NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
557648 2lyq 17896 cing 4-filtered-FRED STAR entry full 693


data_FRED_restraints_with_modified_coordinates_PDB_code_2lyq

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




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

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

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

save_


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

save_


save_assembly_2lyq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lyq
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7715.92

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

       1 . 1 $CylR2 A . 1 1 
    stop_

save_


save_CylR2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         CylR2
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MIINNLKLIREKKKISQSELAALLEVSRQTINGIEKNKYNPSLQLALKIAYYLNTPLEDIFQWQPE
    _Entity.Number_of_monomers           66

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

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

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

       MET  1  1 1 1 
       ILE  2  2 1 1 
       ILE  3  3 1 1 
       ASN  4  4 1 1 
       ASN  5  5 1 1 
       LEU  6  6 1 1 
       LYS  7  7 1 1 
       LEU  8  8 1 1 
       ILE  9  9 1 1 
       ARG 10 10 1 1 
       GLU 11 11 1 1 
       LYS 12 12 1 1 
       LYS 13 13 1 1 
       LYS 14 14 1 1 
       ILE 15 15 1 1 
       SER 16 16 1 1 
       GLN 17 17 1 1 
       SER 18 18 1 1 
       GLU 19 19 1 1 
       LEU 20 20 1 1 
       ALA 21 21 1 1 
       ALA 22 22 1 1 
       LEU 23 23 1 1 
       LEU 24 24 1 1 
       GLU 25 25 1 1 
       VAL 26 26 1 1 
       SER 27 27 1 1 
       ARG 28 28 1 1 
       GLN 29 29 1 1 
       THR 30 30 1 1 
       ILE 31 31 1 1 
       ASN 32 32 1 1 
       GLY 33 33 1 1 
       ILE 34 34 1 1 
       GLU 35 35 1 1 
       LYS 36 36 1 1 
       ASN 37 37 1 1 
       LYS 38 38 1 1 
       TYR 39 39 1 1 
       ASN 40 40 1 1 
       PRO 41 41 1 1 
       SER 42 42 1 1 
       LEU 43 43 1 1 
       GLN 44 44 1 1 
       LEU 45 45 1 1 
       ALA 46 46 1 1 
       LEU 47 47 1 1 
       LYS 48 48 1 1 
       ILE 49 49 1 1 
       ALA 50 50 1 1 
       TYR 51 51 1 1 
       TYR 52 52 1 1 
       LEU 53 53 1 1 
       ASN 54 54 1 1 
       THR 55 55 1 1 
       PRO 56 56 1 1 
       LEU 57 57 1 1 
       GLU 58 58 1 1 
       ASP 59 59 1 1 
       ILE 60 60 1 1 
       PHE 61 61 1 1 
       GLN 62 62 1 1 
       TRP 63 63 1 1 
       GLN 64 64 1 1 
       PRO 65 65 1 1 
       GLU 66 66 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
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        37 1 . . . 1 1 
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        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
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        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
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        70 1 . . . 1 1 
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       232 1 . . . 1 1 
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       245 1 . . . 1 1 
       246 1 . . . 1 1 
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       249 1 . . . 1 1 
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       252 1 . . . 1 1 
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       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
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       281 1 . . . 1 1 
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       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 MET HA   A  1 . HA   1 1 
         1 1 2 1 1  1 MET QG   A  1 . HG#  1 1 
         2 1 1 1 1  2 ILE HB   A  2 . HB   1 1 
         2 1 2 1 1  2 ILE MD   A  2 . HD1# 1 1 
         3 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         3 1 2 1 1  2 ILE MG   A  2 . HG2# 1 1 
         4 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         4 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
         5 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         5 1 2 1 1 64 GLN QG   A 64 . HG#  1 1 
         6 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         6 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
         7 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         7 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
         8 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         8 1 2 1 1  3 ILE HG12 A  3 . HG12 1 1 
         9 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         9 1 2 1 1  3 ILE HG13 A  3 . HG11 1 1 
        10 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
        10 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        11 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
        11 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
        12 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
        12 1 2 1 1 64 GLN QG   A 64 . HG#  1 1 
        13 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        13 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
        14 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        14 1 2 1 1  4 ASN H    A  4 . HN   1 1 
        15 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        15 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
        16 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        16 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
        17 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        17 1 2 1 1 62 GLN QG   A 62 . HG#  1 1 
        18 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        18 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
        19 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        19 1 2 1 1 64 GLN H    A 64 . HN   1 1 
        20 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        20 1 2 1 1 64 GLN QB   A 64 . HB#  1 1 
        21 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        21 1 2 1 1 64 GLN QE   A 64 . HE2# 1 1 
        22 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        22 1 2 1 1 64 GLN QG   A 64 . HG#  1 1 
        23 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
        23 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
        24 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
        24 1 2 1 1 64 GLN QB   A 64 . HB#  1 1 
        25 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
        25 1 2 1 1 64 GLN QG   A 64 . HG#  1 1 
        26 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
        26 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
        27 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
        27 1 2 1 1 62 GLN QG   A 62 . HG#  1 1 
        28 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
        28 1 2 1 1 64 GLN QG   A 64 . HG#  1 1 
        29 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        29 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        30 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        30 1 2 1 1 59 ASP HA   A 59 . HA   1 1 
        31 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        31 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
        32 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        32 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
        33 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        33 1 2 1 1 62 GLN QG   A 62 . HG#  1 1 
        34 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        34 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
        35 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
        35 1 2 1 1  7 LYS HD3  A  7 . HD1  1 1 
        36 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
        36 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        37 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
        37 1 2 1 1  7 LYS HE2  A  7 . HE2  1 1 
        38 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
        38 1 2 1 1  7 LYS HE3  A  7 . HE1  1 1 
        39 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
        39 1 2 1 1  7 LYS HG2  A  7 . HG2  1 1 
        40 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        40 1 2 1 1  7 LYS HE2  A  7 . HE2  1 1 
        41 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        41 1 2 1 1  7 LYS HE3  A  7 . HE1  1 1 
        42 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        42 1 2 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        43 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        43 1 2 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        44 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        44 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        45 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        45 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        46 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        46 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        47 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        47 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        48 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        48 1 2 1 1  7 LYS HA   A  7 . HA   1 1 
        49 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        49 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        50 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        50 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        51 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        51 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        52 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        52 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        53 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        53 1 2 1 1 10 ARG HA   A 10 . HA   1 1 
        54 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        54 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
        55 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        55 1 2 1 1 10 ARG HB3  A 10 . HB1  1 1 
        56 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        56 1 2 1 1 10 ARG QD   A 10 . HD#  1 1 
        57 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        57 1 2 1 1 10 ARG HG3  A 10 . HG1  1 1 
        58 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        58 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
        59 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        59 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        60 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        60 1 2 1 1 50 ALA HA   A 50 . HA   1 1 
        61 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        61 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
        62 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        62 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        63 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        63 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        64 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        64 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        65 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        65 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        66 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        66 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        67 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        67 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        68 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        68 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        69 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        69 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
        70 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        70 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        71 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        71 1 2 1 1 50 ALA H    A 50 . HN   1 1 
        72 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        72 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
        73 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        73 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
        74 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        74 1 2 1 1 57 LEU HA   A 57 . HA   1 1 
        75 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        75 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
        76 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        76 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1 
        77 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        77 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        78 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        78 1 2 1 1  7 LYS HE2  A  7 . HE2  1 1 
        79 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        79 1 2 1 1  8 LEU HB2  A  8 . HB2  1 1 
        80 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
        80 1 2 1 1  7 LYS HD3  A  7 . HD1  1 1 
        81 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
        81 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
        82 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
        82 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        83 1 1 1 1  7 LYS HB2  A  7 . HB2  1 1 
        83 1 2 1 1  7 LYS HD2  A  7 . HD2  1 1 
        84 1 1 1 1  7 LYS HB2  A  7 . HB2  1 1 
        84 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        85 1 1 1 1  7 LYS HD2  A  7 . HD2  1 1 
        85 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        86 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
        86 1 2 1 1  7 LYS HE2  A  7 . HE2  1 1 
        87 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
        87 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        88 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
        88 1 2 1 1 35 GLU HG3  A 35 . HG1  1 1 
        89 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
        89 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
        90 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
        90 1 2 1 1 41 PRO HD3  A 41 . HD1  1 1 
        91 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        91 1 2 1 1  7 LYS HG2  A  7 . HG2  1 1 
        92 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        92 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        93 1 1 1 1  7 LYS HE2  A  7 . HE2  1 1 
        93 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
        94 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        94 1 2 1 1  7 LYS HG2  A  7 . HG2  1 1 
        95 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        95 1 2 1 1  7 LYS HG3  A  7 . HG1  1 1 
        96 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        96 1 2 1 1  8 LEU HB2  A  8 . HB2  1 1 
        97 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        97 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        98 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        98 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        99 1 1 1 1  7 LYS HG3  A  7 . HG1  1 1 
        99 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
       100 1 1 1 1  7 LYS HG3  A  7 . HG1  1 1 
       100 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
       101 1 1 1 1  8 LEU H    A  8 . HN   1 1 
       101 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
       102 1 1 1 1  8 LEU H    A  8 . HN   1 1 
       102 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
       103 1 1 1 1  8 LEU H    A  8 . HN   1 1 
       103 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
       104 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
       104 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
       105 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
       105 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
       106 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
       106 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       107 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
       107 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
       108 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
       108 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
       109 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
       109 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
       110 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
       110 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       111 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
       111 1 2 1 1  9 ILE HG12 A  9 . HG12 1 1 
       112 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
       112 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       113 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
       113 1 2 1 1  9 ILE HG12 A  9 . HG12 1 1 
       114 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
       114 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       115 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
       115 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
       116 1 1 1 1  8 LEU MD2  A  8 . HD2# 1 1 
       116 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       117 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
       117 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       118 1 1 1 1  9 ILE H    A  9 . HN   1 1 
       118 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       119 1 1 1 1  9 ILE H    A  9 . HN   1 1 
       119 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
       120 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       120 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       121 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       121 1 2 1 1 12 LYS HD2  A 12 . HD2  1 1 
       122 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       122 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
       123 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       123 1 2 1 1 13 LYS H    A 13 . HN   1 1 
       124 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       124 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       125 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       125 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       126 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       126 1 2 1 1 10 ARG HA   A 10 . HA   1 1 
       127 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       127 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
       128 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       128 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       129 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       129 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       130 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       130 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       131 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       131 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       132 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       132 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
       133 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       133 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
       134 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       134 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       135 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
       135 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       136 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
       136 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       137 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
       137 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       138 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
       138 1 2 1 1  9 ILE MG   A  9 . HG2# 1 1 
       139 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
       139 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       140 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
       140 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       141 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       141 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
       142 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       142 1 2 1 1 13 LYS H    A 13 . HN   1 1 
       143 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       143 1 2 1 1 13 LYS HB3  A 13 . HB1  1 1 
       144 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       144 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
       145 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       145 1 2 1 1 59 ASP HB3  A 59 . HB1  1 1 
       146 1 1 1 1 10 ARG H    A 10 . HN   1 1 
       146 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
       147 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       147 1 2 1 1 11 GLU HA   A 11 . HA   1 1 
       148 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       148 1 2 1 1 13 LYS HB2  A 13 . HB2  1 1 
       149 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       149 1 2 1 1 13 LYS HD2  A 13 . HD2  1 1 
       150 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       150 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
       151 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       151 1 2 1 1 13 LYS HG3  A 13 . HG1  1 1 
       152 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       152 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       153 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
       153 1 2 1 1 11 GLU H    A 11 . HN   1 1 
       154 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
       154 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       155 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
       155 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
       156 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
       156 1 2 1 1 10 ARG QD   A 10 . HD#  1 1 
       157 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
       157 1 2 1 1 10 ARG HD3  A 10 . HD1  1 1 
       158 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
       158 1 2 1 1 13 LYS HG2  A 13 . HG2  1 1 
       159 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
       159 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       160 1 1 1 1 10 ARG QD   A 10 . HD#  1 1 
       160 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       161 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       161 1 2 1 1 15 ILE HA   A 15 . HA   1 1 
       162 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       162 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       163 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       163 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       164 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       164 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       165 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       165 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       166 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
       166 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       167 1 1 1 1 11 GLU H    A 11 . HN   1 1 
       167 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
       168 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
       168 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       169 1 1 1 1 11 GLU HB2  A 11 . HB2  1 1 
       169 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
       170 1 1 1 1 11 GLU HB3  A 11 . HB1  1 1 
       170 1 2 1 1 12 LYS H    A 12 . HN   1 1 
       171 1 1 1 1 11 GLU HB3  A 11 . HB1  1 1 
       171 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
       172 1 1 1 1 11 GLU HG2  A 11 . HG2  1 1 
       172 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
       173 1 1 1 1 11 GLU HG3  A 11 . HG1  1 1 
       173 1 2 1 1 12 LYS HE2  A 12 . HE2  1 1 
       174 1 1 1 1 11 GLU HG3  A 11 . HG1  1 1 
       174 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
       175 1 1 1 1 12 LYS H    A 12 . HN   1 1 
       175 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
       176 1 1 1 1 12 LYS H    A 12 . HN   1 1 
       176 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
       177 1 1 1 1 12 LYS H    A 12 . HN   1 1 
       177 1 2 1 1 13 LYS HG2  A 13 . HG2  1 1 
       178 1 1 1 1 12 LYS H    A 12 . HN   1 1 
       178 1 2 1 1 13 LYS HG3  A 13 . HG1  1 1 
       179 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
       179 1 2 1 1 12 LYS HE2  A 12 . HE2  1 1 
       180 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
       180 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
       181 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
       181 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
       182 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
       182 1 2 1 1 13 LYS HA   A 13 . HA   1 1 
       183 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
       183 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       184 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
       184 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
       185 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
       185 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
       186 1 1 1 1 12 LYS HB2  A 12 . HB2  1 1 
       186 1 2 1 1 13 LYS H    A 13 . HN   1 1 
       187 1 1 1 1 12 LYS HB2  A 12 . HB2  1 1 
       187 1 2 1 1 13 LYS HA   A 13 . HA   1 1 
       188 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
       188 1 2 1 1 12 LYS HD3  A 12 . HD1  1 1 
       189 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
       189 1 2 1 1 12 LYS HE2  A 12 . HE2  1 1 
       190 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
       190 1 2 1 1 13 LYS HA   A 13 . HA   1 1 
       191 1 1 1 1 12 LYS HE2  A 12 . HE2  1 1 
       191 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
       192 1 1 1 1 12 LYS HE3  A 12 . HE1  1 1 
       192 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
       193 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       193 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
       194 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       194 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
       195 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       195 1 2 1 1 13 LYS HD3  A 13 . HD1  1 1 
       196 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       196 1 2 1 1 14 LYS HB2  A 14 . HB2  1 1 
       197 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       197 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
       198 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
       198 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
       199 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
       199 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
       200 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
       200 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
       201 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
       201 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       202 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
       202 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       203 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
       203 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
       204 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
       204 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       205 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
       205 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       206 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
       206 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       207 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       207 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
       208 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       208 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       209 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       209 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       210 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       210 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       211 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       211 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       212 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       212 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
       213 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       213 1 2 1 1 55 THR H    A 55 . HN   1 1 
       214 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       214 1 2 1 1 15 ILE H    A 15 . HN   1 1 
       215 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       215 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       216 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       216 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
       217 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       217 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
       218 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       218 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       219 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       219 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1 
       220 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       220 1 2 1 1 55 THR H    A 55 . HN   1 1 
       221 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       221 1 2 1 1 13 LYS HG2  A 13 . HG2  1 1 
       222 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       222 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       223 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       223 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       224 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       224 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       225 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       225 1 2 1 1 55 THR H    A 55 . HN   1 1 
       226 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       226 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       227 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       227 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       228 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       228 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       229 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       229 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       230 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       230 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       231 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
       231 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
       232 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
       232 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       233 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
       233 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       234 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
       234 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       235 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
       235 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       236 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
       236 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       237 1 1 1 1 14 LYS H    A 14 . HN   1 1 
       237 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
       238 1 1 1 1 14 LYS H    A 14 . HN   1 1 
       238 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       239 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
       239 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
       240 1 1 1 1 14 LYS HB2  A 14 . HB2  1 1 
       240 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
       241 1 1 1 1 14 LYS HB2  A 14 . HB2  1 1 
       241 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       242 1 1 1 1 14 LYS HB3  A 14 . HB1  1 1 
       242 1 2 1 1 14 LYS HD3  A 14 . HD1  1 1 
       243 1 1 1 1 15 ILE H    A 15 . HN   1 1 
       243 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
       244 1 1 1 1 15 ILE H    A 15 . HN   1 1 
       244 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       245 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
       245 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       246 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
       246 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
       247 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
       247 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       248 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
       248 1 2 1 1 16 SER HA   A 16 . HA   1 1 
       249 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
       249 1 2 1 1 19 GLU HB2  A 19 . HB2  1 1 
       250 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
       250 1 2 1 1 19 GLU HB3  A 19 . HB1  1 1 
       251 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
       251 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       252 1 1 1 1 15 ILE HB   A 15 . HB   1 1 
       252 1 2 1 1 19 GLU HB3  A 19 . HB1  1 1 
       253 1 1 1 1 15 ILE HB   A 15 . HB   1 1 
       253 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       254 1 1 1 1 15 ILE HB   A 15 . HB   1 1 
       254 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1 
       255 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
       255 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       256 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
       256 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       257 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
       257 1 2 1 1 19 GLU HB2  A 19 . HB2  1 1 
       258 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
       258 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       259 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
       259 1 2 1 1 19 GLU HG3  A 19 . HG1  1 1 
       260 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
       260 1 2 1 1 53 LEU HA   A 53 . HA   1 1 
       261 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
       261 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       262 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
       262 1 2 1 1 19 GLU HB2  A 19 . HB2  1 1 
       263 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
       263 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       264 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
       264 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       265 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
       265 1 2 1 1 54 ASN HD22 A 54 . HD22 1 1 
       266 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       266 1 2 1 1 16 SER H    A 16 . HN   1 1 
       267 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       267 1 2 1 1 16 SER HA   A 16 . HA   1 1 
       268 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       268 1 2 1 1 19 GLU H    A 19 . HN   1 1 
       269 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       269 1 2 1 1 19 GLU HA   A 19 . HA   1 1 
       270 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       270 1 2 1 1 19 GLU HB2  A 19 . HB2  1 1 
       271 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       271 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       272 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       272 1 2 1 1 20 LEU H    A 20 . HN   1 1 
       273 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       273 1 2 1 1 53 LEU HA   A 53 . HA   1 1 
       274 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       274 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       275 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       275 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       276 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
       276 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       277 1 1 1 1 19 GLU H    A 19 . HN   1 1 
       277 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       278 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
       278 1 2 1 1 20 LEU HA   A 20 . HA   1 1 
       279 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
       279 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       280 1 1 1 1 19 GLU HB3  A 19 . HB1  1 1 
       280 1 2 1 1 20 LEU HA   A 20 . HA   1 1 
       281 1 1 1 1 19 GLU HB3  A 19 . HB1  1 1 
       281 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       282 1 1 1 1 19 GLU HG2  A 19 . HG2  1 1 
       282 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       283 1 1 1 1 20 LEU H    A 20 . HN   1 1 
       283 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       284 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       284 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       285 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       285 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
       286 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       286 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       287 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       287 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       288 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       288 1 2 1 1 21 ALA H    A 21 . HN   1 1 
       289 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       289 1 2 1 1 21 ALA HA   A 21 . HA   1 1 
       290 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       290 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
       291 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       291 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       292 1 1 1 1 21 ALA H    A 21 . HN   1 1 
       292 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       293 1 1 1 1 21 ALA H    A 21 . HN   1 1 
       293 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       294 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       294 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       295 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       295 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       296 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       296 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       297 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       297 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
       298 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       298 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
       299 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       299 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       300 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       300 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       301 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       301 1 2 1 1 22 ALA H    A 22 . HN   1 1 
       302 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       302 1 2 1 1 22 ALA HA   A 22 . HA   1 1 
       303 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       303 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       304 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       304 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       305 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       305 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       306 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       306 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
       307 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       307 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
       308 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       308 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       309 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       309 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
       310 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       310 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       311 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       311 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       312 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       312 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1 
       313 1 1 1 1 22 ALA H    A 22 . HN   1 1 
       313 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       314 1 1 1 1 22 ALA H    A 22 . HN   1 1 
       314 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       315 1 1 1 1 22 ALA H    A 22 . HN   1 1 
       315 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
       316 1 1 1 1 22 ALA H    A 22 . HN   1 1 
       316 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       317 1 1 1 1 22 ALA H    A 22 . HN   1 1 
       317 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       318 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
       318 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       319 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
       319 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       320 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
       320 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
       321 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
       321 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       322 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       322 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       323 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       323 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       324 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       324 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       325 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       325 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       326 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       326 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       327 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       327 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       328 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       328 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
       329 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       329 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
       330 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       330 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       331 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       331 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       332 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       332 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       333 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       333 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       334 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       334 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       335 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       335 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       336 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       336 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       337 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       337 1 2 1 1 24 LEU HA   A 24 . HA   1 1 
       338 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       338 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       339 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       339 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
       340 1 1 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       340 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       341 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       341 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       342 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       342 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       343 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       343 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
       344 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       344 1 2 1 1 28 ARG H    A 28 . HN   1 1 
       345 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       345 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       346 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       346 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
       347 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       347 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       348 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       348 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       349 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       349 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       350 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       350 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       351 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       351 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       352 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       352 1 2 1 1 41 PRO HB2  A 41 . HB2  1 1 
       353 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       353 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       354 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       354 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       355 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       355 1 2 1 1 49 ILE HA   A 49 . HA   1 1 
       356 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       356 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       357 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       357 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
       358 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       358 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       359 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       359 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       360 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       360 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       361 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       361 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
       362 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       362 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       363 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       363 1 2 1 1 49 ILE HA   A 49 . HA   1 1 
       364 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       364 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       365 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       365 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       366 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       366 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
       367 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       367 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       368 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       368 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       369 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       369 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       370 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       370 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       371 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       371 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       372 1 1 1 1 26 VAL HA   A 26 . HA   1 1 
       372 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       373 1 1 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       373 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       374 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       374 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
       375 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       375 1 2 1 1 31 ILE H    A 31 . HN   1 1 
       376 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       376 1 2 1 1 31 ILE HA   A 31 . HA   1 1 
       377 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       377 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       378 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       378 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       379 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       379 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       380 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       380 1 2 1 1 34 ILE HB   A 34 . HB   1 1 
       381 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       381 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       382 1 1 1 1 27 SER QB   A 27 . HB#  1 1 
       382 1 2 1 1 29 GLN HB3  A 29 . HB1  1 1 
       383 1 1 1 1 27 SER QB   A 27 . HB#  1 1 
       383 1 2 1 1 29 GLN QE   A 29 . HE2# 1 1 
       384 1 1 1 1 28 ARG H    A 28 . HN   1 1 
       384 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       385 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       385 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
       386 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       386 1 2 1 1 29 GLN HG3  A 29 . HG1  1 1 
       387 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       387 1 2 1 1 31 ILE H    A 31 . HN   1 1 
       388 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       388 1 2 1 1 31 ILE HA   A 31 . HA   1 1 
       389 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       389 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       390 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       390 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       391 1 1 1 1 28 ARG HB2  A 28 . HB2  1 1 
       391 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       392 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
       392 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
       393 1 1 1 1 28 ARG HD2  A 28 . HD2  1 1 
       393 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       394 1 1 1 1 28 ARG HD3  A 28 . HD1  1 1 
       394 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       395 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
       395 1 2 1 1 29 GLN HA   A 29 . HA   1 1 
       396 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
       396 1 2 1 1 31 ILE H    A 31 . HN   1 1 
       397 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
       397 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       398 1 1 1 1 28 ARG HG3  A 28 . HG1  1 1 
       398 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       399 1 1 1 1 29 GLN H    A 29 . HN   1 1 
       399 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       400 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
       400 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
       401 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
       401 1 2 1 1 30 THR HA   A 30 . HA   1 1 
       402 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
       402 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       403 1 1 1 1 29 GLN HB2  A 29 . HB2  1 1 
       403 1 2 1 1 30 THR HA   A 30 . HA   1 1 
       404 1 1 1 1 29 GLN QE   A 29 . HE2# 1 1 
       404 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
       405 1 1 1 1 29 GLN QE   A 29 . HE2# 1 1 
       405 1 2 1 1 29 GLN HG3  A 29 . HG1  1 1 
       406 1 1 1 1 29 GLN HG2  A 29 . HG2  1 1 
       406 1 2 1 1 30 THR H    A 30 . HN   1 1 
       407 1 1 1 1 29 GLN HG2  A 29 . HG2  1 1 
       407 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
       408 1 1 1 1 29 GLN HG3  A 29 . HG1  1 1 
       408 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
       409 1 1 1 1 29 GLN HG3  A 29 . HG1  1 1 
       409 1 2 1 1 31 ILE H    A 31 . HN   1 1 
       410 1 1 1 1 30 THR HA   A 30 . HA   1 1 
       410 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
       411 1 1 1 1 31 ILE H    A 31 . HN   1 1 
       411 1 2 1 1 34 ILE HB   A 34 . HB   1 1 
       412 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       412 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       413 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       413 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       414 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       414 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       415 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       415 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1 
       416 1 1 1 1 31 ILE HB   A 31 . HB   1 1 
       416 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       417 1 1 1 1 31 ILE HB   A 31 . HB   1 1 
       417 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       418 1 1 1 1 31 ILE HB   A 31 . HB   1 1 
       418 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       419 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       419 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       420 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       420 1 2 1 1 32 ASN H    A 32 . HN   1 1 
       421 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       421 1 2 1 1 32 ASN HA   A 32 . HA   1 1 
       422 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       422 1 2 1 1 34 ILE HA   A 34 . HA   1 1 
       423 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       423 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       424 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       424 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
       425 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       425 1 2 1 1 35 GLU HG3  A 35 . HG1  1 1 
       426 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       426 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       427 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1 
       427 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       428 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
       428 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       429 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       429 1 2 1 1 32 ASN H    A 32 . HN   1 1 
       430 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       430 1 2 1 1 32 ASN HA   A 32 . HA   1 1 
       431 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       431 1 2 1 1 32 ASN HB3  A 32 . HB1  1 1 
       432 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       432 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
       433 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       433 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
       434 1 1 1 1 34 ILE H    A 34 . HN   1 1 
       434 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       435 1 1 1 1 34 ILE H    A 34 . HN   1 1 
       435 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
       436 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
       436 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       437 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
       437 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       438 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
       438 1 2 1 1 37 ASN QB   A 37 . HB#  1 1 
       439 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
       439 1 2 1 1 38 LYS HD3  A 38 . HD1  1 1 
       440 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
       440 1 2 1 1 38 LYS HE3  A 38 . HE1  1 1 
       441 1 1 1 1 34 ILE HB   A 34 . HB   1 1 
       441 1 2 1 1 35 GLU H    A 35 . HN   1 1 
       442 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       442 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       443 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       443 1 2 1 1 37 ASN QB   A 37 . HB#  1 1 
       444 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       444 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       445 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       445 1 2 1 1 38 LYS HE3  A 38 . HE1  1 1 
       446 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       446 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
       447 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1 
       447 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       448 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1 
       448 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
       449 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
       449 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       450 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
       450 1 2 1 1 35 GLU H    A 35 . HN   1 1 
       451 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
       451 1 2 1 1 37 ASN QB   A 37 . HB#  1 1 
       452 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
       452 1 2 1 1 38 LYS HB2  A 38 . HB2  1 1 
       453 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
       453 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       454 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
       454 1 2 1 1 38 LYS HG2  A 38 . HG2  1 1 
       455 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       455 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
       456 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       456 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
       457 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       457 1 2 1 1 35 GLU HG3  A 35 . HG1  1 1 
       458 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       458 1 2 1 1 37 ASN QB   A 37 . HB#  1 1 
       459 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       459 1 2 1 1 38 LYS HB3  A 38 . HB1  1 1 
       460 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       460 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       461 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       461 1 2 1 1 38 LYS HD3  A 38 . HD1  1 1 
       462 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       462 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
       463 1 1 1 1 35 GLU HA   A 35 . HA   1 1 
       463 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
       464 1 1 1 1 35 GLU HA   A 35 . HA   1 1 
       464 1 2 1 1 40 ASN H    A 40 . HN   1 1 
       465 1 1 1 1 35 GLU HB2  A 35 . HB2  1 1 
       465 1 2 1 1 36 LYS H    A 36 . HN   1 1 
       466 1 1 1 1 35 GLU HG2  A 35 . HG2  1 1 
       466 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
       467 1 1 1 1 35 GLU HG2  A 35 . HG2  1 1 
       467 1 2 1 1 40 ASN H    A 40 . HN   1 1 
       468 1 1 1 1 35 GLU HG2  A 35 . HG2  1 1 
       468 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
       469 1 1 1 1 35 GLU HG3  A 35 . HG1  1 1 
       469 1 2 1 1 40 ASN H    A 40 . HN   1 1 
       470 1 1 1 1 35 GLU HG3  A 35 . HG1  1 1 
       470 1 2 1 1 41 PRO HG3  A 41 . HG1  1 1 
       471 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
       471 1 2 1 1 36 LYS QE   A 36 . HE#  1 1 
       472 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
       472 1 2 1 1 36 LYS HG2  A 36 . HG2  1 1 
       473 1 1 1 1 36 LYS QE   A 36 . HE#  1 1 
       473 1 2 1 1 36 LYS HG3  A 36 . HG1  1 1 
       474 1 1 1 1 36 LYS HG2  A 36 . HG2  1 1 
       474 1 2 1 1 37 ASN HA   A 37 . HA   1 1 
       475 1 1 1 1 36 LYS HG3  A 36 . HG1  1 1 
       475 1 2 1 1 37 ASN HA   A 37 . HA   1 1 
       476 1 1 1 1 37 ASN H    A 37 . HN   1 1 
       476 1 2 1 1 37 ASN QB   A 37 . HB#  1 1 
       477 1 1 1 1 37 ASN HA   A 37 . HA   1 1 
       477 1 2 1 1 38 LYS HA   A 38 . HA   1 1 
       478 1 1 1 1 37 ASN HA   A 37 . HA   1 1 
       478 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       479 1 1 1 1 37 ASN QB   A 37 . HB#  1 1 
       479 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       480 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
       480 1 2 1 1 38 LYS HE2  A 38 . HE2  1 1 
       481 1 1 1 1 38 LYS HB2  A 38 . HB2  1 1 
       481 1 2 1 1 38 LYS HD3  A 38 . HD1  1 1 
       482 1 1 1 1 38 LYS HB2  A 38 . HB2  1 1 
       482 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
       483 1 1 1 1 38 LYS HB3  A 38 . HB1  1 1 
       483 1 2 1 1 38 LYS HD2  A 38 . HD2  1 1 
       484 1 1 1 1 38 LYS HE2  A 38 . HE2  1 1 
       484 1 2 1 1 38 LYS HG3  A 38 . HG1  1 1 
       485 1 1 1 1 38 LYS HG2  A 38 . HG2  1 1 
       485 1 2 1 1 39 TYR H    A 39 . HN   1 1 
       486 1 1 1 1 40 ASN HB2  A 40 . HB2  1 1 
       486 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
       487 1 1 1 1 41 PRO HA   A 41 . HA   1 1 
       487 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       488 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
       488 1 2 1 1 45 LEU HG   A 45 . HG   1 1 
       489 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
       489 1 2 1 1 46 ALA HA   A 46 . HA   1 1 
       490 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
       490 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       491 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
       491 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       492 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
       492 1 2 1 1 42 SER H    A 42 . HN   1 1 
       493 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
       493 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       494 1 1 1 1 41 PRO HD2  A 41 . HD2  1 1 
       494 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       495 1 1 1 1 41 PRO HD3  A 41 . HD1  1 1 
       495 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       496 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
       496 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       497 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
       497 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       498 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
       498 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       499 1 1 1 1 41 PRO HG3  A 41 . HG1  1 1 
       499 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       500 1 1 1 1 41 PRO HG3  A 41 . HG1  1 1 
       500 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       501 1 1 1 1 42 SER H    A 42 . HN   1 1 
       501 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       502 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       502 1 2 1 1 43 LEU MD1  A 43 . HD1# 1 1 
       503 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       503 1 2 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       504 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       504 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       505 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       505 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       506 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       506 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       507 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       507 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       508 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
       508 1 2 1 1 57 LEU HA   A 57 . HA   1 1 
       509 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
       509 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       510 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
       510 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       511 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
       511 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       512 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
       512 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       513 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       513 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       514 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       514 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       515 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       515 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       516 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       516 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       517 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       517 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1 
       518 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
       518 1 2 1 1 47 LEU QD   A 47 . HD#  1 1 
       519 1 1 1 1 44 GLN QG   A 44 . HG#  1 1 
       519 1 2 1 1 45 LEU H    A 45 . HN   1 1 
       520 1 1 1 1 45 LEU H    A 45 . HN   1 1 
       520 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       521 1 1 1 1 45 LEU H    A 45 . HN   1 1 
       521 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       522 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
       522 1 2 1 1 45 LEU HG   A 45 . HG   1 1 
       523 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
       523 1 2 1 1 46 ALA HA   A 46 . HA   1 1 
       524 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
       524 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       525 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       525 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       526 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       526 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       527 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       527 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       528 1 1 1 1 45 LEU HG   A 45 . HG   1 1 
       528 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       529 1 1 1 1 45 LEU HG   A 45 . HG   1 1 
       529 1 2 1 1 46 ALA HA   A 46 . HA   1 1 
       530 1 1 1 1 45 LEU HG   A 45 . HG   1 1 
       530 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       531 1 1 1 1 45 LEU HG   A 45 . HG   1 1 
       531 1 2 1 1 47 LEU H    A 47 . HN   1 1 
       532 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       532 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       533 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       533 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       534 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       534 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       535 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       535 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       536 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       536 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       537 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       537 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       538 1 1 1 1 47 LEU H    A 47 . HN   1 1 
       538 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       539 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
       539 1 2 1 1 47 LEU QD   A 47 . HD#  1 1 
       540 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
       540 1 2 1 1 48 LYS HA   A 48 . HA   1 1 
       541 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
       541 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       542 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
       542 1 2 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       543 1 1 1 1 49 ILE H    A 49 . HN   1 1 
       543 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       544 1 1 1 1 49 ILE HA   A 49 . HA   1 1 
       544 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
       545 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       545 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       546 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       546 1 2 1 1 50 ALA H    A 50 . HN   1 1 
       547 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       547 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       548 1 1 1 1 49 ILE HG12 A 49 . HG12 1 1 
       548 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       549 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       549 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       550 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       550 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       551 1 1 1 1 50 ALA H    A 50 . HN   1 1 
       551 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       552 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       552 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       553 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       553 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       554 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       554 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       555 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       555 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       556 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       556 1 2 1 1 51 TYR HA   A 51 . HA   1 1 
       557 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       557 1 2 1 1 52 TYR H    A 52 . HN   1 1 
       558 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       558 1 2 1 1 53 LEU H    A 53 . HN   1 1 
       559 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       559 1 2 1 1 53 LEU QD   A 53 . HD#  1 1 
       560 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       560 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       561 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       561 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       562 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       562 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       563 1 1 1 1 53 LEU QD   A 53 . HD#  1 1 
       563 1 2 1 1 54 ASN H    A 54 . HN   1 1 
       564 1 1 1 1 53 LEU QD   A 53 . HD#  1 1 
       564 1 2 1 1 54 ASN HA   A 54 . HA   1 1 
       565 1 1 1 1 53 LEU QD   A 53 . HD#  1 1 
       565 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
       566 1 1 1 1 53 LEU QD   A 53 . HD#  1 1 
       566 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
       567 1 1 1 1 53 LEU QD   A 53 . HD#  1 1 
       567 1 2 1 1 55 THR H    A 55 . HN   1 1 
       568 1 1 1 1 53 LEU QD   A 53 . HD#  1 1 
       568 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       569 1 1 1 1 53 LEU QD   A 53 . HD#  1 1 
       569 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       570 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       570 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       571 1 1 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       571 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       572 1 1 1 1 54 ASN HB2  A 54 . HB2  1 1 
       572 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       573 1 1 1 1 54 ASN HB3  A 54 . HB1  1 1 
       573 1 2 1 1 55 THR H    A 55 . HN   1 1 
       574 1 1 1 1 54 ASN HB3  A 54 . HB1  1 1 
       574 1 2 1 1 55 THR HA   A 55 . HA   1 1 
       575 1 1 1 1 54 ASN HB3  A 54 . HB1  1 1 
       575 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       576 1 1 1 1 55 THR HA   A 55 . HA   1 1 
       576 1 2 1 1 56 PRO HA   A 56 . HA   1 1 
       577 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       577 1 2 1 1 59 ASP HB3  A 59 . HB1  1 1 
       578 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       578 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       579 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       579 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       580 1 1 1 1 57 LEU HA   A 57 . HA   1 1 
       580 1 2 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       581 1 1 1 1 57 LEU HA   A 57 . HA   1 1 
       581 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1 
       582 1 1 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       582 1 2 1 1 58 GLU HA   A 58 . HA   1 1 
       583 1 1 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       583 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       584 1 1 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       584 1 2 1 1 58 GLU H    A 58 . HN   1 1 
       585 1 1 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       585 1 2 1 1 58 GLU HA   A 58 . HA   1 1 
       586 1 1 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       586 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       587 1 1 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       587 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1 
       588 1 1 1 1 59 ASP H    A 59 . HN   1 1 
       588 1 2 1 1 59 ASP HB2  A 59 . HB2  1 1 
       589 1 1 1 1 59 ASP H    A 59 . HN   1 1 
       589 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       590 1 1 1 1 59 ASP HA   A 59 . HA   1 1 
       590 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
       591 1 1 1 1 59 ASP HA   A 59 . HA   1 1 
       591 1 2 1 1 62 GLN QG   A 62 . HG#  1 1 
       592 1 1 1 1 59 ASP HB3  A 59 . HB1  1 1 
       592 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       593 1 1 1 1 59 ASP HB3  A 59 . HB1  1 1 
       593 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       594 1 1 1 1 60 ILE H    A 60 . HN   1 1 
       594 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       595 1 1 1 1 60 ILE MD   A 60 . HD1# 1 1 
       595 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       596 1 1 1 1 64 GLN QB   A 64 . HB#  1 1 
       596 1 2 1 1 64 GLN QE   A 64 . HE2# 1 1 
       597 1 1 1 1 64 GLN QE   A 64 . HE2# 1 1 
       597 1 2 1 1 64 GLN QG   A 64 . HG#  1 1 
    stop_

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

         1 1 . . . . . 3.9 2.0 4.5 1 1 
         2 1 . . . . . 3.9 2.0 4.5 1 1 
         3 1 . . . . . 3.9 2.0 4.5 1 1 
         4 1 . . . . . 4.9 1.9 5.5 1 1 
         5 1 . . . . . 3.9 2.0 4.5 1 1 
         6 1 . . . . . 4.9 1.9 5.5 1 1 
         7 1 . . . . . 3.9 2.0 4.5 1 1 
         8 1 . . . . . 3.9 2.0 4.5 1 1 
         9 1 . . . . . 3.9 2.0 4.5 1 1 
        10 1 . . . . . 4.9 1.9 5.5 1 1 
        11 1 . . . . . 3.9 2.0 4.5 1 1 
        12 1 . . . . . 4.9 1.9 5.5 1 1 
        13 1 . . . . . 2.7 1.9 3.5 1 1 
        14 1 . . . . . 3.9 2.0 4.5 1 1 
        15 1 . . . . . 4.9 1.9 5.5 1 1 
        16 1 . . . . . 4.9 1.9 5.5 1 1 
        17 1 . . . . . 3.9 2.0 4.5 1 1 
        18 1 . . . . . 4.9 1.9 5.5 1 1 
        19 1 . . . . . 3.9 2.0 4.5 1 1 
        20 1 . . . . . 4.9 1.9 5.5 1 1 
        21 1 . . . . . 3.9 2.0 4.5 1 1 
        22 1 . . . . . 3.9 2.0 4.5 1 1 
        23 1 . . . . . 3.9 2.0 4.5 1 1 
        24 1 . . . . . 3.9 2.0 4.5 1 1 
        25 1 . . . . . 3.9 2.0 4.5 1 1 
        26 1 . . . . . 3.9 2.0 4.5 1 1 
        27 1 . . . . . 3.9 2.0 4.5 1 1 
        28 1 . . . . . 3.9 2.0 4.5 1 1 
        29 1 . . . . . 3.9 2.0 4.5 1 1 
        30 1 . . . . . 5.2 1.9 6.0 1 1 
        31 1 . . . . . 4.9 1.9 5.5 1 1 
        32 1 . . . . . 3.9 2.0 4.5 1 1 
        33 1 . . . . . 3.9 2.0 4.5 1 1 
        34 1 . . . . . 3.9 2.0 4.5 1 1 
        35 1 . . . . . 4.9 1.9 5.5 1 1 
        36 1 . . . . . 4.9 1.9 5.5 1 1 
        37 1 . . . . . 4.9 1.9 5.5 1 1 
        38 1 . . . . . 4.9 1.9 5.5 1 1 
        39 1 . . . . . 4.9 1.9 5.5 1 1 
        40 1 . . . . . 4.9 1.9 5.5 1 1 
        41 1 . . . . . 4.9 1.9 5.5 1 1 
        42 1 . . . . . 3.9 2.0 4.5 1 1 
        43 1 . . . . . 4.9 1.9 5.5 1 1 
        44 1 . . . . . 3.9 2.0 4.5 1 1 
        45 1 . . . . . 4.9 1.9 5.5 1 1 
        46 1 . . . . . 4.9 1.9 5.5 1 1 
        47 1 . . . . . 3.9 2.0 4.5 1 1 
        48 1 . . . . . 4.9 1.9 5.5 1 1 
        49 1 . . . . . 4.9 1.9 5.5 1 1 
        50 1 . . . . . 4.9 1.9 5.5 1 1 
        51 1 . . . . . 3.9 2.0 4.5 1 1 
        52 1 . . . . . 3.9 2.0 4.5 1 1 
        53 1 . . . . . 4.9 1.9 5.5 1 1 
        54 1 . . . . . 2.7 1.9 3.5 1 1 
        55 1 . . . . . 4.9 1.9 5.5 1 1 
        56 1 . . . . . 4.9 1.9 5.5 1 1 
        57 1 . . . . . 3.9 2.0 4.5 1 1 
        58 1 . . . . . 5.2 1.9 6.0 1 1 
        59 1 . . . . . 5.2 1.9 6.0 1 1 
        60 1 . . . . . 4.9 1.9 5.5 1 1 
        61 1 . . . . . 4.9 1.9 5.5 1 1 
        62 1 . . . . . 3.9 2.0 4.5 1 1 
        63 1 . . . . . 3.9 2.0 4.5 1 1 
        64 1 . . . . . 3.9 2.0 4.5 1 1 
        65 1 . . . . . 3.9 2.0 4.5 1 1 
        66 1 . . . . . 4.9 1.9 5.5 1 1 
        67 1 . . . . . 4.9 1.9 5.5 1 1 
        68 1 . . . . . 3.9 2.0 4.5 1 1 
        69 1 . . . . . 4.9 1.9 5.5 1 1 
        70 1 . . . . . 5.2 1.9 6.0 1 1 
        71 1 . . . . . 5.2 1.9 6.0 1 1 
        72 1 . . . . . 3.9 2.0 4.5 1 1 
        73 1 . . . . . 3.9 2.0 4.5 1 1 
        74 1 . . . . . 4.9 1.9 5.5 1 1 
        75 1 . . . . . 4.9 1.9 5.5 1 1 
        76 1 . . . . . 4.9 1.9 5.5 1 1 
        77 1 . . . . . 3.9 2.0 4.5 1 1 
        78 1 . . . . . 4.9 1.9 5.5 1 1 
        79 1 . . . . . 4.9 1.9 5.5 1 1 
        80 1 . . . . . 4.9 1.9 5.5 1 1 
        81 1 . . . . . 4.9 1.9 5.5 1 1 
        82 1 . . . . . 4.9 1.9 5.5 1 1 
        83 1 . . . . . 3.9 2.0 4.5 1 1 
        84 1 . . . . . 3.9 2.0 4.5 1 1 
        85 1 . . . . . 4.9 1.9 5.5 1 1 
        86 1 . . . . . 2.7 1.9 3.5 1 1 
        87 1 . . . . . 4.9 1.9 5.5 1 1 
        88 1 . . . . . 4.9 1.9 5.5 1 1 
        89 1 . . . . . 4.9 1.9 5.5 1 1 
        90 1 . . . . . 5.2 1.9 6.0 1 1 
        91 1 . . . . . 3.9 2.0 4.5 1 1 
        92 1 . . . . . 3.9 2.0 4.5 1 1 
        93 1 . . . . . 4.9 1.9 5.5 1 1 
        94 1 . . . . . 3.9 2.0 4.5 1 1 
        95 1 . . . . . 3.9 2.0 4.5 1 1 
        96 1 . . . . . 3.9 2.0 4.5 1 1 
        97 1 . . . . . 4.9 1.9 5.5 1 1 
        98 1 . . . . . 4.9 1.9 5.5 1 1 
        99 1 . . . . . 4.9 1.9 5.5 1 1 
       100 1 . . . . . 3.9 2.0 4.5 1 1 
       101 1 . . . . . 3.9 2.0 4.5 1 1 
       102 1 . . . . . 4.9 1.9 5.5 1 1 
       103 1 . . . . . 4.9 1.9 5.5 1 1 
       104 1 . . . . . 3.9 2.0 4.5 1 1 
       105 1 . . . . . 3.9 2.0 4.5 1 1 
       106 1 . . . . . 4.9 1.9 5.5 1 1 
       107 1 . . . . . 4.9 1.9 5.5 1 1 
       108 1 . . . . . 4.9 1.9 5.5 1 1 
       109 1 . . . . . 3.9 2.0 4.5 1 1 
       110 1 . . . . . 3.9 2.0 4.5 1 1 
       111 1 . . . . . 4.9 1.9 5.5 1 1 
       112 1 . . . . . 3.9 2.0 4.5 1 1 
       113 1 . . . . . 4.9 1.9 5.5 1 1 
       114 1 . . . . . 4.9 1.9 5.5 1 1 
       115 1 . . . . . 3.9 2.0 4.5 1 1 
       116 1 . . . . . 5.2 1.9 6.0 1 1 
       117 1 . . . . . 4.9 1.9 5.5 1 1 
       118 1 . . . . . 3.9 2.0 4.5 1 1 
       119 1 . . . . . 4.9 1.9 5.5 1 1 
       120 1 . . . . . 3.9 2.0 4.5 1 1 
       121 1 . . . . . 4.9 1.9 5.5 1 1 
       122 1 . . . . . 3.9 2.0 4.5 1 1 
       123 1 . . . . . 4.9 1.9 5.5 1 1 
       124 1 . . . . . 4.9 1.9 5.5 1 1 
       125 1 . . . . . 3.9 2.0 4.5 1 1 
       126 1 . . . . . 4.9 1.9 5.5 1 1 
       127 1 . . . . . 3.9 2.0 4.5 1 1 
       128 1 . . . . . 4.9 1.9 5.5 1 1 
       129 1 . . . . . 4.9 1.9 5.5 1 1 
       130 1 . . . . . 3.9 2.0 4.5 1 1 
       131 1 . . . . . 3.9 2.0 4.5 1 1 
       132 1 . . . . . 5.2 1.9 6.0 1 1 
       133 1 . . . . . 4.9 1.9 5.5 1 1 
       134 1 . . . . . 4.9 1.9 5.5 1 1 
       135 1 . . . . . 4.9 1.9 5.5 1 1 
       136 1 . . . . . 4.9 1.9 5.5 1 1 
       137 1 . . . . . 3.9 2.0 4.5 1 1 
       138 1 . . . . . 4.9 1.9 5.5 1 1 
       139 1 . . . . . 3.9 2.0 4.5 1 1 
       140 1 . . . . . 3.9 2.0 4.5 1 1 
       141 1 . . . . . 4.9 1.9 5.5 1 1 
       142 1 . . . . . 4.9 1.9 5.5 1 1 
       143 1 . . . . . 3.9 2.0 4.5 1 1 
       144 1 . . . . . 4.9 1.9 5.5 1 1 
       145 1 . . . . . 4.9 1.9 5.5 1 1 
       146 1 . . . . . 4.9 1.9 5.5 1 1 
       147 1 . . . . . 5.2 1.9 6.0 1 1 
       148 1 . . . . . 4.9 1.9 5.5 1 1 
       149 1 . . . . . 3.9 2.0 4.5 1 1 
       150 1 . . . . . 3.9 2.0 4.5 1 1 
       151 1 . . . . . 4.9 1.9 5.5 1 1 
       152 1 . . . . . 3.9 2.0 4.5 1 1 
       153 1 . . . . . 3.9 2.0 4.5 1 1 
       154 1 . . . . . 4.9 1.9 5.5 1 1 
       155 1 . . . . . 4.9 1.9 5.5 1 1 
       156 1 . . . . . 3.9 2.0 4.5 1 1 
       157 1 . . . . . 4.9 1.9 5.5 1 1 
       158 1 . . . . . 4.9 1.9 5.5 1 1 
       159 1 . . . . . 4.9 1.9 5.5 1 1 
       160 1 . . . . . 3.9 2.0 4.5 1 1 
       161 1 . . . . . 5.2 1.9 6.0 1 1 
       162 1 . . . . . 4.9 1.9 5.5 1 1 
       163 1 . . . . . 3.9 2.0 4.5 1 1 
       164 1 . . . . . 3.9 2.0 4.5 1 1 
       165 1 . . . . . 3.9 2.0 4.5 1 1 
       166 1 . . . . . 3.9 2.0 4.5 1 1 
       167 1 . . . . . 4.9 1.9 5.5 1 1 
       168 1 . . . . . 4.9 1.9 5.5 1 1 
       169 1 . . . . . 4.9 1.9 5.5 1 1 
       170 1 . . . . . 4.9 1.9 5.5 1 1 
       171 1 . . . . . 5.2 1.9 6.0 1 1 
       172 1 . . . . . 3.9 2.0 4.5 1 1 
       173 1 . . . . . 3.9 2.0 4.5 1 1 
       174 1 . . . . . 3.9 2.0 4.5 1 1 
       175 1 . . . . . 3.9 2.0 4.5 1 1 
       176 1 . . . . . 3.9 2.0 4.5 1 1 
       177 1 . . . . . 4.9 1.9 5.5 1 1 
       178 1 . . . . . 4.9 1.9 5.5 1 1 
       179 1 . . . . . 3.9 2.0 4.5 1 1 
       180 1 . . . . . 3.9 2.0 4.5 1 1 
       181 1 . . . . . 3.9 2.0 4.5 1 1 
       182 1 . . . . . 4.9 1.9 5.5 1 1 
       183 1 . . . . . 4.9 1.9 5.5 1 1 
       184 1 . . . . . 3.9 2.0 4.5 1 1 
       185 1 . . . . . 4.9 1.9 5.5 1 1 
       186 1 . . . . . 3.9 2.0 4.5 1 1 
       187 1 . . . . . 4.9 1.9 5.5 1 1 
       188 1 . . . . . 3.9 2.0 4.5 1 1 
       189 1 . . . . . 3.9 2.0 4.5 1 1 
       190 1 . . . . . 4.9 1.9 5.5 1 1 
       191 1 . . . . . 4.9 1.9 5.5 1 1 
       192 1 . . . . . 3.9 2.0 4.5 1 1 
       193 1 . . . . . 4.9 1.9 5.5 1 1 
       194 1 . . . . . 4.9 1.9 5.5 1 1 
       195 1 . . . . . 4.9 1.9 5.5 1 1 
       196 1 . . . . . 4.9 1.9 5.5 1 1 
       197 1 . . . . . 4.9 1.9 5.5 1 1 
       198 1 . . . . . 4.9 1.9 5.5 1 1 
       199 1 . . . . . 4.9 1.9 5.5 1 1 
       200 1 . . . . . 4.9 1.9 5.5 1 1 
       201 1 . . . . . 4.9 1.9 5.5 1 1 
       202 1 . . . . . 4.9 1.9 5.5 1 1 
       203 1 . . . . . 4.9 1.9 5.5 1 1 
       204 1 . . . . . 4.9 1.9 5.5 1 1 
       205 1 . . . . . 5.2 1.9 6.0 1 1 
       206 1 . . . . . 4.9 1.9 5.5 1 1 
       207 1 . . . . . 4.9 1.9 5.5 1 1 
       208 1 . . . . . 3.9 2.0 4.5 1 1 
       209 1 . . . . . 4.9 1.9 5.5 1 1 
       210 1 . . . . . 3.9 2.0 4.5 1 1 
       211 1 . . . . . 4.9 1.9 5.5 1 1 
       212 1 . . . . . 4.9 1.9 5.5 1 1 
       213 1 . . . . . 4.9 1.9 5.5 1 1 
       214 1 . . . . . 4.9 1.9 5.5 1 1 
       215 1 . . . . . 3.9 2.0 4.5 1 1 
       216 1 . . . . . 4.9 1.9 5.5 1 1 
       217 1 . . . . . 4.9 1.9 5.5 1 1 
       218 1 . . . . . 3.9 2.0 4.5 1 1 
       219 1 . . . . . 3.9 2.0 4.5 1 1 
       220 1 . . . . . 4.9 1.9 5.5 1 1 
       221 1 . . . . . 3.9 2.0 4.5 1 1 
       222 1 . . . . . 4.9 1.9 5.5 1 1 
       223 1 . . . . . 3.9 2.0 4.5 1 1 
       224 1 . . . . . 4.9 1.9 5.5 1 1 
       225 1 . . . . . 4.9 1.9 5.5 1 1 
       226 1 . . . . . 4.9 1.9 5.5 1 1 
       227 1 . . . . . 4.9 1.9 5.5 1 1 
       228 1 . . . . . 4.9 1.9 5.5 1 1 
       229 1 . . . . . 4.9 1.9 5.5 1 1 
       230 1 . . . . . 4.9 1.9 5.5 1 1 
       231 1 . . . . . 4.9 1.9 5.5 1 1 
       232 1 . . . . . 4.9 1.9 5.5 1 1 
       233 1 . . . . . 4.9 1.9 5.5 1 1 
       234 1 . . . . . 4.9 1.9 5.5 1 1 
       235 1 . . . . . 5.2 1.9 6.0 1 1 
       236 1 . . . . . 3.9 2.0 4.5 1 1 
       237 1 . . . . . 3.9 2.0 4.5 1 1 
       238 1 . . . . . 3.9 2.0 4.5 1 1 
       239 1 . . . . . 4.9 1.9 5.5 1 1 
       240 1 . . . . . 3.9 2.0 4.5 1 1 
       241 1 . . . . . 3.9 2.0 4.5 1 1 
       242 1 . . . . . 4.9 1.9 5.5 1 1 
       243 1 . . . . . 4.9 1.9 5.5 1 1 
       244 1 . . . . . 3.9 2.0 4.5 1 1 
       245 1 . . . . . 3.9 2.0 4.5 1 1 
       246 1 . . . . . 4.9 1.9 5.5 1 1 
       247 1 . . . . . 3.9 2.0 4.5 1 1 
       248 1 . . . . . 4.9 1.9 5.5 1 1 
       249 1 . . . . . 4.9 1.9 5.5 1 1 
       250 1 . . . . . 4.9 1.9 5.5 1 1 
       251 1 . . . . . 4.9 1.9 5.5 1 1 
       252 1 . . . . . 4.9 1.9 5.5 1 1 
       253 1 . . . . . 4.9 1.9 5.5 1 1 
       254 1 . . . . . 4.9 1.9 5.5 1 1 
       255 1 . . . . . 3.9 2.0 4.5 1 1 
       256 1 . . . . . 4.9 1.9 5.5 1 1 
       257 1 . . . . . 5.2 1.9 6.0 1 1 
       258 1 . . . . . 3.9 2.0 4.5 1 1 
       259 1 . . . . . 5.2 1.9 6.0 1 1 
       260 1 . . . . . 4.9 1.9 5.5 1 1 
       261 1 . . . . . 3.9 2.0 4.5 1 1 
       262 1 . . . . . 3.9 2.0 4.5 1 1 
       263 1 . . . . . 3.9 2.0 4.5 1 1 
       264 1 . . . . . 3.9 2.0 4.5 1 1 
       265 1 . . . . . 4.9 1.9 5.5 1 1 
       266 1 . . . . . 3.9 2.0 4.5 1 1 
       267 1 . . . . . 3.9 2.0 4.5 1 1 
       268 1 . . . . . 4.9 1.9 5.5 1 1 
       269 1 . . . . . 4.9 1.9 5.5 1 1 
       270 1 . . . . . 3.9 2.0 4.5 1 1 
       271 1 . . . . . 4.9 1.9 5.5 1 1 
       272 1 . . . . . 4.9 1.9 5.5 1 1 
       273 1 . . . . . 4.9 1.9 5.5 1 1 
       274 1 . . . . . 2.7 1.9 3.5 1 1 
       275 1 . . . . . 4.9 1.9 5.5 1 1 
       276 1 . . . . . 4.9 1.9 5.5 1 1 
       277 1 . . . . . 5.2 1.9 6.0 1 1 
       278 1 . . . . . 4.9 1.9 5.5 1 1 
       279 1 . . . . . 4.9 1.9 5.5 1 1 
       280 1 . . . . . 4.9 1.9 5.5 1 1 
       281 1 . . . . . 4.9 1.9 5.5 1 1 
       282 1 . . . . . 4.9 1.9 5.5 1 1 
       283 1 . . . . . 3.9 2.0 4.5 1 1 
       284 1 . . . . . 3.9 2.0 4.5 1 1 
       285 1 . . . . . 4.9 1.9 5.5 1 1 
       286 1 . . . . . 4.9 1.9 5.5 1 1 
       287 1 . . . . . 3.9 2.0 4.5 1 1 
       288 1 . . . . . 3.9 2.0 4.5 1 1 
       289 1 . . . . . 4.9 1.9 5.5 1 1 
       290 1 . . . . . 3.9 2.0 4.5 1 1 
       291 1 . . . . . 4.9 1.9 5.5 1 1 
       292 1 . . . . . 4.9 1.9 5.5 1 1 
       293 1 . . . . . 4.9 1.9 5.5 1 1 
       294 1 . . . . . 4.9 1.9 5.5 1 1 
       295 1 . . . . . 3.9 2.0 4.5 1 1 
       296 1 . . . . . 3.9 2.0 4.5 1 1 
       297 1 . . . . . 4.9 1.9 5.5 1 1 
       298 1 . . . . . 4.9 1.9 5.5 1 1 
       299 1 . . . . . 4.9 1.9 5.5 1 1 
       300 1 . . . . . 4.9 1.9 5.5 1 1 
       301 1 . . . . . 4.9 1.9 5.5 1 1 
       302 1 . . . . . 4.9 1.9 5.5 1 1 
       303 1 . . . . . 5.2 1.9 6.0 1 1 
       304 1 . . . . . 3.9 2.0 4.5 1 1 
       305 1 . . . . . 4.9 1.9 5.5 1 1 
       306 1 . . . . . 4.9 1.9 5.5 1 1 
       307 1 . . . . . 4.9 1.9 5.5 1 1 
       308 1 . . . . . 4.9 1.9 5.5 1 1 
       309 1 . . . . . 3.9 2.0 4.5 1 1 
       310 1 . . . . . 3.9 2.0 4.5 1 1 
       311 1 . . . . . 3.9 2.0 4.5 1 1 
       312 1 . . . . . 4.9 1.9 5.5 1 1 
       313 1 . . . . . 3.9 2.0 4.5 1 1 
       314 1 . . . . . 4.9 1.9 5.5 1 1 
       315 1 . . . . . 4.9 1.9 5.5 1 1 
       316 1 . . . . . 3.9 2.0 4.5 1 1 
       317 1 . . . . . 4.9 1.9 5.5 1 1 
       318 1 . . . . . 3.9 2.0 4.5 1 1 
       319 1 . . . . . 4.9 1.9 5.5 1 1 
       320 1 . . . . . 4.9 1.9 5.5 1 1 
       321 1 . . . . . 3.9 2.0 4.5 1 1 
       322 1 . . . . . 3.9 2.0 4.5 1 1 
       323 1 . . . . . 4.9 1.9 5.5 1 1 
       324 1 . . . . . 3.9 2.0 4.5 1 1 
       325 1 . . . . . 4.9 1.9 5.5 1 1 
       326 1 . . . . . 4.9 1.9 5.5 1 1 
       327 1 . . . . . 4.9 1.9 5.5 1 1 
       328 1 . . . . . 3.9 2.0 4.5 1 1 
       329 1 . . . . . 4.9 1.9 5.5 1 1 
       330 1 . . . . . 4.9 1.9 5.5 1 1 
       331 1 . . . . . 4.9 1.9 5.5 1 1 
       332 1 . . . . . 3.9 2.0 4.5 1 1 
       333 1 . . . . . 5.2 1.9 6.0 1 1 
       334 1 . . . . . 4.9 1.9 5.5 1 1 
       335 1 . . . . . 3.9 2.0 4.5 1 1 
       336 1 . . . . . 3.9 2.0 4.5 1 1 
       337 1 . . . . . 4.9 1.9 5.5 1 1 
       338 1 . . . . . 3.9 2.0 4.5 1 1 
       339 1 . . . . . 5.2 1.9 6.0 1 1 
       340 1 . . . . . 5.2 1.9 6.0 1 1 
       341 1 . . . . . 4.9 1.9 5.5 1 1 
       342 1 . . . . . 4.9 1.9 5.5 1 1 
       343 1 . . . . . 3.9 2.0 4.5 1 1 
       344 1 . . . . . 4.9 1.9 5.5 1 1 
       345 1 . . . . . 4.9 1.9 5.5 1 1 
       346 1 . . . . . 4.9 1.9 5.5 1 1 
       347 1 . . . . . 3.9 2.0 4.5 1 1 
       348 1 . . . . . 3.9 2.0 4.5 1 1 
       349 1 . . . . . 3.9 2.0 4.5 1 1 
       350 1 . . . . . 3.9 2.0 4.5 1 1 
       351 1 . . . . . 3.9 2.0 4.5 1 1 
       352 1 . . . . . 4.9 1.9 5.5 1 1 
       353 1 . . . . . 3.9 2.0 4.5 1 1 
       354 1 . . . . . 3.9 2.0 4.5 1 1 
       355 1 . . . . . 4.9 1.9 5.5 1 1 
       356 1 . . . . . 3.9 2.0 4.5 1 1 
       357 1 . . . . . 4.9 1.9 5.5 1 1 
       358 1 . . . . . 3.9 2.0 4.5 1 1 
       359 1 . . . . . 4.9 1.9 5.5 1 1 
       360 1 . . . . . 4.9 1.9 5.5 1 1 
       361 1 . . . . . 4.9 1.9 5.5 1 1 
       362 1 . . . . . 3.9 2.0 4.5 1 1 
       363 1 . . . . . 3.9 2.0 4.5 1 1 
       364 1 . . . . . 4.9 1.9 5.5 1 1 
       365 1 . . . . . 4.9 1.9 5.5 1 1 
       366 1 . . . . . 4.9 1.9 5.5 1 1 
       367 1 . . . . . 4.9 1.9 5.5 1 1 
       368 1 . . . . . 5.2 1.9 6.0 1 1 
       369 1 . . . . . 4.9 1.9 5.5 1 1 
       370 1 . . . . . 4.9 1.9 5.5 1 1 
       371 1 . . . . . 4.9 1.9 5.5 1 1 
       372 1 . . . . . 3.9 2.0 4.5 1 1 
       373 1 . . . . . 5.2 1.9 6.0 1 1 
       374 1 . . . . . 4.9 1.9 5.5 1 1 
       375 1 . . . . . 4.9 1.9 5.5 1 1 
       376 1 . . . . . 4.9 1.9 5.5 1 1 
       377 1 . . . . . 3.9 2.0 4.5 1 1 
       378 1 . . . . . 3.9 2.0 4.5 1 1 
       379 1 . . . . . 3.9 2.0 4.5 1 1 
       380 1 . . . . . 5.2 1.9 6.0 1 1 
       381 1 . . . . . 4.9 1.9 5.5 1 1 
       382 1 . . . . . 5.2 1.9 6.0 1 1 
       383 1 . . . . . 4.9 1.9 5.5 1 1 
       384 1 . . . . . 4.9 1.9 5.5 1 1 
       385 1 . . . . . 4.9 1.9 5.5 1 1 
       386 1 . . . . . 4.9 1.9 5.5 1 1 
       387 1 . . . . . 4.9 1.9 5.5 1 1 
       388 1 . . . . . 5.2 1.9 6.0 1 1 
       389 1 . . . . . 4.9 1.9 5.5 1 1 
       390 1 . . . . . 4.9 1.9 5.5 1 1 
       391 1 . . . . . 4.9 1.9 5.5 1 1 
       392 1 . . . . . 3.9 2.0 4.5 1 1 
       393 1 . . . . . 4.9 1.9 5.5 1 1 
       394 1 . . . . . 4.9 1.9 5.5 1 1 
       395 1 . . . . . 4.9 1.9 5.5 1 1 
       396 1 . . . . . 4.9 1.9 5.5 1 1 
       397 1 . . . . . 3.9 2.0 4.5 1 1 
       398 1 . . . . . 3.9 2.0 4.5 1 1 
       399 1 . . . . . 4.9 1.9 5.5 1 1 
       400 1 . . . . . 3.9 2.0 4.5 1 1 
       401 1 . . . . . 4.9 1.9 5.5 1 1 
       402 1 . . . . . 4.9 1.9 5.5 1 1 
       403 1 . . . . . 4.9 1.9 5.5 1 1 
       404 1 . . . . . 3.9 2.0 4.5 1 1 
       405 1 . . . . . 3.9 2.0 4.5 1 1 
       406 1 . . . . . 3.9 2.0 4.5 1 1 
       407 1 . . . . . 4.9 1.9 5.5 1 1 
       408 1 . . . . . 3.9 2.0 4.5 1 1 
       409 1 . . . . . 4.9 1.9 5.5 1 1 
       410 1 . . . . . 3.9 2.0 4.5 1 1 
       411 1 . . . . . 4.9 1.9 5.5 1 1 
       412 1 . . . . . 4.9 1.9 5.5 1 1 
       413 1 . . . . . 4.9 1.9 5.5 1 1 
       414 1 . . . . . 3.9 2.0 4.5 1 1 
       415 1 . . . . . 4.9 1.9 5.5 1 1 
       416 1 . . . . . 4.9 1.9 5.5 1 1 
       417 1 . . . . . 5.2 1.9 6.0 1 1 
       418 1 . . . . . 4.9 1.9 5.5 1 1 
       419 1 . . . . . 4.9 1.9 5.5 1 1 
       420 1 . . . . . 4.9 1.9 5.5 1 1 
       421 1 . . . . . 5.2 1.9 6.0 1 1 
       422 1 . . . . . 4.9 1.9 5.5 1 1 
       423 1 . . . . . 4.9 1.9 5.5 1 1 
       424 1 . . . . . 4.9 1.9 5.5 1 1 
       425 1 . . . . . 4.9 1.9 5.5 1 1 
       426 1 . . . . . 4.9 1.9 5.5 1 1 
       427 1 . . . . . 4.9 1.9 5.5 1 1 
       428 1 . . . . . 3.9 2.0 4.5 1 1 
       429 1 . . . . . 4.9 1.9 5.5 1 1 
       430 1 . . . . . 3.9 2.0 4.5 1 1 
       431 1 . . . . . 3.9 2.0 4.5 1 1 
       432 1 . . . . . 4.9 1.9 5.5 1 1 
       433 1 . . . . . 4.9 1.9 5.5 1 1 
       434 1 . . . . . 4.9 1.9 5.5 1 1 
       435 1 . . . . . 5.2 1.9 6.0 1 1 
       436 1 . . . . . 3.9 2.0 4.5 1 1 
       437 1 . . . . . 4.9 1.9 5.5 1 1 
       438 1 . . . . . 4.9 1.9 5.5 1 1 
       439 1 . . . . . 4.9 1.9 5.5 1 1 
       440 1 . . . . . 4.9 1.9 5.5 1 1 
       441 1 . . . . . 4.9 1.9 5.5 1 1 
       442 1 . . . . . 3.9 2.0 4.5 1 1 
       443 1 . . . . . 5.2 1.9 6.0 1 1 
       444 1 . . . . . 4.9 1.9 5.5 1 1 
       445 1 . . . . . 4.9 1.9 5.5 1 1 
       446 1 . . . . . 4.9 1.9 5.5 1 1 
       447 1 . . . . . 4.9 1.9 5.5 1 1 
       448 1 . . . . . 4.9 1.9 5.5 1 1 
       449 1 . . . . . 3.9 2.0 4.5 1 1 
       450 1 . . . . . 5.2 1.9 6.0 1 1 
       451 1 . . . . . 5.2 1.9 6.0 1 1 
       452 1 . . . . . 4.9 1.9 5.5 1 1 
       453 1 . . . . . 3.9 2.0 4.5 1 1 
       454 1 . . . . . 4.9 1.9 5.5 1 1 
       455 1 . . . . . 4.9 1.9 5.5 1 1 
       456 1 . . . . . 3.9 2.0 4.5 1 1 
       457 1 . . . . . 4.9 1.9 5.5 1 1 
       458 1 . . . . . 5.2 1.9 6.0 1 1 
       459 1 . . . . . 4.9 1.9 5.5 1 1 
       460 1 . . . . . 4.9 1.9 5.5 1 1 
       461 1 . . . . . 4.9 1.9 5.5 1 1 
       462 1 . . . . . 4.9 1.9 5.5 1 1 
       463 1 . . . . . 4.9 1.9 5.5 1 1 
       464 1 . . . . . 4.9 1.9 5.5 1 1 
       465 1 . . . . . 4.9 1.9 5.5 1 1 
       466 1 . . . . . 5.2 1.9 6.0 1 1 
       467 1 . . . . . 4.9 1.9 5.5 1 1 
       468 1 . . . . . 4.9 1.9 5.5 1 1 
       469 1 . . . . . 5.2 1.9 6.0 1 1 
       470 1 . . . . . 4.9 1.9 5.5 1 1 
       471 1 . . . . . 4.9 1.9 5.5 1 1 
       472 1 . . . . . 3.9 2.0 4.5 1 1 
       473 1 . . . . . 3.9 2.0 4.5 1 1 
       474 1 . . . . . 4.9 1.9 5.5 1 1 
       475 1 . . . . . 5.2 1.9 6.0 1 1 
       476 1 . . . . . 3.9 2.0 4.5 1 1 
       477 1 . . . . . 4.9 1.9 5.5 1 1 
       478 1 . . . . . 4.9 1.9 5.5 1 1 
       479 1 . . . . . 3.9 2.0 4.5 1 1 
       480 1 . . . . . 3.9 2.0 4.5 1 1 
       481 1 . . . . . 3.9 2.0 4.5 1 1 
       482 1 . . . . . 4.9 1.9 5.5 1 1 
       483 1 . . . . . 4.9 1.9 5.5 1 1 
       484 1 . . . . . 3.9 2.0 4.5 1 1 
       485 1 . . . . . 4.9 1.9 5.5 1 1 
       486 1 . . . . . 4.9 1.9 5.5 1 1 
       487 1 . . . . . 4.9 1.9 5.5 1 1 
       488 1 . . . . . 4.9 1.9 5.5 1 1 
       489 1 . . . . . 4.9 1.9 5.5 1 1 
       490 1 . . . . . 4.9 1.9 5.5 1 1 
       491 1 . . . . . 3.9 2.0 4.5 1 1 
       492 1 . . . . . 4.9 1.9 5.5 1 1 
       493 1 . . . . . 3.9 2.0 4.5 1 1 
       494 1 . . . . . 4.9 1.9 5.5 1 1 
       495 1 . . . . . 4.9 1.9 5.5 1 1 
       496 1 . . . . . 4.9 1.9 5.5 1 1 
       497 1 . . . . . 3.9 2.0 4.5 1 1 
       498 1 . . . . . 5.2 1.9 6.0 1 1 
       499 1 . . . . . 3.9 2.0 4.5 1 1 
       500 1 . . . . . 4.9 1.9 5.5 1 1 
       501 1 . . . . . 4.9 1.9 5.5 1 1 
       502 1 . . . . . 3.9 2.0 4.5 1 1 
       503 1 . . . . . 4.9 1.9 5.5 1 1 
       504 1 . . . . . 3.9 2.0 4.5 1 1 
       505 1 . . . . . 4.9 1.9 5.5 1 1 
       506 1 . . . . . 3.9 2.0 4.5 1 1 
       507 1 . . . . . 4.9 1.9 5.5 1 1 
       508 1 . . . . . 4.9 1.9 5.5 1 1 
       509 1 . . . . . 3.9 2.0 4.5 1 1 
       510 1 . . . . . 4.9 1.9 5.5 1 1 
       511 1 . . . . . 3.9 2.0 4.5 1 1 
       512 1 . . . . . 5.2 1.9 6.0 1 1 
       513 1 . . . . . 4.9 1.9 5.5 1 1 
       514 1 . . . . . 4.9 1.9 5.5 1 1 
       515 1 . . . . . 4.9 1.9 5.5 1 1 
       516 1 . . . . . 3.9 2.0 4.5 1 1 
       517 1 . . . . . 3.9 2.0 4.5 1 1 
       518 1 . . . . . 4.9 1.9 5.5 1 1 
       519 1 . . . . . 3.9 2.0 4.5 1 1 
       520 1 . . . . . 4.9 1.9 5.5 1 1 
       521 1 . . . . . 4.9 1.9 5.5 1 1 
       522 1 . . . . . 3.9 2.0 4.5 1 1 
       523 1 . . . . . 5.2 1.9 6.0 1 1 
       524 1 . . . . . 4.9 1.9 5.5 1 1 
       525 1 . . . . . 3.9 2.0 4.5 1 1 
       526 1 . . . . . 5.2 1.9 6.0 1 1 
       527 1 . . . . . 4.9 1.9 5.5 1 1 
       528 1 . . . . . 4.9 1.9 5.5 1 1 
       529 1 . . . . . 3.9 2.0 4.5 1 1 
       530 1 . . . . . 4.9 1.9 5.5 1 1 
       531 1 . . . . . 4.9 1.9 5.5 1 1 
       532 1 . . . . . 4.9 1.9 5.5 1 1 
       533 1 . . . . . 3.9 2.0 4.5 1 1 
       534 1 . . . . . 4.9 1.9 5.5 1 1 
       535 1 . . . . . 3.9 2.0 4.5 1 1 
       536 1 . . . . . 4.9 1.9 5.5 1 1 
       537 1 . . . . . 4.9 1.9 5.5 1 1 
       538 1 . . . . . 4.9 1.9 5.5 1 1 
       539 1 . . . . . 3.9 2.0 4.5 1 1 
       540 1 . . . . . 4.9 1.9 5.5 1 1 
       541 1 . . . . . 4.9 1.9 5.5 1 1 
       542 1 . . . . . 3.9 2.0 4.5 1 1 
       543 1 . . . . . 4.9 1.9 5.5 1 1 
       544 1 . . . . . 3.9 2.0 4.5 1 1 
       545 1 . . . . . 3.9 2.0 4.5 1 1 
       546 1 . . . . . 4.9 1.9 5.5 1 1 
       547 1 . . . . . 4.9 1.9 5.5 1 1 
       548 1 . . . . . 4.9 1.9 5.5 1 1 
       549 1 . . . . . 3.9 2.0 4.5 1 1 
       550 1 . . . . . 4.9 1.9 5.5 1 1 
       551 1 . . . . . 4.9 1.9 5.5 1 1 
       552 1 . . . . . 4.9 1.9 5.5 1 1 
       553 1 . . . . . 3.9 2.0 4.5 1 1 
       554 1 . . . . . 4.9 1.9 5.5 1 1 
       555 1 . . . . . 4.9 1.9 5.5 1 1 
       556 1 . . . . . 3.9 2.0 4.5 1 1 
       557 1 . . . . . 4.9 1.9 5.5 1 1 
       558 1 . . . . . 4.9 1.9 5.5 1 1 
       559 1 . . . . . 4.9 1.9 5.5 1 1 
       560 1 . . . . . 3.9 2.0 4.5 1 1 
       561 1 . . . . . 3.9 2.0 4.5 1 1 
       562 1 . . . . . 4.9 1.9 5.5 1 1 
       563 1 . . . . . 3.9 2.0 4.5 1 1 
       564 1 . . . . . 4.9 1.9 5.5 1 1 
       565 1 . . . . . 4.9 1.9 5.5 1 1 
       566 1 . . . . . 4.9 1.9 5.5 1 1 
       567 1 . . . . . 4.9 1.9 5.5 1 1 
       568 1 . . . . . 3.9 2.0 4.5 1 1 
       569 1 . . . . . 4.9 1.9 5.5 1 1 
       570 1 . . . . . 4.9 1.9 5.5 1 1 
       571 1 . . . . . 4.9 1.9 5.5 1 1 
       572 1 . . . . . 4.9 1.9 5.5 1 1 
       573 1 . . . . . 4.9 1.9 5.5 1 1 
       574 1 . . . . . 3.9 2.0 4.5 1 1 
       575 1 . . . . . 3.9 2.0 4.5 1 1 
       576 1 . . . . . 4.9 1.9 5.5 1 1 
       577 1 . . . . . 4.9 1.9 5.5 1 1 
       578 1 . . . . . 4.9 1.9 5.5 1 1 
       579 1 . . . . . 4.9 1.9 5.5 1 1 
       580 1 . . . . . 4.9 1.9 5.5 1 1 
       581 1 . . . . . 3.9 2.0 4.5 1 1 
       582 1 . . . . . 3.9 2.0 4.5 1 1 
       583 1 . . . . . 4.9 1.9 5.5 1 1 
       584 1 . . . . . 4.9 1.9 5.5 1 1 
       585 1 . . . . . 5.2 1.9 6.0 1 1 
       586 1 . . . . . 4.9 1.9 5.5 1 1 
       587 1 . . . . . 3.9 2.0 4.5 1 1 
       588 1 . . . . . 3.9 2.0 4.5 1 1 
       589 1 . . . . . 4.9 1.9 5.5 1 1 
       590 1 . . . . . 4.9 1.9 5.5 1 1 
       591 1 . . . . . 4.9 1.9 5.5 1 1 
       592 1 . . . . . 5.2 1.9 6.0 1 1 
       593 1 . . . . . 4.9 1.9 5.5 1 1 
       594 1 . . . . . 4.9 1.9 5.5 1 1 
       595 1 . . . . . 3.9 2.0 4.5 1 1 
       596 1 . . . . . 4.9 1.9 5.5 1 1 
       597 1 . . . . . 3.9 2.0 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  5 ASN C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C     -80.56     -42.56 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        2 . 1 1  6 LEU C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C     -76.35     -38.35 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        3 . 1 1  7 LYS C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C     -84.86 -46.859997 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        4 . 1 1  8 LEU C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C     -86.11     -48.11 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        5 . 1 1  9 ILE C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C     -77.41     -39.41 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        6 . 1 1 10 ARG C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C     -85.74     -47.74 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        7 . 1 1 11 GLU C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C      -78.6      -40.6 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        8 . 1 1 12 LYS C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C    -198.84      39.16 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        9 . 1 1 13 LYS C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C      35.12      97.12 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       10 . 1 1 14 LYS C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C -131.52998     -69.53 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       11 . 1 1 15 ILE C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C    -104.22     -54.22 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       12 . 1 1 16 SER C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C     -81.56 -43.559998 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       13 . 1 1 17 GLN C 1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C     -81.07     -43.07 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       14 . 1 1 18 SER C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C     -81.75 -43.749996 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       15 . 1 1 19 GLU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C     -84.83     -46.83 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       16 . 1 1 20 LEU C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C     -76.54     -38.54 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       17 . 1 1 21 ALA C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C     -77.74     -39.74 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       18 . 1 1 22 ALA C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C     -82.06     -44.06 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       19 . 1 1 23 LEU C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C    -103.53     -65.53 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       20 . 1 1 24 LEU C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      32.35      82.35 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       21 . 1 1 25 GLU C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C    -158.83    -108.83 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       22 . 1 1 26 VAL C 1 1 27 SER N  1 1 27 SER CA 1 1 27 SER C    -102.89     -52.89 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       23 . 1 1 27 SER C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C     -78.98     -40.98 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       24 . 1 1 28 ARG C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C     -73.88     -35.88 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       25 . 1 1 29 GLN C 1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C     -78.87     -40.87 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       26 . 1 1 30 THR C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C     -78.02     -40.02 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       27 . 1 1 31 ILE C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C     -81.96     -43.96 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       28 . 1 1 32 ASN C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C  -84.45999     -46.46 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       29 . 1 1 33 GLY C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C     -80.75     -42.75 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       30 . 1 1 34 ILE C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C     -82.82     -44.82 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       31 . 1 1 39 TYR C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C     -125.9 -63.899998 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
       32 . 1 1 41 PRO C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C     -97.16     -35.16 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       33 . 1 1 42 SER C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C     -74.95     -36.95 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       34 . 1 1 43 LEU C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C     -79.01     -41.01 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       35 . 1 1 44 GLN C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C     -85.18     -47.18 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       36 . 1 1 45 LEU C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C     -79.23     -41.23 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       37 . 1 1 46 ALA C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C     -82.38     -44.38 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       38 . 1 1 47 LEU C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C -82.829994     -44.83 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       39 . 1 1 48 LYS C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C     -77.37     -39.37 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       40 . 1 1 49 ILE C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C     -83.27     -45.27 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
       41 . 1 1 50 ALA C 1 1 51 TYR N  1 1 51 TYR CA 1 1 51 TYR C     -77.54     -39.54 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
       42 . 1 1 51 TYR C 1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR C  -94.58999     -56.59 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       43 . 1 1 52 TYR C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C     -96.55     -58.55 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       44 . 1 1 54 ASN C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C    -168.15    -106.15 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
       45 . 1 1 56 PRO C 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C     -76.36 -38.359997 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       46 . 1 1 57 LEU C 1 1 58 GLU N  1 1 58 GLU CA 1 1 58 GLU C     -92.18     -54.18 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       47 . 1 1 58 GLU C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C    -102.46     -64.46 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       48 . 1 1 59 ASP C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C    -116.46  -78.45999 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       49 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 LYS N     -65.64     -27.64 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
       50 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 LEU N     -69.15     -31.15 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
       51 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 ILE N     -58.11 -20.109999 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
       52 . 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 ARG N     -65.13 -27.129997 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       53 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 GLU N     -66.27 -28.269997 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       54 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 LYS N     -58.92     -20.92 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       55 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LYS N -57.390003     -19.39 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       56 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 LYS N -118.96999  119.02999 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       57 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 ILE N  2.2999997       64.3 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       58 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 SER N      94.05     156.05 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       59 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 GLN N     140.39     190.39 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       60 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 SER N -63.190002     -25.19 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       61 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C  1 1 19 GLU N     -54.37     -16.37 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       62 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 LEU N     -69.25     -31.25 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       63 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ALA N -60.889996     -22.89 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       64 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ALA N  -65.09999      -27.1 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       65 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 LEU N     -64.28     -26.28 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       66 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 LEU N     -64.27     -26.27 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       67 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 GLU N     -26.13      11.87 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       68 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 SER N     145.01     195.01 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       69 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 GLN N     -56.11     -18.11 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       70 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 THR N     -60.94     -22.94 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       71 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C  1 1 31 ILE N     -68.73 -30.729998 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       72 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 ASN N     -66.66     -28.66 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       73 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 GLY N -59.159996     -21.16 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       74 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C  1 1 34 ILE N     -54.54     -16.54 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       75 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 GLU N     -68.42     -30.42 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       76 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 LYS N     -46.23      -8.23 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       77 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C  1 1 40 ASN N      134.6      196.6 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       78 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 PRO N  115.63999     177.64 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
       79 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 LEU N     133.54     195.54 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       80 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 GLN N     -65.72 -27.719997 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       81 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 LEU N     -64.55     -26.55 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       82 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 ALA N     -56.62     -18.62 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       83 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 LEU N -62.569996 -24.569998 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       84 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 LYS N     -58.99     -20.99 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
       85 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 ILE N -61.059998     -23.06 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       86 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 ALA N     -67.35 -29.349998 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       87 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 TYR N     -57.87     -19.87 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
       88 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C  1 1 52 TYR N     -75.63     -37.63 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
       89 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C  1 1 53 LEU N -50.049995     -12.05 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       90 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 ASN N     -20.61      17.39 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       91 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 THR N  15.329999      77.33 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
       92 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C  1 1 56 PRO N     105.81  167.80998 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
       93 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C  1 1 58 GLU N     -60.42     -22.42 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       94 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C  1 1 59 ASP N     -25.27  12.729999 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       95 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 ILE N      -35.8        2.2 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       96 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 PHE N -62.799995      -24.8 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  12.727   5.485  -5.987 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  12.218   6.019  -7.316 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  12.897   7.356  -7.643 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  14.843   6.767 -10.032 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  12.520   7.797  -9.059 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  10.388   6.492  -6.411 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H  12.460   5.308  -8.092 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H  12.568   8.105  -6.938 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H  13.972   7.251  -7.579 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H  15.344   6.521 -10.959 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H  15.189   6.114  -9.245 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H  15.075   7.790  -9.773 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H  11.446   7.902  -9.119 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H  12.988   8.744  -9.288 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N  10.773   6.184  -7.267 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O  13.252   4.367  -5.910 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S  13.056   6.544 -10.245 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 ILE C    C  11.663   5.584  -2.797 1.00 . A A .  2 ILE C    1 1 
        1    19 1 1  2 ILE CA   C  12.923   5.831  -3.606 1.00 . A A .  2 ILE CA   1 1 
        1    20 1 1  2 ILE CB   C  13.763   6.934  -2.947 1.00 . A A .  2 ILE CB   1 1 
        1    21 1 1  2 ILE CD1  C  15.709   8.467  -3.285 1.00 . A A .  2 ILE CD1  1 1 
        1    22 1 1  2 ILE CG1  C  14.989   7.229  -3.820 1.00 . A A .  2 ILE CG1  1 1 
        1    23 1 1  2 ILE CG2  C  14.226   6.483  -1.554 1.00 . A A .  2 ILE CG2  1 1 
        1    24 1 1  2 ILE H    H  12.064   7.112  -5.052 1.00 . A A .  2 ILE H    1 1 
        1    25 1 1  2 ILE HA   H  13.507   4.923  -3.654 1.00 . A A .  2 ILE HA   1 1 
        1    26 1 1  2 ILE HB   H  13.165   7.827  -2.841 1.00 . A A .  2 ILE HB   1 1 
        1    27 1 1  2 ILE HD11 H  15.007   9.178  -2.871 1.00 . A A .  2 ILE HD11 1 1 
        1    28 1 1  2 ILE HD12 H  16.263   8.926  -4.090 1.00 . A A .  2 ILE HD12 1 1 
        1    29 1 1  2 ILE HD13 H  16.401   8.156  -2.518 1.00 . A A .  2 ILE HD13 1 1 
        1    30 1 1  2 ILE HG12 H  15.664   6.387  -3.804 1.00 . A A .  2 ILE HG12 1 1 
        1    31 1 1  2 ILE HG13 H  14.676   7.419  -4.836 1.00 . A A .  2 ILE HG13 1 1 
        1    32 1 1  2 ILE HG21 H  15.174   6.948  -1.321 1.00 . A A .  2 ILE HG21 1 1 
        1    33 1 1  2 ILE HG22 H  14.345   5.408  -1.518 1.00 . A A .  2 ILE HG22 1 1 
        1    34 1 1  2 ILE HG23 H  13.498   6.790  -0.816 1.00 . A A .  2 ILE HG23 1 1 
        1    35 1 1  2 ILE N    N  12.536   6.259  -4.938 1.00 . A A .  2 ILE N    1 1 
        1    36 1 1  2 ILE O    O  10.978   6.540  -2.433 1.00 . A A .  2 ILE O    1 1 
        1    37 1 1  3 ILE C    C   8.900   4.609  -2.259 1.00 . A A .  3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C  10.161   3.852  -1.820 1.00 . A A .  3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C  10.331   3.812  -0.285 1.00 . A A .  3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C  10.889   5.079   1.778 1.00 . A A .  3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C  10.848   5.145   0.250 1.00 . A A .  3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C  11.325   2.704   0.099 1.00 . A A .  3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H  11.995   3.611  -2.842 1.00 . A A .  3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H  10.015   2.838  -2.165 1.00 . A A .  3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H   9.365   3.584   0.145 1.00 . A A .  3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H  11.077   6.061   2.183 1.00 . A A .  3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H  11.673   4.400   2.081 1.00 . A A .  3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H   9.938   4.711   2.134 1.00 . A A .  3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H  11.851   5.335  -0.103 1.00 . A A .  3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H  10.209   5.968  -0.024 1.00 . A A .  3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H  11.206   2.461   1.144 1.00 . A A .  3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H  12.329   3.072  -0.049 1.00 . A A .  3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H  11.170   1.818  -0.498 1.00 . A A .  3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N  11.382   4.301  -2.511 1.00 . A A .  3 ILE N    1 1 
        1    55 1 1  3 ILE O    O   8.100   4.069  -3.014 1.00 . A A .  3 ILE O    1 1 
        1    56 1 1  4 ASN C    C   6.392   6.346  -2.189 1.00 . A A .  4 ASN C    1 1 
        1    57 1 1  4 ASN CA   C   7.808   6.804  -2.480 1.00 . A A .  4 ASN CA   1 1 
        1    58 1 1  4 ASN CB   C   7.962   7.012  -3.994 1.00 . A A .  4 ASN CB   1 1 
        1    59 1 1  4 ASN CG   C   9.281   7.694  -4.315 1.00 . A A .  4 ASN CG   1 1 
        1    60 1 1  4 ASN H    H   9.623   6.297  -1.524 1.00 . A A .  4 ASN H    1 1 
        1    61 1 1  4 ASN HA   H   7.931   7.770  -2.019 1.00 . A A .  4 ASN HA   1 1 
        1    62 1 1  4 ASN HB2  H   7.914   6.064  -4.509 1.00 . A A .  4 ASN HB2  1 1 
        1    63 1 1  4 ASN HB3  H   7.151   7.639  -4.335 1.00 . A A .  4 ASN HB3  1 1 
        1    64 1 1  4 ASN HD21 H   9.109   9.106  -2.910 1.00 . A A .  4 ASN HD21 1 1 
        1    65 1 1  4 ASN HD22 H  10.511   9.158  -3.849 1.00 . A A .  4 ASN HD22 1 1 
        1    66 1 1  4 ASN N    N   8.846   5.897  -1.971 1.00 . A A .  4 ASN N    1 1 
        1    67 1 1  4 ASN ND2  N   9.655   8.732  -3.637 1.00 . A A .  4 ASN ND2  1 1 
        1    68 1 1  4 ASN O    O   5.561   7.144  -1.744 1.00 . A A .  4 ASN O    1 1 
        1    69 1 1  4 ASN OD1  O   9.995   7.271  -5.228 1.00 . A A .  4 ASN OD1  1 1 
        1    70 1 1  5 ASN C    C   4.479   3.258  -2.231 1.00 . A A .  5 ASN C    1 1 
        1    71 1 1  5 ASN CA   C   4.659   4.727  -2.578 1.00 . A A .  5 ASN CA   1 1 
        1    72 1 1  5 ASN CB   C   3.993   5.031  -3.918 1.00 . A A .  5 ASN CB   1 1 
        1    73 1 1  5 ASN CG   C   2.483   4.961  -3.790 1.00 . A A .  5 ASN CG   1 1 
        1    74 1 1  5 ASN H    H   6.718   4.590  -3.081 1.00 . A A .  5 ASN H    1 1 
        1    75 1 1  5 ASN HA   H   4.146   5.310  -1.829 1.00 . A A .  5 ASN HA   1 1 
        1    76 1 1  5 ASN HB2  H   4.273   6.022  -4.238 1.00 . A A .  5 ASN HB2  1 1 
        1    77 1 1  5 ASN HB3  H   4.321   4.313  -4.655 1.00 . A A .  5 ASN HB3  1 1 
        1    78 1 1  5 ASN HD21 H   2.214   6.923  -3.951 1.00 . A A .  5 ASN HD21 1 1 
        1    79 1 1  5 ASN HD22 H   0.801   6.011  -3.755 1.00 . A A .  5 ASN HD22 1 1 
        1    80 1 1  5 ASN N    N   6.048   5.145  -2.620 1.00 . A A .  5 ASN N    1 1 
        1    81 1 1  5 ASN ND2  N   1.777   6.053  -3.835 1.00 . A A .  5 ASN ND2  1 1 
        1    82 1 1  5 ASN O    O   5.397   2.449  -2.359 1.00 . A A .  5 ASN O    1 1 
        1    83 1 1  5 ASN OD1  O   1.928   3.878  -3.639 1.00 . A A .  5 ASN OD1  1 1 
        1    84 1 1  6 LEU C    C   3.112   0.659  -2.818 1.00 . A A .  6 LEU C    1 1 
        1    85 1 1  6 LEU CA   C   2.844   1.553  -1.613 1.00 . A A .  6 LEU CA   1 1 
        1    86 1 1  6 LEU CB   C   1.330   1.550  -1.281 1.00 . A A .  6 LEU CB   1 1 
        1    87 1 1  6 LEU CD1  C   1.287  -0.985  -1.182 1.00 . A A .  6 LEU CD1  1 1 
        1    88 1 1  6 LEU CD2  C   1.564   0.338   0.927 1.00 . A A .  6 LEU CD2  1 1 
        1    89 1 1  6 LEU CG   C   0.910   0.309  -0.459 1.00 . A A .  6 LEU CG   1 1 
        1    90 1 1  6 LEU H    H   2.543   3.603  -1.940 1.00 . A A .  6 LEU H    1 1 
        1    91 1 1  6 LEU HA   H   3.388   1.188  -0.760 1.00 . A A .  6 LEU HA   1 1 
        1    92 1 1  6 LEU HB2  H   1.086   2.439  -0.718 1.00 . A A .  6 LEU HB2  1 1 
        1    93 1 1  6 LEU HB3  H   0.756   1.574  -2.199 1.00 . A A .  6 LEU HB3  1 1 
        1    94 1 1  6 LEU HD11 H   1.146  -0.874  -2.247 1.00 . A A .  6 LEU HD11 1 1 
        1    95 1 1  6 LEU HD12 H   0.623  -1.758  -0.825 1.00 . A A .  6 LEU HD12 1 1 
        1    96 1 1  6 LEU HD13 H   2.308  -1.248  -0.957 1.00 . A A .  6 LEU HD13 1 1 
        1    97 1 1  6 LEU HD21 H   2.167   1.226   1.045 1.00 . A A .  6 LEU HD21 1 1 
        1    98 1 1  6 LEU HD22 H   2.175  -0.543   1.072 1.00 . A A .  6 LEU HD22 1 1 
        1    99 1 1  6 LEU HD23 H   0.781   0.352   1.673 1.00 . A A .  6 LEU HD23 1 1 
        1   100 1 1  6 LEU HG   H  -0.165   0.326  -0.348 1.00 . A A .  6 LEU HG   1 1 
        1   101 1 1  6 LEU N    N   3.242   2.912  -1.911 1.00 . A A .  6 LEU N    1 1 
        1   102 1 1  6 LEU O    O   3.663  -0.444  -2.676 1.00 . A A .  6 LEU O    1 1 
        1   103 1 1  7 LYS C    C   4.406   0.056  -5.406 1.00 . A A .  7 LYS C    1 1 
        1   104 1 1  7 LYS CA   C   2.938   0.343  -5.227 1.00 . A A .  7 LYS CA   1 1 
        1   105 1 1  7 LYS CB   C   2.458   1.077  -6.504 1.00 . A A .  7 LYS CB   1 1 
        1   106 1 1  7 LYS CD   C   0.449   2.190  -5.397 1.00 . A A .  7 LYS CD   1 1 
        1   107 1 1  7 LYS CE   C  -0.242   3.553  -5.219 1.00 . A A .  7 LYS CE   1 1 
        1   108 1 1  7 LYS CG   C   1.748   2.400  -6.196 1.00 . A A .  7 LYS CG   1 1 
        1   109 1 1  7 LYS H    H   2.358   2.040  -4.052 1.00 . A A .  7 LYS H    1 1 
        1   110 1 1  7 LYS HA   H   2.403  -0.591  -5.139 1.00 . A A .  7 LYS HA   1 1 
        1   111 1 1  7 LYS HB2  H   3.297   1.269  -7.160 1.00 . A A .  7 LYS HB2  1 1 
        1   112 1 1  7 LYS HB3  H   1.775   0.427  -7.033 1.00 . A A .  7 LYS HB3  1 1 
        1   113 1 1  7 LYS HD2  H  -0.211   1.537  -5.949 1.00 . A A .  7 LYS HD2  1 1 
        1   114 1 1  7 LYS HD3  H   0.644   1.765  -4.426 1.00 . A A .  7 LYS HD3  1 1 
        1   115 1 1  7 LYS HE2  H   0.473   4.361  -5.271 1.00 . A A .  7 LYS HE2  1 1 
        1   116 1 1  7 LYS HE3  H  -0.943   3.711  -6.024 1.00 . A A .  7 LYS HE3  1 1 
        1   117 1 1  7 LYS HG2  H   2.442   3.049  -5.679 1.00 . A A .  7 LYS HG2  1 1 
        1   118 1 1  7 LYS HG3  H   1.532   2.845  -7.153 1.00 . A A .  7 LYS HG3  1 1 
        1   119 1 1  7 LYS HZ1  H  -1.776   4.249  -4.022 1.00 . A A .  7 LYS HZ1  1 1 
        1   120 1 1  7 LYS HZ2  H  -0.354   4.016  -3.194 1.00 . A A .  7 LYS HZ2  1 1 
        1   121 1 1  7 LYS HZ3  H  -1.318   2.667  -3.567 1.00 . A A .  7 LYS HZ3  1 1 
        1   122 1 1  7 LYS N    N   2.756   1.143  -4.010 1.00 . A A .  7 LYS N    1 1 
        1   123 1 1  7 LYS NZ   N  -0.977   3.594  -3.923 1.00 . A A .  7 LYS NZ   1 1 
        1   124 1 1  7 LYS O    O   4.812  -1.050  -5.773 1.00 . A A .  7 LYS O    1 1 
        1   125 1 1  8 LEU C    C   7.223  -0.061  -4.495 1.00 . A A .  8 LEU C    1 1 
        1   126 1 1  8 LEU CA   C   6.625   1.013  -5.384 1.00 . A A .  8 LEU CA   1 1 
        1   127 1 1  8 LEU CB   C   7.271   2.373  -5.079 1.00 . A A .  8 LEU CB   1 1 
        1   128 1 1  8 LEU CD1  C   8.372   3.208  -7.190 1.00 . A A .  8 LEU CD1  1 1 
        1   129 1 1  8 LEU CD2  C   5.871   3.101  -7.089 1.00 . A A .  8 LEU CD2  1 1 
        1   130 1 1  8 LEU CG   C   7.154   3.350  -6.276 1.00 . A A .  8 LEU CG   1 1 
        1   131 1 1  8 LEU H    H   4.791   1.933  -4.901 1.00 . A A .  8 LEU H    1 1 
        1   132 1 1  8 LEU HA   H   6.789   0.774  -6.422 1.00 . A A .  8 LEU HA   1 1 
        1   133 1 1  8 LEU HB2  H   6.754   2.803  -4.234 1.00 . A A .  8 LEU HB2  1 1 
        1   134 1 1  8 LEU HB3  H   8.312   2.245  -4.822 1.00 . A A .  8 LEU HB3  1 1 
        1   135 1 1  8 LEU HD11 H   8.236   3.836  -8.059 1.00 . A A .  8 LEU HD11 1 1 
        1   136 1 1  8 LEU HD12 H   8.480   2.182  -7.507 1.00 . A A .  8 LEU HD12 1 1 
        1   137 1 1  8 LEU HD13 H   9.256   3.526  -6.659 1.00 . A A .  8 LEU HD13 1 1 
        1   138 1 1  8 LEU HD21 H   5.905   2.138  -7.576 1.00 . A A .  8 LEU HD21 1 1 
        1   139 1 1  8 LEU HD22 H   5.806   3.863  -7.851 1.00 . A A .  8 LEU HD22 1 1 
        1   140 1 1  8 LEU HD23 H   4.989   3.183  -6.475 1.00 . A A .  8 LEU HD23 1 1 
        1   141 1 1  8 LEU HG   H   7.150   4.357  -5.881 1.00 . A A .  8 LEU HG   1 1 
        1   142 1 1  8 LEU N    N   5.200   1.086  -5.171 1.00 . A A .  8 LEU N    1 1 
        1   143 1 1  8 LEU O    O   8.010  -0.885  -4.956 1.00 . A A .  8 LEU O    1 1 
        1   144 1 1  9 ILE C    C   6.618  -2.510  -2.897 1.00 . A A .  9 ILE C    1 1 
        1   145 1 1  9 ILE CA   C   7.206  -1.206  -2.373 1.00 . A A .  9 ILE CA   1 1 
        1   146 1 1  9 ILE CB   C   6.721  -0.978  -0.923 1.00 . A A .  9 ILE CB   1 1 
        1   147 1 1  9 ILE CD1  C   8.694   0.516  -0.484 1.00 . A A .  9 ILE CD1  1 1 
        1   148 1 1  9 ILE CG1  C   7.166   0.402  -0.419 1.00 . A A .  9 ILE CG1  1 1 
        1   149 1 1  9 ILE CG2  C   7.327  -2.056  -0.007 1.00 . A A .  9 ILE CG2  1 1 
        1   150 1 1  9 ILE H    H   6.114   0.534  -2.954 1.00 . A A .  9 ILE H    1 1 
        1   151 1 1  9 ILE HA   H   8.283  -1.275  -2.383 1.00 . A A .  9 ILE HA   1 1 
        1   152 1 1  9 ILE HB   H   5.645  -1.067  -0.888 1.00 . A A .  9 ILE HB   1 1 
        1   153 1 1  9 ILE HD11 H   8.994   0.787  -1.484 1.00 . A A .  9 ILE HD11 1 1 
        1   154 1 1  9 ILE HD12 H   9.153  -0.421  -0.204 1.00 . A A .  9 ILE HD12 1 1 
        1   155 1 1  9 ILE HD13 H   9.014   1.284   0.206 1.00 . A A .  9 ILE HD13 1 1 
        1   156 1 1  9 ILE HG12 H   6.703   1.202  -0.983 1.00 . A A .  9 ILE HG12 1 1 
        1   157 1 1  9 ILE HG13 H   6.866   0.510   0.617 1.00 . A A .  9 ILE HG13 1 1 
        1   158 1 1  9 ILE HG21 H   6.920  -1.972   0.991 1.00 . A A .  9 ILE HG21 1 1 
        1   159 1 1  9 ILE HG22 H   8.395  -1.900   0.036 1.00 . A A .  9 ILE HG22 1 1 
        1   160 1 1  9 ILE HG23 H   7.157  -3.048  -0.396 1.00 . A A .  9 ILE HG23 1 1 
        1   161 1 1  9 ILE N    N   6.785  -0.118  -3.250 1.00 . A A .  9 ILE N    1 1 
        1   162 1 1  9 ILE O    O   7.222  -3.576  -2.793 1.00 . A A .  9 ILE O    1 1 
        1   163 1 1 10 ARG C    C   5.160  -4.365  -4.812 1.00 . A A . 10 ARG C    1 1 
        1   164 1 1 10 ARG CA   C   4.580  -3.616  -3.623 1.00 . A A . 10 ARG CA   1 1 
        1   165 1 1 10 ARG CB   C   3.126  -3.239  -3.907 1.00 . A A . 10 ARG CB   1 1 
        1   166 1 1 10 ARG CD   C   1.992  -4.233  -1.930 1.00 . A A . 10 ARG CD   1 1 
        1   167 1 1 10 ARG CG   C   2.212  -4.365  -3.441 1.00 . A A . 10 ARG CG   1 1 
        1   168 1 1 10 ARG CZ   C   3.821  -4.185  -0.273 1.00 . A A . 10 ARG CZ   1 1 
        1   169 1 1 10 ARG H    H   4.891  -1.567  -3.220 1.00 . A A . 10 ARG H    1 1 
        1   170 1 1 10 ARG HA   H   4.590  -4.306  -2.794 1.00 . A A . 10 ARG HA   1 1 
        1   171 1 1 10 ARG HB2  H   2.848  -2.306  -3.441 1.00 . A A . 10 ARG HB2  1 1 
        1   172 1 1 10 ARG HB3  H   3.007  -3.126  -4.976 1.00 . A A . 10 ARG HB3  1 1 
        1   173 1 1 10 ARG HD2  H   1.111  -3.635  -1.757 1.00 . A A . 10 ARG HD2  1 1 
        1   174 1 1 10 ARG HD3  H   1.828  -5.227  -1.557 1.00 . A A . 10 ARG HD3  1 1 
        1   175 1 1 10 ARG HE   H   3.438  -2.735  -1.648 1.00 . A A . 10 ARG HE   1 1 
        1   176 1 1 10 ARG HG2  H   1.270  -4.310  -3.968 1.00 . A A . 10 ARG HG2  1 1 
        1   177 1 1 10 ARG HG3  H   2.678  -5.314  -3.655 1.00 . A A . 10 ARG HG3  1 1 
        1   178 1 1 10 ARG HH11 H   2.559  -5.730  -0.169 1.00 . A A . 10 ARG HH11 1 1 
        1   179 1 1 10 ARG HH12 H   3.796  -5.839   0.969 1.00 . A A . 10 ARG HH12 1 1 
        1   180 1 1 10 ARG HH21 H   5.232  -2.748  -0.135 1.00 . A A . 10 ARG HH21 1 1 
        1   181 1 1 10 ARG HH22 H   5.440  -3.992   0.986 1.00 . A A . 10 ARG HH22 1 1 
        1   182 1 1 10 ARG N    N   5.349  -2.436  -3.278 1.00 . A A . 10 ARG N    1 1 
        1   183 1 1 10 ARG NE   N   3.156  -3.604  -1.282 1.00 . A A . 10 ARG NE   1 1 
        1   184 1 1 10 ARG NH1  N   3.385  -5.316   0.212 1.00 . A A . 10 ARG NH1  1 1 
        1   185 1 1 10 ARG NH2  N   4.890  -3.616   0.221 1.00 . A A . 10 ARG NH2  1 1 
        1   186 1 1 10 ARG O    O   5.286  -5.594  -4.777 1.00 . A A . 10 ARG O    1 1 
        1   187 1 1 11 GLU C    C   7.248  -5.093  -6.747 1.00 . A A . 11 GLU C    1 1 
        1   188 1 1 11 GLU CA   C   6.023  -4.262  -7.065 1.00 . A A . 11 GLU CA   1 1 
        1   189 1 1 11 GLU CB   C   6.355  -3.212  -8.121 1.00 . A A . 11 GLU CB   1 1 
        1   190 1 1 11 GLU CD   C   7.816  -1.236  -8.644 1.00 . A A . 11 GLU CD   1 1 
        1   191 1 1 11 GLU CG   C   7.476  -2.297  -7.616 1.00 . A A . 11 GLU CG   1 1 
        1   192 1 1 11 GLU H    H   5.370  -2.661  -5.835 1.00 . A A . 11 GLU H    1 1 
        1   193 1 1 11 GLU HA   H   5.256  -4.913  -7.457 1.00 . A A . 11 GLU HA   1 1 
        1   194 1 1 11 GLU HB2  H   6.680  -3.716  -9.019 1.00 . A A . 11 GLU HB2  1 1 
        1   195 1 1 11 GLU HB3  H   5.479  -2.614  -8.332 1.00 . A A . 11 GLU HB3  1 1 
        1   196 1 1 11 GLU HG2  H   7.125  -1.814  -6.715 1.00 . A A . 11 GLU HG2  1 1 
        1   197 1 1 11 GLU HG3  H   8.363  -2.873  -7.389 1.00 . A A . 11 GLU HG3  1 1 
        1   198 1 1 11 GLU N    N   5.507  -3.636  -5.856 1.00 . A A . 11 GLU N    1 1 
        1   199 1 1 11 GLU O    O   7.515  -6.106  -7.396 1.00 . A A . 11 GLU O    1 1 
        1   200 1 1 11 GLU OE1  O   7.317  -1.310  -9.743 1.00 . A A . 11 GLU OE1  1 1 
        1   201 1 1 11 GLU OE2  O   8.584  -0.366  -8.311 1.00 . A A . 11 GLU OE2  1 1 
        1   202 1 1 12 LYS C    C   8.953  -6.708  -4.954 1.00 . A A . 12 LYS C    1 1 
        1   203 1 1 12 LYS CA   C   9.260  -5.299  -5.429 1.00 . A A . 12 LYS CA   1 1 
        1   204 1 1 12 LYS CB   C   9.982  -4.528  -4.315 1.00 . A A . 12 LYS CB   1 1 
        1   205 1 1 12 LYS CD   C  10.921  -3.024  -6.085 1.00 . A A . 12 LYS CD   1 1 
        1   206 1 1 12 LYS CE   C  11.157  -1.577  -6.504 1.00 . A A . 12 LYS CE   1 1 
        1   207 1 1 12 LYS CG   C  10.170  -3.073  -4.754 1.00 . A A . 12 LYS CG   1 1 
        1   208 1 1 12 LYS H    H   7.795  -3.776  -5.366 1.00 . A A . 12 LYS H    1 1 
        1   209 1 1 12 LYS HA   H   9.901  -5.343  -6.293 1.00 . A A . 12 LYS HA   1 1 
        1   210 1 1 12 LYS HB2  H   9.406  -4.571  -3.402 1.00 . A A . 12 LYS HB2  1 1 
        1   211 1 1 12 LYS HB3  H  10.950  -4.971  -4.139 1.00 . A A . 12 LYS HB3  1 1 
        1   212 1 1 12 LYS HD2  H  11.886  -3.488  -5.960 1.00 . A A . 12 LYS HD2  1 1 
        1   213 1 1 12 LYS HD3  H  10.383  -3.527  -6.875 1.00 . A A . 12 LYS HD3  1 1 
        1   214 1 1 12 LYS HE2  H  11.977  -1.170  -5.939 1.00 . A A . 12 LYS HE2  1 1 
        1   215 1 1 12 LYS HE3  H  11.411  -1.631  -7.551 1.00 . A A . 12 LYS HE3  1 1 
        1   216 1 1 12 LYS HG2  H   9.189  -2.646  -4.851 1.00 . A A . 12 LYS HG2  1 1 
        1   217 1 1 12 LYS HG3  H  10.721  -2.533  -3.997 1.00 . A A . 12 LYS HG3  1 1 
        1   218 1 1 12 LYS HZ1  H   9.400  -0.664  -7.255 1.00 . A A . 12 LYS HZ1  1 1 
        1   219 1 1 12 LYS HZ2  H  10.160   0.210  -6.072 1.00 . A A . 12 LYS HZ2  1 1 
        1   220 1 1 12 LYS HZ3  H   9.212  -1.111  -5.652 1.00 . A A . 12 LYS HZ3  1 1 
        1   221 1 1 12 LYS N    N   8.026  -4.630  -5.787 1.00 . A A . 12 LYS N    1 1 
        1   222 1 1 12 LYS NZ   N   9.912  -0.762  -6.343 1.00 . A A . 12 LYS NZ   1 1 
        1   223 1 1 12 LYS O    O   9.652  -7.656  -5.320 1.00 . A A . 12 LYS O    1 1 
        1   224 1 1 13 LYS C    C   6.379  -8.777  -4.651 1.00 . A A . 13 LYS C    1 1 
        1   225 1 1 13 LYS CA   C   7.449  -8.171  -3.735 1.00 . A A . 13 LYS CA   1 1 
        1   226 1 1 13 LYS CB   C   7.022  -8.156  -2.262 1.00 . A A . 13 LYS CB   1 1 
        1   227 1 1 13 LYS CD   C   5.335  -7.401  -0.592 1.00 . A A . 13 LYS CD   1 1 
        1   228 1 1 13 LYS CE   C   6.192  -6.501   0.316 1.00 . A A . 13 LYS CE   1 1 
        1   229 1 1 13 LYS CG   C   5.790  -7.271  -2.050 1.00 . A A . 13 LYS CG   1 1 
        1   230 1 1 13 LYS H    H   7.325  -6.066  -3.994 1.00 . A A . 13 LYS H    1 1 
        1   231 1 1 13 LYS HA   H   8.305  -8.823  -3.830 1.00 . A A . 13 LYS HA   1 1 
        1   232 1 1 13 LYS HB2  H   6.807  -9.169  -1.952 1.00 . A A . 13 LYS HB2  1 1 
        1   233 1 1 13 LYS HB3  H   7.846  -7.767  -1.679 1.00 . A A . 13 LYS HB3  1 1 
        1   234 1 1 13 LYS HD2  H   4.288  -7.148  -0.540 1.00 . A A . 13 LYS HD2  1 1 
        1   235 1 1 13 LYS HD3  H   5.428  -8.431  -0.277 1.00 . A A . 13 LYS HD3  1 1 
        1   236 1 1 13 LYS HE2  H   6.502  -5.595  -0.182 1.00 . A A . 13 LYS HE2  1 1 
        1   237 1 1 13 LYS HE3  H   5.574  -6.214   1.149 1.00 . A A . 13 LYS HE3  1 1 
        1   238 1 1 13 LYS HG2  H   6.030  -6.241  -2.273 1.00 . A A . 13 LYS HG2  1 1 
        1   239 1 1 13 LYS HG3  H   4.983  -7.582  -2.698 1.00 . A A . 13 LYS HG3  1 1 
        1   240 1 1 13 LYS HZ1  H   8.237  -6.751   0.654 1.00 . A A . 13 LYS HZ1  1 1 
        1   241 1 1 13 LYS HZ2  H   7.443  -8.212   0.417 1.00 . A A . 13 LYS HZ2  1 1 
        1   242 1 1 13 LYS HZ3  H   7.262  -7.367   1.874 1.00 . A A . 13 LYS HZ3  1 1 
        1   243 1 1 13 LYS N    N   7.871  -6.854  -4.196 1.00 . A A . 13 LYS N    1 1 
        1   244 1 1 13 LYS NZ   N   7.351  -7.266   0.839 1.00 . A A . 13 LYS NZ   1 1 
        1   245 1 1 13 LYS O    O   5.860  -9.863  -4.387 1.00 . A A . 13 LYS O    1 1 
        1   246 1 1 14 LYS C    C   3.853  -8.816  -6.488 1.00 . A A . 14 LYS C    1 1 
        1   247 1 1 14 LYS CA   C   5.328  -8.642  -6.884 1.00 . A A . 14 LYS CA   1 1 
        1   248 1 1 14 LYS CB   C   5.877  -9.983  -7.403 1.00 . A A . 14 LYS CB   1 1 
        1   249 1 1 14 LYS CD   C   7.767  -8.952  -8.746 1.00 . A A . 14 LYS CD   1 1 
        1   250 1 1 14 LYS CE   C   7.676  -9.696 -10.090 1.00 . A A . 14 LYS CE   1 1 
        1   251 1 1 14 LYS CG   C   7.408  -9.905  -7.588 1.00 . A A . 14 LYS CG   1 1 
        1   252 1 1 14 LYS H    H   6.710  -7.324  -5.958 1.00 . A A . 14 LYS H    1 1 
        1   253 1 1 14 LYS HA   H   5.352  -7.938  -7.704 1.00 . A A . 14 LYS HA   1 1 
        1   254 1 1 14 LYS HB2  H   5.630 -10.773  -6.709 1.00 . A A . 14 LYS HB2  1 1 
        1   255 1 1 14 LYS HB3  H   5.419 -10.205  -8.354 1.00 . A A . 14 LYS HB3  1 1 
        1   256 1 1 14 LYS HD2  H   7.138  -8.071  -8.751 1.00 . A A . 14 LYS HD2  1 1 
        1   257 1 1 14 LYS HD3  H   8.784  -8.617  -8.609 1.00 . A A . 14 LYS HD3  1 1 
        1   258 1 1 14 LYS HE2  H   6.640  -9.869 -10.348 1.00 . A A . 14 LYS HE2  1 1 
        1   259 1 1 14 LYS HE3  H   8.131  -9.100 -10.867 1.00 . A A . 14 LYS HE3  1 1 
        1   260 1 1 14 LYS HG2  H   7.849  -9.548  -6.667 1.00 . A A . 14 LYS HG2  1 1 
        1   261 1 1 14 LYS HG3  H   7.803 -10.889  -7.785 1.00 . A A . 14 LYS HG3  1 1 
        1   262 1 1 14 LYS HZ1  H   8.574 -11.375 -10.943 1.00 . A A . 14 LYS HZ1  1 1 
        1   263 1 1 14 LYS HZ2  H   7.795 -11.710  -9.507 1.00 . A A . 14 LYS HZ2  1 1 
        1   264 1 1 14 LYS HZ3  H   9.296 -10.932  -9.498 1.00 . A A . 14 LYS HZ3  1 1 
        1   265 1 1 14 LYS N    N   6.176  -8.129  -5.792 1.00 . A A . 14 LYS N    1 1 
        1   266 1 1 14 LYS NZ   N   8.384 -11.000  -9.991 1.00 . A A . 14 LYS NZ   1 1 
        1   267 1 1 14 LYS O    O   3.044  -9.262  -7.302 1.00 . A A . 14 LYS O    1 1 
        1   268 1 1 15 ILE C    C   1.266  -7.425  -5.508 1.00 . A A . 15 ILE C    1 1 
        1   269 1 1 15 ILE CA   C   2.100  -8.531  -4.851 1.00 . A A . 15 ILE CA   1 1 
        1   270 1 1 15 ILE CB   C   2.013  -8.471  -3.302 1.00 . A A . 15 ILE CB   1 1 
        1   271 1 1 15 ILE CD1  C   3.522  -9.804  -1.792 1.00 . A A . 15 ILE CD1  1 1 
        1   272 1 1 15 ILE CG1  C   2.297  -9.863  -2.697 1.00 . A A . 15 ILE CG1  1 1 
        1   273 1 1 15 ILE CG2  C   0.639  -7.995  -2.846 1.00 . A A . 15 ILE CG2  1 1 
        1   274 1 1 15 ILE H    H   4.172  -8.032  -4.696 1.00 . A A . 15 ILE H    1 1 
        1   275 1 1 15 ILE HA   H   1.720  -9.487  -5.188 1.00 . A A . 15 ILE HA   1 1 
        1   276 1 1 15 ILE HB   H   2.747  -7.764  -2.949 1.00 . A A . 15 ILE HB   1 1 
        1   277 1 1 15 ILE HD11 H   3.370  -9.072  -1.014 1.00 . A A . 15 ILE HD11 1 1 
        1   278 1 1 15 ILE HD12 H   4.386  -9.550  -2.388 1.00 . A A . 15 ILE HD12 1 1 
        1   279 1 1 15 ILE HD13 H   3.658 -10.779  -1.345 1.00 . A A . 15 ILE HD13 1 1 
        1   280 1 1 15 ILE HG12 H   1.453 -10.179  -2.099 1.00 . A A . 15 ILE HG12 1 1 
        1   281 1 1 15 ILE HG13 H   2.453 -10.616  -3.452 1.00 . A A . 15 ILE HG13 1 1 
        1   282 1 1 15 ILE HG21 H   0.654  -6.922  -2.748 1.00 . A A . 15 ILE HG21 1 1 
        1   283 1 1 15 ILE HG22 H   0.392  -8.451  -1.898 1.00 . A A . 15 ILE HG22 1 1 
        1   284 1 1 15 ILE HG23 H  -0.094  -8.280  -3.581 1.00 . A A . 15 ILE HG23 1 1 
        1   285 1 1 15 ILE N    N   3.493  -8.427  -5.282 1.00 . A A . 15 ILE N    1 1 
        1   286 1 1 15 ILE O    O   1.644  -6.252  -5.477 1.00 . A A . 15 ILE O    1 1 
        1   287 1 1 16 SER C    C  -1.740  -6.288  -5.956 1.00 . A A . 16 SER C    1 1 
        1   288 1 1 16 SER CA   C  -0.674  -6.868  -6.874 1.00 . A A . 16 SER CA   1 1 
        1   289 1 1 16 SER CB   C  -1.341  -7.571  -8.063 1.00 . A A . 16 SER CB   1 1 
        1   290 1 1 16 SER H    H  -0.087  -8.761  -6.176 1.00 . A A . 16 SER H    1 1 
        1   291 1 1 16 SER HA   H  -0.077  -6.054  -7.257 1.00 . A A . 16 SER HA   1 1 
        1   292 1 1 16 SER HB2  H  -2.328  -7.916  -7.781 1.00 . A A . 16 SER HB2  1 1 
        1   293 1 1 16 SER HB3  H  -1.437  -6.866  -8.878 1.00 . A A . 16 SER HB3  1 1 
        1   294 1 1 16 SER HG   H  -0.741  -9.363  -7.749 1.00 . A A . 16 SER HG   1 1 
        1   295 1 1 16 SER N    N   0.174  -7.811  -6.152 1.00 . A A . 16 SER N    1 1 
        1   296 1 1 16 SER O    O  -1.965  -6.797  -4.853 1.00 . A A . 16 SER O    1 1 
        1   297 1 1 16 SER OG   O  -0.553  -8.702  -8.445 1.00 . A A . 16 SER OG   1 1 
        1   298 1 1 17 GLN C    C  -4.545  -5.626  -5.313 1.00 . A A . 17 GLN C    1 1 
        1   299 1 1 17 GLN CA   C  -3.465  -4.618  -5.639 1.00 . A A . 17 GLN CA   1 1 
        1   300 1 1 17 GLN CB   C  -4.081  -3.428  -6.386 1.00 . A A . 17 GLN CB   1 1 
        1   301 1 1 17 GLN CD   C  -3.676  -1.117  -7.249 1.00 . A A . 17 GLN CD   1 1 
        1   302 1 1 17 GLN CG   C  -3.069  -2.283  -6.479 1.00 . A A . 17 GLN CG   1 1 
        1   303 1 1 17 GLN H    H  -2.198  -4.909  -7.320 1.00 . A A . 17 GLN H    1 1 
        1   304 1 1 17 GLN HA   H  -3.026  -4.255  -4.724 1.00 . A A . 17 GLN HA   1 1 
        1   305 1 1 17 GLN HB2  H  -4.377  -3.731  -7.380 1.00 . A A . 17 GLN HB2  1 1 
        1   306 1 1 17 GLN HB3  H  -4.954  -3.084  -5.850 1.00 . A A . 17 GLN HB3  1 1 
        1   307 1 1 17 GLN HE21 H  -3.653   0.137  -5.700 1.00 . A A . 17 GLN HE21 1 1 
        1   308 1 1 17 GLN HE22 H  -4.261   0.774  -7.145 1.00 . A A . 17 GLN HE22 1 1 
        1   309 1 1 17 GLN HG2  H  -2.796  -1.961  -5.486 1.00 . A A . 17 GLN HG2  1 1 
        1   310 1 1 17 GLN HG3  H  -2.183  -2.622  -6.996 1.00 . A A . 17 GLN HG3  1 1 
        1   311 1 1 17 GLN N    N  -2.416  -5.247  -6.425 1.00 . A A . 17 GLN N    1 1 
        1   312 1 1 17 GLN NE2  N  -3.882   0.017  -6.653 1.00 . A A . 17 GLN NE2  1 1 
        1   313 1 1 17 GLN O    O  -5.037  -5.679  -4.192 1.00 . A A . 17 GLN O    1 1 
        1   314 1 1 17 GLN OE1  O  -3.988  -1.250  -8.438 1.00 . A A . 17 GLN OE1  1 1 
        1   315 1 1 18 SER C    C  -5.615  -8.344  -4.883 1.00 . A A . 18 SER C    1 1 
        1   316 1 1 18 SER CA   C  -5.915  -7.446  -6.081 1.00 . A A . 18 SER CA   1 1 
        1   317 1 1 18 SER CB   C  -6.127  -8.252  -7.358 1.00 . A A . 18 SER CB   1 1 
        1   318 1 1 18 SER H    H  -4.434  -6.381  -7.148 1.00 . A A . 18 SER H    1 1 
        1   319 1 1 18 SER HA   H  -6.837  -6.938  -5.842 1.00 . A A . 18 SER HA   1 1 
        1   320 1 1 18 SER HB2  H  -5.245  -8.833  -7.589 1.00 . A A . 18 SER HB2  1 1 
        1   321 1 1 18 SER HB3  H  -6.956  -8.935  -7.221 1.00 . A A . 18 SER HB3  1 1 
        1   322 1 1 18 SER HG   H  -5.638  -7.396  -9.028 1.00 . A A . 18 SER HG   1 1 
        1   323 1 1 18 SER N    N  -4.880  -6.452  -6.278 1.00 . A A . 18 SER N    1 1 
        1   324 1 1 18 SER O    O  -6.523  -8.706  -4.135 1.00 . A A . 18 SER O    1 1 
        1   325 1 1 18 SER OG   O  -6.396  -7.332  -8.433 1.00 . A A . 18 SER OG   1 1 
        1   326 1 1 19 GLU C    C  -4.246  -8.711  -2.240 1.00 . A A . 19 GLU C    1 1 
        1   327 1 1 19 GLU CA   C  -3.977  -9.475  -3.524 1.00 . A A . 19 GLU CA   1 1 
        1   328 1 1 19 GLU CB   C  -2.478  -9.839  -3.571 1.00 . A A . 19 GLU CB   1 1 
        1   329 1 1 19 GLU CD   C  -2.056 -10.249  -6.001 1.00 . A A . 19 GLU CD   1 1 
        1   330 1 1 19 GLU CG   C  -2.187 -10.894  -4.642 1.00 . A A . 19 GLU CG   1 1 
        1   331 1 1 19 GLU H    H  -3.652  -8.350  -5.282 1.00 . A A . 19 GLU H    1 1 
        1   332 1 1 19 GLU HA   H  -4.559 -10.378  -3.526 1.00 . A A . 19 GLU HA   1 1 
        1   333 1 1 19 GLU HB2  H  -1.906  -8.953  -3.797 1.00 . A A . 19 GLU HB2  1 1 
        1   334 1 1 19 GLU HB3  H  -2.180 -10.204  -2.600 1.00 . A A . 19 GLU HB3  1 1 
        1   335 1 1 19 GLU HG2  H  -1.243 -11.353  -4.386 1.00 . A A . 19 GLU HG2  1 1 
        1   336 1 1 19 GLU HG3  H  -2.948 -11.657  -4.653 1.00 . A A . 19 GLU HG3  1 1 
        1   337 1 1 19 GLU N    N  -4.351  -8.671  -4.677 1.00 . A A . 19 GLU N    1 1 
        1   338 1 1 19 GLU O    O  -4.951  -9.179  -1.344 1.00 . A A . 19 GLU O    1 1 
        1   339 1 1 19 GLU OE1  O  -3.067  -9.944  -6.585 1.00 . A A . 19 GLU OE1  1 1 
        1   340 1 1 19 GLU OE2  O  -0.948 -10.064  -6.442 1.00 . A A . 19 GLU OE2  1 1 
        1   341 1 1 20 LEU C    C  -4.952  -6.101  -0.686 1.00 . A A . 20 LEU C    1 1 
        1   342 1 1 20 LEU CA   C  -3.616  -6.782  -0.925 1.00 . A A . 20 LEU CA   1 1 
        1   343 1 1 20 LEU CB   C  -2.522  -5.721  -1.008 1.00 . A A . 20 LEU CB   1 1 
        1   344 1 1 20 LEU CD1  C  -3.520  -3.799  -2.267 1.00 . A A . 20 LEU CD1  1 1 
        1   345 1 1 20 LEU CD2  C  -1.196  -4.510  -2.773 1.00 . A A . 20 LEU CD2  1 1 
        1   346 1 1 20 LEU CG   C  -2.587  -4.995  -2.368 1.00 . A A . 20 LEU CG   1 1 
        1   347 1 1 20 LEU H    H  -2.994  -7.345  -2.864 1.00 . A A . 20 LEU H    1 1 
        1   348 1 1 20 LEU HA   H  -3.381  -7.415  -0.081 1.00 . A A . 20 LEU HA   1 1 
        1   349 1 1 20 LEU HB2  H  -2.585  -5.041  -0.170 1.00 . A A . 20 LEU HB2  1 1 
        1   350 1 1 20 LEU HB3  H  -1.611  -6.284  -0.957 1.00 . A A . 20 LEU HB3  1 1 
        1   351 1 1 20 LEU HD11 H  -3.008  -2.892  -2.555 1.00 . A A . 20 LEU HD11 1 1 
        1   352 1 1 20 LEU HD12 H  -3.908  -3.716  -1.263 1.00 . A A . 20 LEU HD12 1 1 
        1   353 1 1 20 LEU HD13 H  -4.331  -3.983  -2.952 1.00 . A A . 20 LEU HD13 1 1 
        1   354 1 1 20 LEU HD21 H  -0.500  -5.331  -2.832 1.00 . A A . 20 LEU HD21 1 1 
        1   355 1 1 20 LEU HD22 H  -0.853  -3.776  -2.063 1.00 . A A . 20 LEU HD22 1 1 
        1   356 1 1 20 LEU HD23 H  -1.258  -4.043  -3.745 1.00 . A A . 20 LEU HD23 1 1 
        1   357 1 1 20 LEU HG   H  -2.979  -5.650  -3.128 1.00 . A A . 20 LEU HG   1 1 
        1   358 1 1 20 LEU N    N  -3.591  -7.590  -2.127 1.00 . A A . 20 LEU N    1 1 
        1   359 1 1 20 LEU O    O  -5.329  -5.867   0.458 1.00 . A A . 20 LEU O    1 1 
        1   360 1 1 21 ALA C    C  -7.870  -5.218  -0.939 1.00 . A A . 21 ALA C    1 1 
        1   361 1 1 21 ALA CA   C  -6.661  -4.665  -1.685 1.00 . A A . 21 ALA CA   1 1 
        1   362 1 1 21 ALA CB   C  -7.033  -4.139  -3.066 1.00 . A A . 21 ALA CB   1 1 
        1   363 1 1 21 ALA H    H  -5.082  -5.703  -2.628 1.00 . A A . 21 ALA H    1 1 
        1   364 1 1 21 ALA HA   H  -6.309  -3.817  -1.116 1.00 . A A . 21 ALA HA   1 1 
        1   365 1 1 21 ALA HB1  H  -6.218  -3.518  -3.409 1.00 . A A . 21 ALA HB1  1 1 
        1   366 1 1 21 ALA HB2  H  -7.921  -3.532  -2.993 1.00 . A A . 21 ALA HB2  1 1 
        1   367 1 1 21 ALA HB3  H  -7.172  -4.959  -3.753 1.00 . A A . 21 ALA HB3  1 1 
        1   368 1 1 21 ALA N    N  -5.533  -5.592  -1.760 1.00 . A A . 21 ALA N    1 1 
        1   369 1 1 21 ALA O    O  -8.659  -4.464  -0.388 1.00 . A A . 21 ALA O    1 1 
        1   370 1 1 22 ALA C    C  -9.123  -6.904   1.261 1.00 . A A . 22 ALA C    1 1 
        1   371 1 1 22 ALA CA   C  -9.184  -7.131  -0.264 1.00 . A A . 22 ALA CA   1 1 
        1   372 1 1 22 ALA CB   C  -9.253  -8.635  -0.561 1.00 . A A . 22 ALA CB   1 1 
        1   373 1 1 22 ALA H    H  -7.400  -7.075  -1.446 1.00 . A A . 22 ALA H    1 1 
        1   374 1 1 22 ALA HA   H -10.091  -6.671  -0.625 1.00 . A A . 22 ALA HA   1 1 
        1   375 1 1 22 ALA HB1  H  -9.492  -8.802  -1.601 1.00 . A A . 22 ALA HB1  1 1 
        1   376 1 1 22 ALA HB2  H -10.019  -9.084   0.060 1.00 . A A . 22 ALA HB2  1 1 
        1   377 1 1 22 ALA HB3  H  -8.302  -9.092  -0.328 1.00 . A A . 22 ALA HB3  1 1 
        1   378 1 1 22 ALA N    N  -8.044  -6.521  -0.956 1.00 . A A . 22 ALA N    1 1 
        1   379 1 1 22 ALA O    O -10.148  -6.866   1.937 1.00 . A A . 22 ALA O    1 1 
        1   380 1 1 23 LEU C    C  -8.095  -5.601   3.952 1.00 . A A . 23 LEU C    1 1 
        1   381 1 1 23 LEU CA   C  -7.697  -6.915   3.254 1.00 . A A . 23 LEU CA   1 1 
        1   382 1 1 23 LEU CB   C  -6.239  -7.271   3.587 1.00 . A A . 23 LEU CB   1 1 
        1   383 1 1 23 LEU CD1  C  -7.141  -9.602   3.001 1.00 . A A . 23 LEU CD1  1 1 
        1   384 1 1 23 LEU CD2  C  -5.151  -8.686   1.798 1.00 . A A . 23 LEU CD2  1 1 
        1   385 1 1 23 LEU CG   C  -5.889  -8.722   3.139 1.00 . A A . 23 LEU CG   1 1 
        1   386 1 1 23 LEU H    H  -7.154  -7.071   1.206 1.00 . A A . 23 LEU H    1 1 
        1   387 1 1 23 LEU HA   H  -8.325  -7.670   3.699 1.00 . A A . 23 LEU HA   1 1 
        1   388 1 1 23 LEU HB2  H  -5.581  -6.563   3.107 1.00 . A A . 23 LEU HB2  1 1 
        1   389 1 1 23 LEU HB3  H  -6.111  -7.186   4.655 1.00 . A A . 23 LEU HB3  1 1 
        1   390 1 1 23 LEU HD11 H  -6.834 -10.586   2.680 1.00 . A A . 23 LEU HD11 1 1 
        1   391 1 1 23 LEU HD12 H  -7.817  -9.208   2.258 1.00 . A A . 23 LEU HD12 1 1 
        1   392 1 1 23 LEU HD13 H  -7.647  -9.692   3.951 1.00 . A A . 23 LEU HD13 1 1 
        1   393 1 1 23 LEU HD21 H  -5.839  -8.475   0.992 1.00 . A A . 23 LEU HD21 1 1 
        1   394 1 1 23 LEU HD22 H  -4.703  -9.654   1.628 1.00 . A A . 23 LEU HD22 1 1 
        1   395 1 1 23 LEU HD23 H  -4.372  -7.938   1.814 1.00 . A A . 23 LEU HD23 1 1 
        1   396 1 1 23 LEU HG   H  -5.250  -9.182   3.881 1.00 . A A . 23 LEU HG   1 1 
        1   397 1 1 23 LEU N    N  -7.921  -6.926   1.799 1.00 . A A . 23 LEU N    1 1 
        1   398 1 1 23 LEU O    O  -8.266  -5.585   5.180 1.00 . A A . 23 LEU O    1 1 
        1   399 1 1 24 LEU C    C  -9.495  -2.891   4.449 1.00 . A A . 24 LEU C    1 1 
        1   400 1 1 24 LEU CA   C  -8.122  -3.152   3.876 1.00 . A A . 24 LEU CA   1 1 
        1   401 1 1 24 LEU CB   C  -7.761  -1.998   2.905 1.00 . A A . 24 LEU CB   1 1 
        1   402 1 1 24 LEU CD1  C  -7.394  -1.329   0.519 1.00 . A A . 24 LEU CD1  1 1 
        1   403 1 1 24 LEU CD2  C  -6.342  -3.410   1.391 1.00 . A A . 24 LEU CD2  1 1 
        1   404 1 1 24 LEU CG   C  -7.572  -2.509   1.473 1.00 . A A . 24 LEU CG   1 1 
        1   405 1 1 24 LEU H    H  -7.728  -4.559   2.305 1.00 . A A . 24 LEU H    1 1 
        1   406 1 1 24 LEU HA   H  -7.417  -3.117   4.695 1.00 . A A . 24 LEU HA   1 1 
        1   407 1 1 24 LEU HB2  H  -8.577  -1.285   2.919 1.00 . A A . 24 LEU HB2  1 1 
        1   408 1 1 24 LEU HB3  H  -6.871  -1.501   3.247 1.00 . A A . 24 LEU HB3  1 1 
        1   409 1 1 24 LEU HD11 H  -6.456  -1.440  -0.005 1.00 . A A . 24 LEU HD11 1 1 
        1   410 1 1 24 LEU HD12 H  -7.398  -0.397   1.061 1.00 . A A . 24 LEU HD12 1 1 
        1   411 1 1 24 LEU HD13 H  -8.199  -1.341  -0.200 1.00 . A A . 24 LEU HD13 1 1 
        1   412 1 1 24 LEU HD21 H  -5.550  -2.943   0.827 1.00 . A A . 24 LEU HD21 1 1 
        1   413 1 1 24 LEU HD22 H  -6.663  -4.297   0.873 1.00 . A A . 24 LEU HD22 1 1 
        1   414 1 1 24 LEU HD23 H  -5.998  -3.684   2.375 1.00 . A A . 24 LEU HD23 1 1 
        1   415 1 1 24 LEU HG   H  -8.455  -3.058   1.193 1.00 . A A . 24 LEU HG   1 1 
        1   416 1 1 24 LEU N    N  -8.015  -4.485   3.237 1.00 . A A . 24 LEU N    1 1 
        1   417 1 1 24 LEU O    O  -9.667  -1.951   5.223 1.00 . A A . 24 LEU O    1 1 
        1   418 1 1 25 GLU C    C -12.442  -2.206   3.916 1.00 . A A . 25 GLU C    1 1 
        1   419 1 1 25 GLU CA   C -11.851  -3.493   4.492 1.00 . A A . 25 GLU CA   1 1 
        1   420 1 1 25 GLU CB   C -11.931  -3.503   6.023 1.00 . A A . 25 GLU CB   1 1 
        1   421 1 1 25 GLU CD   C -11.479  -4.890   8.042 1.00 . A A . 25 GLU CD   1 1 
        1   422 1 1 25 GLU CG   C -11.466  -4.870   6.537 1.00 . A A . 25 GLU CG   1 1 
        1   423 1 1 25 GLU H    H -10.264  -4.383   3.394 1.00 . A A . 25 GLU H    1 1 
        1   424 1 1 25 GLU HA   H -12.438  -4.317   4.108 1.00 . A A . 25 GLU HA   1 1 
        1   425 1 1 25 GLU HB2  H -11.348  -2.704   6.454 1.00 . A A . 25 GLU HB2  1 1 
        1   426 1 1 25 GLU HB3  H -12.960  -3.354   6.314 1.00 . A A . 25 GLU HB3  1 1 
        1   427 1 1 25 GLU HG2  H -12.128  -5.635   6.154 1.00 . A A . 25 GLU HG2  1 1 
        1   428 1 1 25 GLU HG3  H -10.468  -5.059   6.173 1.00 . A A . 25 GLU HG3  1 1 
        1   429 1 1 25 GLU N    N -10.471  -3.676   4.038 1.00 . A A . 25 GLU N    1 1 
        1   430 1 1 25 GLU O    O -13.351  -1.592   4.497 1.00 . A A . 25 GLU O    1 1 
        1   431 1 1 25 GLU OE1  O -12.543  -4.784   8.605 1.00 . A A . 25 GLU OE1  1 1 
        1   432 1 1 25 GLU OE2  O -10.423  -5.009   8.615 1.00 . A A . 25 GLU OE2  1 1 
        1   433 1 1 26 VAL C    C -12.854  -1.439   0.539 1.00 . A A . 26 VAL C    1 1 
        1   434 1 1 26 VAL CA   C -12.567  -0.834   1.898 1.00 . A A . 26 VAL CA   1 1 
        1   435 1 1 26 VAL CB   C -11.563   0.330   1.751 1.00 . A A . 26 VAL CB   1 1 
        1   436 1 1 26 VAL CG1  C -11.293   0.982   3.108 1.00 . A A . 26 VAL CG1  1 1 
        1   437 1 1 26 VAL CG2  C -10.238  -0.176   1.159 1.00 . A A . 26 VAL CG2  1 1 
        1   438 1 1 26 VAL H    H -11.366  -2.499   2.279 1.00 . A A . 26 VAL H    1 1 
        1   439 1 1 26 VAL HA   H -13.492  -0.474   2.331 1.00 . A A . 26 VAL HA   1 1 
        1   440 1 1 26 VAL HB   H -11.996   1.070   1.093 1.00 . A A . 26 VAL HB   1 1 
        1   441 1 1 26 VAL HG11 H -10.470   1.676   2.990 1.00 . A A . 26 VAL HG11 1 1 
        1   442 1 1 26 VAL HG12 H -11.031   0.236   3.841 1.00 . A A . 26 VAL HG12 1 1 
        1   443 1 1 26 VAL HG13 H -12.165   1.529   3.430 1.00 . A A . 26 VAL HG13 1 1 
        1   444 1 1 26 VAL HG21 H -10.161   0.188   0.145 1.00 . A A . 26 VAL HG21 1 1 
        1   445 1 1 26 VAL HG22 H -10.189  -1.253   1.152 1.00 . A A . 26 VAL HG22 1 1 
        1   446 1 1 26 VAL HG23 H  -9.411   0.220   1.729 1.00 . A A . 26 VAL HG23 1 1 
        1   447 1 1 26 VAL N    N -12.012  -1.900   2.714 1.00 . A A . 26 VAL N    1 1 
        1   448 1 1 26 VAL O    O -12.299  -2.503   0.225 1.00 . A A . 26 VAL O    1 1 
        1   449 1 1 27 SER C    C -12.700  -1.667  -2.304 1.00 . A A . 27 SER C    1 1 
        1   450 1 1 27 SER CA   C -14.008  -1.462  -1.541 1.00 . A A . 27 SER CA   1 1 
        1   451 1 1 27 SER CB   C -14.999  -0.624  -2.345 1.00 . A A . 27 SER CB   1 1 
        1   452 1 1 27 SER H    H -14.178  -0.013   0.011 1.00 . A A . 27 SER H    1 1 
        1   453 1 1 27 SER HA   H -14.442  -2.434  -1.342 1.00 . A A . 27 SER HA   1 1 
        1   454 1 1 27 SER HB2  H -14.829  -0.761  -3.401 1.00 . A A . 27 SER HB2  1 1 
        1   455 1 1 27 SER HB3  H -15.993  -0.979  -2.116 1.00 . A A . 27 SER HB3  1 1 
        1   456 1 1 27 SER HG   H -14.018   0.881  -1.521 1.00 . A A . 27 SER HG   1 1 
        1   457 1 1 27 SER N    N -13.722  -0.836  -0.266 1.00 . A A . 27 SER N    1 1 
        1   458 1 1 27 SER O    O -11.861  -0.760  -2.383 1.00 . A A . 27 SER O    1 1 
        1   459 1 1 27 SER OG   O -14.851   0.764  -2.005 1.00 . A A . 27 SER OG   1 1 
        1   460 1 1 28 ARG C    C -10.959  -2.470  -4.638 1.00 . A A . 28 ARG C    1 1 
        1   461 1 1 28 ARG CA   C -11.225  -3.260  -3.365 1.00 . A A . 28 ARG CA   1 1 
        1   462 1 1 28 ARG CB   C -11.180  -4.773  -3.625 1.00 . A A . 28 ARG CB   1 1 
        1   463 1 1 28 ARG CD   C  -9.779  -6.666  -4.454 1.00 . A A . 28 ARG CD   1 1 
        1   464 1 1 28 ARG CG   C  -9.774  -5.188  -4.055 1.00 . A A . 28 ARG CG   1 1 
        1   465 1 1 28 ARG CZ   C -10.901  -6.553  -6.627 1.00 . A A . 28 ARG CZ   1 1 
        1   466 1 1 28 ARG H    H -13.163  -3.574  -2.595 1.00 . A A . 28 ARG H    1 1 
        1   467 1 1 28 ARG HA   H -10.451  -3.006  -2.662 1.00 . A A . 28 ARG HA   1 1 
        1   468 1 1 28 ARG HB2  H -11.406  -5.292  -2.705 1.00 . A A . 28 ARG HB2  1 1 
        1   469 1 1 28 ARG HB3  H -11.889  -5.043  -4.393 1.00 . A A . 28 ARG HB3  1 1 
        1   470 1 1 28 ARG HD2  H  -8.849  -6.922  -4.938 1.00 . A A . 28 ARG HD2  1 1 
        1   471 1 1 28 ARG HD3  H  -9.877  -7.282  -3.572 1.00 . A A . 28 ARG HD3  1 1 
        1   472 1 1 28 ARG HE   H -11.670  -7.422  -4.988 1.00 . A A . 28 ARG HE   1 1 
        1   473 1 1 28 ARG HG2  H  -9.315  -4.542  -4.791 1.00 . A A . 28 ARG HG2  1 1 
        1   474 1 1 28 ARG HG3  H  -9.207  -5.118  -3.141 1.00 . A A . 28 ARG HG3  1 1 
        1   475 1 1 28 ARG HH11 H  -9.088  -5.657  -6.578 1.00 . A A . 28 ARG HH11 1 1 
        1   476 1 1 28 ARG HH12 H  -9.892  -5.615  -8.085 1.00 . A A . 28 ARG HH12 1 1 
        1   477 1 1 28 ARG HH21 H -12.704  -7.329  -6.987 1.00 . A A . 28 ARG HH21 1 1 
        1   478 1 1 28 ARG HH22 H -11.959  -6.556  -8.333 1.00 . A A . 28 ARG HH22 1 1 
        1   479 1 1 28 ARG N    N -12.488  -2.885  -2.766 1.00 . A A . 28 ARG N    1 1 
        1   480 1 1 28 ARG NE   N -10.896  -6.933  -5.354 1.00 . A A . 28 ARG NE   1 1 
        1   481 1 1 28 ARG NH1  N  -9.891  -5.897  -7.121 1.00 . A A . 28 ARG NH1  1 1 
        1   482 1 1 28 ARG NH2  N -11.924  -6.830  -7.370 1.00 . A A . 28 ARG NH2  1 1 
        1   483 1 1 28 ARG O    O  -9.856  -1.963  -4.855 1.00 . A A . 28 ARG O    1 1 
        1   484 1 1 29 GLN C    C -11.519  -0.143  -6.421 1.00 . A A . 29 GLN C    1 1 
        1   485 1 1 29 GLN CA   C -11.813  -1.608  -6.705 1.00 . A A . 29 GLN CA   1 1 
        1   486 1 1 29 GLN CB   C -13.067  -1.725  -7.560 1.00 . A A . 29 GLN CB   1 1 
        1   487 1 1 29 GLN CD   C -15.524  -1.337  -7.635 1.00 . A A . 29 GLN CD   1 1 
        1   488 1 1 29 GLN CG   C -14.307  -1.394  -6.724 1.00 . A A . 29 GLN CG   1 1 
        1   489 1 1 29 GLN H    H -12.821  -2.773  -5.251 1.00 . A A . 29 GLN H    1 1 
        1   490 1 1 29 GLN HA   H -10.983  -2.032  -7.254 1.00 . A A . 29 GLN HA   1 1 
        1   491 1 1 29 GLN HB2  H -12.996  -1.031  -8.384 1.00 . A A . 29 GLN HB2  1 1 
        1   492 1 1 29 GLN HB3  H -13.153  -2.732  -7.944 1.00 . A A . 29 GLN HB3  1 1 
        1   493 1 1 29 GLN HE21 H -16.335  -2.985  -6.906 1.00 . A A . 29 GLN HE21 1 1 
        1   494 1 1 29 GLN HE22 H -17.214  -2.236  -8.136 1.00 . A A . 29 GLN HE22 1 1 
        1   495 1 1 29 GLN HG2  H -14.460  -2.152  -5.972 1.00 . A A . 29 GLN HG2  1 1 
        1   496 1 1 29 GLN HG3  H -14.188  -0.449  -6.215 1.00 . A A . 29 GLN HG3  1 1 
        1   497 1 1 29 GLN N    N -11.964  -2.347  -5.468 1.00 . A A . 29 GLN N    1 1 
        1   498 1 1 29 GLN NE2  N -16.428  -2.256  -7.553 1.00 . A A . 29 GLN NE2  1 1 
        1   499 1 1 29 GLN O    O -10.750   0.496  -7.138 1.00 . A A . 29 GLN O    1 1 
        1   500 1 1 29 GLN OE1  O -15.642  -0.426  -8.463 1.00 . A A . 29 GLN OE1  1 1 
        1   501 1 1 30 THR C    C -10.615   2.151  -4.750 1.00 . A A . 30 THR C    1 1 
        1   502 1 1 30 THR CA   C -12.059   1.798  -5.082 1.00 . A A . 30 THR CA   1 1 
        1   503 1 1 30 THR CB   C -12.975   2.134  -3.908 1.00 . A A . 30 THR CB   1 1 
        1   504 1 1 30 THR CG2  C -13.151   3.648  -3.798 1.00 . A A . 30 THR CG2  1 1 
        1   505 1 1 30 THR H    H -12.806  -0.144  -4.888 1.00 . A A . 30 THR H    1 1 
        1   506 1 1 30 THR HA   H -12.371   2.378  -5.935 1.00 . A A . 30 THR HA   1 1 
        1   507 1 1 30 THR HB   H -12.549   1.768  -2.984 1.00 . A A . 30 THR HB   1 1 
        1   508 1 1 30 THR HG1  H -14.550   1.260  -3.255 1.00 . A A . 30 THR HG1  1 1 
        1   509 1 1 30 THR HG21 H -13.492   4.041  -4.743 1.00 . A A . 30 THR HG21 1 1 
        1   510 1 1 30 THR HG22 H -12.207   4.106  -3.533 1.00 . A A . 30 THR HG22 1 1 
        1   511 1 1 30 THR HG23 H -13.877   3.870  -3.029 1.00 . A A . 30 THR HG23 1 1 
        1   512 1 1 30 THR N    N -12.174   0.394  -5.405 1.00 . A A . 30 THR N    1 1 
        1   513 1 1 30 THR O    O -10.047   3.064  -5.340 1.00 . A A . 30 THR O    1 1 
        1   514 1 1 30 THR OG1  O -14.245   1.537  -4.138 1.00 . A A . 30 THR OG1  1 1 
        1   515 1 1 31 ILE C    C  -7.737   1.376  -4.877 1.00 . A A . 31 ILE C    1 1 
        1   516 1 1 31 ILE CA   C  -8.564   1.563  -3.620 1.00 . A A . 31 ILE CA   1 1 
        1   517 1 1 31 ILE CB   C  -8.080   0.627  -2.494 1.00 . A A . 31 ILE CB   1 1 
        1   518 1 1 31 ILE CD1  C  -6.631   2.408  -1.455 1.00 . A A . 31 ILE CD1  1 1 
        1   519 1 1 31 ILE CG1  C  -6.648   1.003  -2.064 1.00 . A A . 31 ILE CG1  1 1 
        1   520 1 1 31 ILE CG2  C  -8.119  -0.834  -2.957 1.00 . A A . 31 ILE CG2  1 1 
        1   521 1 1 31 ILE H    H -10.438   0.562  -3.542 1.00 . A A . 31 ILE H    1 1 
        1   522 1 1 31 ILE HA   H  -8.451   2.586  -3.294 1.00 . A A . 31 ILE HA   1 1 
        1   523 1 1 31 ILE HB   H  -8.750   0.732  -1.650 1.00 . A A . 31 ILE HB   1 1 
        1   524 1 1 31 ILE HD11 H  -6.771   3.149  -2.228 1.00 . A A . 31 ILE HD11 1 1 
        1   525 1 1 31 ILE HD12 H  -5.673   2.572  -0.984 1.00 . A A . 31 ILE HD12 1 1 
        1   526 1 1 31 ILE HD13 H  -7.415   2.504  -0.720 1.00 . A A . 31 ILE HD13 1 1 
        1   527 1 1 31 ILE HG12 H  -6.302   0.290  -1.328 1.00 . A A . 31 ILE HG12 1 1 
        1   528 1 1 31 ILE HG13 H  -5.986   0.972  -2.918 1.00 . A A . 31 ILE HG13 1 1 
        1   529 1 1 31 ILE HG21 H  -7.448  -1.417  -2.349 1.00 . A A . 31 ILE HG21 1 1 
        1   530 1 1 31 ILE HG22 H  -7.826  -0.929  -3.992 1.00 . A A . 31 ILE HG22 1 1 
        1   531 1 1 31 ILE HG23 H  -9.120  -1.218  -2.834 1.00 . A A . 31 ILE HG23 1 1 
        1   532 1 1 31 ILE N    N  -9.976   1.345  -3.916 1.00 . A A . 31 ILE N    1 1 
        1   533 1 1 31 ILE O    O  -6.836   2.164  -5.168 1.00 . A A . 31 ILE O    1 1 
        1   534 1 1 32 ASN C    C  -7.586   1.322  -7.844 1.00 . A A . 32 ASN C    1 1 
        1   535 1 1 32 ASN CA   C  -7.435   0.126  -6.918 1.00 . A A . 32 ASN CA   1 1 
        1   536 1 1 32 ASN CB   C  -7.969  -1.176  -7.558 1.00 . A A . 32 ASN CB   1 1 
        1   537 1 1 32 ASN CG   C  -8.489  -0.929  -8.963 1.00 . A A . 32 ASN CG   1 1 
        1   538 1 1 32 ASN H    H  -8.875  -0.163  -5.390 1.00 . A A . 32 ASN H    1 1 
        1   539 1 1 32 ASN HA   H  -6.383  -0.001  -6.712 1.00 . A A . 32 ASN HA   1 1 
        1   540 1 1 32 ASN HB2  H  -7.166  -1.896  -7.599 1.00 . A A . 32 ASN HB2  1 1 
        1   541 1 1 32 ASN HB3  H  -8.764  -1.587  -6.954 1.00 . A A . 32 ASN HB3  1 1 
        1   542 1 1 32 ASN HD21 H -10.099   0.054  -8.349 1.00 . A A . 32 ASN HD21 1 1 
        1   543 1 1 32 ASN HD22 H  -9.945  -0.106 -10.016 1.00 . A A . 32 ASN HD22 1 1 
        1   544 1 1 32 ASN N    N  -8.105   0.380  -5.659 1.00 . A A . 32 ASN N    1 1 
        1   545 1 1 32 ASN ND2  N  -9.592  -0.280  -9.123 1.00 . A A . 32 ASN ND2  1 1 
        1   546 1 1 32 ASN O    O  -6.616   1.754  -8.465 1.00 . A A . 32 ASN O    1 1 
        1   547 1 1 32 ASN OD1  O  -7.873  -1.349  -9.948 1.00 . A A . 32 ASN OD1  1 1 
        1   548 1 1 33 GLY C    C  -8.328   4.300  -8.021 1.00 . A A . 33 GLY C    1 1 
        1   549 1 1 33 GLY CA   C  -9.024   3.108  -8.660 1.00 . A A . 33 GLY CA   1 1 
        1   550 1 1 33 GLY H    H  -9.509   1.533  -7.327 1.00 . A A . 33 GLY H    1 1 
        1   551 1 1 33 GLY HA2  H  -8.662   2.973  -9.670 1.00 . A A . 33 GLY HA2  1 1 
        1   552 1 1 33 GLY HA3  H -10.086   3.302  -8.688 1.00 . A A . 33 GLY HA3  1 1 
        1   553 1 1 33 GLY N    N  -8.780   1.897  -7.880 1.00 . A A . 33 GLY N    1 1 
        1   554 1 1 33 GLY O    O  -7.673   5.094  -8.701 1.00 . A A . 33 GLY O    1 1 
        1   555 1 1 34 ILE C    C  -6.364   5.501  -5.931 1.00 . A A . 34 ILE C    1 1 
        1   556 1 1 34 ILE CA   C  -7.884   5.522  -5.961 1.00 . A A . 34 ILE CA   1 1 
        1   557 1 1 34 ILE CB   C  -8.553   5.728  -4.588 1.00 . A A . 34 ILE CB   1 1 
        1   558 1 1 34 ILE CD1  C -10.834   6.118  -5.572 1.00 . A A . 34 ILE CD1  1 1 
        1   559 1 1 34 ILE CG1  C  -9.703   6.737  -4.751 1.00 . A A . 34 ILE CG1  1 1 
        1   560 1 1 34 ILE CG2  C  -7.561   6.196  -3.522 1.00 . A A . 34 ILE CG2  1 1 
        1   561 1 1 34 ILE H    H  -9.038   3.772  -6.230 1.00 . A A . 34 ILE H    1 1 
        1   562 1 1 34 ILE HA   H  -8.121   6.383  -6.573 1.00 . A A . 34 ILE HA   1 1 
        1   563 1 1 34 ILE HB   H  -8.959   4.785  -4.249 1.00 . A A . 34 ILE HB   1 1 
        1   564 1 1 34 ILE HD11 H -11.083   5.148  -5.172 1.00 . A A . 34 ILE HD11 1 1 
        1   565 1 1 34 ILE HD12 H -10.522   6.019  -6.603 1.00 . A A . 34 ILE HD12 1 1 
        1   566 1 1 34 ILE HD13 H -11.698   6.762  -5.524 1.00 . A A . 34 ILE HD13 1 1 
        1   567 1 1 34 ILE HG12 H -10.068   7.090  -3.801 1.00 . A A . 34 ILE HG12 1 1 
        1   568 1 1 34 ILE HG13 H  -9.312   7.577  -5.307 1.00 . A A . 34 ILE HG13 1 1 
        1   569 1 1 34 ILE HG21 H  -6.867   5.398  -3.299 1.00 . A A . 34 ILE HG21 1 1 
        1   570 1 1 34 ILE HG22 H  -8.110   6.413  -2.617 1.00 . A A . 34 ILE HG22 1 1 
        1   571 1 1 34 ILE HG23 H  -7.018   7.074  -3.830 1.00 . A A . 34 ILE HG23 1 1 
        1   572 1 1 34 ILE N    N  -8.485   4.430  -6.712 1.00 . A A . 34 ILE N    1 1 
        1   573 1 1 34 ILE O    O  -5.729   6.522  -6.226 1.00 . A A . 34 ILE O    1 1 
        1   574 1 1 35 GLU C    C  -3.909   4.669  -7.200 1.00 . A A . 35 GLU C    1 1 
        1   575 1 1 35 GLU CA   C  -4.320   4.277  -5.803 1.00 . A A . 35 GLU CA   1 1 
        1   576 1 1 35 GLU CB   C  -3.777   2.890  -5.466 1.00 . A A . 35 GLU CB   1 1 
        1   577 1 1 35 GLU CD   C  -2.972   1.448  -3.621 1.00 . A A . 35 GLU CD   1 1 
        1   578 1 1 35 GLU CG   C  -3.767   2.690  -3.954 1.00 . A A . 35 GLU CG   1 1 
        1   579 1 1 35 GLU H    H  -6.288   3.528  -5.543 1.00 . A A . 35 GLU H    1 1 
        1   580 1 1 35 GLU HA   H  -3.907   5.007  -5.119 1.00 . A A . 35 GLU HA   1 1 
        1   581 1 1 35 GLU HB2  H  -4.445   2.160  -5.899 1.00 . A A . 35 GLU HB2  1 1 
        1   582 1 1 35 GLU HB3  H  -2.782   2.745  -5.860 1.00 . A A . 35 GLU HB3  1 1 
        1   583 1 1 35 GLU HG2  H  -3.362   3.556  -3.456 1.00 . A A . 35 GLU HG2  1 1 
        1   584 1 1 35 GLU HG3  H  -4.777   2.566  -3.593 1.00 . A A . 35 GLU HG3  1 1 
        1   585 1 1 35 GLU N    N  -5.768   4.348  -5.702 1.00 . A A . 35 GLU N    1 1 
        1   586 1 1 35 GLU O    O  -2.780   5.097  -7.437 1.00 . A A . 35 GLU O    1 1 
        1   587 1 1 35 GLU OE1  O  -3.278   0.404  -4.152 1.00 . A A . 35 GLU OE1  1 1 
        1   588 1 1 35 GLU OE2  O  -2.041   1.571  -2.852 1.00 . A A . 35 GLU OE2  1 1 
        1   589 1 1 36 LYS C    C  -4.725   6.469  -9.651 1.00 . A A . 36 LYS C    1 1 
        1   590 1 1 36 LYS CA   C  -4.613   4.960  -9.477 1.00 . A A . 36 LYS CA   1 1 
        1   591 1 1 36 LYS CB   C  -5.527   4.223 -10.450 1.00 . A A . 36 LYS CB   1 1 
        1   592 1 1 36 LYS CD   C  -5.552   2.980 -12.632 1.00 . A A . 36 LYS CD   1 1 
        1   593 1 1 36 LYS CE   C  -4.629   2.010 -13.379 1.00 . A A . 36 LYS CE   1 1 
        1   594 1 1 36 LYS CG   C  -4.718   3.870 -11.703 1.00 . A A . 36 LYS CG   1 1 
        1   595 1 1 36 LYS H    H  -5.742   4.262  -7.867 1.00 . A A . 36 LYS H    1 1 
        1   596 1 1 36 LYS HA   H  -3.590   4.689  -9.704 1.00 . A A . 36 LYS HA   1 1 
        1   597 1 1 36 LYS HB2  H  -5.895   3.329  -9.970 1.00 . A A . 36 LYS HB2  1 1 
        1   598 1 1 36 LYS HB3  H  -6.368   4.840 -10.719 1.00 . A A . 36 LYS HB3  1 1 
        1   599 1 1 36 LYS HD2  H  -6.294   2.436 -12.069 1.00 . A A . 36 LYS HD2  1 1 
        1   600 1 1 36 LYS HD3  H  -6.060   3.600 -13.359 1.00 . A A . 36 LYS HD3  1 1 
        1   601 1 1 36 LYS HE2  H  -5.146   1.579 -14.224 1.00 . A A . 36 LYS HE2  1 1 
        1   602 1 1 36 LYS HE3  H  -3.760   2.544 -13.735 1.00 . A A . 36 LYS HE3  1 1 
        1   603 1 1 36 LYS HG2  H  -4.466   4.801 -12.194 1.00 . A A . 36 LYS HG2  1 1 
        1   604 1 1 36 LYS HG3  H  -3.800   3.380 -11.420 1.00 . A A . 36 LYS HG3  1 1 
        1   605 1 1 36 LYS HZ1  H  -4.992   0.331 -12.159 1.00 . A A . 36 LYS HZ1  1 1 
        1   606 1 1 36 LYS HZ2  H  -3.771   1.315 -11.580 1.00 . A A . 36 LYS HZ2  1 1 
        1   607 1 1 36 LYS HZ3  H  -3.467   0.333 -12.884 1.00 . A A . 36 LYS HZ3  1 1 
        1   608 1 1 36 LYS N    N  -4.847   4.567  -8.118 1.00 . A A . 36 LYS N    1 1 
        1   609 1 1 36 LYS NZ   N  -4.196   0.936 -12.452 1.00 . A A . 36 LYS NZ   1 1 
        1   610 1 1 36 LYS O    O  -5.340   6.935 -10.614 1.00 . A A . 36 LYS O    1 1 
        1   611 1 1 37 ASN C    C  -4.618   9.483  -7.780 1.00 . A A . 37 ASN C    1 1 
        1   612 1 1 37 ASN CA   C  -3.880   8.690  -8.850 1.00 . A A . 37 ASN CA   1 1 
        1   613 1 1 37 ASN CB   C  -4.305   9.247 -10.212 1.00 . A A . 37 ASN CB   1 1 
        1   614 1 1 37 ASN CG   C  -3.323   8.819 -11.290 1.00 . A A . 37 ASN CG   1 1 
        1   615 1 1 37 ASN H    H  -3.512   6.730  -8.092 1.00 . A A . 37 ASN H    1 1 
        1   616 1 1 37 ASN HA   H  -2.819   8.859  -8.764 1.00 . A A . 37 ASN HA   1 1 
        1   617 1 1 37 ASN HB2  H  -5.334   8.992 -10.424 1.00 . A A . 37 ASN HB2  1 1 
        1   618 1 1 37 ASN HB3  H  -4.284  10.324 -10.125 1.00 . A A . 37 ASN HB3  1 1 
        1   619 1 1 37 ASN HD21 H  -4.497   7.414 -11.999 1.00 . A A . 37 ASN HD21 1 1 
        1   620 1 1 37 ASN HD22 H  -3.003   7.572 -12.795 1.00 . A A . 37 ASN HD22 1 1 
        1   621 1 1 37 ASN N    N  -4.034   7.211  -8.770 1.00 . A A . 37 ASN N    1 1 
        1   622 1 1 37 ASN ND2  N  -3.628   7.859 -12.097 1.00 . A A . 37 ASN ND2  1 1 
        1   623 1 1 37 ASN O    O  -4.587  10.727  -7.822 1.00 . A A . 37 ASN O    1 1 
        1   624 1 1 37 ASN OD1  O  -2.233   9.380 -11.392 1.00 . A A . 37 ASN OD1  1 1 
        1   625 1 1 38 LYS C    C  -5.092   9.672  -4.482 1.00 . A A . 38 LYS C    1 1 
        1   626 1 1 38 LYS CA   C  -5.911   9.613  -5.752 1.00 . A A . 38 LYS CA   1 1 
        1   627 1 1 38 LYS CB   C  -7.303   9.047  -5.445 1.00 . A A . 38 LYS CB   1 1 
        1   628 1 1 38 LYS CD   C  -8.389   9.517  -7.638 1.00 . A A . 38 LYS CD   1 1 
        1   629 1 1 38 LYS CE   C  -9.469  10.327  -8.359 1.00 . A A . 38 LYS CE   1 1 
        1   630 1 1 38 LYS CG   C  -8.376   9.884  -6.156 1.00 . A A . 38 LYS CG   1 1 
        1   631 1 1 38 LYS H    H  -5.223   7.851  -6.756 1.00 . A A . 38 LYS H    1 1 
        1   632 1 1 38 LYS HA   H  -6.029  10.630  -6.087 1.00 . A A . 38 LYS HA   1 1 
        1   633 1 1 38 LYS HB2  H  -7.358   8.023  -5.768 1.00 . A A . 38 LYS HB2  1 1 
        1   634 1 1 38 LYS HB3  H  -7.487   9.079  -4.382 1.00 . A A . 38 LYS HB3  1 1 
        1   635 1 1 38 LYS HD2  H  -7.418   9.732  -8.051 1.00 . A A . 38 LYS HD2  1 1 
        1   636 1 1 38 LYS HD3  H  -8.583   8.462  -7.758 1.00 . A A . 38 LYS HD3  1 1 
        1   637 1 1 38 LYS HE2  H  -9.463  11.339  -7.981 1.00 . A A . 38 LYS HE2  1 1 
        1   638 1 1 38 LYS HE3  H  -9.268  10.348  -9.417 1.00 . A A . 38 LYS HE3  1 1 
        1   639 1 1 38 LYS HG2  H  -9.349   9.689  -5.724 1.00 . A A . 38 LYS HG2  1 1 
        1   640 1 1 38 LYS HG3  H  -8.151  10.938  -6.059 1.00 . A A . 38 LYS HG3  1 1 
        1   641 1 1 38 LYS HZ1  H -11.538  10.312  -8.519 1.00 . A A . 38 LYS HZ1  1 1 
        1   642 1 1 38 LYS HZ2  H -10.999   9.578  -7.106 1.00 . A A . 38 LYS HZ2  1 1 
        1   643 1 1 38 LYS HZ3  H -10.855   8.795  -8.608 1.00 . A A . 38 LYS HZ3  1 1 
        1   644 1 1 38 LYS N    N  -5.237   8.835  -6.803 1.00 . A A . 38 LYS N    1 1 
        1   645 1 1 38 LYS NZ   N -10.794   9.709  -8.114 1.00 . A A . 38 LYS NZ   1 1 
        1   646 1 1 38 LYS O    O  -4.706  10.756  -4.033 1.00 . A A . 38 LYS O    1 1 
        1   647 1 1 39 TYR C    C  -3.814   6.981  -2.274 1.00 . A A . 39 TYR C    1 1 
        1   648 1 1 39 TYR CA   C  -4.020   8.423  -2.700 1.00 . A A . 39 TYR CA   1 1 
        1   649 1 1 39 TYR CB   C  -4.627   9.256  -1.551 1.00 . A A . 39 TYR CB   1 1 
        1   650 1 1 39 TYR CD1  C  -6.560   7.926  -0.596 1.00 . A A . 39 TYR CD1  1 1 
        1   651 1 1 39 TYR CD2  C  -7.041   9.810  -2.042 1.00 . A A . 39 TYR CD2  1 1 
        1   652 1 1 39 TYR CE1  C  -7.933   7.700  -0.443 1.00 . A A . 39 TYR CE1  1 1 
        1   653 1 1 39 TYR CE2  C  -8.412   9.578  -1.893 1.00 . A A . 39 TYR CE2  1 1 
        1   654 1 1 39 TYR CG   C  -6.113   8.984  -1.398 1.00 . A A . 39 TYR CG   1 1 
        1   655 1 1 39 TYR CZ   C  -8.858   8.527  -1.094 1.00 . A A . 39 TYR CZ   1 1 
        1   656 1 1 39 TYR H    H  -5.122   7.678  -4.325 1.00 . A A . 39 TYR H    1 1 
        1   657 1 1 39 TYR HA   H  -3.047   8.832  -2.933 1.00 . A A . 39 TYR HA   1 1 
        1   658 1 1 39 TYR HB2  H  -4.117   8.992  -0.638 1.00 . A A . 39 TYR HB2  1 1 
        1   659 1 1 39 TYR HB3  H  -4.467  10.306  -1.740 1.00 . A A . 39 TYR HB3  1 1 
        1   660 1 1 39 TYR HD1  H  -5.854   7.281  -0.098 1.00 . A A . 39 TYR HD1  1 1 
        1   661 1 1 39 TYR HD2  H  -6.708  10.628  -2.666 1.00 . A A . 39 TYR HD2  1 1 
        1   662 1 1 39 TYR HE1  H  -8.268   6.881   0.177 1.00 . A A . 39 TYR HE1  1 1 
        1   663 1 1 39 TYR HE2  H  -9.119  10.218  -2.400 1.00 . A A . 39 TYR HE2  1 1 
        1   664 1 1 39 TYR HH   H -10.486   7.601  -1.543 1.00 . A A . 39 TYR HH   1 1 
        1   665 1 1 39 TYR N    N  -4.809   8.513  -3.916 1.00 . A A . 39 TYR N    1 1 
        1   666 1 1 39 TYR O    O  -4.550   6.090  -2.693 1.00 . A A . 39 TYR O    1 1 
        1   667 1 1 39 TYR OH   O -10.211   8.308  -0.937 1.00 . A A . 39 TYR OH   1 1 
        1   668 1 1 40 ASN C    C  -3.592   5.224   0.324 1.00 . A A . 40 ASN C    1 1 
        1   669 1 1 40 ASN CA   C  -2.621   5.462  -0.808 1.00 . A A . 40 ASN CA   1 1 
        1   670 1 1 40 ASN CB   C  -1.201   5.387  -0.243 1.00 . A A . 40 ASN CB   1 1 
        1   671 1 1 40 ASN CG   C  -0.185   5.631  -1.331 1.00 . A A . 40 ASN CG   1 1 
        1   672 1 1 40 ASN H    H  -2.356   7.543  -1.052 1.00 . A A . 40 ASN H    1 1 
        1   673 1 1 40 ASN HA   H  -2.735   4.704  -1.571 1.00 . A A . 40 ASN HA   1 1 
        1   674 1 1 40 ASN HB2  H  -1.093   6.138   0.529 1.00 . A A . 40 ASN HB2  1 1 
        1   675 1 1 40 ASN HB3  H  -1.029   4.416   0.196 1.00 . A A . 40 ASN HB3  1 1 
        1   676 1 1 40 ASN HD21 H   0.169   7.497  -0.784 1.00 . A A . 40 ASN HD21 1 1 
        1   677 1 1 40 ASN HD22 H   1.056   6.962  -2.120 1.00 . A A . 40 ASN HD22 1 1 
        1   678 1 1 40 ASN N    N  -2.862   6.775  -1.387 1.00 . A A . 40 ASN N    1 1 
        1   679 1 1 40 ASN ND2  N   0.394   6.787  -1.422 1.00 . A A . 40 ASN ND2  1 1 
        1   680 1 1 40 ASN O    O  -4.178   6.178   0.863 1.00 . A A . 40 ASN O    1 1 
        1   681 1 1 40 ASN OD1  O   0.089   4.735  -2.129 1.00 . A A . 40 ASN OD1  1 1 
        1   682 1 1 41 PRO C    C  -3.944   4.565   3.200 1.00 . A A . 41 PRO C    1 1 
        1   683 1 1 41 PRO CA   C  -4.468   3.741   2.028 1.00 . A A . 41 PRO CA   1 1 
        1   684 1 1 41 PRO CB   C  -4.239   2.248   2.295 1.00 . A A . 41 PRO CB   1 1 
        1   685 1 1 41 PRO CD   C  -3.178   2.764   0.186 1.00 . A A . 41 PRO CD   1 1 
        1   686 1 1 41 PRO CG   C  -3.891   1.668   0.975 1.00 . A A . 41 PRO CG   1 1 
        1   687 1 1 41 PRO HA   H  -5.522   3.909   1.859 1.00 . A A . 41 PRO HA   1 1 
        1   688 1 1 41 PRO HB2  H  -3.437   2.101   3.006 1.00 . A A . 41 PRO HB2  1 1 
        1   689 1 1 41 PRO HB3  H  -5.153   1.799   2.647 1.00 . A A . 41 PRO HB3  1 1 
        1   690 1 1 41 PRO HD2  H  -2.107   2.655   0.266 1.00 . A A . 41 PRO HD2  1 1 
        1   691 1 1 41 PRO HD3  H  -3.486   2.731  -0.849 1.00 . A A . 41 PRO HD3  1 1 
        1   692 1 1 41 PRO HG2  H  -3.237   0.819   1.120 1.00 . A A . 41 PRO HG2  1 1 
        1   693 1 1 41 PRO HG3  H  -4.793   1.367   0.466 1.00 . A A . 41 PRO HG3  1 1 
        1   694 1 1 41 PRO N    N  -3.664   4.017   0.811 1.00 . A A . 41 PRO N    1 1 
        1   695 1 1 41 PRO O    O  -2.736   4.768   3.324 1.00 . A A . 41 PRO O    1 1 
        1   696 1 1 42 SER C    C  -3.452   4.813   6.048 1.00 . A A . 42 SER C    1 1 
        1   697 1 1 42 SER CA   C  -4.427   5.695   5.276 1.00 . A A . 42 SER CA   1 1 
        1   698 1 1 42 SER CB   C  -5.646   6.028   6.128 1.00 . A A . 42 SER CB   1 1 
        1   699 1 1 42 SER H    H  -5.782   4.750   3.966 1.00 . A A . 42 SER H    1 1 
        1   700 1 1 42 SER HA   H  -3.929   6.606   4.980 1.00 . A A . 42 SER HA   1 1 
        1   701 1 1 42 SER HB2  H  -6.021   5.128   6.591 1.00 . A A . 42 SER HB2  1 1 
        1   702 1 1 42 SER HB3  H  -5.326   6.699   6.911 1.00 . A A . 42 SER HB3  1 1 
        1   703 1 1 42 SER HG   H  -6.251   6.800   4.439 1.00 . A A . 42 SER HG   1 1 
        1   704 1 1 42 SER N    N  -4.841   4.981   4.082 1.00 . A A . 42 SER N    1 1 
        1   705 1 1 42 SER O    O  -3.445   3.606   5.852 1.00 . A A . 42 SER O    1 1 
        1   706 1 1 42 SER OG   O  -6.656   6.620   5.298 1.00 . A A . 42 SER OG   1 1 
        1   707 1 1 43 LEU C    C  -2.076   3.527   8.341 1.00 . A A . 43 LEU C    1 1 
        1   708 1 1 43 LEU CA   C  -1.502   4.612   7.434 1.00 . A A . 43 LEU CA   1 1 
        1   709 1 1 43 LEU CB   C  -0.518   5.510   8.197 1.00 . A A . 43 LEU CB   1 1 
        1   710 1 1 43 LEU CD1  C   1.499   5.057   6.744 1.00 . A A . 43 LEU CD1  1 1 
        1   711 1 1 43 LEU CD2  C  -0.169   6.751   6.006 1.00 . A A . 43 LEU CD2  1 1 
        1   712 1 1 43 LEU CG   C   0.522   6.128   7.225 1.00 . A A . 43 LEU CG   1 1 
        1   713 1 1 43 LEU H    H  -2.556   6.381   6.877 1.00 . A A . 43 LEU H    1 1 
        1   714 1 1 43 LEU HA   H  -0.970   4.109   6.641 1.00 . A A . 43 LEU HA   1 1 
        1   715 1 1 43 LEU HB2  H  -1.063   6.289   8.707 1.00 . A A . 43 LEU HB2  1 1 
        1   716 1 1 43 LEU HB3  H  -0.004   4.913   8.937 1.00 . A A . 43 LEU HB3  1 1 
        1   717 1 1 43 LEU HD11 H   1.031   4.410   6.016 1.00 . A A . 43 LEU HD11 1 1 
        1   718 1 1 43 LEU HD12 H   1.825   4.479   7.596 1.00 . A A . 43 LEU HD12 1 1 
        1   719 1 1 43 LEU HD13 H   2.353   5.544   6.294 1.00 . A A . 43 LEU HD13 1 1 
        1   720 1 1 43 LEU HD21 H   0.590   7.222   5.399 1.00 . A A . 43 LEU HD21 1 1 
        1   721 1 1 43 LEU HD22 H  -0.885   7.494   6.316 1.00 . A A . 43 LEU HD22 1 1 
        1   722 1 1 43 LEU HD23 H  -0.646   5.986   5.411 1.00 . A A . 43 LEU HD23 1 1 
        1   723 1 1 43 LEU HG   H   1.083   6.884   7.757 1.00 . A A . 43 LEU HG   1 1 
        1   724 1 1 43 LEU N    N  -2.565   5.402   6.817 1.00 . A A . 43 LEU N    1 1 
        1   725 1 1 43 LEU O    O  -1.687   2.362   8.232 1.00 . A A . 43 LEU O    1 1 
        1   726 1 1 44 GLN C    C  -4.443   1.833   8.994 1.00 . A A . 44 GLN C    1 1 
        1   727 1 1 44 GLN CA   C  -3.777   2.846   9.924 1.00 . A A . 44 GLN CA   1 1 
        1   728 1 1 44 GLN CB   C  -4.823   3.486  10.847 1.00 . A A . 44 GLN CB   1 1 
        1   729 1 1 44 GLN CD   C  -5.154   5.054  12.776 1.00 . A A . 44 GLN CD   1 1 
        1   730 1 1 44 GLN CG   C  -4.122   4.355  11.899 1.00 . A A . 44 GLN CG   1 1 
        1   731 1 1 44 GLN H    H  -3.420   4.785   9.077 1.00 . A A . 44 GLN H    1 1 
        1   732 1 1 44 GLN HA   H  -3.041   2.323  10.519 1.00 . A A . 44 GLN HA   1 1 
        1   733 1 1 44 GLN HB2  H  -5.525   4.082  10.281 1.00 . A A . 44 GLN HB2  1 1 
        1   734 1 1 44 GLN HB3  H  -5.370   2.708  11.359 1.00 . A A . 44 GLN HB3  1 1 
        1   735 1 1 44 GLN HE21 H  -4.016   5.059  14.410 1.00 . A A . 44 GLN HE21 1 1 
        1   736 1 1 44 GLN HE22 H  -5.546   5.756  14.579 1.00 . A A . 44 GLN HE22 1 1 
        1   737 1 1 44 GLN HG2  H  -3.488   3.736  12.516 1.00 . A A . 44 GLN HG2  1 1 
        1   738 1 1 44 GLN HG3  H  -3.515   5.101  11.404 1.00 . A A . 44 GLN HG3  1 1 
        1   739 1 1 44 GLN N    N  -3.093   3.864   9.122 1.00 . A A . 44 GLN N    1 1 
        1   740 1 1 44 GLN NE2  N  -4.881   5.309  14.018 1.00 . A A . 44 GLN NE2  1 1 
        1   741 1 1 44 GLN O    O  -4.324   0.621   9.181 1.00 . A A . 44 GLN O    1 1 
        1   742 1 1 44 GLN OE1  O  -6.250   5.383  12.308 1.00 . A A . 44 GLN OE1  1 1 
        1   743 1 1 45 LEU C    C  -4.566   0.652   6.226 1.00 . A A . 45 LEU C    1 1 
        1   744 1 1 45 LEU CA   C  -5.633   1.504   6.887 1.00 . A A . 45 LEU CA   1 1 
        1   745 1 1 45 LEU CB   C  -6.343   2.388   5.842 1.00 . A A . 45 LEU CB   1 1 
        1   746 1 1 45 LEU CD1  C  -7.715   0.415   5.133 1.00 . A A . 45 LEU CD1  1 1 
        1   747 1 1 45 LEU CD2  C  -7.594   2.418   3.664 1.00 . A A . 45 LEU CD2  1 1 
        1   748 1 1 45 LEU CG   C  -6.820   1.538   4.652 1.00 . A A . 45 LEU CG   1 1 
        1   749 1 1 45 LEU H    H  -5.014   3.315   7.819 1.00 . A A . 45 LEU H    1 1 
        1   750 1 1 45 LEU HA   H  -6.367   0.859   7.352 1.00 . A A . 45 LEU HA   1 1 
        1   751 1 1 45 LEU HB2  H  -7.191   2.878   6.295 1.00 . A A . 45 LEU HB2  1 1 
        1   752 1 1 45 LEU HB3  H  -5.637   3.122   5.488 1.00 . A A . 45 LEU HB3  1 1 
        1   753 1 1 45 LEU HD11 H  -8.215   0.685   6.052 1.00 . A A . 45 LEU HD11 1 1 
        1   754 1 1 45 LEU HD12 H  -7.063  -0.435   5.271 1.00 . A A . 45 LEU HD12 1 1 
        1   755 1 1 45 LEU HD13 H  -8.427   0.186   4.356 1.00 . A A . 45 LEU HD13 1 1 
        1   756 1 1 45 LEU HD21 H  -8.589   2.598   4.049 1.00 . A A . 45 LEU HD21 1 1 
        1   757 1 1 45 LEU HD22 H  -7.676   1.909   2.716 1.00 . A A . 45 LEU HD22 1 1 
        1   758 1 1 45 LEU HD23 H  -7.092   3.362   3.521 1.00 . A A . 45 LEU HD23 1 1 
        1   759 1 1 45 LEU HG   H  -5.975   1.090   4.156 1.00 . A A . 45 LEU HG   1 1 
        1   760 1 1 45 LEU N    N  -5.042   2.342   7.929 1.00 . A A . 45 LEU N    1 1 
        1   761 1 1 45 LEU O    O  -4.735  -0.555   6.033 1.00 . A A . 45 LEU O    1 1 
        1   762 1 1 46 ALA C    C  -1.832  -0.486   6.206 1.00 . A A . 46 ALA C    1 1 
        1   763 1 1 46 ALA CA   C  -2.346   0.615   5.309 1.00 . A A . 46 ALA CA   1 1 
        1   764 1 1 46 ALA CB   C  -1.244   1.612   4.997 1.00 . A A . 46 ALA CB   1 1 
        1   765 1 1 46 ALA H    H  -3.394   2.241   6.127 1.00 . A A . 46 ALA H    1 1 
        1   766 1 1 46 ALA HA   H  -2.670   0.169   4.382 1.00 . A A . 46 ALA HA   1 1 
        1   767 1 1 46 ALA HB1  H  -0.814   1.965   5.921 1.00 . A A . 46 ALA HB1  1 1 
        1   768 1 1 46 ALA HB2  H  -1.690   2.435   4.460 1.00 . A A . 46 ALA HB2  1 1 
        1   769 1 1 46 ALA HB3  H  -0.495   1.129   4.390 1.00 . A A . 46 ALA HB3  1 1 
        1   770 1 1 46 ALA N    N  -3.461   1.280   5.920 1.00 . A A . 46 ALA N    1 1 
        1   771 1 1 46 ALA O    O  -1.418  -1.523   5.725 1.00 . A A . 46 ALA O    1 1 
        1   772 1 1 47 LEU C    C  -2.226  -2.583   8.275 1.00 . A A . 47 LEU C    1 1 
        1   773 1 1 47 LEU CA   C  -1.449  -1.291   8.457 1.00 . A A . 47 LEU CA   1 1 
        1   774 1 1 47 LEU CB   C  -1.580  -0.789   9.903 1.00 . A A . 47 LEU CB   1 1 
        1   775 1 1 47 LEU CD1  C   0.260  -2.373  10.595 1.00 . A A . 47 LEU CD1  1 1 
        1   776 1 1 47 LEU CD2  C  -1.223  -1.368  12.318 1.00 . A A . 47 LEU CD2  1 1 
        1   777 1 1 47 LEU CG   C  -1.160  -1.901  10.886 1.00 . A A . 47 LEU CG   1 1 
        1   778 1 1 47 LEU H    H  -2.280   0.570   7.836 1.00 . A A . 47 LEU H    1 1 
        1   779 1 1 47 LEU HA   H  -0.405  -1.455   8.245 1.00 . A A . 47 LEU HA   1 1 
        1   780 1 1 47 LEU HB2  H  -0.954   0.081  10.041 1.00 . A A . 47 LEU HB2  1 1 
        1   781 1 1 47 LEU HB3  H  -2.605  -0.516  10.101 1.00 . A A . 47 LEU HB3  1 1 
        1   782 1 1 47 LEU HD11 H   0.319  -2.843   9.624 1.00 . A A . 47 LEU HD11 1 1 
        1   783 1 1 47 LEU HD12 H   0.529  -3.097  11.353 1.00 . A A . 47 LEU HD12 1 1 
        1   784 1 1 47 LEU HD13 H   0.955  -1.550  10.661 1.00 . A A . 47 LEU HD13 1 1 
        1   785 1 1 47 LEU HD21 H  -1.063  -2.187  13.002 1.00 . A A . 47 LEU HD21 1 1 
        1   786 1 1 47 LEU HD22 H  -2.193  -0.933  12.512 1.00 . A A . 47 LEU HD22 1 1 
        1   787 1 1 47 LEU HD23 H  -0.451  -0.630  12.478 1.00 . A A . 47 LEU HD23 1 1 
        1   788 1 1 47 LEU HG   H  -1.835  -2.738  10.789 1.00 . A A . 47 LEU HG   1 1 
        1   789 1 1 47 LEU N    N  -1.911  -0.279   7.511 1.00 . A A . 47 LEU N    1 1 
        1   790 1 1 47 LEU O    O  -1.643  -3.676   8.263 1.00 . A A . 47 LEU O    1 1 
        1   791 1 1 48 LYS C    C  -3.882  -4.406   6.646 1.00 . A A . 48 LYS C    1 1 
        1   792 1 1 48 LYS CA   C  -4.361  -3.642   7.872 1.00 . A A . 48 LYS CA   1 1 
        1   793 1 1 48 LYS CB   C  -5.833  -3.213   7.678 1.00 . A A . 48 LYS CB   1 1 
        1   794 1 1 48 LYS CD   C  -6.789  -5.376   8.564 1.00 . A A . 48 LYS CD   1 1 
        1   795 1 1 48 LYS CE   C  -7.491  -6.675   8.152 1.00 . A A . 48 LYS CE   1 1 
        1   796 1 1 48 LYS CG   C  -6.715  -4.435   7.361 1.00 . A A . 48 LYS CG   1 1 
        1   797 1 1 48 LYS H    H  -3.922  -1.567   8.066 1.00 . A A . 48 LYS H    1 1 
        1   798 1 1 48 LYS HA   H  -4.294  -4.273   8.748 1.00 . A A . 48 LYS HA   1 1 
        1   799 1 1 48 LYS HB2  H  -6.187  -2.726   8.574 1.00 . A A . 48 LYS HB2  1 1 
        1   800 1 1 48 LYS HB3  H  -5.901  -2.511   6.857 1.00 . A A . 48 LYS HB3  1 1 
        1   801 1 1 48 LYS HD2  H  -5.795  -5.616   8.911 1.00 . A A . 48 LYS HD2  1 1 
        1   802 1 1 48 LYS HD3  H  -7.342  -4.913   9.366 1.00 . A A . 48 LYS HD3  1 1 
        1   803 1 1 48 LYS HE2  H  -6.841  -7.236   7.498 1.00 . A A . 48 LYS HE2  1 1 
        1   804 1 1 48 LYS HE3  H  -7.699  -7.269   9.031 1.00 . A A . 48 LYS HE3  1 1 
        1   805 1 1 48 LYS HG2  H  -7.711  -4.087   7.126 1.00 . A A . 48 LYS HG2  1 1 
        1   806 1 1 48 LYS HG3  H  -6.315  -4.964   6.509 1.00 . A A . 48 LYS HG3  1 1 
        1   807 1 1 48 LYS HZ1  H  -9.382  -5.711   7.977 1.00 . A A . 48 LYS HZ1  1 1 
        1   808 1 1 48 LYS HZ2  H  -9.286  -7.252   7.307 1.00 . A A . 48 LYS HZ2  1 1 
        1   809 1 1 48 LYS HZ3  H  -8.573  -5.990   6.482 1.00 . A A . 48 LYS HZ3  1 1 
        1   810 1 1 48 LYS N    N  -3.530  -2.465   8.087 1.00 . A A . 48 LYS N    1 1 
        1   811 1 1 48 LYS NZ   N  -8.758  -6.365   7.440 1.00 . A A . 48 LYS NZ   1 1 
        1   812 1 1 48 LYS O    O  -3.661  -5.617   6.700 1.00 . A A . 48 LYS O    1 1 
        1   813 1 1 49 ILE C    C  -1.686  -4.647   4.466 1.00 . A A . 49 ILE C    1 1 
        1   814 1 1 49 ILE CA   C  -3.178  -4.282   4.330 1.00 . A A . 49 ILE CA   1 1 
        1   815 1 1 49 ILE CB   C  -3.508  -3.392   3.088 1.00 . A A . 49 ILE CB   1 1 
        1   816 1 1 49 ILE CD1  C  -2.493  -1.590   1.627 1.00 . A A . 49 ILE CD1  1 1 
        1   817 1 1 49 ILE CG1  C  -2.238  -2.918   2.354 1.00 . A A . 49 ILE CG1  1 1 
        1   818 1 1 49 ILE CG2  C  -4.367  -2.185   3.508 1.00 . A A . 49 ILE CG2  1 1 
        1   819 1 1 49 ILE H    H  -3.831  -2.718   5.629 1.00 . A A . 49 ILE H    1 1 
        1   820 1 1 49 ILE HA   H  -3.707  -5.220   4.228 1.00 . A A . 49 ILE HA   1 1 
        1   821 1 1 49 ILE HB   H  -4.092  -4.029   2.438 1.00 . A A . 49 ILE HB   1 1 
        1   822 1 1 49 ILE HD11 H  -3.421  -1.637   1.077 1.00 . A A . 49 ILE HD11 1 1 
        1   823 1 1 49 ILE HD12 H  -1.684  -1.408   0.933 1.00 . A A . 49 ILE HD12 1 1 
        1   824 1 1 49 ILE HD13 H  -2.515  -0.779   2.339 1.00 . A A . 49 ILE HD13 1 1 
        1   825 1 1 49 ILE HG12 H  -1.386  -2.790   3.003 1.00 . A A . 49 ILE HG12 1 1 
        1   826 1 1 49 ILE HG13 H  -2.066  -3.662   1.588 1.00 . A A . 49 ILE HG13 1 1 
        1   827 1 1 49 ILE HG21 H  -4.782  -1.696   2.639 1.00 . A A . 49 ILE HG21 1 1 
        1   828 1 1 49 ILE HG22 H  -3.767  -1.473   4.053 1.00 . A A . 49 ILE HG22 1 1 
        1   829 1 1 49 ILE HG23 H  -5.177  -2.520   4.138 1.00 . A A . 49 ILE HG23 1 1 
        1   830 1 1 49 ILE N    N  -3.679  -3.685   5.561 1.00 . A A . 49 ILE N    1 1 
        1   831 1 1 49 ILE O    O  -1.249  -5.725   4.053 1.00 . A A . 49 ILE O    1 1 
        1   832 1 1 50 ALA C    C   0.773  -5.231   6.087 1.00 . A A . 50 ALA C    1 1 
        1   833 1 1 50 ALA CA   C   0.505  -3.932   5.353 1.00 . A A . 50 ALA CA   1 1 
        1   834 1 1 50 ALA CB   C   1.039  -2.764   6.196 1.00 . A A . 50 ALA CB   1 1 
        1   835 1 1 50 ALA H    H  -1.357  -2.931   5.442 1.00 . A A . 50 ALA H    1 1 
        1   836 1 1 50 ALA HA   H   1.030  -3.927   4.411 1.00 . A A . 50 ALA HA   1 1 
        1   837 1 1 50 ALA HB1  H   0.488  -2.746   7.123 1.00 . A A . 50 ALA HB1  1 1 
        1   838 1 1 50 ALA HB2  H   0.906  -1.829   5.675 1.00 . A A . 50 ALA HB2  1 1 
        1   839 1 1 50 ALA HB3  H   2.087  -2.888   6.423 1.00 . A A . 50 ALA HB3  1 1 
        1   840 1 1 50 ALA N    N  -0.932  -3.754   5.112 1.00 . A A . 50 ALA N    1 1 
        1   841 1 1 50 ALA O    O   1.759  -5.929   5.810 1.00 . A A . 50 ALA O    1 1 
        1   842 1 1 51 TYR C    C   0.088  -7.998   6.880 1.00 . A A . 51 TYR C    1 1 
        1   843 1 1 51 TYR CA   C   0.041  -6.783   7.791 1.00 . A A . 51 TYR CA   1 1 
        1   844 1 1 51 TYR CB   C  -1.114  -6.912   8.801 1.00 . A A . 51 TYR CB   1 1 
        1   845 1 1 51 TYR CD1  C  -0.016  -8.394  10.527 1.00 . A A . 51 TYR CD1  1 1 
        1   846 1 1 51 TYR CD2  C  -1.895  -9.259   9.270 1.00 . A A . 51 TYR CD2  1 1 
        1   847 1 1 51 TYR CE1  C   0.080  -9.606  11.214 1.00 . A A . 51 TYR CE1  1 1 
        1   848 1 1 51 TYR CE2  C  -1.802 -10.468   9.960 1.00 . A A . 51 TYR CE2  1 1 
        1   849 1 1 51 TYR CG   C  -1.004  -8.221   9.551 1.00 . A A . 51 TYR CG   1 1 
        1   850 1 1 51 TYR CZ   C  -0.812 -10.643  10.931 1.00 . A A . 51 TYR CZ   1 1 
        1   851 1 1 51 TYR H    H  -0.874  -4.971   7.178 1.00 . A A . 51 TYR H    1 1 
        1   852 1 1 51 TYR HA   H   0.970  -6.731   8.343 1.00 . A A . 51 TYR HA   1 1 
        1   853 1 1 51 TYR HB2  H  -1.059  -6.093   9.503 1.00 . A A . 51 TYR HB2  1 1 
        1   854 1 1 51 TYR HB3  H  -2.065  -6.867   8.286 1.00 . A A . 51 TYR HB3  1 1 
        1   855 1 1 51 TYR HD1  H   0.682  -7.600  10.756 1.00 . A A . 51 TYR HD1  1 1 
        1   856 1 1 51 TYR HD2  H  -2.658  -9.117   8.520 1.00 . A A . 51 TYR HD2  1 1 
        1   857 1 1 51 TYR HE1  H   0.848  -9.720  11.965 1.00 . A A . 51 TYR HE1  1 1 
        1   858 1 1 51 TYR HE2  H  -2.494 -11.270   9.741 1.00 . A A . 51 TYR HE2  1 1 
        1   859 1 1 51 TYR HH   H   0.168 -12.186  11.396 1.00 . A A . 51 TYR HH   1 1 
        1   860 1 1 51 TYR N    N  -0.111  -5.569   7.010 1.00 . A A . 51 TYR N    1 1 
        1   861 1 1 51 TYR O    O   0.983  -8.837   6.999 1.00 . A A . 51 TYR O    1 1 
        1   862 1 1 51 TYR OH   O  -0.710 -11.839  11.605 1.00 . A A . 51 TYR OH   1 1 
        1   863 1 1 52 TYR C    C   0.128  -8.893   3.818 1.00 . A A . 52 TYR C    1 1 
        1   864 1 1 52 TYR CA   C  -0.853  -9.147   4.958 1.00 . A A . 52 TYR CA   1 1 
        1   865 1 1 52 TYR CB   C  -2.264  -9.327   4.400 1.00 . A A . 52 TYR CB   1 1 
        1   866 1 1 52 TYR CD1  C  -3.164 -11.270   5.713 1.00 . A A . 52 TYR CD1  1 1 
        1   867 1 1 52 TYR CD2  C  -4.002  -9.049   6.205 1.00 . A A . 52 TYR CD2  1 1 
        1   868 1 1 52 TYR CE1  C  -4.001 -11.807   6.690 1.00 . A A . 52 TYR CE1  1 1 
        1   869 1 1 52 TYR CE2  C  -4.837  -9.588   7.186 1.00 . A A . 52 TYR CE2  1 1 
        1   870 1 1 52 TYR CG   C  -3.163  -9.894   5.468 1.00 . A A . 52 TYR CG   1 1 
        1   871 1 1 52 TYR CZ   C  -4.839 -10.965   7.426 1.00 . A A . 52 TYR CZ   1 1 
        1   872 1 1 52 TYR H    H  -1.472  -7.323   5.860 1.00 . A A . 52 TYR H    1 1 
        1   873 1 1 52 TYR HA   H  -0.559 -10.066   5.444 1.00 . A A . 52 TYR HA   1 1 
        1   874 1 1 52 TYR HB2  H  -2.641  -8.376   4.057 1.00 . A A . 52 TYR HB2  1 1 
        1   875 1 1 52 TYR HB3  H  -2.218 -10.013   3.566 1.00 . A A . 52 TYR HB3  1 1 
        1   876 1 1 52 TYR HD1  H  -2.517 -11.928   5.148 1.00 . A A . 52 TYR HD1  1 1 
        1   877 1 1 52 TYR HD2  H  -4.008  -7.983   6.029 1.00 . A A . 52 TYR HD2  1 1 
        1   878 1 1 52 TYR HE1  H  -3.994 -12.873   6.869 1.00 . A A . 52 TYR HE1  1 1 
        1   879 1 1 52 TYR HE2  H  -5.481  -8.934   7.753 1.00 . A A . 52 TYR HE2  1 1 
        1   880 1 1 52 TYR HH   H  -5.413 -11.128   9.239 1.00 . A A . 52 TYR HH   1 1 
        1   881 1 1 52 TYR N    N  -0.825  -8.057   5.932 1.00 . A A . 52 TYR N    1 1 
        1   882 1 1 52 TYR O    O   0.367  -9.768   2.986 1.00 . A A . 52 TYR O    1 1 
        1   883 1 1 52 TYR OH   O  -5.672 -11.493   8.382 1.00 . A A . 52 TYR OH   1 1 
        1   884 1 1 53 LEU C    C   2.885  -7.584   2.669 1.00 . A A . 53 LEU C    1 1 
        1   885 1 1 53 LEU CA   C   1.421  -7.236   2.592 1.00 . A A . 53 LEU CA   1 1 
        1   886 1 1 53 LEU CB   C   1.253  -5.756   2.269 1.00 . A A . 53 LEU CB   1 1 
        1   887 1 1 53 LEU CD1  C   0.190  -4.098   0.769 1.00 . A A . 53 LEU CD1  1 1 
        1   888 1 1 53 LEU CD2  C   0.390  -6.493   0.050 1.00 . A A . 53 LEU CD2  1 1 
        1   889 1 1 53 LEU CG   C   0.152  -5.553   1.247 1.00 . A A . 53 LEU CG   1 1 
        1   890 1 1 53 LEU H    H   0.264  -7.003   4.360 1.00 . A A . 53 LEU H    1 1 
        1   891 1 1 53 LEU HA   H   1.029  -7.787   1.755 1.00 . A A . 53 LEU HA   1 1 
        1   892 1 1 53 LEU HB2  H   0.927  -5.301   3.190 1.00 . A A . 53 LEU HB2  1 1 
        1   893 1 1 53 LEU HB3  H   2.166  -5.275   1.962 1.00 . A A . 53 LEU HB3  1 1 
        1   894 1 1 53 LEU HD11 H   1.158  -3.862   0.352 1.00 . A A . 53 LEU HD11 1 1 
        1   895 1 1 53 LEU HD12 H   0.024  -3.437   1.606 1.00 . A A . 53 LEU HD12 1 1 
        1   896 1 1 53 LEU HD13 H  -0.571  -3.932   0.025 1.00 . A A . 53 LEU HD13 1 1 
        1   897 1 1 53 LEU HD21 H   0.216  -5.954  -0.864 1.00 . A A . 53 LEU HD21 1 1 
        1   898 1 1 53 LEU HD22 H  -0.320  -7.306   0.102 1.00 . A A . 53 LEU HD22 1 1 
        1   899 1 1 53 LEU HD23 H   1.381  -6.922   0.042 1.00 . A A . 53 LEU HD23 1 1 
        1   900 1 1 53 LEU HG   H  -0.807  -5.762   1.697 1.00 . A A . 53 LEU HG   1 1 
        1   901 1 1 53 LEU N    N   0.592  -7.662   3.717 1.00 . A A . 53 LEU N    1 1 
        1   902 1 1 53 LEU O    O   3.664  -7.092   1.832 1.00 . A A . 53 LEU O    1 1 
        1   903 1 1 54 ASN C    C   5.523  -7.338   3.786 1.00 . A A . 54 ASN C    1 1 
        1   904 1 1 54 ASN CA   C   4.742  -8.621   3.791 1.00 . A A . 54 ASN CA   1 1 
        1   905 1 1 54 ASN CB   C   5.201  -9.460   2.606 1.00 . A A . 54 ASN CB   1 1 
        1   906 1 1 54 ASN CG   C   4.711 -10.890   2.727 1.00 . A A . 54 ASN CG   1 1 
        1   907 1 1 54 ASN H    H   2.666  -8.624   4.353 1.00 . A A . 54 ASN H    1 1 
        1   908 1 1 54 ASN HA   H   4.937  -9.162   4.703 1.00 . A A . 54 ASN HA   1 1 
        1   909 1 1 54 ASN HB2  H   4.828  -8.998   1.703 1.00 . A A . 54 ASN HB2  1 1 
        1   910 1 1 54 ASN HB3  H   6.278  -9.401   2.608 1.00 . A A . 54 ASN HB3  1 1 
        1   911 1 1 54 ASN HD21 H   3.816 -10.878   0.963 1.00 . A A . 54 ASN HD21 1 1 
        1   912 1 1 54 ASN HD22 H   3.681 -12.330   1.802 1.00 . A A . 54 ASN HD22 1 1 
        1   913 1 1 54 ASN N    N   3.309  -8.318   3.678 1.00 . A A . 54 ASN N    1 1 
        1   914 1 1 54 ASN ND2  N   4.018 -11.412   1.761 1.00 . A A . 54 ASN ND2  1 1 
        1   915 1 1 54 ASN O    O   6.574  -7.222   3.138 1.00 . A A . 54 ASN O    1 1 
        1   916 1 1 54 ASN OD1  O   4.957 -11.544   3.747 1.00 . A A . 54 ASN OD1  1 1 
        1   917 1 1 55 THR C    C   4.855  -4.286   5.519 1.00 . A A . 55 THR C    1 1 
        1   918 1 1 55 THR CA   C   5.455  -5.025   4.336 1.00 . A A . 55 THR CA   1 1 
        1   919 1 1 55 THR CB   C   5.064  -4.358   2.985 1.00 . A A . 55 THR CB   1 1 
        1   920 1 1 55 THR CG2  C   4.508  -2.939   3.165 1.00 . A A . 55 THR CG2  1 1 
        1   921 1 1 55 THR H    H   4.036  -6.467   4.741 1.00 . A A . 55 THR H    1 1 
        1   922 1 1 55 THR HA   H   6.529  -5.100   4.392 1.00 . A A . 55 THR HA   1 1 
        1   923 1 1 55 THR HB   H   4.299  -4.986   2.554 1.00 . A A . 55 THR HB   1 1 
        1   924 1 1 55 THR HG1  H   6.908  -3.875   2.554 1.00 . A A . 55 THR HG1  1 1 
        1   925 1 1 55 THR HG21 H   3.453  -2.974   3.394 1.00 . A A . 55 THR HG21 1 1 
        1   926 1 1 55 THR HG22 H   4.654  -2.360   2.267 1.00 . A A . 55 THR HG22 1 1 
        1   927 1 1 55 THR HG23 H   5.015  -2.437   3.974 1.00 . A A . 55 THR HG23 1 1 
        1   928 1 1 55 THR N    N   4.926  -6.344   4.354 1.00 . A A . 55 THR N    1 1 
        1   929 1 1 55 THR O    O   3.668  -3.970   5.515 1.00 . A A . 55 THR O    1 1 
        1   930 1 1 55 THR OG1  O   6.176  -4.326   2.090 1.00 . A A . 55 THR OG1  1 1 
        1   931 1 1 56 PRO C    C   4.633  -1.975   7.436 1.00 . A A . 56 PRO C    1 1 
        1   932 1 1 56 PRO CA   C   5.108  -3.380   7.753 1.00 . A A . 56 PRO CA   1 1 
        1   933 1 1 56 PRO CB   C   6.312  -3.356   8.689 1.00 . A A . 56 PRO CB   1 1 
        1   934 1 1 56 PRO CD   C   6.900  -4.763   6.805 1.00 . A A . 56 PRO CD   1 1 
        1   935 1 1 56 PRO CG   C   7.130  -4.541   8.296 1.00 . A A . 56 PRO CG   1 1 
        1   936 1 1 56 PRO HA   H   4.324  -3.952   8.224 1.00 . A A . 56 PRO HA   1 1 
        1   937 1 1 56 PRO HB2  H   6.861  -2.433   8.575 1.00 . A A . 56 PRO HB2  1 1 
        1   938 1 1 56 PRO HB3  H   5.982  -3.462   9.708 1.00 . A A . 56 PRO HB3  1 1 
        1   939 1 1 56 PRO HD2  H   7.723  -4.363   6.232 1.00 . A A . 56 PRO HD2  1 1 
        1   940 1 1 56 PRO HD3  H   6.789  -5.822   6.615 1.00 . A A . 56 PRO HD3  1 1 
        1   941 1 1 56 PRO HG2  H   8.176  -4.343   8.488 1.00 . A A . 56 PRO HG2  1 1 
        1   942 1 1 56 PRO HG3  H   6.814  -5.419   8.837 1.00 . A A . 56 PRO HG3  1 1 
        1   943 1 1 56 PRO N    N   5.616  -4.074   6.541 1.00 . A A . 56 PRO N    1 1 
        1   944 1 1 56 PRO O    O   5.121  -1.346   6.510 1.00 . A A . 56 PRO O    1 1 
        1   945 1 1 57 LEU C    C   4.468   0.810   8.093 1.00 . A A . 57 LEU C    1 1 
        1   946 1 1 57 LEU CA   C   3.252  -0.109   8.037 1.00 . A A . 57 LEU CA   1 1 
        1   947 1 1 57 LEU CB   C   2.240   0.245   9.147 1.00 . A A . 57 LEU CB   1 1 
        1   948 1 1 57 LEU CD1  C   2.576   2.720   9.454 1.00 . A A . 57 LEU CD1  1 1 
        1   949 1 1 57 LEU CD2  C   1.315   1.878   7.462 1.00 . A A . 57 LEU CD2  1 1 
        1   950 1 1 57 LEU CG   C   1.626   1.639   8.941 1.00 . A A . 57 LEU CG   1 1 
        1   951 1 1 57 LEU H    H   3.406  -1.998   8.991 1.00 . A A . 57 LEU H    1 1 
        1   952 1 1 57 LEU HA   H   2.781  -0.035   7.070 1.00 . A A . 57 LEU HA   1 1 
        1   953 1 1 57 LEU HB2  H   1.437  -0.477   9.114 1.00 . A A . 57 LEU HB2  1 1 
        1   954 1 1 57 LEU HB3  H   2.719   0.198  10.115 1.00 . A A . 57 LEU HB3  1 1 
        1   955 1 1 57 LEU HD11 H   2.003   3.610   9.676 1.00 . A A . 57 LEU HD11 1 1 
        1   956 1 1 57 LEU HD12 H   3.315   2.951   8.703 1.00 . A A . 57 LEU HD12 1 1 
        1   957 1 1 57 LEU HD13 H   3.067   2.383  10.356 1.00 . A A . 57 LEU HD13 1 1 
        1   958 1 1 57 LEU HD21 H   0.559   2.648   7.410 1.00 . A A . 57 LEU HD21 1 1 
        1   959 1 1 57 LEU HD22 H   0.922   0.975   7.019 1.00 . A A . 57 LEU HD22 1 1 
        1   960 1 1 57 LEU HD23 H   2.197   2.201   6.932 1.00 . A A . 57 LEU HD23 1 1 
        1   961 1 1 57 LEU HG   H   0.709   1.703   9.519 1.00 . A A . 57 LEU HG   1 1 
        1   962 1 1 57 LEU N    N   3.723  -1.468   8.229 1.00 . A A . 57 LEU N    1 1 
        1   963 1 1 57 LEU O    O   4.654   1.692   7.243 1.00 . A A . 57 LEU O    1 1 
        1   964 1 1 58 GLU C    C   7.460   1.001   7.825 1.00 . A A . 58 GLU C    1 1 
        1   965 1 1 58 GLU CA   C   6.639   1.185   9.108 1.00 . A A . 58 GLU CA   1 1 
        1   966 1 1 58 GLU CB   C   7.439   0.613  10.295 1.00 . A A . 58 GLU CB   1 1 
        1   967 1 1 58 GLU CD   C   5.994  -1.213  11.232 1.00 . A A . 58 GLU CD   1 1 
        1   968 1 1 58 GLU CG   C   6.492   0.205  11.443 1.00 . A A . 58 GLU CG   1 1 
        1   969 1 1 58 GLU H    H   5.194  -0.294   9.565 1.00 . A A . 58 GLU H    1 1 
        1   970 1 1 58 GLU HA   H   6.473   2.238   9.278 1.00 . A A . 58 GLU HA   1 1 
        1   971 1 1 58 GLU HB2  H   7.988  -0.253   9.952 1.00 . A A . 58 GLU HB2  1 1 
        1   972 1 1 58 GLU HB3  H   8.147   1.350  10.647 1.00 . A A . 58 GLU HB3  1 1 
        1   973 1 1 58 GLU HG2  H   7.019   0.255  12.385 1.00 . A A . 58 GLU HG2  1 1 
        1   974 1 1 58 GLU HG3  H   5.645   0.875  11.466 1.00 . A A . 58 GLU HG3  1 1 
        1   975 1 1 58 GLU N    N   5.369   0.489   8.996 1.00 . A A . 58 GLU N    1 1 
        1   976 1 1 58 GLU O    O   8.308   1.824   7.501 1.00 . A A . 58 GLU O    1 1 
        1   977 1 1 58 GLU OE1  O   6.692  -2.131  11.595 1.00 . A A . 58 GLU OE1  1 1 
        1   978 1 1 58 GLU OE2  O   4.922  -1.360  10.695 1.00 . A A . 58 GLU OE2  1 1 
        1   979 1 1 59 ASP C    C   7.560   0.658   4.801 1.00 . A A . 59 ASP C    1 1 
        1   980 1 1 59 ASP CA   C   7.898  -0.372   5.851 1.00 . A A . 59 ASP CA   1 1 
        1   981 1 1 59 ASP CB   C   7.511  -1.770   5.339 1.00 . A A . 59 ASP CB   1 1 
        1   982 1 1 59 ASP CG   C   8.459  -2.281   4.264 1.00 . A A . 59 ASP CG   1 1 
        1   983 1 1 59 ASP H    H   6.467  -0.682   7.380 1.00 . A A . 59 ASP H    1 1 
        1   984 1 1 59 ASP HA   H   8.960  -0.356   6.046 1.00 . A A . 59 ASP HA   1 1 
        1   985 1 1 59 ASP HB2  H   7.499  -2.445   6.176 1.00 . A A . 59 ASP HB2  1 1 
        1   986 1 1 59 ASP HB3  H   6.517  -1.696   4.932 1.00 . A A . 59 ASP HB3  1 1 
        1   987 1 1 59 ASP N    N   7.184  -0.077   7.095 1.00 . A A . 59 ASP N    1 1 
        1   988 1 1 59 ASP O    O   8.422   1.073   4.026 1.00 . A A . 59 ASP O    1 1 
        1   989 1 1 59 ASP OD1  O   9.626  -1.953   4.310 1.00 . A A . 59 ASP OD1  1 1 
        1   990 1 1 59 ASP OD2  O   8.002  -3.024   3.409 1.00 . A A . 59 ASP OD2  1 1 
        1   991 1 1 60 ILE C    C   5.961   3.521   4.576 1.00 . A A . 60 ILE C    1 1 
        1   992 1 1 60 ILE CA   C   5.902   2.166   3.900 1.00 . A A . 60 ILE CA   1 1 
        1   993 1 1 60 ILE CB   C   4.495   1.889   3.346 1.00 . A A . 60 ILE CB   1 1 
        1   994 1 1 60 ILE CD1  C   2.067   1.768   3.889 1.00 . A A . 60 ILE CD1  1 1 
        1   995 1 1 60 ILE CG1  C   3.467   1.857   4.484 1.00 . A A . 60 ILE CG1  1 1 
        1   996 1 1 60 ILE CG2  C   4.483   0.540   2.613 1.00 . A A . 60 ILE CG2  1 1 
        1   997 1 1 60 ILE H    H   5.699   0.777   5.501 1.00 . A A . 60 ILE H    1 1 
        1   998 1 1 60 ILE HA   H   6.597   2.188   3.071 1.00 . A A . 60 ILE HA   1 1 
        1   999 1 1 60 ILE HB   H   4.253   2.674   2.644 1.00 . A A . 60 ILE HB   1 1 
        1  1000 1 1 60 ILE HD11 H   1.792   0.726   3.814 1.00 . A A . 60 ILE HD11 1 1 
        1  1001 1 1 60 ILE HD12 H   2.058   2.216   2.905 1.00 . A A . 60 ILE HD12 1 1 
        1  1002 1 1 60 ILE HD13 H   1.371   2.288   4.532 1.00 . A A . 60 ILE HD13 1 1 
        1  1003 1 1 60 ILE HG12 H   3.636   0.999   5.114 1.00 . A A . 60 ILE HG12 1 1 
        1  1004 1 1 60 ILE HG13 H   3.526   2.760   5.075 1.00 . A A . 60 ILE HG13 1 1 
        1  1005 1 1 60 ILE HG21 H   5.386  -0.011   2.835 1.00 . A A . 60 ILE HG21 1 1 
        1  1006 1 1 60 ILE HG22 H   4.435   0.720   1.549 1.00 . A A . 60 ILE HG22 1 1 
        1  1007 1 1 60 ILE HG23 H   3.621  -0.034   2.925 1.00 . A A . 60 ILE HG23 1 1 
        1  1008 1 1 60 ILE N    N   6.319   1.122   4.820 1.00 . A A . 60 ILE N    1 1 
        1  1009 1 1 60 ILE O    O   6.252   4.532   3.933 1.00 . A A . 60 ILE O    1 1 
        1  1010 1 1 61 PHE C    C   7.317   4.995   7.023 1.00 . A A . 61 PHE C    1 1 
        1  1011 1 1 61 PHE CA   C   5.866   4.765   6.638 1.00 . A A . 61 PHE CA   1 1 
        1  1012 1 1 61 PHE CB   C   4.965   4.746   7.875 1.00 . A A . 61 PHE CB   1 1 
        1  1013 1 1 61 PHE CD1  C   4.324   7.179   7.780 1.00 . A A . 61 PHE CD1  1 1 
        1  1014 1 1 61 PHE CD2  C   5.521   6.369   9.723 1.00 . A A . 61 PHE CD2  1 1 
        1  1015 1 1 61 PHE CE1  C   4.304   8.460   8.328 1.00 . A A . 61 PHE CE1  1 1 
        1  1016 1 1 61 PHE CE2  C   5.498   7.652  10.270 1.00 . A A . 61 PHE CE2  1 1 
        1  1017 1 1 61 PHE CG   C   4.934   6.130   8.476 1.00 . A A . 61 PHE CG   1 1 
        1  1018 1 1 61 PHE CZ   C   4.891   8.696   9.575 1.00 . A A . 61 PHE CZ   1 1 
        1  1019 1 1 61 PHE H    H   5.572   2.694   6.365 1.00 . A A . 61 PHE H    1 1 
        1  1020 1 1 61 PHE HA   H   5.559   5.576   5.991 1.00 . A A . 61 PHE HA   1 1 
        1  1021 1 1 61 PHE HB2  H   3.979   4.450   7.560 1.00 . A A . 61 PHE HB2  1 1 
        1  1022 1 1 61 PHE HB3  H   5.350   4.039   8.592 1.00 . A A . 61 PHE HB3  1 1 
        1  1023 1 1 61 PHE HD1  H   3.869   7.005   6.816 1.00 . A A . 61 PHE HD1  1 1 
        1  1024 1 1 61 PHE HD2  H   5.993   5.561  10.263 1.00 . A A . 61 PHE HD2  1 1 
        1  1025 1 1 61 PHE HE1  H   3.829   9.266   7.784 1.00 . A A . 61 PHE HE1  1 1 
        1  1026 1 1 61 PHE HE2  H   5.945   7.852  11.233 1.00 . A A . 61 PHE HE2  1 1 
        1  1027 1 1 61 PHE HZ   H   4.876   9.687  10.005 1.00 . A A . 61 PHE HZ   1 1 
        1  1028 1 1 61 PHE N    N   5.759   3.532   5.886 1.00 . A A . 61 PHE N    1 1 
        1  1029 1 1 61 PHE O    O   7.691   4.980   8.208 1.00 . A A . 61 PHE O    1 1 
        1  1030 1 1 62 GLN C    C   9.783   6.887   6.386 1.00 . A A . 62 GLN C    1 1 
        1  1031 1 1 62 GLN CA   C   9.546   5.416   6.155 1.00 . A A . 62 GLN CA   1 1 
        1  1032 1 1 62 GLN CB   C  10.260   4.978   4.869 1.00 . A A . 62 GLN CB   1 1 
        1  1033 1 1 62 GLN CD   C  11.041   2.729   5.631 1.00 . A A . 62 GLN CD   1 1 
        1  1034 1 1 62 GLN CG   C  10.113   3.459   4.683 1.00 . A A . 62 GLN CG   1 1 
        1  1035 1 1 62 GLN H    H   7.727   5.169   5.107 1.00 . A A . 62 GLN H    1 1 
        1  1036 1 1 62 GLN HA   H   9.930   4.837   6.983 1.00 . A A . 62 GLN HA   1 1 
        1  1037 1 1 62 GLN HB2  H   9.811   5.502   4.039 1.00 . A A . 62 GLN HB2  1 1 
        1  1038 1 1 62 GLN HB3  H  11.308   5.228   4.932 1.00 . A A . 62 GLN HB3  1 1 
        1  1039 1 1 62 GLN HE21 H   9.587   2.008   6.777 1.00 . A A . 62 GLN HE21 1 1 
        1  1040 1 1 62 GLN HE22 H  11.156   1.588   7.234 1.00 . A A . 62 GLN HE22 1 1 
        1  1041 1 1 62 GLN HG2  H   9.095   3.160   4.886 1.00 . A A . 62 GLN HG2  1 1 
        1  1042 1 1 62 GLN HG3  H  10.369   3.184   3.672 1.00 . A A . 62 GLN HG3  1 1 
        1  1043 1 1 62 GLN N    N   8.124   5.183   6.004 1.00 . A A . 62 GLN N    1 1 
        1  1044 1 1 62 GLN NE2  N  10.558   2.058   6.620 1.00 . A A . 62 GLN NE2  1 1 
        1  1045 1 1 62 GLN O    O   9.027   7.727   5.893 1.00 . A A . 62 GLN O    1 1 
        1  1046 1 1 62 GLN OE1  O  12.262   2.794   5.465 1.00 . A A . 62 GLN OE1  1 1 
        1  1047 1 1 63 TRP C    C  11.615   9.312   6.058 1.00 . A A . 63 TRP C    1 1 
        1  1048 1 1 63 TRP CA   C  11.192   8.608   7.350 1.00 . A A . 63 TRP CA   1 1 
        1  1049 1 1 63 TRP CB   C  12.296   8.695   8.411 1.00 . A A . 63 TRP CB   1 1 
        1  1050 1 1 63 TRP CD1  C  10.688   7.591  10.039 1.00 . A A . 63 TRP CD1  1 1 
        1  1051 1 1 63 TRP CD2  C  12.129   8.986  11.052 1.00 . A A . 63 TRP CD2  1 1 
        1  1052 1 1 63 TRP CE2  C  11.302   8.448  12.066 1.00 . A A . 63 TRP CE2  1 1 
        1  1053 1 1 63 TRP CE3  C  13.128   9.899  11.427 1.00 . A A . 63 TRP CE3  1 1 
        1  1054 1 1 63 TRP CG   C  11.721   8.430   9.773 1.00 . A A . 63 TRP CG   1 1 
        1  1055 1 1 63 TRP CH2  C  12.460   9.709  13.758 1.00 . A A . 63 TRP CH2  1 1 
        1  1056 1 1 63 TRP CZ2  C  11.463   8.800  13.400 1.00 . A A . 63 TRP CZ2  1 1 
        1  1057 1 1 63 TRP CZ3  C  13.292  10.258  12.773 1.00 . A A . 63 TRP CZ3  1 1 
        1  1058 1 1 63 TRP H    H  11.437   6.509   7.424 1.00 . A A . 63 TRP H    1 1 
        1  1059 1 1 63 TRP HA   H  10.316   9.113   7.727 1.00 . A A . 63 TRP HA   1 1 
        1  1060 1 1 63 TRP HB2  H  13.061   7.965   8.196 1.00 . A A . 63 TRP HB2  1 1 
        1  1061 1 1 63 TRP HB3  H  12.730   9.685   8.396 1.00 . A A . 63 TRP HB3  1 1 
        1  1062 1 1 63 TRP HD1  H  10.130   6.999   9.325 1.00 . A A . 63 TRP HD1  1 1 
        1  1063 1 1 63 TRP HE1  H   9.738   7.081  11.853 1.00 . A A . 63 TRP HE1  1 1 
        1  1064 1 1 63 TRP HE3  H  13.775  10.329  10.679 1.00 . A A . 63 TRP HE3  1 1 
        1  1065 1 1 63 TRP HH2  H  12.591   9.986  14.793 1.00 . A A . 63 TRP HH2  1 1 
        1  1066 1 1 63 TRP HZ2  H  10.819   8.374  14.155 1.00 . A A . 63 TRP HZ2  1 1 
        1  1067 1 1 63 TRP HZ3  H  14.066  10.960  13.053 1.00 . A A . 63 TRP HZ3  1 1 
        1  1068 1 1 63 TRP N    N  10.848   7.216   7.092 1.00 . A A . 63 TRP N    1 1 
        1  1069 1 1 63 TRP NE1  N  10.442   7.604  11.401 1.00 . A A . 63 TRP NE1  1 1 
        1  1070 1 1 63 TRP O    O  12.476  10.193   6.065 1.00 . A A . 63 TRP O    1 1 
        1  1071 1 1 64 GLN C    C   9.759  10.095   3.173 1.00 . A A . 64 GLN C    1 1 
        1  1072 1 1 64 GLN CA   C  11.117   9.630   3.688 1.00 . A A . 64 GLN CA   1 1 
        1  1073 1 1 64 GLN CB   C  11.754   8.656   2.676 1.00 . A A . 64 GLN CB   1 1 
        1  1074 1 1 64 GLN CD   C  14.135   8.718   3.506 1.00 . A A . 64 GLN CD   1 1 
        1  1075 1 1 64 GLN CG   C  12.891   7.853   3.335 1.00 . A A . 64 GLN CG   1 1 
        1  1076 1 1 64 GLN H    H  10.176   8.359   5.056 1.00 . A A . 64 GLN H    1 1 
        1  1077 1 1 64 GLN HA   H  11.760  10.487   3.812 1.00 . A A . 64 GLN HA   1 1 
        1  1078 1 1 64 GLN HB2  H  10.993   7.986   2.303 1.00 . A A . 64 GLN HB2  1 1 
        1  1079 1 1 64 GLN HB3  H  12.145   9.228   1.849 1.00 . A A . 64 GLN HB3  1 1 
        1  1080 1 1 64 GLN HE21 H  14.043   9.486   1.682 1.00 . A A . 64 GLN HE21 1 1 
        1  1081 1 1 64 GLN HE22 H  15.328  10.039   2.629 1.00 . A A . 64 GLN HE22 1 1 
        1  1082 1 1 64 GLN HG2  H  12.591   7.446   4.290 1.00 . A A . 64 GLN HG2  1 1 
        1  1083 1 1 64 GLN HG3  H  13.145   7.024   2.687 1.00 . A A . 64 GLN HG3  1 1 
        1  1084 1 1 64 GLN N    N  10.925   8.987   4.974 1.00 . A A . 64 GLN N    1 1 
        1  1085 1 1 64 GLN NE2  N  14.535   9.471   2.529 1.00 . A A . 64 GLN NE2  1 1 
        1  1086 1 1 64 GLN O    O   9.187   9.486   2.268 1.00 . A A . 64 GLN O    1 1 
        1  1087 1 1 64 GLN OE1  O  14.771   8.697   4.561 1.00 . A A . 64 GLN OE1  1 1 
        1  1088 1 1 65 PRO C    C   7.702  12.130   2.093 1.00 . A A . 65 PRO C    1 1 
        1  1089 1 1 65 PRO CA   C   7.803  11.539   3.494 1.00 . A A . 65 PRO CA   1 1 
        1  1090 1 1 65 PRO CB   C   7.563  12.609   4.562 1.00 . A A . 65 PRO CB   1 1 
        1  1091 1 1 65 PRO CD   C   9.965  12.159   4.432 1.00 . A A . 65 PRO CD   1 1 
        1  1092 1 1 65 PRO CG   C   8.910  13.215   4.815 1.00 . A A . 65 PRO CG   1 1 
        1  1093 1 1 65 PRO HA   H   7.069  10.760   3.633 1.00 . A A . 65 PRO HA   1 1 
        1  1094 1 1 65 PRO HB2  H   6.865  13.353   4.201 1.00 . A A . 65 PRO HB2  1 1 
        1  1095 1 1 65 PRO HB3  H   7.192  12.163   5.475 1.00 . A A . 65 PRO HB3  1 1 
        1  1096 1 1 65 PRO HD2  H  10.674  12.576   3.733 1.00 . A A . 65 PRO HD2  1 1 
        1  1097 1 1 65 PRO HD3  H  10.475  11.785   5.305 1.00 . A A . 65 PRO HD3  1 1 
        1  1098 1 1 65 PRO HG2  H   9.036  14.114   4.230 1.00 . A A . 65 PRO HG2  1 1 
        1  1099 1 1 65 PRO HG3  H   9.027  13.452   5.864 1.00 . A A . 65 PRO HG3  1 1 
        1  1100 1 1 65 PRO N    N   9.183  11.080   3.810 1.00 . A A . 65 PRO N    1 1 
        1  1101 1 1 65 PRO O    O   7.318  13.290   1.920 1.00 . A A . 65 PRO O    1 1 
        1  1102 1 1 66 GLU C    C   7.925  10.688  -1.239 1.00 . A A . 66 GLU C    1 1 
        1  1103 1 1 66 GLU CA   C   8.171  11.839  -0.262 1.00 . A A . 66 GLU CA   1 1 
        1  1104 1 1 66 GLU CB   C   9.507  12.544  -0.565 1.00 . A A . 66 GLU CB   1 1 
        1  1105 1 1 66 GLU CD   C  11.753  13.094   0.362 1.00 . A A . 66 GLU CD   1 1 
        1  1106 1 1 66 GLU CG   C  10.541  12.221   0.527 1.00 . A A . 66 GLU CG   1 1 
        1  1107 1 1 66 GLU H    H   8.509  10.488   1.339 1.00 . A A . 66 GLU H    1 1 
        1  1108 1 1 66 GLU HA   H   7.375  12.561  -0.381 1.00 . A A . 66 GLU HA   1 1 
        1  1109 1 1 66 GLU HB2  H   9.891  12.228  -1.524 1.00 . A A . 66 GLU HB2  1 1 
        1  1110 1 1 66 GLU HB3  H   9.335  13.606  -0.581 1.00 . A A . 66 GLU HB3  1 1 
        1  1111 1 1 66 GLU HG2  H  10.116  12.399   1.504 1.00 . A A . 66 GLU HG2  1 1 
        1  1112 1 1 66 GLU HG3  H  10.825  11.181   0.445 1.00 . A A . 66 GLU HG3  1 1 
        1  1113 1 1 66 GLU N    N   8.143  11.371   1.109 1.00 . A A . 66 GLU N    1 1 
        1  1114 1 1 66 GLU O    O   8.856   9.976  -1.536 1.00 . A A . 66 GLU O    1 1 
        1  1115 1 1 66 GLU OXT  O   6.807  10.539  -1.665 1.00 . A A . 66 GLU OXT  1 1 
        1  1116 1 1 66 GLU OE1  O  11.675  14.249   0.725 1.00 . A A . 66 GLU OE1  1 1 
        1  1117 1 1 66 GLU OE2  O  12.741  12.618  -0.136 1.00 . A A . 66 GLU OE2  1 1 
        2  1118 1 1  1 MET C    C  15.139   5.818  -2.609 1.00 . A A .  1 MET C    1 1 
        2  1119 1 1  1 MET CA   C  16.185   4.991  -3.349 1.00 . A A .  1 MET CA   1 1 
        2  1120 1 1  1 MET CB   C  15.988   3.506  -3.016 1.00 . A A .  1 MET CB   1 1 
        2  1121 1 1  1 MET CE   C  17.331   0.858  -1.893 1.00 . A A .  1 MET CE   1 1 
        2  1122 1 1  1 MET CG   C  16.898   2.643  -3.898 1.00 . A A .  1 MET CG   1 1 
        2  1123 1 1  1 MET H1   H  17.986   6.081  -3.540 1.00 . A A .  1 MET H1   1 1 
        2  1124 1 1  1 MET HA   H  16.039   5.125  -4.410 1.00 . A A .  1 MET HA   1 1 
        2  1125 1 1  1 MET HB2  H  16.228   3.345  -1.974 1.00 . A A .  1 MET HB2  1 1 
        2  1126 1 1  1 MET HB3  H  14.958   3.239  -3.202 1.00 . A A .  1 MET HB3  1 1 
        2  1127 1 1  1 MET HE1  H  18.030   1.675  -1.786 1.00 . A A .  1 MET HE1  1 1 
        2  1128 1 1  1 MET HE2  H  17.835  -0.085  -1.748 1.00 . A A .  1 MET HE2  1 1 
        2  1129 1 1  1 MET HE3  H  16.562   0.960  -1.142 1.00 . A A .  1 MET HE3  1 1 
        2  1130 1 1  1 MET HG2  H  16.691   2.844  -4.938 1.00 . A A .  1 MET HG2  1 1 
        2  1131 1 1  1 MET HG3  H  17.933   2.881  -3.700 1.00 . A A .  1 MET HG3  1 1 
        2  1132 1 1  1 MET N    N  17.530   5.415  -2.982 1.00 . A A .  1 MET N    1 1 
        2  1133 1 1  1 MET O    O  13.946   5.507  -2.654 1.00 . A A .  1 MET O    1 1 
        2  1134 1 1  1 MET SD   S  16.594   0.892  -3.546 1.00 . A A .  1 MET SD   1 1 
        2  1135 1 1  2 ILE C    C  13.820   6.675  -0.190 1.00 . A A .  2 ILE C    1 1 
        2  1136 1 1  2 ILE CA   C  14.707   7.616  -1.021 1.00 . A A .  2 ILE CA   1 1 
        2  1137 1 1  2 ILE CB   C  13.850   8.549  -1.909 1.00 . A A .  2 ILE CB   1 1 
        2  1138 1 1  2 ILE CD1  C  13.934  10.200  -3.794 1.00 . A A .  2 ILE CD1  1 1 
        2  1139 1 1  2 ILE CG1  C  14.773   9.387  -2.804 1.00 . A A .  2 ILE CG1  1 1 
        2  1140 1 1  2 ILE CG2  C  13.024   9.505  -1.030 1.00 . A A .  2 ILE CG2  1 1 
        2  1141 1 1  2 ILE H    H  16.568   6.944  -1.813 1.00 . A A .  2 ILE H    1 1 
        2  1142 1 1  2 ILE HA   H  15.313   8.206  -0.349 1.00 . A A .  2 ILE HA   1 1 
        2  1143 1 1  2 ILE HB   H  13.194   7.946  -2.523 1.00 . A A .  2 ILE HB   1 1 
        2  1144 1 1  2 ILE HD11 H  14.341  10.094  -4.787 1.00 . A A .  2 ILE HD11 1 1 
        2  1145 1 1  2 ILE HD12 H  13.961  11.241  -3.512 1.00 . A A .  2 ILE HD12 1 1 
        2  1146 1 1  2 ILE HD13 H  12.910   9.853  -3.796 1.00 . A A .  2 ILE HD13 1 1 
        2  1147 1 1  2 ILE HG12 H  15.361  10.061  -2.197 1.00 . A A .  2 ILE HG12 1 1 
        2  1148 1 1  2 ILE HG13 H  15.437   8.744  -3.362 1.00 . A A .  2 ILE HG13 1 1 
        2  1149 1 1  2 ILE HG21 H  12.034   9.609  -1.455 1.00 . A A .  2 ILE HG21 1 1 
        2  1150 1 1  2 ILE HG22 H  13.508  10.472  -1.007 1.00 . A A .  2 ILE HG22 1 1 
        2  1151 1 1  2 ILE HG23 H  12.947   9.137  -0.018 1.00 . A A .  2 ILE HG23 1 1 
        2  1152 1 1  2 ILE N    N  15.598   6.807  -1.853 1.00 . A A .  2 ILE N    1 1 
        2  1153 1 1  2 ILE O    O  14.333   5.756   0.458 1.00 . A A .  2 ILE O    1 1 
        2  1154 1 1  3 ILE C    C  10.766   5.190  -0.836 1.00 . A A .  3 ILE C    1 1 
        2  1155 1 1  3 ILE CA   C  11.578   5.853   0.267 1.00 . A A .  3 ILE CA   1 1 
        2  1156 1 1  3 ILE CB   C  10.611   6.553   1.243 1.00 . A A .  3 ILE CB   1 1 
        2  1157 1 1  3 ILE CD1  C  12.265   6.371   3.137 1.00 . A A .  3 ILE CD1  1 1 
        2  1158 1 1  3 ILE CG1  C  11.381   7.307   2.329 1.00 . A A .  3 ILE CG1  1 1 
        2  1159 1 1  3 ILE CG2  C   9.705   5.513   1.913 1.00 . A A .  3 ILE CG2  1 1 
        2  1160 1 1  3 ILE H    H  12.152   7.463  -0.966 1.00 . A A .  3 ILE H    1 1 
        2  1161 1 1  3 ILE HA   H  12.136   5.096   0.799 1.00 . A A .  3 ILE HA   1 1 
        2  1162 1 1  3 ILE HB   H  10.000   7.253   0.686 1.00 . A A .  3 ILE HB   1 1 
        2  1163 1 1  3 ILE HD11 H  13.264   6.384   2.727 1.00 . A A .  3 ILE HD11 1 1 
        2  1164 1 1  3 ILE HD12 H  11.869   5.369   3.190 1.00 . A A .  3 ILE HD12 1 1 
        2  1165 1 1  3 ILE HD13 H  12.286   6.802   4.127 1.00 . A A .  3 ILE HD13 1 1 
        2  1166 1 1  3 ILE HG12 H  11.987   8.099   1.923 1.00 . A A .  3 ILE HG12 1 1 
        2  1167 1 1  3 ILE HG13 H  10.641   7.702   3.009 1.00 . A A .  3 ILE HG13 1 1 
        2  1168 1 1  3 ILE HG21 H  10.300   4.730   2.360 1.00 . A A .  3 ILE HG21 1 1 
        2  1169 1 1  3 ILE HG22 H   9.044   5.062   1.189 1.00 . A A .  3 ILE HG22 1 1 
        2  1170 1 1  3 ILE HG23 H   9.118   5.987   2.687 1.00 . A A .  3 ILE HG23 1 1 
        2  1171 1 1  3 ILE N    N  12.506   6.797  -0.339 1.00 . A A .  3 ILE N    1 1 
        2  1172 1 1  3 ILE O    O  10.169   5.884  -1.666 1.00 . A A .  3 ILE O    1 1 
        2  1173 1 1  4 ASN C    C   8.416   3.245  -1.406 1.00 . A A .  4 ASN C    1 1 
        2  1174 1 1  4 ASN CA   C   9.884   3.162  -1.800 1.00 . A A .  4 ASN CA   1 1 
        2  1175 1 1  4 ASN CB   C  10.326   1.695  -1.925 1.00 . A A .  4 ASN CB   1 1 
        2  1176 1 1  4 ASN CG   C  11.152   1.494  -3.192 1.00 . A A .  4 ASN CG   1 1 
        2  1177 1 1  4 ASN H    H  11.158   3.376  -0.115 1.00 . A A .  4 ASN H    1 1 
        2  1178 1 1  4 ASN HA   H  10.014   3.647  -2.756 1.00 . A A .  4 ASN HA   1 1 
        2  1179 1 1  4 ASN HB2  H  10.904   1.394  -1.065 1.00 . A A .  4 ASN HB2  1 1 
        2  1180 1 1  4 ASN HB3  H   9.444   1.075  -1.992 1.00 . A A .  4 ASN HB3  1 1 
        2  1181 1 1  4 ASN HD21 H  12.626   2.695  -2.630 1.00 . A A .  4 ASN HD21 1 1 
        2  1182 1 1  4 ASN HD22 H  12.810   1.972  -4.151 1.00 . A A .  4 ASN HD22 1 1 
        2  1183 1 1  4 ASN N    N  10.698   3.874  -0.824 1.00 . A A .  4 ASN N    1 1 
        2  1184 1 1  4 ASN ND2  N  12.286   2.103  -3.331 1.00 . A A .  4 ASN ND2  1 1 
        2  1185 1 1  4 ASN O    O   8.044   2.843  -0.301 1.00 . A A .  4 ASN O    1 1 
        2  1186 1 1  4 ASN OD1  O  10.736   0.759  -4.089 1.00 . A A .  4 ASN OD1  1 1 
        2  1187 1 1  5 ASN C    C   5.410   2.771  -1.996 1.00 . A A .  5 ASN C    1 1 
        2  1188 1 1  5 ASN CA   C   6.177   4.086  -2.003 1.00 . A A .  5 ASN CA   1 1 
        2  1189 1 1  5 ASN CB   C   5.568   5.040  -3.044 1.00 . A A .  5 ASN CB   1 1 
        2  1190 1 1  5 ASN CG   C   6.383   6.323  -3.121 1.00 . A A .  5 ASN CG   1 1 
        2  1191 1 1  5 ASN H    H   8.000   4.237  -3.089 1.00 . A A .  5 ASN H    1 1 
        2  1192 1 1  5 ASN HA   H   6.088   4.541  -1.028 1.00 . A A .  5 ASN HA   1 1 
        2  1193 1 1  5 ASN HB2  H   5.567   4.567  -4.012 1.00 . A A .  5 ASN HB2  1 1 
        2  1194 1 1  5 ASN HB3  H   4.554   5.287  -2.770 1.00 . A A .  5 ASN HB3  1 1 
        2  1195 1 1  5 ASN HD21 H   4.927   7.484  -2.426 1.00 . A A .  5 ASN HD21 1 1 
        2  1196 1 1  5 ASN HD22 H   6.374   8.277  -2.807 1.00 . A A .  5 ASN HD22 1 1 
        2  1197 1 1  5 ASN N    N   7.608   3.863  -2.272 1.00 . A A .  5 ASN N    1 1 
        2  1198 1 1  5 ASN ND2  N   5.852   7.448  -2.755 1.00 . A A .  5 ASN ND2  1 1 
        2  1199 1 1  5 ASN O    O   5.981   1.714  -2.234 1.00 . A A .  5 ASN O    1 1 
        2  1200 1 1  5 ASN OD1  O   7.542   6.291  -3.541 1.00 . A A .  5 ASN OD1  1 1 
        2  1201 1 1  6 LEU C    C   3.358   0.847  -2.956 1.00 . A A .  6 LEU C    1 1 
        2  1202 1 1  6 LEU CA   C   3.281   1.641  -1.663 1.00 . A A .  6 LEU CA   1 1 
        2  1203 1 1  6 LEU CB   C   1.812   2.053  -1.399 1.00 . A A .  6 LEU CB   1 1 
        2  1204 1 1  6 LEU CD1  C   1.098  -0.380  -1.638 1.00 . A A .  6 LEU CD1  1 1 
        2  1205 1 1  6 LEU CD2  C   1.443   0.600   0.638 1.00 . A A .  6 LEU CD2  1 1 
        2  1206 1 1  6 LEU CG   C   0.985   0.892  -0.793 1.00 . A A .  6 LEU CG   1 1 
        2  1207 1 1  6 LEU H    H   3.703   3.722  -1.600 1.00 . A A .  6 LEU H    1 1 
        2  1208 1 1  6 LEU HA   H   3.622   1.039  -0.835 1.00 . A A .  6 LEU HA   1 1 
        2  1209 1 1  6 LEU HB2  H   1.786   2.888  -0.713 1.00 . A A .  6 LEU HB2  1 1 
        2  1210 1 1  6 LEU HB3  H   1.348   2.363  -2.324 1.00 . A A .  6 LEU HB3  1 1 
        2  1211 1 1  6 LEU HD11 H   2.006  -0.910  -1.395 1.00 . A A .  6 LEU HD11 1 1 
        2  1212 1 1  6 LEU HD12 H   1.074  -0.147  -2.692 1.00 . A A .  6 LEU HD12 1 1 
        2  1213 1 1  6 LEU HD13 H   0.258  -1.022  -1.412 1.00 . A A .  6 LEU HD13 1 1 
        2  1214 1 1  6 LEU HD21 H   1.546   1.528   1.182 1.00 . A A .  6 LEU HD21 1 1 
        2  1215 1 1  6 LEU HD22 H   2.383   0.068   0.632 1.00 . A A .  6 LEU HD22 1 1 
        2  1216 1 1  6 LEU HD23 H   0.690  -0.005   1.121 1.00 . A A .  6 LEU HD23 1 1 
        2  1217 1 1  6 LEU HG   H  -0.052   1.193  -0.781 1.00 . A A .  6 LEU HG   1 1 
        2  1218 1 1  6 LEU N    N   4.109   2.844  -1.756 1.00 . A A .  6 LEU N    1 1 
        2  1219 1 1  6 LEU O    O   3.593  -0.366  -2.942 1.00 . A A .  6 LEU O    1 1 
        2  1220 1 1  7 LYS C    C   4.654   0.224  -5.453 1.00 . A A .  7 LYS C    1 1 
        2  1221 1 1  7 LYS CA   C   3.295   0.860  -5.368 1.00 . A A .  7 LYS CA   1 1 
        2  1222 1 1  7 LYS CB   C   3.255   1.884  -6.516 1.00 . A A .  7 LYS CB   1 1 
        2  1223 1 1  7 LYS CD   C   1.095   2.923  -5.729 1.00 . A A .  7 LYS CD   1 1 
        2  1224 1 1  7 LYS CE   C   0.508   4.253  -5.263 1.00 . A A .  7 LYS CE   1 1 
        2  1225 1 1  7 LYS CG   C   2.552   3.165  -6.095 1.00 . A A .  7 LYS CG   1 1 
        2  1226 1 1  7 LYS H    H   3.102   2.500  -4.012 1.00 . A A .  7 LYS H    1 1 
        2  1227 1 1  7 LYS HA   H   2.499   0.139  -5.489 1.00 . A A .  7 LYS HA   1 1 
        2  1228 1 1  7 LYS HB2  H   4.251   2.122  -6.858 1.00 . A A .  7 LYS HB2  1 1 
        2  1229 1 1  7 LYS HB3  H   2.724   1.457  -7.353 1.00 . A A .  7 LYS HB3  1 1 
        2  1230 1 1  7 LYS HD2  H   0.581   2.591  -6.621 1.00 . A A .  7 LYS HD2  1 1 
        2  1231 1 1  7 LYS HD3  H   1.003   2.183  -4.949 1.00 . A A .  7 LYS HD3  1 1 
        2  1232 1 1  7 LYS HE2  H   1.114   4.587  -4.435 1.00 . A A .  7 LYS HE2  1 1 
        2  1233 1 1  7 LYS HE3  H   0.584   4.982  -6.056 1.00 . A A .  7 LYS HE3  1 1 
        2  1234 1 1  7 LYS HG2  H   3.100   3.629  -5.288 1.00 . A A .  7 LYS HG2  1 1 
        2  1235 1 1  7 LYS HG3  H   2.617   3.819  -6.951 1.00 . A A .  7 LYS HG3  1 1 
        2  1236 1 1  7 LYS HZ1  H  -0.921   4.142  -3.799 1.00 . A A .  7 LYS HZ1  1 1 
        2  1237 1 1  7 LYS HZ2  H  -1.267   3.129  -5.114 1.00 . A A .  7 LYS HZ2  1 1 
        2  1238 1 1  7 LYS HZ3  H  -1.492   4.824  -5.251 1.00 . A A .  7 LYS HZ3  1 1 
        2  1239 1 1  7 LYS N    N   3.238   1.535  -4.075 1.00 . A A .  7 LYS N    1 1 
        2  1240 1 1  7 LYS NZ   N  -0.898   4.076  -4.842 1.00 . A A .  7 LYS NZ   1 1 
        2  1241 1 1  7 LYS O    O   4.825  -0.903  -5.918 1.00 . A A .  7 LYS O    1 1 
        2  1242 1 1  8 LEU C    C   7.311  -0.505  -4.236 1.00 . A A .  8 LEU C    1 1 
        2  1243 1 1  8 LEU CA   C   7.007   0.688  -5.126 1.00 . A A .  8 LEU CA   1 1 
        2  1244 1 1  8 LEU CB   C   7.837   1.892  -4.681 1.00 . A A .  8 LEU CB   1 1 
        2  1245 1 1  8 LEU CD1  C   8.896   2.315  -6.922 1.00 . A A .  8 LEU CD1  1 1 
        2  1246 1 1  8 LEU CD2  C   6.659   3.318  -6.421 1.00 . A A .  8 LEU CD2  1 1 
        2  1247 1 1  8 LEU CG   C   8.014   2.905  -5.823 1.00 . A A .  8 LEU CG   1 1 
        2  1248 1 1  8 LEU H    H   5.364   1.917  -4.746 1.00 . A A .  8 LEU H    1 1 
        2  1249 1 1  8 LEU HA   H   7.224   0.497  -6.165 1.00 . A A .  8 LEU HA   1 1 
        2  1250 1 1  8 LEU HB2  H   7.292   2.380  -3.889 1.00 . A A .  8 LEU HB2  1 1 
        2  1251 1 1  8 LEU HB3  H   8.802   1.587  -4.316 1.00 . A A .  8 LEU HB3  1 1 
        2  1252 1 1  8 LEU HD11 H   9.260   3.128  -7.533 1.00 . A A .  8 LEU HD11 1 1 
        2  1253 1 1  8 LEU HD12 H   8.317   1.650  -7.544 1.00 . A A .  8 LEU HD12 1 1 
        2  1254 1 1  8 LEU HD13 H   9.735   1.787  -6.496 1.00 . A A .  8 LEU HD13 1 1 
        2  1255 1 1  8 LEU HD21 H   6.824   4.177  -7.054 1.00 . A A .  8 LEU HD21 1 1 
        2  1256 1 1  8 LEU HD22 H   5.925   3.575  -5.672 1.00 . A A .  8 LEU HD22 1 1 
        2  1257 1 1  8 LEU HD23 H   6.273   2.529  -7.047 1.00 . A A .  8 LEU HD23 1 1 
        2  1258 1 1  8 LEU HG   H   8.511   3.763  -5.399 1.00 . A A .  8 LEU HG   1 1 
        2  1259 1 1  8 LEU N    N   5.620   1.028  -5.060 1.00 . A A .  8 LEU N    1 1 
        2  1260 1 1  8 LEU O    O   8.068  -1.383  -4.608 1.00 . A A .  8 LEU O    1 1 
        2  1261 1 1  9 ILE C    C   6.318  -2.886  -2.681 1.00 . A A .  9 ILE C    1 1 
        2  1262 1 1  9 ILE CA   C   6.951  -1.621  -2.125 1.00 . A A .  9 ILE CA   1 1 
        2  1263 1 1  9 ILE CB   C   6.391  -1.286  -0.732 1.00 . A A .  9 ILE CB   1 1 
        2  1264 1 1  9 ILE CD1  C   8.674  -0.574   0.021 1.00 . A A .  9 ILE CD1  1 1 
        2  1265 1 1  9 ILE CG1  C   7.211  -0.148  -0.112 1.00 . A A .  9 ILE CG1  1 1 
        2  1266 1 1  9 ILE CG2  C   6.466  -2.518   0.181 1.00 . A A .  9 ILE CG2  1 1 
        2  1267 1 1  9 ILE H    H   6.186   0.248  -2.783 1.00 . A A .  9 ILE H    1 1 
        2  1268 1 1  9 ILE HA   H   8.008  -1.825  -2.045 1.00 . A A .  9 ILE HA   1 1 
        2  1269 1 1  9 ILE HB   H   5.357  -0.989  -0.822 1.00 . A A .  9 ILE HB   1 1 
        2  1270 1 1  9 ILE HD11 H   9.167   0.159   0.638 1.00 . A A .  9 ILE HD11 1 1 
        2  1271 1 1  9 ILE HD12 H   9.147  -0.586  -0.948 1.00 . A A .  9 ILE HD12 1 1 
        2  1272 1 1  9 ILE HD13 H   8.749  -1.545   0.488 1.00 . A A .  9 ILE HD13 1 1 
        2  1273 1 1  9 ILE HG12 H   7.154   0.733  -0.729 1.00 . A A .  9 ILE HG12 1 1 
        2  1274 1 1  9 ILE HG13 H   6.830   0.088   0.870 1.00 . A A .  9 ILE HG13 1 1 
        2  1275 1 1  9 ILE HG21 H   6.474  -2.191   1.211 1.00 . A A .  9 ILE HG21 1 1 
        2  1276 1 1  9 ILE HG22 H   7.384  -3.056  -0.008 1.00 . A A .  9 ILE HG22 1 1 
        2  1277 1 1  9 ILE HG23 H   5.610  -3.154   0.013 1.00 . A A .  9 ILE HG23 1 1 
        2  1278 1 1  9 ILE N    N   6.753  -0.512  -3.048 1.00 . A A .  9 ILE N    1 1 
        2  1279 1 1  9 ILE O    O   6.872  -3.985  -2.560 1.00 . A A .  9 ILE O    1 1 
        2  1280 1 1 10 ARG C    C   5.144  -4.628  -4.761 1.00 . A A . 10 ARG C    1 1 
        2  1281 1 1 10 ARG CA   C   4.351  -3.877  -3.687 1.00 . A A . 10 ARG CA   1 1 
        2  1282 1 1 10 ARG CB   C   3.052  -3.387  -4.320 1.00 . A A . 10 ARG CB   1 1 
        2  1283 1 1 10 ARG CD   C   0.954  -4.183  -5.411 1.00 . A A . 10 ARG CD   1 1 
        2  1284 1 1 10 ARG CG   C   2.051  -4.540  -4.402 1.00 . A A . 10 ARG CG   1 1 
        2  1285 1 1 10 ARG CZ   C   1.196  -3.428  -7.735 1.00 . A A . 10 ARG CZ   1 1 
        2  1286 1 1 10 ARG H    H   4.715  -1.841  -3.230 1.00 . A A . 10 ARG H    1 1 
        2  1287 1 1 10 ARG HA   H   4.119  -4.541  -2.868 1.00 . A A . 10 ARG HA   1 1 
        2  1288 1 1 10 ARG HB2  H   2.642  -2.587  -3.720 1.00 . A A . 10 ARG HB2  1 1 
        2  1289 1 1 10 ARG HB3  H   3.256  -3.023  -5.316 1.00 . A A . 10 ARG HB3  1 1 
        2  1290 1 1 10 ARG HD2  H   0.119  -4.863  -5.317 1.00 . A A . 10 ARG HD2  1 1 
        2  1291 1 1 10 ARG HD3  H   0.621  -3.173  -5.220 1.00 . A A . 10 ARG HD3  1 1 
        2  1292 1 1 10 ARG HE   H   2.176  -4.988  -6.893 1.00 . A A . 10 ARG HE   1 1 
        2  1293 1 1 10 ARG HG2  H   2.561  -5.457  -4.655 1.00 . A A . 10 ARG HG2  1 1 
        2  1294 1 1 10 ARG HG3  H   1.612  -4.662  -3.425 1.00 . A A . 10 ARG HG3  1 1 
        2  1295 1 1 10 ARG HH11 H  -0.240  -2.440  -6.691 1.00 . A A . 10 ARG HH11 1 1 
        2  1296 1 1 10 ARG HH12 H   0.041  -1.890  -8.286 1.00 . A A . 10 ARG HH12 1 1 
        2  1297 1 1 10 ARG HH21 H   2.496  -4.223  -9.050 1.00 . A A . 10 ARG HH21 1 1 
        2  1298 1 1 10 ARG HH22 H   1.581  -2.892  -9.634 1.00 . A A . 10 ARG HH22 1 1 
        2  1299 1 1 10 ARG N    N   5.121  -2.737  -3.220 1.00 . A A . 10 ARG N    1 1 
        2  1300 1 1 10 ARG NE   N   1.514  -4.270  -6.756 1.00 . A A . 10 ARG NE   1 1 
        2  1301 1 1 10 ARG NH1  N   0.270  -2.533  -7.552 1.00 . A A . 10 ARG NH1  1 1 
        2  1302 1 1 10 ARG NH2  N   1.796  -3.526  -8.884 1.00 . A A . 10 ARG NH2  1 1 
        2  1303 1 1 10 ARG O    O   5.171  -5.866  -4.786 1.00 . A A . 10 ARG O    1 1 
        2  1304 1 1 11 GLU C    C   7.670  -5.246  -6.337 1.00 . A A . 11 GLU C    1 1 
        2  1305 1 1 11 GLU CA   C   6.461  -4.446  -6.798 1.00 . A A . 11 GLU CA   1 1 
        2  1306 1 1 11 GLU CB   C   6.885  -3.355  -7.798 1.00 . A A . 11 GLU CB   1 1 
        2  1307 1 1 11 GLU CD   C   8.089  -1.167  -8.024 1.00 . A A . 11 GLU CD   1 1 
        2  1308 1 1 11 GLU CG   C   7.631  -2.242  -7.066 1.00 . A A . 11 GLU CG   1 1 
        2  1309 1 1 11 GLU H    H   5.621  -2.898  -5.624 1.00 . A A . 11 GLU H    1 1 
        2  1310 1 1 11 GLU HA   H   5.798  -5.127  -7.312 1.00 . A A . 11 GLU HA   1 1 
        2  1311 1 1 11 GLU HB2  H   7.527  -3.782  -8.555 1.00 . A A . 11 GLU HB2  1 1 
        2  1312 1 1 11 GLU HB3  H   6.014  -2.936  -8.275 1.00 . A A . 11 GLU HB3  1 1 
        2  1313 1 1 11 GLU HG2  H   6.929  -1.788  -6.383 1.00 . A A . 11 GLU HG2  1 1 
        2  1314 1 1 11 GLU HG3  H   8.476  -2.652  -6.533 1.00 . A A . 11 GLU HG3  1 1 
        2  1315 1 1 11 GLU N    N   5.734  -3.870  -5.677 1.00 . A A . 11 GLU N    1 1 
        2  1316 1 1 11 GLU O    O   8.053  -6.211  -6.981 1.00 . A A . 11 GLU O    1 1 
        2  1317 1 1 11 GLU OE1  O   7.319  -0.786  -8.873 1.00 . A A . 11 GLU OE1  1 1 
        2  1318 1 1 11 GLU OE2  O   9.212  -0.733  -7.892 1.00 . A A . 11 GLU OE2  1 1 
        2  1319 1 1 12 LYS C    C   9.274  -6.854  -4.394 1.00 . A A . 12 LYS C    1 1 
        2  1320 1 1 12 LYS CA   C   9.569  -5.440  -4.846 1.00 . A A . 12 LYS CA   1 1 
        2  1321 1 1 12 LYS CB   C  10.215  -4.682  -3.682 1.00 . A A . 12 LYS CB   1 1 
        2  1322 1 1 12 LYS CD   C  11.142  -3.149  -5.417 1.00 . A A . 12 LYS CD   1 1 
        2  1323 1 1 12 LYS CE   C  11.411  -1.695  -5.769 1.00 . A A . 12 LYS CE   1 1 
        2  1324 1 1 12 LYS CG   C  10.422  -3.226  -4.072 1.00 . A A . 12 LYS CG   1 1 
        2  1325 1 1 12 LYS H    H   8.062  -3.935  -4.880 1.00 . A A . 12 LYS H    1 1 
        2  1326 1 1 12 LYS HA   H  10.273  -5.489  -5.664 1.00 . A A . 12 LYS HA   1 1 
        2  1327 1 1 12 LYS HB2  H   9.579  -4.746  -2.810 1.00 . A A . 12 LYS HB2  1 1 
        2  1328 1 1 12 LYS HB3  H  11.170  -5.127  -3.445 1.00 . A A . 12 LYS HB3  1 1 
        2  1329 1 1 12 LYS HD2  H  12.085  -3.671  -5.358 1.00 . A A . 12 LYS HD2  1 1 
        2  1330 1 1 12 LYS HD3  H  10.551  -3.590  -6.204 1.00 . A A . 12 LYS HD3  1 1 
        2  1331 1 1 12 LYS HE2  H  12.182  -1.297  -5.131 1.00 . A A . 12 LYS HE2  1 1 
        2  1332 1 1 12 LYS HE3  H  11.745  -1.688  -6.793 1.00 . A A . 12 LYS HE3  1 1 
        2  1333 1 1 12 LYS HG2  H   9.449  -2.778  -4.107 1.00 . A A . 12 LYS HG2  1 1 
        2  1334 1 1 12 LYS HG3  H  11.013  -2.736  -3.309 1.00 . A A . 12 LYS HG3  1 1 
        2  1335 1 1 12 LYS HZ1  H   9.811  -0.644  -6.616 1.00 . A A . 12 LYS HZ1  1 1 
        2  1336 1 1 12 LYS HZ2  H  10.412  -0.001  -5.181 1.00 . A A . 12 LYS HZ2  1 1 
        2  1337 1 1 12 LYS HZ3  H   9.385  -1.362  -5.135 1.00 . A A . 12 LYS HZ3  1 1 
        2  1338 1 1 12 LYS N    N   8.342  -4.780  -5.293 1.00 . A A . 12 LYS N    1 1 
        2  1339 1 1 12 LYS NZ   N  10.160  -0.897  -5.660 1.00 . A A . 12 LYS NZ   1 1 
        2  1340 1 1 12 LYS O    O  10.019  -7.783  -4.705 1.00 . A A . 12 LYS O    1 1 
        2  1341 1 1 13 LYS C    C   6.901  -9.061  -4.081 1.00 . A A . 13 LYS C    1 1 
        2  1342 1 1 13 LYS CA   C   7.819  -8.310  -3.126 1.00 . A A . 13 LYS CA   1 1 
        2  1343 1 1 13 LYS CB   C   7.197  -8.175  -1.734 1.00 . A A . 13 LYS CB   1 1 
        2  1344 1 1 13 LYS CD   C   5.381  -7.134  -0.390 1.00 . A A . 13 LYS CD   1 1 
        2  1345 1 1 13 LYS CE   C   5.936  -5.953   0.426 1.00 . A A . 13 LYS CE   1 1 
        2  1346 1 1 13 LYS CG   C   6.040  -7.179  -1.767 1.00 . A A . 13 LYS CG   1 1 
        2  1347 1 1 13 LYS H    H   7.653  -6.219  -3.449 1.00 . A A . 13 LYS H    1 1 
        2  1348 1 1 13 LYS HA   H   8.722  -8.898  -3.034 1.00 . A A . 13 LYS HA   1 1 
        2  1349 1 1 13 LYS HB2  H   6.840  -9.144  -1.415 1.00 . A A . 13 LYS HB2  1 1 
        2  1350 1 1 13 LYS HB3  H   7.952  -7.831  -1.041 1.00 . A A . 13 LYS HB3  1 1 
        2  1351 1 1 13 LYS HD2  H   4.320  -6.986  -0.537 1.00 . A A . 13 LYS HD2  1 1 
        2  1352 1 1 13 LYS HD3  H   5.537  -8.061   0.145 1.00 . A A . 13 LYS HD3  1 1 
        2  1353 1 1 13 LYS HE2  H   6.499  -5.271  -0.187 1.00 . A A . 13 LYS HE2  1 1 
        2  1354 1 1 13 LYS HE3  H   5.110  -5.404   0.848 1.00 . A A . 13 LYS HE3  1 1 
        2  1355 1 1 13 LYS HG2  H   6.387  -6.194  -2.036 1.00 . A A . 13 LYS HG2  1 1 
        2  1356 1 1 13 LYS HG3  H   5.304  -7.499  -2.489 1.00 . A A . 13 LYS HG3  1 1 
        2  1357 1 1 13 LYS HZ1  H   6.981  -5.615   2.151 1.00 . A A . 13 LYS HZ1  1 1 
        2  1358 1 1 13 LYS HZ2  H   7.759  -6.740   1.217 1.00 . A A . 13 LYS HZ2  1 1 
        2  1359 1 1 13 LYS HZ3  H   6.410  -7.175   2.149 1.00 . A A . 13 LYS HZ3  1 1 
        2  1360 1 1 13 LYS N    N   8.195  -7.009  -3.655 1.00 . A A . 13 LYS N    1 1 
        2  1361 1 1 13 LYS NZ   N   6.813  -6.441   1.525 1.00 . A A . 13 LYS NZ   1 1 
        2  1362 1 1 13 LYS O    O   6.382 -10.124  -3.749 1.00 . A A . 13 LYS O    1 1 
        2  1363 1 1 14 LYS C    C   4.576  -9.483  -5.979 1.00 . A A . 14 LYS C    1 1 
        2  1364 1 1 14 LYS CA   C   6.029  -9.197  -6.358 1.00 . A A . 14 LYS CA   1 1 
        2  1365 1 1 14 LYS CB   C   6.721 -10.499  -6.799 1.00 . A A . 14 LYS CB   1 1 
        2  1366 1 1 14 LYS CD   C   8.626  -8.969  -7.459 1.00 . A A . 14 LYS CD   1 1 
        2  1367 1 1 14 LYS CE   C   9.985  -9.074  -8.143 1.00 . A A . 14 LYS CE   1 1 
        2  1368 1 1 14 LYS CG   C   8.254 -10.323  -6.843 1.00 . A A . 14 LYS CG   1 1 
        2  1369 1 1 14 LYS H    H   7.266  -7.718  -5.496 1.00 . A A . 14 LYS H    1 1 
        2  1370 1 1 14 LYS HA   H   6.005  -8.535  -7.209 1.00 . A A . 14 LYS HA   1 1 
        2  1371 1 1 14 LYS HB2  H   6.463 -11.285  -6.104 1.00 . A A . 14 LYS HB2  1 1 
        2  1372 1 1 14 LYS HB3  H   6.363 -10.787  -7.777 1.00 . A A . 14 LYS HB3  1 1 
        2  1373 1 1 14 LYS HD2  H   7.888  -8.564  -8.132 1.00 . A A . 14 LYS HD2  1 1 
        2  1374 1 1 14 LYS HD3  H   8.737  -8.277  -6.638 1.00 . A A . 14 LYS HD3  1 1 
        2  1375 1 1 14 LYS HE2  H  10.401  -8.079  -8.197 1.00 . A A . 14 LYS HE2  1 1 
        2  1376 1 1 14 LYS HE3  H  10.651  -9.718  -7.584 1.00 . A A . 14 LYS HE3  1 1 
        2  1377 1 1 14 LYS HG2  H   8.644 -10.371  -5.836 1.00 . A A . 14 LYS HG2  1 1 
        2  1378 1 1 14 LYS HG3  H   8.684 -11.119  -7.431 1.00 . A A . 14 LYS HG3  1 1 
        2  1379 1 1 14 LYS HZ1  H   9.971  -8.866 -10.221 1.00 . A A . 14 LYS HZ1  1 1 
        2  1380 1 1 14 LYS HZ2  H   8.827  -9.971  -9.651 1.00 . A A . 14 LYS HZ2  1 1 
        2  1381 1 1 14 LYS HZ3  H  10.456 -10.386  -9.685 1.00 . A A . 14 LYS HZ3  1 1 
        2  1382 1 1 14 LYS N    N   6.780  -8.543  -5.286 1.00 . A A . 14 LYS N    1 1 
        2  1383 1 1 14 LYS NZ   N   9.791  -9.604  -9.512 1.00 . A A . 14 LYS NZ   1 1 
        2  1384 1 1 14 LYS O    O   4.037 -10.544  -6.309 1.00 . A A . 14 LYS O    1 1 
        2  1385 1 1 15 ILE C    C   1.705  -7.675  -5.962 1.00 . A A . 15 ILE C    1 1 
        2  1386 1 1 15 ILE CA   C   2.506  -8.623  -5.074 1.00 . A A . 15 ILE CA   1 1 
        2  1387 1 1 15 ILE CB   C   2.242  -8.372  -3.562 1.00 . A A . 15 ILE CB   1 1 
        2  1388 1 1 15 ILE CD1  C   3.529  -9.627  -1.810 1.00 . A A . 15 ILE CD1  1 1 
        2  1389 1 1 15 ILE CG1  C   2.367  -9.700  -2.790 1.00 . A A . 15 ILE CG1  1 1 
        2  1390 1 1 15 ILE CG2  C   0.828  -7.822  -3.352 1.00 . A A . 15 ILE CG2  1 1 
        2  1391 1 1 15 ILE H    H   4.377  -7.657  -5.216 1.00 . A A . 15 ILE H    1 1 
        2  1392 1 1 15 ILE HA   H   2.187  -9.626  -5.323 1.00 . A A . 15 ILE HA   1 1 
        2  1393 1 1 15 ILE HB   H   2.954  -7.657  -3.177 1.00 . A A . 15 ILE HB   1 1 
        2  1394 1 1 15 ILE HD11 H   4.448  -9.463  -2.353 1.00 . A A . 15 ILE HD11 1 1 
        2  1395 1 1 15 ILE HD12 H   3.590 -10.560  -1.268 1.00 . A A . 15 ILE HD12 1 1 
        2  1396 1 1 15 ILE HD13 H   3.359  -8.823  -1.108 1.00 . A A . 15 ILE HD13 1 1 
        2  1397 1 1 15 ILE HG12 H   1.461  -9.879  -2.228 1.00 . A A . 15 ILE HG12 1 1 
        2  1398 1 1 15 ILE HG13 H   2.513 -10.532  -3.458 1.00 . A A . 15 ILE HG13 1 1 
        2  1399 1 1 15 ILE HG21 H   0.482  -8.090  -2.364 1.00 . A A . 15 ILE HG21 1 1 
        2  1400 1 1 15 ILE HG22 H   0.161  -8.268  -4.071 1.00 . A A . 15 ILE HG22 1 1 
        2  1401 1 1 15 ILE HG23 H   0.808  -6.750  -3.462 1.00 . A A . 15 ILE HG23 1 1 
        2  1402 1 1 15 ILE N    N   3.922  -8.509  -5.386 1.00 . A A . 15 ILE N    1 1 
        2  1403 1 1 15 ILE O    O   2.224  -6.637  -6.402 1.00 . A A . 15 ILE O    1 1 
        2  1404 1 1 16 SER C    C  -1.428  -6.591  -6.429 1.00 . A A . 16 SER C    1 1 
        2  1405 1 1 16 SER CA   C  -0.339  -7.318  -7.223 1.00 . A A . 16 SER CA   1 1 
        2  1406 1 1 16 SER CB   C  -0.963  -8.232  -8.277 1.00 . A A . 16 SER CB   1 1 
        2  1407 1 1 16 SER H    H   0.179  -8.971  -6.032 1.00 . A A . 16 SER H    1 1 
        2  1408 1 1 16 SER HA   H   0.263  -6.573  -7.721 1.00 . A A . 16 SER HA   1 1 
        2  1409 1 1 16 SER HB2  H  -1.967  -8.508  -7.993 1.00 . A A . 16 SER HB2  1 1 
        2  1410 1 1 16 SER HB3  H  -1.020  -7.697  -9.213 1.00 . A A . 16 SER HB3  1 1 
        2  1411 1 1 16 SER HG   H  -0.286  -9.886  -7.565 1.00 . A A . 16 SER HG   1 1 
        2  1412 1 1 16 SER N    N   0.509  -8.092  -6.332 1.00 . A A . 16 SER N    1 1 
        2  1413 1 1 16 SER O    O  -1.528  -6.754  -5.210 1.00 . A A . 16 SER O    1 1 
        2  1414 1 1 16 SER OG   O  -0.159  -9.406  -8.404 1.00 . A A . 16 SER OG   1 1 
        2  1415 1 1 17 GLN C    C  -4.349  -5.935  -5.882 1.00 . A A . 17 GLN C    1 1 
        2  1416 1 1 17 GLN CA   C  -3.283  -5.009  -6.467 1.00 . A A . 17 GLN CA   1 1 
        2  1417 1 1 17 GLN CB   C  -3.933  -4.049  -7.472 1.00 . A A . 17 GLN CB   1 1 
        2  1418 1 1 17 GLN CD   C  -2.513  -2.099  -6.784 1.00 . A A . 17 GLN CD   1 1 
        2  1419 1 1 17 GLN CG   C  -2.915  -2.998  -7.943 1.00 . A A . 17 GLN CG   1 1 
        2  1420 1 1 17 GLN H    H  -2.087  -5.687  -8.082 1.00 . A A . 17 GLN H    1 1 
        2  1421 1 1 17 GLN HA   H  -2.861  -4.430  -5.659 1.00 . A A . 17 GLN HA   1 1 
        2  1422 1 1 17 GLN HB2  H  -4.306  -4.609  -8.318 1.00 . A A . 17 GLN HB2  1 1 
        2  1423 1 1 17 GLN HB3  H  -4.761  -3.555  -6.987 1.00 . A A . 17 GLN HB3  1 1 
        2  1424 1 1 17 GLN HE21 H  -3.897  -0.737  -7.167 1.00 . A A . 17 GLN HE21 1 1 
        2  1425 1 1 17 GLN HE22 H  -2.920  -0.413  -5.826 1.00 . A A . 17 GLN HE22 1 1 
        2  1426 1 1 17 GLN HG2  H  -2.040  -3.484  -8.349 1.00 . A A . 17 GLN HG2  1 1 
        2  1427 1 1 17 GLN HG3  H  -3.362  -2.391  -8.718 1.00 . A A . 17 GLN HG3  1 1 
        2  1428 1 1 17 GLN N    N  -2.221  -5.780  -7.117 1.00 . A A . 17 GLN N    1 1 
        2  1429 1 1 17 GLN NE2  N  -3.155  -1.000  -6.581 1.00 . A A . 17 GLN NE2  1 1 
        2  1430 1 1 17 GLN O    O  -4.947  -5.636  -4.843 1.00 . A A . 17 GLN O    1 1 
        2  1431 1 1 17 GLN OE1  O  -1.580  -2.420  -6.037 1.00 . A A . 17 GLN OE1  1 1 
        2  1432 1 1 18 SER C    C  -5.363  -8.478  -4.741 1.00 . A A . 18 SER C    1 1 
        2  1433 1 1 18 SER CA   C  -5.633  -7.971  -6.146 1.00 . A A . 18 SER CA   1 1 
        2  1434 1 1 18 SER CB   C  -5.688  -9.148  -7.125 1.00 . A A . 18 SER CB   1 1 
        2  1435 1 1 18 SER H    H  -4.102  -7.216  -7.387 1.00 . A A . 18 SER H    1 1 
        2  1436 1 1 18 SER HA   H  -6.590  -7.472  -6.159 1.00 . A A . 18 SER HA   1 1 
        2  1437 1 1 18 SER HB2  H  -5.907 -10.052  -6.575 1.00 . A A . 18 SER HB2  1 1 
        2  1438 1 1 18 SER HB3  H  -6.474  -8.990  -7.850 1.00 . A A . 18 SER HB3  1 1 
        2  1439 1 1 18 SER HG   H  -3.773  -9.547  -7.048 1.00 . A A . 18 SER HG   1 1 
        2  1440 1 1 18 SER N    N  -4.598  -7.037  -6.563 1.00 . A A . 18 SER N    1 1 
        2  1441 1 1 18 SER O    O  -6.282  -8.644  -3.939 1.00 . A A . 18 SER O    1 1 
        2  1442 1 1 18 SER OG   O  -4.405  -9.295  -7.754 1.00 . A A . 18 SER OG   1 1 
        2  1443 1 1 19 GLU C    C  -4.018  -8.311  -2.067 1.00 . A A . 19 GLU C    1 1 
        2  1444 1 1 19 GLU CA   C  -3.728  -9.299  -3.187 1.00 . A A . 19 GLU CA   1 1 
        2  1445 1 1 19 GLU CB   C  -2.225  -9.619  -3.204 1.00 . A A . 19 GLU CB   1 1 
        2  1446 1 1 19 GLU CD   C  -1.696 -10.254  -5.587 1.00 . A A . 19 GLU CD   1 1 
        2  1447 1 1 19 GLU CG   C  -1.922 -10.777  -4.175 1.00 . A A . 19 GLU CG   1 1 
        2  1448 1 1 19 GLU H    H  -3.429  -8.673  -5.165 1.00 . A A . 19 GLU H    1 1 
        2  1449 1 1 19 GLU HA   H  -4.264 -10.212  -2.998 1.00 . A A . 19 GLU HA   1 1 
        2  1450 1 1 19 GLU HB2  H  -1.704  -8.733  -3.537 1.00 . A A . 19 GLU HB2  1 1 
        2  1451 1 1 19 GLU HB3  H  -1.882  -9.861  -2.212 1.00 . A A . 19 GLU HB3  1 1 
        2  1452 1 1 19 GLU HG2  H  -1.035 -11.290  -3.831 1.00 . A A . 19 GLU HG2  1 1 
        2  1453 1 1 19 GLU HG3  H  -2.740 -11.482  -4.170 1.00 . A A . 19 GLU HG3  1 1 
        2  1454 1 1 19 GLU N    N  -4.114  -8.763  -4.465 1.00 . A A . 19 GLU N    1 1 
        2  1455 1 1 19 GLU O    O  -4.716  -8.626  -1.102 1.00 . A A . 19 GLU O    1 1 
        2  1456 1 1 19 GLU OE1  O  -2.626  -9.767  -6.179 1.00 . A A . 19 GLU OE1  1 1 
        2  1457 1 1 19 GLU OE2  O  -0.585 -10.357  -6.066 1.00 . A A . 19 GLU OE2  1 1 
        2  1458 1 1 20 LEU C    C  -4.834  -5.490  -0.981 1.00 . A A . 20 LEU C    1 1 
        2  1459 1 1 20 LEU CA   C  -3.473  -6.161  -1.101 1.00 . A A . 20 LEU CA   1 1 
        2  1460 1 1 20 LEU CB   C  -2.383  -5.100  -1.288 1.00 . A A . 20 LEU CB   1 1 
        2  1461 1 1 20 LEU CD1  C  -3.404  -3.515  -2.945 1.00 . A A . 20 LEU CD1  1 1 
        2  1462 1 1 20 LEU CD2  C  -0.985  -4.031  -3.063 1.00 . A A . 20 LEU CD2  1 1 
        2  1463 1 1 20 LEU CG   C  -2.360  -4.601  -2.744 1.00 . A A . 20 LEU CG   1 1 
        2  1464 1 1 20 LEU H    H  -2.800  -7.028  -2.921 1.00 . A A . 20 LEU H    1 1 
        2  1465 1 1 20 LEU HA   H  -3.272  -6.656  -0.162 1.00 . A A . 20 LEU HA   1 1 
        2  1466 1 1 20 LEU HB2  H  -2.566  -4.277  -0.612 1.00 . A A . 20 LEU HB2  1 1 
        2  1467 1 1 20 LEU HB3  H  -1.435  -5.549  -1.049 1.00 . A A . 20 LEU HB3  1 1 
        2  1468 1 1 20 LEU HD11 H  -4.109  -3.883  -3.674 1.00 . A A . 20 LEU HD11 1 1 
        2  1469 1 1 20 LEU HD12 H  -2.936  -2.610  -3.307 1.00 . A A . 20 LEU HD12 1 1 
        2  1470 1 1 20 LEU HD13 H  -3.918  -3.315  -2.019 1.00 . A A . 20 LEU HD13 1 1 
        2  1471 1 1 20 LEU HD21 H  -1.069  -3.342  -3.890 1.00 . A A . 20 LEU HD21 1 1 
        2  1472 1 1 20 LEU HD22 H  -0.365  -4.863  -3.354 1.00 . A A . 20 LEU HD22 1 1 
        2  1473 1 1 20 LEU HD23 H  -0.578  -3.510  -2.208 1.00 . A A . 20 LEU HD23 1 1 
        2  1474 1 1 20 LEU HG   H  -2.585  -5.397  -3.437 1.00 . A A . 20 LEU HG   1 1 
        2  1475 1 1 20 LEU N    N  -3.395  -7.162  -2.154 1.00 . A A . 20 LEU N    1 1 
        2  1476 1 1 20 LEU O    O  -5.228  -5.090   0.110 1.00 . A A . 20 LEU O    1 1 
        2  1477 1 1 21 ALA C    C  -7.784  -4.742  -1.312 1.00 . A A . 21 ALA C    1 1 
        2  1478 1 1 21 ALA CA   C  -6.595  -4.280  -2.159 1.00 . A A . 21 ALA CA   1 1 
        2  1479 1 1 21 ALA CB   C  -7.017  -3.992  -3.601 1.00 . A A . 21 ALA CB   1 1 
        2  1480 1 1 21 ALA H    H  -4.983  -5.407  -2.962 1.00 . A A . 21 ALA H    1 1 
        2  1481 1 1 21 ALA HA   H  -6.266  -3.344  -1.732 1.00 . A A . 21 ALA HA   1 1 
        2  1482 1 1 21 ALA HB1  H  -7.832  -3.284  -3.596 1.00 . A A . 21 ALA HB1  1 1 
        2  1483 1 1 21 ALA HB2  H  -7.292  -4.903  -4.110 1.00 . A A . 21 ALA HB2  1 1 
        2  1484 1 1 21 ALA HB3  H  -6.183  -3.549  -4.124 1.00 . A A . 21 ALA HB3  1 1 
        2  1485 1 1 21 ALA N    N  -5.437  -5.182  -2.119 1.00 . A A . 21 ALA N    1 1 
        2  1486 1 1 21 ALA O    O  -8.526  -3.917  -0.783 1.00 . A A . 21 ALA O    1 1 
        2  1487 1 1 22 ALA C    C  -8.977  -6.275   1.063 1.00 . A A . 22 ALA C    1 1 
        2  1488 1 1 22 ALA CA   C  -9.126  -6.567  -0.440 1.00 . A A . 22 ALA CA   1 1 
        2  1489 1 1 22 ALA CB   C  -9.275  -8.078  -0.659 1.00 . A A . 22 ALA CB   1 1 
        2  1490 1 1 22 ALA H    H  -7.396  -6.650  -1.695 1.00 . A A . 22 ALA H    1 1 
        2  1491 1 1 22 ALA HA   H -10.028  -6.084  -0.783 1.00 . A A . 22 ALA HA   1 1 
        2  1492 1 1 22 ALA HB1  H  -9.976  -8.261  -1.461 1.00 . A A . 22 ALA HB1  1 1 
        2  1493 1 1 22 ALA HB2  H  -9.657  -8.539   0.241 1.00 . A A . 22 ALA HB2  1 1 
        2  1494 1 1 22 ALA HB3  H  -8.323  -8.523  -0.908 1.00 . A A . 22 ALA HB3  1 1 
        2  1495 1 1 22 ALA N    N  -7.997  -6.038  -1.221 1.00 . A A . 22 ALA N    1 1 
        2  1496 1 1 22 ALA O    O  -9.961  -6.233   1.798 1.00 . A A . 22 ALA O    1 1 
        2  1497 1 1 23 LEU C    C  -7.830  -5.033   3.710 1.00 . A A . 23 LEU C    1 1 
        2  1498 1 1 23 LEU CA   C  -7.423  -6.305   2.962 1.00 . A A . 23 LEU CA   1 1 
        2  1499 1 1 23 LEU CB   C  -5.936  -6.593   3.180 1.00 . A A . 23 LEU CB   1 1 
        2  1500 1 1 23 LEU CD1  C  -6.309  -8.782   4.376 1.00 . A A . 23 LEU CD1  1 1 
        2  1501 1 1 23 LEU CD2  C  -6.251  -8.741   1.873 1.00 . A A . 23 LEU CD2  1 1 
        2  1502 1 1 23 LEU CG   C  -5.681  -8.113   3.152 1.00 . A A . 23 LEU CG   1 1 
        2  1503 1 1 23 LEU H    H  -7.026  -6.505   0.891 1.00 . A A . 23 LEU H    1 1 
        2  1504 1 1 23 LEU HA   H  -7.970  -7.113   3.421 1.00 . A A . 23 LEU HA   1 1 
        2  1505 1 1 23 LEU HB2  H  -5.355  -6.110   2.407 1.00 . A A . 23 LEU HB2  1 1 
        2  1506 1 1 23 LEU HB3  H  -5.625  -6.204   4.139 1.00 . A A . 23 LEU HB3  1 1 
        2  1507 1 1 23 LEU HD11 H  -7.355  -8.984   4.198 1.00 . A A . 23 LEU HD11 1 1 
        2  1508 1 1 23 LEU HD12 H  -6.211  -8.151   5.246 1.00 . A A . 23 LEU HD12 1 1 
        2  1509 1 1 23 LEU HD13 H  -5.801  -9.717   4.561 1.00 . A A . 23 LEU HD13 1 1 
        2  1510 1 1 23 LEU HD21 H  -5.951  -9.779   1.846 1.00 . A A . 23 LEU HD21 1 1 
        2  1511 1 1 23 LEU HD22 H  -5.845  -8.239   1.008 1.00 . A A . 23 LEU HD22 1 1 
        2  1512 1 1 23 LEU HD23 H  -7.330  -8.696   1.871 1.00 . A A . 23 LEU HD23 1 1 
        2  1513 1 1 23 LEU HG   H  -4.617  -8.260   3.186 1.00 . A A . 23 LEU HG   1 1 
        2  1514 1 1 23 LEU N    N  -7.745  -6.310   1.526 1.00 . A A . 23 LEU N    1 1 
        2  1515 1 1 23 LEU O    O  -7.983  -5.062   4.927 1.00 . A A . 23 LEU O    1 1 
        2  1516 1 1 24 LEU C    C  -9.351  -2.403   4.312 1.00 . A A . 24 LEU C    1 1 
        2  1517 1 1 24 LEU CA   C  -7.953  -2.604   3.727 1.00 . A A . 24 LEU CA   1 1 
        2  1518 1 1 24 LEU CB   C  -7.608  -1.428   2.799 1.00 . A A . 24 LEU CB   1 1 
        2  1519 1 1 24 LEU CD1  C  -7.705  -0.630   0.450 1.00 . A A . 24 LEU CD1  1 1 
        2  1520 1 1 24 LEU CD2  C  -6.429  -2.676   0.974 1.00 . A A . 24 LEU CD2  1 1 
        2  1521 1 1 24 LEU CG   C  -7.669  -1.859   1.329 1.00 . A A . 24 LEU CG   1 1 
        2  1522 1 1 24 LEU H    H  -7.538  -3.935   2.097 1.00 . A A . 24 LEU H    1 1 
        2  1523 1 1 24 LEU HA   H  -7.258  -2.587   4.552 1.00 . A A . 24 LEU HA   1 1 
        2  1524 1 1 24 LEU HB2  H  -8.311  -0.627   2.983 1.00 . A A . 24 LEU HB2  1 1 
        2  1525 1 1 24 LEU HB3  H  -6.619  -1.067   3.035 1.00 . A A . 24 LEU HB3  1 1 
        2  1526 1 1 24 LEU HD11 H  -6.691  -0.408   0.152 1.00 . A A . 24 LEU HD11 1 1 
        2  1527 1 1 24 LEU HD12 H  -8.130   0.208   0.984 1.00 . A A . 24 LEU HD12 1 1 
        2  1528 1 1 24 LEU HD13 H  -8.293  -0.881  -0.419 1.00 . A A . 24 LEU HD13 1 1 
        2  1529 1 1 24 LEU HD21 H  -5.849  -2.159   0.225 1.00 . A A . 24 LEU HD21 1 1 
        2  1530 1 1 24 LEU HD22 H  -6.765  -3.611   0.558 1.00 . A A . 24 LEU HD22 1 1 
        2  1531 1 1 24 LEU HD23 H  -5.818  -2.866   1.843 1.00 . A A . 24 LEU HD23 1 1 
        2  1532 1 1 24 LEU HG   H  -8.561  -2.438   1.116 1.00 . A A . 24 LEU HG   1 1 
        2  1533 1 1 24 LEU N    N  -7.802  -3.900   3.037 1.00 . A A . 24 LEU N    1 1 
        2  1534 1 1 24 LEU O    O  -9.651  -1.333   4.850 1.00 . A A . 24 LEU O    1 1 
        2  1535 1 1 25 GLU C    C -12.344  -2.275   4.253 1.00 . A A . 25 GLU C    1 1 
        2  1536 1 1 25 GLU CA   C -11.505  -3.389   4.870 1.00 . A A . 25 GLU CA   1 1 
        2  1537 1 1 25 GLU CB   C -11.395  -3.186   6.377 1.00 . A A . 25 GLU CB   1 1 
        2  1538 1 1 25 GLU CD   C -10.445  -4.142   8.469 1.00 . A A . 25 GLU CD   1 1 
        2  1539 1 1 25 GLU CG   C -10.613  -4.348   6.984 1.00 . A A . 25 GLU CG   1 1 
        2  1540 1 1 25 GLU H    H  -9.853  -4.280   3.889 1.00 . A A . 25 GLU H    1 1 
        2  1541 1 1 25 GLU HA   H -12.000  -4.330   4.687 1.00 . A A . 25 GLU HA   1 1 
        2  1542 1 1 25 GLU HB2  H -10.928  -2.239   6.586 1.00 . A A . 25 GLU HB2  1 1 
        2  1543 1 1 25 GLU HB3  H -12.392  -3.179   6.794 1.00 . A A . 25 GLU HB3  1 1 
        2  1544 1 1 25 GLU HG2  H -11.140  -5.271   6.786 1.00 . A A . 25 GLU HG2  1 1 
        2  1545 1 1 25 GLU HG3  H  -9.641  -4.398   6.517 1.00 . A A . 25 GLU HG3  1 1 
        2  1546 1 1 25 GLU N    N -10.171  -3.439   4.275 1.00 . A A . 25 GLU N    1 1 
        2  1547 1 1 25 GLU O    O -13.354  -1.845   4.825 1.00 . A A . 25 GLU O    1 1 
        2  1548 1 1 25 GLU OE1  O -10.095  -3.046   8.872 1.00 . A A . 25 GLU OE1  1 1 
        2  1549 1 1 25 GLU OE2  O -10.654  -5.077   9.191 1.00 . A A . 25 GLU OE2  1 1 
        2  1550 1 1 26 VAL C    C -13.027  -1.664   0.911 1.00 . A A . 26 VAL C    1 1 
        2  1551 1 1 26 VAL CA   C -12.777  -0.991   2.235 1.00 . A A . 26 VAL CA   1 1 
        2  1552 1 1 26 VAL CB   C -12.003   0.325   2.014 1.00 . A A . 26 VAL CB   1 1 
        2  1553 1 1 26 VAL CG1  C -11.711   1.006   3.355 1.00 . A A . 26 VAL CG1  1 1 
        2  1554 1 1 26 VAL CG2  C -10.676   0.038   1.300 1.00 . A A . 26 VAL CG2  1 1 
        2  1555 1 1 26 VAL H    H -11.261  -2.386   2.592 1.00 . A A . 26 VAL H    1 1 
        2  1556 1 1 26 VAL HA   H -13.725  -0.791   2.708 1.00 . A A . 26 VAL HA   1 1 
        2  1557 1 1 26 VAL HB   H -12.607   0.982   1.404 1.00 . A A . 26 VAL HB   1 1 
        2  1558 1 1 26 VAL HG11 H -11.149   1.910   3.162 1.00 . A A . 26 VAL HG11 1 1 
        2  1559 1 1 26 VAL HG12 H -11.123   0.351   3.979 1.00 . A A . 26 VAL HG12 1 1 
        2  1560 1 1 26 VAL HG13 H -12.631   1.263   3.857 1.00 . A A . 26 VAL HG13 1 1 
        2  1561 1 1 26 VAL HG21 H  -9.989   0.846   1.495 1.00 . A A . 26 VAL HG21 1 1 
        2  1562 1 1 26 VAL HG22 H -10.840  -0.043   0.236 1.00 . A A . 26 VAL HG22 1 1 
        2  1563 1 1 26 VAL HG23 H -10.250  -0.887   1.661 1.00 . A A . 26 VAL HG23 1 1 
        2  1564 1 1 26 VAL N    N -12.004  -1.924   3.035 1.00 . A A . 26 VAL N    1 1 
        2  1565 1 1 26 VAL O    O -12.376  -2.669   0.607 1.00 . A A . 26 VAL O    1 1 
        2  1566 1 1 27 SER C    C -13.034  -1.824  -1.989 1.00 . A A . 27 SER C    1 1 
        2  1567 1 1 27 SER CA   C -14.266  -1.856  -1.095 1.00 . A A . 27 SER CA   1 1 
        2  1568 1 1 27 SER CB   C -15.470  -1.223  -1.782 1.00 . A A . 27 SER CB   1 1 
        2  1569 1 1 27 SER H    H -14.518  -0.426   0.432 1.00 . A A . 27 SER H    1 1 
        2  1570 1 1 27 SER HA   H -14.488  -2.890  -0.882 1.00 . A A . 27 SER HA   1 1 
        2  1571 1 1 27 SER HB2  H -15.409  -0.149  -1.701 1.00 . A A . 27 SER HB2  1 1 
        2  1572 1 1 27 SER HB3  H -15.464  -1.482  -2.831 1.00 . A A . 27 SER HB3  1 1 
        2  1573 1 1 27 SER HG   H -17.234  -0.902  -1.050 1.00 . A A . 27 SER HG   1 1 
        2  1574 1 1 27 SER N    N -13.982  -1.195   0.151 1.00 . A A . 27 SER N    1 1 
        2  1575 1 1 27 SER O    O -12.356  -0.795  -2.112 1.00 . A A . 27 SER O    1 1 
        2  1576 1 1 27 SER OG   O -16.667  -1.681  -1.136 1.00 . A A . 27 SER OG   1 1 
        2  1577 1 1 28 ARG C    C -11.580  -2.216  -4.528 1.00 . A A . 28 ARG C    1 1 
        2  1578 1 1 28 ARG CA   C -11.498  -3.124  -3.318 1.00 . A A . 28 ARG CA   1 1 
        2  1579 1 1 28 ARG CB   C -11.329  -4.576  -3.768 1.00 . A A . 28 ARG CB   1 1 
        2  1580 1 1 28 ARG CD   C  -9.721  -6.199  -4.816 1.00 . A A . 28 ARG CD   1 1 
        2  1581 1 1 28 ARG CG   C  -9.905  -4.780  -4.267 1.00 . A A . 28 ARG CG   1 1 
        2  1582 1 1 28 ARG CZ   C -10.490  -7.514  -6.728 1.00 . A A . 28 ARG CZ   1 1 
        2  1583 1 1 28 ARG H    H -13.221  -3.773  -2.316 1.00 . A A . 28 ARG H    1 1 
        2  1584 1 1 28 ARG HA   H -10.655  -2.850  -2.706 1.00 . A A . 28 ARG HA   1 1 
        2  1585 1 1 28 ARG HB2  H -11.462  -5.179  -2.879 1.00 . A A . 28 ARG HB2  1 1 
        2  1586 1 1 28 ARG HB3  H -12.042  -4.840  -4.535 1.00 . A A . 28 ARG HB3  1 1 
        2  1587 1 1 28 ARG HD2  H  -8.671  -6.400  -4.971 1.00 . A A . 28 ARG HD2  1 1 
        2  1588 1 1 28 ARG HD3  H -10.107  -6.906  -4.093 1.00 . A A . 28 ARG HD3  1 1 
        2  1589 1 1 28 ARG HE   H -10.903  -5.574  -6.473 1.00 . A A . 28 ARG HE   1 1 
        2  1590 1 1 28 ARG HG2  H  -9.604  -4.027  -4.981 1.00 . A A . 28 ARG HG2  1 1 
        2  1591 1 1 28 ARG HG3  H  -9.310  -4.681  -3.372 1.00 . A A . 28 ARG HG3  1 1 
        2  1592 1 1 28 ARG HH11 H  -9.412  -8.483  -5.353 1.00 . A A . 28 ARG HH11 1 1 
        2  1593 1 1 28 ARG HH12 H  -9.894  -9.460  -6.652 1.00 . A A . 28 ARG HH12 1 1 
        2  1594 1 1 28 ARG HH21 H -11.573  -6.795  -8.245 1.00 . A A . 28 ARG HH21 1 1 
        2  1595 1 1 28 ARG HH22 H -11.187  -8.461  -8.370 1.00 . A A . 28 ARG HH22 1 1 
        2  1596 1 1 28 ARG N    N -12.695  -2.976  -2.530 1.00 . A A . 28 ARG N    1 1 
        2  1597 1 1 28 ARG NE   N -10.445  -6.351  -6.079 1.00 . A A . 28 ARG NE   1 1 
        2  1598 1 1 28 ARG NH1  N  -9.899  -8.555  -6.222 1.00 . A A . 28 ARG NH1  1 1 
        2  1599 1 1 28 ARG NH2  N -11.123  -7.602  -7.861 1.00 . A A . 28 ARG NH2  1 1 
        2  1600 1 1 28 ARG O    O -10.590  -1.622  -4.961 1.00 . A A . 28 ARG O    1 1 
        2  1601 1 1 29 GLN C    C -12.654   0.039  -6.082 1.00 . A A . 29 GLN C    1 1 
        2  1602 1 1 29 GLN CA   C -12.978  -1.419  -6.324 1.00 . A A . 29 GLN CA   1 1 
        2  1603 1 1 29 GLN CB   C -14.448  -1.508  -6.719 1.00 . A A . 29 GLN CB   1 1 
        2  1604 1 1 29 GLN CD   C -16.423  -3.011  -6.939 1.00 . A A . 29 GLN CD   1 1 
        2  1605 1 1 29 GLN CG   C -14.977  -2.918  -6.469 1.00 . A A . 29 GLN CG   1 1 
        2  1606 1 1 29 GLN H    H -13.461  -2.727  -4.718 1.00 . A A . 29 GLN H    1 1 
        2  1607 1 1 29 GLN HA   H -12.379  -1.806  -7.133 1.00 . A A . 29 GLN HA   1 1 
        2  1608 1 1 29 GLN HB2  H -15.027  -0.793  -6.152 1.00 . A A . 29 GLN HB2  1 1 
        2  1609 1 1 29 GLN HB3  H -14.532  -1.284  -7.773 1.00 . A A . 29 GLN HB3  1 1 
        2  1610 1 1 29 GLN HE21 H -16.520  -1.105  -7.489 1.00 . A A . 29 GLN HE21 1 1 
        2  1611 1 1 29 GLN HE22 H -17.936  -1.989  -7.739 1.00 . A A . 29 GLN HE22 1 1 
        2  1612 1 1 29 GLN HG2  H -14.336  -3.661  -6.920 1.00 . A A . 29 GLN HG2  1 1 
        2  1613 1 1 29 GLN HG3  H -14.962  -3.062  -5.398 1.00 . A A . 29 GLN HG3  1 1 
        2  1614 1 1 29 GLN N    N -12.754  -2.175  -5.110 1.00 . A A . 29 GLN N    1 1 
        2  1615 1 1 29 GLN NE2  N -17.008  -1.955  -7.426 1.00 . A A . 29 GLN NE2  1 1 
        2  1616 1 1 29 GLN O    O -11.963   0.681  -6.880 1.00 . A A . 29 GLN O    1 1 
        2  1617 1 1 29 GLN OE1  O -17.045  -4.080  -6.853 1.00 . A A . 29 GLN OE1  1 1 
        2  1618 1 1 30 THR C    C -11.500   2.241  -4.391 1.00 . A A . 30 THR C    1 1 
        2  1619 1 1 30 THR CA   C -12.970   1.936  -4.640 1.00 . A A . 30 THR CA   1 1 
        2  1620 1 1 30 THR CB   C -13.857   2.305  -3.449 1.00 . A A . 30 THR CB   1 1 
        2  1621 1 1 30 THR CG2  C -15.295   2.495  -3.944 1.00 . A A . 30 THR CG2  1 1 
        2  1622 1 1 30 THR H    H -13.701   0.015  -4.370 1.00 . A A . 30 THR H    1 1 
        2  1623 1 1 30 THR HA   H -13.277   2.539  -5.484 1.00 . A A . 30 THR HA   1 1 
        2  1624 1 1 30 THR HB   H -13.523   3.228  -2.998 1.00 . A A . 30 THR HB   1 1 
        2  1625 1 1 30 THR HG1  H -13.058   1.352  -1.941 1.00 . A A . 30 THR HG1  1 1 
        2  1626 1 1 30 THR HG21 H -15.601   1.630  -4.517 1.00 . A A . 30 THR HG21 1 1 
        2  1627 1 1 30 THR HG22 H -15.353   3.372  -4.573 1.00 . A A . 30 THR HG22 1 1 
        2  1628 1 1 30 THR HG23 H -15.964   2.611  -3.106 1.00 . A A . 30 THR HG23 1 1 
        2  1629 1 1 30 THR N    N -13.162   0.557  -4.982 1.00 . A A . 30 THR N    1 1 
        2  1630 1 1 30 THR O    O -10.951   3.172  -4.978 1.00 . A A . 30 THR O    1 1 
        2  1631 1 1 30 THR OG1  O -13.837   1.244  -2.503 1.00 . A A . 30 THR OG1  1 1 
        2  1632 1 1 31 ILE C    C  -8.684   1.375  -4.812 1.00 . A A . 31 ILE C    1 1 
        2  1633 1 1 31 ILE CA   C  -9.383   1.555  -3.490 1.00 . A A . 31 ILE CA   1 1 
        2  1634 1 1 31 ILE CB   C  -8.775   0.610  -2.432 1.00 . A A . 31 ILE CB   1 1 
        2  1635 1 1 31 ILE CD1  C  -7.169   2.239  -1.366 1.00 . A A . 31 ILE CD1  1 1 
        2  1636 1 1 31 ILE CG1  C  -7.289   0.967  -2.208 1.00 . A A . 31 ILE CG1  1 1 
        2  1637 1 1 31 ILE CG2  C  -8.882  -0.841  -2.893 1.00 . A A . 31 ILE CG2  1 1 
        2  1638 1 1 31 ILE H    H -11.277   0.580  -3.299 1.00 . A A . 31 ILE H    1 1 
        2  1639 1 1 31 ILE HA   H  -9.231   2.576  -3.172 1.00 . A A . 31 ILE HA   1 1 
        2  1640 1 1 31 ILE HB   H  -9.316   0.723  -1.504 1.00 . A A . 31 ILE HB   1 1 
        2  1641 1 1 31 ILE HD11 H  -7.417   3.101  -1.965 1.00 . A A . 31 ILE HD11 1 1 
        2  1642 1 1 31 ILE HD12 H  -6.148   2.331  -1.022 1.00 . A A . 31 ILE HD12 1 1 
        2  1643 1 1 31 ILE HD13 H  -7.826   2.190  -0.511 1.00 . A A . 31 ILE HD13 1 1 
        2  1644 1 1 31 ILE HG12 H  -6.749   0.154  -1.755 1.00 . A A . 31 ILE HG12 1 1 
        2  1645 1 1 31 ILE HG13 H  -6.817   1.146  -3.161 1.00 . A A . 31 ILE HG13 1 1 
        2  1646 1 1 31 ILE HG21 H  -8.383  -1.506  -2.206 1.00 . A A . 31 ILE HG21 1 1 
        2  1647 1 1 31 ILE HG22 H  -8.435  -0.973  -3.865 1.00 . A A . 31 ILE HG22 1 1 
        2  1648 1 1 31 ILE HG23 H  -9.932  -1.081  -2.912 1.00 . A A . 31 ILE HG23 1 1 
        2  1649 1 1 31 ILE N    N -10.817   1.372  -3.654 1.00 . A A . 31 ILE N    1 1 
        2  1650 1 1 31 ILE O    O  -7.782   2.127  -5.141 1.00 . A A . 31 ILE O    1 1 
        2  1651 1 1 32 ASN C    C  -8.547   1.350  -7.732 1.00 . A A . 32 ASN C    1 1 
        2  1652 1 1 32 ASN CA   C  -8.430   0.136  -6.848 1.00 . A A . 32 ASN CA   1 1 
        2  1653 1 1 32 ASN CB   C  -8.978  -1.098  -7.564 1.00 . A A . 32 ASN CB   1 1 
        2  1654 1 1 32 ASN CG   C  -8.048  -1.460  -8.719 1.00 . A A . 32 ASN CG   1 1 
        2  1655 1 1 32 ASN H    H  -9.828  -0.201  -5.274 1.00 . A A . 32 ASN H    1 1 
        2  1656 1 1 32 ASN HA   H  -7.381  -0.013  -6.648 1.00 . A A . 32 ASN HA   1 1 
        2  1657 1 1 32 ASN HB2  H  -9.025  -1.918  -6.862 1.00 . A A . 32 ASN HB2  1 1 
        2  1658 1 1 32 ASN HB3  H  -9.966  -0.900  -7.949 1.00 . A A . 32 ASN HB3  1 1 
        2  1659 1 1 32 ASN HD21 H  -6.491  -1.809  -7.538 1.00 . A A . 32 ASN HD21 1 1 
        2  1660 1 1 32 ASN HD22 H  -6.210  -2.032  -9.189 1.00 . A A . 32 ASN HD22 1 1 
        2  1661 1 1 32 ASN N    N  -9.098   0.382  -5.583 1.00 . A A . 32 ASN N    1 1 
        2  1662 1 1 32 ASN ND2  N  -6.821  -1.791  -8.462 1.00 . A A . 32 ASN ND2  1 1 
        2  1663 1 1 32 ASN O    O  -7.567   1.766  -8.345 1.00 . A A . 32 ASN O    1 1 
        2  1664 1 1 32 ASN OD1  O  -8.447  -1.424  -9.896 1.00 . A A . 32 ASN OD1  1 1 
        2  1665 1 1 33 GLY C    C  -9.208   4.353  -7.791 1.00 . A A . 33 GLY C    1 1 
        2  1666 1 1 33 GLY CA   C  -9.948   3.200  -8.462 1.00 . A A . 33 GLY CA   1 1 
        2  1667 1 1 33 GLY H    H -10.452   1.599  -7.174 1.00 . A A . 33 GLY H    1 1 
        2  1668 1 1 33 GLY HA2  H  -9.594   3.080  -9.476 1.00 . A A . 33 GLY HA2  1 1 
        2  1669 1 1 33 GLY HA3  H -11.005   3.422  -8.473 1.00 . A A . 33 GLY HA3  1 1 
        2  1670 1 1 33 GLY N    N  -9.728   1.959  -7.734 1.00 . A A . 33 GLY N    1 1 
        2  1671 1 1 33 GLY O    O  -8.465   5.090  -8.438 1.00 . A A . 33 GLY O    1 1 
        2  1672 1 1 34 ILE C    C  -7.239   5.447  -5.639 1.00 . A A . 34 ILE C    1 1 
        2  1673 1 1 34 ILE CA   C  -8.751   5.567  -5.726 1.00 . A A . 34 ILE CA   1 1 
        2  1674 1 1 34 ILE CB   C  -9.463   5.877  -4.399 1.00 . A A . 34 ILE CB   1 1 
        2  1675 1 1 34 ILE CD1  C -11.607   6.245  -5.658 1.00 . A A . 34 ILE CD1  1 1 
        2  1676 1 1 34 ILE CG1  C -10.598   6.865  -4.690 1.00 . A A . 34 ILE CG1  1 1 
        2  1677 1 1 34 ILE CG2  C  -8.509   6.463  -3.352 1.00 . A A . 34 ILE CG2  1 1 
        2  1678 1 1 34 ILE H    H -10.009   3.887  -6.014 1.00 . A A . 34 ILE H    1 1 
        2  1679 1 1 34 ILE HA   H  -8.896   6.414  -6.372 1.00 . A A . 34 ILE HA   1 1 
        2  1680 1 1 34 ILE HB   H  -9.883   4.967  -3.999 1.00 . A A . 34 ILE HB   1 1 
        2  1681 1 1 34 ILE HD11 H -11.819   5.223  -5.375 1.00 . A A . 34 ILE HD11 1 1 
        2  1682 1 1 34 ILE HD12 H -11.210   6.268  -6.662 1.00 . A A . 34 ILE HD12 1 1 
        2  1683 1 1 34 ILE HD13 H -12.522   6.813  -5.622 1.00 . A A . 34 ILE HD13 1 1 
        2  1684 1 1 34 ILE HG12 H -11.098   7.179  -3.783 1.00 . A A . 34 ILE HG12 1 1 
        2  1685 1 1 34 ILE HG13 H -10.130   7.710  -5.187 1.00 . A A . 34 ILE HG13 1 1 
        2  1686 1 1 34 ILE HG21 H  -8.045   7.362  -3.724 1.00 . A A . 34 ILE HG21 1 1 
        2  1687 1 1 34 ILE HG22 H  -7.758   5.729  -3.096 1.00 . A A . 34 ILE HG22 1 1 
        2  1688 1 1 34 ILE HG23 H  -9.076   6.693  -2.459 1.00 . A A . 34 ILE HG23 1 1 
        2  1689 1 1 34 ILE N    N  -9.404   4.505  -6.486 1.00 . A A . 34 ILE N    1 1 
        2  1690 1 1 34 ILE O    O  -6.520   6.417  -5.919 1.00 . A A . 34 ILE O    1 1 
        2  1691 1 1 35 GLU C    C  -4.856   4.344  -6.863 1.00 . A A . 35 GLU C    1 1 
        2  1692 1 1 35 GLU CA   C  -5.317   4.042  -5.449 1.00 . A A . 35 GLU CA   1 1 
        2  1693 1 1 35 GLU CB   C  -4.941   2.607  -5.061 1.00 . A A . 35 GLU CB   1 1 
        2  1694 1 1 35 GLU CD   C  -2.732   1.524  -4.683 1.00 . A A . 35 GLU CD   1 1 
        2  1695 1 1 35 GLU CG   C  -3.666   2.607  -4.206 1.00 . A A . 35 GLU CG   1 1 
        2  1696 1 1 35 GLU H    H  -7.343   3.484  -5.275 1.00 . A A . 35 GLU H    1 1 
        2  1697 1 1 35 GLU HA   H  -4.848   4.741  -4.776 1.00 . A A . 35 GLU HA   1 1 
        2  1698 1 1 35 GLU HB2  H  -5.733   2.172  -4.473 1.00 . A A . 35 GLU HB2  1 1 
        2  1699 1 1 35 GLU HB3  H  -4.776   2.004  -5.941 1.00 . A A . 35 GLU HB3  1 1 
        2  1700 1 1 35 GLU HG2  H  -3.185   3.572  -4.247 1.00 . A A . 35 GLU HG2  1 1 
        2  1701 1 1 35 GLU HG3  H  -3.940   2.415  -3.179 1.00 . A A . 35 GLU HG3  1 1 
        2  1702 1 1 35 GLU N    N  -6.745   4.255  -5.392 1.00 . A A . 35 GLU N    1 1 
        2  1703 1 1 35 GLU O    O  -3.670   4.570  -7.111 1.00 . A A . 35 GLU O    1 1 
        2  1704 1 1 35 GLU OE1  O  -3.022   0.378  -4.464 1.00 . A A . 35 GLU OE1  1 1 
        2  1705 1 1 35 GLU OE2  O  -1.740   1.859  -5.289 1.00 . A A . 35 GLU OE2  1 1 
        2  1706 1 1 36 LYS C    C  -5.419   6.144  -9.413 1.00 . A A . 36 LYS C    1 1 
        2  1707 1 1 36 LYS CA   C  -5.520   4.661  -9.173 1.00 . A A . 36 LYS CA   1 1 
        2  1708 1 1 36 LYS CB   C  -6.520   4.021 -10.131 1.00 . A A . 36 LYS CB   1 1 
        2  1709 1 1 36 LYS CD   C  -6.753   2.298 -11.923 1.00 . A A . 36 LYS CD   1 1 
        2  1710 1 1 36 LYS CE   C  -6.041   1.129 -12.615 1.00 . A A . 36 LYS CE   1 1 
        2  1711 1 1 36 LYS CG   C  -5.759   3.083 -11.056 1.00 . A A . 36 LYS CG   1 1 
        2  1712 1 1 36 LYS H    H  -6.734   4.178  -7.529 1.00 . A A . 36 LYS H    1 1 
        2  1713 1 1 36 LYS HA   H  -4.542   4.253  -9.389 1.00 . A A . 36 LYS HA   1 1 
        2  1714 1 1 36 LYS HB2  H  -7.259   3.476  -9.571 1.00 . A A . 36 LYS HB2  1 1 
        2  1715 1 1 36 LYS HB3  H  -7.033   4.760 -10.726 1.00 . A A . 36 LYS HB3  1 1 
        2  1716 1 1 36 LYS HD2  H  -7.541   1.906 -11.294 1.00 . A A . 36 LYS HD2  1 1 
        2  1717 1 1 36 LYS HD3  H  -7.182   2.945 -12.672 1.00 . A A . 36 LYS HD3  1 1 
        2  1718 1 1 36 LYS HE2  H  -5.772   0.390 -11.877 1.00 . A A . 36 LYS HE2  1 1 
        2  1719 1 1 36 LYS HE3  H  -6.718   0.683 -13.330 1.00 . A A . 36 LYS HE3  1 1 
        2  1720 1 1 36 LYS HG2  H  -5.116   3.723 -11.648 1.00 . A A . 36 LYS HG2  1 1 
        2  1721 1 1 36 LYS HG3  H  -5.140   2.439 -10.454 1.00 . A A . 36 LYS HG3  1 1 
        2  1722 1 1 36 LYS HZ1  H  -4.955   2.533 -13.772 1.00 . A A . 36 LYS HZ1  1 1 
        2  1723 1 1 36 LYS HZ2  H  -4.571   0.927 -14.067 1.00 . A A . 36 LYS HZ2  1 1 
        2  1724 1 1 36 LYS HZ3  H  -4.007   1.632 -12.668 1.00 . A A . 36 LYS HZ3  1 1 
        2  1725 1 1 36 LYS N    N  -5.806   4.357  -7.787 1.00 . A A . 36 LYS N    1 1 
        2  1726 1 1 36 LYS NZ   N  -4.819   1.607 -13.318 1.00 . A A . 36 LYS NZ   1 1 
        2  1727 1 1 36 LYS O    O  -5.928   6.648 -10.419 1.00 . A A . 36 LYS O    1 1 
        2  1728 1 1 37 ASN C    C  -4.954   9.159  -7.753 1.00 . A A . 37 ASN C    1 1 
        2  1729 1 1 37 ASN CA   C  -4.263   8.211  -8.710 1.00 . A A . 37 ASN CA   1 1 
        2  1730 1 1 37 ASN CB   C  -4.534   8.713 -10.119 1.00 . A A . 37 ASN CB   1 1 
        2  1731 1 1 37 ASN CG   C  -3.778  10.008 -10.373 1.00 . A A . 37 ASN CG   1 1 
        2  1732 1 1 37 ASN H    H  -4.229   6.290  -7.835 1.00 . A A . 37 ASN H    1 1 
        2  1733 1 1 37 ASN HA   H  -3.197   8.150  -8.593 1.00 . A A . 37 ASN HA   1 1 
        2  1734 1 1 37 ASN HB2  H  -4.254   7.970 -10.843 1.00 . A A . 37 ASN HB2  1 1 
        2  1735 1 1 37 ASN HB3  H  -5.602   8.903 -10.143 1.00 . A A . 37 ASN HB3  1 1 
        2  1736 1 1 37 ASN HD21 H  -1.995   9.147 -10.344 1.00 . A A . 37 ASN HD21 1 1 
        2  1737 1 1 37 ASN HD22 H  -1.985  10.822 -10.607 1.00 . A A . 37 ASN HD22 1 1 
        2  1738 1 1 37 ASN N    N  -4.658   6.807  -8.548 1.00 . A A . 37 ASN N    1 1 
        2  1739 1 1 37 ASN ND2  N  -2.482   9.992 -10.447 1.00 . A A . 37 ASN ND2  1 1 
        2  1740 1 1 37 ASN O    O  -4.835  10.377  -7.904 1.00 . A A . 37 ASN O    1 1 
        2  1741 1 1 37 ASN OD1  O  -4.387  11.067 -10.509 1.00 . A A . 37 ASN OD1  1 1 
        2  1742 1 1 38 LYS C    C  -5.877   9.578  -4.556 1.00 . A A . 38 LYS C    1 1 
        2  1743 1 1 38 LYS CA   C  -6.473   9.530  -5.948 1.00 . A A . 38 LYS CA   1 1 
        2  1744 1 1 38 LYS CB   C  -7.940   9.120  -5.937 1.00 . A A . 38 LYS CB   1 1 
        2  1745 1 1 38 LYS CD   C  -9.328   8.299  -7.877 1.00 . A A . 38 LYS CD   1 1 
        2  1746 1 1 38 LYS CE   C  -9.765   8.616  -9.310 1.00 . A A . 38 LYS CE   1 1 
        2  1747 1 1 38 LYS CG   C  -8.540   9.482  -7.308 1.00 . A A . 38 LYS CG   1 1 
        2  1748 1 1 38 LYS H    H  -5.853   7.672  -6.754 1.00 . A A . 38 LYS H    1 1 
        2  1749 1 1 38 LYS HA   H  -6.417  10.526  -6.365 1.00 . A A . 38 LYS HA   1 1 
        2  1750 1 1 38 LYS HB2  H  -8.025   8.067  -5.731 1.00 . A A . 38 LYS HB2  1 1 
        2  1751 1 1 38 LYS HB3  H  -8.461   9.675  -5.169 1.00 . A A . 38 LYS HB3  1 1 
        2  1752 1 1 38 LYS HD2  H  -8.667   7.445  -7.939 1.00 . A A . 38 LYS HD2  1 1 
        2  1753 1 1 38 LYS HD3  H -10.196   8.071  -7.275 1.00 . A A . 38 LYS HD3  1 1 
        2  1754 1 1 38 LYS HE2  H  -8.871   8.773  -9.895 1.00 . A A . 38 LYS HE2  1 1 
        2  1755 1 1 38 LYS HE3  H -10.324   7.786  -9.715 1.00 . A A . 38 LYS HE3  1 1 
        2  1756 1 1 38 LYS HG2  H  -9.198  10.327  -7.180 1.00 . A A . 38 LYS HG2  1 1 
        2  1757 1 1 38 LYS HG3  H  -7.766   9.764  -8.006 1.00 . A A . 38 LYS HG3  1 1 
        2  1758 1 1 38 LYS HZ1  H -11.459   9.706  -8.769 1.00 . A A . 38 LYS HZ1  1 1 
        2  1759 1 1 38 LYS HZ2  H -10.891  10.084 -10.297 1.00 . A A . 38 LYS HZ2  1 1 
        2  1760 1 1 38 LYS HZ3  H -10.103  10.664  -8.910 1.00 . A A . 38 LYS HZ3  1 1 
        2  1761 1 1 38 LYS N    N  -5.725   8.644  -6.827 1.00 . A A . 38 LYS N    1 1 
        2  1762 1 1 38 LYS NZ   N -10.592   9.848  -9.328 1.00 . A A . 38 LYS NZ   1 1 
        2  1763 1 1 38 LYS O    O  -5.435  10.644  -4.104 1.00 . A A . 38 LYS O    1 1 
        2  1764 1 1 39 TYR C    C  -4.321   7.032  -2.496 1.00 . A A . 39 TYR C    1 1 
        2  1765 1 1 39 TYR CA   C  -5.096   8.315  -2.627 1.00 . A A . 39 TYR CA   1 1 
        2  1766 1 1 39 TYR CB   C  -6.101   8.418  -1.474 1.00 . A A . 39 TYR CB   1 1 
        2  1767 1 1 39 TYR CD1  C  -5.629  10.745  -0.670 1.00 . A A . 39 TYR CD1  1 1 
        2  1768 1 1 39 TYR CD2  C  -7.765  10.296  -1.715 1.00 . A A . 39 TYR CD2  1 1 
        2  1769 1 1 39 TYR CE1  C  -5.991  12.074  -0.482 1.00 . A A . 39 TYR CE1  1 1 
        2  1770 1 1 39 TYR CE2  C  -8.130  11.634  -1.527 1.00 . A A . 39 TYR CE2  1 1 
        2  1771 1 1 39 TYR CG   C  -6.510   9.854  -1.286 1.00 . A A . 39 TYR CG   1 1 
        2  1772 1 1 39 TYR CZ   C  -7.239  12.521  -0.908 1.00 . A A . 39 TYR CZ   1 1 
        2  1773 1 1 39 TYR H    H  -6.024   7.596  -4.387 1.00 . A A . 39 TYR H    1 1 
        2  1774 1 1 39 TYR HA   H  -4.400   9.134  -2.530 1.00 . A A . 39 TYR HA   1 1 
        2  1775 1 1 39 TYR HB2  H  -6.961   7.799  -1.678 1.00 . A A . 39 TYR HB2  1 1 
        2  1776 1 1 39 TYR HB3  H  -5.636   8.056  -0.566 1.00 . A A . 39 TYR HB3  1 1 
        2  1777 1 1 39 TYR HD1  H  -4.659  10.403  -0.340 1.00 . A A . 39 TYR HD1  1 1 
        2  1778 1 1 39 TYR HD2  H  -8.451   9.612  -2.193 1.00 . A A . 39 TYR HD2  1 1 
        2  1779 1 1 39 TYR HE1  H  -5.289  12.738  -0.004 1.00 . A A . 39 TYR HE1  1 1 
        2  1780 1 1 39 TYR HE2  H  -9.101  11.969  -1.863 1.00 . A A . 39 TYR HE2  1 1 
        2  1781 1 1 39 TYR HH   H  -6.972  14.232  -0.094 1.00 . A A . 39 TYR HH   1 1 
        2  1782 1 1 39 TYR N    N  -5.751   8.423  -3.930 1.00 . A A . 39 TYR N    1 1 
        2  1783 1 1 39 TYR O    O  -4.761   5.990  -2.973 1.00 . A A . 39 TYR O    1 1 
        2  1784 1 1 39 TYR OH   O  -7.601  13.841  -0.718 1.00 . A A . 39 TYR OH   1 1 
        2  1785 1 1 40 ASN C    C  -3.262   5.296  -0.095 1.00 . A A . 40 ASN C    1 1 
        2  1786 1 1 40 ASN CA   C  -2.577   5.860  -1.317 1.00 . A A . 40 ASN CA   1 1 
        2  1787 1 1 40 ASN CB   C  -1.108   6.154  -0.998 1.00 . A A . 40 ASN CB   1 1 
        2  1788 1 1 40 ASN CG   C  -0.205   5.495  -2.025 1.00 . A A . 40 ASN CG   1 1 
        2  1789 1 1 40 ASN H    H  -3.071   7.909  -1.228 1.00 . A A . 40 ASN H    1 1 
        2  1790 1 1 40 ASN HA   H  -2.642   5.141  -2.119 1.00 . A A . 40 ASN HA   1 1 
        2  1791 1 1 40 ASN HB2  H  -0.930   7.221  -0.985 1.00 . A A . 40 ASN HB2  1 1 
        2  1792 1 1 40 ASN HB3  H  -0.870   5.750  -0.025 1.00 . A A . 40 ASN HB3  1 1 
        2  1793 1 1 40 ASN HD21 H   1.137   6.939  -1.970 1.00 . A A . 40 ASN HD21 1 1 
        2  1794 1 1 40 ASN HD22 H   1.498   5.678  -3.032 1.00 . A A . 40 ASN HD22 1 1 
        2  1795 1 1 40 ASN N    N  -3.277   7.072  -1.697 1.00 . A A . 40 ASN N    1 1 
        2  1796 1 1 40 ASN ND2  N   0.892   6.075  -2.375 1.00 . A A . 40 ASN ND2  1 1 
        2  1797 1 1 40 ASN O    O  -4.069   5.986   0.532 1.00 . A A . 40 ASN O    1 1 
        2  1798 1 1 40 ASN OD1  O  -0.514   4.409  -2.530 1.00 . A A . 40 ASN OD1  1 1 
        2  1799 1 1 41 PRO C    C  -3.346   4.412   2.711 1.00 . A A . 41 PRO C    1 1 
        2  1800 1 1 41 PRO CA   C  -3.621   3.527   1.503 1.00 . A A . 41 PRO CA   1 1 
        2  1801 1 1 41 PRO CB   C  -2.968   2.149   1.668 1.00 . A A . 41 PRO CB   1 1 
        2  1802 1 1 41 PRO CD   C  -2.085   3.092  -0.357 1.00 . A A . 41 PRO CD   1 1 
        2  1803 1 1 41 PRO CG   C  -2.531   1.783   0.292 1.00 . A A . 41 PRO CG   1 1 
        2  1804 1 1 41 PRO HA   H  -4.679   3.399   1.346 1.00 . A A . 41 PRO HA   1 1 
        2  1805 1 1 41 PRO HB2  H  -2.120   2.204   2.336 1.00 . A A . 41 PRO HB2  1 1 
        2  1806 1 1 41 PRO HB3  H  -3.685   1.422   2.018 1.00 . A A . 41 PRO HB3  1 1 
        2  1807 1 1 41 PRO HD2  H  -1.040   3.283  -0.154 1.00 . A A . 41 PRO HD2  1 1 
        2  1808 1 1 41 PRO HD3  H  -2.273   3.073  -1.420 1.00 . A A . 41 PRO HD3  1 1 
        2  1809 1 1 41 PRO HG2  H  -1.722   1.069   0.338 1.00 . A A . 41 PRO HG2  1 1 
        2  1810 1 1 41 PRO HG3  H  -3.348   1.373  -0.279 1.00 . A A . 41 PRO HG3  1 1 
        2  1811 1 1 41 PRO N    N  -2.966   4.089   0.288 1.00 . A A . 41 PRO N    1 1 
        2  1812 1 1 41 PRO O    O  -2.210   4.867   2.917 1.00 . A A . 41 PRO O    1 1 
        2  1813 1 1 42 SER C    C  -3.536   4.715   5.770 1.00 . A A . 42 SER C    1 1 
        2  1814 1 1 42 SER CA   C  -4.245   5.486   4.675 1.00 . A A . 42 SER CA   1 1 
        2  1815 1 1 42 SER CB   C  -5.622   5.944   5.133 1.00 . A A . 42 SER CB   1 1 
        2  1816 1 1 42 SER H    H  -5.250   4.280   3.286 1.00 . A A . 42 SER H    1 1 
        2  1817 1 1 42 SER HA   H  -3.653   6.355   4.427 1.00 . A A . 42 SER HA   1 1 
        2  1818 1 1 42 SER HB2  H  -6.145   5.125   5.601 1.00 . A A . 42 SER HB2  1 1 
        2  1819 1 1 42 SER HB3  H  -5.509   6.738   5.860 1.00 . A A . 42 SER HB3  1 1 
        2  1820 1 1 42 SER HG   H  -5.781   7.025   3.532 1.00 . A A . 42 SER HG   1 1 
        2  1821 1 1 42 SER N    N  -4.373   4.658   3.496 1.00 . A A . 42 SER N    1 1 
        2  1822 1 1 42 SER O    O  -3.566   3.488   5.780 1.00 . A A . 42 SER O    1 1 
        2  1823 1 1 42 SER OG   O  -6.354   6.394   3.990 1.00 . A A . 42 SER OG   1 1 
        2  1824 1 1 43 LEU C    C  -3.019   3.846   8.546 1.00 . A A . 43 LEU C    1 1 
        2  1825 1 1 43 LEU CA   C  -2.126   4.760   7.724 1.00 . A A . 43 LEU CA   1 1 
        2  1826 1 1 43 LEU CB   C  -1.441   5.798   8.630 1.00 . A A . 43 LEU CB   1 1 
        2  1827 1 1 43 LEU CD1  C   1.064   5.451   8.515 1.00 . A A . 43 LEU CD1  1 1 
        2  1828 1 1 43 LEU CD2  C  -0.145   6.263   6.473 1.00 . A A . 43 LEU CD2  1 1 
        2  1829 1 1 43 LEU CG   C  -0.106   6.300   8.013 1.00 . A A . 43 LEU CG   1 1 
        2  1830 1 1 43 LEU H    H  -2.904   6.399   6.629 1.00 . A A . 43 LEU H    1 1 
        2  1831 1 1 43 LEU HA   H  -1.365   4.150   7.264 1.00 . A A . 43 LEU HA   1 1 
        2  1832 1 1 43 LEU HB2  H  -2.108   6.633   8.786 1.00 . A A . 43 LEU HB2  1 1 
        2  1833 1 1 43 LEU HB3  H  -1.241   5.349   9.593 1.00 . A A . 43 LEU HB3  1 1 
        2  1834 1 1 43 LEU HD11 H   1.551   4.968   7.683 1.00 . A A . 43 LEU HD11 1 1 
        2  1835 1 1 43 LEU HD12 H   0.733   4.701   9.217 1.00 . A A . 43 LEU HD12 1 1 
        2  1836 1 1 43 LEU HD13 H   1.781   6.099   9.001 1.00 . A A . 43 LEU HD13 1 1 
        2  1837 1 1 43 LEU HD21 H  -0.999   6.808   6.101 1.00 . A A . 43 LEU HD21 1 1 
        2  1838 1 1 43 LEU HD22 H  -0.159   5.246   6.111 1.00 . A A . 43 LEU HD22 1 1 
        2  1839 1 1 43 LEU HD23 H   0.760   6.732   6.108 1.00 . A A . 43 LEU HD23 1 1 
        2  1840 1 1 43 LEU HG   H   0.071   7.309   8.354 1.00 . A A . 43 LEU HG   1 1 
        2  1841 1 1 43 LEU N    N  -2.898   5.419   6.681 1.00 . A A . 43 LEU N    1 1 
        2  1842 1 1 43 LEU O    O  -2.634   2.732   8.889 1.00 . A A . 43 LEU O    1 1 
        2  1843 1 1 44 GLN C    C  -5.446   2.173   8.953 1.00 . A A . 44 GLN C    1 1 
        2  1844 1 1 44 GLN CA   C  -5.170   3.529   9.615 1.00 . A A . 44 GLN CA   1 1 
        2  1845 1 1 44 GLN CB   C  -6.474   4.316   9.765 1.00 . A A . 44 GLN CB   1 1 
        2  1846 1 1 44 GLN CD   C  -5.942   6.746   9.475 1.00 . A A . 44 GLN CD   1 1 
        2  1847 1 1 44 GLN CG   C  -6.193   5.638  10.490 1.00 . A A . 44 GLN CG   1 1 
        2  1848 1 1 44 GLN H    H  -4.471   5.207   8.519 1.00 . A A . 44 GLN H    1 1 
        2  1849 1 1 44 GLN HA   H  -4.757   3.358  10.597 1.00 . A A . 44 GLN HA   1 1 
        2  1850 1 1 44 GLN HB2  H  -6.901   4.509   8.791 1.00 . A A . 44 GLN HB2  1 1 
        2  1851 1 1 44 GLN HB3  H  -7.171   3.736  10.352 1.00 . A A . 44 GLN HB3  1 1 
        2  1852 1 1 44 GLN HE21 H  -7.597   7.734   9.903 1.00 . A A . 44 GLN HE21 1 1 
        2  1853 1 1 44 GLN HE22 H  -6.629   8.431   8.697 1.00 . A A . 44 GLN HE22 1 1 
        2  1854 1 1 44 GLN HG2  H  -7.047   5.887  11.101 1.00 . A A . 44 GLN HG2  1 1 
        2  1855 1 1 44 GLN HG3  H  -5.325   5.530  11.123 1.00 . A A . 44 GLN HG3  1 1 
        2  1856 1 1 44 GLN N    N  -4.222   4.310   8.833 1.00 . A A . 44 GLN N    1 1 
        2  1857 1 1 44 GLN NE2  N  -6.790   7.714   9.346 1.00 . A A . 44 GLN NE2  1 1 
        2  1858 1 1 44 GLN O    O  -5.333   1.128   9.595 1.00 . A A . 44 GLN O    1 1 
        2  1859 1 1 44 GLN OE1  O  -4.928   6.714   8.774 1.00 . A A . 44 GLN OE1  1 1 
        2  1860 1 1 45 LEU C    C  -4.744   0.281   6.485 1.00 . A A . 45 LEU C    1 1 
        2  1861 1 1 45 LEU CA   C  -6.039   0.932   6.943 1.00 . A A . 45 LEU CA   1 1 
        2  1862 1 1 45 LEU CB   C  -7.006   1.130   5.757 1.00 . A A . 45 LEU CB   1 1 
        2  1863 1 1 45 LEU CD1  C  -5.414   1.560   3.859 1.00 . A A . 45 LEU CD1  1 1 
        2  1864 1 1 45 LEU CD2  C  -7.626   2.719   3.919 1.00 . A A . 45 LEU CD2  1 1 
        2  1865 1 1 45 LEU CG   C  -6.468   2.188   4.776 1.00 . A A . 45 LEU CG   1 1 
        2  1866 1 1 45 LEU H    H  -5.847   3.045   7.198 1.00 . A A . 45 LEU H    1 1 
        2  1867 1 1 45 LEU HA   H  -6.498   0.250   7.644 1.00 . A A . 45 LEU HA   1 1 
        2  1868 1 1 45 LEU HB2  H  -7.149   0.184   5.257 1.00 . A A . 45 LEU HB2  1 1 
        2  1869 1 1 45 LEU HB3  H  -7.959   1.454   6.149 1.00 . A A . 45 LEU HB3  1 1 
        2  1870 1 1 45 LEU HD11 H  -5.660   1.756   2.825 1.00 . A A . 45 LEU HD11 1 1 
        2  1871 1 1 45 LEU HD12 H  -5.360   0.492   4.009 1.00 . A A . 45 LEU HD12 1 1 
        2  1872 1 1 45 LEU HD13 H  -4.454   2.005   4.080 1.00 . A A . 45 LEU HD13 1 1 
        2  1873 1 1 45 LEU HD21 H  -7.340   3.662   3.479 1.00 . A A . 45 LEU HD21 1 1 
        2  1874 1 1 45 LEU HD22 H  -8.508   2.867   4.524 1.00 . A A . 45 LEU HD22 1 1 
        2  1875 1 1 45 LEU HD23 H  -7.852   2.019   3.130 1.00 . A A . 45 LEU HD23 1 1 
        2  1876 1 1 45 LEU HG   H  -6.016   3.002   5.319 1.00 . A A . 45 LEU HG   1 1 
        2  1877 1 1 45 LEU N    N  -5.781   2.185   7.663 1.00 . A A . 45 LEU N    1 1 
        2  1878 1 1 45 LEU O    O  -4.689  -0.934   6.254 1.00 . A A . 45 LEU O    1 1 
        2  1879 1 1 46 ALA C    C  -1.904  -0.507   6.756 1.00 . A A . 46 ALA C    1 1 
        2  1880 1 1 46 ALA CA   C  -2.419   0.596   5.858 1.00 . A A . 46 ALA CA   1 1 
        2  1881 1 1 46 ALA CB   C  -1.378   1.719   5.756 1.00 . A A . 46 ALA CB   1 1 
        2  1882 1 1 46 ALA H    H  -3.806   2.056   6.496 1.00 . A A . 46 ALA H    1 1 
        2  1883 1 1 46 ALA HA   H  -2.598   0.203   4.872 1.00 . A A . 46 ALA HA   1 1 
        2  1884 1 1 46 ALA HB1  H  -1.679   2.455   5.025 1.00 . A A . 46 ALA HB1  1 1 
        2  1885 1 1 46 ALA HB2  H  -0.434   1.294   5.445 1.00 . A A . 46 ALA HB2  1 1 
        2  1886 1 1 46 ALA HB3  H  -1.257   2.187   6.719 1.00 . A A . 46 ALA HB3  1 1 
        2  1887 1 1 46 ALA N    N  -3.701   1.091   6.331 1.00 . A A . 46 ALA N    1 1 
        2  1888 1 1 46 ALA O    O  -1.179  -1.389   6.307 1.00 . A A . 46 ALA O    1 1 
        2  1889 1 1 47 LEU C    C  -2.328  -2.855   8.466 1.00 . A A . 47 LEU C    1 1 
        2  1890 1 1 47 LEU CA   C  -1.860  -1.490   8.955 1.00 . A A . 47 LEU CA   1 1 
        2  1891 1 1 47 LEU CB   C  -2.474  -1.218  10.347 1.00 . A A . 47 LEU CB   1 1 
        2  1892 1 1 47 LEU CD1  C  -2.699   0.446  12.209 1.00 . A A . 47 LEU CD1  1 1 
        2  1893 1 1 47 LEU CD2  C  -0.436  -0.156  11.378 1.00 . A A . 47 LEU CD2  1 1 
        2  1894 1 1 47 LEU CG   C  -1.893   0.069  10.963 1.00 . A A . 47 LEU CG   1 1 
        2  1895 1 1 47 LEU H    H  -2.891   0.247   8.313 1.00 . A A . 47 LEU H    1 1 
        2  1896 1 1 47 LEU HA   H  -0.785  -1.485   9.026 1.00 . A A . 47 LEU HA   1 1 
        2  1897 1 1 47 LEU HB2  H  -3.544  -1.122  10.245 1.00 . A A . 47 LEU HB2  1 1 
        2  1898 1 1 47 LEU HB3  H  -2.259  -2.053  10.997 1.00 . A A . 47 LEU HB3  1 1 
        2  1899 1 1 47 LEU HD11 H  -3.727   0.640  11.937 1.00 . A A . 47 LEU HD11 1 1 
        2  1900 1 1 47 LEU HD12 H  -2.276   1.341  12.641 1.00 . A A . 47 LEU HD12 1 1 
        2  1901 1 1 47 LEU HD13 H  -2.654  -0.351  12.937 1.00 . A A . 47 LEU HD13 1 1 
        2  1902 1 1 47 LEU HD21 H   0.134  -0.619  10.589 1.00 . A A . 47 LEU HD21 1 1 
        2  1903 1 1 47 LEU HD22 H  -0.405  -0.778  12.262 1.00 . A A . 47 LEU HD22 1 1 
        2  1904 1 1 47 LEU HD23 H   0.006   0.799  11.612 1.00 . A A . 47 LEU HD23 1 1 
        2  1905 1 1 47 LEU HG   H  -1.959   0.880  10.253 1.00 . A A . 47 LEU HG   1 1 
        2  1906 1 1 47 LEU N    N  -2.304  -0.477   8.014 1.00 . A A . 47 LEU N    1 1 
        2  1907 1 1 47 LEU O    O  -1.555  -3.818   8.434 1.00 . A A . 47 LEU O    1 1 
        2  1908 1 1 48 LYS C    C  -3.446  -4.461   6.091 1.00 . A A . 48 LYS C    1 1 
        2  1909 1 1 48 LYS CA   C  -4.109  -4.131   7.426 1.00 . A A . 48 LYS CA   1 1 
        2  1910 1 1 48 LYS CB   C  -5.629  -4.022   7.263 1.00 . A A . 48 LYS CB   1 1 
        2  1911 1 1 48 LYS CD   C  -6.670  -2.815   9.219 1.00 . A A . 48 LYS CD   1 1 
        2  1912 1 1 48 LYS CE   C  -7.248  -2.998  10.634 1.00 . A A . 48 LYS CE   1 1 
        2  1913 1 1 48 LYS CG   C  -6.306  -4.187   8.635 1.00 . A A . 48 LYS CG   1 1 
        2  1914 1 1 48 LYS H    H  -4.106  -2.090   7.989 1.00 . A A . 48 LYS H    1 1 
        2  1915 1 1 48 LYS HA   H  -3.902  -4.949   8.100 1.00 . A A . 48 LYS HA   1 1 
        2  1916 1 1 48 LYS HB2  H  -5.884  -3.068   6.824 1.00 . A A . 48 LYS HB2  1 1 
        2  1917 1 1 48 LYS HB3  H  -5.973  -4.806   6.601 1.00 . A A . 48 LYS HB3  1 1 
        2  1918 1 1 48 LYS HD2  H  -5.780  -2.202   9.278 1.00 . A A . 48 LYS HD2  1 1 
        2  1919 1 1 48 LYS HD3  H  -7.401  -2.317   8.601 1.00 . A A . 48 LYS HD3  1 1 
        2  1920 1 1 48 LYS HE2  H  -6.513  -3.468  11.272 1.00 . A A . 48 LYS HE2  1 1 
        2  1921 1 1 48 LYS HE3  H  -7.502  -2.035  11.049 1.00 . A A . 48 LYS HE3  1 1 
        2  1922 1 1 48 LYS HG2  H  -7.208  -4.759   8.474 1.00 . A A . 48 LYS HG2  1 1 
        2  1923 1 1 48 LYS HG3  H  -5.663  -4.721   9.320 1.00 . A A . 48 LYS HG3  1 1 
        2  1924 1 1 48 LYS HZ1  H  -9.189  -3.432   9.929 1.00 . A A . 48 LYS HZ1  1 1 
        2  1925 1 1 48 LYS HZ2  H  -8.903  -3.953  11.508 1.00 . A A . 48 LYS HZ2  1 1 
        2  1926 1 1 48 LYS HZ3  H  -8.236  -4.801  10.236 1.00 . A A . 48 LYS HZ3  1 1 
        2  1927 1 1 48 LYS N    N  -3.571  -2.912   8.008 1.00 . A A . 48 LYS N    1 1 
        2  1928 1 1 48 LYS NZ   N  -8.469  -3.845  10.568 1.00 . A A . 48 LYS NZ   1 1 
        2  1929 1 1 48 LYS O    O  -3.112  -5.616   5.826 1.00 . A A . 48 LYS O    1 1 
        2  1930 1 1 49 ILE C    C  -1.261  -4.056   3.974 1.00 . A A . 49 ILE C    1 1 
        2  1931 1 1 49 ILE CA   C  -2.744  -3.688   3.906 1.00 . A A . 49 ILE CA   1 1 
        2  1932 1 1 49 ILE CB   C  -2.984  -2.470   2.971 1.00 . A A . 49 ILE CB   1 1 
        2  1933 1 1 49 ILE CD1  C  -3.212  -1.744   0.584 1.00 . A A . 49 ILE CD1  1 1 
        2  1934 1 1 49 ILE CG1  C  -3.071  -2.949   1.520 1.00 . A A . 49 ILE CG1  1 1 
        2  1935 1 1 49 ILE CG2  C  -1.844  -1.452   3.082 1.00 . A A . 49 ILE CG2  1 1 
        2  1936 1 1 49 ILE H    H  -3.618  -2.564   5.492 1.00 . A A . 49 ILE H    1 1 
        2  1937 1 1 49 ILE HA   H  -3.283  -4.530   3.490 1.00 . A A . 49 ILE HA   1 1 
        2  1938 1 1 49 ILE HB   H  -3.915  -1.996   3.252 1.00 . A A . 49 ILE HB   1 1 
        2  1939 1 1 49 ILE HD11 H  -3.752  -2.033  -0.304 1.00 . A A . 49 ILE HD11 1 1 
        2  1940 1 1 49 ILE HD12 H  -2.229  -1.396   0.300 1.00 . A A . 49 ILE HD12 1 1 
        2  1941 1 1 49 ILE HD13 H  -3.744  -0.945   1.079 1.00 . A A . 49 ILE HD13 1 1 
        2  1942 1 1 49 ILE HG12 H  -2.168  -3.488   1.270 1.00 . A A . 49 ILE HG12 1 1 
        2  1943 1 1 49 ILE HG13 H  -3.921  -3.604   1.396 1.00 . A A . 49 ILE HG13 1 1 
        2  1944 1 1 49 ILE HG21 H  -1.506  -1.351   4.100 1.00 . A A . 49 ILE HG21 1 1 
        2  1945 1 1 49 ILE HG22 H  -2.189  -0.496   2.715 1.00 . A A . 49 ILE HG22 1 1 
        2  1946 1 1 49 ILE HG23 H  -1.020  -1.770   2.459 1.00 . A A . 49 ILE HG23 1 1 
        2  1947 1 1 49 ILE N    N  -3.302  -3.455   5.233 1.00 . A A . 49 ILE N    1 1 
        2  1948 1 1 49 ILE O    O  -0.810  -4.968   3.281 1.00 . A A . 49 ILE O    1 1 
        2  1949 1 1 50 ALA C    C   1.245  -4.955   5.419 1.00 . A A . 50 ALA C    1 1 
        2  1950 1 1 50 ALA CA   C   0.932  -3.556   4.924 1.00 . A A . 50 ALA CA   1 1 
        2  1951 1 1 50 ALA CB   C   1.570  -2.512   5.854 1.00 . A A . 50 ALA CB   1 1 
        2  1952 1 1 50 ALA H    H  -0.925  -2.622   5.345 1.00 . A A . 50 ALA H    1 1 
        2  1953 1 1 50 ALA HA   H   1.367  -3.437   3.944 1.00 . A A . 50 ALA HA   1 1 
        2  1954 1 1 50 ALA HB1  H   1.543  -2.870   6.873 1.00 . A A . 50 ALA HB1  1 1 
        2  1955 1 1 50 ALA HB2  H   1.053  -1.568   5.783 1.00 . A A . 50 ALA HB2  1 1 
        2  1956 1 1 50 ALA HB3  H   2.602  -2.365   5.568 1.00 . A A . 50 ALA HB3  1 1 
        2  1957 1 1 50 ALA N    N  -0.509  -3.336   4.811 1.00 . A A . 50 ALA N    1 1 
        2  1958 1 1 50 ALA O    O   2.049  -5.683   4.814 1.00 . A A . 50 ALA O    1 1 
        2  1959 1 1 51 TYR C    C   0.553  -7.754   6.063 1.00 . A A . 51 TYR C    1 1 
        2  1960 1 1 51 TYR CA   C   0.840  -6.663   7.079 1.00 . A A . 51 TYR CA   1 1 
        2  1961 1 1 51 TYR CB   C  -0.012  -6.882   8.335 1.00 . A A . 51 TYR CB   1 1 
        2  1962 1 1 51 TYR CD1  C   1.354  -8.558   9.622 1.00 . A A . 51 TYR CD1  1 1 
        2  1963 1 1 51 TYR CD2  C  -0.667  -9.305   8.514 1.00 . A A . 51 TYR CD2  1 1 
        2  1964 1 1 51 TYR CE1  C   1.586  -9.856  10.070 1.00 . A A . 51 TYR CE1  1 1 
        2  1965 1 1 51 TYR CE2  C  -0.435 -10.604   8.969 1.00 . A A . 51 TYR CE2  1 1 
        2  1966 1 1 51 TYR CG   C   0.225  -8.281   8.842 1.00 . A A . 51 TYR CG   1 1 
        2  1967 1 1 51 TYR CZ   C   0.692 -10.879   9.745 1.00 . A A . 51 TYR CZ   1 1 
        2  1968 1 1 51 TYR H    H  -0.051  -4.739   6.917 1.00 . A A . 51 TYR H    1 1 
        2  1969 1 1 51 TYR HA   H   1.883  -6.708   7.357 1.00 . A A . 51 TYR HA   1 1 
        2  1970 1 1 51 TYR HB2  H   0.286  -6.168   9.089 1.00 . A A . 51 TYR HB2  1 1 
        2  1971 1 1 51 TYR HB3  H  -1.059  -6.750   8.111 1.00 . A A . 51 TYR HB3  1 1 
        2  1972 1 1 51 TYR HD1  H   2.052  -7.776   9.886 1.00 . A A . 51 TYR HD1  1 1 
        2  1973 1 1 51 TYR HD2  H  -1.539  -9.094   7.914 1.00 . A A . 51 TYR HD2  1 1 
        2  1974 1 1 51 TYR HE1  H   2.461 -10.053  10.670 1.00 . A A . 51 TYR HE1  1 1 
        2  1975 1 1 51 TYR HE2  H  -1.135 -11.386   8.715 1.00 . A A . 51 TYR HE2  1 1 
        2  1976 1 1 51 TYR HH   H   0.888 -12.728   9.404 1.00 . A A . 51 TYR HH   1 1 
        2  1977 1 1 51 TYR N    N   0.586  -5.355   6.499 1.00 . A A . 51 TYR N    1 1 
        2  1978 1 1 51 TYR O    O   1.398  -8.617   5.808 1.00 . A A . 51 TYR O    1 1 
        2  1979 1 1 51 TYR OH   O   0.923 -12.166  10.190 1.00 . A A . 51 TYR OH   1 1 
        2  1980 1 1 52 TYR C    C   0.103  -8.490   3.274 1.00 . A A . 52 TYR C    1 1 
        2  1981 1 1 52 TYR CA   C  -0.931  -8.616   4.375 1.00 . A A . 52 TYR CA   1 1 
        2  1982 1 1 52 TYR CB   C  -2.326  -8.354   3.811 1.00 . A A . 52 TYR CB   1 1 
        2  1983 1 1 52 TYR CD1  C  -3.248 -10.656   3.356 1.00 . A A . 52 TYR CD1  1 1 
        2  1984 1 1 52 TYR CD2  C  -2.490  -9.324   1.475 1.00 . A A . 52 TYR CD2  1 1 
        2  1985 1 1 52 TYR CE1  C  -3.589 -11.691   2.484 1.00 . A A . 52 TYR CE1  1 1 
        2  1986 1 1 52 TYR CE2  C  -2.836 -10.366   0.604 1.00 . A A . 52 TYR CE2  1 1 
        2  1987 1 1 52 TYR CG   C  -2.695  -9.470   2.853 1.00 . A A . 52 TYR CG   1 1 
        2  1988 1 1 52 TYR CZ   C  -3.384 -11.546   1.110 1.00 . A A . 52 TYR CZ   1 1 
        2  1989 1 1 52 TYR H    H  -1.205  -6.923   5.612 1.00 . A A . 52 TYR H    1 1 
        2  1990 1 1 52 TYR HA   H  -0.889  -9.617   4.785 1.00 . A A . 52 TYR HA   1 1 
        2  1991 1 1 52 TYR HB2  H  -3.042  -8.309   4.619 1.00 . A A . 52 TYR HB2  1 1 
        2  1992 1 1 52 TYR HB3  H  -2.332  -7.412   3.284 1.00 . A A . 52 TYR HB3  1 1 
        2  1993 1 1 52 TYR HD1  H  -3.410 -10.781   4.417 1.00 . A A . 52 TYR HD1  1 1 
        2  1994 1 1 52 TYR HD2  H  -2.069  -8.415   1.076 1.00 . A A . 52 TYR HD2  1 1 
        2  1995 1 1 52 TYR HE1  H  -4.015 -12.602   2.876 1.00 . A A . 52 TYR HE1  1 1 
        2  1996 1 1 52 TYR HE2  H  -2.678 -10.258  -0.458 1.00 . A A . 52 TYR HE2  1 1 
        2  1997 1 1 52 TYR HH   H  -4.642 -12.420  -0.004 1.00 . A A . 52 TYR HH   1 1 
        2  1998 1 1 52 TYR N    N  -0.598  -7.669   5.420 1.00 . A A . 52 TYR N    1 1 
        2  1999 1 1 52 TYR O    O   0.607  -9.481   2.754 1.00 . A A . 52 TYR O    1 1 
        2  2000 1 1 52 TYR OH   O  -3.721 -12.575   0.254 1.00 . A A . 52 TYR OH   1 1 
        2  2001 1 1 53 LEU C    C   2.812  -7.487   2.310 1.00 . A A . 53 LEU C    1 1 
        2  2002 1 1 53 LEU CA   C   1.451  -6.966   1.943 1.00 . A A . 53 LEU CA   1 1 
        2  2003 1 1 53 LEU CB   C   1.553  -5.470   1.636 1.00 . A A . 53 LEU CB   1 1 
        2  2004 1 1 53 LEU CD1  C   0.603  -3.590   0.311 1.00 . A A . 53 LEU CD1  1 1 
        2  2005 1 1 53 LEU CD2  C   0.890  -5.852  -0.717 1.00 . A A . 53 LEU CD2  1 1 
        2  2006 1 1 53 LEU CG   C   0.537  -5.098   0.568 1.00 . A A . 53 LEU CG   1 1 
        2  2007 1 1 53 LEU H    H   0.031  -6.495   3.427 1.00 . A A . 53 LEU H    1 1 
        2  2008 1 1 53 LEU HA   H   1.149  -7.469   1.039 1.00 . A A . 53 LEU HA   1 1 
        2  2009 1 1 53 LEU HB2  H   1.370  -4.913   2.542 1.00 . A A . 53 LEU HB2  1 1 
        2  2010 1 1 53 LEU HB3  H   2.547  -5.233   1.287 1.00 . A A . 53 LEU HB3  1 1 
        2  2011 1 1 53 LEU HD11 H   0.940  -3.078   1.200 1.00 . A A . 53 LEU HD11 1 1 
        2  2012 1 1 53 LEU HD12 H  -0.375  -3.220   0.045 1.00 . A A . 53 LEU HD12 1 1 
        2  2013 1 1 53 LEU HD13 H   1.294  -3.392  -0.496 1.00 . A A . 53 LEU HD13 1 1 
        2  2014 1 1 53 LEU HD21 H   0.258  -6.725  -0.781 1.00 . A A . 53 LEU HD21 1 1 
        2  2015 1 1 53 LEU HD22 H   1.923  -6.168  -0.696 1.00 . A A . 53 LEU HD22 1 1 
        2  2016 1 1 53 LEU HD23 H   0.737  -5.220  -1.575 1.00 . A A . 53 LEU HD23 1 1 
        2  2017 1 1 53 LEU HG   H  -0.457  -5.370   0.892 1.00 . A A . 53 LEU HG   1 1 
        2  2018 1 1 53 LEU N    N   0.449  -7.250   2.958 1.00 . A A . 53 LEU N    1 1 
        2  2019 1 1 53 LEU O    O   3.784  -7.167   1.641 1.00 . A A . 53 LEU O    1 1 
        2  2020 1 1 54 ASN C    C   5.192  -7.664   3.961 1.00 . A A . 54 ASN C    1 1 
        2  2021 1 1 54 ASN CA   C   4.207  -8.782   3.752 1.00 . A A . 54 ASN CA   1 1 
        2  2022 1 1 54 ASN CB   C   4.734  -9.719   2.659 1.00 . A A . 54 ASN CB   1 1 
        2  2023 1 1 54 ASN CG   C   4.001 -11.049   2.700 1.00 . A A . 54 ASN CG   1 1 
        2  2024 1 1 54 ASN H    H   2.127  -8.456   3.923 1.00 . A A . 54 ASN H    1 1 
        2  2025 1 1 54 ASN HA   H   4.099  -9.349   4.662 1.00 . A A . 54 ASN HA   1 1 
        2  2026 1 1 54 ASN HB2  H   4.576  -9.238   1.703 1.00 . A A . 54 ASN HB2  1 1 
        2  2027 1 1 54 ASN HB3  H   5.794  -9.836   2.798 1.00 . A A . 54 ASN HB3  1 1 
        2  2028 1 1 54 ASN HD21 H   4.111 -11.357   0.743 1.00 . A A . 54 ASN HD21 1 1 
        2  2029 1 1 54 ASN HD22 H   3.321 -12.565   1.627 1.00 . A A . 54 ASN HD22 1 1 
        2  2030 1 1 54 ASN N    N   2.915  -8.249   3.376 1.00 . A A . 54 ASN N    1 1 
        2  2031 1 1 54 ASN ND2  N   3.797 -11.708   1.603 1.00 . A A . 54 ASN ND2  1 1 
        2  2032 1 1 54 ASN O    O   6.331  -7.729   3.491 1.00 . A A . 54 ASN O    1 1 
        2  2033 1 1 54 ASN OD1  O   3.604 -11.504   3.775 1.00 . A A . 54 ASN OD1  1 1 
        2  2034 1 1 55 THR C    C   4.999  -4.614   5.855 1.00 . A A . 55 THR C    1 1 
        2  2035 1 1 55 THR CA   C   5.518  -5.411   4.660 1.00 . A A . 55 THR CA   1 1 
        2  2036 1 1 55 THR CB   C   5.478  -4.596   3.347 1.00 . A A . 55 THR CB   1 1 
        2  2037 1 1 55 THR CG2  C   4.872  -3.205   3.540 1.00 . A A . 55 THR CG2  1 1 
        2  2038 1 1 55 THR H    H   3.758  -6.502   4.704 1.00 . A A . 55 THR H    1 1 
        2  2039 1 1 55 THR HA   H   6.530  -5.750   4.823 1.00 . A A . 55 THR HA   1 1 
        2  2040 1 1 55 THR HB   H   4.841  -5.171   2.694 1.00 . A A . 55 THR HB   1 1 
        2  2041 1 1 55 THR HG1  H   7.240  -3.718   3.158 1.00 . A A . 55 THR HG1  1 1 
        2  2042 1 1 55 THR HG21 H   4.891  -2.679   2.598 1.00 . A A . 55 THR HG21 1 1 
        2  2043 1 1 55 THR HG22 H   5.423  -2.640   4.279 1.00 . A A . 55 THR HG22 1 1 
        2  2044 1 1 55 THR HG23 H   3.844  -3.301   3.861 1.00 . A A . 55 THR HG23 1 1 
        2  2045 1 1 55 THR N    N   4.713  -6.578   4.494 1.00 . A A . 55 THR N    1 1 
        2  2046 1 1 55 THR O    O   3.825  -4.272   5.914 1.00 . A A . 55 THR O    1 1 
        2  2047 1 1 55 THR OG1  O   6.783  -4.494   2.778 1.00 . A A . 55 THR OG1  1 1 
        2  2048 1 1 56 PRO C    C   4.884  -2.166   7.565 1.00 . A A . 56 PRO C    1 1 
        2  2049 1 1 56 PRO CA   C   5.390  -3.546   7.983 1.00 . A A . 56 PRO CA   1 1 
        2  2050 1 1 56 PRO CB   C   6.654  -3.429   8.839 1.00 . A A . 56 PRO CB   1 1 
        2  2051 1 1 56 PRO CD   C   7.145  -4.976   7.033 1.00 . A A . 56 PRO CD   1 1 
        2  2052 1 1 56 PRO CG   C   7.470  -4.631   8.488 1.00 . A A . 56 PRO CG   1 1 
        2  2053 1 1 56 PRO HA   H   4.642  -4.077   8.550 1.00 . A A . 56 PRO HA   1 1 
        2  2054 1 1 56 PRO HB2  H   7.180  -2.515   8.606 1.00 . A A . 56 PRO HB2  1 1 
        2  2055 1 1 56 PRO HB3  H   6.396  -3.459   9.887 1.00 . A A . 56 PRO HB3  1 1 
        2  2056 1 1 56 PRO HD2  H   7.907  -4.612   6.360 1.00 . A A . 56 PRO HD2  1 1 
        2  2057 1 1 56 PRO HD3  H   7.041  -6.045   6.923 1.00 . A A . 56 PRO HD3  1 1 
        2  2058 1 1 56 PRO HG2  H   8.521  -4.396   8.592 1.00 . A A . 56 PRO HG2  1 1 
        2  2059 1 1 56 PRO HG3  H   7.209  -5.469   9.117 1.00 . A A . 56 PRO HG3  1 1 
        2  2060 1 1 56 PRO N    N   5.830  -4.333   6.806 1.00 . A A . 56 PRO N    1 1 
        2  2061 1 1 56 PRO O    O   5.389  -1.567   6.620 1.00 . A A . 56 PRO O    1 1 
        2  2062 1 1 57 LEU C    C   4.618   0.644   8.063 1.00 . A A . 57 LEU C    1 1 
        2  2063 1 1 57 LEU CA   C   3.437  -0.311   8.020 1.00 . A A . 57 LEU CA   1 1 
        2  2064 1 1 57 LEU CB   C   2.384   0.068   9.085 1.00 . A A . 57 LEU CB   1 1 
        2  2065 1 1 57 LEU CD1  C   2.691   2.536   9.544 1.00 . A A . 57 LEU CD1  1 1 
        2  2066 1 1 57 LEU CD2  C   1.674   1.803   7.364 1.00 . A A . 57 LEU CD2  1 1 
        2  2067 1 1 57 LEU CG   C   1.806   1.488   8.861 1.00 . A A . 57 LEU CG   1 1 
        2  2068 1 1 57 LEU H    H   3.600  -2.143   9.071 1.00 . A A . 57 LEU H    1 1 
        2  2069 1 1 57 LEU HA   H   2.984  -0.308   7.039 1.00 . A A . 57 LEU HA   1 1 
        2  2070 1 1 57 LEU HB2  H   1.583  -0.652   9.032 1.00 . A A . 57 LEU HB2  1 1 
        2  2071 1 1 57 LEU HB3  H   2.841   0.011  10.063 1.00 . A A . 57 LEU HB3  1 1 
        2  2072 1 1 57 LEU HD11 H   2.740   3.423   8.933 1.00 . A A . 57 LEU HD11 1 1 
        2  2073 1 1 57 LEU HD12 H   3.690   2.164   9.714 1.00 . A A . 57 LEU HD12 1 1 
        2  2074 1 1 57 LEU HD13 H   2.252   2.800  10.494 1.00 . A A . 57 LEU HD13 1 1 
        2  2075 1 1 57 LEU HD21 H   2.632   2.050   6.934 1.00 . A A . 57 LEU HD21 1 1 
        2  2076 1 1 57 LEU HD22 H   1.009   2.647   7.250 1.00 . A A . 57 LEU HD22 1 1 
        2  2077 1 1 57 LEU HD23 H   1.252   0.956   6.845 1.00 . A A . 57 LEU HD23 1 1 
        2  2078 1 1 57 LEU HG   H   0.831   1.530   9.331 1.00 . A A . 57 LEU HG   1 1 
        2  2079 1 1 57 LEU N    N   3.941  -1.640   8.303 1.00 . A A . 57 LEU N    1 1 
        2  2080 1 1 57 LEU O    O   4.797   1.490   7.186 1.00 . A A . 57 LEU O    1 1 
        2  2081 1 1 58 GLU C    C   7.640   0.905   7.998 1.00 . A A . 58 GLU C    1 1 
        2  2082 1 1 58 GLU CA   C   6.698   1.166   9.180 1.00 . A A . 58 GLU CA   1 1 
        2  2083 1 1 58 GLU CB   C   7.368   0.753  10.491 1.00 . A A . 58 GLU CB   1 1 
        2  2084 1 1 58 GLU CD   C   5.407  -0.194  11.814 1.00 . A A . 58 GLU CD   1 1 
        2  2085 1 1 58 GLU CG   C   6.386   0.984  11.663 1.00 . A A . 58 GLU CG   1 1 
        2  2086 1 1 58 GLU H    H   5.305  -0.331   9.644 1.00 . A A . 58 GLU H    1 1 
        2  2087 1 1 58 GLU HA   H   6.468   2.220   9.226 1.00 . A A . 58 GLU HA   1 1 
        2  2088 1 1 58 GLU HB2  H   7.666  -0.287  10.435 1.00 . A A . 58 GLU HB2  1 1 
        2  2089 1 1 58 GLU HB3  H   8.262   1.341  10.644 1.00 . A A . 58 GLU HB3  1 1 
        2  2090 1 1 58 GLU HG2  H   6.959   1.081  12.571 1.00 . A A . 58 GLU HG2  1 1 
        2  2091 1 1 58 GLU HG3  H   5.821   1.895  11.499 1.00 . A A . 58 GLU HG3  1 1 
        2  2092 1 1 58 GLU N    N   5.475   0.415   9.027 1.00 . A A . 58 GLU N    1 1 
        2  2093 1 1 58 GLU O    O   8.490   1.743   7.677 1.00 . A A . 58 GLU O    1 1 
        2  2094 1 1 58 GLU OE1  O   5.430  -1.095  10.995 1.00 . A A . 58 GLU OE1  1 1 
        2  2095 1 1 58 GLU OE2  O   4.650  -0.185  12.754 1.00 . A A . 58 GLU OE2  1 1 
        2  2096 1 1 59 ASP C    C   7.947   0.373   5.008 1.00 . A A . 59 ASP C    1 1 
        2  2097 1 1 59 ASP CA   C   8.276  -0.571   6.147 1.00 . A A . 59 ASP CA   1 1 
        2  2098 1 1 59 ASP CB   C   8.047  -2.031   5.714 1.00 . A A . 59 ASP CB   1 1 
        2  2099 1 1 59 ASP CG   C   8.898  -2.395   4.517 1.00 . A A . 59 ASP CG   1 1 
        2  2100 1 1 59 ASP H    H   6.744  -0.857   7.589 1.00 . A A . 59 ASP H    1 1 
        2  2101 1 1 59 ASP HA   H   9.319  -0.448   6.398 1.00 . A A . 59 ASP HA   1 1 
        2  2102 1 1 59 ASP HB2  H   8.309  -2.674   6.537 1.00 . A A . 59 ASP HB2  1 1 
        2  2103 1 1 59 ASP HB3  H   7.012  -2.189   5.468 1.00 . A A . 59 ASP HB3  1 1 
        2  2104 1 1 59 ASP N    N   7.465  -0.245   7.327 1.00 . A A . 59 ASP N    1 1 
        2  2105 1 1 59 ASP O    O   8.843   0.828   4.287 1.00 . A A . 59 ASP O    1 1 
        2  2106 1 1 59 ASP OD1  O  10.095  -2.365   4.634 1.00 . A A . 59 ASP OD1  1 1 
        2  2107 1 1 59 ASP OD2  O   8.338  -2.727   3.498 1.00 . A A . 59 ASP OD2  1 1 
        2  2108 1 1 60 ILE C    C   6.244   3.133   4.523 1.00 . A A . 60 ILE C    1 1 
        2  2109 1 1 60 ILE CA   C   6.249   1.734   3.926 1.00 . A A . 60 ILE CA   1 1 
        2  2110 1 1 60 ILE CB   C   4.855   1.388   3.358 1.00 . A A . 60 ILE CB   1 1 
        2  2111 1 1 60 ILE CD1  C   2.404   1.241   3.852 1.00 . A A . 60 ILE CD1  1 1 
        2  2112 1 1 60 ILE CG1  C   3.794   1.409   4.470 1.00 . A A . 60 ILE CG1  1 1 
        2  2113 1 1 60 ILE CG2  C   4.884  -0.006   2.727 1.00 . A A . 60 ILE CG2  1 1 
        2  2114 1 1 60 ILE H    H   6.036   0.408   5.571 1.00 . A A . 60 ILE H    1 1 
        2  2115 1 1 60 ILE HA   H   6.961   1.731   3.112 1.00 . A A . 60 ILE HA   1 1 
        2  2116 1 1 60 ILE HB   H   4.615   2.123   2.602 1.00 . A A . 60 ILE HB   1 1 
        2  2117 1 1 60 ILE HD11 H   2.418   0.435   3.133 1.00 . A A . 60 ILE HD11 1 1 
        2  2118 1 1 60 ILE HD12 H   2.113   2.159   3.362 1.00 . A A . 60 ILE HD12 1 1 
        2  2119 1 1 60 ILE HD13 H   1.697   1.005   4.633 1.00 . A A . 60 ILE HD13 1 1 
        2  2120 1 1 60 ILE HG12 H   3.968   0.595   5.156 1.00 . A A . 60 ILE HG12 1 1 
        2  2121 1 1 60 ILE HG13 H   3.812   2.348   5.003 1.00 . A A . 60 ILE HG13 1 1 
        2  2122 1 1 60 ILE HG21 H   4.194  -0.643   3.259 1.00 . A A . 60 ILE HG21 1 1 
        2  2123 1 1 60 ILE HG22 H   5.876  -0.430   2.780 1.00 . A A . 60 ILE HG22 1 1 
        2  2124 1 1 60 ILE HG23 H   4.570   0.068   1.698 1.00 . A A . 60 ILE HG23 1 1 
        2  2125 1 1 60 ILE N    N   6.677   0.754   4.916 1.00 . A A . 60 ILE N    1 1 
        2  2126 1 1 60 ILE O    O   6.655   4.106   3.878 1.00 . A A . 60 ILE O    1 1 
        2  2127 1 1 61 PHE C    C   7.051   4.915   6.947 1.00 . A A . 61 PHE C    1 1 
        2  2128 1 1 61 PHE CA   C   5.692   4.513   6.422 1.00 . A A . 61 PHE CA   1 1 
        2  2129 1 1 61 PHE CB   C   4.657   4.472   7.554 1.00 . A A . 61 PHE CB   1 1 
        2  2130 1 1 61 PHE CD1  C   3.922   6.885   7.360 1.00 . A A . 61 PHE CD1  1 1 
        2  2131 1 1 61 PHE CD2  C   4.869   6.114   9.460 1.00 . A A . 61 PHE CD2  1 1 
        2  2132 1 1 61 PHE CE1  C   3.756   8.163   7.904 1.00 . A A . 61 PHE CE1  1 1 
        2  2133 1 1 61 PHE CE2  C   4.699   7.392  10.002 1.00 . A A . 61 PHE CE2  1 1 
        2  2134 1 1 61 PHE CG   C   4.478   5.858   8.141 1.00 . A A . 61 PHE CG   1 1 
        2  2135 1 1 61 PHE CZ   C   4.147   8.415   9.225 1.00 . A A . 61 PHE CZ   1 1 
        2  2136 1 1 61 PHE H    H   5.460   2.424   6.222 1.00 . A A . 61 PHE H    1 1 
        2  2137 1 1 61 PHE HA   H   5.377   5.248   5.696 1.00 . A A . 61 PHE HA   1 1 
        2  2138 1 1 61 PHE HB2  H   3.717   4.117   7.156 1.00 . A A . 61 PHE HB2  1 1 
        2  2139 1 1 61 PHE HB3  H   4.994   3.793   8.322 1.00 . A A . 61 PHE HB3  1 1 
        2  2140 1 1 61 PHE HD1  H   3.620   6.696   6.340 1.00 . A A . 61 PHE HD1  1 1 
        2  2141 1 1 61 PHE HD2  H   5.296   5.331  10.068 1.00 . A A . 61 PHE HD2  1 1 
        2  2142 1 1 61 PHE HE1  H   3.329   8.954   7.305 1.00 . A A . 61 PHE HE1  1 1 
        2  2143 1 1 61 PHE HE2  H   5.005   7.587  11.021 1.00 . A A . 61 PHE HE2  1 1 
        2  2144 1 1 61 PHE HZ   H   4.016   9.402   9.645 1.00 . A A . 61 PHE HZ   1 1 
        2  2145 1 1 61 PHE N    N   5.776   3.234   5.758 1.00 . A A . 61 PHE N    1 1 
        2  2146 1 1 61 PHE O    O   7.354   4.759   8.137 1.00 . A A . 61 PHE O    1 1 
        2  2147 1 1 62 GLN C    C   9.182   7.464   6.204 1.00 . A A . 62 GLN C    1 1 
        2  2148 1 1 62 GLN CA   C   9.170   5.963   6.405 1.00 . A A . 62 GLN CA   1 1 
        2  2149 1 1 62 GLN CB   C  10.244   5.299   5.535 1.00 . A A . 62 GLN CB   1 1 
        2  2150 1 1 62 GLN CD   C  11.366   3.108   5.037 1.00 . A A . 62 GLN CD   1 1 
        2  2151 1 1 62 GLN CG   C  10.271   3.802   5.839 1.00 . A A . 62 GLN CG   1 1 
        2  2152 1 1 62 GLN H    H   7.524   5.568   5.140 1.00 . A A . 62 GLN H    1 1 
        2  2153 1 1 62 GLN HA   H   9.377   5.758   7.445 1.00 . A A . 62 GLN HA   1 1 
        2  2154 1 1 62 GLN HB2  H  10.017   5.462   4.493 1.00 . A A . 62 GLN HB2  1 1 
        2  2155 1 1 62 GLN HB3  H  11.214   5.721   5.760 1.00 . A A . 62 GLN HB3  1 1 
        2  2156 1 1 62 GLN HE21 H  10.191   1.640   4.425 1.00 . A A . 62 GLN HE21 1 1 
        2  2157 1 1 62 GLN HE22 H  11.792   1.558   3.877 1.00 . A A . 62 GLN HE22 1 1 
        2  2158 1 1 62 GLN HG2  H  10.426   3.649   6.895 1.00 . A A . 62 GLN HG2  1 1 
        2  2159 1 1 62 GLN HG3  H   9.313   3.400   5.547 1.00 . A A . 62 GLN HG3  1 1 
        2  2160 1 1 62 GLN N    N   7.853   5.462   6.057 1.00 . A A . 62 GLN N    1 1 
        2  2161 1 1 62 GLN NE2  N  11.098   2.018   4.394 1.00 . A A . 62 GLN NE2  1 1 
        2  2162 1 1 62 GLN O    O   8.130   8.066   5.959 1.00 . A A . 62 GLN O    1 1 
        2  2163 1 1 62 GLN OE1  O  12.506   3.580   5.005 1.00 . A A . 62 GLN OE1  1 1 
        2  2164 1 1 63 TRP C    C  10.823   9.825   4.677 1.00 . A A . 63 TRP C    1 1 
        2  2165 1 1 63 TRP CA   C  10.441   9.505   6.119 1.00 . A A . 63 TRP CA   1 1 
        2  2166 1 1 63 TRP CB   C  11.494  10.089   7.076 1.00 . A A . 63 TRP CB   1 1 
        2  2167 1 1 63 TRP CD1  C  12.536   8.986   9.102 1.00 . A A . 63 TRP CD1  1 1 
        2  2168 1 1 63 TRP CD2  C  10.288   8.949   9.187 1.00 . A A . 63 TRP CD2  1 1 
        2  2169 1 1 63 TRP CE2  C  10.751   8.301  10.355 1.00 . A A . 63 TRP CE2  1 1 
        2  2170 1 1 63 TRP CE3  C   8.898   9.058   9.002 1.00 . A A . 63 TRP CE3  1 1 
        2  2171 1 1 63 TRP CG   C  11.448   9.376   8.403 1.00 . A A . 63 TRP CG   1 1 
        2  2172 1 1 63 TRP CH2  C   8.497   7.898  11.104 1.00 . A A . 63 TRP CH2  1 1 
        2  2173 1 1 63 TRP CZ2  C   9.872   7.783  11.302 1.00 . A A . 63 TRP CZ2  1 1 
        2  2174 1 1 63 TRP CZ3  C   8.009   8.535   9.955 1.00 . A A . 63 TRP CZ3  1 1 
        2  2175 1 1 63 TRP H    H  11.153   7.548   6.479 1.00 . A A . 63 TRP H    1 1 
        2  2176 1 1 63 TRP HA   H   9.488   9.965   6.338 1.00 . A A . 63 TRP HA   1 1 
        2  2177 1 1 63 TRP HB2  H  12.473   9.969   6.635 1.00 . A A . 63 TRP HB2  1 1 
        2  2178 1 1 63 TRP HB3  H  11.300  11.140   7.224 1.00 . A A . 63 TRP HB3  1 1 
        2  2179 1 1 63 TRP HD1  H  13.561   9.147   8.805 1.00 . A A . 63 TRP HD1  1 1 
        2  2180 1 1 63 TRP HE1  H  12.718   7.965  10.940 1.00 . A A . 63 TRP HE1  1 1 
        2  2181 1 1 63 TRP HE3  H   8.503   9.546   8.124 1.00 . A A . 63 TRP HE3  1 1 
        2  2182 1 1 63 TRP HH2  H   7.813   7.497  11.838 1.00 . A A . 63 TRP HH2  1 1 
        2  2183 1 1 63 TRP HZ2  H  10.248   7.292  12.190 1.00 . A A . 63 TRP HZ2  1 1 
        2  2184 1 1 63 TRP HZ3  H   6.943   8.625   9.798 1.00 . A A . 63 TRP HZ3  1 1 
        2  2185 1 1 63 TRP N    N  10.345   8.069   6.294 1.00 . A A . 63 TRP N    1 1 
        2  2186 1 1 63 TRP NE1  N  12.124   8.347  10.255 1.00 . A A . 63 TRP NE1  1 1 
        2  2187 1 1 63 TRP O    O  11.781   9.274   4.160 1.00 . A A . 63 TRP O    1 1 
        2  2188 1 1 64 GLN C    C   9.370  10.551   1.608 1.00 . A A . 64 GLN C    1 1 
        2  2189 1 1 64 GLN CA   C  10.284  11.211   2.671 1.00 . A A . 64 GLN CA   1 1 
        2  2190 1 1 64 GLN CB   C  11.762  11.107   2.223 1.00 . A A . 64 GLN CB   1 1 
        2  2191 1 1 64 GLN CD   C  14.011  11.135   3.357 1.00 . A A . 64 GLN CD   1 1 
        2  2192 1 1 64 GLN CG   C  12.670  11.857   3.206 1.00 . A A . 64 GLN CG   1 1 
        2  2193 1 1 64 GLN H    H   9.324  11.107   4.573 1.00 . A A . 64 GLN H    1 1 
        2  2194 1 1 64 GLN HA   H  10.020  12.258   2.669 1.00 . A A . 64 GLN HA   1 1 
        2  2195 1 1 64 GLN HB2  H  12.068  10.080   2.120 1.00 . A A . 64 GLN HB2  1 1 
        2  2196 1 1 64 GLN HB3  H  11.848  11.572   1.253 1.00 . A A . 64 GLN HB3  1 1 
        2  2197 1 1 64 GLN HE21 H  13.180   9.405   3.786 1.00 . A A . 64 GLN HE21 1 1 
        2  2198 1 1 64 GLN HE22 H  14.877   9.391   3.766 1.00 . A A . 64 GLN HE22 1 1 
        2  2199 1 1 64 GLN HG2  H  12.842  12.852   2.821 1.00 . A A . 64 GLN HG2  1 1 
        2  2200 1 1 64 GLN HG3  H  12.182  11.917   4.166 1.00 . A A . 64 GLN HG3  1 1 
        2  2201 1 1 64 GLN N    N  10.063  10.732   4.057 1.00 . A A . 64 GLN N    1 1 
        2  2202 1 1 64 GLN NE2  N  14.033   9.879   3.658 1.00 . A A . 64 GLN NE2  1 1 
        2  2203 1 1 64 GLN O    O   9.448  10.923   0.436 1.00 . A A . 64 GLN O    1 1 
        2  2204 1 1 64 GLN OE1  O  15.072  11.745   3.202 1.00 . A A . 64 GLN OE1  1 1 
        2  2205 1 1 65 PRO C    C   6.635   9.769   0.322 1.00 . A A . 65 PRO C    1 1 
        2  2206 1 1 65 PRO CA   C   7.741   8.880   0.885 1.00 . A A . 65 PRO CA   1 1 
        2  2207 1 1 65 PRO CB   C   7.134   7.676   1.597 1.00 . A A . 65 PRO CB   1 1 
        2  2208 1 1 65 PRO CD   C   8.167   9.079   3.295 1.00 . A A . 65 PRO CD   1 1 
        2  2209 1 1 65 PRO CG   C   7.041   8.070   3.032 1.00 . A A . 65 PRO CG   1 1 
        2  2210 1 1 65 PRO HA   H   8.362   8.506   0.085 1.00 . A A . 65 PRO HA   1 1 
        2  2211 1 1 65 PRO HB2  H   6.151   7.482   1.185 1.00 . A A . 65 PRO HB2  1 1 
        2  2212 1 1 65 PRO HB3  H   7.744   6.797   1.486 1.00 . A A . 65 PRO HB3  1 1 
        2  2213 1 1 65 PRO HD2  H   7.798   9.888   3.912 1.00 . A A . 65 PRO HD2  1 1 
        2  2214 1 1 65 PRO HD3  H   8.993   8.573   3.764 1.00 . A A . 65 PRO HD3  1 1 
        2  2215 1 1 65 PRO HG2  H   6.068   8.484   3.256 1.00 . A A . 65 PRO HG2  1 1 
        2  2216 1 1 65 PRO HG3  H   7.197   7.207   3.659 1.00 . A A . 65 PRO HG3  1 1 
        2  2217 1 1 65 PRO N    N   8.562   9.555   1.948 1.00 . A A . 65 PRO N    1 1 
        2  2218 1 1 65 PRO O    O   6.677  10.157  -0.844 1.00 . A A . 65 PRO O    1 1 
        2  2219 1 1 66 GLU C    C   3.935  11.643   1.944 1.00 . A A . 66 GLU C    1 1 
        2  2220 1 1 66 GLU CA   C   4.480  10.849   0.752 1.00 . A A . 66 GLU CA   1 1 
        2  2221 1 1 66 GLU CB   C   3.394   9.907   0.190 1.00 . A A . 66 GLU CB   1 1 
        2  2222 1 1 66 GLU CD   C   2.885   8.275  -1.667 1.00 . A A . 66 GLU CD   1 1 
        2  2223 1 1 66 GLU CG   C   3.863   9.311  -1.146 1.00 . A A . 66 GLU CG   1 1 
        2  2224 1 1 66 GLU H    H   5.677   9.722   2.070 1.00 . A A . 66 GLU H    1 1 
        2  2225 1 1 66 GLU HA   H   4.774  11.534  -0.031 1.00 . A A . 66 GLU HA   1 1 
        2  2226 1 1 66 GLU HB2  H   3.185   9.121   0.899 1.00 . A A . 66 GLU HB2  1 1 
        2  2227 1 1 66 GLU HB3  H   2.495  10.480   0.023 1.00 . A A . 66 GLU HB3  1 1 
        2  2228 1 1 66 GLU HG2  H   3.934  10.108  -1.870 1.00 . A A . 66 GLU HG2  1 1 
        2  2229 1 1 66 GLU HG3  H   4.831   8.851  -1.016 1.00 . A A . 66 GLU HG3  1 1 
        2  2230 1 1 66 GLU N    N   5.645  10.070   1.156 1.00 . A A . 66 GLU N    1 1 
        2  2231 1 1 66 GLU O    O   4.697  12.374   2.529 1.00 . A A . 66 GLU O    1 1 
        2  2232 1 1 66 GLU OXT  O   2.768  11.502   2.259 1.00 . A A . 66 GLU OXT  1 1 
        2  2233 1 1 66 GLU OE1  O   1.883   8.036  -1.024 1.00 . A A . 66 GLU OE1  1 1 
        2  2234 1 1 66 GLU OE2  O   3.155   7.718  -2.705 1.00 . A A . 66 GLU OE2  1 1 
        3  2235 1 1  1 MET C    C  15.611   3.724   0.009 1.00 . A A .  1 MET C    1 1 
        3  2236 1 1  1 MET CA   C  16.081   3.505  -1.415 1.00 . A A .  1 MET CA   1 1 
        3  2237 1 1  1 MET CB   C  15.009   2.696  -2.183 1.00 . A A .  1 MET CB   1 1 
        3  2238 1 1  1 MET CE   C  13.193   0.059  -1.844 1.00 . A A .  1 MET CE   1 1 
        3  2239 1 1  1 MET CG   C  15.531   1.290  -2.523 1.00 . A A .  1 MET CG   1 1 
        3  2240 1 1  1 MET H1   H  17.675   2.422  -0.571 1.00 . A A .  1 MET H1   1 1 
        3  2241 1 1  1 MET HA   H  16.192   4.466  -1.899 1.00 . A A .  1 MET HA   1 1 
        3  2242 1 1  1 MET HB2  H  14.111   2.615  -1.586 1.00 . A A .  1 MET HB2  1 1 
        3  2243 1 1  1 MET HB3  H  14.776   3.216  -3.100 1.00 . A A .  1 MET HB3  1 1 
        3  2244 1 1  1 MET HE1  H  12.580   0.934  -1.672 1.00 . A A .  1 MET HE1  1 1 
        3  2245 1 1  1 MET HE2  H  13.829  -0.132  -0.994 1.00 . A A .  1 MET HE2  1 1 
        3  2246 1 1  1 MET HE3  H  12.584  -0.823  -1.982 1.00 . A A .  1 MET HE3  1 1 
        3  2247 1 1  1 MET HG2  H  16.387   1.370  -3.178 1.00 . A A .  1 MET HG2  1 1 
        3  2248 1 1  1 MET HG3  H  15.844   0.806  -1.611 1.00 . A A .  1 MET HG3  1 1 
        3  2249 1 1  1 MET N    N  17.361   2.806  -1.419 1.00 . A A .  1 MET N    1 1 
        3  2250 1 1  1 MET O    O  15.730   2.825   0.854 1.00 . A A .  1 MET O    1 1 
        3  2251 1 1  1 MET SD   S  14.211   0.326  -3.316 1.00 . A A .  1 MET SD   1 1 
        3  2252 1 1  2 ILE C    C  12.948   4.617   1.546 1.00 . A A .  2 ILE C    1 1 
        3  2253 1 1  2 ILE CA   C  14.377   5.140   1.537 1.00 . A A .  2 ILE CA   1 1 
        3  2254 1 1  2 ILE CB   C  14.397   6.655   1.812 1.00 . A A .  2 ILE CB   1 1 
        3  2255 1 1  2 ILE CD1  C  13.474   8.871   1.116 1.00 . A A .  2 ILE CD1  1 1 
        3  2256 1 1  2 ILE CG1  C  13.607   7.399   0.732 1.00 . A A .  2 ILE CG1  1 1 
        3  2257 1 1  2 ILE CG2  C  15.837   7.161   1.811 1.00 . A A .  2 ILE CG2  1 1 
        3  2258 1 1  2 ILE H    H  14.835   5.489  -0.493 1.00 . A A .  2 ILE H    1 1 
        3  2259 1 1  2 ILE HA   H  14.929   4.629   2.314 1.00 . A A .  2 ILE HA   1 1 
        3  2260 1 1  2 ILE HB   H  13.961   6.846   2.782 1.00 . A A .  2 ILE HB   1 1 
        3  2261 1 1  2 ILE HD11 H  13.188   8.958   2.155 1.00 . A A .  2 ILE HD11 1 1 
        3  2262 1 1  2 ILE HD12 H  12.726   9.344   0.493 1.00 . A A .  2 ILE HD12 1 1 
        3  2263 1 1  2 ILE HD13 H  14.429   9.349   0.958 1.00 . A A .  2 ILE HD13 1 1 
        3  2264 1 1  2 ILE HG12 H  14.113   7.322  -0.219 1.00 . A A .  2 ILE HG12 1 1 
        3  2265 1 1  2 ILE HG13 H  12.620   6.978   0.637 1.00 . A A .  2 ILE HG13 1 1 
        3  2266 1 1  2 ILE HG21 H  15.838   8.172   2.186 1.00 . A A .  2 ILE HG21 1 1 
        3  2267 1 1  2 ILE HG22 H  16.228   7.160   0.802 1.00 . A A .  2 ILE HG22 1 1 
        3  2268 1 1  2 ILE HG23 H  16.428   6.534   2.461 1.00 . A A .  2 ILE HG23 1 1 
        3  2269 1 1  2 ILE N    N  14.977   4.854   0.243 1.00 . A A .  2 ILE N    1 1 
        3  2270 1 1  2 ILE O    O  12.568   3.820   0.671 1.00 . A A .  2 ILE O    1 1 
        3  2271 1 1  3 ILE C    C  10.031   5.370   1.302 1.00 . A A .  3 ILE C    1 1 
        3  2272 1 1  3 ILE CA   C  10.740   4.715   2.482 1.00 . A A .  3 ILE CA   1 1 
        3  2273 1 1  3 ILE CB   C  10.088   5.121   3.796 1.00 . A A .  3 ILE CB   1 1 
        3  2274 1 1  3 ILE CD1  C   9.296   7.066   5.143 1.00 . A A .  3 ILE CD1  1 1 
        3  2275 1 1  3 ILE CG1  C  10.202   6.641   3.996 1.00 . A A .  3 ILE CG1  1 1 
        3  2276 1 1  3 ILE CG2  C  10.795   4.397   4.951 1.00 . A A .  3 ILE CG2  1 1 
        3  2277 1 1  3 ILE H    H  12.476   5.757   3.105 1.00 . A A .  3 ILE H    1 1 
        3  2278 1 1  3 ILE HA   H  10.679   3.641   2.377 1.00 . A A .  3 ILE HA   1 1 
        3  2279 1 1  3 ILE HB   H   9.052   4.823   3.768 1.00 . A A .  3 ILE HB   1 1 
        3  2280 1 1  3 ILE HD11 H   9.459   6.420   5.989 1.00 . A A .  3 ILE HD11 1 1 
        3  2281 1 1  3 ILE HD12 H   8.272   6.974   4.815 1.00 . A A .  3 ILE HD12 1 1 
        3  2282 1 1  3 ILE HD13 H   9.491   8.091   5.418 1.00 . A A .  3 ILE HD13 1 1 
        3  2283 1 1  3 ILE HG12 H  11.223   6.886   4.253 1.00 . A A .  3 ILE HG12 1 1 
        3  2284 1 1  3 ILE HG13 H   9.936   7.192   3.108 1.00 . A A .  3 ILE HG13 1 1 
        3  2285 1 1  3 ILE HG21 H  11.118   5.123   5.679 1.00 . A A .  3 ILE HG21 1 1 
        3  2286 1 1  3 ILE HG22 H  11.665   3.870   4.587 1.00 . A A .  3 ILE HG22 1 1 
        3  2287 1 1  3 ILE HG23 H  10.106   3.705   5.413 1.00 . A A .  3 ILE HG23 1 1 
        3  2288 1 1  3 ILE N    N  12.137   5.097   2.466 1.00 . A A .  3 ILE N    1 1 
        3  2289 1 1  3 ILE O    O  10.413   6.463   0.869 1.00 . A A .  3 ILE O    1 1 
        3  2290 1 1  4 ASN C    C   7.028   4.749  -0.584 1.00 . A A .  4 ASN C    1 1 
        3  2291 1 1  4 ASN CA   C   8.496   5.126  -0.527 1.00 . A A .  4 ASN CA   1 1 
        3  2292 1 1  4 ASN CB   C   9.238   4.586  -1.758 1.00 . A A .  4 ASN CB   1 1 
        3  2293 1 1  4 ASN CG   C   9.090   5.565  -2.917 1.00 . A A .  4 ASN CG   1 1 
        3  2294 1 1  4 ASN H    H   8.895   3.760   1.031 1.00 . A A .  4 ASN H    1 1 
        3  2295 1 1  4 ASN HA   H   8.567   6.206  -0.547 1.00 . A A .  4 ASN HA   1 1 
        3  2296 1 1  4 ASN HB2  H  10.283   4.476  -1.513 1.00 . A A .  4 ASN HB2  1 1 
        3  2297 1 1  4 ASN HB3  H   8.826   3.629  -2.044 1.00 . A A .  4 ASN HB3  1 1 
        3  2298 1 1  4 ASN HD21 H  11.026   5.990  -3.010 1.00 . A A .  4 ASN HD21 1 1 
        3  2299 1 1  4 ASN HD22 H  10.044   6.803  -4.128 1.00 . A A .  4 ASN HD22 1 1 
        3  2300 1 1  4 ASN N    N   9.116   4.650   0.694 1.00 . A A .  4 ASN N    1 1 
        3  2301 1 1  4 ASN ND2  N  10.138   6.165  -3.391 1.00 . A A .  4 ASN ND2  1 1 
        3  2302 1 1  4 ASN O    O   6.520   4.059   0.299 1.00 . A A .  4 ASN O    1 1 
        3  2303 1 1  4 ASN OD1  O   7.979   5.793  -3.401 1.00 . A A .  4 ASN OD1  1 1 
        3  2304 1 1  5 ASN C    C   4.565   3.560  -1.742 1.00 . A A .  5 ASN C    1 1 
        3  2305 1 1  5 ASN CA   C   4.919   5.038  -1.782 1.00 . A A .  5 ASN CA   1 1 
        3  2306 1 1  5 ASN CB   C   4.454   5.653  -3.107 1.00 . A A .  5 ASN CB   1 1 
        3  2307 1 1  5 ASN CG   C   2.933   5.735  -3.161 1.00 . A A .  5 ASN CG   1 1 
        3  2308 1 1  5 ASN H    H   6.841   5.810  -2.246 1.00 . A A .  5 ASN H    1 1 
        3  2309 1 1  5 ASN HA   H   4.406   5.535  -0.974 1.00 . A A .  5 ASN HA   1 1 
        3  2310 1 1  5 ASN HB2  H   4.864   6.644  -3.224 1.00 . A A .  5 ASN HB2  1 1 
        3  2311 1 1  5 ASN HB3  H   4.798   5.040  -3.924 1.00 . A A .  5 ASN HB3  1 1 
        3  2312 1 1  5 ASN HD21 H   2.878   7.719  -3.194 1.00 . A A .  5 ASN HD21 1 1 
        3  2313 1 1  5 ASN HD22 H   1.370   6.954  -3.244 1.00 . A A .  5 ASN HD22 1 1 
        3  2314 1 1  5 ASN N    N   6.353   5.247  -1.605 1.00 . A A .  5 ASN N    1 1 
        3  2315 1 1  5 ASN ND2  N   2.348   6.894  -3.202 1.00 . A A .  5 ASN ND2  1 1 
        3  2316 1 1  5 ASN O    O   5.411   2.692  -2.002 1.00 . A A .  5 ASN O    1 1 
        3  2317 1 1  5 ASN OD1  O   2.257   4.709  -3.172 1.00 . A A .  5 ASN OD1  1 1 
        3  2318 1 1  6 LEU C    C   3.068   1.225  -2.781 1.00 . A A .  6 LEU C    1 1 
        3  2319 1 1  6 LEU CA   C   2.787   1.928  -1.460 1.00 . A A .  6 LEU CA   1 1 
        3  2320 1 1  6 LEU CB   C   1.267   1.956  -1.185 1.00 . A A .  6 LEU CB   1 1 
        3  2321 1 1  6 LEU CD1  C   1.262  -0.578  -1.231 1.00 . A A .  6 LEU CD1  1 1 
        3  2322 1 1  6 LEU CD2  C   1.266   0.629   0.961 1.00 . A A .  6 LEU CD2  1 1 
        3  2323 1 1  6 LEU CG   C   0.777   0.666  -0.491 1.00 . A A .  6 LEU CG   1 1 
        3  2324 1 1  6 LEU H    H   2.647   4.026  -1.423 1.00 . A A .  6 LEU H    1 1 
        3  2325 1 1  6 LEU HA   H   3.279   1.405  -0.656 1.00 . A A .  6 LEU HA   1 1 
        3  2326 1 1  6 LEU HB2  H   1.029   2.808  -0.569 1.00 . A A .  6 LEU HB2  1 1 
        3  2327 1 1  6 LEU HB3  H   0.755   2.059  -2.130 1.00 . A A .  6 LEU HB3  1 1 
        3  2328 1 1  6 LEU HD11 H   1.156  -0.441  -2.296 1.00 . A A .  6 LEU HD11 1 1 
        3  2329 1 1  6 LEU HD12 H   0.634  -1.405  -0.934 1.00 . A A .  6 LEU HD12 1 1 
        3  2330 1 1  6 LEU HD13 H   2.290  -0.801  -0.984 1.00 . A A .  6 LEU HD13 1 1 
        3  2331 1 1  6 LEU HD21 H   0.663  -0.066   1.531 1.00 . A A .  6 LEU HD21 1 1 
        3  2332 1 1  6 LEU HD22 H   1.168   1.616   1.389 1.00 . A A .  6 LEU HD22 1 1 
        3  2333 1 1  6 LEU HD23 H   2.310   0.349   0.990 1.00 . A A .  6 LEU HD23 1 1 
        3  2334 1 1  6 LEU HG   H  -0.304   0.665  -0.504 1.00 . A A .  6 LEU HG   1 1 
        3  2335 1 1  6 LEU N    N   3.291   3.287  -1.518 1.00 . A A .  6 LEU N    1 1 
        3  2336 1 1  6 LEU O    O   3.495   0.060  -2.796 1.00 . A A .  6 LEU O    1 1 
        3  2337 1 1  7 LYS C    C   4.529   0.817  -5.235 1.00 . A A .  7 LYS C    1 1 
        3  2338 1 1  7 LYS CA   C   3.116   1.324  -5.210 1.00 . A A .  7 LYS CA   1 1 
        3  2339 1 1  7 LYS CB   C   3.030   2.339  -6.386 1.00 . A A .  7 LYS CB   1 1 
        3  2340 1 1  7 LYS CD   C   0.918   3.483  -5.628 1.00 . A A .  7 LYS CD   1 1 
        3  2341 1 1  7 LYS CE   C   0.267   4.864  -5.422 1.00 . A A .  7 LYS CE   1 1 
        3  2342 1 1  7 LYS CG   C   2.382   3.672  -6.007 1.00 . A A .  7 LYS CG   1 1 
        3  2343 1 1  7 LYS H    H   2.564   2.866  -3.808 1.00 . A A .  7 LYS H    1 1 
        3  2344 1 1  7 LYS HA   H   2.418   0.523  -5.382 1.00 . A A .  7 LYS HA   1 1 
        3  2345 1 1  7 LYS HB2  H   4.016   2.546  -6.784 1.00 . A A .  7 LYS HB2  1 1 
        3  2346 1 1  7 LYS HB3  H   2.452   1.881  -7.174 1.00 . A A .  7 LYS HB3  1 1 
        3  2347 1 1  7 LYS HD2  H   0.398   2.928  -6.394 1.00 . A A .  7 LYS HD2  1 1 
        3  2348 1 1  7 LYS HD3  H   0.898   2.948  -4.690 1.00 . A A .  7 LYS HD3  1 1 
        3  2349 1 1  7 LYS HE2  H   0.758   5.382  -4.614 1.00 . A A .  7 LYS HE2  1 1 
        3  2350 1 1  7 LYS HE3  H   0.385   5.457  -6.315 1.00 . A A .  7 LYS HE3  1 1 
        3  2351 1 1  7 LYS HG2  H   2.946   4.101  -5.196 1.00 . A A .  7 LYS HG2  1 1 
        3  2352 1 1  7 LYS HG3  H   2.459   4.326  -6.865 1.00 . A A .  7 LYS HG3  1 1 
        3  2353 1 1  7 LYS HZ1  H  -1.231   4.020  -4.323 1.00 . A A .  7 LYS HZ1  1 1 
        3  2354 1 1  7 LYS HZ2  H  -1.685   4.266  -5.931 1.00 . A A .  7 LYS HZ2  1 1 
        3  2355 1 1  7 LYS HZ3  H  -1.635   5.574  -4.828 1.00 . A A .  7 LYS HZ3  1 1 
        3  2356 1 1  7 LYS N    N   2.876   1.941  -3.900 1.00 . A A .  7 LYS N    1 1 
        3  2357 1 1  7 LYS NZ   N  -1.171   4.689  -5.128 1.00 . A A .  7 LYS NZ   1 1 
        3  2358 1 1  7 LYS O    O   4.806  -0.299  -5.680 1.00 . A A .  7 LYS O    1 1 
        3  2359 1 1  8 LEU C    C   7.220   0.257  -4.027 1.00 . A A .  8 LEU C    1 1 
        3  2360 1 1  8 LEU CA   C   6.831   1.439  -4.899 1.00 . A A .  8 LEU CA   1 1 
        3  2361 1 1  8 LEU CB   C   7.624   2.694  -4.496 1.00 . A A .  8 LEU CB   1 1 
        3  2362 1 1  8 LEU CD1  C   8.649   3.113  -6.767 1.00 . A A .  8 LEU CD1  1 1 
        3  2363 1 1  8 LEU CD2  C   6.346   3.966  -6.291 1.00 . A A .  8 LEU CD2  1 1 
        3  2364 1 1  8 LEU CG   C   7.731   3.682  -5.685 1.00 . A A .  8 LEU CG   1 1 
        3  2365 1 1  8 LEU H    H   5.099   2.571  -4.539 1.00 . A A .  8 LEU H    1 1 
        3  2366 1 1  8 LEU HA   H   7.057   1.219  -5.932 1.00 . A A .  8 LEU HA   1 1 
        3  2367 1 1  8 LEU HB2  H   7.113   3.179  -3.676 1.00 . A A .  8 LEU HB2  1 1 
        3  2368 1 1  8 LEU HB3  H   8.615   2.404  -4.175 1.00 . A A .  8 LEU HB3  1 1 
        3  2369 1 1  8 LEU HD11 H   8.109   3.022  -7.697 1.00 . A A .  8 LEU HD11 1 1 
        3  2370 1 1  8 LEU HD12 H   9.041   2.150  -6.480 1.00 . A A .  8 LEU HD12 1 1 
        3  2371 1 1  8 LEU HD13 H   9.467   3.801  -6.908 1.00 . A A .  8 LEU HD13 1 1 
        3  2372 1 1  8 LEU HD21 H   5.611   4.211  -5.541 1.00 . A A .  8 LEU HD21 1 1 
        3  2373 1 1  8 LEU HD22 H   6.011   3.123  -6.875 1.00 . A A .  8 LEU HD22 1 1 
        3  2374 1 1  8 LEU HD23 H   6.434   4.819  -6.946 1.00 . A A .  8 LEU HD23 1 1 
        3  2375 1 1  8 LEU HG   H   8.171   4.604  -5.336 1.00 . A A .  8 LEU HG   1 1 
        3  2376 1 1  8 LEU N    N   5.423   1.695  -4.828 1.00 . A A .  8 LEU N    1 1 
        3  2377 1 1  8 LEU O    O   8.011  -0.576  -4.439 1.00 . A A .  8 LEU O    1 1 
        3  2378 1 1  9 ILE C    C   6.294  -2.218  -2.465 1.00 . A A .  9 ILE C    1 1 
        3  2379 1 1  9 ILE CA   C   6.969  -0.945  -1.945 1.00 . A A .  9 ILE CA   1 1 
        3  2380 1 1  9 ILE CB   C   6.519  -0.661  -0.497 1.00 . A A .  9 ILE CB   1 1 
        3  2381 1 1  9 ILE CD1  C   8.676   0.553  -0.060 1.00 . A A .  9 ILE CD1  1 1 
        3  2382 1 1  9 ILE CG1  C   7.149   0.652  -0.002 1.00 . A A .  9 ILE CG1  1 1 
        3  2383 1 1  9 ILE CG2  C   6.972  -1.813   0.417 1.00 . A A .  9 ILE CG2  1 1 
        3  2384 1 1  9 ILE H    H   6.051   0.885  -2.523 1.00 . A A .  9 ILE H    1 1 
        3  2385 1 1  9 ILE HA   H   8.034  -1.130  -1.952 1.00 . A A .  9 ILE HA   1 1 
        3  2386 1 1  9 ILE HB   H   5.442  -0.618  -0.426 1.00 . A A .  9 ILE HB   1 1 
        3  2387 1 1  9 ILE HD11 H   9.036   1.071  -0.934 1.00 . A A .  9 ILE HD11 1 1 
        3  2388 1 1  9 ILE HD12 H   9.000  -0.477  -0.092 1.00 . A A .  9 ILE HD12 1 1 
        3  2389 1 1  9 ILE HD13 H   9.093   1.013   0.822 1.00 . A A .  9 ILE HD13 1 1 
        3  2390 1 1  9 ILE HG12 H   6.817   1.477  -0.614 1.00 . A A .  9 ILE HG12 1 1 
        3  2391 1 1  9 ILE HG13 H   6.848   0.839   1.017 1.00 . A A .  9 ILE HG13 1 1 
        3  2392 1 1  9 ILE HG21 H   6.849  -1.541   1.455 1.00 . A A .  9 ILE HG21 1 1 
        3  2393 1 1  9 ILE HG22 H   8.014  -2.034   0.240 1.00 . A A .  9 ILE HG22 1 1 
        3  2394 1 1  9 ILE HG23 H   6.403  -2.709   0.216 1.00 . A A .  9 ILE HG23 1 1 
        3  2395 1 1  9 ILE N    N   6.682   0.192  -2.820 1.00 . A A .  9 ILE N    1 1 
        3  2396 1 1  9 ILE O    O   6.845  -3.315  -2.374 1.00 . A A .  9 ILE O    1 1 
        3  2397 1 1 10 ARG C    C   4.804  -3.979  -4.422 1.00 . A A . 10 ARG C    1 1 
        3  2398 1 1 10 ARG CA   C   4.212  -3.233  -3.227 1.00 . A A . 10 ARG CA   1 1 
        3  2399 1 1 10 ARG CB   C   2.805  -2.749  -3.584 1.00 . A A . 10 ARG CB   1 1 
        3  2400 1 1 10 ARG CD   C   0.801  -3.715  -4.754 1.00 . A A . 10 ARG CD   1 1 
        3  2401 1 1 10 ARG CG   C   1.828  -3.929  -3.638 1.00 . A A . 10 ARG CG   1 1 
        3  2402 1 1 10 ARG CZ   C   0.598  -1.604  -5.995 1.00 . A A . 10 ARG CZ   1 1 
        3  2403 1 1 10 ARG H    H   4.621  -1.189  -2.814 1.00 . A A . 10 ARG H    1 1 
        3  2404 1 1 10 ARG HA   H   4.141  -3.912  -2.388 1.00 . A A . 10 ARG HA   1 1 
        3  2405 1 1 10 ARG HB2  H   2.468  -2.046  -2.838 1.00 . A A . 10 ARG HB2  1 1 
        3  2406 1 1 10 ARG HB3  H   2.853  -2.270  -4.548 1.00 . A A . 10 ARG HB3  1 1 
        3  2407 1 1 10 ARG HD2  H   1.207  -4.110  -5.671 1.00 . A A . 10 ARG HD2  1 1 
        3  2408 1 1 10 ARG HD3  H  -0.065  -4.315  -4.512 1.00 . A A . 10 ARG HD3  1 1 
        3  2409 1 1 10 ARG HE   H   0.068  -1.861  -4.053 1.00 . A A . 10 ARG HE   1 1 
        3  2410 1 1 10 ARG HG2  H   2.380  -4.835  -3.827 1.00 . A A . 10 ARG HG2  1 1 
        3  2411 1 1 10 ARG HG3  H   1.309  -4.006  -2.692 1.00 . A A . 10 ARG HG3  1 1 
        3  2412 1 1 10 ARG HH11 H   1.395  -3.145  -7.059 1.00 . A A . 10 ARG HH11 1 1 
        3  2413 1 1 10 ARG HH12 H   1.233  -1.681  -7.907 1.00 . A A . 10 ARG HH12 1 1 
        3  2414 1 1 10 ARG HH21 H  -0.149   0.147  -5.266 1.00 . A A . 10 ARG HH21 1 1 
        3  2415 1 1 10 ARG HH22 H   0.356   0.167  -6.902 1.00 . A A . 10 ARG HH22 1 1 
        3  2416 1 1 10 ARG N    N   5.037  -2.080  -2.864 1.00 . A A . 10 ARG N    1 1 
        3  2417 1 1 10 ARG NE   N   0.441  -2.294  -4.856 1.00 . A A . 10 ARG NE   1 1 
        3  2418 1 1 10 ARG NH1  N   1.107  -2.186  -7.053 1.00 . A A . 10 ARG NH1  1 1 
        3  2419 1 1 10 ARG NH2  N   0.244  -0.351  -6.050 1.00 . A A . 10 ARG NH2  1 1 
        3  2420 1 1 10 ARG O    O   4.858  -5.221  -4.441 1.00 . A A . 10 ARG O    1 1 
        3  2421 1 1 11 GLU C    C   6.920  -4.653  -6.422 1.00 . A A . 11 GLU C    1 1 
        3  2422 1 1 11 GLU CA   C   5.678  -3.811  -6.672 1.00 . A A . 11 GLU CA   1 1 
        3  2423 1 1 11 GLU CB   C   5.981  -2.705  -7.694 1.00 . A A . 11 GLU CB   1 1 
        3  2424 1 1 11 GLU CD   C   7.462  -0.710  -8.156 1.00 . A A . 11 GLU CD   1 1 
        3  2425 1 1 11 GLU CG   C   7.150  -1.842  -7.188 1.00 . A A . 11 GLU CG   1 1 
        3  2426 1 1 11 GLU H    H   5.075  -2.248  -5.376 1.00 . A A . 11 GLU H    1 1 
        3  2427 1 1 11 GLU HA   H   4.901  -4.446  -7.080 1.00 . A A . 11 GLU HA   1 1 
        3  2428 1 1 11 GLU HB2  H   6.232  -3.159  -8.645 1.00 . A A . 11 GLU HB2  1 1 
        3  2429 1 1 11 GLU HB3  H   5.111  -2.074  -7.801 1.00 . A A . 11 GLU HB3  1 1 
        3  2430 1 1 11 GLU HG2  H   6.883  -1.419  -6.231 1.00 . A A . 11 GLU HG2  1 1 
        3  2431 1 1 11 GLU HG3  H   8.023  -2.460  -7.069 1.00 . A A . 11 GLU HG3  1 1 
        3  2432 1 1 11 GLU N    N   5.187  -3.224  -5.437 1.00 . A A . 11 GLU N    1 1 
        3  2433 1 1 11 GLU O    O   7.180  -5.614  -7.133 1.00 . A A . 11 GLU O    1 1 
        3  2434 1 1 11 GLU OE1  O   6.906  -0.688  -9.230 1.00 . A A . 11 GLU OE1  1 1 
        3  2435 1 1 11 GLU OE2  O   8.251   0.128  -7.796 1.00 . A A . 11 GLU OE2  1 1 
        3  2436 1 1 12 LYS C    C   8.802  -6.302  -4.758 1.00 . A A . 12 LYS C    1 1 
        3  2437 1 1 12 LYS CA   C   9.010  -4.872  -5.217 1.00 . A A . 12 LYS CA   1 1 
        3  2438 1 1 12 LYS CB   C   9.783  -4.094  -4.155 1.00 . A A . 12 LYS CB   1 1 
        3  2439 1 1 12 LYS CD   C  10.772  -2.632  -5.924 1.00 . A A . 12 LYS CD   1 1 
        3  2440 1 1 12 LYS CE   C  10.910  -1.200  -6.455 1.00 . A A . 12 LYS CE   1 1 
        3  2441 1 1 12 LYS CG   C   9.964  -2.656  -4.634 1.00 . A A . 12 LYS CG   1 1 
        3  2442 1 1 12 LYS H    H   7.510  -3.379  -5.027 1.00 . A A . 12 LYS H    1 1 
        3  2443 1 1 12 LYS HA   H   9.592  -4.898  -6.124 1.00 . A A . 12 LYS HA   1 1 
        3  2444 1 1 12 LYS HB2  H   9.235  -4.122  -3.225 1.00 . A A . 12 LYS HB2  1 1 
        3  2445 1 1 12 LYS HB3  H  10.753  -4.544  -4.002 1.00 . A A . 12 LYS HB3  1 1 
        3  2446 1 1 12 LYS HD2  H  11.760  -3.013  -5.717 1.00 . A A . 12 LYS HD2  1 1 
        3  2447 1 1 12 LYS HD3  H  10.325  -3.241  -6.694 1.00 . A A . 12 LYS HD3  1 1 
        3  2448 1 1 12 LYS HE2  H  11.864  -0.794  -6.163 1.00 . A A . 12 LYS HE2  1 1 
        3  2449 1 1 12 LYS HE3  H  10.863  -1.279  -7.531 1.00 . A A . 12 LYS HE3  1 1 
        3  2450 1 1 12 LYS HG2  H   8.968  -2.312  -4.850 1.00 . A A . 12 LYS HG2  1 1 
        3  2451 1 1 12 LYS HG3  H  10.430  -2.044  -3.876 1.00 . A A . 12 LYS HG3  1 1 
        3  2452 1 1 12 LYS HZ1  H   9.221  -0.683  -5.192 1.00 . A A . 12 LYS HZ1  1 1 
        3  2453 1 1 12 LYS HZ2  H   9.133  -0.198  -6.811 1.00 . A A . 12 LYS HZ2  1 1 
        3  2454 1 1 12 LYS HZ3  H  10.155   0.613  -5.778 1.00 . A A . 12 LYS HZ3  1 1 
        3  2455 1 1 12 LYS N    N   7.730  -4.221  -5.477 1.00 . A A . 12 LYS N    1 1 
        3  2456 1 1 12 LYS NZ   N   9.787  -0.334  -5.993 1.00 . A A . 12 LYS NZ   1 1 
        3  2457 1 1 12 LYS O    O   9.497  -7.219  -5.206 1.00 . A A . 12 LYS O    1 1 
        3  2458 1 1 13 LYS C    C   6.536  -8.558  -4.303 1.00 . A A . 13 LYS C    1 1 
        3  2459 1 1 13 LYS CA   C   7.522  -7.823  -3.397 1.00 . A A . 13 LYS CA   1 1 
        3  2460 1 1 13 LYS CB   C   7.070  -7.786  -1.931 1.00 . A A . 13 LYS CB   1 1 
        3  2461 1 1 13 LYS CD   C   5.381  -7.009  -0.295 1.00 . A A . 13 LYS CD   1 1 
        3  2462 1 1 13 LYS CE   C   5.947  -5.848   0.558 1.00 . A A . 13 LYS CE   1 1 
        3  2463 1 1 13 LYS CG   C   5.850  -6.894  -1.747 1.00 . A A . 13 LYS CG   1 1 
        3  2464 1 1 13 LYS H    H   7.290  -5.728  -3.611 1.00 . A A . 13 LYS H    1 1 
        3  2465 1 1 13 LYS HA   H   8.445  -8.388  -3.443 1.00 . A A . 13 LYS HA   1 1 
        3  2466 1 1 13 LYS HB2  H   6.801  -8.785  -1.620 1.00 . A A . 13 LYS HB2  1 1 
        3  2467 1 1 13 LYS HB3  H   7.880  -7.408  -1.322 1.00 . A A . 13 LYS HB3  1 1 
        3  2468 1 1 13 LYS HD2  H   4.305  -6.926  -0.344 1.00 . A A . 13 LYS HD2  1 1 
        3  2469 1 1 13 LYS HD3  H   5.645  -7.968   0.126 1.00 . A A . 13 LYS HD3  1 1 
        3  2470 1 1 13 LYS HE2  H   6.464  -5.093  -0.009 1.00 . A A . 13 LYS HE2  1 1 
        3  2471 1 1 13 LYS HE3  H   5.124  -5.335   1.027 1.00 . A A . 13 LYS HE3  1 1 
        3  2472 1 1 13 LYS HG2  H   6.123  -5.870  -1.948 1.00 . A A . 13 LYS HG2  1 1 
        3  2473 1 1 13 LYS HG3  H   5.046  -7.186  -2.405 1.00 . A A . 13 LYS HG3  1 1 
        3  2474 1 1 13 LYS HZ1  H   7.754  -6.697   1.281 1.00 . A A . 13 LYS HZ1  1 1 
        3  2475 1 1 13 LYS HZ2  H   6.423  -7.102   2.251 1.00 . A A . 13 LYS HZ2  1 1 
        3  2476 1 1 13 LYS HZ3  H   7.019  -5.567   2.297 1.00 . A A . 13 LYS HZ3  1 1 
        3  2477 1 1 13 LYS N    N   7.828  -6.498  -3.897 1.00 . A A . 13 LYS N    1 1 
        3  2478 1 1 13 LYS NZ   N   6.835  -6.366   1.637 1.00 . A A . 13 LYS NZ   1 1 
        3  2479 1 1 13 LYS O    O   6.180  -9.707  -4.043 1.00 . A A . 13 LYS O    1 1 
        3  2480 1 1 14 LYS C    C   3.981  -8.875  -6.109 1.00 . A A . 14 LYS C    1 1 
        3  2481 1 1 14 LYS CA   C   5.419  -8.537  -6.511 1.00 . A A . 14 LYS CA   1 1 
        3  2482 1 1 14 LYS CB   C   6.104  -9.800  -7.070 1.00 . A A . 14 LYS CB   1 1 
        3  2483 1 1 14 LYS CD   C   8.099  -8.396  -7.766 1.00 . A A . 14 LYS CD   1 1 
        3  2484 1 1 14 LYS CE   C   9.585  -8.527  -8.135 1.00 . A A . 14 LYS CE   1 1 
        3  2485 1 1 14 LYS CG   C   7.639  -9.670  -7.041 1.00 . A A . 14 LYS CG   1 1 
        3  2486 1 1 14 LYS H    H   6.607  -7.048  -5.600 1.00 . A A . 14 LYS H    1 1 
        3  2487 1 1 14 LYS HA   H   5.370  -7.818  -7.315 1.00 . A A . 14 LYS HA   1 1 
        3  2488 1 1 14 LYS HB2  H   5.812 -10.650  -6.469 1.00 . A A . 14 LYS HB2  1 1 
        3  2489 1 1 14 LYS HB3  H   5.777  -9.968  -8.088 1.00 . A A . 14 LYS HB3  1 1 
        3  2490 1 1 14 LYS HD2  H   7.523  -8.173  -8.651 1.00 . A A . 14 LYS HD2  1 1 
        3  2491 1 1 14 LYS HD3  H   8.008  -7.577  -7.073 1.00 . A A . 14 LYS HD3  1 1 
        3  2492 1 1 14 LYS HE2  H   9.739  -9.400  -8.752 1.00 . A A . 14 LYS HE2  1 1 
        3  2493 1 1 14 LYS HE3  H   9.898  -7.656  -8.690 1.00 . A A . 14 LYS HE3  1 1 
        3  2494 1 1 14 LYS HG2  H   8.014  -9.681  -6.028 1.00 . A A . 14 LYS HG2  1 1 
        3  2495 1 1 14 LYS HG3  H   8.040 -10.526  -7.560 1.00 . A A . 14 LYS HG3  1 1 
        3  2496 1 1 14 LYS HZ1  H  10.070  -8.001  -6.138 1.00 . A A . 14 LYS HZ1  1 1 
        3  2497 1 1 14 LYS HZ2  H  11.404  -8.462  -7.077 1.00 . A A . 14 LYS HZ2  1 1 
        3  2498 1 1 14 LYS HZ3  H  10.309  -9.615  -6.527 1.00 . A A . 14 LYS HZ3  1 1 
        3  2499 1 1 14 LYS N    N   6.214  -7.929  -5.428 1.00 . A A . 14 LYS N    1 1 
        3  2500 1 1 14 LYS NZ   N  10.398  -8.645  -6.894 1.00 . A A . 14 LYS NZ   1 1 
        3  2501 1 1 14 LYS O    O   3.262  -9.529  -6.885 1.00 . A A . 14 LYS O    1 1 
        3  2502 1 1 15 ILE C    C   1.257  -7.544  -5.201 1.00 . A A . 15 ILE C    1 1 
        3  2503 1 1 15 ILE CA   C   2.132  -8.611  -4.566 1.00 . A A . 15 ILE CA   1 1 
        3  2504 1 1 15 ILE CB   C   1.986  -8.615  -3.025 1.00 . A A . 15 ILE CB   1 1 
        3  2505 1 1 15 ILE CD1  C   3.647  -9.840  -1.589 1.00 . A A . 15 ILE CD1  1 1 
        3  2506 1 1 15 ILE CG1  C   2.408  -9.986  -2.472 1.00 . A A . 15 ILE CG1  1 1 
        3  2507 1 1 15 ILE CG2  C   0.523  -8.365  -2.632 1.00 . A A . 15 ILE CG2  1 1 
        3  2508 1 1 15 ILE H    H   4.105  -7.825  -4.417 1.00 . A A . 15 ILE H    1 1 
        3  2509 1 1 15 ILE HA   H   1.812  -9.567  -4.954 1.00 . A A . 15 ILE HA   1 1 
        3  2510 1 1 15 ILE HB   H   2.608  -7.840  -2.612 1.00 . A A . 15 ILE HB   1 1 
        3  2511 1 1 15 ILE HD11 H   4.458  -9.436  -2.175 1.00 . A A . 15 ILE HD11 1 1 
        3  2512 1 1 15 ILE HD12 H   3.929 -10.813  -1.212 1.00 . A A . 15 ILE HD12 1 1 
        3  2513 1 1 15 ILE HD13 H   3.421  -9.176  -0.768 1.00 . A A . 15 ILE HD13 1 1 
        3  2514 1 1 15 ILE HG12 H   1.594 -10.394  -1.888 1.00 . A A . 15 ILE HG12 1 1 
        3  2515 1 1 15 ILE HG13 H   2.610 -10.664  -3.283 1.00 . A A . 15 ILE HG13 1 1 
        3  2516 1 1 15 ILE HG21 H  -0.073  -9.205  -2.959 1.00 . A A . 15 ILE HG21 1 1 
        3  2517 1 1 15 ILE HG22 H   0.145  -7.451  -3.065 1.00 . A A . 15 ILE HG22 1 1 
        3  2518 1 1 15 ILE HG23 H   0.457  -8.296  -1.558 1.00 . A A . 15 ILE HG23 1 1 
        3  2519 1 1 15 ILE N    N   3.526  -8.395  -4.964 1.00 . A A . 15 ILE N    1 1 
        3  2520 1 1 15 ILE O    O   1.566  -6.363  -5.119 1.00 . A A . 15 ILE O    1 1 
        3  2521 1 1 16 SER C    C  -1.686  -6.445  -5.649 1.00 . A A . 16 SER C    1 1 
        3  2522 1 1 16 SER CA   C  -0.641  -7.018  -6.586 1.00 . A A . 16 SER CA   1 1 
        3  2523 1 1 16 SER CB   C  -1.326  -7.693  -7.774 1.00 . A A . 16 SER CB   1 1 
        3  2524 1 1 16 SER H    H   0.017  -8.922  -5.969 1.00 . A A . 16 SER H    1 1 
        3  2525 1 1 16 SER HA   H  -0.040  -6.200  -6.958 1.00 . A A . 16 SER HA   1 1 
        3  2526 1 1 16 SER HB2  H  -2.239  -8.165  -7.444 1.00 . A A . 16 SER HB2  1 1 
        3  2527 1 1 16 SER HB3  H  -1.576  -6.933  -8.501 1.00 . A A . 16 SER HB3  1 1 
        3  2528 1 1 16 SER HG   H  -0.578  -9.444  -7.748 1.00 . A A . 16 SER HG   1 1 
        3  2529 1 1 16 SER N    N   0.212  -7.959  -5.890 1.00 . A A . 16 SER N    1 1 
        3  2530 1 1 16 SER O    O  -2.086  -7.089  -4.674 1.00 . A A . 16 SER O    1 1 
        3  2531 1 1 16 SER OG   O  -0.449  -8.676  -8.334 1.00 . A A . 16 SER OG   1 1 
        3  2532 1 1 17 GLN C    C  -4.443  -5.655  -5.223 1.00 . A A . 17 GLN C    1 1 
        3  2533 1 1 17 GLN CA   C  -3.286  -4.673  -5.283 1.00 . A A . 17 GLN CA   1 1 
        3  2534 1 1 17 GLN CB   C  -3.724  -3.391  -6.007 1.00 . A A . 17 GLN CB   1 1 
        3  2535 1 1 17 GLN CD   C  -1.837  -2.791  -7.574 1.00 . A A . 17 GLN CD   1 1 
        3  2536 1 1 17 GLN CG   C  -2.498  -2.487  -6.223 1.00 . A A . 17 GLN CG   1 1 
        3  2537 1 1 17 GLN H    H  -1.883  -4.870  -6.842 1.00 . A A . 17 GLN H    1 1 
        3  2538 1 1 17 GLN HA   H  -2.952  -4.420  -4.288 1.00 . A A . 17 GLN HA   1 1 
        3  2539 1 1 17 GLN HB2  H  -4.184  -3.634  -6.954 1.00 . A A . 17 GLN HB2  1 1 
        3  2540 1 1 17 GLN HB3  H  -4.444  -2.866  -5.395 1.00 . A A . 17 GLN HB3  1 1 
        3  2541 1 1 17 GLN HE21 H  -1.927  -0.926  -8.209 1.00 . A A . 17 GLN HE21 1 1 
        3  2542 1 1 17 GLN HE22 H  -1.220  -2.031  -9.286 1.00 . A A . 17 GLN HE22 1 1 
        3  2543 1 1 17 GLN HG2  H  -2.810  -1.456  -6.183 1.00 . A A . 17 GLN HG2  1 1 
        3  2544 1 1 17 GLN HG3  H  -1.776  -2.633  -5.432 1.00 . A A . 17 GLN HG3  1 1 
        3  2545 1 1 17 GLN N    N  -2.200  -5.290  -6.010 1.00 . A A . 17 GLN N    1 1 
        3  2546 1 1 17 GLN NE2  N  -1.645  -1.841  -8.424 1.00 . A A . 17 GLN NE2  1 1 
        3  2547 1 1 17 GLN O    O  -5.114  -5.803  -4.204 1.00 . A A . 17 GLN O    1 1 
        3  2548 1 1 17 GLN OE1  O  -1.484  -3.943  -7.854 1.00 . A A . 17 GLN OE1  1 1 
        3  2549 1 1 18 SER C    C  -5.474  -8.446  -5.280 1.00 . A A . 18 SER C    1 1 
        3  2550 1 1 18 SER CA   C  -5.624  -7.409  -6.386 1.00 . A A . 18 SER CA   1 1 
        3  2551 1 1 18 SER CB   C  -5.557  -8.070  -7.759 1.00 . A A . 18 SER CB   1 1 
        3  2552 1 1 18 SER H    H  -3.994  -6.267  -7.055 1.00 . A A . 18 SER H    1 1 
        3  2553 1 1 18 SER HA   H  -6.588  -6.938  -6.283 1.00 . A A . 18 SER HA   1 1 
        3  2554 1 1 18 SER HB2  H  -5.608  -9.147  -7.657 1.00 . A A . 18 SER HB2  1 1 
        3  2555 1 1 18 SER HB3  H  -6.399  -7.737  -8.349 1.00 . A A . 18 SER HB3  1 1 
        3  2556 1 1 18 SER HG   H  -4.043  -8.492  -8.897 1.00 . A A . 18 SER HG   1 1 
        3  2557 1 1 18 SER N    N  -4.598  -6.391  -6.297 1.00 . A A . 18 SER N    1 1 
        3  2558 1 1 18 SER O    O  -6.475  -8.945  -4.758 1.00 . A A . 18 SER O    1 1 
        3  2559 1 1 18 SER OG   O  -4.316  -7.719  -8.382 1.00 . A A . 18 SER OG   1 1 
        3  2560 1 1 19 GLU C    C  -4.480  -9.122  -2.497 1.00 . A A . 19 GLU C    1 1 
        3  2561 1 1 19 GLU CA   C  -4.000  -9.692  -3.818 1.00 . A A . 19 GLU CA   1 1 
        3  2562 1 1 19 GLU CB   C  -2.497 -10.040  -3.700 1.00 . A A . 19 GLU CB   1 1 
        3  2563 1 1 19 GLU CD   C  -1.881 -10.546  -6.070 1.00 . A A . 19 GLU CD   1 1 
        3  2564 1 1 19 GLU CG   C  -2.101 -11.133  -4.692 1.00 . A A . 19 GLU CG   1 1 
        3  2565 1 1 19 GLU H    H  -3.472  -8.315  -5.334 1.00 . A A . 19 GLU H    1 1 
        3  2566 1 1 19 GLU HA   H  -4.553 -10.593  -4.011 1.00 . A A . 19 GLU HA   1 1 
        3  2567 1 1 19 GLU HB2  H  -1.871  -9.177  -3.871 1.00 . A A . 19 GLU HB2  1 1 
        3  2568 1 1 19 GLU HB3  H  -2.295 -10.392  -2.700 1.00 . A A . 19 GLU HB3  1 1 
        3  2569 1 1 19 GLU HG2  H  -1.172 -11.541  -4.322 1.00 . A A . 19 GLU HG2  1 1 
        3  2570 1 1 19 GLU HG3  H  -2.846 -11.916  -4.703 1.00 . A A . 19 GLU HG3  1 1 
        3  2571 1 1 19 GLU N    N  -4.237  -8.753  -4.902 1.00 . A A . 19 GLU N    1 1 
        3  2572 1 1 19 GLU O    O  -5.079  -9.821  -1.686 1.00 . A A . 19 GLU O    1 1 
        3  2573 1 1 19 GLU OE1  O  -2.848 -10.311  -6.748 1.00 . A A . 19 GLU OE1  1 1 
        3  2574 1 1 19 GLU OE2  O  -0.736 -10.342  -6.431 1.00 . A A . 19 GLU OE2  1 1 
        3  2575 1 1 20 LEU C    C  -5.581  -6.582  -0.773 1.00 . A A . 20 LEU C    1 1 
        3  2576 1 1 20 LEU CA   C  -4.235  -7.288  -0.926 1.00 . A A . 20 LEU CA   1 1 
        3  2577 1 1 20 LEU CB   C  -3.089  -6.309  -0.633 1.00 . A A . 20 LEU CB   1 1 
        3  2578 1 1 20 LEU CD1  C  -3.781  -4.215  -1.850 1.00 . A A . 20 LEU CD1  1 1 
        3  2579 1 1 20 LEU CD2  C  -1.386  -4.878  -1.808 1.00 . A A . 20 LEU CD2  1 1 
        3  2580 1 1 20 LEU CG   C  -2.823  -5.398  -1.857 1.00 . A A . 20 LEU CG   1 1 
        3  2581 1 1 20 LEU H    H  -3.440  -7.516  -2.887 1.00 . A A . 20 LEU H    1 1 
        3  2582 1 1 20 LEU HA   H  -4.207  -8.041  -0.155 1.00 . A A . 20 LEU HA   1 1 
        3  2583 1 1 20 LEU HB2  H  -3.379  -5.720   0.225 1.00 . A A . 20 LEU HB2  1 1 
        3  2584 1 1 20 LEU HB3  H  -2.198  -6.866  -0.393 1.00 . A A . 20 LEU HB3  1 1 
        3  2585 1 1 20 LEU HD11 H  -4.241  -4.100  -0.880 1.00 . A A . 20 LEU HD11 1 1 
        3  2586 1 1 20 LEU HD12 H  -4.533  -4.412  -2.596 1.00 . A A . 20 LEU HD12 1 1 
        3  2587 1 1 20 LEU HD13 H  -3.257  -3.309  -2.123 1.00 . A A . 20 LEU HD13 1 1 
        3  2588 1 1 20 LEU HD21 H  -0.742  -5.577  -2.317 1.00 . A A . 20 LEU HD21 1 1 
        3  2589 1 1 20 LEU HD22 H  -1.064  -4.760  -0.786 1.00 . A A . 20 LEU HD22 1 1 
        3  2590 1 1 20 LEU HD23 H  -1.334  -3.924  -2.312 1.00 . A A . 20 LEU HD23 1 1 
        3  2591 1 1 20 LEU HG   H  -2.973  -5.944  -2.776 1.00 . A A . 20 LEU HG   1 1 
        3  2592 1 1 20 LEU N    N  -4.032  -7.927  -2.221 1.00 . A A . 20 LEU N    1 1 
        3  2593 1 1 20 LEU O    O  -6.049  -6.392   0.351 1.00 . A A . 20 LEU O    1 1 
        3  2594 1 1 21 ALA C    C  -8.324  -5.374  -0.987 1.00 . A A . 21 ALA C    1 1 
        3  2595 1 1 21 ALA CA   C  -7.088  -4.953  -1.782 1.00 . A A . 21 ALA CA   1 1 
        3  2596 1 1 21 ALA CB   C  -7.451  -4.453  -3.176 1.00 . A A . 21 ALA CB   1 1 
        3  2597 1 1 21 ALA H    H  -5.474  -5.992  -2.661 1.00 . A A . 21 ALA H    1 1 
        3  2598 1 1 21 ALA HA   H  -6.696  -4.112  -1.240 1.00 . A A . 21 ALA HA   1 1 
        3  2599 1 1 21 ALA HB1  H  -8.204  -3.679  -3.116 1.00 . A A . 21 ALA HB1  1 1 
        3  2600 1 1 21 ALA HB2  H  -7.782  -5.260  -3.804 1.00 . A A . 21 ALA HB2  1 1 
        3  2601 1 1 21 ALA HB3  H  -6.559  -4.019  -3.604 1.00 . A A . 21 ALA HB3  1 1 
        3  2602 1 1 21 ALA N    N  -6.027  -5.959  -1.848 1.00 . A A . 21 ALA N    1 1 
        3  2603 1 1 21 ALA O    O  -8.995  -4.527  -0.394 1.00 . A A . 21 ALA O    1 1 
        3  2604 1 1 22 ALA C    C  -9.718  -6.913   1.262 1.00 . A A . 22 ALA C    1 1 
        3  2605 1 1 22 ALA CA   C  -9.831  -7.131  -0.262 1.00 . A A . 22 ALA CA   1 1 
        3  2606 1 1 22 ALA CB   C -10.079  -8.615  -0.559 1.00 . A A . 22 ALA CB   1 1 
        3  2607 1 1 22 ALA H    H  -8.102  -7.280  -1.496 1.00 . A A . 22 ALA H    1 1 
        3  2608 1 1 22 ALA HA   H -10.682  -6.568  -0.615 1.00 . A A . 22 ALA HA   1 1 
        3  2609 1 1 22 ALA HB1  H -10.047  -8.803  -1.621 1.00 . A A . 22 ALA HB1  1 1 
        3  2610 1 1 22 ALA HB2  H -11.047  -8.897  -0.177 1.00 . A A . 22 ALA HB2  1 1 
        3  2611 1 1 22 ALA HB3  H  -9.333  -9.223  -0.070 1.00 . A A . 22 ALA HB3  1 1 
        3  2612 1 1 22 ALA N    N  -8.646  -6.647  -0.984 1.00 . A A . 22 ALA N    1 1 
        3  2613 1 1 22 ALA O    O -10.728  -6.775   1.946 1.00 . A A . 22 ALA O    1 1 
        3  2614 1 1 23 LEU C    C  -8.599  -5.746   3.999 1.00 . A A . 23 LEU C    1 1 
        3  2615 1 1 23 LEU CA   C  -8.268  -7.051   3.251 1.00 . A A . 23 LEU CA   1 1 
        3  2616 1 1 23 LEU CB   C  -6.823  -7.469   3.568 1.00 . A A . 23 LEU CB   1 1 
        3  2617 1 1 23 LEU CD1  C  -7.499  -9.570   4.798 1.00 . A A . 23 LEU CD1  1 1 
        3  2618 1 1 23 LEU CD2  C  -7.179  -9.625   2.307 1.00 . A A . 23 LEU CD2  1 1 
        3  2619 1 1 23 LEU CG   C  -6.692  -9.003   3.619 1.00 . A A . 23 LEU CG   1 1 
        3  2620 1 1 23 LEU H    H  -7.778  -7.258   1.177 1.00 . A A . 23 LEU H    1 1 
        3  2621 1 1 23 LEU HA   H  -8.913  -7.807   3.671 1.00 . A A . 23 LEU HA   1 1 
        3  2622 1 1 23 LEU HB2  H  -6.156  -7.075   2.813 1.00 . A A . 23 LEU HB2  1 1 
        3  2623 1 1 23 LEU HB3  H  -6.528  -7.053   4.518 1.00 . A A . 23 LEU HB3  1 1 
        3  2624 1 1 23 LEU HD11 H  -7.413  -8.924   5.660 1.00 . A A . 23 LEU HD11 1 1 
        3  2625 1 1 23 LEU HD12 H  -7.105 -10.542   5.057 1.00 . A A . 23 LEU HD12 1 1 
        3  2626 1 1 23 LEU HD13 H  -8.537  -9.676   4.525 1.00 . A A . 23 LEU HD13 1 1 
        3  2627 1 1 23 LEU HD21 H  -6.699  -9.143   1.468 1.00 . A A . 23 LEU HD21 1 1 
        3  2628 1 1 23 LEU HD22 H  -8.250  -9.531   2.222 1.00 . A A . 23 LEU HD22 1 1 
        3  2629 1 1 23 LEU HD23 H  -6.929 -10.674   2.315 1.00 . A A . 23 LEU HD23 1 1 
        3  2630 1 1 23 LEU HG   H  -5.658  -9.251   3.789 1.00 . A A . 23 LEU HG   1 1 
        3  2631 1 1 23 LEU N    N  -8.517  -7.043   1.788 1.00 . A A . 23 LEU N    1 1 
        3  2632 1 1 23 LEU O    O  -8.800  -5.785   5.222 1.00 . A A . 23 LEU O    1 1 
        3  2633 1 1 24 LEU C    C  -9.624  -2.873   4.724 1.00 . A A . 24 LEU C    1 1 
        3  2634 1 1 24 LEU CA   C  -8.283  -3.314   4.089 1.00 . A A . 24 LEU CA   1 1 
        3  2635 1 1 24 LEU CB   C  -7.753  -2.189   3.163 1.00 . A A . 24 LEU CB   1 1 
        3  2636 1 1 24 LEU CD1  C  -7.454  -1.496   0.760 1.00 . A A . 24 LEU CD1  1 1 
        3  2637 1 1 24 LEU CD2  C  -6.425  -3.622   1.549 1.00 . A A . 24 LEU CD2  1 1 
        3  2638 1 1 24 LEU CG   C  -7.622  -2.684   1.707 1.00 . A A . 24 LEU CG   1 1 
        3  2639 1 1 24 LEU H    H  -8.015  -4.678   2.451 1.00 . A A . 24 LEU H    1 1 
        3  2640 1 1 24 LEU HA   H  -7.565  -3.437   4.883 1.00 . A A . 24 LEU HA   1 1 
        3  2641 1 1 24 LEU HB2  H  -8.436  -1.354   3.223 1.00 . A A . 24 LEU HB2  1 1 
        3  2642 1 1 24 LEU HB3  H  -6.782  -1.859   3.520 1.00 . A A . 24 LEU HB3  1 1 
        3  2643 1 1 24 LEU HD11 H  -6.634  -1.695   0.083 1.00 . A A . 24 LEU HD11 1 1 
        3  2644 1 1 24 LEU HD12 H  -7.277  -0.581   1.307 1.00 . A A . 24 LEU HD12 1 1 
        3  2645 1 1 24 LEU HD13 H  -8.365  -1.415   0.184 1.00 . A A . 24 LEU HD13 1 1 
        3  2646 1 1 24 LEU HD21 H  -6.127  -4.076   2.483 1.00 . A A . 24 LEU HD21 1 1 
        3  2647 1 1 24 LEU HD22 H  -5.600  -3.093   1.097 1.00 . A A . 24 LEU HD22 1 1 
        3  2648 1 1 24 LEU HD23 H  -6.756  -4.388   0.867 1.00 . A A . 24 LEU HD23 1 1 
        3  2649 1 1 24 LEU HG   H  -8.528  -3.189   1.417 1.00 . A A . 24 LEU HG   1 1 
        3  2650 1 1 24 LEU N    N  -8.362  -4.610   3.365 1.00 . A A . 24 LEU N    1 1 
        3  2651 1 1 24 LEU O    O  -9.631  -2.024   5.637 1.00 . A A . 24 LEU O    1 1 
        3  2652 1 1 25 GLU C    C -12.540  -1.727   4.047 1.00 . A A . 25 GLU C    1 1 
        3  2653 1 1 25 GLU CA   C -12.080  -3.040   4.692 1.00 . A A . 25 GLU CA   1 1 
        3  2654 1 1 25 GLU CB   C -12.177  -2.957   6.235 1.00 . A A . 25 GLU CB   1 1 
        3  2655 1 1 25 GLU CD   C -12.010  -4.260   8.381 1.00 . A A . 25 GLU CD   1 1 
        3  2656 1 1 25 GLU CG   C -11.942  -4.346   6.864 1.00 . A A . 25 GLU CG   1 1 
        3  2657 1 1 25 GLU H    H -10.650  -4.043   3.486 1.00 . A A . 25 GLU H    1 1 
        3  2658 1 1 25 GLU HA   H -12.753  -3.808   4.338 1.00 . A A . 25 GLU HA   1 1 
        3  2659 1 1 25 GLU HB2  H -11.543  -2.188   6.649 1.00 . A A . 25 GLU HB2  1 1 
        3  2660 1 1 25 GLU HB3  H -13.188  -2.657   6.464 1.00 . A A . 25 GLU HB3  1 1 
        3  2661 1 1 25 GLU HG2  H -12.735  -4.997   6.526 1.00 . A A . 25 GLU HG2  1 1 
        3  2662 1 1 25 GLU HG3  H -10.967  -4.713   6.568 1.00 . A A . 25 GLU HG3  1 1 
        3  2663 1 1 25 GLU N    N -10.730  -3.407   4.226 1.00 . A A . 25 GLU N    1 1 
        3  2664 1 1 25 GLU O    O -13.332  -0.970   4.626 1.00 . A A . 25 GLU O    1 1 
        3  2665 1 1 25 GLU OE1  O -11.494  -3.317   8.925 1.00 . A A . 25 GLU OE1  1 1 
        3  2666 1 1 25 GLU OE2  O -12.567  -5.148   8.979 1.00 . A A . 25 GLU OE2  1 1 
        3  2667 1 1 26 VAL C    C -13.063  -1.041   0.663 1.00 . A A . 26 VAL C    1 1 
        3  2668 1 1 26 VAL CA   C -12.632  -0.437   1.972 1.00 . A A . 26 VAL CA   1 1 
        3  2669 1 1 26 VAL CB   C -11.524   0.604   1.717 1.00 . A A . 26 VAL CB   1 1 
        3  2670 1 1 26 VAL CG1  C -11.089   1.258   3.027 1.00 . A A . 26 VAL CG1  1 1 
        3  2671 1 1 26 VAL CG2  C -10.313  -0.061   1.057 1.00 . A A . 26 VAL CG2  1 1 
        3  2672 1 1 26 VAL H    H -11.626  -2.243   2.358 1.00 . A A . 26 VAL H    1 1 
        3  2673 1 1 26 VAL HA   H -13.485   0.033   2.438 1.00 . A A . 26 VAL HA   1 1 
        3  2674 1 1 26 VAL HB   H -11.921   1.365   1.061 1.00 . A A . 26 VAL HB   1 1 
        3  2675 1 1 26 VAL HG11 H -11.952   1.614   3.570 1.00 . A A . 26 VAL HG11 1 1 
        3  2676 1 1 26 VAL HG12 H -10.454   2.097   2.783 1.00 . A A . 26 VAL HG12 1 1 
        3  2677 1 1 26 VAL HG13 H -10.541   0.540   3.619 1.00 . A A . 26 VAL HG13 1 1 
        3  2678 1 1 26 VAL HG21 H -10.030  -0.947   1.604 1.00 . A A . 26 VAL HG21 1 1 
        3  2679 1 1 26 VAL HG22 H  -9.490   0.639   1.052 1.00 . A A . 26 VAL HG22 1 1 
        3  2680 1 1 26 VAL HG23 H -10.565  -0.329   0.040 1.00 . A A . 26 VAL HG23 1 1 
        3  2681 1 1 26 VAL N    N -12.151  -1.541   2.803 1.00 . A A . 26 VAL N    1 1 
        3  2682 1 1 26 VAL O    O -12.676  -2.174   0.368 1.00 . A A . 26 VAL O    1 1 
        3  2683 1 1 27 SER C    C -12.999  -1.310  -2.157 1.00 . A A . 27 SER C    1 1 
        3  2684 1 1 27 SER CA   C -14.260  -0.955  -1.377 1.00 . A A . 27 SER CA   1 1 
        3  2685 1 1 27 SER CB   C -15.157  -0.006  -2.187 1.00 . A A . 27 SER CB   1 1 
        3  2686 1 1 27 SER H    H -14.174   0.552   0.116 1.00 . A A . 27 SER H    1 1 
        3  2687 1 1 27 SER HA   H -14.802  -1.865  -1.159 1.00 . A A . 27 SER HA   1 1 
        3  2688 1 1 27 SER HB2  H -14.977  -0.157  -3.242 1.00 . A A . 27 SER HB2  1 1 
        3  2689 1 1 27 SER HB3  H -16.190  -0.243  -1.977 1.00 . A A . 27 SER HB3  1 1 
        3  2690 1 1 27 SER HG   H -14.077   1.547  -2.409 1.00 . A A . 27 SER HG   1 1 
        3  2691 1 1 27 SER N    N -13.862  -0.342  -0.129 1.00 . A A . 27 SER N    1 1 
        3  2692 1 1 27 SER O    O -12.081  -0.489  -2.284 1.00 . A A . 27 SER O    1 1 
        3  2693 1 1 27 SER OG   O -14.860   1.356  -1.851 1.00 . A A . 27 SER OG   1 1 
        3  2694 1 1 28 ARG C    C -11.529  -2.355  -4.570 1.00 . A A . 28 ARG C    1 1 
        3  2695 1 1 28 ARG CA   C -11.714  -3.040  -3.230 1.00 . A A . 28 ARG CA   1 1 
        3  2696 1 1 28 ARG CB   C -11.718  -4.574  -3.362 1.00 . A A . 28 ARG CB   1 1 
        3  2697 1 1 28 ARG CD   C -10.276  -6.568  -3.908 1.00 . A A . 28 ARG CD   1 1 
        3  2698 1 1 28 ARG CG   C -10.298  -5.063  -3.610 1.00 . A A . 28 ARG CG   1 1 
        3  2699 1 1 28 ARG CZ   C -11.646  -8.550  -3.463 1.00 . A A . 28 ARG CZ   1 1 
        3  2700 1 1 28 ARG H    H -13.611  -3.197  -2.349 1.00 . A A . 28 ARG H    1 1 
        3  2701 1 1 28 ARG HA   H -10.887  -2.752  -2.601 1.00 . A A . 28 ARG HA   1 1 
        3  2702 1 1 28 ARG HB2  H -11.990  -4.961  -2.388 1.00 . A A . 28 ARG HB2  1 1 
        3  2703 1 1 28 ARG HB3  H -12.371  -4.912  -4.157 1.00 . A A . 28 ARG HB3  1 1 
        3  2704 1 1 28 ARG HD2  H -10.257  -6.701  -4.976 1.00 . A A . 28 ARG HD2  1 1 
        3  2705 1 1 28 ARG HD3  H  -9.352  -6.974  -3.518 1.00 . A A . 28 ARG HD3  1 1 
        3  2706 1 1 28 ARG HE   H -12.058  -6.733  -2.749 1.00 . A A . 28 ARG HE   1 1 
        3  2707 1 1 28 ARG HG2  H  -9.821  -4.498  -4.396 1.00 . A A . 28 ARG HG2  1 1 
        3  2708 1 1 28 ARG HG3  H  -9.796  -4.890  -2.675 1.00 . A A . 28 ARG HG3  1 1 
        3  2709 1 1 28 ARG HH11 H  -9.962  -8.900  -4.539 1.00 . A A . 28 ARG HH11 1 1 
        3  2710 1 1 28 ARG HH12 H -10.940 -10.264  -4.280 1.00 . A A . 28 ARG HH12 1 1 
        3  2711 1 1 28 ARG HH21 H -13.380  -8.565  -2.420 1.00 . A A . 28 ARG HH21 1 1 
        3  2712 1 1 28 ARG HH22 H -12.904 -10.075  -3.056 1.00 . A A . 28 ARG HH22 1 1 
        3  2713 1 1 28 ARG N    N -12.906  -2.557  -2.579 1.00 . A A . 28 ARG N    1 1 
        3  2714 1 1 28 ARG NE   N -11.418  -7.246  -3.291 1.00 . A A . 28 ARG NE   1 1 
        3  2715 1 1 28 ARG NH1  N -10.793  -9.284  -4.139 1.00 . A A . 28 ARG NH1  1 1 
        3  2716 1 1 28 ARG NH2  N -12.711  -9.098  -2.947 1.00 . A A . 28 ARG NH2  1 1 
        3  2717 1 1 28 ARG O    O -10.409  -2.051  -4.986 1.00 . A A . 28 ARG O    1 1 
        3  2718 1 1 29 GLN C    C -12.005  -0.211  -6.521 1.00 . A A . 29 GLN C    1 1 
        3  2719 1 1 29 GLN CA   C -12.578  -1.600  -6.604 1.00 . A A . 29 GLN CA   1 1 
        3  2720 1 1 29 GLN CB   C -13.991  -1.488  -7.172 1.00 . A A . 29 GLN CB   1 1 
        3  2721 1 1 29 GLN CD   C -16.135  -2.696  -7.560 1.00 . A A . 29 GLN CD   1 1 
        3  2722 1 1 29 GLN CG   C -14.761  -2.773  -6.898 1.00 . A A . 29 GLN CG   1 1 
        3  2723 1 1 29 GLN H    H -13.471  -2.502  -4.905 1.00 . A A . 29 GLN H    1 1 
        3  2724 1 1 29 GLN HA   H -11.991  -2.222  -7.262 1.00 . A A . 29 GLN HA   1 1 
        3  2725 1 1 29 GLN HB2  H -14.522  -0.650  -6.741 1.00 . A A . 29 GLN HB2  1 1 
        3  2726 1 1 29 GLN HB3  H -13.936  -1.345  -8.241 1.00 . A A . 29 GLN HB3  1 1 
        3  2727 1 1 29 GLN HE21 H -16.733  -4.473  -6.916 1.00 . A A . 29 GLN HE21 1 1 
        3  2728 1 1 29 GLN HE22 H -17.844  -3.624  -7.865 1.00 . A A . 29 GLN HE22 1 1 
        3  2729 1 1 29 GLN HG2  H -14.193  -3.653  -7.153 1.00 . A A . 29 GLN HG2  1 1 
        3  2730 1 1 29 GLN HG3  H -14.898  -2.800  -5.826 1.00 . A A . 29 GLN HG3  1 1 
        3  2731 1 1 29 GLN N    N -12.626  -2.180  -5.276 1.00 . A A . 29 GLN N    1 1 
        3  2732 1 1 29 GLN NE2  N -16.965  -3.676  -7.436 1.00 . A A . 29 GLN NE2  1 1 
        3  2733 1 1 29 GLN O    O -11.146   0.181  -7.322 1.00 . A A . 29 GLN O    1 1 
        3  2734 1 1 29 GLN OE1  O -16.451  -1.697  -8.227 1.00 . A A . 29 GLN OE1  1 1 
        3  2735 1 1 30 THR C    C -10.645   1.991  -5.070 1.00 . A A . 30 THR C    1 1 
        3  2736 1 1 30 THR CA   C -12.110   1.907  -5.398 1.00 . A A . 30 THR CA   1 1 
        3  2737 1 1 30 THR CB   C -12.956   2.551  -4.300 1.00 . A A . 30 THR CB   1 1 
        3  2738 1 1 30 THR CG2  C -14.363   2.807  -4.830 1.00 . A A . 30 THR CG2  1 1 
        3  2739 1 1 30 THR H    H -13.209   0.201  -4.971 1.00 . A A . 30 THR H    1 1 
        3  2740 1 1 30 THR HA   H -12.272   2.451  -6.314 1.00 . A A . 30 THR HA   1 1 
        3  2741 1 1 30 THR HB   H -12.524   3.488  -3.981 1.00 . A A . 30 THR HB   1 1 
        3  2742 1 1 30 THR HG1  H -12.197   1.679  -2.735 1.00 . A A . 30 THR HG1  1 1 
        3  2743 1 1 30 THR HG21 H -14.848   3.574  -4.243 1.00 . A A . 30 THR HG21 1 1 
        3  2744 1 1 30 THR HG22 H -14.953   1.903  -4.811 1.00 . A A . 30 THR HG22 1 1 
        3  2745 1 1 30 THR HG23 H -14.293   3.137  -5.855 1.00 . A A . 30 THR HG23 1 1 
        3  2746 1 1 30 THR N    N -12.511   0.543  -5.568 1.00 . A A . 30 THR N    1 1 
        3  2747 1 1 30 THR O    O  -9.910   2.710  -5.729 1.00 . A A . 30 THR O    1 1 
        3  2748 1 1 30 THR OG1  O -13.043   1.652  -3.206 1.00 . A A . 30 THR OG1  1 1 
        3  2749 1 1 31 ILE C    C  -7.951   0.738  -4.907 1.00 . A A . 31 ILE C    1 1 
        3  2750 1 1 31 ILE CA   C  -8.804   1.209  -3.759 1.00 . A A . 31 ILE CA   1 1 
        3  2751 1 1 31 ILE CB   C  -8.522   0.411  -2.471 1.00 . A A . 31 ILE CB   1 1 
        3  2752 1 1 31 ILE CD1  C  -6.883   2.139  -1.658 1.00 . A A . 31 ILE CD1  1 1 
        3  2753 1 1 31 ILE CG1  C  -7.075   0.663  -2.008 1.00 . A A . 31 ILE CG1  1 1 
        3  2754 1 1 31 ILE CG2  C  -8.716  -1.079  -2.722 1.00 . A A . 31 ILE CG2  1 1 
        3  2755 1 1 31 ILE H    H -10.818   0.562  -3.677 1.00 . A A . 31 ILE H    1 1 
        3  2756 1 1 31 ILE HA   H  -8.544   2.241  -3.580 1.00 . A A . 31 ILE HA   1 1 
        3  2757 1 1 31 ILE HB   H  -9.213   0.726  -1.697 1.00 . A A . 31 ILE HB   1 1 
        3  2758 1 1 31 ILE HD11 H  -6.657   2.686  -2.562 1.00 . A A . 31 ILE HD11 1 1 
        3  2759 1 1 31 ILE HD12 H  -6.063   2.241  -0.963 1.00 . A A . 31 ILE HD12 1 1 
        3  2760 1 1 31 ILE HD13 H  -7.790   2.532  -1.225 1.00 . A A . 31 ILE HD13 1 1 
        3  2761 1 1 31 ILE HG12 H  -6.871   0.066  -1.137 1.00 . A A . 31 ILE HG12 1 1 
        3  2762 1 1 31 ILE HG13 H  -6.374   0.391  -2.781 1.00 . A A . 31 ILE HG13 1 1 
        3  2763 1 1 31 ILE HG21 H  -8.679  -1.618  -1.789 1.00 . A A . 31 ILE HG21 1 1 
        3  2764 1 1 31 ILE HG22 H  -7.952  -1.459  -3.387 1.00 . A A . 31 ILE HG22 1 1 
        3  2765 1 1 31 ILE HG23 H  -9.692  -1.207  -3.160 1.00 . A A . 31 ILE HG23 1 1 
        3  2766 1 1 31 ILE N    N -10.201   1.187  -4.118 1.00 . A A . 31 ILE N    1 1 
        3  2767 1 1 31 ILE O    O  -6.965   1.376  -5.236 1.00 . A A . 31 ILE O    1 1 
        3  2768 1 1 32 ASN C    C  -7.580   0.302  -7.821 1.00 . A A . 32 ASN C    1 1 
        3  2769 1 1 32 ASN CA   C  -7.650  -0.779  -6.763 1.00 . A A . 32 ASN CA   1 1 
        3  2770 1 1 32 ASN CB   C  -8.283  -2.053  -7.351 1.00 . A A . 32 ASN CB   1 1 
        3  2771 1 1 32 ASN CG   C  -7.921  -3.267  -6.507 1.00 . A A . 32 ASN CG   1 1 
        3  2772 1 1 32 ASN H    H  -9.231  -0.744  -5.323 1.00 . A A . 32 ASN H    1 1 
        3  2773 1 1 32 ASN HA   H  -6.643  -1.012  -6.442 1.00 . A A . 32 ASN HA   1 1 
        3  2774 1 1 32 ASN HB2  H  -9.356  -1.954  -7.386 1.00 . A A . 32 ASN HB2  1 1 
        3  2775 1 1 32 ASN HB3  H  -7.908  -2.201  -8.352 1.00 . A A . 32 ASN HB3  1 1 
        3  2776 1 1 32 ASN HD21 H  -9.397  -4.405  -7.207 1.00 . A A . 32 ASN HD21 1 1 
        3  2777 1 1 32 ASN HD22 H  -8.389  -5.148  -6.072 1.00 . A A . 32 ASN HD22 1 1 
        3  2778 1 1 32 ASN N    N  -8.393  -0.306  -5.596 1.00 . A A . 32 ASN N    1 1 
        3  2779 1 1 32 ASN ND2  N  -8.626  -4.359  -6.602 1.00 . A A . 32 ASN ND2  1 1 
        3  2780 1 1 32 ASN O    O  -6.517   0.565  -8.381 1.00 . A A . 32 ASN O    1 1 
        3  2781 1 1 32 ASN OD1  O  -6.960  -3.222  -5.737 1.00 . A A . 32 ASN OD1  1 1 
        3  2782 1 1 33 GLY C    C  -7.961   3.305  -8.390 1.00 . A A . 33 GLY C    1 1 
        3  2783 1 1 33 GLY CA   C  -8.717   2.113  -8.959 1.00 . A A . 33 GLY CA   1 1 
        3  2784 1 1 33 GLY H    H  -9.494   0.791  -7.502 1.00 . A A . 33 GLY H    1 1 
        3  2785 1 1 33 GLY HA2  H  -8.233   1.811  -9.874 1.00 . A A . 33 GLY HA2  1 1 
        3  2786 1 1 33 GLY HA3  H  -9.731   2.409  -9.177 1.00 . A A . 33 GLY HA3  1 1 
        3  2787 1 1 33 GLY N    N  -8.694   0.992  -8.033 1.00 . A A . 33 GLY N    1 1 
        3  2788 1 1 33 GLY O    O  -7.147   3.921  -9.074 1.00 . A A . 33 GLY O    1 1 
        3  2789 1 1 34 ILE C    C  -6.155   4.625  -6.230 1.00 . A A . 34 ILE C    1 1 
        3  2790 1 1 34 ILE CA   C  -7.649   4.770  -6.467 1.00 . A A . 34 ILE CA   1 1 
        3  2791 1 1 34 ILE CB   C  -8.450   5.185  -5.211 1.00 . A A . 34 ILE CB   1 1 
        3  2792 1 1 34 ILE CD1  C -10.608   5.408  -6.515 1.00 . A A . 34 ILE CD1  1 1 
        3  2793 1 1 34 ILE CG1  C  -9.591   6.132  -5.636 1.00 . A A . 34 ILE CG1  1 1 
        3  2794 1 1 34 ILE CG2  C  -7.565   5.861  -4.171 1.00 . A A . 34 ILE CG2  1 1 
        3  2795 1 1 34 ILE H    H  -8.923   3.109  -6.651 1.00 . A A . 34 ILE H    1 1 
        3  2796 1 1 34 ILE HA   H  -7.766   5.558  -7.189 1.00 . A A . 34 ILE HA   1 1 
        3  2797 1 1 34 ILE HB   H  -8.865   4.316  -4.725 1.00 . A A . 34 ILE HB   1 1 
        3  2798 1 1 34 ILE HD11 H -11.147   4.692  -5.915 1.00 . A A . 34 ILE HD11 1 1 
        3  2799 1 1 34 ILE HD12 H -10.116   4.912  -7.339 1.00 . A A . 34 ILE HD12 1 1 
        3  2800 1 1 34 ILE HD13 H -11.292   6.147  -6.909 1.00 . A A . 34 ILE HD13 1 1 
        3  2801 1 1 34 ILE HG12 H -10.080   6.557  -4.773 1.00 . A A . 34 ILE HG12 1 1 
        3  2802 1 1 34 ILE HG13 H  -9.133   6.921  -6.221 1.00 . A A . 34 ILE HG13 1 1 
        3  2803 1 1 34 ILE HG21 H  -7.140   6.778  -4.554 1.00 . A A . 34 ILE HG21 1 1 
        3  2804 1 1 34 ILE HG22 H  -6.805   5.160  -3.856 1.00 . A A . 34 ILE HG22 1 1 
        3  2805 1 1 34 ILE HG23 H  -8.173   6.070  -3.303 1.00 . A A . 34 ILE HG23 1 1 
        3  2806 1 1 34 ILE N    N  -8.258   3.637  -7.145 1.00 . A A . 34 ILE N    1 1 
        3  2807 1 1 34 ILE O    O  -5.388   5.558  -6.494 1.00 . A A . 34 ILE O    1 1 
        3  2808 1 1 35 GLU C    C  -3.617   3.385  -6.972 1.00 . A A . 35 GLU C    1 1 
        3  2809 1 1 35 GLU CA   C  -4.296   3.249  -5.626 1.00 . A A . 35 GLU CA   1 1 
        3  2810 1 1 35 GLU CB   C  -3.987   1.896  -4.973 1.00 . A A . 35 GLU CB   1 1 
        3  2811 1 1 35 GLU CD   C  -1.727   2.056  -3.924 1.00 . A A . 35 GLU CD   1 1 
        3  2812 1 1 35 GLU CG   C  -3.216   2.126  -3.667 1.00 . A A . 35 GLU CG   1 1 
        3  2813 1 1 35 GLU H    H  -6.354   2.724  -5.615 1.00 . A A . 35 GLU H    1 1 
        3  2814 1 1 35 GLU HA   H  -3.927   4.043  -5.003 1.00 . A A . 35 GLU HA   1 1 
        3  2815 1 1 35 GLU HB2  H  -4.910   1.390  -4.747 1.00 . A A . 35 GLU HB2  1 1 
        3  2816 1 1 35 GLU HB3  H  -3.394   1.276  -5.628 1.00 . A A . 35 GLU HB3  1 1 
        3  2817 1 1 35 GLU HG2  H  -3.458   3.115  -3.296 1.00 . A A . 35 GLU HG2  1 1 
        3  2818 1 1 35 GLU HG3  H  -3.497   1.421  -2.904 1.00 . A A . 35 GLU HG3  1 1 
        3  2819 1 1 35 GLU N    N  -5.722   3.461  -5.788 1.00 . A A . 35 GLU N    1 1 
        3  2820 1 1 35 GLU O    O  -2.464   3.853  -7.073 1.00 . A A . 35 GLU O    1 1 
        3  2821 1 1 35 GLU OE1  O  -1.286   1.132  -4.594 1.00 . A A . 35 GLU OE1  1 1 
        3  2822 1 1 35 GLU OE2  O  -1.046   2.935  -3.464 1.00 . A A . 35 GLU OE2  1 1 
        3  2823 1 1 36 LYS C    C  -3.971   4.653  -9.872 1.00 . A A . 36 LYS C    1 1 
        3  2824 1 1 36 LYS CA   C  -3.940   3.206  -9.376 1.00 . A A . 36 LYS CA   1 1 
        3  2825 1 1 36 LYS CB   C  -4.751   2.292 -10.305 1.00 . A A . 36 LYS CB   1 1 
        3  2826 1 1 36 LYS CD   C  -4.623   0.887 -12.380 1.00 . A A . 36 LYS CD   1 1 
        3  2827 1 1 36 LYS CE   C  -3.734   0.500 -13.569 1.00 . A A . 36 LYS CE   1 1 
        3  2828 1 1 36 LYS CG   C  -3.902   1.933 -11.529 1.00 . A A . 36 LYS CG   1 1 
        3  2829 1 1 36 LYS H    H  -5.308   2.816  -7.835 1.00 . A A . 36 LYS H    1 1 
        3  2830 1 1 36 LYS HA   H  -2.913   2.877  -9.402 1.00 . A A . 36 LYS HA   1 1 
        3  2831 1 1 36 LYS HB2  H  -5.029   1.395  -9.775 1.00 . A A . 36 LYS HB2  1 1 
        3  2832 1 1 36 LYS HB3  H  -5.640   2.809 -10.631 1.00 . A A . 36 LYS HB3  1 1 
        3  2833 1 1 36 LYS HD2  H  -4.828   0.013 -11.776 1.00 . A A . 36 LYS HD2  1 1 
        3  2834 1 1 36 LYS HD3  H  -5.554   1.292 -12.746 1.00 . A A . 36 LYS HD3  1 1 
        3  2835 1 1 36 LYS HE2  H  -2.820   0.063 -13.193 1.00 . A A . 36 LYS HE2  1 1 
        3  2836 1 1 36 LYS HE3  H  -4.239  -0.226 -14.192 1.00 . A A . 36 LYS HE3  1 1 
        3  2837 1 1 36 LYS HG2  H  -3.728   2.826 -12.114 1.00 . A A . 36 LYS HG2  1 1 
        3  2838 1 1 36 LYS HG3  H  -2.959   1.536 -11.182 1.00 . A A . 36 LYS HG3  1 1 
        3  2839 1 1 36 LYS HZ1  H  -4.226   2.384 -14.372 1.00 . A A . 36 LYS HZ1  1 1 
        3  2840 1 1 36 LYS HZ2  H  -3.248   1.432 -15.348 1.00 . A A . 36 LYS HZ2  1 1 
        3  2841 1 1 36 LYS HZ3  H  -2.593   2.200 -13.984 1.00 . A A . 36 LYS HZ3  1 1 
        3  2842 1 1 36 LYS N    N  -4.383   3.082  -8.006 1.00 . A A . 36 LYS N    1 1 
        3  2843 1 1 36 LYS NZ   N  -3.429   1.716 -14.365 1.00 . A A . 36 LYS NZ   1 1 
        3  2844 1 1 36 LYS O    O  -4.440   4.908 -10.983 1.00 . A A . 36 LYS O    1 1 
        3  2845 1 1 37 ASN C    C  -3.995   8.015  -8.705 1.00 . A A . 37 ASN C    1 1 
        3  2846 1 1 37 ASN CA   C  -3.163   7.000  -9.483 1.00 . A A . 37 ASN CA   1 1 
        3  2847 1 1 37 ASN CB   C  -3.435   7.206 -10.974 1.00 . A A . 37 ASN CB   1 1 
        3  2848 1 1 37 ASN CG   C  -2.899   8.551 -11.437 1.00 . A A . 37 ASN CG   1 1 
        3  2849 1 1 37 ASN H    H  -2.962   5.262  -8.244 1.00 . A A . 37 ASN H    1 1 
        3  2850 1 1 37 ASN HA   H  -2.124   7.230  -9.316 1.00 . A A . 37 ASN HA   1 1 
        3  2851 1 1 37 ASN HB2  H  -2.990   6.416 -11.556 1.00 . A A . 37 ASN HB2  1 1 
        3  2852 1 1 37 ASN HB3  H  -4.518   7.208 -11.063 1.00 . A A . 37 ASN HB3  1 1 
        3  2853 1 1 37 ASN HD21 H  -1.015   8.118 -10.996 1.00 . A A . 37 ASN HD21 1 1 
        3  2854 1 1 37 ASN HD22 H  -1.259   9.662 -11.638 1.00 . A A . 37 ASN HD22 1 1 
        3  2855 1 1 37 ASN N    N  -3.367   5.572  -9.082 1.00 . A A . 37 ASN N    1 1 
        3  2856 1 1 37 ASN ND2  N  -1.624   8.798 -11.354 1.00 . A A . 37 ASN ND2  1 1 
        3  2857 1 1 37 ASN O    O  -3.947   9.209  -9.013 1.00 . A A . 37 ASN O    1 1 
        3  2858 1 1 37 ASN OD1  O  -3.667   9.403 -11.890 1.00 . A A . 37 ASN OD1  1 1 
        3  2859 1 1 38 LYS C    C  -4.915   8.693  -5.479 1.00 . A A . 38 LYS C    1 1 
        3  2860 1 1 38 LYS CA   C  -5.461   8.548  -6.892 1.00 . A A . 38 LYS CA   1 1 
        3  2861 1 1 38 LYS CB   C  -6.943   8.193  -6.887 1.00 . A A . 38 LYS CB   1 1 
        3  2862 1 1 38 LYS CD   C  -8.298   7.406  -8.868 1.00 . A A . 38 LYS CD   1 1 
        3  2863 1 1 38 LYS CE   C  -8.708   7.765 -10.302 1.00 . A A . 38 LYS CE   1 1 
        3  2864 1 1 38 LYS CG   C  -7.558   8.597  -8.241 1.00 . A A . 38 LYS CG   1 1 
        3  2865 1 1 38 LYS H    H  -4.694   6.644  -7.423 1.00 . A A . 38 LYS H    1 1 
        3  2866 1 1 38 LYS HA   H  -5.354   9.523  -7.346 1.00 . A A . 38 LYS HA   1 1 
        3  2867 1 1 38 LYS HB2  H  -7.044   7.145  -6.677 1.00 . A A . 38 LYS HB2  1 1 
        3  2868 1 1 38 LYS HB3  H  -7.421   8.745  -6.092 1.00 . A A . 38 LYS HB3  1 1 
        3  2869 1 1 38 LYS HD2  H  -7.615   6.568  -8.923 1.00 . A A . 38 LYS HD2  1 1 
        3  2870 1 1 38 LYS HD3  H  -9.178   7.147  -8.299 1.00 . A A . 38 LYS HD3  1 1 
        3  2871 1 1 38 LYS HE2  H  -7.806   7.956 -10.865 1.00 . A A . 38 LYS HE2  1 1 
        3  2872 1 1 38 LYS HE3  H  -9.233   6.940 -10.760 1.00 . A A . 38 LYS HE3  1 1 
        3  2873 1 1 38 LYS HG2  H  -8.245   9.415  -8.075 1.00 . A A . 38 LYS HG2  1 1 
        3  2874 1 1 38 LYS HG3  H  -6.780   8.929  -8.910 1.00 . A A . 38 LYS HG3  1 1 
        3  2875 1 1 38 LYS HZ1  H -10.050   9.129  -9.378 1.00 . A A . 38 LYS HZ1  1 1 
        3  2876 1 1 38 LYS HZ2  H -10.301   8.928 -11.023 1.00 . A A . 38 LYS HZ2  1 1 
        3  2877 1 1 38 LYS HZ3  H  -9.014   9.838 -10.506 1.00 . A A . 38 LYS HZ3  1 1 
        3  2878 1 1 38 LYS N    N  -4.700   7.592  -7.686 1.00 . A A . 38 LYS N    1 1 
        3  2879 1 1 38 LYS NZ   N  -9.566   8.986 -10.288 1.00 . A A . 38 LYS NZ   1 1 
        3  2880 1 1 38 LYS O    O  -4.730   9.817  -4.994 1.00 . A A . 38 LYS O    1 1 
        3  2881 1 1 39 TYR C    C  -3.191   6.553  -3.108 1.00 . A A . 39 TYR C    1 1 
        3  2882 1 1 39 TYR CA   C  -4.204   7.622  -3.420 1.00 . A A . 39 TYR CA   1 1 
        3  2883 1 1 39 TYR CB   C  -5.347   7.547  -2.395 1.00 . A A . 39 TYR CB   1 1 
        3  2884 1 1 39 TYR CD1  C  -5.384   9.982  -1.795 1.00 . A A . 39 TYR CD1  1 1 
        3  2885 1 1 39 TYR CD2  C  -7.379   9.004  -2.760 1.00 . A A . 39 TYR CD2  1 1 
        3  2886 1 1 39 TYR CE1  C  -6.029  11.213  -1.714 1.00 . A A . 39 TYR CE1  1 1 
        3  2887 1 1 39 TYR CE2  C  -8.025  10.234  -2.681 1.00 . A A . 39 TYR CE2  1 1 
        3  2888 1 1 39 TYR CG   C  -6.054   8.876  -2.316 1.00 . A A . 39 TYR CG   1 1 
        3  2889 1 1 39 TYR CZ   C  -7.348  11.342  -2.157 1.00 . A A . 39 TYR CZ   1 1 
        3  2890 1 1 39 TYR H    H  -4.870   6.705  -5.222 1.00 . A A . 39 TYR H    1 1 
        3  2891 1 1 39 TYR HA   H  -3.701   8.564  -3.273 1.00 . A A . 39 TYR HA   1 1 
        3  2892 1 1 39 TYR HB2  H  -6.034   6.759  -2.654 1.00 . A A . 39 TYR HB2  1 1 
        3  2893 1 1 39 TYR HB3  H  -4.934   7.308  -1.425 1.00 . A A . 39 TYR HB3  1 1 
        3  2894 1 1 39 TYR HD1  H  -4.363   9.884  -1.453 1.00 . A A . 39 TYR HD1  1 1 
        3  2895 1 1 39 TYR HD2  H  -7.915   8.158  -3.163 1.00 . A A . 39 TYR HD2  1 1 
        3  2896 1 1 39 TYR HE1  H  -5.488  12.055  -1.308 1.00 . A A . 39 TYR HE1  1 1 
        3  2897 1 1 39 TYR HE2  H  -9.044  10.312  -3.027 1.00 . A A . 39 TYR HE2  1 1 
        3  2898 1 1 39 TYR HH   H  -7.279  13.192  -1.867 1.00 . A A . 39 TYR HH   1 1 
        3  2899 1 1 39 TYR N    N  -4.693   7.574  -4.801 1.00 . A A . 39 TYR N    1 1 
        3  2900 1 1 39 TYR O    O  -3.073   5.561  -3.811 1.00 . A A . 39 TYR O    1 1 
        3  2901 1 1 39 TYR OH   O  -7.982  12.561  -2.079 1.00 . A A . 39 TYR OH   1 1 
        3  2902 1 1 40 ASN C    C  -2.483   5.361  -0.034 1.00 . A A . 40 ASN C    1 1 
        3  2903 1 1 40 ASN CA   C  -1.768   5.707  -1.315 1.00 . A A . 40 ASN CA   1 1 
        3  2904 1 1 40 ASN CB   C  -0.383   6.310  -0.998 1.00 . A A . 40 ASN CB   1 1 
        3  2905 1 1 40 ASN CG   C   0.443   5.388  -0.099 1.00 . A A . 40 ASN CG   1 1 
        3  2906 1 1 40 ASN H    H  -2.882   7.451  -1.388 1.00 . A A . 40 ASN H    1 1 
        3  2907 1 1 40 ASN HA   H  -1.666   4.843  -1.952 1.00 . A A . 40 ASN HA   1 1 
        3  2908 1 1 40 ASN HB2  H   0.150   6.444  -1.927 1.00 . A A . 40 ASN HB2  1 1 
        3  2909 1 1 40 ASN HB3  H  -0.496   7.271  -0.518 1.00 . A A . 40 ASN HB3  1 1 
        3  2910 1 1 40 ASN HD21 H  -0.804   5.474   1.451 1.00 . A A . 40 ASN HD21 1 1 
        3  2911 1 1 40 ASN HD22 H   0.574   4.509   1.658 1.00 . A A . 40 ASN HD22 1 1 
        3  2912 1 1 40 ASN N    N  -2.604   6.701  -1.947 1.00 . A A . 40 ASN N    1 1 
        3  2913 1 1 40 ASN ND2  N   0.032   5.101   1.097 1.00 . A A . 40 ASN ND2  1 1 
        3  2914 1 1 40 ASN O    O  -3.003   6.259   0.617 1.00 . A A . 40 ASN O    1 1 
        3  2915 1 1 40 ASN OD1  O   1.499   4.919  -0.507 1.00 . A A . 40 ASN OD1  1 1 
        3  2916 1 1 41 PRO C    C  -3.148   4.440   2.703 1.00 . A A . 41 PRO C    1 1 
        3  2917 1 1 41 PRO CA   C  -3.567   3.739   1.418 1.00 . A A . 41 PRO CA   1 1 
        3  2918 1 1 41 PRO CB   C  -3.389   2.216   1.541 1.00 . A A . 41 PRO CB   1 1 
        3  2919 1 1 41 PRO CD   C  -2.053   2.908  -0.326 1.00 . A A . 41 PRO CD   1 1 
        3  2920 1 1 41 PRO CG   C  -2.947   1.783   0.182 1.00 . A A . 41 PRO CG   1 1 
        3  2921 1 1 41 PRO HA   H  -4.601   3.934   1.178 1.00 . A A . 41 PRO HA   1 1 
        3  2922 1 1 41 PRO HB2  H  -2.647   1.972   2.290 1.00 . A A . 41 PRO HB2  1 1 
        3  2923 1 1 41 PRO HB3  H  -4.330   1.743   1.778 1.00 . A A . 41 PRO HB3  1 1 
        3  2924 1 1 41 PRO HD2  H  -1.033   2.778   0.006 1.00 . A A . 41 PRO HD2  1 1 
        3  2925 1 1 41 PRO HD3  H  -2.111   2.974  -1.402 1.00 . A A . 41 PRO HD3  1 1 
        3  2926 1 1 41 PRO HG2  H  -2.398   0.854   0.250 1.00 . A A . 41 PRO HG2  1 1 
        3  2927 1 1 41 PRO HG3  H  -3.788   1.677  -0.488 1.00 . A A . 41 PRO HG3  1 1 
        3  2928 1 1 41 PRO N    N  -2.675   4.106   0.271 1.00 . A A . 41 PRO N    1 1 
        3  2929 1 1 41 PRO O    O  -1.960   4.597   2.967 1.00 . A A . 41 PRO O    1 1 
        3  2930 1 1 42 SER C    C  -3.148   4.702   5.664 1.00 . A A . 42 SER C    1 1 
        3  2931 1 1 42 SER CA   C  -3.866   5.627   4.712 1.00 . A A . 42 SER CA   1 1 
        3  2932 1 1 42 SER CB   C  -5.178   6.095   5.342 1.00 . A A . 42 SER CB   1 1 
        3  2933 1 1 42 SER H    H  -5.070   4.795   3.201 1.00 . A A . 42 SER H    1 1 
        3  2934 1 1 42 SER HA   H  -3.244   6.484   4.501 1.00 . A A . 42 SER HA   1 1 
        3  2935 1 1 42 SER HB2  H  -5.642   5.308   5.917 1.00 . A A . 42 SER HB2  1 1 
        3  2936 1 1 42 SER HB3  H  -4.952   6.903   6.024 1.00 . A A . 42 SER HB3  1 1 
        3  2937 1 1 42 SER HG   H  -6.957   6.406   4.643 1.00 . A A . 42 SER HG   1 1 
        3  2938 1 1 42 SER N    N  -4.137   4.904   3.473 1.00 . A A . 42 SER N    1 1 
        3  2939 1 1 42 SER O    O  -3.330   3.489   5.600 1.00 . A A . 42 SER O    1 1 
        3  2940 1 1 42 SER OG   O  -6.059   6.542   4.313 1.00 . A A . 42 SER OG   1 1 
        3  2941 1 1 43 LEU C    C  -2.303   3.561   8.277 1.00 . A A . 43 LEU C    1 1 
        3  2942 1 1 43 LEU CA   C  -1.467   4.411   7.341 1.00 . A A . 43 LEU CA   1 1 
        3  2943 1 1 43 LEU CB   C  -0.394   5.205   8.086 1.00 . A A . 43 LEU CB   1 1 
        3  2944 1 1 43 LEU CD1  C   1.795   6.417   7.776 1.00 . A A . 43 LEU CD1  1 1 
        3  2945 1 1 43 LEU CD2  C   1.044   4.782   6.039 1.00 . A A . 43 LEU CD2  1 1 
        3  2946 1 1 43 LEU CG   C   0.583   5.827   7.063 1.00 . A A . 43 LEU CG   1 1 
        3  2947 1 1 43 LEU H    H  -2.132   6.214   6.473 1.00 . A A . 43 LEU H    1 1 
        3  2948 1 1 43 LEU HA   H  -0.978   3.708   6.692 1.00 . A A . 43 LEU HA   1 1 
        3  2949 1 1 43 LEU HB2  H  -0.878   5.976   8.665 1.00 . A A . 43 LEU HB2  1 1 
        3  2950 1 1 43 LEU HB3  H   0.151   4.550   8.752 1.00 . A A . 43 LEU HB3  1 1 
        3  2951 1 1 43 LEU HD11 H   2.362   5.612   8.225 1.00 . A A . 43 LEU HD11 1 1 
        3  2952 1 1 43 LEU HD12 H   1.494   7.122   8.537 1.00 . A A . 43 LEU HD12 1 1 
        3  2953 1 1 43 LEU HD13 H   2.422   6.910   7.048 1.00 . A A . 43 LEU HD13 1 1 
        3  2954 1 1 43 LEU HD21 H   1.861   5.211   5.480 1.00 . A A . 43 LEU HD21 1 1 
        3  2955 1 1 43 LEU HD22 H   0.237   4.573   5.351 1.00 . A A . 43 LEU HD22 1 1 
        3  2956 1 1 43 LEU HD23 H   1.375   3.874   6.521 1.00 . A A . 43 LEU HD23 1 1 
        3  2957 1 1 43 LEU HG   H   0.083   6.637   6.552 1.00 . A A . 43 LEU HG   1 1 
        3  2958 1 1 43 LEU N    N  -2.290   5.248   6.498 1.00 . A A . 43 LEU N    1 1 
        3  2959 1 1 43 LEU O    O  -1.980   2.401   8.504 1.00 . A A . 43 LEU O    1 1 
        3  2960 1 1 44 GLN C    C  -4.758   2.064   8.951 1.00 . A A . 44 GLN C    1 1 
        3  2961 1 1 44 GLN CA   C  -4.271   3.331   9.661 1.00 . A A . 44 GLN CA   1 1 
        3  2962 1 1 44 GLN CB   C  -5.482   4.158  10.098 1.00 . A A . 44 GLN CB   1 1 
        3  2963 1 1 44 GLN CD   C  -6.254   6.119  11.433 1.00 . A A . 44 GLN CD   1 1 
        3  2964 1 1 44 GLN CG   C  -5.040   5.298  11.018 1.00 . A A . 44 GLN CG   1 1 
        3  2965 1 1 44 GLN H    H  -3.624   5.033   8.532 1.00 . A A . 44 GLN H    1 1 
        3  2966 1 1 44 GLN HA   H  -3.714   3.032  10.536 1.00 . A A . 44 GLN HA   1 1 
        3  2967 1 1 44 GLN HB2  H  -5.984   4.579   9.236 1.00 . A A . 44 GLN HB2  1 1 
        3  2968 1 1 44 GLN HB3  H  -6.164   3.520  10.640 1.00 . A A . 44 GLN HB3  1 1 
        3  2969 1 1 44 GLN HE21 H  -6.034   5.734  13.368 1.00 . A A . 44 GLN HE21 1 1 
        3  2970 1 1 44 GLN HE22 H  -7.345   6.718  12.989 1.00 . A A . 44 GLN HE22 1 1 
        3  2971 1 1 44 GLN HG2  H  -4.569   4.888  11.896 1.00 . A A . 44 GLN HG2  1 1 
        3  2972 1 1 44 GLN HG3  H  -4.334   5.942  10.515 1.00 . A A . 44 GLN HG3  1 1 
        3  2973 1 1 44 GLN N    N  -3.402   4.107   8.779 1.00 . A A . 44 GLN N    1 1 
        3  2974 1 1 44 GLN NE2  N  -6.570   6.199  12.690 1.00 . A A . 44 GLN NE2  1 1 
        3  2975 1 1 44 GLN O    O  -4.663   0.960   9.494 1.00 . A A . 44 GLN O    1 1 
        3  2976 1 1 44 GLN OE1  O  -6.940   6.702  10.582 1.00 . A A . 44 GLN OE1  1 1 
        3  2977 1 1 45 LEU C    C  -4.445   0.374   6.266 1.00 . A A . 45 LEU C    1 1 
        3  2978 1 1 45 LEU CA   C  -5.633   1.058   6.922 1.00 . A A . 45 LEU CA   1 1 
        3  2979 1 1 45 LEU CB   C  -6.716   1.415   5.880 1.00 . A A . 45 LEU CB   1 1 
        3  2980 1 1 45 LEU CD1  C  -5.635   2.194   3.760 1.00 . A A . 45 LEU CD1  1 1 
        3  2981 1 1 45 LEU CD2  C  -7.546   3.477   4.720 1.00 . A A . 45 LEU CD2  1 1 
        3  2982 1 1 45 LEU CG   C  -6.304   2.649   5.059 1.00 . A A . 45 LEU CG   1 1 
        3  2983 1 1 45 LEU H    H  -5.200   3.105   7.315 1.00 . A A . 45 LEU H    1 1 
        3  2984 1 1 45 LEU HA   H  -6.061   0.349   7.621 1.00 . A A . 45 LEU HA   1 1 
        3  2985 1 1 45 LEU HB2  H  -6.862   0.555   5.241 1.00 . A A . 45 LEU HB2  1 1 
        3  2986 1 1 45 LEU HB3  H  -7.647   1.600   6.393 1.00 . A A . 45 LEU HB3  1 1 
        3  2987 1 1 45 LEU HD11 H  -5.769   2.945   2.994 1.00 . A A . 45 LEU HD11 1 1 
        3  2988 1 1 45 LEU HD12 H  -6.072   1.264   3.424 1.00 . A A . 45 LEU HD12 1 1 
        3  2989 1 1 45 LEU HD13 H  -4.580   2.045   3.936 1.00 . A A . 45 LEU HD13 1 1 
        3  2990 1 1 45 LEU HD21 H  -7.263   4.307   4.090 1.00 . A A . 45 LEU HD21 1 1 
        3  2991 1 1 45 LEU HD22 H  -7.996   3.853   5.629 1.00 . A A . 45 LEU HD22 1 1 
        3  2992 1 1 45 LEU HD23 H  -8.257   2.868   4.181 1.00 . A A . 45 LEU HD23 1 1 
        3  2993 1 1 45 LEU HG   H  -5.597   3.255   5.598 1.00 . A A . 45 LEU HG   1 1 
        3  2994 1 1 45 LEU N    N  -5.214   2.211   7.711 1.00 . A A . 45 LEU N    1 1 
        3  2995 1 1 45 LEU O    O  -4.493  -0.822   5.974 1.00 . A A . 45 LEU O    1 1 
        3  2996 1 1 46 ALA C    C  -1.668  -0.584   6.169 1.00 . A A . 46 ALA C    1 1 
        3  2997 1 1 46 ALA CA   C  -2.185   0.599   5.393 1.00 . A A . 46 ALA CA   1 1 
        3  2998 1 1 46 ALA CB   C  -1.074   1.645   5.287 1.00 . A A . 46 ALA CB   1 1 
        3  2999 1 1 46 ALA H    H  -3.390   2.092   6.260 1.00 . A A . 46 ALA H    1 1 
        3  3000 1 1 46 ALA HA   H  -2.486   0.324   4.397 1.00 . A A . 46 ALA HA   1 1 
        3  3001 1 1 46 ALA HB1  H  -0.608   1.777   6.250 1.00 . A A . 46 ALA HB1  1 1 
        3  3002 1 1 46 ALA HB2  H  -1.451   2.583   4.915 1.00 . A A . 46 ALA HB2  1 1 
        3  3003 1 1 46 ALA HB3  H  -0.327   1.280   4.598 1.00 . A A . 46 ALA HB3  1 1 
        3  3004 1 1 46 ALA N    N  -3.371   1.139   6.034 1.00 . A A . 46 ALA N    1 1 
        3  3005 1 1 46 ALA O    O  -1.102  -1.500   5.605 1.00 . A A . 46 ALA O    1 1 
        3  3006 1 1 47 LEU C    C  -2.107  -2.964   7.920 1.00 . A A . 47 LEU C    1 1 
        3  3007 1 1 47 LEU CA   C  -1.447  -1.654   8.332 1.00 . A A . 47 LEU CA   1 1 
        3  3008 1 1 47 LEU CB   C  -1.761  -1.320   9.799 1.00 . A A . 47 LEU CB   1 1 
        3  3009 1 1 47 LEU CD1  C   0.158  -2.761  10.568 1.00 . A A . 47 LEU CD1  1 1 
        3  3010 1 1 47 LEU CD2  C  -1.630  -2.092  12.173 1.00 . A A . 47 LEU CD2  1 1 
        3  3011 1 1 47 LEU CG   C  -1.334  -2.475  10.724 1.00 . A A . 47 LEU CG   1 1 
        3  3012 1 1 47 LEU H    H  -2.354   0.206   7.857 1.00 . A A . 47 LEU H    1 1 
        3  3013 1 1 47 LEU HA   H  -0.379  -1.766   8.219 1.00 . A A . 47 LEU HA   1 1 
        3  3014 1 1 47 LEU HB2  H  -1.230  -0.418  10.072 1.00 . A A . 47 LEU HB2  1 1 
        3  3015 1 1 47 LEU HB3  H  -2.823  -1.153   9.910 1.00 . A A . 47 LEU HB3  1 1 
        3  3016 1 1 47 LEU HD11 H   0.303  -3.423   9.728 1.00 . A A . 47 LEU HD11 1 1 
        3  3017 1 1 47 LEU HD12 H   0.522  -3.254  11.457 1.00 . A A . 47 LEU HD12 1 1 
        3  3018 1 1 47 LEU HD13 H   0.694  -1.841  10.403 1.00 . A A . 47 LEU HD13 1 1 
        3  3019 1 1 47 LEU HD21 H  -1.101  -1.187  12.437 1.00 . A A . 47 LEU HD21 1 1 
        3  3020 1 1 47 LEU HD22 H  -1.318  -2.891  12.831 1.00 . A A . 47 LEU HD22 1 1 
        3  3021 1 1 47 LEU HD23 H  -2.692  -1.930  12.294 1.00 . A A . 47 LEU HD23 1 1 
        3  3022 1 1 47 LEU HG   H  -1.885  -3.367  10.464 1.00 . A A . 47 LEU HG   1 1 
        3  3023 1 1 47 LEU N    N  -1.893  -0.568   7.468 1.00 . A A . 47 LEU N    1 1 
        3  3024 1 1 47 LEU O    O  -1.453  -4.010   7.853 1.00 . A A . 47 LEU O    1 1 
        3  3025 1 1 48 LYS C    C  -3.478  -4.666   5.957 1.00 . A A . 48 LYS C    1 1 
        3  3026 1 1 48 LYS CA   C  -4.107  -4.109   7.218 1.00 . A A . 48 LYS CA   1 1 
        3  3027 1 1 48 LYS CB   C  -5.534  -3.736   6.851 1.00 . A A . 48 LYS CB   1 1 
        3  3028 1 1 48 LYS CD   C  -7.688  -2.835   7.582 1.00 . A A . 48 LYS CD   1 1 
        3  3029 1 1 48 LYS CE   C  -8.515  -2.270   8.722 1.00 . A A . 48 LYS CE   1 1 
        3  3030 1 1 48 LYS CG   C  -6.304  -3.241   8.064 1.00 . A A . 48 LYS CG   1 1 
        3  3031 1 1 48 LYS H    H  -3.857  -2.047   7.652 1.00 . A A . 48 LYS H    1 1 
        3  3032 1 1 48 LYS HA   H  -4.122  -4.829   8.018 1.00 . A A . 48 LYS HA   1 1 
        3  3033 1 1 48 LYS HB2  H  -5.529  -2.990   6.071 1.00 . A A . 48 LYS HB2  1 1 
        3  3034 1 1 48 LYS HB3  H  -6.014  -4.620   6.462 1.00 . A A . 48 LYS HB3  1 1 
        3  3035 1 1 48 LYS HD2  H  -7.574  -2.079   6.818 1.00 . A A . 48 LYS HD2  1 1 
        3  3036 1 1 48 LYS HD3  H  -8.196  -3.691   7.160 1.00 . A A . 48 LYS HD3  1 1 
        3  3037 1 1 48 LYS HE2  H  -8.694  -3.046   9.451 1.00 . A A . 48 LYS HE2  1 1 
        3  3038 1 1 48 LYS HE3  H  -7.994  -1.451   9.191 1.00 . A A . 48 LYS HE3  1 1 
        3  3039 1 1 48 LYS HG2  H  -6.385  -4.037   8.792 1.00 . A A . 48 LYS HG2  1 1 
        3  3040 1 1 48 LYS HG3  H  -5.808  -2.376   8.485 1.00 . A A . 48 LYS HG3  1 1 
        3  3041 1 1 48 LYS HZ1  H  -9.784  -1.732   7.122 1.00 . A A . 48 LYS HZ1  1 1 
        3  3042 1 1 48 LYS HZ2  H -10.015  -0.857   8.570 1.00 . A A . 48 LYS HZ2  1 1 
        3  3043 1 1 48 LYS HZ3  H -10.555  -2.448   8.483 1.00 . A A . 48 LYS HZ3  1 1 
        3  3044 1 1 48 LYS N    N  -3.392  -2.906   7.614 1.00 . A A . 48 LYS N    1 1 
        3  3045 1 1 48 LYS NZ   N  -9.800  -1.790   8.165 1.00 . A A . 48 LYS NZ   1 1 
        3  3046 1 1 48 LYS O    O  -3.168  -5.859   5.868 1.00 . A A . 48 LYS O    1 1 
        3  3047 1 1 49 ILE C    C  -1.164  -4.452   3.933 1.00 . A A . 49 ILE C    1 1 
        3  3048 1 1 49 ILE CA   C  -2.637  -4.135   3.744 1.00 . A A . 49 ILE CA   1 1 
        3  3049 1 1 49 ILE CB   C  -2.869  -3.033   2.676 1.00 . A A . 49 ILE CB   1 1 
        3  3050 1 1 49 ILE CD1  C  -2.317  -2.225   0.365 1.00 . A A . 49 ILE CD1  1 1 
        3  3051 1 1 49 ILE CG1  C  -2.085  -3.339   1.389 1.00 . A A . 49 ILE CG1  1 1 
        3  3052 1 1 49 ILE CG2  C  -2.467  -1.668   3.203 1.00 . A A . 49 ILE CG2  1 1 
        3  3053 1 1 49 ILE H    H  -3.507  -2.852   5.201 1.00 . A A . 49 ILE H    1 1 
        3  3054 1 1 49 ILE HA   H  -3.121  -5.042   3.399 1.00 . A A . 49 ILE HA   1 1 
        3  3055 1 1 49 ILE HB   H  -3.927  -3.018   2.461 1.00 . A A . 49 ILE HB   1 1 
        3  3056 1 1 49 ILE HD11 H  -1.921  -2.530  -0.593 1.00 . A A . 49 ILE HD11 1 1 
        3  3057 1 1 49 ILE HD12 H  -1.810  -1.332   0.696 1.00 . A A . 49 ILE HD12 1 1 
        3  3058 1 1 49 ILE HD13 H  -3.378  -2.046   0.279 1.00 . A A . 49 ILE HD13 1 1 
        3  3059 1 1 49 ILE HG12 H  -1.030  -3.388   1.614 1.00 . A A . 49 ILE HG12 1 1 
        3  3060 1 1 49 ILE HG13 H  -2.417  -4.274   0.969 1.00 . A A . 49 ILE HG13 1 1 
        3  3061 1 1 49 ILE HG21 H  -2.806  -0.919   2.500 1.00 . A A . 49 ILE HG21 1 1 
        3  3062 1 1 49 ILE HG22 H  -1.394  -1.606   3.316 1.00 . A A . 49 ILE HG22 1 1 
        3  3063 1 1 49 ILE HG23 H  -2.961  -1.517   4.147 1.00 . A A . 49 ILE HG23 1 1 
        3  3064 1 1 49 ILE N    N  -3.256  -3.780   5.003 1.00 . A A . 49 ILE N    1 1 
        3  3065 1 1 49 ILE O    O  -0.668  -5.412   3.382 1.00 . A A . 49 ILE O    1 1 
        3  3066 1 1 50 ALA C    C   1.239  -5.240   5.521 1.00 . A A . 50 ALA C    1 1 
        3  3067 1 1 50 ALA CA   C   0.960  -3.855   4.966 1.00 . A A . 50 ALA CA   1 1 
        3  3068 1 1 50 ALA CB   C   1.519  -2.782   5.912 1.00 . A A . 50 ALA CB   1 1 
        3  3069 1 1 50 ALA H    H  -0.927  -2.893   5.165 1.00 . A A . 50 ALA H    1 1 
        3  3070 1 1 50 ALA HA   H   1.470  -3.765   4.019 1.00 . A A . 50 ALA HA   1 1 
        3  3071 1 1 50 ALA HB1  H   2.586  -2.695   5.763 1.00 . A A . 50 ALA HB1  1 1 
        3  3072 1 1 50 ALA HB2  H   1.317  -3.038   6.942 1.00 . A A . 50 ALA HB2  1 1 
        3  3073 1 1 50 ALA HB3  H   1.062  -1.833   5.688 1.00 . A A . 50 ALA HB3  1 1 
        3  3074 1 1 50 ALA N    N  -0.472  -3.652   4.737 1.00 . A A . 50 ALA N    1 1 
        3  3075 1 1 50 ALA O    O   2.108  -5.958   5.009 1.00 . A A . 50 ALA O    1 1 
        3  3076 1 1 51 TYR C    C   0.370  -8.034   6.092 1.00 . A A . 51 TYR C    1 1 
        3  3077 1 1 51 TYR CA   C   0.645  -6.960   7.134 1.00 . A A . 51 TYR CA   1 1 
        3  3078 1 1 51 TYR CB   C  -0.290  -7.141   8.335 1.00 . A A . 51 TYR CB   1 1 
        3  3079 1 1 51 TYR CD1  C   0.933  -9.009   9.518 1.00 . A A . 51 TYR CD1  1 1 
        3  3080 1 1 51 TYR CD2  C  -1.260  -9.460   8.589 1.00 . A A . 51 TYR CD2  1 1 
        3  3081 1 1 51 TYR CE1  C   1.004 -10.333   9.958 1.00 . A A . 51 TYR CE1  1 1 
        3  3082 1 1 51 TYR CE2  C  -1.183 -10.782   9.030 1.00 . A A . 51 TYR CE2  1 1 
        3  3083 1 1 51 TYR CG   C  -0.202  -8.569   8.831 1.00 . A A . 51 TYR CG   1 1 
        3  3084 1 1 51 TYR CZ   C  -0.052 -11.218   9.717 1.00 . A A . 51 TYR CZ   1 1 
        3  3085 1 1 51 TYR H    H  -0.201  -5.013   6.893 1.00 . A A . 51 TYR H    1 1 
        3  3086 1 1 51 TYR HA   H   1.667  -7.066   7.468 1.00 . A A . 51 TYR HA   1 1 
        3  3087 1 1 51 TYR HB2  H  -0.003  -6.461   9.123 1.00 . A A . 51 TYR HB2  1 1 
        3  3088 1 1 51 TYR HB3  H  -1.305  -6.926   8.034 1.00 . A A . 51 TYR HB3  1 1 
        3  3089 1 1 51 TYR HD1  H   1.758  -8.339   9.713 1.00 . A A . 51 TYR HD1  1 1 
        3  3090 1 1 51 TYR HD2  H  -2.148  -9.145   8.060 1.00 . A A . 51 TYR HD2  1 1 
        3  3091 1 1 51 TYR HE1  H   1.881 -10.667  10.490 1.00 . A A . 51 TYR HE1  1 1 
        3  3092 1 1 51 TYR HE2  H  -2.010 -11.448   8.834 1.00 . A A . 51 TYR HE2  1 1 
        3  3093 1 1 51 TYR HH   H  -0.405 -13.075   9.494 1.00 . A A . 51 TYR HH   1 1 
        3  3094 1 1 51 TYR N    N   0.482  -5.631   6.544 1.00 . A A . 51 TYR N    1 1 
        3  3095 1 1 51 TYR O    O   1.205  -8.914   5.844 1.00 . A A . 51 TYR O    1 1 
        3  3096 1 1 51 TYR OH   O   0.031 -12.523  10.160 1.00 . A A . 51 TYR OH   1 1 
        3  3097 1 1 52 TYR C    C   0.009  -8.663   3.224 1.00 . A A . 52 TYR C    1 1 
        3  3098 1 1 52 TYR CA   C  -1.078  -8.766   4.293 1.00 . A A . 52 TYR CA   1 1 
        3  3099 1 1 52 TYR CB   C  -2.425  -8.345   3.694 1.00 . A A . 52 TYR CB   1 1 
        3  3100 1 1 52 TYR CD1  C  -2.166  -8.900   1.255 1.00 . A A . 52 TYR CD1  1 1 
        3  3101 1 1 52 TYR CD2  C  -3.596 -10.300   2.615 1.00 . A A . 52 TYR CD2  1 1 
        3  3102 1 1 52 TYR CE1  C  -2.447  -9.689   0.141 1.00 . A A . 52 TYR CE1  1 1 
        3  3103 1 1 52 TYR CE2  C  -3.883 -11.088   1.502 1.00 . A A . 52 TYR CE2  1 1 
        3  3104 1 1 52 TYR CG   C  -2.739  -9.205   2.492 1.00 . A A . 52 TYR CG   1 1 
        3  3105 1 1 52 TYR CZ   C  -3.308 -10.784   0.262 1.00 . A A . 52 TYR CZ   1 1 
        3  3106 1 1 52 TYR H    H  -1.297  -7.094   5.583 1.00 . A A . 52 TYR H    1 1 
        3  3107 1 1 52 TYR HA   H  -1.150  -9.782   4.656 1.00 . A A . 52 TYR HA   1 1 
        3  3108 1 1 52 TYR HB2  H  -3.196  -8.467   4.444 1.00 . A A . 52 TYR HB2  1 1 
        3  3109 1 1 52 TYR HB3  H  -2.389  -7.309   3.399 1.00 . A A . 52 TYR HB3  1 1 
        3  3110 1 1 52 TYR HD1  H  -1.499  -8.057   1.153 1.00 . A A . 52 TYR HD1  1 1 
        3  3111 1 1 52 TYR HD2  H  -4.044 -10.539   3.568 1.00 . A A . 52 TYR HD2  1 1 
        3  3112 1 1 52 TYR HE1  H  -1.994  -9.441  -0.809 1.00 . A A . 52 TYR HE1  1 1 
        3  3113 1 1 52 TYR HE2  H  -4.547 -11.930   1.617 1.00 . A A . 52 TYR HE2  1 1 
        3  3114 1 1 52 TYR HH   H  -4.245 -11.003  -1.318 1.00 . A A . 52 TYR HH   1 1 
        3  3115 1 1 52 TYR N    N  -0.739  -7.880   5.396 1.00 . A A . 52 TYR N    1 1 
        3  3116 1 1 52 TYR O    O   0.490  -9.663   2.684 1.00 . A A . 52 TYR O    1 1 
        3  3117 1 1 52 TYR OH   O  -3.601 -11.552  -0.842 1.00 . A A . 52 TYR OH   1 1 
        3  3118 1 1 53 LEU C    C   2.757  -7.513   2.354 1.00 . A A . 53 LEU C    1 1 
        3  3119 1 1 53 LEU CA   C   1.352  -7.115   1.915 1.00 . A A . 53 LEU CA   1 1 
        3  3120 1 1 53 LEU CB   C   1.269  -5.620   1.555 1.00 . A A . 53 LEU CB   1 1 
        3  3121 1 1 53 LEU CD1  C   1.866  -6.127  -0.823 1.00 . A A . 53 LEU CD1  1 1 
        3  3122 1 1 53 LEU CD2  C   1.998  -3.790   0.030 1.00 . A A . 53 LEU CD2  1 1 
        3  3123 1 1 53 LEU CG   C   2.197  -5.267   0.390 1.00 . A A . 53 LEU CG   1 1 
        3  3124 1 1 53 LEU H    H  -0.059  -6.684   3.389 1.00 . A A . 53 LEU H    1 1 
        3  3125 1 1 53 LEU HA   H   1.101  -7.689   1.035 1.00 . A A . 53 LEU HA   1 1 
        3  3126 1 1 53 LEU HB2  H   0.252  -5.364   1.293 1.00 . A A . 53 LEU HB2  1 1 
        3  3127 1 1 53 LEU HB3  H   1.561  -5.052   2.424 1.00 . A A . 53 LEU HB3  1 1 
        3  3128 1 1 53 LEU HD11 H   2.386  -5.762  -1.695 1.00 . A A . 53 LEU HD11 1 1 
        3  3129 1 1 53 LEU HD12 H   0.803  -6.097  -0.995 1.00 . A A . 53 LEU HD12 1 1 
        3  3130 1 1 53 LEU HD13 H   2.169  -7.146  -0.631 1.00 . A A . 53 LEU HD13 1 1 
        3  3131 1 1 53 LEU HD21 H   0.978  -3.630  -0.288 1.00 . A A . 53 LEU HD21 1 1 
        3  3132 1 1 53 LEU HD22 H   2.667  -3.519  -0.771 1.00 . A A . 53 LEU HD22 1 1 
        3  3133 1 1 53 LEU HD23 H   2.207  -3.166   0.888 1.00 . A A . 53 LEU HD23 1 1 
        3  3134 1 1 53 LEU HG   H   3.227  -5.422   0.660 1.00 . A A . 53 LEU HG   1 1 
        3  3135 1 1 53 LEU N    N   0.371  -7.437   2.927 1.00 . A A . 53 LEU N    1 1 
        3  3136 1 1 53 LEU O    O   3.729  -7.154   1.717 1.00 . A A . 53 LEU O    1 1 
        3  3137 1 1 54 ASN C    C   5.139  -7.665   4.092 1.00 . A A . 54 ASN C    1 1 
        3  3138 1 1 54 ASN CA   C   4.175  -8.797   3.820 1.00 . A A . 54 ASN CA   1 1 
        3  3139 1 1 54 ASN CB   C   4.763  -9.692   2.713 1.00 . A A . 54 ASN CB   1 1 
        3  3140 1 1 54 ASN CG   C   4.102 -11.062   2.722 1.00 . A A . 54 ASN CG   1 1 
        3  3141 1 1 54 ASN H    H   2.070  -8.584   3.909 1.00 . A A . 54 ASN H    1 1 
        3  3142 1 1 54 ASN HA   H   4.071  -9.398   4.708 1.00 . A A . 54 ASN HA   1 1 
        3  3143 1 1 54 ASN HB2  H   4.594  -9.195   1.766 1.00 . A A . 54 ASN HB2  1 1 
        3  3144 1 1 54 ASN HB3  H   5.831  -9.761   2.842 1.00 . A A . 54 ASN HB3  1 1 
        3  3145 1 1 54 ASN HD21 H   3.282 -10.855   0.930 1.00 . A A . 54 ASN HD21 1 1 
        3  3146 1 1 54 ASN HD22 H   2.955 -12.319   1.722 1.00 . A A . 54 ASN HD22 1 1 
        3  3147 1 1 54 ASN N    N   2.868  -8.297   3.415 1.00 . A A . 54 ASN N    1 1 
        3  3148 1 1 54 ASN ND2  N   3.393 -11.442   1.707 1.00 . A A . 54 ASN ND2  1 1 
        3  3149 1 1 54 ASN O    O   6.286  -7.707   3.641 1.00 . A A . 54 ASN O    1 1 
        3  3150 1 1 54 ASN OD1  O   4.237 -11.810   3.687 1.00 . A A . 54 ASN OD1  1 1 
        3  3151 1 1 55 THR C    C   5.047  -4.644   6.123 1.00 . A A . 55 THR C    1 1 
        3  3152 1 1 55 THR CA   C   5.481  -5.440   4.869 1.00 . A A . 55 THR CA   1 1 
        3  3153 1 1 55 THR CB   C   5.468  -4.589   3.578 1.00 . A A . 55 THR CB   1 1 
        3  3154 1 1 55 THR CG2  C   4.903  -3.191   3.814 1.00 . A A . 55 THR CG2  1 1 
        3  3155 1 1 55 THR H    H   3.694  -6.528   4.883 1.00 . A A . 55 THR H    1 1 
        3  3156 1 1 55 THR HA   H   6.487  -5.803   5.012 1.00 . A A . 55 THR HA   1 1 
        3  3157 1 1 55 THR HB   H   4.821  -5.109   2.888 1.00 . A A . 55 THR HB   1 1 
        3  3158 1 1 55 THR HG1  H   7.307  -3.799   3.450 1.00 . A A . 55 THR HG1  1 1 
        3  3159 1 1 55 THR HG21 H   5.454  -2.655   4.571 1.00 . A A . 55 THR HG21 1 1 
        3  3160 1 1 55 THR HG22 H   3.869  -3.279   4.114 1.00 . A A . 55 THR HG22 1 1 
        3  3161 1 1 55 THR HG23 H   4.960  -2.639   2.888 1.00 . A A . 55 THR HG23 1 1 
        3  3162 1 1 55 THR N    N   4.651  -6.595   4.667 1.00 . A A . 55 THR N    1 1 
        3  3163 1 1 55 THR O    O   3.856  -4.425   6.348 1.00 . A A . 55 THR O    1 1 
        3  3164 1 1 55 THR OG1  O   6.784  -4.504   3.017 1.00 . A A . 55 THR OG1  1 1 
        3  3165 1 1 56 PRO C    C   5.177  -2.054   7.840 1.00 . A A . 56 PRO C    1 1 
        3  3166 1 1 56 PRO CA   C   5.685  -3.458   8.191 1.00 . A A . 56 PRO CA   1 1 
        3  3167 1 1 56 PRO CB   C   7.021  -3.400   8.932 1.00 . A A . 56 PRO CB   1 1 
        3  3168 1 1 56 PRO CD   C   7.300  -4.938   7.063 1.00 . A A . 56 PRO CD   1 1 
        3  3169 1 1 56 PRO CG   C   7.762  -4.623   8.489 1.00 . A A . 56 PRO CG   1 1 
        3  3170 1 1 56 PRO HA   H   4.965  -3.960   8.819 1.00 . A A . 56 PRO HA   1 1 
        3  3171 1 1 56 PRO HB2  H   7.557  -2.496   8.679 1.00 . A A . 56 PRO HB2  1 1 
        3  3172 1 1 56 PRO HB3  H   6.860  -3.440   9.999 1.00 . A A . 56 PRO HB3  1 1 
        3  3173 1 1 56 PRO HD2  H   8.002  -4.576   6.326 1.00 . A A . 56 PRO HD2  1 1 
        3  3174 1 1 56 PRO HD3  H   7.162  -6.004   6.959 1.00 . A A . 56 PRO HD3  1 1 
        3  3175 1 1 56 PRO HG2  H   8.829  -4.445   8.506 1.00 . A A . 56 PRO HG2  1 1 
        3  3176 1 1 56 PRO HG3  H   7.498  -5.451   9.127 1.00 . A A . 56 PRO HG3  1 1 
        3  3177 1 1 56 PRO N    N   5.982  -4.270   6.966 1.00 . A A . 56 PRO N    1 1 
        3  3178 1 1 56 PRO O    O   5.498  -1.512   6.784 1.00 . A A . 56 PRO O    1 1 
        3  3179 1 1 57 LEU C    C   5.041   0.839   8.312 1.00 . A A . 57 LEU C    1 1 
        3  3180 1 1 57 LEU CA   C   3.874  -0.120   8.486 1.00 . A A . 57 LEU CA   1 1 
        3  3181 1 1 57 LEU CB   C   2.995   0.329   9.672 1.00 . A A . 57 LEU CB   1 1 
        3  3182 1 1 57 LEU CD1  C   2.825   2.684   8.763 1.00 . A A . 57 LEU CD1  1 1 
        3  3183 1 1 57 LEU CD2  C   1.099   0.975   8.150 1.00 . A A . 57 LEU CD2  1 1 
        3  3184 1 1 57 LEU CG   C   2.038   1.465   9.254 1.00 . A A . 57 LEU CG   1 1 
        3  3185 1 1 57 LEU H    H   4.176  -1.931   9.562 1.00 . A A . 57 LEU H    1 1 
        3  3186 1 1 57 LEU HA   H   3.287  -0.125   7.579 1.00 . A A . 57 LEU HA   1 1 
        3  3187 1 1 57 LEU HB2  H   2.428  -0.506  10.056 1.00 . A A . 57 LEU HB2  1 1 
        3  3188 1 1 57 LEU HB3  H   3.633   0.690  10.466 1.00 . A A . 57 LEU HB3  1 1 
        3  3189 1 1 57 LEU HD11 H   2.213   3.568   8.852 1.00 . A A . 57 LEU HD11 1 1 
        3  3190 1 1 57 LEU HD12 H   3.098   2.559   7.725 1.00 . A A . 57 LEU HD12 1 1 
        3  3191 1 1 57 LEU HD13 H   3.717   2.808   9.362 1.00 . A A . 57 LEU HD13 1 1 
        3  3192 1 1 57 LEU HD21 H   0.168   1.512   8.242 1.00 . A A . 57 LEU HD21 1 1 
        3  3193 1 1 57 LEU HD22 H   0.911  -0.083   8.264 1.00 . A A . 57 LEU HD22 1 1 
        3  3194 1 1 57 LEU HD23 H   1.538   1.164   7.183 1.00 . A A . 57 LEU HD23 1 1 
        3  3195 1 1 57 LEU HG   H   1.457   1.768  10.116 1.00 . A A . 57 LEU HG   1 1 
        3  3196 1 1 57 LEU N    N   4.398  -1.460   8.731 1.00 . A A . 57 LEU N    1 1 
        3  3197 1 1 57 LEU O    O   5.111   1.584   7.326 1.00 . A A . 57 LEU O    1 1 
        3  3198 1 1 58 GLU C    C   8.032   1.096   7.841 1.00 . A A . 58 GLU C    1 1 
        3  3199 1 1 58 GLU CA   C   7.239   1.494   9.070 1.00 . A A . 58 GLU CA   1 1 
        3  3200 1 1 58 GLU CB   C   8.075   1.405  10.336 1.00 . A A . 58 GLU CB   1 1 
        3  3201 1 1 58 GLU CD   C   8.079   2.094  12.758 1.00 . A A . 58 GLU CD   1 1 
        3  3202 1 1 58 GLU CG   C   7.308   2.117  11.456 1.00 . A A . 58 GLU CG   1 1 
        3  3203 1 1 58 GLU H    H   5.956   0.037   9.894 1.00 . A A . 58 GLU H    1 1 
        3  3204 1 1 58 GLU HA   H   6.953   2.524   8.923 1.00 . A A . 58 GLU HA   1 1 
        3  3205 1 1 58 GLU HB2  H   8.265   0.370  10.586 1.00 . A A . 58 GLU HB2  1 1 
        3  3206 1 1 58 GLU HB3  H   9.020   1.907  10.184 1.00 . A A . 58 GLU HB3  1 1 
        3  3207 1 1 58 GLU HG2  H   7.125   3.135  11.149 1.00 . A A . 58 GLU HG2  1 1 
        3  3208 1 1 58 GLU HG3  H   6.368   1.598  11.574 1.00 . A A . 58 GLU HG3  1 1 
        3  3209 1 1 58 GLU N    N   6.021   0.715   9.187 1.00 . A A . 58 GLU N    1 1 
        3  3210 1 1 58 GLU O    O   8.825   1.877   7.326 1.00 . A A . 58 GLU O    1 1 
        3  3211 1 1 58 GLU OE1  O   9.128   1.497  12.805 1.00 . A A . 58 GLU OE1  1 1 
        3  3212 1 1 58 GLU OE2  O   7.610   2.695  13.697 1.00 . A A . 58 GLU OE2  1 1 
        3  3213 1 1 59 ASP C    C   8.026   0.260   4.951 1.00 . A A . 59 ASP C    1 1 
        3  3214 1 1 59 ASP CA   C   8.460  -0.574   6.143 1.00 . A A . 59 ASP CA   1 1 
        3  3215 1 1 59 ASP CB   C   8.175  -2.056   5.890 1.00 . A A . 59 ASP CB   1 1 
        3  3216 1 1 59 ASP CG   C   9.083  -2.587   4.808 1.00 . A A . 59 ASP CG   1 1 
        3  3217 1 1 59 ASP H    H   7.115  -0.678   7.776 1.00 . A A . 59 ASP H    1 1 
        3  3218 1 1 59 ASP HA   H   9.519  -0.437   6.294 1.00 . A A . 59 ASP HA   1 1 
        3  3219 1 1 59 ASP HB2  H   8.360  -2.602   6.802 1.00 . A A . 59 ASP HB2  1 1 
        3  3220 1 1 59 ASP HB3  H   7.147  -2.183   5.587 1.00 . A A . 59 ASP HB3  1 1 
        3  3221 1 1 59 ASP N    N   7.786  -0.110   7.346 1.00 . A A . 59 ASP N    1 1 
        3  3222 1 1 59 ASP O    O   8.839   0.567   4.071 1.00 . A A . 59 ASP O    1 1 
        3  3223 1 1 59 ASP OD1  O  10.275  -2.561   5.001 1.00 . A A . 59 ASP OD1  1 1 
        3  3224 1 1 59 ASP OD2  O   8.576  -3.019   3.800 1.00 . A A . 59 ASP OD2  1 1 
        3  3225 1 1 60 ILE C    C   6.403   3.054   4.368 1.00 . A A . 60 ILE C    1 1 
        3  3226 1 1 60 ILE CA   C   6.284   1.606   3.939 1.00 . A A . 60 ILE CA   1 1 
        3  3227 1 1 60 ILE CB   C   4.831   1.282   3.535 1.00 . A A . 60 ILE CB   1 1 
        3  3228 1 1 60 ILE CD1  C   2.457   1.094   4.316 1.00 . A A . 60 ILE CD1  1 1 
        3  3229 1 1 60 ILE CG1  C   3.907   1.264   4.768 1.00 . A A . 60 ILE CG1  1 1 
        3  3230 1 1 60 ILE CG2  C   4.774  -0.070   2.844 1.00 . A A . 60 ILE CG2  1 1 
        3  3231 1 1 60 ILE H    H   6.206   0.465   5.731 1.00 . A A . 60 ILE H    1 1 
        3  3232 1 1 60 ILE HA   H   6.912   1.492   3.069 1.00 . A A . 60 ILE HA   1 1 
        3  3233 1 1 60 ILE HB   H   4.512   2.054   2.845 1.00 . A A . 60 ILE HB   1 1 
        3  3234 1 1 60 ILE HD11 H   2.353   1.442   3.299 1.00 . A A . 60 ILE HD11 1 1 
        3  3235 1 1 60 ILE HD12 H   1.810   1.667   4.962 1.00 . A A . 60 ILE HD12 1 1 
        3  3236 1 1 60 ILE HD13 H   2.182   0.050   4.349 1.00 . A A . 60 ILE HD13 1 1 
        3  3237 1 1 60 ILE HG12 H   4.156   0.423   5.398 1.00 . A A . 60 ILE HG12 1 1 
        3  3238 1 1 60 ILE HG13 H   3.976   2.176   5.342 1.00 . A A . 60 ILE HG13 1 1 
        3  3239 1 1 60 ILE HG21 H   5.570  -0.690   3.232 1.00 . A A . 60 ILE HG21 1 1 
        3  3240 1 1 60 ILE HG22 H   4.887   0.086   1.782 1.00 . A A . 60 ILE HG22 1 1 
        3  3241 1 1 60 ILE HG23 H   3.816  -0.528   3.034 1.00 . A A . 60 ILE HG23 1 1 
        3  3242 1 1 60 ILE N    N   6.773   0.698   4.968 1.00 . A A . 60 ILE N    1 1 
        3  3243 1 1 60 ILE O    O   7.021   3.862   3.678 1.00 . A A . 60 ILE O    1 1 
        3  3244 1 1 61 PHE C    C   6.431   4.796   7.452 1.00 . A A . 61 PHE C    1 1 
        3  3245 1 1 61 PHE CA   C   5.909   4.741   6.028 1.00 . A A . 61 PHE CA   1 1 
        3  3246 1 1 61 PHE CB   C   4.532   5.419   5.947 1.00 . A A . 61 PHE CB   1 1 
        3  3247 1 1 61 PHE CD1  C   3.518   4.716   3.738 1.00 . A A . 61 PHE CD1  1 1 
        3  3248 1 1 61 PHE CD2  C   4.487   6.926   3.913 1.00 . A A . 61 PHE CD2  1 1 
        3  3249 1 1 61 PHE CE1  C   3.186   4.974   2.402 1.00 . A A . 61 PHE CE1  1 1 
        3  3250 1 1 61 PHE CE2  C   4.151   7.184   2.579 1.00 . A A . 61 PHE CE2  1 1 
        3  3251 1 1 61 PHE CG   C   4.174   5.691   4.495 1.00 . A A . 61 PHE CG   1 1 
        3  3252 1 1 61 PHE CZ   C   3.500   6.205   1.825 1.00 . A A . 61 PHE CZ   1 1 
        3  3253 1 1 61 PHE H    H   5.408   2.692   6.071 1.00 . A A . 61 PHE H    1 1 
        3  3254 1 1 61 PHE HA   H   6.581   5.305   5.398 1.00 . A A . 61 PHE HA   1 1 
        3  3255 1 1 61 PHE HB2  H   3.797   4.773   6.400 1.00 . A A . 61 PHE HB2  1 1 
        3  3256 1 1 61 PHE HB3  H   4.576   6.353   6.488 1.00 . A A . 61 PHE HB3  1 1 
        3  3257 1 1 61 PHE HD1  H   3.272   3.755   4.167 1.00 . A A . 61 PHE HD1  1 1 
        3  3258 1 1 61 PHE HD2  H   4.989   7.686   4.493 1.00 . A A . 61 PHE HD2  1 1 
        3  3259 1 1 61 PHE HE1  H   2.683   4.223   1.816 1.00 . A A . 61 PHE HE1  1 1 
        3  3260 1 1 61 PHE HE2  H   4.390   8.131   2.120 1.00 . A A . 61 PHE HE2  1 1 
        3  3261 1 1 61 PHE HZ   H   3.240   6.403   0.795 1.00 . A A . 61 PHE HZ   1 1 
        3  3262 1 1 61 PHE N    N   5.843   3.382   5.524 1.00 . A A . 61 PHE N    1 1 
        3  3263 1 1 61 PHE O    O   5.772   4.327   8.388 1.00 . A A . 61 PHE O    1 1 
        3  3264 1 1 62 GLN C    C   8.340   7.389   8.910 1.00 . A A . 62 GLN C    1 1 
        3  3265 1 1 62 GLN CA   C   7.979   5.924   8.944 1.00 . A A . 62 GLN CA   1 1 
        3  3266 1 1 62 GLN CB   C   9.205   5.071   9.349 1.00 . A A . 62 GLN CB   1 1 
        3  3267 1 1 62 GLN CD   C  11.067   3.615   8.544 1.00 . A A . 62 GLN CD   1 1 
        3  3268 1 1 62 GLN CG   C   9.956   4.567   8.114 1.00 . A A . 62 GLN CG   1 1 
        3  3269 1 1 62 GLN H    H   7.817   6.073   6.866 1.00 . A A . 62 GLN H    1 1 
        3  3270 1 1 62 GLN HA   H   7.191   5.789   9.669 1.00 . A A . 62 GLN HA   1 1 
        3  3271 1 1 62 GLN HB2  H   9.881   5.659   9.954 1.00 . A A . 62 GLN HB2  1 1 
        3  3272 1 1 62 GLN HB3  H   8.890   4.219   9.932 1.00 . A A . 62 GLN HB3  1 1 
        3  3273 1 1 62 GLN HE21 H  10.312   2.069   7.580 1.00 . A A . 62 GLN HE21 1 1 
        3  3274 1 1 62 GLN HE22 H  11.746   1.748   8.428 1.00 . A A . 62 GLN HE22 1 1 
        3  3275 1 1 62 GLN HG2  H   9.284   4.062   7.436 1.00 . A A . 62 GLN HG2  1 1 
        3  3276 1 1 62 GLN HG3  H  10.396   5.426   7.635 1.00 . A A . 62 GLN HG3  1 1 
        3  3277 1 1 62 GLN N    N   7.471   5.574   7.632 1.00 . A A . 62 GLN N    1 1 
        3  3278 1 1 62 GLN NE2  N  11.048   2.378   8.154 1.00 . A A . 62 GLN NE2  1 1 
        3  3279 1 1 62 GLN O    O   8.303   8.009   7.836 1.00 . A A . 62 GLN O    1 1 
        3  3280 1 1 62 GLN OE1  O  11.975   4.016   9.272 1.00 . A A . 62 GLN OE1  1 1 
        3  3281 1 1 63 TRP C    C  10.292   9.661   9.436 1.00 . A A . 63 TRP C    1 1 
        3  3282 1 1 63 TRP CA   C   8.946   9.375  10.100 1.00 . A A . 63 TRP CA   1 1 
        3  3283 1 1 63 TRP CB   C   8.914   9.879  11.537 1.00 . A A . 63 TRP CB   1 1 
        3  3284 1 1 63 TRP CD1  C   6.379   9.654  11.389 1.00 . A A . 63 TRP CD1  1 1 
        3  3285 1 1 63 TRP CD2  C   7.148   9.501  13.494 1.00 . A A . 63 TRP CD2  1 1 
        3  3286 1 1 63 TRP CE2  C   5.742   9.365  13.561 1.00 . A A . 63 TRP CE2  1 1 
        3  3287 1 1 63 TRP CE3  C   7.872   9.440  14.691 1.00 . A A . 63 TRP CE3  1 1 
        3  3288 1 1 63 TRP CG   C   7.535   9.690  12.108 1.00 . A A . 63 TRP CG   1 1 
        3  3289 1 1 63 TRP CH2  C   5.824   9.107  15.955 1.00 . A A . 63 TRP CH2  1 1 
        3  3290 1 1 63 TRP CZ2  C   5.085   9.170  14.772 1.00 . A A . 63 TRP CZ2  1 1 
        3  3291 1 1 63 TRP CZ3  C   7.214   9.242  15.914 1.00 . A A . 63 TRP CZ3  1 1 
        3  3292 1 1 63 TRP H    H   8.606   7.439  10.874 1.00 . A A . 63 TRP H    1 1 
        3  3293 1 1 63 TRP HA   H   8.202   9.907   9.530 1.00 . A A . 63 TRP HA   1 1 
        3  3294 1 1 63 TRP HB2  H   9.649   9.357  12.134 1.00 . A A . 63 TRP HB2  1 1 
        3  3295 1 1 63 TRP HB3  H   9.155  10.930  11.523 1.00 . A A . 63 TRP HB3  1 1 
        3  3296 1 1 63 TRP HD1  H   6.281   9.759  10.317 1.00 . A A . 63 TRP HD1  1 1 
        3  3297 1 1 63 TRP HE1  H   4.374   9.412  12.008 1.00 . A A . 63 TRP HE1  1 1 
        3  3298 1 1 63 TRP HE3  H   8.949   9.543  14.665 1.00 . A A . 63 TRP HE3  1 1 
        3  3299 1 1 63 TRP HH2  H   5.328   8.953  16.903 1.00 . A A . 63 TRP HH2  1 1 
        3  3300 1 1 63 TRP HZ2  H   4.010   9.063  14.807 1.00 . A A . 63 TRP HZ2  1 1 
        3  3301 1 1 63 TRP HZ3  H   7.788   9.193  16.831 1.00 . A A . 63 TRP HZ3  1 1 
        3  3302 1 1 63 TRP N    N   8.628   7.964  10.046 1.00 . A A . 63 TRP N    1 1 
        3  3303 1 1 63 TRP NE1  N   5.323   9.470  12.259 1.00 . A A . 63 TRP NE1  1 1 
        3  3304 1 1 63 TRP O    O  11.166  10.319  10.008 1.00 . A A . 63 TRP O    1 1 
        3  3305 1 1 64 GLN C    C  11.237  10.607   6.390 1.00 . A A . 64 GLN C    1 1 
        3  3306 1 1 64 GLN CA   C  11.572   9.487   7.359 1.00 . A A . 64 GLN CA   1 1 
        3  3307 1 1 64 GLN CB   C  11.907   8.229   6.539 1.00 . A A . 64 GLN CB   1 1 
        3  3308 1 1 64 GLN CD   C  13.125   6.365   7.638 1.00 . A A . 64 GLN CD   1 1 
        3  3309 1 1 64 GLN CG   C  13.286   7.676   6.892 1.00 . A A . 64 GLN CG   1 1 
        3  3310 1 1 64 GLN H    H   9.627   8.781   7.788 1.00 . A A . 64 GLN H    1 1 
        3  3311 1 1 64 GLN HA   H  12.413   9.747   7.982 1.00 . A A . 64 GLN HA   1 1 
        3  3312 1 1 64 GLN HB2  H  11.167   7.466   6.711 1.00 . A A . 64 GLN HB2  1 1 
        3  3313 1 1 64 GLN HB3  H  11.900   8.479   5.487 1.00 . A A . 64 GLN HB3  1 1 
        3  3314 1 1 64 GLN HE21 H  12.588   7.218   9.345 1.00 . A A . 64 GLN HE21 1 1 
        3  3315 1 1 64 GLN HE22 H  12.661   5.520   9.347 1.00 . A A . 64 GLN HE22 1 1 
        3  3316 1 1 64 GLN HG2  H  13.770   7.475   5.946 1.00 . A A . 64 GLN HG2  1 1 
        3  3317 1 1 64 GLN HG3  H  13.870   8.377   7.464 1.00 . A A . 64 GLN HG3  1 1 
        3  3318 1 1 64 GLN N    N  10.405   9.231   8.191 1.00 . A A . 64 GLN N    1 1 
        3  3319 1 1 64 GLN NE2  N  12.766   6.375   8.876 1.00 . A A . 64 GLN NE2  1 1 
        3  3320 1 1 64 GLN O    O  10.366  10.439   5.537 1.00 . A A . 64 GLN O    1 1 
        3  3321 1 1 64 GLN OE1  O  13.323   5.296   7.065 1.00 . A A . 64 GLN OE1  1 1 
        3  3322 1 1 65 PRO C    C  11.911  12.384   4.075 1.00 . A A . 65 PRO C    1 1 
        3  3323 1 1 65 PRO CA   C  11.639  12.835   5.510 1.00 . A A . 65 PRO CA   1 1 
        3  3324 1 1 65 PRO CB   C  12.629  13.923   5.939 1.00 . A A . 65 PRO CB   1 1 
        3  3325 1 1 65 PRO CD   C  12.877  12.117   7.506 1.00 . A A . 65 PRO CD   1 1 
        3  3326 1 1 65 PRO CG   C  12.894  13.637   7.381 1.00 . A A . 65 PRO CG   1 1 
        3  3327 1 1 65 PRO HA   H  10.635  13.219   5.630 1.00 . A A . 65 PRO HA   1 1 
        3  3328 1 1 65 PRO HB2  H  13.534  13.870   5.347 1.00 . A A . 65 PRO HB2  1 1 
        3  3329 1 1 65 PRO HB3  H  12.177  14.898   5.834 1.00 . A A . 65 PRO HB3  1 1 
        3  3330 1 1 65 PRO HD2  H  13.857  11.694   7.328 1.00 . A A . 65 PRO HD2  1 1 
        3  3331 1 1 65 PRO HD3  H  12.503  11.824   8.475 1.00 . A A . 65 PRO HD3  1 1 
        3  3332 1 1 65 PRO HG2  H  13.860  14.037   7.659 1.00 . A A . 65 PRO HG2  1 1 
        3  3333 1 1 65 PRO HG3  H  12.122  14.043   8.022 1.00 . A A . 65 PRO HG3  1 1 
        3  3334 1 1 65 PRO N    N  11.902  11.720   6.472 1.00 . A A . 65 PRO N    1 1 
        3  3335 1 1 65 PRO O    O  12.840  11.608   3.830 1.00 . A A . 65 PRO O    1 1 
        3  3336 1 1 66 GLU C    C  11.616  13.730   0.921 1.00 . A A . 66 GLU C    1 1 
        3  3337 1 1 66 GLU CA   C  11.253  12.502   1.739 1.00 . A A . 66 GLU CA   1 1 
        3  3338 1 1 66 GLU CB   C   9.953  11.896   1.195 1.00 . A A . 66 GLU CB   1 1 
        3  3339 1 1 66 GLU CD   C   8.361   9.992   1.420 1.00 . A A . 66 GLU CD   1 1 
        3  3340 1 1 66 GLU CG   C   9.626  10.611   1.966 1.00 . A A . 66 GLU CG   1 1 
        3  3341 1 1 66 GLU H    H  10.379  13.467   3.399 1.00 . A A . 66 GLU H    1 1 
        3  3342 1 1 66 GLU HA   H  12.039  11.767   1.644 1.00 . A A . 66 GLU HA   1 1 
        3  3343 1 1 66 GLU HB2  H   9.141  12.600   1.288 1.00 . A A . 66 GLU HB2  1 1 
        3  3344 1 1 66 GLU HB3  H  10.085  11.643   0.153 1.00 . A A . 66 GLU HB3  1 1 
        3  3345 1 1 66 GLU HG2  H  10.447   9.916   1.872 1.00 . A A . 66 GLU HG2  1 1 
        3  3346 1 1 66 GLU HG3  H   9.490  10.842   3.012 1.00 . A A . 66 GLU HG3  1 1 
        3  3347 1 1 66 GLU N    N  11.101  12.856   3.144 1.00 . A A . 66 GLU N    1 1 
        3  3348 1 1 66 GLU O    O  11.342  14.817   1.376 1.00 . A A . 66 GLU O    1 1 
        3  3349 1 1 66 GLU OXT  O  12.146  13.570  -0.148 1.00 . A A . 66 GLU OXT  1 1 
        3  3350 1 1 66 GLU OE1  O   8.372   9.563   0.287 1.00 . A A . 66 GLU OE1  1 1 
        3  3351 1 1 66 GLU OE2  O   7.383   9.970   2.135 1.00 . A A . 66 GLU OE2  1 1 
        4  3352 1 1  1 MET C    C  12.054   1.978  -5.473 1.00 . A A .  1 MET C    1 1 
        4  3353 1 1  1 MET CA   C  12.233   2.948  -6.637 1.00 . A A .  1 MET CA   1 1 
        4  3354 1 1  1 MET CB   C  11.545   4.268  -6.308 1.00 . A A .  1 MET CB   1 1 
        4  3355 1 1  1 MET CE   C   9.378   6.370  -7.353 1.00 . A A .  1 MET CE   1 1 
        4  3356 1 1  1 MET CG   C  11.886   5.308  -7.380 1.00 . A A .  1 MET CG   1 1 
        4  3357 1 1  1 MET H1   H  11.276   1.486  -7.837 1.00 . A A .  1 MET H1   1 1 
        4  3358 1 1  1 MET HA   H  13.286   3.135  -6.781 1.00 . A A .  1 MET HA   1 1 
        4  3359 1 1  1 MET HB2  H  10.483   4.089  -6.263 1.00 . A A .  1 MET HB2  1 1 
        4  3360 1 1  1 MET HB3  H  11.883   4.618  -5.344 1.00 . A A .  1 MET HB3  1 1 
        4  3361 1 1  1 MET HE1  H   9.118   5.498  -6.771 1.00 . A A .  1 MET HE1  1 1 
        4  3362 1 1  1 MET HE2  H   9.283   6.149  -8.407 1.00 . A A .  1 MET HE2  1 1 
        4  3363 1 1  1 MET HE3  H   8.688   7.161  -7.106 1.00 . A A .  1 MET HE3  1 1 
        4  3364 1 1  1 MET HG2  H  12.958   5.447  -7.398 1.00 . A A .  1 MET HG2  1 1 
        4  3365 1 1  1 MET HG3  H  11.550   4.962  -8.347 1.00 . A A .  1 MET HG3  1 1 
        4  3366 1 1  1 MET N    N  11.667   2.386  -7.855 1.00 . A A .  1 MET N    1 1 
        4  3367 1 1  1 MET O    O  11.031   1.282  -5.384 1.00 . A A .  1 MET O    1 1 
        4  3368 1 1  1 MET SD   S  11.077   6.877  -6.971 1.00 . A A .  1 MET SD   1 1 
        4  3369 1 1  2 ILE C    C  11.773   1.444  -2.570 1.00 . A A .  2 ILE C    1 1 
        4  3370 1 1  2 ILE CA   C  12.952   1.022  -3.446 1.00 . A A .  2 ILE CA   1 1 
        4  3371 1 1  2 ILE CB   C  14.267   1.082  -2.645 1.00 . A A .  2 ILE CB   1 1 
        4  3372 1 1  2 ILE CD1  C  16.744   0.758  -2.784 1.00 . A A .  2 ILE CD1  1 1 
        4  3373 1 1  2 ILE CG1  C  15.409   0.507  -3.491 1.00 . A A .  2 ILE CG1  1 1 
        4  3374 1 1  2 ILE CG2  C  14.144   0.252  -1.361 1.00 . A A .  2 ILE CG2  1 1 
        4  3375 1 1  2 ILE H    H  13.841   2.466  -4.724 1.00 . A A .  2 ILE H    1 1 
        4  3376 1 1  2 ILE HA   H  12.798   0.012  -3.792 1.00 . A A .  2 ILE HA   1 1 
        4  3377 1 1  2 ILE HB   H  14.480   2.111  -2.391 1.00 . A A .  2 ILE HB   1 1 
        4  3378 1 1  2 ILE HD11 H  17.545   0.653  -3.500 1.00 . A A .  2 ILE HD11 1 1 
        4  3379 1 1  2 ILE HD12 H  16.868   0.026  -2.000 1.00 . A A .  2 ILE HD12 1 1 
        4  3380 1 1  2 ILE HD13 H  16.758   1.750  -2.357 1.00 . A A .  2 ILE HD13 1 1 
        4  3381 1 1  2 ILE HG12 H  15.269  -0.556  -3.628 1.00 . A A .  2 ILE HG12 1 1 
        4  3382 1 1  2 ILE HG13 H  15.430   0.991  -4.456 1.00 . A A .  2 ILE HG13 1 1 
        4  3383 1 1  2 ILE HG21 H  15.107   0.225  -0.865 1.00 . A A .  2 ILE HG21 1 1 
        4  3384 1 1  2 ILE HG22 H  13.834  -0.755  -1.601 1.00 . A A .  2 ILE HG22 1 1 
        4  3385 1 1  2 ILE HG23 H  13.419   0.694  -0.696 1.00 . A A .  2 ILE HG23 1 1 
        4  3386 1 1  2 ILE N    N  13.041   1.914  -4.593 1.00 . A A .  2 ILE N    1 1 
        4  3387 1 1  2 ILE O    O  10.864   0.649  -2.312 1.00 . A A .  2 ILE O    1 1 
        4  3388 1 1  3 ILE C    C  10.111   4.597  -2.271 1.00 . A A .  3 ILE C    1 1 
        4  3389 1 1  3 ILE CA   C  10.559   3.315  -1.582 1.00 . A A .  3 ILE CA   1 1 
        4  3390 1 1  3 ILE CB   C  10.895   3.593  -0.108 1.00 . A A .  3 ILE CB   1 1 
        4  3391 1 1  3 ILE CD1  C  12.262   5.014   1.432 1.00 . A A .  3 ILE CD1  1 1 
        4  3392 1 1  3 ILE CG1  C  12.063   4.579  -0.020 1.00 . A A .  3 ILE CG1  1 1 
        4  3393 1 1  3 ILE CG2  C  11.277   2.289   0.605 1.00 . A A .  3 ILE CG2  1 1 
        4  3394 1 1  3 ILE H    H  12.386   3.346  -2.634 1.00 . A A .  3 ILE H    1 1 
        4  3395 1 1  3 ILE HA   H   9.740   2.609  -1.625 1.00 . A A .  3 ILE HA   1 1 
        4  3396 1 1  3 ILE HB   H  10.022   4.017   0.367 1.00 . A A .  3 ILE HB   1 1 
        4  3397 1 1  3 ILE HD11 H  12.480   4.145   2.031 1.00 . A A .  3 ILE HD11 1 1 
        4  3398 1 1  3 ILE HD12 H  11.368   5.493   1.805 1.00 . A A .  3 ILE HD12 1 1 
        4  3399 1 1  3 ILE HD13 H  13.089   5.704   1.491 1.00 . A A .  3 ILE HD13 1 1 
        4  3400 1 1  3 ILE HG12 H  12.958   4.085  -0.369 1.00 . A A .  3 ILE HG12 1 1 
        4  3401 1 1  3 ILE HG13 H  11.863   5.442  -0.634 1.00 . A A .  3 ILE HG13 1 1 
        4  3402 1 1  3 ILE HG21 H  10.721   2.221   1.528 1.00 . A A .  3 ILE HG21 1 1 
        4  3403 1 1  3 ILE HG22 H  12.331   2.292   0.847 1.00 . A A .  3 ILE HG22 1 1 
        4  3404 1 1  3 ILE HG23 H  11.050   1.433  -0.012 1.00 . A A .  3 ILE HG23 1 1 
        4  3405 1 1  3 ILE N    N  11.699   2.736  -2.285 1.00 . A A .  3 ILE N    1 1 
        4  3406 1 1  3 ILE O    O  10.895   5.227  -2.994 1.00 . A A .  3 ILE O    1 1 
        4  3407 1 1  4 ASN C    C   6.810   6.243  -2.313 1.00 . A A .  4 ASN C    1 1 
        4  3408 1 1  4 ASN CA   C   8.305   6.230  -2.552 1.00 . A A .  4 ASN CA   1 1 
        4  3409 1 1  4 ASN CB   C   8.585   6.368  -4.060 1.00 . A A .  4 ASN CB   1 1 
        4  3410 1 1  4 ASN CG   C   7.710   7.459  -4.673 1.00 . A A .  4 ASN CG   1 1 
        4  3411 1 1  4 ASN H    H   8.330   4.468  -1.391 1.00 . A A .  4 ASN H    1 1 
        4  3412 1 1  4 ASN HA   H   8.761   7.064  -2.037 1.00 . A A .  4 ASN HA   1 1 
        4  3413 1 1  4 ASN HB2  H   9.620   6.631  -4.227 1.00 . A A .  4 ASN HB2  1 1 
        4  3414 1 1  4 ASN HB3  H   8.375   5.435  -4.554 1.00 . A A .  4 ASN HB3  1 1 
        4  3415 1 1  4 ASN HD21 H   9.136   8.822  -4.642 1.00 . A A .  4 ASN HD21 1 1 
        4  3416 1 1  4 ASN HD22 H   7.662   9.356  -5.266 1.00 . A A .  4 ASN HD22 1 1 
        4  3417 1 1  4 ASN N    N   8.877   4.994  -2.014 1.00 . A A .  4 ASN N    1 1 
        4  3418 1 1  4 ASN ND2  N   8.203   8.638  -4.875 1.00 . A A .  4 ASN ND2  1 1 
        4  3419 1 1  4 ASN O    O   6.248   7.222  -1.817 1.00 . A A .  4 ASN O    1 1 
        4  3420 1 1  4 ASN OD1  O   6.540   7.221  -4.978 1.00 . A A .  4 ASN OD1  1 1 
        4  3421 1 1  5 ASN C    C   4.382   3.561  -2.244 1.00 . A A .  5 ASN C    1 1 
        4  3422 1 1  5 ASN CA   C   4.730   5.010  -2.550 1.00 . A A .  5 ASN CA   1 1 
        4  3423 1 1  5 ASN CB   C   4.036   5.467  -3.846 1.00 . A A .  5 ASN CB   1 1 
        4  3424 1 1  5 ASN CG   C   2.565   5.774  -3.602 1.00 . A A .  5 ASN CG   1 1 
        4  3425 1 1  5 ASN H    H   6.678   4.397  -3.051 1.00 . A A .  5 ASN H    1 1 
        4  3426 1 1  5 ASN HA   H   4.387   5.626  -1.732 1.00 . A A .  5 ASN HA   1 1 
        4  3427 1 1  5 ASN HB2  H   4.511   6.369  -4.201 1.00 . A A .  5 ASN HB2  1 1 
        4  3428 1 1  5 ASN HB3  H   4.118   4.699  -4.599 1.00 . A A .  5 ASN HB3  1 1 
        4  3429 1 1  5 ASN HD21 H   2.364   6.809  -5.274 1.00 . A A .  5 ASN HD21 1 1 
        4  3430 1 1  5 ASN HD22 H   0.964   6.689  -4.321 1.00 . A A .  5 ASN HD22 1 1 
        4  3431 1 1  5 ASN N    N   6.172   5.148  -2.679 1.00 . A A .  5 ASN N    1 1 
        4  3432 1 1  5 ASN ND2  N   1.911   6.479  -4.469 1.00 . A A .  5 ASN ND2  1 1 
        4  3433 1 1  5 ASN O    O   5.264   2.694  -2.242 1.00 . A A .  5 ASN O    1 1 
        4  3434 1 1  5 ASN OD1  O   1.997   5.364  -2.593 1.00 . A A .  5 ASN OD1  1 1 
        4  3435 1 1  6 LEU C    C   3.026   1.005  -2.849 1.00 . A A .  6 LEU C    1 1 
        4  3436 1 1  6 LEU CA   C   2.647   1.942  -1.710 1.00 . A A .  6 LEU CA   1 1 
        4  3437 1 1  6 LEU CB   C   1.109   1.943  -1.519 1.00 . A A .  6 LEU CB   1 1 
        4  3438 1 1  6 LEU CD1  C   0.966  -0.586  -1.368 1.00 . A A .  6 LEU CD1  1 1 
        4  3439 1 1  6 LEU CD2  C   1.305   0.770   0.711 1.00 . A A .  6 LEU CD2  1 1 
        4  3440 1 1  6 LEU CG   C   0.640   0.737  -0.668 1.00 . A A .  6 LEU CG   1 1 
        4  3441 1 1  6 LEU H    H   2.457   4.030  -2.063 1.00 . A A .  6 LEU H    1 1 
        4  3442 1 1  6 LEU HA   H   3.119   1.621  -0.793 1.00 . A A .  6 LEU HA   1 1 
        4  3443 1 1  6 LEU HB2  H   0.803   2.857  -1.031 1.00 . A A .  6 LEU HB2  1 1 
        4  3444 1 1  6 LEU HB3  H   0.614   1.897  -2.480 1.00 . A A .  6 LEU HB3  1 1 
        4  3445 1 1  6 LEU HD11 H   0.915  -0.476  -2.442 1.00 . A A .  6 LEU HD11 1 1 
        4  3446 1 1  6 LEU HD12 H   0.236  -1.321  -1.063 1.00 . A A .  6 LEU HD12 1 1 
        4  3447 1 1  6 LEU HD13 H   1.947  -0.929  -1.080 1.00 . A A .  6 LEU HD13 1 1 
        4  3448 1 1  6 LEU HD21 H   2.269   0.288   0.665 1.00 . A A .  6 LEU HD21 1 1 
        4  3449 1 1  6 LEU HD22 H   0.674   0.242   1.412 1.00 . A A .  6 LEU HD22 1 1 
        4  3450 1 1  6 LEU HD23 H   1.418   1.792   1.039 1.00 . A A .  6 LEU HD23 1 1 
        4  3451 1 1  6 LEU HG   H  -0.432   0.795  -0.557 1.00 . A A .  6 LEU HG   1 1 
        4  3452 1 1  6 LEU N    N   3.105   3.292  -2.024 1.00 . A A .  6 LEU N    1 1 
        4  3453 1 1  6 LEU O    O   3.472  -0.123  -2.623 1.00 . A A .  6 LEU O    1 1 
        4  3454 1 1  7 LYS C    C   4.590   0.198  -5.197 1.00 . A A .  7 LYS C    1 1 
        4  3455 1 1  7 LYS CA   C   3.157   0.679  -5.259 1.00 . A A .  7 LYS CA   1 1 
        4  3456 1 1  7 LYS CB   C   3.050   1.514  -6.550 1.00 . A A .  7 LYS CB   1 1 
        4  3457 1 1  7 LYS CD   C   0.896   2.692  -5.961 1.00 . A A .  7 LYS CD   1 1 
        4  3458 1 1  7 LYS CE   C   0.227   4.069  -5.949 1.00 . A A .  7 LYS CE   1 1 
        4  3459 1 1  7 LYS CG   C   2.369   2.869  -6.327 1.00 . A A .  7 LYS CG   1 1 
        4  3460 1 1  7 LYS H    H   2.518   2.398  -4.163 1.00 . A A .  7 LYS H    1 1 
        4  3461 1 1  7 LYS HA   H   2.480  -0.158  -5.327 1.00 . A A .  7 LYS HA   1 1 
        4  3462 1 1  7 LYS HB2  H   4.029   1.676  -6.982 1.00 . A A .  7 LYS HB2  1 1 
        4  3463 1 1  7 LYS HB3  H   2.478   0.947  -7.269 1.00 . A A .  7 LYS HB3  1 1 
        4  3464 1 1  7 LYS HD2  H   0.394   2.060  -6.679 1.00 . A A .  7 LYS HD2  1 1 
        4  3465 1 1  7 LYS HD3  H   0.801   2.274  -4.968 1.00 . A A .  7 LYS HD3  1 1 
        4  3466 1 1  7 LYS HE2  H   0.649   4.642  -5.137 1.00 . A A .  7 LYS HE2  1 1 
        4  3467 1 1  7 LYS HE3  H   0.415   4.578  -6.884 1.00 . A A .  7 LYS HE3  1 1 
        4  3468 1 1  7 LYS HG2  H   2.913   3.406  -5.563 1.00 . A A .  7 LYS HG2  1 1 
        4  3469 1 1  7 LYS HG3  H   2.465   3.419  -7.253 1.00 . A A .  7 LYS HG3  1 1 
        4  3470 1 1  7 LYS HZ1  H  -1.696   3.652  -6.645 1.00 . A A .  7 LYS HZ1  1 1 
        4  3471 1 1  7 LYS HZ2  H  -1.663   4.765  -5.372 1.00 . A A .  7 LYS HZ2  1 1 
        4  3472 1 1  7 LYS HZ3  H  -1.387   3.139  -5.051 1.00 . A A .  7 LYS HZ3  1 1 
        4  3473 1 1  7 LYS N    N   2.870   1.490  -4.075 1.00 . A A .  7 LYS N    1 1 
        4  3474 1 1  7 LYS NZ   N  -1.225   3.901  -5.753 1.00 . A A .  7 LYS NZ   1 1 
        4  3475 1 1  7 LYS O    O   4.899  -0.937  -5.562 1.00 . A A .  7 LYS O    1 1 
        4  3476 1 1  8 LEU C    C   7.277  -0.268  -3.978 1.00 . A A .  8 LEU C    1 1 
        4  3477 1 1  8 LEU CA   C   6.893   0.874  -4.903 1.00 . A A .  8 LEU CA   1 1 
        4  3478 1 1  8 LEU CB   C   7.666   2.153  -4.547 1.00 . A A .  8 LEU CB   1 1 
        4  3479 1 1  8 LEU CD1  C   8.305   2.336  -6.999 1.00 . A A .  8 LEU CD1  1 1 
        4  3480 1 1  8 LEU CD2  C   6.397   3.704  -6.100 1.00 . A A .  8 LEU CD2  1 1 
        4  3481 1 1  8 LEU CG   C   7.768   3.089  -5.775 1.00 . A A .  8 LEU CG   1 1 
        4  3482 1 1  8 LEU H    H   5.149   2.020  -4.646 1.00 . A A .  8 LEU H    1 1 
        4  3483 1 1  8 LEU HA   H   7.122   0.601  -5.919 1.00 . A A .  8 LEU HA   1 1 
        4  3484 1 1  8 LEU HB2  H   7.126   2.654  -3.758 1.00 . A A .  8 LEU HB2  1 1 
        4  3485 1 1  8 LEU HB3  H   8.657   1.900  -4.198 1.00 . A A .  8 LEU HB3  1 1 
        4  3486 1 1  8 LEU HD11 H   8.881   3.022  -7.605 1.00 . A A .  8 LEU HD11 1 1 
        4  3487 1 1  8 LEU HD12 H   7.484   1.968  -7.594 1.00 . A A .  8 LEU HD12 1 1 
        4  3488 1 1  8 LEU HD13 H   8.940   1.514  -6.703 1.00 . A A .  8 LEU HD13 1 1 
        4  3489 1 1  8 LEU HD21 H   6.536   4.489  -6.830 1.00 . A A .  8 LEU HD21 1 1 
        4  3490 1 1  8 LEU HD22 H   5.944   4.131  -5.218 1.00 . A A .  8 LEU HD22 1 1 
        4  3491 1 1  8 LEU HD23 H   5.738   2.964  -6.529 1.00 . A A .  8 LEU HD23 1 1 
        4  3492 1 1  8 LEU HG   H   8.477   3.867  -5.550 1.00 . A A .  8 LEU HG   1 1 
        4  3493 1 1  8 LEU N    N   5.470   1.118  -4.849 1.00 . A A .  8 LEU N    1 1 
        4  3494 1 1  8 LEU O    O   8.025  -1.162  -4.372 1.00 . A A .  8 LEU O    1 1 
        4  3495 1 1  9 ILE C    C   6.201  -2.643  -2.482 1.00 . A A .  9 ILE C    1 1 
        4  3496 1 1  9 ILE CA   C   6.888  -1.416  -1.893 1.00 . A A .  9 ILE CA   1 1 
        4  3497 1 1  9 ILE CB   C   6.324  -1.102  -0.493 1.00 . A A .  9 ILE CB   1 1 
        4  3498 1 1  9 ILE CD1  C   8.489   0.017   0.102 1.00 . A A .  9 ILE CD1  1 1 
        4  3499 1 1  9 ILE CG1  C   6.968   0.187   0.036 1.00 . A A .  9 ILE CG1  1 1 
        4  3500 1 1  9 ILE CG2  C   6.649  -2.257   0.470 1.00 . A A .  9 ILE CG2  1 1 
        4  3501 1 1  9 ILE H    H   6.062   0.414  -2.556 1.00 . A A .  9 ILE H    1 1 
        4  3502 1 1  9 ILE HA   H   7.942  -1.636  -1.817 1.00 . A A .  9 ILE HA   1 1 
        4  3503 1 1  9 ILE HB   H   5.251  -0.987  -0.546 1.00 . A A .  9 ILE HB   1 1 
        4  3504 1 1  9 ILE HD11 H   8.919   0.161  -0.879 1.00 . A A .  9 ILE HD11 1 1 
        4  3505 1 1  9 ILE HD12 H   8.743  -0.968   0.469 1.00 . A A .  9 ILE HD12 1 1 
        4  3506 1 1  9 ILE HD13 H   8.895   0.758   0.772 1.00 . A A .  9 ILE HD13 1 1 
        4  3507 1 1  9 ILE HG12 H   6.718   1.026  -0.597 1.00 . A A .  9 ILE HG12 1 1 
        4  3508 1 1  9 ILE HG13 H   6.605   0.380   1.033 1.00 . A A .  9 ILE HG13 1 1 
        4  3509 1 1  9 ILE HG21 H   7.261  -3.003  -0.015 1.00 . A A .  9 ILE HG21 1 1 
        4  3510 1 1  9 ILE HG22 H   5.736  -2.720   0.816 1.00 . A A .  9 ILE HG22 1 1 
        4  3511 1 1  9 ILE HG23 H   7.184  -1.866   1.324 1.00 . A A .  9 ILE HG23 1 1 
        4  3512 1 1  9 ILE N    N   6.701  -0.288  -2.795 1.00 . A A .  9 ILE N    1 1 
        4  3513 1 1  9 ILE O    O   6.708  -3.761  -2.402 1.00 . A A .  9 ILE O    1 1 
        4  3514 1 1 10 ARG C    C   4.918  -4.248  -4.650 1.00 . A A . 10 ARG C    1 1 
        4  3515 1 1 10 ARG CA   C   4.183  -3.496  -3.536 1.00 . A A . 10 ARG CA   1 1 
        4  3516 1 1 10 ARG CB   C   2.902  -2.885  -4.111 1.00 . A A . 10 ARG CB   1 1 
        4  3517 1 1 10 ARG CD   C   1.447  -3.825  -5.926 1.00 . A A . 10 ARG CD   1 1 
        4  3518 1 1 10 ARG CG   C   1.897  -3.981  -4.467 1.00 . A A . 10 ARG CG   1 1 
        4  3519 1 1 10 ARG CZ   C   2.886  -4.622  -7.753 1.00 . A A . 10 ARG CZ   1 1 
        4  3520 1 1 10 ARG H    H   4.644  -1.512  -2.973 1.00 . A A . 10 ARG H    1 1 
        4  3521 1 1 10 ARG HA   H   3.913  -4.180  -2.743 1.00 . A A . 10 ARG HA   1 1 
        4  3522 1 1 10 ARG HB2  H   2.464  -2.208  -3.391 1.00 . A A . 10 ARG HB2  1 1 
        4  3523 1 1 10 ARG HB3  H   3.174  -2.341  -5.000 1.00 . A A . 10 ARG HB3  1 1 
        4  3524 1 1 10 ARG HD2  H   0.375  -3.967  -5.953 1.00 . A A . 10 ARG HD2  1 1 
        4  3525 1 1 10 ARG HD3  H   1.673  -2.847  -6.321 1.00 . A A . 10 ARG HD3  1 1 
        4  3526 1 1 10 ARG HE   H   1.839  -5.803  -6.491 1.00 . A A . 10 ARG HE   1 1 
        4  3527 1 1 10 ARG HG2  H   2.321  -4.959  -4.301 1.00 . A A . 10 ARG HG2  1 1 
        4  3528 1 1 10 ARG HG3  H   1.039  -3.866  -3.824 1.00 . A A . 10 ARG HG3  1 1 
        4  3529 1 1 10 ARG HH11 H   2.887  -2.586  -7.565 1.00 . A A . 10 ARG HH11 1 1 
        4  3530 1 1 10 ARG HH12 H   3.829  -3.190  -8.819 1.00 . A A . 10 ARG HH12 1 1 
        4  3531 1 1 10 ARG HH21 H   3.160  -6.572  -8.221 1.00 . A A . 10 ARG HH21 1 1 
        4  3532 1 1 10 ARG HH22 H   4.010  -5.500  -9.203 1.00 . A A . 10 ARG HH22 1 1 
        4  3533 1 1 10 ARG N    N   5.012  -2.425  -3.006 1.00 . A A . 10 ARG N    1 1 
        4  3534 1 1 10 ARG NE   N   2.064  -4.869  -6.736 1.00 . A A . 10 ARG NE   1 1 
        4  3535 1 1 10 ARG NH1  N   3.217  -3.393  -8.053 1.00 . A A . 10 ARG NH1  1 1 
        4  3536 1 1 10 ARG NH2  N   3.380  -5.617  -8.431 1.00 . A A . 10 ARG NH2  1 1 
        4  3537 1 1 10 ARG O    O   4.896  -5.486  -4.706 1.00 . A A . 10 ARG O    1 1 
        4  3538 1 1 11 GLU C    C   7.333  -5.035  -6.262 1.00 . A A . 11 GLU C    1 1 
        4  3539 1 1 11 GLU CA   C   6.204  -4.115  -6.700 1.00 . A A . 11 GLU CA   1 1 
        4  3540 1 1 11 GLU CB   C   6.725  -3.068  -7.696 1.00 . A A . 11 GLU CB   1 1 
        4  3541 1 1 11 GLU CD   C   8.308  -1.148  -7.957 1.00 . A A . 11 GLU CD   1 1 
        4  3542 1 1 11 GLU CG   C   7.566  -2.021  -6.967 1.00 . A A . 11 GLU CG   1 1 
        4  3543 1 1 11 GLU H    H   5.494  -2.521  -5.491 1.00 . A A . 11 GLU H    1 1 
        4  3544 1 1 11 GLU HA   H   5.483  -4.730  -7.210 1.00 . A A . 11 GLU HA   1 1 
        4  3545 1 1 11 GLU HB2  H   7.311  -3.549  -8.462 1.00 . A A . 11 GLU HB2  1 1 
        4  3546 1 1 11 GLU HB3  H   5.896  -2.568  -8.173 1.00 . A A . 11 GLU HB3  1 1 
        4  3547 1 1 11 GLU HG2  H   6.905  -1.409  -6.382 1.00 . A A . 11 GLU HG2  1 1 
        4  3548 1 1 11 GLU HG3  H   8.274  -2.519  -6.317 1.00 . A A . 11 GLU HG3  1 1 
        4  3549 1 1 11 GLU N    N   5.536  -3.500  -5.561 1.00 . A A . 11 GLU N    1 1 
        4  3550 1 1 11 GLU O    O   7.654  -5.991  -6.957 1.00 . A A . 11 GLU O    1 1 
        4  3551 1 1 11 GLU OE1  O   7.754  -0.836  -8.988 1.00 . A A . 11 GLU OE1  1 1 
        4  3552 1 1 11 GLU OE2  O   9.422  -0.795  -7.670 1.00 . A A . 11 GLU OE2  1 1 
        4  3553 1 1 12 LYS C    C   8.734  -6.880  -4.352 1.00 . A A . 12 LYS C    1 1 
        4  3554 1 1 12 LYS CA   C   9.155  -5.467  -4.733 1.00 . A A . 12 LYS CA   1 1 
        4  3555 1 1 12 LYS CB   C   9.828  -4.809  -3.524 1.00 . A A . 12 LYS CB   1 1 
        4  3556 1 1 12 LYS CD   C  10.927  -3.280  -5.164 1.00 . A A . 12 LYS CD   1 1 
        4  3557 1 1 12 LYS CE   C  11.353  -1.848  -5.442 1.00 . A A . 12 LYS CE   1 1 
        4  3558 1 1 12 LYS CG   C  10.164  -3.351  -3.847 1.00 . A A . 12 LYS CG   1 1 
        4  3559 1 1 12 LYS H    H   7.778  -3.848  -4.720 1.00 . A A . 12 LYS H    1 1 
        4  3560 1 1 12 LYS HA   H   9.876  -5.539  -5.534 1.00 . A A . 12 LYS HA   1 1 
        4  3561 1 1 12 LYS HB2  H   9.155  -4.848  -2.680 1.00 . A A . 12 LYS HB2  1 1 
        4  3562 1 1 12 LYS HB3  H  10.734  -5.345  -3.277 1.00 . A A . 12 LYS HB3  1 1 
        4  3563 1 1 12 LYS HD2  H  11.809  -3.897  -5.089 1.00 . A A . 12 LYS HD2  1 1 
        4  3564 1 1 12 LYS HD3  H  10.325  -3.628  -5.990 1.00 . A A . 12 LYS HD3  1 1 
        4  3565 1 1 12 LYS HE2  H  12.121  -1.551  -4.751 1.00 . A A . 12 LYS HE2  1 1 
        4  3566 1 1 12 LYS HE3  H  11.737  -1.867  -6.451 1.00 . A A . 12 LYS HE3  1 1 
        4  3567 1 1 12 LYS HG2  H   9.245  -2.794  -3.888 1.00 . A A . 12 LYS HG2  1 1 
        4  3568 1 1 12 LYS HG3  H  10.775  -2.953  -3.049 1.00 . A A . 12 LYS HG3  1 1 
        4  3569 1 1 12 LYS HZ1  H   9.378  -1.213  -4.792 1.00 . A A . 12 LYS HZ1  1 1 
        4  3570 1 1 12 LYS HZ2  H   9.816  -0.860  -6.386 1.00 . A A . 12 LYS HZ2  1 1 
        4  3571 1 1 12 LYS HZ3  H  10.490   0.038  -5.169 1.00 . A A . 12 LYS HZ3  1 1 
        4  3572 1 1 12 LYS N    N   8.005  -4.686  -5.177 1.00 . A A . 12 LYS N    1 1 
        4  3573 1 1 12 LYS NZ   N  10.179  -0.935  -5.402 1.00 . A A . 12 LYS NZ   1 1 
        4  3574 1 1 12 LYS O    O   9.431  -7.853  -4.663 1.00 . A A . 12 LYS O    1 1 
        4  3575 1 1 13 LYS C    C   6.223  -8.984  -4.147 1.00 . A A . 13 LYS C    1 1 
        4  3576 1 1 13 LYS CA   C   7.138  -8.270  -3.150 1.00 . A A . 13 LYS CA   1 1 
        4  3577 1 1 13 LYS CB   C   6.484  -8.121  -1.775 1.00 . A A . 13 LYS CB   1 1 
        4  3578 1 1 13 LYS CD   C   4.763  -6.929  -0.428 1.00 . A A . 13 LYS CD   1 1 
        4  3579 1 1 13 LYS CE   C   5.427  -5.860   0.462 1.00 . A A . 13 LYS CE   1 1 
        4  3580 1 1 13 LYS CG   C   5.455  -6.988  -1.787 1.00 . A A . 13 LYS CG   1 1 
        4  3581 1 1 13 LYS H    H   7.134  -6.159  -3.425 1.00 . A A . 13 LYS H    1 1 
        4  3582 1 1 13 LYS HA   H   8.015  -8.895  -3.031 1.00 . A A . 13 LYS HA   1 1 
        4  3583 1 1 13 LYS HB2  H   6.022  -9.054  -1.492 1.00 . A A . 13 LYS HB2  1 1 
        4  3584 1 1 13 LYS HB3  H   7.256  -7.887  -1.056 1.00 . A A . 13 LYS HB3  1 1 
        4  3585 1 1 13 LYS HD2  H   3.723  -6.669  -0.562 1.00 . A A . 13 LYS HD2  1 1 
        4  3586 1 1 13 LYS HD3  H   4.827  -7.890   0.059 1.00 . A A . 13 LYS HD3  1 1 
        4  3587 1 1 13 LYS HE2  H   6.001  -5.150  -0.107 1.00 . A A . 13 LYS HE2  1 1 
        4  3588 1 1 13 LYS HE3  H   4.656  -5.326   0.993 1.00 . A A . 13 LYS HE3  1 1 
        4  3589 1 1 13 LYS HG2  H   5.955  -6.050  -1.967 1.00 . A A . 13 LYS HG2  1 1 
        4  3590 1 1 13 LYS HG3  H   4.716  -7.155  -2.557 1.00 . A A . 13 LYS HG3  1 1 
        4  3591 1 1 13 LYS HZ1  H   6.697  -5.749   2.081 1.00 . A A . 13 LYS HZ1  1 1 
        4  3592 1 1 13 LYS HZ2  H   7.154  -6.913   0.963 1.00 . A A . 13 LYS HZ2  1 1 
        4  3593 1 1 13 LYS HZ3  H   5.859  -7.224   2.016 1.00 . A A . 13 LYS HZ3  1 1 
        4  3594 1 1 13 LYS N    N   7.615  -6.984  -3.649 1.00 . A A . 13 LYS N    1 1 
        4  3595 1 1 13 LYS NZ   N   6.330  -6.497   1.442 1.00 . A A . 13 LYS NZ   1 1 
        4  3596 1 1 13 LYS O    O   5.747 -10.091  -3.886 1.00 . A A . 13 LYS O    1 1 
        4  3597 1 1 14 LYS C    C   3.906  -9.334  -6.159 1.00 . A A . 14 LYS C    1 1 
        4  3598 1 1 14 LYS CA   C   5.380  -9.013  -6.457 1.00 . A A . 14 LYS CA   1 1 
        4  3599 1 1 14 LYS CB   C   6.104 -10.283  -6.960 1.00 . A A . 14 LYS CB   1 1 
        4  3600 1 1 14 LYS CD   C   8.173  -8.872  -7.381 1.00 . A A . 14 LYS CD   1 1 
        4  3601 1 1 14 LYS CE   C   9.682  -8.997  -7.612 1.00 . A A . 14 LYS CE   1 1 
        4  3602 1 1 14 LYS CG   C   7.632 -10.172  -6.762 1.00 . A A . 14 LYS CG   1 1 
        4  3603 1 1 14 LYS H    H   6.569  -7.560  -5.484 1.00 . A A . 14 LYS H    1 1 
        4  3604 1 1 14 LYS HA   H   5.387  -8.293  -7.259 1.00 . A A . 14 LYS HA   1 1 
        4  3605 1 1 14 LYS HB2  H   5.728 -11.144  -6.424 1.00 . A A . 14 LYS HB2  1 1 
        4  3606 1 1 14 LYS HB3  H   5.887 -10.414  -8.011 1.00 . A A . 14 LYS HB3  1 1 
        4  3607 1 1 14 LYS HD2  H   7.686  -8.601  -8.305 1.00 . A A . 14 LYS HD2  1 1 
        4  3608 1 1 14 LYS HD3  H   8.018  -8.077  -6.674 1.00 . A A . 14 LYS HD3  1 1 
        4  3609 1 1 14 LYS HE2  H   9.870  -9.775  -8.339 1.00 . A A . 14 LYS HE2  1 1 
        4  3610 1 1 14 LYS HE3  H  10.066  -8.061  -7.994 1.00 . A A . 14 LYS HE3  1 1 
        4  3611 1 1 14 LYS HG2  H   7.867 -10.198  -5.708 1.00 . A A . 14 LYS HG2  1 1 
        4  3612 1 1 14 LYS HG3  H   8.102 -11.018  -7.243 1.00 . A A . 14 LYS HG3  1 1 
        4  3613 1 1 14 LYS HZ1  H  10.054  -8.710  -5.542 1.00 . A A . 14 LYS HZ1  1 1 
        4  3614 1 1 14 LYS HZ2  H  11.383  -9.239  -6.454 1.00 . A A . 14 LYS HZ2  1 1 
        4  3615 1 1 14 LYS HZ3  H  10.139 -10.316  -6.071 1.00 . A A . 14 LYS HZ3  1 1 
        4  3616 1 1 14 LYS N    N   6.094  -8.403  -5.324 1.00 . A A . 14 LYS N    1 1 
        4  3617 1 1 14 LYS NZ   N  10.353  -9.333  -6.328 1.00 . A A . 14 LYS NZ   1 1 
        4  3618 1 1 14 LYS O    O   3.213  -9.915  -7.003 1.00 . A A . 14 LYS O    1 1 
        4  3619 1 1 15 ILE C    C   1.165  -8.042  -5.536 1.00 . A A . 15 ILE C    1 1 
        4  3620 1 1 15 ILE CA   C   1.979  -9.039  -4.716 1.00 . A A . 15 ILE CA   1 1 
        4  3621 1 1 15 ILE CB   C   1.730  -8.854  -3.194 1.00 . A A . 15 ILE CB   1 1 
        4  3622 1 1 15 ILE CD1  C   3.226  -9.946  -1.501 1.00 . A A . 15 ILE CD1  1 1 
        4  3623 1 1 15 ILE CG1  C   2.044 -10.154  -2.447 1.00 . A A . 15 ILE CG1  1 1 
        4  3624 1 1 15 ILE CG2  C   0.281  -8.467  -2.929 1.00 . A A . 15 ILE CG2  1 1 
        4  3625 1 1 15 ILE H    H   3.969  -8.351  -4.433 1.00 . A A . 15 ILE H    1 1 
        4  3626 1 1 15 ILE HA   H   1.679 -10.036  -5.007 1.00 . A A . 15 ILE HA   1 1 
        4  3627 1 1 15 ILE HB   H   2.358  -8.060  -2.823 1.00 . A A . 15 ILE HB   1 1 
        4  3628 1 1 15 ILE HD11 H   3.092  -9.037  -0.937 1.00 . A A . 15 ILE HD11 1 1 
        4  3629 1 1 15 ILE HD12 H   4.138  -9.896  -2.078 1.00 . A A . 15 ILE HD12 1 1 
        4  3630 1 1 15 ILE HD13 H   3.272 -10.785  -0.823 1.00 . A A . 15 ILE HD13 1 1 
        4  3631 1 1 15 ILE HG12 H   1.175 -10.430  -1.865 1.00 . A A . 15 ILE HG12 1 1 
        4  3632 1 1 15 ILE HG13 H   2.253 -10.949  -3.142 1.00 . A A . 15 ILE HG13 1 1 
        4  3633 1 1 15 ILE HG21 H  -0.314  -8.796  -3.765 1.00 . A A . 15 ILE HG21 1 1 
        4  3634 1 1 15 ILE HG22 H   0.202  -7.395  -2.823 1.00 . A A . 15 ILE HG22 1 1 
        4  3635 1 1 15 ILE HG23 H  -0.061  -8.951  -2.027 1.00 . A A . 15 ILE HG23 1 1 
        4  3636 1 1 15 ILE N    N   3.399  -8.877  -5.030 1.00 . A A . 15 ILE N    1 1 
        4  3637 1 1 15 ILE O    O   1.545  -6.879  -5.647 1.00 . A A . 15 ILE O    1 1 
        4  3638 1 1 16 SER C    C  -1.641  -6.756  -6.174 1.00 . A A . 16 SER C    1 1 
        4  3639 1 1 16 SER CA   C  -0.713  -7.631  -7.012 1.00 . A A . 16 SER CA   1 1 
        4  3640 1 1 16 SER CB   C  -1.536  -8.440  -8.024 1.00 . A A . 16 SER CB   1 1 
        4  3641 1 1 16 SER H    H  -0.170  -9.445  -6.072 1.00 . A A . 16 SER H    1 1 
        4  3642 1 1 16 SER HA   H  -0.044  -6.982  -7.557 1.00 . A A . 16 SER HA   1 1 
        4  3643 1 1 16 SER HB2  H  -2.573  -8.471  -7.729 1.00 . A A . 16 SER HB2  1 1 
        4  3644 1 1 16 SER HB3  H  -1.480  -7.940  -8.981 1.00 . A A . 16 SER HB3  1 1 
        4  3645 1 1 16 SER HG   H  -1.173 -10.144  -7.228 1.00 . A A . 16 SER HG   1 1 
        4  3646 1 1 16 SER N    N   0.091  -8.503  -6.162 1.00 . A A . 16 SER N    1 1 
        4  3647 1 1 16 SER O    O  -1.798  -6.962  -4.966 1.00 . A A . 16 SER O    1 1 
        4  3648 1 1 16 SER OG   O  -1.024  -9.768  -8.114 1.00 . A A . 16 SER OG   1 1 
        4  3649 1 1 17 GLN C    C  -4.361  -5.727  -5.561 1.00 . A A . 17 GLN C    1 1 
        4  3650 1 1 17 GLN CA   C  -3.235  -4.920  -6.176 1.00 . A A . 17 GLN CA   1 1 
        4  3651 1 1 17 GLN CB   C  -3.837  -3.892  -7.169 1.00 . A A . 17 GLN CB   1 1 
        4  3652 1 1 17 GLN CD   C  -4.214  -5.324  -9.231 1.00 . A A . 17 GLN CD   1 1 
        4  3653 1 1 17 GLN CG   C  -3.399  -4.172  -8.625 1.00 . A A . 17 GLN CG   1 1 
        4  3654 1 1 17 GLN H    H  -2.142  -5.751  -7.804 1.00 . A A . 17 GLN H    1 1 
        4  3655 1 1 17 GLN HA   H  -2.716  -4.383  -5.398 1.00 . A A . 17 GLN HA   1 1 
        4  3656 1 1 17 GLN HB2  H  -4.915  -3.938  -7.114 1.00 . A A . 17 GLN HB2  1 1 
        4  3657 1 1 17 GLN HB3  H  -3.518  -2.899  -6.887 1.00 . A A . 17 GLN HB3  1 1 
        4  3658 1 1 17 GLN HE21 H  -4.676  -4.333 -10.894 1.00 . A A . 17 GLN HE21 1 1 
        4  3659 1 1 17 GLN HE22 H  -5.290  -5.905 -10.791 1.00 . A A . 17 GLN HE22 1 1 
        4  3660 1 1 17 GLN HG2  H  -3.596  -3.274  -9.196 1.00 . A A . 17 GLN HG2  1 1 
        4  3661 1 1 17 GLN HG3  H  -2.343  -4.375  -8.709 1.00 . A A . 17 GLN HG3  1 1 
        4  3662 1 1 17 GLN N    N  -2.289  -5.810  -6.839 1.00 . A A . 17 GLN N    1 1 
        4  3663 1 1 17 GLN NE2  N  -4.771  -5.174 -10.395 1.00 . A A . 17 GLN NE2  1 1 
        4  3664 1 1 17 GLN O    O  -4.879  -5.395  -4.498 1.00 . A A . 17 GLN O    1 1 
        4  3665 1 1 17 GLN OE1  O  -4.349  -6.391  -8.616 1.00 . A A . 17 GLN OE1  1 1 
        4  3666 1 1 18 SER C    C  -5.755  -8.132  -4.540 1.00 . A A . 18 SER C    1 1 
        4  3667 1 1 18 SER CA   C  -5.954  -7.484  -5.893 1.00 . A A . 18 SER CA   1 1 
        4  3668 1 1 18 SER CB   C  -6.281  -8.519  -6.953 1.00 . A A . 18 SER CB   1 1 
        4  3669 1 1 18 SER H    H  -4.398  -6.852  -7.173 1.00 . A A . 18 SER H    1 1 
        4  3670 1 1 18 SER HA   H  -6.786  -6.805  -5.814 1.00 . A A . 18 SER HA   1 1 
        4  3671 1 1 18 SER HB2  H  -5.473  -9.232  -7.033 1.00 . A A . 18 SER HB2  1 1 
        4  3672 1 1 18 SER HB3  H  -7.182  -9.046  -6.669 1.00 . A A . 18 SER HB3  1 1 
        4  3673 1 1 18 SER HG   H  -5.621  -7.399  -8.438 1.00 . A A . 18 SER HG   1 1 
        4  3674 1 1 18 SER N    N  -4.806  -6.714  -6.290 1.00 . A A . 18 SER N    1 1 
        4  3675 1 1 18 SER O    O  -6.664  -8.115  -3.701 1.00 . A A . 18 SER O    1 1 
        4  3676 1 1 18 SER OG   O  -6.452  -7.845  -8.204 1.00 . A A . 18 SER OG   1 1 
        4  3677 1 1 19 GLU C    C  -4.453  -8.361  -1.914 1.00 . A A . 19 GLU C    1 1 
        4  3678 1 1 19 GLU CA   C  -4.294  -9.336  -3.057 1.00 . A A . 19 GLU CA   1 1 
        4  3679 1 1 19 GLU CB   C  -2.857  -9.884  -3.041 1.00 . A A . 19 GLU CB   1 1 
        4  3680 1 1 19 GLU CD   C  -2.331 -10.548  -5.406 1.00 . A A . 19 GLU CD   1 1 
        4  3681 1 1 19 GLU CG   C  -2.697 -11.053  -4.021 1.00 . A A . 19 GLU CG   1 1 
        4  3682 1 1 19 GLU H    H  -3.881  -8.699  -5.015 1.00 . A A . 19 GLU H    1 1 
        4  3683 1 1 19 GLU HA   H  -4.977 -10.156  -2.919 1.00 . A A . 19 GLU HA   1 1 
        4  3684 1 1 19 GLU HB2  H  -2.158  -9.103  -3.303 1.00 . A A . 19 GLU HB2  1 1 
        4  3685 1 1 19 GLU HB3  H  -2.633 -10.208  -2.038 1.00 . A A . 19 GLU HB3  1 1 
        4  3686 1 1 19 GLU HG2  H  -1.886 -11.666  -3.651 1.00 . A A . 19 GLU HG2  1 1 
        4  3687 1 1 19 GLU HG3  H  -3.604 -11.638  -4.064 1.00 . A A . 19 GLU HG3  1 1 
        4  3688 1 1 19 GLU N    N  -4.575  -8.688  -4.316 1.00 . A A . 19 GLU N    1 1 
        4  3689 1 1 19 GLU O    O  -5.203  -8.604  -0.967 1.00 . A A . 19 GLU O    1 1 
        4  3690 1 1 19 GLU OE1  O  -3.179  -9.971  -6.052 1.00 . A A . 19 GLU OE1  1 1 
        4  3691 1 1 19 GLU OE2  O  -1.199 -10.752  -5.812 1.00 . A A . 19 GLU OE2  1 1 
        4  3692 1 1 20 LEU C    C  -5.003  -5.553  -0.814 1.00 . A A . 20 LEU C    1 1 
        4  3693 1 1 20 LEU CA   C  -3.684  -6.299  -0.935 1.00 . A A . 20 LEU CA   1 1 
        4  3694 1 1 20 LEU CB   C  -2.532  -5.308  -1.158 1.00 . A A . 20 LEU CB   1 1 
        4  3695 1 1 20 LEU CD1  C  -3.381  -3.601  -2.771 1.00 . A A . 20 LEU CD1  1 1 
        4  3696 1 1 20 LEU CD2  C  -1.079  -4.472  -3.015 1.00 . A A . 20 LEU CD2  1 1 
        4  3697 1 1 20 LEU CG   C  -2.507  -4.832  -2.619 1.00 . A A . 20 LEU CG   1 1 
        4  3698 1 1 20 LEU H    H  -3.102  -7.206  -2.756 1.00 . A A . 20 LEU H    1 1 
        4  3699 1 1 20 LEU HA   H  -3.502  -6.799   0.003 1.00 . A A . 20 LEU HA   1 1 
        4  3700 1 1 20 LEU HB2  H  -2.663  -4.472  -0.492 1.00 . A A . 20 LEU HB2  1 1 
        4  3701 1 1 20 LEU HB3  H  -1.605  -5.802  -0.922 1.00 . A A . 20 LEU HB3  1 1 
        4  3702 1 1 20 LEU HD11 H  -3.867  -3.648  -3.732 1.00 . A A . 20 LEU HD11 1 1 
        4  3703 1 1 20 LEU HD12 H  -2.776  -2.710  -2.716 1.00 . A A . 20 LEU HD12 1 1 
        4  3704 1 1 20 LEU HD13 H  -4.129  -3.595  -1.995 1.00 . A A . 20 LEU HD13 1 1 
        4  3705 1 1 20 LEU HD21 H  -1.112  -3.867  -3.909 1.00 . A A . 20 LEU HD21 1 1 
        4  3706 1 1 20 LEU HD22 H  -0.518  -5.372  -3.224 1.00 . A A . 20 LEU HD22 1 1 
        4  3707 1 1 20 LEU HD23 H  -0.606  -3.899  -2.230 1.00 . A A . 20 LEU HD23 1 1 
        4  3708 1 1 20 LEU HG   H  -2.883  -5.594  -3.284 1.00 . A A . 20 LEU HG   1 1 
        4  3709 1 1 20 LEU N    N  -3.703  -7.292  -1.985 1.00 . A A . 20 LEU N    1 1 
        4  3710 1 1 20 LEU O    O  -5.390  -5.172   0.275 1.00 . A A . 20 LEU O    1 1 
        4  3711 1 1 21 ALA C    C  -7.982  -4.775  -1.294 1.00 . A A . 21 ALA C    1 1 
        4  3712 1 1 21 ALA CA   C  -6.722  -4.272  -2.013 1.00 . A A . 21 ALA CA   1 1 
        4  3713 1 1 21 ALA CB   C  -7.028  -3.882  -3.463 1.00 . A A . 21 ALA CB   1 1 
        4  3714 1 1 21 ALA H    H  -5.132  -5.434  -2.798 1.00 . A A . 21 ALA H    1 1 
        4  3715 1 1 21 ALA HA   H  -6.413  -3.374  -1.499 1.00 . A A . 21 ALA HA   1 1 
        4  3716 1 1 21 ALA HB1  H  -7.101  -4.769  -4.075 1.00 . A A . 21 ALA HB1  1 1 
        4  3717 1 1 21 ALA HB2  H  -6.223  -3.260  -3.827 1.00 . A A . 21 ALA HB2  1 1 
        4  3718 1 1 21 ALA HB3  H  -7.943  -3.312  -3.522 1.00 . A A . 21 ALA HB3  1 1 
        4  3719 1 1 21 ALA N    N  -5.583  -5.200  -1.957 1.00 . A A . 21 ALA N    1 1 
        4  3720 1 1 21 ALA O    O  -8.761  -3.978  -0.783 1.00 . A A . 21 ALA O    1 1 
        4  3721 1 1 22 ALA C    C  -9.479  -6.424   0.786 1.00 . A A . 22 ALA C    1 1 
        4  3722 1 1 22 ALA CA   C  -9.453  -6.621  -0.731 1.00 . A A . 22 ALA CA   1 1 
        4  3723 1 1 22 ALA CB   C  -9.582  -8.116  -1.047 1.00 . A A . 22 ALA CB   1 1 
        4  3724 1 1 22 ALA H    H  -7.604  -6.649  -1.815 1.00 . A A . 22 ALA H    1 1 
        4  3725 1 1 22 ALA HA   H -10.317  -6.117  -1.129 1.00 . A A . 22 ALA HA   1 1 
        4  3726 1 1 22 ALA HB1  H -10.619  -8.360  -1.222 1.00 . A A . 22 ALA HB1  1 1 
        4  3727 1 1 22 ALA HB2  H  -9.253  -8.702  -0.201 1.00 . A A . 22 ALA HB2  1 1 
        4  3728 1 1 22 ALA HB3  H  -9.000  -8.390  -1.913 1.00 . A A . 22 ALA HB3  1 1 
        4  3729 1 1 22 ALA N    N  -8.231  -6.069  -1.336 1.00 . A A . 22 ALA N    1 1 
        4  3730 1 1 22 ALA O    O -10.543  -6.340   1.392 1.00 . A A . 22 ALA O    1 1 
        4  3731 1 1 23 LEU C    C  -8.581  -5.428   3.614 1.00 . A A . 23 LEU C    1 1 
        4  3732 1 1 23 LEU CA   C  -8.178  -6.691   2.829 1.00 . A A . 23 LEU CA   1 1 
        4  3733 1 1 23 LEU CB   C  -6.744  -7.098   3.162 1.00 . A A . 23 LEU CB   1 1 
        4  3734 1 1 23 LEU CD1  C  -4.946  -8.789   2.674 1.00 . A A . 23 LEU CD1  1 1 
        4  3735 1 1 23 LEU CD2  C  -7.343  -9.489   2.586 1.00 . A A . 23 LEU CD2  1 1 
        4  3736 1 1 23 LEU CG   C  -6.361  -8.343   2.332 1.00 . A A . 23 LEU CG   1 1 
        4  3737 1 1 23 LEU H    H  -7.556  -6.787   0.817 1.00 . A A . 23 LEU H    1 1 
        4  3738 1 1 23 LEU HA   H  -8.821  -7.491   3.167 1.00 . A A . 23 LEU HA   1 1 
        4  3739 1 1 23 LEU HB2  H  -6.077  -6.276   2.941 1.00 . A A . 23 LEU HB2  1 1 
        4  3740 1 1 23 LEU HB3  H  -6.677  -7.334   4.216 1.00 . A A . 23 LEU HB3  1 1 
        4  3741 1 1 23 LEU HD11 H  -4.238  -8.049   2.334 1.00 . A A . 23 LEU HD11 1 1 
        4  3742 1 1 23 LEU HD12 H  -4.744  -9.729   2.179 1.00 . A A . 23 LEU HD12 1 1 
        4  3743 1 1 23 LEU HD13 H  -4.854  -8.918   3.740 1.00 . A A . 23 LEU HD13 1 1 
        4  3744 1 1 23 LEU HD21 H  -8.283  -9.259   2.103 1.00 . A A . 23 LEU HD21 1 1 
        4  3745 1 1 23 LEU HD22 H  -7.496  -9.638   3.642 1.00 . A A . 23 LEU HD22 1 1 
        4  3746 1 1 23 LEU HD23 H  -6.943 -10.391   2.145 1.00 . A A . 23 LEU HD23 1 1 
        4  3747 1 1 23 LEU HG   H  -6.360  -8.091   1.281 1.00 . A A . 23 LEU HG   1 1 
        4  3748 1 1 23 LEU N    N  -8.327  -6.571   1.379 1.00 . A A . 23 LEU N    1 1 
        4  3749 1 1 23 LEU O    O  -8.912  -5.518   4.796 1.00 . A A . 23 LEU O    1 1 
        4  3750 1 1 24 LEU C    C  -9.916  -2.656   4.179 1.00 . A A . 24 LEU C    1 1 
        4  3751 1 1 24 LEU CA   C  -8.483  -2.982   3.761 1.00 . A A . 24 LEU CA   1 1 
        4  3752 1 1 24 LEU CB   C  -7.931  -1.811   2.927 1.00 . A A . 24 LEU CB   1 1 
        4  3753 1 1 24 LEU CD1  C  -7.810  -0.951   0.581 1.00 . A A . 24 LEU CD1  1 1 
        4  3754 1 1 24 LEU CD2  C  -6.659  -3.048   1.175 1.00 . A A . 24 LEU CD2  1 1 
        4  3755 1 1 24 LEU CG   C  -7.887  -2.198   1.443 1.00 . A A . 24 LEU CG   1 1 
        4  3756 1 1 24 LEU H    H  -7.975  -4.288   2.132 1.00 . A A . 24 LEU H    1 1 
        4  3757 1 1 24 LEU HA   H  -7.885  -3.050   4.661 1.00 . A A . 24 LEU HA   1 1 
        4  3758 1 1 24 LEU HB2  H  -8.559  -0.945   3.074 1.00 . A A . 24 LEU HB2  1 1 
        4  3759 1 1 24 LEU HB3  H  -6.938  -1.563   3.265 1.00 . A A . 24 LEU HB3  1 1 
        4  3760 1 1 24 LEU HD11 H  -8.380  -1.156  -0.314 1.00 . A A . 24 LEU HD11 1 1 
        4  3761 1 1 24 LEU HD12 H  -6.770  -0.787   0.343 1.00 . A A . 24 LEU HD12 1 1 
        4  3762 1 1 24 LEU HD13 H  -8.201  -0.083   1.092 1.00 . A A . 24 LEU HD13 1 1 
        4  3763 1 1 24 LEU HD21 H  -6.023  -2.564   0.449 1.00 . A A . 24 LEU HD21 1 1 
        4  3764 1 1 24 LEU HD22 H  -7.021  -3.969   0.748 1.00 . A A . 24 LEU HD22 1 1 
        4  3765 1 1 24 LEU HD23 H  -6.095  -3.237   2.077 1.00 . A A . 24 LEU HD23 1 1 
        4  3766 1 1 24 LEU HG   H  -8.774  -2.743   1.144 1.00 . A A . 24 LEU HG   1 1 
        4  3767 1 1 24 LEU N    N  -8.362  -4.266   3.029 1.00 . A A . 24 LEU N    1 1 
        4  3768 1 1 24 LEU O    O -10.171  -1.582   4.727 1.00 . A A . 24 LEU O    1 1 
        4  3769 1 1 25 GLU C    C -12.857  -2.205   3.653 1.00 . A A . 25 GLU C    1 1 
        4  3770 1 1 25 GLU CA   C -12.222  -3.387   4.391 1.00 . A A . 25 GLU CA   1 1 
        4  3771 1 1 25 GLU CB   C -12.305  -3.154   5.902 1.00 . A A . 25 GLU CB   1 1 
        4  3772 1 1 25 GLU CD   C -11.744  -4.113   8.155 1.00 . A A . 25 GLU CD   1 1 
        4  3773 1 1 25 GLU CG   C -11.774  -4.381   6.659 1.00 . A A . 25 GLU CG   1 1 
        4  3774 1 1 25 GLU H    H -10.578  -4.440   3.579 1.00 . A A . 25 GLU H    1 1 
        4  3775 1 1 25 GLU HA   H -12.781  -4.279   4.149 1.00 . A A . 25 GLU HA   1 1 
        4  3776 1 1 25 GLU HB2  H -11.776  -2.256   6.182 1.00 . A A . 25 GLU HB2  1 1 
        4  3777 1 1 25 GLU HB3  H -13.347  -3.017   6.157 1.00 . A A . 25 GLU HB3  1 1 
        4  3778 1 1 25 GLU HG2  H -12.432  -5.218   6.469 1.00 . A A . 25 GLU HG2  1 1 
        4  3779 1 1 25 GLU HG3  H -10.777  -4.630   6.318 1.00 . A A . 25 GLU HG3  1 1 
        4  3780 1 1 25 GLU N    N -10.832  -3.582   3.978 1.00 . A A . 25 GLU N    1 1 
        4  3781 1 1 25 GLU O    O -13.801  -1.589   4.155 1.00 . A A . 25 GLU O    1 1 
        4  3782 1 1 25 GLU OE1  O -12.199  -3.063   8.558 1.00 . A A . 25 GLU OE1  1 1 
        4  3783 1 1 25 GLU OE2  O -11.268  -4.950   8.875 1.00 . A A . 25 GLU OE2  1 1 
        4  3784 1 1 26 VAL C    C -13.172  -1.626   0.191 1.00 . A A . 26 VAL C    1 1 
        4  3785 1 1 26 VAL CA   C -13.002  -0.975   1.545 1.00 . A A . 26 VAL CA   1 1 
        4  3786 1 1 26 VAL CB   C -12.125   0.285   1.427 1.00 . A A . 26 VAL CB   1 1 
        4  3787 1 1 26 VAL CG1  C -12.051   0.998   2.779 1.00 . A A . 26 VAL CG1  1 1 
        4  3788 1 1 26 VAL CG2  C -10.709  -0.100   0.989 1.00 . A A . 26 VAL CG2  1 1 
        4  3789 1 1 26 VAL H    H -11.705  -2.542   2.068 1.00 . A A . 26 VAL H    1 1 
        4  3790 1 1 26 VAL HA   H -13.981  -0.706   1.916 1.00 . A A . 26 VAL HA   1 1 
        4  3791 1 1 26 VAL HB   H -12.565   0.954   0.699 1.00 . A A . 26 VAL HB   1 1 
        4  3792 1 1 26 VAL HG11 H -11.681   2.002   2.628 1.00 . A A . 26 VAL HG11 1 1 
        4  3793 1 1 26 VAL HG12 H -11.379   0.468   3.437 1.00 . A A . 26 VAL HG12 1 1 
        4  3794 1 1 26 VAL HG13 H -13.032   1.046   3.228 1.00 . A A . 26 VAL HG13 1 1 
        4  3795 1 1 26 VAL HG21 H -10.738  -0.651   0.059 1.00 . A A . 26 VAL HG21 1 1 
        4  3796 1 1 26 VAL HG22 H -10.257  -0.706   1.761 1.00 . A A . 26 VAL HG22 1 1 
        4  3797 1 1 26 VAL HG23 H -10.127   0.800   0.860 1.00 . A A . 26 VAL HG23 1 1 
        4  3798 1 1 26 VAL N    N -12.402  -1.963   2.439 1.00 . A A . 26 VAL N    1 1 
        4  3799 1 1 26 VAL O    O -12.540  -2.661  -0.069 1.00 . A A . 26 VAL O    1 1 
        4  3800 1 1 27 SER C    C -12.869  -1.823  -2.656 1.00 . A A . 27 SER C    1 1 
        4  3801 1 1 27 SER CA   C -14.203  -1.734  -1.938 1.00 . A A . 27 SER CA   1 1 
        4  3802 1 1 27 SER CB   C -15.248  -1.016  -2.783 1.00 . A A . 27 SER CB   1 1 
        4  3803 1 1 27 SER H    H -14.532  -0.275  -0.461 1.00 . A A . 27 SER H    1 1 
        4  3804 1 1 27 SER HA   H -14.541  -2.744  -1.746 1.00 . A A . 27 SER HA   1 1 
        4  3805 1 1 27 SER HB2  H -14.976  -1.072  -3.829 1.00 . A A . 27 SER HB2  1 1 
        4  3806 1 1 27 SER HB3  H -16.194  -1.529  -2.676 1.00 . A A . 27 SER HB3  1 1 
        4  3807 1 1 27 SER HG   H -16.160   0.436  -1.858 1.00 . A A . 27 SER HG   1 1 
        4  3808 1 1 27 SER N    N -14.023  -1.085  -0.665 1.00 . A A . 27 SER N    1 1 
        4  3809 1 1 27 SER O    O -12.108  -0.844  -2.733 1.00 . A A . 27 SER O    1 1 
        4  3810 1 1 27 SER OG   O -15.343   0.341  -2.363 1.00 . A A . 27 SER OG   1 1 
        4  3811 1 1 28 ARG C    C -11.051  -2.466  -4.939 1.00 . A A . 28 ARG C    1 1 
        4  3812 1 1 28 ARG CA   C -11.281  -3.307  -3.692 1.00 . A A . 28 ARG CA   1 1 
        4  3813 1 1 28 ARG CB   C -11.168  -4.812  -3.964 1.00 . A A . 28 ARG CB   1 1 
        4  3814 1 1 28 ARG CD   C  -9.621  -6.712  -4.462 1.00 . A A . 28 ARG CD   1 1 
        4  3815 1 1 28 ARG CG   C  -9.723  -5.191  -4.256 1.00 . A A . 28 ARG CG   1 1 
        4  3816 1 1 28 ARG CZ   C -10.078  -7.188  -6.829 1.00 . A A . 28 ARG CZ   1 1 
        4  3817 1 1 28 ARG H    H -13.191  -3.744  -2.951 1.00 . A A . 28 ARG H    1 1 
        4  3818 1 1 28 ARG HA   H -10.538  -3.028  -2.967 1.00 . A A . 28 ARG HA   1 1 
        4  3819 1 1 28 ARG HB2  H -11.481  -5.319  -3.062 1.00 . A A . 28 ARG HB2  1 1 
        4  3820 1 1 28 ARG HB3  H -11.801  -5.083  -4.796 1.00 . A A . 28 ARG HB3  1 1 
        4  3821 1 1 28 ARG HD2  H  -8.598  -6.976  -4.673 1.00 . A A . 28 ARG HD2  1 1 
        4  3822 1 1 28 ARG HD3  H  -9.903  -7.227  -3.556 1.00 . A A . 28 ARG HD3  1 1 
        4  3823 1 1 28 ARG HE   H -11.391  -7.463  -5.341 1.00 . A A . 28 ARG HE   1 1 
        4  3824 1 1 28 ARG HG2  H  -9.294  -4.622  -5.066 1.00 . A A . 28 ARG HG2  1 1 
        4  3825 1 1 28 ARG HG3  H  -9.202  -4.943  -3.344 1.00 . A A . 28 ARG HG3  1 1 
        4  3826 1 1 28 ARG HH11 H  -8.291  -6.343  -6.470 1.00 . A A . 28 ARG HH11 1 1 
        4  3827 1 1 28 ARG HH12 H  -8.581  -6.748  -8.100 1.00 . A A . 28 ARG HH12 1 1 
        4  3828 1 1 28 ARG HH21 H -11.788  -7.969  -7.515 1.00 . A A . 28 ARG HH21 1 1 
        4  3829 1 1 28 ARG HH22 H -10.580  -7.679  -8.703 1.00 . A A . 28 ARG HH22 1 1 
        4  3830 1 1 28 ARG N    N -12.561  -3.013  -3.104 1.00 . A A . 28 ARG N    1 1 
        4  3831 1 1 28 ARG NE   N -10.483  -7.156  -5.560 1.00 . A A . 28 ARG NE   1 1 
        4  3832 1 1 28 ARG NH1  N  -8.907  -6.729  -7.152 1.00 . A A . 28 ARG NH1  1 1 
        4  3833 1 1 28 ARG NH2  N -10.869  -7.641  -7.746 1.00 . A A . 28 ARG NH2  1 1 
        4  3834 1 1 28 ARG O    O  -9.975  -1.887  -5.123 1.00 . A A . 28 ARG O    1 1 
        4  3835 1 1 29 GLN C    C -11.760  -0.041  -6.537 1.00 . A A . 29 GLN C    1 1 
        4  3836 1 1 29 GLN CA   C -11.993  -1.489  -6.934 1.00 . A A . 29 GLN CA   1 1 
        4  3837 1 1 29 GLN CB   C -13.275  -1.582  -7.767 1.00 . A A . 29 GLN CB   1 1 
        4  3838 1 1 29 GLN CD   C -15.772  -1.369  -7.686 1.00 . A A . 29 GLN CD   1 1 
        4  3839 1 1 29 GLN CG   C -14.497  -1.418  -6.856 1.00 . A A . 29 GLN CG   1 1 
        4  3840 1 1 29 GLN H    H -12.922  -2.774  -5.519 1.00 . A A . 29 GLN H    1 1 
        4  3841 1 1 29 GLN HA   H -11.166  -1.825  -7.541 1.00 . A A . 29 GLN HA   1 1 
        4  3842 1 1 29 GLN HB2  H -13.280  -0.798  -8.513 1.00 . A A . 29 GLN HB2  1 1 
        4  3843 1 1 29 GLN HB3  H -13.325  -2.538  -8.267 1.00 . A A . 29 GLN HB3  1 1 
        4  3844 1 1 29 GLN HE21 H -16.680  -0.067  -6.494 1.00 . A A . 29 GLN HE21 1 1 
        4  3845 1 1 29 GLN HE22 H -17.581  -0.576  -7.834 1.00 . A A . 29 GLN HE22 1 1 
        4  3846 1 1 29 GLN HG2  H -14.559  -2.269  -6.194 1.00 . A A . 29 GLN HG2  1 1 
        4  3847 1 1 29 GLN HG3  H -14.417  -0.522  -6.260 1.00 . A A . 29 GLN HG3  1 1 
        4  3848 1 1 29 GLN N    N -12.080  -2.334  -5.752 1.00 . A A . 29 GLN N    1 1 
        4  3849 1 1 29 GLN NE2  N -16.752  -0.607  -7.310 1.00 . A A . 29 GLN NE2  1 1 
        4  3850 1 1 29 GLN O    O -11.037   0.688  -7.217 1.00 . A A . 29 GLN O    1 1 
        4  3851 1 1 29 GLN OE1  O -15.872  -2.037  -8.714 1.00 . A A . 29 GLN OE1  1 1 
        4  3852 1 1 30 THR C    C -10.961   2.150  -4.681 1.00 . A A . 30 THR C    1 1 
        4  3853 1 1 30 THR CA   C -12.378   1.771  -5.072 1.00 . A A . 30 THR CA   1 1 
        4  3854 1 1 30 THR CB   C -13.343   1.993  -3.915 1.00 . A A . 30 THR CB   1 1 
        4  3855 1 1 30 THR CG2  C -13.548   3.490  -3.696 1.00 . A A . 30 THR CG2  1 1 
        4  3856 1 1 30 THR H    H -13.042  -0.213  -5.009 1.00 . A A . 30 THR H    1 1 
        4  3857 1 1 30 THR HA   H -12.692   2.390  -5.899 1.00 . A A . 30 THR HA   1 1 
        4  3858 1 1 30 THR HB   H -12.964   1.555  -3.002 1.00 . A A . 30 THR HB   1 1 
        4  3859 1 1 30 THR HG1  H -14.883   0.989  -3.421 1.00 . A A . 30 THR HG1  1 1 
        4  3860 1 1 30 THR HG21 H -13.577   3.694  -2.636 1.00 . A A . 30 THR HG21 1 1 
        4  3861 1 1 30 THR HG22 H -14.485   3.801  -4.134 1.00 . A A . 30 THR HG22 1 1 
        4  3862 1 1 30 THR HG23 H -12.738   4.058  -4.129 1.00 . A A . 30 THR HG23 1 1 
        4  3863 1 1 30 THR N    N -12.438   0.391  -5.489 1.00 . A A . 30 THR N    1 1 
        4  3864 1 1 30 THR O    O -10.416   3.129  -5.197 1.00 . A A . 30 THR O    1 1 
        4  3865 1 1 30 THR OG1  O -14.586   1.399  -4.256 1.00 . A A . 30 THR OG1  1 1 
        4  3866 1 1 31 ILE C    C  -8.085   1.482  -4.790 1.00 . A A . 31 ILE C    1 1 
        4  3867 1 1 31 ILE CA   C  -8.927   1.573  -3.549 1.00 . A A . 31 ILE CA   1 1 
        4  3868 1 1 31 ILE CB   C  -8.399   0.627  -2.451 1.00 . A A . 31 ILE CB   1 1 
        4  3869 1 1 31 ILE CD1  C  -7.050   2.425  -1.315 1.00 . A A . 31 ILE CD1  1 1 
        4  3870 1 1 31 ILE CG1  C  -6.989   1.070  -2.020 1.00 . A A . 31 ILE CG1  1 1 
        4  3871 1 1 31 ILE CG2  C  -8.355  -0.822  -2.950 1.00 . A A . 31 ILE CG2  1 1 
        4  3872 1 1 31 ILE H    H -10.747   0.490  -3.560 1.00 . A A . 31 ILE H    1 1 
        4  3873 1 1 31 ILE HA   H  -8.864   2.589  -3.194 1.00 . A A . 31 ILE HA   1 1 
        4  3874 1 1 31 ILE HB   H  -9.066   0.679  -1.603 1.00 . A A . 31 ILE HB   1 1 
        4  3875 1 1 31 ILE HD11 H  -6.795   3.207  -2.012 1.00 . A A . 31 ILE HD11 1 1 
        4  3876 1 1 31 ILE HD12 H  -6.327   2.429  -0.510 1.00 . A A . 31 ILE HD12 1 1 
        4  3877 1 1 31 ILE HD13 H  -8.032   2.605  -0.906 1.00 . A A . 31 ILE HD13 1 1 
        4  3878 1 1 31 ILE HG12 H  -6.550   0.337  -1.358 1.00 . A A . 31 ILE HG12 1 1 
        4  3879 1 1 31 ILE HG13 H  -6.344   1.157  -2.884 1.00 . A A . 31 ILE HG13 1 1 
        4  3880 1 1 31 ILE HG21 H  -9.358  -1.225  -2.943 1.00 . A A . 31 ILE HG21 1 1 
        4  3881 1 1 31 ILE HG22 H  -7.736  -1.389  -2.273 1.00 . A A . 31 ILE HG22 1 1 
        4  3882 1 1 31 ILE HG23 H  -7.929  -0.897  -3.940 1.00 . A A . 31 ILE HG23 1 1 
        4  3883 1 1 31 ILE N    N -10.314   1.311  -3.879 1.00 . A A . 31 ILE N    1 1 
        4  3884 1 1 31 ILE O    O  -7.204   2.309  -5.015 1.00 . A A . 31 ILE O    1 1 
        4  3885 1 1 32 ASN C    C  -7.766   1.586  -7.700 1.00 . A A . 32 ASN C    1 1 
        4  3886 1 1 32 ASN CA   C  -7.652   0.345  -6.852 1.00 . A A . 32 ASN CA   1 1 
        4  3887 1 1 32 ASN CB   C  -8.143  -0.870  -7.636 1.00 . A A . 32 ASN CB   1 1 
        4  3888 1 1 32 ASN CG   C  -7.039  -1.365  -8.557 1.00 . A A . 32 ASN CG   1 1 
        4  3889 1 1 32 ASN H    H  -9.134  -0.094  -5.412 1.00 . A A . 32 ASN H    1 1 
        4  3890 1 1 32 ASN HA   H  -6.614   0.191  -6.589 1.00 . A A . 32 ASN HA   1 1 
        4  3891 1 1 32 ASN HB2  H  -8.418  -1.656  -6.948 1.00 . A A . 32 ASN HB2  1 1 
        4  3892 1 1 32 ASN HB3  H  -9.002  -0.600  -8.233 1.00 . A A . 32 ASN HB3  1 1 
        4  3893 1 1 32 ASN HD21 H  -5.983   0.325  -8.488 1.00 . A A . 32 ASN HD21 1 1 
        4  3894 1 1 32 ASN HD22 H  -5.333  -0.910  -9.433 1.00 . A A . 32 ASN HD22 1 1 
        4  3895 1 1 32 ASN N    N  -8.395   0.512  -5.631 1.00 . A A . 32 ASN N    1 1 
        4  3896 1 1 32 ASN ND2  N  -6.045  -0.587  -8.848 1.00 . A A . 32 ASN ND2  1 1 
        4  3897 1 1 32 ASN O    O  -6.774   2.058  -8.244 1.00 . A A . 32 ASN O    1 1 
        4  3898 1 1 32 ASN OD1  O  -7.091  -2.501  -9.038 1.00 . A A . 32 ASN OD1  1 1 
        4  3899 1 1 33 GLY C    C  -8.534   4.553  -7.758 1.00 . A A . 33 GLY C    1 1 
        4  3900 1 1 33 GLY CA   C  -9.170   3.384  -8.500 1.00 . A A . 33 GLY CA   1 1 
        4  3901 1 1 33 GLY H    H  -9.715   1.719  -7.294 1.00 . A A . 33 GLY H    1 1 
        4  3902 1 1 33 GLY HA2  H  -8.717   3.288  -9.476 1.00 . A A . 33 GLY HA2  1 1 
        4  3903 1 1 33 GLY HA3  H -10.227   3.574  -8.616 1.00 . A A . 33 GLY HA3  1 1 
        4  3904 1 1 33 GLY N    N  -8.965   2.139  -7.772 1.00 . A A . 33 GLY N    1 1 
        4  3905 1 1 33 GLY O    O  -7.834   5.375  -8.351 1.00 . A A . 33 GLY O    1 1 
        4  3906 1 1 34 ILE C    C  -6.801   5.752  -5.422 1.00 . A A . 34 ILE C    1 1 
        4  3907 1 1 34 ILE CA   C  -8.317   5.742  -5.644 1.00 . A A . 34 ILE CA   1 1 
        4  3908 1 1 34 ILE CB   C  -9.171   5.961  -4.381 1.00 . A A . 34 ILE CB   1 1 
        4  3909 1 1 34 ILE CD1  C -11.219   6.220  -5.818 1.00 . A A . 34 ILE CD1  1 1 
        4  3910 1 1 34 ILE CG1  C -10.355   6.870  -4.739 1.00 . A A . 34 ILE CG1  1 1 
        4  3911 1 1 34 ILE CG2  C  -8.364   6.586  -3.249 1.00 . A A . 34 ILE CG2  1 1 
        4  3912 1 1 34 ILE H    H  -9.422   3.996  -6.054 1.00 . A A . 34 ILE H    1 1 
        4  3913 1 1 34 ILE HA   H  -8.469   6.603  -6.276 1.00 . A A . 34 ILE HA   1 1 
        4  3914 1 1 34 ILE HB   H  -9.551   5.011  -4.044 1.00 . A A . 34 ILE HB   1 1 
        4  3915 1 1 34 ILE HD11 H -11.297   5.155  -5.656 1.00 . A A . 34 ILE HD11 1 1 
        4  3916 1 1 34 ILE HD12 H -10.778   6.417  -6.784 1.00 . A A . 34 ILE HD12 1 1 
        4  3917 1 1 34 ILE HD13 H -12.202   6.668  -5.790 1.00 . A A . 34 ILE HD13 1 1 
        4  3918 1 1 34 ILE HG12 H -10.951   7.111  -3.870 1.00 . A A . 34 ILE HG12 1 1 
        4  3919 1 1 34 ILE HG13 H  -9.933   7.781  -5.149 1.00 . A A . 34 ILE HG13 1 1 
        4  3920 1 1 34 ILE HG21 H  -7.518   5.967  -2.989 1.00 . A A . 34 ILE HG21 1 1 
        4  3921 1 1 34 ILE HG22 H  -9.016   6.674  -2.394 1.00 . A A . 34 ILE HG22 1 1 
        4  3922 1 1 34 ILE HG23 H  -8.039   7.573  -3.534 1.00 . A A . 34 ILE HG23 1 1 
        4  3923 1 1 34 ILE N    N  -8.826   4.655  -6.471 1.00 . A A . 34 ILE N    1 1 
        4  3924 1 1 34 ILE O    O  -6.162   6.800  -5.592 1.00 . A A . 34 ILE O    1 1 
        4  3925 1 1 35 GLU C    C  -4.139   4.975  -6.353 1.00 . A A . 35 GLU C    1 1 
        4  3926 1 1 35 GLU CA   C  -4.737   4.556  -5.028 1.00 . A A . 35 GLU CA   1 1 
        4  3927 1 1 35 GLU CB   C  -4.230   3.158  -4.610 1.00 . A A . 35 GLU CB   1 1 
        4  3928 1 1 35 GLU CD   C  -2.120   3.248  -3.235 1.00 . A A . 35 GLU CD   1 1 
        4  3929 1 1 35 GLU CG   C  -3.638   3.209  -3.184 1.00 . A A . 35 GLU CG   1 1 
        4  3930 1 1 35 GLU H    H  -6.712   3.761  -5.079 1.00 . A A . 35 GLU H    1 1 
        4  3931 1 1 35 GLU HA   H  -4.427   5.295  -4.305 1.00 . A A . 35 GLU HA   1 1 
        4  3932 1 1 35 GLU HB2  H  -5.047   2.454  -4.623 1.00 . A A . 35 GLU HB2  1 1 
        4  3933 1 1 35 GLU HB3  H  -3.477   2.799  -5.295 1.00 . A A . 35 GLU HB3  1 1 
        4  3934 1 1 35 GLU HG2  H  -4.008   4.091  -2.682 1.00 . A A . 35 GLU HG2  1 1 
        4  3935 1 1 35 GLU HG3  H  -3.957   2.348  -2.619 1.00 . A A . 35 GLU HG3  1 1 
        4  3936 1 1 35 GLU N    N  -6.199   4.598  -5.138 1.00 . A A . 35 GLU N    1 1 
        4  3937 1 1 35 GLU O    O  -3.012   5.479  -6.414 1.00 . A A . 35 GLU O    1 1 
        4  3938 1 1 35 GLU OE1  O  -1.545   2.406  -3.904 1.00 . A A . 35 GLU OE1  1 1 
        4  3939 1 1 35 GLU OE2  O  -1.546   4.129  -2.639 1.00 . A A . 35 GLU OE2  1 1 
        4  3940 1 1 36 LYS C    C  -4.647   6.781  -8.859 1.00 . A A . 36 LYS C    1 1 
        4  3941 1 1 36 LYS CA   C  -4.537   5.257  -8.720 1.00 . A A . 36 LYS CA   1 1 
        4  3942 1 1 36 LYS CB   C  -5.381   4.547  -9.793 1.00 . A A . 36 LYS CB   1 1 
        4  3943 1 1 36 LYS CD   C  -5.481   3.872 -12.202 1.00 . A A . 36 LYS CD   1 1 
        4  3944 1 1 36 LYS CE   C  -4.761   3.950 -13.551 1.00 . A A . 36 LYS CE   1 1 
        4  3945 1 1 36 LYS CG   C  -4.702   4.687 -11.161 1.00 . A A . 36 LYS CG   1 1 
        4  3946 1 1 36 LYS H    H  -5.838   4.489  -7.265 1.00 . A A . 36 LYS H    1 1 
        4  3947 1 1 36 LYS HA   H  -3.503   4.984  -8.871 1.00 . A A . 36 LYS HA   1 1 
        4  3948 1 1 36 LYS HB2  H  -5.474   3.499  -9.549 1.00 . A A . 36 LYS HB2  1 1 
        4  3949 1 1 36 LYS HB3  H  -6.356   4.998  -9.851 1.00 . A A . 36 LYS HB3  1 1 
        4  3950 1 1 36 LYS HD2  H  -5.534   2.838 -11.887 1.00 . A A . 36 LYS HD2  1 1 
        4  3951 1 1 36 LYS HD3  H  -6.481   4.268 -12.307 1.00 . A A . 36 LYS HD3  1 1 
        4  3952 1 1 36 LYS HE2  H  -3.804   3.458 -13.488 1.00 . A A . 36 LYS HE2  1 1 
        4  3953 1 1 36 LYS HE3  H  -5.362   3.463 -14.301 1.00 . A A . 36 LYS HE3  1 1 
        4  3954 1 1 36 LYS HG2  H  -4.663   5.729 -11.443 1.00 . A A . 36 LYS HG2  1 1 
        4  3955 1 1 36 LYS HG3  H  -3.693   4.310 -11.095 1.00 . A A . 36 LYS HG3  1 1 
        4  3956 1 1 36 LYS HZ1  H  -3.545   5.592 -13.935 1.00 . A A . 36 LYS HZ1  1 1 
        4  3957 1 1 36 LYS HZ2  H  -5.026   6.040 -13.277 1.00 . A A . 36 LYS HZ2  1 1 
        4  3958 1 1 36 LYS HZ3  H  -4.914   5.553 -14.885 1.00 . A A . 36 LYS HZ3  1 1 
        4  3959 1 1 36 LYS N    N  -4.935   4.842  -7.399 1.00 . A A . 36 LYS N    1 1 
        4  3960 1 1 36 LYS NZ   N  -4.563   5.375 -13.923 1.00 . A A . 36 LYS NZ   1 1 
        4  3961 1 1 36 LYS O    O  -5.140   7.280  -9.869 1.00 . A A . 36 LYS O    1 1 
        4  3962 1 1 37 ASN C    C  -4.834   9.790  -6.980 1.00 . A A . 37 ASN C    1 1 
        4  3963 1 1 37 ASN CA   C  -3.922   8.987  -7.911 1.00 . A A . 37 ASN CA   1 1 
        4  3964 1 1 37 ASN CB   C  -4.105   9.532  -9.330 1.00 . A A . 37 ASN CB   1 1 
        4  3965 1 1 37 ASN CG   C  -3.389  10.866  -9.477 1.00 . A A . 37 ASN CG   1 1 
        4  3966 1 1 37 ASN H    H  -3.674   7.013  -7.125 1.00 . A A . 37 ASN H    1 1 
        4  3967 1 1 37 ASN HA   H  -2.905   9.196  -7.624 1.00 . A A . 37 ASN HA   1 1 
        4  3968 1 1 37 ASN HB2  H  -3.719   8.841 -10.063 1.00 . A A . 37 ASN HB2  1 1 
        4  3969 1 1 37 ASN HB3  H  -5.170   9.681  -9.456 1.00 . A A . 37 ASN HB3  1 1 
        4  3970 1 1 37 ASN HD21 H  -5.025  11.874  -9.946 1.00 . A A . 37 ASN HD21 1 1 
        4  3971 1 1 37 ASN HD22 H  -3.599  12.788  -9.907 1.00 . A A . 37 ASN HD22 1 1 
        4  3972 1 1 37 ASN N    N  -4.091   7.506  -7.862 1.00 . A A . 37 ASN N    1 1 
        4  3973 1 1 37 ASN ND2  N  -4.056  11.927  -9.799 1.00 . A A . 37 ASN ND2  1 1 
        4  3974 1 1 37 ASN O    O  -4.823  11.027  -7.046 1.00 . A A . 37 ASN O    1 1 
        4  3975 1 1 37 ASN OD1  O  -2.169  10.940  -9.285 1.00 . A A . 37 ASN OD1  1 1 
        4  3976 1 1 38 LYS C    C  -6.100   9.829  -3.783 1.00 . A A . 38 LYS C    1 1 
        4  3977 1 1 38 LYS CA   C  -6.506   9.909  -5.248 1.00 . A A . 38 LYS CA   1 1 
        4  3978 1 1 38 LYS CB   C  -7.935   9.427  -5.454 1.00 . A A . 38 LYS CB   1 1 
        4  3979 1 1 38 LYS CD   C  -9.143   8.985  -7.618 1.00 . A A . 38 LYS CD   1 1 
        4  3980 1 1 38 LYS CE   C  -9.532   9.603  -8.968 1.00 . A A . 38 LYS CE   1 1 
        4  3981 1 1 38 LYS CG   C  -8.483  10.057  -6.744 1.00 . A A . 38 LYS CG   1 1 
        4  3982 1 1 38 LYS H    H  -5.597   8.164  -6.075 1.00 . A A . 38 LYS H    1 1 
        4  3983 1 1 38 LYS HA   H  -6.469  10.951  -5.528 1.00 . A A . 38 LYS HA   1 1 
        4  3984 1 1 38 LYS HB2  H  -7.928   8.350  -5.512 1.00 . A A . 38 LYS HB2  1 1 
        4  3985 1 1 38 LYS HB3  H  -8.543   9.737  -4.615 1.00 . A A . 38 LYS HB3  1 1 
        4  3986 1 1 38 LYS HD2  H  -8.413   8.210  -7.809 1.00 . A A . 38 LYS HD2  1 1 
        4  3987 1 1 38 LYS HD3  H -10.018   8.563  -7.149 1.00 . A A . 38 LYS HD3  1 1 
        4  3988 1 1 38 LYS HE2  H  -8.644  10.011  -9.424 1.00 . A A . 38 LYS HE2  1 1 
        4  3989 1 1 38 LYS HE3  H  -9.954   8.859  -9.625 1.00 . A A . 38 LYS HE3  1 1 
        4  3990 1 1 38 LYS HG2  H  -9.216  10.808  -6.490 1.00 . A A . 38 LYS HG2  1 1 
        4  3991 1 1 38 LYS HG3  H  -7.689  10.524  -7.308 1.00 . A A . 38 LYS HG3  1 1 
        4  3992 1 1 38 LYS HZ1  H -10.069  11.521  -8.281 1.00 . A A . 38 LYS HZ1  1 1 
        4  3993 1 1 38 LYS HZ2  H -11.343  10.391  -8.217 1.00 . A A . 38 LYS HZ2  1 1 
        4  3994 1 1 38 LYS HZ3  H -10.793  11.057  -9.686 1.00 . A A . 38 LYS HZ3  1 1 
        4  3995 1 1 38 LYS N    N  -5.608   9.145  -6.125 1.00 . A A . 38 LYS N    1 1 
        4  3996 1 1 38 LYS NZ   N -10.505  10.701  -8.748 1.00 . A A . 38 LYS NZ   1 1 
        4  3997 1 1 38 LYS O    O  -5.786  10.847  -3.166 1.00 . A A . 38 LYS O    1 1 
        4  3998 1 1 39 TYR C    C  -4.706   7.175  -1.818 1.00 . A A . 39 TYR C    1 1 
        4  3999 1 1 39 TYR CA   C  -5.572   8.402  -1.885 1.00 . A A . 39 TYR CA   1 1 
        4  4000 1 1 39 TYR CB   C  -6.745   8.195  -0.912 1.00 . A A . 39 TYR CB   1 1 
        4  4001 1 1 39 TYR CD1  C  -8.621   9.789  -1.484 1.00 . A A . 39 TYR CD1  1 1 
        4  4002 1 1 39 TYR CD2  C  -7.195  10.279   0.408 1.00 . A A . 39 TYR CD2  1 1 
        4  4003 1 1 39 TYR CE1  C  -9.369  10.941  -1.220 1.00 . A A . 39 TYR CE1  1 1 
        4  4004 1 1 39 TYR CE2  C  -7.931  11.430   0.669 1.00 . A A . 39 TYR CE2  1 1 
        4  4005 1 1 39 TYR CG   C  -7.530   9.462  -0.671 1.00 . A A . 39 TYR CG   1 1 
        4  4006 1 1 39 TYR CZ   C  -9.024  11.759  -0.138 1.00 . A A . 39 TYR CZ   1 1 
        4  4007 1 1 39 TYR H    H  -6.216   7.843  -3.818 1.00 . A A . 39 TYR H    1 1 
        4  4008 1 1 39 TYR HA   H  -5.000   9.257  -1.552 1.00 . A A . 39 TYR HA   1 1 
        4  4009 1 1 39 TYR HB2  H  -7.398   7.409  -1.253 1.00 . A A . 39 TYR HB2  1 1 
        4  4010 1 1 39 TYR HB3  H  -6.330   7.858   0.027 1.00 . A A . 39 TYR HB3  1 1 
        4  4011 1 1 39 TYR HD1  H  -8.891   9.162  -2.320 1.00 . A A . 39 TYR HD1  1 1 
        4  4012 1 1 39 TYR HD2  H  -6.352  10.040   1.041 1.00 . A A . 39 TYR HD2  1 1 
        4  4013 1 1 39 TYR HE1  H -10.211  11.195  -1.850 1.00 . A A . 39 TYR HE1  1 1 
        4  4014 1 1 39 TYR HE2  H  -7.655  12.053   1.508 1.00 . A A . 39 TYR HE2  1 1 
        4  4015 1 1 39 TYR HH   H -10.348  12.612   0.860 1.00 . A A . 39 TYR HH   1 1 
        4  4016 1 1 39 TYR N    N  -6.031   8.626  -3.256 1.00 . A A . 39 TYR N    1 1 
        4  4017 1 1 39 TYR O    O  -5.094   6.129  -2.330 1.00 . A A . 39 TYR O    1 1 
        4  4018 1 1 39 TYR OH   O  -9.765  12.888   0.140 1.00 . A A . 39 TYR OH   1 1 
        4  4019 1 1 40 ASN C    C  -3.627   5.473   0.660 1.00 . A A . 40 ASN C    1 1 
        4  4020 1 1 40 ASN CA   C  -2.978   6.031  -0.588 1.00 . A A . 40 ASN CA   1 1 
        4  4021 1 1 40 ASN CB   C  -1.487   6.334  -0.350 1.00 . A A . 40 ASN CB   1 1 
        4  4022 1 1 40 ASN CG   C  -1.218   6.715   1.102 1.00 . A A . 40 ASN CG   1 1 
        4  4023 1 1 40 ASN H    H  -3.590   8.040  -0.431 1.00 . A A . 40 ASN H    1 1 
        4  4024 1 1 40 ASN HA   H  -3.085   5.310  -1.381 1.00 . A A . 40 ASN HA   1 1 
        4  4025 1 1 40 ASN HB2  H  -0.900   5.461  -0.597 1.00 . A A . 40 ASN HB2  1 1 
        4  4026 1 1 40 ASN HB3  H  -1.190   7.148  -0.988 1.00 . A A . 40 ASN HB3  1 1 
        4  4027 1 1 40 ASN HD21 H  -2.941   7.675   1.343 1.00 . A A . 40 ASN HD21 1 1 
        4  4028 1 1 40 ASN HD22 H  -1.933   7.656   2.697 1.00 . A A . 40 ASN HD22 1 1 
        4  4029 1 1 40 ASN N    N  -3.705   7.230  -0.967 1.00 . A A . 40 ASN N    1 1 
        4  4030 1 1 40 ASN ND2  N  -2.098   7.402   1.766 1.00 . A A . 40 ASN ND2  1 1 
        4  4031 1 1 40 ASN O    O  -4.416   6.170   1.308 1.00 . A A . 40 ASN O    1 1 
        4  4032 1 1 40 ASN OD1  O  -0.168   6.372   1.649 1.00 . A A . 40 ASN OD1  1 1 
        4  4033 1 1 41 PRO C    C  -3.722   4.454   3.457 1.00 . A A . 41 PRO C    1 1 
        4  4034 1 1 41 PRO CA   C  -4.052   3.664   2.192 1.00 . A A . 41 PRO CA   1 1 
        4  4035 1 1 41 PRO CB   C  -3.488   2.244   2.271 1.00 . A A . 41 PRO CB   1 1 
        4  4036 1 1 41 PRO CD   C  -2.711   3.209   0.177 1.00 . A A . 41 PRO CD   1 1 
        4  4037 1 1 41 PRO CG   C  -3.111   1.899   0.861 1.00 . A A . 41 PRO CG   1 1 
        4  4038 1 1 41 PRO HA   H  -5.117   3.597   2.026 1.00 . A A . 41 PRO HA   1 1 
        4  4039 1 1 41 PRO HB2  H  -2.631   2.219   2.934 1.00 . A A . 41 PRO HB2  1 1 
        4  4040 1 1 41 PRO HB3  H  -4.258   1.572   2.621 1.00 . A A . 41 PRO HB3  1 1 
        4  4041 1 1 41 PRO HD2  H  -1.640   3.337   0.085 1.00 . A A . 41 PRO HD2  1 1 
        4  4042 1 1 41 PRO HD3  H  -3.140   3.229  -0.815 1.00 . A A . 41 PRO HD3  1 1 
        4  4043 1 1 41 PRO HG2  H  -2.272   1.216   0.861 1.00 . A A . 41 PRO HG2  1 1 
        4  4044 1 1 41 PRO HG3  H  -3.940   1.464   0.320 1.00 . A A . 41 PRO HG3  1 1 
        4  4045 1 1 41 PRO N    N  -3.382   4.246   0.997 1.00 . A A . 41 PRO N    1 1 
        4  4046 1 1 41 PRO O    O  -2.558   4.775   3.713 1.00 . A A . 41 PRO O    1 1 
        4  4047 1 1 42 SER C    C  -3.777   4.462   6.467 1.00 . A A . 42 SER C    1 1 
        4  4048 1 1 42 SER CA   C  -4.544   5.380   5.536 1.00 . A A . 42 SER CA   1 1 
        4  4049 1 1 42 SER CB   C  -5.906   5.735   6.129 1.00 . A A . 42 SER CB   1 1 
        4  4050 1 1 42 SER H    H  -5.634   4.393   4.045 1.00 . A A . 42 SER H    1 1 
        4  4051 1 1 42 SER HA   H  -3.969   6.282   5.381 1.00 . A A . 42 SER HA   1 1 
        4  4052 1 1 42 SER HB2  H  -6.350   4.867   6.594 1.00 . A A . 42 SER HB2  1 1 
        4  4053 1 1 42 SER HB3  H  -5.766   6.491   6.884 1.00 . A A . 42 SER HB3  1 1 
        4  4054 1 1 42 SER HG   H  -6.287   6.963   4.679 1.00 . A A . 42 SER HG   1 1 
        4  4055 1 1 42 SER N    N  -4.730   4.696   4.271 1.00 . A A . 42 SER N    1 1 
        4  4056 1 1 42 SER O    O  -3.700   3.269   6.211 1.00 . A A . 42 SER O    1 1 
        4  4057 1 1 42 SER OG   O  -6.753   6.215   5.079 1.00 . A A . 42 SER OG   1 1 
        4  4058 1 1 43 LEU C    C  -3.201   3.028   8.993 1.00 . A A . 43 LEU C    1 1 
        4  4059 1 1 43 LEU CA   C  -2.395   4.173   8.416 1.00 . A A . 43 LEU CA   1 1 
        4  4060 1 1 43 LEU CB   C  -1.772   5.007   9.541 1.00 . A A . 43 LEU CB   1 1 
        4  4061 1 1 43 LEU CD1  C   0.710   4.643   9.416 1.00 . A A . 43 LEU CD1  1 1 
        4  4062 1 1 43 LEU CD2  C  -0.407   5.927   7.588 1.00 . A A . 43 LEU CD2  1 1 
        4  4063 1 1 43 LEU CG   C  -0.420   5.616   9.096 1.00 . A A . 43 LEU CG   1 1 
        4  4064 1 1 43 LEU H    H  -3.307   5.954   7.696 1.00 . A A . 43 LEU H    1 1 
        4  4065 1 1 43 LEU HA   H  -1.592   3.742   7.836 1.00 . A A . 43 LEU HA   1 1 
        4  4066 1 1 43 LEU HB2  H  -2.451   5.792   9.841 1.00 . A A . 43 LEU HB2  1 1 
        4  4067 1 1 43 LEU HB3  H  -1.600   4.357  10.389 1.00 . A A . 43 LEU HB3  1 1 
        4  4068 1 1 43 LEU HD11 H   0.742   4.455  10.479 1.00 . A A . 43 LEU HD11 1 1 
        4  4069 1 1 43 LEU HD12 H   1.645   5.081   9.104 1.00 . A A . 43 LEU HD12 1 1 
        4  4070 1 1 43 LEU HD13 H   0.559   3.714   8.888 1.00 . A A . 43 LEU HD13 1 1 
        4  4071 1 1 43 LEU HD21 H  -1.335   6.376   7.271 1.00 . A A . 43 LEU HD21 1 1 
        4  4072 1 1 43 LEU HD22 H  -0.194   5.045   7.000 1.00 . A A . 43 LEU HD22 1 1 
        4  4073 1 1 43 LEU HD23 H   0.398   6.623   7.411 1.00 . A A . 43 LEU HD23 1 1 
        4  4074 1 1 43 LEU HG   H  -0.249   6.517   9.666 1.00 . A A . 43 LEU HG   1 1 
        4  4075 1 1 43 LEU N    N  -3.211   4.991   7.529 1.00 . A A . 43 LEU N    1 1 
        4  4076 1 1 43 LEU O    O  -2.704   1.900   9.097 1.00 . A A . 43 LEU O    1 1 
        4  4077 1 1 44 GLN C    C  -5.387   1.078   8.931 1.00 . A A . 44 GLN C    1 1 
        4  4078 1 1 44 GLN CA   C  -5.296   2.258   9.892 1.00 . A A . 44 GLN CA   1 1 
        4  4079 1 1 44 GLN CB   C  -6.701   2.801  10.159 1.00 . A A . 44 GLN CB   1 1 
        4  4080 1 1 44 GLN CD   C  -8.053   4.390  11.524 1.00 . A A . 44 GLN CD   1 1 
        4  4081 1 1 44 GLN CG   C  -6.652   3.866  11.256 1.00 . A A . 44 GLN CG   1 1 
        4  4082 1 1 44 GLN H    H  -4.791   4.208   9.211 1.00 . A A . 44 GLN H    1 1 
        4  4083 1 1 44 GLN HA   H  -4.871   1.918  10.824 1.00 . A A . 44 GLN HA   1 1 
        4  4084 1 1 44 GLN HB2  H  -7.096   3.233   9.252 1.00 . A A . 44 GLN HB2  1 1 
        4  4085 1 1 44 GLN HB3  H  -7.348   1.996  10.475 1.00 . A A . 44 GLN HB3  1 1 
        4  4086 1 1 44 GLN HE21 H  -7.543   6.303  11.399 1.00 . A A . 44 GLN HE21 1 1 
        4  4087 1 1 44 GLN HE22 H  -9.182   5.993  11.718 1.00 . A A . 44 GLN HE22 1 1 
        4  4088 1 1 44 GLN HG2  H  -6.243   3.435  12.158 1.00 . A A . 44 GLN HG2  1 1 
        4  4089 1 1 44 GLN HG3  H  -6.025   4.682  10.929 1.00 . A A . 44 GLN HG3  1 1 
        4  4090 1 1 44 GLN N    N  -4.451   3.297   9.331 1.00 . A A . 44 GLN N    1 1 
        4  4091 1 1 44 GLN NE2  N  -8.274   5.664  11.550 1.00 . A A . 44 GLN NE2  1 1 
        4  4092 1 1 44 GLN O    O  -5.162  -0.071   9.325 1.00 . A A . 44 GLN O    1 1 
        4  4093 1 1 44 GLN OE1  O  -8.980   3.601  11.716 1.00 . A A . 44 GLN OE1  1 1 
        4  4094 1 1 45 LEU C    C  -4.275  -0.047   6.177 1.00 . A A . 45 LEU C    1 1 
        4  4095 1 1 45 LEU CA   C  -5.673   0.323   6.640 1.00 . A A . 45 LEU CA   1 1 
        4  4096 1 1 45 LEU CB   C  -6.551   0.692   5.424 1.00 . A A . 45 LEU CB   1 1 
        4  4097 1 1 45 LEU CD1  C  -7.026   2.545   3.827 1.00 . A A . 45 LEU CD1  1 1 
        4  4098 1 1 45 LEU CD2  C  -7.919   2.664   6.142 1.00 . A A . 45 LEU CD2  1 1 
        4  4099 1 1 45 LEU CG   C  -6.734   2.212   5.292 1.00 . A A . 45 LEU CG   1 1 
        4  4100 1 1 45 LEU H    H  -5.719   2.314   7.403 1.00 . A A . 45 LEU H    1 1 
        4  4101 1 1 45 LEU HA   H  -6.096  -0.551   7.114 1.00 . A A . 45 LEU HA   1 1 
        4  4102 1 1 45 LEU HB2  H  -6.068   0.310   4.536 1.00 . A A . 45 LEU HB2  1 1 
        4  4103 1 1 45 LEU HB3  H  -7.516   0.212   5.526 1.00 . A A . 45 LEU HB3  1 1 
        4  4104 1 1 45 LEU HD11 H  -6.138   2.363   3.241 1.00 . A A . 45 LEU HD11 1 1 
        4  4105 1 1 45 LEU HD12 H  -7.365   3.565   3.727 1.00 . A A . 45 LEU HD12 1 1 
        4  4106 1 1 45 LEU HD13 H  -7.814   1.899   3.470 1.00 . A A . 45 LEU HD13 1 1 
        4  4107 1 1 45 LEU HD21 H  -8.041   3.731   6.023 1.00 . A A . 45 LEU HD21 1 1 
        4  4108 1 1 45 LEU HD22 H  -7.760   2.423   7.182 1.00 . A A . 45 LEU HD22 1 1 
        4  4109 1 1 45 LEU HD23 H  -8.811   2.173   5.782 1.00 . A A . 45 LEU HD23 1 1 
        4  4110 1 1 45 LEU HG   H  -5.839   2.738   5.579 1.00 . A A . 45 LEU HG   1 1 
        4  4111 1 1 45 LEU N    N  -5.628   1.372   7.654 1.00 . A A . 45 LEU N    1 1 
        4  4112 1 1 45 LEU O    O  -3.996  -1.207   5.894 1.00 . A A . 45 LEU O    1 1 
        4  4113 1 1 46 ALA C    C  -1.360  -0.279   6.447 1.00 . A A . 46 ALA C    1 1 
        4  4114 1 1 46 ALA CA   C  -2.059   0.718   5.564 1.00 . A A . 46 ALA CA   1 1 
        4  4115 1 1 46 ALA CB   C  -1.257   2.020   5.520 1.00 . A A . 46 ALA CB   1 1 
        4  4116 1 1 46 ALA H    H  -3.690   1.870   6.250 1.00 . A A . 46 ALA H    1 1 
        4  4117 1 1 46 ALA HA   H  -2.138   0.328   4.563 1.00 . A A . 46 ALA HA   1 1 
        4  4118 1 1 46 ALA HB1  H  -1.110   2.366   6.531 1.00 . A A . 46 ALA HB1  1 1 
        4  4119 1 1 46 ALA HB2  H  -1.772   2.776   4.948 1.00 . A A . 46 ALA HB2  1 1 
        4  4120 1 1 46 ALA HB3  H  -0.288   1.824   5.081 1.00 . A A . 46 ALA HB3  1 1 
        4  4121 1 1 46 ALA N    N  -3.410   0.949   6.050 1.00 . A A . 46 ALA N    1 1 
        4  4122 1 1 46 ALA O    O  -0.714  -1.198   5.967 1.00 . A A . 46 ALA O    1 1 
        4  4123 1 1 47 LEU C    C  -1.593  -2.476   8.371 1.00 . A A . 47 LEU C    1 1 
        4  4124 1 1 47 LEU CA   C  -1.006  -1.103   8.665 1.00 . A A . 47 LEU CA   1 1 
        4  4125 1 1 47 LEU CB   C  -1.315  -0.672  10.112 1.00 . A A . 47 LEU CB   1 1 
        4  4126 1 1 47 LEU CD1  C   0.808  -1.753  10.910 1.00 . A A . 47 LEU CD1  1 1 
        4  4127 1 1 47 LEU CD2  C  -1.013  -1.218  12.546 1.00 . A A . 47 LEU CD2  1 1 
        4  4128 1 1 47 LEU CG   C  -0.710  -1.671  11.110 1.00 . A A . 47 LEU CG   1 1 
        4  4129 1 1 47 LEU H    H  -2.147   0.567   8.071 1.00 . A A . 47 LEU H    1 1 
        4  4130 1 1 47 LEU HA   H   0.063  -1.140   8.524 1.00 . A A . 47 LEU HA   1 1 
        4  4131 1 1 47 LEU HB2  H  -0.895   0.311  10.273 1.00 . A A . 47 LEU HB2  1 1 
        4  4132 1 1 47 LEU HB3  H  -2.385  -0.617  10.252 1.00 . A A . 47 LEU HB3  1 1 
        4  4133 1 1 47 LEU HD11 H   1.030  -2.553  10.220 1.00 . A A . 47 LEU HD11 1 1 
        4  4134 1 1 47 LEU HD12 H   1.302  -1.951  11.849 1.00 . A A . 47 LEU HD12 1 1 
        4  4135 1 1 47 LEU HD13 H   1.176  -0.823  10.503 1.00 . A A . 47 LEU HD13 1 1 
        4  4136 1 1 47 LEU HD21 H  -0.232  -1.549  13.217 1.00 . A A . 47 LEU HD21 1 1 
        4  4137 1 1 47 LEU HD22 H  -1.948  -1.650  12.866 1.00 . A A . 47 LEU HD22 1 1 
        4  4138 1 1 47 LEU HD23 H  -1.097  -0.142  12.599 1.00 . A A . 47 LEU HD23 1 1 
        4  4139 1 1 47 LEU HG   H  -1.134  -2.650  10.938 1.00 . A A . 47 LEU HG   1 1 
        4  4140 1 1 47 LEU N    N  -1.567  -0.151   7.737 1.00 . A A . 47 LEU N    1 1 
        4  4141 1 1 47 LEU O    O  -0.868  -3.468   8.271 1.00 . A A . 47 LEU O    1 1 
        4  4142 1 1 48 LYS C    C  -3.103  -4.272   6.456 1.00 . A A . 48 LYS C    1 1 
        4  4143 1 1 48 LYS CA   C  -3.591  -3.752   7.810 1.00 . A A . 48 LYS CA   1 1 
        4  4144 1 1 48 LYS CB   C  -5.108  -3.496   7.737 1.00 . A A . 48 LYS CB   1 1 
        4  4145 1 1 48 LYS CD   C  -7.128  -2.725   9.044 1.00 . A A . 48 LYS CD   1 1 
        4  4146 1 1 48 LYS CE   C  -8.045  -3.950   8.909 1.00 . A A . 48 LYS CE   1 1 
        4  4147 1 1 48 LYS CG   C  -5.647  -3.149   9.133 1.00 . A A . 48 LYS CG   1 1 
        4  4148 1 1 48 LYS H    H  -3.415  -1.672   8.178 1.00 . A A . 48 LYS H    1 1 
        4  4149 1 1 48 LYS HA   H  -3.405  -4.503   8.560 1.00 . A A . 48 LYS HA   1 1 
        4  4150 1 1 48 LYS HB2  H  -5.313  -2.703   7.036 1.00 . A A . 48 LYS HB2  1 1 
        4  4151 1 1 48 LYS HB3  H  -5.579  -4.404   7.384 1.00 . A A . 48 LYS HB3  1 1 
        4  4152 1 1 48 LYS HD2  H  -7.400  -2.163   9.926 1.00 . A A . 48 LYS HD2  1 1 
        4  4153 1 1 48 LYS HD3  H  -7.273  -2.079   8.190 1.00 . A A . 48 LYS HD3  1 1 
        4  4154 1 1 48 LYS HE2  H  -9.048  -3.641   9.162 1.00 . A A . 48 LYS HE2  1 1 
        4  4155 1 1 48 LYS HE3  H  -8.041  -4.316   7.894 1.00 . A A . 48 LYS HE3  1 1 
        4  4156 1 1 48 LYS HG2  H  -5.524  -3.993   9.792 1.00 . A A . 48 LYS HG2  1 1 
        4  4157 1 1 48 LYS HG3  H  -5.075  -2.333   9.546 1.00 . A A . 48 LYS HG3  1 1 
        4  4158 1 1 48 LYS HZ1  H  -8.456  -5.371  10.330 1.00 . A A . 48 LYS HZ1  1 1 
        4  4159 1 1 48 LYS HZ2  H  -6.944  -4.683  10.568 1.00 . A A . 48 LYS HZ2  1 1 
        4  4160 1 1 48 LYS HZ3  H  -7.195  -5.824   9.327 1.00 . A A . 48 LYS HZ3  1 1 
        4  4161 1 1 48 LYS N    N  -2.906  -2.509   8.155 1.00 . A A . 48 LYS N    1 1 
        4  4162 1 1 48 LYS NZ   N  -7.609  -5.024   9.845 1.00 . A A . 48 LYS NZ   1 1 
        4  4163 1 1 48 LYS O    O  -2.802  -5.460   6.309 1.00 . A A . 48 LYS O    1 1 
        4  4164 1 1 49 ILE C    C  -1.116  -4.133   4.145 1.00 . A A . 49 ILE C    1 1 
        4  4165 1 1 49 ILE CA   C  -2.591  -3.764   4.145 1.00 . A A . 49 ILE CA   1 1 
        4  4166 1 1 49 ILE CB   C  -2.907  -2.656   3.098 1.00 . A A . 49 ILE CB   1 1 
        4  4167 1 1 49 ILE CD1  C  -3.331  -2.234   0.657 1.00 . A A . 49 ILE CD1  1 1 
        4  4168 1 1 49 ILE CG1  C  -3.183  -3.311   1.741 1.00 . A A . 49 ILE CG1  1 1 
        4  4169 1 1 49 ILE CG2  C  -1.727  -1.685   2.942 1.00 . A A . 49 ILE CG2  1 1 
        4  4170 1 1 49 ILE H    H  -3.271  -2.443   5.660 1.00 . A A . 49 ILE H    1 1 
        4  4171 1 1 49 ILE HA   H  -3.164  -4.643   3.879 1.00 . A A . 49 ILE HA   1 1 
        4  4172 1 1 49 ILE HB   H  -3.784  -2.112   3.417 1.00 . A A . 49 ILE HB   1 1 
        4  4173 1 1 49 ILE HD11 H  -3.819  -1.358   1.058 1.00 . A A . 49 ILE HD11 1 1 
        4  4174 1 1 49 ILE HD12 H  -3.915  -2.631  -0.161 1.00 . A A . 49 ILE HD12 1 1 
        4  4175 1 1 49 ILE HD13 H  -2.349  -1.960   0.297 1.00 . A A . 49 ILE HD13 1 1 
        4  4176 1 1 49 ILE HG12 H  -2.365  -3.971   1.489 1.00 . A A . 49 ILE HG12 1 1 
        4  4177 1 1 49 ILE HG13 H  -4.097  -3.884   1.793 1.00 . A A . 49 ILE HG13 1 1 
        4  4178 1 1 49 ILE HG21 H  -0.955  -2.144   2.338 1.00 . A A . 49 ILE HG21 1 1 
        4  4179 1 1 49 ILE HG22 H  -1.316  -1.419   3.901 1.00 . A A . 49 ILE HG22 1 1 
        4  4180 1 1 49 ILE HG23 H  -2.069  -0.792   2.443 1.00 . A A . 49 ILE HG23 1 1 
        4  4181 1 1 49 ILE N    N  -3.017  -3.374   5.475 1.00 . A A . 49 ILE N    1 1 
        4  4182 1 1 49 ILE O    O  -0.721  -5.142   3.564 1.00 . A A . 49 ILE O    1 1 
        4  4183 1 1 50 ALA C    C   1.393  -4.894   5.632 1.00 . A A . 50 ALA C    1 1 
        4  4184 1 1 50 ALA CA   C   1.124  -3.578   4.931 1.00 . A A . 50 ALA CA   1 1 
        4  4185 1 1 50 ALA CB   C   1.821  -2.436   5.680 1.00 . A A . 50 ALA CB   1 1 
        4  4186 1 1 50 ALA H    H  -0.683  -2.563   5.324 1.00 . A A . 50 ALA H    1 1 
        4  4187 1 1 50 ALA HA   H   1.519  -3.608   3.927 1.00 . A A . 50 ALA HA   1 1 
        4  4188 1 1 50 ALA HB1  H   1.660  -2.550   6.742 1.00 . A A . 50 ALA HB1  1 1 
        4  4189 1 1 50 ALA HB2  H   1.442  -1.482   5.344 1.00 . A A . 50 ALA HB2  1 1 
        4  4190 1 1 50 ALA HB3  H   2.882  -2.469   5.480 1.00 . A A . 50 ALA HB3  1 1 
        4  4191 1 1 50 ALA N    N  -0.307  -3.335   4.844 1.00 . A A . 50 ALA N    1 1 
        4  4192 1 1 50 ALA O    O   2.190  -5.719   5.156 1.00 . A A . 50 ALA O    1 1 
        4  4193 1 1 51 TYR C    C   0.533  -7.566   6.578 1.00 . A A . 51 TYR C    1 1 
        4  4194 1 1 51 TYR CA   C   0.810  -6.364   7.467 1.00 . A A . 51 TYR CA   1 1 
        4  4195 1 1 51 TYR CB   C  -0.143  -6.364   8.670 1.00 . A A . 51 TYR CB   1 1 
        4  4196 1 1 51 TYR CD1  C   0.900  -8.074  10.209 1.00 . A A . 51 TYR CD1  1 1 
        4  4197 1 1 51 TYR CD2  C  -1.149  -8.639   9.036 1.00 . A A . 51 TYR CD2  1 1 
        4  4198 1 1 51 TYR CE1  C   0.910  -9.340  10.802 1.00 . A A . 51 TYR CE1  1 1 
        4  4199 1 1 51 TYR CE2  C  -1.140  -9.900   9.627 1.00 . A A . 51 TYR CE2  1 1 
        4  4200 1 1 51 TYR CG   C  -0.131  -7.723   9.324 1.00 . A A . 51 TYR CG   1 1 
        4  4201 1 1 51 TYR CZ   C  -0.113 -10.255  10.511 1.00 . A A . 51 TYR CZ   1 1 
        4  4202 1 1 51 TYR H    H   0.010  -4.458   7.010 1.00 . A A . 51 TYR H    1 1 
        4  4203 1 1 51 TYR HA   H   1.825  -6.418   7.831 1.00 . A A . 51 TYR HA   1 1 
        4  4204 1 1 51 TYR HB2  H   0.194  -5.624   9.383 1.00 . A A . 51 TYR HB2  1 1 
        4  4205 1 1 51 TYR HB3  H  -1.147  -6.109   8.365 1.00 . A A . 51 TYR HB3  1 1 
        4  4206 1 1 51 TYR HD1  H   1.689  -7.371  10.436 1.00 . A A . 51 TYR HD1  1 1 
        4  4207 1 1 51 TYR HD2  H  -1.945  -8.372   8.354 1.00 . A A . 51 TYR HD2  1 1 
        4  4208 1 1 51 TYR HE1  H   1.709  -9.599  11.485 1.00 . A A . 51 TYR HE1  1 1 
        4  4209 1 1 51 TYR HE2  H  -1.934 -10.595   9.397 1.00 . A A . 51 TYR HE2  1 1 
        4  4210 1 1 51 TYR HH   H   0.463 -11.459  11.860 1.00 . A A . 51 TYR HH   1 1 
        4  4211 1 1 51 TYR N    N   0.660  -5.131   6.714 1.00 . A A . 51 TYR N    1 1 
        4  4212 1 1 51 TYR O    O   1.355  -8.487   6.483 1.00 . A A . 51 TYR O    1 1 
        4  4213 1 1 51 TYR OH   O  -0.109 -11.504  11.085 1.00 . A A . 51 TYR OH   1 1 
        4  4214 1 1 52 TYR C    C   0.072  -8.513   3.731 1.00 . A A . 52 TYR C    1 1 
        4  4215 1 1 52 TYR CA   C  -0.876  -8.572   4.907 1.00 . A A . 52 TYR CA   1 1 
        4  4216 1 1 52 TYR CB   C  -2.337  -8.542   4.466 1.00 . A A . 52 TYR CB   1 1 
        4  4217 1 1 52 TYR CD1  C  -3.095 -10.426   5.961 1.00 . A A . 52 TYR CD1  1 1 
        4  4218 1 1 52 TYR CD2  C  -4.044  -8.226   6.300 1.00 . A A . 52 TYR CD2  1 1 
        4  4219 1 1 52 TYR CE1  C  -3.863 -10.922   7.015 1.00 . A A . 52 TYR CE1  1 1 
        4  4220 1 1 52 TYR CE2  C  -4.812  -8.725   7.349 1.00 . A A . 52 TYR CE2  1 1 
        4  4221 1 1 52 TYR CG   C  -3.184  -9.076   5.601 1.00 . A A . 52 TYR CG   1 1 
        4  4222 1 1 52 TYR CZ   C  -4.720 -10.071   7.709 1.00 . A A . 52 TYR CZ   1 1 
        4  4223 1 1 52 TYR H    H  -1.155  -6.739   5.939 1.00 . A A . 52 TYR H    1 1 
        4  4224 1 1 52 TYR HA   H  -0.685  -9.511   5.406 1.00 . A A . 52 TYR HA   1 1 
        4  4225 1 1 52 TYR HB2  H  -2.620  -7.530   4.216 1.00 . A A . 52 TYR HB2  1 1 
        4  4226 1 1 52 TYR HB3  H  -2.458  -9.170   3.596 1.00 . A A . 52 TYR HB3  1 1 
        4  4227 1 1 52 TYR HD1  H  -2.435 -11.090   5.426 1.00 . A A . 52 TYR HD1  1 1 
        4  4228 1 1 52 TYR HD2  H  -4.121  -7.185   6.030 1.00 . A A . 52 TYR HD2  1 1 
        4  4229 1 1 52 TYR HE1  H  -3.778 -11.966   7.274 1.00 . A A . 52 TYR HE1  1 1 
        4  4230 1 1 52 TYR HE2  H  -5.474  -8.060   7.880 1.00 . A A . 52 TYR HE2  1 1 
        4  4231 1 1 52 TYR HH   H  -5.113 -11.423   8.986 1.00 . A A . 52 TYR HH   1 1 
        4  4232 1 1 52 TYR N    N  -0.572  -7.525   5.865 1.00 . A A . 52 TYR N    1 1 
        4  4233 1 1 52 TYR O    O   0.450  -9.538   3.172 1.00 . A A . 52 TYR O    1 1 
        4  4234 1 1 52 TYR OH   O  -5.479 -10.558   8.753 1.00 . A A . 52 TYR OH   1 1 
        4  4235 1 1 53 LEU C    C   2.827  -7.602   2.658 1.00 . A A . 53 LEU C    1 1 
        4  4236 1 1 53 LEU CA   C   1.444  -7.118   2.300 1.00 . A A . 53 LEU CA   1 1 
        4  4237 1 1 53 LEU CB   C   1.518  -5.653   1.852 1.00 . A A . 53 LEU CB   1 1 
        4  4238 1 1 53 LEU CD1  C   0.444  -3.868   0.471 1.00 . A A . 53 LEU CD1  1 1 
        4  4239 1 1 53 LEU CD2  C   0.758  -6.172  -0.459 1.00 . A A . 53 LEU CD2  1 1 
        4  4240 1 1 53 LEU CG   C   0.444  -5.366   0.806 1.00 . A A . 53 LEU CG   1 1 
        4  4241 1 1 53 LEU H    H   0.177  -6.524   3.881 1.00 . A A . 53 LEU H    1 1 
        4  4242 1 1 53 LEU HA   H   1.103  -7.706   1.461 1.00 . A A . 53 LEU HA   1 1 
        4  4243 1 1 53 LEU HB2  H   1.367  -5.034   2.721 1.00 . A A . 53 LEU HB2  1 1 
        4  4244 1 1 53 LEU HB3  H   2.489  -5.427   1.446 1.00 . A A . 53 LEU HB3  1 1 
        4  4245 1 1 53 LEU HD11 H  -0.554  -3.576   0.180 1.00 . A A . 53 LEU HD11 1 1 
        4  4246 1 1 53 LEU HD12 H   1.119  -3.685  -0.353 1.00 . A A . 53 LEU HD12 1 1 
        4  4247 1 1 53 LEU HD13 H   0.757  -3.287   1.326 1.00 . A A . 53 LEU HD13 1 1 
        4  4248 1 1 53 LEU HD21 H   1.711  -6.668  -0.354 1.00 . A A . 53 LEU HD21 1 1 
        4  4249 1 1 53 LEU HD22 H   0.794  -5.512  -1.315 1.00 . A A . 53 LEU HD22 1 1 
        4  4250 1 1 53 LEU HD23 H   0.003  -6.930  -0.602 1.00 . A A . 53 LEU HD23 1 1 
        4  4251 1 1 53 LEU HG   H  -0.526  -5.646   1.194 1.00 . A A . 53 LEU HG   1 1 
        4  4252 1 1 53 LEU N    N   0.496  -7.312   3.387 1.00 . A A . 53 LEU N    1 1 
        4  4253 1 1 53 LEU O    O   3.791  -7.252   1.987 1.00 . A A . 53 LEU O    1 1 
        4  4254 1 1 54 ASN C    C   5.239  -7.728   4.301 1.00 . A A . 54 ASN C    1 1 
        4  4255 1 1 54 ASN CA   C   4.276  -8.869   4.088 1.00 . A A . 54 ASN CA   1 1 
        4  4256 1 1 54 ASN CB   C   4.816  -9.766   2.961 1.00 . A A . 54 ASN CB   1 1 
        4  4257 1 1 54 ASN CG   C   4.187 -11.146   3.000 1.00 . A A . 54 ASN CG   1 1 
        4  4258 1 1 54 ASN H    H   2.183  -8.598   4.275 1.00 . A A . 54 ASN H    1 1 
        4  4259 1 1 54 ASN HA   H   4.204  -9.459   4.986 1.00 . A A . 54 ASN HA   1 1 
        4  4260 1 1 54 ASN HB2  H   4.544  -9.290   2.029 1.00 . A A . 54 ASN HB2  1 1 
        4  4261 1 1 54 ASN HB3  H   5.890  -9.802   2.980 1.00 . A A . 54 ASN HB3  1 1 
        4  4262 1 1 54 ASN HD21 H   4.184 -11.354   1.035 1.00 . A A . 54 ASN HD21 1 1 
        4  4263 1 1 54 ASN HD22 H   3.548 -12.666   1.883 1.00 . A A . 54 ASN HD22 1 1 
        4  4264 1 1 54 ASN N    N   2.959  -8.365   3.724 1.00 . A A . 54 ASN N    1 1 
        4  4265 1 1 54 ASN ND2  N   3.956 -11.772   1.889 1.00 . A A . 54 ASN ND2  1 1 
        4  4266 1 1 54 ASN O    O   6.398  -7.790   3.876 1.00 . A A . 54 ASN O    1 1 
        4  4267 1 1 54 ASN OD1  O   3.892 -11.674   4.083 1.00 . A A . 54 ASN OD1  1 1 
        4  4268 1 1 55 THR C    C   5.095  -4.605   6.107 1.00 . A A . 55 THR C    1 1 
        4  4269 1 1 55 THR CA   C   5.541  -5.458   4.915 1.00 . A A . 55 THR CA   1 1 
        4  4270 1 1 55 THR CB   C   5.476  -4.696   3.568 1.00 . A A . 55 THR CB   1 1 
        4  4271 1 1 55 THR CG2  C   4.977  -3.255   3.728 1.00 . A A . 55 THR CG2  1 1 
        4  4272 1 1 55 THR H    H   3.777  -6.555   4.987 1.00 . A A . 55 THR H    1 1 
        4  4273 1 1 55 THR HA   H   6.556  -5.791   5.057 1.00 . A A . 55 THR HA   1 1 
        4  4274 1 1 55 THR HB   H   4.770  -5.246   2.962 1.00 . A A . 55 THR HB   1 1 
        4  4275 1 1 55 THR HG1  H   7.412  -4.318   3.508 1.00 . A A . 55 THR HG1  1 1 
        4  4276 1 1 55 THR HG21 H   5.378  -2.789   4.613 1.00 . A A . 55 THR HG21 1 1 
        4  4277 1 1 55 THR HG22 H   3.899  -3.278   3.805 1.00 . A A . 55 THR HG22 1 1 
        4  4278 1 1 55 THR HG23 H   5.244  -2.667   2.862 1.00 . A A . 55 THR HG23 1 1 
        4  4279 1 1 55 THR N    N   4.738  -6.634   4.801 1.00 . A A . 55 THR N    1 1 
        4  4280 1 1 55 THR O    O   3.944  -4.206   6.194 1.00 . A A . 55 THR O    1 1 
        4  4281 1 1 55 THR OG1  O   6.748  -4.722   2.915 1.00 . A A . 55 THR OG1  1 1 
        4  4282 1 1 56 PRO C    C   5.380  -1.974   7.638 1.00 . A A . 56 PRO C    1 1 
        4  4283 1 1 56 PRO CA   C   5.657  -3.389   8.135 1.00 . A A . 56 PRO CA   1 1 
        4  4284 1 1 56 PRO CB   C   6.912  -3.428   9.019 1.00 . A A . 56 PRO CB   1 1 
        4  4285 1 1 56 PRO CD   C   7.343  -4.856   7.161 1.00 . A A . 56 PRO CD   1 1 
        4  4286 1 1 56 PRO CG   C   7.999  -3.858   8.102 1.00 . A A . 56 PRO CG   1 1 
        4  4287 1 1 56 PRO HA   H   4.826  -3.772   8.708 1.00 . A A . 56 PRO HA   1 1 
        4  4288 1 1 56 PRO HB2  H   7.100  -2.438   9.410 1.00 . A A . 56 PRO HB2  1 1 
        4  4289 1 1 56 PRO HB3  H   6.807  -4.137   9.825 1.00 . A A . 56 PRO HB3  1 1 
        4  4290 1 1 56 PRO HD2  H   7.906  -4.922   6.246 1.00 . A A . 56 PRO HD2  1 1 
        4  4291 1 1 56 PRO HD3  H   7.281  -5.831   7.624 1.00 . A A . 56 PRO HD3  1 1 
        4  4292 1 1 56 PRO HG2  H   8.396  -3.007   7.562 1.00 . A A . 56 PRO HG2  1 1 
        4  4293 1 1 56 PRO HG3  H   8.784  -4.360   8.648 1.00 . A A . 56 PRO HG3  1 1 
        4  4294 1 1 56 PRO N    N   5.989  -4.293   6.998 1.00 . A A . 56 PRO N    1 1 
        4  4295 1 1 56 PRO O    O   5.881  -1.570   6.593 1.00 . A A . 56 PRO O    1 1 
        4  4296 1 1 57 LEU C    C   5.565   0.902   7.744 1.00 . A A . 57 LEU C    1 1 
        4  4297 1 1 57 LEU CA   C   4.270   0.141   8.017 1.00 . A A . 57 LEU CA   1 1 
        4  4298 1 1 57 LEU CB   C   3.492   0.809   9.172 1.00 . A A . 57 LEU CB   1 1 
        4  4299 1 1 57 LEU CD1  C   3.405   3.009   7.940 1.00 . A A . 57 LEU CD1  1 1 
        4  4300 1 1 57 LEU CD2  C   1.495   1.400   7.732 1.00 . A A . 57 LEU CD2  1 1 
        4  4301 1 1 57 LEU CG   C   2.583   1.951   8.668 1.00 . A A . 57 LEU CG   1 1 
        4  4302 1 1 57 LEU H    H   4.260  -1.607   9.227 1.00 . A A . 57 LEU H    1 1 
        4  4303 1 1 57 LEU HA   H   3.661   0.128   7.125 1.00 . A A . 57 LEU HA   1 1 
        4  4304 1 1 57 LEU HB2  H   2.899   0.075   9.697 1.00 . A A . 57 LEU HB2  1 1 
        4  4305 1 1 57 LEU HB3  H   4.213   1.220   9.863 1.00 . A A . 57 LEU HB3  1 1 
        4  4306 1 1 57 LEU HD11 H   2.836   3.922   7.852 1.00 . A A . 57 LEU HD11 1 1 
        4  4307 1 1 57 LEU HD12 H   3.638   2.661   6.947 1.00 . A A . 57 LEU HD12 1 1 
        4  4308 1 1 57 LEU HD13 H   4.310   3.201   8.496 1.00 . A A . 57 LEU HD13 1 1 
        4  4309 1 1 57 LEU HD21 H   0.531   1.519   8.206 1.00 . A A . 57 LEU HD21 1 1 
        4  4310 1 1 57 LEU HD22 H   1.650   0.356   7.501 1.00 . A A . 57 LEU HD22 1 1 
        4  4311 1 1 57 LEU HD23 H   1.487   1.967   6.814 1.00 . A A . 57 LEU HD23 1 1 
        4  4312 1 1 57 LEU HG   H   2.119   2.414   9.528 1.00 . A A . 57 LEU HG   1 1 
        4  4313 1 1 57 LEU N    N   4.612  -1.224   8.396 1.00 . A A . 57 LEU N    1 1 
        4  4314 1 1 57 LEU O    O   5.658   1.717   6.811 1.00 . A A . 57 LEU O    1 1 
        4  4315 1 1 58 GLU C    C   8.445   0.979   6.970 1.00 . A A . 58 GLU C    1 1 
        4  4316 1 1 58 GLU CA   C   7.878   1.207   8.379 1.00 . A A . 58 GLU CA   1 1 
        4  4317 1 1 58 GLU CB   C   8.846   0.632   9.420 1.00 . A A . 58 GLU CB   1 1 
        4  4318 1 1 58 GLU CD   C   7.310  -0.310  11.159 1.00 . A A . 58 GLU CD   1 1 
        4  4319 1 1 58 GLU CG   C   8.263   0.821  10.831 1.00 . A A . 58 GLU CG   1 1 
        4  4320 1 1 58 GLU H    H   6.433  -0.084   9.224 1.00 . A A . 58 GLU H    1 1 
        4  4321 1 1 58 GLU HA   H   7.784   2.269   8.547 1.00 . A A . 58 GLU HA   1 1 
        4  4322 1 1 58 GLU HB2  H   8.991  -0.418   9.211 1.00 . A A . 58 GLU HB2  1 1 
        4  4323 1 1 58 GLU HB3  H   9.795   1.146   9.350 1.00 . A A . 58 GLU HB3  1 1 
        4  4324 1 1 58 GLU HG2  H   9.075   0.832  11.542 1.00 . A A . 58 GLU HG2  1 1 
        4  4325 1 1 58 GLU HG3  H   7.738   1.764  10.882 1.00 . A A . 58 GLU HG3  1 1 
        4  4326 1 1 58 GLU N    N   6.579   0.586   8.524 1.00 . A A . 58 GLU N    1 1 
        4  4327 1 1 58 GLU O    O   9.252   1.775   6.493 1.00 . A A . 58 GLU O    1 1 
        4  4328 1 1 58 GLU OE1  O   7.772  -1.404  11.382 1.00 . A A . 58 GLU OE1  1 1 
        4  4329 1 1 58 GLU OE2  O   6.126  -0.070  11.191 1.00 . A A . 58 GLU OE2  1 1 
        4  4330 1 1 59 ASP C    C   7.951   0.785   3.983 1.00 . A A . 59 ASP C    1 1 
        4  4331 1 1 59 ASP CA   C   8.451  -0.303   4.910 1.00 . A A . 59 ASP CA   1 1 
        4  4332 1 1 59 ASP CB   C   8.007  -1.670   4.355 1.00 . A A . 59 ASP CB   1 1 
        4  4333 1 1 59 ASP CG   C   8.954  -2.799   4.739 1.00 . A A . 59 ASP CG   1 1 
        4  4334 1 1 59 ASP H    H   7.317  -0.672   6.679 1.00 . A A . 59 ASP H    1 1 
        4  4335 1 1 59 ASP HA   H   9.528  -0.270   4.910 1.00 . A A . 59 ASP HA   1 1 
        4  4336 1 1 59 ASP HB2  H   7.035  -1.893   4.758 1.00 . A A . 59 ASP HB2  1 1 
        4  4337 1 1 59 ASP HB3  H   7.918  -1.613   3.282 1.00 . A A . 59 ASP HB3  1 1 
        4  4338 1 1 59 ASP N    N   7.995  -0.077   6.284 1.00 . A A . 59 ASP N    1 1 
        4  4339 1 1 59 ASP O    O   8.623   1.131   3.010 1.00 . A A . 59 ASP O    1 1 
        4  4340 1 1 59 ASP OD1  O   9.996  -2.531   5.306 1.00 . A A . 59 ASP OD1  1 1 
        4  4341 1 1 59 ASP OD2  O   8.633  -3.924   4.420 1.00 . A A . 59 ASP OD2  1 1 
        4  4342 1 1 60 ILE C    C   6.302   3.672   3.871 1.00 . A A . 60 ILE C    1 1 
        4  4343 1 1 60 ILE CA   C   6.109   2.251   3.362 1.00 . A A . 60 ILE CA   1 1 
        4  4344 1 1 60 ILE CB   C   4.610   1.928   3.145 1.00 . A A . 60 ILE CB   1 1 
        4  4345 1 1 60 ILE CD1  C   2.356   1.794   4.222 1.00 . A A . 60 ILE CD1  1 1 
        4  4346 1 1 60 ILE CG1  C   3.857   1.945   4.481 1.00 . A A . 60 ILE CG1  1 1 
        4  4347 1 1 60 ILE CG2  C   4.462   0.535   2.521 1.00 . A A . 60 ILE CG2  1 1 
        4  4348 1 1 60 ILE H    H   6.232   0.907   5.001 1.00 . A A . 60 ILE H    1 1 
        4  4349 1 1 60 ILE HA   H   6.603   2.196   2.403 1.00 . A A . 60 ILE HA   1 1 
        4  4350 1 1 60 ILE HB   H   4.197   2.676   2.481 1.00 . A A . 60 ILE HB   1 1 
        4  4351 1 1 60 ILE HD11 H   1.833   2.657   4.607 1.00 . A A . 60 ILE HD11 1 1 
        4  4352 1 1 60 ILE HD12 H   2.007   0.907   4.728 1.00 . A A . 60 ILE HD12 1 1 
        4  4353 1 1 60 ILE HD13 H   2.168   1.713   3.161 1.00 . A A . 60 ILE HD13 1 1 
        4  4354 1 1 60 ILE HG12 H   4.188   1.124   5.097 1.00 . A A . 60 ILE HG12 1 1 
        4  4355 1 1 60 ILE HG13 H   4.017   2.874   5.003 1.00 . A A . 60 ILE HG13 1 1 
        4  4356 1 1 60 ILE HG21 H   4.458   0.624   1.446 1.00 . A A . 60 ILE HG21 1 1 
        4  4357 1 1 60 ILE HG22 H   3.526   0.096   2.841 1.00 . A A . 60 ILE HG22 1 1 
        4  4358 1 1 60 ILE HG23 H   5.277  -0.105   2.830 1.00 . A A . 60 ILE HG23 1 1 
        4  4359 1 1 60 ILE N    N   6.736   1.266   4.240 1.00 . A A . 60 ILE N    1 1 
        4  4360 1 1 60 ILE O    O   6.420   4.611   3.074 1.00 . A A . 60 ILE O    1 1 
        4  4361 1 1 61 PHE C    C   8.088   5.328   6.094 1.00 . A A . 61 PHE C    1 1 
        4  4362 1 1 61 PHE CA   C   6.619   5.137   5.782 1.00 . A A . 61 PHE CA   1 1 
        4  4363 1 1 61 PHE CB   C   5.783   5.331   7.060 1.00 . A A . 61 PHE CB   1 1 
        4  4364 1 1 61 PHE CD1  C   3.565   5.644   5.879 1.00 . A A . 61 PHE CD1  1 1 
        4  4365 1 1 61 PHE CD2  C   4.352   7.396   7.355 1.00 . A A . 61 PHE CD2  1 1 
        4  4366 1 1 61 PHE CE1  C   2.418   6.395   5.605 1.00 . A A . 61 PHE CE1  1 1 
        4  4367 1 1 61 PHE CE2  C   3.203   8.144   7.079 1.00 . A A . 61 PHE CE2  1 1 
        4  4368 1 1 61 PHE CG   C   4.535   6.142   6.755 1.00 . A A . 61 PHE CG   1 1 
        4  4369 1 1 61 PHE CZ   C   2.237   7.644   6.204 1.00 . A A . 61 PHE CZ   1 1 
        4  4370 1 1 61 PHE H    H   6.321   3.029   5.762 1.00 . A A . 61 PHE H    1 1 
        4  4371 1 1 61 PHE HA   H   6.329   5.894   5.069 1.00 . A A . 61 PHE HA   1 1 
        4  4372 1 1 61 PHE HB2  H   5.513   4.368   7.464 1.00 . A A . 61 PHE HB2  1 1 
        4  4373 1 1 61 PHE HB3  H   6.383   5.854   7.792 1.00 . A A . 61 PHE HB3  1 1 
        4  4374 1 1 61 PHE HD1  H   3.692   4.681   5.406 1.00 . A A . 61 PHE HD1  1 1 
        4  4375 1 1 61 PHE HD2  H   5.098   7.788   8.032 1.00 . A A . 61 PHE HD2  1 1 
        4  4376 1 1 61 PHE HE1  H   1.670   6.010   4.928 1.00 . A A . 61 PHE HE1  1 1 
        4  4377 1 1 61 PHE HE2  H   3.062   9.108   7.544 1.00 . A A . 61 PHE HE2  1 1 
        4  4378 1 1 61 PHE HZ   H   1.348   8.219   5.993 1.00 . A A . 61 PHE HZ   1 1 
        4  4379 1 1 61 PHE N    N   6.385   3.823   5.187 1.00 . A A . 61 PHE N    1 1 
        4  4380 1 1 61 PHE O    O   8.512   5.213   7.248 1.00 . A A . 61 PHE O    1 1 
        4  4381 1 1 62 GLN C    C  10.681   7.030   4.239 1.00 . A A . 62 GLN C    1 1 
        4  4382 1 1 62 GLN CA   C  10.251   6.007   5.262 1.00 . A A . 62 GLN CA   1 1 
        4  4383 1 1 62 GLN CB   C  11.144   4.753   5.178 1.00 . A A . 62 GLN CB   1 1 
        4  4384 1 1 62 GLN CD   C  11.431   2.459   4.241 1.00 . A A . 62 GLN CD   1 1 
        4  4385 1 1 62 GLN CG   C  10.500   3.668   4.308 1.00 . A A . 62 GLN CG   1 1 
        4  4386 1 1 62 GLN H    H   8.441   5.835   4.205 1.00 . A A . 62 GLN H    1 1 
        4  4387 1 1 62 GLN HA   H  10.367   6.449   6.240 1.00 . A A . 62 GLN HA   1 1 
        4  4388 1 1 62 GLN HB2  H  12.098   5.013   4.744 1.00 . A A . 62 GLN HB2  1 1 
        4  4389 1 1 62 GLN HB3  H  11.300   4.356   6.169 1.00 . A A . 62 GLN HB3  1 1 
        4  4390 1 1 62 GLN HE21 H  10.265   1.349   5.363 1.00 . A A . 62 GLN HE21 1 1 
        4  4391 1 1 62 GLN HE22 H  11.692   0.584   4.816 1.00 . A A . 62 GLN HE22 1 1 
        4  4392 1 1 62 GLN HG2  H   9.547   3.371   4.722 1.00 . A A . 62 GLN HG2  1 1 
        4  4393 1 1 62 GLN HG3  H  10.345   4.040   3.305 1.00 . A A . 62 GLN HG3  1 1 
        4  4394 1 1 62 GLN N    N   8.847   5.695   5.088 1.00 . A A . 62 GLN N    1 1 
        4  4395 1 1 62 GLN NE2  N  11.109   1.372   4.858 1.00 . A A . 62 GLN NE2  1 1 
        4  4396 1 1 62 GLN O    O   9.986   7.246   3.236 1.00 . A A . 62 GLN O    1 1 
        4  4397 1 1 62 GLN OE1  O  12.498   2.523   3.634 1.00 . A A . 62 GLN OE1  1 1 
        4  4398 1 1 63 TRP C    C  13.510   8.079   2.827 1.00 . A A . 63 TRP C    1 1 
        4  4399 1 1 63 TRP CA   C  12.340   8.654   3.593 1.00 . A A . 63 TRP CA   1 1 
        4  4400 1 1 63 TRP CB   C  12.796   9.871   4.398 1.00 . A A . 63 TRP CB   1 1 
        4  4401 1 1 63 TRP CD1  C  10.592  10.114   5.616 1.00 . A A . 63 TRP CD1  1 1 
        4  4402 1 1 63 TRP CD2  C  11.303  12.043   4.719 1.00 . A A . 63 TRP CD2  1 1 
        4  4403 1 1 63 TRP CE2  C  10.074  12.320   5.355 1.00 . A A . 63 TRP CE2  1 1 
        4  4404 1 1 63 TRP CE3  C  11.969  13.097   4.079 1.00 . A A . 63 TRP CE3  1 1 
        4  4405 1 1 63 TRP CG   C  11.607  10.633   4.888 1.00 . A A . 63 TRP CG   1 1 
        4  4406 1 1 63 TRP CH2  C  10.196  14.629   4.716 1.00 . A A . 63 TRP CH2  1 1 
        4  4407 1 1 63 TRP CZ2  C   9.523  13.591   5.354 1.00 . A A . 63 TRP CZ2  1 1 
        4  4408 1 1 63 TRP CZ3  C  11.416  14.385   4.080 1.00 . A A . 63 TRP CZ3  1 1 
        4  4409 1 1 63 TRP H    H  12.322   7.417   5.290 1.00 . A A . 63 TRP H    1 1 
        4  4410 1 1 63 TRP HA   H  11.567   8.959   2.902 1.00 . A A . 63 TRP HA   1 1 
        4  4411 1 1 63 TRP HB2  H  13.398   9.550   5.236 1.00 . A A . 63 TRP HB2  1 1 
        4  4412 1 1 63 TRP HB3  H  13.384  10.504   3.751 1.00 . A A . 63 TRP HB3  1 1 
        4  4413 1 1 63 TRP HD1  H  10.494   9.086   5.931 1.00 . A A . 63 TRP HD1  1 1 
        4  4414 1 1 63 TRP HE1  H   8.844  10.983   6.381 1.00 . A A . 63 TRP HE1  1 1 
        4  4415 1 1 63 TRP HE3  H  12.911  12.915   3.586 1.00 . A A . 63 TRP HE3  1 1 
        4  4416 1 1 63 TRP HH2  H   9.773  15.622   4.716 1.00 . A A . 63 TRP HH2  1 1 
        4  4417 1 1 63 TRP HZ2  H   8.580  13.781   5.847 1.00 . A A . 63 TRP HZ2  1 1 
        4  4418 1 1 63 TRP HZ3  H  11.937  15.194   3.585 1.00 . A A . 63 TRP HZ3  1 1 
        4  4419 1 1 63 TRP N    N  11.812   7.649   4.485 1.00 . A A . 63 TRP N    1 1 
        4  4420 1 1 63 TRP NE1  N   9.677  11.112   5.876 1.00 . A A . 63 TRP NE1  1 1 
        4  4421 1 1 63 TRP O    O  14.370   7.416   3.406 1.00 . A A . 63 TRP O    1 1 
        4  4422 1 1 64 GLN C    C  15.589   8.949   0.388 1.00 . A A . 64 GLN C    1 1 
        4  4423 1 1 64 GLN CA   C  14.604   7.827   0.679 1.00 . A A . 64 GLN CA   1 1 
        4  4424 1 1 64 GLN CB   C  14.020   7.299  -0.641 1.00 . A A . 64 GLN CB   1 1 
        4  4425 1 1 64 GLN CD   C  14.243   5.579  -2.444 1.00 . A A . 64 GLN CD   1 1 
        4  4426 1 1 64 GLN CG   C  14.751   6.020  -1.075 1.00 . A A . 64 GLN CG   1 1 
        4  4427 1 1 64 GLN H    H  12.821   8.862   1.130 1.00 . A A . 64 GLN H    1 1 
        4  4428 1 1 64 GLN HA   H  15.106   7.014   1.182 1.00 . A A . 64 GLN HA   1 1 
        4  4429 1 1 64 GLN HB2  H  12.967   7.095  -0.514 1.00 . A A . 64 GLN HB2  1 1 
        4  4430 1 1 64 GLN HB3  H  14.147   8.050  -1.407 1.00 . A A . 64 GLN HB3  1 1 
        4  4431 1 1 64 GLN HE21 H  14.661   7.306  -3.307 1.00 . A A . 64 GLN HE21 1 1 
        4  4432 1 1 64 GLN HE22 H  13.974   6.169  -4.335 1.00 . A A . 64 GLN HE22 1 1 
        4  4433 1 1 64 GLN HG2  H  15.809   6.232  -1.143 1.00 . A A . 64 GLN HG2  1 1 
        4  4434 1 1 64 GLN HG3  H  14.606   5.223  -0.361 1.00 . A A . 64 GLN HG3  1 1 
        4  4435 1 1 64 GLN N    N  13.535   8.322   1.532 1.00 . A A . 64 GLN N    1 1 
        4  4436 1 1 64 GLN NE2  N  14.292   6.408  -3.439 1.00 . A A . 64 GLN NE2  1 1 
        4  4437 1 1 64 GLN O    O  15.278   9.865  -0.383 1.00 . A A . 64 GLN O    1 1 
        4  4438 1 1 64 GLN OE1  O  13.786   4.443  -2.611 1.00 . A A . 64 GLN OE1  1 1 
        4  4439 1 1 65 PRO C    C  18.125  10.025  -0.744 1.00 . A A . 65 PRO C    1 1 
        4  4440 1 1 65 PRO CA   C  17.769   9.981   0.729 1.00 . A A . 65 PRO CA   1 1 
        4  4441 1 1 65 PRO CB   C  18.976   9.534   1.564 1.00 . A A . 65 PRO CB   1 1 
        4  4442 1 1 65 PRO CD   C  17.259   7.913   1.942 1.00 . A A . 65 PRO CD   1 1 
        4  4443 1 1 65 PRO CG   C  18.402   8.653   2.618 1.00 . A A . 65 PRO CG   1 1 
        4  4444 1 1 65 PRO HA   H  17.436  10.942   1.088 1.00 . A A . 65 PRO HA   1 1 
        4  4445 1 1 65 PRO HB2  H  19.688   8.999   0.953 1.00 . A A . 65 PRO HB2  1 1 
        4  4446 1 1 65 PRO HB3  H  19.462  10.381   2.024 1.00 . A A . 65 PRO HB3  1 1 
        4  4447 1 1 65 PRO HD2  H  17.621   7.027   1.434 1.00 . A A . 65 PRO HD2  1 1 
        4  4448 1 1 65 PRO HD3  H  16.492   7.670   2.661 1.00 . A A . 65 PRO HD3  1 1 
        4  4449 1 1 65 PRO HG2  H  19.152   7.963   2.982 1.00 . A A . 65 PRO HG2  1 1 
        4  4450 1 1 65 PRO HG3  H  18.004   9.229   3.442 1.00 . A A . 65 PRO HG3  1 1 
        4  4451 1 1 65 PRO N    N  16.753   8.915   0.981 1.00 . A A . 65 PRO N    1 1 
        4  4452 1 1 65 PRO O    O  18.155   8.983  -1.408 1.00 . A A . 65 PRO O    1 1 
        4  4453 1 1 66 GLU C    C  20.097  11.885  -2.838 1.00 . A A . 66 GLU C    1 1 
        4  4454 1 1 66 GLU CA   C  18.669  11.387  -2.661 1.00 . A A . 66 GLU CA   1 1 
        4  4455 1 1 66 GLU CB   C  17.677  12.361  -3.302 1.00 . A A . 66 GLU CB   1 1 
        4  4456 1 1 66 GLU CD   C  15.279  12.687  -3.927 1.00 . A A . 66 GLU CD   1 1 
        4  4457 1 1 66 GLU CG   C  16.284  11.721  -3.335 1.00 . A A . 66 GLU CG   1 1 
        4  4458 1 1 66 GLU H    H  18.291  11.998  -0.674 1.00 . A A . 66 GLU H    1 1 
        4  4459 1 1 66 GLU HA   H  18.567  10.431  -3.153 1.00 . A A . 66 GLU HA   1 1 
        4  4460 1 1 66 GLU HB2  H  17.652  13.277  -2.731 1.00 . A A . 66 GLU HB2  1 1 
        4  4461 1 1 66 GLU HB3  H  17.989  12.584  -4.311 1.00 . A A . 66 GLU HB3  1 1 
        4  4462 1 1 66 GLU HG2  H  16.332  10.813  -3.921 1.00 . A A . 66 GLU HG2  1 1 
        4  4463 1 1 66 GLU HG3  H  15.986  11.464  -2.328 1.00 . A A . 66 GLU HG3  1 1 
        4  4464 1 1 66 GLU N    N  18.355  11.214  -1.257 1.00 . A A . 66 GLU N    1 1 
        4  4465 1 1 66 GLU O    O  20.554  12.616  -1.990 1.00 . A A . 66 GLU O    1 1 
        4  4466 1 1 66 GLU OXT  O  20.714  11.522  -3.808 1.00 . A A . 66 GLU OXT  1 1 
        4  4467 1 1 66 GLU OE1  O  15.243  13.816  -3.491 1.00 . A A . 66 GLU OE1  1 1 
        4  4468 1 1 66 GLU OE2  O  14.551  12.287  -4.808 1.00 . A A . 66 GLU OE2  1 1 
        5  4469 1 1  1 MET C    C   9.933  10.755   1.463 1.00 . A A .  1 MET C    1 1 
        5  4470 1 1  1 MET CA   C   9.772  11.488   2.787 1.00 . A A .  1 MET CA   1 1 
        5  4471 1 1  1 MET CB   C  10.356  12.900   2.662 1.00 . A A .  1 MET CB   1 1 
        5  4472 1 1  1 MET CE   C   7.949  15.018   2.709 1.00 . A A .  1 MET CE   1 1 
        5  4473 1 1  1 MET CG   C  10.023  13.721   3.912 1.00 . A A .  1 MET CG   1 1 
        5  4474 1 1  1 MET H1   H  10.794   9.865   3.700 1.00 . A A .  1 MET H1   1 1 
        5  4475 1 1  1 MET HA   H   8.717  11.572   3.013 1.00 . A A .  1 MET HA   1 1 
        5  4476 1 1  1 MET HB2  H  11.427  12.832   2.548 1.00 . A A .  1 MET HB2  1 1 
        5  4477 1 1  1 MET HB3  H   9.938  13.385   1.791 1.00 . A A .  1 MET HB3  1 1 
        5  4478 1 1  1 MET HE1  H   8.718  15.776   2.697 1.00 . A A .  1 MET HE1  1 1 
        5  4479 1 1  1 MET HE2  H   6.978  15.481   2.823 1.00 . A A .  1 MET HE2  1 1 
        5  4480 1 1  1 MET HE3  H   7.975  14.491   1.767 1.00 . A A .  1 MET HE3  1 1 
        5  4481 1 1  1 MET HG2  H  10.437  13.226   4.781 1.00 . A A .  1 MET HG2  1 1 
        5  4482 1 1  1 MET HG3  H  10.469  14.702   3.826 1.00 . A A .  1 MET HG3  1 1 
        5  4483 1 1  1 MET N    N  10.430  10.760   3.868 1.00 . A A .  1 MET N    1 1 
        5  4484 1 1  1 MET O    O   8.991  10.652   0.680 1.00 . A A .  1 MET O    1 1 
        5  4485 1 1  1 MET SD   S   8.225  13.874   4.085 1.00 . A A .  1 MET SD   1 1 
        5  4486 1 1  2 ILE C    C  10.598   8.327  -0.193 1.00 . A A .  2 ILE C    1 1 
        5  4487 1 1  2 ILE CA   C  11.432   9.590  -0.049 1.00 . A A .  2 ILE CA   1 1 
        5  4488 1 1  2 ILE CB   C  12.932   9.238  -0.114 1.00 . A A .  2 ILE CB   1 1 
        5  4489 1 1  2 ILE CD1  C  13.453  11.282  -1.490 1.00 . A A .  2 ILE CD1  1 1 
        5  4490 1 1  2 ILE CG1  C  13.772  10.521  -0.197 1.00 . A A .  2 ILE CG1  1 1 
        5  4491 1 1  2 ILE CG2  C  13.224   8.356  -1.338 1.00 . A A .  2 ILE CG2  1 1 
        5  4492 1 1  2 ILE H    H  11.842  10.394   1.874 1.00 . A A .  2 ILE H    1 1 
        5  4493 1 1  2 ILE HA   H  11.199  10.256  -0.866 1.00 . A A .  2 ILE HA   1 1 
        5  4494 1 1  2 ILE HB   H  13.205   8.684   0.773 1.00 . A A .  2 ILE HB   1 1 
        5  4495 1 1  2 ILE HD11 H  14.278  11.941  -1.718 1.00 . A A .  2 ILE HD11 1 1 
        5  4496 1 1  2 ILE HD12 H  12.560  11.873  -1.372 1.00 . A A .  2 ILE HD12 1 1 
        5  4497 1 1  2 ILE HD13 H  13.321  10.602  -2.317 1.00 . A A .  2 ILE HD13 1 1 
        5  4498 1 1  2 ILE HG12 H  13.569  11.158   0.650 1.00 . A A .  2 ILE HG12 1 1 
        5  4499 1 1  2 ILE HG13 H  14.821  10.269  -0.195 1.00 . A A .  2 ILE HG13 1 1 
        5  4500 1 1  2 ILE HG21 H  14.251   8.502  -1.639 1.00 . A A .  2 ILE HG21 1 1 
        5  4501 1 1  2 ILE HG22 H  12.578   8.620  -2.161 1.00 . A A .  2 ILE HG22 1 1 
        5  4502 1 1  2 ILE HG23 H  13.080   7.316  -1.082 1.00 . A A .  2 ILE HG23 1 1 
        5  4503 1 1  2 ILE N    N  11.134  10.268   1.207 1.00 . A A .  2 ILE N    1 1 
        5  4504 1 1  2 ILE O    O  10.061   8.048  -1.271 1.00 . A A .  2 ILE O    1 1 
        5  4505 1 1  3 ILE C    C   8.628   6.351   1.846 1.00 . A A .  3 ILE C    1 1 
        5  4506 1 1  3 ILE CA   C   9.789   6.306   0.855 1.00 . A A .  3 ILE CA   1 1 
        5  4507 1 1  3 ILE CB   C  10.774   5.155   1.177 1.00 . A A .  3 ILE CB   1 1 
        5  4508 1 1  3 ILE CD1  C  10.131   3.794  -0.828 1.00 . A A .  3 ILE CD1  1 1 
        5  4509 1 1  3 ILE CG1  C  10.224   3.806   0.698 1.00 . A A .  3 ILE CG1  1 1 
        5  4510 1 1  3 ILE CG2  C  11.056   5.089   2.677 1.00 . A A .  3 ILE CG2  1 1 
        5  4511 1 1  3 ILE H    H  10.963   7.827   1.704 1.00 . A A .  3 ILE H    1 1 
        5  4512 1 1  3 ILE HA   H   9.393   6.153  -0.139 1.00 . A A .  3 ILE HA   1 1 
        5  4513 1 1  3 ILE HB   H  11.703   5.371   0.670 1.00 . A A .  3 ILE HB   1 1 
        5  4514 1 1  3 ILE HD11 H  10.921   4.399  -1.250 1.00 . A A .  3 ILE HD11 1 1 
        5  4515 1 1  3 ILE HD12 H   9.172   4.171  -1.150 1.00 . A A .  3 ILE HD12 1 1 
        5  4516 1 1  3 ILE HD13 H  10.241   2.778  -1.178 1.00 . A A .  3 ILE HD13 1 1 
        5  4517 1 1  3 ILE HG12 H  10.925   3.038   0.996 1.00 . A A .  3 ILE HG12 1 1 
        5  4518 1 1  3 ILE HG13 H   9.250   3.608   1.121 1.00 . A A .  3 ILE HG13 1 1 
        5  4519 1 1  3 ILE HG21 H  11.046   6.083   3.099 1.00 . A A .  3 ILE HG21 1 1 
        5  4520 1 1  3 ILE HG22 H  12.029   4.655   2.836 1.00 . A A .  3 ILE HG22 1 1 
        5  4521 1 1  3 ILE HG23 H  10.301   4.486   3.160 1.00 . A A .  3 ILE HG23 1 1 
        5  4522 1 1  3 ILE N    N  10.507   7.564   0.878 1.00 . A A .  3 ILE N    1 1 
        5  4523 1 1  3 ILE O    O   8.780   6.840   2.967 1.00 . A A .  3 ILE O    1 1 
        5  4524 1 1  4 ASN C    C   5.103   5.332   1.429 1.00 . A A .  4 ASN C    1 1 
        5  4525 1 1  4 ASN CA   C   6.247   5.946   2.206 1.00 . A A .  4 ASN CA   1 1 
        5  4526 1 1  4 ASN CB   C   5.885   7.379   2.619 1.00 . A A .  4 ASN CB   1 1 
        5  4527 1 1  4 ASN CG   C   5.808   8.281   1.395 1.00 . A A .  4 ASN CG   1 1 
        5  4528 1 1  4 ASN H    H   7.404   5.595   0.472 1.00 . A A .  4 ASN H    1 1 
        5  4529 1 1  4 ASN HA   H   6.409   5.358   3.096 1.00 . A A .  4 ASN HA   1 1 
        5  4530 1 1  4 ASN HB2  H   4.923   7.367   3.110 1.00 . A A .  4 ASN HB2  1 1 
        5  4531 1 1  4 ASN HB3  H   6.618   7.764   3.308 1.00 . A A .  4 ASN HB3  1 1 
        5  4532 1 1  4 ASN HD21 H   7.567   9.130   1.724 1.00 . A A .  4 ASN HD21 1 1 
        5  4533 1 1  4 ASN HD22 H   6.749   9.692   0.358 1.00 . A A .  4 ASN HD22 1 1 
        5  4534 1 1  4 ASN N    N   7.464   5.923   1.394 1.00 . A A .  4 ASN N    1 1 
        5  4535 1 1  4 ASN ND2  N   6.782   9.096   1.136 1.00 . A A .  4 ASN ND2  1 1 
        5  4536 1 1  4 ASN O    O   4.300   4.570   1.968 1.00 . A A .  4 ASN O    1 1 
        5  4537 1 1  4 ASN OD1  O   4.827   8.235   0.650 1.00 . A A .  4 ASN OD1  1 1 
        5  4538 1 1  5 ASN C    C   4.419   3.517  -0.900 1.00 . A A .  5 ASN C    1 1 
        5  4539 1 1  5 ASN CA   C   4.128   5.001  -0.763 1.00 . A A .  5 ASN CA   1 1 
        5  4540 1 1  5 ASN CB   C   4.167   5.696  -2.137 1.00 . A A .  5 ASN CB   1 1 
        5  4541 1 1  5 ASN CG   C   5.612   5.920  -2.608 1.00 . A A .  5 ASN CG   1 1 
        5  4542 1 1  5 ASN H    H   5.802   6.154  -0.256 1.00 . A A .  5 ASN H    1 1 
        5  4543 1 1  5 ASN HA   H   3.150   5.140  -0.327 1.00 . A A .  5 ASN HA   1 1 
        5  4544 1 1  5 ASN HB2  H   3.646   5.090  -2.863 1.00 . A A .  5 ASN HB2  1 1 
        5  4545 1 1  5 ASN HB3  H   3.673   6.654  -2.064 1.00 . A A .  5 ASN HB3  1 1 
        5  4546 1 1  5 ASN HD21 H   5.130   5.988  -4.529 1.00 . A A .  5 ASN HD21 1 1 
        5  4547 1 1  5 ASN HD22 H   6.772   6.182  -4.194 1.00 . A A .  5 ASN HD22 1 1 
        5  4548 1 1  5 ASN N    N   5.096   5.595   0.134 1.00 . A A .  5 ASN N    1 1 
        5  4549 1 1  5 ASN ND2  N   5.856   6.039  -3.873 1.00 . A A .  5 ASN ND2  1 1 
        5  4550 1 1  5 ASN O    O   5.408   3.120  -1.517 1.00 . A A .  5 ASN O    1 1 
        5  4551 1 1  5 ASN OD1  O   6.542   6.011  -1.789 1.00 . A A .  5 ASN OD1  1 1 
        5  4552 1 1  6 LEU C    C   3.867   0.594  -1.538 1.00 . A A .  6 LEU C    1 1 
        5  4553 1 1  6 LEU CA   C   3.860   1.263  -0.183 1.00 . A A .  6 LEU CA   1 1 
        5  4554 1 1  6 LEU CB   C   2.959   0.534   0.818 1.00 . A A .  6 LEU CB   1 1 
        5  4555 1 1  6 LEU CD1  C   1.125  -0.104  -0.798 1.00 . A A .  6 LEU CD1  1 1 
        5  4556 1 1  6 LEU CD2  C   0.662   0.143   1.633 1.00 . A A .  6 LEU CD2  1 1 
        5  4557 1 1  6 LEU CG   C   1.474   0.691   0.471 1.00 . A A .  6 LEU CG   1 1 
        5  4558 1 1  6 LEU H    H   2.867   3.097   0.259 1.00 . A A .  6 LEU H    1 1 
        5  4559 1 1  6 LEU HA   H   4.874   1.185   0.184 1.00 . A A .  6 LEU HA   1 1 
        5  4560 1 1  6 LEU HB2  H   3.222  -0.514   0.846 1.00 . A A .  6 LEU HB2  1 1 
        5  4561 1 1  6 LEU HB3  H   3.145   0.963   1.791 1.00 . A A .  6 LEU HB3  1 1 
        5  4562 1 1  6 LEU HD11 H   0.961   0.579  -1.618 1.00 . A A .  6 LEU HD11 1 1 
        5  4563 1 1  6 LEU HD12 H   0.207  -0.648  -0.629 1.00 . A A .  6 LEU HD12 1 1 
        5  4564 1 1  6 LEU HD13 H   1.904  -0.806  -1.053 1.00 . A A .  6 LEU HD13 1 1 
        5  4565 1 1  6 LEU HD21 H   1.000  -0.870   1.801 1.00 . A A .  6 LEU HD21 1 1 
        5  4566 1 1  6 LEU HD22 H  -0.388   0.143   1.387 1.00 . A A .  6 LEU HD22 1 1 
        5  4567 1 1  6 LEU HD23 H   0.863   0.735   2.513 1.00 . A A .  6 LEU HD23 1 1 
        5  4568 1 1  6 LEU HG   H   1.236   1.734   0.333 1.00 . A A .  6 LEU HG   1 1 
        5  4569 1 1  6 LEU N    N   3.605   2.698  -0.248 1.00 . A A .  6 LEU N    1 1 
        5  4570 1 1  6 LEU O    O   4.521  -0.421  -1.719 1.00 . A A .  6 LEU O    1 1 
        5  4571 1 1  7 LYS C    C   4.495   0.292  -4.304 1.00 . A A .  7 LYS C    1 1 
        5  4572 1 1  7 LYS CA   C   3.073   0.520  -3.813 1.00 . A A .  7 LYS CA   1 1 
        5  4573 1 1  7 LYS CB   C   2.293   1.379  -4.828 1.00 . A A .  7 LYS CB   1 1 
        5  4574 1 1  7 LYS CD   C   0.658   3.216  -4.414 1.00 . A A .  7 LYS CD   1 1 
        5  4575 1 1  7 LYS CE   C   0.468   4.654  -3.937 1.00 . A A .  7 LYS CE   1 1 
        5  4576 1 1  7 LYS CG   C   2.138   2.834  -4.347 1.00 . A A .  7 LYS CG   1 1 
        5  4577 1 1  7 LYS H    H   2.569   1.906  -2.246 1.00 . A A .  7 LYS H    1 1 
        5  4578 1 1  7 LYS HA   H   2.584  -0.438  -3.723 1.00 . A A .  7 LYS HA   1 1 
        5  4579 1 1  7 LYS HB2  H   2.818   1.365  -5.775 1.00 . A A .  7 LYS HB2  1 1 
        5  4580 1 1  7 LYS HB3  H   1.318   0.937  -4.970 1.00 . A A .  7 LYS HB3  1 1 
        5  4581 1 1  7 LYS HD2  H   0.314   3.126  -5.433 1.00 . A A .  7 LYS HD2  1 1 
        5  4582 1 1  7 LYS HD3  H   0.081   2.556  -3.781 1.00 . A A .  7 LYS HD3  1 1 
        5  4583 1 1  7 LYS HE2  H   0.797   4.726  -2.913 1.00 . A A .  7 LYS HE2  1 1 
        5  4584 1 1  7 LYS HE3  H   1.061   5.330  -4.535 1.00 . A A .  7 LYS HE3  1 1 
        5  4585 1 1  7 LYS HG2  H   2.581   3.051  -3.387 1.00 . A A .  7 LYS HG2  1 1 
        5  4586 1 1  7 LYS HG3  H   2.655   3.452  -5.067 1.00 . A A .  7 LYS HG3  1 1 
        5  4587 1 1  7 LYS HZ1  H  -1.583   4.286  -3.588 1.00 . A A .  7 LYS HZ1  1 1 
        5  4588 1 1  7 LYS HZ2  H  -1.262   5.139  -5.021 1.00 . A A .  7 LYS HZ2  1 1 
        5  4589 1 1  7 LYS HZ3  H  -1.128   5.920  -3.553 1.00 . A A .  7 LYS HZ3  1 1 
        5  4590 1 1  7 LYS N    N   3.109   1.124  -2.482 1.00 . A A .  7 LYS N    1 1 
        5  4591 1 1  7 LYS NZ   N  -0.965   5.007  -4.037 1.00 . A A .  7 LYS NZ   1 1 
        5  4592 1 1  7 LYS O    O   4.803  -0.740  -4.899 1.00 . A A .  7 LYS O    1 1 
        5  4593 1 1  8 LEU C    C   7.341  -0.170  -3.542 1.00 . A A .  8 LEU C    1 1 
        5  4594 1 1  8 LEU CA   C   6.797   1.068  -4.229 1.00 . A A .  8 LEU CA   1 1 
        5  4595 1 1  8 LEU CB   C   7.566   2.316  -3.775 1.00 . A A .  8 LEU CB   1 1 
        5  4596 1 1  8 LEU CD1  C   8.328   3.085  -6.041 1.00 . A A .  8 LEU CD1  1 1 
        5  4597 1 1  8 LEU CD2  C   5.993   3.588  -5.290 1.00 . A A .  8 LEU CD2  1 1 
        5  4598 1 1  8 LEU CG   C   7.452   3.427  -4.835 1.00 . A A .  8 LEU CG   1 1 
        5  4599 1 1  8 LEU H    H   5.086   1.952  -3.372 1.00 . A A .  8 LEU H    1 1 
        5  4600 1 1  8 LEU HA   H   6.918   0.947  -5.296 1.00 . A A .  8 LEU HA   1 1 
        5  4601 1 1  8 LEU HB2  H   7.139   2.667  -2.846 1.00 . A A .  8 LEU HB2  1 1 
        5  4602 1 1  8 LEU HB3  H   8.606   2.073  -3.618 1.00 . A A .  8 LEU HB3  1 1 
        5  4603 1 1  8 LEU HD11 H   8.729   2.085  -5.963 1.00 . A A .  8 LEU HD11 1 1 
        5  4604 1 1  8 LEU HD12 H   9.137   3.799  -6.105 1.00 . A A .  8 LEU HD12 1 1 
        5  4605 1 1  8 LEU HD13 H   7.736   3.163  -6.940 1.00 . A A .  8 LEU HD13 1 1 
        5  4606 1 1  8 LEU HD21 H   5.921   4.477  -5.897 1.00 . A A .  8 LEU HD21 1 1 
        5  4607 1 1  8 LEU HD22 H   5.332   3.688  -4.443 1.00 . A A .  8 LEU HD22 1 1 
        5  4608 1 1  8 LEU HD23 H   5.694   2.746  -5.896 1.00 . A A .  8 LEU HD23 1 1 
        5  4609 1 1  8 LEU HG   H   7.807   4.353  -4.408 1.00 . A A .  8 LEU HG   1 1 
        5  4610 1 1  8 LEU N    N   5.379   1.202  -3.931 1.00 . A A .  8 LEU N    1 1 
        5  4611 1 1  8 LEU O    O   8.117  -0.929  -4.126 1.00 . A A .  8 LEU O    1 1 
        5  4612 1 1  9 ILE C    C   6.505  -2.800  -2.306 1.00 . A A .  9 ILE C    1 1 
        5  4613 1 1  9 ILE CA   C   7.196  -1.624  -1.603 1.00 . A A .  9 ILE CA   1 1 
        5  4614 1 1  9 ILE CB   C   6.714  -1.528  -0.138 1.00 . A A .  9 ILE CB   1 1 
        5  4615 1 1  9 ILE CD1  C   8.821  -0.300   0.487 1.00 . A A .  9 ILE CD1  1 1 
        5  4616 1 1  9 ILE CG1  C   7.292  -0.267   0.526 1.00 . A A .  9 ILE CG1  1 1 
        5  4617 1 1  9 ILE CG2  C   7.180  -2.759   0.642 1.00 . A A .  9 ILE CG2  1 1 
        5  4618 1 1  9 ILE H    H   6.198   0.187  -1.931 1.00 . A A .  9 ILE H    1 1 
        5  4619 1 1  9 ILE HA   H   8.266  -1.788  -1.627 1.00 . A A .  9 ILE HA   1 1 
        5  4620 1 1  9 ILE HB   H   5.632  -1.503  -0.099 1.00 . A A .  9 ILE HB   1 1 
        5  4621 1 1  9 ILE HD11 H   9.201   0.084   1.420 1.00 . A A .  9 ILE HD11 1 1 
        5  4622 1 1  9 ILE HD12 H   9.174   0.327  -0.318 1.00 . A A .  9 ILE HD12 1 1 
        5  4623 1 1  9 ILE HD13 H   9.179  -1.308   0.346 1.00 . A A .  9 ILE HD13 1 1 
        5  4624 1 1  9 ILE HG12 H   6.936   0.638   0.052 1.00 . A A .  9 ILE HG12 1 1 
        5  4625 1 1  9 ILE HG13 H   6.988  -0.251   1.564 1.00 . A A .  9 ILE HG13 1 1 
        5  4626 1 1  9 ILE HG21 H   7.932  -3.306   0.094 1.00 . A A .  9 ILE HG21 1 1 
        5  4627 1 1  9 ILE HG22 H   6.334  -3.398   0.840 1.00 . A A .  9 ILE HG22 1 1 
        5  4628 1 1  9 ILE HG23 H   7.591  -2.437   1.587 1.00 . A A .  9 ILE HG23 1 1 
        5  4629 1 1  9 ILE N    N   6.881  -0.404  -2.323 1.00 . A A .  9 ILE N    1 1 
        5  4630 1 1  9 ILE O    O   7.059  -3.899  -2.424 1.00 . A A .  9 ILE O    1 1 
        5  4631 1 1 10 ARG C    C   5.017  -4.153  -4.546 1.00 . A A . 10 ARG C    1 1 
        5  4632 1 1 10 ARG CA   C   4.389  -3.583  -3.287 1.00 . A A . 10 ARG CA   1 1 
        5  4633 1 1 10 ARG CB   C   3.046  -2.951  -3.665 1.00 . A A . 10 ARG CB   1 1 
        5  4634 1 1 10 ARG CD   C   1.372  -3.615  -5.415 1.00 . A A . 10 ARG CD   1 1 
        5  4635 1 1 10 ARG CG   C   2.037  -4.028  -4.088 1.00 . A A . 10 ARG CG   1 1 
        5  4636 1 1 10 ARG CZ   C   2.697  -3.507  -7.496 1.00 . A A . 10 ARG CZ   1 1 
        5  4637 1 1 10 ARG H    H   4.885  -1.671  -2.488 1.00 . A A . 10 ARG H    1 1 
        5  4638 1 1 10 ARG HA   H   4.207  -4.369  -2.572 1.00 . A A . 10 ARG HA   1 1 
        5  4639 1 1 10 ARG HB2  H   2.648  -2.396  -2.829 1.00 . A A . 10 ARG HB2  1 1 
        5  4640 1 1 10 ARG HB3  H   3.213  -2.279  -4.492 1.00 . A A . 10 ARG HB3  1 1 
        5  4641 1 1 10 ARG HD2  H   0.363  -4.002  -5.428 1.00 . A A . 10 ARG HD2  1 1 
        5  4642 1 1 10 ARG HD3  H   1.326  -2.542  -5.516 1.00 . A A . 10 ARG HD3  1 1 
        5  4643 1 1 10 ARG HE   H   2.104  -5.207  -6.529 1.00 . A A . 10 ARG HE   1 1 
        5  4644 1 1 10 ARG HG2  H   2.505  -4.998  -4.185 1.00 . A A . 10 ARG HG2  1 1 
        5  4645 1 1 10 ARG HG3  H   1.278  -4.082  -3.325 1.00 . A A . 10 ARG HG3  1 1 
        5  4646 1 1 10 ARG HH11 H   2.125  -1.679  -6.816 1.00 . A A . 10 ARG HH11 1 1 
        5  4647 1 1 10 ARG HH12 H   3.081  -1.667  -8.220 1.00 . A A . 10 ARG HH12 1 1 
        5  4648 1 1 10 ARG HH21 H   3.378  -5.126  -8.486 1.00 . A A . 10 ARG HH21 1 1 
        5  4649 1 1 10 ARG HH22 H   3.790  -3.615  -9.182 1.00 . A A . 10 ARG HH22 1 1 
        5  4650 1 1 10 ARG N    N   5.250  -2.563  -2.690 1.00 . A A . 10 ARG N    1 1 
        5  4651 1 1 10 ARG NE   N   2.093  -4.217  -6.534 1.00 . A A . 10 ARG NE   1 1 
        5  4652 1 1 10 ARG NH1  N   2.624  -2.205  -7.504 1.00 . A A . 10 ARG NH1  1 1 
        5  4653 1 1 10 ARG NH2  N   3.330  -4.125  -8.452 1.00 . A A . 10 ARG NH2  1 1 
        5  4654 1 1 10 ARG O    O   5.021  -5.372  -4.750 1.00 . A A . 10 ARG O    1 1 
        5  4655 1 1 11 GLU C    C   7.242  -4.664  -6.443 1.00 . A A . 11 GLU C    1 1 
        5  4656 1 1 11 GLU CA   C   6.077  -3.713  -6.663 1.00 . A A . 11 GLU CA   1 1 
        5  4657 1 1 11 GLU CB   C   6.499  -2.511  -7.530 1.00 . A A . 11 GLU CB   1 1 
        5  4658 1 1 11 GLU CD   C   7.847  -0.398  -7.602 1.00 . A A . 11 GLU CD   1 1 
        5  4659 1 1 11 GLU CG   C   7.431  -1.580  -6.745 1.00 . A A . 11 GLU CG   1 1 
        5  4660 1 1 11 GLU H    H   5.450  -2.319  -5.197 1.00 . A A . 11 GLU H    1 1 
        5  4661 1 1 11 GLU HA   H   5.310  -4.261  -7.192 1.00 . A A . 11 GLU HA   1 1 
        5  4662 1 1 11 GLU HB2  H   6.993  -2.858  -8.424 1.00 . A A . 11 GLU HB2  1 1 
        5  4663 1 1 11 GLU HB3  H   5.622  -1.954  -7.822 1.00 . A A . 11 GLU HB3  1 1 
        5  4664 1 1 11 GLU HG2  H   6.875  -1.209  -5.898 1.00 . A A . 11 GLU HG2  1 1 
        5  4665 1 1 11 GLU HG3  H   8.302  -2.129  -6.416 1.00 . A A . 11 GLU HG3  1 1 
        5  4666 1 1 11 GLU N    N   5.516  -3.279  -5.400 1.00 . A A . 11 GLU N    1 1 
        5  4667 1 1 11 GLU O    O   7.473  -5.558  -7.247 1.00 . A A . 11 GLU O    1 1 
        5  4668 1 1 11 GLU OE1  O   6.995   0.209  -8.199 1.00 . A A . 11 GLU OE1  1 1 
        5  4669 1 1 11 GLU OE2  O   9.027  -0.118  -7.645 1.00 . A A . 11 GLU OE2  1 1 
        5  4670 1 1 12 LYS C    C   8.848  -6.664  -4.827 1.00 . A A . 12 LYS C    1 1 
        5  4671 1 1 12 LYS CA   C   9.212  -5.216  -5.142 1.00 . A A . 12 LYS CA   1 1 
        5  4672 1 1 12 LYS CB   C   9.998  -4.626  -3.970 1.00 . A A . 12 LYS CB   1 1 
        5  4673 1 1 12 LYS CD   C  10.949  -2.977  -5.595 1.00 . A A . 12 LYS CD   1 1 
        5  4674 1 1 12 LYS CE   C  11.275  -1.506  -5.841 1.00 . A A . 12 LYS CE   1 1 
        5  4675 1 1 12 LYS CG   C  10.263  -3.144  -4.240 1.00 . A A . 12 LYS CG   1 1 
        5  4676 1 1 12 LYS H    H   7.836  -3.617  -4.868 1.00 . A A . 12 LYS H    1 1 
        5  4677 1 1 12 LYS HA   H   9.848  -5.213  -6.015 1.00 . A A . 12 LYS HA   1 1 
        5  4678 1 1 12 LYS HB2  H   9.435  -4.744  -3.054 1.00 . A A . 12 LYS HB2  1 1 
        5  4679 1 1 12 LYS HB3  H  10.941  -5.145  -3.873 1.00 . A A . 12 LYS HB3  1 1 
        5  4680 1 1 12 LYS HD2  H  11.872  -3.533  -5.587 1.00 . A A . 12 LYS HD2  1 1 
        5  4681 1 1 12 LYS HD3  H  10.322  -3.335  -6.398 1.00 . A A . 12 LYS HD3  1 1 
        5  4682 1 1 12 LYS HE2  H  12.135  -1.213  -5.263 1.00 . A A . 12 LYS HE2  1 1 
        5  4683 1 1 12 LYS HE3  H  11.491  -1.429  -6.895 1.00 . A A . 12 LYS HE3  1 1 
        5  4684 1 1 12 LYS HG2  H   9.310  -2.645  -4.224 1.00 . A A . 12 LYS HG2  1 1 
        5  4685 1 1 12 LYS HG3  H  10.883  -2.732  -3.458 1.00 . A A . 12 LYS HG3  1 1 
        5  4686 1 1 12 LYS HZ1  H   9.368  -1.041  -4.905 1.00 . A A . 12 LYS HZ1  1 1 
        5  4687 1 1 12 LYS HZ2  H   9.648  -0.371  -6.433 1.00 . A A . 12 LYS HZ2  1 1 
        5  4688 1 1 12 LYS HZ3  H  10.439   0.245  -5.097 1.00 . A A . 12 LYS HZ3  1 1 
        5  4689 1 1 12 LYS N    N   8.022  -4.415  -5.408 1.00 . A A . 12 LYS N    1 1 
        5  4690 1 1 12 LYS NZ   N  10.103  -0.641  -5.525 1.00 . A A . 12 LYS NZ   1 1 
        5  4691 1 1 12 LYS O    O   9.489  -7.594  -5.320 1.00 . A A . 12 LYS O    1 1 
        5  4692 1 1 13 LYS C    C   6.438  -8.814  -4.615 1.00 . A A . 13 LYS C    1 1 
        5  4693 1 1 13 LYS CA   C   7.390  -8.192  -3.603 1.00 . A A . 13 LYS CA   1 1 
        5  4694 1 1 13 LYS CB   C   6.795  -8.190  -2.192 1.00 . A A . 13 LYS CB   1 1 
        5  4695 1 1 13 LYS CD   C   5.100  -7.133  -0.682 1.00 . A A . 13 LYS CD   1 1 
        5  4696 1 1 13 LYS CE   C   5.637  -6.039   0.259 1.00 . A A . 13 LYS CE   1 1 
        5  4697 1 1 13 LYS CG   C   5.787  -7.046  -2.049 1.00 . A A . 13 LYS CG   1 1 
        5  4698 1 1 13 LYS H    H   7.357  -6.060  -3.658 1.00 . A A . 13 LYS H    1 1 
        5  4699 1 1 13 LYS HA   H   8.278  -8.811  -3.594 1.00 . A A . 13 LYS HA   1 1 
        5  4700 1 1 13 LYS HB2  H   6.318  -9.144  -2.016 1.00 . A A . 13 LYS HB2  1 1 
        5  4701 1 1 13 LYS HB3  H   7.592  -8.061  -1.474 1.00 . A A . 13 LYS HB3  1 1 
        5  4702 1 1 13 LYS HD2  H   4.043  -6.975  -0.838 1.00 . A A . 13 LYS HD2  1 1 
        5  4703 1 1 13 LYS HD3  H   5.254  -8.105  -0.237 1.00 . A A . 13 LYS HD3  1 1 
        5  4704 1 1 13 LYS HE2  H   6.127  -5.250  -0.285 1.00 . A A . 13 LYS HE2  1 1 
        5  4705 1 1 13 LYS HE3  H   4.817  -5.587   0.794 1.00 . A A . 13 LYS HE3  1 1 
        5  4706 1 1 13 LYS HG2  H   6.318  -6.111  -2.127 1.00 . A A . 13 LYS HG2  1 1 
        5  4707 1 1 13 LYS HG3  H   5.041  -7.098  -2.829 1.00 . A A . 13 LYS HG3  1 1 
        5  4708 1 1 13 LYS HZ1  H   6.873  -5.827   1.868 1.00 . A A . 13 LYS HZ1  1 1 
        5  4709 1 1 13 LYS HZ2  H   7.457  -6.968   0.786 1.00 . A A . 13 LYS HZ2  1 1 
        5  4710 1 1 13 LYS HZ3  H   6.177  -7.357   1.846 1.00 . A A . 13 LYS HZ3  1 1 
        5  4711 1 1 13 LYS N    N   7.819  -6.850  -4.009 1.00 . A A . 13 LYS N    1 1 
        5  4712 1 1 13 LYS NZ   N   6.590  -6.614   1.237 1.00 . A A . 13 LYS NZ   1 1 
        5  4713 1 1 13 LYS O    O   5.954  -9.935  -4.428 1.00 . A A . 13 LYS O    1 1 
        5  4714 1 1 14 LYS C    C   4.066  -9.016  -6.507 1.00 . A A . 14 LYS C    1 1 
        5  4715 1 1 14 LYS CA   C   5.505  -8.626  -6.874 1.00 . A A . 14 LYS CA   1 1 
        5  4716 1 1 14 LYS CB   C   6.213  -9.835  -7.522 1.00 . A A . 14 LYS CB   1 1 
        5  4717 1 1 14 LYS CD   C   8.221  -8.364  -8.028 1.00 . A A . 14 LYS CD   1 1 
        5  4718 1 1 14 LYS CE   C   9.715  -8.444  -8.372 1.00 . A A . 14 LYS CE   1 1 
        5  4719 1 1 14 LYS CG   C   7.752  -9.700  -7.427 1.00 . A A . 14 LYS CG   1 1 
        5  4720 1 1 14 LYS H    H   6.751  -7.276  -5.833 1.00 . A A . 14 LYS H    1 1 
        5  4721 1 1 14 LYS HA   H   5.460  -7.840  -7.612 1.00 . A A . 14 LYS HA   1 1 
        5  4722 1 1 14 LYS HB2  H   5.900 -10.731  -7.003 1.00 . A A . 14 LYS HB2  1 1 
        5  4723 1 1 14 LYS HB3  H   5.917  -9.909  -8.558 1.00 . A A . 14 LYS HB3  1 1 
        5  4724 1 1 14 LYS HD2  H   7.652  -8.086  -8.903 1.00 . A A . 14 LYS HD2  1 1 
        5  4725 1 1 14 LYS HD3  H   8.097  -7.597  -7.282 1.00 . A A . 14 LYS HD3  1 1 
        5  4726 1 1 14 LYS HE2  H   9.875  -9.231  -9.094 1.00 . A A . 14 LYS HE2  1 1 
        5  4727 1 1 14 LYS HE3  H  10.038  -7.506  -8.799 1.00 . A A . 14 LYS HE3  1 1 
        5  4728 1 1 14 LYS HG2  H   8.069  -9.781  -6.397 1.00 . A A . 14 LYS HG2  1 1 
        5  4729 1 1 14 LYS HG3  H   8.189 -10.515  -7.983 1.00 . A A . 14 LYS HG3  1 1 
        5  4730 1 1 14 LYS HZ1  H  10.599  -9.765  -7.013 1.00 . A A . 14 LYS HZ1  1 1 
        5  4731 1 1 14 LYS HZ2  H  10.076  -8.321  -6.290 1.00 . A A . 14 LYS HZ2  1 1 
        5  4732 1 1 14 LYS HZ3  H  11.458  -8.335  -7.258 1.00 . A A . 14 LYS HZ3  1 1 
        5  4733 1 1 14 LYS N    N   6.271  -8.127  -5.731 1.00 . A A . 14 LYS N    1 1 
        5  4734 1 1 14 LYS NZ   N  10.506  -8.737  -7.148 1.00 . A A . 14 LYS NZ   1 1 
        5  4735 1 1 14 LYS O    O   3.447  -9.842  -7.202 1.00 . A A . 14 LYS O    1 1 
        5  4736 1 1 15 ILE C    C   1.183  -7.680  -5.911 1.00 . A A . 15 ILE C    1 1 
        5  4737 1 1 15 ILE CA   C   2.102  -8.616  -5.135 1.00 . A A . 15 ILE CA   1 1 
        5  4738 1 1 15 ILE CB   C   1.887  -8.510  -3.604 1.00 . A A . 15 ILE CB   1 1 
        5  4739 1 1 15 ILE CD1  C   3.461  -9.717  -2.059 1.00 . A A . 15 ILE CD1  1 1 
        5  4740 1 1 15 ILE CG1  C   2.228  -9.858  -2.944 1.00 . A A . 15 ILE CG1  1 1 
        5  4741 1 1 15 ILE CG2  C   0.430  -8.154  -3.283 1.00 . A A . 15 ILE CG2  1 1 
        5  4742 1 1 15 ILE H    H   4.009  -7.674  -5.033 1.00 . A A . 15 ILE H    1 1 
        5  4743 1 1 15 ILE HA   H   1.856  -9.622  -5.447 1.00 . A A . 15 ILE HA   1 1 
        5  4744 1 1 15 ILE HB   H   2.520  -7.739  -3.202 1.00 . A A . 15 ILE HB   1 1 
        5  4745 1 1 15 ILE HD11 H   3.773 -10.699  -1.732 1.00 . A A . 15 ILE HD11 1 1 
        5  4746 1 1 15 ILE HD12 H   3.230  -9.097  -1.207 1.00 . A A . 15 ILE HD12 1 1 
        5  4747 1 1 15 ILE HD13 H   4.249  -9.267  -2.644 1.00 . A A . 15 ILE HD13 1 1 
        5  4748 1 1 15 ILE HG12 H   1.393 -10.173  -2.333 1.00 . A A . 15 ILE HG12 1 1 
        5  4749 1 1 15 ILE HG13 H   2.395 -10.618  -3.692 1.00 . A A . 15 ILE HG13 1 1 
        5  4750 1 1 15 ILE HG21 H  -0.227  -8.582  -4.024 1.00 . A A . 15 ILE HG21 1 1 
        5  4751 1 1 15 ILE HG22 H   0.312  -7.083  -3.271 1.00 . A A . 15 ILE HG22 1 1 
        5  4752 1 1 15 ILE HG23 H   0.172  -8.547  -2.310 1.00 . A A . 15 ILE HG23 1 1 
        5  4753 1 1 15 ILE N    N   3.502  -8.374  -5.494 1.00 . A A . 15 ILE N    1 1 
        5  4754 1 1 15 ILE O    O   1.416  -6.471  -5.964 1.00 . A A . 15 ILE O    1 1 
        5  4755 1 1 16 SER C    C  -1.863  -6.873  -6.555 1.00 . A A . 16 SER C    1 1 
        5  4756 1 1 16 SER CA   C  -0.749  -7.503  -7.390 1.00 . A A . 16 SER CA   1 1 
        5  4757 1 1 16 SER CB   C  -1.318  -8.397  -8.498 1.00 . A A . 16 SER CB   1 1 
        5  4758 1 1 16 SER H    H   0.084  -9.231  -6.536 1.00 . A A . 16 SER H    1 1 
        5  4759 1 1 16 SER HA   H  -0.198  -6.699  -7.855 1.00 . A A . 16 SER HA   1 1 
        5  4760 1 1 16 SER HB2  H  -2.358  -8.152  -8.666 1.00 . A A . 16 SER HB2  1 1 
        5  4761 1 1 16 SER HB3  H  -0.778  -8.211  -9.416 1.00 . A A . 16 SER HB3  1 1 
        5  4762 1 1 16 SER HG   H  -1.756  -9.863  -7.295 1.00 . A A . 16 SER HG   1 1 
        5  4763 1 1 16 SER N    N   0.190  -8.258  -6.569 1.00 . A A . 16 SER N    1 1 
        5  4764 1 1 16 SER O    O  -1.984  -7.136  -5.356 1.00 . A A . 16 SER O    1 1 
        5  4765 1 1 16 SER OG   O  -1.217  -9.772  -8.107 1.00 . A A . 16 SER OG   1 1 
        5  4766 1 1 17 GLN C    C  -4.739  -6.281  -5.932 1.00 . A A . 17 GLN C    1 1 
        5  4767 1 1 17 GLN CA   C  -3.732  -5.297  -6.503 1.00 . A A . 17 GLN CA   1 1 
        5  4768 1 1 17 GLN CB   C  -4.474  -4.384  -7.488 1.00 . A A . 17 GLN CB   1 1 
        5  4769 1 1 17 GLN CD   C  -4.324  -2.440  -9.021 1.00 . A A . 17 GLN CD   1 1 
        5  4770 1 1 17 GLN CG   C  -3.565  -3.263  -7.989 1.00 . A A . 17 GLN CG   1 1 
        5  4771 1 1 17 GLN H    H  -2.491  -5.829  -8.140 1.00 . A A . 17 GLN H    1 1 
        5  4772 1 1 17 GLN HA   H  -3.321  -4.691  -5.711 1.00 . A A . 17 GLN HA   1 1 
        5  4773 1 1 17 GLN HB2  H  -4.811  -4.960  -8.334 1.00 . A A . 17 GLN HB2  1 1 
        5  4774 1 1 17 GLN HB3  H  -5.328  -3.944  -6.995 1.00 . A A . 17 GLN HB3  1 1 
        5  4775 1 1 17 GLN HE21 H  -4.376  -0.799  -7.909 1.00 . A A . 17 GLN HE21 1 1 
        5  4776 1 1 17 GLN HE22 H  -5.129  -0.676  -9.415 1.00 . A A . 17 GLN HE22 1 1 
        5  4777 1 1 17 GLN HG2  H  -3.268  -2.627  -7.169 1.00 . A A . 17 GLN HG2  1 1 
        5  4778 1 1 17 GLN HG3  H  -2.684  -3.675  -8.457 1.00 . A A . 17 GLN HG3  1 1 
        5  4779 1 1 17 GLN N    N  -2.656  -6.012  -7.190 1.00 . A A . 17 GLN N    1 1 
        5  4780 1 1 17 GLN NE2  N  -4.629  -1.211  -8.761 1.00 . A A . 17 GLN NE2  1 1 
        5  4781 1 1 17 GLN O    O  -5.294  -6.065  -4.852 1.00 . A A . 17 GLN O    1 1 
        5  4782 1 1 17 GLN OE1  O  -4.665  -2.946 -10.098 1.00 . A A . 17 GLN OE1  1 1 
        5  4783 1 1 18 SER C    C  -5.800  -8.838  -4.953 1.00 . A A . 18 SER C    1 1 
        5  4784 1 1 18 SER CA   C  -6.056  -8.279  -6.342 1.00 . A A . 18 SER CA   1 1 
        5  4785 1 1 18 SER CB   C  -6.069  -9.420  -7.355 1.00 . A A . 18 SER CB   1 1 
        5  4786 1 1 18 SER H    H  -4.596  -7.390  -7.582 1.00 . A A . 18 SER H    1 1 
        5  4787 1 1 18 SER HA   H  -7.022  -7.800  -6.359 1.00 . A A . 18 SER HA   1 1 
        5  4788 1 1 18 SER HB2  H  -5.162 -10.002  -7.256 1.00 . A A . 18 SER HB2  1 1 
        5  4789 1 1 18 SER HB3  H  -6.912 -10.064  -7.142 1.00 . A A . 18 SER HB3  1 1 
        5  4790 1 1 18 SER HG   H  -5.399  -9.235  -9.166 1.00 . A A . 18 SER HG   1 1 
        5  4791 1 1 18 SER N    N  -5.030  -7.316  -6.705 1.00 . A A . 18 SER N    1 1 
        5  4792 1 1 18 SER O    O  -6.731  -8.986  -4.148 1.00 . A A . 18 SER O    1 1 
        5  4793 1 1 18 SER OG   O  -6.153  -8.878  -8.675 1.00 . A A . 18 SER OG   1 1 
        5  4794 1 1 19 GLU C    C  -4.353  -8.731  -2.273 1.00 . A A . 19 GLU C    1 1 
        5  4795 1 1 19 GLU CA   C  -4.144  -9.717  -3.412 1.00 . A A . 19 GLU CA   1 1 
        5  4796 1 1 19 GLU CB   C  -2.656 -10.107  -3.480 1.00 . A A . 19 GLU CB   1 1 
        5  4797 1 1 19 GLU CD   C  -2.922 -11.197  -5.727 1.00 . A A . 19 GLU CD   1 1 
        5  4798 1 1 19 GLU CG   C  -2.478 -11.398  -4.287 1.00 . A A . 19 GLU CG   1 1 
        5  4799 1 1 19 GLU H    H  -3.854  -9.035  -5.373 1.00 . A A . 19 GLU H    1 1 
        5  4800 1 1 19 GLU HA   H  -4.712 -10.611  -3.219 1.00 . A A . 19 GLU HA   1 1 
        5  4801 1 1 19 GLU HB2  H  -2.079  -9.327  -3.952 1.00 . A A . 19 GLU HB2  1 1 
        5  4802 1 1 19 GLU HB3  H  -2.268 -10.263  -2.486 1.00 . A A . 19 GLU HB3  1 1 
        5  4803 1 1 19 GLU HG2  H  -1.415 -11.602  -4.272 1.00 . A A . 19 GLU HG2  1 1 
        5  4804 1 1 19 GLU HG3  H  -3.021 -12.205  -3.818 1.00 . A A . 19 GLU HG3  1 1 
        5  4805 1 1 19 GLU N    N  -4.544  -9.152  -4.682 1.00 . A A . 19 GLU N    1 1 
        5  4806 1 1 19 GLU O    O  -5.081  -9.003  -1.318 1.00 . A A . 19 GLU O    1 1 
        5  4807 1 1 19 GLU OE1  O  -2.727 -10.116  -6.253 1.00 . A A . 19 GLU OE1  1 1 
        5  4808 1 1 19 GLU OE2  O  -3.459 -12.128  -6.291 1.00 . A A . 19 GLU OE2  1 1 
        5  4809 1 1 20 LEU C    C  -4.830  -5.936  -0.995 1.00 . A A . 20 LEU C    1 1 
        5  4810 1 1 20 LEU CA   C  -3.531  -6.694  -1.242 1.00 . A A . 20 LEU CA   1 1 
        5  4811 1 1 20 LEU CB   C  -2.392  -5.702  -1.507 1.00 . A A . 20 LEU CB   1 1 
        5  4812 1 1 20 LEU CD1  C  -3.478  -3.987  -2.997 1.00 . A A . 20 LEU CD1  1 1 
        5  4813 1 1 20 LEU CD2  C  -1.113  -4.636  -3.384 1.00 . A A . 20 LEU CD2  1 1 
        5  4814 1 1 20 LEU CG   C  -2.483  -5.142  -2.943 1.00 . A A . 20 LEU CG   1 1 
        5  4815 1 1 20 LEU H    H  -2.988  -7.585  -3.087 1.00 . A A . 20 LEU H    1 1 
        5  4816 1 1 20 LEU HA   H  -3.285  -7.217  -0.331 1.00 . A A . 20 LEU HA   1 1 
        5  4817 1 1 20 LEU HB2  H  -2.444  -4.904  -0.784 1.00 . A A . 20 LEU HB2  1 1 
        5  4818 1 1 20 LEU HB3  H  -1.457  -6.230  -1.387 1.00 . A A . 20 LEU HB3  1 1 
        5  4819 1 1 20 LEU HD11 H  -3.003  -3.102  -3.391 1.00 . A A . 20 LEU HD11 1 1 
        5  4820 1 1 20 LEU HD12 H  -3.873  -3.788  -2.012 1.00 . A A . 20 LEU HD12 1 1 
        5  4821 1 1 20 LEU HD13 H  -4.275  -4.286  -3.659 1.00 . A A . 20 LEU HD13 1 1 
        5  4822 1 1 20 LEU HD21 H  -0.616  -5.407  -3.955 1.00 . A A . 20 LEU HD21 1 1 
        5  4823 1 1 20 LEU HD22 H  -0.520  -4.380  -2.519 1.00 . A A . 20 LEU HD22 1 1 
        5  4824 1 1 20 LEU HD23 H  -1.241  -3.755  -3.999 1.00 . A A . 20 LEU HD23 1 1 
        5  4825 1 1 20 LEU HG   H  -2.821  -5.906  -3.628 1.00 . A A . 20 LEU HG   1 1 
        5  4826 1 1 20 LEU N    N  -3.604  -7.660  -2.326 1.00 . A A . 20 LEU N    1 1 
        5  4827 1 1 20 LEU O    O  -5.093  -5.519   0.128 1.00 . A A . 20 LEU O    1 1 
        5  4828 1 1 21 ALA C    C  -7.777  -5.029  -1.155 1.00 . A A . 21 ALA C    1 1 
        5  4829 1 1 21 ALA CA   C  -6.581  -4.573  -1.995 1.00 . A A . 21 ALA CA   1 1 
        5  4830 1 1 21 ALA CB   C  -7.015  -4.121  -3.395 1.00 . A A . 21 ALA CB   1 1 
        5  4831 1 1 21 ALA H    H  -5.112  -5.773  -2.948 1.00 . A A . 21 ALA H    1 1 
        5  4832 1 1 21 ALA HA   H  -6.178  -3.705  -1.493 1.00 . A A . 21 ALA HA   1 1 
        5  4833 1 1 21 ALA HB1  H  -7.939  -3.566  -3.332 1.00 . A A . 21 ALA HB1  1 1 
        5  4834 1 1 21 ALA HB2  H  -7.123  -4.971  -4.050 1.00 . A A . 21 ALA HB2  1 1 
        5  4835 1 1 21 ALA HB3  H  -6.254  -3.478  -3.811 1.00 . A A . 21 ALA HB3  1 1 
        5  4836 1 1 21 ALA N    N  -5.489  -5.549  -2.070 1.00 . A A . 21 ALA N    1 1 
        5  4837 1 1 21 ALA O    O  -8.524  -4.201  -0.652 1.00 . A A . 21 ALA O    1 1 
        5  4838 1 1 22 ALA C    C  -9.110  -6.618   1.141 1.00 . A A . 22 ALA C    1 1 
        5  4839 1 1 22 ALA CA   C  -9.198  -6.844  -0.376 1.00 . A A . 22 ALA CA   1 1 
        5  4840 1 1 22 ALA CB   C  -9.400  -8.335  -0.660 1.00 . A A . 22 ALA CB   1 1 
        5  4841 1 1 22 ALA H    H  -7.431  -6.937  -1.586 1.00 . A A . 22 ALA H    1 1 
        5  4842 1 1 22 ALA HA   H -10.071  -6.316  -0.733 1.00 . A A . 22 ALA HA   1 1 
        5  4843 1 1 22 ALA HB1  H  -9.067  -8.587  -1.652 1.00 . A A . 22 ALA HB1  1 1 
        5  4844 1 1 22 ALA HB2  H -10.448  -8.576  -0.567 1.00 . A A . 22 ALA HB2  1 1 
        5  4845 1 1 22 ALA HB3  H  -8.850  -8.920   0.063 1.00 . A A . 22 ALA HB3  1 1 
        5  4846 1 1 22 ALA N    N  -8.024  -6.327  -1.100 1.00 . A A . 22 ALA N    1 1 
        5  4847 1 1 22 ALA O    O -10.132  -6.526   1.824 1.00 . A A . 22 ALA O    1 1 
        5  4848 1 1 23 LEU C    C  -8.071  -5.499   3.870 1.00 . A A . 23 LEU C    1 1 
        5  4849 1 1 23 LEU CA   C  -7.685  -6.781   3.128 1.00 . A A . 23 LEU CA   1 1 
        5  4850 1 1 23 LEU CB   C  -6.239  -7.182   3.457 1.00 . A A . 23 LEU CB   1 1 
        5  4851 1 1 23 LEU CD1  C  -6.952  -9.369   4.503 1.00 . A A . 23 LEU CD1  1 1 
        5  4852 1 1 23 LEU CD2  C  -6.502  -9.262   2.039 1.00 . A A . 23 LEU CD2  1 1 
        5  4853 1 1 23 LEU CG   C  -6.092  -8.719   3.415 1.00 . A A . 23 LEU CG   1 1 
        5  4854 1 1 23 LEU H    H  -7.164  -6.965   1.077 1.00 . A A . 23 LEU H    1 1 
        5  4855 1 1 23 LEU HA   H  -8.330  -7.552   3.521 1.00 . A A . 23 LEU HA   1 1 
        5  4856 1 1 23 LEU HB2  H  -5.564  -6.719   2.752 1.00 . A A . 23 LEU HB2  1 1 
        5  4857 1 1 23 LEU HB3  H  -5.989  -6.827   4.447 1.00 . A A . 23 LEU HB3  1 1 
        5  4858 1 1 23 LEU HD11 H  -6.536 -10.336   4.746 1.00 . A A . 23 LEU HD11 1 1 
        5  4859 1 1 23 LEU HD12 H  -7.962  -9.509   4.146 1.00 . A A . 23 LEU HD12 1 1 
        5  4860 1 1 23 LEU HD13 H  -6.962  -8.755   5.393 1.00 . A A . 23 LEU HD13 1 1 
        5  4861 1 1 23 LEU HD21 H  -7.573  -9.197   1.921 1.00 . A A . 23 LEU HD21 1 1 
        5  4862 1 1 23 LEU HD22 H  -6.204 -10.299   1.979 1.00 . A A . 23 LEU HD22 1 1 
        5  4863 1 1 23 LEU HD23 H  -6.012  -8.704   1.254 1.00 . A A . 23 LEU HD23 1 1 
        5  4864 1 1 23 LEU HG   H  -5.069  -8.985   3.622 1.00 . A A . 23 LEU HG   1 1 
        5  4865 1 1 23 LEU N    N  -7.910  -6.741   1.672 1.00 . A A . 23 LEU N    1 1 
        5  4866 1 1 23 LEU O    O  -8.290  -5.526   5.079 1.00 . A A . 23 LEU O    1 1 
        5  4867 1 1 24 LEU C    C  -9.545  -2.833   4.404 1.00 . A A . 24 LEU C    1 1 
        5  4868 1 1 24 LEU CA   C  -8.127  -3.069   3.864 1.00 . A A . 24 LEU CA   1 1 
        5  4869 1 1 24 LEU CB   C  -7.731  -1.917   2.916 1.00 . A A . 24 LEU CB   1 1 
        5  4870 1 1 24 LEU CD1  C  -7.694  -1.212   0.500 1.00 . A A . 24 LEU CD1  1 1 
        5  4871 1 1 24 LEU CD2  C  -6.366  -3.196   1.227 1.00 . A A . 24 LEU CD2  1 1 
        5  4872 1 1 24 LEU CG   C  -7.659  -2.408   1.455 1.00 . A A . 24 LEU CG   1 1 
        5  4873 1 1 24 LEU H    H  -7.695  -4.430   2.268 1.00 . A A . 24 LEU H    1 1 
        5  4874 1 1 24 LEU HA   H  -7.450  -3.054   4.705 1.00 . A A . 24 LEU HA   1 1 
        5  4875 1 1 24 LEU HB2  H  -8.479  -1.143   2.997 1.00 . A A . 24 LEU HB2  1 1 
        5  4876 1 1 24 LEU HB3  H  -6.775  -1.512   3.213 1.00 . A A . 24 LEU HB3  1 1 
        5  4877 1 1 24 LEU HD11 H  -8.362  -1.459  -0.312 1.00 . A A . 24 LEU HD11 1 1 
        5  4878 1 1 24 LEU HD12 H  -6.704  -1.047   0.100 1.00 . A A . 24 LEU HD12 1 1 
        5  4879 1 1 24 LEU HD13 H  -8.043  -0.317   0.994 1.00 . A A . 24 LEU HD13 1 1 
        5  4880 1 1 24 LEU HD21 H  -5.843  -3.368   2.155 1.00 . A A . 24 LEU HD21 1 1 
        5  4881 1 1 24 LEU HD22 H  -5.730  -2.673   0.527 1.00 . A A . 24 LEU HD22 1 1 
        5  4882 1 1 24 LEU HD23 H  -6.644  -4.141   0.788 1.00 . A A . 24 LEU HD23 1 1 
        5  4883 1 1 24 LEU HG   H  -8.514  -3.029   1.230 1.00 . A A . 24 LEU HG   1 1 
        5  4884 1 1 24 LEU N    N  -7.985  -4.375   3.200 1.00 . A A . 24 LEU N    1 1 
        5  4885 1 1 24 LEU O    O  -9.867  -1.724   4.843 1.00 . A A . 24 LEU O    1 1 
        5  4886 1 1 25 GLU C    C -12.523  -2.660   4.141 1.00 . A A . 25 GLU C    1 1 
        5  4887 1 1 25 GLU CA   C -11.756  -3.759   4.867 1.00 . A A . 25 GLU CA   1 1 
        5  4888 1 1 25 GLU CB   C -11.797  -3.545   6.387 1.00 . A A . 25 GLU CB   1 1 
        5  4889 1 1 25 GLU CD   C -11.332  -4.619   8.602 1.00 . A A . 25 GLU CD   1 1 
        5  4890 1 1 25 GLU CG   C -11.317  -4.819   7.101 1.00 . A A . 25 GLU CG   1 1 
        5  4891 1 1 25 GLU H    H -10.071  -4.722   4.018 1.00 . A A . 25 GLU H    1 1 
        5  4892 1 1 25 GLU HA   H -12.263  -4.686   4.637 1.00 . A A . 25 GLU HA   1 1 
        5  4893 1 1 25 GLU HB2  H -11.174  -2.711   6.670 1.00 . A A . 25 GLU HB2  1 1 
        5  4894 1 1 25 GLU HB3  H -12.812  -3.341   6.698 1.00 . A A . 25 GLU HB3  1 1 
        5  4895 1 1 25 GLU HG2  H -11.997  -5.619   6.851 1.00 . A A . 25 GLU HG2  1 1 
        5  4896 1 1 25 GLU HG3  H -10.318  -5.065   6.774 1.00 . A A . 25 GLU HG3  1 1 
        5  4897 1 1 25 GLU N    N -10.380  -3.864   4.376 1.00 . A A . 25 GLU N    1 1 
        5  4898 1 1 25 GLU O    O -13.477  -2.084   4.684 1.00 . A A . 25 GLU O    1 1 
        5  4899 1 1 25 GLU OE1  O -10.854  -3.604   9.055 1.00 . A A . 25 GLU OE1  1 1 
        5  4900 1 1 25 GLU OE2  O -11.809  -5.489   9.286 1.00 . A A . 25 GLU OE2  1 1 
        5  4901 1 1 26 VAL C    C -13.117  -2.287   0.705 1.00 . A A . 26 VAL C    1 1 
        5  4902 1 1 26 VAL CA   C -12.885  -1.557   2.006 1.00 . A A . 26 VAL CA   1 1 
        5  4903 1 1 26 VAL CB   C -12.057  -0.286   1.756 1.00 . A A . 26 VAL CB   1 1 
        5  4904 1 1 26 VAL CG1  C -11.820   0.453   3.077 1.00 . A A . 26 VAL CG1  1 1 
        5  4905 1 1 26 VAL CG2  C -10.709  -0.653   1.134 1.00 . A A . 26 VAL CG2  1 1 
        5  4906 1 1 26 VAL H    H -11.479  -3.019   2.489 1.00 . A A . 26 VAL H    1 1 
        5  4907 1 1 26 VAL HA   H -13.841  -1.288   2.436 1.00 . A A . 26 VAL HA   1 1 
        5  4908 1 1 26 VAL HB   H -12.607   0.363   1.089 1.00 . A A . 26 VAL HB   1 1 
        5  4909 1 1 26 VAL HG11 H -11.164  -0.132   3.704 1.00 . A A . 26 VAL HG11 1 1 
        5  4910 1 1 26 VAL HG12 H -12.759   0.600   3.589 1.00 . A A . 26 VAL HG12 1 1 
        5  4911 1 1 26 VAL HG13 H -11.357   1.408   2.877 1.00 . A A . 26 VAL HG13 1 1 
        5  4912 1 1 26 VAL HG21 H -10.086  -1.104   1.891 1.00 . A A . 26 VAL HG21 1 1 
        5  4913 1 1 26 VAL HG22 H -10.222   0.237   0.768 1.00 . A A . 26 VAL HG22 1 1 
        5  4914 1 1 26 VAL HG23 H -10.838  -1.352   0.320 1.00 . A A . 26 VAL HG23 1 1 
        5  4915 1 1 26 VAL N    N -12.178  -2.461   2.889 1.00 . A A . 26 VAL N    1 1 
        5  4916 1 1 26 VAL O    O -12.454  -3.298   0.447 1.00 . A A . 26 VAL O    1 1 
        5  4917 1 1 27 SER C    C -12.898  -2.478  -2.182 1.00 . A A . 27 SER C    1 1 
        5  4918 1 1 27 SER CA   C -14.212  -2.470  -1.386 1.00 . A A . 27 SER CA   1 1 
        5  4919 1 1 27 SER CB   C -15.346  -1.805  -2.169 1.00 . A A . 27 SER CB   1 1 
        5  4920 1 1 27 SER H    H -14.508  -0.976   0.064 1.00 . A A . 27 SER H    1 1 
        5  4921 1 1 27 SER HA   H -14.492  -3.485  -1.154 1.00 . A A . 27 SER HA   1 1 
        5  4922 1 1 27 SER HB2  H -15.117  -1.812  -3.224 1.00 . A A . 27 SER HB2  1 1 
        5  4923 1 1 27 SER HB3  H -16.262  -2.354  -2.007 1.00 . A A . 27 SER HB3  1 1 
        5  4924 1 1 27 SER HG   H -14.851   0.024  -2.329 1.00 . A A . 27 SER HG   1 1 
        5  4925 1 1 27 SER N    N -14.009  -1.798  -0.128 1.00 . A A . 27 SER N    1 1 
        5  4926 1 1 27 SER O    O -12.203  -1.453  -2.278 1.00 . A A . 27 SER O    1 1 
        5  4927 1 1 27 SER OG   O -15.475  -0.450  -1.746 1.00 . A A . 27 SER OG   1 1 
        5  4928 1 1 28 ARG C    C -11.174  -3.015  -4.604 1.00 . A A . 28 ARG C    1 1 
        5  4929 1 1 28 ARG CA   C -11.253  -3.846  -3.333 1.00 . A A . 28 ARG CA   1 1 
        5  4930 1 1 28 ARG CB   C -11.009  -5.344  -3.618 1.00 . A A . 28 ARG CB   1 1 
        5  4931 1 1 28 ARG CD   C  -9.245  -7.047  -4.244 1.00 . A A . 28 ARG CD   1 1 
        5  4932 1 1 28 ARG CG   C  -9.549  -5.557  -4.002 1.00 . A A . 28 ARG CG   1 1 
        5  4933 1 1 28 ARG CZ   C  -9.906  -8.862  -5.745 1.00 . A A . 28 ARG CZ   1 1 
        5  4934 1 1 28 ARG H    H -13.088  -4.430  -2.467 1.00 . A A . 28 ARG H    1 1 
        5  4935 1 1 28 ARG HA   H -10.487  -3.488  -2.667 1.00 . A A . 28 ARG HA   1 1 
        5  4936 1 1 28 ARG HB2  H -11.214  -5.896  -2.713 1.00 . A A . 28 ARG HB2  1 1 
        5  4937 1 1 28 ARG HB3  H -11.647  -5.688  -4.416 1.00 . A A . 28 ARG HB3  1 1 
        5  4938 1 1 28 ARG HD2  H  -8.190  -7.167  -4.437 1.00 . A A . 28 ARG HD2  1 1 
        5  4939 1 1 28 ARG HD3  H  -9.496  -7.609  -3.356 1.00 . A A . 28 ARG HD3  1 1 
        5  4940 1 1 28 ARG HE   H -10.609  -6.980  -5.870 1.00 . A A . 28 ARG HE   1 1 
        5  4941 1 1 28 ARG HG2  H  -9.222  -4.940  -4.825 1.00 . A A . 28 ARG HG2  1 1 
        5  4942 1 1 28 ARG HG3  H  -9.034  -5.263  -3.103 1.00 . A A . 28 ARG HG3  1 1 
        5  4943 1 1 28 ARG HH11 H  -8.380  -9.340  -4.459 1.00 . A A . 28 ARG HH11 1 1 
        5  4944 1 1 28 ARG HH12 H  -8.948 -10.612  -5.438 1.00 . A A . 28 ARG HH12 1 1 
        5  4945 1 1 28 ARG HH21 H -11.335  -8.745  -7.166 1.00 . A A . 28 ARG HH21 1 1 
        5  4946 1 1 28 ARG HH22 H -10.627 -10.284  -6.990 1.00 . A A . 28 ARG HH22 1 1 
        5  4947 1 1 28 ARG N    N -12.527  -3.654  -2.660 1.00 . A A . 28 ARG N    1 1 
        5  4948 1 1 28 ARG NE   N  -9.993  -7.572  -5.385 1.00 . A A . 28 ARG NE   1 1 
        5  4949 1 1 28 ARG NH1  N  -9.020  -9.646  -5.172 1.00 . A A . 28 ARG NH1  1 1 
        5  4950 1 1 28 ARG NH2  N -10.671  -9.324  -6.694 1.00 . A A . 28 ARG NH2  1 1 
        5  4951 1 1 28 ARG O    O -10.141  -2.415  -4.910 1.00 . A A . 28 ARG O    1 1 
        5  4952 1 1 29 GLN C    C -12.100  -0.771  -6.373 1.00 . A A . 29 GLN C    1 1 
        5  4953 1 1 29 GLN CA   C -12.293  -2.270  -6.605 1.00 . A A . 29 GLN CA   1 1 
        5  4954 1 1 29 GLN CB   C -13.622  -2.517  -7.321 1.00 . A A . 29 GLN CB   1 1 
        5  4955 1 1 29 GLN CD   C -16.110  -2.447  -7.074 1.00 . A A . 29 GLN CD   1 1 
        5  4956 1 1 29 GLN CG   C -14.784  -2.353  -6.333 1.00 . A A . 29 GLN CG   1 1 
        5  4957 1 1 29 GLN H    H -13.022  -3.536  -5.064 1.00 . A A . 29 GLN H    1 1 
        5  4958 1 1 29 GLN HA   H -11.494  -2.625  -7.237 1.00 . A A . 29 GLN HA   1 1 
        5  4959 1 1 29 GLN HB2  H -13.728  -1.811  -8.132 1.00 . A A . 29 GLN HB2  1 1 
        5  4960 1 1 29 GLN HB3  H -13.641  -3.520  -7.725 1.00 . A A . 29 GLN HB3  1 1 
        5  4961 1 1 29 GLN HE21 H -16.564  -0.534  -6.821 1.00 . A A . 29 GLN HE21 1 1 
        5  4962 1 1 29 GLN HE22 H -17.703  -1.445  -7.683 1.00 . A A . 29 GLN HE22 1 1 
        5  4963 1 1 29 GLN HG2  H -14.746  -3.155  -5.612 1.00 . A A . 29 GLN HG2  1 1 
        5  4964 1 1 29 GLN HG3  H -14.726  -1.409  -5.814 1.00 . A A . 29 GLN HG3  1 1 
        5  4965 1 1 29 GLN N    N -12.251  -3.006  -5.353 1.00 . A A . 29 GLN N    1 1 
        5  4966 1 1 29 GLN NE2  N -16.852  -1.393  -7.201 1.00 . A A . 29 GLN NE2  1 1 
        5  4967 1 1 29 GLN O    O -11.408  -0.091  -7.144 1.00 . A A . 29 GLN O    1 1 
        5  4968 1 1 29 GLN OE1  O -16.474  -3.523  -7.565 1.00 . A A . 29 GLN OE1  1 1 
        5  4969 1 1 30 THR C    C -11.262   1.630  -4.773 1.00 . A A . 30 THR C    1 1 
        5  4970 1 1 30 THR CA   C -12.680   1.159  -5.053 1.00 . A A . 30 THR CA   1 1 
        5  4971 1 1 30 THR CB   C -13.613   1.496  -3.893 1.00 . A A . 30 THR CB   1 1 
        5  4972 1 1 30 THR CG2  C -14.967   1.971  -4.436 1.00 . A A . 30 THR CG2  1 1 
        5  4973 1 1 30 THR H    H -13.269  -0.819  -4.739 1.00 . A A . 30 THR H    1 1 
        5  4974 1 1 30 THR HA   H -13.025   1.686  -5.930 1.00 . A A . 30 THR HA   1 1 
        5  4975 1 1 30 THR HB   H -13.187   2.280  -3.283 1.00 . A A . 30 THR HB   1 1 
        5  4976 1 1 30 THR HG1  H -13.002   0.188  -2.592 1.00 . A A . 30 THR HG1  1 1 
        5  4977 1 1 30 THR HG21 H -15.659   2.119  -3.619 1.00 . A A . 30 THR HG21 1 1 
        5  4978 1 1 30 THR HG22 H -15.370   1.242  -5.119 1.00 . A A . 30 THR HG22 1 1 
        5  4979 1 1 30 THR HG23 H -14.839   2.906  -4.964 1.00 . A A . 30 THR HG23 1 1 
        5  4980 1 1 30 THR N    N -12.727  -0.259  -5.334 1.00 . A A . 30 THR N    1 1 
        5  4981 1 1 30 THR O    O -10.815   2.599  -5.366 1.00 . A A . 30 THR O    1 1 
        5  4982 1 1 30 THR OG1  O -13.806   0.324  -3.117 1.00 . A A . 30 THR OG1  1 1 
        5  4983 1 1 31 ILE C    C  -8.345   1.269  -4.936 1.00 . A A . 31 ILE C    1 1 
        5  4984 1 1 31 ILE CA   C  -9.157   1.301  -3.659 1.00 . A A . 31 ILE CA   1 1 
        5  4985 1 1 31 ILE CB   C  -8.521   0.420  -2.564 1.00 . A A . 31 ILE CB   1 1 
        5  4986 1 1 31 ILE CD1  C  -7.414   2.388  -1.451 1.00 . A A . 31 ILE CD1  1 1 
        5  4987 1 1 31 ILE CG1  C  -7.179   1.028  -2.116 1.00 . A A . 31 ILE CG1  1 1 
        5  4988 1 1 31 ILE CG2  C  -8.295  -1.003  -3.074 1.00 . A A . 31 ILE CG2  1 1 
        5  4989 1 1 31 ILE H    H -10.902   0.109  -3.513 1.00 . A A . 31 ILE H    1 1 
        5  4990 1 1 31 ILE HA   H  -9.192   2.323  -3.312 1.00 . A A . 31 ILE HA   1 1 
        5  4991 1 1 31 ILE HB   H  -9.195   0.383  -1.719 1.00 . A A . 31 ILE HB   1 1 
        5  4992 1 1 31 ILE HD11 H  -7.361   3.161  -2.203 1.00 . A A . 31 ILE HD11 1 1 
        5  4993 1 1 31 ILE HD12 H  -6.638   2.556  -0.720 1.00 . A A . 31 ILE HD12 1 1 
        5  4994 1 1 31 ILE HD13 H  -8.376   2.409  -0.959 1.00 . A A . 31 ILE HD13 1 1 
        5  4995 1 1 31 ILE HG12 H  -6.710   0.359  -1.411 1.00 . A A . 31 ILE HG12 1 1 
        5  4996 1 1 31 ILE HG13 H  -6.526   1.154  -2.967 1.00 . A A . 31 ILE HG13 1 1 
        5  4997 1 1 31 ILE HG21 H  -7.936  -1.006  -4.093 1.00 . A A . 31 ILE HG21 1 1 
        5  4998 1 1 31 ILE HG22 H  -9.223  -1.550  -3.011 1.00 . A A . 31 ILE HG22 1 1 
        5  4999 1 1 31 ILE HG23 H  -7.560  -1.472  -2.434 1.00 . A A . 31 ILE HG23 1 1 
        5  5000 1 1 31 ILE N    N -10.529   0.909  -3.939 1.00 . A A . 31 ILE N    1 1 
        5  5001 1 1 31 ILE O    O  -7.453   2.099  -5.146 1.00 . A A . 31 ILE O    1 1 
        5  5002 1 1 32 ASN C    C  -8.312   1.512  -7.899 1.00 . A A . 32 ASN C    1 1 
        5  5003 1 1 32 ASN CA   C  -8.030   0.254  -7.099 1.00 . A A . 32 ASN CA   1 1 
        5  5004 1 1 32 ASN CB   C  -8.540  -0.968  -7.868 1.00 . A A . 32 ASN CB   1 1 
        5  5005 1 1 32 ASN CG   C  -7.511  -1.391  -8.900 1.00 . A A . 32 ASN CG   1 1 
        5  5006 1 1 32 ASN H    H  -9.431  -0.258  -5.593 1.00 . A A . 32 ASN H    1 1 
        5  5007 1 1 32 ASN HA   H  -6.966   0.154  -6.965 1.00 . A A . 32 ASN HA   1 1 
        5  5008 1 1 32 ASN HB2  H  -8.729  -1.781  -7.184 1.00 . A A . 32 ASN HB2  1 1 
        5  5009 1 1 32 ASN HB3  H  -9.462  -0.720  -8.373 1.00 . A A . 32 ASN HB3  1 1 
        5  5010 1 1 32 ASN HD21 H  -7.677  -3.332  -8.501 1.00 . A A . 32 ASN HD21 1 1 
        5  5011 1 1 32 ASN HD22 H  -6.553  -2.920  -9.701 1.00 . A A . 32 ASN HD22 1 1 
        5  5012 1 1 32 ASN N    N  -8.685   0.341  -5.811 1.00 . A A . 32 ASN N    1 1 
        5  5013 1 1 32 ASN ND2  N  -7.231  -2.648  -9.045 1.00 . A A . 32 ASN ND2  1 1 
        5  5014 1 1 32 ASN O    O  -7.398   2.142  -8.428 1.00 . A A . 32 ASN O    1 1 
        5  5015 1 1 32 ASN OD1  O  -6.942  -0.547  -9.600 1.00 . A A . 32 ASN OD1  1 1 
        5  5016 1 1 33 GLY C    C  -9.524   4.375  -7.829 1.00 . A A . 33 GLY C    1 1 
        5  5017 1 1 33 GLY CA   C  -9.993   3.137  -8.583 1.00 . A A . 33 GLY CA   1 1 
        5  5018 1 1 33 GLY H    H -10.244   1.380  -7.432 1.00 . A A . 33 GLY H    1 1 
        5  5019 1 1 33 GLY HA2  H  -9.589   3.142  -9.583 1.00 . A A . 33 GLY HA2  1 1 
        5  5020 1 1 33 GLY HA3  H -11.068   3.145  -8.646 1.00 . A A . 33 GLY HA3  1 1 
        5  5021 1 1 33 GLY N    N  -9.573   1.910  -7.916 1.00 . A A . 33 GLY N    1 1 
        5  5022 1 1 33 GLY O    O  -9.200   5.399  -8.431 1.00 . A A . 33 GLY O    1 1 
        5  5023 1 1 34 ILE C    C  -7.865   5.952  -5.739 1.00 . A A . 34 ILE C    1 1 
        5  5024 1 1 34 ILE CA   C  -9.316   5.464  -5.678 1.00 . A A . 34 ILE CA   1 1 
        5  5025 1 1 34 ILE CB   C  -9.895   5.312  -4.258 1.00 . A A . 34 ILE CB   1 1 
        5  5026 1 1 34 ILE CD1  C -12.286   4.969  -4.966 1.00 . A A . 34 ILE CD1  1 1 
        5  5027 1 1 34 ILE CG1  C -11.323   5.891  -4.225 1.00 . A A . 34 ILE CG1  1 1 
        5  5028 1 1 34 ILE CG2  C  -9.030   6.001  -3.220 1.00 . A A . 34 ILE CG2  1 1 
        5  5029 1 1 34 ILE H    H  -9.984   3.504  -6.103 1.00 . A A . 34 ILE H    1 1 
        5  5030 1 1 34 ILE HA   H  -9.874   6.243  -6.168 1.00 . A A . 34 ILE HA   1 1 
        5  5031 1 1 34 ILE HB   H  -9.932   4.264  -4.006 1.00 . A A . 34 ILE HB   1 1 
        5  5032 1 1 34 ILE HD11 H -13.243   5.462  -5.060 1.00 . A A . 34 ILE HD11 1 1 
        5  5033 1 1 34 ILE HD12 H -12.411   4.055  -4.411 1.00 . A A . 34 ILE HD12 1 1 
        5  5034 1 1 34 ILE HD13 H -11.907   4.754  -5.954 1.00 . A A . 34 ILE HD13 1 1 
        5  5035 1 1 34 ILE HG12 H -11.665   6.045  -3.213 1.00 . A A . 34 ILE HG12 1 1 
        5  5036 1 1 34 ILE HG13 H -11.325   6.844  -4.737 1.00 . A A . 34 ILE HG13 1 1 
        5  5037 1 1 34 ILE HG21 H  -8.055   5.532  -3.206 1.00 . A A . 34 ILE HG21 1 1 
        5  5038 1 1 34 ILE HG22 H  -9.516   5.866  -2.265 1.00 . A A . 34 ILE HG22 1 1 
        5  5039 1 1 34 ILE HG23 H  -8.939   7.057  -3.411 1.00 . A A . 34 ILE HG23 1 1 
        5  5040 1 1 34 ILE N    N  -9.612   4.316  -6.517 1.00 . A A . 34 ILE N    1 1 
        5  5041 1 1 34 ILE O    O  -7.630   7.146  -5.946 1.00 . A A . 34 ILE O    1 1 
        5  5042 1 1 35 GLU C    C  -5.395   6.087  -7.295 1.00 . A A . 35 GLU C    1 1 
        5  5043 1 1 35 GLU CA   C  -5.522   5.495  -5.900 1.00 . A A . 35 GLU CA   1 1 
        5  5044 1 1 35 GLU CB   C  -4.486   4.380  -5.680 1.00 . A A . 35 GLU CB   1 1 
        5  5045 1 1 35 GLU CD   C  -3.250   3.055  -3.948 1.00 . A A . 35 GLU CD   1 1 
        5  5046 1 1 35 GLU CG   C  -4.343   4.082  -4.180 1.00 . A A . 35 GLU CG   1 1 
        5  5047 1 1 35 GLU H    H  -7.107   4.098  -5.610 1.00 . A A . 35 GLU H    1 1 
        5  5048 1 1 35 GLU HA   H  -5.336   6.301  -5.202 1.00 . A A . 35 GLU HA   1 1 
        5  5049 1 1 35 GLU HB2  H  -4.825   3.489  -6.190 1.00 . A A . 35 GLU HB2  1 1 
        5  5050 1 1 35 GLU HB3  H  -3.531   4.685  -6.083 1.00 . A A . 35 GLU HB3  1 1 
        5  5051 1 1 35 GLU HG2  H  -4.114   4.998  -3.653 1.00 . A A . 35 GLU HG2  1 1 
        5  5052 1 1 35 GLU HG3  H  -5.279   3.698  -3.806 1.00 . A A . 35 GLU HG3  1 1 
        5  5053 1 1 35 GLU N    N  -6.896   5.053  -5.689 1.00 . A A . 35 GLU N    1 1 
        5  5054 1 1 35 GLU O    O  -4.584   6.991  -7.541 1.00 . A A . 35 GLU O    1 1 
        5  5055 1 1 35 GLU OE1  O  -3.240   2.057  -4.630 1.00 . A A . 35 GLU OE1  1 1 
        5  5056 1 1 35 GLU OE2  O  -2.418   3.297  -3.102 1.00 . A A . 35 GLU OE2  1 1 
        5  5057 1 1 36 LYS C    C  -7.008   7.456  -9.639 1.00 . A A . 36 LYS C    1 1 
        5  5058 1 1 36 LYS CA   C  -6.314   6.091  -9.552 1.00 . A A . 36 LYS CA   1 1 
        5  5059 1 1 36 LYS CB   C  -7.018   5.075 -10.465 1.00 . A A . 36 LYS CB   1 1 
        5  5060 1 1 36 LYS CD   C  -7.987   4.806 -12.764 1.00 . A A . 36 LYS CD   1 1 
        5  5061 1 1 36 LYS CE   C  -9.182   5.742 -13.027 1.00 . A A . 36 LYS CE   1 1 
        5  5062 1 1 36 LYS CG   C  -6.927   5.536 -11.932 1.00 . A A . 36 LYS CG   1 1 
        5  5063 1 1 36 LYS H    H  -6.900   4.935  -7.898 1.00 . A A . 36 LYS H    1 1 
        5  5064 1 1 36 LYS HA   H  -5.297   6.209  -9.897 1.00 . A A . 36 LYS HA   1 1 
        5  5065 1 1 36 LYS HB2  H  -6.519   4.121 -10.368 1.00 . A A . 36 LYS HB2  1 1 
        5  5066 1 1 36 LYS HB3  H  -8.055   4.963 -10.192 1.00 . A A . 36 LYS HB3  1 1 
        5  5067 1 1 36 LYS HD2  H  -7.560   4.509 -13.712 1.00 . A A . 36 LYS HD2  1 1 
        5  5068 1 1 36 LYS HD3  H  -8.336   3.922 -12.252 1.00 . A A . 36 LYS HD3  1 1 
        5  5069 1 1 36 LYS HE2  H  -8.936   6.442 -13.810 1.00 . A A . 36 LYS HE2  1 1 
        5  5070 1 1 36 LYS HE3  H -10.031   5.147 -13.334 1.00 . A A . 36 LYS HE3  1 1 
        5  5071 1 1 36 LYS HG2  H  -7.009   6.606 -12.057 1.00 . A A . 36 LYS HG2  1 1 
        5  5072 1 1 36 LYS HG3  H  -5.954   5.278 -12.315 1.00 . A A . 36 LYS HG3  1 1 
        5  5073 1 1 36 LYS HZ1  H  -9.982   5.882 -11.073 1.00 . A A . 36 LYS HZ1  1 1 
        5  5074 1 1 36 LYS HZ2  H -10.224   7.240 -12.004 1.00 . A A . 36 LYS HZ2  1 1 
        5  5075 1 1 36 LYS HZ3  H  -8.709   6.958 -11.328 1.00 . A A . 36 LYS HZ3  1 1 
        5  5076 1 1 36 LYS N    N  -6.255   5.616  -8.186 1.00 . A A . 36 LYS N    1 1 
        5  5077 1 1 36 LYS NZ   N  -9.532   6.495 -11.782 1.00 . A A . 36 LYS NZ   1 1 
        5  5078 1 1 36 LYS O    O  -7.895   7.645 -10.478 1.00 . A A . 36 LYS O    1 1 
        5  5079 1 1 37 ASN C    C  -7.891  10.245  -7.685 1.00 . A A . 37 ASN C    1 1 
        5  5080 1 1 37 ASN CA   C  -7.021   9.829  -8.842 1.00 . A A . 37 ASN CA   1 1 
        5  5081 1 1 37 ASN CB   C  -7.779  10.173 -10.129 1.00 . A A . 37 ASN CB   1 1 
        5  5082 1 1 37 ASN CG   C  -6.871  10.090 -11.353 1.00 . A A . 37 ASN CG   1 1 
        5  5083 1 1 37 ASN H    H  -5.827   8.172  -8.194 1.00 . A A . 37 ASN H    1 1 
        5  5084 1 1 37 ASN HA   H  -6.143  10.442  -8.821 1.00 . A A . 37 ASN HA   1 1 
        5  5085 1 1 37 ASN HB2  H  -8.660   9.551 -10.201 1.00 . A A . 37 ASN HB2  1 1 
        5  5086 1 1 37 ASN HB3  H  -8.145  11.184 -10.022 1.00 . A A . 37 ASN HB3  1 1 
        5  5087 1 1 37 ASN HD21 H  -5.175  10.464 -10.363 1.00 . A A . 37 ASN HD21 1 1 
        5  5088 1 1 37 ASN HD22 H  -5.001  10.220 -12.014 1.00 . A A . 37 ASN HD22 1 1 
        5  5089 1 1 37 ASN N    N  -6.564   8.407  -8.802 1.00 . A A . 37 ASN N    1 1 
        5  5090 1 1 37 ASN ND2  N  -5.587  10.272 -11.230 1.00 . A A . 37 ASN ND2  1 1 
        5  5091 1 1 37 ASN O    O  -8.430  11.356  -7.707 1.00 . A A . 37 ASN O    1 1 
        5  5092 1 1 37 ASN OD1  O  -7.353   9.852 -12.462 1.00 . A A . 37 ASN OD1  1 1 
        5  5093 1 1 38 LYS C    C  -8.211  10.030  -4.309 1.00 . A A . 38 LYS C    1 1 
        5  5094 1 1 38 LYS CA   C  -8.958   9.791  -5.613 1.00 . A A . 38 LYS CA   1 1 
        5  5095 1 1 38 LYS CB   C -10.051   8.747  -5.411 1.00 . A A . 38 LYS CB   1 1 
        5  5096 1 1 38 LYS CD   C -11.275   9.699  -7.399 1.00 . A A . 38 LYS CD   1 1 
        5  5097 1 1 38 LYS CE   C -12.481   9.359  -8.284 1.00 . A A . 38 LYS CE   1 1 
        5  5098 1 1 38 LYS CG   C -10.745   8.420  -6.751 1.00 . A A . 38 LYS CG   1 1 
        5  5099 1 1 38 LYS H    H  -7.664   8.515  -6.693 1.00 . A A . 38 LYS H    1 1 
        5  5100 1 1 38 LYS HA   H  -9.441  10.722  -5.864 1.00 . A A . 38 LYS HA   1 1 
        5  5101 1 1 38 LYS HB2  H  -9.600   7.861  -4.998 1.00 . A A . 38 LYS HB2  1 1 
        5  5102 1 1 38 LYS HB3  H -10.778   9.127  -4.707 1.00 . A A . 38 LYS HB3  1 1 
        5  5103 1 1 38 LYS HD2  H -11.483  10.453  -6.658 1.00 . A A . 38 LYS HD2  1 1 
        5  5104 1 1 38 LYS HD3  H -10.493  10.097  -8.033 1.00 . A A . 38 LYS HD3  1 1 
        5  5105 1 1 38 LYS HE2  H -12.713  10.209  -8.908 1.00 . A A . 38 LYS HE2  1 1 
        5  5106 1 1 38 LYS HE3  H -12.253   8.516  -8.920 1.00 . A A . 38 LYS HE3  1 1 
        5  5107 1 1 38 LYS HG2  H -10.042   7.945  -7.420 1.00 . A A . 38 LYS HG2  1 1 
        5  5108 1 1 38 LYS HG3  H -11.570   7.744  -6.582 1.00 . A A . 38 LYS HG3  1 1 
        5  5109 1 1 38 LYS HZ1  H -14.470   9.612  -7.692 1.00 . A A . 38 LYS HZ1  1 1 
        5  5110 1 1 38 LYS HZ2  H -13.449   9.232  -6.417 1.00 . A A . 38 LYS HZ2  1 1 
        5  5111 1 1 38 LYS HZ3  H -13.908   8.027  -7.491 1.00 . A A . 38 LYS HZ3  1 1 
        5  5112 1 1 38 LYS N    N  -8.075   9.405  -6.699 1.00 . A A . 38 LYS N    1 1 
        5  5113 1 1 38 LYS NZ   N -13.649   9.035  -7.418 1.00 . A A . 38 LYS NZ   1 1 
        5  5114 1 1 38 LYS O    O  -8.399  11.070  -3.668 1.00 . A A . 38 LYS O    1 1 
        5  5115 1 1 39 TYR C    C  -5.895   7.929  -2.309 1.00 . A A . 39 TYR C    1 1 
        5  5116 1 1 39 TYR CA   C  -6.824   9.114  -2.544 1.00 . A A . 39 TYR CA   1 1 
        5  5117 1 1 39 TYR CB   C  -7.918   9.244  -1.441 1.00 . A A . 39 TYR CB   1 1 
        5  5118 1 1 39 TYR CD1  C  -7.779   6.985  -0.294 1.00 . A A . 39 TYR CD1  1 1 
        5  5119 1 1 39 TYR CD2  C  -7.356   8.973   1.014 1.00 . A A . 39 TYR CD2  1 1 
        5  5120 1 1 39 TYR CE1  C  -7.592   6.192   0.838 1.00 . A A . 39 TYR CE1  1 1 
        5  5121 1 1 39 TYR CE2  C  -7.159   8.178   2.154 1.00 . A A . 39 TYR CE2  1 1 
        5  5122 1 1 39 TYR CG   C  -7.660   8.376  -0.212 1.00 . A A . 39 TYR CG   1 1 
        5  5123 1 1 39 TYR CZ   C  -7.282   6.784   2.061 1.00 . A A . 39 TYR CZ   1 1 
        5  5124 1 1 39 TYR H    H  -7.427   8.187  -4.354 1.00 . A A . 39 TYR H    1 1 
        5  5125 1 1 39 TYR HA   H  -6.229  10.016  -2.534 1.00 . A A . 39 TYR HA   1 1 
        5  5126 1 1 39 TYR HB2  H  -7.976  10.275  -1.126 1.00 . A A . 39 TYR HB2  1 1 
        5  5127 1 1 39 TYR HB3  H  -8.877   8.985  -1.867 1.00 . A A . 39 TYR HB3  1 1 
        5  5128 1 1 39 TYR HD1  H  -8.008   6.509  -1.231 1.00 . A A . 39 TYR HD1  1 1 
        5  5129 1 1 39 TYR HD2  H  -7.259  10.047   1.087 1.00 . A A . 39 TYR HD2  1 1 
        5  5130 1 1 39 TYR HE1  H  -7.689   5.117   0.759 1.00 . A A . 39 TYR HE1  1 1 
        5  5131 1 1 39 TYR HE2  H  -6.917   8.633   3.105 1.00 . A A . 39 TYR HE2  1 1 
        5  5132 1 1 39 TYR HH   H  -6.896   6.568   3.931 1.00 . A A . 39 TYR HH   1 1 
        5  5133 1 1 39 TYR N    N  -7.472   9.030  -3.851 1.00 . A A . 39 TYR N    1 1 
        5  5134 1 1 39 TYR O    O  -6.155   6.824  -2.780 1.00 . A A . 39 TYR O    1 1 
        5  5135 1 1 39 TYR OH   O  -7.107   5.995   3.170 1.00 . A A . 39 TYR OH   1 1 
        5  5136 1 1 40 ASN C    C  -4.340   6.539   0.178 1.00 . A A . 40 ASN C    1 1 
        5  5137 1 1 40 ASN CA   C  -3.919   7.097  -1.156 1.00 . A A . 40 ASN CA   1 1 
        5  5138 1 1 40 ASN CB   C  -2.501   7.655  -1.039 1.00 . A A . 40 ASN CB   1 1 
        5  5139 1 1 40 ASN CG   C  -1.953   7.972  -2.411 1.00 . A A . 40 ASN CG   1 1 
        5  5140 1 1 40 ASN H    H  -4.737   9.050  -1.147 1.00 . A A . 40 ASN H    1 1 
        5  5141 1 1 40 ASN HA   H  -3.936   6.324  -1.908 1.00 . A A . 40 ASN HA   1 1 
        5  5142 1 1 40 ASN HB2  H  -2.507   8.545  -0.426 1.00 . A A . 40 ASN HB2  1 1 
        5  5143 1 1 40 ASN HB3  H  -1.865   6.919  -0.568 1.00 . A A . 40 ASN HB3  1 1 
        5  5144 1 1 40 ASN HD21 H  -2.476   9.877  -2.347 1.00 . A A . 40 ASN HD21 1 1 
        5  5145 1 1 40 ASN HD22 H  -1.699   9.384  -3.771 1.00 . A A . 40 ASN HD22 1 1 
        5  5146 1 1 40 ASN N    N  -4.848   8.158  -1.535 1.00 . A A . 40 ASN N    1 1 
        5  5147 1 1 40 ASN ND2  N  -2.048   9.172  -2.880 1.00 . A A . 40 ASN ND2  1 1 
        5  5148 1 1 40 ASN O    O  -4.889   7.272   0.991 1.00 . A A . 40 ASN O    1 1 
        5  5149 1 1 40 ASN OD1  O  -1.415   7.091  -3.075 1.00 . A A . 40 ASN OD1  1 1 
        5  5150 1 1 41 PRO C    C  -3.941   5.517   2.938 1.00 . A A . 41 PRO C    1 1 
        5  5151 1 1 41 PRO CA   C  -4.482   4.710   1.771 1.00 . A A . 41 PRO CA   1 1 
        5  5152 1 1 41 PRO CB   C  -3.859   3.314   1.771 1.00 . A A . 41 PRO CB   1 1 
        5  5153 1 1 41 PRO CD   C  -3.516   4.243  -0.436 1.00 . A A . 41 PRO CD   1 1 
        5  5154 1 1 41 PRO CG   C  -3.765   2.941   0.334 1.00 . A A . 41 PRO CG   1 1 
        5  5155 1 1 41 PRO HA   H  -5.553   4.602   1.822 1.00 . A A . 41 PRO HA   1 1 
        5  5156 1 1 41 PRO HB2  H  -2.880   3.350   2.234 1.00 . A A . 41 PRO HB2  1 1 
        5  5157 1 1 41 PRO HB3  H  -4.490   2.613   2.294 1.00 . A A . 41 PRO HB3  1 1 
        5  5158 1 1 41 PRO HD2  H  -2.461   4.386  -0.626 1.00 . A A . 41 PRO HD2  1 1 
        5  5159 1 1 41 PRO HD3  H  -4.066   4.241  -1.365 1.00 . A A . 41 PRO HD3  1 1 
        5  5160 1 1 41 PRO HG2  H  -2.942   2.250   0.204 1.00 . A A . 41 PRO HG2  1 1 
        5  5161 1 1 41 PRO HG3  H  -4.699   2.503   0.017 1.00 . A A . 41 PRO HG3  1 1 
        5  5162 1 1 41 PRO N    N  -4.060   5.288   0.461 1.00 . A A . 41 PRO N    1 1 
        5  5163 1 1 41 PRO O    O  -2.774   5.903   2.952 1.00 . A A . 41 PRO O    1 1 
        5  5164 1 1 42 SER C    C  -3.369   5.583   5.889 1.00 . A A . 42 SER C    1 1 
        5  5165 1 1 42 SER CA   C  -4.398   6.421   5.132 1.00 . A A . 42 SER CA   1 1 
        5  5166 1 1 42 SER CB   C  -5.640   6.669   6.001 1.00 . A A . 42 SER CB   1 1 
        5  5167 1 1 42 SER H    H  -5.692   5.361   3.859 1.00 . A A . 42 SER H    1 1 
        5  5168 1 1 42 SER HA   H  -3.960   7.366   4.858 1.00 . A A . 42 SER HA   1 1 
        5  5169 1 1 42 SER HB2  H  -5.917   5.779   6.545 1.00 . A A . 42 SER HB2  1 1 
        5  5170 1 1 42 SER HB3  H  -5.408   7.448   6.713 1.00 . A A . 42 SER HB3  1 1 
        5  5171 1 1 42 SER HG   H  -7.534   6.978   5.710 1.00 . A A . 42 SER HG   1 1 
        5  5172 1 1 42 SER N    N  -4.780   5.713   3.932 1.00 . A A . 42 SER N    1 1 
        5  5173 1 1 42 SER O    O  -3.295   4.369   5.692 1.00 . A A . 42 SER O    1 1 
        5  5174 1 1 42 SER OG   O  -6.737   7.072   5.169 1.00 . A A . 42 SER OG   1 1 
        5  5175 1 1 43 LEU C    C  -2.177   4.390   8.287 1.00 . A A . 43 LEU C    1 1 
        5  5176 1 1 43 LEU CA   C  -1.530   5.482   7.447 1.00 . A A . 43 LEU CA   1 1 
        5  5177 1 1 43 LEU CB   C  -0.701   6.438   8.329 1.00 . A A . 43 LEU CB   1 1 
        5  5178 1 1 43 LEU CD1  C   0.526   4.806   9.828 1.00 . A A . 43 LEU CD1  1 1 
        5  5179 1 1 43 LEU CD2  C   1.316   5.146   7.480 1.00 . A A . 43 LEU CD2  1 1 
        5  5180 1 1 43 LEU CG   C   0.676   5.825   8.696 1.00 . A A . 43 LEU CG   1 1 
        5  5181 1 1 43 LEU H    H  -2.651   7.184   6.842 1.00 . A A . 43 LEU H    1 1 
        5  5182 1 1 43 LEU HA   H  -0.893   5.030   6.706 1.00 . A A . 43 LEU HA   1 1 
        5  5183 1 1 43 LEU HB2  H  -0.537   7.360   7.793 1.00 . A A . 43 LEU HB2  1 1 
        5  5184 1 1 43 LEU HB3  H  -1.243   6.654   9.239 1.00 . A A . 43 LEU HB3  1 1 
        5  5185 1 1 43 LEU HD11 H   0.502   3.807   9.416 1.00 . A A . 43 LEU HD11 1 1 
        5  5186 1 1 43 LEU HD12 H  -0.366   4.989  10.406 1.00 . A A . 43 LEU HD12 1 1 
        5  5187 1 1 43 LEU HD13 H   1.384   4.888  10.478 1.00 . A A . 43 LEU HD13 1 1 
        5  5188 1 1 43 LEU HD21 H   0.864   4.180   7.303 1.00 . A A . 43 LEU HD21 1 1 
        5  5189 1 1 43 LEU HD22 H   2.362   4.995   7.700 1.00 . A A . 43 LEU HD22 1 1 
        5  5190 1 1 43 LEU HD23 H   1.246   5.769   6.600 1.00 . A A . 43 LEU HD23 1 1 
        5  5191 1 1 43 LEU HG   H   1.317   6.621   9.051 1.00 . A A . 43 LEU HG   1 1 
        5  5192 1 1 43 LEU N    N  -2.567   6.215   6.723 1.00 . A A . 43 LEU N    1 1 
        5  5193 1 1 43 LEU O    O  -1.707   3.247   8.310 1.00 . A A . 43 LEU O    1 1 
        5  5194 1 1 44 GLN C    C  -4.522   2.607   8.707 1.00 . A A . 44 GLN C    1 1 
        5  5195 1 1 44 GLN CA   C  -4.076   3.728   9.649 1.00 . A A . 44 GLN CA   1 1 
        5  5196 1 1 44 GLN CB   C  -5.311   4.402  10.265 1.00 . A A . 44 GLN CB   1 1 
        5  5197 1 1 44 GLN CD   C  -6.096   6.151  11.874 1.00 . A A . 44 GLN CD   1 1 
        5  5198 1 1 44 GLN CG   C  -4.876   5.417  11.329 1.00 . A A . 44 GLN CG   1 1 
        5  5199 1 1 44 GLN H    H  -3.666   5.621   8.778 1.00 . A A . 44 GLN H    1 1 
        5  5200 1 1 44 GLN HA   H  -3.468   3.318  10.437 1.00 . A A . 44 GLN HA   1 1 
        5  5201 1 1 44 GLN HB2  H  -5.857   4.920   9.490 1.00 . A A . 44 GLN HB2  1 1 
        5  5202 1 1 44 GLN HB3  H  -5.950   3.658  10.717 1.00 . A A . 44 GLN HB3  1 1 
        5  5203 1 1 44 GLN HE21 H  -5.922   5.413  13.702 1.00 . A A . 44 GLN HE21 1 1 
        5  5204 1 1 44 GLN HE22 H  -7.227   6.467  13.455 1.00 . A A . 44 GLN HE22 1 1 
        5  5205 1 1 44 GLN HG2  H  -4.371   4.905  12.133 1.00 . A A . 44 GLN HG2  1 1 
        5  5206 1 1 44 GLN HG3  H  -4.198   6.139  10.896 1.00 . A A . 44 GLN HG3  1 1 
        5  5207 1 1 44 GLN N    N  -3.311   4.714   8.895 1.00 . A A . 44 GLN N    1 1 
        5  5208 1 1 44 GLN NE2  N  -6.440   5.998  13.110 1.00 . A A . 44 GLN NE2  1 1 
        5  5209 1 1 44 GLN O    O  -4.344   1.418   9.001 1.00 . A A . 44 GLN O    1 1 
        5  5210 1 1 44 GLN OE1  O  -6.760   6.879  11.140 1.00 . A A . 44 GLN OE1  1 1 
        5  5211 1 1 45 LEU C    C  -4.253   1.264   5.988 1.00 . A A . 45 LEU C    1 1 
        5  5212 1 1 45 LEU CA   C  -5.427   2.077   6.492 1.00 . A A . 45 LEU CA   1 1 
        5  5213 1 1 45 LEU CB   C  -6.061   2.875   5.331 1.00 . A A . 45 LEU CB   1 1 
        5  5214 1 1 45 LEU CD1  C  -7.246   0.811   4.568 1.00 . A A . 45 LEU CD1  1 1 
        5  5215 1 1 45 LEU CD2  C  -7.069   2.751   3.035 1.00 . A A . 45 LEU CD2  1 1 
        5  5216 1 1 45 LEU CG   C  -6.359   1.956   4.136 1.00 . A A . 45 LEU CG   1 1 
        5  5217 1 1 45 LEU H    H  -5.067   3.965   7.371 1.00 . A A . 45 LEU H    1 1 
        5  5218 1 1 45 LEU HA   H  -6.180   1.413   6.890 1.00 . A A . 45 LEU HA   1 1 
        5  5219 1 1 45 LEU HB2  H  -6.976   3.333   5.674 1.00 . A A . 45 LEU HB2  1 1 
        5  5220 1 1 45 LEU HB3  H  -5.379   3.651   5.022 1.00 . A A . 45 LEU HB3  1 1 
        5  5221 1 1 45 LEU HD11 H  -7.800   0.511   3.694 1.00 . A A . 45 LEU HD11 1 1 
        5  5222 1 1 45 LEU HD12 H  -7.908   1.118   5.363 1.00 . A A . 45 LEU HD12 1 1 
        5  5223 1 1 45 LEU HD13 H  -6.594   0.006   4.873 1.00 . A A . 45 LEU HD13 1 1 
        5  5224 1 1 45 LEU HD21 H  -6.991   3.808   3.234 1.00 . A A . 45 LEU HD21 1 1 
        5  5225 1 1 45 LEU HD22 H  -8.113   2.475   3.000 1.00 . A A . 45 LEU HD22 1 1 
        5  5226 1 1 45 LEU HD23 H  -6.615   2.534   2.081 1.00 . A A . 45 LEU HD23 1 1 
        5  5227 1 1 45 LEU HG   H  -5.438   1.546   3.748 1.00 . A A . 45 LEU HG   1 1 
        5  5228 1 1 45 LEU N    N  -5.018   3.003   7.544 1.00 . A A . 45 LEU N    1 1 
        5  5229 1 1 45 LEU O    O  -4.374   0.063   5.722 1.00 . A A . 45 LEU O    1 1 
        5  5230 1 1 46 ALA C    C  -1.556   0.084   5.952 1.00 . A A . 46 ALA C    1 1 
        5  5231 1 1 46 ALA CA   C  -1.979   1.323   5.188 1.00 . A A . 46 ALA CA   1 1 
        5  5232 1 1 46 ALA CB   C  -0.838   2.326   5.144 1.00 . A A . 46 ALA CB   1 1 
        5  5233 1 1 46 ALA H    H  -3.160   2.907   5.934 1.00 . A A . 46 ALA H    1 1 
        5  5234 1 1 46 ALA HA   H  -2.220   1.057   4.171 1.00 . A A . 46 ALA HA   1 1 
        5  5235 1 1 46 ALA HB1  H  -0.056   1.953   4.499 1.00 . A A . 46 ALA HB1  1 1 
        5  5236 1 1 46 ALA HB2  H  -0.467   2.474   6.147 1.00 . A A . 46 ALA HB2  1 1 
        5  5237 1 1 46 ALA HB3  H  -1.229   3.252   4.750 1.00 . A A . 46 ALA HB3  1 1 
        5  5238 1 1 46 ALA N    N  -3.146   1.937   5.777 1.00 . A A . 46 ALA N    1 1 
        5  5239 1 1 46 ALA O    O  -1.036  -0.861   5.371 1.00 . A A . 46 ALA O    1 1 
        5  5240 1 1 47 LEU C    C  -2.166  -2.316   7.627 1.00 . A A . 47 LEU C    1 1 
        5  5241 1 1 47 LEU CA   C  -1.437  -1.059   8.077 1.00 . A A . 47 LEU CA   1 1 
        5  5242 1 1 47 LEU CB   C  -1.732  -0.770   9.559 1.00 . A A . 47 LEU CB   1 1 
        5  5243 1 1 47 LEU CD1  C   0.114  -2.325  10.267 1.00 . A A . 47 LEU CD1  1 1 
        5  5244 1 1 47 LEU CD2  C  -1.648  -1.660  11.903 1.00 . A A . 47 LEU CD2  1 1 
        5  5245 1 1 47 LEU CG   C  -1.367  -1.984  10.432 1.00 . A A . 47 LEU CG   1 1 
        5  5246 1 1 47 LEU H    H  -2.240   0.861   7.644 1.00 . A A . 47 LEU H    1 1 
        5  5247 1 1 47 LEU HA   H  -0.378  -1.222   7.963 1.00 . A A . 47 LEU HA   1 1 
        5  5248 1 1 47 LEU HB2  H  -1.121   0.065   9.865 1.00 . A A . 47 LEU HB2  1 1 
        5  5249 1 1 47 LEU HB3  H  -2.780  -0.533   9.681 1.00 . A A . 47 LEU HB3  1 1 
        5  5250 1 1 47 LEU HD11 H   0.727  -1.447  10.415 1.00 . A A . 47 LEU HD11 1 1 
        5  5251 1 1 47 LEU HD12 H   0.298  -2.764   9.299 1.00 . A A . 47 LEU HD12 1 1 
        5  5252 1 1 47 LEU HD13 H   0.371  -3.059  11.015 1.00 . A A . 47 LEU HD13 1 1 
        5  5253 1 1 47 LEU HD21 H  -1.403  -2.521  12.508 1.00 . A A . 47 LEU HD21 1 1 
        5  5254 1 1 47 LEU HD22 H  -2.696  -1.428  12.026 1.00 . A A . 47 LEU HD22 1 1 
        5  5255 1 1 47 LEU HD23 H  -1.046  -0.822  12.226 1.00 . A A . 47 LEU HD23 1 1 
        5  5256 1 1 47 LEU HG   H  -1.948  -2.844  10.133 1.00 . A A . 47 LEU HG   1 1 
        5  5257 1 1 47 LEU N    N  -1.806   0.077   7.247 1.00 . A A . 47 LEU N    1 1 
        5  5258 1 1 47 LEU O    O  -1.556  -3.378   7.504 1.00 . A A . 47 LEU O    1 1 
        5  5259 1 1 48 LYS C    C  -3.713  -3.917   5.640 1.00 . A A . 48 LYS C    1 1 
        5  5260 1 1 48 LYS CA   C  -4.248  -3.348   6.936 1.00 . A A . 48 LYS CA   1 1 
        5  5261 1 1 48 LYS CB   C  -5.710  -2.941   6.727 1.00 . A A . 48 LYS CB   1 1 
        5  5262 1 1 48 LYS CD   C  -7.812  -2.154   7.822 1.00 . A A . 48 LYS CD   1 1 
        5  5263 1 1 48 LYS CE   C  -8.459  -1.770   9.152 1.00 . A A . 48 LYS CE   1 1 
        5  5264 1 1 48 LYS CG   C  -6.360  -2.588   8.066 1.00 . A A . 48 LYS CG   1 1 
        5  5265 1 1 48 LYS H    H  -3.883  -1.312   7.436 1.00 . A A . 48 LYS H    1 1 
        5  5266 1 1 48 LYS HA   H  -4.207  -4.107   7.701 1.00 . A A . 48 LYS HA   1 1 
        5  5267 1 1 48 LYS HB2  H  -5.753  -2.095   6.055 1.00 . A A . 48 LYS HB2  1 1 
        5  5268 1 1 48 LYS HB3  H  -6.235  -3.779   6.290 1.00 . A A . 48 LYS HB3  1 1 
        5  5269 1 1 48 LYS HD2  H  -7.829  -1.303   7.157 1.00 . A A . 48 LYS HD2  1 1 
        5  5270 1 1 48 LYS HD3  H  -8.378  -2.962   7.378 1.00 . A A . 48 LYS HD3  1 1 
        5  5271 1 1 48 LYS HE2  H  -7.820  -1.096   9.703 1.00 . A A . 48 LYS HE2  1 1 
        5  5272 1 1 48 LYS HE3  H  -9.402  -1.288   8.951 1.00 . A A . 48 LYS HE3  1 1 
        5  5273 1 1 48 LYS HG2  H  -6.339  -3.464   8.700 1.00 . A A . 48 LYS HG2  1 1 
        5  5274 1 1 48 LYS HG3  H  -5.820  -1.785   8.543 1.00 . A A . 48 LYS HG3  1 1 
        5  5275 1 1 48 LYS HZ1  H  -8.716  -2.783  10.956 1.00 . A A . 48 LYS HZ1  1 1 
        5  5276 1 1 48 LYS HZ2  H  -7.959  -3.711   9.763 1.00 . A A . 48 LYS HZ2  1 1 
        5  5277 1 1 48 LYS HZ3  H  -9.611  -3.406   9.645 1.00 . A A . 48 LYS HZ3  1 1 
        5  5278 1 1 48 LYS N    N  -3.460  -2.190   7.352 1.00 . A A . 48 LYS N    1 1 
        5  5279 1 1 48 LYS NZ   N  -8.693  -2.994   9.940 1.00 . A A . 48 LYS NZ   1 1 
        5  5280 1 1 48 LYS O    O  -3.491  -5.124   5.527 1.00 . A A . 48 LYS O    1 1 
        5  5281 1 1 49 ILE C    C  -1.400  -3.908   3.639 1.00 . A A . 49 ILE C    1 1 
        5  5282 1 1 49 ILE CA   C  -2.846  -3.488   3.440 1.00 . A A . 49 ILE CA   1 1 
        5  5283 1 1 49 ILE CB   C  -2.982  -2.418   2.331 1.00 . A A . 49 ILE CB   1 1 
        5  5284 1 1 49 ILE CD1  C  -2.575  -1.954  -0.100 1.00 . A A . 49 ILE CD1  1 1 
        5  5285 1 1 49 ILE CG1  C  -2.233  -2.875   1.072 1.00 . A A . 49 ILE CG1  1 1 
        5  5286 1 1 49 ILE CG2  C  -2.437  -1.073   2.804 1.00 . A A . 49 ILE CG2  1 1 
        5  5287 1 1 49 ILE H    H  -3.580  -2.094   4.864 1.00 . A A . 49 ILE H    1 1 
        5  5288 1 1 49 ILE HA   H  -3.391  -4.367   3.126 1.00 . A A . 49 ILE HA   1 1 
        5  5289 1 1 49 ILE HB   H  -4.031  -2.301   2.102 1.00 . A A . 49 ILE HB   1 1 
        5  5290 1 1 49 ILE HD11 H  -3.641  -1.928  -0.257 1.00 . A A . 49 ILE HD11 1 1 
        5  5291 1 1 49 ILE HD12 H  -2.093  -2.329  -0.990 1.00 . A A . 49 ILE HD12 1 1 
        5  5292 1 1 49 ILE HD13 H  -2.214  -0.956   0.098 1.00 . A A . 49 ILE HD13 1 1 
        5  5293 1 1 49 ILE HG12 H  -1.167  -2.844   1.248 1.00 . A A . 49 ILE HG12 1 1 
        5  5294 1 1 49 ILE HG13 H  -2.538  -3.883   0.837 1.00 . A A . 49 ILE HG13 1 1 
        5  5295 1 1 49 ILE HG21 H  -2.551  -0.351   2.010 1.00 . A A . 49 ILE HG21 1 1 
        5  5296 1 1 49 ILE HG22 H  -1.390  -1.161   3.055 1.00 . A A . 49 ILE HG22 1 1 
        5  5297 1 1 49 ILE HG23 H  -3.007  -0.748   3.660 1.00 . A A . 49 ILE HG23 1 1 
        5  5298 1 1 49 ILE N    N  -3.435  -3.046   4.685 1.00 . A A . 49 ILE N    1 1 
        5  5299 1 1 49 ILE O    O  -0.976  -4.939   3.135 1.00 . A A . 49 ILE O    1 1 
        5  5300 1 1 50 ALA C    C   0.949  -4.729   5.314 1.00 . A A . 50 ALA C    1 1 
        5  5301 1 1 50 ALA CA   C   0.759  -3.390   4.632 1.00 . A A . 50 ALA CA   1 1 
        5  5302 1 1 50 ALA CB   C   1.400  -2.271   5.466 1.00 . A A . 50 ALA CB   1 1 
        5  5303 1 1 50 ALA H    H  -1.052  -2.306   4.794 1.00 . A A . 50 ALA H    1 1 
        5  5304 1 1 50 ALA HA   H   1.252  -3.421   3.671 1.00 . A A . 50 ALA HA   1 1 
        5  5305 1 1 50 ALA HB1  H   2.468  -2.421   5.519 1.00 . A A . 50 ALA HB1  1 1 
        5  5306 1 1 50 ALA HB2  H   0.991  -2.267   6.465 1.00 . A A . 50 ALA HB2  1 1 
        5  5307 1 1 50 ALA HB3  H   1.205  -1.319   4.996 1.00 . A A . 50 ALA HB3  1 1 
        5  5308 1 1 50 ALA N    N  -0.652  -3.115   4.400 1.00 . A A . 50 ALA N    1 1 
        5  5309 1 1 50 ALA O    O   1.839  -5.507   4.943 1.00 . A A . 50 ALA O    1 1 
        5  5310 1 1 51 TYR C    C   0.034  -7.449   6.043 1.00 . A A . 51 TYR C    1 1 
        5  5311 1 1 51 TYR CA   C   0.196  -6.288   7.009 1.00 . A A . 51 TYR CA   1 1 
        5  5312 1 1 51 TYR CB   C  -0.876  -6.352   8.128 1.00 . A A . 51 TYR CB   1 1 
        5  5313 1 1 51 TYR CD1  C  -0.888  -8.842   8.539 1.00 . A A . 51 TYR CD1  1 1 
        5  5314 1 1 51 TYR CD2  C  -2.892  -7.803   7.666 1.00 . A A . 51 TYR CD2  1 1 
        5  5315 1 1 51 TYR CE1  C  -1.524 -10.083   8.509 1.00 . A A . 51 TYR CE1  1 1 
        5  5316 1 1 51 TYR CE2  C  -3.529  -9.044   7.639 1.00 . A A . 51 TYR CE2  1 1 
        5  5317 1 1 51 TYR CG   C  -1.568  -7.702   8.119 1.00 . A A . 51 TYR CG   1 1 
        5  5318 1 1 51 TYR CZ   C  -2.842 -10.186   8.059 1.00 . A A . 51 TYR CZ   1 1 
        5  5319 1 1 51 TYR H    H  -0.597  -4.366   6.540 1.00 . A A . 51 TYR H    1 1 
        5  5320 1 1 51 TYR HA   H   1.170  -6.373   7.466 1.00 . A A . 51 TYR HA   1 1 
        5  5321 1 1 51 TYR HB2  H  -0.409  -6.195   9.089 1.00 . A A . 51 TYR HB2  1 1 
        5  5322 1 1 51 TYR HB3  H  -1.612  -5.576   7.982 1.00 . A A . 51 TYR HB3  1 1 
        5  5323 1 1 51 TYR HD1  H   0.132  -8.772   8.888 1.00 . A A . 51 TYR HD1  1 1 
        5  5324 1 1 51 TYR HD2  H  -3.426  -6.922   7.338 1.00 . A A . 51 TYR HD2  1 1 
        5  5325 1 1 51 TYR HE1  H  -0.986 -10.960   8.833 1.00 . A A . 51 TYR HE1  1 1 
        5  5326 1 1 51 TYR HE2  H  -4.548  -9.109   7.288 1.00 . A A . 51 TYR HE2  1 1 
        5  5327 1 1 51 TYR HH   H  -2.984 -11.913   7.351 1.00 . A A . 51 TYR HH   1 1 
        5  5328 1 1 51 TYR N    N   0.100  -5.017   6.297 1.00 . A A . 51 TYR N    1 1 
        5  5329 1 1 51 TYR O    O   0.914  -8.313   5.937 1.00 . A A . 51 TYR O    1 1 
        5  5330 1 1 51 TYR OH   O  -3.465 -11.414   8.029 1.00 . A A . 51 TYR OH   1 1 
        5  5331 1 1 52 TYR C    C  -0.256  -8.361   3.194 1.00 . A A . 52 TYR C    1 1 
        5  5332 1 1 52 TYR CA   C  -1.277  -8.472   4.307 1.00 . A A . 52 TYR CA   1 1 
        5  5333 1 1 52 TYR CB   C  -2.688  -8.437   3.741 1.00 . A A . 52 TYR CB   1 1 
        5  5334 1 1 52 TYR CD1  C  -3.049 -10.890   3.276 1.00 . A A . 52 TYR CD1  1 1 
        5  5335 1 1 52 TYR CD2  C  -2.701  -9.392   1.411 1.00 . A A . 52 TYR CD2  1 1 
        5  5336 1 1 52 TYR CE1  C  -3.153 -11.967   2.396 1.00 . A A . 52 TYR CE1  1 1 
        5  5337 1 1 52 TYR CE2  C  -2.800 -10.469   0.532 1.00 . A A . 52 TYR CE2  1 1 
        5  5338 1 1 52 TYR CG   C  -2.823  -9.598   2.782 1.00 . A A . 52 TYR CG   1 1 
        5  5339 1 1 52 TYR CZ   C  -3.025 -11.755   1.023 1.00 . A A . 52 TYR CZ   1 1 
        5  5340 1 1 52 TYR H    H  -1.688  -6.699   5.400 1.00 . A A . 52 TYR H    1 1 
        5  5341 1 1 52 TYR HA   H  -1.126  -9.419   4.807 1.00 . A A . 52 TYR HA   1 1 
        5  5342 1 1 52 TYR HB2  H  -3.384  -8.531   4.561 1.00 . A A . 52 TYR HB2  1 1 
        5  5343 1 1 52 TYR HB3  H  -2.859  -7.506   3.221 1.00 . A A . 52 TYR HB3  1 1 
        5  5344 1 1 52 TYR HD1  H  -3.147 -11.061   4.338 1.00 . A A . 52 TYR HD1  1 1 
        5  5345 1 1 52 TYR HD2  H  -2.525  -8.400   1.031 1.00 . A A . 52 TYR HD2  1 1 
        5  5346 1 1 52 TYR HE1  H  -3.327 -12.954   2.796 1.00 . A A . 52 TYR HE1  1 1 
        5  5347 1 1 52 TYR HE2  H  -2.705 -10.300  -0.529 1.00 . A A . 52 TYR HE2  1 1 
        5  5348 1 1 52 TYR HH   H  -4.038 -12.855  -0.122 1.00 . A A . 52 TYR HH   1 1 
        5  5349 1 1 52 TYR N    N  -1.053  -7.440   5.295 1.00 . A A . 52 TYR N    1 1 
        5  5350 1 1 52 TYR O    O   0.282  -9.362   2.720 1.00 . A A . 52 TYR O    1 1 
        5  5351 1 1 52 TYR OH   O  -3.113 -12.818   0.153 1.00 . A A . 52 TYR OH   1 1 
        5  5352 1 1 53 LEU C    C   2.354  -7.312   2.055 1.00 . A A . 53 LEU C    1 1 
        5  5353 1 1 53 LEU CA   C   0.944  -6.852   1.693 1.00 . A A . 53 LEU CA   1 1 
        5  5354 1 1 53 LEU CB   C   0.911  -5.355   1.310 1.00 . A A . 53 LEU CB   1 1 
        5  5355 1 1 53 LEU CD1  C   1.532  -5.940  -1.063 1.00 . A A . 53 LEU CD1  1 1 
        5  5356 1 1 53 LEU CD2  C   1.673  -3.579  -0.276 1.00 . A A . 53 LEU CD2  1 1 
        5  5357 1 1 53 LEU CG   C   1.857  -5.044   0.136 1.00 . A A . 53 LEU CG   1 1 
        5  5358 1 1 53 LEU H    H  -0.474  -6.369   3.177 1.00 . A A . 53 LEU H    1 1 
        5  5359 1 1 53 LEU HA   H   0.619  -7.430   0.842 1.00 . A A . 53 LEU HA   1 1 
        5  5360 1 1 53 LEU HB2  H  -0.097  -5.085   1.041 1.00 . A A . 53 LEU HB2  1 1 
        5  5361 1 1 53 LEU HB3  H   1.217  -4.787   2.176 1.00 . A A . 53 LEU HB3  1 1 
        5  5362 1 1 53 LEU HD11 H   2.068  -5.582  -1.929 1.00 . A A . 53 LEU HD11 1 1 
        5  5363 1 1 53 LEU HD12 H   0.474  -5.910  -1.263 1.00 . A A . 53 LEU HD12 1 1 
        5  5364 1 1 53 LEU HD13 H   1.828  -6.959  -0.862 1.00 . A A . 53 LEU HD13 1 1 
        5  5365 1 1 53 LEU HD21 H   2.470  -3.302  -0.948 1.00 . A A . 53 LEU HD21 1 1 
        5  5366 1 1 53 LEU HD22 H   1.705  -2.942   0.594 1.00 . A A . 53 LEU HD22 1 1 
        5  5367 1 1 53 LEU HD23 H   0.720  -3.453  -0.767 1.00 . A A . 53 LEU HD23 1 1 
        5  5368 1 1 53 LEU HG   H   2.880  -5.197   0.442 1.00 . A A . 53 LEU HG   1 1 
        5  5369 1 1 53 LEU N    N   0.000  -7.129   2.770 1.00 . A A . 53 LEU N    1 1 
        5  5370 1 1 53 LEU O    O   3.299  -7.068   1.321 1.00 . A A . 53 LEU O    1 1 
        5  5371 1 1 54 ASN C    C   4.803  -7.619   3.743 1.00 . A A . 54 ASN C    1 1 
        5  5372 1 1 54 ASN CA   C   3.756  -8.666   3.493 1.00 . A A . 54 ASN CA   1 1 
        5  5373 1 1 54 ASN CB   C   4.240  -9.566   2.361 1.00 . A A . 54 ASN CB   1 1 
        5  5374 1 1 54 ASN CG   C   3.333 -10.768   2.217 1.00 . A A . 54 ASN CG   1 1 
        5  5375 1 1 54 ASN H    H   1.697  -8.299   3.675 1.00 . A A . 54 ASN H    1 1 
        5  5376 1 1 54 ASN HA   H   3.633  -9.279   4.373 1.00 . A A . 54 ASN HA   1 1 
        5  5377 1 1 54 ASN HB2  H   4.262  -8.988   1.447 1.00 . A A . 54 ASN HB2  1 1 
        5  5378 1 1 54 ASN HB3  H   5.252  -9.851   2.581 1.00 . A A . 54 ASN HB3  1 1 
        5  5379 1 1 54 ASN HD21 H   2.970 -10.448   0.292 1.00 . A A . 54 ASN HD21 1 1 
        5  5380 1 1 54 ASN HD22 H   2.208 -11.798   0.962 1.00 . A A . 54 ASN HD22 1 1 
        5  5381 1 1 54 ASN N    N   2.478  -8.067   3.137 1.00 . A A . 54 ASN N    1 1 
        5  5382 1 1 54 ASN ND2  N   2.797 -11.022   1.067 1.00 . A A . 54 ASN ND2  1 1 
        5  5383 1 1 54 ASN O    O   5.950  -7.758   3.295 1.00 . A A . 54 ASN O    1 1 
        5  5384 1 1 54 ASN OD1  O   3.084 -11.488   3.192 1.00 . A A . 54 ASN OD1  1 1 
        5  5385 1 1 55 THR C    C   4.966  -4.642   5.810 1.00 . A A . 55 THR C    1 1 
        5  5386 1 1 55 THR CA   C   5.338  -5.457   4.558 1.00 . A A . 55 THR CA   1 1 
        5  5387 1 1 55 THR CB   C   5.439  -4.623   3.268 1.00 . A A . 55 THR CB   1 1 
        5  5388 1 1 55 THR CG2  C   5.145  -3.141   3.501 1.00 . A A . 55 THR CG2  1 1 
        5  5389 1 1 55 THR H    H   3.476  -6.390   4.593 1.00 . A A . 55 THR H    1 1 
        5  5390 1 1 55 THR HA   H   6.294  -5.930   4.722 1.00 . A A . 55 THR HA   1 1 
        5  5391 1 1 55 THR HB   H   4.694  -5.041   2.608 1.00 . A A . 55 THR HB   1 1 
        5  5392 1 1 55 THR HG1  H   7.343  -4.134   3.074 1.00 . A A . 55 THR HG1  1 1 
        5  5393 1 1 55 THR HG21 H   5.845  -2.719   4.205 1.00 . A A . 55 THR HG21 1 1 
        5  5394 1 1 55 THR HG22 H   4.140  -3.018   3.878 1.00 . A A . 55 THR HG22 1 1 
        5  5395 1 1 55 THR HG23 H   5.214  -2.608   2.564 1.00 . A A . 55 THR HG23 1 1 
        5  5396 1 1 55 THR N    N   4.413  -6.526   4.343 1.00 . A A . 55 THR N    1 1 
        5  5397 1 1 55 THR O    O   3.860  -4.107   5.913 1.00 . A A . 55 THR O    1 1 
        5  5398 1 1 55 THR OG1  O   6.734  -4.792   2.682 1.00 . A A . 55 THR OG1  1 1 
        5  5399 1 1 56 PRO C    C   5.365  -2.405   7.881 1.00 . A A . 56 PRO C    1 1 
        5  5400 1 1 56 PRO CA   C   5.596  -3.896   8.078 1.00 . A A . 56 PRO CA   1 1 
        5  5401 1 1 56 PRO CB   C   6.873  -4.143   8.888 1.00 . A A . 56 PRO CB   1 1 
        5  5402 1 1 56 PRO CD   C   7.065  -5.446   6.855 1.00 . A A . 56 PRO CD   1 1 
        5  5403 1 1 56 PRO CG   C   7.439  -5.408   8.335 1.00 . A A . 56 PRO CG   1 1 
        5  5404 1 1 56 PRO HA   H   4.774  -4.333   8.622 1.00 . A A . 56 PRO HA   1 1 
        5  5405 1 1 56 PRO HB2  H   7.556  -3.316   8.766 1.00 . A A . 56 PRO HB2  1 1 
        5  5406 1 1 56 PRO HB3  H   6.622  -4.280   9.929 1.00 . A A . 56 PRO HB3  1 1 
        5  5407 1 1 56 PRO HD2  H   7.864  -5.071   6.232 1.00 . A A . 56 PRO HD2  1 1 
        5  5408 1 1 56 PRO HD3  H   6.816  -6.461   6.581 1.00 . A A . 56 PRO HD3  1 1 
        5  5409 1 1 56 PRO HG2  H   8.514  -5.412   8.453 1.00 . A A . 56 PRO HG2  1 1 
        5  5410 1 1 56 PRO HG3  H   7.002  -6.264   8.827 1.00 . A A . 56 PRO HG3  1 1 
        5  5411 1 1 56 PRO N    N   5.843  -4.612   6.786 1.00 . A A . 56 PRO N    1 1 
        5  5412 1 1 56 PRO O    O   5.849  -1.806   6.926 1.00 . A A . 56 PRO O    1 1 
        5  5413 1 1 57 LEU C    C   5.708   0.342   8.733 1.00 . A A . 57 LEU C    1 1 
        5  5414 1 1 57 LEU CA   C   4.368  -0.379   8.717 1.00 . A A . 57 LEU CA   1 1 
        5  5415 1 1 57 LEU CB   C   3.507   0.065   9.919 1.00 . A A . 57 LEU CB   1 1 
        5  5416 1 1 57 LEU CD1  C   3.698   2.497   9.226 1.00 . A A . 57 LEU CD1  1 1 
        5  5417 1 1 57 LEU CD2  C   1.753   1.123   8.450 1.00 . A A . 57 LEU CD2  1 1 
        5  5418 1 1 57 LEU CG   C   2.736   1.365   9.601 1.00 . A A . 57 LEU CG   1 1 
        5  5419 1 1 57 LEU H    H   4.264  -2.337   9.533 1.00 . A A . 57 LEU H    1 1 
        5  5420 1 1 57 LEU HA   H   3.847  -0.173   7.794 1.00 . A A . 57 LEU HA   1 1 
        5  5421 1 1 57 LEU HB2  H   2.808  -0.720  10.173 1.00 . A A . 57 LEU HB2  1 1 
        5  5422 1 1 57 LEU HB3  H   4.160   0.237  10.764 1.00 . A A . 57 LEU HB3  1 1 
        5  5423 1 1 57 LEU HD11 H   4.611   2.423   9.798 1.00 . A A . 57 LEU HD11 1 1 
        5  5424 1 1 57 LEU HD12 H   3.232   3.444   9.459 1.00 . A A . 57 LEU HD12 1 1 
        5  5425 1 1 57 LEU HD13 H   3.924   2.468   8.172 1.00 . A A . 57 LEU HD13 1 1 
        5  5426 1 1 57 LEU HD21 H   1.257   0.173   8.575 1.00 . A A . 57 LEU HD21 1 1 
        5  5427 1 1 57 LEU HD22 H   2.275   1.133   7.507 1.00 . A A . 57 LEU HD22 1 1 
        5  5428 1 1 57 LEU HD23 H   1.017   1.913   8.436 1.00 . A A . 57 LEU HD23 1 1 
        5  5429 1 1 57 LEU HG   H   2.192   1.663  10.486 1.00 . A A . 57 LEU HG   1 1 
        5  5430 1 1 57 LEU N    N   4.628  -1.805   8.794 1.00 . A A . 57 LEU N    1 1 
        5  5431 1 1 57 LEU O    O   5.978   1.206   7.889 1.00 . A A . 57 LEU O    1 1 
        5  5432 1 1 58 GLU C    C   8.619   0.166   8.266 1.00 . A A . 58 GLU C    1 1 
        5  5433 1 1 58 GLU CA   C   7.959   0.382   9.622 1.00 . A A . 58 GLU CA   1 1 
        5  5434 1 1 58 GLU CB   C   8.773  -0.393  10.671 1.00 . A A . 58 GLU CB   1 1 
        5  5435 1 1 58 GLU CD   C   7.002  -1.138  12.320 1.00 . A A . 58 GLU CD   1 1 
        5  5436 1 1 58 GLU CG   C   8.178  -0.194  12.074 1.00 . A A . 58 GLU CG   1 1 
        5  5437 1 1 58 GLU H    H   6.386  -0.902  10.156 1.00 . A A . 58 GLU H    1 1 
        5  5438 1 1 58 GLU HA   H   7.970   1.427   9.881 1.00 . A A . 58 GLU HA   1 1 
        5  5439 1 1 58 GLU HB2  H   8.806  -1.444  10.420 1.00 . A A . 58 GLU HB2  1 1 
        5  5440 1 1 58 GLU HB3  H   9.783  -0.008  10.658 1.00 . A A . 58 GLU HB3  1 1 
        5  5441 1 1 58 GLU HG2  H   8.958  -0.412  12.790 1.00 . A A . 58 GLU HG2  1 1 
        5  5442 1 1 58 GLU HG3  H   7.876   0.831  12.221 1.00 . A A . 58 GLU HG3  1 1 
        5  5443 1 1 58 GLU N    N   6.605  -0.130   9.583 1.00 . A A . 58 GLU N    1 1 
        5  5444 1 1 58 GLU O    O   9.579   0.858   7.913 1.00 . A A . 58 GLU O    1 1 
        5  5445 1 1 58 GLU OE1  O   6.615  -1.844  11.403 1.00 . A A . 58 GLU OE1  1 1 
        5  5446 1 1 58 GLU OE2  O   6.515  -1.154  13.420 1.00 . A A . 58 GLU OE2  1 1 
        5  5447 1 1 59 ASP C    C   8.202  -0.142   5.163 1.00 . A A . 59 ASP C    1 1 
        5  5448 1 1 59 ASP CA   C   8.655  -1.135   6.209 1.00 . A A . 59 ASP CA   1 1 
        5  5449 1 1 59 ASP CB   C   8.324  -2.571   5.790 1.00 . A A . 59 ASP CB   1 1 
        5  5450 1 1 59 ASP CG   C   9.112  -2.953   4.554 1.00 . A A . 59 ASP CG   1 1 
        5  5451 1 1 59 ASP H    H   7.360  -1.342   7.861 1.00 . A A . 59 ASP H    1 1 
        5  5452 1 1 59 ASP HA   H   9.729  -1.047   6.259 1.00 . A A . 59 ASP HA   1 1 
        5  5453 1 1 59 ASP HB2  H   8.598  -3.229   6.599 1.00 . A A . 59 ASP HB2  1 1 
        5  5454 1 1 59 ASP HB3  H   7.271  -2.672   5.585 1.00 . A A . 59 ASP HB3  1 1 
        5  5455 1 1 59 ASP N    N   8.121  -0.821   7.526 1.00 . A A . 59 ASP N    1 1 
        5  5456 1 1 59 ASP O    O   8.980   0.228   4.304 1.00 . A A . 59 ASP O    1 1 
        5  5457 1 1 59 ASP OD1  O  10.316  -2.869   4.589 1.00 . A A . 59 ASP OD1  1 1 
        5  5458 1 1 59 ASP OD2  O   8.502  -3.353   3.588 1.00 . A A . 59 ASP OD2  1 1 
        5  5459 1 1 60 ILE C    C   7.047   2.739   4.751 1.00 . A A . 60 ILE C    1 1 
        5  5460 1 1 60 ILE CA   C   6.543   1.376   4.316 1.00 . A A . 60 ILE CA   1 1 
        5  5461 1 1 60 ILE CB   C   5.015   1.384   4.137 1.00 . A A . 60 ILE CB   1 1 
        5  5462 1 1 60 ILE CD1  C   2.823   2.001   5.142 1.00 . A A . 60 ILE CD1  1 1 
        5  5463 1 1 60 ILE CG1  C   4.309   1.763   5.439 1.00 . A A . 60 ILE CG1  1 1 
        5  5464 1 1 60 ILE CG2  C   4.541  -0.007   3.721 1.00 . A A . 60 ILE CG2  1 1 
        5  5465 1 1 60 ILE H    H   6.404   0.074   6.012 1.00 . A A . 60 ILE H    1 1 
        5  5466 1 1 60 ILE HA   H   7.004   1.161   3.363 1.00 . A A . 60 ILE HA   1 1 
        5  5467 1 1 60 ILE HB   H   4.769   2.095   3.360 1.00 . A A . 60 ILE HB   1 1 
        5  5468 1 1 60 ILE HD11 H   2.305   1.052   5.124 1.00 . A A . 60 ILE HD11 1 1 
        5  5469 1 1 60 ILE HD12 H   2.728   2.475   4.173 1.00 . A A . 60 ILE HD12 1 1 
        5  5470 1 1 60 ILE HD13 H   2.400   2.644   5.897 1.00 . A A . 60 ILE HD13 1 1 
        5  5471 1 1 60 ILE HG12 H   4.405   0.942   6.134 1.00 . A A . 60 ILE HG12 1 1 
        5  5472 1 1 60 ILE HG13 H   4.733   2.656   5.869 1.00 . A A . 60 ILE HG13 1 1 
        5  5473 1 1 60 ILE HG21 H   5.006  -0.295   2.791 1.00 . A A . 60 ILE HG21 1 1 
        5  5474 1 1 60 ILE HG22 H   3.467  -0.001   3.608 1.00 . A A . 60 ILE HG22 1 1 
        5  5475 1 1 60 ILE HG23 H   4.811  -0.709   4.496 1.00 . A A . 60 ILE HG23 1 1 
        5  5476 1 1 60 ILE N    N   6.980   0.360   5.269 1.00 . A A . 60 ILE N    1 1 
        5  5477 1 1 60 ILE O    O   7.396   3.576   3.925 1.00 . A A . 60 ILE O    1 1 
        5  5478 1 1 61 PHE C    C   9.318   3.884   6.836 1.00 . A A . 61 PHE C    1 1 
        5  5479 1 1 61 PHE CA   C   7.828   4.096   6.625 1.00 . A A . 61 PHE CA   1 1 
        5  5480 1 1 61 PHE CB   C   7.136   4.492   7.941 1.00 . A A . 61 PHE CB   1 1 
        5  5481 1 1 61 PHE CD1  C   5.200   5.273   6.482 1.00 . A A . 61 PHE CD1  1 1 
        5  5482 1 1 61 PHE CD2  C   5.602   6.399   8.590 1.00 . A A . 61 PHE CD2  1 1 
        5  5483 1 1 61 PHE CE1  C   4.115   6.121   6.240 1.00 . A A . 61 PHE CE1  1 1 
        5  5484 1 1 61 PHE CE2  C   4.516   7.247   8.342 1.00 . A A . 61 PHE CE2  1 1 
        5  5485 1 1 61 PHE CG   C   5.950   5.411   7.662 1.00 . A A . 61 PHE CG   1 1 
        5  5486 1 1 61 PHE CZ   C   3.772   7.108   7.168 1.00 . A A . 61 PHE CZ   1 1 
        5  5487 1 1 61 PHE H    H   7.019   2.136   6.648 1.00 . A A . 61 PHE H    1 1 
        5  5488 1 1 61 PHE HA   H   7.721   4.906   5.917 1.00 . A A . 61 PHE HA   1 1 
        5  5489 1 1 61 PHE HB2  H   6.798   3.608   8.460 1.00 . A A . 61 PHE HB2  1 1 
        5  5490 1 1 61 PHE HB3  H   7.846   5.009   8.569 1.00 . A A . 61 PHE HB3  1 1 
        5  5491 1 1 61 PHE HD1  H   5.445   4.520   5.749 1.00 . A A . 61 PHE HD1  1 1 
        5  5492 1 1 61 PHE HD2  H   6.171   6.516   9.500 1.00 . A A . 61 PHE HD2  1 1 
        5  5493 1 1 61 PHE HE1  H   3.540   6.010   5.333 1.00 . A A . 61 PHE HE1  1 1 
        5  5494 1 1 61 PHE HE2  H   4.252   8.008   9.061 1.00 . A A . 61 PHE HE2  1 1 
        5  5495 1 1 61 PHE HZ   H   2.933   7.763   6.981 1.00 . A A . 61 PHE HZ   1 1 
        5  5496 1 1 61 PHE N    N   7.228   2.890   6.055 1.00 . A A . 61 PHE N    1 1 
        5  5497 1 1 61 PHE O    O   9.944   4.497   7.711 1.00 . A A . 61 PHE O    1 1 
        5  5498 1 1 62 GLN C    C  12.135   3.801   5.704 1.00 . A A . 62 GLN C    1 1 
        5  5499 1 1 62 GLN CA   C  11.285   2.625   6.166 1.00 . A A . 62 GLN CA   1 1 
        5  5500 1 1 62 GLN CB   C  11.590   1.400   5.283 1.00 . A A . 62 GLN CB   1 1 
        5  5501 1 1 62 GLN CD   C  11.573   0.542   2.923 1.00 . A A . 62 GLN CD   1 1 
        5  5502 1 1 62 GLN CG   C  11.320   1.754   3.806 1.00 . A A . 62 GLN CG   1 1 
        5  5503 1 1 62 GLN H    H   9.307   2.474   5.439 1.00 . A A . 62 GLN H    1 1 
        5  5504 1 1 62 GLN HA   H  11.546   2.384   7.185 1.00 . A A . 62 GLN HA   1 1 
        5  5505 1 1 62 GLN HB2  H  12.621   1.101   5.403 1.00 . A A . 62 GLN HB2  1 1 
        5  5506 1 1 62 GLN HB3  H  10.946   0.580   5.565 1.00 . A A . 62 GLN HB3  1 1 
        5  5507 1 1 62 GLN HE21 H  10.159  -0.517   3.762 1.00 . A A . 62 GLN HE21 1 1 
        5  5508 1 1 62 GLN HE22 H  10.988  -1.322   2.532 1.00 . A A . 62 GLN HE22 1 1 
        5  5509 1 1 62 GLN HG2  H  10.301   2.083   3.671 1.00 . A A . 62 GLN HG2  1 1 
        5  5510 1 1 62 GLN HG3  H  11.980   2.547   3.494 1.00 . A A . 62 GLN HG3  1 1 
        5  5511 1 1 62 GLN N    N   9.874   2.956   6.076 1.00 . A A . 62 GLN N    1 1 
        5  5512 1 1 62 GLN NE2  N  10.860  -0.518   3.073 1.00 . A A . 62 GLN NE2  1 1 
        5  5513 1 1 62 GLN O    O  11.610   4.869   5.365 1.00 . A A . 62 GLN O    1 1 
        5  5514 1 1 62 GLN OE1  O  12.451   0.572   2.066 1.00 . A A . 62 GLN OE1  1 1 
        5  5515 1 1 63 TRP C    C  15.190   3.820   3.946 1.00 . A A . 63 TRP C    1 1 
        5  5516 1 1 63 TRP CA   C  14.342   4.517   4.998 1.00 . A A . 63 TRP CA   1 1 
        5  5517 1 1 63 TRP CB   C  15.232   5.138   6.084 1.00 . A A . 63 TRP CB   1 1 
        5  5518 1 1 63 TRP CD1  C  15.094   7.600   6.597 1.00 . A A . 63 TRP CD1  1 1 
        5  5519 1 1 63 TRP CD2  C  16.063   7.201   4.609 1.00 . A A . 63 TRP CD2  1 1 
        5  5520 1 1 63 TRP CE2  C  16.044   8.602   4.779 1.00 . A A . 63 TRP CE2  1 1 
        5  5521 1 1 63 TRP CE3  C  16.627   6.688   3.429 1.00 . A A . 63 TRP CE3  1 1 
        5  5522 1 1 63 TRP CG   C  15.454   6.585   5.785 1.00 . A A . 63 TRP CG   1 1 
        5  5523 1 1 63 TRP CH2  C  17.120   8.936   2.650 1.00 . A A . 63 TRP CH2  1 1 
        5  5524 1 1 63 TRP CZ2  C  16.567   9.464   3.818 1.00 . A A . 63 TRP CZ2  1 1 
        5  5525 1 1 63 TRP CZ3  C  17.147   7.551   2.455 1.00 . A A . 63 TRP CZ3  1 1 
        5  5526 1 1 63 TRP H    H  13.764   2.657   5.780 1.00 . A A . 63 TRP H    1 1 
        5  5527 1 1 63 TRP HA   H  13.780   5.302   4.512 1.00 . A A . 63 TRP HA   1 1 
        5  5528 1 1 63 TRP HB2  H  14.729   5.058   7.036 1.00 . A A . 63 TRP HB2  1 1 
        5  5529 1 1 63 TRP HB3  H  16.181   4.630   6.143 1.00 . A A . 63 TRP HB3  1 1 
        5  5530 1 1 63 TRP HD1  H  14.611   7.495   7.556 1.00 . A A . 63 TRP HD1  1 1 
        5  5531 1 1 63 TRP HE1  H  15.292   9.681   6.398 1.00 . A A . 63 TRP HE1  1 1 
        5  5532 1 1 63 TRP HE3  H  16.659   5.625   3.254 1.00 . A A . 63 TRP HE3  1 1 
        5  5533 1 1 63 TRP HH2  H  17.525   9.596   1.897 1.00 . A A . 63 TRP HH2  1 1 
        5  5534 1 1 63 TRP HZ2  H  16.541  10.532   3.968 1.00 . A A . 63 TRP HZ2  1 1 
        5  5535 1 1 63 TRP HZ3  H  17.578   7.143   1.552 1.00 . A A . 63 TRP HZ3  1 1 
        5  5536 1 1 63 TRP N    N  13.424   3.553   5.572 1.00 . A A . 63 TRP N    1 1 
        5  5537 1 1 63 TRP NE1  N  15.448   8.793   6.004 1.00 . A A . 63 TRP NE1  1 1 
        5  5538 1 1 63 TRP O    O  16.394   3.627   4.128 1.00 . A A . 63 TRP O    1 1 
        5  5539 1 1 64 GLN C    C  16.448   1.934   2.234 1.00 . A A . 64 GLN C    1 1 
        5  5540 1 1 64 GLN CA   C  15.167   2.643   1.778 1.00 . A A . 64 GLN CA   1 1 
        5  5541 1 1 64 GLN CB   C  15.466   3.580   0.598 1.00 . A A . 64 GLN CB   1 1 
        5  5542 1 1 64 GLN CD   C  14.417   5.840   0.887 1.00 . A A . 64 GLN CD   1 1 
        5  5543 1 1 64 GLN CG   C  14.236   4.448   0.291 1.00 . A A . 64 GLN CG   1 1 
        5  5544 1 1 64 GLN H    H  13.563   3.545   2.830 1.00 . A A . 64 GLN H    1 1 
        5  5545 1 1 64 GLN HA   H  14.475   1.886   1.437 1.00 . A A . 64 GLN HA   1 1 
        5  5546 1 1 64 GLN HB2  H  16.316   4.202   0.834 1.00 . A A . 64 GLN HB2  1 1 
        5  5547 1 1 64 GLN HB3  H  15.698   2.975  -0.267 1.00 . A A . 64 GLN HB3  1 1 
        5  5548 1 1 64 GLN HE21 H  15.661   6.440  -0.528 1.00 . A A . 64 GLN HE21 1 1 
        5  5549 1 1 64 GLN HE22 H  15.326   7.588   0.677 1.00 . A A . 64 GLN HE22 1 1 
        5  5550 1 1 64 GLN HG2  H  14.134   4.531  -0.782 1.00 . A A . 64 GLN HG2  1 1 
        5  5551 1 1 64 GLN HG3  H  13.341   3.994   0.687 1.00 . A A . 64 GLN HG3  1 1 
        5  5552 1 1 64 GLN N    N  14.526   3.384   2.873 1.00 . A A . 64 GLN N    1 1 
        5  5553 1 1 64 GLN NE2  N  15.195   6.693   0.297 1.00 . A A . 64 GLN NE2  1 1 
        5  5554 1 1 64 GLN O    O  17.544   2.256   1.772 1.00 . A A . 64 GLN O    1 1 
        5  5555 1 1 64 GLN OE1  O  13.831   6.157   1.923 1.00 . A A . 64 GLN OE1  1 1 
        5  5556 1 1 65 PRO C    C  18.204  -0.542   2.582 1.00 . A A . 65 PRO C    1 1 
        5  5557 1 1 65 PRO CA   C  17.518   0.266   3.675 1.00 . A A . 65 PRO CA   1 1 
        5  5558 1 1 65 PRO CB   C  16.930  -0.661   4.741 1.00 . A A . 65 PRO CB   1 1 
        5  5559 1 1 65 PRO CD   C  15.069   0.403   3.635 1.00 . A A . 65 PRO CD   1 1 
        5  5560 1 1 65 PRO CG   C  15.524  -0.890   4.311 1.00 . A A . 65 PRO CG   1 1 
        5  5561 1 1 65 PRO HA   H  18.211   0.939   4.155 1.00 . A A . 65 PRO HA   1 1 
        5  5562 1 1 65 PRO HB2  H  17.480  -1.591   4.778 1.00 . A A . 65 PRO HB2  1 1 
        5  5563 1 1 65 PRO HB3  H  16.940  -0.184   5.709 1.00 . A A . 65 PRO HB3  1 1 
        5  5564 1 1 65 PRO HD2  H  14.415   0.165   2.812 1.00 . A A . 65 PRO HD2  1 1 
        5  5565 1 1 65 PRO HD3  H  14.592   1.067   4.337 1.00 . A A . 65 PRO HD3  1 1 
        5  5566 1 1 65 PRO HG2  H  15.460  -1.729   3.631 1.00 . A A . 65 PRO HG2  1 1 
        5  5567 1 1 65 PRO HG3  H  14.905  -1.064   5.178 1.00 . A A . 65 PRO HG3  1 1 
        5  5568 1 1 65 PRO N    N  16.330   0.996   3.145 1.00 . A A . 65 PRO N    1 1 
        5  5569 1 1 65 PRO O    O  19.372  -0.919   2.722 1.00 . A A . 65 PRO O    1 1 
        5  5570 1 1 66 GLU C    C  18.025  -3.088   0.751 1.00 . A A . 66 GLU C    1 1 
        5  5571 1 1 66 GLU CA   C  17.942  -1.607   0.384 1.00 . A A . 66 GLU CA   1 1 
        5  5572 1 1 66 GLU CB   C  19.309  -1.081  -0.081 1.00 . A A . 66 GLU CB   1 1 
        5  5573 1 1 66 GLU CD   C  20.500   0.968  -0.937 1.00 . A A . 66 GLU CD   1 1 
        5  5574 1 1 66 GLU CG   C  19.150   0.358  -0.598 1.00 . A A . 66 GLU CG   1 1 
        5  5575 1 1 66 GLU H    H  16.533  -0.506   1.503 1.00 . A A . 66 GLU H    1 1 
        5  5576 1 1 66 GLU HA   H  17.233  -1.500  -0.426 1.00 . A A . 66 GLU HA   1 1 
        5  5577 1 1 66 GLU HB2  H  20.057  -1.141   0.691 1.00 . A A . 66 GLU HB2  1 1 
        5  5578 1 1 66 GLU HB3  H  19.643  -1.696  -0.904 1.00 . A A . 66 GLU HB3  1 1 
        5  5579 1 1 66 GLU HG2  H  18.534   0.337  -1.486 1.00 . A A . 66 GLU HG2  1 1 
        5  5580 1 1 66 GLU HG3  H  18.660   0.952   0.161 1.00 . A A . 66 GLU HG3  1 1 
        5  5581 1 1 66 GLU N    N  17.457  -0.828   1.519 1.00 . A A . 66 GLU N    1 1 
        5  5582 1 1 66 GLU O    O  18.754  -3.801   0.111 1.00 . A A . 66 GLU O    1 1 
        5  5583 1 1 66 GLU OXT  O  17.354  -3.481   1.675 1.00 . A A . 66 GLU OXT  1 1 
        5  5584 1 1 66 GLU OE1  O  21.503   0.305  -0.765 1.00 . A A . 66 GLU OE1  1 1 
        5  5585 1 1 66 GLU OE2  O  20.520   2.097  -1.356 1.00 . A A . 66 GLU OE2  1 1 
        6  5586 1 1  1 MET C    C  10.660   9.631  -2.572 1.00 . A A .  1 MET C    1 1 
        6  5587 1 1  1 MET CA   C   9.610  10.241  -3.490 1.00 . A A .  1 MET CA   1 1 
        6  5588 1 1  1 MET CB   C   9.107   9.167  -4.462 1.00 . A A .  1 MET CB   1 1 
        6  5589 1 1  1 MET CE   C   8.665   8.301  -7.486 1.00 . A A .  1 MET CE   1 1 
        6  5590 1 1  1 MET CG   C   7.910   9.693  -5.264 1.00 . A A .  1 MET CG   1 1 
        6  5591 1 1  1 MET H1   H  10.694  12.040  -3.741 1.00 . A A .  1 MET H1   1 1 
        6  5592 1 1  1 MET HA   H   8.776  10.575  -2.890 1.00 . A A .  1 MET HA   1 1 
        6  5593 1 1  1 MET HB2  H   9.915   8.897  -5.124 1.00 . A A .  1 MET HB2  1 1 
        6  5594 1 1  1 MET HB3  H   8.810   8.297  -3.893 1.00 . A A .  1 MET HB3  1 1 
        6  5595 1 1  1 MET HE1  H   9.080   9.289  -7.627 1.00 . A A .  1 MET HE1  1 1 
        6  5596 1 1  1 MET HE2  H   8.325   7.900  -8.432 1.00 . A A .  1 MET HE2  1 1 
        6  5597 1 1  1 MET HE3  H   9.433   7.654  -7.092 1.00 . A A .  1 MET HE3  1 1 
        6  5598 1 1  1 MET HG2  H   7.138  10.007  -4.578 1.00 . A A .  1 MET HG2  1 1 
        6  5599 1 1  1 MET HG3  H   8.212  10.537  -5.867 1.00 . A A .  1 MET HG3  1 1 
        6  5600 1 1  1 MET N    N  10.159  11.372  -4.225 1.00 . A A .  1 MET N    1 1 
        6  5601 1 1  1 MET O    O  11.319   8.656  -2.937 1.00 . A A .  1 MET O    1 1 
        6  5602 1 1  1 MET SD   S   7.272   8.369  -6.326 1.00 . A A .  1 MET SD   1 1 
        6  5603 1 1  2 ILE C    C  11.275   8.229  -0.006 1.00 . A A .  2 ILE C    1 1 
        6  5604 1 1  2 ILE CA   C  11.713   9.637  -0.390 1.00 . A A .  2 ILE CA   1 1 
        6  5605 1 1  2 ILE CB   C  11.753  10.547   0.854 1.00 . A A .  2 ILE CB   1 1 
        6  5606 1 1  2 ILE CD1  C  13.830  11.720   0.062 1.00 . A A .  2 ILE CD1  1 1 
        6  5607 1 1  2 ILE CG1  C  12.369  11.905   0.486 1.00 . A A .  2 ILE CG1  1 1 
        6  5608 1 1  2 ILE CG2  C  12.604   9.894   1.958 1.00 . A A .  2 ILE CG2  1 1 
        6  5609 1 1  2 ILE H    H  10.217  10.932  -1.138 1.00 . A A .  2 ILE H    1 1 
        6  5610 1 1  2 ILE HA   H  12.699   9.583  -0.828 1.00 . A A .  2 ILE HA   1 1 
        6  5611 1 1  2 ILE HB   H  10.750  10.688   1.230 1.00 . A A .  2 ILE HB   1 1 
        6  5612 1 1  2 ILE HD11 H  14.449  12.303   0.726 1.00 . A A .  2 ILE HD11 1 1 
        6  5613 1 1  2 ILE HD12 H  13.957  12.081  -0.947 1.00 . A A .  2 ILE HD12 1 1 
        6  5614 1 1  2 ILE HD13 H  14.128  10.683   0.133 1.00 . A A .  2 ILE HD13 1 1 
        6  5615 1 1  2 ILE HG12 H  11.824  12.355  -0.332 1.00 . A A .  2 ILE HG12 1 1 
        6  5616 1 1  2 ILE HG13 H  12.339  12.566   1.337 1.00 . A A .  2 ILE HG13 1 1 
        6  5617 1 1  2 ILE HG21 H  13.257  10.636   2.394 1.00 . A A .  2 ILE HG21 1 1 
        6  5618 1 1  2 ILE HG22 H  13.211   9.100   1.547 1.00 . A A .  2 ILE HG22 1 1 
        6  5619 1 1  2 ILE HG23 H  11.956   9.497   2.723 1.00 . A A .  2 ILE HG23 1 1 
        6  5620 1 1  2 ILE N    N  10.789  10.175  -1.377 1.00 . A A .  2 ILE N    1 1 
        6  5621 1 1  2 ILE O    O  12.092   7.315   0.128 1.00 . A A .  2 ILE O    1 1 
        6  5622 1 1  3 ILE C    C   8.693   6.163  -0.608 1.00 . A A .  3 ILE C    1 1 
        6  5623 1 1  3 ILE CA   C   9.400   6.806   0.584 1.00 . A A .  3 ILE CA   1 1 
        6  5624 1 1  3 ILE CB   C   8.414   7.036   1.746 1.00 . A A .  3 ILE CB   1 1 
        6  5625 1 1  3 ILE CD1  C  10.289   6.854   3.421 1.00 . A A .  3 ILE CD1  1 1 
        6  5626 1 1  3 ILE CG1  C   9.143   7.733   2.912 1.00 . A A .  3 ILE CG1  1 1 
        6  5627 1 1  3 ILE CG2  C   7.847   5.701   2.236 1.00 . A A .  3 ILE CG2  1 1 
        6  5628 1 1  3 ILE H    H   9.390   8.849   0.072 1.00 . A A .  3 ILE H    1 1 
        6  5629 1 1  3 ILE HA   H  10.186   6.144   0.921 1.00 . A A .  3 ILE HA   1 1 
        6  5630 1 1  3 ILE HB   H   7.601   7.662   1.405 1.00 . A A .  3 ILE HB   1 1 
        6  5631 1 1  3 ILE HD11 H  10.675   7.292   4.329 1.00 . A A .  3 ILE HD11 1 1 
        6  5632 1 1  3 ILE HD12 H  11.081   6.802   2.690 1.00 . A A .  3 ILE HD12 1 1 
        6  5633 1 1  3 ILE HD13 H   9.928   5.857   3.631 1.00 . A A .  3 ILE HD13 1 1 
        6  5634 1 1  3 ILE HG12 H   9.528   8.690   2.595 1.00 . A A .  3 ILE HG12 1 1 
        6  5635 1 1  3 ILE HG13 H   8.442   7.888   3.719 1.00 . A A .  3 ILE HG13 1 1 
        6  5636 1 1  3 ILE HG21 H   7.307   5.878   3.153 1.00 . A A .  3 ILE HG21 1 1 
        6  5637 1 1  3 ILE HG22 H   8.648   5.003   2.427 1.00 . A A .  3 ILE HG22 1 1 
        6  5638 1 1  3 ILE HG23 H   7.172   5.284   1.501 1.00 . A A .  3 ILE HG23 1 1 
        6  5639 1 1  3 ILE N    N   9.980   8.074   0.186 1.00 . A A .  3 ILE N    1 1 
        6  5640 1 1  3 ILE O    O   7.907   6.817  -1.300 1.00 . A A .  3 ILE O    1 1 
        6  5641 1 1  4 ASN C    C   6.960   3.836  -1.683 1.00 . A A .  4 ASN C    1 1 
        6  5642 1 1  4 ASN CA   C   8.413   4.180  -1.991 1.00 . A A .  4 ASN CA   1 1 
        6  5643 1 1  4 ASN CB   C   9.226   2.916  -2.309 1.00 . A A .  4 ASN CB   1 1 
        6  5644 1 1  4 ASN CG   C   8.998   2.462  -3.751 1.00 . A A .  4 ASN CG   1 1 
        6  5645 1 1  4 ASN H    H   9.645   4.442  -0.285 1.00 . A A .  4 ASN H    1 1 
        6  5646 1 1  4 ASN HA   H   8.451   4.848  -2.835 1.00 . A A .  4 ASN HA   1 1 
        6  5647 1 1  4 ASN HB2  H  10.278   3.121  -2.174 1.00 . A A .  4 ASN HB2  1 1 
        6  5648 1 1  4 ASN HB3  H   8.921   2.129  -1.639 1.00 . A A .  4 ASN HB3  1 1 
        6  5649 1 1  4 ASN HD21 H   8.764   4.306  -4.506 1.00 . A A .  4 ASN HD21 1 1 
        6  5650 1 1  4 ASN HD22 H   8.655   3.043  -5.611 1.00 . A A .  4 ASN HD22 1 1 
        6  5651 1 1  4 ASN N    N   9.004   4.902  -0.869 1.00 . A A .  4 ASN N    1 1 
        6  5652 1 1  4 ASN ND2  N   8.787   3.343  -4.685 1.00 . A A .  4 ASN ND2  1 1 
        6  5653 1 1  4 ASN O    O   6.638   3.423  -0.567 1.00 . A A .  4 ASN O    1 1 
        6  5654 1 1  4 ASN OD1  O   9.009   1.253  -4.036 1.00 . A A .  4 ASN OD1  1 1 
        6  5655 1 1  5 ASN C    C   4.223   2.627  -2.009 1.00 . A A .  5 ASN C    1 1 
        6  5656 1 1  5 ASN CA   C   4.630   4.030  -2.403 1.00 . A A .  5 ASN CA   1 1 
        6  5657 1 1  5 ASN CB   C   3.836   4.452  -3.639 1.00 . A A .  5 ASN CB   1 1 
        6  5658 1 1  5 ASN CG   C   4.200   5.865  -4.053 1.00 . A A .  5 ASN CG   1 1 
        6  5659 1 1  5 ASN H    H   6.411   4.579  -3.436 1.00 . A A .  5 ASN H    1 1 
        6  5660 1 1  5 ASN HA   H   4.401   4.713  -1.602 1.00 . A A .  5 ASN HA   1 1 
        6  5661 1 1  5 ASN HB2  H   4.032   3.760  -4.443 1.00 . A A .  5 ASN HB2  1 1 
        6  5662 1 1  5 ASN HB3  H   2.785   4.412  -3.390 1.00 . A A .  5 ASN HB3  1 1 
        6  5663 1 1  5 ASN HD21 H   3.510   6.696  -2.391 1.00 . A A .  5 ASN HD21 1 1 
        6  5664 1 1  5 ASN HD22 H   4.173   7.767  -3.526 1.00 . A A .  5 ASN HD22 1 1 
        6  5665 1 1  5 ASN N    N   6.076   4.152  -2.622 1.00 . A A .  5 ASN N    1 1 
        6  5666 1 1  5 ASN ND2  N   3.941   6.853  -3.259 1.00 . A A .  5 ASN ND2  1 1 
        6  5667 1 1  5 ASN O    O   4.899   1.658  -2.346 1.00 . A A .  5 ASN O    1 1 
        6  5668 1 1  5 ASN OD1  O   4.743   6.070  -5.144 1.00 . A A .  5 ASN OD1  1 1 
        6  5669 1 1  6 LEU C    C   2.354   0.343  -2.209 1.00 . A A .  6 LEU C    1 1 
        6  5670 1 1  6 LEU CA   C   2.505   1.224  -0.978 1.00 . A A .  6 LEU CA   1 1 
        6  5671 1 1  6 LEU CB   C   1.120   1.466  -0.323 1.00 . A A .  6 LEU CB   1 1 
        6  5672 1 1  6 LEU CD1  C   0.496  -0.990  -0.577 1.00 . A A .  6 LEU CD1  1 1 
        6  5673 1 1  6 LEU CD2  C   1.426  -0.147   1.591 1.00 . A A .  6 LEU CD2  1 1 
        6  5674 1 1  6 LEU CG   C   0.564   0.204   0.378 1.00 . A A .  6 LEU CG   1 1 
        6  5675 1 1  6 LEU H    H   2.532   3.344  -1.255 1.00 . A A .  6 LEU H    1 1 
        6  5676 1 1  6 LEU HA   H   3.161   0.751  -0.262 1.00 . A A .  6 LEU HA   1 1 
        6  5677 1 1  6 LEU HB2  H   1.202   2.264   0.398 1.00 . A A .  6 LEU HB2  1 1 
        6  5678 1 1  6 LEU HB3  H   0.428   1.777  -1.092 1.00 . A A .  6 LEU HB3  1 1 
        6  5679 1 1  6 LEU HD11 H   0.197  -0.685  -1.570 1.00 . A A .  6 LEU HD11 1 1 
        6  5680 1 1  6 LEU HD12 H  -0.231  -1.687  -0.189 1.00 . A A .  6 LEU HD12 1 1 
        6  5681 1 1  6 LEU HD13 H   1.455  -1.483  -0.615 1.00 . A A .  6 LEU HD13 1 1 
        6  5682 1 1  6 LEU HD21 H   1.493   0.715   2.237 1.00 . A A .  6 LEU HD21 1 1 
        6  5683 1 1  6 LEU HD22 H   2.414  -0.452   1.281 1.00 . A A .  6 LEU HD22 1 1 
        6  5684 1 1  6 LEU HD23 H   0.946  -0.950   2.132 1.00 . A A .  6 LEU HD23 1 1 
        6  5685 1 1  6 LEU HG   H  -0.439   0.429   0.709 1.00 . A A .  6 LEU HG   1 1 
        6  5686 1 1  6 LEU N    N   3.050   2.520  -1.395 1.00 . A A .  6 LEU N    1 1 
        6  5687 1 1  6 LEU O    O   2.862  -0.783  -2.259 1.00 . A A .  6 LEU O    1 1 
        6  5688 1 1  7 LYS C    C   2.992  -0.103  -5.103 1.00 . A A .  7 LYS C    1 1 
        6  5689 1 1  7 LYS CA   C   1.632   0.247  -4.521 1.00 . A A .  7 LYS CA   1 1 
        6  5690 1 1  7 LYS CB   C   0.821   1.123  -5.487 1.00 . A A .  7 LYS CB   1 1 
        6  5691 1 1  7 LYS CD   C   0.312   3.493  -6.103 1.00 . A A .  7 LYS CD   1 1 
        6  5692 1 1  7 LYS CE   C   0.659   4.952  -5.773 1.00 . A A .  7 LYS CE   1 1 
        6  5693 1 1  7 LYS CG   C   1.310   2.575  -5.404 1.00 . A A .  7 LYS CG   1 1 
        6  5694 1 1  7 LYS H    H   1.458   1.839  -3.130 1.00 . A A .  7 LYS H    1 1 
        6  5695 1 1  7 LYS HA   H   1.090  -0.672  -4.364 1.00 . A A .  7 LYS HA   1 1 
        6  5696 1 1  7 LYS HB2  H   0.951   0.747  -6.492 1.00 . A A .  7 LYS HB2  1 1 
        6  5697 1 1  7 LYS HB3  H  -0.227   1.081  -5.235 1.00 . A A .  7 LYS HB3  1 1 
        6  5698 1 1  7 LYS HD2  H   0.366   3.329  -7.170 1.00 . A A .  7 LYS HD2  1 1 
        6  5699 1 1  7 LYS HD3  H  -0.681   3.270  -5.745 1.00 . A A .  7 LYS HD3  1 1 
        6  5700 1 1  7 LYS HE2  H   1.026   4.998  -4.757 1.00 . A A .  7 LYS HE2  1 1 
        6  5701 1 1  7 LYS HE3  H   1.421   5.335  -6.433 1.00 . A A .  7 LYS HE3  1 1 
        6  5702 1 1  7 LYS HG2  H   1.433   2.911  -4.387 1.00 . A A .  7 LYS HG2  1 1 
        6  5703 1 1  7 LYS HG3  H   2.249   2.655  -5.924 1.00 . A A .  7 LYS HG3  1 1 
        6  5704 1 1  7 LYS HZ1  H  -0.376   6.806  -5.806 1.00 . A A .  7 LYS HZ1  1 1 
        6  5705 1 1  7 LYS HZ2  H  -1.079   5.555  -4.974 1.00 . A A .  7 LYS HZ2  1 1 
        6  5706 1 1  7 LYS HZ3  H  -1.216   5.581  -6.642 1.00 . A A .  7 LYS HZ3  1 1 
        6  5707 1 1  7 LYS N    N   1.773   0.919  -3.240 1.00 . A A .  7 LYS N    1 1 
        6  5708 1 1  7 LYS NZ   N  -0.560   5.786  -5.855 1.00 . A A .  7 LYS NZ   1 1 
        6  5709 1 1  7 LYS O    O   3.210  -1.228  -5.564 1.00 . A A .  7 LYS O    1 1 
        6  5710 1 1  8 LEU C    C   5.949  -0.504  -4.697 1.00 . A A .  8 LEU C    1 1 
        6  5711 1 1  8 LEU CA   C   5.290   0.605  -5.492 1.00 . A A .  8 LEU CA   1 1 
        6  5712 1 1  8 LEU CB   C   6.144   1.875  -5.367 1.00 . A A .  8 LEU CB   1 1 
        6  5713 1 1  8 LEU CD1  C   6.760   2.104  -7.788 1.00 . A A .  8 LEU CD1  1 1 
        6  5714 1 1  8 LEU CD2  C   4.567   3.012  -6.999 1.00 . A A .  8 LEU CD2  1 1 
        6  5715 1 1  8 LEU CG   C   6.030   2.763  -6.617 1.00 . A A .  8 LEU CG   1 1 
        6  5716 1 1  8 LEU H    H   3.706   1.693  -4.591 1.00 . A A .  8 LEU H    1 1 
        6  5717 1 1  8 LEU HA   H   5.261   0.311  -6.530 1.00 . A A .  8 LEU HA   1 1 
        6  5718 1 1  8 LEU HB2  H   5.858   2.429  -4.486 1.00 . A A .  8 LEU HB2  1 1 
        6  5719 1 1  8 LEU HB3  H   7.173   1.565  -5.254 1.00 . A A .  8 LEU HB3  1 1 
        6  5720 1 1  8 LEU HD11 H   7.092   1.110  -7.526 1.00 . A A .  8 LEU HD11 1 1 
        6  5721 1 1  8 LEU HD12 H   7.614   2.707  -8.054 1.00 . A A .  8 LEU HD12 1 1 
        6  5722 1 1  8 LEU HD13 H   6.092   2.044  -8.635 1.00 . A A .  8 LEU HD13 1 1 
        6  5723 1 1  8 LEU HD21 H   4.543   3.313  -8.036 1.00 . A A .  8 LEU HD21 1 1 
        6  5724 1 1  8 LEU HD22 H   4.151   3.813  -6.408 1.00 . A A .  8 LEU HD22 1 1 
        6  5725 1 1  8 LEU HD23 H   3.978   2.113  -6.921 1.00 . A A .  8 LEU HD23 1 1 
        6  5726 1 1  8 LEU HG   H   6.520   3.695  -6.376 1.00 . A A .  8 LEU HG   1 1 
        6  5727 1 1  8 LEU N    N   3.928   0.842  -5.018 1.00 . A A .  8 LEU N    1 1 
        6  5728 1 1  8 LEU O    O   6.535  -1.407  -5.268 1.00 . A A .  8 LEU O    1 1 
        6  5729 1 1  9 ILE C    C   5.752  -2.819  -2.824 1.00 . A A .  9 ILE C    1 1 
        6  5730 1 1  9 ILE CA   C   6.375  -1.479  -2.522 1.00 . A A .  9 ILE CA   1 1 
        6  5731 1 1  9 ILE CB   C   6.162  -1.115  -1.039 1.00 . A A .  9 ILE CB   1 1 
        6  5732 1 1  9 ILE CD1  C   8.464  -0.140  -0.937 1.00 . A A .  9 ILE CD1  1 1 
        6  5733 1 1  9 ILE CG1  C   6.980   0.134  -0.687 1.00 . A A .  9 ILE CG1  1 1 
        6  5734 1 1  9 ILE CG2  C   6.599  -2.274  -0.137 1.00 . A A .  9 ILE CG2  1 1 
        6  5735 1 1  9 ILE H    H   5.287   0.279  -2.986 1.00 . A A .  9 ILE H    1 1 
        6  5736 1 1  9 ILE HA   H   7.433  -1.537  -2.719 1.00 . A A .  9 ILE HA   1 1 
        6  5737 1 1  9 ILE HB   H   5.114  -0.924  -0.866 1.00 . A A .  9 ILE HB   1 1 
        6  5738 1 1  9 ILE HD11 H   8.696   0.089  -1.967 1.00 . A A .  9 ILE HD11 1 1 
        6  5739 1 1  9 ILE HD12 H   8.685  -1.179  -0.743 1.00 . A A .  9 ILE HD12 1 1 
        6  5740 1 1  9 ILE HD13 H   9.064   0.473  -0.282 1.00 . A A .  9 ILE HD13 1 1 
        6  5741 1 1  9 ILE HG12 H   6.667   0.977  -1.282 1.00 . A A .  9 ILE HG12 1 1 
        6  5742 1 1  9 ILE HG13 H   6.848   0.367   0.359 1.00 . A A .  9 ILE HG13 1 1 
        6  5743 1 1  9 ILE HG21 H   7.594  -2.600  -0.406 1.00 . A A .  9 ILE HG21 1 1 
        6  5744 1 1  9 ILE HG22 H   5.907  -3.095  -0.229 1.00 . A A .  9 ILE HG22 1 1 
        6  5745 1 1  9 ILE HG23 H   6.607  -1.920   0.883 1.00 . A A .  9 ILE HG23 1 1 
        6  5746 1 1  9 ILE N    N   5.797  -0.460  -3.386 1.00 . A A .  9 ILE N    1 1 
        6  5747 1 1  9 ILE O    O   6.438  -3.843  -2.890 1.00 . A A .  9 ILE O    1 1 
        6  5748 1 1 10 ARG C    C   4.297  -4.743  -4.473 1.00 . A A . 10 ARG C    1 1 
        6  5749 1 1 10 ARG CA   C   3.723  -4.016  -3.254 1.00 . A A . 10 ARG CA   1 1 
        6  5750 1 1 10 ARG CB   C   2.242  -3.655  -3.480 1.00 . A A . 10 ARG CB   1 1 
        6  5751 1 1 10 ARG CD   C   0.801  -4.196  -5.469 1.00 . A A . 10 ARG CD   1 1 
        6  5752 1 1 10 ARG CG   C   1.523  -4.774  -4.245 1.00 . A A . 10 ARG CG   1 1 
        6  5753 1 1 10 ARG CZ   C   1.418  -2.796  -7.378 1.00 . A A . 10 ARG CZ   1 1 
        6  5754 1 1 10 ARG H    H   3.982  -1.951  -2.908 1.00 . A A . 10 ARG H    1 1 
        6  5755 1 1 10 ARG HA   H   3.794  -4.669  -2.397 1.00 . A A . 10 ARG HA   1 1 
        6  5756 1 1 10 ARG HB2  H   1.778  -3.503  -2.516 1.00 . A A . 10 ARG HB2  1 1 
        6  5757 1 1 10 ARG HB3  H   2.159  -2.720  -4.007 1.00 . A A . 10 ARG HB3  1 1 
        6  5758 1 1 10 ARG HD2  H   0.629  -5.005  -6.164 1.00 . A A . 10 ARG HD2  1 1 
        6  5759 1 1 10 ARG HD3  H  -0.153  -3.784  -5.177 1.00 . A A . 10 ARG HD3  1 1 
        6  5760 1 1 10 ARG HE   H   2.341  -2.698  -5.637 1.00 . A A . 10 ARG HE   1 1 
        6  5761 1 1 10 ARG HG2  H   2.206  -5.549  -4.552 1.00 . A A . 10 ARG HG2  1 1 
        6  5762 1 1 10 ARG HG3  H   0.786  -5.245  -3.613 1.00 . A A . 10 ARG HG3  1 1 
        6  5763 1 1 10 ARG HH11 H  -0.043  -4.139  -7.723 1.00 . A A . 10 ARG HH11 1 1 
        6  5764 1 1 10 ARG HH12 H   0.339  -3.142  -9.040 1.00 . A A . 10 ARG HH12 1 1 
        6  5765 1 1 10 ARG HH21 H   2.837  -1.374  -7.355 1.00 . A A . 10 ARG HH21 1 1 
        6  5766 1 1 10 ARG HH22 H   2.022  -1.543  -8.842 1.00 . A A . 10 ARG HH22 1 1 
        6  5767 1 1 10 ARG N    N   4.458  -2.809  -2.997 1.00 . A A . 10 ARG N    1 1 
        6  5768 1 1 10 ARG NE   N   1.624  -3.166  -6.124 1.00 . A A . 10 ARG NE   1 1 
        6  5769 1 1 10 ARG NH1  N   0.512  -3.396  -8.091 1.00 . A A . 10 ARG NH1  1 1 
        6  5770 1 1 10 ARG NH2  N   2.131  -1.845  -7.894 1.00 . A A . 10 ARG NH2  1 1 
        6  5771 1 1 10 ARG O    O   4.515  -5.965  -4.432 1.00 . A A . 10 ARG O    1 1 
        6  5772 1 1 11 GLU C    C   6.527  -5.100  -6.584 1.00 . A A . 11 GLU C    1 1 
        6  5773 1 1 11 GLU CA   C   5.083  -4.630  -6.742 1.00 . A A . 11 GLU CA   1 1 
        6  5774 1 1 11 GLU CB   C   4.898  -3.761  -7.993 1.00 . A A . 11 GLU CB   1 1 
        6  5775 1 1 11 GLU CD   C   5.183  -1.503  -9.006 1.00 . A A . 11 GLU CD   1 1 
        6  5776 1 1 11 GLU CG   C   5.348  -2.320  -7.740 1.00 . A A . 11 GLU CG   1 1 
        6  5777 1 1 11 GLU H    H   4.382  -3.046  -5.520 1.00 . A A . 11 GLU H    1 1 
        6  5778 1 1 11 GLU HA   H   4.507  -5.535  -6.888 1.00 . A A . 11 GLU HA   1 1 
        6  5779 1 1 11 GLU HB2  H   5.514  -4.188  -8.771 1.00 . A A . 11 GLU HB2  1 1 
        6  5780 1 1 11 GLU HB3  H   3.866  -3.781  -8.307 1.00 . A A . 11 GLU HB3  1 1 
        6  5781 1 1 11 GLU HG2  H   4.755  -1.879  -6.956 1.00 . A A . 11 GLU HG2  1 1 
        6  5782 1 1 11 GLU HG3  H   6.385  -2.308  -7.443 1.00 . A A . 11 GLU HG3  1 1 
        6  5783 1 1 11 GLU N    N   4.552  -4.010  -5.542 1.00 . A A . 11 GLU N    1 1 
        6  5784 1 1 11 GLU O    O   6.945  -6.033  -7.260 1.00 . A A . 11 GLU O    1 1 
        6  5785 1 1 11 GLU OE1  O   4.165  -1.639  -9.653 1.00 . A A . 11 GLU OE1  1 1 
        6  5786 1 1 11 GLU OE2  O   6.079  -0.770  -9.324 1.00 . A A . 11 GLU OE2  1 1 
        6  5787 1 1 12 LYS C    C   8.745  -6.308  -5.058 1.00 . A A . 12 LYS C    1 1 
        6  5788 1 1 12 LYS CA   C   8.696  -4.866  -5.512 1.00 . A A . 12 LYS CA   1 1 
        6  5789 1 1 12 LYS CB   C   9.408  -3.995  -4.457 1.00 . A A . 12 LYS CB   1 1 
        6  5790 1 1 12 LYS CD   C  10.173  -2.314  -6.158 1.00 . A A . 12 LYS CD   1 1 
        6  5791 1 1 12 LYS CE   C   9.918  -0.897  -6.668 1.00 . A A . 12 LYS CE   1 1 
        6  5792 1 1 12 LYS CG   C   9.401  -2.521  -4.861 1.00 . A A . 12 LYS CG   1 1 
        6  5793 1 1 12 LYS H    H   6.914  -3.729  -5.168 1.00 . A A . 12 LYS H    1 1 
        6  5794 1 1 12 LYS HA   H   9.215  -4.807  -6.456 1.00 . A A . 12 LYS HA   1 1 
        6  5795 1 1 12 LYS HB2  H   8.956  -4.100  -3.484 1.00 . A A . 12 LYS HB2  1 1 
        6  5796 1 1 12 LYS HB3  H  10.441  -4.315  -4.406 1.00 . A A . 12 LYS HB3  1 1 
        6  5797 1 1 12 LYS HD2  H  11.230  -2.463  -5.995 1.00 . A A . 12 LYS HD2  1 1 
        6  5798 1 1 12 LYS HD3  H   9.846  -3.010  -6.918 1.00 . A A . 12 LYS HD3  1 1 
        6  5799 1 1 12 LYS HE2  H  10.534  -0.798  -7.545 1.00 . A A . 12 LYS HE2  1 1 
        6  5800 1 1 12 LYS HE3  H   8.879  -0.757  -6.929 1.00 . A A . 12 LYS HE3  1 1 
        6  5801 1 1 12 LYS HG2  H   8.387  -2.191  -4.979 1.00 . A A . 12 LYS HG2  1 1 
        6  5802 1 1 12 LYS HG3  H   9.870  -1.949  -4.073 1.00 . A A . 12 LYS HG3  1 1 
        6  5803 1 1 12 LYS HZ1  H  11.214  -0.215  -5.158 1.00 . A A . 12 LYS HZ1  1 1 
        6  5804 1 1 12 LYS HZ2  H   9.627   0.341  -4.929 1.00 . A A . 12 LYS HZ2  1 1 
        6  5805 1 1 12 LYS HZ3  H  10.593   0.977  -6.139 1.00 . A A . 12 LYS HZ3  1 1 
        6  5806 1 1 12 LYS N    N   7.291  -4.468  -5.690 1.00 . A A . 12 LYS N    1 1 
        6  5807 1 1 12 LYS NZ   N  10.351   0.097  -5.644 1.00 . A A . 12 LYS NZ   1 1 
        6  5808 1 1 12 LYS O    O   9.562  -7.102  -5.534 1.00 . A A . 12 LYS O    1 1 
        6  5809 1 1 13 LYS C    C   6.828  -8.853  -4.593 1.00 . A A . 13 LYS C    1 1 
        6  5810 1 1 13 LYS CA   C   7.723  -8.017  -3.684 1.00 . A A . 13 LYS CA   1 1 
        6  5811 1 1 13 LYS CB   C   7.253  -8.047  -2.223 1.00 . A A . 13 LYS CB   1 1 
        6  5812 1 1 13 LYS CD   C   5.461  -7.387  -0.604 1.00 . A A . 13 LYS CD   1 1 
        6  5813 1 1 13 LYS CE   C   5.860  -6.098   0.141 1.00 . A A . 13 LYS CE   1 1 
        6  5814 1 1 13 LYS CG   C   5.916  -7.306  -2.065 1.00 . A A . 13 LYS CG   1 1 
        6  5815 1 1 13 LYS H    H   7.194  -5.976  -3.867 1.00 . A A . 13 LYS H    1 1 
        6  5816 1 1 13 LYS HA   H   8.709  -8.459  -3.732 1.00 . A A . 13 LYS HA   1 1 
        6  5817 1 1 13 LYS HB2  H   7.130  -9.082  -1.937 1.00 . A A . 13 LYS HB2  1 1 
        6  5818 1 1 13 LYS HB3  H   8.009  -7.587  -1.603 1.00 . A A . 13 LYS HB3  1 1 
        6  5819 1 1 13 LYS HD2  H   4.385  -7.489  -0.595 1.00 . A A . 13 LYS HD2  1 1 
        6  5820 1 1 13 LYS HD3  H   5.895  -8.243  -0.107 1.00 . A A . 13 LYS HD3  1 1 
        6  5821 1 1 13 LYS HE2  H   6.303  -5.349  -0.500 1.00 . A A . 13 LYS HE2  1 1 
        6  5822 1 1 13 LYS HE3  H   4.969  -5.665   0.562 1.00 . A A . 13 LYS HE3  1 1 
        6  5823 1 1 13 LYS HG2  H   6.042  -6.271  -2.339 1.00 . A A . 13 LYS HG2  1 1 
        6  5824 1 1 13 LYS HG3  H   5.156  -7.736  -2.697 1.00 . A A . 13 LYS HG3  1 1 
        6  5825 1 1 13 LYS HZ1  H   7.727  -6.699   0.886 1.00 . A A . 13 LYS HZ1  1 1 
        6  5826 1 1 13 LYS HZ2  H   6.455  -7.113   1.940 1.00 . A A . 13 LYS HZ2  1 1 
        6  5827 1 1 13 LYS HZ3  H   6.953  -5.507   1.762 1.00 . A A . 13 LYS HZ3  1 1 
        6  5828 1 1 13 LYS N    N   7.833  -6.655  -4.171 1.00 . A A . 13 LYS N    1 1 
        6  5829 1 1 13 LYS NZ   N   6.797  -6.408   1.247 1.00 . A A . 13 LYS NZ   1 1 
        6  5830 1 1 13 LYS O    O   6.585 -10.027  -4.333 1.00 . A A . 13 LYS O    1 1 
        6  5831 1 1 14 LYS C    C   4.261  -9.346  -6.251 1.00 . A A . 14 LYS C    1 1 
        6  5832 1 1 14 LYS CA   C   5.646  -8.935  -6.743 1.00 . A A . 14 LYS CA   1 1 
        6  5833 1 1 14 LYS CB   C   6.395 -10.166  -7.306 1.00 . A A . 14 LYS CB   1 1 
        6  5834 1 1 14 LYS CD   C   8.276  -8.623  -8.017 1.00 . A A . 14 LYS CD   1 1 
        6  5835 1 1 14 LYS CE   C   9.756  -8.626  -8.423 1.00 . A A . 14 LYS CE   1 1 
        6  5836 1 1 14 LYS CG   C   7.922  -9.937  -7.296 1.00 . A A . 14 LYS CG   1 1 
        6  5837 1 1 14 LYS H    H   6.720  -7.338  -5.886 1.00 . A A . 14 LYS H    1 1 
        6  5838 1 1 14 LYS HA   H   5.507  -8.233  -7.553 1.00 . A A . 14 LYS HA   1 1 
        6  5839 1 1 14 LYS HB2  H   6.159 -11.030  -6.700 1.00 . A A . 14 LYS HB2  1 1 
        6  5840 1 1 14 LYS HB3  H   6.065 -10.352  -8.318 1.00 . A A . 14 LYS HB3  1 1 
        6  5841 1 1 14 LYS HD2  H   7.646  -8.415  -8.866 1.00 . A A . 14 LYS HD2  1 1 
        6  5842 1 1 14 LYS HD3  H   8.143  -7.823  -7.307 1.00 . A A . 14 LYS HD3  1 1 
        6  5843 1 1 14 LYS HE2  H   9.909  -7.867  -9.174 1.00 . A A . 14 LYS HE2  1 1 
        6  5844 1 1 14 LYS HE3  H  10.384  -8.400  -7.575 1.00 . A A . 14 LYS HE3  1 1 
        6  5845 1 1 14 LYS HG2  H   8.297  -9.924  -6.282 1.00 . A A . 14 LYS HG2  1 1 
        6  5846 1 1 14 LYS HG3  H   8.373 -10.767  -7.819 1.00 . A A . 14 LYS HG3  1 1 
        6  5847 1 1 14 LYS HZ1  H  10.960  -9.827  -9.597 1.00 . A A . 14 LYS HZ1  1 1 
        6  5848 1 1 14 LYS HZ2  H   9.353 -10.331  -9.575 1.00 . A A . 14 LYS HZ2  1 1 
        6  5849 1 1 14 LYS HZ3  H  10.370 -10.615  -8.235 1.00 . A A . 14 LYS HZ3  1 1 
        6  5850 1 1 14 LYS N    N   6.428  -8.257  -5.707 1.00 . A A . 14 LYS N    1 1 
        6  5851 1 1 14 LYS NZ   N  10.122  -9.947  -8.991 1.00 . A A . 14 LYS NZ   1 1 
        6  5852 1 1 14 LYS O    O   3.597 -10.179  -6.879 1.00 . A A . 14 LYS O    1 1 
        6  5853 1 1 15 ILE C    C   1.427  -8.141  -5.567 1.00 . A A . 15 ILE C    1 1 
        6  5854 1 1 15 ILE CA   C   2.428  -8.925  -4.718 1.00 . A A . 15 ILE CA   1 1 
        6  5855 1 1 15 ILE CB   C   2.311  -8.572  -3.208 1.00 . A A . 15 ILE CB   1 1 
        6  5856 1 1 15 ILE CD1  C   4.186 -10.136  -2.544 1.00 . A A . 15 ILE CD1  1 1 
        6  5857 1 1 15 ILE CG1  C   2.711  -9.784  -2.348 1.00 . A A . 15 ILE CG1  1 1 
        6  5858 1 1 15 ILE CG2  C   0.875  -8.192  -2.855 1.00 . A A . 15 ILE CG2  1 1 
        6  5859 1 1 15 ILE H    H   4.313  -7.963  -4.819 1.00 . A A . 15 ILE H    1 1 
        6  5860 1 1 15 ILE HA   H   2.222  -9.979  -4.848 1.00 . A A . 15 ILE HA   1 1 
        6  5861 1 1 15 ILE HB   H   2.949  -7.734  -2.977 1.00 . A A . 15 ILE HB   1 1 
        6  5862 1 1 15 ILE HD11 H   4.605  -9.605  -3.383 1.00 . A A . 15 ILE HD11 1 1 
        6  5863 1 1 15 ILE HD12 H   4.267 -11.198  -2.728 1.00 . A A . 15 ILE HD12 1 1 
        6  5864 1 1 15 ILE HD13 H   4.747  -9.893  -1.653 1.00 . A A . 15 ILE HD13 1 1 
        6  5865 1 1 15 ILE HG12 H   2.524  -9.562  -1.309 1.00 . A A . 15 ILE HG12 1 1 
        6  5866 1 1 15 ILE HG13 H   2.100 -10.623  -2.644 1.00 . A A . 15 ILE HG13 1 1 
        6  5867 1 1 15 ILE HG21 H   0.784  -8.089  -1.785 1.00 . A A . 15 ILE HG21 1 1 
        6  5868 1 1 15 ILE HG22 H   0.243  -9.003  -3.176 1.00 . A A . 15 ILE HG22 1 1 
        6  5869 1 1 15 ILE HG23 H   0.580  -7.277  -3.346 1.00 . A A . 15 ILE HG23 1 1 
        6  5870 1 1 15 ILE N    N   3.781  -8.690  -5.210 1.00 . A A . 15 ILE N    1 1 
        6  5871 1 1 15 ILE O    O   1.699  -7.017  -5.972 1.00 . A A . 15 ILE O    1 1 
        6  5872 1 1 16 SER C    C  -1.612  -7.276  -5.996 1.00 . A A . 16 SER C    1 1 
        6  5873 1 1 16 SER CA   C  -0.644  -8.135  -6.809 1.00 . A A . 16 SER CA   1 1 
        6  5874 1 1 16 SER CB   C  -1.408  -9.189  -7.598 1.00 . A A . 16 SER CB   1 1 
        6  5875 1 1 16 SER H    H   0.174  -9.707  -5.663 1.00 . A A . 16 SER H    1 1 
        6  5876 1 1 16 SER HA   H  -0.113  -7.501  -7.503 1.00 . A A . 16 SER HA   1 1 
        6  5877 1 1 16 SER HB2  H  -2.260  -9.531  -7.033 1.00 . A A . 16 SER HB2  1 1 
        6  5878 1 1 16 SER HB3  H  -1.771  -8.737  -8.507 1.00 . A A . 16 SER HB3  1 1 
        6  5879 1 1 16 SER HG   H  -0.626 -10.833  -7.089 1.00 . A A . 16 SER HG   1 1 
        6  5880 1 1 16 SER N    N   0.332  -8.775  -5.939 1.00 . A A . 16 SER N    1 1 
        6  5881 1 1 16 SER O    O  -1.787  -7.491  -4.793 1.00 . A A . 16 SER O    1 1 
        6  5882 1 1 16 SER OG   O  -0.533 -10.278  -7.885 1.00 . A A . 16 SER OG   1 1 
        6  5883 1 1 17 GLN C    C  -4.351  -6.409  -5.381 1.00 . A A . 17 GLN C    1 1 
        6  5884 1 1 17 GLN CA   C  -3.281  -5.520  -5.988 1.00 . A A . 17 GLN CA   1 1 
        6  5885 1 1 17 GLN CB   C  -3.932  -4.543  -6.975 1.00 . A A . 17 GLN CB   1 1 
        6  5886 1 1 17 GLN CD   C  -3.548  -2.570  -8.470 1.00 . A A . 17 GLN CD   1 1 
        6  5887 1 1 17 GLN CG   C  -2.916  -3.491  -7.430 1.00 . A A . 17 GLN CG   1 1 
        6  5888 1 1 17 GLN H    H  -2.152  -6.251  -7.627 1.00 . A A . 17 GLN H    1 1 
        6  5889 1 1 17 GLN HA   H  -2.798  -4.959  -5.200 1.00 . A A . 17 GLN HA   1 1 
        6  5890 1 1 17 GLN HB2  H  -4.306  -5.079  -7.835 1.00 . A A . 17 GLN HB2  1 1 
        6  5891 1 1 17 GLN HB3  H  -4.757  -4.038  -6.491 1.00 . A A . 17 GLN HB3  1 1 
        6  5892 1 1 17 GLN HE21 H  -1.888  -1.530  -8.789 1.00 . A A . 17 GLN HE21 1 1 
        6  5893 1 1 17 GLN HE22 H  -3.236  -1.060  -9.702 1.00 . A A . 17 GLN HE22 1 1 
        6  5894 1 1 17 GLN HG2  H  -2.622  -2.904  -6.572 1.00 . A A . 17 GLN HG2  1 1 
        6  5895 1 1 17 GLN HG3  H  -2.050  -3.973  -7.858 1.00 . A A . 17 GLN HG3  1 1 
        6  5896 1 1 17 GLN N    N  -2.292  -6.351  -6.661 1.00 . A A . 17 GLN N    1 1 
        6  5897 1 1 17 GLN NE2  N  -2.832  -1.647  -9.029 1.00 . A A . 17 GLN NE2  1 1 
        6  5898 1 1 17 GLN O    O  -4.814  -6.175  -4.266 1.00 . A A . 17 GLN O    1 1 
        6  5899 1 1 17 GLN OE1  O  -4.735  -2.701  -8.779 1.00 . A A . 17 GLN OE1  1 1 
        6  5900 1 1 18 SER C    C  -5.357  -8.930  -4.266 1.00 . A A . 18 SER C    1 1 
        6  5901 1 1 18 SER CA   C  -5.705  -8.393  -5.655 1.00 . A A . 18 SER CA   1 1 
        6  5902 1 1 18 SER CB   C  -5.816  -9.539  -6.659 1.00 . A A . 18 SER CB   1 1 
        6  5903 1 1 18 SER H    H  -4.287  -7.586  -6.985 1.00 . A A . 18 SER H    1 1 
        6  5904 1 1 18 SER HA   H  -6.657  -7.889  -5.609 1.00 . A A . 18 SER HA   1 1 
        6  5905 1 1 18 SER HB2  H  -4.904 -10.120  -6.658 1.00 . A A . 18 SER HB2  1 1 
        6  5906 1 1 18 SER HB3  H  -6.629 -10.189  -6.371 1.00 . A A . 18 SER HB3  1 1 
        6  5907 1 1 18 SER HG   H  -5.951  -9.732  -8.584 1.00 . A A . 18 SER HG   1 1 
        6  5908 1 1 18 SER N    N  -4.704  -7.451  -6.108 1.00 . A A . 18 SER N    1 1 
        6  5909 1 1 18 SER O    O  -6.242  -9.078  -3.407 1.00 . A A . 18 SER O    1 1 
        6  5910 1 1 18 SER OG   O  -6.033  -8.993  -7.964 1.00 . A A . 18 SER OG   1 1 
        6  5911 1 1 19 GLU C    C  -3.867  -8.723  -1.637 1.00 . A A . 19 GLU C    1 1 
        6  5912 1 1 19 GLU CA   C  -3.621  -9.719  -2.760 1.00 . A A . 19 GLU CA   1 1 
        6  5913 1 1 19 GLU CB   C  -2.120 -10.039  -2.820 1.00 . A A . 19 GLU CB   1 1 
        6  5914 1 1 19 GLU CD   C  -1.892 -11.265  -4.999 1.00 . A A . 19 GLU CD   1 1 
        6  5915 1 1 19 GLU CG   C  -1.870 -11.397  -3.492 1.00 . A A . 19 GLU CG   1 1 
        6  5916 1 1 19 GLU H    H  -3.417  -9.064  -4.754 1.00 . A A . 19 GLU H    1 1 
        6  5917 1 1 19 GLU HA   H  -4.153 -10.628  -2.533 1.00 . A A . 19 GLU HA   1 1 
        6  5918 1 1 19 GLU HB2  H  -1.665  -9.263  -3.415 1.00 . A A . 19 GLU HB2  1 1 
        6  5919 1 1 19 GLU HB3  H  -1.698 -10.028  -1.826 1.00 . A A . 19 GLU HB3  1 1 
        6  5920 1 1 19 GLU HG2  H  -0.894 -11.737  -3.178 1.00 . A A . 19 GLU HG2  1 1 
        6  5921 1 1 19 GLU HG3  H  -2.611 -12.110  -3.165 1.00 . A A . 19 GLU HG3  1 1 
        6  5922 1 1 19 GLU N    N  -4.077  -9.205  -4.045 1.00 . A A . 19 GLU N    1 1 
        6  5923 1 1 19 GLU O    O  -4.427  -9.078  -0.592 1.00 . A A . 19 GLU O    1 1 
        6  5924 1 1 19 GLU OE1  O  -2.969 -11.235  -5.552 1.00 . A A . 19 GLU OE1  1 1 
        6  5925 1 1 19 GLU OE2  O  -0.830 -11.207  -5.585 1.00 . A A . 19 GLU OE2  1 1 
        6  5926 1 1 20 LEU C    C  -4.835  -5.825  -0.698 1.00 . A A . 20 LEU C    1 1 
        6  5927 1 1 20 LEU CA   C  -3.485  -6.508  -0.753 1.00 . A A . 20 LEU CA   1 1 
        6  5928 1 1 20 LEU CB   C  -2.346  -5.453  -0.809 1.00 . A A . 20 LEU CB   1 1 
        6  5929 1 1 20 LEU CD1  C  -3.357  -3.913  -2.550 1.00 . A A . 20 LEU CD1  1 1 
        6  5930 1 1 20 LEU CD2  C  -0.915  -3.993  -2.254 1.00 . A A . 20 LEU CD2  1 1 
        6  5931 1 1 20 LEU CG   C  -2.184  -4.834  -2.224 1.00 . A A . 20 LEU CG   1 1 
        6  5932 1 1 20 LEU H    H  -2.895  -7.306  -2.642 1.00 . A A . 20 LEU H    1 1 
        6  5933 1 1 20 LEU HA   H  -3.379  -7.034   0.185 1.00 . A A . 20 LEU HA   1 1 
        6  5934 1 1 20 LEU HB2  H  -2.575  -4.675  -0.098 1.00 . A A . 20 LEU HB2  1 1 
        6  5935 1 1 20 LEU HB3  H  -1.425  -5.926  -0.506 1.00 . A A . 20 LEU HB3  1 1 
        6  5936 1 1 20 LEU HD11 H  -3.958  -4.388  -3.308 1.00 . A A . 20 LEU HD11 1 1 
        6  5937 1 1 20 LEU HD12 H  -2.978  -2.981  -2.944 1.00 . A A . 20 LEU HD12 1 1 
        6  5938 1 1 20 LEU HD13 H  -3.959  -3.705  -1.681 1.00 . A A . 20 LEU HD13 1 1 
        6  5939 1 1 20 LEU HD21 H  -1.011  -3.187  -1.542 1.00 . A A . 20 LEU HD21 1 1 
        6  5940 1 1 20 LEU HD22 H  -0.782  -3.573  -3.238 1.00 . A A . 20 LEU HD22 1 1 
        6  5941 1 1 20 LEU HD23 H  -0.061  -4.596  -1.998 1.00 . A A . 20 LEU HD23 1 1 
        6  5942 1 1 20 LEU HG   H  -2.117  -5.606  -2.976 1.00 . A A . 20 LEU HG   1 1 
        6  5943 1 1 20 LEU N    N  -3.380  -7.503  -1.813 1.00 . A A . 20 LEU N    1 1 
        6  5944 1 1 20 LEU O    O  -5.281  -5.447   0.369 1.00 . A A . 20 LEU O    1 1 
        6  5945 1 1 21 ALA C    C  -7.819  -5.147  -1.405 1.00 . A A . 21 ALA C    1 1 
        6  5946 1 1 21 ALA CA   C  -6.517  -4.591  -1.978 1.00 . A A . 21 ALA CA   1 1 
        6  5947 1 1 21 ALA CB   C  -6.702  -4.120  -3.424 1.00 . A A . 21 ALA CB   1 1 
        6  5948 1 1 21 ALA H    H  -4.864  -5.719  -2.679 1.00 . A A . 21 ALA H    1 1 
        6  5949 1 1 21 ALA HA   H  -6.287  -3.714  -1.390 1.00 . A A . 21 ALA HA   1 1 
        6  5950 1 1 21 ALA HB1  H  -5.825  -3.573  -3.739 1.00 . A A . 21 ALA HB1  1 1 
        6  5951 1 1 21 ALA HB2  H  -7.547  -3.452  -3.485 1.00 . A A . 21 ALA HB2  1 1 
        6  5952 1 1 21 ALA HB3  H  -6.840  -4.970  -4.073 1.00 . A A . 21 ALA HB3  1 1 
        6  5953 1 1 21 ALA N    N  -5.363  -5.486  -1.864 1.00 . A A . 21 ALA N    1 1 
        6  5954 1 1 21 ALA O    O  -8.672  -4.387  -0.968 1.00 . A A . 21 ALA O    1 1 
        6  5955 1 1 22 ALA C    C  -9.565  -6.912   0.379 1.00 . A A . 22 ALA C    1 1 
        6  5956 1 1 22 ALA CA   C  -9.321  -7.028  -1.133 1.00 . A A . 22 ALA CA   1 1 
        6  5957 1 1 22 ALA CB   C  -9.400  -8.499  -1.558 1.00 . A A . 22 ALA CB   1 1 
        6  5958 1 1 22 ALA H    H  -7.359  -6.983  -1.989 1.00 . A A . 22 ALA H    1 1 
        6  5959 1 1 22 ALA HA   H -10.113  -6.493  -1.637 1.00 . A A . 22 ALA HA   1 1 
        6  5960 1 1 22 ALA HB1  H  -8.819  -9.107  -0.879 1.00 . A A . 22 ALA HB1  1 1 
        6  5961 1 1 22 ALA HB2  H  -9.028  -8.623  -2.564 1.00 . A A . 22 ALA HB2  1 1 
        6  5962 1 1 22 ALA HB3  H -10.430  -8.822  -1.524 1.00 . A A . 22 ALA HB3  1 1 
        6  5963 1 1 22 ALA N    N  -8.038  -6.439  -1.542 1.00 . A A . 22 ALA N    1 1 
        6  5964 1 1 22 ALA O    O -10.706  -6.867   0.830 1.00 . A A . 22 ALA O    1 1 
        6  5965 1 1 23 LEU C    C  -9.051  -5.937   3.363 1.00 . A A . 23 LEU C    1 1 
        6  5966 1 1 23 LEU CA   C  -8.585  -7.193   2.607 1.00 . A A . 23 LEU CA   1 1 
        6  5967 1 1 23 LEU CB   C  -7.267  -7.730   3.188 1.00 . A A . 23 LEU CB   1 1 
        6  5968 1 1 23 LEU CD1  C  -8.088  -9.877   4.210 1.00 . A A . 23 LEU CD1  1 1 
        6  5969 1 1 23 LEU CD2  C  -7.753  -9.752   1.735 1.00 . A A . 23 LEU CD2  1 1 
        6  5970 1 1 23 LEU CG   C  -7.232  -9.272   3.099 1.00 . A A . 23 LEU CG   1 1 
        6  5971 1 1 23 LEU H    H  -7.647  -7.238   0.706 1.00 . A A . 23 LEU H    1 1 
        6  5972 1 1 23 LEU HA   H  -9.342  -7.935   2.809 1.00 . A A . 23 LEU HA   1 1 
        6  5973 1 1 23 LEU HB2  H  -6.434  -7.305   2.647 1.00 . A A . 23 LEU HB2  1 1 
        6  5974 1 1 23 LEU HB3  H  -7.189  -7.431   4.223 1.00 . A A . 23 LEU HB3  1 1 
        6  5975 1 1 23 LEU HD11 H  -9.136  -9.722   4.005 1.00 . A A . 23 LEU HD11 1 1 
        6  5976 1 1 23 LEU HD12 H  -7.840  -9.414   5.153 1.00 . A A . 23 LEU HD12 1 1 
        6  5977 1 1 23 LEU HD13 H  -7.882 -10.935   4.268 1.00 . A A . 23 LEU HD13 1 1 
        6  5978 1 1 23 LEU HD21 H  -7.116  -9.370   0.953 1.00 . A A . 23 LEU HD21 1 1 
        6  5979 1 1 23 LEU HD22 H  -8.773  -9.439   1.570 1.00 . A A . 23 LEU HD22 1 1 
        6  5980 1 1 23 LEU HD23 H  -7.726 -10.832   1.721 1.00 . A A . 23 LEU HD23 1 1 
        6  5981 1 1 23 LEU HG   H  -6.218  -9.615   3.242 1.00 . A A . 23 LEU HG   1 1 
        6  5982 1 1 23 LEU N    N  -8.506  -7.065   1.143 1.00 . A A . 23 LEU N    1 1 
        6  5983 1 1 23 LEU O    O  -9.469  -6.038   4.515 1.00 . A A . 23 LEU O    1 1 
        6  5984 1 1 24 LEU C    C -10.398  -3.178   3.917 1.00 . A A . 24 LEU C    1 1 
        6  5985 1 1 24 LEU CA   C  -8.947  -3.508   3.583 1.00 . A A . 24 LEU CA   1 1 
        6  5986 1 1 24 LEU CB   C  -8.315  -2.310   2.855 1.00 . A A . 24 LEU CB   1 1 
        6  5987 1 1 24 LEU CD1  C  -7.765  -1.375   0.611 1.00 . A A . 24 LEU CD1  1 1 
        6  5988 1 1 24 LEU CD2  C  -6.815  -3.554   1.304 1.00 . A A . 24 LEU CD2  1 1 
        6  5989 1 1 24 LEU CG   C  -8.036  -2.653   1.391 1.00 . A A . 24 LEU CG   1 1 
        6  5990 1 1 24 LEU H    H  -8.311  -4.764   1.963 1.00 . A A . 24 LEU H    1 1 
        6  5991 1 1 24 LEU HA   H  -8.433  -3.621   4.525 1.00 . A A . 24 LEU HA   1 1 
        6  5992 1 1 24 LEU HB2  H  -8.996  -1.471   2.905 1.00 . A A . 24 LEU HB2  1 1 
        6  5993 1 1 24 LEU HB3  H  -7.391  -2.045   3.346 1.00 . A A . 24 LEU HB3  1 1 
        6  5994 1 1 24 LEU HD11 H  -6.725  -1.367   0.325 1.00 . A A . 24 LEU HD11 1 1 
        6  5995 1 1 24 LEU HD12 H  -7.990  -0.503   1.206 1.00 . A A . 24 LEU HD12 1 1 
        6  5996 1 1 24 LEU HD13 H  -8.376  -1.395  -0.279 1.00 . A A . 24 LEU HD13 1 1 
        6  5997 1 1 24 LEU HD21 H  -6.029  -3.071   0.744 1.00 . A A . 24 LEU HD21 1 1 
        6  5998 1 1 24 LEU HD22 H  -7.115  -4.442   0.772 1.00 . A A . 24 LEU HD22 1 1 
        6  5999 1 1 24 LEU HD23 H  -6.449  -3.826   2.281 1.00 . A A . 24 LEU HD23 1 1 
        6  6000 1 1 24 LEU HG   H  -8.889  -3.145   0.943 1.00 . A A . 24 LEU HG   1 1 
        6  6001 1 1 24 LEU N    N  -8.781  -4.768   2.820 1.00 . A A . 24 LEU N    1 1 
        6  6002 1 1 24 LEU O    O -10.677  -2.106   4.452 1.00 . A A . 24 LEU O    1 1 
        6  6003 1 1 25 GLU C    C -13.280  -2.666   3.332 1.00 . A A . 25 GLU C    1 1 
        6  6004 1 1 25 GLU CA   C -12.710  -3.905   4.021 1.00 . A A . 25 GLU CA   1 1 
        6  6005 1 1 25 GLU CB   C -12.831  -3.747   5.540 1.00 . A A . 25 GLU CB   1 1 
        6  6006 1 1 25 GLU CD   C -12.370  -4.862   7.720 1.00 . A A . 25 GLU CD   1 1 
        6  6007 1 1 25 GLU CG   C -12.467  -5.065   6.227 1.00 . A A . 25 GLU CG   1 1 
        6  6008 1 1 25 GLU H    H -11.028  -4.956   3.274 1.00 . A A . 25 GLU H    1 1 
        6  6009 1 1 25 GLU HA   H -13.289  -4.764   3.719 1.00 . A A . 25 GLU HA   1 1 
        6  6010 1 1 25 GLU HB2  H -12.220  -2.934   5.897 1.00 . A A . 25 GLU HB2  1 1 
        6  6011 1 1 25 GLU HB3  H -13.862  -3.518   5.767 1.00 . A A . 25 GLU HB3  1 1 
        6  6012 1 1 25 GLU HG2  H -13.232  -5.793   6.001 1.00 . A A . 25 GLU HG2  1 1 
        6  6013 1 1 25 GLU HG3  H -11.521  -5.425   5.845 1.00 . A A . 25 GLU HG3  1 1 
        6  6014 1 1 25 GLU N    N -11.304  -4.103   3.666 1.00 . A A . 25 GLU N    1 1 
        6  6015 1 1 25 GLU O    O -14.349  -2.171   3.707 1.00 . A A . 25 GLU O    1 1 
        6  6016 1 1 25 GLU OE1  O -11.658  -3.963   8.132 1.00 . A A . 25 GLU OE1  1 1 
        6  6017 1 1 25 GLU OE2  O -12.994  -5.601   8.437 1.00 . A A . 25 GLU OE2  1 1 
        6  6018 1 1 26 VAL C    C -13.243  -1.840  -0.015 1.00 . A A . 26 VAL C    1 1 
        6  6019 1 1 26 VAL CA   C -13.176  -1.250   1.365 1.00 . A A . 26 VAL CA   1 1 
        6  6020 1 1 26 VAL CB   C -12.241  -0.016   1.359 1.00 . A A . 26 VAL CB   1 1 
        6  6021 1 1 26 VAL CG1  C -12.112   0.565   2.770 1.00 . A A . 26 VAL CG1  1 1 
        6  6022 1 1 26 VAL CG2  C -10.848  -0.399   0.841 1.00 . A A . 26 VAL CG2  1 1 
        6  6023 1 1 26 VAL H    H -11.902  -2.817   1.920 1.00 . A A . 26 VAL H    1 1 
        6  6024 1 1 26 VAL HA   H -14.171  -0.954   1.669 1.00 . A A . 26 VAL HA   1 1 
        6  6025 1 1 26 VAL HB   H -12.674   0.741   0.721 1.00 . A A . 26 VAL HB   1 1 
        6  6026 1 1 26 VAL HG11 H -11.611  -0.140   3.418 1.00 . A A . 26 VAL HG11 1 1 
        6  6027 1 1 26 VAL HG12 H -13.082   0.808   3.173 1.00 . A A . 26 VAL HG12 1 1 
        6  6028 1 1 26 VAL HG13 H -11.514   1.463   2.702 1.00 . A A . 26 VAL HG13 1 1 
        6  6029 1 1 26 VAL HG21 H -10.893  -0.619  -0.216 1.00 . A A . 26 VAL HG21 1 1 
        6  6030 1 1 26 VAL HG22 H -10.478  -1.260   1.375 1.00 . A A . 26 VAL HG22 1 1 
        6  6031 1 1 26 VAL HG23 H -10.171   0.432   0.986 1.00 . A A . 26 VAL HG23 1 1 
        6  6032 1 1 26 VAL N    N -12.667  -2.293   2.234 1.00 . A A . 26 VAL N    1 1 
        6  6033 1 1 26 VAL O    O -12.632  -2.888  -0.263 1.00 . A A . 26 VAL O    1 1 
        6  6034 1 1 27 SER C    C -12.629  -1.848  -2.820 1.00 . A A . 27 SER C    1 1 
        6  6035 1 1 27 SER CA   C -14.042  -1.797  -2.234 1.00 . A A . 27 SER CA   1 1 
        6  6036 1 1 27 SER CB   C -15.009  -1.014  -3.133 1.00 . A A . 27 SER CB   1 1 
        6  6037 1 1 27 SER H    H -14.475  -0.415  -0.693 1.00 . A A . 27 SER H    1 1 
        6  6038 1 1 27 SER HA   H -14.395  -2.815  -2.134 1.00 . A A . 27 SER HA   1 1 
        6  6039 1 1 27 SER HB2  H -14.626  -0.998  -4.142 1.00 . A A . 27 SER HB2  1 1 
        6  6040 1 1 27 SER HB3  H -15.957  -1.531  -3.142 1.00 . A A . 27 SER HB3  1 1 
        6  6041 1 1 27 SER HG   H -14.288   0.755  -2.839 1.00 . A A . 27 SER HG   1 1 
        6  6042 1 1 27 SER N    N -13.982  -1.233  -0.913 1.00 . A A . 27 SER N    1 1 
        6  6043 1 1 27 SER O    O -11.860  -0.873  -2.724 1.00 . A A . 27 SER O    1 1 
        6  6044 1 1 27 SER OG   O -15.148   0.327  -2.656 1.00 . A A . 27 SER OG   1 1 
        6  6045 1 1 28 ARG C    C -10.637  -2.231  -4.947 1.00 . A A . 28 ARG C    1 1 
        6  6046 1 1 28 ARG CA   C -10.920  -3.223  -3.837 1.00 . A A . 28 ARG CA   1 1 
        6  6047 1 1 28 ARG CB   C -10.793  -4.655  -4.373 1.00 . A A . 28 ARG CB   1 1 
        6  6048 1 1 28 ARG CD   C  -9.180  -6.421  -5.120 1.00 . A A . 28 ARG CD   1 1 
        6  6049 1 1 28 ARG CG   C  -9.323  -5.013  -4.533 1.00 . A A . 28 ARG CG   1 1 
        6  6050 1 1 28 ARG CZ   C  -9.598  -7.548  -7.253 1.00 . A A . 28 ARG CZ   1 1 
        6  6051 1 1 28 ARG H    H -12.895  -3.746  -3.315 1.00 . A A . 28 ARG H    1 1 
        6  6052 1 1 28 ARG HA   H -10.211  -3.074  -3.033 1.00 . A A . 28 ARG HA   1 1 
        6  6053 1 1 28 ARG HB2  H -11.218  -5.311  -3.626 1.00 . A A . 28 ARG HB2  1 1 
        6  6054 1 1 28 ARG HB3  H -11.307  -4.759  -5.318 1.00 . A A . 28 ARG HB3  1 1 
        6  6055 1 1 28 ARG HD2  H  -8.152  -6.729  -5.001 1.00 . A A . 28 ARG HD2  1 1 
        6  6056 1 1 28 ARG HD3  H  -9.820  -7.104  -4.581 1.00 . A A . 28 ARG HD3  1 1 
        6  6057 1 1 28 ARG HE   H  -9.625  -5.556  -6.999 1.00 . A A . 28 ARG HE   1 1 
        6  6058 1 1 28 ARG HG2  H  -8.793  -4.288  -5.135 1.00 . A A . 28 ARG HG2  1 1 
        6  6059 1 1 28 ARG HG3  H  -8.929  -5.024  -3.530 1.00 . A A . 28 ARG HG3  1 1 
        6  6060 1 1 28 ARG HH11 H  -9.455  -8.780  -5.657 1.00 . A A . 28 ARG HH11 1 1 
        6  6061 1 1 28 ARG HH12 H  -9.606  -9.565  -7.161 1.00 . A A . 28 ARG HH12 1 1 
        6  6062 1 1 28 ARG HH21 H  -9.800  -6.610  -9.026 1.00 . A A . 28 ARG HH21 1 1 
        6  6063 1 1 28 ARG HH22 H  -9.808  -8.315  -9.102 1.00 . A A . 28 ARG HH22 1 1 
        6  6064 1 1 28 ARG N    N -12.264  -2.998  -3.342 1.00 . A A . 28 ARG N    1 1 
        6  6065 1 1 28 ARG NE   N  -9.517  -6.419  -6.542 1.00 . A A . 28 ARG NE   1 1 
        6  6066 1 1 28 ARG NH1  N  -9.549  -8.705  -6.650 1.00 . A A . 28 ARG NH1  1 1 
        6  6067 1 1 28 ARG NH2  N  -9.745  -7.489  -8.546 1.00 . A A . 28 ARG NH2  1 1 
        6  6068 1 1 28 ARG O    O  -9.565  -1.618  -5.007 1.00 . A A . 28 ARG O    1 1 
        6  6069 1 1 29 GLN C    C -11.138   0.253  -6.435 1.00 . A A . 29 GLN C    1 1 
        6  6070 1 1 29 GLN CA   C -11.498  -1.142  -6.923 1.00 . A A . 29 GLN CA   1 1 
        6  6071 1 1 29 GLN CB   C -12.824  -1.079  -7.708 1.00 . A A . 29 GLN CB   1 1 
        6  6072 1 1 29 GLN CD   C -15.317  -0.779  -7.494 1.00 . A A . 29 GLN CD   1 1 
        6  6073 1 1 29 GLN CG   C -14.015  -1.009  -6.732 1.00 . A A . 29 GLN CG   1 1 
        6  6074 1 1 29 GLN H    H -12.435  -2.587  -5.680 1.00 . A A . 29 GLN H    1 1 
        6  6075 1 1 29 GLN HA   H -10.727  -1.497  -7.592 1.00 . A A . 29 GLN HA   1 1 
        6  6076 1 1 29 GLN HB2  H -12.814  -0.199  -8.334 1.00 . A A . 29 GLN HB2  1 1 
        6  6077 1 1 29 GLN HB3  H -12.922  -1.950  -8.341 1.00 . A A . 29 GLN HB3  1 1 
        6  6078 1 1 29 GLN HE21 H -16.212   0.188  -6.008 1.00 . A A . 29 GLN HE21 1 1 
        6  6079 1 1 29 GLN HE22 H -17.138   0.000  -7.407 1.00 . A A . 29 GLN HE22 1 1 
        6  6080 1 1 29 GLN HG2  H -14.101  -1.943  -6.198 1.00 . A A . 29 GLN HG2  1 1 
        6  6081 1 1 29 GLN HG3  H -13.870  -0.200  -6.036 1.00 . A A . 29 GLN HG3  1 1 
        6  6082 1 1 29 GLN N    N -11.618  -2.060  -5.810 1.00 . A A . 29 GLN N    1 1 
        6  6083 1 1 29 GLN NE2  N -16.295  -0.148  -6.925 1.00 . A A . 29 GLN NE2  1 1 
        6  6084 1 1 29 GLN O    O -10.292   0.927  -7.020 1.00 . A A . 29 GLN O    1 1 
        6  6085 1 1 29 GLN OE1  O -15.444  -1.190  -8.648 1.00 . A A . 29 GLN OE1  1 1 
        6  6086 1 1 30 THR C    C -10.199   2.294  -4.400 1.00 . A A . 30 THR C    1 1 
        6  6087 1 1 30 THR CA   C -11.621   2.033  -4.876 1.00 . A A . 30 THR CA   1 1 
        6  6088 1 1 30 THR CB   C -12.638   2.325  -3.775 1.00 . A A . 30 THR CB   1 1 
        6  6089 1 1 30 THR CG2  C -13.856   3.034  -4.376 1.00 . A A . 30 THR CG2  1 1 
        6  6090 1 1 30 THR H    H -12.467   0.117  -4.946 1.00 . A A . 30 THR H    1 1 
        6  6091 1 1 30 THR HA   H -11.808   2.717  -5.691 1.00 . A A . 30 THR HA   1 1 
        6  6092 1 1 30 THR HB   H -12.199   2.968  -3.027 1.00 . A A . 30 THR HB   1 1 
        6  6093 1 1 30 THR HG1  H -12.292   0.580  -2.890 1.00 . A A . 30 THR HG1  1 1 
        6  6094 1 1 30 THR HG21 H -14.255   2.462  -5.202 1.00 . A A . 30 THR HG21 1 1 
        6  6095 1 1 30 THR HG22 H -13.560   4.013  -4.727 1.00 . A A . 30 THR HG22 1 1 
        6  6096 1 1 30 THR HG23 H -14.614   3.148  -3.615 1.00 . A A . 30 THR HG23 1 1 
        6  6097 1 1 30 THR N    N -11.801   0.688  -5.381 1.00 . A A . 30 THR N    1 1 
        6  6098 1 1 30 THR O    O  -9.596   3.278  -4.801 1.00 . A A . 30 THR O    1 1 
        6  6099 1 1 30 THR OG1  O -13.058   1.096  -3.198 1.00 . A A . 30 THR OG1  1 1 
        6  6100 1 1 31 ILE C    C  -7.316   1.602  -4.339 1.00 . A A . 31 ILE C    1 1 
        6  6101 1 1 31 ILE CA   C  -8.262   1.601  -3.162 1.00 . A A . 31 ILE CA   1 1 
        6  6102 1 1 31 ILE CB   C  -7.844   0.538  -2.132 1.00 . A A . 31 ILE CB   1 1 
        6  6103 1 1 31 ILE CD1  C  -6.543   2.209  -0.769 1.00 . A A . 31 ILE CD1  1 1 
        6  6104 1 1 31 ILE CG1  C  -6.463   0.894  -1.553 1.00 . A A . 31 ILE CG1  1 1 
        6  6105 1 1 31 ILE CG2  C  -7.792  -0.852  -2.782 1.00 . A A . 31 ILE CG2  1 1 
        6  6106 1 1 31 ILE H    H -10.115   0.578  -3.358 1.00 . A A . 31 ILE H    1 1 
        6  6107 1 1 31 ILE HA   H  -8.214   2.574  -2.695 1.00 . A A . 31 ILE HA   1 1 
        6  6108 1 1 31 ILE HB   H  -8.576   0.518  -1.340 1.00 . A A . 31 ILE HB   1 1 
        6  6109 1 1 31 ILE HD11 H  -6.052   2.097   0.187 1.00 . A A . 31 ILE HD11 1 1 
        6  6110 1 1 31 ILE HD12 H  -7.572   2.493  -0.603 1.00 . A A . 31 ILE HD12 1 1 
        6  6111 1 1 31 ILE HD13 H  -6.046   2.991  -1.323 1.00 . A A . 31 ILE HD13 1 1 
        6  6112 1 1 31 ILE HG12 H  -6.130   0.099  -0.906 1.00 . A A . 31 ILE HG12 1 1 
        6  6113 1 1 31 ILE HG13 H  -5.743   1.001  -2.351 1.00 . A A . 31 ILE HG13 1 1 
        6  6114 1 1 31 ILE HG21 H  -7.278  -1.534  -2.124 1.00 . A A . 31 ILE HG21 1 1 
        6  6115 1 1 31 ILE HG22 H  -7.276  -0.847  -3.732 1.00 . A A . 31 ILE HG22 1 1 
        6  6116 1 1 31 ILE HG23 H  -8.798  -1.214  -2.924 1.00 . A A . 31 ILE HG23 1 1 
        6  6117 1 1 31 ILE N    N  -9.630   1.391  -3.616 1.00 . A A . 31 ILE N    1 1 
        6  6118 1 1 31 ILE O    O  -6.460   2.481  -4.464 1.00 . A A . 31 ILE O    1 1 
        6  6119 1 1 32 ASN C    C  -6.966   1.886  -7.269 1.00 . A A . 32 ASN C    1 1 
        6  6120 1 1 32 ASN CA   C  -6.761   0.619  -6.457 1.00 . A A . 32 ASN CA   1 1 
        6  6121 1 1 32 ASN CB   C  -7.147  -0.630  -7.264 1.00 . A A . 32 ASN CB   1 1 
        6  6122 1 1 32 ASN CG   C  -7.540  -0.247  -8.673 1.00 . A A . 32 ASN CG   1 1 
        6  6123 1 1 32 ASN H    H  -8.299   0.067  -5.117 1.00 . A A . 32 ASN H    1 1 
        6  6124 1 1 32 ASN HA   H  -5.716   0.546  -6.193 1.00 . A A . 32 ASN HA   1 1 
        6  6125 1 1 32 ASN HB2  H  -6.298  -1.297  -7.317 1.00 . A A . 32 ASN HB2  1 1 
        6  6126 1 1 32 ASN HB3  H  -7.967  -1.153  -6.794 1.00 . A A . 32 ASN HB3  1 1 
        6  6127 1 1 32 ASN HD21 H  -9.383   0.265  -8.164 1.00 . A A . 32 ASN HD21 1 1 
        6  6128 1 1 32 ASN HD22 H  -9.013   0.430  -9.795 1.00 . A A . 32 ASN HD22 1 1 
        6  6129 1 1 32 ASN N    N  -7.543   0.680  -5.250 1.00 . A A . 32 ASN N    1 1 
        6  6130 1 1 32 ASN ND2  N  -8.731   0.182  -8.894 1.00 . A A . 32 ASN ND2  1 1 
        6  6131 1 1 32 ASN O    O  -6.005   2.495  -7.739 1.00 . A A . 32 ASN O    1 1 
        6  6132 1 1 32 ASN OD1  O  -6.729  -0.324  -9.588 1.00 . A A . 32 ASN OD1  1 1 
        6  6133 1 1 33 GLY C    C  -7.965   4.730  -7.352 1.00 . A A . 33 GLY C    1 1 
        6  6134 1 1 33 GLY CA   C  -8.529   3.531  -8.087 1.00 . A A . 33 GLY CA   1 1 
        6  6135 1 1 33 GLY H    H  -8.943   1.806  -6.958 1.00 . A A . 33 GLY H    1 1 
        6  6136 1 1 33 GLY HA2  H  -8.124   3.474  -9.088 1.00 . A A . 33 GLY HA2  1 1 
        6  6137 1 1 33 GLY HA3  H  -9.602   3.625  -8.142 1.00 . A A . 33 GLY HA3  1 1 
        6  6138 1 1 33 GLY N    N  -8.212   2.311  -7.378 1.00 . A A . 33 GLY N    1 1 
        6  6139 1 1 33 GLY O    O  -7.384   5.627  -7.958 1.00 . A A . 33 GLY O    1 1 
        6  6140 1 1 34 ILE C    C  -6.118   5.910  -5.218 1.00 . A A . 34 ILE C    1 1 
        6  6141 1 1 34 ILE CA   C  -7.638   5.833  -5.220 1.00 . A A . 34 ILE CA   1 1 
        6  6142 1 1 34 ILE CB   C  -8.291   5.815  -3.824 1.00 . A A . 34 ILE CB   1 1 
        6  6143 1 1 34 ILE CD1  C -10.603   6.045  -4.782 1.00 . A A . 34 ILE CD1  1 1 
        6  6144 1 1 34 ILE CG1  C  -9.557   6.681  -3.865 1.00 . A A . 34 ILE CG1  1 1 
        6  6145 1 1 34 ILE CG2  C  -7.349   6.315  -2.736 1.00 . A A . 34 ILE CG2  1 1 
        6  6146 1 1 34 ILE H    H  -8.621   4.012  -5.609 1.00 . A A . 34 ILE H    1 1 
        6  6147 1 1 34 ILE HA   H  -7.961   6.725  -5.730 1.00 . A A . 34 ILE HA   1 1 
        6  6148 1 1 34 ILE HB   H  -8.565   4.804  -3.576 1.00 . A A . 34 ILE HB   1 1 
        6  6149 1 1 34 ILE HD11 H -11.321   6.798  -5.067 1.00 . A A . 34 ILE HD11 1 1 
        6  6150 1 1 34 ILE HD12 H -11.113   5.246  -4.264 1.00 . A A . 34 ILE HD12 1 1 
        6  6151 1 1 34 ILE HD13 H -10.141   5.670  -5.683 1.00 . A A . 34 ILE HD13 1 1 
        6  6152 1 1 34 ILE HG12 H  -9.962   6.804  -2.869 1.00 . A A . 34 ILE HG12 1 1 
        6  6153 1 1 34 ILE HG13 H  -9.276   7.643  -4.277 1.00 . A A . 34 ILE HG13 1 1 
        6  6154 1 1 34 ILE HG21 H  -6.933   7.275  -2.996 1.00 . A A . 34 ILE HG21 1 1 
        6  6155 1 1 34 ILE HG22 H  -6.572   5.580  -2.594 1.00 . A A . 34 ILE HG22 1 1 
        6  6156 1 1 34 ILE HG23 H  -7.903   6.391  -1.811 1.00 . A A . 34 ILE HG23 1 1 
        6  6157 1 1 34 ILE N    N  -8.136   4.747  -6.047 1.00 . A A . 34 ILE N    1 1 
        6  6158 1 1 34 ILE O    O  -5.551   6.973  -5.513 1.00 . A A . 34 ILE O    1 1 
        6  6159 1 1 35 GLU C    C  -3.712   5.172  -6.706 1.00 . A A . 35 GLU C    1 1 
        6  6160 1 1 35 GLU CA   C  -4.028   4.718  -5.287 1.00 . A A . 35 GLU CA   1 1 
        6  6161 1 1 35 GLU CB   C  -3.486   3.306  -5.039 1.00 . A A . 35 GLU CB   1 1 
        6  6162 1 1 35 GLU CD   C  -1.602   3.691  -3.433 1.00 . A A . 35 GLU CD   1 1 
        6  6163 1 1 35 GLU CG   C  -3.028   3.183  -3.579 1.00 . A A . 35 GLU CG   1 1 
        6  6164 1 1 35 GLU H    H  -5.963   3.928  -4.974 1.00 . A A . 35 GLU H    1 1 
        6  6165 1 1 35 GLU HA   H  -3.569   5.410  -4.597 1.00 . A A . 35 GLU HA   1 1 
        6  6166 1 1 35 GLU HB2  H  -4.257   2.581  -5.249 1.00 . A A . 35 GLU HB2  1 1 
        6  6167 1 1 35 GLU HB3  H  -2.644   3.127  -5.691 1.00 . A A . 35 GLU HB3  1 1 
        6  6168 1 1 35 GLU HG2  H  -3.683   3.791  -2.971 1.00 . A A . 35 GLU HG2  1 1 
        6  6169 1 1 35 GLU HG3  H  -3.096   2.164  -3.239 1.00 . A A . 35 GLU HG3  1 1 
        6  6170 1 1 35 GLU N    N  -5.467   4.769  -5.087 1.00 . A A . 35 GLU N    1 1 
        6  6171 1 1 35 GLU O    O  -2.574   5.526  -7.029 1.00 . A A . 35 GLU O    1 1 
        6  6172 1 1 35 GLU OE1  O  -1.363   4.835  -3.775 1.00 . A A . 35 GLU OE1  1 1 
        6  6173 1 1 35 GLU OE2  O  -0.767   2.932  -2.983 1.00 . A A . 35 GLU OE2  1 1 
        6  6174 1 1 36 LYS C    C  -4.883   7.149  -9.012 1.00 . A A . 36 LYS C    1 1 
        6  6175 1 1 36 LYS CA   C  -4.630   5.653  -8.903 1.00 . A A . 36 LYS CA   1 1 
        6  6176 1 1 36 LYS CB   C  -5.523   4.858  -9.863 1.00 . A A . 36 LYS CB   1 1 
        6  6177 1 1 36 LYS CD   C  -5.529   3.539 -12.004 1.00 . A A . 36 LYS CD   1 1 
        6  6178 1 1 36 LYS CE   C  -6.746   4.263 -12.598 1.00 . A A . 36 LYS CE   1 1 
        6  6179 1 1 36 LYS CG   C  -4.718   4.501 -11.119 1.00 . A A . 36 LYS CG   1 1 
        6  6180 1 1 36 LYS H    H  -5.625   4.923  -7.211 1.00 . A A . 36 LYS H    1 1 
        6  6181 1 1 36 LYS HA   H  -3.602   5.506  -9.200 1.00 . A A . 36 LYS HA   1 1 
        6  6182 1 1 36 LYS HB2  H  -5.875   3.960  -9.379 1.00 . A A . 36 LYS HB2  1 1 
        6  6183 1 1 36 LYS HB3  H  -6.373   5.459 -10.144 1.00 . A A . 36 LYS HB3  1 1 
        6  6184 1 1 36 LYS HD2  H  -4.898   3.186 -12.806 1.00 . A A . 36 LYS HD2  1 1 
        6  6185 1 1 36 LYS HD3  H  -5.859   2.692 -11.422 1.00 . A A . 36 LYS HD3  1 1 
        6  6186 1 1 36 LYS HE2  H  -7.376   4.642 -11.810 1.00 . A A . 36 LYS HE2  1 1 
        6  6187 1 1 36 LYS HE3  H  -6.427   5.083 -13.225 1.00 . A A . 36 LYS HE3  1 1 
        6  6188 1 1 36 LYS HG2  H  -4.503   5.423 -11.643 1.00 . A A . 36 LYS HG2  1 1 
        6  6189 1 1 36 LYS HG3  H  -3.783   4.046 -10.824 1.00 . A A . 36 LYS HG3  1 1 
        6  6190 1 1 36 LYS HZ1  H  -7.390   3.439 -14.435 1.00 . A A . 36 LYS HZ1  1 1 
        6  6191 1 1 36 LYS HZ2  H  -8.546   3.531 -13.237 1.00 . A A . 36 LYS HZ2  1 1 
        6  6192 1 1 36 LYS HZ3  H  -7.393   2.327 -13.147 1.00 . A A . 36 LYS HZ3  1 1 
        6  6193 1 1 36 LYS N    N  -4.742   5.190  -7.538 1.00 . A A . 36 LYS N    1 1 
        6  6194 1 1 36 LYS NZ   N  -7.540   3.319 -13.413 1.00 . A A . 36 LYS NZ   1 1 
        6  6195 1 1 36 LYS O    O  -5.587   7.603  -9.932 1.00 . A A . 36 LYS O    1 1 
        6  6196 1 1 37 ASN C    C  -4.904  10.117  -7.079 1.00 . A A . 37 ASN C    1 1 
        6  6197 1 1 37 ASN CA   C  -4.154   9.389  -8.196 1.00 . A A . 37 ASN CA   1 1 
        6  6198 1 1 37 ASN CB   C  -4.644   9.933  -9.537 1.00 . A A . 37 ASN CB   1 1 
        6  6199 1 1 37 ASN CG   C  -4.078  11.329  -9.774 1.00 . A A . 37 ASN CG   1 1 
        6  6200 1 1 37 ASN H    H  -3.609   7.456  -7.503 1.00 . A A . 37 ASN H    1 1 
        6  6201 1 1 37 ASN HA   H  -3.098   9.598  -8.146 1.00 . A A . 37 ASN HA   1 1 
        6  6202 1 1 37 ASN HB2  H  -4.341   9.284 -10.342 1.00 . A A . 37 ASN HB2  1 1 
        6  6203 1 1 37 ASN HB3  H  -5.723   9.989  -9.448 1.00 . A A . 37 ASN HB3  1 1 
        6  6204 1 1 37 ASN HD21 H  -5.738  12.035 -10.584 1.00 . A A . 37 ASN HD21 1 1 
        6  6205 1 1 37 ASN HD22 H  -4.461  13.140 -10.472 1.00 . A A . 37 ASN HD22 1 1 
        6  6206 1 1 37 ASN N    N  -4.204   7.911  -8.138 1.00 . A A . 37 ASN N    1 1 
        6  6207 1 1 37 ASN ND2  N  -4.817  12.239 -10.321 1.00 . A A . 37 ASN ND2  1 1 
        6  6208 1 1 37 ASN O    O  -4.987  11.356  -7.105 1.00 . A A . 37 ASN O    1 1 
        6  6209 1 1 37 ASN OD1  O  -2.914  11.595  -9.450 1.00 . A A . 37 ASN OD1  1 1 
        6  6210 1 1 38 LYS C    C  -5.212  10.073  -3.724 1.00 . A A . 38 LYS C    1 1 
        6  6211 1 1 38 LYS CA   C  -6.069  10.114  -4.973 1.00 . A A . 38 LYS CA   1 1 
        6  6212 1 1 38 LYS CB   C  -7.462   9.537  -4.688 1.00 . A A . 38 LYS CB   1 1 
        6  6213 1 1 38 LYS CD   C  -8.926   9.269  -6.715 1.00 . A A . 38 LYS CD   1 1 
        6  6214 1 1 38 LYS CE   C  -9.925   9.972  -7.643 1.00 . A A . 38 LYS CE   1 1 
        6  6215 1 1 38 LYS CG   C  -8.502  10.221  -5.595 1.00 . A A . 38 LYS CG   1 1 
        6  6216 1 1 38 LYS H    H  -5.311   8.430  -6.049 1.00 . A A . 38 LYS H    1 1 
        6  6217 1 1 38 LYS HA   H  -6.179  11.159  -5.218 1.00 . A A . 38 LYS HA   1 1 
        6  6218 1 1 38 LYS HB2  H  -7.444   8.470  -4.845 1.00 . A A . 38 LYS HB2  1 1 
        6  6219 1 1 38 LYS HB3  H  -7.713   9.731  -3.656 1.00 . A A . 38 LYS HB3  1 1 
        6  6220 1 1 38 LYS HD2  H  -8.051   9.000  -7.290 1.00 . A A . 38 LYS HD2  1 1 
        6  6221 1 1 38 LYS HD3  H  -9.381   8.373  -6.317 1.00 . A A . 38 LYS HD3  1 1 
        6  6222 1 1 38 LYS HE2  H  -9.474  10.858  -8.067 1.00 . A A . 38 LYS HE2  1 1 
        6  6223 1 1 38 LYS HE3  H -10.185   9.302  -8.447 1.00 . A A . 38 LYS HE3  1 1 
        6  6224 1 1 38 LYS HG2  H  -9.360  10.483  -4.996 1.00 . A A . 38 LYS HG2  1 1 
        6  6225 1 1 38 LYS HG3  H  -8.101  11.126  -6.025 1.00 . A A . 38 LYS HG3  1 1 
        6  6226 1 1 38 LYS HZ1  H -11.164   9.920  -5.924 1.00 . A A . 38 LYS HZ1  1 1 
        6  6227 1 1 38 LYS HZ2  H -11.984   9.966  -7.386 1.00 . A A . 38 LYS HZ2  1 1 
        6  6228 1 1 38 LYS HZ3  H -11.250  11.366  -6.802 1.00 . A A . 38 LYS HZ3  1 1 
        6  6229 1 1 38 LYS N    N  -5.417   9.410  -6.086 1.00 . A A . 38 LYS N    1 1 
        6  6230 1 1 38 LYS NZ   N -11.152  10.336  -6.878 1.00 . A A . 38 LYS NZ   1 1 
        6  6231 1 1 38 LYS O    O  -4.740  11.116  -3.255 1.00 . A A . 38 LYS O    1 1 
        6  6232 1 1 39 TYR C    C  -3.689   7.231  -1.916 1.00 . A A . 39 TYR C    1 1 
        6  6233 1 1 39 TYR CA   C  -4.000   8.699  -2.144 1.00 . A A . 39 TYR CA   1 1 
        6  6234 1 1 39 TYR CB   C  -4.523   9.379  -0.851 1.00 . A A . 39 TYR CB   1 1 
        6  6235 1 1 39 TYR CD1  C  -7.048   9.522  -0.994 1.00 . A A . 39 TYR CD1  1 1 
        6  6236 1 1 39 TYR CD2  C  -6.062   7.815   0.405 1.00 . A A . 39 TYR CD2  1 1 
        6  6237 1 1 39 TYR CE1  C  -8.328   9.079  -0.629 1.00 . A A . 39 TYR CE1  1 1 
        6  6238 1 1 39 TYR CE2  C  -7.336   7.370   0.765 1.00 . A A . 39 TYR CE2  1 1 
        6  6239 1 1 39 TYR CG   C  -5.913   8.887  -0.477 1.00 . A A . 39 TYR CG   1 1 
        6  6240 1 1 39 TYR CZ   C  -8.471   8.004   0.251 1.00 . A A . 39 TYR CZ   1 1 
        6  6241 1 1 39 TYR H    H  -5.233   8.074  -3.727 1.00 . A A . 39 TYR H    1 1 
        6  6242 1 1 39 TYR HA   H  -3.078   9.181  -2.430 1.00 . A A . 39 TYR HA   1 1 
        6  6243 1 1 39 TYR HB2  H  -3.840   9.163  -0.045 1.00 . A A . 39 TYR HB2  1 1 
        6  6244 1 1 39 TYR HB3  H  -4.540  10.449  -0.991 1.00 . A A . 39 TYR HB3  1 1 
        6  6245 1 1 39 TYR HD1  H  -6.943  10.352  -1.677 1.00 . A A . 39 TYR HD1  1 1 
        6  6246 1 1 39 TYR HD2  H  -5.198   7.317   0.812 1.00 . A A . 39 TYR HD2  1 1 
        6  6247 1 1 39 TYR HE1  H  -9.200   9.569  -1.034 1.00 . A A . 39 TYR HE1  1 1 
        6  6248 1 1 39 TYR HE2  H  -7.429   6.533   1.445 1.00 . A A . 39 TYR HE2  1 1 
        6  6249 1 1 39 TYR HH   H  -9.643   7.284   1.542 1.00 . A A . 39 TYR HH   1 1 
        6  6250 1 1 39 TYR N    N  -4.912   8.876  -3.262 1.00 . A A . 39 TYR N    1 1 
        6  6251 1 1 39 TYR O    O  -4.491   6.364  -2.250 1.00 . A A . 39 TYR O    1 1 
        6  6252 1 1 39 TYR OH   O  -9.729   7.570   0.621 1.00 . A A . 39 TYR OH   1 1 
        6  6253 1 1 40 ASN C    C  -3.053   5.230   0.345 1.00 . A A . 40 ASN C    1 1 
        6  6254 1 1 40 ASN CA   C  -2.234   5.606  -0.860 1.00 . A A . 40 ASN CA   1 1 
        6  6255 1 1 40 ASN CB   C  -0.749   5.503  -0.505 1.00 . A A . 40 ASN CB   1 1 
        6  6256 1 1 40 ASN CG   C  -0.332   6.653   0.419 1.00 . A A . 40 ASN CG   1 1 
        6  6257 1 1 40 ASN H    H  -2.019   7.711  -0.956 1.00 . A A . 40 ASN H    1 1 
        6  6258 1 1 40 ASN HA   H  -2.463   4.924  -1.661 1.00 . A A . 40 ASN HA   1 1 
        6  6259 1 1 40 ASN HB2  H  -0.580   4.567   0.005 1.00 . A A . 40 ASN HB2  1 1 
        6  6260 1 1 40 ASN HB3  H  -0.152   5.518  -1.404 1.00 . A A . 40 ASN HB3  1 1 
        6  6261 1 1 40 ASN HD21 H  -2.135   6.903   1.234 1.00 . A A . 40 ASN HD21 1 1 
        6  6262 1 1 40 ASN HD22 H  -0.918   7.944   1.795 1.00 . A A . 40 ASN HD22 1 1 
        6  6263 1 1 40 ASN N    N  -2.579   6.967  -1.257 1.00 . A A . 40 ASN N    1 1 
        6  6264 1 1 40 ASN ND2  N  -1.201   7.209   1.212 1.00 . A A . 40 ASN ND2  1 1 
        6  6265 1 1 40 ASN O    O  -3.542   6.112   1.041 1.00 . A A . 40 ASN O    1 1 
        6  6266 1 1 40 ASN OD1  O   0.821   7.060   0.407 1.00 . A A . 40 ASN OD1  1 1 
        6  6267 1 1 41 PRO C    C  -3.393   4.393   3.103 1.00 . A A . 41 PRO C    1 1 
        6  6268 1 1 41 PRO CA   C  -3.873   3.594   1.904 1.00 . A A . 41 PRO CA   1 1 
        6  6269 1 1 41 PRO CB   C  -3.518   2.122   2.082 1.00 . A A . 41 PRO CB   1 1 
        6  6270 1 1 41 PRO CD   C  -2.818   2.788  -0.147 1.00 . A A . 41 PRO CD   1 1 
        6  6271 1 1 41 PRO CG   C  -3.338   1.609   0.696 1.00 . A A . 41 PRO CG   1 1 
        6  6272 1 1 41 PRO HA   H  -4.938   3.672   1.753 1.00 . A A . 41 PRO HA   1 1 
        6  6273 1 1 41 PRO HB2  H  -2.610   2.027   2.663 1.00 . A A . 41 PRO HB2  1 1 
        6  6274 1 1 41 PRO HB3  H  -4.324   1.593   2.562 1.00 . A A . 41 PRO HB3  1 1 
        6  6275 1 1 41 PRO HD2  H  -1.760   2.699  -0.354 1.00 . A A . 41 PRO HD2  1 1 
        6  6276 1 1 41 PRO HD3  H  -3.370   2.855  -1.072 1.00 . A A . 41 PRO HD3  1 1 
        6  6277 1 1 41 PRO HG2  H  -2.627   0.795   0.725 1.00 . A A . 41 PRO HG2  1 1 
        6  6278 1 1 41 PRO HG3  H  -4.286   1.260   0.316 1.00 . A A . 41 PRO HG3  1 1 
        6  6279 1 1 41 PRO N    N  -3.122   3.975   0.687 1.00 . A A . 41 PRO N    1 1 
        6  6280 1 1 41 PRO O    O  -2.188   4.498   3.352 1.00 . A A . 41 PRO O    1 1 
        6  6281 1 1 42 SER C    C  -3.200   4.721   5.972 1.00 . A A . 42 SER C    1 1 
        6  6282 1 1 42 SER CA   C  -4.014   5.632   5.073 1.00 . A A . 42 SER CA   1 1 
        6  6283 1 1 42 SER CB   C  -5.317   6.016   5.764 1.00 . A A . 42 SER CB   1 1 
        6  6284 1 1 42 SER H    H  -5.278   4.766   3.650 1.00 . A A . 42 SER H    1 1 
        6  6285 1 1 42 SER HA   H  -3.460   6.524   4.827 1.00 . A A . 42 SER HA   1 1 
        6  6286 1 1 42 SER HB2  H  -5.745   5.143   6.233 1.00 . A A . 42 SER HB2  1 1 
        6  6287 1 1 42 SER HB3  H  -5.129   6.749   6.530 1.00 . A A . 42 SER HB3  1 1 
        6  6288 1 1 42 SER HG   H  -6.014   7.437   4.643 1.00 . A A . 42 SER HG   1 1 
        6  6289 1 1 42 SER N    N  -4.333   4.901   3.869 1.00 . A A . 42 SER N    1 1 
        6  6290 1 1 42 SER O    O  -3.345   3.511   5.892 1.00 . A A . 42 SER O    1 1 
        6  6291 1 1 42 SER OG   O  -6.235   6.509   4.787 1.00 . A A . 42 SER OG   1 1 
        6  6292 1 1 43 LEU C    C  -2.316   3.495   8.477 1.00 . A A . 43 LEU C    1 1 
        6  6293 1 1 43 LEU CA   C  -1.478   4.382   7.591 1.00 . A A . 43 LEU CA   1 1 
        6  6294 1 1 43 LEU CB   C  -0.412   5.130   8.402 1.00 . A A . 43 LEU CB   1 1 
        6  6295 1 1 43 LEU CD1  C   1.685   6.503   8.262 1.00 . A A . 43 LEU CD1  1 1 
        6  6296 1 1 43 LEU CD2  C   1.327   4.635   6.644 1.00 . A A . 43 LEU CD2  1 1 
        6  6297 1 1 43 LEU CG   C   0.638   5.740   7.453 1.00 . A A . 43 LEU CG   1 1 
        6  6298 1 1 43 LEU H    H  -2.204   6.235   6.828 1.00 . A A . 43 LEU H    1 1 
        6  6299 1 1 43 LEU HA   H  -0.986   3.735   6.886 1.00 . A A . 43 LEU HA   1 1 
        6  6300 1 1 43 LEU HB2  H  -0.884   5.902   8.991 1.00 . A A . 43 LEU HB2  1 1 
        6  6301 1 1 43 LEU HB3  H   0.071   4.431   9.070 1.00 . A A . 43 LEU HB3  1 1 
        6  6302 1 1 43 LEU HD11 H   2.152   7.244   7.630 1.00 . A A . 43 LEU HD11 1 1 
        6  6303 1 1 43 LEU HD12 H   2.435   5.798   8.593 1.00 . A A . 43 LEU HD12 1 1 
        6  6304 1 1 43 LEU HD13 H   1.230   6.979   9.116 1.00 . A A . 43 LEU HD13 1 1 
        6  6305 1 1 43 LEU HD21 H   2.348   4.922   6.441 1.00 . A A . 43 LEU HD21 1 1 
        6  6306 1 1 43 LEU HD22 H   0.805   4.507   5.707 1.00 . A A . 43 LEU HD22 1 1 
        6  6307 1 1 43 LEU HD23 H   1.323   3.704   7.192 1.00 . A A . 43 LEU HD23 1 1 
        6  6308 1 1 43 LEU HG   H   0.158   6.440   6.787 1.00 . A A . 43 LEU HG   1 1 
        6  6309 1 1 43 LEU N    N  -2.325   5.264   6.798 1.00 . A A . 43 LEU N    1 1 
        6  6310 1 1 43 LEU O    O  -2.067   2.297   8.566 1.00 . A A . 43 LEU O    1 1 
        6  6311 1 1 44 GLN C    C  -4.808   2.080   8.931 1.00 . A A . 44 GLN C    1 1 
        6  6312 1 1 44 GLN CA   C  -4.306   3.227   9.807 1.00 . A A . 44 GLN CA   1 1 
        6  6313 1 1 44 GLN CB   C  -5.492   4.079  10.265 1.00 . A A . 44 GLN CB   1 1 
        6  6314 1 1 44 GLN CD   C  -6.156   6.052  11.652 1.00 . A A . 44 GLN CD   1 1 
        6  6315 1 1 44 GLN CG   C  -5.007   5.135  11.260 1.00 . A A . 44 GLN CG   1 1 
        6  6316 1 1 44 GLN H    H  -3.575   4.988   8.855 1.00 . A A . 44 GLN H    1 1 
        6  6317 1 1 44 GLN HA   H  -3.797   2.826  10.670 1.00 . A A . 44 GLN HA   1 1 
        6  6318 1 1 44 GLN HB2  H  -5.953   4.555   9.412 1.00 . A A . 44 GLN HB2  1 1 
        6  6319 1 1 44 GLN HB3  H  -6.224   3.451  10.751 1.00 . A A . 44 GLN HB3  1 1 
        6  6320 1 1 44 GLN HE21 H  -6.152   5.484  13.544 1.00 . A A . 44 GLN HE21 1 1 
        6  6321 1 1 44 GLN HE22 H  -7.316   6.651  13.144 1.00 . A A . 44 GLN HE22 1 1 
        6  6322 1 1 44 GLN HG2  H  -4.607   4.657  12.144 1.00 . A A . 44 GLN HG2  1 1 
        6  6323 1 1 44 GLN HG3  H  -4.230   5.729  10.800 1.00 . A A . 44 GLN HG3  1 1 
        6  6324 1 1 44 GLN N    N  -3.384   4.042   9.030 1.00 . A A . 44 GLN N    1 1 
        6  6325 1 1 44 GLN NE2  N  -6.576   6.065  12.876 1.00 . A A . 44 GLN NE2  1 1 
        6  6326 1 1 44 GLN O    O  -4.734   0.910   9.314 1.00 . A A . 44 GLN O    1 1 
        6  6327 1 1 44 GLN OE1  O  -6.681   6.782  10.808 1.00 . A A . 44 GLN OE1  1 1 
        6  6328 1 1 45 LEU C    C  -4.332   0.542   6.359 1.00 . A A . 45 LEU C    1 1 
        6  6329 1 1 45 LEU CA   C  -5.526   1.426   6.694 1.00 . A A . 45 LEU CA   1 1 
        6  6330 1 1 45 LEU CB   C  -6.029   2.144   5.417 1.00 . A A . 45 LEU CB   1 1 
        6  6331 1 1 45 LEU CD1  C  -7.266   0.082   4.753 1.00 . A A . 45 LEU CD1  1 1 
        6  6332 1 1 45 LEU CD2  C  -6.849   1.848   3.065 1.00 . A A . 45 LEU CD2  1 1 
        6  6333 1 1 45 LEU CG   C  -6.280   1.129   4.291 1.00 . A A . 45 LEU CG   1 1 
        6  6334 1 1 45 LEU H    H  -5.088   3.355   7.439 1.00 . A A . 45 LEU H    1 1 
        6  6335 1 1 45 LEU HA   H  -6.331   0.815   7.078 1.00 . A A . 45 LEU HA   1 1 
        6  6336 1 1 45 LEU HB2  H  -6.947   2.669   5.635 1.00 . A A . 45 LEU HB2  1 1 
        6  6337 1 1 45 LEU HB3  H  -5.291   2.858   5.086 1.00 . A A . 45 LEU HB3  1 1 
        6  6338 1 1 45 LEU HD11 H  -7.806   0.434   5.618 1.00 . A A . 45 LEU HD11 1 1 
        6  6339 1 1 45 LEU HD12 H  -6.694  -0.800   4.995 1.00 . A A . 45 LEU HD12 1 1 
        6  6340 1 1 45 LEU HD13 H  -7.943  -0.112   3.936 1.00 . A A . 45 LEU HD13 1 1 
        6  6341 1 1 45 LEU HD21 H  -7.924   1.924   3.156 1.00 . A A . 45 LEU HD21 1 1 
        6  6342 1 1 45 LEU HD22 H  -6.618   1.281   2.174 1.00 . A A . 45 LEU HD22 1 1 
        6  6343 1 1 45 LEU HD23 H  -6.438   2.842   2.978 1.00 . A A . 45 LEU HD23 1 1 
        6  6344 1 1 45 LEU HG   H  -5.361   0.628   4.023 1.00 . A A . 45 LEU HG   1 1 
        6  6345 1 1 45 LEU N    N  -5.171   2.418   7.703 1.00 . A A . 45 LEU N    1 1 
        6  6346 1 1 45 LEU O    O  -4.440  -0.689   6.259 1.00 . A A . 45 LEU O    1 1 
        6  6347 1 1 46 ALA C    C  -1.519  -0.436   6.831 1.00 . A A . 46 ALA C    1 1 
        6  6348 1 1 46 ALA CA   C  -2.001   0.505   5.755 1.00 . A A . 46 ALA CA   1 1 
        6  6349 1 1 46 ALA CB   C  -0.913   1.491   5.355 1.00 . A A . 46 ALA CB   1 1 
        6  6350 1 1 46 ALA H    H  -3.216   2.167   6.216 1.00 . A A . 46 ALA H    1 1 
        6  6351 1 1 46 ALA HA   H  -2.270  -0.068   4.887 1.00 . A A . 46 ALA HA   1 1 
        6  6352 1 1 46 ALA HB1  H  -0.453   1.890   6.244 1.00 . A A . 46 ALA HB1  1 1 
        6  6353 1 1 46 ALA HB2  H  -1.373   2.277   4.774 1.00 . A A . 46 ALA HB2  1 1 
        6  6354 1 1 46 ALA HB3  H  -0.181   0.966   4.758 1.00 . A A . 46 ALA HB3  1 1 
        6  6355 1 1 46 ALA N    N  -3.207   1.187   6.149 1.00 . A A . 46 ALA N    1 1 
        6  6356 1 1 46 ALA O    O  -0.930  -1.475   6.532 1.00 . A A . 46 ALA O    1 1 
        6  6357 1 1 47 LEU C    C  -2.046  -2.333   8.972 1.00 . A A . 47 LEU C    1 1 
        6  6358 1 1 47 LEU CA   C  -1.395  -0.982   9.165 1.00 . A A . 47 LEU CA   1 1 
        6  6359 1 1 47 LEU CB   C  -1.844  -0.404  10.522 1.00 . A A . 47 LEU CB   1 1 
        6  6360 1 1 47 LEU CD1  C  -1.571   1.495  12.126 1.00 . A A . 47 LEU CD1  1 1 
        6  6361 1 1 47 LEU CD2  C   0.391   0.134  11.490 1.00 . A A . 47 LEU CD2  1 1 
        6  6362 1 1 47 LEU CG   C  -0.915   0.734  10.974 1.00 . A A . 47 LEU CG   1 1 
        6  6363 1 1 47 LEU H    H  -2.281   0.729   8.264 1.00 . A A . 47 LEU H    1 1 
        6  6364 1 1 47 LEU HA   H  -0.321  -1.087   9.162 1.00 . A A . 47 LEU HA   1 1 
        6  6365 1 1 47 LEU HB2  H  -2.855  -0.032  10.429 1.00 . A A . 47 LEU HB2  1 1 
        6  6366 1 1 47 LEU HB3  H  -1.835  -1.188  11.265 1.00 . A A . 47 LEU HB3  1 1 
        6  6367 1 1 47 LEU HD11 H  -2.610   1.692  11.911 1.00 . A A . 47 LEU HD11 1 1 
        6  6368 1 1 47 LEU HD12 H  -1.049   2.429  12.268 1.00 . A A . 47 LEU HD12 1 1 
        6  6369 1 1 47 LEU HD13 H  -1.493   0.907  13.030 1.00 . A A . 47 LEU HD13 1 1 
        6  6370 1 1 47 LEU HD21 H   1.089   0.933  11.704 1.00 . A A . 47 LEU HD21 1 1 
        6  6371 1 1 47 LEU HD22 H   0.821  -0.545  10.769 1.00 . A A . 47 LEU HD22 1 1 
        6  6372 1 1 47 LEU HD23 H   0.183  -0.395  12.407 1.00 . A A . 47 LEU HD23 1 1 
        6  6373 1 1 47 LEU HG   H  -0.713   1.415  10.162 1.00 . A A . 47 LEU HG   1 1 
        6  6374 1 1 47 LEU N    N  -1.802  -0.112   8.079 1.00 . A A . 47 LEU N    1 1 
        6  6375 1 1 47 LEU O    O  -1.387  -3.375   9.069 1.00 . A A . 47 LEU O    1 1 
        6  6376 1 1 48 LYS C    C  -3.548  -4.183   7.058 1.00 . A A . 48 LYS C    1 1 
        6  6377 1 1 48 LYS CA   C  -4.033  -3.548   8.363 1.00 . A A . 48 LYS CA   1 1 
        6  6378 1 1 48 LYS CB   C  -5.553  -3.331   8.358 1.00 . A A . 48 LYS CB   1 1 
        6  6379 1 1 48 LYS CD   C  -7.770  -4.512   8.391 1.00 . A A . 48 LYS CD   1 1 
        6  6380 1 1 48 LYS CE   C  -8.445  -5.888   8.336 1.00 . A A . 48 LYS CE   1 1 
        6  6381 1 1 48 LYS CG   C  -6.258  -4.692   8.253 1.00 . A A . 48 LYS CG   1 1 
        6  6382 1 1 48 LYS H    H  -3.778  -1.452   8.526 1.00 . A A . 48 LYS H    1 1 
        6  6383 1 1 48 LYS HA   H  -3.792  -4.238   9.159 1.00 . A A . 48 LYS HA   1 1 
        6  6384 1 1 48 LYS HB2  H  -5.848  -2.832   9.271 1.00 . A A . 48 LYS HB2  1 1 
        6  6385 1 1 48 LYS HB3  H  -5.831  -2.720   7.512 1.00 . A A . 48 LYS HB3  1 1 
        6  6386 1 1 48 LYS HD2  H  -7.987  -4.034   9.335 1.00 . A A . 48 LYS HD2  1 1 
        6  6387 1 1 48 LYS HD3  H  -8.142  -3.901   7.581 1.00 . A A . 48 LYS HD3  1 1 
        6  6388 1 1 48 LYS HE2  H  -8.317  -6.327   7.358 1.00 . A A . 48 LYS HE2  1 1 
        6  6389 1 1 48 LYS HE3  H  -8.001  -6.542   9.074 1.00 . A A . 48 LYS HE3  1 1 
        6  6390 1 1 48 LYS HG2  H  -6.043  -5.145   7.296 1.00 . A A . 48 LYS HG2  1 1 
        6  6391 1 1 48 LYS HG3  H  -5.906  -5.340   9.044 1.00 . A A . 48 LYS HG3  1 1 
        6  6392 1 1 48 LYS HZ1  H -10.331  -4.870   8.275 1.00 . A A . 48 LYS HZ1  1 1 
        6  6393 1 1 48 LYS HZ2  H -10.037  -5.824   9.645 1.00 . A A . 48 LYS HZ2  1 1 
        6  6394 1 1 48 LYS HZ3  H -10.375  -6.576   8.203 1.00 . A A . 48 LYS HZ3  1 1 
        6  6395 1 1 48 LYS N    N  -3.325  -2.315   8.636 1.00 . A A . 48 LYS N    1 1 
        6  6396 1 1 48 LYS NZ   N  -9.890  -5.753   8.616 1.00 . A A . 48 LYS NZ   1 1 
        6  6397 1 1 48 LYS O    O  -3.355  -5.399   6.984 1.00 . A A . 48 LYS O    1 1 
        6  6398 1 1 49 ILE C    C  -1.518  -4.392   4.768 1.00 . A A . 49 ILE C    1 1 
        6  6399 1 1 49 ILE CA   C  -2.953  -3.870   4.714 1.00 . A A . 49 ILE CA   1 1 
        6  6400 1 1 49 ILE CB   C  -3.130  -2.812   3.585 1.00 . A A . 49 ILE CB   1 1 
        6  6401 1 1 49 ILE CD1  C  -3.512  -2.500   1.126 1.00 . A A . 49 ILE CD1  1 1 
        6  6402 1 1 49 ILE CG1  C  -3.406  -3.528   2.255 1.00 . A A . 49 ILE CG1  1 1 
        6  6403 1 1 49 ILE CG2  C  -1.862  -1.963   3.420 1.00 . A A . 49 ILE CG2  1 1 
        6  6404 1 1 49 ILE H    H  -3.576  -2.404   6.129 1.00 . A A . 49 ILE H    1 1 
        6  6405 1 1 49 ILE HA   H  -3.593  -4.713   4.487 1.00 . A A . 49 ILE HA   1 1 
        6  6406 1 1 49 ILE HB   H  -3.964  -2.169   3.826 1.00 . A A . 49 ILE HB   1 1 
        6  6407 1 1 49 ILE HD11 H  -4.047  -1.626   1.467 1.00 . A A . 49 ILE HD11 1 1 
        6  6408 1 1 49 ILE HD12 H  -4.046  -2.947   0.302 1.00 . A A . 49 ILE HD12 1 1 
        6  6409 1 1 49 ILE HD13 H  -2.521  -2.218   0.801 1.00 . A A . 49 ILE HD13 1 1 
        6  6410 1 1 49 ILE HG12 H  -2.598  -4.212   2.041 1.00 . A A . 49 ILE HG12 1 1 
        6  6411 1 1 49 ILE HG13 H  -4.331  -4.080   2.321 1.00 . A A . 49 ILE HG13 1 1 
        6  6412 1 1 49 ILE HG21 H  -2.133  -1.004   3.000 1.00 . A A . 49 ILE HG21 1 1 
        6  6413 1 1 49 ILE HG22 H  -1.204  -2.458   2.720 1.00 . A A . 49 ILE HG22 1 1 
        6  6414 1 1 49 ILE HG23 H  -1.339  -1.824   4.351 1.00 . A A . 49 ILE HG23 1 1 
        6  6415 1 1 49 ILE N    N  -3.382  -3.362   6.017 1.00 . A A . 49 ILE N    1 1 
        6  6416 1 1 49 ILE O    O  -1.170  -5.342   4.068 1.00 . A A . 49 ILE O    1 1 
        6  6417 1 1 50 ALA C    C   0.983  -5.530   5.787 1.00 . A A . 50 ALA C    1 1 
        6  6418 1 1 50 ALA CA   C   0.754  -4.039   5.606 1.00 . A A . 50 ALA CA   1 1 
        6  6419 1 1 50 ALA CB   C   1.430  -3.263   6.744 1.00 . A A . 50 ALA CB   1 1 
        6  6420 1 1 50 ALA H    H  -0.997  -2.928   6.035 1.00 . A A . 50 ALA H    1 1 
        6  6421 1 1 50 ALA HA   H   1.207  -3.733   4.675 1.00 . A A . 50 ALA HA   1 1 
        6  6422 1 1 50 ALA HB1  H   0.748  -3.137   7.572 1.00 . A A . 50 ALA HB1  1 1 
        6  6423 1 1 50 ALA HB2  H   1.731  -2.293   6.381 1.00 . A A . 50 ALA HB2  1 1 
        6  6424 1 1 50 ALA HB3  H   2.306  -3.798   7.080 1.00 . A A . 50 ALA HB3  1 1 
        6  6425 1 1 50 ALA N    N  -0.674  -3.720   5.549 1.00 . A A . 50 ALA N    1 1 
        6  6426 1 1 50 ALA O    O   1.783  -6.135   5.066 1.00 . A A . 50 ALA O    1 1 
        6  6427 1 1 51 TYR C    C   0.025  -8.343   5.674 1.00 . A A . 51 TYR C    1 1 
        6  6428 1 1 51 TYR CA   C   0.364  -7.574   6.934 1.00 . A A . 51 TYR CA   1 1 
        6  6429 1 1 51 TYR CB   C  -0.558  -8.023   8.076 1.00 . A A . 51 TYR CB   1 1 
        6  6430 1 1 51 TYR CD1  C   0.923  -8.777   9.959 1.00 . A A . 51 TYR CD1  1 1 
        6  6431 1 1 51 TYR CD2  C  -0.072  -6.570  10.083 1.00 . A A . 51 TYR CD2  1 1 
        6  6432 1 1 51 TYR CE1  C   1.545  -8.569  11.186 1.00 . A A . 51 TYR CE1  1 1 
        6  6433 1 1 51 TYR CE2  C   0.551  -6.365  11.316 1.00 . A A . 51 TYR CE2  1 1 
        6  6434 1 1 51 TYR CG   C   0.115  -7.778   9.404 1.00 . A A . 51 TYR CG   1 1 
        6  6435 1 1 51 TYR CZ   C   1.360  -7.369  11.866 1.00 . A A . 51 TYR CZ   1 1 
        6  6436 1 1 51 TYR H    H  -0.398  -5.601   7.216 1.00 . A A . 51 TYR H    1 1 
        6  6437 1 1 51 TYR HA   H   1.385  -7.801   7.205 1.00 . A A . 51 TYR HA   1 1 
        6  6438 1 1 51 TYR HB2  H  -1.493  -7.484   8.032 1.00 . A A . 51 TYR HB2  1 1 
        6  6439 1 1 51 TYR HB3  H  -0.766  -9.079   7.971 1.00 . A A . 51 TYR HB3  1 1 
        6  6440 1 1 51 TYR HD1  H   1.074  -9.713   9.442 1.00 . A A . 51 TYR HD1  1 1 
        6  6441 1 1 51 TYR HD2  H  -0.695  -5.794   9.666 1.00 . A A . 51 TYR HD2  1 1 
        6  6442 1 1 51 TYR HE1  H   2.165  -9.345  11.609 1.00 . A A . 51 TYR HE1  1 1 
        6  6443 1 1 51 TYR HE2  H   0.409  -5.434  11.846 1.00 . A A . 51 TYR HE2  1 1 
        6  6444 1 1 51 TYR HH   H   2.889  -6.946  12.856 1.00 . A A . 51 TYR HH   1 1 
        6  6445 1 1 51 TYR N    N   0.248  -6.134   6.708 1.00 . A A . 51 TYR N    1 1 
        6  6446 1 1 51 TYR O    O   0.792  -9.203   5.235 1.00 . A A . 51 TYR O    1 1 
        6  6447 1 1 51 TYR OH   O   1.977  -7.173  13.078 1.00 . A A . 51 TYR OH   1 1 
        6  6448 1 1 52 TYR C    C  -0.478  -8.257   2.718 1.00 . A A . 52 TYR C    1 1 
        6  6449 1 1 52 TYR CA   C  -1.479  -8.600   3.798 1.00 . A A . 52 TYR CA   1 1 
        6  6450 1 1 52 TYR CB   C  -2.883  -8.149   3.400 1.00 . A A . 52 TYR CB   1 1 
        6  6451 1 1 52 TYR CD1  C  -4.164 -10.007   4.520 1.00 . A A . 52 TYR CD1  1 1 
        6  6452 1 1 52 TYR CD2  C  -4.448  -7.746   5.340 1.00 . A A . 52 TYR CD2  1 1 
        6  6453 1 1 52 TYR CE1  C  -5.052 -10.467   5.490 1.00 . A A . 52 TYR CE1  1 1 
        6  6454 1 1 52 TYR CE2  C  -5.341  -8.208   6.307 1.00 . A A . 52 TYR CE2  1 1 
        6  6455 1 1 52 TYR CG   C  -3.858  -8.646   4.442 1.00 . A A . 52 TYR CG   1 1 
        6  6456 1 1 52 TYR CZ   C  -5.641  -9.568   6.384 1.00 . A A . 52 TYR CZ   1 1 
        6  6457 1 1 52 TYR H    H  -1.605  -7.238   5.410 1.00 . A A . 52 TYR H    1 1 
        6  6458 1 1 52 TYR HA   H  -1.474  -9.673   3.926 1.00 . A A . 52 TYR HA   1 1 
        6  6459 1 1 52 TYR HB2  H  -2.911  -7.072   3.311 1.00 . A A . 52 TYR HB2  1 1 
        6  6460 1 1 52 TYR HB3  H  -3.130  -8.585   2.443 1.00 . A A . 52 TYR HB3  1 1 
        6  6461 1 1 52 TYR HD1  H  -3.720 -10.715   3.830 1.00 . A A . 52 TYR HD1  1 1 
        6  6462 1 1 52 TYR HD2  H  -4.217  -6.694   5.285 1.00 . A A . 52 TYR HD2  1 1 
        6  6463 1 1 52 TYR HE1  H  -5.280 -11.519   5.543 1.00 . A A . 52 TYR HE1  1 1 
        6  6464 1 1 52 TYR HE2  H  -5.801  -7.512   6.996 1.00 . A A . 52 TYR HE2  1 1 
        6  6465 1 1 52 TYR HH   H  -6.138 -10.847   7.681 1.00 . A A . 52 TYR HH   1 1 
        6  6466 1 1 52 TYR N    N  -1.076  -7.978   5.048 1.00 . A A . 52 TYR N    1 1 
        6  6467 1 1 52 TYR O    O  -0.190  -9.059   1.826 1.00 . A A . 52 TYR O    1 1 
        6  6468 1 1 52 TYR OH   O  -6.516 -10.025   7.343 1.00 . A A . 52 TYR OH   1 1 
        6  6469 1 1 53 LEU C    C   2.405  -7.153   2.159 1.00 . A A . 53 LEU C    1 1 
        6  6470 1 1 53 LEU CA   C   1.023  -6.583   1.846 1.00 . A A . 53 LEU CA   1 1 
        6  6471 1 1 53 LEU CB   C   1.064  -5.044   1.798 1.00 . A A . 53 LEU CB   1 1 
        6  6472 1 1 53 LEU CD1  C   2.668  -3.652   0.428 1.00 . A A . 53 LEU CD1  1 1 
        6  6473 1 1 53 LEU CD2  C   1.604  -5.650  -0.649 1.00 . A A . 53 LEU CD2  1 1 
        6  6474 1 1 53 LEU CG   C   1.402  -4.507   0.370 1.00 . A A . 53 LEU CG   1 1 
        6  6475 1 1 53 LEU H    H  -0.240  -6.458   3.535 1.00 . A A . 53 LEU H    1 1 
        6  6476 1 1 53 LEU HA   H   0.681  -6.960   0.898 1.00 . A A . 53 LEU HA   1 1 
        6  6477 1 1 53 LEU HB2  H   0.095  -4.665   2.097 1.00 . A A . 53 LEU HB2  1 1 
        6  6478 1 1 53 LEU HB3  H   1.801  -4.693   2.503 1.00 . A A . 53 LEU HB3  1 1 
        6  6479 1 1 53 LEU HD11 H   3.472  -4.230   0.855 1.00 . A A . 53 LEU HD11 1 1 
        6  6480 1 1 53 LEU HD12 H   2.488  -2.778   1.036 1.00 . A A . 53 LEU HD12 1 1 
        6  6481 1 1 53 LEU HD13 H   2.948  -3.330  -0.563 1.00 . A A . 53 LEU HD13 1 1 
        6  6482 1 1 53 LEU HD21 H   0.666  -6.147  -0.844 1.00 . A A . 53 LEU HD21 1 1 
        6  6483 1 1 53 LEU HD22 H   2.331  -6.378  -0.335 1.00 . A A . 53 LEU HD22 1 1 
        6  6484 1 1 53 LEU HD23 H   1.959  -5.244  -1.580 1.00 . A A . 53 LEU HD23 1 1 
        6  6485 1 1 53 LEU HG   H   0.592  -3.865   0.054 1.00 . A A . 53 LEU HG   1 1 
        6  6486 1 1 53 LEU N    N   0.048  -7.052   2.803 1.00 . A A . 53 LEU N    1 1 
        6  6487 1 1 53 LEU O    O   3.351  -6.950   1.400 1.00 . A A . 53 LEU O    1 1 
        6  6488 1 1 54 ASN C    C   4.919  -7.480   3.667 1.00 . A A . 54 ASN C    1 1 
        6  6489 1 1 54 ASN CA   C   3.806  -8.500   3.592 1.00 . A A . 54 ASN CA   1 1 
        6  6490 1 1 54 ASN CB   C   4.158  -9.551   2.535 1.00 . A A . 54 ASN CB   1 1 
        6  6491 1 1 54 ASN CG   C   3.327 -10.803   2.743 1.00 . A A . 54 ASN CG   1 1 
        6  6492 1 1 54 ASN H    H   1.756  -8.013   3.853 1.00 . A A . 54 ASN H    1 1 
        6  6493 1 1 54 ASN HA   H   3.731  -8.998   4.546 1.00 . A A . 54 ASN HA   1 1 
        6  6494 1 1 54 ASN HB2  H   3.965  -9.114   1.565 1.00 . A A . 54 ASN HB2  1 1 
        6  6495 1 1 54 ASN HB3  H   5.214  -9.757   2.596 1.00 . A A . 54 ASN HB3  1 1 
        6  6496 1 1 54 ASN HD21 H   2.432 -10.726   0.963 1.00 . A A . 54 ASN HD21 1 1 
        6  6497 1 1 54 ASN HD22 H   1.980 -12.016   1.954 1.00 . A A . 54 ASN HD22 1 1 
        6  6498 1 1 54 ASN N    N   2.528  -7.875   3.265 1.00 . A A . 54 ASN N    1 1 
        6  6499 1 1 54 ASN ND2  N   2.521 -11.210   1.810 1.00 . A A . 54 ASN ND2  1 1 
        6  6500 1 1 54 ASN O    O   6.001  -7.693   3.113 1.00 . A A . 54 ASN O    1 1 
        6  6501 1 1 54 ASN OD1  O   3.404 -11.423   3.802 1.00 . A A . 54 ASN OD1  1 1 
        6  6502 1 1 55 THR C    C   5.437  -4.400   5.480 1.00 . A A . 55 THR C    1 1 
        6  6503 1 1 55 THR CA   C   5.579  -5.249   4.213 1.00 . A A . 55 THR CA   1 1 
        6  6504 1 1 55 THR CB   C   5.409  -4.426   2.925 1.00 . A A . 55 THR CB   1 1 
        6  6505 1 1 55 THR CG2  C   4.826  -3.039   3.202 1.00 . A A . 55 THR CG2  1 1 
        6  6506 1 1 55 THR H    H   3.705  -6.149   4.511 1.00 . A A . 55 THR H    1 1 
        6  6507 1 1 55 THR HA   H   6.554  -5.710   4.192 1.00 . A A . 55 THR HA   1 1 
        6  6508 1 1 55 THR HB   H   4.707  -4.992   2.330 1.00 . A A . 55 THR HB   1 1 
        6  6509 1 1 55 THR HG1  H   6.991  -3.421   2.344 1.00 . A A . 55 THR HG1  1 1 
        6  6510 1 1 55 THR HG21 H   5.499  -2.472   3.828 1.00 . A A . 55 THR HG21 1 1 
        6  6511 1 1 55 THR HG22 H   3.879  -3.150   3.711 1.00 . A A . 55 THR HG22 1 1 
        6  6512 1 1 55 THR HG23 H   4.659  -2.509   2.275 1.00 . A A . 55 THR HG23 1 1 
        6  6513 1 1 55 THR N    N   4.618  -6.321   4.199 1.00 . A A . 55 THR N    1 1 
        6  6514 1 1 55 THR O    O   4.318  -4.079   5.894 1.00 . A A . 55 THR O    1 1 
        6  6515 1 1 55 THR OG1  O   6.655  -4.323   2.240 1.00 . A A . 55 THR OG1  1 1 
        6  6516 1 1 56 PRO C    C   5.856  -1.907   7.192 1.00 . A A . 56 PRO C    1 1 
        6  6517 1 1 56 PRO CA   C   6.488  -3.279   7.399 1.00 . A A . 56 PRO CA   1 1 
        6  6518 1 1 56 PRO CB   C   7.969  -3.121   7.788 1.00 . A A . 56 PRO CB   1 1 
        6  6519 1 1 56 PRO CD   C   7.927  -4.459   5.798 1.00 . A A . 56 PRO CD   1 1 
        6  6520 1 1 56 PRO CG   C   8.662  -4.255   7.116 1.00 . A A . 56 PRO CG   1 1 
        6  6521 1 1 56 PRO HA   H   5.999  -3.833   8.185 1.00 . A A . 56 PRO HA   1 1 
        6  6522 1 1 56 PRO HB2  H   8.342  -2.171   7.429 1.00 . A A . 56 PRO HB2  1 1 
        6  6523 1 1 56 PRO HB3  H   8.096  -3.195   8.858 1.00 . A A . 56 PRO HB3  1 1 
        6  6524 1 1 56 PRO HD2  H   8.348  -3.837   5.019 1.00 . A A . 56 PRO HD2  1 1 
        6  6525 1 1 56 PRO HD3  H   7.960  -5.503   5.527 1.00 . A A . 56 PRO HD3  1 1 
        6  6526 1 1 56 PRO HG2  H   9.696  -3.992   6.939 1.00 . A A . 56 PRO HG2  1 1 
        6  6527 1 1 56 PRO HG3  H   8.595  -5.157   7.705 1.00 . A A . 56 PRO HG3  1 1 
        6  6528 1 1 56 PRO N    N   6.538  -4.076   6.132 1.00 . A A . 56 PRO N    1 1 
        6  6529 1 1 56 PRO O    O   6.227  -1.169   6.270 1.00 . A A . 56 PRO O    1 1 
        6  6530 1 1 57 LEU C    C   5.598   0.850   8.291 1.00 . A A . 57 LEU C    1 1 
        6  6531 1 1 57 LEU CA   C   4.470  -0.165   8.147 1.00 . A A . 57 LEU CA   1 1 
        6  6532 1 1 57 LEU CB   C   3.454  -0.031   9.303 1.00 . A A . 57 LEU CB   1 1 
        6  6533 1 1 57 LEU CD1  C   3.023   2.465   9.146 1.00 . A A . 57 LEU CD1  1 1 
        6  6534 1 1 57 LEU CD2  C   1.785   0.900   7.628 1.00 . A A . 57 LEU CD2  1 1 
        6  6535 1 1 57 LEU CG   C   2.409   1.078   9.018 1.00 . A A . 57 LEU CG   1 1 
        6  6536 1 1 57 LEU H    H   4.900  -2.092   8.914 1.00 . A A . 57 LEU H    1 1 
        6  6537 1 1 57 LEU HA   H   3.979   0.037   7.208 1.00 . A A . 57 LEU HA   1 1 
        6  6538 1 1 57 LEU HB2  H   2.945  -0.974   9.431 1.00 . A A . 57 LEU HB2  1 1 
        6  6539 1 1 57 LEU HB3  H   3.979   0.201  10.220 1.00 . A A . 57 LEU HB3  1 1 
        6  6540 1 1 57 LEU HD11 H   3.636   2.697   8.289 1.00 . A A . 57 LEU HD11 1 1 
        6  6541 1 1 57 LEU HD12 H   3.592   2.513  10.062 1.00 . A A . 57 LEU HD12 1 1 
        6  6542 1 1 57 LEU HD13 H   2.220   3.184   9.213 1.00 . A A . 57 LEU HD13 1 1 
        6  6543 1 1 57 LEU HD21 H   0.724   1.083   7.721 1.00 . A A . 57 LEU HD21 1 1 
        6  6544 1 1 57 LEU HD22 H   1.934  -0.104   7.261 1.00 . A A . 57 LEU HD22 1 1 
        6  6545 1 1 57 LEU HD23 H   2.208   1.610   6.933 1.00 . A A . 57 LEU HD23 1 1 
        6  6546 1 1 57 LEU HG   H   1.631   1.029   9.763 1.00 . A A . 57 LEU HG   1 1 
        6  6547 1 1 57 LEU N    N   5.039  -1.502   8.144 1.00 . A A . 57 LEU N    1 1 
        6  6548 1 1 57 LEU O    O   5.583   1.915   7.680 1.00 . A A . 57 LEU O    1 1 
        6  6549 1 1 58 GLU C    C   8.465   1.804   8.188 1.00 . A A . 58 GLU C    1 1 
        6  6550 1 1 58 GLU CA   C   7.668   1.422   9.423 1.00 . A A . 58 GLU CA   1 1 
        6  6551 1 1 58 GLU CB   C   8.585   0.813  10.475 1.00 . A A . 58 GLU CB   1 1 
        6  6552 1 1 58 GLU CD   C   8.655   0.080  12.879 1.00 . A A . 58 GLU CD   1 1 
        6  6553 1 1 58 GLU CG   C   7.829   0.754  11.804 1.00 . A A . 58 GLU CG   1 1 
        6  6554 1 1 58 GLU H    H   6.507  -0.344   9.592 1.00 . A A . 58 GLU H    1 1 
        6  6555 1 1 58 GLU HA   H   7.246   2.323   9.841 1.00 . A A . 58 GLU HA   1 1 
        6  6556 1 1 58 GLU HB2  H   8.891  -0.178  10.171 1.00 . A A . 58 GLU HB2  1 1 
        6  6557 1 1 58 GLU HB3  H   9.456   1.440  10.594 1.00 . A A . 58 GLU HB3  1 1 
        6  6558 1 1 58 GLU HG2  H   7.608   1.769  12.105 1.00 . A A . 58 GLU HG2  1 1 
        6  6559 1 1 58 GLU HG3  H   6.904   0.219  11.657 1.00 . A A . 58 GLU HG3  1 1 
        6  6560 1 1 58 GLU N    N   6.571   0.516   9.124 1.00 . A A . 58 GLU N    1 1 
        6  6561 1 1 58 GLU O    O   9.078   2.873   8.157 1.00 . A A . 58 GLU O    1 1 
        6  6562 1 1 58 GLU OE1  O   9.758  -0.335  12.594 1.00 . A A . 58 GLU OE1  1 1 
        6  6563 1 1 58 GLU OE2  O   8.174  -0.010  13.978 1.00 . A A . 58 GLU OE2  1 1 
        6  6564 1 1 59 ASP C    C   8.435   2.522   5.276 1.00 . A A . 59 ASP C    1 1 
        6  6565 1 1 59 ASP CA   C   9.121   1.330   5.919 1.00 . A A . 59 ASP CA   1 1 
        6  6566 1 1 59 ASP CB   C   9.137   0.160   4.942 1.00 . A A . 59 ASP CB   1 1 
        6  6567 1 1 59 ASP CG   C   9.919   0.539   3.698 1.00 . A A . 59 ASP CG   1 1 
        6  6568 1 1 59 ASP H    H   7.892   0.157   7.208 1.00 . A A . 59 ASP H    1 1 
        6  6569 1 1 59 ASP HA   H  10.139   1.609   6.149 1.00 . A A . 59 ASP HA   1 1 
        6  6570 1 1 59 ASP HB2  H   9.575  -0.709   5.413 1.00 . A A . 59 ASP HB2  1 1 
        6  6571 1 1 59 ASP HB3  H   8.114  -0.061   4.667 1.00 . A A . 59 ASP HB3  1 1 
        6  6572 1 1 59 ASP N    N   8.431   0.976   7.155 1.00 . A A . 59 ASP N    1 1 
        6  6573 1 1 59 ASP O    O   9.082   3.389   4.692 1.00 . A A . 59 ASP O    1 1 
        6  6574 1 1 59 ASP OD1  O  11.103   0.801   3.821 1.00 . A A . 59 ASP OD1  1 1 
        6  6575 1 1 59 ASP OD2  O   9.335   0.564   2.639 1.00 . A A . 59 ASP OD2  1 1 
        6  6576 1 1 60 ILE C    C   5.961   4.693   5.957 1.00 . A A . 60 ILE C    1 1 
        6  6577 1 1 60 ILE CA   C   6.311   3.655   4.888 1.00 . A A . 60 ILE CA   1 1 
        6  6578 1 1 60 ILE CB   C   5.069   3.121   4.156 1.00 . A A . 60 ILE CB   1 1 
        6  6579 1 1 60 ILE CD1  C   2.918   1.855   4.403 1.00 . A A . 60 ILE CD1  1 1 
        6  6580 1 1 60 ILE CG1  C   4.230   2.242   5.095 1.00 . A A . 60 ILE CG1  1 1 
        6  6581 1 1 60 ILE CG2  C   5.514   2.289   2.944 1.00 . A A . 60 ILE CG2  1 1 
        6  6582 1 1 60 ILE H    H   6.678   1.851   5.923 1.00 . A A . 60 ILE H    1 1 
        6  6583 1 1 60 ILE HA   H   6.929   4.170   4.167 1.00 . A A . 60 ILE HA   1 1 
        6  6584 1 1 60 ILE HB   H   4.489   3.967   3.813 1.00 . A A . 60 ILE HB   1 1 
        6  6585 1 1 60 ILE HD11 H   3.009   1.950   3.331 1.00 . A A . 60 ILE HD11 1 1 
        6  6586 1 1 60 ILE HD12 H   2.125   2.498   4.756 1.00 . A A . 60 ILE HD12 1 1 
        6  6587 1 1 60 ILE HD13 H   2.681   0.829   4.641 1.00 . A A . 60 ILE HD13 1 1 
        6  6588 1 1 60 ILE HG12 H   4.777   1.339   5.324 1.00 . A A . 60 ILE HG12 1 1 
        6  6589 1 1 60 ILE HG13 H   4.002   2.777   6.005 1.00 . A A . 60 ILE HG13 1 1 
        6  6590 1 1 60 ILE HG21 H   6.326   2.793   2.442 1.00 . A A . 60 ILE HG21 1 1 
        6  6591 1 1 60 ILE HG22 H   4.688   2.169   2.260 1.00 . A A . 60 ILE HG22 1 1 
        6  6592 1 1 60 ILE HG23 H   5.846   1.318   3.280 1.00 . A A . 60 ILE HG23 1 1 
        6  6593 1 1 60 ILE N    N   7.120   2.568   5.420 1.00 . A A . 60 ILE N    1 1 
        6  6594 1 1 60 ILE O    O   5.690   5.844   5.646 1.00 . A A . 60 ILE O    1 1 
        6  6595 1 1 61 PHE C    C   6.556   6.340   8.347 1.00 . A A . 61 PHE C    1 1 
        6  6596 1 1 61 PHE CA   C   5.615   5.151   8.333 1.00 . A A . 61 PHE CA   1 1 
        6  6597 1 1 61 PHE CB   C   5.755   4.397   9.662 1.00 . A A . 61 PHE CB   1 1 
        6  6598 1 1 61 PHE CD1  C   3.933   5.440  11.070 1.00 . A A . 61 PHE CD1  1 1 
        6  6599 1 1 61 PHE CD2  C   6.243   5.897  11.640 1.00 . A A . 61 PHE CD2  1 1 
        6  6600 1 1 61 PHE CE1  C   3.515   6.233  12.143 1.00 . A A . 61 PHE CE1  1 1 
        6  6601 1 1 61 PHE CE2  C   5.823   6.688  12.713 1.00 . A A . 61 PHE CE2  1 1 
        6  6602 1 1 61 PHE CG   C   5.297   5.267  10.819 1.00 . A A . 61 PHE CG   1 1 
        6  6603 1 1 61 PHE CZ   C   4.460   6.860  12.964 1.00 . A A . 61 PHE CZ   1 1 
        6  6604 1 1 61 PHE H    H   6.141   3.317   7.383 1.00 . A A . 61 PHE H    1 1 
        6  6605 1 1 61 PHE HA   H   4.595   5.487   8.227 1.00 . A A . 61 PHE HA   1 1 
        6  6606 1 1 61 PHE HB2  H   5.215   3.466   9.654 1.00 . A A . 61 PHE HB2  1 1 
        6  6607 1 1 61 PHE HB3  H   6.804   4.187   9.798 1.00 . A A . 61 PHE HB3  1 1 
        6  6608 1 1 61 PHE HD1  H   3.197   4.962  10.441 1.00 . A A . 61 PHE HD1  1 1 
        6  6609 1 1 61 PHE HD2  H   7.299   5.772  11.454 1.00 . A A . 61 PHE HD2  1 1 
        6  6610 1 1 61 PHE HE1  H   2.458   6.362  12.334 1.00 . A A . 61 PHE HE1  1 1 
        6  6611 1 1 61 PHE HE2  H   6.557   7.171  13.344 1.00 . A A . 61 PHE HE2  1 1 
        6  6612 1 1 61 PHE HZ   H   4.134   7.470  13.794 1.00 . A A . 61 PHE HZ   1 1 
        6  6613 1 1 61 PHE N    N   5.951   4.265   7.213 1.00 . A A . 61 PHE N    1 1 
        6  6614 1 1 61 PHE O    O   6.138   7.470   8.613 1.00 . A A . 61 PHE O    1 1 
        6  6615 1 1 62 GLN C    C   8.637   8.209   7.201 1.00 . A A . 62 GLN C    1 1 
        6  6616 1 1 62 GLN CA   C   8.902   7.059   8.183 1.00 . A A . 62 GLN CA   1 1 
        6  6617 1 1 62 GLN CB   C  10.253   6.401   7.848 1.00 . A A . 62 GLN CB   1 1 
        6  6618 1 1 62 GLN CD   C  11.440   5.028   6.102 1.00 . A A . 62 GLN CD   1 1 
        6  6619 1 1 62 GLN CG   C  10.085   5.493   6.620 1.00 . A A . 62 GLN CG   1 1 
        6  6620 1 1 62 GLN H    H   8.078   5.115   8.010 1.00 . A A . 62 GLN H    1 1 
        6  6621 1 1 62 GLN HA   H   8.972   7.465   9.181 1.00 . A A . 62 GLN HA   1 1 
        6  6622 1 1 62 GLN HB2  H  10.992   7.163   7.640 1.00 . A A . 62 GLN HB2  1 1 
        6  6623 1 1 62 GLN HB3  H  10.595   5.810   8.686 1.00 . A A . 62 GLN HB3  1 1 
        6  6624 1 1 62 GLN HE21 H  10.656   3.924   4.670 1.00 . A A . 62 GLN HE21 1 1 
        6  6625 1 1 62 GLN HE22 H  12.354   3.912   4.743 1.00 . A A . 62 GLN HE22 1 1 
        6  6626 1 1 62 GLN HG2  H   9.509   4.624   6.898 1.00 . A A . 62 GLN HG2  1 1 
        6  6627 1 1 62 GLN HG3  H   9.564   6.023   5.838 1.00 . A A . 62 GLN HG3  1 1 
        6  6628 1 1 62 GLN N    N   7.838   6.053   8.148 1.00 . A A . 62 GLN N    1 1 
        6  6629 1 1 62 GLN NE2  N  11.492   4.224   5.092 1.00 . A A . 62 GLN NE2  1 1 
        6  6630 1 1 62 GLN O    O   9.462   8.493   6.323 1.00 . A A . 62 GLN O    1 1 
        6  6631 1 1 62 GLN OE1  O  12.478   5.407   6.640 1.00 . A A . 62 GLN OE1  1 1 
        6  6632 1 1 63 TRP C    C   8.163  11.181   6.895 1.00 . A A . 63 TRP C    1 1 
        6  6633 1 1 63 TRP CA   C   7.222  10.044   6.543 1.00 . A A . 63 TRP CA   1 1 
        6  6634 1 1 63 TRP CB   C   5.757  10.476   6.719 1.00 . A A . 63 TRP CB   1 1 
        6  6635 1 1 63 TRP CD1  C   5.048  11.684   4.609 1.00 . A A . 63 TRP CD1  1 1 
        6  6636 1 1 63 TRP CD2  C   4.407   9.532   4.643 1.00 . A A . 63 TRP CD2  1 1 
        6  6637 1 1 63 TRP CE2  C   3.951  10.065   3.421 1.00 . A A . 63 TRP CE2  1 1 
        6  6638 1 1 63 TRP CE3  C   4.138   8.184   4.916 1.00 . A A . 63 TRP CE3  1 1 
        6  6639 1 1 63 TRP CG   C   5.101  10.572   5.378 1.00 . A A . 63 TRP CG   1 1 
        6  6640 1 1 63 TRP CH2  C   2.983   7.953   2.792 1.00 . A A . 63 TRP CH2  1 1 
        6  6641 1 1 63 TRP CZ2  C   3.247   9.292   2.501 1.00 . A A . 63 TRP CZ2  1 1 
        6  6642 1 1 63 TRP CZ3  C   3.428   7.399   3.997 1.00 . A A . 63 TRP CZ3  1 1 
        6  6643 1 1 63 TRP H    H   6.941   8.643   8.124 1.00 . A A . 63 TRP H    1 1 
        6  6644 1 1 63 TRP HA   H   7.391   9.765   5.513 1.00 . A A . 63 TRP HA   1 1 
        6  6645 1 1 63 TRP HB2  H   5.246   9.729   7.307 1.00 . A A . 63 TRP HB2  1 1 
        6  6646 1 1 63 TRP HB3  H   5.676  11.423   7.231 1.00 . A A . 63 TRP HB3  1 1 
        6  6647 1 1 63 TRP HD1  H   5.470  12.648   4.861 1.00 . A A . 63 TRP HD1  1 1 
        6  6648 1 1 63 TRP HE1  H   4.183  12.010   2.707 1.00 . A A . 63 TRP HE1  1 1 
        6  6649 1 1 63 TRP HE3  H   4.479   7.752   5.846 1.00 . A A . 63 TRP HE3  1 1 
        6  6650 1 1 63 TRP HH2  H   2.436   7.342   2.088 1.00 . A A . 63 TRP HH2  1 1 
        6  6651 1 1 63 TRP HZ2  H   2.905   9.718   1.569 1.00 . A A . 63 TRP HZ2  1 1 
        6  6652 1 1 63 TRP HZ3  H   3.226   6.362   4.222 1.00 . A A . 63 TRP HZ3  1 1 
        6  6653 1 1 63 TRP N    N   7.531   8.900   7.380 1.00 . A A . 63 TRP N    1 1 
        6  6654 1 1 63 TRP NE1  N   4.366  11.382   3.444 1.00 . A A . 63 TRP NE1  1 1 
        6  6655 1 1 63 TRP O    O   7.748  12.217   7.412 1.00 . A A . 63 TRP O    1 1 
        6  6656 1 1 64 GLN C    C  10.034  13.314   6.910 1.00 . A A . 64 GLN C    1 1 
        6  6657 1 1 64 GLN CA   C  10.501  11.869   7.051 1.00 . A A . 64 GLN CA   1 1 
        6  6658 1 1 64 GLN CB   C  11.720  11.648   6.146 1.00 . A A . 64 GLN CB   1 1 
        6  6659 1 1 64 GLN CD   C  13.480   9.943   5.650 1.00 . A A . 64 GLN CD   1 1 
        6  6660 1 1 64 GLN CG   C  12.016  10.148   6.010 1.00 . A A . 64 GLN CG   1 1 
        6  6661 1 1 64 GLN H    H   9.681  10.035   6.364 1.00 . A A . 64 GLN H    1 1 
        6  6662 1 1 64 GLN HA   H  10.804  11.669   8.068 1.00 . A A . 64 GLN HA   1 1 
        6  6663 1 1 64 GLN HB2  H  11.517  12.063   5.169 1.00 . A A . 64 GLN HB2  1 1 
        6  6664 1 1 64 GLN HB3  H  12.575  12.146   6.578 1.00 . A A . 64 GLN HB3  1 1 
        6  6665 1 1 64 GLN HE21 H  13.510  11.391   4.296 1.00 . A A . 64 GLN HE21 1 1 
        6  6666 1 1 64 GLN HE22 H  14.970  10.556   4.512 1.00 . A A . 64 GLN HE22 1 1 
        6  6667 1 1 64 GLN HG2  H  11.802   9.646   6.943 1.00 . A A . 64 GLN HG2  1 1 
        6  6668 1 1 64 GLN HG3  H  11.398   9.718   5.237 1.00 . A A . 64 GLN HG3  1 1 
        6  6669 1 1 64 GLN N    N   9.446  10.928   6.701 1.00 . A A . 64 GLN N    1 1 
        6  6670 1 1 64 GLN NE2  N  14.028  10.692   4.745 1.00 . A A . 64 GLN NE2  1 1 
        6  6671 1 1 64 GLN O    O   9.840  13.794   5.789 1.00 . A A . 64 GLN O    1 1 
        6  6672 1 1 64 GLN OE1  O  14.141   9.082   6.217 1.00 . A A . 64 GLN OE1  1 1 
        6  6673 1 1 65 PRO C    C  10.628  16.237   7.163 1.00 . A A . 65 PRO C    1 1 
        6  6674 1 1 65 PRO CA   C   9.563  15.485   7.943 1.00 . A A . 65 PRO CA   1 1 
        6  6675 1 1 65 PRO CB   C   9.564  15.921   9.417 1.00 . A A . 65 PRO CB   1 1 
        6  6676 1 1 65 PRO CD   C   9.982  13.546   9.399 1.00 . A A . 65 PRO CD   1 1 
        6  6677 1 1 65 PRO CG   C   9.310  14.667  10.187 1.00 . A A . 65 PRO CG   1 1 
        6  6678 1 1 65 PRO HA   H   8.579  15.641   7.529 1.00 . A A . 65 PRO HA   1 1 
        6  6679 1 1 65 PRO HB2  H  10.512  16.365   9.684 1.00 . A A . 65 PRO HB2  1 1 
        6  6680 1 1 65 PRO HB3  H   8.765  16.623   9.599 1.00 . A A . 65 PRO HB3  1 1 
        6  6681 1 1 65 PRO HD2  H  11.000  13.396   9.729 1.00 . A A . 65 PRO HD2  1 1 
        6  6682 1 1 65 PRO HD3  H   9.411  12.632   9.489 1.00 . A A . 65 PRO HD3  1 1 
        6  6683 1 1 65 PRO HG2  H   9.732  14.744  11.179 1.00 . A A . 65 PRO HG2  1 1 
        6  6684 1 1 65 PRO HG3  H   8.251  14.464  10.247 1.00 . A A . 65 PRO HG3  1 1 
        6  6685 1 1 65 PRO N    N   9.916  14.032   8.004 1.00 . A A . 65 PRO N    1 1 
        6  6686 1 1 65 PRO O    O  11.813  15.899   7.256 1.00 . A A . 65 PRO O    1 1 
        6  6687 1 1 66 GLU C    C  11.173  19.456   5.909 1.00 . A A . 66 GLU C    1 1 
        6  6688 1 1 66 GLU CA   C  11.164  17.983   5.566 1.00 . A A . 66 GLU CA   1 1 
        6  6689 1 1 66 GLU CB   C  10.868  17.798   4.085 1.00 . A A . 66 GLU CB   1 1 
        6  6690 1 1 66 GLU CD   C  10.958  16.163   2.185 1.00 . A A . 66 GLU CD   1 1 
        6  6691 1 1 66 GLU CG   C  11.243  16.376   3.660 1.00 . A A . 66 GLU CG   1 1 
        6  6692 1 1 66 GLU H    H   9.268  17.456   6.357 1.00 . A A . 66 GLU H    1 1 
        6  6693 1 1 66 GLU HA   H  12.150  17.585   5.753 1.00 . A A . 66 GLU HA   1 1 
        6  6694 1 1 66 GLU HB2  H   9.815  17.960   3.916 1.00 . A A . 66 GLU HB2  1 1 
        6  6695 1 1 66 GLU HB3  H  11.424  18.510   3.496 1.00 . A A . 66 GLU HB3  1 1 
        6  6696 1 1 66 GLU HG2  H  12.299  16.235   3.843 1.00 . A A . 66 GLU HG2  1 1 
        6  6697 1 1 66 GLU HG3  H  10.693  15.654   4.248 1.00 . A A . 66 GLU HG3  1 1 
        6  6698 1 1 66 GLU N    N  10.222  17.231   6.386 1.00 . A A . 66 GLU N    1 1 
        6  6699 1 1 66 GLU O    O  12.232  20.034   5.897 1.00 . A A . 66 GLU O    1 1 
        6  6700 1 1 66 GLU OXT  O  10.127  19.987   6.169 1.00 . A A . 66 GLU OXT  1 1 
        6  6701 1 1 66 GLU OE1  O  10.454  17.072   1.553 1.00 . A A . 66 GLU OE1  1 1 
        6  6702 1 1 66 GLU OE2  O  11.253  15.095   1.702 1.00 . A A . 66 GLU OE2  1 1 
        7  6703 1 1  1 MET C    C  13.444  -0.382  -2.659 1.00 . A A .  1 MET C    1 1 
        7  6704 1 1  1 MET CA   C  13.917  -1.512  -3.569 1.00 . A A .  1 MET CA   1 1 
        7  6705 1 1  1 MET CB   C  15.202  -2.123  -3.002 1.00 . A A .  1 MET CB   1 1 
        7  6706 1 1  1 MET CE   C  16.471  -4.576  -1.492 1.00 . A A .  1 MET CE   1 1 
        7  6707 1 1  1 MET CG   C  15.551  -3.400  -3.769 1.00 . A A .  1 MET CG   1 1 
        7  6708 1 1  1 MET H1   H  15.008  -0.654  -5.173 1.00 . A A .  1 MET H1   1 1 
        7  6709 1 1  1 MET HA   H  13.156  -2.277  -3.588 1.00 . A A .  1 MET HA   1 1 
        7  6710 1 1  1 MET HB2  H  16.009  -1.411  -3.081 1.00 . A A .  1 MET HB2  1 1 
        7  6711 1 1  1 MET HB3  H  15.040  -2.369  -1.962 1.00 . A A .  1 MET HB3  1 1 
        7  6712 1 1  1 MET HE1  H  15.433  -4.865  -1.578 1.00 . A A .  1 MET HE1  1 1 
        7  6713 1 1  1 MET HE2  H  16.574  -3.756  -0.796 1.00 . A A .  1 MET HE2  1 1 
        7  6714 1 1  1 MET HE3  H  17.034  -5.420  -1.124 1.00 . A A .  1 MET HE3  1 1 
        7  6715 1 1  1 MET HG2  H  14.756  -4.127  -3.673 1.00 . A A .  1 MET HG2  1 1 
        7  6716 1 1  1 MET HG3  H  15.678  -3.165  -4.815 1.00 . A A .  1 MET HG3  1 1 
        7  6717 1 1  1 MET N    N  14.136  -1.032  -4.929 1.00 . A A .  1 MET N    1 1 
        7  6718 1 1  1 MET O    O  13.143  -0.602  -1.485 1.00 . A A .  1 MET O    1 1 
        7  6719 1 1  1 MET SD   S  17.099  -4.077  -3.118 1.00 . A A .  1 MET SD   1 1 
        7  6720 1 1  2 ILE C    C  11.422   1.814  -2.138 1.00 . A A .  2 ILE C    1 1 
        7  6721 1 1  2 ILE CA   C  12.890   1.961  -2.455 1.00 . A A .  2 ILE CA   1 1 
        7  6722 1 1  2 ILE CB   C  13.138   3.258  -3.245 1.00 . A A .  2 ILE CB   1 1 
        7  6723 1 1  2 ILE CD1  C  12.537   4.576  -5.291 1.00 . A A .  2 ILE CD1  1 1 
        7  6724 1 1  2 ILE CG1  C  12.350   3.240  -4.567 1.00 . A A .  2 ILE CG1  1 1 
        7  6725 1 1  2 ILE CG2  C  14.630   3.398  -3.548 1.00 . A A .  2 ILE CG2  1 1 
        7  6726 1 1  2 ILE H    H  13.566   0.914  -4.163 1.00 . A A .  2 ILE H    1 1 
        7  6727 1 1  2 ILE HA   H  13.446   2.006  -1.531 1.00 . A A .  2 ILE HA   1 1 
        7  6728 1 1  2 ILE HB   H  12.821   4.091  -2.637 1.00 . A A .  2 ILE HB   1 1 
        7  6729 1 1  2 ILE HD11 H  11.692   4.774  -5.933 1.00 . A A .  2 ILE HD11 1 1 
        7  6730 1 1  2 ILE HD12 H  13.433   4.503  -5.887 1.00 . A A .  2 ILE HD12 1 1 
        7  6731 1 1  2 ILE HD13 H  12.643   5.373  -4.567 1.00 . A A .  2 ILE HD13 1 1 
        7  6732 1 1  2 ILE HG12 H  12.699   2.444  -5.207 1.00 . A A .  2 ILE HG12 1 1 
        7  6733 1 1  2 ILE HG13 H  11.296   3.103  -4.368 1.00 . A A .  2 ILE HG13 1 1 
        7  6734 1 1  2 ILE HG21 H  14.810   4.350  -4.025 1.00 . A A .  2 ILE HG21 1 1 
        7  6735 1 1  2 ILE HG22 H  14.929   2.612  -4.223 1.00 . A A .  2 ILE HG22 1 1 
        7  6736 1 1  2 ILE HG23 H  15.208   3.339  -2.636 1.00 . A A .  2 ILE HG23 1 1 
        7  6737 1 1  2 ILE N    N  13.341   0.810  -3.215 1.00 . A A .  2 ILE N    1 1 
        7  6738 1 1  2 ILE O    O  10.655   1.263  -2.946 1.00 . A A .  2 ILE O    1 1 
        7  6739 1 1  3 ILE C    C   8.781   3.041  -1.330 1.00 . A A .  3 ILE C    1 1 
        7  6740 1 1  3 ILE CA   C   9.651   2.076  -0.555 1.00 . A A .  3 ILE CA   1 1 
        7  6741 1 1  3 ILE CB   C   9.459   2.234   0.964 1.00 . A A .  3 ILE CB   1 1 
        7  6742 1 1  3 ILE CD1  C   9.552   3.799   2.891 1.00 . A A .  3 ILE CD1  1 1 
        7  6743 1 1  3 ILE CG1  C   9.924   3.616   1.428 1.00 . A A .  3 ILE CG1  1 1 
        7  6744 1 1  3 ILE CG2  C  10.266   1.159   1.709 1.00 . A A .  3 ILE CG2  1 1 
        7  6745 1 1  3 ILE H    H  11.676   2.609  -0.320 1.00 . A A .  3 ILE H    1 1 
        7  6746 1 1  3 ILE HA   H   9.388   1.075  -0.836 1.00 . A A .  3 ILE HA   1 1 
        7  6747 1 1  3 ILE HB   H   8.406   2.109   1.178 1.00 . A A .  3 ILE HB   1 1 
        7  6748 1 1  3 ILE HD11 H  10.325   3.333   3.483 1.00 . A A .  3 ILE HD11 1 1 
        7  6749 1 1  3 ILE HD12 H   8.607   3.311   3.083 1.00 . A A .  3 ILE HD12 1 1 
        7  6750 1 1  3 ILE HD13 H   9.473   4.851   3.115 1.00 . A A .  3 ILE HD13 1 1 
        7  6751 1 1  3 ILE HG12 H  10.997   3.695   1.358 1.00 . A A .  3 ILE HG12 1 1 
        7  6752 1 1  3 ILE HG13 H   9.448   4.399   0.864 1.00 . A A .  3 ILE HG13 1 1 
        7  6753 1 1  3 ILE HG21 H  11.065   1.619   2.273 1.00 . A A .  3 ILE HG21 1 1 
        7  6754 1 1  3 ILE HG22 H  10.696   0.441   1.024 1.00 . A A .  3 ILE HG22 1 1 
        7  6755 1 1  3 ILE HG23 H   9.615   0.642   2.398 1.00 . A A .  3 ILE HG23 1 1 
        7  6756 1 1  3 ILE N    N  11.028   2.219  -0.942 1.00 . A A .  3 ILE N    1 1 
        7  6757 1 1  3 ILE O    O   7.787   2.648  -1.923 1.00 . A A .  3 ILE O    1 1 
        7  6758 1 1  4 ASN C    C   7.129   5.449  -2.033 1.00 . A A .  4 ASN C    1 1 
        7  6759 1 1  4 ASN CA   C   8.647   5.346  -2.215 1.00 . A A .  4 ASN CA   1 1 
        7  6760 1 1  4 ASN CB   C   8.987   5.224  -3.706 1.00 . A A .  4 ASN CB   1 1 
        7  6761 1 1  4 ASN CG   C   8.262   6.319  -4.480 1.00 . A A .  4 ASN CG   1 1 
        7  6762 1 1  4 ASN H    H  10.143   4.431  -1.015 1.00 . A A .  4 ASN H    1 1 
        7  6763 1 1  4 ASN HA   H   9.074   6.275  -1.870 1.00 . A A .  4 ASN HA   1 1 
        7  6764 1 1  4 ASN HB2  H  10.053   5.324  -3.845 1.00 . A A .  4 ASN HB2  1 1 
        7  6765 1 1  4 ASN HB3  H   8.670   4.259  -4.067 1.00 . A A .  4 ASN HB3  1 1 
        7  6766 1 1  4 ASN HD21 H   9.738   7.634  -4.308 1.00 . A A .  4 ASN HD21 1 1 
        7  6767 1 1  4 ASN HD22 H   8.363   8.173  -5.135 1.00 . A A .  4 ASN HD22 1 1 
        7  6768 1 1  4 ASN N    N   9.271   4.268  -1.440 1.00 . A A .  4 ASN N    1 1 
        7  6769 1 1  4 ASN ND2  N   8.840   7.461  -4.658 1.00 . A A .  4 ASN ND2  1 1 
        7  6770 1 1  4 ASN O    O   6.625   6.490  -1.625 1.00 . A A .  4 ASN O    1 1 
        7  6771 1 1  4 ASN OD1  O   7.130   6.124  -4.927 1.00 . A A .  4 ASN OD1  1 1 
        7  6772 1 1  5 ASN C    C   4.381   3.045  -2.102 1.00 . A A .  5 ASN C    1 1 
        7  6773 1 1  5 ASN CA   C   4.944   4.434  -2.350 1.00 . A A .  5 ASN CA   1 1 
        7  6774 1 1  5 ASN CB   C   4.397   4.976  -3.666 1.00 . A A .  5 ASN CB   1 1 
        7  6775 1 1  5 ASN CG   C   2.960   5.429  -3.508 1.00 . A A .  5 ASN CG   1 1 
        7  6776 1 1  5 ASN H    H   6.868   3.601  -2.718 1.00 . A A .  5 ASN H    1 1 
        7  6777 1 1  5 ASN HA   H   4.636   5.096  -1.554 1.00 . A A .  5 ASN HA   1 1 
        7  6778 1 1  5 ASN HB2  H   5.012   5.798  -3.985 1.00 . A A .  5 ASN HB2  1 1 
        7  6779 1 1  5 ASN HB3  H   4.450   4.193  -4.407 1.00 . A A .  5 ASN HB3  1 1 
        7  6780 1 1  5 ASN HD21 H   3.337   7.299  -4.031 1.00 . A A .  5 ASN HD21 1 1 
        7  6781 1 1  5 ASN HD22 H   1.725   6.971  -3.630 1.00 . A A .  5 ASN HD22 1 1 
        7  6782 1 1  5 ASN N    N   6.404   4.408  -2.399 1.00 . A A .  5 ASN N    1 1 
        7  6783 1 1  5 ASN ND2  N   2.646   6.661  -3.743 1.00 . A A .  5 ASN ND2  1 1 
        7  6784 1 1  5 ASN O    O   5.040   2.047  -2.367 1.00 . A A .  5 ASN O    1 1 
        7  6785 1 1  5 ASN OD1  O   2.092   4.627  -3.164 1.00 . A A .  5 ASN OD1  1 1 
        7  6786 1 1  6 LEU C    C   2.440   0.940  -2.872 1.00 . A A .  6 LEU C    1 1 
        7  6787 1 1  6 LEU CA   C   2.415   1.727  -1.566 1.00 . A A .  6 LEU CA   1 1 
        7  6788 1 1  6 LEU CB   C   0.958   1.993  -1.126 1.00 . A A .  6 LEU CB   1 1 
        7  6789 1 1  6 LEU CD1  C   0.372  -0.477  -1.292 1.00 . A A .  6 LEU CD1  1 1 
        7  6790 1 1  6 LEU CD2  C   1.083   0.488   0.909 1.00 . A A .  6 LEU CD2  1 1 
        7  6791 1 1  6 LEU CG   C   0.337   0.768  -0.402 1.00 . A A .  6 LEU CG   1 1 
        7  6792 1 1  6 LEU H    H   2.600   3.828  -1.700 1.00 . A A .  6 LEU H    1 1 
        7  6793 1 1  6 LEU HA   H   2.917   1.159  -0.797 1.00 . A A .  6 LEU HA   1 1 
        7  6794 1 1  6 LEU HB2  H   0.917   2.848  -0.468 1.00 . A A .  6 LEU HB2  1 1 
        7  6795 1 1  6 LEU HB3  H   0.373   2.207  -2.006 1.00 . A A .  6 LEU HB3  1 1 
        7  6796 1 1  6 LEU HD11 H  -0.427  -1.141  -1.001 1.00 . A A .  6 LEU HD11 1 1 
        7  6797 1 1  6 LEU HD12 H   1.307  -1.002  -1.173 1.00 . A A .  6 LEU HD12 1 1 
        7  6798 1 1  6 LEU HD13 H   0.239  -0.200  -2.327 1.00 . A A .  6 LEU HD13 1 1 
        7  6799 1 1  6 LEU HD21 H   1.462   1.409   1.328 1.00 . A A .  6 LEU HD21 1 1 
        7  6800 1 1  6 LEU HD22 H   1.890  -0.210   0.736 1.00 . A A .  6 LEU HD22 1 1 
        7  6801 1 1  6 LEU HD23 H   0.369   0.052   1.596 1.00 . A A .  6 LEU HD23 1 1 
        7  6802 1 1  6 LEU HG   H  -0.699   0.984  -0.188 1.00 . A A .  6 LEU HG   1 1 
        7  6803 1 1  6 LEU N    N   3.109   2.990  -1.753 1.00 . A A .  6 LEU N    1 1 
        7  6804 1 1  6 LEU O    O   2.695  -0.267  -2.873 1.00 . A A .  6 LEU O    1 1 
        7  6805 1 1  7 LYS C    C   3.594   0.292  -5.465 1.00 . A A .  7 LYS C    1 1 
        7  6806 1 1  7 LYS CA   C   2.244   0.951  -5.293 1.00 . A A .  7 LYS CA   1 1 
        7  6807 1 1  7 LYS CB   C   2.093   1.927  -6.484 1.00 . A A .  7 LYS CB   1 1 
        7  6808 1 1  7 LYS CD   C   0.302   3.394  -5.467 1.00 . A A .  7 LYS CD   1 1 
        7  6809 1 1  7 LYS CE   C  -0.066   4.863  -5.195 1.00 . A A .  7 LYS CE   1 1 
        7  6810 1 1  7 LYS CG   C   1.702   3.347  -6.071 1.00 . A A .  7 LYS CG   1 1 
        7  6811 1 1  7 LYS H    H   2.061   2.595  -3.921 1.00 . A A .  7 LYS H    1 1 
        7  6812 1 1  7 LYS HA   H   1.461   0.207  -5.336 1.00 . A A .  7 LYS HA   1 1 
        7  6813 1 1  7 LYS HB2  H   3.018   1.980  -7.039 1.00 . A A .  7 LYS HB2  1 1 
        7  6814 1 1  7 LYS HB3  H   1.343   1.535  -7.154 1.00 . A A .  7 LYS HB3  1 1 
        7  6815 1 1  7 LYS HD2  H  -0.416   2.935  -6.131 1.00 . A A .  7 LYS HD2  1 1 
        7  6816 1 1  7 LYS HD3  H   0.313   2.860  -4.528 1.00 . A A .  7 LYS HD3  1 1 
        7  6817 1 1  7 LYS HE2  H   0.649   5.346  -4.549 1.00 . A A .  7 LYS HE2  1 1 
        7  6818 1 1  7 LYS HE3  H  -0.054   5.409  -6.128 1.00 . A A .  7 LYS HE3  1 1 
        7  6819 1 1  7 LYS HG2  H   2.443   3.735  -5.388 1.00 . A A .  7 LYS HG2  1 1 
        7  6820 1 1  7 LYS HG3  H   1.738   3.940  -6.972 1.00 . A A .  7 LYS HG3  1 1 
        7  6821 1 1  7 LYS HZ1  H  -1.508   5.814  -4.066 1.00 . A A .  7 LYS HZ1  1 1 
        7  6822 1 1  7 LYS HZ2  H  -1.596   4.113  -4.003 1.00 . A A .  7 LYS HZ2  1 1 
        7  6823 1 1  7 LYS HZ3  H  -2.112   5.002  -5.413 1.00 . A A .  7 LYS HZ3  1 1 
        7  6824 1 1  7 LYS N    N   2.225   1.632  -3.997 1.00 . A A .  7 LYS N    1 1 
        7  6825 1 1  7 LYS NZ   N  -1.425   4.944  -4.628 1.00 . A A .  7 LYS NZ   1 1 
        7  6826 1 1  7 LYS O    O   3.703  -0.861  -5.884 1.00 . A A .  7 LYS O    1 1 
        7  6827 1 1  8 LEU C    C   6.314  -0.528  -4.525 1.00 . A A .  8 LEU C    1 1 
        7  6828 1 1  8 LEU CA   C   5.995   0.665  -5.388 1.00 . A A .  8 LEU CA   1 1 
        7  6829 1 1  8 LEU CB   C   6.951   1.810  -5.036 1.00 . A A .  8 LEU CB   1 1 
        7  6830 1 1  8 LEU CD1  C   8.025   2.213  -7.284 1.00 . A A .  8 LEU CD1  1 1 
        7  6831 1 1  8 LEU CD2  C   5.741   3.151  -6.825 1.00 . A A .  8 LEU CD2  1 1 
        7  6832 1 1  8 LEU CG   C   7.106   2.801  -6.208 1.00 . A A .  8 LEU CG   1 1 
        7  6833 1 1  8 LEU H    H   4.447   1.995  -4.903 1.00 . A A .  8 LEU H    1 1 
        7  6834 1 1  8 LEU HA   H   6.118   0.428  -6.437 1.00 . A A .  8 LEU HA   1 1 
        7  6835 1 1  8 LEU HB2  H   6.575   2.319  -4.160 1.00 . A A .  8 LEU HB2  1 1 
        7  6836 1 1  8 LEU HB3  H   7.915   1.388  -4.782 1.00 . A A .  8 LEU HB3  1 1 
        7  6837 1 1  8 LEU HD11 H   8.162   2.938  -8.073 1.00 . A A .  8 LEU HD11 1 1 
        7  6838 1 1  8 LEU HD12 H   7.565   1.329  -7.700 1.00 . A A .  8 LEU HD12 1 1 
        7  6839 1 1  8 LEU HD13 H   8.985   1.968  -6.853 1.00 . A A .  8 LEU HD13 1 1 
        7  6840 1 1  8 LEU HD21 H   5.919   3.840  -7.638 1.00 . A A .  8 LEU HD21 1 1 
        7  6841 1 1  8 LEU HD22 H   5.107   3.639  -6.102 1.00 . A A .  8 LEU HD22 1 1 
        7  6842 1 1  8 LEU HD23 H   5.248   2.277  -7.224 1.00 . A A .  8 LEU HD23 1 1 
        7  6843 1 1  8 LEU HG   H   7.560   3.686  -5.790 1.00 . A A .  8 LEU HG   1 1 
        7  6844 1 1  8 LEU N    N   4.623   1.079  -5.192 1.00 . A A .  8 LEU N    1 1 
        7  6845 1 1  8 LEU O    O   6.961  -1.463  -4.962 1.00 . A A .  8 LEU O    1 1 
        7  6846 1 1  9 ILE C    C   5.589  -2.880  -2.916 1.00 . A A .  9 ILE C    1 1 
        7  6847 1 1  9 ILE CA   C   6.137  -1.574  -2.381 1.00 . A A .  9 ILE CA   1 1 
        7  6848 1 1  9 ILE CB   C   5.519  -1.268  -1.000 1.00 . A A .  9 ILE CB   1 1 
        7  6849 1 1  9 ILE CD1  C   7.684  -0.419  -0.138 1.00 . A A .  9 ILE CD1  1 1 
        7  6850 1 1  9 ILE CG1  C   6.220  -0.071  -0.356 1.00 . A A .  9 ILE CG1  1 1 
        7  6851 1 1  9 ILE CG2  C   5.658  -2.476  -0.079 1.00 . A A .  9 ILE CG2  1 1 
        7  6852 1 1  9 ILE H    H   5.335   0.281  -3.011 1.00 . A A .  9 ILE H    1 1 
        7  6853 1 1  9 ILE HA   H   7.208  -1.666  -2.276 1.00 . A A .  9 ILE HA   1 1 
        7  6854 1 1  9 ILE HB   H   4.468  -1.051  -1.135 1.00 . A A .  9 ILE HB   1 1 
        7  6855 1 1  9 ILE HD11 H   7.774  -1.432   0.226 1.00 . A A .  9 ILE HD11 1 1 
        7  6856 1 1  9 ILE HD12 H   8.104   0.265   0.579 1.00 . A A .  9 ILE HD12 1 1 
        7  6857 1 1  9 ILE HD13 H   8.183  -0.336  -1.091 1.00 . A A .  9 ILE HD13 1 1 
        7  6858 1 1  9 ILE HG12 H   6.145   0.813  -0.970 1.00 . A A .  9 ILE HG12 1 1 
        7  6859 1 1  9 ILE HG13 H   5.774   0.133   0.607 1.00 . A A .  9 ILE HG13 1 1 
        7  6860 1 1  9 ILE HG21 H   4.712  -2.989   0.010 1.00 . A A .  9 ILE HG21 1 1 
        7  6861 1 1  9 ILE HG22 H   5.982  -2.118   0.887 1.00 . A A .  9 ILE HG22 1 1 
        7  6862 1 1  9 ILE HG23 H   6.419  -3.141  -0.456 1.00 . A A .  9 ILE HG23 1 1 
        7  6863 1 1  9 ILE N    N   5.847  -0.503  -3.307 1.00 . A A .  9 ILE N    1 1 
        7  6864 1 1  9 ILE O    O   6.227  -3.933  -2.800 1.00 . A A .  9 ILE O    1 1 
        7  6865 1 1 10 ARG C    C   4.504  -4.711  -5.022 1.00 . A A . 10 ARG C    1 1 
        7  6866 1 1 10 ARG CA   C   3.712  -4.008  -3.901 1.00 . A A . 10 ARG CA   1 1 
        7  6867 1 1 10 ARG CB   C   2.345  -3.588  -4.422 1.00 . A A . 10 ARG CB   1 1 
        7  6868 1 1 10 ARG CD   C   0.211  -4.316  -5.417 1.00 . A A . 10 ARG CD   1 1 
        7  6869 1 1 10 ARG CG   C   1.527  -4.803  -4.827 1.00 . A A . 10 ARG CG   1 1 
        7  6870 1 1 10 ARG CZ   C  -0.177  -2.516  -7.048 1.00 . A A . 10 ARG CZ   1 1 
        7  6871 1 1 10 ARG H    H   3.931  -1.958  -3.458 1.00 . A A . 10 ARG H    1 1 
        7  6872 1 1 10 ARG HA   H   3.568  -4.694  -3.080 1.00 . A A . 10 ARG HA   1 1 
        7  6873 1 1 10 ARG HB2  H   1.825  -3.039  -3.651 1.00 . A A . 10 ARG HB2  1 1 
        7  6874 1 1 10 ARG HB3  H   2.490  -2.947  -5.281 1.00 . A A . 10 ARG HB3  1 1 
        7  6875 1 1 10 ARG HD2  H  -0.409  -5.179  -5.615 1.00 . A A . 10 ARG HD2  1 1 
        7  6876 1 1 10 ARG HD3  H  -0.276  -3.667  -4.706 1.00 . A A . 10 ARG HD3  1 1 
        7  6877 1 1 10 ARG HE   H   1.188  -3.961  -7.265 1.00 . A A . 10 ARG HE   1 1 
        7  6878 1 1 10 ARG HG2  H   2.085  -5.351  -5.570 1.00 . A A . 10 ARG HG2  1 1 
        7  6879 1 1 10 ARG HG3  H   1.334  -5.432  -3.972 1.00 . A A . 10 ARG HG3  1 1 
        7  6880 1 1 10 ARG HH11 H  -1.311  -2.381  -5.382 1.00 . A A . 10 ARG HH11 1 1 
        7  6881 1 1 10 ARG HH12 H  -1.579  -1.165  -6.561 1.00 . A A . 10 ARG HH12 1 1 
        7  6882 1 1 10 ARG HH21 H   0.810  -2.340  -8.794 1.00 . A A . 10 ARG HH21 1 1 
        7  6883 1 1 10 ARG HH22 H  -0.369  -1.151  -8.519 1.00 . A A . 10 ARG HH22 1 1 
        7  6884 1 1 10 ARG N    N   4.392  -2.825  -3.434 1.00 . A A . 10 ARG N    1 1 
        7  6885 1 1 10 ARG NE   N   0.489  -3.607  -6.667 1.00 . A A . 10 ARG NE   1 1 
        7  6886 1 1 10 ARG NH1  N  -1.086  -1.989  -6.274 1.00 . A A . 10 ARG NH1  1 1 
        7  6887 1 1 10 ARG NH2  N   0.104  -1.968  -8.186 1.00 . A A . 10 ARG NH2  1 1 
        7  6888 1 1 10 ARG O    O   4.645  -5.940  -5.015 1.00 . A A . 10 ARG O    1 1 
        7  6889 1 1 11 GLU C    C   7.064  -5.100  -6.712 1.00 . A A . 11 GLU C    1 1 
        7  6890 1 1 11 GLU CA   C   5.715  -4.531  -7.123 1.00 . A A . 11 GLU CA   1 1 
        7  6891 1 1 11 GLU CB   C   5.899  -3.535  -8.284 1.00 . A A . 11 GLU CB   1 1 
        7  6892 1 1 11 GLU CD   C   6.004  -1.142  -8.921 1.00 . A A . 11 GLU CD   1 1 
        7  6893 1 1 11 GLU CG   C   5.684  -2.102  -7.809 1.00 . A A . 11 GLU CG   1 1 
        7  6894 1 1 11 GLU H    H   4.834  -2.973  -5.947 1.00 . A A . 11 GLU H    1 1 
        7  6895 1 1 11 GLU HA   H   5.116  -5.356  -7.483 1.00 . A A . 11 GLU HA   1 1 
        7  6896 1 1 11 GLU HB2  H   6.886  -3.631  -8.707 1.00 . A A . 11 GLU HB2  1 1 
        7  6897 1 1 11 GLU HB3  H   5.181  -3.761  -9.056 1.00 . A A . 11 GLU HB3  1 1 
        7  6898 1 1 11 GLU HG2  H   4.654  -1.977  -7.517 1.00 . A A . 11 GLU HG2  1 1 
        7  6899 1 1 11 GLU HG3  H   6.320  -1.897  -6.963 1.00 . A A . 11 GLU HG3  1 1 
        7  6900 1 1 11 GLU N    N   4.997  -3.940  -5.986 1.00 . A A . 11 GLU N    1 1 
        7  6901 1 1 11 GLU O    O   7.514  -6.097  -7.266 1.00 . A A . 11 GLU O    1 1 
        7  6902 1 1 11 GLU OE1  O   5.149  -0.921  -9.752 1.00 . A A . 11 GLU OE1  1 1 
        7  6903 1 1 11 GLU OE2  O   7.109  -0.652  -8.943 1.00 . A A . 11 GLU OE2  1 1 
        7  6904 1 1 12 LYS C    C   9.089  -6.199  -4.844 1.00 . A A . 12 LYS C    1 1 
        7  6905 1 1 12 LYS CA   C   9.111  -4.810  -5.450 1.00 . A A . 12 LYS CA   1 1 
        7  6906 1 1 12 LYS CB   C   9.701  -3.824  -4.439 1.00 . A A . 12 LYS CB   1 1 
        7  6907 1 1 12 LYS CD   C  10.663  -2.363  -6.247 1.00 . A A . 12 LYS CD   1 1 
        7  6908 1 1 12 LYS CE   C  10.019  -1.508  -7.343 1.00 . A A . 12 LYS CE   1 1 
        7  6909 1 1 12 LYS CG   C   9.733  -2.419  -5.042 1.00 . A A . 12 LYS CG   1 1 
        7  6910 1 1 12 LYS H    H   7.386  -3.571  -5.474 1.00 . A A . 12 LYS H    1 1 
        7  6911 1 1 12 LYS HA   H   9.739  -4.845  -6.327 1.00 . A A . 12 LYS HA   1 1 
        7  6912 1 1 12 LYS HB2  H   9.121  -3.822  -3.526 1.00 . A A . 12 LYS HB2  1 1 
        7  6913 1 1 12 LYS HB3  H  10.716  -4.111  -4.213 1.00 . A A . 12 LYS HB3  1 1 
        7  6914 1 1 12 LYS HD2  H  11.555  -1.866  -5.893 1.00 . A A . 12 LYS HD2  1 1 
        7  6915 1 1 12 LYS HD3  H  10.943  -3.330  -6.639 1.00 . A A . 12 LYS HD3  1 1 
        7  6916 1 1 12 LYS HE2  H   9.881  -0.502  -6.981 1.00 . A A . 12 LYS HE2  1 1 
        7  6917 1 1 12 LYS HE3  H  10.687  -1.503  -8.184 1.00 . A A . 12 LYS HE3  1 1 
        7  6918 1 1 12 LYS HG2  H   8.748  -2.159  -5.381 1.00 . A A . 12 LYS HG2  1 1 
        7  6919 1 1 12 LYS HG3  H  10.063  -1.709  -4.299 1.00 . A A . 12 LYS HG3  1 1 
        7  6920 1 1 12 LYS HZ1  H   8.168  -2.495  -6.973 1.00 . A A . 12 LYS HZ1  1 1 
        7  6921 1 1 12 LYS HZ2  H   8.884  -2.824  -8.469 1.00 . A A . 12 LYS HZ2  1 1 
        7  6922 1 1 12 LYS HZ3  H   8.121  -1.353  -8.228 1.00 . A A . 12 LYS HZ3  1 1 
        7  6923 1 1 12 LYS N    N   7.756  -4.411  -5.820 1.00 . A A . 12 LYS N    1 1 
        7  6924 1 1 12 LYS NZ   N   8.710  -2.091  -7.756 1.00 . A A . 12 LYS NZ   1 1 
        7  6925 1 1 12 LYS O    O   9.936  -7.037  -5.150 1.00 . A A . 12 LYS O    1 1 
        7  6926 1 1 13 LYS C    C   7.165  -8.716  -4.297 1.00 . A A . 13 LYS C    1 1 
        7  6927 1 1 13 LYS CA   C   7.931  -7.759  -3.395 1.00 . A A . 13 LYS CA   1 1 
        7  6928 1 1 13 LYS CB   C   7.296  -7.644  -2.010 1.00 . A A . 13 LYS CB   1 1 
        7  6929 1 1 13 LYS CD   C   5.282  -6.964  -0.699 1.00 . A A . 13 LYS CD   1 1 
        7  6930 1 1 13 LYS CE   C   5.469  -5.569  -0.081 1.00 . A A . 13 LYS CE   1 1 
        7  6931 1 1 13 LYS CG   C   5.907  -7.015  -2.098 1.00 . A A . 13 LYS CG   1 1 
        7  6932 1 1 13 LYS H    H   7.425  -5.748  -3.847 1.00 . A A . 13 LYS H    1 1 
        7  6933 1 1 13 LYS HA   H   8.919  -8.180  -3.281 1.00 . A A . 13 LYS HA   1 1 
        7  6934 1 1 13 LYS HB2  H   7.221  -8.634  -1.579 1.00 . A A . 13 LYS HB2  1 1 
        7  6935 1 1 13 LYS HB3  H   7.941  -7.028  -1.400 1.00 . A A . 13 LYS HB3  1 1 
        7  6936 1 1 13 LYS HD2  H   4.225  -7.159  -0.804 1.00 . A A . 13 LYS HD2  1 1 
        7  6937 1 1 13 LYS HD3  H   5.722  -7.710  -0.055 1.00 . A A . 13 LYS HD3  1 1 
        7  6938 1 1 13 LYS HE2  H   5.208  -4.816  -0.805 1.00 . A A . 13 LYS HE2  1 1 
        7  6939 1 1 13 LYS HE3  H   4.794  -5.461   0.750 1.00 . A A . 13 LYS HE3  1 1 
        7  6940 1 1 13 LYS HG2  H   5.988  -6.026  -2.521 1.00 . A A . 13 LYS HG2  1 1 
        7  6941 1 1 13 LYS HG3  H   5.269  -7.593  -2.753 1.00 . A A . 13 LYS HG3  1 1 
        7  6942 1 1 13 LYS HZ1  H   7.459  -4.858  -0.277 1.00 . A A . 13 LYS HZ1  1 1 
        7  6943 1 1 13 LYS HZ2  H   7.325  -6.281   0.640 1.00 . A A . 13 LYS HZ2  1 1 
        7  6944 1 1 13 LYS HZ3  H   6.820  -4.816   1.281 1.00 . A A . 13 LYS HZ3  1 1 
        7  6945 1 1 13 LYS N    N   8.089  -6.452  -4.017 1.00 . A A . 13 LYS N    1 1 
        7  6946 1 1 13 LYS NZ   N   6.863  -5.384   0.396 1.00 . A A . 13 LYS NZ   1 1 
        7  6947 1 1 13 LYS O    O   6.978  -9.888  -3.961 1.00 . A A . 13 LYS O    1 1 
        7  6948 1 1 14 LYS C    C   4.844  -9.704  -5.954 1.00 . A A . 14 LYS C    1 1 
        7  6949 1 1 14 LYS CA   C   6.116  -9.038  -6.477 1.00 . A A . 14 LYS CA   1 1 
        7  6950 1 1 14 LYS CB   C   7.078 -10.099  -7.022 1.00 . A A . 14 LYS CB   1 1 
        7  6951 1 1 14 LYS CD   C   8.050  -8.570  -8.805 1.00 . A A . 14 LYS CD   1 1 
        7  6952 1 1 14 LYS CE   C   7.650  -9.450 -10.009 1.00 . A A . 14 LYS CE   1 1 
        7  6953 1 1 14 LYS CG   C   8.361  -9.434  -7.566 1.00 . A A . 14 LYS CG   1 1 
        7  6954 1 1 14 LYS H    H   6.988  -7.291  -5.695 1.00 . A A . 14 LYS H    1 1 
        7  6955 1 1 14 LYS HA   H   5.820  -8.402  -7.295 1.00 . A A . 14 LYS HA   1 1 
        7  6956 1 1 14 LYS HB2  H   7.310 -10.789  -6.222 1.00 . A A . 14 LYS HB2  1 1 
        7  6957 1 1 14 LYS HB3  H   6.579 -10.645  -7.806 1.00 . A A . 14 LYS HB3  1 1 
        7  6958 1 1 14 LYS HD2  H   7.259  -7.875  -8.577 1.00 . A A . 14 LYS HD2  1 1 
        7  6959 1 1 14 LYS HD3  H   8.930  -7.996  -9.064 1.00 . A A . 14 LYS HD3  1 1 
        7  6960 1 1 14 LYS HE2  H   6.575  -9.479 -10.106 1.00 . A A . 14 LYS HE2  1 1 
        7  6961 1 1 14 LYS HE3  H   8.065  -9.023 -10.910 1.00 . A A . 14 LYS HE3  1 1 
        7  6962 1 1 14 LYS HG2  H   8.776  -8.802  -6.792 1.00 . A A . 14 LYS HG2  1 1 
        7  6963 1 1 14 LYS HG3  H   9.100 -10.182  -7.811 1.00 . A A . 14 LYS HG3  1 1 
        7  6964 1 1 14 LYS HZ1  H   7.738 -11.283  -9.005 1.00 . A A . 14 LYS HZ1  1 1 
        7  6965 1 1 14 LYS HZ2  H   9.205 -10.859  -9.720 1.00 . A A . 14 LYS HZ2  1 1 
        7  6966 1 1 14 LYS HZ3  H   7.908 -11.421 -10.642 1.00 . A A . 14 LYS HZ3  1 1 
        7  6967 1 1 14 LYS N    N   6.779  -8.222  -5.466 1.00 . A A . 14 LYS N    1 1 
        7  6968 1 1 14 LYS NZ   N   8.172 -10.827  -9.830 1.00 . A A . 14 LYS NZ   1 1 
        7  6969 1 1 14 LYS O    O   4.547 -10.852  -6.299 1.00 . A A . 14 LYS O    1 1 
        7  6970 1 1 15 ILE C    C   1.681  -8.665  -5.648 1.00 . A A . 15 ILE C    1 1 
        7  6971 1 1 15 ILE CA   C   2.725  -9.396  -4.829 1.00 . A A . 15 ILE CA   1 1 
        7  6972 1 1 15 ILE CB   C   2.523  -9.144  -3.308 1.00 . A A . 15 ILE CB   1 1 
        7  6973 1 1 15 ILE CD1  C   4.366 -10.011  -1.823 1.00 . A A . 15 ILE CD1  1 1 
        7  6974 1 1 15 ILE CG1  C   3.043 -10.350  -2.502 1.00 . A A . 15 ILE CG1  1 1 
        7  6975 1 1 15 ILE CG2  C   1.042  -8.952  -3.000 1.00 . A A . 15 ILE CG2  1 1 
        7  6976 1 1 15 ILE H    H   4.278  -8.001  -5.115 1.00 . A A . 15 ILE H    1 1 
        7  6977 1 1 15 ILE HA   H   2.627 -10.452  -5.031 1.00 . A A . 15 ILE HA   1 1 
        7  6978 1 1 15 ILE HB   H   3.039  -8.248  -2.999 1.00 . A A . 15 ILE HB   1 1 
        7  6979 1 1 15 ILE HD11 H   5.055  -9.637  -2.565 1.00 . A A . 15 ILE HD11 1 1 
        7  6980 1 1 15 ILE HD12 H   4.771 -10.912  -1.383 1.00 . A A . 15 ILE HD12 1 1 
        7  6981 1 1 15 ILE HD13 H   4.191  -9.276  -1.051 1.00 . A A . 15 ILE HD13 1 1 
        7  6982 1 1 15 ILE HG12 H   2.316 -10.600  -1.742 1.00 . A A . 15 ILE HG12 1 1 
        7  6983 1 1 15 ILE HG13 H   3.169 -11.204  -3.148 1.00 . A A . 15 ILE HG13 1 1 
        7  6984 1 1 15 ILE HG21 H   0.696  -7.986  -3.338 1.00 . A A . 15 ILE HG21 1 1 
        7  6985 1 1 15 ILE HG22 H   0.881  -9.047  -1.936 1.00 . A A . 15 ILE HG22 1 1 
        7  6986 1 1 15 ILE HG23 H   0.505  -9.730  -3.521 1.00 . A A . 15 ILE HG23 1 1 
        7  6987 1 1 15 ILE N    N   4.040  -8.942  -5.253 1.00 . A A . 15 ILE N    1 1 
        7  6988 1 1 15 ILE O    O   1.767  -7.451  -5.811 1.00 . A A . 15 ILE O    1 1 
        7  6989 1 1 16 SER C    C  -1.252  -8.043  -6.112 1.00 . A A . 16 SER C    1 1 
        7  6990 1 1 16 SER CA   C  -0.266  -8.732  -7.024 1.00 . A A . 16 SER CA   1 1 
        7  6991 1 1 16 SER CB   C  -0.967  -9.722  -7.973 1.00 . A A . 16 SER CB   1 1 
        7  6992 1 1 16 SER H    H   0.707 -10.360  -6.082 1.00 . A A . 16 SER H    1 1 
        7  6993 1 1 16 SER HA   H   0.249  -7.988  -7.615 1.00 . A A . 16 SER HA   1 1 
        7  6994 1 1 16 SER HB2  H  -1.386  -9.181  -8.808 1.00 . A A . 16 SER HB2  1 1 
        7  6995 1 1 16 SER HB3  H  -0.227 -10.409  -8.357 1.00 . A A . 16 SER HB3  1 1 
        7  6996 1 1 16 SER HG   H  -1.722 -10.727  -6.440 1.00 . A A . 16 SER HG   1 1 
        7  6997 1 1 16 SER N    N   0.739  -9.390  -6.223 1.00 . A A . 16 SER N    1 1 
        7  6998 1 1 16 SER O    O  -1.461  -8.478  -4.971 1.00 . A A . 16 SER O    1 1 
        7  6999 1 1 16 SER OG   O  -2.032 -10.406  -7.307 1.00 . A A . 16 SER OG   1 1 
        7  7000 1 1 17 GLN C    C  -3.887  -7.307  -5.273 1.00 . A A . 17 GLN C    1 1 
        7  7001 1 1 17 GLN CA   C  -2.869  -6.306  -5.779 1.00 . A A . 17 GLN CA   1 1 
        7  7002 1 1 17 GLN CB   C  -3.577  -5.156  -6.538 1.00 . A A . 17 GLN CB   1 1 
        7  7003 1 1 17 GLN CD   C  -4.149  -6.492  -8.576 1.00 . A A . 17 GLN CD   1 1 
        7  7004 1 1 17 GLN CG   C  -3.377  -5.289  -8.056 1.00 . A A . 17 GLN CG   1 1 
        7  7005 1 1 17 GLN H    H  -1.702  -6.737  -7.522 1.00 . A A . 17 GLN H    1 1 
        7  7006 1 1 17 GLN HA   H  -2.339  -5.895  -4.932 1.00 . A A . 17 GLN HA   1 1 
        7  7007 1 1 17 GLN HB2  H  -4.634  -5.182  -6.316 1.00 . A A . 17 GLN HB2  1 1 
        7  7008 1 1 17 GLN HB3  H  -3.191  -4.200  -6.212 1.00 . A A . 17 GLN HB3  1 1 
        7  7009 1 1 17 GLN HE21 H  -2.843  -6.925 -10.003 1.00 . A A . 17 GLN HE21 1 1 
        7  7010 1 1 17 GLN HE22 H  -4.184  -7.952  -9.921 1.00 . A A . 17 GLN HE22 1 1 
        7  7011 1 1 17 GLN HG2  H  -3.782  -4.396  -8.514 1.00 . A A . 17 GLN HG2  1 1 
        7  7012 1 1 17 GLN HG3  H  -2.334  -5.364  -8.314 1.00 . A A . 17 GLN HG3  1 1 
        7  7013 1 1 17 GLN N    N  -1.893  -7.002  -6.600 1.00 . A A . 17 GLN N    1 1 
        7  7014 1 1 17 GLN NE2  N  -3.691  -7.178  -9.577 1.00 . A A . 17 GLN NE2  1 1 
        7  7015 1 1 17 GLN O    O  -4.458  -7.140  -4.208 1.00 . A A . 17 GLN O    1 1 
        7  7016 1 1 17 GLN OE1  O  -5.214  -6.813  -8.034 1.00 . A A . 17 GLN OE1  1 1 
        7  7017 1 1 18 SER C    C  -4.869  -9.887  -4.309 1.00 . A A . 18 SER C    1 1 
        7  7018 1 1 18 SER CA   C  -5.065  -9.370  -5.731 1.00 . A A . 18 SER CA   1 1 
        7  7019 1 1 18 SER CB   C  -4.893 -10.533  -6.703 1.00 . A A . 18 SER CB   1 1 
        7  7020 1 1 18 SER H    H  -3.594  -8.456  -6.885 1.00 . A A . 18 SER H    1 1 
        7  7021 1 1 18 SER HA   H  -6.068  -8.984  -5.849 1.00 . A A . 18 SER HA   1 1 
        7  7022 1 1 18 SER HB2  H  -4.244 -11.289  -6.290 1.00 . A A . 18 SER HB2  1 1 
        7  7023 1 1 18 SER HB3  H  -5.865 -10.973  -6.867 1.00 . A A . 18 SER HB3  1 1 
        7  7024 1 1 18 SER HG   H  -3.375 -10.168  -7.816 1.00 . A A . 18 SER HG   1 1 
        7  7025 1 1 18 SER N    N  -4.085  -8.358  -6.043 1.00 . A A . 18 SER N    1 1 
        7  7026 1 1 18 SER O    O  -5.840 -10.084  -3.577 1.00 . A A . 18 SER O    1 1 
        7  7027 1 1 18 SER OG   O  -4.336 -10.047  -7.927 1.00 . A A . 18 SER OG   1 1 
        7  7028 1 1 19 GLU C    C  -3.848  -9.633  -1.514 1.00 . A A . 19 GLU C    1 1 
        7  7029 1 1 19 GLU CA   C  -3.340 -10.598  -2.582 1.00 . A A . 19 GLU CA   1 1 
        7  7030 1 1 19 GLU CB   C  -1.818 -10.821  -2.403 1.00 . A A . 19 GLU CB   1 1 
        7  7031 1 1 19 GLU CD   C  -1.207 -11.818  -4.624 1.00 . A A . 19 GLU CD   1 1 
        7  7032 1 1 19 GLU CG   C  -1.367 -12.092  -3.145 1.00 . A A . 19 GLU CG   1 1 
        7  7033 1 1 19 GLU H    H  -2.866  -9.916  -4.518 1.00 . A A . 19 GLU H    1 1 
        7  7034 1 1 19 GLU HA   H  -3.835 -11.549  -2.438 1.00 . A A . 19 GLU HA   1 1 
        7  7035 1 1 19 GLU HB2  H  -1.293  -9.976  -2.814 1.00 . A A . 19 GLU HB2  1 1 
        7  7036 1 1 19 GLU HB3  H  -1.549 -10.906  -1.361 1.00 . A A . 19 GLU HB3  1 1 
        7  7037 1 1 19 GLU HG2  H  -0.417 -12.399  -2.729 1.00 . A A . 19 GLU HG2  1 1 
        7  7038 1 1 19 GLU HG3  H  -2.083 -12.884  -2.990 1.00 . A A . 19 GLU HG3  1 1 
        7  7039 1 1 19 GLU N    N  -3.619 -10.095  -3.913 1.00 . A A . 19 GLU N    1 1 
        7  7040 1 1 19 GLU O    O  -4.592 -10.031  -0.612 1.00 . A A . 19 GLU O    1 1 
        7  7041 1 1 19 GLU OE1  O  -2.194 -11.874  -5.317 1.00 . A A . 19 GLU OE1  1 1 
        7  7042 1 1 19 GLU OE2  O  -0.105 -11.567  -5.054 1.00 . A A . 19 GLU OE2  1 1 
        7  7043 1 1 20 LEU C    C  -5.024  -6.632  -0.792 1.00 . A A . 20 LEU C    1 1 
        7  7044 1 1 20 LEU CA   C  -3.711  -7.396  -0.547 1.00 . A A . 20 LEU CA   1 1 
        7  7045 1 1 20 LEU CB   C  -2.528  -6.447  -0.224 1.00 . A A . 20 LEU CB   1 1 
        7  7046 1 1 20 LEU CD1  C  -1.589  -6.475  -2.587 1.00 . A A . 20 LEU CD1  1 1 
        7  7047 1 1 20 LEU CD2  C  -3.215  -4.685  -1.928 1.00 . A A . 20 LEU CD2  1 1 
        7  7048 1 1 20 LEU CG   C  -2.081  -5.594  -1.442 1.00 . A A . 20 LEU CG   1 1 
        7  7049 1 1 20 LEU H    H  -2.733  -8.185  -2.271 1.00 . A A . 20 LEU H    1 1 
        7  7050 1 1 20 LEU HA   H  -3.901  -7.965   0.355 1.00 . A A . 20 LEU HA   1 1 
        7  7051 1 1 20 LEU HB2  H  -2.817  -5.799   0.591 1.00 . A A . 20 LEU HB2  1 1 
        7  7052 1 1 20 LEU HB3  H  -1.696  -7.046   0.118 1.00 . A A . 20 LEU HB3  1 1 
        7  7053 1 1 20 LEU HD11 H  -0.925  -5.895  -3.212 1.00 . A A . 20 LEU HD11 1 1 
        7  7054 1 1 20 LEU HD12 H  -2.434  -6.792  -3.175 1.00 . A A . 20 LEU HD12 1 1 
        7  7055 1 1 20 LEU HD13 H  -1.065  -7.342  -2.217 1.00 . A A . 20 LEU HD13 1 1 
        7  7056 1 1 20 LEU HD21 H  -3.761  -5.153  -2.733 1.00 . A A . 20 LEU HD21 1 1 
        7  7057 1 1 20 LEU HD22 H  -2.779  -3.768  -2.296 1.00 . A A . 20 LEU HD22 1 1 
        7  7058 1 1 20 LEU HD23 H  -3.884  -4.437  -1.118 1.00 . A A . 20 LEU HD23 1 1 
        7  7059 1 1 20 LEU HG   H  -1.249  -4.984  -1.115 1.00 . A A . 20 LEU HG   1 1 
        7  7060 1 1 20 LEU N    N  -3.370  -8.399  -1.562 1.00 . A A . 20 LEU N    1 1 
        7  7061 1 1 20 LEU O    O  -5.557  -6.033   0.134 1.00 . A A . 20 LEU O    1 1 
        7  7062 1 1 21 ALA C    C  -7.737  -5.700  -1.481 1.00 . A A . 21 ALA C    1 1 
        7  7063 1 1 21 ALA CA   C  -6.532  -5.561  -2.406 1.00 . A A . 21 ALA CA   1 1 
        7  7064 1 1 21 ALA CB   C  -6.977  -5.748  -3.862 1.00 . A A . 21 ALA CB   1 1 
        7  7065 1 1 21 ALA H    H  -4.873  -6.867  -2.770 1.00 . A A . 21 ALA H    1 1 
        7  7066 1 1 21 ALA HA   H  -6.161  -4.554  -2.296 1.00 . A A . 21 ALA HA   1 1 
        7  7067 1 1 21 ALA HB1  H  -6.884  -4.807  -4.384 1.00 . A A . 21 ALA HB1  1 1 
        7  7068 1 1 21 ALA HB2  H  -8.006  -6.072  -3.883 1.00 . A A . 21 ALA HB2  1 1 
        7  7069 1 1 21 ALA HB3  H  -6.406  -6.500  -4.375 1.00 . A A . 21 ALA HB3  1 1 
        7  7070 1 1 21 ALA N    N  -5.426  -6.486  -2.054 1.00 . A A . 21 ALA N    1 1 
        7  7071 1 1 21 ALA O    O  -8.215  -4.724  -0.923 1.00 . A A . 21 ALA O    1 1 
        7  7072 1 1 22 ALA C    C  -9.181  -6.872   0.904 1.00 . A A . 22 ALA C    1 1 
        7  7073 1 1 22 ALA CA   C  -9.449  -7.136  -0.585 1.00 . A A . 22 ALA CA   1 1 
        7  7074 1 1 22 ALA CB   C  -9.961  -8.565  -0.785 1.00 . A A . 22 ALA CB   1 1 
        7  7075 1 1 22 ALA H    H  -7.881  -7.604  -1.943 1.00 . A A . 22 ALA H    1 1 
        7  7076 1 1 22 ALA HA   H -10.198  -6.448  -0.956 1.00 . A A . 22 ALA HA   1 1 
        7  7077 1 1 22 ALA HB1  H -10.544  -8.645  -1.689 1.00 . A A . 22 ALA HB1  1 1 
        7  7078 1 1 22 ALA HB2  H -10.576  -8.849   0.056 1.00 . A A . 22 ALA HB2  1 1 
        7  7079 1 1 22 ALA HB3  H  -9.120  -9.240  -0.838 1.00 . A A . 22 ALA HB3  1 1 
        7  7080 1 1 22 ALA N    N  -8.267  -6.890  -1.395 1.00 . A A . 22 ALA N    1 1 
        7  7081 1 1 22 ALA O    O -10.107  -6.661   1.679 1.00 . A A . 22 ALA O    1 1 
        7  7082 1 1 23 LEU C    C  -7.884  -5.685   3.423 1.00 . A A . 23 LEU C    1 1 
        7  7083 1 1 23 LEU CA   C  -7.560  -7.001   2.734 1.00 . A A . 23 LEU CA   1 1 
        7  7084 1 1 23 LEU CB   C  -6.073  -7.351   2.943 1.00 . A A . 23 LEU CB   1 1 
        7  7085 1 1 23 LEU CD1  C  -6.486  -9.423   4.304 1.00 . A A . 23 LEU CD1  1 1 
        7  7086 1 1 23 LEU CD2  C  -6.549  -9.560   1.809 1.00 . A A . 23 LEU CD2  1 1 
        7  7087 1 1 23 LEU CG   C  -5.882  -8.879   3.007 1.00 . A A . 23 LEU CG   1 1 
        7  7088 1 1 23 LEU H    H  -7.259  -7.292   0.656 1.00 . A A . 23 LEU H    1 1 
        7  7089 1 1 23 LEU HA   H  -8.144  -7.766   3.226 1.00 . A A . 23 LEU HA   1 1 
        7  7090 1 1 23 LEU HB2  H  -5.486  -6.932   2.141 1.00 . A A . 23 LEU HB2  1 1 
        7  7091 1 1 23 LEU HB3  H  -5.735  -6.912   3.873 1.00 . A A . 23 LEU HB3  1 1 
        7  7092 1 1 23 LEU HD11 H  -5.865 -10.230   4.665 1.00 . A A . 23 LEU HD11 1 1 
        7  7093 1 1 23 LEU HD12 H  -7.478  -9.800   4.111 1.00 . A A . 23 LEU HD12 1 1 
        7  7094 1 1 23 LEU HD13 H  -6.539  -8.651   5.057 1.00 . A A . 23 LEU HD13 1 1 
        7  7095 1 1 23 LEU HD21 H  -7.626  -9.490   1.865 1.00 . A A . 23 LEU HD21 1 1 
        7  7096 1 1 23 LEU HD22 H  -6.267 -10.603   1.830 1.00 . A A . 23 LEU HD22 1 1 
        7  7097 1 1 23 LEU HD23 H  -6.203  -9.119   0.888 1.00 . A A . 23 LEU HD23 1 1 
        7  7098 1 1 23 LEU HG   H  -4.824  -9.107   3.019 1.00 . A A . 23 LEU HG   1 1 
        7  7099 1 1 23 LEU N    N  -7.934  -7.032   1.314 1.00 . A A . 23 LEU N    1 1 
        7  7100 1 1 23 LEU O    O  -8.138  -5.674   4.619 1.00 . A A . 23 LEU O    1 1 
        7  7101 1 1 24 LEU C    C  -9.303  -2.995   3.851 1.00 . A A . 24 LEU C    1 1 
        7  7102 1 1 24 LEU CA   C  -7.866  -3.262   3.382 1.00 . A A . 24 LEU CA   1 1 
        7  7103 1 1 24 LEU CB   C  -7.386  -2.120   2.471 1.00 . A A . 24 LEU CB   1 1 
        7  7104 1 1 24 LEU CD1  C  -7.540  -1.321   0.113 1.00 . A A . 24 LEU CD1  1 1 
        7  7105 1 1 24 LEU CD2  C  -6.114  -3.275   0.622 1.00 . A A . 24 LEU CD2  1 1 
        7  7106 1 1 24 LEU CG   C  -7.410  -2.551   0.995 1.00 . A A . 24 LEU CG   1 1 
        7  7107 1 1 24 LEU H    H  -7.428  -4.648   1.795 1.00 . A A . 24 LEU H    1 1 
        7  7108 1 1 24 LEU HA   H  -7.239  -3.277   4.262 1.00 . A A . 24 LEU HA   1 1 
        7  7109 1 1 24 LEU HB2  H  -8.052  -1.283   2.622 1.00 . A A . 24 LEU HB2  1 1 
        7  7110 1 1 24 LEU HB3  H  -6.394  -1.806   2.757 1.00 . A A . 24 LEU HB3  1 1 
        7  7111 1 1 24 LEU HD11 H  -6.694  -1.322  -0.553 1.00 . A A . 24 LEU HD11 1 1 
        7  7112 1 1 24 LEU HD12 H  -7.549  -0.411   0.691 1.00 . A A . 24 LEU HD12 1 1 
        7  7113 1 1 24 LEU HD13 H  -8.441  -1.402  -0.473 1.00 . A A . 24 LEU HD13 1 1 
        7  7114 1 1 24 LEU HD21 H  -5.818  -3.993   1.369 1.00 . A A . 24 LEU HD21 1 1 
        7  7115 1 1 24 LEU HD22 H  -5.337  -2.542   0.487 1.00 . A A . 24 LEU HD22 1 1 
        7  7116 1 1 24 LEU HD23 H  -6.264  -3.771  -0.327 1.00 . A A . 24 LEU HD23 1 1 
        7  7117 1 1 24 LEU HG   H  -8.259  -3.183   0.786 1.00 . A A . 24 LEU HG   1 1 
        7  7118 1 1 24 LEU N    N  -7.732  -4.575   2.726 1.00 . A A . 24 LEU N    1 1 
        7  7119 1 1 24 LEU O    O  -9.598  -1.935   4.412 1.00 . A A . 24 LEU O    1 1 
        7  7120 1 1 25 GLU C    C -12.278  -2.683   3.610 1.00 . A A . 25 GLU C    1 1 
        7  7121 1 1 25 GLU CA   C -11.551  -3.908   4.172 1.00 . A A . 25 GLU CA   1 1 
        7  7122 1 1 25 GLU CB   C -11.595  -3.884   5.706 1.00 . A A . 25 GLU CB   1 1 
        7  7123 1 1 25 GLU CD   C -11.055  -5.178   7.795 1.00 . A A . 25 GLU CD   1 1 
        7  7124 1 1 25 GLU CG   C -11.042  -5.203   6.272 1.00 . A A . 25 GLU CG   1 1 
        7  7125 1 1 25 GLU H    H  -9.863  -4.828   3.293 1.00 . A A . 25 GLU H    1 1 
        7  7126 1 1 25 GLU HA   H -12.075  -4.790   3.832 1.00 . A A . 25 GLU HA   1 1 
        7  7127 1 1 25 GLU HB2  H -11.023  -3.044   6.079 1.00 . A A . 25 GLU HB2  1 1 
        7  7128 1 1 25 GLU HB3  H -12.622  -3.766   6.018 1.00 . A A . 25 GLU HB3  1 1 
        7  7129 1 1 25 GLU HG2  H -11.631  -6.035   5.915 1.00 . A A . 25 GLU HG2  1 1 
        7  7130 1 1 25 GLU HG3  H -10.028  -5.322   5.925 1.00 . A A . 25 GLU HG3  1 1 
        7  7131 1 1 25 GLU N    N -10.168  -3.988   3.695 1.00 . A A . 25 GLU N    1 1 
        7  7132 1 1 25 GLU O    O -13.285  -2.238   4.167 1.00 . A A . 25 GLU O    1 1 
        7  7133 1 1 25 GLU OE1  O -11.659  -4.285   8.352 1.00 . A A . 25 GLU OE1  1 1 
        7  7134 1 1 25 GLU OE2  O -10.456  -6.048   8.384 1.00 . A A . 25 GLU OE2  1 1 
        7  7135 1 1 26 VAL C    C -12.839  -1.633   0.360 1.00 . A A . 26 VAL C    1 1 
        7  7136 1 1 26 VAL CA   C -12.489  -1.132   1.742 1.00 . A A . 26 VAL CA   1 1 
        7  7137 1 1 26 VAL CB   C -11.553   0.094   1.630 1.00 . A A . 26 VAL CB   1 1 
        7  7138 1 1 26 VAL CG1  C -11.212   0.628   3.024 1.00 . A A . 26 VAL CG1  1 1 
        7  7139 1 1 26 VAL CG2  C -10.261  -0.295   0.906 1.00 . A A . 26 VAL CG2  1 1 
        7  7140 1 1 26 VAL H    H -11.086  -2.683   2.029 1.00 . A A . 26 VAL H    1 1 
        7  7141 1 1 26 VAL HA   H -13.389  -0.852   2.267 1.00 . A A . 26 VAL HA   1 1 
        7  7142 1 1 26 VAL HB   H -12.061   0.874   1.080 1.00 . A A . 26 VAL HB   1 1 
        7  7143 1 1 26 VAL HG11 H -12.092   0.646   3.650 1.00 . A A . 26 VAL HG11 1 1 
        7  7144 1 1 26 VAL HG12 H -10.820   1.629   2.921 1.00 . A A . 26 VAL HG12 1 1 
        7  7145 1 1 26 VAL HG13 H -10.457   0.000   3.467 1.00 . A A . 26 VAL HG13 1 1 
        7  7146 1 1 26 VAL HG21 H  -9.540   0.506   0.990 1.00 . A A . 26 VAL HG21 1 1 
        7  7147 1 1 26 VAL HG22 H -10.461  -0.483  -0.141 1.00 . A A . 26 VAL HG22 1 1 
        7  7148 1 1 26 VAL HG23 H  -9.851  -1.189   1.350 1.00 . A A . 26 VAL HG23 1 1 
        7  7149 1 1 26 VAL N    N -11.833  -2.222   2.459 1.00 . A A . 26 VAL N    1 1 
        7  7150 1 1 26 VAL O    O -12.331  -2.680  -0.054 1.00 . A A . 26 VAL O    1 1 
        7  7151 1 1 27 SER C    C -12.681  -1.437  -2.484 1.00 . A A . 27 SER C    1 1 
        7  7152 1 1 27 SER CA   C -13.987  -1.397  -1.700 1.00 . A A . 27 SER CA   1 1 
        7  7153 1 1 27 SER CB   C -15.005  -0.473  -2.383 1.00 . A A . 27 SER CB   1 1 
        7  7154 1 1 27 SER H    H -14.086  -0.102  -0.034 1.00 . A A . 27 SER H    1 1 
        7  7155 1 1 27 SER HA   H -14.394  -2.396  -1.631 1.00 . A A . 27 SER HA   1 1 
        7  7156 1 1 27 SER HB2  H -14.658  -0.192  -3.365 1.00 . A A . 27 SER HB2  1 1 
        7  7157 1 1 27 SER HB3  H -15.935  -1.011  -2.495 1.00 . A A . 27 SER HB3  1 1 
        7  7158 1 1 27 SER HG   H -14.384   1.229  -1.822 1.00 . A A . 27 SER HG   1 1 
        7  7159 1 1 27 SER N    N -13.689  -0.935  -0.364 1.00 . A A . 27 SER N    1 1 
        7  7160 1 1 27 SER O    O -11.908  -0.455  -2.481 1.00 . A A . 27 SER O    1 1 
        7  7161 1 1 27 SER OG   O -15.182   0.710  -1.600 1.00 . A A . 27 SER OG   1 1 
        7  7162 1 1 28 ARG C    C -11.112  -1.615  -4.929 1.00 . A A . 28 ARG C    1 1 
        7  7163 1 1 28 ARG CA   C -11.166  -2.685  -3.854 1.00 . A A . 28 ARG CA   1 1 
        7  7164 1 1 28 ARG CB   C -11.036  -4.069  -4.499 1.00 . A A . 28 ARG CB   1 1 
        7  7165 1 1 28 ARG CD   C  -9.555  -5.490  -5.953 1.00 . A A . 28 ARG CD   1 1 
        7  7166 1 1 28 ARG CG   C  -9.650  -4.188  -5.140 1.00 . A A . 28 ARG CG   1 1 
        7  7167 1 1 28 ARG CZ   C  -7.901  -4.840  -7.659 1.00 . A A . 28 ARG CZ   1 1 
        7  7168 1 1 28 ARG H    H -13.047  -3.299  -3.091 1.00 . A A . 28 ARG H    1 1 
        7  7169 1 1 28 ARG HA   H -10.357  -2.545  -3.157 1.00 . A A . 28 ARG HA   1 1 
        7  7170 1 1 28 ARG HB2  H -11.095  -4.803  -3.706 1.00 . A A . 28 ARG HB2  1 1 
        7  7171 1 1 28 ARG HB3  H -11.806  -4.241  -5.237 1.00 . A A . 28 ARG HB3  1 1 
        7  7172 1 1 28 ARG HD2  H  -9.711  -6.337  -5.304 1.00 . A A . 28 ARG HD2  1 1 
        7  7173 1 1 28 ARG HD3  H -10.335  -5.521  -6.701 1.00 . A A . 28 ARG HD3  1 1 
        7  7174 1 1 28 ARG HE   H  -7.644  -6.320  -6.294 1.00 . A A . 28 ARG HE   1 1 
        7  7175 1 1 28 ARG HG2  H  -9.375  -3.299  -5.676 1.00 . A A . 28 ARG HG2  1 1 
        7  7176 1 1 28 ARG HG3  H  -8.965  -4.248  -4.308 1.00 . A A . 28 ARG HG3  1 1 
        7  7177 1 1 28 ARG HH11 H  -9.537  -3.683  -7.549 1.00 . A A . 28 ARG HH11 1 1 
        7  7178 1 1 28 ARG HH12 H  -8.420  -3.259  -8.793 1.00 . A A . 28 ARG HH12 1 1 
        7  7179 1 1 28 ARG HH21 H  -6.160  -5.797  -8.026 1.00 . A A . 28 ARG HH21 1 1 
        7  7180 1 1 28 ARG HH22 H  -6.519  -4.486  -9.068 1.00 . A A . 28 ARG HH22 1 1 
        7  7181 1 1 28 ARG N    N -12.408  -2.554  -3.134 1.00 . A A . 28 ARG N    1 1 
        7  7182 1 1 28 ARG NE   N  -8.245  -5.613  -6.611 1.00 . A A . 28 ARG NE   1 1 
        7  7183 1 1 28 ARG NH1  N  -8.678  -3.863  -8.028 1.00 . A A . 28 ARG NH1  1 1 
        7  7184 1 1 28 ARG NH2  N  -6.788  -5.054  -8.289 1.00 . A A . 28 ARG NH2  1 1 
        7  7185 1 1 28 ARG O    O -10.087  -0.970  -5.141 1.00 . A A . 28 ARG O    1 1 
        7  7186 1 1 29 GLN C    C -11.976   0.896  -6.177 1.00 . A A . 29 GLN C    1 1 
        7  7187 1 1 29 GLN CA   C -12.336  -0.474  -6.685 1.00 . A A . 29 GLN CA   1 1 
        7  7188 1 1 29 GLN CB   C -13.771  -0.432  -7.225 1.00 . A A . 29 GLN CB   1 1 
        7  7189 1 1 29 GLN CD   C -15.731  -1.861  -7.893 1.00 . A A . 29 GLN CD   1 1 
        7  7190 1 1 29 GLN CG   C -14.340  -1.842  -7.261 1.00 . A A . 29 GLN CG   1 1 
        7  7191 1 1 29 GLN H    H -13.000  -1.993  -5.357 1.00 . A A . 29 GLN H    1 1 
        7  7192 1 1 29 GLN HA   H -11.672  -0.772  -7.484 1.00 . A A . 29 GLN HA   1 1 
        7  7193 1 1 29 GLN HB2  H -14.392   0.200  -6.609 1.00 . A A . 29 GLN HB2  1 1 
        7  7194 1 1 29 GLN HB3  H -13.767  -0.033  -8.230 1.00 . A A . 29 GLN HB3  1 1 
        7  7195 1 1 29 GLN HE21 H -15.789   0.090  -8.227 1.00 . A A . 29 GLN HE21 1 1 
        7  7196 1 1 29 GLN HE22 H -17.159  -0.773  -8.732 1.00 . A A . 29 GLN HE22 1 1 
        7  7197 1 1 29 GLN HG2  H -13.663  -2.518  -7.751 1.00 . A A . 29 GLN HG2  1 1 
        7  7198 1 1 29 GLN HG3  H -14.437  -2.125  -6.224 1.00 . A A . 29 GLN HG3  1 1 
        7  7199 1 1 29 GLN N    N -12.235  -1.432  -5.595 1.00 . A A . 29 GLN N    1 1 
        7  7200 1 1 29 GLN NE2  N -16.270  -0.759  -8.316 1.00 . A A . 29 GLN NE2  1 1 
        7  7201 1 1 29 GLN O    O -11.238   1.640  -6.823 1.00 . A A . 29 GLN O    1 1 
        7  7202 1 1 29 GLN OE1  O -16.342  -2.924  -7.999 1.00 . A A . 29 GLN OE1  1 1 
        7  7203 1 1 30 THR C    C -10.769   2.702  -4.130 1.00 . A A . 30 THR C    1 1 
        7  7204 1 1 30 THR CA   C -12.239   2.515  -4.439 1.00 . A A . 30 THR CA   1 1 
        7  7205 1 1 30 THR CB   C -13.120   2.762  -3.212 1.00 . A A . 30 THR CB   1 1 
        7  7206 1 1 30 THR CG2  C -14.536   3.093  -3.683 1.00 . A A . 30 THR CG2  1 1 
        7  7207 1 1 30 THR H    H -13.062   0.592  -4.526 1.00 . A A . 30 THR H    1 1 
        7  7208 1 1 30 THR HA   H -12.487   3.257  -5.182 1.00 . A A . 30 THR HA   1 1 
        7  7209 1 1 30 THR HB   H -12.740   3.613  -2.662 1.00 . A A . 30 THR HB   1 1 
        7  7210 1 1 30 THR HG1  H -12.337   1.103  -2.387 1.00 . A A . 30 THR HG1  1 1 
        7  7211 1 1 30 THR HG21 H -14.938   2.250  -4.233 1.00 . A A . 30 THR HG21 1 1 
        7  7212 1 1 30 THR HG22 H -14.520   3.961  -4.326 1.00 . A A . 30 THR HG22 1 1 
        7  7213 1 1 30 THR HG23 H -15.159   3.316  -2.832 1.00 . A A . 30 THR HG23 1 1 
        7  7214 1 1 30 THR N    N -12.494   1.227  -5.010 1.00 . A A . 30 THR N    1 1 
        7  7215 1 1 30 THR O    O -10.173   3.681  -4.560 1.00 . A A . 30 THR O    1 1 
        7  7216 1 1 30 THR OG1  O -13.171   1.594  -2.392 1.00 . A A . 30 THR OG1  1 1 
        7  7217 1 1 31 ILE C    C  -7.963   1.780  -4.569 1.00 . A A . 31 ILE C    1 1 
        7  7218 1 1 31 ILE CA   C  -8.710   1.834  -3.266 1.00 . A A . 31 ILE CA   1 1 
        7  7219 1 1 31 ILE CB   C  -8.166   0.787  -2.281 1.00 . A A . 31 ILE CB   1 1 
        7  7220 1 1 31 ILE CD1  C  -6.818   2.538  -1.090 1.00 . A A . 31 ILE CD1  1 1 
        7  7221 1 1 31 ILE CG1  C  -6.750   1.214  -1.857 1.00 . A A . 31 ILE CG1  1 1 
        7  7222 1 1 31 ILE CG2  C  -8.107  -0.604  -2.944 1.00 . A A . 31 ILE CG2  1 1 
        7  7223 1 1 31 ILE H    H -10.623   0.882  -3.285 1.00 . A A . 31 ILE H    1 1 
        7  7224 1 1 31 ILE HA   H  -8.548   2.819  -2.856 1.00 . A A . 31 ILE HA   1 1 
        7  7225 1 1 31 ILE HB   H  -8.806   0.742  -1.412 1.00 . A A . 31 ILE HB   1 1 
        7  7226 1 1 31 ILE HD11 H  -6.135   2.505  -0.256 1.00 . A A . 31 ILE HD11 1 1 
        7  7227 1 1 31 ILE HD12 H  -7.820   2.718  -0.724 1.00 . A A . 31 ILE HD12 1 1 
        7  7228 1 1 31 ILE HD13 H  -6.530   3.345  -1.747 1.00 . A A . 31 ILE HD13 1 1 
        7  7229 1 1 31 ILE HG12 H  -6.264   0.478  -1.240 1.00 . A A . 31 ILE HG12 1 1 
        7  7230 1 1 31 ILE HG13 H  -6.147   1.374  -2.737 1.00 . A A . 31 ILE HG13 1 1 
        7  7231 1 1 31 ILE HG21 H  -7.687  -0.562  -3.939 1.00 . A A . 31 ILE HG21 1 1 
        7  7232 1 1 31 ILE HG22 H  -9.098  -1.020  -3.000 1.00 . A A . 31 ILE HG22 1 1 
        7  7233 1 1 31 ILE HG23 H  -7.505  -1.275  -2.349 1.00 . A A . 31 ILE HG23 1 1 
        7  7234 1 1 31 ILE N    N -10.138   1.709  -3.505 1.00 . A A . 31 ILE N    1 1 
        7  7235 1 1 31 ILE O    O  -7.055   2.577  -4.811 1.00 . A A . 31 ILE O    1 1 
        7  7236 1 1 32 ASN C    C  -7.894   2.059  -7.476 1.00 . A A . 32 ASN C    1 1 
        7  7237 1 1 32 ASN CA   C  -7.765   0.761  -6.730 1.00 . A A . 32 ASN CA   1 1 
        7  7238 1 1 32 ASN CB   C  -8.368  -0.390  -7.540 1.00 . A A . 32 ASN CB   1 1 
        7  7239 1 1 32 ASN CG   C  -7.372  -0.849  -8.591 1.00 . A A . 32 ASN CG   1 1 
        7  7240 1 1 32 ASN H    H  -9.154   0.310  -5.201 1.00 . A A . 32 ASN H    1 1 
        7  7241 1 1 32 ASN HA   H  -6.715   0.562  -6.572 1.00 . A A . 32 ASN HA   1 1 
        7  7242 1 1 32 ASN HB2  H  -8.573  -1.216  -6.875 1.00 . A A . 32 ASN HB2  1 1 
        7  7243 1 1 32 ASN HB3  H  -9.282  -0.080  -8.026 1.00 . A A . 32 ASN HB3  1 1 
        7  7244 1 1 32 ASN HD21 H  -6.526   0.947  -8.818 1.00 . A A . 32 ASN HD21 1 1 
        7  7245 1 1 32 ASN HD22 H  -5.886  -0.298  -9.765 1.00 . A A . 32 ASN HD22 1 1 
        7  7246 1 1 32 ASN N    N  -8.393   0.886  -5.443 1.00 . A A . 32 ASN N    1 1 
        7  7247 1 1 32 ASN ND2  N  -6.533   0.007  -9.097 1.00 . A A . 32 ASN ND2  1 1 
        7  7248 1 1 32 ASN O    O  -6.947   2.515  -8.096 1.00 . A A . 32 ASN O    1 1 
        7  7249 1 1 32 ASN OD1  O  -7.359  -2.026  -8.962 1.00 . A A . 32 ASN OD1  1 1 
        7  7250 1 1 33 GLY C    C  -8.521   5.066  -7.205 1.00 . A A . 33 GLY C    1 1 
        7  7251 1 1 33 GLY CA   C  -9.280   3.981  -7.965 1.00 . A A . 33 GLY CA   1 1 
        7  7252 1 1 33 GLY H    H  -9.769   2.274  -6.829 1.00 . A A . 33 GLY H    1 1 
        7  7253 1 1 33 GLY HA2  H  -8.950   3.959  -8.995 1.00 . A A . 33 GLY HA2  1 1 
        7  7254 1 1 33 GLY HA3  H -10.340   4.201  -7.932 1.00 . A A . 33 GLY HA3  1 1 
        7  7255 1 1 33 GLY N    N  -9.057   2.680  -7.371 1.00 . A A . 33 GLY N    1 1 
        7  7256 1 1 33 GLY O    O  -7.830   5.891  -7.806 1.00 . A A . 33 GLY O    1 1 
        7  7257 1 1 34 ILE C    C  -6.547   6.071  -5.017 1.00 . A A . 34 ILE C    1 1 
        7  7258 1 1 34 ILE CA   C  -8.063   6.138  -5.066 1.00 . A A . 34 ILE CA   1 1 
        7  7259 1 1 34 ILE CB   C  -8.735   6.268  -3.681 1.00 . A A . 34 ILE CB   1 1 
        7  7260 1 1 34 ILE CD1  C -11.104   6.460  -4.458 1.00 . A A . 34 ILE CD1  1 1 
        7  7261 1 1 34 ILE CG1  C  -9.946   7.198  -3.809 1.00 . A A . 34 ILE CG1  1 1 
        7  7262 1 1 34 ILE CG2  C  -7.765   6.802  -2.622 1.00 . A A . 34 ILE CG2  1 1 
        7  7263 1 1 34 ILE H    H  -9.292   4.455  -5.451 1.00 . A A . 34 ILE H    1 1 
        7  7264 1 1 34 ILE HA   H  -8.302   7.035  -5.626 1.00 . A A . 34 ILE HA   1 1 
        7  7265 1 1 34 ILE HB   H  -9.070   5.296  -3.342 1.00 . A A . 34 ILE HB   1 1 
        7  7266 1 1 34 ILE HD11 H -10.825   6.199  -5.469 1.00 . A A . 34 ILE HD11 1 1 
        7  7267 1 1 34 ILE HD12 H -11.952   7.126  -4.489 1.00 . A A . 34 ILE HD12 1 1 
        7  7268 1 1 34 ILE HD13 H -11.358   5.578  -3.892 1.00 . A A . 34 ILE HD13 1 1 
        7  7269 1 1 34 ILE HG12 H -10.235   7.600  -2.851 1.00 . A A . 34 ILE HG12 1 1 
        7  7270 1 1 34 ILE HG13 H  -9.668   8.024  -4.457 1.00 . A A . 34 ILE HG13 1 1 
        7  7271 1 1 34 ILE HG21 H  -7.023   6.052  -2.398 1.00 . A A . 34 ILE HG21 1 1 
        7  7272 1 1 34 ILE HG22 H  -8.323   6.985  -1.718 1.00 . A A . 34 ILE HG22 1 1 
        7  7273 1 1 34 ILE HG23 H  -7.282   7.717  -2.929 1.00 . A A . 34 ILE HG23 1 1 
        7  7274 1 1 34 ILE N    N  -8.697   5.107  -5.891 1.00 . A A . 34 ILE N    1 1 
        7  7275 1 1 34 ILE O    O  -5.869   7.087  -5.243 1.00 . A A . 34 ILE O    1 1 
        7  7276 1 1 35 GLU C    C  -4.090   5.080  -6.314 1.00 . A A . 35 GLU C    1 1 
        7  7277 1 1 35 GLU CA   C  -4.554   4.769  -4.913 1.00 . A A . 35 GLU CA   1 1 
        7  7278 1 1 35 GLU CB   C  -4.056   3.401  -4.463 1.00 . A A . 35 GLU CB   1 1 
        7  7279 1 1 35 GLU CD   C  -2.510   2.641  -2.690 1.00 . A A . 35 GLU CD   1 1 
        7  7280 1 1 35 GLU CG   C  -3.746   3.448  -2.968 1.00 . A A . 35 GLU CG   1 1 
        7  7281 1 1 35 GLU H    H  -6.542   4.079  -4.743 1.00 . A A . 35 GLU H    1 1 
        7  7282 1 1 35 GLU HA   H  -4.143   5.529  -4.264 1.00 . A A . 35 GLU HA   1 1 
        7  7283 1 1 35 GLU HB2  H  -4.804   2.648  -4.655 1.00 . A A . 35 GLU HB2  1 1 
        7  7284 1 1 35 GLU HB3  H  -3.156   3.134  -4.998 1.00 . A A . 35 GLU HB3  1 1 
        7  7285 1 1 35 GLU HG2  H  -3.578   4.472  -2.659 1.00 . A A . 35 GLU HG2  1 1 
        7  7286 1 1 35 GLU HG3  H  -4.562   3.075  -2.373 1.00 . A A . 35 GLU HG3  1 1 
        7  7287 1 1 35 GLU N    N  -5.995   4.889  -4.839 1.00 . A A . 35 GLU N    1 1 
        7  7288 1 1 35 GLU O    O  -2.910   5.359  -6.548 1.00 . A A . 35 GLU O    1 1 
        7  7289 1 1 35 GLU OE1  O  -1.454   3.132  -3.006 1.00 . A A . 35 GLU OE1  1 1 
        7  7290 1 1 35 GLU OE2  O  -2.634   1.560  -2.172 1.00 . A A . 35 GLU OE2  1 1 
        7  7291 1 1 36 LYS C    C  -5.052   6.883  -8.852 1.00 . A A . 36 LYS C    1 1 
        7  7292 1 1 36 LYS CA   C  -4.811   5.386  -8.616 1.00 . A A . 36 LYS CA   1 1 
        7  7293 1 1 36 LYS CB   C  -5.676   4.492  -9.527 1.00 . A A . 36 LYS CB   1 1 
        7  7294 1 1 36 LYS CD   C  -6.180   3.733 -11.846 1.00 . A A . 36 LYS CD   1 1 
        7  7295 1 1 36 LYS CE   C  -5.925   3.977 -13.330 1.00 . A A . 36 LYS CE   1 1 
        7  7296 1 1 36 LYS CG   C  -5.385   4.740 -11.011 1.00 . A A . 36 LYS CG   1 1 
        7  7297 1 1 36 LYS H    H  -5.953   4.846  -6.955 1.00 . A A . 36 LYS H    1 1 
        7  7298 1 1 36 LYS HA   H  -3.771   5.203  -8.841 1.00 . A A . 36 LYS HA   1 1 
        7  7299 1 1 36 LYS HB2  H  -5.431   3.463  -9.304 1.00 . A A . 36 LYS HB2  1 1 
        7  7300 1 1 36 LYS HB3  H  -6.727   4.657  -9.337 1.00 . A A . 36 LYS HB3  1 1 
        7  7301 1 1 36 LYS HD2  H  -5.852   2.731 -11.592 1.00 . A A . 36 LYS HD2  1 1 
        7  7302 1 1 36 LYS HD3  H  -7.237   3.818 -11.642 1.00 . A A . 36 LYS HD3  1 1 
        7  7303 1 1 36 LYS HE2  H  -4.867   4.114 -13.511 1.00 . A A . 36 LYS HE2  1 1 
        7  7304 1 1 36 LYS HE3  H  -6.265   3.122 -13.893 1.00 . A A . 36 LYS HE3  1 1 
        7  7305 1 1 36 LYS HG2  H  -5.653   5.741 -11.311 1.00 . A A . 36 LYS HG2  1 1 
        7  7306 1 1 36 LYS HG3  H  -4.335   4.585 -11.209 1.00 . A A . 36 LYS HG3  1 1 
        7  7307 1 1 36 LYS HZ1  H  -6.838   5.846 -12.971 1.00 . A A . 36 LYS HZ1  1 1 
        7  7308 1 1 36 LYS HZ2  H  -7.622   4.865 -14.083 1.00 . A A . 36 LYS HZ2  1 1 
        7  7309 1 1 36 LYS HZ3  H  -6.219   5.662 -14.554 1.00 . A A . 36 LYS HZ3  1 1 
        7  7310 1 1 36 LYS N    N  -5.037   5.057  -7.231 1.00 . A A . 36 LYS N    1 1 
        7  7311 1 1 36 LYS NZ   N  -6.685   5.184 -13.756 1.00 . A A . 36 LYS NZ   1 1 
        7  7312 1 1 36 LYS O    O  -5.739   7.270  -9.802 1.00 . A A . 36 LYS O    1 1 
        7  7313 1 1 37 ASN C    C  -5.184   9.995  -7.108 1.00 . A A . 37 ASN C    1 1 
        7  7314 1 1 37 ASN CA   C  -4.396   9.195  -8.146 1.00 . A A . 37 ASN CA   1 1 
        7  7315 1 1 37 ASN CB   C  -4.832   9.655  -9.542 1.00 . A A . 37 ASN CB   1 1 
        7  7316 1 1 37 ASN CG   C  -4.374  11.098  -9.776 1.00 . A A . 37 ASN CG   1 1 
        7  7317 1 1 37 ASN H    H  -3.851   7.317  -7.304 1.00 . A A . 37 ASN H    1 1 
        7  7318 1 1 37 ASN HA   H  -3.362   9.489  -8.036 1.00 . A A . 37 ASN HA   1 1 
        7  7319 1 1 37 ASN HB2  H  -4.432   9.004 -10.302 1.00 . A A . 37 ASN HB2  1 1 
        7  7320 1 1 37 ASN HB3  H  -5.914   9.620  -9.537 1.00 . A A . 37 ASN HB3  1 1 
        7  7321 1 1 37 ASN HD21 H  -5.925  11.603 -10.913 1.00 . A A . 37 ASN HD21 1 1 
        7  7322 1 1 37 ASN HD22 H  -4.776  12.819 -10.632 1.00 . A A . 37 ASN HD22 1 1 
        7  7323 1 1 37 ASN N    N  -4.418   7.716  -7.999 1.00 . A A . 37 ASN N    1 1 
        7  7324 1 1 37 ASN ND2  N  -5.086  11.897 -10.503 1.00 . A A . 37 ASN ND2  1 1 
        7  7325 1 1 37 ASN O    O  -5.255  11.217  -7.232 1.00 . A A . 37 ASN O    1 1 
        7  7326 1 1 37 ASN OD1  O  -3.316  11.501  -9.284 1.00 . A A . 37 ASN OD1  1 1 
        7  7327 1 1 38 LYS C    C  -5.442  10.364  -3.820 1.00 . A A . 38 LYS C    1 1 
        7  7328 1 1 38 LYS CA   C  -6.352  10.210  -5.020 1.00 . A A . 38 LYS CA   1 1 
        7  7329 1 1 38 LYS CB   C  -7.681   9.618  -4.566 1.00 . A A . 38 LYS CB   1 1 
        7  7330 1 1 38 LYS CD   C  -8.873  10.024  -6.715 1.00 . A A . 38 LYS CD   1 1 
        7  7331 1 1 38 LYS CE   C -10.094  10.673  -7.364 1.00 . A A . 38 LYS CE   1 1 
        7  7332 1 1 38 LYS CG   C  -8.832  10.375  -5.233 1.00 . A A . 38 LYS CG   1 1 
        7  7333 1 1 38 LYS H    H  -5.608   8.412  -5.930 1.00 . A A . 38 LYS H    1 1 
        7  7334 1 1 38 LYS HA   H  -6.544  11.195  -5.426 1.00 . A A . 38 LYS HA   1 1 
        7  7335 1 1 38 LYS HB2  H  -7.713   8.573  -4.810 1.00 . A A . 38 LYS HB2  1 1 
        7  7336 1 1 38 LYS HB3  H  -7.771   9.731  -3.497 1.00 . A A . 38 LYS HB3  1 1 
        7  7337 1 1 38 LYS HD2  H  -7.969  10.343  -7.204 1.00 . A A . 38 LYS HD2  1 1 
        7  7338 1 1 38 LYS HD3  H  -8.952   8.952  -6.830 1.00 . A A . 38 LYS HD3  1 1 
        7  7339 1 1 38 LYS HE2  H -10.015  10.474  -8.420 1.00 . A A . 38 LYS HE2  1 1 
        7  7340 1 1 38 LYS HE3  H -11.008  10.237  -6.993 1.00 . A A . 38 LYS HE3  1 1 
        7  7341 1 1 38 LYS HG2  H  -9.760  10.079  -4.764 1.00 . A A . 38 LYS HG2  1 1 
        7  7342 1 1 38 LYS HG3  H  -8.704  11.442  -5.112 1.00 . A A . 38 LYS HG3  1 1 
        7  7343 1 1 38 LYS HZ1  H -10.755  12.374  -6.380 1.00 . A A . 38 LYS HZ1  1 1 
        7  7344 1 1 38 LYS HZ2  H -10.395  12.640  -7.994 1.00 . A A . 38 LYS HZ2  1 1 
        7  7345 1 1 38 LYS HZ3  H  -9.142  12.501  -6.854 1.00 . A A . 38 LYS HZ3  1 1 
        7  7346 1 1 38 LYS N    N  -5.712   9.381  -6.058 1.00 . A A . 38 LYS N    1 1 
        7  7347 1 1 38 LYS NZ   N -10.077  12.144  -7.138 1.00 . A A . 38 LYS NZ   1 1 
        7  7348 1 1 38 LYS O    O  -4.982  11.464  -3.523 1.00 . A A . 38 LYS O    1 1 
        7  7349 1 1 39 TYR C    C  -3.720   7.839  -1.726 1.00 . A A . 39 TYR C    1 1 
        7  7350 1 1 39 TYR CA   C  -4.140   9.253  -2.103 1.00 . A A . 39 TYR CA   1 1 
        7  7351 1 1 39 TYR CB   C  -4.684  10.032  -0.879 1.00 . A A . 39 TYR CB   1 1 
        7  7352 1 1 39 TYR CD1  C  -7.215   9.991  -0.942 1.00 . A A . 39 TYR CD1  1 1 
        7  7353 1 1 39 TYR CD2  C  -6.070   8.477   0.554 1.00 . A A . 39 TYR CD2  1 1 
        7  7354 1 1 39 TYR CE1  C  -8.443   9.491  -0.500 1.00 . A A . 39 TYR CE1  1 1 
        7  7355 1 1 39 TYR CE2  C  -7.293   7.982   0.995 1.00 . A A . 39 TYR CE2  1 1 
        7  7356 1 1 39 TYR CG   C  -6.023   9.482  -0.414 1.00 . A A . 39 TYR CG   1 1 
        7  7357 1 1 39 TYR CZ   C  -8.482   8.487   0.468 1.00 . A A . 39 TYR CZ   1 1 
        7  7358 1 1 39 TYR H    H  -5.410   8.378  -3.535 1.00 . A A . 39 TYR H    1 1 
        7  7359 1 1 39 TYR HA   H  -3.256   9.764  -2.457 1.00 . A A . 39 TYR HA   1 1 
        7  7360 1 1 39 TYR HB2  H  -3.971   9.958  -0.072 1.00 . A A . 39 TYR HB2  1 1 
        7  7361 1 1 39 TYR HB3  H  -4.797  11.072  -1.147 1.00 . A A . 39 TYR HB3  1 1 
        7  7362 1 1 39 TYR HD1  H  -7.184  10.771  -1.689 1.00 . A A . 39 TYR HD1  1 1 
        7  7363 1 1 39 TYR HD2  H  -5.155   8.083   0.961 1.00 . A A . 39 TYR HD2  1 1 
        7  7364 1 1 39 TYR HE1  H  -9.365   9.879  -0.909 1.00 . A A . 39 TYR HE1  1 1 
        7  7365 1 1 39 TYR HE2  H  -7.316   7.206   1.747 1.00 . A A . 39 TYR HE2  1 1 
        7  7366 1 1 39 TYR HH   H  -9.798   8.306   1.817 1.00 . A A . 39 TYR HH   1 1 
        7  7367 1 1 39 TYR N    N  -5.086   9.246  -3.207 1.00 . A A . 39 TYR N    1 1 
        7  7368 1 1 39 TYR O    O  -4.417   6.873  -2.038 1.00 . A A . 39 TYR O    1 1 
        7  7369 1 1 39 TYR OH   O  -9.694   7.997   0.910 1.00 . A A . 39 TYR OH   1 1 
        7  7370 1 1 40 ASN C    C  -2.954   6.080   0.706 1.00 . A A . 40 ASN C    1 1 
        7  7371 1 1 40 ASN CA   C  -2.135   6.448  -0.508 1.00 . A A . 40 ASN CA   1 1 
        7  7372 1 1 40 ASN CB   C  -0.659   6.539  -0.104 1.00 . A A . 40 ASN CB   1 1 
        7  7373 1 1 40 ASN CG   C   0.248   6.138  -1.253 1.00 . A A . 40 ASN CG   1 1 
        7  7374 1 1 40 ASN H    H  -2.133   8.547  -0.771 1.00 . A A . 40 ASN H    1 1 
        7  7375 1 1 40 ASN HA   H  -2.251   5.706  -1.285 1.00 . A A . 40 ASN HA   1 1 
        7  7376 1 1 40 ASN HB2  H  -0.418   7.549   0.191 1.00 . A A . 40 ASN HB2  1 1 
        7  7377 1 1 40 ASN HB3  H  -0.465   5.882   0.733 1.00 . A A . 40 ASN HB3  1 1 
        7  7378 1 1 40 ASN HD21 H  -0.674   4.393  -1.654 1.00 . A A . 40 ASN HD21 1 1 
        7  7379 1 1 40 ASN HD22 H   0.667   4.783  -2.605 1.00 . A A . 40 ASN HD22 1 1 
        7  7380 1 1 40 ASN N    N  -2.610   7.730  -1.013 1.00 . A A . 40 ASN N    1 1 
        7  7381 1 1 40 ASN ND2  N   0.050   5.018  -1.878 1.00 . A A . 40 ASN ND2  1 1 
        7  7382 1 1 40 ASN O    O  -3.439   6.965   1.407 1.00 . A A . 40 ASN O    1 1 
        7  7383 1 1 40 ASN OD1  O   1.172   6.874  -1.594 1.00 . A A . 40 ASN OD1  1 1 
        7  7384 1 1 41 PRO C    C  -3.393   5.078   3.472 1.00 . A A . 41 PRO C    1 1 
        7  7385 1 1 41 PRO CA   C  -3.882   4.407   2.196 1.00 . A A . 41 PRO CA   1 1 
        7  7386 1 1 41 PRO CB   C  -3.662   2.893   2.270 1.00 . A A . 41 PRO CB   1 1 
        7  7387 1 1 41 PRO CD   C  -2.529   3.654   0.302 1.00 . A A . 41 PRO CD   1 1 
        7  7388 1 1 41 PRO CG   C  -3.324   2.495   0.881 1.00 . A A . 41 PRO CG   1 1 
        7  7389 1 1 41 PRO HA   H  -4.929   4.588   2.019 1.00 . A A . 41 PRO HA   1 1 
        7  7390 1 1 41 PRO HB2  H  -2.853   2.654   2.945 1.00 . A A . 41 PRO HB2  1 1 
        7  7391 1 1 41 PRO HB3  H  -4.576   2.406   2.564 1.00 . A A . 41 PRO HB3  1 1 
        7  7392 1 1 41 PRO HD2  H  -1.470   3.540   0.478 1.00 . A A . 41 PRO HD2  1 1 
        7  7393 1 1 41 PRO HD3  H  -2.751   3.758  -0.746 1.00 . A A . 41 PRO HD3  1 1 
        7  7394 1 1 41 PRO HG2  H  -2.746   1.580   0.885 1.00 . A A . 41 PRO HG2  1 1 
        7  7395 1 1 41 PRO HG3  H  -4.223   2.357   0.299 1.00 . A A . 41 PRO HG3  1 1 
        7  7396 1 1 41 PRO N    N  -3.074   4.821   1.016 1.00 . A A . 41 PRO N    1 1 
        7  7397 1 1 41 PRO O    O  -2.183   5.155   3.727 1.00 . A A . 41 PRO O    1 1 
        7  7398 1 1 42 SER C    C  -3.263   5.047   6.403 1.00 . A A . 42 SER C    1 1 
        7  7399 1 1 42 SER CA   C  -4.003   6.090   5.582 1.00 . A A . 42 SER CA   1 1 
        7  7400 1 1 42 SER CB   C  -5.296   6.493   6.293 1.00 . A A . 42 SER CB   1 1 
        7  7401 1 1 42 SER H    H  -5.277   5.380   4.084 1.00 . A A . 42 SER H    1 1 
        7  7402 1 1 42 SER HA   H  -3.373   6.957   5.457 1.00 . A A . 42 SER HA   1 1 
        7  7403 1 1 42 SER HB2  H  -5.721   5.651   6.817 1.00 . A A . 42 SER HB2  1 1 
        7  7404 1 1 42 SER HB3  H  -5.052   7.248   7.024 1.00 . A A . 42 SER HB3  1 1 
        7  7405 1 1 42 SER HG   H  -5.971   7.909   5.121 1.00 . A A . 42 SER HG   1 1 
        7  7406 1 1 42 SER N    N  -4.330   5.496   4.301 1.00 . A A . 42 SER N    1 1 
        7  7407 1 1 42 SER O    O  -3.411   3.864   6.138 1.00 . A A . 42 SER O    1 1 
        7  7408 1 1 42 SER OG   O  -6.228   6.999   5.326 1.00 . A A . 42 SER OG   1 1 
        7  7409 1 1 43 LEU C    C  -2.615   3.503   8.842 1.00 . A A . 43 LEU C    1 1 
        7  7410 1 1 43 LEU CA   C  -1.689   4.474   8.130 1.00 . A A . 43 LEU CA   1 1 
        7  7411 1 1 43 LEU CB   C  -0.733   5.152   9.122 1.00 . A A . 43 LEU CB   1 1 
        7  7412 1 1 43 LEU CD1  C   0.442   6.317   7.208 1.00 . A A . 43 LEU CD1  1 1 
        7  7413 1 1 43 LEU CD2  C   1.561   6.124   9.431 1.00 . A A . 43 LEU CD2  1 1 
        7  7414 1 1 43 LEU CG   C   0.622   5.432   8.441 1.00 . A A . 43 LEU CG   1 1 
        7  7415 1 1 43 LEU H    H  -2.342   6.414   7.551 1.00 . A A . 43 LEU H    1 1 
        7  7416 1 1 43 LEU HA   H  -1.104   3.901   7.427 1.00 . A A . 43 LEU HA   1 1 
        7  7417 1 1 43 LEU HB2  H  -1.168   6.073   9.486 1.00 . A A . 43 LEU HB2  1 1 
        7  7418 1 1 43 LEU HB3  H  -0.573   4.489   9.960 1.00 . A A . 43 LEU HB3  1 1 
        7  7419 1 1 43 LEU HD11 H   0.062   7.287   7.487 1.00 . A A . 43 LEU HD11 1 1 
        7  7420 1 1 43 LEU HD12 H  -0.218   5.838   6.502 1.00 . A A . 43 LEU HD12 1 1 
        7  7421 1 1 43 LEU HD13 H   1.406   6.436   6.737 1.00 . A A . 43 LEU HD13 1 1 
        7  7422 1 1 43 LEU HD21 H   1.402   7.192   9.392 1.00 . A A . 43 LEU HD21 1 1 
        7  7423 1 1 43 LEU HD22 H   2.582   5.911   9.150 1.00 . A A . 43 LEU HD22 1 1 
        7  7424 1 1 43 LEU HD23 H   1.383   5.769  10.434 1.00 . A A . 43 LEU HD23 1 1 
        7  7425 1 1 43 LEU HG   H   1.058   4.500   8.120 1.00 . A A . 43 LEU HG   1 1 
        7  7426 1 1 43 LEU N    N  -2.456   5.456   7.366 1.00 . A A . 43 LEU N    1 1 
        7  7427 1 1 43 LEU O    O  -2.405   2.283   8.791 1.00 . A A . 43 LEU O    1 1 
        7  7428 1 1 44 GLN C    C  -5.217   2.166   8.968 1.00 . A A . 44 GLN C    1 1 
        7  7429 1 1 44 GLN CA   C  -4.727   3.180   9.998 1.00 . A A . 44 GLN CA   1 1 
        7  7430 1 1 44 GLN CB   C  -5.919   4.040  10.465 1.00 . A A . 44 GLN CB   1 1 
        7  7431 1 1 44 GLN CD   C  -5.365   6.400   9.841 1.00 . A A . 44 GLN CD   1 1 
        7  7432 1 1 44 GLN CG   C  -5.425   5.399  10.987 1.00 . A A . 44 GLN CG   1 1 
        7  7433 1 1 44 GLN H    H  -3.841   4.991   9.285 1.00 . A A . 44 GLN H    1 1 
        7  7434 1 1 44 GLN HA   H  -4.308   2.662  10.848 1.00 . A A . 44 GLN HA   1 1 
        7  7435 1 1 44 GLN HB2  H  -6.605   4.192   9.645 1.00 . A A . 44 GLN HB2  1 1 
        7  7436 1 1 44 GLN HB3  H  -6.444   3.526  11.257 1.00 . A A . 44 GLN HB3  1 1 
        7  7437 1 1 44 GLN HE21 H  -6.901   7.469  10.477 1.00 . A A . 44 GLN HE21 1 1 
        7  7438 1 1 44 GLN HE22 H  -6.186   8.017   9.046 1.00 . A A . 44 GLN HE22 1 1 
        7  7439 1 1 44 GLN HG2  H  -6.105   5.758  11.745 1.00 . A A . 44 GLN HG2  1 1 
        7  7440 1 1 44 GLN HG3  H  -4.442   5.301  11.427 1.00 . A A . 44 GLN HG3  1 1 
        7  7441 1 1 44 GLN N    N  -3.702   4.022   9.382 1.00 . A A . 44 GLN N    1 1 
        7  7442 1 1 44 GLN NE2  N  -6.218   7.370   9.782 1.00 . A A . 44 GLN NE2  1 1 
        7  7443 1 1 44 GLN O    O  -5.289   0.966   9.234 1.00 . A A . 44 GLN O    1 1 
        7  7444 1 1 44 GLN OE1  O  -4.518   6.274   8.963 1.00 . A A . 44 GLN OE1  1 1 
        7  7445 1 1 45 LEU C    C  -4.706   0.944   6.176 1.00 . A A . 45 LEU C    1 1 
        7  7446 1 1 45 LEU CA   C  -5.860   1.833   6.631 1.00 . A A . 45 LEU CA   1 1 
        7  7447 1 1 45 LEU CB   C  -6.333   2.743   5.476 1.00 . A A . 45 LEU CB   1 1 
        7  7448 1 1 45 LEU CD1  C  -7.514   0.798   4.391 1.00 . A A . 45 LEU CD1  1 1 
        7  7449 1 1 45 LEU CD2  C  -7.090   2.869   3.086 1.00 . A A . 45 LEU CD2  1 1 
        7  7450 1 1 45 LEU CG   C  -6.542   1.940   4.174 1.00 . A A . 45 LEU CG   1 1 
        7  7451 1 1 45 LEU H    H  -5.366   3.623   7.651 1.00 . A A . 45 LEU H    1 1 
        7  7452 1 1 45 LEU HA   H  -6.691   1.206   6.918 1.00 . A A . 45 LEU HA   1 1 
        7  7453 1 1 45 LEU HB2  H  -7.260   3.226   5.755 1.00 . A A . 45 LEU HB2  1 1 
        7  7454 1 1 45 LEU HB3  H  -5.584   3.500   5.306 1.00 . A A . 45 LEU HB3  1 1 
        7  7455 1 1 45 LEU HD11 H  -8.141   0.693   3.517 1.00 . A A . 45 LEU HD11 1 1 
        7  7456 1 1 45 LEU HD12 H  -8.112   0.956   5.274 1.00 . A A . 45 LEU HD12 1 1 
        7  7457 1 1 45 LEU HD13 H  -6.916  -0.096   4.496 1.00 . A A . 45 LEU HD13 1 1 
        7  7458 1 1 45 LEU HD21 H  -8.109   3.134   3.330 1.00 . A A . 45 LEU HD21 1 1 
        7  7459 1 1 45 LEU HD22 H  -7.080   2.357   2.135 1.00 . A A . 45 LEU HD22 1 1 
        7  7460 1 1 45 LEU HD23 H  -6.505   3.775   3.025 1.00 . A A . 45 LEU HD23 1 1 
        7  7461 1 1 45 LEU HG   H  -5.610   1.507   3.846 1.00 . A A . 45 LEU HG   1 1 
        7  7462 1 1 45 LEU N    N  -5.497   2.663   7.779 1.00 . A A . 45 LEU N    1 1 
        7  7463 1 1 45 LEU O    O  -4.899  -0.214   5.793 1.00 . A A . 45 LEU O    1 1 
        7  7464 1 1 46 ALA C    C  -1.926  -0.307   6.274 1.00 . A A . 46 ALA C    1 1 
        7  7465 1 1 46 ALA CA   C  -2.387   0.901   5.496 1.00 . A A . 46 ALA CA   1 1 
        7  7466 1 1 46 ALA CB   C  -1.242   1.889   5.335 1.00 . A A . 46 ALA CB   1 1 
        7  7467 1 1 46 ALA H    H  -3.494   2.499   6.304 1.00 . A A . 46 ALA H    1 1 
        7  7468 1 1 46 ALA HA   H  -2.675   0.591   4.505 1.00 . A A . 46 ALA HA   1 1 
        7  7469 1 1 46 ALA HB1  H  -1.590   2.724   4.746 1.00 . A A . 46 ALA HB1  1 1 
        7  7470 1 1 46 ALA HB2  H  -0.426   1.395   4.831 1.00 . A A . 46 ALA HB2  1 1 
        7  7471 1 1 46 ALA HB3  H  -0.930   2.226   6.308 1.00 . A A . 46 ALA HB3  1 1 
        7  7472 1 1 46 ALA N    N  -3.540   1.542   6.084 1.00 . A A . 46 ALA N    1 1 
        7  7473 1 1 46 ALA O    O  -1.503  -1.287   5.686 1.00 . A A . 46 ALA O    1 1 
        7  7474 1 1 47 LEU C    C  -2.235  -2.629   8.082 1.00 . A A . 47 LEU C    1 1 
        7  7475 1 1 47 LEU CA   C  -1.467  -1.354   8.388 1.00 . A A . 47 LEU CA   1 1 
        7  7476 1 1 47 LEU CB   C  -1.497  -1.048   9.895 1.00 . A A . 47 LEU CB   1 1 
        7  7477 1 1 47 LEU CD1  C  -3.741  -1.780  10.763 1.00 . A A . 47 LEU CD1  1 1 
        7  7478 1 1 47 LEU CD2  C  -2.760   0.402  11.489 1.00 . A A . 47 LEU CD2  1 1 
        7  7479 1 1 47 LEU CG   C  -2.894  -0.580  10.324 1.00 . A A . 47 LEU CG   1 1 
        7  7480 1 1 47 LEU H    H  -2.291   0.590   8.015 1.00 . A A . 47 LEU H    1 1 
        7  7481 1 1 47 LEU HA   H  -0.445  -1.530   8.090 1.00 . A A . 47 LEU HA   1 1 
        7  7482 1 1 47 LEU HB2  H  -1.206  -1.934  10.443 1.00 . A A . 47 LEU HB2  1 1 
        7  7483 1 1 47 LEU HB3  H  -0.785  -0.259  10.091 1.00 . A A . 47 LEU HB3  1 1 
        7  7484 1 1 47 LEU HD11 H  -4.144  -1.598  11.747 1.00 . A A . 47 LEU HD11 1 1 
        7  7485 1 1 47 LEU HD12 H  -3.156  -2.686  10.798 1.00 . A A . 47 LEU HD12 1 1 
        7  7486 1 1 47 LEU HD13 H  -4.563  -1.911  10.076 1.00 . A A . 47 LEU HD13 1 1 
        7  7487 1 1 47 LEU HD21 H  -3.637   0.346  12.111 1.00 . A A . 47 LEU HD21 1 1 
        7  7488 1 1 47 LEU HD22 H  -2.642   1.409  11.119 1.00 . A A . 47 LEU HD22 1 1 
        7  7489 1 1 47 LEU HD23 H  -1.901   0.137  12.085 1.00 . A A . 47 LEU HD23 1 1 
        7  7490 1 1 47 LEU HG   H  -3.386  -0.094   9.496 1.00 . A A . 47 LEU HG   1 1 
        7  7491 1 1 47 LEU N    N  -1.970  -0.237   7.591 1.00 . A A . 47 LEU N    1 1 
        7  7492 1 1 47 LEU O    O  -1.648  -3.706   7.977 1.00 . A A . 47 LEU O    1 1 
        7  7493 1 1 48 LYS C    C  -3.882  -4.304   6.314 1.00 . A A . 48 LYS C    1 1 
        7  7494 1 1 48 LYS CA   C  -4.362  -3.673   7.627 1.00 . A A . 48 LYS CA   1 1 
        7  7495 1 1 48 LYS CB   C  -5.837  -3.239   7.475 1.00 . A A . 48 LYS CB   1 1 
        7  7496 1 1 48 LYS CD   C  -6.482  -5.673   7.177 1.00 . A A . 48 LYS CD   1 1 
        7  7497 1 1 48 LYS CE   C  -7.618  -6.686   7.407 1.00 . A A . 48 LYS CE   1 1 
        7  7498 1 1 48 LYS CG   C  -6.796  -4.363   7.915 1.00 . A A . 48 LYS CG   1 1 
        7  7499 1 1 48 LYS H    H  -3.951  -1.620   7.986 1.00 . A A . 48 LYS H    1 1 
        7  7500 1 1 48 LYS HA   H  -4.275  -4.378   8.443 1.00 . A A . 48 LYS HA   1 1 
        7  7501 1 1 48 LYS HB2  H  -6.017  -2.370   8.090 1.00 . A A . 48 LYS HB2  1 1 
        7  7502 1 1 48 LYS HB3  H  -6.045  -2.978   6.447 1.00 . A A . 48 LYS HB3  1 1 
        7  7503 1 1 48 LYS HD2  H  -6.376  -5.484   6.119 1.00 . A A . 48 LYS HD2  1 1 
        7  7504 1 1 48 LYS HD3  H  -5.562  -6.095   7.552 1.00 . A A . 48 LYS HD3  1 1 
        7  7505 1 1 48 LYS HE2  H  -8.440  -6.473   6.741 1.00 . A A . 48 LYS HE2  1 1 
        7  7506 1 1 48 LYS HE3  H  -7.258  -7.685   7.205 1.00 . A A . 48 LYS HE3  1 1 
        7  7507 1 1 48 LYS HG2  H  -6.682  -4.497   8.981 1.00 . A A . 48 LYS HG2  1 1 
        7  7508 1 1 48 LYS HG3  H  -7.809  -4.050   7.704 1.00 . A A . 48 LYS HG3  1 1 
        7  7509 1 1 48 LYS HZ1  H  -7.494  -6.010   9.423 1.00 . A A . 48 LYS HZ1  1 1 
        7  7510 1 1 48 LYS HZ2  H  -8.112  -7.568   9.244 1.00 . A A . 48 LYS HZ2  1 1 
        7  7511 1 1 48 LYS HZ3  H  -9.079  -6.268   8.845 1.00 . A A . 48 LYS HZ3  1 1 
        7  7512 1 1 48 LYS N    N  -3.541  -2.506   7.912 1.00 . A A . 48 LYS N    1 1 
        7  7513 1 1 48 LYS NZ   N  -8.091  -6.618   8.822 1.00 . A A . 48 LYS NZ   1 1 
        7  7514 1 1 48 LYS O    O  -3.637  -5.503   6.239 1.00 . A A . 48 LYS O    1 1 
        7  7515 1 1 49 ILE C    C  -1.712  -4.264   4.035 1.00 . A A . 49 ILE C    1 1 
        7  7516 1 1 49 ILE CA   C  -3.218  -3.940   3.996 1.00 . A A . 49 ILE CA   1 1 
        7  7517 1 1 49 ILE CB   C  -3.531  -2.905   2.883 1.00 . A A . 49 ILE CB   1 1 
        7  7518 1 1 49 ILE CD1  C  -2.739  -2.134   0.597 1.00 . A A . 49 ILE CD1  1 1 
        7  7519 1 1 49 ILE CG1  C  -2.884  -3.338   1.544 1.00 . A A . 49 ILE CG1  1 1 
        7  7520 1 1 49 ILE CG2  C  -3.034  -1.515   3.288 1.00 . A A . 49 ILE CG2  1 1 
        7  7521 1 1 49 ILE H    H  -3.911  -2.526   5.456 1.00 . A A . 49 ILE H    1 1 
        7  7522 1 1 49 ILE HA   H  -3.738  -4.855   3.751 1.00 . A A . 49 ILE HA   1 1 
        7  7523 1 1 49 ILE HB   H  -4.604  -2.856   2.769 1.00 . A A . 49 ILE HB   1 1 
        7  7524 1 1 49 ILE HD11 H  -2.709  -2.486  -0.423 1.00 . A A . 49 ILE HD11 1 1 
        7  7525 1 1 49 ILE HD12 H  -1.817  -1.613   0.808 1.00 . A A . 49 ILE HD12 1 1 
        7  7526 1 1 49 ILE HD13 H  -3.568  -1.449   0.699 1.00 . A A . 49 ILE HD13 1 1 
        7  7527 1 1 49 ILE HG12 H  -1.903  -3.763   1.688 1.00 . A A . 49 ILE HG12 1 1 
        7  7528 1 1 49 ILE HG13 H  -3.536  -4.057   1.072 1.00 . A A . 49 ILE HG13 1 1 
        7  7529 1 1 49 ILE HG21 H  -3.310  -0.784   2.542 1.00 . A A . 49 ILE HG21 1 1 
        7  7530 1 1 49 ILE HG22 H  -1.960  -1.525   3.386 1.00 . A A . 49 ILE HG22 1 1 
        7  7531 1 1 49 ILE HG23 H  -3.492  -1.241   4.225 1.00 . A A . 49 ILE HG23 1 1 
        7  7532 1 1 49 ILE N    N  -3.721  -3.473   5.292 1.00 . A A . 49 ILE N    1 1 
        7  7533 1 1 49 ILE O    O  -1.256  -5.205   3.391 1.00 . A A . 49 ILE O    1 1 
        7  7534 1 1 50 ALA C    C   1.138  -4.701   5.105 1.00 . A A . 50 ALA C    1 1 
        7  7535 1 1 50 ALA CA   C   0.526  -3.417   4.565 1.00 . A A . 50 ALA CA   1 1 
        7  7536 1 1 50 ALA CB   C   1.137  -2.204   5.280 1.00 . A A . 50 ALA CB   1 1 
        7  7537 1 1 50 ALA H    H  -1.366  -2.580   5.042 1.00 . A A . 50 ALA H    1 1 
        7  7538 1 1 50 ALA HA   H   0.790  -3.333   3.522 1.00 . A A . 50 ALA HA   1 1 
        7  7539 1 1 50 ALA HB1  H   2.182  -2.127   5.027 1.00 . A A . 50 ALA HB1  1 1 
        7  7540 1 1 50 ALA HB2  H   1.042  -2.326   6.349 1.00 . A A . 50 ALA HB2  1 1 
        7  7541 1 1 50 ALA HB3  H   0.635  -1.296   4.980 1.00 . A A . 50 ALA HB3  1 1 
        7  7542 1 1 50 ALA N    N  -0.940  -3.374   4.650 1.00 . A A . 50 ALA N    1 1 
        7  7543 1 1 50 ALA O    O   1.923  -5.364   4.414 1.00 . A A . 50 ALA O    1 1 
        7  7544 1 1 51 TYR C    C   0.994  -7.479   6.130 1.00 . A A . 51 TYR C    1 1 
        7  7545 1 1 51 TYR CA   C   1.377  -6.256   6.931 1.00 . A A . 51 TYR CA   1 1 
        7  7546 1 1 51 TYR CB   C   0.947  -6.412   8.389 1.00 . A A . 51 TYR CB   1 1 
        7  7547 1 1 51 TYR CD1  C   2.952  -5.705   9.761 1.00 . A A . 51 TYR CD1  1 1 
        7  7548 1 1 51 TYR CD2  C   1.081  -4.181   9.561 1.00 . A A . 51 TYR CD2  1 1 
        7  7549 1 1 51 TYR CE1  C   3.618  -4.776  10.573 1.00 . A A . 51 TYR CE1  1 1 
        7  7550 1 1 51 TYR CE2  C   1.739  -3.259  10.369 1.00 . A A . 51 TYR CE2  1 1 
        7  7551 1 1 51 TYR CG   C   1.678  -5.404   9.255 1.00 . A A . 51 TYR CG   1 1 
        7  7552 1 1 51 TYR CZ   C   3.010  -3.552  10.873 1.00 . A A . 51 TYR CZ   1 1 
        7  7553 1 1 51 TYR H    H   0.172  -4.500   6.838 1.00 . A A . 51 TYR H    1 1 
        7  7554 1 1 51 TYR HA   H   2.452  -6.158   6.893 1.00 . A A . 51 TYR HA   1 1 
        7  7555 1 1 51 TYR HB2  H  -0.124  -6.275   8.474 1.00 . A A . 51 TYR HB2  1 1 
        7  7556 1 1 51 TYR HB3  H   1.198  -7.411   8.714 1.00 . A A . 51 TYR HB3  1 1 
        7  7557 1 1 51 TYR HD1  H   3.425  -6.649   9.528 1.00 . A A . 51 TYR HD1  1 1 
        7  7558 1 1 51 TYR HD2  H   0.100  -3.947   9.177 1.00 . A A . 51 TYR HD2  1 1 
        7  7559 1 1 51 TYR HE1  H   4.599  -5.009  10.961 1.00 . A A . 51 TYR HE1  1 1 
        7  7560 1 1 51 TYR HE2  H   1.253  -2.319  10.590 1.00 . A A . 51 TYR HE2  1 1 
        7  7561 1 1 51 TYR HH   H   4.533  -2.400  11.360 1.00 . A A . 51 TYR HH   1 1 
        7  7562 1 1 51 TYR N    N   0.797  -5.058   6.330 1.00 . A A . 51 TYR N    1 1 
        7  7563 1 1 51 TYR O    O   1.852  -8.284   5.751 1.00 . A A . 51 TYR O    1 1 
        7  7564 1 1 51 TYR OH   O   3.647  -2.639  11.683 1.00 . A A . 51 TYR OH   1 1 
        7  7565 1 1 52 TYR C    C   0.002  -8.475   3.516 1.00 . A A . 52 TYR C    1 1 
        7  7566 1 1 52 TYR CA   C  -0.723  -8.579   4.849 1.00 . A A . 52 TYR CA   1 1 
        7  7567 1 1 52 TYR CB   C  -2.245  -8.516   4.684 1.00 . A A . 52 TYR CB   1 1 
        7  7568 1 1 52 TYR CD1  C  -3.086  -8.330   7.068 1.00 . A A . 52 TYR CD1  1 1 
        7  7569 1 1 52 TYR CD2  C  -3.282 -10.451   5.925 1.00 . A A . 52 TYR CD2  1 1 
        7  7570 1 1 52 TYR CE1  C  -3.674  -8.887   8.213 1.00 . A A . 52 TYR CE1  1 1 
        7  7571 1 1 52 TYR CE2  C  -3.869 -11.007   7.063 1.00 . A A . 52 TYR CE2  1 1 
        7  7572 1 1 52 TYR CG   C  -2.889  -9.112   5.924 1.00 . A A . 52 TYR CG   1 1 
        7  7573 1 1 52 TYR CZ   C  -4.064 -10.229   8.206 1.00 . A A . 52 TYR CZ   1 1 
        7  7574 1 1 52 TYR H    H  -0.867  -6.798   5.976 1.00 . A A . 52 TYR H    1 1 
        7  7575 1 1 52 TYR HA   H  -0.456  -9.528   5.291 1.00 . A A . 52 TYR HA   1 1 
        7  7576 1 1 52 TYR HB2  H  -2.556  -7.491   4.542 1.00 . A A . 52 TYR HB2  1 1 
        7  7577 1 1 52 TYR HB3  H  -2.539  -9.090   3.816 1.00 . A A . 52 TYR HB3  1 1 
        7  7578 1 1 52 TYR HD1  H  -2.785  -7.294   7.079 1.00 . A A . 52 TYR HD1  1 1 
        7  7579 1 1 52 TYR HD2  H  -3.138 -11.064   5.049 1.00 . A A . 52 TYR HD2  1 1 
        7  7580 1 1 52 TYR HE1  H  -3.815  -8.264   9.084 1.00 . A A . 52 TYR HE1  1 1 
        7  7581 1 1 52 TYR HE2  H  -4.165 -12.043   7.050 1.00 . A A . 52 TYR HE2  1 1 
        7  7582 1 1 52 TYR HH   H  -4.599 -11.754   9.232 1.00 . A A . 52 TYR HH   1 1 
        7  7583 1 1 52 TYR N    N  -0.262  -7.533   5.738 1.00 . A A . 52 TYR N    1 1 
        7  7584 1 1 52 TYR O    O   0.459  -9.478   2.963 1.00 . A A . 52 TYR O    1 1 
        7  7585 1 1 52 TYR OH   O  -4.640 -10.791   9.331 1.00 . A A . 52 TYR OH   1 1 
        7  7586 1 1 53 LEU C    C   2.495  -7.313   2.091 1.00 . A A . 53 LEU C    1 1 
        7  7587 1 1 53 LEU CA   C   1.010  -6.963   1.880 1.00 . A A . 53 LEU CA   1 1 
        7  7588 1 1 53 LEU CB   C   0.822  -5.485   1.457 1.00 . A A . 53 LEU CB   1 1 
        7  7589 1 1 53 LEU CD1  C   1.261  -6.109  -0.945 1.00 . A A . 53 LEU CD1  1 1 
        7  7590 1 1 53 LEU CD2  C   1.278  -3.714  -0.255 1.00 . A A . 53 LEU CD2  1 1 
        7  7591 1 1 53 LEU CG   C   1.623  -5.144   0.183 1.00 . A A . 53 LEU CG   1 1 
        7  7592 1 1 53 LEU H    H  -0.089  -6.481   3.608 1.00 . A A . 53 LEU H    1 1 
        7  7593 1 1 53 LEU HA   H   0.639  -7.598   1.088 1.00 . A A . 53 LEU HA   1 1 
        7  7594 1 1 53 LEU HB2  H  -0.228  -5.298   1.272 1.00 . A A . 53 LEU HB2  1 1 
        7  7595 1 1 53 LEU HB3  H   1.160  -4.857   2.265 1.00 . A A . 53 LEU HB3  1 1 
        7  7596 1 1 53 LEU HD11 H   1.208  -5.578  -1.883 1.00 . A A . 53 LEU HD11 1 1 
        7  7597 1 1 53 LEU HD12 H   0.309  -6.576  -0.741 1.00 . A A . 53 LEU HD12 1 1 
        7  7598 1 1 53 LEU HD13 H   2.018  -6.875  -1.015 1.00 . A A . 53 LEU HD13 1 1 
        7  7599 1 1 53 LEU HD21 H   1.792  -3.483  -1.178 1.00 . A A . 53 LEU HD21 1 1 
        7  7600 1 1 53 LEU HD22 H   1.587  -3.018   0.509 1.00 . A A . 53 LEU HD22 1 1 
        7  7601 1 1 53 LEU HD23 H   0.212  -3.629  -0.418 1.00 . A A . 53 LEU HD23 1 1 
        7  7602 1 1 53 LEU HG   H   2.681  -5.198   0.382 1.00 . A A . 53 LEU HG   1 1 
        7  7603 1 1 53 LEU N    N   0.225  -7.245   3.079 1.00 . A A . 53 LEU N    1 1 
        7  7604 1 1 53 LEU O    O   3.337  -6.974   1.271 1.00 . A A . 53 LEU O    1 1 
        7  7605 1 1 54 ASN C    C   5.089  -7.177   3.649 1.00 . A A . 54 ASN C    1 1 
        7  7606 1 1 54 ASN CA   C   4.203  -8.389   3.477 1.00 . A A . 54 ASN CA   1 1 
        7  7607 1 1 54 ASN CB   C   4.784  -9.248   2.347 1.00 . A A . 54 ASN CB   1 1 
        7  7608 1 1 54 ASN CG   C   4.238 -10.666   2.380 1.00 . A A . 54 ASN CG   1 1 
        7  7609 1 1 54 ASN H    H   2.117  -8.247   3.831 1.00 . A A . 54 ASN H    1 1 
        7  7610 1 1 54 ASN HA   H   4.222  -8.970   4.387 1.00 . A A . 54 ASN HA   1 1 
        7  7611 1 1 54 ASN HB2  H   4.551  -8.769   1.409 1.00 . A A . 54 ASN HB2  1 1 
        7  7612 1 1 54 ASN HB3  H   5.853  -9.237   2.458 1.00 . A A . 54 ASN HB3  1 1 
        7  7613 1 1 54 ASN HD21 H   4.323 -10.904   0.417 1.00 . A A . 54 ASN HD21 1 1 
        7  7614 1 1 54 ASN HD22 H   3.740 -12.239   1.276 1.00 . A A . 54 ASN HD22 1 1 
        7  7615 1 1 54 ASN N    N   2.813  -8.000   3.185 1.00 . A A . 54 ASN N    1 1 
        7  7616 1 1 54 ASN ND2  N   4.089 -11.321   1.270 1.00 . A A . 54 ASN ND2  1 1 
        7  7617 1 1 54 ASN O    O   6.270  -7.199   3.280 1.00 . A A . 54 ASN O    1 1 
        7  7618 1 1 54 ASN OD1  O   3.949 -11.195   3.452 1.00 . A A . 54 ASN OD1  1 1 
        7  7619 1 1 55 THR C    C   4.756  -4.156   5.573 1.00 . A A . 55 THR C    1 1 
        7  7620 1 1 55 THR CA   C   5.275  -4.912   4.339 1.00 . A A . 55 THR CA   1 1 
        7  7621 1 1 55 THR CB   C   5.169  -4.093   3.029 1.00 . A A . 55 THR CB   1 1 
        7  7622 1 1 55 THR CG2  C   4.670  -2.672   3.285 1.00 . A A . 55 THR CG2  1 1 
        7  7623 1 1 55 THR H    H   3.578  -6.130   4.400 1.00 . A A . 55 THR H    1 1 
        7  7624 1 1 55 THR HA   H   6.312  -5.178   4.486 1.00 . A A . 55 THR HA   1 1 
        7  7625 1 1 55 THR HB   H   4.452  -4.622   2.421 1.00 . A A . 55 THR HB   1 1 
        7  7626 1 1 55 THR HG1  H   7.006  -3.412   2.806 1.00 . A A . 55 THR HG1  1 1 
        7  7627 1 1 55 THR HG21 H   4.691  -2.105   2.368 1.00 . A A . 55 THR HG21 1 1 
        7  7628 1 1 55 THR HG22 H   5.280  -2.180   4.030 1.00 . A A . 55 THR HG22 1 1 
        7  7629 1 1 55 THR HG23 H   3.651  -2.721   3.630 1.00 . A A . 55 THR HG23 1 1 
        7  7630 1 1 55 THR N    N   4.533  -6.124   4.167 1.00 . A A . 55 THR N    1 1 
        7  7631 1 1 55 THR O    O   3.602  -3.740   5.619 1.00 . A A . 55 THR O    1 1 
        7  7632 1 1 55 THR OG1  O   6.438  -4.066   2.349 1.00 . A A . 55 THR OG1  1 1 
        7  7633 1 1 56 PRO C    C   4.778  -1.920   7.663 1.00 . A A . 56 PRO C    1 1 
        7  7634 1 1 56 PRO CA   C   5.128  -3.393   7.867 1.00 . A A . 56 PRO CA   1 1 
        7  7635 1 1 56 PRO CB   C   6.334  -3.551   8.796 1.00 . A A . 56 PRO CB   1 1 
        7  7636 1 1 56 PRO CD   C   6.845  -4.778   6.777 1.00 . A A . 56 PRO CD   1 1 
        7  7637 1 1 56 PRO CG   C   7.052  -4.762   8.292 1.00 . A A . 56 PRO CG   1 1 
        7  7638 1 1 56 PRO HA   H   4.299  -3.924   8.301 1.00 . A A . 56 PRO HA   1 1 
        7  7639 1 1 56 PRO HB2  H   6.957  -2.670   8.745 1.00 . A A . 56 PRO HB2  1 1 
        7  7640 1 1 56 PRO HB3  H   6.014  -3.716   9.813 1.00 . A A . 56 PRO HB3  1 1 
        7  7641 1 1 56 PRO HD2  H   7.666  -4.296   6.268 1.00 . A A . 56 PRO HD2  1 1 
        7  7642 1 1 56 PRO HD3  H   6.740  -5.798   6.438 1.00 . A A . 56 PRO HD3  1 1 
        7  7643 1 1 56 PRO HG2  H   8.104  -4.696   8.539 1.00 . A A . 56 PRO HG2  1 1 
        7  7644 1 1 56 PRO HG3  H   6.635  -5.666   8.713 1.00 . A A . 56 PRO HG3  1 1 
        7  7645 1 1 56 PRO N    N   5.554  -4.064   6.599 1.00 . A A . 56 PRO N    1 1 
        7  7646 1 1 56 PRO O    O   5.307  -1.261   6.780 1.00 . A A . 56 PRO O    1 1 
        7  7647 1 1 57 LEU C    C   4.865   0.818   8.546 1.00 . A A . 57 LEU C    1 1 
        7  7648 1 1 57 LEU CA   C   3.579   0.018   8.450 1.00 . A A . 57 LEU CA   1 1 
        7  7649 1 1 57 LEU CB   C   2.655   0.388   9.631 1.00 . A A . 57 LEU CB   1 1 
        7  7650 1 1 57 LEU CD1  C   2.772   2.854   9.114 1.00 . A A . 57 LEU CD1  1 1 
        7  7651 1 1 57 LEU CD2  C   0.980   1.447   8.076 1.00 . A A . 57 LEU CD2  1 1 
        7  7652 1 1 57 LEU CG   C   1.842   1.659   9.326 1.00 . A A . 57 LEU CG   1 1 
        7  7653 1 1 57 LEU H    H   3.569  -1.950   9.247 1.00 . A A . 57 LEU H    1 1 
        7  7654 1 1 57 LEU HA   H   3.080   0.230   7.515 1.00 . A A . 57 LEU HA   1 1 
        7  7655 1 1 57 LEU HB2  H   1.971  -0.423   9.835 1.00 . A A . 57 LEU HB2  1 1 
        7  7656 1 1 57 LEU HB3  H   3.264   0.565  10.506 1.00 . A A . 57 LEU HB3  1 1 
        7  7657 1 1 57 LEU HD11 H   2.907   3.034   8.057 1.00 . A A . 57 LEU HD11 1 1 
        7  7658 1 1 57 LEU HD12 H   3.730   2.699   9.583 1.00 . A A . 57 LEU HD12 1 1 
        7  7659 1 1 57 LEU HD13 H   2.315   3.727   9.556 1.00 . A A . 57 LEU HD13 1 1 
        7  7660 1 1 57 LEU HD21 H   0.825   0.395   7.883 1.00 . A A . 57 LEU HD21 1 1 
        7  7661 1 1 57 LEU HD22 H   1.451   1.914   7.222 1.00 . A A . 57 LEU HD22 1 1 
        7  7662 1 1 57 LEU HD23 H   0.021   1.911   8.248 1.00 . A A . 57 LEU HD23 1 1 
        7  7663 1 1 57 LEU HG   H   1.204   1.884  10.170 1.00 . A A . 57 LEU HG   1 1 
        7  7664 1 1 57 LEU N    N   3.930  -1.392   8.527 1.00 . A A . 57 LEU N    1 1 
        7  7665 1 1 57 LEU O    O   5.088   1.776   7.793 1.00 . A A . 57 LEU O    1 1 
        7  7666 1 1 58 GLU C    C   7.841   0.879   8.302 1.00 . A A . 58 GLU C    1 1 
        7  7667 1 1 58 GLU CA   C   7.027   1.017   9.586 1.00 . A A . 58 GLU CA   1 1 
        7  7668 1 1 58 GLU CB   C   7.785   0.333  10.723 1.00 . A A . 58 GLU CB   1 1 
        7  7669 1 1 58 GLU CD   C   5.966  -0.788  12.096 1.00 . A A . 58 GLU CD   1 1 
        7  7670 1 1 58 GLU CG   C   6.953   0.379  12.022 1.00 . A A . 58 GLU CG   1 1 
        7  7671 1 1 58 GLU H    H   5.552  -0.432   9.950 1.00 . A A . 58 GLU H    1 1 
        7  7672 1 1 58 GLU HA   H   6.903   2.060   9.829 1.00 . A A . 58 GLU HA   1 1 
        7  7673 1 1 58 GLU HB2  H   8.003  -0.684  10.430 1.00 . A A . 58 GLU HB2  1 1 
        7  7674 1 1 58 GLU HB3  H   8.724   0.847  10.876 1.00 . A A . 58 GLU HB3  1 1 
        7  7675 1 1 58 GLU HG2  H   7.597   0.367  12.890 1.00 . A A . 58 GLU HG2  1 1 
        7  7676 1 1 58 GLU HG3  H   6.393   1.303  12.045 1.00 . A A . 58 GLU HG3  1 1 
        7  7677 1 1 58 GLU N    N   5.745   0.376   9.422 1.00 . A A . 58 GLU N    1 1 
        7  7678 1 1 58 GLU O    O   8.712   1.702   8.021 1.00 . A A . 58 GLU O    1 1 
        7  7679 1 1 58 GLU OE1  O   5.825  -1.510  11.122 1.00 . A A . 58 GLU OE1  1 1 
        7  7680 1 1 58 GLU OE2  O   5.352  -0.936  13.118 1.00 . A A . 58 GLU OE2  1 1 
        7  7681 1 1 59 ASP C    C   7.869   0.655   5.220 1.00 . A A . 59 ASP C    1 1 
        7  7682 1 1 59 ASP CA   C   8.241  -0.384   6.260 1.00 . A A . 59 ASP CA   1 1 
        7  7683 1 1 59 ASP CB   C   7.960  -1.798   5.749 1.00 . A A . 59 ASP CB   1 1 
        7  7684 1 1 59 ASP CG   C   8.691  -2.065   4.453 1.00 . A A . 59 ASP CG   1 1 
        7  7685 1 1 59 ASP H    H   6.821  -0.760   7.787 1.00 . A A . 59 ASP H    1 1 
        7  7686 1 1 59 ASP HA   H   9.302  -0.296   6.442 1.00 . A A . 59 ASP HA   1 1 
        7  7687 1 1 59 ASP HB2  H   8.310  -2.486   6.502 1.00 . A A . 59 ASP HB2  1 1 
        7  7688 1 1 59 ASP HB3  H   6.901  -1.933   5.604 1.00 . A A . 59 ASP HB3  1 1 
        7  7689 1 1 59 ASP N    N   7.539  -0.150   7.521 1.00 . A A . 59 ASP N    1 1 
        7  7690 1 1 59 ASP O    O   8.719   1.111   4.460 1.00 . A A . 59 ASP O    1 1 
        7  7691 1 1 59 ASP OD1  O   9.894  -1.923   4.438 1.00 . A A . 59 ASP OD1  1 1 
        7  7692 1 1 59 ASP OD2  O   8.045  -2.451   3.500 1.00 . A A . 59 ASP OD2  1 1 
        7  7693 1 1 60 ILE C    C   6.371   3.511   4.949 1.00 . A A . 60 ILE C    1 1 
        7  7694 1 1 60 ILE CA   C   6.180   2.130   4.324 1.00 . A A . 60 ILE CA   1 1 
        7  7695 1 1 60 ILE CB   C   4.719   1.912   3.896 1.00 . A A . 60 ILE CB   1 1 
        7  7696 1 1 60 ILE CD1  C   2.338   1.884   4.626 1.00 . A A . 60 ILE CD1  1 1 
        7  7697 1 1 60 ILE CG1  C   3.786   1.937   5.111 1.00 . A A . 60 ILE CG1  1 1 
        7  7698 1 1 60 ILE CG2  C   4.583   0.552   3.195 1.00 . A A . 60 ILE CG2  1 1 
        7  7699 1 1 60 ILE H    H   6.013   0.707   5.903 1.00 . A A . 60 ILE H    1 1 
        7  7700 1 1 60 ILE HA   H   6.805   2.086   3.442 1.00 . A A . 60 ILE HA   1 1 
        7  7701 1 1 60 ILE HB   H   4.453   2.698   3.204 1.00 . A A . 60 ILE HB   1 1 
        7  7702 1 1 60 ILE HD11 H   1.855   1.020   5.058 1.00 . A A . 60 ILE HD11 1 1 
        7  7703 1 1 60 ILE HD12 H   2.304   1.802   3.548 1.00 . A A . 60 ILE HD12 1 1 
        7  7704 1 1 60 ILE HD13 H   1.812   2.776   4.924 1.00 . A A . 60 ILE HD13 1 1 
        7  7705 1 1 60 ILE HG12 H   3.975   1.072   5.731 1.00 . A A . 60 ILE HG12 1 1 
        7  7706 1 1 60 ILE HG13 H   3.921   2.838   5.691 1.00 . A A . 60 ILE HG13 1 1 
        7  7707 1 1 60 ILE HG21 H   5.548   0.214   2.844 1.00 . A A . 60 ILE HG21 1 1 
        7  7708 1 1 60 ILE HG22 H   3.897   0.635   2.368 1.00 . A A . 60 ILE HG22 1 1 
        7  7709 1 1 60 ILE HG23 H   4.196  -0.162   3.908 1.00 . A A . 60 ILE HG23 1 1 
        7  7710 1 1 60 ILE N    N   6.624   1.086   5.237 1.00 . A A . 60 ILE N    1 1 
        7  7711 1 1 60 ILE O    O   6.506   4.514   4.250 1.00 . A A . 60 ILE O    1 1 
        7  7712 1 1 61 PHE C    C   7.940   5.121   7.299 1.00 . A A . 61 PHE C    1 1 
        7  7713 1 1 61 PHE CA   C   6.469   4.807   7.005 1.00 . A A . 61 PHE CA   1 1 
        7  7714 1 1 61 PHE CB   C   5.677   4.679   8.318 1.00 . A A . 61 PHE CB   1 1 
        7  7715 1 1 61 PHE CD1  C   4.779   7.023   8.629 1.00 . A A . 61 PHE CD1  1 1 
        7  7716 1 1 61 PHE CD2  C   6.400   6.179  10.220 1.00 . A A . 61 PHE CD2  1 1 
        7  7717 1 1 61 PHE CE1  C   4.723   8.228   9.338 1.00 . A A . 61 PHE CE1  1 1 
        7  7718 1 1 61 PHE CE2  C   6.335   7.380  10.928 1.00 . A A . 61 PHE CE2  1 1 
        7  7719 1 1 61 PHE CG   C   5.624   5.996   9.067 1.00 . A A . 61 PHE CG   1 1 
        7  7720 1 1 61 PHE CZ   C   5.497   8.406  10.488 1.00 . A A . 61 PHE CZ   1 1 
        7  7721 1 1 61 PHE H    H   6.196   2.719   6.756 1.00 . A A . 61 PHE H    1 1 
        7  7722 1 1 61 PHE HA   H   6.046   5.618   6.431 1.00 . A A . 61 PHE HA   1 1 
        7  7723 1 1 61 PHE HB2  H   4.673   4.360   8.092 1.00 . A A . 61 PHE HB2  1 1 
        7  7724 1 1 61 PHE HB3  H   6.159   3.935   8.937 1.00 . A A . 61 PHE HB3  1 1 
        7  7725 1 1 61 PHE HD1  H   4.177   6.894   7.738 1.00 . A A . 61 PHE HD1  1 1 
        7  7726 1 1 61 PHE HD2  H   7.056   5.397  10.571 1.00 . A A . 61 PHE HD2  1 1 
        7  7727 1 1 61 PHE HE1  H   4.073   9.022   9.005 1.00 . A A . 61 PHE HE1  1 1 
        7  7728 1 1 61 PHE HE2  H   6.940   7.506  11.811 1.00 . A A . 61 PHE HE2  1 1 
        7  7729 1 1 61 PHE HZ   H   5.446   9.337  11.034 1.00 . A A . 61 PHE HZ   1 1 
        7  7730 1 1 61 PHE N    N   6.347   3.555   6.264 1.00 . A A . 61 PHE N    1 1 
        7  7731 1 1 61 PHE O    O   8.341   5.243   8.456 1.00 . A A . 61 PHE O    1 1 
        7  7732 1 1 62 GLN C    C  10.489   6.939   5.901 1.00 . A A . 62 GLN C    1 1 
        7  7733 1 1 62 GLN CA   C  10.177   5.556   6.434 1.00 . A A . 62 GLN CA   1 1 
        7  7734 1 1 62 GLN CB   C  11.075   4.515   5.741 1.00 . A A . 62 GLN CB   1 1 
        7  7735 1 1 62 GLN CD   C  11.539   2.060   5.541 1.00 . A A . 62 GLN CD   1 1 
        7  7736 1 1 62 GLN CG   C  10.536   3.105   6.015 1.00 . A A . 62 GLN CG   1 1 
        7  7737 1 1 62 GLN H    H   8.393   5.143   5.345 1.00 . A A . 62 GLN H    1 1 
        7  7738 1 1 62 GLN HA   H  10.416   5.563   7.488 1.00 . A A . 62 GLN HA   1 1 
        7  7739 1 1 62 GLN HB2  H  11.135   4.718   4.680 1.00 . A A . 62 GLN HB2  1 1 
        7  7740 1 1 62 GLN HB3  H  12.070   4.596   6.156 1.00 . A A . 62 GLN HB3  1 1 
        7  7741 1 1 62 GLN HE21 H  10.233   1.120   4.391 1.00 . A A . 62 GLN HE21 1 1 
        7  7742 1 1 62 GLN HE22 H  11.794   0.461   4.385 1.00 . A A . 62 GLN HE22 1 1 
        7  7743 1 1 62 GLN HG2  H  10.341   2.975   7.068 1.00 . A A . 62 GLN HG2  1 1 
        7  7744 1 1 62 GLN HG3  H   9.621   2.986   5.452 1.00 . A A . 62 GLN HG3  1 1 
        7  7745 1 1 62 GLN N    N   8.753   5.245   6.253 1.00 . A A . 62 GLN N    1 1 
        7  7746 1 1 62 GLN NE2  N  11.167   1.139   4.711 1.00 . A A . 62 GLN NE2  1 1 
        7  7747 1 1 62 GLN O    O  11.583   7.182   5.381 1.00 . A A . 62 GLN O    1 1 
        7  7748 1 1 62 GLN OE1  O  12.703   2.084   5.951 1.00 . A A . 62 GLN OE1  1 1 
        7  7749 1 1 63 TRP C    C   9.820   9.161   3.962 1.00 . A A . 63 TRP C    1 1 
        7  7750 1 1 63 TRP CA   C   9.633   9.184   5.469 1.00 . A A . 63 TRP CA   1 1 
        7  7751 1 1 63 TRP CB   C  10.807   9.926   6.136 1.00 . A A . 63 TRP CB   1 1 
        7  7752 1 1 63 TRP CD1  C  11.956   8.880   8.128 1.00 . A A . 63 TRP CD1  1 1 
        7  7753 1 1 63 TRP CD2  C   9.928   9.711   8.628 1.00 . A A . 63 TRP CD2  1 1 
        7  7754 1 1 63 TRP CE2  C  10.445   9.161   9.824 1.00 . A A . 63 TRP CE2  1 1 
        7  7755 1 1 63 TRP CE3  C   8.656  10.300   8.661 1.00 . A A . 63 TRP CE3  1 1 
        7  7756 1 1 63 TRP CG   C  10.905   9.523   7.570 1.00 . A A . 63 TRP CG   1 1 
        7  7757 1 1 63 TRP CH2  C   8.457   9.786  11.031 1.00 . A A . 63 TRP CH2  1 1 
        7  7758 1 1 63 TRP CZ2  C   9.723   9.195  11.015 1.00 . A A . 63 TRP CZ2  1 1 
        7  7759 1 1 63 TRP CZ3  C   7.922  10.335   9.857 1.00 . A A . 63 TRP CZ3  1 1 
        7  7760 1 1 63 TRP H    H   8.654   7.548   6.368 1.00 . A A . 63 TRP H    1 1 
        7  7761 1 1 63 TRP HA   H   8.721   9.716   5.694 1.00 . A A . 63 TRP HA   1 1 
        7  7762 1 1 63 TRP HB2  H  11.736   9.709   5.629 1.00 . A A . 63 TRP HB2  1 1 
        7  7763 1 1 63 TRP HB3  H  10.633  10.992   6.081 1.00 . A A . 63 TRP HB3  1 1 
        7  7764 1 1 63 TRP HD1  H  12.858   8.587   7.612 1.00 . A A . 63 TRP HD1  1 1 
        7  7765 1 1 63 TRP HE1  H  12.277   8.224  10.118 1.00 . A A . 63 TRP HE1  1 1 
        7  7766 1 1 63 TRP HE3  H   8.240  10.729   7.761 1.00 . A A . 63 TRP HE3  1 1 
        7  7767 1 1 63 TRP HH2  H   7.881   9.818  11.945 1.00 . A A . 63 TRP HH2  1 1 
        7  7768 1 1 63 TRP HZ2  H  10.133   8.769  11.921 1.00 . A A . 63 TRP HZ2  1 1 
        7  7769 1 1 63 TRP HZ3  H   6.942  10.787   9.877 1.00 . A A . 63 TRP HZ3  1 1 
        7  7770 1 1 63 TRP N    N   9.511   7.825   5.986 1.00 . A A . 63 TRP N    1 1 
        7  7771 1 1 63 TRP NE1  N  11.682   8.673   9.473 1.00 . A A . 63 TRP NE1  1 1 
        7  7772 1 1 63 TRP O    O   8.957   9.631   3.216 1.00 . A A . 63 TRP O    1 1 
        7  7773 1 1 64 GLN C    C  10.655   9.550   1.255 1.00 . A A . 64 GLN C    1 1 
        7  7774 1 1 64 GLN CA   C  11.283   8.443   2.111 1.00 . A A . 64 GLN CA   1 1 
        7  7775 1 1 64 GLN CB   C  10.876   7.051   1.588 1.00 . A A . 64 GLN CB   1 1 
        7  7776 1 1 64 GLN CD   C  11.836   5.852  -0.387 1.00 . A A . 64 GLN CD   1 1 
        7  7777 1 1 64 GLN CG   C  12.105   6.302   1.039 1.00 . A A . 64 GLN CG   1 1 
        7  7778 1 1 64 GLN H    H  11.532   8.202   4.212 1.00 . A A . 64 GLN H    1 1 
        7  7779 1 1 64 GLN HA   H  12.352   8.542   2.021 1.00 . A A . 64 GLN HA   1 1 
        7  7780 1 1 64 GLN HB2  H  10.459   6.477   2.403 1.00 . A A . 64 GLN HB2  1 1 
        7  7781 1 1 64 GLN HB3  H  10.136   7.140   0.804 1.00 . A A . 64 GLN HB3  1 1 
        7  7782 1 1 64 GLN HE21 H  11.749   7.692  -1.090 1.00 . A A . 64 GLN HE21 1 1 
        7  7783 1 1 64 GLN HE22 H  11.521   6.472  -2.242 1.00 . A A . 64 GLN HE22 1 1 
        7  7784 1 1 64 GLN HG2  H  12.989   6.924   1.048 1.00 . A A . 64 GLN HG2  1 1 
        7  7785 1 1 64 GLN HG3  H  12.309   5.430   1.643 1.00 . A A . 64 GLN HG3  1 1 
        7  7786 1 1 64 GLN N    N  10.933   8.578   3.529 1.00 . A A . 64 GLN N    1 1 
        7  7787 1 1 64 GLN NE2  N  11.688   6.740  -1.316 1.00 . A A . 64 GLN NE2  1 1 
        7  7788 1 1 64 GLN O    O   9.969   9.273   0.258 1.00 . A A . 64 GLN O    1 1 
        7  7789 1 1 64 GLN OE1  O  11.731   4.660  -0.660 1.00 . A A . 64 GLN OE1  1 1 
        7  7790 1 1 65 PRO C    C  10.842  11.907  -0.602 1.00 . A A . 65 PRO C    1 1 
        7  7791 1 1 65 PRO CA   C  10.288  11.920   0.819 1.00 . A A . 65 PRO CA   1 1 
        7  7792 1 1 65 PRO CB   C  10.754  13.188   1.562 1.00 . A A . 65 PRO CB   1 1 
        7  7793 1 1 65 PRO CD   C  11.688  11.314   2.730 1.00 . A A . 65 PRO CD   1 1 
        7  7794 1 1 65 PRO CG   C  11.128  12.717   2.927 1.00 . A A . 65 PRO CG   1 1 
        7  7795 1 1 65 PRO HA   H   9.211  11.896   0.824 1.00 . A A . 65 PRO HA   1 1 
        7  7796 1 1 65 PRO HB2  H  11.588  13.653   1.054 1.00 . A A . 65 PRO HB2  1 1 
        7  7797 1 1 65 PRO HB3  H   9.941  13.895   1.634 1.00 . A A . 65 PRO HB3  1 1 
        7  7798 1 1 65 PRO HD2  H  12.740  11.357   2.492 1.00 . A A . 65 PRO HD2  1 1 
        7  7799 1 1 65 PRO HD3  H  11.539  10.724   3.618 1.00 . A A . 65 PRO HD3  1 1 
        7  7800 1 1 65 PRO HG2  H  11.868  13.377   3.360 1.00 . A A . 65 PRO HG2  1 1 
        7  7801 1 1 65 PRO HG3  H  10.263  12.663   3.570 1.00 . A A . 65 PRO HG3  1 1 
        7  7802 1 1 65 PRO N    N  10.862  10.795   1.619 1.00 . A A . 65 PRO N    1 1 
        7  7803 1 1 65 PRO O    O  12.044  11.651  -0.810 1.00 . A A . 65 PRO O    1 1 
        7  7804 1 1 66 GLU C    C  11.014  13.725  -3.203 1.00 . A A . 66 GLU C    1 1 
        7  7805 1 1 66 GLU CA   C  10.410  12.348  -2.948 1.00 . A A . 66 GLU CA   1 1 
        7  7806 1 1 66 GLU CB   C   9.203  12.139  -3.861 1.00 . A A . 66 GLU CB   1 1 
        7  7807 1 1 66 GLU CD   C   7.457  10.497  -4.644 1.00 . A A . 66 GLU CD   1 1 
        7  7808 1 1 66 GLU CG   C   8.723  10.682  -3.803 1.00 . A A . 66 GLU CG   1 1 
        7  7809 1 1 66 GLU H    H   9.080  12.481  -1.320 1.00 . A A . 66 GLU H    1 1 
        7  7810 1 1 66 GLU HA   H  11.141  11.579  -3.164 1.00 . A A . 66 GLU HA   1 1 
        7  7811 1 1 66 GLU HB2  H   8.412  12.772  -3.495 1.00 . A A . 66 GLU HB2  1 1 
        7  7812 1 1 66 GLU HB3  H   9.417  12.413  -4.882 1.00 . A A . 66 GLU HB3  1 1 
        7  7813 1 1 66 GLU HG2  H   9.508  10.044  -4.179 1.00 . A A . 66 GLU HG2  1 1 
        7  7814 1 1 66 GLU HG3  H   8.519  10.410  -2.779 1.00 . A A . 66 GLU HG3  1 1 
        7  7815 1 1 66 GLU N    N  10.000  12.241  -1.558 1.00 . A A . 66 GLU N    1 1 
        7  7816 1 1 66 GLU O    O  11.843  13.834  -4.069 1.00 . A A . 66 GLU O    1 1 
        7  7817 1 1 66 GLU OXT  O  10.632  14.653  -2.529 1.00 . A A . 66 GLU OXT  1 1 
        7  7818 1 1 66 GLU OE1  O   6.946  11.471  -5.154 1.00 . A A . 66 GLU OE1  1 1 
        7  7819 1 1 66 GLU OE2  O   7.009   9.379  -4.755 1.00 . A A . 66 GLU OE2  1 1 
        8  7820 1 1  1 MET C    C  14.647   3.941  -4.128 1.00 . A A .  1 MET C    1 1 
        8  7821 1 1  1 MET CA   C  14.812   5.063  -5.157 1.00 . A A .  1 MET CA   1 1 
        8  7822 1 1  1 MET CB   C  15.911   4.697  -6.165 1.00 . A A .  1 MET CB   1 1 
        8  7823 1 1  1 MET CE   C  16.403   3.915  -9.241 1.00 . A A .  1 MET CE   1 1 
        8  7824 1 1  1 MET CG   C  15.949   5.747  -7.285 1.00 . A A .  1 MET CG   1 1 
        8  7825 1 1  1 MET H1   H  16.007   6.463  -4.088 1.00 . A A .  1 MET H1   1 1 
        8  7826 1 1  1 MET HA   H  13.880   5.173  -5.690 1.00 . A A .  1 MET HA   1 1 
        8  7827 1 1  1 MET HB2  H  16.870   4.639  -5.670 1.00 . A A .  1 MET HB2  1 1 
        8  7828 1 1  1 MET HB3  H  15.676   3.733  -6.593 1.00 . A A .  1 MET HB3  1 1 
        8  7829 1 1  1 MET HE1  H  16.922   3.644 -10.150 1.00 . A A .  1 MET HE1  1 1 
        8  7830 1 1  1 MET HE2  H  15.382   4.184  -9.469 1.00 . A A .  1 MET HE2  1 1 
        8  7831 1 1  1 MET HE3  H  16.387   3.071  -8.568 1.00 . A A .  1 MET HE3  1 1 
        8  7832 1 1  1 MET HG2  H  14.994   5.787  -7.786 1.00 . A A .  1 MET HG2  1 1 
        8  7833 1 1  1 MET HG3  H  16.166   6.713  -6.853 1.00 . A A .  1 MET HG3  1 1 
        8  7834 1 1  1 MET N    N  15.126   6.325  -4.498 1.00 . A A .  1 MET N    1 1 
        8  7835 1 1  1 MET O    O  14.713   2.751  -4.466 1.00 . A A .  1 MET O    1 1 
        8  7836 1 1  1 MET SD   S  17.246   5.326  -8.476 1.00 . A A .  1 MET SD   1 1 
        8  7837 1 1  2 ILE C    C  12.733   3.417  -1.390 1.00 . A A .  2 ILE C    1 1 
        8  7838 1 1  2 ILE CA   C  14.192   3.371  -1.808 1.00 . A A .  2 ILE CA   1 1 
        8  7839 1 1  2 ILE CB   C  15.092   3.703  -0.604 1.00 . A A .  2 ILE CB   1 1 
        8  7840 1 1  2 ILE CD1  C  16.977   2.375  -1.596 1.00 . A A .  2 ILE CD1  1 1 
        8  7841 1 1  2 ILE CG1  C  16.563   3.740  -1.044 1.00 . A A .  2 ILE CG1  1 1 
        8  7842 1 1  2 ILE CG2  C  14.918   2.639   0.489 1.00 . A A .  2 ILE CG2  1 1 
        8  7843 1 1  2 ILE H    H  14.354   5.286  -2.682 1.00 . A A .  2 ILE H    1 1 
        8  7844 1 1  2 ILE HA   H  14.432   2.380  -2.160 1.00 . A A .  2 ILE HA   1 1 
        8  7845 1 1  2 ILE HB   H  14.800   4.668  -0.217 1.00 . A A .  2 ILE HB   1 1 
        8  7846 1 1  2 ILE HD11 H  18.051   2.365  -1.686 1.00 . A A .  2 ILE HD11 1 1 
        8  7847 1 1  2 ILE HD12 H  16.539   2.232  -2.572 1.00 . A A .  2 ILE HD12 1 1 
        8  7848 1 1  2 ILE HD13 H  16.666   1.583  -0.930 1.00 . A A .  2 ILE HD13 1 1 
        8  7849 1 1  2 ILE HG12 H  16.710   4.498  -1.800 1.00 . A A .  2 ILE HG12 1 1 
        8  7850 1 1  2 ILE HG13 H  17.184   3.965  -0.192 1.00 . A A .  2 ILE HG13 1 1 
        8  7851 1 1  2 ILE HG21 H  14.794   1.659   0.051 1.00 . A A .  2 ILE HG21 1 1 
        8  7852 1 1  2 ILE HG22 H  14.058   2.872   1.098 1.00 . A A .  2 ILE HG22 1 1 
        8  7853 1 1  2 ILE HG23 H  15.795   2.632   1.122 1.00 . A A .  2 ILE HG23 1 1 
        8  7854 1 1  2 ILE N    N  14.414   4.329  -2.881 1.00 . A A .  2 ILE N    1 1 
        8  7855 1 1  2 ILE O    O  12.219   4.488  -1.090 1.00 . A A .  2 ILE O    1 1 
        8  7856 1 1  3 ILE C    C   9.739   3.064  -1.854 1.00 . A A .  3 ILE C    1 1 
        8  7857 1 1  3 ILE CA   C  10.645   2.098  -1.067 1.00 . A A .  3 ILE CA   1 1 
        8  7858 1 1  3 ILE CB   C  10.370   2.139   0.457 1.00 . A A .  3 ILE CB   1 1 
        8  7859 1 1  3 ILE CD1  C  10.369   3.528   2.533 1.00 . A A .  3 ILE CD1  1 1 
        8  7860 1 1  3 ILE CG1  C  10.817   3.474   1.071 1.00 . A A .  3 ILE CG1  1 1 
        8  7861 1 1  3 ILE CG2  C  11.123   0.997   1.145 1.00 . A A .  3 ILE CG2  1 1 
        8  7862 1 1  3 ILE H    H  12.577   1.447  -1.650 1.00 . A A .  3 ILE H    1 1 
        8  7863 1 1  3 ILE HA   H  10.384   1.115  -1.427 1.00 . A A .  3 ILE HA   1 1 
        8  7864 1 1  3 ILE HB   H   9.309   1.996   0.603 1.00 . A A .  3 ILE HB   1 1 
        8  7865 1 1  3 ILE HD11 H  10.608   2.591   3.016 1.00 . A A .  3 ILE HD11 1 1 
        8  7866 1 1  3 ILE HD12 H   9.303   3.691   2.579 1.00 . A A .  3 ILE HD12 1 1 
        8  7867 1 1  3 ILE HD13 H  10.879   4.333   3.040 1.00 . A A .  3 ILE HD13 1 1 
        8  7868 1 1  3 ILE HG12 H  11.892   3.554   1.042 1.00 . A A .  3 ILE HG12 1 1 
        8  7869 1 1  3 ILE HG13 H  10.370   4.307   0.553 1.00 . A A .  3 ILE HG13 1 1 
        8  7870 1 1  3 ILE HG21 H  10.722   0.847   2.137 1.00 . A A .  3 ILE HG21 1 1 
        8  7871 1 1  3 ILE HG22 H  12.170   1.250   1.228 1.00 . A A .  3 ILE HG22 1 1 
        8  7872 1 1  3 ILE HG23 H  11.031   0.080   0.582 1.00 . A A .  3 ILE HG23 1 1 
        8  7873 1 1  3 ILE N    N  12.080   2.249  -1.386 1.00 . A A .  3 ILE N    1 1 
        8  7874 1 1  3 ILE O    O   8.870   2.625  -2.601 1.00 . A A .  3 ILE O    1 1 
        8  7875 1 1  4 ASN C    C   7.886   5.438  -2.385 1.00 . A A .  4 ASN C    1 1 
        8  7876 1 1  4 ASN CA   C   9.392   5.368  -2.611 1.00 . A A .  4 ASN CA   1 1 
        8  7877 1 1  4 ASN CB   C   9.692   5.173  -4.101 1.00 . A A .  4 ASN CB   1 1 
        8  7878 1 1  4 ASN CG   C  11.191   5.284  -4.350 1.00 . A A .  4 ASN CG   1 1 
        8  7879 1 1  4 ASN H    H  10.848   4.594  -1.285 1.00 . A A .  4 ASN H    1 1 
        8  7880 1 1  4 ASN HA   H   9.829   6.310  -2.314 1.00 . A A .  4 ASN HA   1 1 
        8  7881 1 1  4 ASN HB2  H   9.338   4.206  -4.424 1.00 . A A .  4 ASN HB2  1 1 
        8  7882 1 1  4 ASN HB3  H   9.184   5.943  -4.665 1.00 . A A .  4 ASN HB3  1 1 
        8  7883 1 1  4 ASN HD21 H  11.310   7.155  -3.718 1.00 . A A .  4 ASN HD21 1 1 
        8  7884 1 1  4 ASN HD22 H  12.773   6.483  -4.230 1.00 . A A .  4 ASN HD22 1 1 
        8  7885 1 1  4 ASN N    N  10.054   4.339  -1.806 1.00 . A A .  4 ASN N    1 1 
        8  7886 1 1  4 ASN ND2  N  11.809   6.391  -4.078 1.00 . A A .  4 ASN ND2  1 1 
        8  7887 1 1  4 ASN O    O   7.374   6.447  -1.900 1.00 . A A .  4 ASN O    1 1 
        8  7888 1 1  4 ASN OD1  O  11.821   4.325  -4.808 1.00 . A A .  4 ASN OD1  1 1 
        8  7889 1 1  5 ASN C    C   5.133   3.027  -2.402 1.00 . A A .  5 ASN C    1 1 
        8  7890 1 1  5 ASN CA   C   5.701   4.410  -2.652 1.00 . A A .  5 ASN CA   1 1 
        8  7891 1 1  5 ASN CB   C   5.048   5.023  -3.897 1.00 . A A .  5 ASN CB   1 1 
        8  7892 1 1  5 ASN CG   C   3.615   5.437  -3.580 1.00 . A A .  5 ASN CG   1 1 
        8  7893 1 1  5 ASN H    H   7.620   3.611  -3.153 1.00 . A A .  5 ASN H    1 1 
        8  7894 1 1  5 ASN HA   H   5.442   5.028  -1.804 1.00 . A A .  5 ASN HA   1 1 
        8  7895 1 1  5 ASN HB2  H   5.602   5.878  -4.248 1.00 . A A .  5 ASN HB2  1 1 
        8  7896 1 1  5 ASN HB3  H   5.018   4.288  -4.686 1.00 . A A .  5 ASN HB3  1 1 
        8  7897 1 1  5 ASN HD21 H   4.076   7.337  -3.220 1.00 . A A .  5 ASN HD21 1 1 
        8  7898 1 1  5 ASN HD22 H   2.442   6.941  -3.056 1.00 . A A .  5 ASN HD22 1 1 
        8  7899 1 1  5 ASN N    N   7.162   4.396  -2.774 1.00 . A A .  5 ASN N    1 1 
        8  7900 1 1  5 ASN ND2  N   3.358   6.666  -3.260 1.00 . A A .  5 ASN ND2  1 1 
        8  7901 1 1  5 ASN O    O   5.830   2.022  -2.525 1.00 . A A .  5 ASN O    1 1 
        8  7902 1 1  5 ASN OD1  O   2.706   4.599  -3.608 1.00 . A A .  5 ASN OD1  1 1 
        8  7903 1 1  6 LEU C    C   3.243   0.847  -3.122 1.00 . A A .  6 LEU C    1 1 
        8  7904 1 1  6 LEU CA   C   3.140   1.735  -1.884 1.00 . A A .  6 LEU CA   1 1 
        8  7905 1 1  6 LEU CB   C   1.656   2.029  -1.561 1.00 . A A .  6 LEU CB   1 1 
        8  7906 1 1  6 LEU CD1  C   1.299  -0.470  -1.273 1.00 . A A .  6 LEU CD1  1 1 
        8  7907 1 1  6 LEU CD2  C   1.598   0.992   0.738 1.00 . A A .  6 LEU CD2  1 1 
        8  7908 1 1  6 LEU CG   C   1.031   0.917  -0.685 1.00 . A A .  6 LEU CG   1 1 
        8  7909 1 1  6 LEU H    H   3.328   3.820  -2.117 1.00 . A A .  6 LEU H    1 1 
        8  7910 1 1  6 LEU HA   H   3.596   1.239  -1.040 1.00 . A A .  6 LEU HA   1 1 
        8  7911 1 1  6 LEU HB2  H   1.576   2.974  -1.043 1.00 . A A .  6 LEU HB2  1 1 
        8  7912 1 1  6 LEU HB3  H   1.102   2.094  -2.487 1.00 . A A .  6 LEU HB3  1 1 
        8  7913 1 1  6 LEU HD11 H   1.107  -0.491  -2.335 1.00 . A A .  6 LEU HD11 1 1 
        8  7914 1 1  6 LEU HD12 H   0.648  -1.178  -0.779 1.00 . A A .  6 LEU HD12 1 1 
        8  7915 1 1  6 LEU HD13 H   2.322  -0.756  -1.075 1.00 . A A .  6 LEU HD13 1 1 
        8  7916 1 1  6 LEU HD21 H   2.643   0.722   0.743 1.00 . A A .  6 LEU HD21 1 1 
        8  7917 1 1  6 LEU HD22 H   1.055   0.305   1.373 1.00 . A A .  6 LEU HD22 1 1 
        8  7918 1 1  6 LEU HD23 H   1.485   1.992   1.131 1.00 . A A .  6 LEU HD23 1 1 
        8  7919 1 1  6 LEU HG   H  -0.039   1.063  -0.650 1.00 . A A .  6 LEU HG   1 1 
        8  7920 1 1  6 LEU N    N   3.840   2.982  -2.129 1.00 . A A .  6 LEU N    1 1 
        8  7921 1 1  6 LEU O    O   3.521  -0.353  -3.016 1.00 . A A .  6 LEU O    1 1 
        8  7922 1 1  7 LYS C    C   4.537  -0.027  -5.553 1.00 . A A .  7 LYS C    1 1 
        8  7923 1 1  7 LYS CA   C   3.189   0.673  -5.544 1.00 . A A .  7 LYS CA   1 1 
        8  7924 1 1  7 LYS CB   C   3.156   1.571  -6.812 1.00 . A A .  7 LYS CB   1 1 
        8  7925 1 1  7 LYS CD   C   1.356   3.311  -6.400 1.00 . A A .  7 LYS CD   1 1 
        8  7926 1 1  7 LYS CE   C   1.125   4.834  -6.377 1.00 . A A .  7 LYS CE   1 1 
        8  7927 1 1  7 LYS CG   C   2.859   3.051  -6.503 1.00 . A A .  7 LYS CG   1 1 
        8  7928 1 1  7 LYS H    H   2.915   2.415  -4.316 1.00 . A A .  7 LYS H    1 1 
        8  7929 1 1  7 LYS HA   H   2.393  -0.057  -5.598 1.00 . A A .  7 LYS HA   1 1 
        8  7930 1 1  7 LYS HB2  H   4.096   1.511  -7.341 1.00 . A A .  7 LYS HB2  1 1 
        8  7931 1 1  7 LYS HB3  H   2.398   1.189  -7.479 1.00 . A A .  7 LYS HB3  1 1 
        8  7932 1 1  7 LYS HD2  H   0.833   2.861  -7.231 1.00 . A A .  7 LYS HD2  1 1 
        8  7933 1 1  7 LYS HD3  H   1.009   2.898  -5.464 1.00 . A A .  7 LYS HD3  1 1 
        8  7934 1 1  7 LYS HE2  H   1.463   5.220  -5.426 1.00 . A A .  7 LYS HE2  1 1 
        8  7935 1 1  7 LYS HE3  H   1.693   5.303  -7.165 1.00 . A A .  7 LYS HE3  1 1 
        8  7936 1 1  7 LYS HG2  H   3.376   3.390  -5.619 1.00 . A A .  7 LYS HG2  1 1 
        8  7937 1 1  7 LYS HG3  H   3.248   3.624  -7.332 1.00 . A A .  7 LYS HG3  1 1 
        8  7938 1 1  7 LYS HZ1  H  -0.631   5.727  -5.742 1.00 . A A .  7 LYS HZ1  1 1 
        8  7939 1 1  7 LYS HZ2  H  -0.906   4.272  -6.468 1.00 . A A .  7 LYS HZ2  1 1 
        8  7940 1 1  7 LYS HZ3  H  -0.560   5.661  -7.408 1.00 . A A .  7 LYS HZ3  1 1 
        8  7941 1 1  7 LYS N    N   3.088   1.451  -4.306 1.00 . A A .  7 LYS N    1 1 
        8  7942 1 1  7 LYS NZ   N  -0.315   5.136  -6.545 1.00 . A A .  7 LYS NZ   1 1 
        8  7943 1 1  7 LYS O    O   4.644  -1.218  -5.848 1.00 . A A .  7 LYS O    1 1 
        8  7944 1 1  8 LEU C    C   7.138  -0.823  -4.284 1.00 . A A .  8 LEU C    1 1 
        8  7945 1 1  8 LEU CA   C   6.934   0.282  -5.294 1.00 . A A .  8 LEU CA   1 1 
        8  7946 1 1  8 LEU CB   C   7.902   1.433  -5.008 1.00 . A A .  8 LEU CB   1 1 
        8  7947 1 1  8 LEU CD1  C   8.588   1.421  -7.448 1.00 . A A .  8 LEU CD1  1 1 
        8  7948 1 1  8 LEU CD2  C   6.865   3.059  -6.646 1.00 . A A .  8 LEU CD2  1 1 
        8  7949 1 1  8 LEU CG   C   8.142   2.293  -6.268 1.00 . A A .  8 LEU CG   1 1 
        8  7950 1 1  8 LEU H    H   5.398   1.698  -5.067 1.00 . A A .  8 LEU H    1 1 
        8  7951 1 1  8 LEU HA   H   7.144  -0.111  -6.274 1.00 . A A .  8 LEU HA   1 1 
        8  7952 1 1  8 LEU HB2  H   7.470   2.043  -4.230 1.00 . A A .  8 LEU HB2  1 1 
        8  7953 1 1  8 LEU HB3  H   8.840   1.029  -4.651 1.00 . A A .  8 LEU HB3  1 1 
        8  7954 1 1  8 LEU HD11 H   9.193   0.596  -7.105 1.00 . A A .  8 LEU HD11 1 1 
        8  7955 1 1  8 LEU HD12 H   9.172   2.034  -8.121 1.00 . A A .  8 LEU HD12 1 1 
        8  7956 1 1  8 LEU HD13 H   7.726   1.050  -7.983 1.00 . A A .  8 LEU HD13 1 1 
        8  7957 1 1  8 LEU HD21 H   7.111   3.790  -7.402 1.00 . A A .  8 LEU HD21 1 1 
        8  7958 1 1  8 LEU HD22 H   6.461   3.574  -5.787 1.00 . A A .  8 LEU HD22 1 1 
        8  7959 1 1  8 LEU HD23 H   6.122   2.388  -7.049 1.00 . A A .  8 LEU HD23 1 1 
        8  7960 1 1  8 LEU HG   H   8.930   2.991  -6.031 1.00 . A A .  8 LEU HG   1 1 
        8  7961 1 1  8 LEU N    N   5.568   0.754  -5.261 1.00 . A A .  8 LEU N    1 1 
        8  7962 1 1  8 LEU O    O   7.788  -1.824  -4.574 1.00 . A A .  8 LEU O    1 1 
        8  7963 1 1  9 ILE C    C   6.093  -2.956  -2.583 1.00 . A A .  9 ILE C    1 1 
        8  7964 1 1  9 ILE CA   C   6.731  -1.674  -2.084 1.00 . A A .  9 ILE CA   1 1 
        8  7965 1 1  9 ILE CB   C   6.077  -1.238  -0.761 1.00 . A A .  9 ILE CB   1 1 
        8  7966 1 1  9 ILE CD1  C   8.283  -0.369   0.061 1.00 . A A .  9 ILE CD1  1 1 
        8  7967 1 1  9 ILE CG1  C   6.818  -0.018  -0.196 1.00 . A A .  9 ILE CG1  1 1 
        8  7968 1 1  9 ILE CG2  C   6.174  -2.388   0.259 1.00 . A A .  9 ILE CG2  1 1 
        8  7969 1 1  9 ILE H    H   6.063   0.158  -2.919 1.00 . A A .  9 ILE H    1 1 
        8  7970 1 1  9 ILE HA   H   7.786  -1.849  -1.924 1.00 . A A .  9 ILE HA   1 1 
        8  7971 1 1  9 ILE HB   H   5.037  -0.998  -0.935 1.00 . A A .  9 ILE HB   1 1 
        8  7972 1 1  9 ILE HD11 H   8.861   0.047  -0.751 1.00 . A A .  9 ILE HD11 1 1 
        8  7973 1 1  9 ILE HD12 H   8.428  -1.438   0.100 1.00 . A A .  9 ILE HD12 1 1 
        8  7974 1 1  9 ILE HD13 H   8.591   0.062   1.002 1.00 . A A .  9 ILE HD13 1 1 
        8  7975 1 1  9 ILE HG12 H   6.767   0.799  -0.899 1.00 . A A .  9 ILE HG12 1 1 
        8  7976 1 1  9 ILE HG13 H   6.363   0.282   0.735 1.00 . A A .  9 ILE HG13 1 1 
        8  7977 1 1  9 ILE HG21 H   5.183  -2.729   0.512 1.00 . A A .  9 ILE HG21 1 1 
        8  7978 1 1  9 ILE HG22 H   6.668  -2.031   1.153 1.00 . A A .  9 ILE HG22 1 1 
        8  7979 1 1  9 ILE HG23 H   6.752  -3.212  -0.136 1.00 . A A .  9 ILE HG23 1 1 
        8  7980 1 1  9 ILE N    N   6.577  -0.658  -3.103 1.00 . A A .  9 ILE N    1 1 
        8  7981 1 1  9 ILE O    O   6.683  -4.035  -2.501 1.00 . A A .  9 ILE O    1 1 
        8  7982 1 1 10 ARG C    C   5.099  -4.537  -4.871 1.00 . A A . 10 ARG C    1 1 
        8  7983 1 1 10 ARG CA   C   4.241  -3.955  -3.760 1.00 . A A . 10 ARG CA   1 1 
        8  7984 1 1 10 ARG CB   C   2.902  -3.521  -4.358 1.00 . A A . 10 ARG CB   1 1 
        8  7985 1 1 10 ARG CD   C   0.901  -4.328  -5.626 1.00 . A A . 10 ARG CD   1 1 
        8  7986 1 1 10 ARG CG   C   2.174  -4.752  -4.898 1.00 . A A . 10 ARG CG   1 1 
        8  7987 1 1 10 ARG CZ   C   1.782  -4.059  -7.905 1.00 . A A . 10 ARG CZ   1 1 
        8  7988 1 1 10 ARG H    H   4.559  -1.911  -3.289 1.00 . A A . 10 ARG H    1 1 
        8  7989 1 1 10 ARG HA   H   4.061  -4.701  -3.001 1.00 . A A . 10 ARG HA   1 1 
        8  7990 1 1 10 ARG HB2  H   2.305  -3.031  -3.603 1.00 . A A . 10 ARG HB2  1 1 
        8  7991 1 1 10 ARG HB3  H   3.080  -2.832  -5.171 1.00 . A A . 10 ARG HB3  1 1 
        8  7992 1 1 10 ARG HD2  H   0.333  -5.194  -5.933 1.00 . A A . 10 ARG HD2  1 1 
        8  7993 1 1 10 ARG HD3  H   0.287  -3.739  -4.964 1.00 . A A . 10 ARG HD3  1 1 
        8  7994 1 1 10 ARG HE   H   1.085  -2.552  -6.777 1.00 . A A . 10 ARG HE   1 1 
        8  7995 1 1 10 ARG HG2  H   2.830  -5.283  -5.572 1.00 . A A . 10 ARG HG2  1 1 
        8  7996 1 1 10 ARG HG3  H   1.918  -5.407  -4.079 1.00 . A A . 10 ARG HG3  1 1 
        8  7997 1 1 10 ARG HH11 H   1.850  -5.955  -7.185 1.00 . A A . 10 ARG HH11 1 1 
        8  7998 1 1 10 ARG HH12 H   2.451  -5.750  -8.776 1.00 . A A . 10 ARG HH12 1 1 
        8  7999 1 1 10 ARG HH21 H   1.872  -2.314  -8.893 1.00 . A A . 10 ARG HH21 1 1 
        8  8000 1 1 10 ARG HH22 H   2.463  -3.655  -9.762 1.00 . A A . 10 ARG HH22 1 1 
        8  8001 1 1 10 ARG N    N   4.919  -2.818  -3.176 1.00 . A A . 10 ARG N    1 1 
        8  8002 1 1 10 ARG NE   N   1.251  -3.523  -6.797 1.00 . A A . 10 ARG NE   1 1 
        8  8003 1 1 10 ARG NH1  N   2.041  -5.338  -7.958 1.00 . A A . 10 ARG NH1  1 1 
        8  8004 1 1 10 ARG NH2  N   2.056  -3.299  -8.921 1.00 . A A . 10 ARG NH2  1 1 
        8  8005 1 1 10 ARG O    O   5.230  -5.759  -4.999 1.00 . A A . 10 ARG O    1 1 
        8  8006 1 1 11 GLU C    C   7.761  -4.681  -6.384 1.00 . A A . 11 GLU C    1 1 
        8  8007 1 1 11 GLU CA   C   6.443  -4.051  -6.828 1.00 . A A . 11 GLU CA   1 1 
        8  8008 1 1 11 GLU CB   C   6.638  -2.854  -7.788 1.00 . A A . 11 GLU CB   1 1 
        8  8009 1 1 11 GLU CD   C   9.007  -2.790  -8.642 1.00 . A A . 11 GLU CD   1 1 
        8  8010 1 1 11 GLU CG   C   8.030  -2.212  -7.638 1.00 . A A . 11 GLU CG   1 1 
        8  8011 1 1 11 GLU H    H   5.455  -2.698  -5.549 1.00 . A A . 11 GLU H    1 1 
        8  8012 1 1 11 GLU HA   H   5.887  -4.813  -7.354 1.00 . A A . 11 GLU HA   1 1 
        8  8013 1 1 11 GLU HB2  H   6.487  -3.188  -8.803 1.00 . A A . 11 GLU HB2  1 1 
        8  8014 1 1 11 GLU HB3  H   5.881  -2.112  -7.583 1.00 . A A . 11 GLU HB3  1 1 
        8  8015 1 1 11 GLU HG2  H   7.904  -1.155  -7.815 1.00 . A A . 11 GLU HG2  1 1 
        8  8016 1 1 11 GLU HG3  H   8.417  -2.327  -6.639 1.00 . A A . 11 GLU HG3  1 1 
        8  8017 1 1 11 GLU N    N   5.638  -3.654  -5.694 1.00 . A A . 11 GLU N    1 1 
        8  8018 1 1 11 GLU O    O   8.254  -5.621  -7.006 1.00 . A A . 11 GLU O    1 1 
        8  8019 1 1 11 GLU OE1  O   8.702  -3.798  -9.244 1.00 . A A . 11 GLU OE1  1 1 
        8  8020 1 1 11 GLU OE2  O  10.056  -2.215  -8.799 1.00 . A A . 11 GLU OE2  1 1 
        8  8021 1 1 12 LYS C    C   9.449  -6.137  -4.368 1.00 . A A . 12 LYS C    1 1 
        8  8022 1 1 12 LYS CA   C   9.595  -4.696  -4.815 1.00 . A A . 12 LYS CA   1 1 
        8  8023 1 1 12 LYS CB   C  10.163  -3.822  -3.696 1.00 . A A . 12 LYS CB   1 1 
        8  8024 1 1 12 LYS CD   C  12.037  -2.696  -4.939 1.00 . A A . 12 LYS CD   1 1 
        8  8025 1 1 12 LYS CE   C  11.950  -2.567  -6.470 1.00 . A A . 12 LYS CE   1 1 
        8  8026 1 1 12 LYS CG   C  10.648  -2.498  -4.302 1.00 . A A . 12 LYS CG   1 1 
        8  8027 1 1 12 LYS H    H   7.904  -3.403  -4.860 1.00 . A A . 12 LYS H    1 1 
        8  8028 1 1 12 LYS HA   H  10.281  -4.689  -5.644 1.00 . A A . 12 LYS HA   1 1 
        8  8029 1 1 12 LYS HB2  H   9.403  -3.647  -2.949 1.00 . A A . 12 LYS HB2  1 1 
        8  8030 1 1 12 LYS HB3  H  10.996  -4.329  -3.229 1.00 . A A . 12 LYS HB3  1 1 
        8  8031 1 1 12 LYS HD2  H  12.706  -1.942  -4.551 1.00 . A A . 12 LYS HD2  1 1 
        8  8032 1 1 12 LYS HD3  H  12.440  -3.669  -4.687 1.00 . A A . 12 LYS HD3  1 1 
        8  8033 1 1 12 LYS HE2  H  12.946  -2.526  -6.884 1.00 . A A . 12 LYS HE2  1 1 
        8  8034 1 1 12 LYS HE3  H  11.440  -3.420  -6.893 1.00 . A A . 12 LYS HE3  1 1 
        8  8035 1 1 12 LYS HG2  H   9.931  -2.163  -5.035 1.00 . A A . 12 LYS HG2  1 1 
        8  8036 1 1 12 LYS HG3  H  10.712  -1.760  -3.515 1.00 . A A . 12 LYS HG3  1 1 
        8  8037 1 1 12 LYS HZ1  H  10.624  -0.905  -6.111 1.00 . A A . 12 LYS HZ1  1 1 
        8  8038 1 1 12 LYS HZ2  H  10.644  -1.563  -7.683 1.00 . A A . 12 LYS HZ2  1 1 
        8  8039 1 1 12 LYS HZ3  H  11.918  -0.618  -7.166 1.00 . A A . 12 LYS HZ3  1 1 
        8  8040 1 1 12 LYS N    N   8.333  -4.167  -5.309 1.00 . A A . 12 LYS N    1 1 
        8  8041 1 1 12 LYS NZ   N  11.227  -1.326  -6.842 1.00 . A A . 12 LYS NZ   1 1 
        8  8042 1 1 12 LYS O    O  10.265  -6.990  -4.735 1.00 . A A . 12 LYS O    1 1 
        8  8043 1 1 13 LYS C    C   7.248  -8.518  -4.342 1.00 . A A . 13 LYS C    1 1 
        8  8044 1 1 13 LYS CA   C   8.075  -7.808  -3.278 1.00 . A A . 13 LYS CA   1 1 
        8  8045 1 1 13 LYS CB   C   7.398  -7.867  -1.908 1.00 . A A . 13 LYS CB   1 1 
        8  8046 1 1 13 LYS CD   C   5.372  -7.289  -0.583 1.00 . A A . 13 LYS CD   1 1 
        8  8047 1 1 13 LYS CE   C   5.749  -6.060   0.271 1.00 . A A . 13 LYS CE   1 1 
        8  8048 1 1 13 LYS CG   C   6.032  -7.180  -1.956 1.00 . A A . 13 LYS CG   1 1 
        8  8049 1 1 13 LYS H    H   7.719  -5.719  -3.470 1.00 . A A . 13 LYS H    1 1 
        8  8050 1 1 13 LYS HA   H   9.016  -8.335  -3.212 1.00 . A A . 13 LYS HA   1 1 
        8  8051 1 1 13 LYS HB2  H   7.270  -8.907  -1.638 1.00 . A A . 13 LYS HB2  1 1 
        8  8052 1 1 13 LYS HB3  H   8.031  -7.379  -1.184 1.00 . A A . 13 LYS HB3  1 1 
        8  8053 1 1 13 LYS HD2  H   4.302  -7.318  -0.732 1.00 . A A . 13 LYS HD2  1 1 
        8  8054 1 1 13 LYS HD3  H   5.687  -8.194  -0.084 1.00 . A A . 13 LYS HD3  1 1 
        8  8055 1 1 13 LYS HE2  H   6.339  -5.344  -0.277 1.00 . A A . 13 LYS HE2  1 1 
        8  8056 1 1 13 LYS HE3  H   4.859  -5.541   0.589 1.00 . A A . 13 LYS HE3  1 1 
        8  8057 1 1 13 LYS HG2  H   6.158  -6.144  -2.221 1.00 . A A . 13 LYS HG2  1 1 
        8  8058 1 1 13 LYS HG3  H   5.396  -7.644  -2.695 1.00 . A A . 13 LYS HG3  1 1 
        8  8059 1 1 13 LYS HZ1  H   6.714  -5.647   2.049 1.00 . A A . 13 LYS HZ1  1 1 
        8  8060 1 1 13 LYS HZ2  H   7.435  -6.857   1.197 1.00 . A A . 13 LYS HZ2  1 1 
        8  8061 1 1 13 LYS HZ3  H   6.028  -7.169   2.110 1.00 . A A . 13 LYS HZ3  1 1 
        8  8062 1 1 13 LYS N    N   8.362  -6.433  -3.670 1.00 . A A . 13 LYS N    1 1 
        8  8063 1 1 13 LYS NZ   N   6.500  -6.495   1.471 1.00 . A A . 13 LYS NZ   1 1 
        8  8064 1 1 13 LYS O    O   7.039  -9.722  -4.274 1.00 . A A . 13 LYS O    1 1 
        8  8065 1 1 14 LYS C    C   4.834  -9.062  -6.072 1.00 . A A . 14 LYS C    1 1 
        8  8066 1 1 14 LYS CA   C   6.099  -8.302  -6.490 1.00 . A A . 14 LYS CA   1 1 
        8  8067 1 1 14 LYS CB   C   7.010  -9.182  -7.370 1.00 . A A . 14 LYS CB   1 1 
        8  8068 1 1 14 LYS CD   C   9.095  -8.517  -8.638 1.00 . A A . 14 LYS CD   1 1 
        8  8069 1 1 14 LYS CE   C   8.487  -7.287  -9.333 1.00 . A A . 14 LYS CE   1 1 
        8  8070 1 1 14 LYS CG   C   8.472  -8.705  -7.250 1.00 . A A . 14 LYS CG   1 1 
        8  8071 1 1 14 LYS H    H   7.079  -6.817  -5.362 1.00 . A A . 14 LYS H    1 1 
        8  8072 1 1 14 LYS HA   H   5.782  -7.459  -7.089 1.00 . A A . 14 LYS HA   1 1 
        8  8073 1 1 14 LYS HB2  H   6.932 -10.205  -7.028 1.00 . A A . 14 LYS HB2  1 1 
        8  8074 1 1 14 LYS HB3  H   6.684  -9.126  -8.398 1.00 . A A . 14 LYS HB3  1 1 
        8  8075 1 1 14 LYS HD2  H  10.145  -8.329  -8.458 1.00 . A A . 14 LYS HD2  1 1 
        8  8076 1 1 14 LYS HD3  H   8.976  -9.399  -9.248 1.00 . A A . 14 LYS HD3  1 1 
        8  8077 1 1 14 LYS HE2  H   8.462  -7.449 -10.400 1.00 . A A . 14 LYS HE2  1 1 
        8  8078 1 1 14 LYS HE3  H   7.484  -7.098  -8.983 1.00 . A A . 14 LYS HE3  1 1 
        8  8079 1 1 14 LYS HG2  H   8.561  -7.781  -6.700 1.00 . A A . 14 LYS HG2  1 1 
        8  8080 1 1 14 LYS HG3  H   9.041  -9.463  -6.731 1.00 . A A . 14 LYS HG3  1 1 
        8  8081 1 1 14 LYS HZ1  H  10.314  -6.233  -9.372 1.00 . A A . 14 LYS HZ1  1 1 
        8  8082 1 1 14 LYS HZ2  H   9.344  -5.954  -8.020 1.00 . A A . 14 LYS HZ2  1 1 
        8  8083 1 1 14 LYS HZ3  H   8.932  -5.219  -9.428 1.00 . A A . 14 LYS HZ3  1 1 
        8  8084 1 1 14 LYS N    N   6.837  -7.766  -5.350 1.00 . A A . 14 LYS N    1 1 
        8  8085 1 1 14 LYS NZ   N   9.337  -6.111  -9.047 1.00 . A A . 14 LYS NZ   1 1 
        8  8086 1 1 14 LYS O    O   4.655 -10.234  -6.417 1.00 . A A . 14 LYS O    1 1 
        8  8087 1 1 15 ILE C    C   1.523  -8.190  -5.977 1.00 . A A . 15 ILE C    1 1 
        8  8088 1 1 15 ILE CA   C   2.586  -8.881  -5.124 1.00 . A A . 15 ILE CA   1 1 
        8  8089 1 1 15 ILE CB   C   2.276  -8.744  -3.603 1.00 . A A . 15 ILE CB   1 1 
        8  8090 1 1 15 ILE CD1  C   4.256 -10.012  -2.706 1.00 . A A . 15 ILE CD1  1 1 
        8  8091 1 1 15 ILE CG1  C   2.739 -10.003  -2.853 1.00 . A A . 15 ILE CG1  1 1 
        8  8092 1 1 15 ILE CG2  C   0.775  -8.559  -3.367 1.00 . A A . 15 ILE CG2  1 1 
        8  8093 1 1 15 ILE H    H   4.090  -7.391  -5.302 1.00 . A A . 15 ILE H    1 1 
        8  8094 1 1 15 ILE HA   H   2.582  -9.927  -5.392 1.00 . A A . 15 ILE HA   1 1 
        8  8095 1 1 15 ILE HB   H   2.787  -7.880  -3.209 1.00 . A A . 15 ILE HB   1 1 
        8  8096 1 1 15 ILE HD11 H   4.726  -9.519  -3.543 1.00 . A A . 15 ILE HD11 1 1 
        8  8097 1 1 15 ILE HD12 H   4.588 -11.038  -2.669 1.00 . A A . 15 ILE HD12 1 1 
        8  8098 1 1 15 ILE HD13 H   4.537  -9.525  -1.785 1.00 . A A . 15 ILE HD13 1 1 
        8  8099 1 1 15 ILE HG12 H   2.286 -10.014  -1.871 1.00 . A A . 15 ILE HG12 1 1 
        8  8100 1 1 15 ILE HG13 H   2.415 -10.880  -3.390 1.00 . A A . 15 ILE HG13 1 1 
        8  8101 1 1 15 ILE HG21 H   0.232  -9.292  -3.944 1.00 . A A . 15 ILE HG21 1 1 
        8  8102 1 1 15 ILE HG22 H   0.472  -7.562  -3.653 1.00 . A A . 15 ILE HG22 1 1 
        8  8103 1 1 15 ILE HG23 H   0.562  -8.707  -2.318 1.00 . A A . 15 ILE HG23 1 1 
        8  8104 1 1 15 ILE N    N   3.910  -8.344  -5.454 1.00 . A A . 15 ILE N    1 1 
        8  8105 1 1 15 ILE O    O   1.650  -7.013  -6.302 1.00 . A A . 15 ILE O    1 1 
        8  8106 1 1 16 SER C    C  -1.357  -7.314  -6.384 1.00 . A A . 16 SER C    1 1 
        8  8107 1 1 16 SER CA   C  -0.563  -8.367  -7.180 1.00 . A A . 16 SER CA   1 1 
        8  8108 1 1 16 SER CB   C  -1.463  -9.500  -7.688 1.00 . A A . 16 SER CB   1 1 
        8  8109 1 1 16 SER H    H   0.448  -9.866  -6.108 1.00 . A A . 16 SER H    1 1 
        8  8110 1 1 16 SER HA   H  -0.107  -7.880  -8.031 1.00 . A A . 16 SER HA   1 1 
        8  8111 1 1 16 SER HB2  H  -2.496  -9.187  -7.659 1.00 . A A . 16 SER HB2  1 1 
        8  8112 1 1 16 SER HB3  H  -1.201  -9.747  -8.708 1.00 . A A . 16 SER HB3  1 1 
        8  8113 1 1 16 SER HG   H  -2.111 -10.606  -6.259 1.00 . A A . 16 SER HG   1 1 
        8  8114 1 1 16 SER N    N   0.507  -8.925  -6.371 1.00 . A A . 16 SER N    1 1 
        8  8115 1 1 16 SER O    O  -1.367  -7.335  -5.153 1.00 . A A . 16 SER O    1 1 
        8  8116 1 1 16 SER OG   O  -1.322 -10.639  -6.835 1.00 . A A . 16 SER OG   1 1 
        8  8117 1 1 17 GLN C    C  -3.823  -5.718  -5.594 1.00 . A A . 17 GLN C    1 1 
        8  8118 1 1 17 GLN CA   C  -2.630  -5.232  -6.403 1.00 . A A . 17 GLN CA   1 1 
        8  8119 1 1 17 GLN CB   C  -3.050  -4.105  -7.381 1.00 . A A . 17 GLN CB   1 1 
        8  8120 1 1 17 GLN CD   C  -4.895  -5.375  -8.504 1.00 . A A . 17 GLN CD   1 1 
        8  8121 1 1 17 GLN CG   C  -3.558  -4.681  -8.713 1.00 . A A . 17 GLN CG   1 1 
        8  8122 1 1 17 GLN H    H  -1.850  -6.346  -8.057 1.00 . A A . 17 GLN H    1 1 
        8  8123 1 1 17 GLN HA   H  -1.930  -4.818  -5.692 1.00 . A A . 17 GLN HA   1 1 
        8  8124 1 1 17 GLN HB2  H  -3.837  -3.519  -6.931 1.00 . A A . 17 GLN HB2  1 1 
        8  8125 1 1 17 GLN HB3  H  -2.203  -3.462  -7.571 1.00 . A A . 17 GLN HB3  1 1 
        8  8126 1 1 17 GLN HE21 H  -4.290  -7.094  -9.275 1.00 . A A . 17 GLN HE21 1 1 
        8  8127 1 1 17 GLN HE22 H  -5.893  -7.064  -8.704 1.00 . A A . 17 GLN HE22 1 1 
        8  8128 1 1 17 GLN HG2  H  -3.701  -3.861  -9.404 1.00 . A A . 17 GLN HG2  1 1 
        8  8129 1 1 17 GLN HG3  H  -2.853  -5.367  -9.149 1.00 . A A . 17 GLN HG3  1 1 
        8  8130 1 1 17 GLN N    N  -1.941  -6.340  -7.083 1.00 . A A . 17 GLN N    1 1 
        8  8131 1 1 17 GLN NE2  N  -5.034  -6.606  -8.863 1.00 . A A . 17 GLN NE2  1 1 
        8  8132 1 1 17 GLN O    O  -4.107  -5.194  -4.520 1.00 . A A . 17 GLN O    1 1 
        8  8133 1 1 17 GLN OE1  O  -5.840  -4.771  -7.986 1.00 . A A . 17 GLN OE1  1 1 
        8  8134 1 1 18 SER C    C  -5.333  -7.746  -4.051 1.00 . A A . 18 SER C    1 1 
        8  8135 1 1 18 SER CA   C  -5.697  -7.222  -5.436 1.00 . A A . 18 SER CA   1 1 
        8  8136 1 1 18 SER CB   C  -6.327  -8.335  -6.268 1.00 . A A . 18 SER CB   1 1 
        8  8137 1 1 18 SER H    H  -4.281  -7.074  -6.984 1.00 . A A . 18 SER H    1 1 
        8  8138 1 1 18 SER HA   H  -6.410  -6.423  -5.337 1.00 . A A . 18 SER HA   1 1 
        8  8139 1 1 18 SER HB2  H  -5.615  -9.140  -6.381 1.00 . A A . 18 SER HB2  1 1 
        8  8140 1 1 18 SER HB3  H  -7.192  -8.710  -5.739 1.00 . A A . 18 SER HB3  1 1 
        8  8141 1 1 18 SER HG   H  -7.546  -8.199  -7.755 1.00 . A A . 18 SER HG   1 1 
        8  8142 1 1 18 SER N    N  -4.529  -6.699  -6.113 1.00 . A A . 18 SER N    1 1 
        8  8143 1 1 18 SER O    O  -6.082  -7.559  -3.079 1.00 . A A . 18 SER O    1 1 
        8  8144 1 1 18 SER OG   O  -6.678  -7.828  -7.556 1.00 . A A . 18 SER OG   1 1 
        8  8145 1 1 19 GLU C    C  -3.733  -8.142  -1.578 1.00 . A A . 19 GLU C    1 1 
        8  8146 1 1 19 GLU CA   C  -3.754  -9.082  -2.765 1.00 . A A . 19 GLU CA   1 1 
        8  8147 1 1 19 GLU CB   C  -2.353  -9.669  -2.995 1.00 . A A . 19 GLU CB   1 1 
        8  8148 1 1 19 GLU CD   C  -3.387 -11.231  -4.674 1.00 . A A . 19 GLU CD   1 1 
        8  8149 1 1 19 GLU CG   C  -2.464 -11.121  -3.469 1.00 . A A . 19 GLU CG   1 1 
        8  8150 1 1 19 GLU H    H  -3.683  -8.585  -4.797 1.00 . A A . 19 GLU H    1 1 
        8  8151 1 1 19 GLU HA   H  -4.419  -9.894  -2.526 1.00 . A A . 19 GLU HA   1 1 
        8  8152 1 1 19 GLU HB2  H  -1.822  -9.090  -3.736 1.00 . A A . 19 GLU HB2  1 1 
        8  8153 1 1 19 GLU HB3  H  -1.798  -9.632  -2.071 1.00 . A A . 19 GLU HB3  1 1 
        8  8154 1 1 19 GLU HG2  H  -1.467 -11.441  -3.740 1.00 . A A . 19 GLU HG2  1 1 
        8  8155 1 1 19 GLU HG3  H  -2.832 -11.720  -2.650 1.00 . A A . 19 GLU HG3  1 1 
        8  8156 1 1 19 GLU N    N  -4.207  -8.430  -3.981 1.00 . A A . 19 GLU N    1 1 
        8  8157 1 1 19 GLU O    O  -4.229  -8.481  -0.507 1.00 . A A . 19 GLU O    1 1 
        8  8158 1 1 19 GLU OE1  O  -3.344 -10.364  -5.518 1.00 . A A . 19 GLU OE1  1 1 
        8  8159 1 1 19 GLU OE2  O  -4.131 -12.181  -4.731 1.00 . A A . 19 GLU OE2  1 1 
        8  8160 1 1 20 LEU C    C  -4.374  -5.406  -0.361 1.00 . A A . 20 LEU C    1 1 
        8  8161 1 1 20 LEU CA   C  -3.026  -6.069  -0.616 1.00 . A A . 20 LEU CA   1 1 
        8  8162 1 1 20 LEU CB   C  -1.933  -5.008  -0.850 1.00 . A A . 20 LEU CB   1 1 
        8  8163 1 1 20 LEU CD1  C  -3.153  -3.297  -2.232 1.00 . A A . 20 LEU CD1  1 1 
        8  8164 1 1 20 LEU CD2  C  -0.749  -3.725  -2.655 1.00 . A A . 20 LEU CD2  1 1 
        8  8165 1 1 20 LEU CG   C  -2.071  -4.373  -2.249 1.00 . A A . 20 LEU CG   1 1 
        8  8166 1 1 20 LEU H    H  -2.676  -6.814  -2.587 1.00 . A A . 20 LEU H    1 1 
        8  8167 1 1 20 LEU HA   H  -2.772  -6.625   0.275 1.00 . A A . 20 LEU HA   1 1 
        8  8168 1 1 20 LEU HB2  H  -2.029  -4.251  -0.088 1.00 . A A . 20 LEU HB2  1 1 
        8  8169 1 1 20 LEU HB3  H  -0.972  -5.494  -0.759 1.00 . A A . 20 LEU HB3  1 1 
        8  8170 1 1 20 LEU HD11 H  -3.914  -3.595  -2.935 1.00 . A A . 20 LEU HD11 1 1 
        8  8171 1 1 20 LEU HD12 H  -2.739  -2.346  -2.530 1.00 . A A . 20 LEU HD12 1 1 
        8  8172 1 1 20 LEU HD13 H  -3.591  -3.201  -1.250 1.00 . A A . 20 LEU HD13 1 1 
        8  8173 1 1 20 LEU HD21 H  -0.004  -4.485  -2.839 1.00 . A A . 20 LEU HD21 1 1 
        8  8174 1 1 20 LEU HD22 H  -0.416  -3.053  -1.879 1.00 . A A . 20 LEU HD22 1 1 
        8  8175 1 1 20 LEU HD23 H  -0.925  -3.145  -3.549 1.00 . A A . 20 LEU HD23 1 1 
        8  8176 1 1 20 LEU HG   H  -2.345  -5.119  -2.981 1.00 . A A . 20 LEU HG   1 1 
        8  8177 1 1 20 LEU N    N  -3.103  -7.005  -1.727 1.00 . A A . 20 LEU N    1 1 
        8  8178 1 1 20 LEU O    O  -4.724  -5.099   0.774 1.00 . A A . 20 LEU O    1 1 
        8  8179 1 1 21 ALA C    C  -7.481  -4.950  -0.883 1.00 . A A . 21 ALA C    1 1 
        8  8180 1 1 21 ALA CA   C  -6.244  -4.231  -1.431 1.00 . A A . 21 ALA CA   1 1 
        8  8181 1 1 21 ALA CB   C  -6.516  -3.656  -2.820 1.00 . A A . 21 ALA CB   1 1 
        8  8182 1 1 21 ALA H    H  -4.606  -5.241  -2.315 1.00 . A A . 21 ALA H    1 1 
        8  8183 1 1 21 ALA HA   H  -6.047  -3.393  -0.778 1.00 . A A . 21 ALA HA   1 1 
        8  8184 1 1 21 ALA HB1  H  -7.515  -3.260  -2.870 1.00 . A A . 21 ALA HB1  1 1 
        8  8185 1 1 21 ALA HB2  H  -6.375  -4.404  -3.584 1.00 . A A . 21 ALA HB2  1 1 
        8  8186 1 1 21 ALA HB3  H  -5.822  -2.847  -2.990 1.00 . A A . 21 ALA HB3  1 1 
        8  8187 1 1 21 ALA N    N  -5.031  -5.045  -1.454 1.00 . A A . 21 ALA N    1 1 
        8  8188 1 1 21 ALA O    O  -8.392  -4.305  -0.376 1.00 . A A . 21 ALA O    1 1 
        8  8189 1 1 22 ALA C    C  -9.157  -7.036   0.642 1.00 . A A . 22 ALA C    1 1 
        8  8190 1 1 22 ALA CA   C  -8.840  -6.973  -0.861 1.00 . A A . 22 ALA CA   1 1 
        8  8191 1 1 22 ALA CB   C  -8.769  -8.394  -1.426 1.00 . A A . 22 ALA CB   1 1 
        8  8192 1 1 22 ALA H    H  -6.909  -6.661  -1.722 1.00 . A A . 22 ALA H    1 1 
        8  8193 1 1 22 ALA HA   H  -9.663  -6.471  -1.349 1.00 . A A . 22 ALA HA   1 1 
        8  8194 1 1 22 ALA HB1  H  -9.747  -8.847  -1.351 1.00 . A A . 22 ALA HB1  1 1 
        8  8195 1 1 22 ALA HB2  H  -8.068  -8.985  -0.854 1.00 . A A . 22 ALA HB2  1 1 
        8  8196 1 1 22 ALA HB3  H  -8.461  -8.381  -2.461 1.00 . A A . 22 ALA HB3  1 1 
        8  8197 1 1 22 ALA N    N  -7.604  -6.234  -1.172 1.00 . A A . 22 ALA N    1 1 
        8  8198 1 1 22 ALA O    O -10.312  -7.197   1.021 1.00 . A A . 22 ALA O    1 1 
        8  8199 1 1 23 LEU C    C  -8.843  -6.337   3.767 1.00 . A A . 23 LEU C    1 1 
        8  8200 1 1 23 LEU CA   C  -8.294  -7.472   2.885 1.00 . A A . 23 LEU CA   1 1 
        8  8201 1 1 23 LEU CB   C  -7.011  -8.053   3.475 1.00 . A A . 23 LEU CB   1 1 
        8  8202 1 1 23 LEU CD1  C  -7.932 -10.193   2.432 1.00 . A A . 23 LEU CD1  1 1 
        8  8203 1 1 23 LEU CD2  C  -5.826  -9.176   1.549 1.00 . A A . 23 LEU CD2  1 1 
        8  8204 1 1 23 LEU CG   C  -6.666  -9.410   2.805 1.00 . A A . 23 LEU CG   1 1 
        8  8205 1 1 23 LEU H    H  -7.239  -7.191   1.058 1.00 . A A . 23 LEU H    1 1 
        8  8206 1 1 23 LEU HA   H  -9.050  -8.241   2.948 1.00 . A A . 23 LEU HA   1 1 
        8  8207 1 1 23 LEU HB2  H  -6.202  -7.346   3.358 1.00 . A A . 23 LEU HB2  1 1 
        8  8208 1 1 23 LEU HB3  H  -7.162  -8.211   4.533 1.00 . A A . 23 LEU HB3  1 1 
        8  8209 1 1 23 LEU HD11 H  -7.634 -11.184   2.122 1.00 . A A . 23 LEU HD11 1 1 
        8  8210 1 1 23 LEU HD12 H  -8.448  -9.730   1.604 1.00 . A A . 23 LEU HD12 1 1 
        8  8211 1 1 23 LEU HD13 H  -8.585 -10.282   3.288 1.00 . A A . 23 LEU HD13 1 1 
        8  8212 1 1 23 LEU HD21 H  -6.443  -9.239   0.664 1.00 . A A . 23 LEU HD21 1 1 
        8  8213 1 1 23 LEU HD22 H  -5.066  -9.941   1.491 1.00 . A A . 23 LEU HD22 1 1 
        8  8214 1 1 23 LEU HD23 H  -5.342  -8.211   1.581 1.00 . A A . 23 LEU HD23 1 1 
        8  8215 1 1 23 LEU HG   H  -6.112 -10.020   3.500 1.00 . A A . 23 LEU HG   1 1 
        8  8216 1 1 23 LEU N    N  -8.134  -7.153   1.452 1.00 . A A . 23 LEU N    1 1 
        8  8217 1 1 23 LEU O    O  -9.268  -6.602   4.895 1.00 . A A . 23 LEU O    1 1 
        8  8218 1 1 24 LEU C    C -10.328  -3.709   4.652 1.00 . A A . 24 LEU C    1 1 
        8  8219 1 1 24 LEU CA   C  -8.850  -3.937   4.293 1.00 . A A . 24 LEU CA   1 1 
        8  8220 1 1 24 LEU CB   C  -8.272  -2.643   3.698 1.00 . A A . 24 LEU CB   1 1 
        8  8221 1 1 24 LEU CD1  C  -8.150  -1.450   1.505 1.00 . A A . 24 LEU CD1  1 1 
        8  8222 1 1 24 LEU CD2  C  -6.721  -3.446   1.897 1.00 . A A . 24 LEU CD2  1 1 
        8  8223 1 1 24 LEU CG   C  -8.079  -2.806   2.184 1.00 . A A . 24 LEU CG   1 1 
        8  8224 1 1 24 LEU H    H  -8.114  -4.951   2.558 1.00 . A A . 24 LEU H    1 1 
        8  8225 1 1 24 LEU HA   H  -8.321  -4.131   5.215 1.00 . A A . 24 LEU HA   1 1 
        8  8226 1 1 24 LEU HB2  H  -8.959  -1.835   3.905 1.00 . A A . 24 LEU HB2  1 1 
        8  8227 1 1 24 LEU HB3  H  -7.325  -2.418   4.168 1.00 . A A . 24 LEU HB3  1 1 
        8  8228 1 1 24 LEU HD11 H  -8.854  -0.807   2.011 1.00 . A A . 24 LEU HD11 1 1 
        8  8229 1 1 24 LEU HD12 H  -8.498  -1.626   0.494 1.00 . A A . 24 LEU HD12 1 1 
        8  8230 1 1 24 LEU HD13 H  -7.161  -1.016   1.514 1.00 . A A . 24 LEU HD13 1 1 
        8  8231 1 1 24 LEU HD21 H  -6.185  -2.822   1.199 1.00 . A A . 24 LEU HD21 1 1 
        8  8232 1 1 24 LEU HD22 H  -6.872  -4.411   1.440 1.00 . A A . 24 LEU HD22 1 1 
        8  8233 1 1 24 LEU HD23 H  -6.132  -3.563   2.795 1.00 . A A . 24 LEU HD23 1 1 
        8  8234 1 1 24 LEU HG   H  -8.869  -3.410   1.765 1.00 . A A . 24 LEU HG   1 1 
        8  8235 1 1 24 LEU N    N  -8.616  -5.094   3.384 1.00 . A A . 24 LEU N    1 1 
        8  8236 1 1 24 LEU O    O -10.657  -2.733   5.334 1.00 . A A . 24 LEU O    1 1 
        8  8237 1 1 25 GLU C    C -13.298  -3.318   4.049 1.00 . A A . 25 GLU C    1 1 
        8  8238 1 1 25 GLU CA   C -12.608  -4.557   4.635 1.00 . A A . 25 GLU CA   1 1 
        8  8239 1 1 25 GLU CB   C -12.797  -4.604   6.157 1.00 . A A . 25 GLU CB   1 1 
        8  8240 1 1 25 GLU CD   C -12.405  -6.002   8.221 1.00 . A A . 25 GLU CD   1 1 
        8  8241 1 1 25 GLU CG   C -12.253  -5.937   6.707 1.00 . A A . 25 GLU CG   1 1 
        8  8242 1 1 25 GLU H    H -10.870  -5.404   3.775 1.00 . A A . 25 GLU H    1 1 
        8  8243 1 1 25 GLU HA   H -13.099  -5.423   4.210 1.00 . A A . 25 GLU HA   1 1 
        8  8244 1 1 25 GLU HB2  H -12.343  -3.755   6.640 1.00 . A A . 25 GLU HB2  1 1 
        8  8245 1 1 25 GLU HB3  H -13.859  -4.572   6.346 1.00 . A A . 25 GLU HB3  1 1 
        8  8246 1 1 25 GLU HG2  H -12.811  -6.751   6.266 1.00 . A A . 25 GLU HG2  1 1 
        8  8247 1 1 25 GLU HG3  H -11.211  -6.042   6.443 1.00 . A A . 25 GLU HG3  1 1 
        8  8248 1 1 25 GLU N    N -11.190  -4.627   4.277 1.00 . A A . 25 GLU N    1 1 
        8  8249 1 1 25 GLU O    O -14.276  -2.812   4.612 1.00 . A A . 25 GLU O    1 1 
        8  8250 1 1 25 GLU OE1  O -13.015  -5.119   8.780 1.00 . A A . 25 GLU OE1  1 1 
        8  8251 1 1 25 GLU OE2  O -11.902  -6.935   8.801 1.00 . A A . 25 GLU OE2  1 1 
        8  8252 1 1 26 VAL C    C -13.747  -2.544   0.700 1.00 . A A . 26 VAL C    1 1 
        8  8253 1 1 26 VAL CA   C -13.561  -1.936   2.061 1.00 . A A . 26 VAL CA   1 1 
        8  8254 1 1 26 VAL CB   C -12.714  -0.647   1.921 1.00 . A A . 26 VAL CB   1 1 
        8  8255 1 1 26 VAL CG1  C -12.534   0.033   3.274 1.00 . A A . 26 VAL CG1  1 1 
        8  8256 1 1 26 VAL CG2  C -11.335  -0.977   1.339 1.00 . A A . 26 VAL CG2  1 1 
        8  8257 1 1 26 VAL H    H -12.173  -3.462   2.433 1.00 . A A . 26 VAL H    1 1 
        8  8258 1 1 26 VAL HA   H -14.526  -1.702   2.486 1.00 . A A . 26 VAL HA   1 1 
        8  8259 1 1 26 VAL HB   H -13.233   0.034   1.260 1.00 . A A . 26 VAL HB   1 1 
        8  8260 1 1 26 VAL HG11 H -11.735  -0.455   3.811 1.00 . A A . 26 VAL HG11 1 1 
        8  8261 1 1 26 VAL HG12 H -13.450  -0.005   3.844 1.00 . A A . 26 VAL HG12 1 1 
        8  8262 1 1 26 VAL HG13 H -12.258   1.064   3.100 1.00 . A A . 26 VAL HG13 1 1 
        8  8263 1 1 26 VAL HG21 H -11.434  -1.431   0.362 1.00 . A A . 26 VAL HG21 1 1 
        8  8264 1 1 26 VAL HG22 H -10.816  -1.653   2.002 1.00 . A A . 26 VAL HG22 1 1 
        8  8265 1 1 26 VAL HG23 H -10.766  -0.063   1.240 1.00 . A A . 26 VAL HG23 1 1 
        8  8266 1 1 26 VAL N    N -12.882  -2.943   2.866 1.00 . A A . 26 VAL N    1 1 
        8  8267 1 1 26 VAL O    O -12.998  -3.464   0.340 1.00 . A A . 26 VAL O    1 1 
        8  8268 1 1 27 SER C    C -13.365  -2.297  -2.108 1.00 . A A . 27 SER C    1 1 
        8  8269 1 1 27 SER CA   C -14.706  -2.567  -1.436 1.00 . A A . 27 SER CA   1 1 
        8  8270 1 1 27 SER CB   C -15.873  -1.956  -2.218 1.00 . A A . 27 SER CB   1 1 
        8  8271 1 1 27 SER H    H -15.188  -1.248   0.135 1.00 . A A . 27 SER H    1 1 
        8  8272 1 1 27 SER HA   H -14.844  -3.639  -1.356 1.00 . A A . 27 SER HA   1 1 
        8  8273 1 1 27 SER HB2  H -15.686  -0.923  -2.462 1.00 . A A . 27 SER HB2  1 1 
        8  8274 1 1 27 SER HB3  H -16.009  -2.500  -3.141 1.00 . A A . 27 SER HB3  1 1 
        8  8275 1 1 27 SER HG   H -17.172  -2.982  -1.280 1.00 . A A . 27 SER HG   1 1 
        8  8276 1 1 27 SER N    N -14.643  -2.022  -0.111 1.00 . A A . 27 SER N    1 1 
        8  8277 1 1 27 SER O    O -12.831  -1.174  -2.043 1.00 . A A . 27 SER O    1 1 
        8  8278 1 1 27 SER OG   O -17.052  -2.032  -1.416 1.00 . A A . 27 SER OG   1 1 
        8  8279 1 1 28 ARG C    C -11.410  -2.286  -4.347 1.00 . A A . 28 ARG C    1 1 
        8  8280 1 1 28 ARG CA   C -11.437  -3.256  -3.185 1.00 . A A . 28 ARG CA   1 1 
        8  8281 1 1 28 ARG CB   C -10.948  -4.643  -3.615 1.00 . A A . 28 ARG CB   1 1 
        8  8282 1 1 28 ARG CD   C  -8.929  -5.966  -4.236 1.00 . A A . 28 ARG CD   1 1 
        8  8283 1 1 28 ARG CG   C  -9.446  -4.595  -3.811 1.00 . A A . 28 ARG CG   1 1 
        8  8284 1 1 28 ARG CZ   C  -8.744  -5.947  -6.679 1.00 . A A . 28 ARG CZ   1 1 
        8  8285 1 1 28 ARG H    H -13.216  -4.208  -2.575 1.00 . A A . 28 ARG H    1 1 
        8  8286 1 1 28 ARG HA   H -10.781  -2.872  -2.415 1.00 . A A . 28 ARG HA   1 1 
        8  8287 1 1 28 ARG HB2  H -11.157  -5.350  -2.824 1.00 . A A . 28 ARG HB2  1 1 
        8  8288 1 1 28 ARG HB3  H -11.419  -4.952  -4.537 1.00 . A A . 28 ARG HB3  1 1 
        8  8289 1 1 28 ARG HD2  H  -7.852  -5.982  -4.185 1.00 . A A . 28 ARG HD2  1 1 
        8  8290 1 1 28 ARG HD3  H  -9.284  -6.702  -3.528 1.00 . A A . 28 ARG HD3  1 1 
        8  8291 1 1 28 ARG HE   H -10.192  -6.905  -5.640 1.00 . A A . 28 ARG HE   1 1 
        8  8292 1 1 28 ARG HG2  H  -9.137  -3.813  -4.487 1.00 . A A . 28 ARG HG2  1 1 
        8  8293 1 1 28 ARG HG3  H  -9.065  -4.384  -2.825 1.00 . A A . 28 ARG HG3  1 1 
        8  8294 1 1 28 ARG HH11 H  -7.512  -4.670  -5.715 1.00 . A A . 28 ARG HH11 1 1 
        8  8295 1 1 28 ARG HH12 H  -7.224  -4.802  -7.390 1.00 . A A . 28 ARG HH12 1 1 
        8  8296 1 1 28 ARG HH21 H  -9.869  -7.045  -7.950 1.00 . A A . 28 ARG HH21 1 1 
        8  8297 1 1 28 ARG HH22 H  -8.624  -6.143  -8.677 1.00 . A A . 28 ARG HH22 1 1 
        8  8298 1 1 28 ARG N    N -12.775  -3.337  -2.649 1.00 . A A . 28 ARG N    1 1 
        8  8299 1 1 28 ARG NE   N  -9.400  -6.321  -5.577 1.00 . A A . 28 ARG NE   1 1 
        8  8300 1 1 28 ARG NH1  N  -7.772  -5.080  -6.592 1.00 . A A . 28 ARG NH1  1 1 
        8  8301 1 1 28 ARG NH2  N  -9.103  -6.409  -7.843 1.00 . A A . 28 ARG NH2  1 1 
        8  8302 1 1 28 ARG O    O -10.495  -1.468  -4.479 1.00 . A A . 28 ARG O    1 1 
        8  8303 1 1 29 GLN C    C -12.349  -0.030  -5.881 1.00 . A A . 29 GLN C    1 1 
        8  8304 1 1 29 GLN CA   C -12.558  -1.470  -6.311 1.00 . A A . 29 GLN CA   1 1 
        8  8305 1 1 29 GLN CB   C -13.948  -1.616  -6.949 1.00 . A A . 29 GLN CB   1 1 
        8  8306 1 1 29 GLN CD   C -16.413  -1.580  -6.493 1.00 . A A . 29 GLN CD   1 1 
        8  8307 1 1 29 GLN CG   C -15.035  -1.540  -5.859 1.00 . A A . 29 GLN CG   1 1 
        8  8308 1 1 29 GLN H    H -13.143  -3.014  -4.981 1.00 . A A . 29 GLN H    1 1 
        8  8309 1 1 29 GLN HA   H -11.812  -1.740  -7.042 1.00 . A A . 29 GLN HA   1 1 
        8  8310 1 1 29 GLN HB2  H -14.108  -0.827  -7.669 1.00 . A A . 29 GLN HB2  1 1 
        8  8311 1 1 29 GLN HB3  H -14.022  -2.575  -7.443 1.00 . A A . 29 GLN HB3  1 1 
        8  8312 1 1 29 GLN HE21 H -17.122  -0.038  -5.453 1.00 . A A . 29 GLN HE21 1 1 
        8  8313 1 1 29 GLN HE22 H -18.206  -0.736  -6.539 1.00 . A A . 29 GLN HE22 1 1 
        8  8314 1 1 29 GLN HG2  H -14.952  -2.395  -5.206 1.00 . A A . 29 GLN HG2  1 1 
        8  8315 1 1 29 GLN HG3  H -14.946  -0.634  -5.281 1.00 . A A . 29 GLN HG3  1 1 
        8  8316 1 1 29 GLN N    N -12.445  -2.350  -5.164 1.00 . A A . 29 GLN N    1 1 
        8  8317 1 1 29 GLN NE2  N -17.314  -0.717  -6.131 1.00 . A A . 29 GLN NE2  1 1 
        8  8318 1 1 29 GLN O    O -11.649   0.734  -6.550 1.00 . A A . 29 GLN O    1 1 
        8  8319 1 1 29 GLN OE1  O -16.676  -2.420  -7.346 1.00 . A A . 29 GLN OE1  1 1 
        8  8320 1 1 30 THR C    C -11.337   1.942  -3.854 1.00 . A A . 30 THR C    1 1 
        8  8321 1 1 30 THR CA   C -12.773   1.660  -4.232 1.00 . A A . 30 THR CA   1 1 
        8  8322 1 1 30 THR CB   C -13.707   1.901  -3.049 1.00 . A A . 30 THR CB   1 1 
        8  8323 1 1 30 THR CG2  C -14.838   2.835  -3.481 1.00 . A A . 30 THR CG2  1 1 
        8  8324 1 1 30 THR H    H -13.451  -0.314  -4.232 1.00 . A A . 30 THR H    1 1 
        8  8325 1 1 30 THR HA   H -13.040   2.352  -5.017 1.00 . A A . 30 THR HA   1 1 
        8  8326 1 1 30 THR HB   H -13.165   2.374  -2.240 1.00 . A A . 30 THR HB   1 1 
        8  8327 1 1 30 THR HG1  H -13.532   0.080  -2.299 1.00 . A A . 30 THR HG1  1 1 
        8  8328 1 1 30 THR HG21 H -14.422   3.735  -3.910 1.00 . A A . 30 THR HG21 1 1 
        8  8329 1 1 30 THR HG22 H -15.437   3.103  -2.626 1.00 . A A . 30 THR HG22 1 1 
        8  8330 1 1 30 THR HG23 H -15.451   2.357  -4.230 1.00 . A A . 30 THR HG23 1 1 
        8  8331 1 1 30 THR N    N -12.927   0.329  -4.750 1.00 . A A . 30 THR N    1 1 
        8  8332 1 1 30 THR O    O -10.782   2.932  -4.274 1.00 . A A . 30 THR O    1 1 
        8  8333 1 1 30 THR OG1  O -14.252   0.657  -2.613 1.00 . A A . 30 THR OG1  1 1 
        8  8334 1 1 31 ILE C    C  -8.458   1.296  -3.971 1.00 . A A . 31 ILE C    1 1 
        8  8335 1 1 31 ILE CA   C  -9.334   1.293  -2.730 1.00 . A A . 31 ILE CA   1 1 
        8  8336 1 1 31 ILE CB   C  -8.844   0.280  -1.674 1.00 . A A . 31 ILE CB   1 1 
        8  8337 1 1 31 ILE CD1  C  -6.675   1.554  -1.521 1.00 . A A . 31 ILE CD1  1 1 
        8  8338 1 1 31 ILE CG1  C  -7.844   0.961  -0.731 1.00 . A A . 31 ILE CG1  1 1 
        8  8339 1 1 31 ILE CG2  C  -8.180  -0.930  -2.329 1.00 . A A . 31 ILE CG2  1 1 
        8  8340 1 1 31 ILE H    H -11.163   0.225  -2.824 1.00 . A A . 31 ILE H    1 1 
        8  8341 1 1 31 ILE HA   H  -9.294   2.287  -2.308 1.00 . A A . 31 ILE HA   1 1 
        8  8342 1 1 31 ILE HB   H  -9.690  -0.068  -1.102 1.00 . A A . 31 ILE HB   1 1 
        8  8343 1 1 31 ILE HD11 H  -6.421   0.925  -2.361 1.00 . A A . 31 ILE HD11 1 1 
        8  8344 1 1 31 ILE HD12 H  -5.821   1.623  -0.865 1.00 . A A . 31 ILE HD12 1 1 
        8  8345 1 1 31 ILE HD13 H  -6.930   2.541  -1.879 1.00 . A A . 31 ILE HD13 1 1 
        8  8346 1 1 31 ILE HG12 H  -8.361   1.728  -0.178 1.00 . A A . 31 ILE HG12 1 1 
        8  8347 1 1 31 ILE HG13 H  -7.456   0.239  -0.034 1.00 . A A . 31 ILE HG13 1 1 
        8  8348 1 1 31 ILE HG21 H  -7.354  -0.627  -2.953 1.00 . A A . 31 ILE HG21 1 1 
        8  8349 1 1 31 ILE HG22 H  -8.901  -1.472  -2.921 1.00 . A A . 31 ILE HG22 1 1 
        8  8350 1 1 31 ILE HG23 H  -7.809  -1.566  -1.538 1.00 . A A . 31 ILE HG23 1 1 
        8  8351 1 1 31 ILE N    N -10.710   1.048  -3.109 1.00 . A A . 31 ILE N    1 1 
        8  8352 1 1 31 ILE O    O  -7.659   2.217  -4.177 1.00 . A A . 31 ILE O    1 1 
        8  8353 1 1 32 ASN C    C  -8.319   1.608  -6.903 1.00 . A A . 32 ASN C    1 1 
        8  8354 1 1 32 ASN CA   C  -8.014   0.338  -6.143 1.00 . A A . 32 ASN CA   1 1 
        8  8355 1 1 32 ASN CB   C  -8.436  -0.869  -6.994 1.00 . A A . 32 ASN CB   1 1 
        8  8356 1 1 32 ASN CG   C  -7.528  -2.066  -6.730 1.00 . A A . 32 ASN CG   1 1 
        8  8357 1 1 32 ASN H    H  -9.431  -0.299  -4.694 1.00 . A A . 32 ASN H    1 1 
        8  8358 1 1 32 ASN HA   H  -6.952   0.275  -5.954 1.00 . A A . 32 ASN HA   1 1 
        8  8359 1 1 32 ASN HB2  H  -9.456  -1.138  -6.762 1.00 . A A . 32 ASN HB2  1 1 
        8  8360 1 1 32 ASN HB3  H  -8.381  -0.602  -8.038 1.00 . A A . 32 ASN HB3  1 1 
        8  8361 1 1 32 ASN HD21 H  -6.724  -2.000  -8.524 1.00 . A A . 32 ASN HD21 1 1 
        8  8362 1 1 32 ASN HD22 H  -6.139  -3.249  -7.539 1.00 . A A . 32 ASN HD22 1 1 
        8  8363 1 1 32 ASN N    N  -8.714   0.350  -4.871 1.00 . A A . 32 ASN N    1 1 
        8  8364 1 1 32 ASN ND2  N  -6.730  -2.474  -7.667 1.00 . A A . 32 ASN ND2  1 1 
        8  8365 1 1 32 ASN O    O  -7.416   2.268  -7.405 1.00 . A A . 32 ASN O    1 1 
        8  8366 1 1 32 ASN OD1  O  -7.544  -2.644  -5.640 1.00 . A A . 32 ASN OD1  1 1 
        8  8367 1 1 33 GLY C    C  -9.462   4.425  -6.895 1.00 . A A . 33 GLY C    1 1 
        8  8368 1 1 33 GLY CA   C -10.027   3.201  -7.583 1.00 . A A . 33 GLY CA   1 1 
        8  8369 1 1 33 GLY H    H -10.264   1.440  -6.453 1.00 . A A . 33 GLY H    1 1 
        8  8370 1 1 33 GLY HA2  H  -9.719   3.172  -8.615 1.00 . A A . 33 GLY HA2  1 1 
        8  8371 1 1 33 GLY HA3  H -11.105   3.251  -7.550 1.00 . A A . 33 GLY HA3  1 1 
        8  8372 1 1 33 GLY N    N  -9.591   1.985  -6.918 1.00 . A A . 33 GLY N    1 1 
        8  8373 1 1 33 GLY O    O  -8.985   5.353  -7.546 1.00 . A A . 33 GLY O    1 1 
        8  8374 1 1 34 ILE C    C  -7.520   5.718  -4.965 1.00 . A A . 34 ILE C    1 1 
        8  8375 1 1 34 ILE CA   C  -9.020   5.533  -4.799 1.00 . A A . 34 ILE CA   1 1 
        8  8376 1 1 34 ILE CB   C  -9.495   5.453  -3.327 1.00 . A A . 34 ILE CB   1 1 
        8  8377 1 1 34 ILE CD1  C -11.986   5.303  -3.685 1.00 . A A . 34 ILE CD1  1 1 
        8  8378 1 1 34 ILE CG1  C -10.842   6.184  -3.190 1.00 . A A . 34 ILE CG1  1 1 
        8  8379 1 1 34 ILE CG2  C  -8.478   6.059  -2.366 1.00 . A A . 34 ILE CG2  1 1 
        8  8380 1 1 34 ILE H    H  -9.923   3.666  -5.108 1.00 . A A . 34 ILE H    1 1 
        8  8381 1 1 34 ILE HA   H  -9.492   6.387  -5.257 1.00 . A A . 34 ILE HA   1 1 
        8  8382 1 1 34 ILE HB   H  -9.619   4.420  -3.044 1.00 . A A . 34 ILE HB   1 1 
        8  8383 1 1 34 ILE HD11 H -11.767   4.975  -4.691 1.00 . A A . 34 ILE HD11 1 1 
        8  8384 1 1 34 ILE HD12 H -12.899   5.878  -3.699 1.00 . A A . 34 ILE HD12 1 1 
        8  8385 1 1 34 ILE HD13 H -12.096   4.445  -3.041 1.00 . A A . 34 ILE HD13 1 1 
        8  8386 1 1 34 ILE HG12 H -11.011   6.471  -2.162 1.00 . A A . 34 ILE HG12 1 1 
        8  8387 1 1 34 ILE HG13 H -10.798   7.068  -3.813 1.00 . A A . 34 ILE HG13 1 1 
        8  8388 1 1 34 ILE HG21 H  -8.847   5.894  -1.361 1.00 . A A . 34 ILE HG21 1 1 
        8  8389 1 1 34 ILE HG22 H  -8.384   7.118  -2.551 1.00 . A A . 34 ILE HG22 1 1 
        8  8390 1 1 34 ILE HG23 H  -7.523   5.568  -2.475 1.00 . A A . 34 ILE HG23 1 1 
        8  8391 1 1 34 ILE N    N  -9.520   4.429  -5.581 1.00 . A A . 34 ILE N    1 1 
        8  8392 1 1 34 ILE O    O  -7.062   6.813  -5.300 1.00 . A A . 34 ILE O    1 1 
        8  8393 1 1 35 GLU C    C  -5.273   5.135  -6.733 1.00 . A A . 35 GLU C    1 1 
        8  8394 1 1 35 GLU CA   C  -5.372   4.751  -5.266 1.00 . A A . 35 GLU CA   1 1 
        8  8395 1 1 35 GLU CB   C  -4.610   3.450  -4.988 1.00 . A A . 35 GLU CB   1 1 
        8  8396 1 1 35 GLU CD   C  -2.211   4.151  -4.815 1.00 . A A . 35 GLU CD   1 1 
        8  8397 1 1 35 GLU CG   C  -3.438   3.736  -4.031 1.00 . A A . 35 GLU CG   1 1 
        8  8398 1 1 35 GLU H    H  -7.185   3.762  -4.760 1.00 . A A . 35 GLU H    1 1 
        8  8399 1 1 35 GLU HA   H  -4.948   5.556  -4.684 1.00 . A A . 35 GLU HA   1 1 
        8  8400 1 1 35 GLU HB2  H  -5.279   2.724  -4.547 1.00 . A A . 35 GLU HB2  1 1 
        8  8401 1 1 35 GLU HB3  H  -4.227   3.072  -5.922 1.00 . A A . 35 GLU HB3  1 1 
        8  8402 1 1 35 GLU HG2  H  -3.713   4.554  -3.380 1.00 . A A . 35 GLU HG2  1 1 
        8  8403 1 1 35 GLU HG3  H  -3.203   2.880  -3.419 1.00 . A A . 35 GLU HG3  1 1 
        8  8404 1 1 35 GLU N    N  -6.772   4.643  -4.913 1.00 . A A . 35 GLU N    1 1 
        8  8405 1 1 35 GLU O    O  -4.438   5.951  -7.128 1.00 . A A . 35 GLU O    1 1 
        8  8406 1 1 35 GLU OE1  O  -1.834   3.433  -5.725 1.00 . A A . 35 GLU OE1  1 1 
        8  8407 1 1 35 GLU OE2  O  -1.650   5.185  -4.503 1.00 . A A . 35 GLU OE2  1 1 
        8  8408 1 1 36 LYS C    C  -6.920   6.288  -9.182 1.00 . A A . 36 LYS C    1 1 
        8  8409 1 1 36 LYS CA   C  -6.291   4.905  -8.933 1.00 . A A . 36 LYS CA   1 1 
        8  8410 1 1 36 LYS CB   C  -7.054   3.798  -9.691 1.00 . A A . 36 LYS CB   1 1 
        8  8411 1 1 36 LYS CD   C  -7.468   2.743 -11.930 1.00 . A A . 36 LYS CD   1 1 
        8  8412 1 1 36 LYS CE   C  -7.318   2.930 -13.446 1.00 . A A . 36 LYS CE   1 1 
        8  8413 1 1 36 LYS CG   C  -6.814   3.921 -11.201 1.00 . A A . 36 LYS CG   1 1 
        8  8414 1 1 36 LYS H    H  -6.867   4.011  -7.120 1.00 . A A . 36 LYS H    1 1 
        8  8415 1 1 36 LYS HA   H  -5.283   4.937  -9.318 1.00 . A A . 36 LYS HA   1 1 
        8  8416 1 1 36 LYS HB2  H  -6.699   2.830  -9.378 1.00 . A A . 36 LYS HB2  1 1 
        8  8417 1 1 36 LYS HB3  H  -8.113   3.900  -9.500 1.00 . A A . 36 LYS HB3  1 1 
        8  8418 1 1 36 LYS HD2  H  -7.023   1.805 -11.628 1.00 . A A . 36 LYS HD2  1 1 
        8  8419 1 1 36 LYS HD3  H  -8.521   2.712 -11.688 1.00 . A A . 36 LYS HD3  1 1 
        8  8420 1 1 36 LYS HE2  H  -7.800   2.117 -13.966 1.00 . A A . 36 LYS HE2  1 1 
        8  8421 1 1 36 LYS HE3  H  -7.780   3.861 -13.739 1.00 . A A . 36 LYS HE3  1 1 
        8  8422 1 1 36 LYS HG2  H  -7.221   4.847 -11.575 1.00 . A A . 36 LYS HG2  1 1 
        8  8423 1 1 36 LYS HG3  H  -5.752   3.903 -11.399 1.00 . A A . 36 LYS HG3  1 1 
        8  8424 1 1 36 LYS HZ1  H  -5.233   2.640 -13.066 1.00 . A A . 36 LYS HZ1  1 1 
        8  8425 1 1 36 LYS HZ2  H  -5.611   3.953 -14.034 1.00 . A A . 36 LYS HZ2  1 1 
        8  8426 1 1 36 LYS HZ3  H  -5.691   2.426 -14.678 1.00 . A A . 36 LYS HZ3  1 1 
        8  8427 1 1 36 LYS N    N  -6.198   4.608  -7.516 1.00 . A A . 36 LYS N    1 1 
        8  8428 1 1 36 LYS NZ   N  -5.876   2.969 -13.812 1.00 . A A . 36 LYS NZ   1 1 
        8  8429 1 1 36 LYS O    O  -7.822   6.419 -10.014 1.00 . A A . 36 LYS O    1 1 
        8  8430 1 1 37 ASN C    C  -7.508   9.422  -7.563 1.00 . A A . 37 ASN C    1 1 
        8  8431 1 1 37 ASN CA   C  -6.767   8.752  -8.721 1.00 . A A . 37 ASN CA   1 1 
        8  8432 1 1 37 ASN CB   C  -7.594   8.939  -9.999 1.00 . A A . 37 ASN CB   1 1 
        8  8433 1 1 37 ASN CG   C  -7.620  10.408 -10.415 1.00 . A A . 37 ASN CG   1 1 
        8  8434 1 1 37 ASN H    H  -5.626   7.126  -7.902 1.00 . A A . 37 ASN H    1 1 
        8  8435 1 1 37 ASN HA   H  -5.845   9.294  -8.866 1.00 . A A . 37 ASN HA   1 1 
        8  8436 1 1 37 ASN HB2  H  -7.171   8.355 -10.799 1.00 . A A . 37 ASN HB2  1 1 
        8  8437 1 1 37 ASN HB3  H  -8.598   8.619  -9.751 1.00 . A A . 37 ASN HB3  1 1 
        8  8438 1 1 37 ASN HD21 H  -9.504  10.365 -11.057 1.00 . A A . 37 ASN HD21 1 1 
        8  8439 1 1 37 ASN HD22 H  -8.720  11.853 -11.196 1.00 . A A . 37 ASN HD22 1 1 
        8  8440 1 1 37 ASN N    N  -6.379   7.322  -8.503 1.00 . A A . 37 ASN N    1 1 
        8  8441 1 1 37 ASN ND2  N  -8.699  10.911 -10.929 1.00 . A A . 37 ASN ND2  1 1 
        8  8442 1 1 37 ASN O    O  -8.103  10.491  -7.757 1.00 . A A . 37 ASN O    1 1 
        8  8443 1 1 37 ASN OD1  O  -6.617  11.116 -10.269 1.00 . A A . 37 ASN OD1  1 1 
        8  8444 1 1 38 LYS C    C  -6.690  10.029  -4.293 1.00 . A A . 38 LYS C    1 1 
        8  8445 1 1 38 LYS CA   C  -7.853   9.672  -5.193 1.00 . A A . 38 LYS CA   1 1 
        8  8446 1 1 38 LYS CB   C  -8.951   8.947  -4.417 1.00 . A A . 38 LYS CB   1 1 
        8  8447 1 1 38 LYS CD   C -10.547   8.526  -6.320 1.00 . A A . 38 LYS CD   1 1 
        8  8448 1 1 38 LYS CE   C -11.257   9.418  -7.348 1.00 . A A . 38 LYS CE   1 1 
        8  8449 1 1 38 LYS CG   C -10.319   9.311  -5.019 1.00 . A A . 38 LYS CG   1 1 
        8  8450 1 1 38 LYS H    H  -6.841   8.103  -6.198 1.00 . A A . 38 LYS H    1 1 
        8  8451 1 1 38 LYS HA   H  -8.233  10.619  -5.539 1.00 . A A . 38 LYS HA   1 1 
        8  8452 1 1 38 LYS HB2  H  -8.780   7.887  -4.399 1.00 . A A . 38 LYS HB2  1 1 
        8  8453 1 1 38 LYS HB3  H  -8.931   9.296  -3.394 1.00 . A A . 38 LYS HB3  1 1 
        8  8454 1 1 38 LYS HD2  H  -9.622   8.145  -6.728 1.00 . A A . 38 LYS HD2  1 1 
        8  8455 1 1 38 LYS HD3  H -11.188   7.681  -6.107 1.00 . A A . 38 LYS HD3  1 1 
        8  8456 1 1 38 LYS HE2  H -11.253   8.910  -8.303 1.00 . A A . 38 LYS HE2  1 1 
        8  8457 1 1 38 LYS HE3  H -12.278   9.592  -7.043 1.00 . A A . 38 LYS HE3  1 1 
        8  8458 1 1 38 LYS HG2  H -11.095   9.073  -4.301 1.00 . A A . 38 LYS HG2  1 1 
        8  8459 1 1 38 LYS HG3  H -10.354  10.371  -5.213 1.00 . A A . 38 LYS HG3  1 1 
        8  8460 1 1 38 LYS HZ1  H  -9.493  10.637  -7.468 1.00 . A A . 38 LYS HZ1  1 1 
        8  8461 1 1 38 LYS HZ2  H -10.817  11.391  -6.730 1.00 . A A . 38 LYS HZ2  1 1 
        8  8462 1 1 38 LYS HZ3  H -10.785  11.145  -8.388 1.00 . A A . 38 LYS HZ3  1 1 
        8  8463 1 1 38 LYS N    N  -7.382   8.910  -6.352 1.00 . A A . 38 LYS N    1 1 
        8  8464 1 1 38 LYS NZ   N -10.534  10.721  -7.475 1.00 . A A . 38 LYS NZ   1 1 
        8  8465 1 1 38 LYS O    O  -6.380  11.206  -4.111 1.00 . A A . 38 LYS O    1 1 
        8  8466 1 1 39 TYR C    C  -4.111   7.903  -2.682 1.00 . A A . 39 TYR C    1 1 
        8  8467 1 1 39 TYR CA   C  -4.786   9.233  -3.016 1.00 . A A . 39 TYR CA   1 1 
        8  8468 1 1 39 TYR CB   C  -5.127  10.032  -1.727 1.00 . A A . 39 TYR CB   1 1 
        8  8469 1 1 39 TYR CD1  C  -6.265   7.986  -0.726 1.00 . A A . 39 TYR CD1  1 1 
        8  8470 1 1 39 TYR CD2  C  -4.929   9.411   0.706 1.00 . A A . 39 TYR CD2  1 1 
        8  8471 1 1 39 TYR CE1  C  -6.543   7.153   0.364 1.00 . A A . 39 TYR CE1  1 1 
        8  8472 1 1 39 TYR CE2  C  -5.208   8.581   1.792 1.00 . A A . 39 TYR CE2  1 1 
        8  8473 1 1 39 TYR CG   C  -5.452   9.116  -0.556 1.00 . A A . 39 TYR CG   1 1 
        8  8474 1 1 39 TYR CZ   C  -6.014   7.451   1.623 1.00 . A A . 39 TYR CZ   1 1 
        8  8475 1 1 39 TYR H    H  -6.213   8.088  -4.065 1.00 . A A . 39 TYR H    1 1 
        8  8476 1 1 39 TYR HA   H  -4.095   9.818  -3.607 1.00 . A A . 39 TYR HA   1 1 
        8  8477 1 1 39 TYR HB2  H  -4.270  10.634  -1.469 1.00 . A A . 39 TYR HB2  1 1 
        8  8478 1 1 39 TYR HB3  H  -5.962  10.693  -1.908 1.00 . A A . 39 TYR HB3  1 1 
        8  8479 1 1 39 TYR HD1  H  -6.670   7.751  -1.698 1.00 . A A . 39 TYR HD1  1 1 
        8  8480 1 1 39 TYR HD2  H  -4.305  10.282   0.842 1.00 . A A . 39 TYR HD2  1 1 
        8  8481 1 1 39 TYR HE1  H  -7.170   6.283   0.226 1.00 . A A . 39 TYR HE1  1 1 
        8  8482 1 1 39 TYR HE2  H  -4.785   8.833   2.754 1.00 . A A . 39 TYR HE2  1 1 
        8  8483 1 1 39 TYR HH   H  -5.931   7.095   3.481 1.00 . A A . 39 TYR HH   1 1 
        8  8484 1 1 39 TYR N    N  -5.978   9.013  -3.821 1.00 . A A . 39 TYR N    1 1 
        8  8485 1 1 39 TYR O    O  -4.733   6.843  -2.789 1.00 . A A . 39 TYR O    1 1 
        8  8486 1 1 39 TYR OH   O  -6.280   6.626   2.699 1.00 . A A . 39 TYR OH   1 1 
        8  8487 1 1 40 ASN C    C  -2.730   6.443  -0.341 1.00 . A A . 40 ASN C    1 1 
        8  8488 1 1 40 ASN CA   C  -2.185   6.790  -1.715 1.00 . A A . 40 ASN CA   1 1 
        8  8489 1 1 40 ASN CB   C  -0.676   7.051  -1.635 1.00 . A A . 40 ASN CB   1 1 
        8  8490 1 1 40 ASN CG   C   0.089   5.736  -1.598 1.00 . A A . 40 ASN CG   1 1 
        8  8491 1 1 40 ASN H    H  -2.473   8.850  -2.069 1.00 . A A . 40 ASN H    1 1 
        8  8492 1 1 40 ASN HA   H  -2.377   5.982  -2.402 1.00 . A A . 40 ASN HA   1 1 
        8  8493 1 1 40 ASN HB2  H  -0.366   7.621  -2.497 1.00 . A A . 40 ASN HB2  1 1 
        8  8494 1 1 40 ASN HB3  H  -0.462   7.615  -0.737 1.00 . A A . 40 ASN HB3  1 1 
        8  8495 1 1 40 ASN HD21 H  -0.526   5.153  -3.396 1.00 . A A . 40 ASN HD21 1 1 
        8  8496 1 1 40 ASN HD22 H   0.522   4.086  -2.591 1.00 . A A . 40 ASN HD22 1 1 
        8  8497 1 1 40 ASN N    N  -2.883   7.972  -2.198 1.00 . A A . 40 ASN N    1 1 
        8  8498 1 1 40 ASN ND2  N   0.021   4.925  -2.608 1.00 . A A . 40 ASN ND2  1 1 
        8  8499 1 1 40 ASN O    O  -3.095   7.341   0.417 1.00 . A A . 40 ASN O    1 1 
        8  8500 1 1 40 ASN OD1  O   0.759   5.432  -0.611 1.00 . A A . 40 ASN OD1  1 1 
        8  8501 1 1 41 PRO C    C  -2.901   5.462   2.474 1.00 . A A . 41 PRO C    1 1 
        8  8502 1 1 41 PRO CA   C  -3.546   4.804   1.263 1.00 . A A . 41 PRO CA   1 1 
        8  8503 1 1 41 PRO CB   C  -3.374   3.273   1.335 1.00 . A A . 41 PRO CB   1 1 
        8  8504 1 1 41 PRO CD   C  -2.350   3.987  -0.710 1.00 . A A . 41 PRO CD   1 1 
        8  8505 1 1 41 PRO CG   C  -3.162   2.859  -0.076 1.00 . A A . 41 PRO CG   1 1 
        8  8506 1 1 41 PRO HA   H  -4.602   5.017   1.216 1.00 . A A . 41 PRO HA   1 1 
        8  8507 1 1 41 PRO HB2  H  -2.553   2.970   1.969 1.00 . A A . 41 PRO HB2  1 1 
        8  8508 1 1 41 PRO HB3  H  -4.282   2.820   1.692 1.00 . A A . 41 PRO HB3  1 1 
        8  8509 1 1 41 PRO HD2  H  -1.295   3.839  -0.525 1.00 . A A . 41 PRO HD2  1 1 
        8  8510 1 1 41 PRO HD3  H  -2.545   4.061  -1.767 1.00 . A A . 41 PRO HD3  1 1 
        8  8511 1 1 41 PRO HG2  H  -2.627   1.918  -0.102 1.00 . A A . 41 PRO HG2  1 1 
        8  8512 1 1 41 PRO HG3  H  -4.118   2.774  -0.572 1.00 . A A . 41 PRO HG3  1 1 
        8  8513 1 1 41 PRO N    N  -2.868   5.184  -0.017 1.00 . A A . 41 PRO N    1 1 
        8  8514 1 1 41 PRO O    O  -1.673   5.521   2.584 1.00 . A A . 41 PRO O    1 1 
        8  8515 1 1 42 SER C    C  -2.575   5.426   5.461 1.00 . A A . 42 SER C    1 1 
        8  8516 1 1 42 SER CA   C  -3.254   6.499   4.638 1.00 . A A . 42 SER CA   1 1 
        8  8517 1 1 42 SER CB   C  -4.426   7.077   5.430 1.00 . A A . 42 SER CB   1 1 
        8  8518 1 1 42 SER H    H  -4.702   5.806   3.266 1.00 . A A . 42 SER H    1 1 
        8  8519 1 1 42 SER HA   H  -2.551   7.288   4.411 1.00 . A A . 42 SER HA   1 1 
        8  8520 1 1 42 SER HB2  H  -4.939   6.299   5.978 1.00 . A A . 42 SER HB2  1 1 
        8  8521 1 1 42 SER HB3  H  -4.031   7.791   6.140 1.00 . A A . 42 SER HB3  1 1 
        8  8522 1 1 42 SER HG   H  -5.667   8.481   5.006 1.00 . A A . 42 SER HG   1 1 
        8  8523 1 1 42 SER N    N  -3.735   5.903   3.404 1.00 . A A . 42 SER N    1 1 
        8  8524 1 1 42 SER O    O  -2.799   4.242   5.225 1.00 . A A . 42 SER O    1 1 
        8  8525 1 1 42 SER OG   O  -5.341   7.701   4.537 1.00 . A A . 42 SER OG   1 1 
        8  8526 1 1 43 LEU C    C  -2.097   3.935   7.998 1.00 . A A . 43 LEU C    1 1 
        8  8527 1 1 43 LEU CA   C  -1.110   4.835   7.273 1.00 . A A . 43 LEU CA   1 1 
        8  8528 1 1 43 LEU CB   C  -0.106   5.489   8.233 1.00 . A A . 43 LEU CB   1 1 
        8  8529 1 1 43 LEU CD1  C   1.036   6.307   6.125 1.00 . A A . 43 LEU CD1  1 1 
        8  8530 1 1 43 LEU CD2  C   2.162   6.597   8.333 1.00 . A A . 43 LEU CD2  1 1 
        8  8531 1 1 43 LEU CG   C   1.247   5.687   7.508 1.00 . A A . 43 LEU CG   1 1 
        8  8532 1 1 43 LEU H    H  -1.662   6.773   6.625 1.00 . A A . 43 LEU H    1 1 
        8  8533 1 1 43 LEU HA   H  -0.562   4.196   6.596 1.00 . A A . 43 LEU HA   1 1 
        8  8534 1 1 43 LEU HB2  H  -0.490   6.438   8.583 1.00 . A A . 43 LEU HB2  1 1 
        8  8535 1 1 43 LEU HB3  H   0.045   4.834   9.081 1.00 . A A . 43 LEU HB3  1 1 
        8  8536 1 1 43 LEU HD11 H   0.622   5.570   5.451 1.00 . A A . 43 LEU HD11 1 1 
        8  8537 1 1 43 LEU HD12 H   1.998   6.615   5.740 1.00 . A A . 43 LEU HD12 1 1 
        8  8538 1 1 43 LEU HD13 H   0.385   7.164   6.185 1.00 . A A . 43 LEU HD13 1 1 
        8  8539 1 1 43 LEU HD21 H   1.590   7.182   9.039 1.00 . A A . 43 LEU HD21 1 1 
        8  8540 1 1 43 LEU HD22 H   2.707   7.255   7.672 1.00 . A A . 43 LEU HD22 1 1 
        8  8541 1 1 43 LEU HD23 H   2.875   5.981   8.858 1.00 . A A . 43 LEU HD23 1 1 
        8  8542 1 1 43 LEU HG   H   1.720   4.724   7.377 1.00 . A A . 43 LEU HG   1 1 
        8  8543 1 1 43 LEU N    N  -1.791   5.817   6.446 1.00 . A A . 43 LEU N    1 1 
        8  8544 1 1 43 LEU O    O  -1.926   2.719   8.007 1.00 . A A . 43 LEU O    1 1 
        8  8545 1 1 44 GLN C    C  -4.723   2.643   8.099 1.00 . A A . 44 GLN C    1 1 
        8  8546 1 1 44 GLN CA   C  -4.220   3.663   9.113 1.00 . A A . 44 GLN CA   1 1 
        8  8547 1 1 44 GLN CB   C  -5.402   4.515   9.601 1.00 . A A . 44 GLN CB   1 1 
        8  8548 1 1 44 GLN CD   C  -6.131   6.256  11.223 1.00 . A A . 44 GLN CD   1 1 
        8  8549 1 1 44 GLN CG   C  -4.971   5.378  10.787 1.00 . A A . 44 GLN CG   1 1 
        8  8550 1 1 44 GLN H    H  -3.323   5.465   8.391 1.00 . A A . 44 GLN H    1 1 
        8  8551 1 1 44 GLN HA   H  -3.790   3.139   9.955 1.00 . A A . 44 GLN HA   1 1 
        8  8552 1 1 44 GLN HB2  H  -5.756   5.148   8.802 1.00 . A A . 44 GLN HB2  1 1 
        8  8553 1 1 44 GLN HB3  H  -6.208   3.866   9.912 1.00 . A A . 44 GLN HB3  1 1 
        8  8554 1 1 44 GLN HE21 H  -6.264   5.452  13.026 1.00 . A A . 44 GLN HE21 1 1 
        8  8555 1 1 44 GLN HE22 H  -7.375   6.682  12.700 1.00 . A A . 44 GLN HE22 1 1 
        8  8556 1 1 44 GLN HG2  H  -4.675   4.741  11.607 1.00 . A A . 44 GLN HG2  1 1 
        8  8557 1 1 44 GLN HG3  H  -4.133   6.003  10.521 1.00 . A A . 44 GLN HG3  1 1 
        8  8558 1 1 44 GLN N    N  -3.192   4.498   8.495 1.00 . A A . 44 GLN N    1 1 
        8  8559 1 1 44 GLN NE2  N  -6.629   6.118  12.407 1.00 . A A . 44 GLN NE2  1 1 
        8  8560 1 1 44 GLN O    O  -4.758   1.444   8.376 1.00 . A A . 44 GLN O    1 1 
        8  8561 1 1 44 GLN OE1  O  -6.603   7.091  10.448 1.00 . A A . 44 GLN OE1  1 1 
        8  8562 1 1 45 LEU C    C  -4.208   1.303   5.439 1.00 . A A . 45 LEU C    1 1 
        8  8563 1 1 45 LEU CA   C  -5.359   2.233   5.790 1.00 . A A . 45 LEU CA   1 1 
        8  8564 1 1 45 LEU CB   C  -5.805   3.065   4.570 1.00 . A A . 45 LEU CB   1 1 
        8  8565 1 1 45 LEU CD1  C  -7.044   1.059   3.703 1.00 . A A . 45 LEU CD1  1 1 
        8  8566 1 1 45 LEU CD2  C  -6.616   2.994   2.195 1.00 . A A . 45 LEU CD2  1 1 
        8  8567 1 1 45 LEU CG   C  -6.052   2.157   3.353 1.00 . A A . 45 LEU CG   1 1 
        8  8568 1 1 45 LEU H    H  -4.848   4.068   6.725 1.00 . A A . 45 LEU H    1 1 
        8  8569 1 1 45 LEU HA   H  -6.192   1.629   6.117 1.00 . A A . 45 LEU HA   1 1 
        8  8570 1 1 45 LEU HB2  H  -6.712   3.599   4.816 1.00 . A A . 45 LEU HB2  1 1 
        8  8571 1 1 45 LEU HB3  H  -5.025   3.772   4.330 1.00 . A A . 45 LEU HB3  1 1 
        8  8572 1 1 45 LEU HD11 H  -7.613   1.301   4.586 1.00 . A A . 45 LEU HD11 1 1 
        8  8573 1 1 45 LEU HD12 H  -6.439   0.182   3.880 1.00 . A A . 45 LEU HD12 1 1 
        8  8574 1 1 45 LEU HD13 H  -7.681   0.885   2.848 1.00 . A A . 45 LEU HD13 1 1 
        8  8575 1 1 45 LEU HD21 H  -6.182   3.984   2.201 1.00 . A A . 45 LEU HD21 1 1 
        8  8576 1 1 45 LEU HD22 H  -7.687   3.081   2.284 1.00 . A A . 45 LEU HD22 1 1 
        8  8577 1 1 45 LEU HD23 H  -6.393   2.518   1.252 1.00 . A A . 45 LEU HD23 1 1 
        8  8578 1 1 45 LEU HG   H  -5.131   1.686   3.046 1.00 . A A . 45 LEU HG   1 1 
        8  8579 1 1 45 LEU N    N  -4.995   3.115   6.894 1.00 . A A . 45 LEU N    1 1 
        8  8580 1 1 45 LEU O    O  -4.394   0.094   5.249 1.00 . A A . 45 LEU O    1 1 
        8  8581 1 1 46 ALA C    C  -1.534   0.065   6.070 1.00 . A A . 46 ALA C    1 1 
        8  8582 1 1 46 ALA CA   C  -1.843   1.118   5.023 1.00 . A A . 46 ALA CA   1 1 
        8  8583 1 1 46 ALA CB   C  -0.652   2.033   4.799 1.00 . A A . 46 ALA CB   1 1 
        8  8584 1 1 46 ALA H    H  -2.951   2.839   5.523 1.00 . A A . 46 ALA H    1 1 
        8  8585 1 1 46 ALA HA   H  -2.057   0.613   4.093 1.00 . A A . 46 ALA HA   1 1 
        8  8586 1 1 46 ALA HB1  H   0.114   1.496   4.258 1.00 . A A . 46 ALA HB1  1 1 
        8  8587 1 1 46 ALA HB2  H  -0.286   2.371   5.753 1.00 . A A . 46 ALA HB2  1 1 
        8  8588 1 1 46 ALA HB3  H  -0.988   2.876   4.214 1.00 . A A . 46 ALA HB3  1 1 
        8  8589 1 1 46 ALA N    N  -3.025   1.872   5.360 1.00 . A A . 46 ALA N    1 1 
        8  8590 1 1 46 ALA O    O  -0.985  -0.974   5.747 1.00 . A A . 46 ALA O    1 1 
        8  8591 1 1 47 LEU C    C  -2.421  -1.968   8.032 1.00 . A A . 47 LEU C    1 1 
        8  8592 1 1 47 LEU CA   C  -1.700  -0.679   8.376 1.00 . A A . 47 LEU CA   1 1 
        8  8593 1 1 47 LEU CB   C  -2.233  -0.159   9.729 1.00 . A A . 47 LEU CB   1 1 
        8  8594 1 1 47 LEU CD1  C  -1.974   1.628  11.471 1.00 . A A . 47 LEU CD1  1 1 
        8  8595 1 1 47 LEU CD2  C  -0.094   0.066  11.008 1.00 . A A . 47 LEU CD2  1 1 
        8  8596 1 1 47 LEU CG   C  -1.254   0.841  10.366 1.00 . A A . 47 LEU CG   1 1 
        8  8597 1 1 47 LEU H    H  -2.377   1.160   7.526 1.00 . A A . 47 LEU H    1 1 
        8  8598 1 1 47 LEU HA   H  -0.642  -0.877   8.466 1.00 . A A . 47 LEU HA   1 1 
        8  8599 1 1 47 LEU HB2  H  -3.188   0.316   9.568 1.00 . A A . 47 LEU HB2  1 1 
        8  8600 1 1 47 LEU HB3  H  -2.381  -0.995  10.397 1.00 . A A . 47 LEU HB3  1 1 
        8  8601 1 1 47 LEU HD11 H  -1.661   2.658  11.416 1.00 . A A . 47 LEU HD11 1 1 
        8  8602 1 1 47 LEU HD12 H  -1.722   1.230  12.442 1.00 . A A . 47 LEU HD12 1 1 
        8  8603 1 1 47 LEU HD13 H  -3.044   1.574  11.336 1.00 . A A . 47 LEU HD13 1 1 
        8  8604 1 1 47 LEU HD21 H  -0.390  -0.269  11.991 1.00 . A A . 47 LEU HD21 1 1 
        8  8605 1 1 47 LEU HD22 H   0.760   0.720  11.111 1.00 . A A . 47 LEU HD22 1 1 
        8  8606 1 1 47 LEU HD23 H   0.168  -0.799  10.420 1.00 . A A . 47 LEU HD23 1 1 
        8  8607 1 1 47 LEU HG   H  -0.871   1.526   9.624 1.00 . A A . 47 LEU HG   1 1 
        8  8608 1 1 47 LEU N    N  -1.929   0.309   7.317 1.00 . A A . 47 LEU N    1 1 
        8  8609 1 1 47 LEU O    O  -1.850  -3.059   8.125 1.00 . A A . 47 LEU O    1 1 
        8  8610 1 1 48 LYS C    C  -3.771  -3.622   5.923 1.00 . A A . 48 LYS C    1 1 
        8  8611 1 1 48 LYS CA   C  -4.422  -2.994   7.140 1.00 . A A . 48 LYS CA   1 1 
        8  8612 1 1 48 LYS CB   C  -5.842  -2.562   6.785 1.00 . A A . 48 LYS CB   1 1 
        8  8613 1 1 48 LYS CD   C  -7.974  -1.623   7.688 1.00 . A A . 48 LYS CD   1 1 
        8  8614 1 1 48 LYS CE   C  -8.690  -1.129   8.947 1.00 . A A . 48 LYS CE   1 1 
        8  8615 1 1 48 LYS CG   C  -6.569  -2.110   8.054 1.00 . A A . 48 LYS CG   1 1 
        8  8616 1 1 48 LYS H    H  -4.025  -0.936   7.464 1.00 . A A . 48 LYS H    1 1 
        8  8617 1 1 48 LYS HA   H  -4.469  -3.714   7.942 1.00 . A A . 48 LYS HA   1 1 
        8  8618 1 1 48 LYS HB2  H  -5.804  -1.758   6.063 1.00 . A A . 48 LYS HB2  1 1 
        8  8619 1 1 48 LYS HB3  H  -6.362  -3.406   6.354 1.00 . A A . 48 LYS HB3  1 1 
        8  8620 1 1 48 LYS HD2  H  -7.889  -0.804   6.989 1.00 . A A . 48 LYS HD2  1 1 
        8  8621 1 1 48 LYS HD3  H  -8.551  -2.411   7.228 1.00 . A A . 48 LYS HD3  1 1 
        8  8622 1 1 48 LYS HE2  H  -8.131  -0.309   9.377 1.00 . A A . 48 LYS HE2  1 1 
        8  8623 1 1 48 LYS HE3  H  -9.676  -0.780   8.684 1.00 . A A . 48 LYS HE3  1 1 
        8  8624 1 1 48 LYS HG2  H  -6.636  -2.935   8.749 1.00 . A A . 48 LYS HG2  1 1 
        8  8625 1 1 48 LYS HG3  H  -6.024  -1.300   8.519 1.00 . A A . 48 LYS HG3  1 1 
        8  8626 1 1 48 LYS HZ1  H  -8.182  -2.060  10.757 1.00 . A A . 48 LYS HZ1  1 1 
        8  8627 1 1 48 LYS HZ2  H  -8.567  -3.168   9.526 1.00 . A A . 48 LYS HZ2  1 1 
        8  8628 1 1 48 LYS HZ3  H  -9.775  -2.257  10.284 1.00 . A A . 48 LYS HZ3  1 1 
        8  8629 1 1 48 LYS N    N  -3.653  -1.837   7.567 1.00 . A A . 48 LYS N    1 1 
        8  8630 1 1 48 LYS NZ   N  -8.794  -2.239   9.934 1.00 . A A . 48 LYS NZ   1 1 
        8  8631 1 1 48 LYS O    O  -3.594  -4.841   5.854 1.00 . A A . 48 LYS O    1 1 
        8  8632 1 1 49 ILE C    C  -1.368  -3.839   4.070 1.00 . A A . 49 ILE C    1 1 
        8  8633 1 1 49 ILE CA   C  -2.726  -3.215   3.765 1.00 . A A . 49 ILE CA   1 1 
        8  8634 1 1 49 ILE CB   C  -2.566  -2.016   2.800 1.00 . A A . 49 ILE CB   1 1 
        8  8635 1 1 49 ILE CD1  C  -3.809  -0.233   1.561 1.00 . A A . 49 ILE CD1  1 1 
        8  8636 1 1 49 ILE CG1  C  -3.940  -1.576   2.284 1.00 . A A . 49 ILE CG1  1 1 
        8  8637 1 1 49 ILE CG2  C  -1.671  -2.384   1.608 1.00 . A A . 49 ILE CG2  1 1 
        8  8638 1 1 49 ILE H    H  -3.542  -1.817   5.127 1.00 . A A . 49 ILE H    1 1 
        8  8639 1 1 49 ILE HA   H  -3.348  -3.953   3.282 1.00 . A A . 49 ILE HA   1 1 
        8  8640 1 1 49 ILE HB   H  -2.101  -1.206   3.340 1.00 . A A . 49 ILE HB   1 1 
        8  8641 1 1 49 ILE HD11 H  -3.191  -0.351   0.683 1.00 . A A . 49 ILE HD11 1 1 
        8  8642 1 1 49 ILE HD12 H  -3.359   0.489   2.227 1.00 . A A . 49 ILE HD12 1 1 
        8  8643 1 1 49 ILE HD13 H  -4.789   0.106   1.266 1.00 . A A . 49 ILE HD13 1 1 
        8  8644 1 1 49 ILE HG12 H  -4.275  -2.319   1.575 1.00 . A A . 49 ILE HG12 1 1 
        8  8645 1 1 49 ILE HG13 H  -4.671  -1.494   3.071 1.00 . A A . 49 ILE HG13 1 1 
        8  8646 1 1 49 ILE HG21 H  -2.171  -2.128   0.684 1.00 . A A . 49 ILE HG21 1 1 
        8  8647 1 1 49 ILE HG22 H  -1.447  -3.439   1.607 1.00 . A A . 49 ILE HG22 1 1 
        8  8648 1 1 49 ILE HG23 H  -0.753  -1.822   1.673 1.00 . A A . 49 ILE HG23 1 1 
        8  8649 1 1 49 ILE N    N  -3.386  -2.775   4.983 1.00 . A A . 49 ILE N    1 1 
        8  8650 1 1 49 ILE O    O  -0.967  -4.817   3.440 1.00 . A A . 49 ILE O    1 1 
        8  8651 1 1 50 ALA C    C   0.987  -5.007   5.393 1.00 . A A . 50 ALA C    1 1 
        8  8652 1 1 50 ALA CA   C   0.773  -3.519   5.175 1.00 . A A . 50 ALA CA   1 1 
        8  8653 1 1 50 ALA CB   C   1.287  -2.737   6.396 1.00 . A A . 50 ALA CB   1 1 
        8  8654 1 1 50 ALA H    H  -0.975  -2.350   5.318 1.00 . A A . 50 ALA H    1 1 
        8  8655 1 1 50 ALA HA   H   1.354  -3.203   4.322 1.00 . A A . 50 ALA HA   1 1 
        8  8656 1 1 50 ALA HB1  H   0.456  -2.330   6.951 1.00 . A A . 50 ALA HB1  1 1 
        8  8657 1 1 50 ALA HB2  H   1.921  -1.932   6.060 1.00 . A A . 50 ALA HB2  1 1 
        8  8658 1 1 50 ALA HB3  H   1.855  -3.396   7.036 1.00 . A A . 50 ALA HB3  1 1 
        8  8659 1 1 50 ALA N    N  -0.623  -3.184   4.936 1.00 . A A . 50 ALA N    1 1 
        8  8660 1 1 50 ALA O    O   1.774  -5.644   4.681 1.00 . A A . 50 ALA O    1 1 
        8  8661 1 1 51 TYR C    C   0.048  -7.854   5.489 1.00 . A A . 51 TYR C    1 1 
        8  8662 1 1 51 TYR CA   C   0.458  -6.982   6.661 1.00 . A A . 51 TYR CA   1 1 
        8  8663 1 1 51 TYR CB   C  -0.292  -7.347   7.940 1.00 . A A . 51 TYR CB   1 1 
        8  8664 1 1 51 TYR CD1  C   0.312  -5.460   9.496 1.00 . A A . 51 TYR CD1  1 1 
        8  8665 1 1 51 TYR CD2  C   1.431  -7.591   9.766 1.00 . A A . 51 TYR CD2  1 1 
        8  8666 1 1 51 TYR CE1  C   1.060  -4.936  10.555 1.00 . A A . 51 TYR CE1  1 1 
        8  8667 1 1 51 TYR CE2  C   2.180  -7.065  10.820 1.00 . A A . 51 TYR CE2  1 1 
        8  8668 1 1 51 TYR CG   C   0.495  -6.787   9.102 1.00 . A A . 51 TYR CG   1 1 
        8  8669 1 1 51 TYR CZ   C   1.993  -5.739  11.216 1.00 . A A . 51 TYR CZ   1 1 
        8  8670 1 1 51 TYR H    H  -0.324  -5.008   6.874 1.00 . A A . 51 TYR H    1 1 
        8  8671 1 1 51 TYR HA   H   1.513  -7.154   6.827 1.00 . A A . 51 TYR HA   1 1 
        8  8672 1 1 51 TYR HB2  H  -1.291  -6.933   7.917 1.00 . A A . 51 TYR HB2  1 1 
        8  8673 1 1 51 TYR HB3  H  -0.354  -8.421   8.035 1.00 . A A . 51 TYR HB3  1 1 
        8  8674 1 1 51 TYR HD1  H  -0.406  -4.830   8.994 1.00 . A A . 51 TYR HD1  1 1 
        8  8675 1 1 51 TYR HD2  H   1.579  -8.618   9.468 1.00 . A A . 51 TYR HD2  1 1 
        8  8676 1 1 51 TYR HE1  H   0.911  -3.908  10.853 1.00 . A A . 51 TYR HE1  1 1 
        8  8677 1 1 51 TYR HE2  H   2.900  -7.693  11.325 1.00 . A A . 51 TYR HE2  1 1 
        8  8678 1 1 51 TYR HH   H   2.145  -5.140  13.012 1.00 . A A . 51 TYR HH   1 1 
        8  8679 1 1 51 TYR N    N   0.291  -5.567   6.356 1.00 . A A . 51 TYR N    1 1 
        8  8680 1 1 51 TYR O    O   0.795  -8.749   5.069 1.00 . A A . 51 TYR O    1 1 
        8  8681 1 1 51 TYR OH   O   2.735  -5.220  12.253 1.00 . A A . 51 TYR OH   1 1 
        8  8682 1 1 52 TYR C    C  -0.591  -7.985   2.529 1.00 . A A . 52 TYR C    1 1 
        8  8683 1 1 52 TYR CA   C  -1.517  -8.235   3.700 1.00 . A A . 52 TYR CA   1 1 
        8  8684 1 1 52 TYR CB   C  -2.976  -7.956   3.377 1.00 . A A . 52 TYR CB   1 1 
        8  8685 1 1 52 TYR CD1  C  -3.882 -10.108   4.322 1.00 . A A . 52 TYR CD1  1 1 
        8  8686 1 1 52 TYR CD2  C  -4.480  -8.019   5.407 1.00 . A A . 52 TYR CD2  1 1 
        8  8687 1 1 52 TYR CE1  C  -4.633 -10.814   5.266 1.00 . A A . 52 TYR CE1  1 1 
        8  8688 1 1 52 TYR CE2  C  -5.229  -8.732   6.352 1.00 . A A . 52 TYR CE2  1 1 
        8  8689 1 1 52 TYR CG   C  -3.807  -8.707   4.388 1.00 . A A . 52 TYR CG   1 1 
        8  8690 1 1 52 TYR CZ   C  -5.304 -10.129   6.280 1.00 . A A . 52 TYR CZ   1 1 
        8  8691 1 1 52 TYR H    H  -1.581  -6.752   5.206 1.00 . A A . 52 TYR H    1 1 
        8  8692 1 1 52 TYR HA   H  -1.411  -9.285   3.926 1.00 . A A . 52 TYR HA   1 1 
        8  8693 1 1 52 TYR HB2  H  -3.166  -6.893   3.430 1.00 . A A . 52 TYR HB2  1 1 
        8  8694 1 1 52 TYR HB3  H  -3.214  -8.313   2.385 1.00 . A A . 52 TYR HB3  1 1 
        8  8695 1 1 52 TYR HD1  H  -3.368 -10.651   3.540 1.00 . A A . 52 TYR HD1  1 1 
        8  8696 1 1 52 TYR HD2  H  -4.433  -6.942   5.471 1.00 . A A . 52 TYR HD2  1 1 
        8  8697 1 1 52 TYR HE1  H  -4.690 -11.891   5.209 1.00 . A A . 52 TYR HE1  1 1 
        8  8698 1 1 52 TYR HE2  H  -5.745  -8.194   7.135 1.00 . A A . 52 TYR HE2  1 1 
        8  8699 1 1 52 TYR HH   H  -5.551 -10.757   8.041 1.00 . A A . 52 TYR HH   1 1 
        8  8700 1 1 52 TYR N    N  -1.074  -7.527   4.885 1.00 . A A . 52 TYR N    1 1 
        8  8701 1 1 52 TYR O    O  -0.354  -8.879   1.717 1.00 . A A . 52 TYR O    1 1 
        8  8702 1 1 52 TYR OH   O  -6.038 -10.831   7.207 1.00 . A A . 52 TYR OH   1 1 
        8  8703 1 1 53 LEU C    C   2.319  -7.172   1.867 1.00 . A A . 53 LEU C    1 1 
        8  8704 1 1 53 LEU CA   C   1.006  -6.499   1.486 1.00 . A A . 53 LEU CA   1 1 
        8  8705 1 1 53 LEU CB   C   1.230  -4.975   1.360 1.00 . A A . 53 LEU CB   1 1 
        8  8706 1 1 53 LEU CD1  C   2.548  -3.491  -0.198 1.00 . A A . 53 LEU CD1  1 1 
        8  8707 1 1 53 LEU CD2  C   1.747  -5.696  -1.060 1.00 . A A . 53 LEU CD2  1 1 
        8  8708 1 1 53 LEU CG   C   1.419  -4.519  -0.118 1.00 . A A . 53 LEU CG   1 1 
        8  8709 1 1 53 LEU H    H  -0.193  -6.140   3.192 1.00 . A A . 53 LEU H    1 1 
        8  8710 1 1 53 LEU HA   H   0.646  -6.890   0.549 1.00 . A A . 53 LEU HA   1 1 
        8  8711 1 1 53 LEU HB2  H   0.381  -4.449   1.769 1.00 . A A . 53 LEU HB2  1 1 
        8  8712 1 1 53 LEU HB3  H   2.109  -4.708   1.928 1.00 . A A . 53 LEU HB3  1 1 
        8  8713 1 1 53 LEU HD11 H   2.314  -2.648   0.434 1.00 . A A . 53 LEU HD11 1 1 
        8  8714 1 1 53 LEU HD12 H   2.661  -3.163  -1.221 1.00 . A A . 53 LEU HD12 1 1 
        8  8715 1 1 53 LEU HD13 H   3.472  -3.942   0.132 1.00 . A A . 53 LEU HD13 1 1 
        8  8716 1 1 53 LEU HD21 H   2.487  -6.354  -0.635 1.00 . A A . 53 LEU HD21 1 1 
        8  8717 1 1 53 LEU HD22 H   2.140  -5.287  -1.977 1.00 . A A . 53 LEU HD22 1 1 
        8  8718 1 1 53 LEU HD23 H   0.856  -6.252  -1.316 1.00 . A A . 53 LEU HD23 1 1 
        8  8719 1 1 53 LEU HG   H   0.510  -4.029  -0.433 1.00 . A A . 53 LEU HG   1 1 
        8  8720 1 1 53 LEU N    N  -0.002  -6.805   2.490 1.00 . A A . 53 LEU N    1 1 
        8  8721 1 1 53 LEU O    O   3.347  -6.907   1.265 1.00 . A A . 53 LEU O    1 1 
        8  8722 1 1 54 ASN C    C   4.582  -7.569   3.742 1.00 . A A . 54 ASN C    1 1 
        8  8723 1 1 54 ASN CA   C   3.538  -8.602   3.401 1.00 . A A . 54 ASN CA   1 1 
        8  8724 1 1 54 ASN CB   C   4.110  -9.557   2.353 1.00 . A A . 54 ASN CB   1 1 
        8  8725 1 1 54 ASN CG   C   3.345 -10.871   2.337 1.00 . A A . 54 ASN CG   1 1 
        8  8726 1 1 54 ASN H    H   1.484  -8.099   3.442 1.00 . A A . 54 ASN H    1 1 
        8  8727 1 1 54 ASN HA   H   3.311  -9.172   4.289 1.00 . A A . 54 ASN HA   1 1 
        8  8728 1 1 54 ASN HB2  H   4.045  -9.064   1.394 1.00 . A A . 54 ASN HB2  1 1 
        8  8729 1 1 54 ASN HB3  H   5.151  -9.715   2.579 1.00 . A A . 54 ASN HB3  1 1 
        8  8730 1 1 54 ASN HD21 H   3.397 -11.059   0.364 1.00 . A A . 54 ASN HD21 1 1 
        8  8731 1 1 54 ASN HD22 H   2.610 -12.304   1.184 1.00 . A A . 54 ASN HD22 1 1 
        8  8732 1 1 54 ASN N    N   2.308  -7.970   2.928 1.00 . A A . 54 ASN N    1 1 
        8  8733 1 1 54 ASN ND2  N   3.099 -11.456   1.208 1.00 . A A . 54 ASN ND2  1 1 
        8  8734 1 1 54 ASN O    O   5.767  -7.739   3.423 1.00 . A A . 54 ASN O    1 1 
        8  8735 1 1 54 ASN OD1  O   2.967 -11.388   3.397 1.00 . A A . 54 ASN OD1  1 1 
        8  8736 1 1 55 THR C    C   4.464  -4.521   5.705 1.00 . A A . 55 THR C    1 1 
        8  8737 1 1 55 THR CA   C   5.044  -5.383   4.578 1.00 . A A . 55 THR CA   1 1 
        8  8738 1 1 55 THR CB   C   5.325  -4.573   3.293 1.00 . A A . 55 THR CB   1 1 
        8  8739 1 1 55 THR CG2  C   4.969  -3.098   3.452 1.00 . A A . 55 THR CG2  1 1 
        8  8740 1 1 55 THR H    H   3.186  -6.302   4.404 1.00 . A A . 55 THR H    1 1 
        8  8741 1 1 55 THR HA   H   5.970  -5.837   4.901 1.00 . A A . 55 THR HA   1 1 
        8  8742 1 1 55 THR HB   H   4.700  -5.007   2.525 1.00 . A A . 55 THR HB   1 1 
        8  8743 1 1 55 THR HG1  H   7.253  -4.260   3.583 1.00 . A A . 55 THR HG1  1 1 
        8  8744 1 1 55 THR HG21 H   5.386  -2.712   4.372 1.00 . A A . 55 THR HG21 1 1 
        8  8745 1 1 55 THR HG22 H   3.895  -2.989   3.474 1.00 . A A . 55 THR HG22 1 1 
        8  8746 1 1 55 THR HG23 H   5.358  -2.536   2.619 1.00 . A A . 55 THR HG23 1 1 
        8  8747 1 1 55 THR N    N   4.146  -6.458   4.268 1.00 . A A . 55 THR N    1 1 
        8  8748 1 1 55 THR O    O   3.473  -3.839   5.515 1.00 . A A . 55 THR O    1 1 
        8  8749 1 1 55 THR OG1  O   6.697  -4.706   2.918 1.00 . A A . 55 THR OG1  1 1 
        8  8750 1 1 56 PRO C    C   4.558  -2.273   7.782 1.00 . A A . 56 PRO C    1 1 
        8  8751 1 1 56 PRO CA   C   4.555  -3.782   8.043 1.00 . A A . 56 PRO CA   1 1 
        8  8752 1 1 56 PRO CB   C   5.534  -4.144   9.163 1.00 . A A . 56 PRO CB   1 1 
        8  8753 1 1 56 PRO CD   C   6.083  -5.553   7.271 1.00 . A A . 56 PRO CD   1 1 
        8  8754 1 1 56 PRO CG   C   6.048  -5.498   8.799 1.00 . A A . 56 PRO CG   1 1 
        8  8755 1 1 56 PRO HA   H   3.573  -4.117   8.337 1.00 . A A . 56 PRO HA   1 1 
        8  8756 1 1 56 PRO HB2  H   6.340  -3.423   9.199 1.00 . A A . 56 PRO HB2  1 1 
        8  8757 1 1 56 PRO HB3  H   5.026  -4.189  10.114 1.00 . A A . 56 PRO HB3  1 1 
        8  8758 1 1 56 PRO HD2  H   7.064  -5.299   6.894 1.00 . A A . 56 PRO HD2  1 1 
        8  8759 1 1 56 PRO HD3  H   5.793  -6.537   6.933 1.00 . A A . 56 PRO HD3  1 1 
        8  8760 1 1 56 PRO HG2  H   7.041  -5.634   9.206 1.00 . A A . 56 PRO HG2  1 1 
        8  8761 1 1 56 PRO HG3  H   5.388  -6.272   9.162 1.00 . A A . 56 PRO HG3  1 1 
        8  8762 1 1 56 PRO N    N   5.050  -4.570   6.868 1.00 . A A . 56 PRO N    1 1 
        8  8763 1 1 56 PRO O    O   5.338  -1.772   6.988 1.00 . A A . 56 PRO O    1 1 
        8  8764 1 1 57 LEU C    C   5.010   0.474   8.630 1.00 . A A . 57 LEU C    1 1 
        8  8765 1 1 57 LEU CA   C   3.634  -0.104   8.326 1.00 . A A . 57 LEU CA   1 1 
        8  8766 1 1 57 LEU CB   C   2.596   0.463   9.314 1.00 . A A . 57 LEU CB   1 1 
        8  8767 1 1 57 LEU CD1  C   3.276   2.837   8.788 1.00 . A A . 57 LEU CD1  1 1 
        8  8768 1 1 57 LEU CD2  C   1.378   1.782   7.546 1.00 . A A . 57 LEU CD2  1 1 
        8  8769 1 1 57 LEU CG   C   2.105   1.861   8.889 1.00 . A A . 57 LEU CG   1 1 
        8  8770 1 1 57 LEU H    H   3.111  -2.000   9.123 1.00 . A A . 57 LEU H    1 1 
        8  8771 1 1 57 LEU HA   H   3.346   0.160   7.317 1.00 . A A . 57 LEU HA   1 1 
        8  8772 1 1 57 LEU HB2  H   1.755  -0.210   9.327 1.00 . A A . 57 LEU HB2  1 1 
        8  8773 1 1 57 LEU HB3  H   3.021   0.518  10.304 1.00 . A A . 57 LEU HB3  1 1 
        8  8774 1 1 57 LEU HD11 H   4.040   2.604   9.513 1.00 . A A . 57 LEU HD11 1 1 
        8  8775 1 1 57 LEU HD12 H   2.908   3.833   8.988 1.00 . A A . 57 LEU HD12 1 1 
        8  8776 1 1 57 LEU HD13 H   3.692   2.810   7.793 1.00 . A A . 57 LEU HD13 1 1 
        8  8777 1 1 57 LEU HD21 H   2.070   1.969   6.740 1.00 . A A . 57 LEU HD21 1 1 
        8  8778 1 1 57 LEU HD22 H   0.616   2.547   7.544 1.00 . A A . 57 LEU HD22 1 1 
        8  8779 1 1 57 LEU HD23 H   0.912   0.815   7.422 1.00 . A A . 57 LEU HD23 1 1 
        8  8780 1 1 57 LEU HG   H   1.428   2.233   9.646 1.00 . A A . 57 LEU HG   1 1 
        8  8781 1 1 57 LEU N    N   3.698  -1.553   8.480 1.00 . A A . 57 LEU N    1 1 
        8  8782 1 1 57 LEU O    O   5.551   1.271   7.854 1.00 . A A . 57 LEU O    1 1 
        8  8783 1 1 58 GLU C    C   7.932  -0.003   8.871 1.00 . A A . 58 GLU C    1 1 
        8  8784 1 1 58 GLU CA   C   6.988   0.381  10.010 1.00 . A A . 58 GLU CA   1 1 
        8  8785 1 1 58 GLU CB   C   7.476  -0.282  11.320 1.00 . A A . 58 GLU CB   1 1 
        8  8786 1 1 58 GLU CD   C   5.287  -0.777  12.430 1.00 . A A . 58 GLU CD   1 1 
        8  8787 1 1 58 GLU CG   C   6.506  -1.386  11.783 1.00 . A A . 58 GLU CG   1 1 
        8  8788 1 1 58 GLU H    H   5.179  -0.716  10.223 1.00 . A A . 58 GLU H    1 1 
        8  8789 1 1 58 GLU HA   H   7.003   1.454  10.137 1.00 . A A . 58 GLU HA   1 1 
        8  8790 1 1 58 GLU HB2  H   8.455  -0.707  11.165 1.00 . A A . 58 GLU HB2  1 1 
        8  8791 1 1 58 GLU HB3  H   7.543   0.474  12.087 1.00 . A A . 58 GLU HB3  1 1 
        8  8792 1 1 58 GLU HG2  H   6.228  -2.019  10.955 1.00 . A A . 58 GLU HG2  1 1 
        8  8793 1 1 58 GLU HG3  H   7.020  -2.001  12.508 1.00 . A A . 58 GLU HG3  1 1 
        8  8794 1 1 58 GLU N    N   5.631  -0.028   9.687 1.00 . A A . 58 GLU N    1 1 
        8  8795 1 1 58 GLU O    O   8.985   0.611   8.686 1.00 . A A . 58 GLU O    1 1 
        8  8796 1 1 58 GLU OE1  O   5.420  -0.254  13.519 1.00 . A A . 58 GLU OE1  1 1 
        8  8797 1 1 58 GLU OE2  O   4.234  -0.834  11.836 1.00 . A A . 58 GLU OE2  1 1 
        8  8798 1 1 59 ASP C    C   8.324  -0.431   5.841 1.00 . A A . 59 ASP C    1 1 
        8  8799 1 1 59 ASP CA   C   8.330  -1.459   6.958 1.00 . A A . 59 ASP CA   1 1 
        8  8800 1 1 59 ASP CB   C   7.857  -2.835   6.456 1.00 . A A . 59 ASP CB   1 1 
        8  8801 1 1 59 ASP CG   C   8.859  -3.437   5.493 1.00 . A A . 59 ASP CG   1 1 
        8  8802 1 1 59 ASP H    H   6.669  -1.437   8.266 1.00 . A A . 59 ASP H    1 1 
        8  8803 1 1 59 ASP HA   H   9.345  -1.552   7.302 1.00 . A A . 59 ASP HA   1 1 
        8  8804 1 1 59 ASP HB2  H   7.751  -3.496   7.304 1.00 . A A . 59 ASP HB2  1 1 
        8  8805 1 1 59 ASP HB3  H   6.904  -2.732   5.959 1.00 . A A . 59 ASP HB3  1 1 
        8  8806 1 1 59 ASP N    N   7.534  -1.009   8.094 1.00 . A A . 59 ASP N    1 1 
        8  8807 1 1 59 ASP O    O   9.340  -0.227   5.175 1.00 . A A . 59 ASP O    1 1 
        8  8808 1 1 59 ASP OD1  O  10.014  -3.553   5.855 1.00 . A A . 59 ASP OD1  1 1 
        8  8809 1 1 59 ASP OD2  O   8.462  -3.782   4.399 1.00 . A A . 59 ASP OD2  1 1 
        8  8810 1 1 60 ILE C    C   7.460   2.662   5.303 1.00 . A A . 60 ILE C    1 1 
        8  8811 1 1 60 ILE CA   C   7.117   1.322   4.681 1.00 . A A . 60 ILE CA   1 1 
        8  8812 1 1 60 ILE CB   C   5.721   1.377   4.030 1.00 . A A . 60 ILE CB   1 1 
        8  8813 1 1 60 ILE CD1  C   3.296   1.893   4.368 1.00 . A A . 60 ILE CD1  1 1 
        8  8814 1 1 60 ILE CG1  C   4.640   1.689   5.076 1.00 . A A . 60 ILE CG1  1 1 
        8  8815 1 1 60 ILE CG2  C   5.404   0.034   3.380 1.00 . A A . 60 ILE CG2  1 1 
        8  8816 1 1 60 ILE H    H   6.445   0.074   6.269 1.00 . A A . 60 ILE H    1 1 
        8  8817 1 1 60 ILE HA   H   7.847   1.129   3.908 1.00 . A A . 60 ILE HA   1 1 
        8  8818 1 1 60 ILE HB   H   5.738   2.146   3.273 1.00 . A A . 60 ILE HB   1 1 
        8  8819 1 1 60 ILE HD11 H   2.831   2.800   4.723 1.00 . A A . 60 ILE HD11 1 1 
        8  8820 1 1 60 ILE HD12 H   2.652   1.054   4.587 1.00 . A A . 60 ILE HD12 1 1 
        8  8821 1 1 60 ILE HD13 H   3.444   1.956   3.299 1.00 . A A . 60 ILE HD13 1 1 
        8  8822 1 1 60 ILE HG12 H   4.552   0.852   5.753 1.00 . A A . 60 ILE HG12 1 1 
        8  8823 1 1 60 ILE HG13 H   4.876   2.585   5.635 1.00 . A A . 60 ILE HG13 1 1 
        8  8824 1 1 60 ILE HG21 H   6.279  -0.369   2.894 1.00 . A A . 60 ILE HG21 1 1 
        8  8825 1 1 60 ILE HG22 H   4.601   0.165   2.669 1.00 . A A . 60 ILE HG22 1 1 
        8  8826 1 1 60 ILE HG23 H   5.075  -0.640   4.156 1.00 . A A . 60 ILE HG23 1 1 
        8  8827 1 1 60 ILE N    N   7.203   0.260   5.676 1.00 . A A . 60 ILE N    1 1 
        8  8828 1 1 60 ILE O    O   7.939   3.574   4.624 1.00 . A A . 60 ILE O    1 1 
        8  8829 1 1 61 PHE C    C   8.905   4.107   7.759 1.00 . A A . 61 PHE C    1 1 
        8  8830 1 1 61 PHE CA   C   7.462   4.038   7.282 1.00 . A A . 61 PHE CA   1 1 
        8  8831 1 1 61 PHE CB   C   6.493   4.220   8.461 1.00 . A A . 61 PHE CB   1 1 
        8  8832 1 1 61 PHE CD1  C   5.582   6.559   8.206 1.00 . A A . 61 PHE CD1  1 1 
        8  8833 1 1 61 PHE CD2  C   7.283   6.157   9.883 1.00 . A A . 61 PHE CD2  1 1 
        8  8834 1 1 61 PHE CE1  C   5.541   7.909   8.572 1.00 . A A . 61 PHE CE1  1 1 
        8  8835 1 1 61 PHE CE2  C   7.239   7.508  10.245 1.00 . A A . 61 PHE CE2  1 1 
        8  8836 1 1 61 PHE CG   C   6.456   5.681   8.862 1.00 . A A . 61 PHE CG   1 1 
        8  8837 1 1 61 PHE CZ   C   6.368   8.383   9.591 1.00 . A A . 61 PHE CZ   1 1 
        8  8838 1 1 61 PHE H    H   6.812   2.033   7.091 1.00 . A A . 61 PHE H    1 1 
        8  8839 1 1 61 PHE HA   H   7.300   4.847   6.586 1.00 . A A . 61 PHE HA   1 1 
        8  8840 1 1 61 PHE HB2  H   5.507   3.893   8.167 1.00 . A A . 61 PHE HB2  1 1 
        8  8841 1 1 61 PHE HB3  H   6.819   3.622   9.297 1.00 . A A . 61 PHE HB3  1 1 
        8  8842 1 1 61 PHE HD1  H   4.941   6.196   7.415 1.00 . A A . 61 PHE HD1  1 1 
        8  8843 1 1 61 PHE HD2  H   7.961   5.494  10.399 1.00 . A A . 61 PHE HD2  1 1 
        8  8844 1 1 61 PHE HE1  H   4.869   8.587   8.066 1.00 . A A . 61 PHE HE1  1 1 
        8  8845 1 1 61 PHE HE2  H   7.879   7.875  11.032 1.00 . A A . 61 PHE HE2  1 1 
        8  8846 1 1 61 PHE HZ   H   6.337   9.428   9.872 1.00 . A A . 61 PHE HZ   1 1 
        8  8847 1 1 61 PHE N    N   7.207   2.787   6.597 1.00 . A A . 61 PHE N    1 1 
        8  8848 1 1 61 PHE O    O   9.203   3.879   8.941 1.00 . A A . 61 PHE O    1 1 
        8  8849 1 1 62 GLN C    C  11.603   6.012   6.458 1.00 . A A . 62 GLN C    1 1 
        8  8850 1 1 62 GLN CA   C  11.190   4.725   7.153 1.00 . A A . 62 GLN CA   1 1 
        8  8851 1 1 62 GLN CB   C  12.069   3.553   6.664 1.00 . A A . 62 GLN CB   1 1 
        8  8852 1 1 62 GLN CD   C  12.109   1.357   5.455 1.00 . A A . 62 GLN CD   1 1 
        8  8853 1 1 62 GLN CG   C  11.215   2.489   5.954 1.00 . A A . 62 GLN CG   1 1 
        8  8854 1 1 62 GLN H    H   9.454   4.707   5.951 1.00 . A A . 62 GLN H    1 1 
        8  8855 1 1 62 GLN HA   H  11.310   4.854   8.218 1.00 . A A . 62 GLN HA   1 1 
        8  8856 1 1 62 GLN HB2  H  12.845   3.895   5.998 1.00 . A A . 62 GLN HB2  1 1 
        8  8857 1 1 62 GLN HB3  H  12.540   3.095   7.522 1.00 . A A . 62 GLN HB3  1 1 
        8  8858 1 1 62 GLN HE21 H  10.947  -0.072   6.167 1.00 . A A . 62 GLN HE21 1 1 
        8  8859 1 1 62 GLN HE22 H  12.341  -0.605   5.365 1.00 . A A . 62 GLN HE22 1 1 
        8  8860 1 1 62 GLN HG2  H  10.479   2.089   6.637 1.00 . A A . 62 GLN HG2  1 1 
        8  8861 1 1 62 GLN HG3  H  10.707   2.933   5.108 1.00 . A A . 62 GLN HG3  1 1 
        8  8862 1 1 62 GLN N    N   9.781   4.493   6.852 1.00 . A A . 62 GLN N    1 1 
        8  8863 1 1 62 GLN NE2  N  11.775   0.129   5.679 1.00 . A A . 62 GLN NE2  1 1 
        8  8864 1 1 62 GLN O    O  11.049   6.342   5.404 1.00 . A A . 62 GLN O    1 1 
        8  8865 1 1 62 GLN OE1  O  13.147   1.608   4.838 1.00 . A A . 62 GLN OE1  1 1 
        8  8866 1 1 63 TRP C    C  13.709   7.891   5.181 1.00 . A A . 63 TRP C    1 1 
        8  8867 1 1 63 TRP CA   C  12.916   8.038   6.469 1.00 . A A . 63 TRP CA   1 1 
        8  8868 1 1 63 TRP CB   C  13.625   8.941   7.486 1.00 . A A . 63 TRP CB   1 1 
        8  8869 1 1 63 TRP CD1  C  12.040  10.359   8.840 1.00 . A A . 63 TRP CD1  1 1 
        8  8870 1 1 63 TRP CD2  C  12.468  11.209   6.809 1.00 . A A . 63 TRP CD2  1 1 
        8  8871 1 1 63 TRP CE2  C  11.567  12.097   7.432 1.00 . A A . 63 TRP CE2  1 1 
        8  8872 1 1 63 TRP CE3  C  12.904  11.512   5.509 1.00 . A A . 63 TRP CE3  1 1 
        8  8873 1 1 63 TRP CG   C  12.752  10.119   7.721 1.00 . A A . 63 TRP CG   1 1 
        8  8874 1 1 63 TRP CH2  C  11.554  13.533   5.500 1.00 . A A . 63 TRP CH2  1 1 
        8  8875 1 1 63 TRP CZ2  C  11.112  13.244   6.791 1.00 . A A . 63 TRP CZ2  1 1 
        8  8876 1 1 63 TRP CZ3  C  12.451  12.667   4.857 1.00 . A A . 63 TRP CZ3  1 1 
        8  8877 1 1 63 TRP H    H  12.916   6.465   7.892 1.00 . A A . 63 TRP H    1 1 
        8  8878 1 1 63 TRP HA   H  11.995   8.521   6.177 1.00 . A A . 63 TRP HA   1 1 
        8  8879 1 1 63 TRP HB2  H  13.798   8.407   8.407 1.00 . A A . 63 TRP HB2  1 1 
        8  8880 1 1 63 TRP HB3  H  14.580   9.277   7.111 1.00 . A A . 63 TRP HB3  1 1 
        8  8881 1 1 63 TRP HD1  H  12.016   9.741   9.726 1.00 . A A . 63 TRP HD1  1 1 
        8  8882 1 1 63 TRP HE1  H  10.731  11.928   9.338 1.00 . A A . 63 TRP HE1  1 1 
        8  8883 1 1 63 TRP HE3  H  13.594  10.852   5.000 1.00 . A A . 63 TRP HE3  1 1 
        8  8884 1 1 63 TRP HH2  H  11.206  14.422   4.993 1.00 . A A . 63 TRP HH2  1 1 
        8  8885 1 1 63 TRP HZ2  H  10.419  13.908   7.286 1.00 . A A . 63 TRP HZ2  1 1 
        8  8886 1 1 63 TRP HZ3  H  12.798  12.882   3.856 1.00 . A A . 63 TRP HZ3  1 1 
        8  8887 1 1 63 TRP N    N  12.519   6.757   7.044 1.00 . A A . 63 TRP N    1 1 
        8  8888 1 1 63 TRP NE1  N  11.332  11.533   8.667 1.00 . A A . 63 TRP NE1  1 1 
        8  8889 1 1 63 TRP O    O  14.739   8.550   4.984 1.00 . A A . 63 TRP O    1 1 
        8  8890 1 1 64 GLN C    C  13.153   7.955   1.972 1.00 . A A . 64 GLN C    1 1 
        8  8891 1 1 64 GLN CA   C  13.744   6.930   2.944 1.00 . A A . 64 GLN CA   1 1 
        8  8892 1 1 64 GLN CB   C  13.525   5.503   2.410 1.00 . A A . 64 GLN CB   1 1 
        8  8893 1 1 64 GLN CD   C  15.036   3.857   3.583 1.00 . A A . 64 GLN CD   1 1 
        8  8894 1 1 64 GLN CG   C  13.642   4.473   3.553 1.00 . A A . 64 GLN CG   1 1 
        8  8895 1 1 64 GLN H    H  12.300   6.682   4.486 1.00 . A A . 64 GLN H    1 1 
        8  8896 1 1 64 GLN HA   H  14.807   7.116   3.012 1.00 . A A . 64 GLN HA   1 1 
        8  8897 1 1 64 GLN HB2  H  12.555   5.434   1.940 1.00 . A A . 64 GLN HB2  1 1 
        8  8898 1 1 64 GLN HB3  H  14.279   5.299   1.666 1.00 . A A . 64 GLN HB3  1 1 
        8  8899 1 1 64 GLN HE21 H  14.483   2.316   4.686 1.00 . A A . 64 GLN HE21 1 1 
        8  8900 1 1 64 GLN HE22 H  16.124   2.335   4.256 1.00 . A A . 64 GLN HE22 1 1 
        8  8901 1 1 64 GLN HG2  H  13.461   4.940   4.507 1.00 . A A . 64 GLN HG2  1 1 
        8  8902 1 1 64 GLN HG3  H  12.919   3.686   3.401 1.00 . A A . 64 GLN HG3  1 1 
        8  8903 1 1 64 GLN N    N  13.165   7.097   4.269 1.00 . A A . 64 GLN N    1 1 
        8  8904 1 1 64 GLN NE2  N  15.235   2.750   4.223 1.00 . A A . 64 GLN NE2  1 1 
        8  8905 1 1 64 GLN O    O  13.879   8.557   1.180 1.00 . A A . 64 GLN O    1 1 
        8  8906 1 1 64 GLN OE1  O  15.976   4.410   3.003 1.00 . A A . 64 GLN OE1  1 1 
        8  8907 1 1 65 PRO C    C  11.797  10.574   1.402 1.00 . A A . 65 PRO C    1 1 
        8  8908 1 1 65 PRO CA   C  11.221   9.192   1.122 1.00 . A A . 65 PRO CA   1 1 
        8  8909 1 1 65 PRO CB   C   9.731   9.146   1.505 1.00 . A A . 65 PRO CB   1 1 
        8  8910 1 1 65 PRO CD   C  10.844   7.560   2.900 1.00 . A A . 65 PRO CD   1 1 
        8  8911 1 1 65 PRO CG   C   9.550   7.818   2.149 1.00 . A A . 65 PRO CG   1 1 
        8  8912 1 1 65 PRO HA   H  11.320   8.930   0.080 1.00 . A A . 65 PRO HA   1 1 
        8  8913 1 1 65 PRO HB2  H   9.493   9.946   2.192 1.00 . A A . 65 PRO HB2  1 1 
        8  8914 1 1 65 PRO HB3  H   9.105   9.213   0.628 1.00 . A A . 65 PRO HB3  1 1 
        8  8915 1 1 65 PRO HD2  H  10.806   8.052   3.862 1.00 . A A . 65 PRO HD2  1 1 
        8  8916 1 1 65 PRO HD3  H  11.027   6.502   2.999 1.00 . A A . 65 PRO HD3  1 1 
        8  8917 1 1 65 PRO HG2  H   8.707   7.850   2.826 1.00 . A A . 65 PRO HG2  1 1 
        8  8918 1 1 65 PRO HG3  H   9.412   7.044   1.411 1.00 . A A . 65 PRO HG3  1 1 
        8  8919 1 1 65 PRO N    N  11.854   8.172   2.016 1.00 . A A . 65 PRO N    1 1 
        8  8920 1 1 65 PRO O    O  12.118  10.896   2.554 1.00 . A A . 65 PRO O    1 1 
        8  8921 1 1 66 GLU C    C  11.569  13.627   1.227 1.00 . A A . 66 GLU C    1 1 
        8  8922 1 1 66 GLU CA   C  12.527  12.697   0.487 1.00 . A A . 66 GLU CA   1 1 
        8  8923 1 1 66 GLU CB   C  12.849  13.262  -0.895 1.00 . A A . 66 GLU CB   1 1 
        8  8924 1 1 66 GLU CD   C  14.198  12.889  -2.961 1.00 . A A . 66 GLU CD   1 1 
        8  8925 1 1 66 GLU CG   C  13.885  12.361  -1.582 1.00 . A A . 66 GLU CG   1 1 
        8  8926 1 1 66 GLU H    H  11.700  11.036  -0.529 1.00 . A A . 66 GLU H    1 1 
        8  8927 1 1 66 GLU HA   H  13.447  12.610   1.046 1.00 . A A . 66 GLU HA   1 1 
        8  8928 1 1 66 GLU HB2  H  11.950  13.326  -1.489 1.00 . A A . 66 GLU HB2  1 1 
        8  8929 1 1 66 GLU HB3  H  13.265  14.252  -0.785 1.00 . A A . 66 GLU HB3  1 1 
        8  8930 1 1 66 GLU HG2  H  14.784  12.325  -0.984 1.00 . A A . 66 GLU HG2  1 1 
        8  8931 1 1 66 GLU HG3  H  13.489  11.359  -1.661 1.00 . A A . 66 GLU HG3  1 1 
        8  8932 1 1 66 GLU N    N  11.953  11.367   0.358 1.00 . A A . 66 GLU N    1 1 
        8  8933 1 1 66 GLU O    O  12.012  14.325   2.104 1.00 . A A . 66 GLU O    1 1 
        8  8934 1 1 66 GLU OXT  O  10.406  13.625   0.906 1.00 . A A . 66 GLU OXT  1 1 
        8  8935 1 1 66 GLU OE1  O  14.663  13.996  -3.051 1.00 . A A . 66 GLU OE1  1 1 
        8  8936 1 1 66 GLU OE2  O  13.969  12.181  -3.912 1.00 . A A . 66 GLU OE2  1 1 
        9  8937 1 1  1 MET C    C  10.182  10.365   2.901 1.00 . A A .  1 MET C    1 1 
        9  8938 1 1  1 MET CA   C  10.048  10.896   4.321 1.00 . A A .  1 MET CA   1 1 
        9  8939 1 1  1 MET CB   C  10.402   9.798   5.331 1.00 . A A .  1 MET CB   1 1 
        9  8940 1 1  1 MET CE   C  13.222  10.528   6.669 1.00 . A A .  1 MET CE   1 1 
        9  8941 1 1  1 MET CG   C  10.497  10.400   6.736 1.00 . A A .  1 MET CG   1 1 
        9  8942 1 1  1 MET H1   H   8.131  11.500   3.764 1.00 . A A .  1 MET H1   1 1 
        9  8943 1 1  1 MET HA   H  10.745  11.713   4.444 1.00 . A A .  1 MET HA   1 1 
        9  8944 1 1  1 MET HB2  H   9.635   9.036   5.315 1.00 . A A .  1 MET HB2  1 1 
        9  8945 1 1  1 MET HB3  H  11.348   9.345   5.076 1.00 . A A .  1 MET HB3  1 1 
        9  8946 1 1  1 MET HE1  H  13.493  10.374   5.634 1.00 . A A .  1 MET HE1  1 1 
        9  8947 1 1  1 MET HE2  H  12.987   9.584   7.137 1.00 . A A .  1 MET HE2  1 1 
        9  8948 1 1  1 MET HE3  H  14.069  10.962   7.177 1.00 . A A .  1 MET HE3  1 1 
        9  8949 1 1  1 MET HG2  H   9.554  10.856   6.996 1.00 . A A .  1 MET HG2  1 1 
        9  8950 1 1  1 MET HG3  H  10.723   9.624   7.454 1.00 . A A .  1 MET HG3  1 1 
        9  8951 1 1  1 MET N    N   8.699  11.393   4.557 1.00 . A A .  1 MET N    1 1 
        9  8952 1 1  1 MET O    O   9.214  10.362   2.135 1.00 . A A .  1 MET O    1 1 
        9  8953 1 1  1 MET SD   S  11.806  11.652   6.775 1.00 . A A .  1 MET SD   1 1 
        9  8954 1 1  2 ILE C    C  10.867   8.105   0.965 1.00 . A A .  2 ILE C    1 1 
        9  8955 1 1  2 ILE CA   C  11.656   9.388   1.236 1.00 . A A .  2 ILE CA   1 1 
        9  8956 1 1  2 ILE CB   C  13.171   9.160   1.061 1.00 . A A .  2 ILE CB   1 1 
        9  8957 1 1  2 ILE CD1  C  15.003   8.728  -0.584 1.00 . A A .  2 ILE CD1  1 1 
        9  8958 1 1  2 ILE CG1  C  13.485   8.758  -0.385 1.00 . A A .  2 ILE CG1  1 1 
        9  8959 1 1  2 ILE CG2  C  13.677   8.078   2.024 1.00 . A A .  2 ILE CG2  1 1 
        9  8960 1 1  2 ILE H    H  12.101   9.947   3.222 1.00 . A A .  2 ILE H    1 1 
        9  8961 1 1  2 ILE HA   H  11.341  10.126   0.514 1.00 . A A .  2 ILE HA   1 1 
        9  8962 1 1  2 ILE HB   H  13.674  10.086   1.295 1.00 . A A .  2 ILE HB   1 1 
        9  8963 1 1  2 ILE HD11 H  15.224   8.620  -1.635 1.00 . A A .  2 ILE HD11 1 1 
        9  8964 1 1  2 ILE HD12 H  15.417   7.889  -0.044 1.00 . A A .  2 ILE HD12 1 1 
        9  8965 1 1  2 ILE HD13 H  15.439   9.643  -0.208 1.00 . A A .  2 ILE HD13 1 1 
        9  8966 1 1  2 ILE HG12 H  13.083   7.779  -0.593 1.00 . A A .  2 ILE HG12 1 1 
        9  8967 1 1  2 ILE HG13 H  13.060   9.476  -1.070 1.00 . A A .  2 ILE HG13 1 1 
        9  8968 1 1  2 ILE HG21 H  13.569   7.112   1.554 1.00 . A A .  2 ILE HG21 1 1 
        9  8969 1 1  2 ILE HG22 H  13.147   8.105   2.964 1.00 . A A .  2 ILE HG22 1 1 
        9  8970 1 1  2 ILE HG23 H  14.729   8.252   2.207 1.00 . A A .  2 ILE HG23 1 1 
        9  8971 1 1  2 ILE N    N  11.377   9.914   2.563 1.00 . A A .  2 ILE N    1 1 
        9  8972 1 1  2 ILE O    O  10.522   7.807  -0.183 1.00 . A A .  2 ILE O    1 1 
        9  8973 1 1  3 ILE C    C   8.422   6.275   2.183 1.00 . A A .  3 ILE C    1 1 
        9  8974 1 1  3 ILE CA   C   9.895   6.077   1.863 1.00 . A A .  3 ILE CA   1 1 
        9  8975 1 1  3 ILE CB   C  10.479   5.033   2.826 1.00 . A A .  3 ILE CB   1 1 
        9  8976 1 1  3 ILE CD1  C  12.370   4.470   1.270 1.00 . A A .  3 ILE CD1  1 1 
        9  8977 1 1  3 ILE CG1  C  11.998   4.964   2.663 1.00 . A A .  3 ILE CG1  1 1 
        9  8978 1 1  3 ILE CG2  C   9.880   3.653   2.515 1.00 . A A .  3 ILE CG2  1 1 
        9  8979 1 1  3 ILE H    H  10.909   7.613   2.903 1.00 . A A .  3 ILE H    1 1 
        9  8980 1 1  3 ILE HA   H  10.001   5.716   0.851 1.00 . A A .  3 ILE HA   1 1 
        9  8981 1 1  3 ILE HB   H  10.224   5.322   3.835 1.00 . A A .  3 ILE HB   1 1 
        9  8982 1 1  3 ILE HD11 H  13.439   4.324   1.269 1.00 . A A .  3 ILE HD11 1 1 
        9  8983 1 1  3 ILE HD12 H  12.102   5.198   0.521 1.00 . A A .  3 ILE HD12 1 1 
        9  8984 1 1  3 ILE HD13 H  11.882   3.526   1.079 1.00 . A A .  3 ILE HD13 1 1 
        9  8985 1 1  3 ILE HG12 H  12.410   5.950   2.809 1.00 . A A .  3 ILE HG12 1 1 
        9  8986 1 1  3 ILE HG13 H  12.423   4.296   3.393 1.00 . A A .  3 ILE HG13 1 1 
        9  8987 1 1  3 ILE HG21 H  10.512   2.873   2.914 1.00 . A A .  3 ILE HG21 1 1 
        9  8988 1 1  3 ILE HG22 H   9.812   3.517   1.446 1.00 . A A .  3 ILE HG22 1 1 
        9  8989 1 1  3 ILE HG23 H   8.894   3.569   2.947 1.00 . A A .  3 ILE HG23 1 1 
        9  8990 1 1  3 ILE N    N  10.606   7.339   2.013 1.00 . A A .  3 ILE N    1 1 
        9  8991 1 1  3 ILE O    O   8.069   6.653   3.303 1.00 . A A .  3 ILE O    1 1 
        9  8992 1 1  4 ASN C    C   5.436   5.504   0.179 1.00 . A A .  4 ASN C    1 1 
        9  8993 1 1  4 ASN CA   C   6.129   6.073   1.395 1.00 . A A .  4 ASN CA   1 1 
        9  8994 1 1  4 ASN CB   C   5.682   7.524   1.627 1.00 . A A .  4 ASN CB   1 1 
        9  8995 1 1  4 ASN CG   C   4.378   7.549   2.426 1.00 . A A .  4 ASN CG   1 1 
        9  8996 1 1  4 ASN H    H   7.895   5.654   0.354 1.00 . A A .  4 ASN H    1 1 
        9  8997 1 1  4 ASN HA   H   5.857   5.481   2.258 1.00 . A A .  4 ASN HA   1 1 
        9  8998 1 1  4 ASN HB2  H   6.447   8.064   2.164 1.00 . A A .  4 ASN HB2  1 1 
        9  8999 1 1  4 ASN HB3  H   5.516   8.006   0.674 1.00 . A A .  4 ASN HB3  1 1 
        9  9000 1 1  4 ASN HD21 H   5.059   8.819   3.782 1.00 . A A .  4 ASN HD21 1 1 
        9  9001 1 1  4 ASN HD22 H   3.468   8.310   4.020 1.00 . A A .  4 ASN HD22 1 1 
        9  9002 1 1  4 ASN N    N   7.572   5.982   1.219 1.00 . A A .  4 ASN N    1 1 
        9  9003 1 1  4 ASN ND2  N   4.292   8.281   3.492 1.00 . A A .  4 ASN ND2  1 1 
        9  9004 1 1  4 ASN O    O   6.096   5.168  -0.805 1.00 . A A .  4 ASN O    1 1 
        9  9005 1 1  4 ASN OD1  O   3.410   6.869   2.071 1.00 . A A .  4 ASN OD1  1 1 
        9  9006 1 1  5 ASN C    C   3.449   3.445  -1.061 1.00 . A A .  5 ASN C    1 1 
        9  9007 1 1  5 ASN CA   C   3.300   4.949  -0.882 1.00 . A A .  5 ASN CA   1 1 
        9  9008 1 1  5 ASN CB   C   3.610   5.696  -2.184 1.00 . A A .  5 ASN CB   1 1 
        9  9009 1 1  5 ASN CG   C   3.038   7.105  -2.105 1.00 . A A .  5 ASN CG   1 1 
        9  9010 1 1  5 ASN H    H   3.665   5.780   1.041 1.00 . A A .  5 ASN H    1 1 
        9  9011 1 1  5 ASN HA   H   2.276   5.154  -0.612 1.00 . A A .  5 ASN HA   1 1 
        9  9012 1 1  5 ASN HB2  H   4.673   5.724  -2.373 1.00 . A A .  5 ASN HB2  1 1 
        9  9013 1 1  5 ASN HB3  H   3.137   5.174  -2.999 1.00 . A A .  5 ASN HB3  1 1 
        9  9014 1 1  5 ASN HD21 H   4.791   7.965  -1.770 1.00 . A A .  5 ASN HD21 1 1 
        9  9015 1 1  5 ASN HD22 H   3.477   9.025  -1.827 1.00 . A A .  5 ASN HD22 1 1 
        9  9016 1 1  5 ASN N    N   4.112   5.445   0.231 1.00 . A A .  5 ASN N    1 1 
        9  9017 1 1  5 ASN ND2  N   3.828   8.112  -1.886 1.00 . A A .  5 ASN ND2  1 1 
        9  9018 1 1  5 ASN O    O   4.552   2.922  -1.200 1.00 . A A .  5 ASN O    1 1 
        9  9019 1 1  5 ASN OD1  O   1.823   7.292  -2.245 1.00 . A A .  5 ASN OD1  1 1 
        9  9020 1 1  6 LEU C    C   2.893   0.815  -2.431 1.00 . A A .  6 LEU C    1 1 
        9  9021 1 1  6 LEU CA   C   2.324   1.291  -1.115 1.00 . A A .  6 LEU CA   1 1 
        9  9022 1 1  6 LEU CB   C   0.897   0.749  -0.942 1.00 . A A .  6 LEU CB   1 1 
        9  9023 1 1  6 LEU CD1  C   1.200  -0.679   1.077 1.00 . A A .  6 LEU CD1  1 1 
        9  9024 1 1  6 LEU CD2  C   1.060   1.802   1.350 1.00 . A A .  6 LEU CD2  1 1 
        9  9025 1 1  6 LEU CG   C   0.552   0.597   0.547 1.00 . A A .  6 LEU CG   1 1 
        9  9026 1 1  6 LEU H    H   1.474   3.225  -0.913 1.00 . A A .  6 LEU H    1 1 
        9  9027 1 1  6 LEU HA   H   2.936   0.892  -0.322 1.00 . A A .  6 LEU HA   1 1 
        9  9028 1 1  6 LEU HB2  H   0.199   1.426  -1.415 1.00 . A A .  6 LEU HB2  1 1 
        9  9029 1 1  6 LEU HB3  H   0.815  -0.213  -1.427 1.00 . A A .  6 LEU HB3  1 1 
        9  9030 1 1  6 LEU HD11 H   1.370  -0.600   2.140 1.00 . A A .  6 LEU HD11 1 1 
        9  9031 1 1  6 LEU HD12 H   2.138  -0.847   0.568 1.00 . A A .  6 LEU HD12 1 1 
        9  9032 1 1  6 LEU HD13 H   0.531  -1.504   0.879 1.00 . A A .  6 LEU HD13 1 1 
        9  9033 1 1  6 LEU HD21 H   2.128   1.731   1.499 1.00 . A A .  6 LEU HD21 1 1 
        9  9034 1 1  6 LEU HD22 H   0.573   1.815   2.313 1.00 . A A .  6 LEU HD22 1 1 
        9  9035 1 1  6 LEU HD23 H   0.832   2.719   0.831 1.00 . A A .  6 LEU HD23 1 1 
        9  9036 1 1  6 LEU HG   H  -0.520   0.505   0.649 1.00 . A A .  6 LEU HG   1 1 
        9  9037 1 1  6 LEU N    N   2.326   2.748  -1.026 1.00 . A A .  6 LEU N    1 1 
        9  9038 1 1  6 LEU O    O   3.629  -0.174  -2.479 1.00 . A A .  6 LEU O    1 1 
        9  9039 1 1  7 LYS C    C   4.423   0.907  -4.928 1.00 . A A .  7 LYS C    1 1 
        9  9040 1 1  7 LYS CA   C   2.916   1.076  -4.830 1.00 . A A .  7 LYS CA   1 1 
        9  9041 1 1  7 LYS CB   C   2.420   2.097  -5.872 1.00 . A A .  7 LYS CB   1 1 
        9  9042 1 1  7 LYS CD   C   1.222   4.278  -5.558 1.00 . A A .  7 LYS CD   1 1 
        9  9043 1 1  7 LYS CE   C   1.300   5.710  -5.011 1.00 . A A .  7 LYS CE   1 1 
        9  9044 1 1  7 LYS CG   C   2.539   3.536  -5.317 1.00 . A A .  7 LYS CG   1 1 
        9  9045 1 1  7 LYS H    H   1.869   2.209  -3.380 1.00 . A A .  7 LYS H    1 1 
        9  9046 1 1  7 LYS HA   H   2.454   0.126  -5.051 1.00 . A A .  7 LYS HA   1 1 
        9  9047 1 1  7 LYS HB2  H   3.019   1.996  -6.765 1.00 . A A .  7 LYS HB2  1 1 
        9  9048 1 1  7 LYS HB3  H   1.390   1.881  -6.111 1.00 . A A .  7 LYS HB3  1 1 
        9  9049 1 1  7 LYS HD2  H   1.016   4.299  -6.616 1.00 . A A .  7 LYS HD2  1 1 
        9  9050 1 1  7 LYS HD3  H   0.449   3.740  -5.032 1.00 . A A .  7 LYS HD3  1 1 
        9  9051 1 1  7 LYS HE2  H   1.424   5.666  -3.939 1.00 . A A .  7 LYS HE2  1 1 
        9  9052 1 1  7 LYS HE3  H   2.118   6.247  -5.469 1.00 . A A .  7 LYS HE3  1 1 
        9  9053 1 1  7 LYS HG2  H   2.796   3.555  -4.271 1.00 . A A .  7 LYS HG2  1 1 
        9  9054 1 1  7 LYS HG3  H   3.314   4.044  -5.873 1.00 . A A .  7 LYS HG3  1 1 
        9  9055 1 1  7 LYS HZ1  H  -0.104   6.509  -6.302 1.00 . A A .  7 LYS HZ1  1 1 
        9  9056 1 1  7 LYS HZ2  H   0.046   7.369  -4.858 1.00 . A A .  7 LYS HZ2  1 1 
        9  9057 1 1  7 LYS HZ3  H  -0.787   5.862  -4.898 1.00 . A A .  7 LYS HZ3  1 1 
        9  9058 1 1  7 LYS N    N   2.513   1.478  -3.495 1.00 . A A .  7 LYS N    1 1 
        9  9059 1 1  7 LYS NZ   N   0.026   6.415  -5.276 1.00 . A A .  7 LYS NZ   1 1 
        9  9060 1 1  7 LYS O    O   4.907  -0.046  -5.548 1.00 . A A .  7 LYS O    1 1 
        9  9061 1 1  8 LEU C    C   7.125   0.510  -3.704 1.00 . A A .  8 LEU C    1 1 
        9  9062 1 1  8 LEU CA   C   6.616   1.771  -4.392 1.00 . A A .  8 LEU CA   1 1 
        9  9063 1 1  8 LEU CB   C   7.236   3.015  -3.727 1.00 . A A .  8 LEU CB   1 1 
        9  9064 1 1  8 LEU CD1  C   8.329   4.057  -5.753 1.00 . A A .  8 LEU CD1  1 1 
        9  9065 1 1  8 LEU CD2  C   5.876   4.372  -5.383 1.00 . A A .  8 LEU CD2  1 1 
        9  9066 1 1  8 LEU CG   C   7.238   4.222  -4.696 1.00 . A A .  8 LEU CG   1 1 
        9  9067 1 1  8 LEU H    H   4.716   2.550  -3.839 1.00 . A A .  8 LEU H    1 1 
        9  9068 1 1  8 LEU HA   H   6.925   1.743  -5.427 1.00 . A A .  8 LEU HA   1 1 
        9  9069 1 1  8 LEU HB2  H   6.683   3.271  -2.833 1.00 . A A .  8 LEU HB2  1 1 
        9  9070 1 1  8 LEU HB3  H   8.255   2.799  -3.437 1.00 . A A .  8 LEU HB3  1 1 
        9  9071 1 1  8 LEU HD11 H   8.289   3.075  -6.200 1.00 . A A .  8 LEU HD11 1 1 
        9  9072 1 1  8 LEU HD12 H   9.294   4.210  -5.292 1.00 . A A .  8 LEU HD12 1 1 
        9  9073 1 1  8 LEU HD13 H   8.192   4.805  -6.521 1.00 . A A .  8 LEU HD13 1 1 
        9  9074 1 1  8 LEU HD21 H   5.689   3.545  -6.050 1.00 . A A .  8 LEU HD21 1 1 
        9  9075 1 1  8 LEU HD22 H   5.886   5.292  -5.953 1.00 . A A .  8 LEU HD22 1 1 
        9  9076 1 1  8 LEU HD23 H   5.099   4.438  -4.638 1.00 . A A .  8 LEU HD23 1 1 
        9  9077 1 1  8 LEU HG   H   7.462   5.113  -4.127 1.00 . A A .  8 LEU HG   1 1 
        9  9078 1 1  8 LEU N    N   5.161   1.832  -4.334 1.00 . A A .  8 LEU N    1 1 
        9  9079 1 1  8 LEU O    O   7.983  -0.195  -4.230 1.00 . A A .  8 LEU O    1 1 
        9  9080 1 1  9 ILE C    C   6.398  -2.213  -2.429 1.00 . A A .  9 ILE C    1 1 
        9  9081 1 1  9 ILE CA   C   6.948  -0.961  -1.769 1.00 . A A .  9 ILE CA   1 1 
        9  9082 1 1  9 ILE CB   C   6.426  -0.870  -0.326 1.00 . A A .  9 ILE CB   1 1 
        9  9083 1 1  9 ILE CD1  C   8.477   0.402   0.380 1.00 . A A .  9 ILE CD1  1 1 
        9  9084 1 1  9 ILE CG1  C   6.944   0.412   0.338 1.00 . A A .  9 ILE CG1  1 1 
        9  9085 1 1  9 ILE CG2  C   6.902  -2.094   0.483 1.00 . A A .  9 ILE CG2  1 1 
        9  9086 1 1  9 ILE H    H   5.906   0.843  -2.167 1.00 . A A .  9 ILE H    1 1 
        9  9087 1 1  9 ILE HA   H   8.025  -1.040  -1.737 1.00 . A A .  9 ILE HA   1 1 
        9  9088 1 1  9 ILE HB   H   5.344  -0.866  -0.348 1.00 . A A .  9 ILE HB   1 1 
        9  9089 1 1  9 ILE HD11 H   8.873   0.769  -0.557 1.00 . A A .  9 ILE HD11 1 1 
        9  9090 1 1  9 ILE HD12 H   8.840  -0.599   0.561 1.00 . A A .  9 ILE HD12 1 1 
        9  9091 1 1  9 ILE HD13 H   8.806   1.042   1.187 1.00 . A A .  9 ILE HD13 1 1 
        9  9092 1 1  9 ILE HG12 H   6.582   1.290  -0.175 1.00 . A A .  9 ILE HG12 1 1 
        9  9093 1 1  9 ILE HG13 H   6.573   0.424   1.350 1.00 . A A .  9 ILE HG13 1 1 
        9  9094 1 1  9 ILE HG21 H   7.617  -2.675  -0.084 1.00 . A A .  9 ILE HG21 1 1 
        9  9095 1 1  9 ILE HG22 H   6.066  -2.727   0.730 1.00 . A A .  9 ILE HG22 1 1 
        9  9096 1 1  9 ILE HG23 H   7.374  -1.766   1.399 1.00 . A A .  9 ILE HG23 1 1 
        9  9097 1 1  9 ILE N    N   6.588   0.236  -2.525 1.00 . A A .  9 ILE N    1 1 
        9  9098 1 1  9 ILE O    O   7.001  -3.289  -2.362 1.00 . A A .  9 ILE O    1 1 
        9  9099 1 1 10 ARG C    C   5.083  -4.020  -4.413 1.00 . A A . 10 ARG C    1 1 
        9  9100 1 1 10 ARG CA   C   4.405  -3.292  -3.264 1.00 . A A . 10 ARG CA   1 1 
        9  9101 1 1 10 ARG CB   C   2.971  -2.920  -3.650 1.00 . A A . 10 ARG CB   1 1 
        9  9102 1 1 10 ARG CD   C   1.470  -4.628  -4.666 1.00 . A A . 10 ARG CD   1 1 
        9  9103 1 1 10 ARG CG   C   2.044  -4.101  -3.363 1.00 . A A . 10 ARG CG   1 1 
        9  9104 1 1 10 ARG CZ   C   0.161  -3.832  -6.541 1.00 . A A . 10 ARG CZ   1 1 
        9  9105 1 1 10 ARG H    H   4.676  -1.268  -2.724 1.00 . A A . 10 ARG H    1 1 
        9  9106 1 1 10 ARG HA   H   4.364  -3.955  -2.416 1.00 . A A . 10 ARG HA   1 1 
        9  9107 1 1 10 ARG HB2  H   2.647  -2.073  -3.063 1.00 . A A . 10 ARG HB2  1 1 
        9  9108 1 1 10 ARG HB3  H   2.940  -2.687  -4.704 1.00 . A A . 10 ARG HB3  1 1 
        9  9109 1 1 10 ARG HD2  H   2.287  -4.867  -5.331 1.00 . A A . 10 ARG HD2  1 1 
        9  9110 1 1 10 ARG HD3  H   0.900  -5.524  -4.469 1.00 . A A . 10 ARG HD3  1 1 
        9  9111 1 1 10 ARG HE   H   0.402  -2.810  -4.828 1.00 . A A . 10 ARG HE   1 1 
        9  9112 1 1 10 ARG HG2  H   2.585  -4.900  -2.873 1.00 . A A . 10 ARG HG2  1 1 
        9  9113 1 1 10 ARG HG3  H   1.232  -3.775  -2.729 1.00 . A A . 10 ARG HG3  1 1 
        9  9114 1 1 10 ARG HH11 H   1.041  -5.637  -6.742 1.00 . A A . 10 ARG HH11 1 1 
        9  9115 1 1 10 ARG HH12 H   0.137  -5.119  -8.103 1.00 . A A . 10 ARG HH12 1 1 
        9  9116 1 1 10 ARG HH21 H  -0.832  -2.096  -6.621 1.00 . A A . 10 ARG HH21 1 1 
        9  9117 1 1 10 ARG HH22 H  -0.950  -3.057  -8.025 1.00 . A A . 10 ARG HH22 1 1 
        9  9118 1 1 10 ARG N    N   5.152  -2.121  -2.853 1.00 . A A . 10 ARG N    1 1 
        9  9119 1 1 10 ARG NE   N   0.624  -3.635  -5.311 1.00 . A A . 10 ARG NE   1 1 
        9  9120 1 1 10 ARG NH1  N   0.461  -4.937  -7.175 1.00 . A A . 10 ARG NH1  1 1 
        9  9121 1 1 10 ARG NH2  N  -0.590  -2.938  -7.100 1.00 . A A . 10 ARG NH2  1 1 
        9  9122 1 1 10 ARG O    O   5.152  -5.255  -4.415 1.00 . A A . 10 ARG O    1 1 
        9  9123 1 1 11 GLU C    C   7.362  -4.730  -6.161 1.00 . A A . 11 GLU C    1 1 
        9  9124 1 1 11 GLU CA   C   6.173  -3.885  -6.563 1.00 . A A . 11 GLU CA   1 1 
        9  9125 1 1 11 GLU CB   C   6.614  -2.834  -7.597 1.00 . A A . 11 GLU CB   1 1 
        9  9126 1 1 11 GLU CD   C   8.024  -0.841  -8.051 1.00 . A A . 11 GLU CD   1 1 
        9  9127 1 1 11 GLU CG   C   7.535  -1.793  -6.971 1.00 . A A . 11 GLU CG   1 1 
        9  9128 1 1 11 GLU H    H   5.453  -2.294  -5.360 1.00 . A A . 11 GLU H    1 1 
        9  9129 1 1 11 GLU HA   H   5.444  -4.533  -7.029 1.00 . A A . 11 GLU HA   1 1 
        9  9130 1 1 11 GLU HB2  H   7.206  -3.330  -8.351 1.00 . A A . 11 GLU HB2  1 1 
        9  9131 1 1 11 GLU HB3  H   5.780  -2.329  -8.048 1.00 . A A . 11 GLU HB3  1 1 
        9  9132 1 1 11 GLU HG2  H   7.006  -1.247  -6.202 1.00 . A A . 11 GLU HG2  1 1 
        9  9133 1 1 11 GLU HG3  H   8.375  -2.319  -6.545 1.00 . A A . 11 GLU HG3  1 1 
        9  9134 1 1 11 GLU N    N   5.554  -3.271  -5.398 1.00 . A A . 11 GLU N    1 1 
        9  9135 1 1 11 GLU O    O   7.699  -5.692  -6.827 1.00 . A A . 11 GLU O    1 1 
        9  9136 1 1 11 GLU OE1  O   7.276   0.029  -8.430 1.00 . A A . 11 GLU OE1  1 1 
        9  9137 1 1 11 GLU OE2  O   9.137  -1.006  -8.502 1.00 . A A . 11 GLU OE2  1 1 
        9  9138 1 1 12 LYS C    C   9.096  -6.348  -4.324 1.00 . A A . 12 LYS C    1 1 
        9  9139 1 1 12 LYS CA   C   9.311  -4.913  -4.754 1.00 . A A . 12 LYS CA   1 1 
        9  9140 1 1 12 LYS CB   C   9.985  -4.098  -3.653 1.00 . A A . 12 LYS CB   1 1 
        9  9141 1 1 12 LYS CD   C  10.811  -2.580  -5.467 1.00 . A A . 12 LYS CD   1 1 
        9  9142 1 1 12 LYS CE   C  10.682  -1.180  -6.044 1.00 . A A . 12 LYS CE   1 1 
        9  9143 1 1 12 LYS CG   C  10.075  -2.643  -4.128 1.00 . A A . 12 LYS CG   1 1 
        9  9144 1 1 12 LYS H    H   7.772  -3.460  -4.711 1.00 . A A . 12 LYS H    1 1 
        9  9145 1 1 12 LYS HA   H   9.965  -4.953  -5.610 1.00 . A A . 12 LYS HA   1 1 
        9  9146 1 1 12 LYS HB2  H   9.421  -4.162  -2.734 1.00 . A A . 12 LYS HB2  1 1 
        9  9147 1 1 12 LYS HB3  H  10.986  -4.469  -3.490 1.00 . A A . 12 LYS HB3  1 1 
        9  9148 1 1 12 LYS HD2  H  11.855  -2.802  -5.318 1.00 . A A . 12 LYS HD2  1 1 
        9  9149 1 1 12 LYS HD3  H  10.390  -3.273  -6.179 1.00 . A A . 12 LYS HD3  1 1 
        9  9150 1 1 12 LYS HE2  H   9.639  -0.917  -6.095 1.00 . A A . 12 LYS HE2  1 1 
        9  9151 1 1 12 LYS HE3  H  11.131  -0.475  -5.380 1.00 . A A . 12 LYS HE3  1 1 
        9  9152 1 1 12 LYS HG2  H   9.084  -2.225  -4.225 1.00 . A A . 12 LYS HG2  1 1 
        9  9153 1 1 12 LYS HG3  H  10.625  -2.072  -3.395 1.00 . A A . 12 LYS HG3  1 1 
        9  9154 1 1 12 LYS HZ1  H  10.536  -0.951  -8.054 1.00 . A A . 12 LYS HZ1  1 1 
        9  9155 1 1 12 LYS HZ2  H  11.744  -2.041  -7.640 1.00 . A A . 12 LYS HZ2  1 1 
        9  9156 1 1 12 LYS HZ3  H  12.040  -0.380  -7.432 1.00 . A A . 12 LYS HZ3  1 1 
        9  9157 1 1 12 LYS N    N   8.057  -4.293  -5.142 1.00 . A A . 12 LYS N    1 1 
        9  9158 1 1 12 LYS NZ   N  11.320  -1.129  -7.380 1.00 . A A . 12 LYS NZ   1 1 
        9  9159 1 1 12 LYS O    O   9.912  -7.224  -4.618 1.00 . A A . 12 LYS O    1 1 
        9  9160 1 1 13 LYS C    C   6.723  -8.612  -4.254 1.00 . A A . 13 LYS C    1 1 
        9  9161 1 1 13 LYS CA   C   7.636  -7.935  -3.234 1.00 . A A . 13 LYS CA   1 1 
        9  9162 1 1 13 LYS CB   C   7.005  -7.907  -1.846 1.00 . A A . 13 LYS CB   1 1 
        9  9163 1 1 13 LYS CD   C   5.235  -6.866  -0.439 1.00 . A A . 13 LYS CD   1 1 
        9  9164 1 1 13 LYS CE   C   5.580  -5.692   0.467 1.00 . A A . 13 LYS CE   1 1 
        9  9165 1 1 13 LYS CG   C   6.010  -6.748  -1.749 1.00 . A A . 13 LYS CG   1 1 
        9  9166 1 1 13 LYS H    H   7.372  -5.847  -3.502 1.00 . A A . 13 LYS H    1 1 
        9  9167 1 1 13 LYS HA   H   8.545  -8.523  -3.186 1.00 . A A . 13 LYS HA   1 1 
        9  9168 1 1 13 LYS HB2  H   6.521  -8.853  -1.646 1.00 . A A . 13 LYS HB2  1 1 
        9  9169 1 1 13 LYS HB3  H   7.794  -7.750  -1.124 1.00 . A A . 13 LYS HB3  1 1 
        9  9170 1 1 13 LYS HD2  H   4.174  -6.834  -0.647 1.00 . A A . 13 LYS HD2  1 1 
        9  9171 1 1 13 LYS HD3  H   5.458  -7.789   0.076 1.00 . A A . 13 LYS HD3  1 1 
        9  9172 1 1 13 LYS HE2  H   5.480  -4.768  -0.075 1.00 . A A . 13 LYS HE2  1 1 
        9  9173 1 1 13 LYS HE3  H   4.885  -5.686   1.283 1.00 . A A . 13 LYS HE3  1 1 
        9  9174 1 1 13 LYS HG2  H   6.533  -5.804  -1.791 1.00 . A A . 13 LYS HG2  1 1 
        9  9175 1 1 13 LYS HG3  H   5.313  -6.790  -2.573 1.00 . A A . 13 LYS HG3  1 1 
        9  9176 1 1 13 LYS HZ1  H   7.270  -6.831   1.043 1.00 . A A . 13 LYS HZ1  1 1 
        9  9177 1 1 13 LYS HZ2  H   7.009  -5.441   1.947 1.00 . A A . 13 LYS HZ2  1 1 
        9  9178 1 1 13 LYS HZ3  H   7.652  -5.303   0.410 1.00 . A A . 13 LYS HZ3  1 1 
        9  9179 1 1 13 LYS N    N   7.989  -6.592  -3.664 1.00 . A A . 13 LYS N    1 1 
        9  9180 1 1 13 LYS NZ   N   6.966  -5.841   0.976 1.00 . A A . 13 LYS NZ   1 1 
        9  9181 1 1 13 LYS O    O   6.253  -9.735  -4.043 1.00 . A A . 13 LYS O    1 1 
        9  9182 1 1 14 LYS C    C   4.410  -9.013  -6.128 1.00 . A A . 14 LYS C    1 1 
        9  9183 1 1 14 LYS CA   C   5.798  -8.492  -6.523 1.00 . A A . 14 LYS CA   1 1 
        9  9184 1 1 14 LYS CB   C   6.590  -9.614  -7.205 1.00 . A A . 14 LYS CB   1 1 
        9  9185 1 1 14 LYS CD   C   8.056  -7.879  -8.368 1.00 . A A . 14 LYS CD   1 1 
        9  9186 1 1 14 LYS CE   C   8.504  -8.194  -9.797 1.00 . A A . 14 LYS CE   1 1 
        9  9187 1 1 14 LYS CG   C   8.038  -9.163  -7.518 1.00 . A A . 14 LYS CG   1 1 
        9  9188 1 1 14 LYS H    H   7.004  -7.091  -5.514 1.00 . A A . 14 LYS H    1 1 
        9  9189 1 1 14 LYS HA   H   5.642  -7.707  -7.242 1.00 . A A . 14 LYS HA   1 1 
        9  9190 1 1 14 LYS HB2  H   6.602 -10.452  -6.523 1.00 . A A . 14 LYS HB2  1 1 
        9  9191 1 1 14 LYS HB3  H   6.088  -9.911  -8.114 1.00 . A A . 14 LYS HB3  1 1 
        9  9192 1 1 14 LYS HD2  H   7.134  -7.319  -8.370 1.00 . A A . 14 LYS HD2  1 1 
        9  9193 1 1 14 LYS HD3  H   8.813  -7.242  -7.936 1.00 . A A . 14 LYS HD3  1 1 
        9  9194 1 1 14 LYS HE2  H   8.693  -7.261 -10.307 1.00 . A A . 14 LYS HE2  1 1 
        9  9195 1 1 14 LYS HE3  H   9.408  -8.783  -9.794 1.00 . A A . 14 LYS HE3  1 1 
        9  9196 1 1 14 LYS HG2  H   8.554  -8.979  -6.586 1.00 . A A . 14 LYS HG2  1 1 
        9  9197 1 1 14 LYS HG3  H   8.552  -9.953  -8.042 1.00 . A A . 14 LYS HG3  1 1 
        9  9198 1 1 14 LYS HZ1  H   6.485  -8.603 -10.174 1.00 . A A . 14 LYS HZ1  1 1 
        9  9199 1 1 14 LYS HZ2  H   7.477  -9.951 -10.340 1.00 . A A . 14 LYS HZ2  1 1 
        9  9200 1 1 14 LYS HZ3  H   7.473  -8.739 -11.521 1.00 . A A . 14 LYS HZ3  1 1 
        9  9201 1 1 14 LYS N    N   6.549  -7.952  -5.388 1.00 . A A . 14 LYS N    1 1 
        9  9202 1 1 14 LYS NZ   N   7.421  -8.924 -10.501 1.00 . A A . 14 LYS NZ   1 1 
        9  9203 1 1 14 LYS O    O   3.894  -9.961  -6.746 1.00 . A A . 14 LYS O    1 1 
        9  9204 1 1 15 ILE C    C   1.405  -8.006  -5.776 1.00 . A A . 15 ILE C    1 1 
        9  9205 1 1 15 ILE CA   C   2.393  -8.700  -4.842 1.00 . A A . 15 ILE CA   1 1 
        9  9206 1 1 15 ILE CB   C   2.103  -8.446  -3.345 1.00 . A A . 15 ILE CB   1 1 
        9  9207 1 1 15 ILE CD1  C   3.777  -9.305  -1.681 1.00 . A A . 15 ILE CD1  1 1 
        9  9208 1 1 15 ILE CG1  C   2.572  -9.670  -2.534 1.00 . A A . 15 ILE CG1  1 1 
        9  9209 1 1 15 ILE CG2  C   0.606  -8.252  -3.123 1.00 . A A . 15 ILE CG2  1 1 
        9  9210 1 1 15 ILE H    H   4.183  -7.553  -4.800 1.00 . A A . 15 ILE H    1 1 
        9  9211 1 1 15 ILE HA   H   2.282  -9.756  -5.043 1.00 . A A . 15 ILE HA   1 1 
        9  9212 1 1 15 ILE HB   H   2.619  -7.563  -3.007 1.00 . A A . 15 ILE HB   1 1 
        9  9213 1 1 15 ILE HD11 H   4.305 -10.210  -1.420 1.00 . A A . 15 ILE HD11 1 1 
        9  9214 1 1 15 ILE HD12 H   3.453  -8.795  -0.788 1.00 . A A . 15 ILE HD12 1 1 
        9  9215 1 1 15 ILE HD13 H   4.437  -8.689  -2.275 1.00 . A A . 15 ILE HD13 1 1 
        9  9216 1 1 15 ILE HG12 H   1.773 -10.001  -1.885 1.00 . A A . 15 ILE HG12 1 1 
        9  9217 1 1 15 ILE HG13 H   2.831 -10.488  -3.188 1.00 . A A . 15 ILE HG13 1 1 
        9  9218 1 1 15 ILE HG21 H   0.088  -8.970  -3.736 1.00 . A A . 15 ILE HG21 1 1 
        9  9219 1 1 15 ILE HG22 H   0.312  -7.249  -3.396 1.00 . A A . 15 ILE HG22 1 1 
        9  9220 1 1 15 ILE HG23 H   0.369  -8.431  -2.085 1.00 . A A . 15 ILE HG23 1 1 
        9  9221 1 1 15 ILE N    N   3.762  -8.346  -5.193 1.00 . A A . 15 ILE N    1 1 
        9  9222 1 1 15 ILE O    O   1.597  -6.846  -6.160 1.00 . A A . 15 ILE O    1 1 
        9  9223 1 1 16 SER C    C  -1.693  -7.618  -6.589 1.00 . A A . 16 SER C    1 1 
        9  9224 1 1 16 SER CA   C  -0.492  -8.286  -7.246 1.00 . A A . 16 SER CA   1 1 
        9  9225 1 1 16 SER CB   C  -0.942  -9.454  -8.124 1.00 . A A . 16 SER CB   1 1 
        9  9226 1 1 16 SER H    H   0.381  -9.705  -5.972 1.00 . A A . 16 SER H    1 1 
        9  9227 1 1 16 SER HA   H   0.015  -7.568  -7.871 1.00 . A A . 16 SER HA   1 1 
        9  9228 1 1 16 SER HB2  H  -1.890  -9.831  -7.768 1.00 . A A . 16 SER HB2  1 1 
        9  9229 1 1 16 SER HB3  H  -1.065  -9.108  -9.142 1.00 . A A . 16 SER HB3  1 1 
        9  9230 1 1 16 SER HG   H  -0.051 -10.787  -7.114 1.00 . A A . 16 SER HG   1 1 
        9  9231 1 1 16 SER N    N   0.446  -8.763  -6.251 1.00 . A A . 16 SER N    1 1 
        9  9232 1 1 16 SER O    O  -1.892  -7.724  -5.377 1.00 . A A . 16 SER O    1 1 
        9  9233 1 1 16 SER OG   O   0.037 -10.494  -8.045 1.00 . A A . 16 SER OG   1 1 
        9  9234 1 1 17 GLN C    C  -4.615  -7.302  -6.210 1.00 . A A . 17 GLN C    1 1 
        9  9235 1 1 17 GLN CA   C  -3.707  -6.296  -6.909 1.00 . A A . 17 GLN CA   1 1 
        9  9236 1 1 17 GLN CB   C  -4.475  -5.656  -8.080 1.00 . A A . 17 GLN CB   1 1 
        9  9237 1 1 17 GLN CD   C  -3.662  -3.293  -7.811 1.00 . A A . 17 GLN CD   1 1 
        9  9238 1 1 17 GLN CG   C  -3.658  -4.519  -8.716 1.00 . A A . 17 GLN CG   1 1 
        9  9239 1 1 17 GLN H    H  -2.299  -6.939  -8.359 1.00 . A A . 17 GLN H    1 1 
        9  9240 1 1 17 GLN HA   H  -3.432  -5.525  -6.207 1.00 . A A . 17 GLN HA   1 1 
        9  9241 1 1 17 GLN HB2  H  -4.693  -6.404  -8.828 1.00 . A A . 17 GLN HB2  1 1 
        9  9242 1 1 17 GLN HB3  H  -5.403  -5.253  -7.704 1.00 . A A . 17 GLN HB3  1 1 
        9  9243 1 1 17 GLN HE21 H  -4.746  -2.192  -9.052 1.00 . A A . 17 GLN HE21 1 1 
        9  9244 1 1 17 GLN HE22 H  -4.289  -1.426  -7.617 1.00 . A A . 17 GLN HE22 1 1 
        9  9245 1 1 17 GLN HG2  H  -2.642  -4.850  -8.865 1.00 . A A . 17 GLN HG2  1 1 
        9  9246 1 1 17 GLN HG3  H  -4.088  -4.261  -9.674 1.00 . A A . 17 GLN HG3  1 1 
        9  9247 1 1 17 GLN N    N  -2.509  -6.964  -7.401 1.00 . A A . 17 GLN N    1 1 
        9  9248 1 1 17 GLN NE2  N  -4.280  -2.220  -8.190 1.00 . A A . 17 GLN NE2  1 1 
        9  9249 1 1 17 GLN O    O  -5.307  -6.964  -5.257 1.00 . A A . 17 GLN O    1 1 
        9  9250 1 1 17 GLN OE1  O  -3.085  -3.318  -6.729 1.00 . A A . 17 GLN OE1  1 1 
        9  9251 1 1 18 SER C    C  -5.300  -9.908  -4.803 1.00 . A A . 18 SER C    1 1 
        9  9252 1 1 18 SER CA   C  -5.574  -9.535  -6.258 1.00 . A A . 18 SER CA   1 1 
        9  9253 1 1 18 SER CB   C  -5.487 -10.773  -7.153 1.00 . A A . 18 SER CB   1 1 
        9  9254 1 1 18 SER H    H  -4.140  -8.688  -7.551 1.00 . A A . 18 SER H    1 1 
        9  9255 1 1 18 SER HA   H  -6.582  -9.154  -6.323 1.00 . A A . 18 SER HA   1 1 
        9  9256 1 1 18 SER HB2  H  -5.680 -11.653  -6.555 1.00 . A A . 18 SER HB2  1 1 
        9  9257 1 1 18 SER HB3  H  -6.244 -10.709  -7.922 1.00 . A A . 18 SER HB3  1 1 
        9  9258 1 1 18 SER HG   H  -3.561 -11.137  -6.995 1.00 . A A . 18 SER HG   1 1 
        9  9259 1 1 18 SER N    N  -4.672  -8.504  -6.751 1.00 . A A . 18 SER N    1 1 
        9  9260 1 1 18 SER O    O  -6.231 -10.155  -4.033 1.00 . A A . 18 SER O    1 1 
        9  9261 1 1 18 SER OG   O  -4.168 -10.866  -7.712 1.00 . A A . 18 SER OG   1 1 
        9  9262 1 1 19 GLU C    C  -4.108  -9.438  -2.052 1.00 . A A . 19 GLU C    1 1 
        9  9263 1 1 19 GLU CA   C  -3.658 -10.440  -3.110 1.00 . A A . 19 GLU CA   1 1 
        9  9264 1 1 19 GLU CB   C  -2.131 -10.606  -3.021 1.00 . A A . 19 GLU CB   1 1 
        9  9265 1 1 19 GLU CD   C  -1.537 -11.454  -5.310 1.00 . A A . 19 GLU CD   1 1 
        9  9266 1 1 19 GLU CG   C  -1.655 -11.814  -3.843 1.00 . A A . 19 GLU CG   1 1 
        9  9267 1 1 19 GLU H    H  -3.327  -9.861  -5.113 1.00 . A A . 19 GLU H    1 1 
        9  9268 1 1 19 GLU HA   H  -4.112 -11.391  -2.894 1.00 . A A . 19 GLU HA   1 1 
        9  9269 1 1 19 GLU HB2  H  -1.682  -9.710  -3.419 1.00 . A A . 19 GLU HB2  1 1 
        9  9270 1 1 19 GLU HB3  H  -1.827 -10.713  -1.992 1.00 . A A . 19 GLU HB3  1 1 
        9  9271 1 1 19 GLU HG2  H  -0.673 -12.077  -3.473 1.00 . A A . 19 GLU HG2  1 1 
        9  9272 1 1 19 GLU HG3  H  -2.326 -12.649  -3.709 1.00 . A A . 19 GLU HG3  1 1 
        9  9273 1 1 19 GLU N    N  -4.031 -10.014  -4.447 1.00 . A A . 19 GLU N    1 1 
        9  9274 1 1 19 GLU O    O  -4.818  -9.782  -1.108 1.00 . A A . 19 GLU O    1 1 
        9  9275 1 1 19 GLU OE1  O  -2.519 -11.584  -6.019 1.00 . A A . 19 GLU OE1  1 1 
        9  9276 1 1 19 GLU OE2  O  -0.465 -11.057  -5.716 1.00 . A A . 19 GLU OE2  1 1 
        9  9277 1 1 20 LEU C    C  -5.188  -6.616  -1.117 1.00 . A A . 20 LEU C    1 1 
        9  9278 1 1 20 LEU CA   C  -3.776  -7.197  -1.158 1.00 . A A . 20 LEU CA   1 1 
        9  9279 1 1 20 LEU CB   C  -2.750  -6.076  -1.372 1.00 . A A . 20 LEU CB   1 1 
        9  9280 1 1 20 LEU CD1  C  -3.862  -4.740  -3.206 1.00 . A A . 20 LEU CD1  1 1 
        9  9281 1 1 20 LEU CD2  C  -1.392  -4.942  -3.154 1.00 . A A . 20 LEU CD2  1 1 
        9  9282 1 1 20 LEU CG   C  -2.700  -5.668  -2.864 1.00 . A A . 20 LEU CG   1 1 
        9  9283 1 1 20 LEU H    H  -2.954  -8.105  -2.896 1.00 . A A . 20 LEU H    1 1 
        9  9284 1 1 20 LEU HA   H  -3.581  -7.623  -0.186 1.00 . A A . 20 LEU HA   1 1 
        9  9285 1 1 20 LEU HB2  H  -3.042  -5.238  -0.760 1.00 . A A . 20 LEU HB2  1 1 
        9  9286 1 1 20 LEU HB3  H  -1.782  -6.425  -1.048 1.00 . A A . 20 LEU HB3  1 1 
        9  9287 1 1 20 LEU HD11 H  -4.420  -4.480  -2.319 1.00 . A A . 20 LEU HD11 1 1 
        9  9288 1 1 20 LEU HD12 H  -4.507  -5.254  -3.902 1.00 . A A . 20 LEU HD12 1 1 
        9  9289 1 1 20 LEU HD13 H  -3.493  -3.843  -3.683 1.00 . A A . 20 LEU HD13 1 1 
        9  9290 1 1 20 LEU HD21 H  -1.445  -3.937  -2.764 1.00 . A A . 20 LEU HD21 1 1 
        9  9291 1 1 20 LEU HD22 H  -1.276  -4.902  -4.227 1.00 . A A . 20 LEU HD22 1 1 
        9  9292 1 1 20 LEU HD23 H  -0.566  -5.475  -2.710 1.00 . A A . 20 LEU HD23 1 1 
        9  9293 1 1 20 LEU HG   H  -2.779  -6.531  -3.508 1.00 . A A . 20 LEU HG   1 1 
        9  9294 1 1 20 LEU N    N  -3.579  -8.243  -2.157 1.00 . A A . 20 LEU N    1 1 
        9  9295 1 1 20 LEU O    O  -5.619  -6.114  -0.083 1.00 . A A . 20 LEU O    1 1 
        9  9296 1 1 21 ALA C    C  -8.022  -5.755  -1.371 1.00 . A A . 21 ALA C    1 1 
        9  9297 1 1 21 ALA CA   C  -6.965  -5.621  -2.472 1.00 . A A . 21 ALA CA   1 1 
        9  9298 1 1 21 ALA CB   C  -7.589  -5.938  -3.814 1.00 . A A . 21 ALA CB   1 1 
        9  9299 1 1 21 ALA H    H  -5.263  -6.721  -3.080 1.00 . A A . 21 ALA H    1 1 
        9  9300 1 1 21 ALA HA   H  -6.655  -4.589  -2.506 1.00 . A A . 21 ALA HA   1 1 
        9  9301 1 1 21 ALA HB1  H  -7.360  -5.149  -4.515 1.00 . A A . 21 ALA HB1  1 1 
        9  9302 1 1 21 ALA HB2  H  -8.650  -6.051  -3.674 1.00 . A A . 21 ALA HB2  1 1 
        9  9303 1 1 21 ALA HB3  H  -7.188  -6.875  -4.166 1.00 . A A . 21 ALA HB3  1 1 
        9  9304 1 1 21 ALA N    N  -5.771  -6.453  -2.284 1.00 . A A . 21 ALA N    1 1 
        9  9305 1 1 21 ALA O    O  -8.428  -4.762  -0.771 1.00 . A A . 21 ALA O    1 1 
        9  9306 1 1 22 ALA C    C  -9.255  -6.887   1.163 1.00 . A A . 22 ALA C    1 1 
        9  9307 1 1 22 ALA CA   C  -9.668  -7.148  -0.284 1.00 . A A . 22 ALA CA   1 1 
        9  9308 1 1 22 ALA CB   C -10.215  -8.570  -0.418 1.00 . A A . 22 ALA CB   1 1 
        9  9309 1 1 22 ALA H    H  -8.271  -7.658  -1.806 1.00 . A A . 22 ALA H    1 1 
        9  9310 1 1 22 ALA HA   H -10.454  -6.459  -0.555 1.00 . A A . 22 ALA HA   1 1 
        9  9311 1 1 22 ALA HB1  H  -9.435  -9.272  -0.159 1.00 . A A . 22 ALA HB1  1 1 
        9  9312 1 1 22 ALA HB2  H -10.540  -8.742  -1.432 1.00 . A A . 22 ALA HB2  1 1 
        9  9313 1 1 22 ALA HB3  H -11.049  -8.694   0.259 1.00 . A A . 22 ALA HB3  1 1 
        9  9314 1 1 22 ALA N    N  -8.562  -6.932  -1.217 1.00 . A A . 22 ALA N    1 1 
        9  9315 1 1 22 ALA O    O -10.100  -6.710   2.038 1.00 . A A . 22 ALA O    1 1 
        9  9316 1 1 23 LEU C    C  -7.613  -5.829   3.562 1.00 . A A . 23 LEU C    1 1 
        9  9317 1 1 23 LEU CA   C  -7.472  -7.151   2.797 1.00 . A A . 23 LEU CA   1 1 
        9  9318 1 1 23 LEU CB   C  -6.016  -7.621   2.791 1.00 . A A . 23 LEU CB   1 1 
        9  9319 1 1 23 LEU CD1  C  -4.491  -9.490   2.068 1.00 . A A . 23 LEU CD1  1 1 
        9  9320 1 1 23 LEU CD2  C  -6.913  -9.966   2.509 1.00 . A A . 23 LEU CD2  1 1 
        9  9321 1 1 23 LEU CG   C  -5.909  -8.933   1.988 1.00 . A A . 23 LEU CG   1 1 
        9  9322 1 1 23 LEU H    H  -7.415  -7.391   0.694 1.00 . A A . 23 LEU H    1 1 
        9  9323 1 1 23 LEU HA   H  -8.048  -7.885   3.342 1.00 . A A . 23 LEU HA   1 1 
        9  9324 1 1 23 LEU HB2  H  -5.401  -6.851   2.344 1.00 . A A . 23 LEU HB2  1 1 
        9  9325 1 1 23 LEU HB3  H  -5.694  -7.793   3.809 1.00 . A A . 23 LEU HB3  1 1 
        9  9326 1 1 23 LEU HD11 H  -4.349  -9.968   3.025 1.00 . A A . 23 LEU HD11 1 1 
        9  9327 1 1 23 LEU HD12 H  -3.768  -8.702   1.934 1.00 . A A . 23 LEU HD12 1 1 
        9  9328 1 1 23 LEU HD13 H  -4.365 -10.226   1.287 1.00 . A A . 23 LEU HD13 1 1 
        9  9329 1 1 23 LEU HD21 H  -7.902  -9.693   2.171 1.00 . A A . 23 LEU HD21 1 1 
        9  9330 1 1 23 LEU HD22 H  -6.894 -10.002   3.587 1.00 . A A . 23 LEU HD22 1 1 
        9  9331 1 1 23 LEU HD23 H  -6.664 -10.937   2.108 1.00 . A A . 23 LEU HD23 1 1 
        9  9332 1 1 23 LEU HG   H  -6.107  -8.725   0.946 1.00 . A A . 23 LEU HG   1 1 
        9  9333 1 1 23 LEU N    N  -7.989  -7.100   1.433 1.00 . A A . 23 LEU N    1 1 
        9  9334 1 1 23 LEU O    O  -7.706  -5.831   4.795 1.00 . A A . 23 LEU O    1 1 
        9  9335 1 1 24 LEU C    C  -8.796  -3.023   4.172 1.00 . A A . 24 LEU C    1 1 
        9  9336 1 1 24 LEU CA   C  -7.450  -3.399   3.539 1.00 . A A . 24 LEU CA   1 1 
        9  9337 1 1 24 LEU CB   C  -6.979  -2.280   2.593 1.00 . A A . 24 LEU CB   1 1 
        9  9338 1 1 24 LEU CD1  C  -7.470  -1.340   0.337 1.00 . A A . 24 LEU CD1  1 1 
        9  9339 1 1 24 LEU CD2  C  -6.166  -3.422   0.501 1.00 . A A . 24 LEU CD2  1 1 
        9  9340 1 1 24 LEU CG   C  -7.302  -2.621   1.124 1.00 . A A . 24 LEU CG   1 1 
        9  9341 1 1 24 LEU H    H  -7.331  -4.778   1.900 1.00 . A A . 24 LEU H    1 1 
        9  9342 1 1 24 LEU HA   H  -6.736  -3.479   4.346 1.00 . A A . 24 LEU HA   1 1 
        9  9343 1 1 24 LEU HB2  H  -7.483  -1.371   2.887 1.00 . A A . 24 LEU HB2  1 1 
        9  9344 1 1 24 LEU HB3  H  -5.918  -2.126   2.714 1.00 . A A . 24 LEU HB3  1 1 
        9  9345 1 1 24 LEU HD11 H  -8.424  -1.384  -0.167 1.00 . A A . 24 LEU HD11 1 1 
        9  9346 1 1 24 LEU HD12 H  -6.675  -1.290  -0.392 1.00 . A A . 24 LEU HD12 1 1 
        9  9347 1 1 24 LEU HD13 H  -7.434  -0.481   0.993 1.00 . A A . 24 LEU HD13 1 1 
        9  9348 1 1 24 LEU HD21 H  -5.317  -2.770   0.379 1.00 . A A . 24 LEU HD21 1 1 
        9  9349 1 1 24 LEU HD22 H  -6.484  -3.753  -0.479 1.00 . A A . 24 LEU HD22 1 1 
        9  9350 1 1 24 LEU HD23 H  -5.899  -4.265   1.115 1.00 . A A . 24 LEU HD23 1 1 
        9  9351 1 1 24 LEU HG   H  -8.235  -3.152   1.024 1.00 . A A . 24 LEU HG   1 1 
        9  9352 1 1 24 LEU N    N  -7.489  -4.710   2.866 1.00 . A A . 24 LEU N    1 1 
        9  9353 1 1 24 LEU O    O  -8.903  -1.995   4.853 1.00 . A A . 24 LEU O    1 1 
        9  9354 1 1 25 GLU C    C -11.719  -2.229   4.108 1.00 . A A . 25 GLU C    1 1 
        9  9355 1 1 25 GLU CA   C -11.150  -3.598   4.491 1.00 . A A . 25 GLU CA   1 1 
        9  9356 1 1 25 GLU CB   C -11.194  -3.806   6.007 1.00 . A A . 25 GLU CB   1 1 
        9  9357 1 1 25 GLU CD   C -11.098  -5.524   7.812 1.00 . A A . 25 GLU CD   1 1 
        9  9358 1 1 25 GLU CG   C -10.983  -5.289   6.324 1.00 . A A . 25 GLU CG   1 1 
        9  9359 1 1 25 GLU H    H  -9.670  -4.630   3.380 1.00 . A A . 25 GLU H    1 1 
        9  9360 1 1 25 GLU HA   H -11.804  -4.328   4.036 1.00 . A A . 25 GLU HA   1 1 
        9  9361 1 1 25 GLU HB2  H -10.424  -3.210   6.478 1.00 . A A . 25 GLU HB2  1 1 
        9  9362 1 1 25 GLU HB3  H -12.160  -3.504   6.382 1.00 . A A . 25 GLU HB3  1 1 
        9  9363 1 1 25 GLU HG2  H -11.738  -5.860   5.803 1.00 . A A . 25 GLU HG2  1 1 
        9  9364 1 1 25 GLU HG3  H -10.008  -5.596   5.975 1.00 . A A . 25 GLU HG3  1 1 
        9  9365 1 1 25 GLU N    N  -9.811  -3.838   3.941 1.00 . A A . 25 GLU N    1 1 
        9  9366 1 1 25 GLU O    O -12.466  -1.614   4.880 1.00 . A A . 25 GLU O    1 1 
        9  9367 1 1 25 GLU OE1  O -10.536  -4.754   8.564 1.00 . A A . 25 GLU OE1  1 1 
        9  9368 1 1 25 GLU OE2  O -11.754  -6.466   8.185 1.00 . A A . 25 GLU OE2  1 1 
        9  9369 1 1 26 VAL C    C -12.724  -1.261   0.911 1.00 . A A . 26 VAL C    1 1 
        9  9370 1 1 26 VAL CA   C -12.217  -0.758   2.234 1.00 . A A . 26 VAL CA   1 1 
        9  9371 1 1 26 VAL CB   C -11.270   0.442   2.022 1.00 . A A . 26 VAL CB   1 1 
        9  9372 1 1 26 VAL CG1  C -10.846   1.020   3.370 1.00 . A A . 26 VAL CG1  1 1 
        9  9373 1 1 26 VAL CG2  C -10.026  -0.006   1.258 1.00 . A A . 26 VAL CG2  1 1 
        9  9374 1 1 26 VAL H    H -11.074  -2.499   2.258 1.00 . A A . 26 VAL H    1 1 
        9  9375 1 1 26 VAL HA   H -13.064  -0.465   2.837 1.00 . A A . 26 VAL HA   1 1 
        9  9376 1 1 26 VAL HB   H -11.794   1.201   1.456 1.00 . A A . 26 VAL HB   1 1 
        9  9377 1 1 26 VAL HG11 H -10.217   1.881   3.193 1.00 . A A . 26 VAL HG11 1 1 
        9  9378 1 1 26 VAL HG12 H -10.300   0.281   3.936 1.00 . A A . 26 VAL HG12 1 1 
        9  9379 1 1 26 VAL HG13 H -11.721   1.328   3.918 1.00 . A A . 26 VAL HG13 1 1 
        9  9380 1 1 26 VAL HG21 H  -9.386   0.846   1.089 1.00 . A A . 26 VAL HG21 1 1 
        9  9381 1 1 26 VAL HG22 H -10.316  -0.438   0.312 1.00 . A A . 26 VAL HG22 1 1 
        9  9382 1 1 26 VAL HG23 H  -9.497  -0.742   1.845 1.00 . A A . 26 VAL HG23 1 1 
        9  9383 1 1 26 VAL N    N -11.535  -1.880   2.861 1.00 . A A . 26 VAL N    1 1 
        9  9384 1 1 26 VAL O    O -12.249  -2.304   0.441 1.00 . A A . 26 VAL O    1 1 
        9  9385 1 1 27 SER C    C -12.947  -1.220  -1.919 1.00 . A A . 27 SER C    1 1 
        9  9386 1 1 27 SER CA   C -14.140  -1.092  -0.966 1.00 . A A . 27 SER CA   1 1 
        9  9387 1 1 27 SER CB   C -15.213  -0.156  -1.537 1.00 . A A . 27 SER CB   1 1 
        9  9388 1 1 27 SER H    H -14.051   0.242   0.658 1.00 . A A . 27 SER H    1 1 
        9  9389 1 1 27 SER HA   H -14.568  -2.071  -0.807 1.00 . A A . 27 SER HA   1 1 
        9  9390 1 1 27 SER HB2  H -15.110  -0.081  -2.611 1.00 . A A . 27 SER HB2  1 1 
        9  9391 1 1 27 SER HB3  H -16.192  -0.556  -1.316 1.00 . A A . 27 SER HB3  1 1 
        9  9392 1 1 27 SER HG   H -14.383   1.559  -1.548 1.00 . A A . 27 SER HG   1 1 
        9  9393 1 1 27 SER N    N -13.668  -0.584   0.296 1.00 . A A . 27 SER N    1 1 
        9  9394 1 1 27 SER O    O -12.165  -0.272  -2.087 1.00 . A A . 27 SER O    1 1 
        9  9395 1 1 27 SER OG   O -15.054   1.147  -0.972 1.00 . A A . 27 SER OG   1 1 
        9  9396 1 1 28 ARG C    C -11.752  -1.749  -4.591 1.00 . A A . 28 ARG C    1 1 
        9  9397 1 1 28 ARG CA   C -11.652  -2.637  -3.381 1.00 . A A . 28 ARG CA   1 1 
        9  9398 1 1 28 ARG CB   C -11.645  -4.094  -3.851 1.00 . A A . 28 ARG CB   1 1 
        9  9399 1 1 28 ARG CD   C -10.447  -5.746  -5.299 1.00 . A A . 28 ARG CD   1 1 
        9  9400 1 1 28 ARG CG   C -10.398  -4.340  -4.688 1.00 . A A . 28 ARG CG   1 1 
        9  9401 1 1 28 ARG CZ   C  -8.916  -5.441  -7.172 1.00 . A A . 28 ARG CZ   1 1 
        9  9402 1 1 28 ARG H    H -13.409  -3.121  -2.305 1.00 . A A . 28 ARG H    1 1 
        9  9403 1 1 28 ARG HA   H -10.733  -2.436  -2.856 1.00 . A A . 28 ARG HA   1 1 
        9  9404 1 1 28 ARG HB2  H -11.610  -4.744  -2.986 1.00 . A A . 28 ARG HB2  1 1 
        9  9405 1 1 28 ARG HB3  H -12.521  -4.301  -4.447 1.00 . A A . 28 ARG HB3  1 1 
        9  9406 1 1 28 ARG HD2  H -10.580  -6.483  -4.520 1.00 . A A . 28 ARG HD2  1 1 
        9  9407 1 1 28 ARG HD3  H -11.284  -5.831  -5.978 1.00 . A A . 28 ARG HD3  1 1 
        9  9408 1 1 28 ARG HE   H  -8.604  -6.700  -5.611 1.00 . A A . 28 ARG HE   1 1 
        9  9409 1 1 28 ARG HG2  H -10.232  -3.556  -5.405 1.00 . A A . 28 ARG HG2  1 1 
        9  9410 1 1 28 ARG HG3  H  -9.569  -4.288  -3.999 1.00 . A A . 28 ARG HG3  1 1 
        9  9411 1 1 28 ARG HH11 H -10.587  -4.301  -7.214 1.00 . A A . 28 ARG HH11 1 1 
        9  9412 1 1 28 ARG HH12 H  -9.538  -4.085  -8.536 1.00 . A A . 28 ARG HH12 1 1 
        9  9413 1 1 28 ARG HH21 H  -7.168  -6.414  -7.443 1.00 . A A . 28 ARG HH21 1 1 
        9  9414 1 1 28 ARG HH22 H  -7.595  -5.308  -8.676 1.00 . A A . 28 ARG HH22 1 1 
        9  9415 1 1 28 ARG N    N -12.784  -2.393  -2.506 1.00 . A A . 28 ARG N    1 1 
        9  9416 1 1 28 ARG NE   N  -9.208  -6.033  -6.012 1.00 . A A . 28 ARG NE   1 1 
        9  9417 1 1 28 ARG NH1  N  -9.731  -4.555  -7.673 1.00 . A A . 28 ARG NH1  1 1 
        9  9418 1 1 28 ARG NH2  N  -7.819  -5.742  -7.799 1.00 . A A . 28 ARG NH2  1 1 
        9  9419 1 1 28 ARG O    O -10.759  -1.185  -5.071 1.00 . A A . 28 ARG O    1 1 
        9  9420 1 1 29 GLN C    C -12.824   0.443  -6.191 1.00 . A A . 29 GLN C    1 1 
        9  9421 1 1 29 GLN CA   C -13.215  -0.994  -6.345 1.00 . A A . 29 GLN CA   1 1 
        9  9422 1 1 29 GLN CB   C -14.706  -1.086  -6.645 1.00 . A A . 29 GLN CB   1 1 
        9  9423 1 1 29 GLN CD   C -16.579  -2.720  -6.956 1.00 . A A . 29 GLN CD   1 1 
        9  9424 1 1 29 GLN CG   C -15.126  -2.549  -6.546 1.00 . A A . 29 GLN CG   1 1 
        9  9425 1 1 29 GLN H    H -13.652  -2.215  -4.681 1.00 . A A . 29 GLN H    1 1 
        9  9426 1 1 29 GLN HA   H -12.673  -1.444  -7.162 1.00 . A A . 29 GLN HA   1 1 
        9  9427 1 1 29 GLN HB2  H -15.270  -0.486  -5.946 1.00 . A A . 29 GLN HB2  1 1 
        9  9428 1 1 29 GLN HB3  H -14.891  -0.740  -7.650 1.00 . A A . 29 GLN HB3  1 1 
        9  9429 1 1 29 GLN HE21 H -17.041  -3.839  -5.392 1.00 . A A . 29 GLN HE21 1 1 
        9  9430 1 1 29 GLN HE22 H -18.317  -3.540  -6.460 1.00 . A A . 29 GLN HE22 1 1 
        9  9431 1 1 29 GLN HG2  H -14.444  -3.179  -7.092 1.00 . A A . 29 GLN HG2  1 1 
        9  9432 1 1 29 GLN HG3  H -15.029  -2.804  -5.503 1.00 . A A . 29 GLN HG3  1 1 
        9  9433 1 1 29 GLN N    N -12.948  -1.689  -5.117 1.00 . A A . 29 GLN N    1 1 
        9  9434 1 1 29 GLN NE2  N -17.376  -3.420  -6.216 1.00 . A A . 29 GLN NE2  1 1 
        9  9435 1 1 29 GLN O    O -12.160   1.026  -7.045 1.00 . A A . 29 GLN O    1 1 
        9  9436 1 1 29 GLN OE1  O -16.998  -2.195  -7.990 1.00 . A A . 29 GLN OE1  1 1 
        9  9437 1 1 30 THR C    C -11.355   2.478  -4.529 1.00 . A A . 30 THR C    1 1 
        9  9438 1 1 30 THR CA   C -12.849   2.342  -4.771 1.00 . A A . 30 THR CA   1 1 
        9  9439 1 1 30 THR CB   C -13.649   2.811  -3.567 1.00 . A A . 30 THR CB   1 1 
        9  9440 1 1 30 THR CG2  C -15.126   2.877  -3.954 1.00 . A A . 30 THR CG2  1 1 
        9  9441 1 1 30 THR H    H -13.678   0.463  -4.409 1.00 . A A . 30 THR H    1 1 
        9  9442 1 1 30 THR HA   H -13.108   2.969  -5.613 1.00 . A A . 30 THR HA   1 1 
        9  9443 1 1 30 THR HB   H -13.325   3.797  -3.272 1.00 . A A . 30 THR HB   1 1 
        9  9444 1 1 30 THR HG1  H -12.603   1.934  -2.145 1.00 . A A . 30 THR HG1  1 1 
        9  9445 1 1 30 THR HG21 H -15.222   3.295  -4.945 1.00 . A A . 30 THR HG21 1 1 
        9  9446 1 1 30 THR HG22 H -15.666   3.494  -3.252 1.00 . A A . 30 THR HG22 1 1 
        9  9447 1 1 30 THR HG23 H -15.538   1.876  -3.972 1.00 . A A . 30 THR HG23 1 1 
        9  9448 1 1 30 THR N    N -13.191   0.995  -5.072 1.00 . A A . 30 THR N    1 1 
        9  9449 1 1 30 THR O    O -10.732   3.416  -5.009 1.00 . A A . 30 THR O    1 1 
        9  9450 1 1 30 THR OG1  O -13.496   1.872  -2.512 1.00 . A A . 30 THR OG1  1 1 
        9  9451 1 1 31 ILE C    C  -8.529   1.498  -4.801 1.00 . A A . 31 ILE C    1 1 
        9  9452 1 1 31 ILE CA   C  -9.341   1.628  -3.526 1.00 . A A . 31 ILE CA   1 1 
        9  9453 1 1 31 ILE CB   C  -8.877   0.623  -2.437 1.00 . A A . 31 ILE CB   1 1 
        9  9454 1 1 31 ILE CD1  C  -6.551   1.615  -2.509 1.00 . A A . 31 ILE CD1  1 1 
        9  9455 1 1 31 ILE CG1  C  -7.742   1.258  -1.609 1.00 . A A . 31 ILE CG1  1 1 
        9  9456 1 1 31 ILE CG2  C  -8.384  -0.698  -3.056 1.00 . A A . 31 ILE CG2  1 1 
        9  9457 1 1 31 ILE H    H -11.292   0.774  -3.449 1.00 . A A . 31 ILE H    1 1 
        9  9458 1 1 31 ILE HA   H  -9.173   2.631  -3.160 1.00 . A A . 31 ILE HA   1 1 
        9  9459 1 1 31 ILE HB   H  -9.710   0.397  -1.786 1.00 . A A . 31 ILE HB   1 1 
        9  9460 1 1 31 ILE HD11 H  -6.495   0.957  -3.365 1.00 . A A . 31 ILE HD11 1 1 
        9  9461 1 1 31 ILE HD12 H  -5.638   1.520  -1.942 1.00 . A A . 31 ILE HD12 1 1 
        9  9462 1 1 31 ILE HD13 H  -6.636   2.632  -2.858 1.00 . A A . 31 ILE HD13 1 1 
        9  9463 1 1 31 ILE HG12 H  -8.108   2.126  -1.086 1.00 . A A . 31 ILE HG12 1 1 
        9  9464 1 1 31 ILE HG13 H  -7.406   0.568  -0.857 1.00 . A A . 31 ILE HG13 1 1 
        9  9465 1 1 31 ILE HG21 H  -8.012  -1.346  -2.276 1.00 . A A . 31 ILE HG21 1 1 
        9  9466 1 1 31 ILE HG22 H  -7.580  -0.531  -3.756 1.00 . A A . 31 ILE HG22 1 1 
        9  9467 1 1 31 ILE HG23 H  -9.193  -1.203  -3.556 1.00 . A A . 31 ILE HG23 1 1 
        9  9468 1 1 31 ILE N    N -10.765   1.527  -3.802 1.00 . A A . 31 ILE N    1 1 
        9  9469 1 1 31 ILE O    O  -7.665   2.336  -5.077 1.00 . A A . 31 ILE O    1 1 
        9  9470 1 1 32 ASN C    C  -8.435   1.646  -7.755 1.00 . A A . 32 ASN C    1 1 
        9  9471 1 1 32 ASN CA   C  -8.190   0.416  -6.914 1.00 . A A . 32 ASN CA   1 1 
        9  9472 1 1 32 ASN CB   C  -8.507  -0.893  -7.677 1.00 . A A . 32 ASN CB   1 1 
        9  9473 1 1 32 ASN CG   C  -9.975  -1.003  -8.073 1.00 . A A . 32 ASN CG   1 1 
        9  9474 1 1 32 ASN H    H  -9.638  -0.055  -5.421 1.00 . A A . 32 ASN H    1 1 
        9  9475 1 1 32 ASN HA   H  -7.136   0.428  -6.675 1.00 . A A . 32 ASN HA   1 1 
        9  9476 1 1 32 ASN HB2  H  -7.909  -0.928  -8.575 1.00 . A A . 32 ASN HB2  1 1 
        9  9477 1 1 32 ASN HB3  H  -8.238  -1.732  -7.053 1.00 . A A . 32 ASN HB3  1 1 
        9  9478 1 1 32 ASN HD21 H -10.026   0.697  -9.121 1.00 . A A . 32 ASN HD21 1 1 
        9  9479 1 1 32 ASN HD22 H -11.472  -0.159  -9.051 1.00 . A A . 32 ASN HD22 1 1 
        9  9480 1 1 32 ASN N    N  -8.881   0.533  -5.645 1.00 . A A . 32 ASN N    1 1 
        9  9481 1 1 32 ASN ND2  N -10.525  -0.082  -8.805 1.00 . A A . 32 ASN ND2  1 1 
        9  9482 1 1 32 ASN O    O  -7.519   2.153  -8.393 1.00 . A A . 32 ASN O    1 1 
        9  9483 1 1 32 ASN OD1  O -10.631  -1.982  -7.718 1.00 . A A . 32 ASN OD1  1 1 
        9  9484 1 1 33 GLY C    C  -9.269   4.593  -7.804 1.00 . A A . 33 GLY C    1 1 
        9  9485 1 1 33 GLY CA   C -10.000   3.390  -8.403 1.00 . A A . 33 GLY CA   1 1 
        9  9486 1 1 33 GLY H    H -10.344   1.729  -7.148 1.00 . A A . 33 GLY H    1 1 
        9  9487 1 1 33 GLY HA2  H  -9.742   3.288  -9.447 1.00 . A A . 33 GLY HA2  1 1 
        9  9488 1 1 33 GLY HA3  H -11.063   3.558  -8.319 1.00 . A A . 33 GLY HA3  1 1 
        9  9489 1 1 33 GLY N    N  -9.657   2.158  -7.702 1.00 . A A . 33 GLY N    1 1 
        9  9490 1 1 33 GLY O    O  -8.685   5.398  -8.528 1.00 . A A . 33 GLY O    1 1 
        9  9491 1 1 34 ILE C    C  -7.187   5.877  -5.920 1.00 . A A . 34 ILE C    1 1 
        9  9492 1 1 34 ILE CA   C  -8.706   5.869  -5.807 1.00 . A A . 34 ILE CA   1 1 
        9  9493 1 1 34 ILE CB   C  -9.225   6.041  -4.364 1.00 . A A . 34 ILE CB   1 1 
        9  9494 1 1 34 ILE CD1  C -11.652   6.237  -4.980 1.00 . A A . 34 ILE CD1  1 1 
        9  9495 1 1 34 ILE CG1  C -10.454   6.965  -4.380 1.00 . A A . 34 ILE CG1  1 1 
        9  9496 1 1 34 ILE CG2  C  -8.154   6.622  -3.436 1.00 . A A . 34 ILE CG2  1 1 
        9  9497 1 1 34 ILE H    H  -9.843   4.085  -5.950 1.00 . A A . 34 ILE H    1 1 
        9  9498 1 1 34 ILE HA   H  -9.038   6.718  -6.379 1.00 . A A . 34 ILE HA   1 1 
        9  9499 1 1 34 ILE HB   H  -9.512   5.076  -3.974 1.00 . A A . 34 ILE HB   1 1 
        9  9500 1 1 34 ILE HD11 H -12.514   6.886  -4.926 1.00 . A A . 34 ILE HD11 1 1 
        9  9501 1 1 34 ILE HD12 H -11.847   5.330  -4.429 1.00 . A A . 34 ILE HD12 1 1 
        9  9502 1 1 34 ILE HD13 H -11.449   6.013  -6.017 1.00 . A A . 34 ILE HD13 1 1 
        9  9503 1 1 34 ILE HG12 H -10.691   7.324  -3.388 1.00 . A A . 34 ILE HG12 1 1 
        9  9504 1 1 34 ILE HG13 H -10.218   7.810  -5.012 1.00 . A A . 34 ILE HG13 1 1 
        9  9505 1 1 34 ILE HG21 H  -8.119   7.697  -3.512 1.00 . A A . 34 ILE HG21 1 1 
        9  9506 1 1 34 ILE HG22 H  -7.179   6.191  -3.614 1.00 . A A . 34 ILE HG22 1 1 
        9  9507 1 1 34 ILE HG23 H  -8.432   6.361  -2.427 1.00 . A A . 34 ILE HG23 1 1 
        9  9508 1 1 34 ILE N    N  -9.335   4.737  -6.486 1.00 . A A . 34 ILE N    1 1 
        9  9509 1 1 34 ILE O    O  -6.593   6.902  -6.288 1.00 . A A . 34 ILE O    1 1 
        9  9510 1 1 35 GLU C    C  -4.800   4.963  -7.365 1.00 . A A . 35 GLU C    1 1 
        9  9511 1 1 35 GLU CA   C  -5.121   4.649  -5.911 1.00 . A A . 35 GLU CA   1 1 
        9  9512 1 1 35 GLU CB   C  -4.574   3.274  -5.499 1.00 . A A . 35 GLU CB   1 1 
        9  9513 1 1 35 GLU CD   C  -2.240   3.927  -4.920 1.00 . A A . 35 GLU CD   1 1 
        9  9514 1 1 35 GLU CG   C  -3.561   3.456  -4.357 1.00 . A A . 35 GLU CG   1 1 
        9  9515 1 1 35 GLU H    H  -7.066   3.924  -5.474 1.00 . A A . 35 GLU H    1 1 
        9  9516 1 1 35 GLU HA   H  -4.661   5.415  -5.305 1.00 . A A . 35 GLU HA   1 1 
        9  9517 1 1 35 GLU HB2  H  -5.377   2.633  -5.170 1.00 . A A . 35 GLU HB2  1 1 
        9  9518 1 1 35 GLU HB3  H  -4.070   2.813  -6.337 1.00 . A A . 35 GLU HB3  1 1 
        9  9519 1 1 35 GLU HG2  H  -3.937   4.196  -3.665 1.00 . A A . 35 GLU HG2  1 1 
        9  9520 1 1 35 GLU HG3  H  -3.414   2.531  -3.821 1.00 . A A . 35 GLU HG3  1 1 
        9  9521 1 1 35 GLU N    N  -6.559   4.735  -5.703 1.00 . A A . 35 GLU N    1 1 
        9  9522 1 1 35 GLU O    O  -3.660   5.278  -7.720 1.00 . A A . 35 GLU O    1 1 
        9  9523 1 1 35 GLU OE1  O  -1.647   3.184  -5.673 1.00 . A A . 35 GLU OE1  1 1 
        9  9524 1 1 35 GLU OE2  O  -1.838   5.030  -4.612 1.00 . A A . 35 GLU OE2  1 1 
        9  9525 1 1 36 LYS C    C  -5.991   6.721  -9.851 1.00 . A A . 36 LYS C    1 1 
        9  9526 1 1 36 LYS CA   C  -5.734   5.238  -9.590 1.00 . A A . 36 LYS CA   1 1 
        9  9527 1 1 36 LYS CB   C  -6.685   4.373 -10.424 1.00 . A A . 36 LYS CB   1 1 
        9  9528 1 1 36 LYS CD   C  -7.004   3.271 -12.644 1.00 . A A . 36 LYS CD   1 1 
        9  9529 1 1 36 LYS CE   C  -6.481   3.187 -14.077 1.00 . A A . 36 LYS CE   1 1 
        9  9530 1 1 36 LYS CG   C  -6.137   4.245 -11.847 1.00 . A A . 36 LYS CG   1 1 
        9  9531 1 1 36 LYS H    H  -6.719   4.700  -7.825 1.00 . A A . 36 LYS H    1 1 
        9  9532 1 1 36 LYS HA   H  -4.722   5.021  -9.902 1.00 . A A . 36 LYS HA   1 1 
        9  9533 1 1 36 LYS HB2  H  -6.753   3.391  -9.984 1.00 . A A . 36 LYS HB2  1 1 
        9  9534 1 1 36 LYS HB3  H  -7.665   4.829 -10.460 1.00 . A A . 36 LYS HB3  1 1 
        9  9535 1 1 36 LYS HD2  H  -6.992   2.293 -12.185 1.00 . A A . 36 LYS HD2  1 1 
        9  9536 1 1 36 LYS HD3  H  -8.026   3.624 -12.667 1.00 . A A . 36 LYS HD3  1 1 
        9  9537 1 1 36 LYS HE2  H  -7.124   2.537 -14.651 1.00 . A A . 36 LYS HE2  1 1 
        9  9538 1 1 36 LYS HE3  H  -6.478   4.171 -14.526 1.00 . A A . 36 LYS HE3  1 1 
        9  9539 1 1 36 LYS HG2  H  -6.154   5.221 -12.313 1.00 . A A . 36 LYS HG2  1 1 
        9  9540 1 1 36 LYS HG3  H  -5.120   3.887 -11.806 1.00 . A A . 36 LYS HG3  1 1 
        9  9541 1 1 36 LYS HZ1  H  -4.807   2.391 -15.028 1.00 . A A . 36 LYS HZ1  1 1 
        9  9542 1 1 36 LYS HZ2  H  -5.028   1.792 -13.465 1.00 . A A . 36 LYS HZ2  1 1 
        9  9543 1 1 36 LYS HZ3  H  -4.437   3.360 -13.713 1.00 . A A . 36 LYS HZ3  1 1 
        9  9544 1 1 36 LYS N    N  -5.836   4.922  -8.186 1.00 . A A . 36 LYS N    1 1 
        9  9545 1 1 36 LYS NZ   N  -5.101   2.639 -14.062 1.00 . A A . 36 LYS NZ   1 1 
        9  9546 1 1 36 LYS O    O  -6.737   7.062 -10.773 1.00 . A A . 36 LYS O    1 1 
        9  9547 1 1 37 ASN C    C  -6.026   9.858  -8.190 1.00 . A A . 37 ASN C    1 1 
        9  9548 1 1 37 ASN CA   C  -5.323   9.066  -9.293 1.00 . A A . 37 ASN CA   1 1 
        9  9549 1 1 37 ASN CB   C  -5.949   9.449 -10.642 1.00 . A A . 37 ASN CB   1 1 
        9  9550 1 1 37 ASN CG   C  -5.620  10.898 -10.995 1.00 . A A . 37 ASN CG   1 1 
        9  9551 1 1 37 ASN H    H  -4.677   7.225  -8.426 1.00 . A A . 37 ASN H    1 1 
        9  9552 1 1 37 ASN HA   H  -4.292   9.379  -9.323 1.00 . A A . 37 ASN HA   1 1 
        9  9553 1 1 37 ASN HB2  H  -5.588   8.797 -11.423 1.00 . A A . 37 ASN HB2  1 1 
        9  9554 1 1 37 ASN HB3  H  -7.020   9.344 -10.511 1.00 . A A . 37 ASN HB3  1 1 
        9  9555 1 1 37 ASN HD21 H  -7.116  11.092 -12.278 1.00 . A A . 37 ASN HD21 1 1 
        9  9556 1 1 37 ASN HD22 H  -6.149  12.465 -12.082 1.00 . A A . 37 ASN HD22 1 1 
        9  9557 1 1 37 ASN N    N  -5.301   7.590  -9.089 1.00 . A A . 37 ASN N    1 1 
        9  9558 1 1 37 ASN ND2  N  -6.352  11.535 -11.854 1.00 . A A . 37 ASN ND2  1 1 
        9  9559 1 1 37 ASN O    O  -6.239  11.065  -8.349 1.00 . A A . 37 ASN O    1 1 
        9  9560 1 1 37 ASN OD1  O  -4.657  11.463 -10.475 1.00 . A A . 37 ASN OD1  1 1 
        9  9561 1 1 38 LYS C    C  -6.100  10.031  -4.735 1.00 . A A . 38 LYS C    1 1 
        9  9562 1 1 38 LYS CA   C  -6.988   9.989  -5.982 1.00 . A A . 38 LYS CA   1 1 
        9  9563 1 1 38 LYS CB   C  -8.393   9.472  -5.689 1.00 . A A . 38 LYS CB   1 1 
        9  9564 1 1 38 LYS CD   C -10.155   8.956  -7.441 1.00 . A A . 38 LYS CD   1 1 
        9  9565 1 1 38 LYS CE   C -10.660   9.455  -8.808 1.00 . A A . 38 LYS CE   1 1 
        9  9566 1 1 38 LYS CG   C  -9.362  10.071  -6.740 1.00 . A A . 38 LYS CG   1 1 
        9  9567 1 1 38 LYS H    H  -6.190   8.274  -6.957 1.00 . A A . 38 LYS H    1 1 
        9  9568 1 1 38 LYS HA   H  -7.066  11.023  -6.289 1.00 . A A . 38 LYS HA   1 1 
        9  9569 1 1 38 LYS HB2  H  -8.373   8.395  -5.708 1.00 . A A . 38 LYS HB2  1 1 
        9  9570 1 1 38 LYS HB3  H  -8.686   9.804  -4.701 1.00 . A A . 38 LYS HB3  1 1 
        9  9571 1 1 38 LYS HD2  H  -9.479   8.136  -7.646 1.00 . A A . 38 LYS HD2  1 1 
        9  9572 1 1 38 LYS HD3  H -10.994   8.621  -6.849 1.00 . A A . 38 LYS HD3  1 1 
        9  9573 1 1 38 LYS HE2  H  -9.837   9.523  -9.504 1.00 . A A . 38 LYS HE2  1 1 
        9  9574 1 1 38 LYS HE3  H -11.382   8.752  -9.198 1.00 . A A . 38 LYS HE3  1 1 
        9  9575 1 1 38 LYS HG2  H -10.054  10.732  -6.238 1.00 . A A . 38 LYS HG2  1 1 
        9  9576 1 1 38 LYS HG3  H  -8.816  10.638  -7.476 1.00 . A A . 38 LYS HG3  1 1 
        9  9577 1 1 38 LYS HZ1  H -10.609  11.559  -8.769 1.00 . A A . 38 LYS HZ1  1 1 
        9  9578 1 1 38 LYS HZ2  H -11.792  10.881  -7.752 1.00 . A A . 38 LYS HZ2  1 1 
        9  9579 1 1 38 LYS HZ3  H -12.007  10.889  -9.421 1.00 . A A . 38 LYS HZ3  1 1 
        9  9580 1 1 38 LYS N    N  -6.373   9.233  -7.079 1.00 . A A . 38 LYS N    1 1 
        9  9581 1 1 38 LYS NZ   N -11.299  10.788  -8.660 1.00 . A A . 38 LYS NZ   1 1 
        9  9582 1 1 38 LYS O    O  -5.674  11.112  -4.312 1.00 . A A . 38 LYS O    1 1 
        9  9583 1 1 39 TYR C    C  -4.229   7.445  -2.812 1.00 . A A . 39 TYR C    1 1 
        9  9584 1 1 39 TYR CA   C  -4.770   8.838  -3.095 1.00 . A A . 39 TYR CA   1 1 
        9  9585 1 1 39 TYR CB   C  -5.328   9.477  -1.803 1.00 . A A . 39 TYR CB   1 1 
        9  9586 1 1 39 TYR CD1  C  -6.433   7.544  -0.612 1.00 . A A . 39 TYR CD1  1 1 
        9  9587 1 1 39 TYR CD2  C  -7.834   9.315  -1.473 1.00 . A A . 39 TYR CD2  1 1 
        9  9588 1 1 39 TYR CE1  C  -7.558   6.895  -0.104 1.00 . A A . 39 TYR CE1  1 1 
        9  9589 1 1 39 TYR CE2  C  -8.963   8.658  -0.970 1.00 . A A . 39 TYR CE2  1 1 
        9  9590 1 1 39 TYR CG   C  -6.564   8.753  -1.296 1.00 . A A . 39 TYR CG   1 1 
        9  9591 1 1 39 TYR CZ   C  -8.823   7.453  -0.285 1.00 . A A . 39 TYR CZ   1 1 
        9  9592 1 1 39 TYR H    H  -6.013   8.024  -4.612 1.00 . A A . 39 TYR H    1 1 
        9  9593 1 1 39 TYR HA   H  -3.921   9.429  -3.409 1.00 . A A . 39 TYR HA   1 1 
        9  9594 1 1 39 TYR HB2  H  -4.570   9.425  -1.036 1.00 . A A . 39 TYR HB2  1 1 
        9  9595 1 1 39 TYR HB3  H  -5.565  10.516  -1.974 1.00 . A A . 39 TYR HB3  1 1 
        9  9596 1 1 39 TYR HD1  H  -5.461   7.102  -0.474 1.00 . A A . 39 TYR HD1  1 1 
        9  9597 1 1 39 TYR HD2  H  -7.953  10.249  -2.002 1.00 . A A . 39 TYR HD2  1 1 
        9  9598 1 1 39 TYR HE1  H  -7.446   5.960   0.424 1.00 . A A . 39 TYR HE1  1 1 
        9  9599 1 1 39 TYR HE2  H  -9.945   9.086  -1.108 1.00 . A A . 39 TYR HE2  1 1 
        9  9600 1 1 39 TYR HH   H  -9.978   7.068   1.150 1.00 . A A . 39 TYR HH   1 1 
        9  9601 1 1 39 TYR N    N  -5.729   8.870  -4.205 1.00 . A A . 39 TYR N    1 1 
        9  9602 1 1 39 TYR O    O  -4.885   6.446  -3.090 1.00 . A A . 39 TYR O    1 1 
        9  9603 1 1 39 TYR OH   O  -9.932   6.816   0.219 1.00 . A A . 39 TYR OH   1 1 
        9  9604 1 1 40 ASN C    C  -3.175   5.873  -0.260 1.00 . A A . 40 ASN C    1 1 
        9  9605 1 1 40 ASN CA   C  -2.534   6.160  -1.608 1.00 . A A . 40 ASN CA   1 1 
        9  9606 1 1 40 ASN CB   C  -1.009   6.299  -1.438 1.00 . A A . 40 ASN CB   1 1 
        9  9607 1 1 40 ASN CG   C  -0.421   5.078  -0.727 1.00 . A A . 40 ASN CG   1 1 
        9  9608 1 1 40 ASN H    H  -2.704   8.256  -1.838 1.00 . A A . 40 ASN H    1 1 
        9  9609 1 1 40 ASN HA   H  -2.748   5.365  -2.307 1.00 . A A . 40 ASN HA   1 1 
        9  9610 1 1 40 ASN HB2  H  -0.550   6.394  -2.410 1.00 . A A . 40 ASN HB2  1 1 
        9  9611 1 1 40 ASN HB3  H  -0.797   7.181  -0.855 1.00 . A A . 40 ASN HB3  1 1 
        9  9612 1 1 40 ASN HD21 H  -1.199   5.514   1.059 1.00 . A A . 40 ASN HD21 1 1 
        9  9613 1 1 40 ASN HD22 H  -0.283   4.109   0.999 1.00 . A A . 40 ASN HD22 1 1 
        9  9614 1 1 40 ASN N    N  -3.099   7.405  -2.118 1.00 . A A . 40 ASN N    1 1 
        9  9615 1 1 40 ASN ND2  N  -0.652   4.890   0.537 1.00 . A A . 40 ASN ND2  1 1 
        9  9616 1 1 40 ASN O    O  -3.558   6.804   0.442 1.00 . A A . 40 ASN O    1 1 
        9  9617 1 1 40 ASN OD1  O   0.280   4.273  -1.348 1.00 . A A . 40 ASN OD1  1 1 
        9  9618 1 1 41 PRO C    C  -3.297   4.956   2.627 1.00 . A A . 41 PRO C    1 1 
        9  9619 1 1 41 PRO CA   C  -3.969   4.298   1.424 1.00 . A A . 41 PRO CA   1 1 
        9  9620 1 1 41 PRO CB   C  -3.842   2.778   1.511 1.00 . A A . 41 PRO CB   1 1 
        9  9621 1 1 41 PRO CD   C  -3.073   3.417  -0.691 1.00 . A A . 41 PRO CD   1 1 
        9  9622 1 1 41 PRO CG   C  -3.786   2.317   0.097 1.00 . A A . 41 PRO CG   1 1 
        9  9623 1 1 41 PRO HA   H  -5.019   4.536   1.379 1.00 . A A . 41 PRO HA   1 1 
        9  9624 1 1 41 PRO HB2  H  -2.941   2.510   2.043 1.00 . A A . 41 PRO HB2  1 1 
        9  9625 1 1 41 PRO HB3  H  -4.707   2.350   1.994 1.00 . A A . 41 PRO HB3  1 1 
        9  9626 1 1 41 PRO HD2  H  -2.024   3.180  -0.804 1.00 . A A . 41 PRO HD2  1 1 
        9  9627 1 1 41 PRO HD3  H  -3.541   3.536  -1.658 1.00 . A A . 41 PRO HD3  1 1 
        9  9628 1 1 41 PRO HG2  H  -3.258   1.375   0.030 1.00 . A A . 41 PRO HG2  1 1 
        9  9629 1 1 41 PRO HG3  H  -4.796   2.211  -0.270 1.00 . A A . 41 PRO HG3  1 1 
        9  9630 1 1 41 PRO N    N  -3.301   4.633   0.127 1.00 . A A . 41 PRO N    1 1 
        9  9631 1 1 41 PRO O    O  -2.075   5.124   2.662 1.00 . A A . 41 PRO O    1 1 
        9  9632 1 1 42 SER C    C  -2.828   4.868   5.601 1.00 . A A . 42 SER C    1 1 
        9  9633 1 1 42 SER CA   C  -3.618   5.914   4.839 1.00 . A A . 42 SER CA   1 1 
        9  9634 1 1 42 SER CB   C  -4.803   6.376   5.689 1.00 . A A . 42 SER CB   1 1 
        9  9635 1 1 42 SER H    H  -5.073   5.178   3.521 1.00 . A A . 42 SER H    1 1 
        9  9636 1 1 42 SER HA   H  -2.985   6.758   4.616 1.00 . A A . 42 SER HA   1 1 
        9  9637 1 1 42 SER HB2  H  -5.212   5.546   6.245 1.00 . A A . 42 SER HB2  1 1 
        9  9638 1 1 42 SER HB3  H  -4.462   7.117   6.398 1.00 . A A . 42 SER HB3  1 1 
        9  9639 1 1 42 SER HG   H  -5.362   7.426   4.147 1.00 . A A . 42 SER HG   1 1 
        9  9640 1 1 42 SER N    N  -4.109   5.320   3.607 1.00 . A A . 42 SER N    1 1 
        9  9641 1 1 42 SER O    O  -2.978   3.682   5.335 1.00 . A A . 42 SER O    1 1 
        9  9642 1 1 42 SER OG   O  -5.812   6.914   4.833 1.00 . A A . 42 SER OG   1 1 
        9  9643 1 1 43 LEU C    C  -2.121   3.339   8.052 1.00 . A A . 43 LEU C    1 1 
        9  9644 1 1 43 LEU CA   C  -1.226   4.325   7.318 1.00 . A A . 43 LEU CA   1 1 
        9  9645 1 1 43 LEU CB   C  -0.298   5.045   8.311 1.00 . A A . 43 LEU CB   1 1 
        9  9646 1 1 43 LEU CD1  C   0.715   6.256   6.339 1.00 . A A . 43 LEU CD1  1 1 
        9  9647 1 1 43 LEU CD2  C   1.842   6.334   8.563 1.00 . A A . 43 LEU CD2  1 1 
        9  9648 1 1 43 LEU CG   C   1.012   5.467   7.613 1.00 . A A . 43 LEU CG   1 1 
        9  9649 1 1 43 LEU H    H  -1.953   6.243   6.749 1.00 . A A . 43 LEU H    1 1 
        9  9650 1 1 43 LEU HA   H  -0.618   3.760   6.627 1.00 . A A . 43 LEU HA   1 1 
        9  9651 1 1 43 LEU HB2  H  -0.805   5.905   8.725 1.00 . A A . 43 LEU HB2  1 1 
        9  9652 1 1 43 LEU HB3  H  -0.064   4.364   9.117 1.00 . A A . 43 LEU HB3  1 1 
        9  9653 1 1 43 LEU HD11 H  -0.120   6.922   6.487 1.00 . A A . 43 LEU HD11 1 1 
        9  9654 1 1 43 LEU HD12 H   0.506   5.561   5.538 1.00 . A A . 43 LEU HD12 1 1 
        9  9655 1 1 43 LEU HD13 H   1.593   6.827   6.076 1.00 . A A . 43 LEU HD13 1 1 
        9  9656 1 1 43 LEU HD21 H   2.805   6.526   8.116 1.00 . A A . 43 LEU HD21 1 1 
        9  9657 1 1 43 LEU HD22 H   1.982   5.819   9.503 1.00 . A A . 43 LEU HD22 1 1 
        9  9658 1 1 43 LEU HD23 H   1.341   7.274   8.739 1.00 . A A . 43 LEU HD23 1 1 
        9  9659 1 1 43 LEU HG   H   1.576   4.589   7.337 1.00 . A A . 43 LEU HG   1 1 
        9  9660 1 1 43 LEU N    N  -2.022   5.283   6.556 1.00 . A A . 43 LEU N    1 1 
        9  9661 1 1 43 LEU O    O  -1.889   2.135   8.004 1.00 . A A . 43 LEU O    1 1 
        9  9662 1 1 44 GLN C    C  -4.772   2.013   8.315 1.00 . A A . 44 GLN C    1 1 
        9  9663 1 1 44 GLN CA   C  -4.152   2.972   9.320 1.00 . A A . 44 GLN CA   1 1 
        9  9664 1 1 44 GLN CB   C  -5.255   3.820   9.969 1.00 . A A . 44 GLN CB   1 1 
        9  9665 1 1 44 GLN CD   C  -4.344   6.154   9.771 1.00 . A A . 44 GLN CD   1 1 
        9  9666 1 1 44 GLN CG   C  -4.631   5.001  10.729 1.00 . A A . 44 GLN CG   1 1 
        9  9667 1 1 44 GLN H    H  -3.364   4.798   8.559 1.00 . A A . 44 GLN H    1 1 
        9  9668 1 1 44 GLN HA   H  -3.644   2.404  10.086 1.00 . A A . 44 GLN HA   1 1 
        9  9669 1 1 44 GLN HB2  H  -5.938   4.184   9.216 1.00 . A A . 44 GLN HB2  1 1 
        9  9670 1 1 44 GLN HB3  H  -5.802   3.206  10.669 1.00 . A A . 44 GLN HB3  1 1 
        9  9671 1 1 44 GLN HE21 H  -3.868   7.439  11.203 1.00 . A A . 44 GLN HE21 1 1 
        9  9672 1 1 44 GLN HE22 H  -3.791   8.039   9.621 1.00 . A A . 44 GLN HE22 1 1 
        9  9673 1 1 44 GLN HG2  H  -5.317   5.331  11.494 1.00 . A A . 44 GLN HG2  1 1 
        9  9674 1 1 44 GLN HG3  H  -3.711   4.697  11.202 1.00 . A A . 44 GLN HG3  1 1 
        9  9675 1 1 44 GLN N    N  -3.192   3.837   8.638 1.00 . A A . 44 GLN N    1 1 
        9  9676 1 1 44 GLN NE2  N  -3.971   7.298  10.237 1.00 . A A . 44 GLN NE2  1 1 
        9  9677 1 1 44 GLN O    O  -4.789   0.796   8.520 1.00 . A A . 44 GLN O    1 1 
        9  9678 1 1 44 GLN OE1  O  -4.456   5.990   8.550 1.00 . A A . 44 GLN OE1  1 1 
        9  9679 1 1 45 LEU C    C  -4.662   0.848   5.532 1.00 . A A . 45 LEU C    1 1 
        9  9680 1 1 45 LEU CA   C  -5.723   1.780   6.086 1.00 . A A . 45 LEU CA   1 1 
        9  9681 1 1 45 LEU CB   C  -6.221   2.731   4.981 1.00 . A A . 45 LEU CB   1 1 
        9  9682 1 1 45 LEU CD1  C  -7.711   0.921   4.108 1.00 . A A . 45 LEU CD1  1 1 
        9  9683 1 1 45 LEU CD2  C  -7.228   2.905   2.690 1.00 . A A . 45 LEU CD2  1 1 
        9  9684 1 1 45 LEU CG   C  -6.653   1.940   3.736 1.00 . A A . 45 LEU CG   1 1 
        9  9685 1 1 45 LEU H    H  -5.065   3.533   7.092 1.00 . A A . 45 LEU H    1 1 
        9  9686 1 1 45 LEU HA   H  -6.564   1.201   6.441 1.00 . A A . 45 LEU HA   1 1 
        9  9687 1 1 45 LEU HB2  H  -7.056   3.305   5.355 1.00 . A A . 45 LEU HB2  1 1 
        9  9688 1 1 45 LEU HB3  H  -5.419   3.403   4.713 1.00 . A A . 45 LEU HB3  1 1 
        9  9689 1 1 45 LEU HD11 H  -8.190   0.591   3.200 1.00 . A A . 45 LEU HD11 1 1 
        9  9690 1 1 45 LEU HD12 H  -8.426   1.361   4.784 1.00 . A A . 45 LEU HD12 1 1 
        9  9691 1 1 45 LEU HD13 H  -7.203   0.085   4.569 1.00 . A A . 45 LEU HD13 1 1 
        9  9692 1 1 45 LEU HD21 H  -7.287   2.401   1.736 1.00 . A A . 45 LEU HD21 1 1 
        9  9693 1 1 45 LEU HD22 H  -6.605   3.780   2.596 1.00 . A A . 45 LEU HD22 1 1 
        9  9694 1 1 45 LEU HD23 H  -8.224   3.209   2.984 1.00 . A A . 45 LEU HD23 1 1 
        9  9695 1 1 45 LEU HG   H  -5.812   1.409   3.317 1.00 . A A . 45 LEU HG   1 1 
        9  9696 1 1 45 LEU N    N  -5.190   2.566   7.190 1.00 . A A . 45 LEU N    1 1 
        9  9697 1 1 45 LEU O    O  -4.901  -0.343   5.305 1.00 . A A . 45 LEU O    1 1 
        9  9698 1 1 46 ALA C    C  -1.900  -0.388   5.752 1.00 . A A . 46 ALA C    1 1 
        9  9699 1 1 46 ALA CA   C  -2.380   0.658   4.778 1.00 . A A . 46 ALA CA   1 1 
        9  9700 1 1 46 ALA CB   C  -1.242   1.590   4.397 1.00 . A A . 46 ALA CB   1 1 
        9  9701 1 1 46 ALA H    H  -3.369   2.354   5.515 1.00 . A A . 46 ALA H    1 1 
        9  9702 1 1 46 ALA HA   H  -2.727   0.169   3.880 1.00 . A A . 46 ALA HA   1 1 
        9  9703 1 1 46 ALA HB1  H  -1.644   2.369   3.767 1.00 . A A . 46 ALA HB1  1 1 
        9  9704 1 1 46 ALA HB2  H  -0.497   1.016   3.867 1.00 . A A . 46 ALA HB2  1 1 
        9  9705 1 1 46 ALA HB3  H  -0.820   2.016   5.294 1.00 . A A . 46 ALA HB3  1 1 
        9  9706 1 1 46 ALA N    N  -3.493   1.399   5.315 1.00 . A A . 46 ALA N    1 1 
        9  9707 1 1 46 ALA O    O  -1.330  -1.384   5.359 1.00 . A A . 46 ALA O    1 1 
        9  9708 1 1 47 LEU C    C  -2.207  -2.436   7.802 1.00 . A A . 47 LEU C    1 1 
        9  9709 1 1 47 LEU CA   C  -1.584  -1.069   8.021 1.00 . A A . 47 LEU CA   1 1 
        9  9710 1 1 47 LEU CB   C  -1.868  -0.555   9.443 1.00 . A A . 47 LEU CB   1 1 
        9  9711 1 1 47 LEU CD1  C   0.204  -1.724  10.255 1.00 . A A . 47 LEU CD1  1 1 
        9  9712 1 1 47 LEU CD2  C  -1.525  -0.963  11.893 1.00 . A A . 47 LEU CD2  1 1 
        9  9713 1 1 47 LEU CG   C  -1.303  -1.536  10.486 1.00 . A A . 47 LEU CG   1 1 
        9  9714 1 1 47 LEU H    H  -2.499   0.701   7.311 1.00 . A A . 47 LEU H    1 1 
        9  9715 1 1 47 LEU HA   H  -0.517  -1.149   7.879 1.00 . A A . 47 LEU HA   1 1 
        9  9716 1 1 47 LEU HB2  H  -1.424   0.420   9.576 1.00 . A A . 47 LEU HB2  1 1 
        9  9717 1 1 47 LEU HB3  H  -2.937  -0.474   9.578 1.00 . A A . 47 LEU HB3  1 1 
        9  9718 1 1 47 LEU HD11 H   0.735  -1.717  11.197 1.00 . A A . 47 LEU HD11 1 1 
        9  9719 1 1 47 LEU HD12 H   0.590  -0.923   9.642 1.00 . A A . 47 LEU HD12 1 1 
        9  9720 1 1 47 LEU HD13 H   0.376  -2.669   9.758 1.00 . A A . 47 LEU HD13 1 1 
        9  9721 1 1 47 LEU HD21 H  -1.779  -1.760  12.576 1.00 . A A . 47 LEU HD21 1 1 
        9  9722 1 1 47 LEU HD22 H  -2.322  -0.235  11.881 1.00 . A A . 47 LEU HD22 1 1 
        9  9723 1 1 47 LEU HD23 H  -0.624  -0.475  12.238 1.00 . A A . 47 LEU HD23 1 1 
        9  9724 1 1 47 LEU HG   H  -1.804  -2.489  10.394 1.00 . A A . 47 LEU HG   1 1 
        9  9725 1 1 47 LEU N    N  -2.091  -0.148   7.028 1.00 . A A . 47 LEU N    1 1 
        9  9726 1 1 47 LEU O    O  -1.504  -3.456   7.809 1.00 . A A . 47 LEU O    1 1 
        9  9727 1 1 48 LYS C    C  -3.559  -4.343   5.966 1.00 . A A . 48 LYS C    1 1 
        9  9728 1 1 48 LYS CA   C  -4.161  -3.718   7.221 1.00 . A A . 48 LYS CA   1 1 
        9  9729 1 1 48 LYS CB   C  -5.661  -3.512   6.988 1.00 . A A . 48 LYS CB   1 1 
        9  9730 1 1 48 LYS CD   C  -7.859  -2.933   8.002 1.00 . A A . 48 LYS CD   1 1 
        9  9731 1 1 48 LYS CE   C  -8.602  -2.502   9.274 1.00 . A A . 48 LYS CE   1 1 
        9  9732 1 1 48 LYS CG   C  -6.362  -3.093   8.285 1.00 . A A . 48 LYS CG   1 1 
        9  9733 1 1 48 LYS H    H  -3.994  -1.611   7.458 1.00 . A A . 48 LYS H    1 1 
        9  9734 1 1 48 LYS HA   H  -4.027  -4.394   8.051 1.00 . A A . 48 LYS HA   1 1 
        9  9735 1 1 48 LYS HB2  H  -5.798  -2.752   6.232 1.00 . A A . 48 LYS HB2  1 1 
        9  9736 1 1 48 LYS HB3  H  -6.084  -4.442   6.635 1.00 . A A . 48 LYS HB3  1 1 
        9  9737 1 1 48 LYS HD2  H  -7.985  -2.183   7.236 1.00 . A A . 48 LYS HD2  1 1 
        9  9738 1 1 48 LYS HD3  H  -8.260  -3.870   7.648 1.00 . A A . 48 LYS HD3  1 1 
        9  9739 1 1 48 LYS HE2  H  -8.458  -3.235  10.054 1.00 . A A . 48 LYS HE2  1 1 
        9  9740 1 1 48 LYS HE3  H  -8.230  -1.544   9.607 1.00 . A A . 48 LYS HE3  1 1 
        9  9741 1 1 48 LYS HG2  H  -6.206  -3.846   9.045 1.00 . A A . 48 LYS HG2  1 1 
        9  9742 1 1 48 LYS HG3  H  -5.962  -2.150   8.625 1.00 . A A . 48 LYS HG3  1 1 
        9  9743 1 1 48 LYS HZ1  H -10.216  -1.747   8.171 1.00 . A A . 48 LYS HZ1  1 1 
        9  9744 1 1 48 LYS HZ2  H -10.551  -2.007   9.806 1.00 . A A . 48 LYS HZ2  1 1 
        9  9745 1 1 48 LYS HZ3  H -10.429  -3.339   8.756 1.00 . A A . 48 LYS HZ3  1 1 
        9  9746 1 1 48 LYS N    N  -3.504  -2.457   7.516 1.00 . A A . 48 LYS N    1 1 
        9  9747 1 1 48 LYS NZ   N -10.050  -2.385   8.976 1.00 . A A . 48 LYS NZ   1 1 
        9  9748 1 1 48 LYS O    O  -3.239  -5.529   5.953 1.00 . A A . 48 LYS O    1 1 
        9  9749 1 1 49 ILE C    C  -1.315  -4.405   3.909 1.00 . A A . 49 ILE C    1 1 
        9  9750 1 1 49 ILE CA   C  -2.777  -4.060   3.695 1.00 . A A . 49 ILE CA   1 1 
        9  9751 1 1 49 ILE CB   C  -2.954  -3.073   2.497 1.00 . A A . 49 ILE CB   1 1 
        9  9752 1 1 49 ILE CD1  C  -2.901  -2.892  -0.013 1.00 . A A . 49 ILE CD1  1 1 
        9  9753 1 1 49 ILE CG1  C  -2.983  -3.863   1.179 1.00 . A A . 49 ILE CG1  1 1 
        9  9754 1 1 49 ILE CG2  C  -1.800  -2.059   2.435 1.00 . A A . 49 ILE CG2  1 1 
        9  9755 1 1 49 ILE H    H  -3.596  -2.586   5.001 1.00 . A A . 49 ILE H    1 1 
        9  9756 1 1 49 ILE HA   H  -3.299  -4.976   3.462 1.00 . A A . 49 ILE HA   1 1 
        9  9757 1 1 49 ILE HB   H  -3.885  -2.540   2.619 1.00 . A A . 49 ILE HB   1 1 
        9  9758 1 1 49 ILE HD11 H  -1.867  -2.750  -0.289 1.00 . A A . 49 ILE HD11 1 1 
        9  9759 1 1 49 ILE HD12 H  -3.336  -1.936   0.239 1.00 . A A . 49 ILE HD12 1 1 
        9  9760 1 1 49 ILE HD13 H  -3.441  -3.295  -0.856 1.00 . A A . 49 ILE HD13 1 1 
        9  9761 1 1 49 ILE HG12 H  -2.130  -4.524   1.148 1.00 . A A . 49 ILE HG12 1 1 
        9  9762 1 1 49 ILE HG13 H  -3.887  -4.447   1.095 1.00 . A A . 49 ILE HG13 1 1 
        9  9763 1 1 49 ILE HG21 H  -1.972  -1.351   1.639 1.00 . A A . 49 ILE HG21 1 1 
        9  9764 1 1 49 ILE HG22 H  -0.865  -2.565   2.240 1.00 . A A . 49 ILE HG22 1 1 
        9  9765 1 1 49 ILE HG23 H  -1.723  -1.522   3.361 1.00 . A A . 49 ILE HG23 1 1 
        9  9766 1 1 49 ILE N    N  -3.363  -3.534   4.920 1.00 . A A . 49 ILE N    1 1 
        9  9767 1 1 49 ILE O    O  -0.866  -5.474   3.532 1.00 . A A . 49 ILE O    1 1 
        9  9768 1 1 50 ALA C    C   1.104  -4.945   5.579 1.00 . A A . 50 ALA C    1 1 
        9  9769 1 1 50 ALA CA   C   0.827  -3.674   4.801 1.00 . A A . 50 ALA CA   1 1 
        9  9770 1 1 50 ALA CB   C   1.389  -2.454   5.556 1.00 . A A . 50 ALA CB   1 1 
        9  9771 1 1 50 ALA H    H  -1.034  -2.682   4.877 1.00 . A A . 50 ALA H    1 1 
        9  9772 1 1 50 ALA HA   H   1.329  -3.731   3.849 1.00 . A A . 50 ALA HA   1 1 
        9  9773 1 1 50 ALA HB1  H   0.831  -1.563   5.317 1.00 . A A . 50 ALA HB1  1 1 
        9  9774 1 1 50 ALA HB2  H   2.412  -2.284   5.263 1.00 . A A . 50 ALA HB2  1 1 
        9  9775 1 1 50 ALA HB3  H   1.345  -2.628   6.623 1.00 . A A . 50 ALA HB3  1 1 
        9  9776 1 1 50 ALA N    N  -0.596  -3.506   4.563 1.00 . A A . 50 ALA N    1 1 
        9  9777 1 1 50 ALA O    O   1.998  -5.729   5.221 1.00 . A A . 50 ALA O    1 1 
        9  9778 1 1 51 TYR C    C   0.416  -7.601   6.642 1.00 . A A . 51 TYR C    1 1 
        9  9779 1 1 51 TYR CA   C   0.541  -6.328   7.472 1.00 . A A . 51 TYR CA   1 1 
        9  9780 1 1 51 TYR CB   C  -0.490  -6.329   8.611 1.00 . A A . 51 TYR CB   1 1 
        9  9781 1 1 51 TYR CD1  C   0.720  -7.519  10.473 1.00 . A A . 51 TYR CD1  1 1 
        9  9782 1 1 51 TYR CD2  C  -1.108  -8.658   9.365 1.00 . A A . 51 TYR CD2  1 1 
        9  9783 1 1 51 TYR CE1  C   0.907  -8.624  11.306 1.00 . A A . 51 TYR CE1  1 1 
        9  9784 1 1 51 TYR CE2  C  -0.919  -9.763  10.198 1.00 . A A . 51 TYR CE2  1 1 
        9  9785 1 1 51 TYR CG   C  -0.289  -7.534   9.503 1.00 . A A . 51 TYR CG   1 1 
        9  9786 1 1 51 TYR CZ   C   0.088  -9.746  11.168 1.00 . A A . 51 TYR CZ   1 1 
        9  9787 1 1 51 TYR H    H  -0.370  -4.515   6.854 1.00 . A A . 51 TYR H    1 1 
        9  9788 1 1 51 TYR HA   H   1.531  -6.273   7.898 1.00 . A A . 51 TYR HA   1 1 
        9  9789 1 1 51 TYR HB2  H  -0.388  -5.424   9.192 1.00 . A A . 51 TYR HB2  1 1 
        9  9790 1 1 51 TYR HB3  H  -1.485  -6.355   8.191 1.00 . A A . 51 TYR HB3  1 1 
        9  9791 1 1 51 TYR HD1  H   1.359  -6.655  10.590 1.00 . A A . 51 TYR HD1  1 1 
        9  9792 1 1 51 TYR HD2  H  -1.891  -8.683   8.619 1.00 . A A . 51 TYR HD2  1 1 
        9  9793 1 1 51 TYR HE1  H   1.689  -8.598  12.052 1.00 . A A . 51 TYR HE1  1 1 
        9  9794 1 1 51 TYR HE2  H  -1.556 -10.628  10.085 1.00 . A A . 51 TYR HE2  1 1 
        9  9795 1 1 51 TYR HH   H  -0.115 -10.606  12.848 1.00 . A A . 51 TYR HH   1 1 
        9  9796 1 1 51 TYR N    N   0.331  -5.167   6.628 1.00 . A A . 51 TYR N    1 1 
        9  9797 1 1 51 TYR O    O   1.319  -8.442   6.639 1.00 . A A . 51 TYR O    1 1 
        9  9798 1 1 51 TYR OH   O   0.270 -10.835  11.990 1.00 . A A . 51 TYR OH   1 1 
        9  9799 1 1 52 TYR C    C   0.145  -8.732   3.786 1.00 . A A . 52 TYR C    1 1 
        9  9800 1 1 52 TYR CA   C  -0.829  -8.823   4.951 1.00 . A A . 52 TYR CA   1 1 
        9  9801 1 1 52 TYR CB   C  -2.267  -8.905   4.436 1.00 . A A . 52 TYR CB   1 1 
        9  9802 1 1 52 TYR CD1  C  -3.071 -10.616   6.097 1.00 . A A . 52 TYR CD1  1 1 
        9  9803 1 1 52 TYR CD2  C  -4.127  -8.441   6.077 1.00 . A A . 52 TYR CD2  1 1 
        9  9804 1 1 52 TYR CE1  C  -3.906 -11.014   7.138 1.00 . A A . 52 TYR CE1  1 1 
        9  9805 1 1 52 TYR CE2  C  -4.964  -8.840   7.122 1.00 . A A . 52 TYR CE2  1 1 
        9  9806 1 1 52 TYR CG   C  -3.180  -9.330   5.563 1.00 . A A . 52 TYR CG   1 1 
        9  9807 1 1 52 TYR CZ   C  -4.855 -10.127   7.650 1.00 . A A . 52 TYR CZ   1 1 
        9  9808 1 1 52 TYR H    H  -1.303  -6.965   5.862 1.00 . A A . 52 TYR H    1 1 
        9  9809 1 1 52 TYR HA   H  -0.603  -9.733   5.487 1.00 . A A . 52 TYR HA   1 1 
        9  9810 1 1 52 TYR HB2  H  -2.566  -7.945   4.038 1.00 . A A . 52 TYR HB2  1 1 
        9  9811 1 1 52 TYR HB3  H  -2.303  -9.639   3.646 1.00 . A A . 52 TYR HB3  1 1 
        9  9812 1 1 52 TYR HD1  H  -2.344 -11.314   5.711 1.00 . A A . 52 TYR HD1  1 1 
        9  9813 1 1 52 TYR HD2  H  -4.222  -7.445   5.671 1.00 . A A . 52 TYR HD2  1 1 
        9  9814 1 1 52 TYR HE1  H  -3.802 -12.015   7.528 1.00 . A A . 52 TYR HE1  1 1 
        9  9815 1 1 52 TYR HE2  H  -5.692  -8.144   7.510 1.00 . A A . 52 TYR HE2  1 1 
        9  9816 1 1 52 TYR HH   H  -6.583 -10.407   8.353 1.00 . A A . 52 TYR HH   1 1 
        9  9817 1 1 52 TYR N    N  -0.654  -7.699   5.869 1.00 . A A . 52 TYR N    1 1 
        9  9818 1 1 52 TYR O    O   0.626  -9.744   3.276 1.00 . A A . 52 TYR O    1 1 
        9  9819 1 1 52 TYR OH   O  -5.680 -10.524   8.679 1.00 . A A . 52 TYR OH   1 1 
        9  9820 1 1 53 LEU C    C   2.685  -7.628   2.458 1.00 . A A . 53 LEU C    1 1 
        9  9821 1 1 53 LEU CA   C   1.231  -7.250   2.172 1.00 . A A . 53 LEU CA   1 1 
        9  9822 1 1 53 LEU CB   C   1.117  -5.765   1.757 1.00 . A A . 53 LEU CB   1 1 
        9  9823 1 1 53 LEU CD1  C   1.228  -6.346  -0.676 1.00 . A A . 53 LEU CD1  1 1 
        9  9824 1 1 53 LEU CD2  C   1.668  -4.010   0.069 1.00 . A A . 53 LEU CD2  1 1 
        9  9825 1 1 53 LEU CG   C   1.840  -5.489   0.431 1.00 . A A . 53 LEU CG   1 1 
        9  9826 1 1 53 LEU H    H  -0.083  -6.751   3.742 1.00 . A A . 53 LEU H    1 1 
        9  9827 1 1 53 LEU HA   H   0.870  -7.860   1.358 1.00 . A A . 53 LEU HA   1 1 
        9  9828 1 1 53 LEU HB2  H   0.079  -5.501   1.628 1.00 . A A . 53 LEU HB2  1 1 
        9  9829 1 1 53 LEU HB3  H   1.558  -5.161   2.535 1.00 . A A . 53 LEU HB3  1 1 
        9  9830 1 1 53 LEU HD11 H   1.294  -5.838  -1.625 1.00 . A A . 53 LEU HD11 1 1 
        9  9831 1 1 53 LEU HD12 H   0.189  -6.541  -0.457 1.00 . A A . 53 LEU HD12 1 1 
        9  9832 1 1 53 LEU HD13 H   1.762  -7.282  -0.738 1.00 . A A . 53 LEU HD13 1 1 
        9  9833 1 1 53 LEU HD21 H   2.368  -3.743  -0.709 1.00 . A A . 53 LEU HD21 1 1 
        9  9834 1 1 53 LEU HD22 H   1.857  -3.404   0.942 1.00 . A A . 53 LEU HD22 1 1 
        9  9835 1 1 53 LEU HD23 H   0.661  -3.834  -0.280 1.00 . A A . 53 LEU HD23 1 1 
        9  9836 1 1 53 LEU HG   H   2.890  -5.712   0.512 1.00 . A A . 53 LEU HG   1 1 
        9  9837 1 1 53 LEU N    N   0.380  -7.514   3.329 1.00 . A A . 53 LEU N    1 1 
        9  9838 1 1 53 LEU O    O   3.573  -7.300   1.686 1.00 . A A . 53 LEU O    1 1 
        9  9839 1 1 54 ASN C    C   5.195  -7.578   4.161 1.00 . A A . 54 ASN C    1 1 
        9  9840 1 1 54 ASN CA   C   4.286  -8.762   3.912 1.00 . A A . 54 ASN CA   1 1 
        9  9841 1 1 54 ASN CB   C   4.893  -9.604   2.780 1.00 . A A . 54 ASN CB   1 1 
        9  9842 1 1 54 ASN CG   C   4.303 -11.006   2.761 1.00 . A A . 54 ASN CG   1 1 
        9  9843 1 1 54 ASN H    H   2.185  -8.584   4.147 1.00 . A A . 54 ASN H    1 1 
        9  9844 1 1 54 ASN HA   H   4.250  -9.375   4.799 1.00 . A A . 54 ASN HA   1 1 
        9  9845 1 1 54 ASN HB2  H   4.694  -9.093   1.849 1.00 . A A . 54 ASN HB2  1 1 
        9  9846 1 1 54 ASN HB3  H   5.963  -9.610   2.895 1.00 . A A . 54 ASN HB3  1 1 
        9  9847 1 1 54 ASN HD21 H   3.799 -10.937   0.845 1.00 . A A . 54 ASN HD21 1 1 
        9  9848 1 1 54 ASN HD22 H   3.408 -12.378   1.645 1.00 . A A . 54 ASN HD22 1 1 
        9  9849 1 1 54 ASN N    N   2.927  -8.336   3.558 1.00 . A A . 54 ASN N    1 1 
        9  9850 1 1 54 ASN ND2  N   3.798 -11.478   1.663 1.00 . A A . 54 ASN ND2  1 1 
        9  9851 1 1 54 ASN O    O   6.398  -7.634   3.874 1.00 . A A . 54 ASN O    1 1 
        9  9852 1 1 54 ASN OD1  O   4.301 -11.700   3.783 1.00 . A A . 54 ASN OD1  1 1 
        9  9853 1 1 55 THR C    C   4.730  -4.471   6.004 1.00 . A A . 55 THR C    1 1 
        9  9854 1 1 55 THR CA   C   5.413  -5.326   4.930 1.00 . A A . 55 THR CA   1 1 
        9  9855 1 1 55 THR CB   C   5.587  -4.571   3.592 1.00 . A A . 55 THR CB   1 1 
        9  9856 1 1 55 THR CG2  C   5.323  -3.070   3.712 1.00 . A A . 55 THR CG2  1 1 
        9  9857 1 1 55 THR H    H   3.674  -6.490   4.878 1.00 . A A . 55 THR H    1 1 
        9  9858 1 1 55 THR HA   H   6.386  -5.662   5.258 1.00 . A A . 55 THR HA   1 1 
        9  9859 1 1 55 THR HB   H   4.841  -5.010   2.950 1.00 . A A . 55 THR HB   1 1 
        9  9860 1 1 55 THR HG1  H   7.496  -4.101   3.367 1.00 . A A . 55 THR HG1  1 1 
        9  9861 1 1 55 THR HG21 H   5.413  -2.707   4.725 1.00 . A A . 55 THR HG21 1 1 
        9  9862 1 1 55 THR HG22 H   4.317  -2.884   3.363 1.00 . A A . 55 THR HG22 1 1 
        9  9863 1 1 55 THR HG23 H   6.017  -2.524   3.093 1.00 . A A . 55 THR HG23 1 1 
        9  9864 1 1 55 THR N    N   4.637  -6.513   4.681 1.00 . A A . 55 THR N    1 1 
        9  9865 1 1 55 THR O    O   3.652  -3.947   5.790 1.00 . A A . 55 THR O    1 1 
        9  9866 1 1 55 THR OG1  O   6.891  -4.803   3.052 1.00 . A A . 55 THR OG1  1 1 
        9  9867 1 1 56 PRO C    C   4.731  -2.061   7.941 1.00 . A A . 56 PRO C    1 1 
        9  9868 1 1 56 PRO CA   C   4.742  -3.546   8.265 1.00 . A A . 56 PRO CA   1 1 
        9  9869 1 1 56 PRO CB   C   5.658  -3.841   9.447 1.00 . A A . 56 PRO CB   1 1 
        9  9870 1 1 56 PRO CD   C   6.689  -4.816   7.495 1.00 . A A . 56 PRO CD   1 1 
        9  9871 1 1 56 PRO CG   C   6.983  -4.112   8.824 1.00 . A A . 56 PRO CG   1 1 
        9  9872 1 1 56 PRO HA   H   3.749  -3.890   8.513 1.00 . A A . 56 PRO HA   1 1 
        9  9873 1 1 56 PRO HB2  H   5.698  -2.992  10.116 1.00 . A A . 56 PRO HB2  1 1 
        9  9874 1 1 56 PRO HB3  H   5.326  -4.720   9.979 1.00 . A A . 56 PRO HB3  1 1 
        9  9875 1 1 56 PRO HD2  H   7.411  -4.543   6.740 1.00 . A A . 56 PRO HD2  1 1 
        9  9876 1 1 56 PRO HD3  H   6.671  -5.886   7.625 1.00 . A A . 56 PRO HD3  1 1 
        9  9877 1 1 56 PRO HG2  H   7.519  -3.185   8.672 1.00 . A A . 56 PRO HG2  1 1 
        9  9878 1 1 56 PRO HG3  H   7.554  -4.775   9.454 1.00 . A A . 56 PRO HG3  1 1 
        9  9879 1 1 56 PRO N    N   5.330  -4.346   7.153 1.00 . A A . 56 PRO N    1 1 
        9  9880 1 1 56 PRO O    O   5.378  -1.615   6.988 1.00 . A A . 56 PRO O    1 1 
        9  9881 1 1 57 LEU C    C   5.291   0.736   8.495 1.00 . A A . 57 LEU C    1 1 
        9  9882 1 1 57 LEU CA   C   3.893   0.131   8.518 1.00 . A A . 57 LEU CA   1 1 
        9  9883 1 1 57 LEU CB   C   3.078   0.753   9.673 1.00 . A A . 57 LEU CB   1 1 
        9  9884 1 1 57 LEU CD1  C   3.362   3.019   8.582 1.00 . A A . 57 LEU CD1  1 1 
        9  9885 1 1 57 LEU CD2  C   1.237   1.728   8.249 1.00 . A A . 57 LEU CD2  1 1 
        9  9886 1 1 57 LEU CG   C   2.373   2.052   9.231 1.00 . A A . 57 LEU CG   1 1 
        9  9887 1 1 57 LEU H    H   3.535  -1.717   9.487 1.00 . A A . 57 LEU H    1 1 
        9  9888 1 1 57 LEU HA   H   3.389   0.331   7.585 1.00 . A A . 57 LEU HA   1 1 
        9  9889 1 1 57 LEU HB2  H   2.345   0.050  10.040 1.00 . A A . 57 LEU HB2  1 1 
        9  9890 1 1 57 LEU HB3  H   3.758   0.984  10.483 1.00 . A A . 57 LEU HB3  1 1 
        9  9891 1 1 57 LEU HD11 H   4.321   2.963   9.075 1.00 . A A . 57 LEU HD11 1 1 
        9  9892 1 1 57 LEU HD12 H   2.985   4.023   8.698 1.00 . A A . 57 LEU HD12 1 1 
        9  9893 1 1 57 LEU HD13 H   3.474   2.797   7.531 1.00 . A A . 57 LEU HD13 1 1 
        9  9894 1 1 57 LEU HD21 H   1.051   2.576   7.609 1.00 . A A . 57 LEU HD21 1 1 
        9  9895 1 1 57 LEU HD22 H   0.339   1.527   8.817 1.00 . A A . 57 LEU HD22 1 1 
        9  9896 1 1 57 LEU HD23 H   1.465   0.867   7.642 1.00 . A A . 57 LEU HD23 1 1 
        9  9897 1 1 57 LEU HG   H   1.962   2.537  10.104 1.00 . A A . 57 LEU HG   1 1 
        9  9898 1 1 57 LEU N    N   4.013  -1.299   8.739 1.00 . A A . 57 LEU N    1 1 
        9  9899 1 1 57 LEU O    O   5.612   1.571   7.640 1.00 . A A . 57 LEU O    1 1 
        9  9900 1 1 58 GLU C    C   8.226   0.532   8.142 1.00 . A A . 58 GLU C    1 1 
        9  9901 1 1 58 GLU CA   C   7.503   0.786   9.463 1.00 . A A . 58 GLU CA   1 1 
        9  9902 1 1 58 GLU CB   C   8.304   0.104  10.598 1.00 . A A . 58 GLU CB   1 1 
        9  9903 1 1 58 GLU CD   C   6.445   0.310  12.280 1.00 . A A . 58 GLU CD   1 1 
        9  9904 1 1 58 GLU CG   C   7.382  -0.644  11.579 1.00 . A A . 58 GLU CG   1 1 
        9  9905 1 1 58 GLU H    H   5.839  -0.407  10.032 1.00 . A A . 58 GLU H    1 1 
        9  9906 1 1 58 GLU HA   H   7.471   1.847   9.654 1.00 . A A . 58 GLU HA   1 1 
        9  9907 1 1 58 GLU HB2  H   9.018  -0.596  10.186 1.00 . A A . 58 GLU HB2  1 1 
        9  9908 1 1 58 GLU HB3  H   8.842   0.868  11.139 1.00 . A A . 58 GLU HB3  1 1 
        9  9909 1 1 58 GLU HG2  H   6.837  -1.425  11.071 1.00 . A A . 58 GLU HG2  1 1 
        9  9910 1 1 58 GLU HG3  H   8.011  -1.122  12.319 1.00 . A A . 58 GLU HG3  1 1 
        9  9911 1 1 58 GLU N    N   6.143   0.275   9.399 1.00 . A A . 58 GLU N    1 1 
        9  9912 1 1 58 GLU O    O   9.190   1.223   7.818 1.00 . A A . 58 GLU O    1 1 
        9  9913 1 1 58 GLU OE1  O   6.906   1.321  12.765 1.00 . A A . 58 GLU OE1  1 1 
        9  9914 1 1 58 GLU OE2  O   5.278   0.013  12.333 1.00 . A A . 58 GLU OE2  1 1 
        9  9915 1 1 59 ASP C    C   7.920   0.091   4.991 1.00 . A A . 59 ASP C    1 1 
        9  9916 1 1 59 ASP CA   C   8.400  -0.814   6.113 1.00 . A A . 59 ASP CA   1 1 
        9  9917 1 1 59 ASP CB   C   8.192  -2.288   5.752 1.00 . A A . 59 ASP CB   1 1 
        9  9918 1 1 59 ASP CG   C   9.097  -2.682   4.593 1.00 . A A . 59 ASP CG   1 1 
        9  9919 1 1 59 ASP H    H   7.002  -1.000   7.696 1.00 . A A . 59 ASP H    1 1 
        9  9920 1 1 59 ASP HA   H   9.463  -0.645   6.217 1.00 . A A . 59 ASP HA   1 1 
        9  9921 1 1 59 ASP HB2  H   8.423  -2.887   6.617 1.00 . A A . 59 ASP HB2  1 1 
        9  9922 1 1 59 ASP HB3  H   7.159  -2.435   5.480 1.00 . A A . 59 ASP HB3  1 1 
        9  9923 1 1 59 ASP N    N   7.777  -0.478   7.394 1.00 . A A . 59 ASP N    1 1 
        9  9924 1 1 59 ASP O    O   8.686   0.426   4.087 1.00 . A A . 59 ASP O    1 1 
        9  9925 1 1 59 ASP OD1  O  10.297  -2.572   4.738 1.00 . A A . 59 ASP OD1  1 1 
        9  9926 1 1 59 ASP OD2  O   8.584  -3.099   3.578 1.00 . A A . 59 ASP OD2  1 1 
        9  9927 1 1 60 ILE C    C   6.523   2.832   4.311 1.00 . A A . 60 ILE C    1 1 
        9  9928 1 1 60 ILE CA   C   6.133   1.400   4.020 1.00 . A A . 60 ILE CA   1 1 
        9  9929 1 1 60 ILE CB   C   4.610   1.272   3.862 1.00 . A A . 60 ILE CB   1 1 
        9  9930 1 1 60 ILE CD1  C   2.399   1.647   4.947 1.00 . A A . 60 ILE CD1  1 1 
        9  9931 1 1 60 ILE CG1  C   3.911   1.615   5.175 1.00 . A A . 60 ILE CG1  1 1 
        9  9932 1 1 60 ILE CG2  C   4.241  -0.152   3.455 1.00 . A A . 60 ILE CG2  1 1 
        9  9933 1 1 60 ILE H    H   6.093   0.210   5.794 1.00 . A A . 60 ILE H    1 1 
        9  9934 1 1 60 ILE HA   H   6.604   1.142   3.084 1.00 . A A . 60 ILE HA   1 1 
        9  9935 1 1 60 ILE HB   H   4.298   1.960   3.089 1.00 . A A . 60 ILE HB   1 1 
        9  9936 1 1 60 ILE HD11 H   2.190   1.939   3.929 1.00 . A A . 60 ILE HD11 1 1 
        9  9937 1 1 60 ILE HD12 H   1.945   2.353   5.627 1.00 . A A . 60 ILE HD12 1 1 
        9  9938 1 1 60 ILE HD13 H   1.996   0.661   5.122 1.00 . A A . 60 ILE HD13 1 1 
        9  9939 1 1 60 ILE HG12 H   4.150   0.847   5.891 1.00 . A A . 60 ILE HG12 1 1 
        9  9940 1 1 60 ILE HG13 H   4.238   2.577   5.540 1.00 . A A . 60 ILE HG13 1 1 
        9  9941 1 1 60 ILE HG21 H   4.917  -0.509   2.694 1.00 . A A . 60 ILE HG21 1 1 
        9  9942 1 1 60 ILE HG22 H   3.229  -0.155   3.081 1.00 . A A . 60 ILE HG22 1 1 
        9  9943 1 1 60 ILE HG23 H   4.296  -0.785   4.326 1.00 . A A . 60 ILE HG23 1 1 
        9  9944 1 1 60 ILE N    N   6.658   0.504   5.048 1.00 . A A . 60 ILE N    1 1 
        9  9945 1 1 60 ILE O    O   6.681   3.640   3.399 1.00 . A A . 60 ILE O    1 1 
        9  9946 1 1 61 PHE C    C   8.497   4.320   6.713 1.00 . A A . 61 PHE C    1 1 
        9  9947 1 1 61 PHE CA   C   7.167   4.446   5.988 1.00 . A A . 61 PHE CA   1 1 
        9  9948 1 1 61 PHE CB   C   6.112   5.119   6.882 1.00 . A A . 61 PHE CB   1 1 
        9  9949 1 1 61 PHE CD1  C   6.615   7.427   5.979 1.00 . A A . 61 PHE CD1  1 1 
        9  9950 1 1 61 PHE CD2  C   6.611   7.089   8.379 1.00 . A A . 61 PHE CD2  1 1 
        9  9951 1 1 61 PHE CE1  C   6.928   8.775   6.167 1.00 . A A . 61 PHE CE1  1 1 
        9  9952 1 1 61 PHE CE2  C   6.924   8.439   8.566 1.00 . A A . 61 PHE CE2  1 1 
        9  9953 1 1 61 PHE CG   C   6.457   6.580   7.086 1.00 . A A . 61 PHE CG   1 1 
        9  9954 1 1 61 PHE CZ   C   7.082   9.283   7.463 1.00 . A A . 61 PHE CZ   1 1 
        9  9955 1 1 61 PHE H    H   6.606   2.428   6.259 1.00 . A A . 61 PHE H    1 1 
        9  9956 1 1 61 PHE HA   H   7.319   5.050   5.104 1.00 . A A . 61 PHE HA   1 1 
        9  9957 1 1 61 PHE HB2  H   5.141   5.039   6.418 1.00 . A A . 61 PHE HB2  1 1 
        9  9958 1 1 61 PHE HB3  H   6.092   4.618   7.840 1.00 . A A . 61 PHE HB3  1 1 
        9  9959 1 1 61 PHE HD1  H   6.497   7.045   4.975 1.00 . A A . 61 PHE HD1  1 1 
        9  9960 1 1 61 PHE HD2  H   6.491   6.444   9.238 1.00 . A A . 61 PHE HD2  1 1 
        9  9961 1 1 61 PHE HE1  H   7.051   9.425   5.312 1.00 . A A . 61 PHE HE1  1 1 
        9  9962 1 1 61 PHE HE2  H   7.041   8.827   9.567 1.00 . A A . 61 PHE HE2  1 1 
        9  9963 1 1 61 PHE HZ   H   7.323  10.327   7.608 1.00 . A A . 61 PHE HZ   1 1 
        9  9964 1 1 61 PHE N    N   6.721   3.130   5.582 1.00 . A A . 61 PHE N    1 1 
        9  9965 1 1 61 PHE O    O   8.563   4.388   7.946 1.00 . A A . 61 PHE O    1 1 
        9  9966 1 1 62 GLN C    C  11.615   5.222   6.544 1.00 . A A . 62 GLN C    1 1 
        9  9967 1 1 62 GLN CA   C  10.881   3.898   6.499 1.00 . A A . 62 GLN CA   1 1 
        9  9968 1 1 62 GLN CB   C  11.676   2.907   5.647 1.00 . A A . 62 GLN CB   1 1 
        9  9969 1 1 62 GLN CD   C  11.756   0.582   4.768 1.00 . A A . 62 GLN CD   1 1 
        9  9970 1 1 62 GLN CG   C  11.055   1.518   5.735 1.00 . A A . 62 GLN CG   1 1 
        9  9971 1 1 62 GLN H    H   9.406   4.014   4.979 1.00 . A A . 62 GLN H    1 1 
        9  9972 1 1 62 GLN HA   H  10.795   3.502   7.500 1.00 . A A . 62 GLN HA   1 1 
        9  9973 1 1 62 GLN HB2  H  11.648   3.215   4.618 1.00 . A A . 62 GLN HB2  1 1 
        9  9974 1 1 62 GLN HB3  H  12.699   2.850   5.989 1.00 . A A . 62 GLN HB3  1 1 
        9  9975 1 1 62 GLN HE21 H  10.091   0.027   3.878 1.00 . A A . 62 GLN HE21 1 1 
        9  9976 1 1 62 GLN HE22 H  11.514  -0.691   3.286 1.00 . A A . 62 GLN HE22 1 1 
        9  9977 1 1 62 GLN HG2  H  11.183   1.139   6.738 1.00 . A A . 62 GLN HG2  1 1 
        9  9978 1 1 62 GLN HG3  H  10.007   1.577   5.491 1.00 . A A . 62 GLN HG3  1 1 
        9  9979 1 1 62 GLN N    N   9.547   4.084   5.945 1.00 . A A . 62 GLN N    1 1 
        9  9980 1 1 62 GLN NE2  N  11.069  -0.080   3.907 1.00 . A A . 62 GLN NE2  1 1 
        9  9981 1 1 62 GLN O    O  11.387   6.097   5.709 1.00 . A A . 62 GLN O    1 1 
        9  9982 1 1 62 GLN OE1  O  12.982   0.469   4.793 1.00 . A A . 62 GLN OE1  1 1 
        9  9983 1 1 63 TRP C    C  14.239   6.735   6.475 1.00 . A A . 63 TRP C    1 1 
        9  9984 1 1 63 TRP CA   C  13.282   6.565   7.652 1.00 . A A . 63 TRP CA   1 1 
        9  9985 1 1 63 TRP CB   C  14.059   6.520   8.964 1.00 . A A . 63 TRP CB   1 1 
        9  9986 1 1 63 TRP CD1  C  12.456   5.707  10.742 1.00 . A A . 63 TRP CD1  1 1 
        9  9987 1 1 63 TRP CD2  C  12.716   7.938  10.758 1.00 . A A . 63 TRP CD2  1 1 
        9  9988 1 1 63 TRP CE2  C  11.808   7.630  11.796 1.00 . A A . 63 TRP CE2  1 1 
        9  9989 1 1 63 TRP CE3  C  13.056   9.284  10.554 1.00 . A A . 63 TRP CE3  1 1 
        9  9990 1 1 63 TRP CG   C  13.111   6.703  10.104 1.00 . A A . 63 TRP CG   1 1 
        9  9991 1 1 63 TRP CH2  C  11.604   9.958  12.385 1.00 . A A . 63 TRP CH2  1 1 
        9  9992 1 1 63 TRP CZ2  C  11.256   8.624  12.601 1.00 . A A . 63 TRP CZ2  1 1 
        9  9993 1 1 63 TRP CZ3  C  12.503  10.289  11.363 1.00 . A A . 63 TRP CZ3  1 1 
        9  9994 1 1 63 TRP H    H  12.630   4.619   8.134 1.00 . A A . 63 TRP H    1 1 
        9  9995 1 1 63 TRP HA   H  12.617   7.415   7.678 1.00 . A A . 63 TRP HA   1 1 
        9  9996 1 1 63 TRP HB2  H  14.567   5.571   9.053 1.00 . A A . 63 TRP HB2  1 1 
        9  9997 1 1 63 TRP HB3  H  14.793   7.312   8.975 1.00 . A A . 63 TRP HB3  1 1 
        9  9998 1 1 63 TRP HD1  H  12.518   4.652  10.513 1.00 . A A . 63 TRP HD1  1 1 
        9  9999 1 1 63 TRP HE1  H  11.095   5.752  12.355 1.00 . A A . 63 TRP HE1  1 1 
        9 10000 1 1 63 TRP HE3  H  13.747   9.551   9.767 1.00 . A A . 63 TRP HE3  1 1 
        9 10001 1 1 63 TRP HH2  H  11.179  10.733  13.009 1.00 . A A . 63 TRP HH2  1 1 
        9 10002 1 1 63 TRP HZ2  H  10.564   8.374  13.392 1.00 . A A . 63 TRP HZ2  1 1 
        9 10003 1 1 63 TRP HZ3  H  12.772  11.321  11.193 1.00 . A A . 63 TRP HZ3  1 1 
        9 10004 1 1 63 TRP N    N  12.490   5.359   7.508 1.00 . A A . 63 TRP N    1 1 
        9 10005 1 1 63 TRP NE1  N  11.679   6.259  11.745 1.00 . A A . 63 TRP NE1  1 1 
        9 10006 1 1 63 TRP O    O  14.483   7.853   6.034 1.00 . A A . 63 TRP O    1 1 
        9 10007 1 1 64 GLN C    C  16.556   6.916   4.810 1.00 . A A . 64 GLN C    1 1 
        9 10008 1 1 64 GLN CA   C  15.776   5.599   4.905 1.00 . A A . 64 GLN CA   1 1 
        9 10009 1 1 64 GLN CB   C  15.099   5.271   3.570 1.00 . A A . 64 GLN CB   1 1 
        9 10010 1 1 64 GLN CD   C  14.904   2.777   3.795 1.00 . A A . 64 GLN CD   1 1 
        9 10011 1 1 64 GLN CG   C  15.590   3.913   3.048 1.00 . A A . 64 GLN CG   1 1 
        9 10012 1 1 64 GLN H    H  14.544   4.749   6.391 1.00 . A A . 64 GLN H    1 1 
        9 10013 1 1 64 GLN HA   H  16.496   4.824   5.123 1.00 . A A . 64 GLN HA   1 1 
        9 10014 1 1 64 GLN HB2  H  14.041   5.238   3.756 1.00 . A A . 64 GLN HB2  1 1 
        9 10015 1 1 64 GLN HB3  H  15.298   6.035   2.834 1.00 . A A . 64 GLN HB3  1 1 
        9 10016 1 1 64 GLN HE21 H  13.674   2.305   2.301 1.00 . A A . 64 GLN HE21 1 1 
        9 10017 1 1 64 GLN HE22 H  13.526   1.371   3.709 1.00 . A A . 64 GLN HE22 1 1 
        9 10018 1 1 64 GLN HG2  H  15.389   3.837   1.990 1.00 . A A . 64 GLN HG2  1 1 
        9 10019 1 1 64 GLN HG3  H  16.656   3.842   3.197 1.00 . A A . 64 GLN HG3  1 1 
        9 10020 1 1 64 GLN N    N  14.793   5.610   5.999 1.00 . A A . 64 GLN N    1 1 
        9 10021 1 1 64 GLN NE2  N  13.960   2.104   3.217 1.00 . A A . 64 GLN NE2  1 1 
        9 10022 1 1 64 GLN O    O  16.648   7.519   3.739 1.00 . A A . 64 GLN O    1 1 
        9 10023 1 1 64 GLN OE1  O  15.243   2.496   4.947 1.00 . A A . 64 GLN OE1  1 1 
        9 10024 1 1 65 PRO C    C  19.308   8.339   5.116 1.00 . A A . 65 PRO C    1 1 
        9 10025 1 1 65 PRO CA   C  18.001   8.555   5.882 1.00 . A A . 65 PRO CA   1 1 
        9 10026 1 1 65 PRO CB   C  18.259   8.793   7.369 1.00 . A A . 65 PRO CB   1 1 
        9 10027 1 1 65 PRO CD   C  17.543   6.467   7.020 1.00 . A A . 65 PRO CD   1 1 
        9 10028 1 1 65 PRO CG   C  18.232   7.427   8.004 1.00 . A A . 65 PRO CG   1 1 
        9 10029 1 1 65 PRO HA   H  17.452   9.398   5.490 1.00 . A A . 65 PRO HA   1 1 
        9 10030 1 1 65 PRO HB2  H  19.216   9.275   7.509 1.00 . A A . 65 PRO HB2  1 1 
        9 10031 1 1 65 PRO HB3  H  17.469   9.398   7.788 1.00 . A A . 65 PRO HB3  1 1 
        9 10032 1 1 65 PRO HD2  H  18.240   5.699   6.719 1.00 . A A . 65 PRO HD2  1 1 
        9 10033 1 1 65 PRO HD3  H  16.657   6.034   7.460 1.00 . A A . 65 PRO HD3  1 1 
        9 10034 1 1 65 PRO HG2  H  19.239   7.092   8.202 1.00 . A A . 65 PRO HG2  1 1 
        9 10035 1 1 65 PRO HG3  H  17.667   7.448   8.923 1.00 . A A . 65 PRO HG3  1 1 
        9 10036 1 1 65 PRO N    N  17.183   7.324   5.883 1.00 . A A . 65 PRO N    1 1 
        9 10037 1 1 65 PRO O    O  20.390   8.774   5.557 1.00 . A A . 65 PRO O    1 1 
        9 10038 1 1 66 GLU C    C  21.248   6.354   3.709 1.00 . A A . 66 GLU C    1 1 
        9 10039 1 1 66 GLU CA   C  20.311   7.384   3.085 1.00 . A A . 66 GLU CA   1 1 
        9 10040 1 1 66 GLU CB   C  21.070   8.666   2.730 1.00 . A A . 66 GLU CB   1 1 
        9 10041 1 1 66 GLU CD   C  20.809  10.894   1.591 1.00 . A A . 66 GLU CD   1 1 
        9 10042 1 1 66 GLU CG   C  20.158   9.560   1.880 1.00 . A A . 66 GLU CG   1 1 
        9 10043 1 1 66 GLU H    H  18.287   7.407   3.689 1.00 . A A . 66 GLU H    1 1 
        9 10044 1 1 66 GLU HA   H  19.909   6.965   2.174 1.00 . A A . 66 GLU HA   1 1 
        9 10045 1 1 66 GLU HB2  H  21.405   9.176   3.620 1.00 . A A . 66 GLU HB2  1 1 
        9 10046 1 1 66 GLU HB3  H  21.939   8.405   2.143 1.00 . A A . 66 GLU HB3  1 1 
        9 10047 1 1 66 GLU HG2  H  19.929   9.050   0.955 1.00 . A A . 66 GLU HG2  1 1 
        9 10048 1 1 66 GLU HG3  H  19.234   9.720   2.417 1.00 . A A . 66 GLU HG3  1 1 
        9 10049 1 1 66 GLU N    N  19.188   7.683   3.963 1.00 . A A . 66 GLU N    1 1 
        9 10050 1 1 66 GLU O    O  20.888   5.783   4.710 1.00 . A A . 66 GLU O    1 1 
        9 10051 1 1 66 GLU OXT  O  22.304   6.146   3.170 1.00 . A A . 66 GLU OXT  1 1 
        9 10052 1 1 66 GLU OE1  O  21.856  11.167   2.135 1.00 . A A . 66 GLU OE1  1 1 
        9 10053 1 1 66 GLU OE2  O  20.240  11.639   0.836 1.00 . A A . 66 GLU OE2  1 1 
       10 10054 1 1  1 MET C    C  13.822   0.550  -3.131 1.00 . A A .  1 MET C    1 1 
       10 10055 1 1  1 MET CA   C  13.948  -0.955  -3.315 1.00 . A A .  1 MET CA   1 1 
       10 10056 1 1  1 MET CB   C  12.611  -1.626  -2.966 1.00 . A A .  1 MET CB   1 1 
       10 10057 1 1  1 MET CE   C  11.204  -3.885  -1.159 1.00 . A A .  1 MET CE   1 1 
       10 10058 1 1  1 MET CG   C  12.660  -3.110  -3.337 1.00 . A A .  1 MET CG   1 1 
       10 10059 1 1  1 MET H1   H  15.561  -0.837  -1.973 1.00 . A A .  1 MET H1   1 1 
       10 10060 1 1  1 MET HA   H  14.185  -1.170  -4.346 1.00 . A A .  1 MET HA   1 1 
       10 10061 1 1  1 MET HB2  H  12.430  -1.516  -1.906 1.00 . A A .  1 MET HB2  1 1 
       10 10062 1 1  1 MET HB3  H  11.810  -1.148  -3.511 1.00 . A A .  1 MET HB3  1 1 
       10 10063 1 1  1 MET HE1  H  12.229  -3.712  -0.864 1.00 . A A .  1 MET HE1  1 1 
       10 10064 1 1  1 MET HE2  H  10.856  -4.826  -0.762 1.00 . A A .  1 MET HE2  1 1 
       10 10065 1 1  1 MET HE3  H  10.596  -3.094  -0.745 1.00 . A A .  1 MET HE3  1 1 
       10 10066 1 1  1 MET HG2  H  12.886  -3.214  -4.388 1.00 . A A .  1 MET HG2  1 1 
       10 10067 1 1  1 MET HG3  H  13.440  -3.594  -2.766 1.00 . A A .  1 MET HG3  1 1 
       10 10068 1 1  1 MET N    N  15.010  -1.481  -2.471 1.00 . A A .  1 MET N    1 1 
       10 10069 1 1  1 MET O    O  14.498   1.136  -2.278 1.00 . A A .  1 MET O    1 1 
       10 10070 1 1  1 MET SD   S  11.059  -3.881  -2.967 1.00 . A A .  1 MET SD   1 1 
       10 10071 1 1  2 ILE C    C  11.244   2.690  -2.996 1.00 . A A .  2 ILE C    1 1 
       10 10072 1 1  2 ILE CA   C  12.591   2.557  -3.689 1.00 . A A .  2 ILE CA   1 1 
       10 10073 1 1  2 ILE CB   C  12.572   3.269  -5.050 1.00 . A A .  2 ILE CB   1 1 
       10 10074 1 1  2 ILE CD1  C  15.076   3.596  -4.954 1.00 . A A .  2 ILE CD1  1 1 
       10 10075 1 1  2 ILE CG1  C  13.909   3.038  -5.782 1.00 . A A .  2 ILE CG1  1 1 
       10 10076 1 1  2 ILE CG2  C  12.362   4.774  -4.843 1.00 . A A .  2 ILE CG2  1 1 
       10 10077 1 1  2 ILE H    H  12.326   0.618  -4.448 1.00 . A A .  2 ILE H    1 1 
       10 10078 1 1  2 ILE HA   H  13.342   3.009  -3.058 1.00 . A A .  2 ILE HA   1 1 
       10 10079 1 1  2 ILE HB   H  11.756   2.879  -5.642 1.00 . A A .  2 ILE HB   1 1 
       10 10080 1 1  2 ILE HD11 H  14.898   4.626  -4.684 1.00 . A A .  2 ILE HD11 1 1 
       10 10081 1 1  2 ILE HD12 H  15.978   3.539  -5.545 1.00 . A A .  2 ILE HD12 1 1 
       10 10082 1 1  2 ILE HD13 H  15.216   3.006  -4.061 1.00 . A A .  2 ILE HD13 1 1 
       10 10083 1 1  2 ILE HG12 H  14.057   1.979  -5.930 1.00 . A A .  2 ILE HG12 1 1 
       10 10084 1 1  2 ILE HG13 H  13.882   3.539  -6.738 1.00 . A A .  2 ILE HG13 1 1 
       10 10085 1 1  2 ILE HG21 H  11.366   4.949  -4.468 1.00 . A A .  2 ILE HG21 1 1 
       10 10086 1 1  2 ILE HG22 H  12.480   5.292  -5.784 1.00 . A A .  2 ILE HG22 1 1 
       10 10087 1 1  2 ILE HG23 H  13.078   5.165  -4.136 1.00 . A A .  2 ILE HG23 1 1 
       10 10088 1 1  2 ILE N    N  12.889   1.148  -3.849 1.00 . A A .  2 ILE N    1 1 
       10 10089 1 1  2 ILE O    O  10.288   1.995  -3.349 1.00 . A A .  2 ILE O    1 1 
       10 10090 1 1  3 ILE C    C   8.870   4.174  -1.916 1.00 . A A .  3 ILE C    1 1 
       10 10091 1 1  3 ILE CA   C  10.028   3.602  -1.104 1.00 . A A .  3 ILE CA   1 1 
       10 10092 1 1  3 ILE CB   C  10.363   4.537   0.065 1.00 . A A .  3 ILE CB   1 1 
       10 10093 1 1  3 ILE CD1  C  11.993   4.909   1.918 1.00 . A A .  3 ILE CD1  1 1 
       10 10094 1 1  3 ILE CG1  C  11.410   3.872   0.962 1.00 . A A .  3 ILE CG1  1 1 
       10 10095 1 1  3 ILE CG2  C   9.104   4.821   0.898 1.00 . A A .  3 ILE CG2  1 1 
       10 10096 1 1  3 ILE H    H  12.032   3.934  -1.665 1.00 . A A .  3 ILE H    1 1 
       10 10097 1 1  3 ILE HA   H   9.754   2.635  -0.709 1.00 . A A .  3 ILE HA   1 1 
       10 10098 1 1  3 ILE HB   H  10.751   5.463  -0.330 1.00 . A A .  3 ILE HB   1 1 
       10 10099 1 1  3 ILE HD11 H  11.350   5.775   1.975 1.00 . A A .  3 ILE HD11 1 1 
       10 10100 1 1  3 ILE HD12 H  12.963   5.209   1.553 1.00 . A A .  3 ILE HD12 1 1 
       10 10101 1 1  3 ILE HD13 H  12.111   4.469   2.896 1.00 . A A .  3 ILE HD13 1 1 
       10 10102 1 1  3 ILE HG12 H  10.934   3.093   1.539 1.00 . A A .  3 ILE HG12 1 1 
       10 10103 1 1  3 ILE HG13 H  12.208   3.444   0.375 1.00 . A A .  3 ILE HG13 1 1 
       10 10104 1 1  3 ILE HG21 H   9.363   5.469   1.722 1.00 . A A .  3 ILE HG21 1 1 
       10 10105 1 1  3 ILE HG22 H   8.712   3.896   1.294 1.00 . A A .  3 ILE HG22 1 1 
       10 10106 1 1  3 ILE HG23 H   8.348   5.301   0.293 1.00 . A A .  3 ILE HG23 1 1 
       10 10107 1 1  3 ILE N    N  11.211   3.479  -1.941 1.00 . A A .  3 ILE N    1 1 
       10 10108 1 1  3 ILE O    O   7.751   3.668  -1.861 1.00 . A A .  3 ILE O    1 1 
       10 10109 1 1  4 ASN C    C   6.804   5.942  -2.886 1.00 . A A .  4 ASN C    1 1 
       10 10110 1 1  4 ASN CA   C   8.179   5.872  -3.544 1.00 . A A .  4 ASN CA   1 1 
       10 10111 1 1  4 ASN CB   C   8.068   5.163  -4.899 1.00 . A A .  4 ASN CB   1 1 
       10 10112 1 1  4 ASN CG   C   9.271   5.463  -5.778 1.00 . A A .  4 ASN CG   1 1 
       10 10113 1 1  4 ASN H    H  10.085   5.557  -2.677 1.00 . A A .  4 ASN H    1 1 
       10 10114 1 1  4 ASN HA   H   8.513   6.882  -3.716 1.00 . A A .  4 ASN HA   1 1 
       10 10115 1 1  4 ASN HB2  H   8.008   4.098  -4.737 1.00 . A A .  4 ASN HB2  1 1 
       10 10116 1 1  4 ASN HB3  H   7.169   5.509  -5.391 1.00 . A A .  4 ASN HB3  1 1 
       10 10117 1 1  4 ASN HD21 H   9.657   7.246  -4.976 1.00 . A A .  4 ASN HD21 1 1 
       10 10118 1 1  4 ASN HD22 H  10.696   6.745  -6.213 1.00 . A A .  4 ASN HD22 1 1 
       10 10119 1 1  4 ASN N    N   9.165   5.208  -2.691 1.00 . A A .  4 ASN N    1 1 
       10 10120 1 1  4 ASN ND2  N   9.920   6.574  -5.640 1.00 . A A .  4 ASN ND2  1 1 
       10 10121 1 1  4 ASN O    O   6.496   6.892  -2.168 1.00 . A A .  4 ASN O    1 1 
       10 10122 1 1  4 ASN OD1  O   9.624   4.649  -6.638 1.00 . A A .  4 ASN OD1  1 1 
       10 10123 1 1  5 ASN C    C   4.271   3.407  -2.313 1.00 . A A .  5 ASN C    1 1 
       10 10124 1 1  5 ASN CA   C   4.639   4.854  -2.602 1.00 . A A .  5 ASN CA   1 1 
       10 10125 1 1  5 ASN CB   C   3.635   5.477  -3.576 1.00 . A A .  5 ASN CB   1 1 
       10 10126 1 1  5 ASN CG   C   3.609   6.991  -3.412 1.00 . A A .  5 ASN CG   1 1 
       10 10127 1 1  5 ASN H    H   6.322   4.189  -3.686 1.00 . A A .  5 ASN H    1 1 
       10 10128 1 1  5 ASN HA   H   4.614   5.409  -1.676 1.00 . A A .  5 ASN HA   1 1 
       10 10129 1 1  5 ASN HB2  H   3.918   5.239  -4.589 1.00 . A A .  5 ASN HB2  1 1 
       10 10130 1 1  5 ASN HB3  H   2.650   5.085  -3.387 1.00 . A A .  5 ASN HB3  1 1 
       10 10131 1 1  5 ASN HD21 H   4.677   7.348  -5.040 1.00 . A A .  5 ASN HD21 1 1 
       10 10132 1 1  5 ASN HD22 H   4.195   8.720  -4.175 1.00 . A A .  5 ASN HD22 1 1 
       10 10133 1 1  5 ASN N    N   5.988   4.931  -3.143 1.00 . A A .  5 ASN N    1 1 
       10 10134 1 1  5 ASN ND2  N   4.208   7.746  -4.276 1.00 . A A .  5 ASN ND2  1 1 
       10 10135 1 1  5 ASN O    O   4.953   2.484  -2.762 1.00 . A A .  5 ASN O    1 1 
       10 10136 1 1  5 ASN OD1  O   3.012   7.498  -2.460 1.00 . A A .  5 ASN OD1  1 1 
       10 10137 1 1  6 LEU C    C   2.506   1.030  -2.494 1.00 . A A .  6 LEU C    1 1 
       10 10138 1 1  6 LEU CA   C   2.735   1.857  -1.231 1.00 . A A .  6 LEU CA   1 1 
       10 10139 1 1  6 LEU CB   C   1.437   1.954  -0.392 1.00 . A A .  6 LEU CB   1 1 
       10 10140 1 1  6 LEU CD1  C   0.299  -0.275  -0.765 1.00 . A A .  6 LEU CD1  1 1 
       10 10141 1 1  6 LEU CD2  C   2.278  -0.129   0.763 1.00 . A A .  6 LEU CD2  1 1 
       10 10142 1 1  6 LEU CG   C   1.044   0.605   0.240 1.00 . A A .  6 LEU CG   1 1 
       10 10143 1 1  6 LEU H    H   2.637   3.986  -1.334 1.00 . A A .  6 LEU H    1 1 
       10 10144 1 1  6 LEU HA   H   3.517   1.408  -0.636 1.00 . A A .  6 LEU HA   1 1 
       10 10145 1 1  6 LEU HB2  H   1.590   2.673   0.400 1.00 . A A .  6 LEU HB2  1 1 
       10 10146 1 1  6 LEU HB3  H   0.635   2.301  -1.024 1.00 . A A .  6 LEU HB3  1 1 
       10 10147 1 1  6 LEU HD11 H   0.942  -0.545  -1.588 1.00 . A A .  6 LEU HD11 1 1 
       10 10148 1 1  6 LEU HD12 H  -0.568   0.250  -1.140 1.00 . A A .  6 LEU HD12 1 1 
       10 10149 1 1  6 LEU HD13 H  -0.021  -1.171  -0.252 1.00 . A A .  6 LEU HD13 1 1 
       10 10150 1 1  6 LEU HD21 H   2.726  -0.713  -0.026 1.00 . A A .  6 LEU HD21 1 1 
       10 10151 1 1  6 LEU HD22 H   1.961  -0.784   1.561 1.00 . A A .  6 LEU HD22 1 1 
       10 10152 1 1  6 LEU HD23 H   2.993   0.578   1.162 1.00 . A A .  6 LEU HD23 1 1 
       10 10153 1 1  6 LEU HG   H   0.372   0.810   1.063 1.00 . A A .  6 LEU HG   1 1 
       10 10154 1 1  6 LEU N    N   3.165   3.206  -1.610 1.00 . A A .  6 LEU N    1 1 
       10 10155 1 1  6 LEU O    O   3.000  -0.097  -2.625 1.00 . A A .  6 LEU O    1 1 
       10 10156 1 1  7 LYS C    C   2.935   0.621  -5.390 1.00 . A A .  7 LYS C    1 1 
       10 10157 1 1  7 LYS CA   C   1.618   1.048  -4.757 1.00 . A A .  7 LYS CA   1 1 
       10 10158 1 1  7 LYS CB   C   0.905   2.063  -5.667 1.00 . A A .  7 LYS CB   1 1 
       10 10159 1 1  7 LYS CD   C   0.386   4.517  -5.864 1.00 . A A .  7 LYS CD   1 1 
       10 10160 1 1  7 LYS CE   C   0.326   5.722  -4.913 1.00 . A A .  7 LYS CE   1 1 
       10 10161 1 1  7 LYS CG   C   1.395   3.498  -5.350 1.00 . A A .  7 LYS CG   1 1 
       10 10162 1 1  7 LYS H    H   1.509   2.537  -3.240 1.00 . A A .  7 LYS H    1 1 
       10 10163 1 1  7 LYS HA   H   0.982   0.182  -4.644 1.00 . A A .  7 LYS HA   1 1 
       10 10164 1 1  7 LYS HB2  H   1.118   1.817  -6.700 1.00 . A A .  7 LYS HB2  1 1 
       10 10165 1 1  7 LYS HB3  H  -0.161   1.996  -5.508 1.00 . A A .  7 LYS HB3  1 1 
       10 10166 1 1  7 LYS HD2  H   0.675   4.854  -6.850 1.00 . A A .  7 LYS HD2  1 1 
       10 10167 1 1  7 LYS HD3  H  -0.587   4.062  -5.911 1.00 . A A .  7 LYS HD3  1 1 
       10 10168 1 1  7 LYS HE2  H   1.300   6.165  -4.779 1.00 . A A .  7 LYS HE2  1 1 
       10 10169 1 1  7 LYS HE3  H  -0.334   6.466  -5.330 1.00 . A A .  7 LYS HE3  1 1 
       10 10170 1 1  7 LYS HG2  H   1.572   3.685  -4.305 1.00 . A A .  7 LYS HG2  1 1 
       10 10171 1 1  7 LYS HG3  H   2.316   3.668  -5.886 1.00 . A A .  7 LYS HG3  1 1 
       10 10172 1 1  7 LYS HZ1  H  -0.365   4.253  -3.518 1.00 . A A .  7 LYS HZ1  1 1 
       10 10173 1 1  7 LYS HZ2  H  -1.130   5.754  -3.391 1.00 . A A .  7 LYS HZ2  1 1 
       10 10174 1 1  7 LYS HZ3  H   0.460   5.506  -2.823 1.00 . A A .  7 LYS HZ3  1 1 
       10 10175 1 1  7 LYS N    N   1.851   1.642  -3.447 1.00 . A A .  7 LYS N    1 1 
       10 10176 1 1  7 LYS NZ   N  -0.212   5.291  -3.591 1.00 . A A .  7 LYS NZ   1 1 
       10 10177 1 1  7 LYS O    O   3.063  -0.501  -5.886 1.00 . A A .  7 LYS O    1 1 
       10 10178 1 1  8 LEU C    C   5.837   0.001  -5.094 1.00 . A A .  8 LEU C    1 1 
       10 10179 1 1  8 LEU CA   C   5.251   1.176  -5.840 1.00 . A A .  8 LEU CA   1 1 
       10 10180 1 1  8 LEU CB   C   6.200   2.380  -5.750 1.00 . A A .  8 LEU CB   1 1 
       10 10181 1 1  8 LEU CD1  C   6.465   2.592  -8.246 1.00 . A A .  8 LEU CD1  1 1 
       10 10182 1 1  8 LEU CD2  C   4.583   3.766  -7.114 1.00 . A A .  8 LEU CD2  1 1 
       10 10183 1 1  8 LEU CG   C   6.032   3.310  -6.969 1.00 . A A .  8 LEU CG   1 1 
       10 10184 1 1  8 LEU H    H   3.778   2.345  -4.860 1.00 . A A .  8 LEU H    1 1 
       10 10185 1 1  8 LEU HA   H   5.147   0.886  -6.874 1.00 . A A .  8 LEU HA   1 1 
       10 10186 1 1  8 LEU HB2  H   5.982   2.921  -4.844 1.00 . A A .  8 LEU HB2  1 1 
       10 10187 1 1  8 LEU HB3  H   7.224   2.039  -5.696 1.00 . A A .  8 LEU HB3  1 1 
       10 10188 1 1  8 LEU HD11 H   6.584   3.325  -9.028 1.00 . A A .  8 LEU HD11 1 1 
       10 10189 1 1  8 LEU HD12 H   5.707   1.888  -8.548 1.00 . A A .  8 LEU HD12 1 1 
       10 10190 1 1  8 LEU HD13 H   7.401   2.080  -8.097 1.00 . A A .  8 LEU HD13 1 1 
       10 10191 1 1  8 LEU HD21 H   3.937   2.915  -7.285 1.00 . A A .  8 LEU HD21 1 1 
       10 10192 1 1  8 LEU HD22 H   4.523   4.427  -7.969 1.00 . A A .  8 LEU HD22 1 1 
       10 10193 1 1  8 LEU HD23 H   4.282   4.313  -6.237 1.00 . A A .  8 LEU HD23 1 1 
       10 10194 1 1  8 LEU HG   H   6.676   4.163  -6.828 1.00 . A A .  8 LEU HG   1 1 
       10 10195 1 1  8 LEU N    N   3.928   1.492  -5.318 1.00 . A A .  8 LEU N    1 1 
       10 10196 1 1  8 LEU O    O   6.497  -0.847  -5.683 1.00 . A A .  8 LEU O    1 1 
       10 10197 1 1  9 ILE C    C   5.498  -2.430  -3.343 1.00 . A A .  9 ILE C    1 1 
       10 10198 1 1  9 ILE CA   C   6.153  -1.092  -2.969 1.00 . A A .  9 ILE CA   1 1 
       10 10199 1 1  9 ILE CB   C   5.969  -0.773  -1.471 1.00 . A A .  9 ILE CB   1 1 
       10 10200 1 1  9 ILE CD1  C   8.316   0.147  -1.383 1.00 . A A .  9 ILE CD1  1 1 
       10 10201 1 1  9 ILE CG1  C   6.839   0.441  -1.095 1.00 . A A .  9 ILE CG1  1 1 
       10 10202 1 1  9 ILE CG2  C   6.400  -1.979  -0.618 1.00 . A A .  9 ILE CG2  1 1 
       10 10203 1 1  9 ILE H    H   5.139   0.718  -3.377 1.00 . A A .  9 ILE H    1 1 
       10 10204 1 1  9 ILE HA   H   7.208  -1.185  -3.181 1.00 . A A .  9 ILE HA   1 1 
       10 10205 1 1  9 ILE HB   H   4.929  -0.553  -1.275 1.00 . A A .  9 ILE HB   1 1 
       10 10206 1 1  9 ILE HD11 H   8.524  -0.912  -1.328 1.00 . A A .  9 ILE HD11 1 1 
       10 10207 1 1  9 ILE HD12 H   8.917   0.674  -0.658 1.00 . A A .  9 ILE HD12 1 1 
       10 10208 1 1  9 ILE HD13 H   8.554   0.521  -2.368 1.00 . A A .  9 ILE HD13 1 1 
       10 10209 1 1  9 ILE HG12 H   6.543   1.309  -1.662 1.00 . A A .  9 ILE HG12 1 1 
       10 10210 1 1  9 ILE HG13 H   6.733   0.656  -0.042 1.00 . A A .  9 ILE HG13 1 1 
       10 10211 1 1  9 ILE HG21 H   6.933  -1.622   0.252 1.00 . A A .  9 ILE HG21 1 1 
       10 10212 1 1  9 ILE HG22 H   7.063  -2.627  -1.174 1.00 . A A .  9 ILE HG22 1 1 
       10 10213 1 1  9 ILE HG23 H   5.528  -2.524  -0.296 1.00 . A A .  9 ILE HG23 1 1 
       10 10214 1 1  9 ILE N    N   5.638  -0.018  -3.795 1.00 . A A .  9 ILE N    1 1 
       10 10215 1 1  9 ILE O    O   6.164  -3.469  -3.362 1.00 . A A .  9 ILE O    1 1 
       10 10216 1 1 10 ARG C    C   4.001  -4.394  -5.065 1.00 . A A . 10 ARG C    1 1 
       10 10217 1 1 10 ARG CA   C   3.455  -3.668  -3.847 1.00 . A A . 10 ARG CA   1 1 
       10 10218 1 1 10 ARG CB   C   1.954  -3.417  -4.074 1.00 . A A . 10 ARG CB   1 1 
       10 10219 1 1 10 ARG CD   C  -0.264  -2.975  -3.010 1.00 . A A . 10 ARG CD   1 1 
       10 10220 1 1 10 ARG CG   C   1.241  -3.139  -2.759 1.00 . A A . 10 ARG CG   1 1 
       10 10221 1 1 10 ARG CZ   C  -1.275  -1.648  -4.817 1.00 . A A . 10 ARG CZ   1 1 
       10 10222 1 1 10 ARG H    H   3.695  -1.565  -3.487 1.00 . A A . 10 ARG H    1 1 
       10 10223 1 1 10 ARG HA   H   3.559  -4.322  -2.995 1.00 . A A . 10 ARG HA   1 1 
       10 10224 1 1 10 ARG HB2  H   1.824  -2.562  -4.723 1.00 . A A . 10 ARG HB2  1 1 
       10 10225 1 1 10 ARG HB3  H   1.538  -4.305  -4.529 1.00 . A A . 10 ARG HB3  1 1 
       10 10226 1 1 10 ARG HD2  H  -0.629  -3.808  -3.588 1.00 . A A . 10 ARG HD2  1 1 
       10 10227 1 1 10 ARG HD3  H  -0.758  -3.018  -2.049 1.00 . A A . 10 ARG HD3  1 1 
       10 10228 1 1 10 ARG HE   H  -0.398  -0.859  -3.189 1.00 . A A . 10 ARG HE   1 1 
       10 10229 1 1 10 ARG HG2  H   1.384  -4.018  -2.153 1.00 . A A . 10 ARG HG2  1 1 
       10 10230 1 1 10 ARG HG3  H   1.652  -2.266  -2.277 1.00 . A A . 10 ARG HG3  1 1 
       10 10231 1 1 10 ARG HH11 H  -0.982  -3.596  -5.324 1.00 . A A . 10 ARG HH11 1 1 
       10 10232 1 1 10 ARG HH12 H  -1.899  -2.691  -6.434 1.00 . A A . 10 ARG HH12 1 1 
       10 10233 1 1 10 ARG HH21 H  -1.639   0.309  -4.644 1.00 . A A . 10 ARG HH21 1 1 
       10 10234 1 1 10 ARG HH22 H  -2.314  -0.446  -6.059 1.00 . A A . 10 ARG HH22 1 1 
       10 10235 1 1 10 ARG N    N   4.178  -2.417  -3.570 1.00 . A A . 10 ARG N    1 1 
       10 10236 1 1 10 ARG NE   N  -0.589  -1.699  -3.667 1.00 . A A . 10 ARG NE   1 1 
       10 10237 1 1 10 ARG NH1  N  -1.392  -2.716  -5.568 1.00 . A A . 10 ARG NH1  1 1 
       10 10238 1 1 10 ARG NH2  N  -1.776  -0.517  -5.216 1.00 . A A . 10 ARG NH2  1 1 
       10 10239 1 1 10 ARG O    O   4.153  -5.621  -5.050 1.00 . A A . 10 ARG O    1 1 
       10 10240 1 1 11 GLU C    C   6.022  -4.971  -7.219 1.00 . A A . 11 GLU C    1 1 
       10 10241 1 1 11 GLU CA   C   4.685  -4.261  -7.374 1.00 . A A . 11 GLU CA   1 1 
       10 10242 1 1 11 GLU CB   C   4.762  -3.215  -8.494 1.00 . A A . 11 GLU CB   1 1 
       10 10243 1 1 11 GLU CD   C   5.571  -0.940  -9.109 1.00 . A A . 11 GLU CD   1 1 
       10 10244 1 1 11 GLU CG   C   5.492  -1.963  -8.003 1.00 . A A . 11 GLU CG   1 1 
       10 10245 1 1 11 GLU H    H   4.063  -2.695  -6.079 1.00 . A A . 11 GLU H    1 1 
       10 10246 1 1 11 GLU HA   H   3.947  -4.999  -7.657 1.00 . A A . 11 GLU HA   1 1 
       10 10247 1 1 11 GLU HB2  H   5.310  -3.638  -9.324 1.00 . A A . 11 GLU HB2  1 1 
       10 10248 1 1 11 GLU HB3  H   3.770  -2.949  -8.824 1.00 . A A . 11 GLU HB3  1 1 
       10 10249 1 1 11 GLU HG2  H   4.949  -1.522  -7.180 1.00 . A A . 11 GLU HG2  1 1 
       10 10250 1 1 11 GLU HG3  H   6.490  -2.233  -7.692 1.00 . A A . 11 GLU HG3  1 1 
       10 10251 1 1 11 GLU N    N   4.249  -3.656  -6.126 1.00 . A A . 11 GLU N    1 1 
       10 10252 1 1 11 GLU O    O   6.267  -5.996  -7.859 1.00 . A A . 11 GLU O    1 1 
       10 10253 1 1 11 GLU OE1  O   4.562  -0.682  -9.717 1.00 . A A . 11 GLU OE1  1 1 
       10 10254 1 1 11 GLU OE2  O   6.642  -0.428  -9.332 1.00 . A A . 11 GLU OE2  1 1 
       10 10255 1 1 12 LYS C    C   8.232  -6.304  -5.732 1.00 . A A . 12 LYS C    1 1 
       10 10256 1 1 12 LYS CA   C   8.266  -4.904  -6.309 1.00 . A A . 12 LYS CA   1 1 
       10 10257 1 1 12 LYS CB   C   9.104  -4.013  -5.388 1.00 . A A . 12 LYS CB   1 1 
       10 10258 1 1 12 LYS CD   C   9.409  -2.475  -7.333 1.00 . A A . 12 LYS CD   1 1 
       10 10259 1 1 12 LYS CE   C   9.403  -1.019  -7.783 1.00 . A A . 12 LYS CE   1 1 
       10 10260 1 1 12 LYS CG   C   9.021  -2.566  -5.862 1.00 . A A . 12 LYS CG   1 1 
       10 10261 1 1 12 LYS H    H   6.683  -3.514  -6.035 1.00 . A A . 12 LYS H    1 1 
       10 10262 1 1 12 LYS HA   H   8.734  -4.932  -7.280 1.00 . A A . 12 LYS HA   1 1 
       10 10263 1 1 12 LYS HB2  H   8.739  -4.092  -4.373 1.00 . A A . 12 LYS HB2  1 1 
       10 10264 1 1 12 LYS HB3  H  10.135  -4.338  -5.416 1.00 . A A . 12 LYS HB3  1 1 
       10 10265 1 1 12 LYS HD2  H  10.407  -2.866  -7.452 1.00 . A A . 12 LYS HD2  1 1 
       10 10266 1 1 12 LYS HD3  H   8.728  -3.036  -7.958 1.00 . A A . 12 LYS HD3  1 1 
       10 10267 1 1 12 LYS HE2  H  10.243  -0.512  -7.342 1.00 . A A . 12 LYS HE2  1 1 
       10 10268 1 1 12 LYS HE3  H   9.493  -1.037  -8.858 1.00 . A A . 12 LYS HE3  1 1 
       10 10269 1 1 12 LYS HG2  H   8.006  -2.242  -5.708 1.00 . A A . 12 LYS HG2  1 1 
       10 10270 1 1 12 LYS HG3  H   9.682  -1.956  -5.263 1.00 . A A . 12 LYS HG3  1 1 
       10 10271 1 1 12 LYS HZ1  H   8.342   0.628  -7.160 1.00 . A A . 12 LYS HZ1  1 1 
       10 10272 1 1 12 LYS HZ2  H   7.578  -0.791  -6.630 1.00 . A A . 12 LYS HZ2  1 1 
       10 10273 1 1 12 LYS HZ3  H   7.497  -0.330  -8.255 1.00 . A A . 12 LYS HZ3  1 1 
       10 10274 1 1 12 LYS N    N   6.914  -4.377  -6.440 1.00 . A A . 12 LYS N    1 1 
       10 10275 1 1 12 LYS NZ   N   8.121  -0.357  -7.409 1.00 . A A . 12 LYS NZ   1 1 
       10 10276 1 1 12 LYS O    O   8.933  -7.198  -6.206 1.00 . A A . 12 LYS O    1 1 
       10 10277 1 1 13 LYS C    C   6.178  -8.627  -4.765 1.00 . A A . 13 LYS C    1 1 
       10 10278 1 1 13 LYS CA   C   7.261  -7.798  -4.088 1.00 . A A . 13 LYS CA   1 1 
       10 10279 1 1 13 LYS CB   C   7.009  -7.667  -2.579 1.00 . A A . 13 LYS CB   1 1 
       10 10280 1 1 13 LYS CD   C   5.513  -6.659  -0.861 1.00 . A A . 13 LYS CD   1 1 
       10 10281 1 1 13 LYS CE   C   5.845  -5.420  -0.026 1.00 . A A . 13 LYS CE   1 1 
       10 10282 1 1 13 LYS CG   C   6.057  -6.505  -2.285 1.00 . A A . 13 LYS CG   1 1 
       10 10283 1 1 13 LYS H    H   6.845  -5.741  -4.420 1.00 . A A . 13 LYS H    1 1 
       10 10284 1 1 13 LYS HA   H   8.189  -8.331  -4.234 1.00 . A A . 13 LYS HA   1 1 
       10 10285 1 1 13 LYS HB2  H   6.588  -8.586  -2.205 1.00 . A A . 13 LYS HB2  1 1 
       10 10286 1 1 13 LYS HB3  H   7.950  -7.485  -2.081 1.00 . A A . 13 LYS HB3  1 1 
       10 10287 1 1 13 LYS HD2  H   4.437  -6.743  -0.917 1.00 . A A . 13 LYS HD2  1 1 
       10 10288 1 1 13 LYS HD3  H   5.910  -7.539  -0.376 1.00 . A A . 13 LYS HD3  1 1 
       10 10289 1 1 13 LYS HE2  H   5.966  -4.548  -0.646 1.00 . A A . 13 LYS HE2  1 1 
       10 10290 1 1 13 LYS HE3  H   5.010  -5.255   0.629 1.00 . A A . 13 LYS HE3  1 1 
       10 10291 1 1 13 LYS HG2  H   6.565  -5.560  -2.405 1.00 . A A . 13 LYS HG2  1 1 
       10 10292 1 1 13 LYS HG3  H   5.227  -6.538  -2.975 1.00 . A A . 13 LYS HG3  1 1 
       10 10293 1 1 13 LYS HZ1  H   7.902  -5.896   0.213 1.00 . A A . 13 LYS HZ1  1 1 
       10 10294 1 1 13 LYS HZ2  H   6.940  -6.415   1.486 1.00 . A A . 13 LYS HZ2  1 1 
       10 10295 1 1 13 LYS HZ3  H   7.298  -4.813   1.372 1.00 . A A . 13 LYS HZ3  1 1 
       10 10296 1 1 13 LYS N    N   7.395  -6.494  -4.724 1.00 . A A . 13 LYS N    1 1 
       10 10297 1 1 13 LYS NZ   N   7.069  -5.653   0.782 1.00 . A A . 13 LYS NZ   1 1 
       10 10298 1 1 13 LYS O    O   5.843  -9.727  -4.311 1.00 . A A . 13 LYS O    1 1 
       10 10299 1 1 14 LYS C    C   3.496  -9.229  -6.046 1.00 . A A . 14 LYS C    1 1 
       10 10300 1 1 14 LYS CA   C   4.788  -8.859  -6.772 1.00 . A A . 14 LYS CA   1 1 
       10 10301 1 1 14 LYS CB   C   5.444 -10.132  -7.323 1.00 . A A . 14 LYS CB   1 1 
       10 10302 1 1 14 LYS CD   C   6.950  -8.805  -8.877 1.00 . A A . 14 LYS CD   1 1 
       10 10303 1 1 14 LYS CE   C   7.344  -9.480 -10.201 1.00 . A A . 14 LYS CE   1 1 
       10 10304 1 1 14 LYS CG   C   6.901  -9.857  -7.757 1.00 . A A . 14 LYS CG   1 1 
       10 10305 1 1 14 LYS H    H   6.097  -7.297  -6.249 1.00 . A A . 14 LYS H    1 1 
       10 10306 1 1 14 LYS HA   H   4.527  -8.232  -7.610 1.00 . A A . 14 LYS HA   1 1 
       10 10307 1 1 14 LYS HB2  H   5.434 -10.883  -6.542 1.00 . A A . 14 LYS HB2  1 1 
       10 10308 1 1 14 LYS HB3  H   4.868 -10.489  -8.162 1.00 . A A . 14 LYS HB3  1 1 
       10 10309 1 1 14 LYS HD2  H   6.028  -8.253  -8.983 1.00 . A A . 14 LYS HD2  1 1 
       10 10310 1 1 14 LYS HD3  H   7.721  -8.089  -8.632 1.00 . A A . 14 LYS HD3  1 1 
       10 10311 1 1 14 LYS HE2  H   7.083  -8.831 -11.024 1.00 . A A . 14 LYS HE2  1 1 
       10 10312 1 1 14 LYS HE3  H   8.407  -9.667 -10.218 1.00 . A A . 14 LYS HE3  1 1 
       10 10313 1 1 14 LYS HG2  H   7.461  -9.510  -6.900 1.00 . A A . 14 LYS HG2  1 1 
       10 10314 1 1 14 LYS HG3  H   7.354 -10.776  -8.094 1.00 . A A . 14 LYS HG3  1 1 
       10 10315 1 1 14 LYS HZ1  H   7.071 -11.555  -9.847 1.00 . A A . 14 LYS HZ1  1 1 
       10 10316 1 1 14 LYS HZ2  H   6.527 -11.024 -11.340 1.00 . A A . 14 LYS HZ2  1 1 
       10 10317 1 1 14 LYS HZ3  H   5.633 -10.675  -9.985 1.00 . A A . 14 LYS HZ3  1 1 
       10 10318 1 1 14 LYS N    N   5.727  -8.140  -5.914 1.00 . A A . 14 LYS N    1 1 
       10 10319 1 1 14 LYS NZ   N   6.607 -10.765 -10.339 1.00 . A A . 14 LYS NZ   1 1 
       10 10320 1 1 14 LYS O    O   2.822 -10.202  -6.427 1.00 . A A . 14 LYS O    1 1 
       10 10321 1 1 15 ILE C    C   0.649  -8.041  -5.158 1.00 . A A . 15 ILE C    1 1 
       10 10322 1 1 15 ILE CA   C   1.821  -8.658  -4.416 1.00 . A A . 15 ILE CA   1 1 
       10 10323 1 1 15 ILE CB   C   1.874  -8.269  -2.924 1.00 . A A . 15 ILE CB   1 1 
       10 10324 1 1 15 ILE CD1  C   3.744  -9.172  -1.506 1.00 . A A . 15 ILE CD1  1 1 
       10 10325 1 1 15 ILE CG1  C   2.380  -9.471  -2.109 1.00 . A A . 15 ILE CG1  1 1 
       10 10326 1 1 15 ILE CG2  C   0.491  -7.860  -2.424 1.00 . A A . 15 ILE CG2  1 1 
       10 10327 1 1 15 ILE H    H   3.604  -7.607  -4.891 1.00 . A A . 15 ILE H    1 1 
       10 10328 1 1 15 ILE HA   H   1.654  -9.722  -4.472 1.00 . A A . 15 ILE HA   1 1 
       10 10329 1 1 15 ILE HB   H   2.542  -7.432  -2.792 1.00 . A A . 15 ILE HB   1 1 
       10 10330 1 1 15 ILE HD11 H   4.331  -8.600  -2.209 1.00 . A A . 15 ILE HD11 1 1 
       10 10331 1 1 15 ILE HD12 H   4.244 -10.110  -1.307 1.00 . A A . 15 ILE HD12 1 1 
       10 10332 1 1 15 ILE HD13 H   3.619  -8.632  -0.579 1.00 . A A . 15 ILE HD13 1 1 
       10 10333 1 1 15 ILE HG12 H   1.678  -9.674  -1.310 1.00 . A A . 15 ILE HG12 1 1 
       10 10334 1 1 15 ILE HG13 H   2.437 -10.353  -2.729 1.00 . A A . 15 ILE HG13 1 1 
       10 10335 1 1 15 ILE HG21 H  -0.266  -8.455  -2.909 1.00 . A A . 15 ILE HG21 1 1 
       10 10336 1 1 15 ILE HG22 H   0.327  -6.819  -2.665 1.00 . A A . 15 ILE HG22 1 1 
       10 10337 1 1 15 ILE HG23 H   0.440  -8.007  -1.355 1.00 . A A . 15 ILE HG23 1 1 
       10 10338 1 1 15 ILE N    N   3.088  -8.419  -5.087 1.00 . A A . 15 ILE N    1 1 
       10 10339 1 1 15 ILE O    O   0.640  -6.848  -5.471 1.00 . A A . 15 ILE O    1 1 
       10 10340 1 1 16 SER C    C  -2.356  -7.560  -5.329 1.00 . A A . 16 SER C    1 1 
       10 10341 1 1 16 SER CA   C  -1.512  -8.496  -6.173 1.00 . A A . 16 SER CA   1 1 
       10 10342 1 1 16 SER CB   C  -2.316  -9.749  -6.523 1.00 . A A . 16 SER CB   1 1 
       10 10343 1 1 16 SER H    H  -0.259  -9.822  -5.182 1.00 . A A . 16 SER H    1 1 
       10 10344 1 1 16 SER HA   H  -1.228  -8.002  -7.090 1.00 . A A . 16 SER HA   1 1 
       10 10345 1 1 16 SER HB2  H  -3.158  -9.856  -5.851 1.00 . A A . 16 SER HB2  1 1 
       10 10346 1 1 16 SER HB3  H  -2.696  -9.647  -7.529 1.00 . A A . 16 SER HB3  1 1 
       10 10347 1 1 16 SER HG   H  -1.916 -11.491  -5.780 1.00 . A A . 16 SER HG   1 1 
       10 10348 1 1 16 SER N    N  -0.328  -8.883  -5.449 1.00 . A A . 16 SER N    1 1 
       10 10349 1 1 16 SER O    O  -2.187  -7.487  -4.109 1.00 . A A . 16 SER O    1 1 
       10 10350 1 1 16 SER OG   O  -1.469 -10.900  -6.408 1.00 . A A . 16 SER OG   1 1 
       10 10351 1 1 17 GLN C    C  -4.934  -6.808  -4.192 1.00 . A A . 17 GLN C    1 1 
       10 10352 1 1 17 GLN CA   C  -4.166  -5.996  -5.225 1.00 . A A . 17 GLN CA   1 1 
       10 10353 1 1 17 GLN CB   C  -5.186  -5.359  -6.171 1.00 . A A . 17 GLN CB   1 1 
       10 10354 1 1 17 GLN CD   C  -5.568  -3.868  -8.140 1.00 . A A . 17 GLN CD   1 1 
       10 10355 1 1 17 GLN CG   C  -4.508  -4.461  -7.206 1.00 . A A . 17 GLN CG   1 1 
       10 10356 1 1 17 GLN H    H  -3.411  -7.010  -6.924 1.00 . A A . 17 GLN H    1 1 
       10 10357 1 1 17 GLN HA   H  -3.593  -5.221  -4.740 1.00 . A A . 17 GLN HA   1 1 
       10 10358 1 1 17 GLN HB2  H  -5.730  -6.137  -6.683 1.00 . A A . 17 GLN HB2  1 1 
       10 10359 1 1 17 GLN HB3  H  -5.884  -4.767  -5.597 1.00 . A A . 17 GLN HB3  1 1 
       10 10360 1 1 17 GLN HE21 H  -4.249  -3.075  -9.380 1.00 . A A . 17 GLN HE21 1 1 
       10 10361 1 1 17 GLN HE22 H  -5.875  -2.822  -9.793 1.00 . A A . 17 GLN HE22 1 1 
       10 10362 1 1 17 GLN HG2  H  -3.959  -3.672  -6.719 1.00 . A A . 17 GLN HG2  1 1 
       10 10363 1 1 17 GLN HG3  H  -3.820  -5.048  -7.795 1.00 . A A . 17 GLN HG3  1 1 
       10 10364 1 1 17 GLN N    N  -3.295  -6.883  -5.957 1.00 . A A . 17 GLN N    1 1 
       10 10365 1 1 17 GLN NE2  N  -5.202  -3.200  -9.188 1.00 . A A . 17 GLN NE2  1 1 
       10 10366 1 1 17 GLN O    O  -5.093  -6.395  -3.050 1.00 . A A . 17 GLN O    1 1 
       10 10367 1 1 17 GLN OE1  O  -6.776  -4.030  -7.897 1.00 . A A . 17 GLN OE1  1 1 
       10 10368 1 1 18 SER C    C  -5.596  -9.206  -2.517 1.00 . A A . 18 SER C    1 1 
       10 10369 1 1 18 SER CA   C  -6.297  -8.773  -3.787 1.00 . A A . 18 SER CA   1 1 
       10 10370 1 1 18 SER CB   C  -6.793  -9.990  -4.556 1.00 . A A . 18 SER CB   1 1 
       10 10371 1 1 18 SER H    H  -5.323  -8.190  -5.567 1.00 . A A . 18 SER H    1 1 
       10 10372 1 1 18 SER HA   H  -7.159  -8.191  -3.498 1.00 . A A . 18 SER HA   1 1 
       10 10373 1 1 18 SER HB2  H  -5.949 -10.579  -4.878 1.00 . A A . 18 SER HB2  1 1 
       10 10374 1 1 18 SER HB3  H  -7.391 -10.600  -3.895 1.00 . A A . 18 SER HB3  1 1 
       10 10375 1 1 18 SER HG   H  -7.312 -10.141  -6.417 1.00 . A A . 18 SER HG   1 1 
       10 10376 1 1 18 SER N    N  -5.453  -7.943  -4.627 1.00 . A A . 18 SER N    1 1 
       10 10377 1 1 18 SER O    O  -6.232  -9.286  -1.464 1.00 . A A . 18 SER O    1 1 
       10 10378 1 1 18 SER OG   O  -7.550  -9.552  -5.684 1.00 . A A . 18 SER OG   1 1 
       10 10379 1 1 19 GLU C    C  -3.905  -9.128  -0.256 1.00 . A A . 19 GLU C    1 1 
       10 10380 1 1 19 GLU CA   C  -3.603 -10.042  -1.445 1.00 . A A . 19 GLU CA   1 1 
       10 10381 1 1 19 GLU CB   C  -2.071 -10.045  -1.680 1.00 . A A . 19 GLU CB   1 1 
       10 10382 1 1 19 GLU CD   C  -2.185 -11.923  -3.361 1.00 . A A . 19 GLU CD   1 1 
       10 10383 1 1 19 GLU CG   C  -1.708 -10.515  -3.103 1.00 . A A . 19 GLU CG   1 1 
       10 10384 1 1 19 GLU H    H  -3.849  -9.505  -3.476 1.00 . A A . 19 GLU H    1 1 
       10 10385 1 1 19 GLU HA   H  -3.929 -11.046  -1.219 1.00 . A A . 19 GLU HA   1 1 
       10 10386 1 1 19 GLU HB2  H  -1.684  -9.052  -1.523 1.00 . A A . 19 GLU HB2  1 1 
       10 10387 1 1 19 GLU HB3  H  -1.596 -10.696  -0.963 1.00 . A A . 19 GLU HB3  1 1 
       10 10388 1 1 19 GLU HG2  H  -2.059  -9.825  -3.852 1.00 . A A . 19 GLU HG2  1 1 
       10 10389 1 1 19 GLU HG3  H  -0.630 -10.505  -3.167 1.00 . A A . 19 GLU HG3  1 1 
       10 10390 1 1 19 GLU N    N  -4.310  -9.542  -2.612 1.00 . A A . 19 GLU N    1 1 
       10 10391 1 1 19 GLU O    O  -4.589  -9.520   0.692 1.00 . A A . 19 GLU O    1 1 
       10 10392 1 1 19 GLU OE1  O  -1.838 -12.792  -2.595 1.00 . A A . 19 GLU OE1  1 1 
       10 10393 1 1 19 GLU OE2  O  -2.871 -12.120  -4.336 1.00 . A A . 19 GLU OE2  1 1 
       10 10394 1 1 20 LEU C    C  -4.971  -6.123   0.559 1.00 . A A . 20 LEU C    1 1 
       10 10395 1 1 20 LEU CA   C  -3.655  -6.896   0.689 1.00 . A A . 20 LEU CA   1 1 
       10 10396 1 1 20 LEU CB   C  -2.441  -5.944   0.900 1.00 . A A . 20 LEU CB   1 1 
       10 10397 1 1 20 LEU CD1  C  -1.986  -5.969  -1.621 1.00 . A A . 20 LEU CD1  1 1 
       10 10398 1 1 20 LEU CD2  C  -3.033  -3.944  -0.580 1.00 . A A . 20 LEU CD2  1 1 
       10 10399 1 1 20 LEU CG   C  -2.057  -5.109  -0.365 1.00 . A A . 20 LEU CG   1 1 
       10 10400 1 1 20 LEU H    H  -2.941  -7.686  -1.167 1.00 . A A . 20 LEU H    1 1 
       10 10401 1 1 20 LEU HA   H  -3.763  -7.462   1.604 1.00 . A A . 20 LEU HA   1 1 
       10 10402 1 1 20 LEU HB2  H  -2.705  -5.277   1.708 1.00 . A A . 20 LEU HB2  1 1 
       10 10403 1 1 20 LEU HB3  H  -1.596  -6.534   1.224 1.00 . A A . 20 LEU HB3  1 1 
       10 10404 1 1 20 LEU HD11 H  -1.485  -6.897  -1.401 1.00 . A A . 20 LEU HD11 1 1 
       10 10405 1 1 20 LEU HD12 H  -1.406  -5.443  -2.364 1.00 . A A . 20 LEU HD12 1 1 
       10 10406 1 1 20 LEU HD13 H  -2.965  -6.165  -2.032 1.00 . A A . 20 LEU HD13 1 1 
       10 10407 1 1 20 LEU HD21 H  -3.770  -3.895   0.207 1.00 . A A . 20 LEU HD21 1 1 
       10 10408 1 1 20 LEU HD22 H  -3.522  -4.041  -1.539 1.00 . A A . 20 LEU HD22 1 1 
       10 10409 1 1 20 LEU HD23 H  -2.472  -3.021  -0.581 1.00 . A A . 20 LEU HD23 1 1 
       10 10410 1 1 20 LEU HG   H  -1.066  -4.712  -0.194 1.00 . A A . 20 LEU HG   1 1 
       10 10411 1 1 20 LEU N    N  -3.424  -7.898  -0.345 1.00 . A A . 20 LEU N    1 1 
       10 10412 1 1 20 LEU O    O  -5.629  -5.865   1.556 1.00 . A A . 20 LEU O    1 1 
       10 10413 1 1 21 ALA C    C  -7.725  -5.133  -0.595 1.00 . A A . 21 ALA C    1 1 
       10 10414 1 1 21 ALA CA   C  -6.317  -4.603  -0.837 1.00 . A A . 21 ALA CA   1 1 
       10 10415 1 1 21 ALA CB   C  -6.212  -3.873  -2.175 1.00 . A A . 21 ALA CB   1 1 
       10 10416 1 1 21 ALA H    H  -4.592  -5.733  -1.363 1.00 . A A . 21 ALA H    1 1 
       10 10417 1 1 21 ALA HA   H  -6.156  -3.860  -0.072 1.00 . A A . 21 ALA HA   1 1 
       10 10418 1 1 21 ALA HB1  H  -5.361  -3.210  -2.120 1.00 . A A . 21 ALA HB1  1 1 
       10 10419 1 1 21 ALA HB2  H  -7.103  -3.273  -2.287 1.00 . A A . 21 ALA HB2  1 1 
       10 10420 1 1 21 ALA HB3  H  -6.113  -4.547  -3.009 1.00 . A A . 21 ALA HB3  1 1 
       10 10421 1 1 21 ALA N    N  -5.230  -5.582  -0.636 1.00 . A A . 21 ALA N    1 1 
       10 10422 1 1 21 ALA O    O  -8.628  -4.362  -0.305 1.00 . A A . 21 ALA O    1 1 
       10 10423 1 1 22 ALA C    C  -9.798  -6.831   0.776 1.00 . A A . 22 ALA C    1 1 
       10 10424 1 1 22 ALA CA   C  -9.292  -6.967  -0.661 1.00 . A A . 22 ALA CA   1 1 
       10 10425 1 1 22 ALA CB   C  -9.309  -8.441  -1.072 1.00 . A A . 22 ALA CB   1 1 
       10 10426 1 1 22 ALA H    H  -7.200  -6.969  -1.121 1.00 . A A . 22 ALA H    1 1 
       10 10427 1 1 22 ALA HA   H  -9.980  -6.431  -1.293 1.00 . A A . 22 ALA HA   1 1 
       10 10428 1 1 22 ALA HB1  H  -9.056  -8.533  -2.116 1.00 . A A . 22 ALA HB1  1 1 
       10 10429 1 1 22 ALA HB2  H -10.301  -8.841  -0.914 1.00 . A A . 22 ALA HB2  1 1 
       10 10430 1 1 22 ALA HB3  H  -8.606  -9.003  -0.476 1.00 . A A . 22 ALA HB3  1 1 
       10 10431 1 1 22 ALA N    N  -7.943  -6.409  -0.812 1.00 . A A . 22 ALA N    1 1 
       10 10432 1 1 22 ALA O    O -10.999  -6.722   1.015 1.00 . A A . 22 ALA O    1 1 
       10 10433 1 1 23 LEU C    C  -9.806  -5.842   3.756 1.00 . A A . 23 LEU C    1 1 
       10 10434 1 1 23 LEU CA   C  -9.225  -7.121   3.129 1.00 . A A . 23 LEU CA   1 1 
       10 10435 1 1 23 LEU CB   C  -8.012  -7.624   3.910 1.00 . A A . 23 LEU CB   1 1 
       10 10436 1 1 23 LEU CD1  C  -6.299  -9.467   4.006 1.00 . A A . 23 LEU CD1  1 1 
       10 10437 1 1 23 LEU CD2  C  -8.616  -9.968   3.188 1.00 . A A . 23 LEU CD2  1 1 
       10 10438 1 1 23 LEU CG   C  -7.501  -8.920   3.247 1.00 . A A . 23 LEU CG   1 1 
       10 10439 1 1 23 LEU H    H  -7.977  -7.196   1.425 1.00 . A A . 23 LEU H    1 1 
       10 10440 1 1 23 LEU HA   H  -9.995  -7.874   3.215 1.00 . A A . 23 LEU HA   1 1 
       10 10441 1 1 23 LEU HB2  H  -7.242  -6.865   3.901 1.00 . A A . 23 LEU HB2  1 1 
       10 10442 1 1 23 LEU HB3  H  -8.302  -7.833   4.929 1.00 . A A . 23 LEU HB3  1 1 
       10 10443 1 1 23 LEU HD11 H  -6.064 -10.459   3.649 1.00 . A A . 23 LEU HD11 1 1 
       10 10444 1 1 23 LEU HD12 H  -6.525  -9.517   5.059 1.00 . A A . 23 LEU HD12 1 1 
       10 10445 1 1 23 LEU HD13 H  -5.448  -8.821   3.843 1.00 . A A . 23 LEU HD13 1 1 
       10 10446 1 1 23 LEU HD21 H  -9.254  -9.747   2.343 1.00 . A A . 23 LEU HD21 1 1 
       10 10447 1 1 23 LEU HD22 H  -9.204  -9.956   4.094 1.00 . A A . 23 LEU HD22 1 1 
       10 10448 1 1 23 LEU HD23 H  -8.183 -10.949   3.056 1.00 . A A . 23 LEU HD23 1 1 
       10 10449 1 1 23 LEU HG   H  -7.160  -8.691   2.247 1.00 . A A . 23 LEU HG   1 1 
       10 10450 1 1 23 LEU N    N  -8.894  -7.005   1.709 1.00 . A A . 23 LEU N    1 1 
       10 10451 1 1 23 LEU O    O -10.507  -5.911   4.766 1.00 . A A . 23 LEU O    1 1 
       10 10452 1 1 24 LEU C    C -11.202  -3.058   3.793 1.00 . A A . 24 LEU C    1 1 
       10 10453 1 1 24 LEU CA   C  -9.715  -3.397   3.920 1.00 . A A . 24 LEU CA   1 1 
       10 10454 1 1 24 LEU CB   C  -8.868  -2.235   3.338 1.00 . A A . 24 LEU CB   1 1 
       10 10455 1 1 24 LEU CD1  C  -7.758  -1.420   1.223 1.00 . A A . 24 LEU CD1  1 1 
       10 10456 1 1 24 LEU CD2  C  -7.078  -3.597   2.218 1.00 . A A . 24 LEU CD2  1 1 
       10 10457 1 1 24 LEU CG   C  -8.247  -2.646   1.992 1.00 . A A . 24 LEU CG   1 1 
       10 10458 1 1 24 LEU H    H  -8.728  -4.713   2.544 1.00 . A A . 24 LEU H    1 1 
       10 10459 1 1 24 LEU HA   H  -9.490  -3.476   4.974 1.00 . A A . 24 LEU HA   1 1 
       10 10460 1 1 24 LEU HB2  H  -9.505  -1.370   3.207 1.00 . A A . 24 LEU HB2  1 1 
       10 10461 1 1 24 LEU HB3  H  -8.087  -1.982   4.040 1.00 . A A . 24 LEU HB3  1 1 
       10 10462 1 1 24 LEU HD11 H  -6.680  -1.439   1.172 1.00 . A A . 24 LEU HD11 1 1 
       10 10463 1 1 24 LEU HD12 H  -8.087  -0.507   1.695 1.00 . A A . 24 LEU HD12 1 1 
       10 10464 1 1 24 LEU HD13 H  -8.153  -1.497   0.218 1.00 . A A . 24 LEU HD13 1 1 
       10 10465 1 1 24 LEU HD21 H  -6.976  -3.866   3.259 1.00 . A A . 24 LEU HD21 1 1 
       10 10466 1 1 24 LEU HD22 H  -6.168  -3.142   1.858 1.00 . A A . 24 LEU HD22 1 1 
       10 10467 1 1 24 LEU HD23 H  -7.280  -4.482   1.637 1.00 . A A . 24 LEU HD23 1 1 
       10 10468 1 1 24 LEU HG   H  -8.998  -3.120   1.379 1.00 . A A . 24 LEU HG   1 1 
       10 10469 1 1 24 LEU N    N  -9.375  -4.687   3.276 1.00 . A A . 24 LEU N    1 1 
       10 10470 1 1 24 LEU O    O -11.634  -1.979   4.204 1.00 . A A . 24 LEU O    1 1 
       10 10471 1 1 25 GLU C    C -13.715  -2.426   2.330 1.00 . A A . 25 GLU C    1 1 
       10 10472 1 1 25 GLU CA   C -13.406  -3.751   3.024 1.00 . A A . 25 GLU CA   1 1 
       10 10473 1 1 25 GLU CB   C -14.192  -3.885   4.332 1.00 . A A . 25 GLU CB   1 1 
       10 10474 1 1 25 GLU CD   C -15.008  -5.523   6.060 1.00 . A A . 25 GLU CD   1 1 
       10 10475 1 1 25 GLU CG   C -14.230  -5.359   4.765 1.00 . A A . 25 GLU CG   1 1 
       10 10476 1 1 25 GLU H    H -11.576  -4.805   2.902 1.00 . A A . 25 GLU H    1 1 
       10 10477 1 1 25 GLU HA   H -13.749  -4.523   2.351 1.00 . A A . 25 GLU HA   1 1 
       10 10478 1 1 25 GLU HB2  H -13.711  -3.289   5.094 1.00 . A A . 25 GLU HB2  1 1 
       10 10479 1 1 25 GLU HB3  H -15.197  -3.526   4.172 1.00 . A A . 25 GLU HB3  1 1 
       10 10480 1 1 25 GLU HG2  H -14.701  -5.937   3.982 1.00 . A A . 25 GLU HG2  1 1 
       10 10481 1 1 25 GLU HG3  H -13.217  -5.711   4.905 1.00 . A A . 25 GLU HG3  1 1 
       10 10482 1 1 25 GLU N    N -11.973  -3.967   3.217 1.00 . A A . 25 GLU N    1 1 
       10 10483 1 1 25 GLU O    O -14.858  -1.959   2.356 1.00 . A A . 25 GLU O    1 1 
       10 10484 1 1 25 GLU OE1  O -15.401  -4.524   6.635 1.00 . A A . 25 GLU OE1  1 1 
       10 10485 1 1 25 GLU OE2  O -15.204  -6.641   6.463 1.00 . A A . 25 GLU OE2  1 1 
       10 10486 1 1 26 VAL C    C -12.899  -1.467  -0.774 1.00 . A A . 26 VAL C    1 1 
       10 10487 1 1 26 VAL CA   C -13.019  -0.878   0.606 1.00 . A A . 26 VAL CA   1 1 
       10 10488 1 1 26 VAL CB   C -11.977   0.250   0.782 1.00 . A A . 26 VAL CB   1 1 
       10 10489 1 1 26 VAL CG1  C -12.020   0.812   2.206 1.00 . A A . 26 VAL CG1  1 1 
       10 10490 1 1 26 VAL CG2  C -10.568  -0.277   0.492 1.00 . A A . 26 VAL CG2  1 1 
       10 10491 1 1 26 VAL H    H -11.961  -2.498   1.409 1.00 . A A . 26 VAL H    1 1 
       10 10492 1 1 26 VAL HA   H -14.019  -0.491   0.745 1.00 . A A . 26 VAL HA   1 1 
       10 10493 1 1 26 VAL HB   H -12.221   1.042   0.089 1.00 . A A . 26 VAL HB   1 1 
       10 10494 1 1 26 VAL HG11 H -13.024   1.117   2.456 1.00 . A A . 26 VAL HG11 1 1 
       10 10495 1 1 26 VAL HG12 H -11.365   1.674   2.247 1.00 . A A . 26 VAL HG12 1 1 
       10 10496 1 1 26 VAL HG13 H -11.671   0.069   2.907 1.00 . A A . 26 VAL HG13 1 1 
       10 10497 1 1 26 VAL HG21 H -10.372  -1.149   1.097 1.00 . A A . 26 VAL HG21 1 1 
       10 10498 1 1 26 VAL HG22 H  -9.848   0.491   0.729 1.00 . A A . 26 VAL HG22 1 1 
       10 10499 1 1 26 VAL HG23 H -10.478  -0.532  -0.555 1.00 . A A . 26 VAL HG23 1 1 
       10 10500 1 1 26 VAL N    N -12.779  -1.974   1.528 1.00 . A A . 26 VAL N    1 1 
       10 10501 1 1 26 VAL O    O -12.303  -2.548  -0.924 1.00 . A A . 26 VAL O    1 1 
       10 10502 1 1 27 SER C    C -11.851  -1.516  -3.441 1.00 . A A . 27 SER C    1 1 
       10 10503 1 1 27 SER CA   C -13.330  -1.423  -3.088 1.00 . A A . 27 SER CA   1 1 
       10 10504 1 1 27 SER CB   C -14.106  -0.611  -4.128 1.00 . A A . 27 SER CB   1 1 
       10 10505 1 1 27 SER H    H -13.941   0.011  -1.671 1.00 . A A . 27 SER H    1 1 
       10 10506 1 1 27 SER HA   H -13.737  -2.421  -3.039 1.00 . A A . 27 SER HA   1 1 
       10 10507 1 1 27 SER HB2  H -13.487  -0.438  -4.993 1.00 . A A . 27 SER HB2  1 1 
       10 10508 1 1 27 SER HB3  H -14.969  -1.181  -4.437 1.00 . A A . 27 SER HB3  1 1 
       10 10509 1 1 27 SER HG   H -13.725   1.208  -3.767 1.00 . A A . 27 SER HG   1 1 
       10 10510 1 1 27 SER N    N -13.453  -0.833  -1.784 1.00 . A A . 27 SER N    1 1 
       10 10511 1 1 27 SER O    O -11.096  -0.540  -3.306 1.00 . A A . 27 SER O    1 1 
       10 10512 1 1 27 SER OG   O -14.491   0.642  -3.557 1.00 . A A . 27 SER OG   1 1 
       10 10513 1 1 28 ARG C    C  -9.604  -2.055  -5.284 1.00 . A A . 28 ARG C    1 1 
       10 10514 1 1 28 ARG CA   C -10.033  -2.935  -4.133 1.00 . A A . 28 ARG CA   1 1 
       10 10515 1 1 28 ARG CB   C  -9.823  -4.403  -4.496 1.00 . A A . 28 ARG CB   1 1 
       10 10516 1 1 28 ARG CD   C  -8.083  -6.051  -5.180 1.00 . A A . 28 ARG CD   1 1 
       10 10517 1 1 28 ARG CG   C  -8.349  -4.765  -4.389 1.00 . A A . 28 ARG CG   1 1 
       10 10518 1 1 28 ARG CZ   C  -8.355  -6.707  -7.548 1.00 . A A . 28 ARG CZ   1 1 
       10 10519 1 1 28 ARG H    H -12.065  -3.437  -3.886 1.00 . A A . 28 ARG H    1 1 
       10 10520 1 1 28 ARG HA   H  -9.433  -2.689  -3.272 1.00 . A A . 28 ARG HA   1 1 
       10 10521 1 1 28 ARG HB2  H -10.328  -4.972  -3.726 1.00 . A A . 28 ARG HB2  1 1 
       10 10522 1 1 28 ARG HB3  H -10.204  -4.636  -5.479 1.00 . A A . 28 ARG HB3  1 1 
       10 10523 1 1 28 ARG HD2  H  -7.122  -6.449  -4.908 1.00 . A A . 28 ARG HD2  1 1 
       10 10524 1 1 28 ARG HD3  H  -8.841  -6.781  -4.931 1.00 . A A . 28 ARG HD3  1 1 
       10 10525 1 1 28 ARG HE   H  -7.999  -4.838  -6.935 1.00 . A A . 28 ARG HE   1 1 
       10 10526 1 1 28 ARG HG2  H  -7.704  -3.950  -4.681 1.00 . A A . 28 ARG HG2  1 1 
       10 10527 1 1 28 ARG HG3  H  -8.171  -4.968  -3.341 1.00 . A A . 28 ARG HG3  1 1 
       10 10528 1 1 28 ARG HH11 H  -8.372  -8.293  -6.262 1.00 . A A . 28 ARG HH11 1 1 
       10 10529 1 1 28 ARG HH12 H  -8.631  -8.677  -7.887 1.00 . A A . 28 ARG HH12 1 1 
       10 10530 1 1 28 ARG HH21 H  -8.322  -5.410  -9.089 1.00 . A A . 28 ARG HH21 1 1 
       10 10531 1 1 28 ARG HH22 H  -8.594  -7.046  -9.524 1.00 . A A . 28 ARG HH22 1 1 
       10 10532 1 1 28 ARG N    N -11.429  -2.692  -3.840 1.00 . A A . 28 ARG N    1 1 
       10 10533 1 1 28 ARG NE   N  -8.130  -5.764  -6.622 1.00 . A A . 28 ARG NE   1 1 
       10 10534 1 1 28 ARG NH1  N  -8.459  -7.962  -7.206 1.00 . A A . 28 ARG NH1  1 1 
       10 10535 1 1 28 ARG NH2  N  -8.431  -6.366  -8.804 1.00 . A A . 28 ARG NH2  1 1 
       10 10536 1 1 28 ARG O    O  -8.478  -1.545  -5.325 1.00 . A A . 28 ARG O    1 1 
       10 10537 1 1 29 GLN C    C  -9.991   0.243  -7.120 1.00 . A A . 29 GLN C    1 1 
       10 10538 1 1 29 GLN CA   C -10.172  -1.212  -7.467 1.00 . A A . 29 GLN CA   1 1 
       10 10539 1 1 29 GLN CB   C -11.334  -1.324  -8.441 1.00 . A A . 29 GLN CB   1 1 
       10 10540 1 1 29 GLN CD   C -12.780  -2.919  -9.698 1.00 . A A . 29 GLN CD   1 1 
       10 10541 1 1 29 GLN CG   C -11.706  -2.785  -8.617 1.00 . A A . 29 GLN CG   1 1 
       10 10542 1 1 29 GLN H    H -11.314  -2.453  -6.186 1.00 . A A . 29 GLN H    1 1 
       10 10543 1 1 29 GLN HA   H  -9.284  -1.603  -7.940 1.00 . A A . 29 GLN HA   1 1 
       10 10544 1 1 29 GLN HB2  H -12.189  -0.767  -8.089 1.00 . A A . 29 GLN HB2  1 1 
       10 10545 1 1 29 GLN HB3  H -11.022  -0.931  -9.396 1.00 . A A . 29 GLN HB3  1 1 
       10 10546 1 1 29 GLN HE21 H -12.946  -4.877  -9.500 1.00 . A A . 29 GLN HE21 1 1 
       10 10547 1 1 29 GLN HE22 H -13.960  -4.187 -10.667 1.00 . A A . 29 GLN HE22 1 1 
       10 10548 1 1 29 GLN HG2  H -10.826  -3.384  -8.772 1.00 . A A . 29 GLN HG2  1 1 
       10 10549 1 1 29 GLN HG3  H -12.129  -3.076  -7.666 1.00 . A A . 29 GLN HG3  1 1 
       10 10550 1 1 29 GLN N    N -10.472  -1.960  -6.266 1.00 . A A . 29 GLN N    1 1 
       10 10551 1 1 29 GLN NE2  N -13.268  -4.084  -9.980 1.00 . A A . 29 GLN NE2  1 1 
       10 10552 1 1 29 GLN O    O  -9.064   0.895  -7.589 1.00 . A A . 29 GLN O    1 1 
       10 10553 1 1 29 GLN OE1  O -13.184  -1.919 -10.305 1.00 . A A . 29 GLN OE1  1 1 
       10 10554 1 1 30 THR C    C  -9.713   2.485  -5.068 1.00 . A A . 30 THR C    1 1 
       10 10555 1 1 30 THR CA   C -10.898   2.147  -5.958 1.00 . A A . 30 THR CA   1 1 
       10 10556 1 1 30 THR CB   C -12.219   2.512  -5.290 1.00 . A A . 30 THR CB   1 1 
       10 10557 1 1 30 THR CG2  C -13.347   2.438  -6.326 1.00 . A A . 30 THR CG2  1 1 
       10 10558 1 1 30 THR H    H -11.628   0.180  -6.002 1.00 . A A . 30 THR H    1 1 
       10 10559 1 1 30 THR HA   H -10.804   2.740  -6.857 1.00 . A A . 30 THR HA   1 1 
       10 10560 1 1 30 THR HB   H -12.168   3.521  -4.905 1.00 . A A . 30 THR HB   1 1 
       10 10561 1 1 30 THR HG1  H -11.842   1.716  -3.543 1.00 . A A . 30 THR HG1  1 1 
       10 10562 1 1 30 THR HG21 H -13.098   3.052  -7.178 1.00 . A A . 30 THR HG21 1 1 
       10 10563 1 1 30 THR HG22 H -14.271   2.792  -5.893 1.00 . A A . 30 THR HG22 1 1 
       10 10564 1 1 30 THR HG23 H -13.481   1.416  -6.658 1.00 . A A . 30 THR HG23 1 1 
       10 10565 1 1 30 THR N    N -10.904   0.752  -6.327 1.00 . A A . 30 THR N    1 1 
       10 10566 1 1 30 THR O    O  -9.097   3.534  -5.230 1.00 . A A . 30 THR O    1 1 
       10 10567 1 1 30 THR OG1  O -12.487   1.579  -4.256 1.00 . A A . 30 THR OG1  1 1 
       10 10568 1 1 31 ILE C    C  -6.936   1.908  -4.241 1.00 . A A . 31 ILE C    1 1 
       10 10569 1 1 31 ILE CA   C  -8.161   1.815  -3.344 1.00 . A A . 31 ILE CA   1 1 
       10 10570 1 1 31 ILE CB   C  -7.999   0.719  -2.250 1.00 . A A . 31 ILE CB   1 1 
       10 10571 1 1 31 ILE CD1  C  -6.021   1.942  -1.274 1.00 . A A . 31 ILE CD1  1 1 
       10 10572 1 1 31 ILE CG1  C  -7.395   1.320  -0.974 1.00 . A A . 31 ILE CG1  1 1 
       10 10573 1 1 31 ILE CG2  C  -7.109  -0.441  -2.724 1.00 . A A . 31 ILE CG2  1 1 
       10 10574 1 1 31 ILE H    H  -9.819   0.707  -4.139 1.00 . A A . 31 ILE H    1 1 
       10 10575 1 1 31 ILE HA   H  -8.300   2.778  -2.875 1.00 . A A . 31 ILE HA   1 1 
       10 10576 1 1 31 ILE HB   H  -8.986   0.338  -2.030 1.00 . A A . 31 ILE HB   1 1 
       10 10577 1 1 31 ILE HD11 H  -6.147   2.977  -1.554 1.00 . A A . 31 ILE HD11 1 1 
       10 10578 1 1 31 ILE HD12 H  -5.517   1.414  -2.069 1.00 . A A . 31 ILE HD12 1 1 
       10 10579 1 1 31 ILE HD13 H  -5.403   1.887  -0.390 1.00 . A A . 31 ILE HD13 1 1 
       10 10580 1 1 31 ILE HG12 H  -8.075   2.047  -0.563 1.00 . A A . 31 ILE HG12 1 1 
       10 10581 1 1 31 ILE HG13 H  -7.269   0.530  -0.248 1.00 . A A . 31 ILE HG13 1 1 
       10 10582 1 1 31 ILE HG21 H  -6.184  -0.078  -3.146 1.00 . A A . 31 ILE HG21 1 1 
       10 10583 1 1 31 ILE HG22 H  -7.631  -1.059  -3.433 1.00 . A A . 31 ILE HG22 1 1 
       10 10584 1 1 31 ILE HG23 H  -6.874  -1.043  -1.858 1.00 . A A . 31 ILE HG23 1 1 
       10 10585 1 1 31 ILE N    N  -9.330   1.561  -4.184 1.00 . A A . 31 ILE N    1 1 
       10 10586 1 1 31 ILE O    O  -6.183   2.885  -4.199 1.00 . A A . 31 ILE O    1 1 
       10 10587 1 1 32 ASN C    C  -6.062   2.261  -7.070 1.00 . A A . 32 ASN C    1 1 
       10 10588 1 1 32 ASN CA   C  -5.844   1.039  -6.218 1.00 . A A . 32 ASN CA   1 1 
       10 10589 1 1 32 ASN CB   C  -5.866  -0.217  -7.075 1.00 . A A . 32 ASN CB   1 1 
       10 10590 1 1 32 ASN CG   C  -5.178  -1.338  -6.321 1.00 . A A . 32 ASN CG   1 1 
       10 10591 1 1 32 ASN H    H  -7.581   0.318  -5.237 1.00 . A A . 32 ASN H    1 1 
       10 10592 1 1 32 ASN HA   H  -4.883   1.116  -5.734 1.00 . A A . 32 ASN HA   1 1 
       10 10593 1 1 32 ASN HB2  H  -6.883  -0.485  -7.317 1.00 . A A . 32 ASN HB2  1 1 
       10 10594 1 1 32 ASN HB3  H  -5.328  -0.029  -7.993 1.00 . A A . 32 ASN HB3  1 1 
       10 10595 1 1 32 ASN HD21 H  -6.875  -2.118  -5.670 1.00 . A A . 32 ASN HD21 1 1 
       10 10596 1 1 32 ASN HD22 H  -5.462  -2.928  -5.177 1.00 . A A . 32 ASN HD22 1 1 
       10 10597 1 1 32 ASN N    N  -6.861   0.983  -5.186 1.00 . A A . 32 ASN N    1 1 
       10 10598 1 1 32 ASN ND2  N  -5.894  -2.201  -5.668 1.00 . A A . 32 ASN ND2  1 1 
       10 10599 1 1 32 ASN O    O  -5.120   2.946  -7.446 1.00 . A A . 32 ASN O    1 1 
       10 10600 1 1 32 ASN OD1  O  -3.944  -1.415  -6.305 1.00 . A A . 32 ASN OD1  1 1 
       10 10601 1 1 33 GLY C    C  -7.182   4.957  -7.436 1.00 . A A . 33 GLY C    1 1 
       10 10602 1 1 33 GLY CA   C  -7.676   3.711  -8.127 1.00 . A A . 33 GLY CA   1 1 
       10 10603 1 1 33 GLY H    H  -8.037   1.961  -7.021 1.00 . A A . 33 GLY H    1 1 
       10 10604 1 1 33 GLY HA2  H  -7.210   3.622  -9.096 1.00 . A A . 33 GLY HA2  1 1 
       10 10605 1 1 33 GLY HA3  H  -8.749   3.764  -8.235 1.00 . A A . 33 GLY HA3  1 1 
       10 10606 1 1 33 GLY N    N  -7.320   2.547  -7.350 1.00 . A A . 33 GLY N    1 1 
       10 10607 1 1 33 GLY O    O  -6.587   5.832  -8.064 1.00 . A A . 33 GLY O    1 1 
       10 10608 1 1 34 ILE C    C  -5.315   6.084  -5.345 1.00 . A A . 34 ILE C    1 1 
       10 10609 1 1 34 ILE CA   C  -6.835   6.112  -5.366 1.00 . A A . 34 ILE CA   1 1 
       10 10610 1 1 34 ILE CB   C  -7.470   6.154  -3.962 1.00 . A A . 34 ILE CB   1 1 
       10 10611 1 1 34 ILE CD1  C  -9.600   7.207  -4.718 1.00 . A A . 34 ILE CD1  1 1 
       10 10612 1 1 34 ILE CG1  C  -8.342   7.404  -3.867 1.00 . A A . 34 ILE CG1  1 1 
       10 10613 1 1 34 ILE CG2  C  -6.410   6.173  -2.861 1.00 . A A . 34 ILE CG2  1 1 
       10 10614 1 1 34 ILE H    H  -7.788   4.256  -5.669 1.00 . A A . 34 ILE H    1 1 
       10 10615 1 1 34 ILE HA   H  -7.119   7.002  -5.904 1.00 . A A . 34 ILE HA   1 1 
       10 10616 1 1 34 ILE HB   H  -8.089   5.280  -3.812 1.00 . A A . 34 ILE HB   1 1 
       10 10617 1 1 34 ILE HD11 H -10.362   6.734  -4.116 1.00 . A A . 34 ILE HD11 1 1 
       10 10618 1 1 34 ILE HD12 H  -9.376   6.578  -5.567 1.00 . A A . 34 ILE HD12 1 1 
       10 10619 1 1 34 ILE HD13 H  -9.953   8.162  -5.071 1.00 . A A . 34 ILE HD13 1 1 
       10 10620 1 1 34 ILE HG12 H  -8.617   7.593  -2.842 1.00 . A A . 34 ILE HG12 1 1 
       10 10621 1 1 34 ILE HG13 H  -7.781   8.240  -4.265 1.00 . A A . 34 ILE HG13 1 1 
       10 10622 1 1 34 ILE HG21 H  -5.795   5.288  -2.930 1.00 . A A . 34 ILE HG21 1 1 
       10 10623 1 1 34 ILE HG22 H  -6.929   6.141  -1.914 1.00 . A A . 34 ILE HG22 1 1 
       10 10624 1 1 34 ILE HG23 H  -5.802   7.062  -2.940 1.00 . A A . 34 ILE HG23 1 1 
       10 10625 1 1 34 ILE N    N  -7.346   5.004  -6.133 1.00 . A A . 34 ILE N    1 1 
       10 10626 1 1 34 ILE O    O  -4.657   7.096  -5.642 1.00 . A A . 34 ILE O    1 1 
       10 10627 1 1 35 GLU C    C  -2.925   5.164  -6.727 1.00 . A A . 35 GLU C    1 1 
       10 10628 1 1 35 GLU CA   C  -3.331   4.738  -5.320 1.00 . A A . 35 GLU CA   1 1 
       10 10629 1 1 35 GLU CB   C  -2.905   3.291  -5.034 1.00 . A A . 35 GLU CB   1 1 
       10 10630 1 1 35 GLU CD   C  -1.372   2.336  -3.308 1.00 . A A . 35 GLU CD   1 1 
       10 10631 1 1 35 GLU CG   C  -2.653   3.111  -3.530 1.00 . A A . 35 GLU CG   1 1 
       10 10632 1 1 35 GLU H    H  -5.334   4.114  -5.047 1.00 . A A . 35 GLU H    1 1 
       10 10633 1 1 35 GLU HA   H  -2.837   5.404  -4.636 1.00 . A A . 35 GLU HA   1 1 
       10 10634 1 1 35 GLU HB2  H  -3.723   2.652  -5.329 1.00 . A A . 35 GLU HB2  1 1 
       10 10635 1 1 35 GLU HB3  H  -2.037   2.989  -5.597 1.00 . A A . 35 GLU HB3  1 1 
       10 10636 1 1 35 GLU HG2  H  -2.598   4.076  -3.046 1.00 . A A . 35 GLU HG2  1 1 
       10 10637 1 1 35 GLU HG3  H  -3.477   2.577  -3.085 1.00 . A A . 35 GLU HG3  1 1 
       10 10638 1 1 35 GLU N    N  -4.760   4.900  -5.175 1.00 . A A . 35 GLU N    1 1 
       10 10639 1 1 35 GLU O    O  -1.797   5.612  -6.966 1.00 . A A . 35 GLU O    1 1 
       10 10640 1 1 35 GLU OE1  O  -1.385   1.133  -3.472 1.00 . A A . 35 GLU OE1  1 1 
       10 10641 1 1 35 GLU OE2  O  -0.387   2.965  -2.989 1.00 . A A . 35 GLU OE2  1 1 
       10 10642 1 1 36 LYS C    C  -3.640   7.104  -9.079 1.00 . A A . 36 LYS C    1 1 
       10 10643 1 1 36 LYS CA   C  -3.680   5.589  -8.977 1.00 . A A . 36 LYS CA   1 1 
       10 10644 1 1 36 LYS CB   C  -4.717   5.013  -9.938 1.00 . A A . 36 LYS CB   1 1 
       10 10645 1 1 36 LYS CD   C  -5.014   3.788 -12.104 1.00 . A A . 36 LYS CD   1 1 
       10 10646 1 1 36 LYS CE   C  -5.426   2.438 -11.502 1.00 . A A . 36 LYS CE   1 1 
       10 10647 1 1 36 LYS CG   C  -4.007   4.495 -11.190 1.00 . A A . 36 LYS CG   1 1 
       10 10648 1 1 36 LYS H    H  -4.780   4.848  -7.345 1.00 . A A . 36 LYS H    1 1 
       10 10649 1 1 36 LYS HA   H  -2.707   5.221  -9.274 1.00 . A A . 36 LYS HA   1 1 
       10 10650 1 1 36 LYS HB2  H  -5.232   4.206  -9.443 1.00 . A A . 36 LYS HB2  1 1 
       10 10651 1 1 36 LYS HB3  H  -5.429   5.774 -10.223 1.00 . A A . 36 LYS HB3  1 1 
       10 10652 1 1 36 LYS HD2  H  -5.881   4.421 -12.234 1.00 . A A . 36 LYS HD2  1 1 
       10 10653 1 1 36 LYS HD3  H  -4.549   3.628 -13.067 1.00 . A A . 36 LYS HD3  1 1 
       10 10654 1 1 36 LYS HE2  H  -4.571   1.779 -11.450 1.00 . A A . 36 LYS HE2  1 1 
       10 10655 1 1 36 LYS HE3  H  -5.825   2.570 -10.507 1.00 . A A . 36 LYS HE3  1 1 
       10 10656 1 1 36 LYS HG2  H  -3.575   5.351 -11.694 1.00 . A A . 36 LYS HG2  1 1 
       10 10657 1 1 36 LYS HG3  H  -3.211   3.827 -10.895 1.00 . A A . 36 LYS HG3  1 1 
       10 10658 1 1 36 LYS HZ1  H  -6.151   0.882 -12.698 1.00 . A A . 36 LYS HZ1  1 1 
       10 10659 1 1 36 LYS HZ2  H  -6.718   2.409 -13.175 1.00 . A A . 36 LYS HZ2  1 1 
       10 10660 1 1 36 LYS HZ3  H  -7.306   1.665 -11.771 1.00 . A A . 36 LYS HZ3  1 1 
       10 10661 1 1 36 LYS N    N  -3.888   5.144  -7.621 1.00 . A A . 36 LYS N    1 1 
       10 10662 1 1 36 LYS NZ   N  -6.462   1.814 -12.358 1.00 . A A . 36 LYS NZ   1 1 
       10 10663 1 1 36 LYS O    O  -4.214   7.677 -10.012 1.00 . A A . 36 LYS O    1 1 
       10 10664 1 1 37 ASN C    C  -3.090  10.007  -7.141 1.00 . A A . 37 ASN C    1 1 
       10 10665 1 1 37 ASN CA   C  -2.489   9.159  -8.256 1.00 . A A . 37 ASN CA   1 1 
       10 10666 1 1 37 ASN CB   C  -2.937   9.781  -9.574 1.00 . A A . 37 ASN CB   1 1 
       10 10667 1 1 37 ASN CG   C  -2.326  11.164  -9.741 1.00 . A A . 37 ASN CG   1 1 
       10 10668 1 1 37 ASN H    H  -2.349   7.156  -7.563 1.00 . A A . 37 ASN H    1 1 
       10 10669 1 1 37 ASN HA   H  -1.411   9.172  -8.254 1.00 . A A . 37 ASN HA   1 1 
       10 10670 1 1 37 ASN HB2  H  -2.670   9.147 -10.405 1.00 . A A . 37 ASN HB2  1 1 
       10 10671 1 1 37 ASN HB3  H  -4.013   9.873  -9.466 1.00 . A A . 37 ASN HB3  1 1 
       10 10672 1 1 37 ASN HD21 H  -0.537  10.477 -10.227 1.00 . A A . 37 ASN HD21 1 1 
       10 10673 1 1 37 ASN HD22 H  -0.690  12.162 -10.194 1.00 . A A . 37 ASN HD22 1 1 
       10 10674 1 1 37 ASN N    N  -2.838   7.720  -8.201 1.00 . A A . 37 ASN N    1 1 
       10 10675 1 1 37 ASN ND2  N  -1.086  11.275 -10.079 1.00 . A A . 37 ASN ND2  1 1 
       10 10676 1 1 37 ASN O    O  -2.861  11.221  -7.109 1.00 . A A . 37 ASN O    1 1 
       10 10677 1 1 37 ASN OD1  O  -3.004  12.178  -9.545 1.00 . A A . 37 ASN OD1  1 1 
       10 10678 1 1 38 LYS C    C  -3.493  10.145  -3.871 1.00 . A A . 38 LYS C    1 1 
       10 10679 1 1 38 LYS CA   C  -4.337  10.212  -5.119 1.00 . A A . 38 LYS CA   1 1 
       10 10680 1 1 38 LYS CB   C  -5.790   9.834  -4.856 1.00 . A A . 38 LYS CB   1 1 
       10 10681 1 1 38 LYS CD   C  -7.382   9.402  -6.766 1.00 . A A . 38 LYS CD   1 1 
       10 10682 1 1 38 LYS CE   C  -7.999  10.048  -8.009 1.00 . A A . 38 LYS CE   1 1 
       10 10683 1 1 38 LYS CG   C  -6.658  10.478  -5.953 1.00 . A A . 38 LYS CG   1 1 
       10 10684 1 1 38 LYS H    H  -3.908   8.440  -6.213 1.00 . A A . 38 LYS H    1 1 
       10 10685 1 1 38 LYS HA   H  -4.318  11.251  -5.421 1.00 . A A . 38 LYS HA   1 1 
       10 10686 1 1 38 LYS HB2  H  -5.898   8.761  -4.834 1.00 . A A . 38 LYS HB2  1 1 
       10 10687 1 1 38 LYS HB3  H  -6.094  10.228  -3.895 1.00 . A A . 38 LYS HB3  1 1 
       10 10688 1 1 38 LYS HD2  H  -6.674   8.650  -7.084 1.00 . A A . 38 LYS HD2  1 1 
       10 10689 1 1 38 LYS HD3  H  -8.168   8.945  -6.183 1.00 . A A . 38 LYS HD3  1 1 
       10 10690 1 1 38 LYS HE2  H  -7.216  10.438  -8.641 1.00 . A A . 38 LYS HE2  1 1 
       10 10691 1 1 38 LYS HE3  H  -8.562   9.314  -8.567 1.00 . A A . 38 LYS HE3  1 1 
       10 10692 1 1 38 LYS HG2  H  -7.381  11.119  -5.475 1.00 . A A . 38 LYS HG2  1 1 
       10 10693 1 1 38 LYS HG3  H  -6.057  11.085  -6.615 1.00 . A A . 38 LYS HG3  1 1 
       10 10694 1 1 38 LYS HZ1  H  -9.809  11.056  -8.084 1.00 . A A . 38 LYS HZ1  1 1 
       10 10695 1 1 38 LYS HZ2  H  -8.491  12.073  -7.869 1.00 . A A . 38 LYS HZ2  1 1 
       10 10696 1 1 38 LYS HZ3  H  -9.086  11.139  -6.573 1.00 . A A . 38 LYS HZ3  1 1 
       10 10697 1 1 38 LYS N    N  -3.780   9.414  -6.203 1.00 . A A . 38 LYS N    1 1 
       10 10698 1 1 38 LYS NZ   N  -8.895  11.154  -7.593 1.00 . A A . 38 LYS NZ   1 1 
       10 10699 1 1 38 LYS O    O  -3.080  11.182  -3.342 1.00 . A A . 38 LYS O    1 1 
       10 10700 1 1 39 TYR C    C  -2.157   7.254  -1.986 1.00 . A A . 39 TYR C    1 1 
       10 10701 1 1 39 TYR CA   C  -2.386   8.736  -2.243 1.00 . A A . 39 TYR CA   1 1 
       10 10702 1 1 39 TYR CB   C  -2.960   9.464  -1.001 1.00 . A A . 39 TYR CB   1 1 
       10 10703 1 1 39 TYR CD1  C  -4.989   8.102  -0.361 1.00 . A A . 39 TYR CD1  1 1 
       10 10704 1 1 39 TYR CD2  C  -5.329  10.309  -1.281 1.00 . A A . 39 TYR CD2  1 1 
       10 10705 1 1 39 TYR CE1  C  -6.372   7.948  -0.224 1.00 . A A . 39 TYR CE1  1 1 
       10 10706 1 1 39 TYR CE2  C  -6.715  10.151  -1.151 1.00 . A A . 39 TYR CE2  1 1 
       10 10707 1 1 39 TYR CG   C  -4.464   9.280  -0.888 1.00 . A A . 39 TYR CG   1 1 
       10 10708 1 1 39 TYR CZ   C  -7.234   8.971  -0.620 1.00 . A A . 39 TYR CZ   1 1 
       10 10709 1 1 39 TYR H    H  -3.541   8.157  -3.912 1.00 . A A . 39 TYR H    1 1 
       10 10710 1 1 39 TYR HA   H  -1.422   9.169  -2.470 1.00 . A A . 39 TYR HA   1 1 
       10 10711 1 1 39 TYR HB2  H  -2.488   9.103  -0.100 1.00 . A A . 39 TYR HB2  1 1 
       10 10712 1 1 39 TYR HB3  H  -2.741  10.518  -1.082 1.00 . A A . 39 TYR HB3  1 1 
       10 10713 1 1 39 TYR HD1  H  -4.332   7.306  -0.058 1.00 . A A . 39 TYR HD1  1 1 
       10 10714 1 1 39 TYR HD2  H  -4.937  11.226  -1.695 1.00 . A A . 39 TYR HD2  1 1 
       10 10715 1 1 39 TYR HE1  H  -6.763   7.030   0.184 1.00 . A A . 39 TYR HE1  1 1 
       10 10716 1 1 39 TYR HE2  H  -7.378  10.945  -1.460 1.00 . A A . 39 TYR HE2  1 1 
       10 10717 1 1 39 TYR HH   H  -8.912   8.140  -1.083 1.00 . A A . 39 TYR HH   1 1 
       10 10718 1 1 39 TYR N    N  -3.206   8.944  -3.427 1.00 . A A . 39 TYR N    1 1 
       10 10719 1 1 39 TYR O    O  -2.271   6.444  -2.904 1.00 . A A . 39 TYR O    1 1 
       10 10720 1 1 39 TYR OH   O  -8.599   8.821  -0.470 1.00 . A A . 39 TYR OH   1 1 
       10 10721 1 1 40 ASN C    C  -2.593   5.059   0.534 1.00 . A A . 40 ASN C    1 1 
       10 10722 1 1 40 ASN CA   C  -1.515   5.518  -0.425 1.00 . A A . 40 ASN CA   1 1 
       10 10723 1 1 40 ASN CB   C  -0.136   5.350   0.228 1.00 . A A . 40 ASN CB   1 1 
       10 10724 1 1 40 ASN CG   C   0.947   5.866  -0.704 1.00 . A A . 40 ASN CG   1 1 
       10 10725 1 1 40 ASN H    H  -1.635   7.589  -0.090 1.00 . A A . 40 ASN H    1 1 
       10 10726 1 1 40 ASN HA   H  -1.558   4.904  -1.314 1.00 . A A . 40 ASN HA   1 1 
       10 10727 1 1 40 ASN HB2  H  -0.107   5.871   1.172 1.00 . A A . 40 ASN HB2  1 1 
       10 10728 1 1 40 ASN HB3  H   0.031   4.302   0.420 1.00 . A A . 40 ASN HB3  1 1 
       10 10729 1 1 40 ASN HD21 H   1.259   7.532   0.318 1.00 . A A . 40 ASN HD21 1 1 
       10 10730 1 1 40 ASN HD22 H   2.226   7.338  -1.067 1.00 . A A . 40 ASN HD22 1 1 
       10 10731 1 1 40 ASN N    N  -1.758   6.909  -0.785 1.00 . A A . 40 ASN N    1 1 
       10 10732 1 1 40 ASN ND2  N   1.524   7.002  -0.465 1.00 . A A . 40 ASN ND2  1 1 
       10 10733 1 1 40 ASN O    O  -3.330   5.878   1.080 1.00 . A A . 40 ASN O    1 1 
       10 10734 1 1 40 ASN OD1  O   1.271   5.212  -1.700 1.00 . A A . 40 ASN OD1  1 1 
       10 10735 1 1 41 PRO C    C  -3.481   4.001   3.127 1.00 . A A . 41 PRO C    1 1 
       10 10736 1 1 41 PRO CA   C  -3.659   3.302   1.786 1.00 . A A . 41 PRO CA   1 1 
       10 10737 1 1 41 PRO CB   C  -3.334   1.811   1.896 1.00 . A A . 41 PRO CB   1 1 
       10 10738 1 1 41 PRO CD   C  -2.350   2.744  -0.162 1.00 . A A . 41 PRO CD   1 1 
       10 10739 1 1 41 PRO CG   C  -2.627   1.442   0.611 1.00 . A A . 41 PRO CG   1 1 
       10 10740 1 1 41 PRO HA   H  -4.665   3.405   1.410 1.00 . A A . 41 PRO HA   1 1 
       10 10741 1 1 41 PRO HB2  H  -2.693   1.639   2.750 1.00 . A A . 41 PRO HB2  1 1 
       10 10742 1 1 41 PRO HB3  H  -4.244   1.238   1.983 1.00 . A A . 41 PRO HB3  1 1 
       10 10743 1 1 41 PRO HD2  H  -1.329   2.792  -0.513 1.00 . A A . 41 PRO HD2  1 1 
       10 10744 1 1 41 PRO HD3  H  -3.027   2.827  -0.999 1.00 . A A . 41 PRO HD3  1 1 
       10 10745 1 1 41 PRO HG2  H  -1.704   0.931   0.837 1.00 . A A . 41 PRO HG2  1 1 
       10 10746 1 1 41 PRO HG3  H  -3.252   0.803   0.004 1.00 . A A . 41 PRO HG3  1 1 
       10 10747 1 1 41 PRO N    N  -2.664   3.790   0.817 1.00 . A A . 41 PRO N    1 1 
       10 10748 1 1 41 PRO O    O  -2.360   4.368   3.504 1.00 . A A . 41 PRO O    1 1 
       10 10749 1 1 42 SER C    C  -3.720   4.206   6.043 1.00 . A A . 42 SER C    1 1 
       10 10750 1 1 42 SER CA   C  -4.532   5.003   5.045 1.00 . A A . 42 SER CA   1 1 
       10 10751 1 1 42 SER CB   C  -5.945   5.246   5.571 1.00 . A A . 42 SER CB   1 1 
       10 10752 1 1 42 SER H    H  -5.462   4.031   3.435 1.00 . A A . 42 SER H    1 1 
       10 10753 1 1 42 SER HA   H  -4.052   5.953   4.865 1.00 . A A . 42 SER HA   1 1 
       10 10754 1 1 42 SER HB2  H  -6.349   4.364   6.043 1.00 . A A . 42 SER HB2  1 1 
       10 10755 1 1 42 SER HB3  H  -5.901   6.034   6.309 1.00 . A A . 42 SER HB3  1 1 
       10 10756 1 1 42 SER HG   H  -7.644   5.838   4.875 1.00 . A A . 42 SER HG   1 1 
       10 10757 1 1 42 SER N    N  -4.585   4.270   3.801 1.00 . A A . 42 SER N    1 1 
       10 10758 1 1 42 SER O    O  -3.774   2.979   6.044 1.00 . A A . 42 SER O    1 1 
       10 10759 1 1 42 SER OG   O  -6.786   5.632   4.483 1.00 . A A . 42 SER OG   1 1 
       10 10760 1 1 43 LEU C    C  -2.787   3.282   8.706 1.00 . A A . 43 LEU C    1 1 
       10 10761 1 1 43 LEU CA   C  -2.036   4.183   7.750 1.00 . A A . 43 LEU CA   1 1 
       10 10762 1 1 43 LEU CB   C  -1.109   5.153   8.494 1.00 . A A . 43 LEU CB   1 1 
       10 10763 1 1 43 LEU CD1  C  -0.207   6.036   6.299 1.00 . A A . 43 LEU CD1  1 1 
       10 10764 1 1 43 LEU CD2  C   1.118   6.320   8.390 1.00 . A A . 43 LEU CD2  1 1 
       10 10765 1 1 43 LEU CG   C   0.153   5.404   7.643 1.00 . A A . 43 LEU CG   1 1 
       10 10766 1 1 43 LEU H    H  -2.908   5.856   6.791 1.00 . A A . 43 LEU H    1 1 
       10 10767 1 1 43 LEU HA   H  -1.424   3.547   7.132 1.00 . A A . 43 LEU HA   1 1 
       10 10768 1 1 43 LEU HB2  H  -1.631   6.081   8.683 1.00 . A A . 43 LEU HB2  1 1 
       10 10769 1 1 43 LEU HB3  H  -0.821   4.718   9.439 1.00 . A A . 43 LEU HB3  1 1 
       10 10770 1 1 43 LEU HD11 H  -0.921   5.430   5.763 1.00 . A A . 43 LEU HD11 1 1 
       10 10771 1 1 43 LEU HD12 H   0.691   6.112   5.705 1.00 . A A . 43 LEU HD12 1 1 
       10 10772 1 1 43 LEU HD13 H  -0.607   7.028   6.452 1.00 . A A . 43 LEU HD13 1 1 
       10 10773 1 1 43 LEU HD21 H   2.060   6.281   7.864 1.00 . A A . 43 LEU HD21 1 1 
       10 10774 1 1 43 LEU HD22 H   1.262   5.964   9.398 1.00 . A A . 43 LEU HD22 1 1 
       10 10775 1 1 43 LEU HD23 H   0.742   7.334   8.402 1.00 . A A . 43 LEU HD23 1 1 
       10 10776 1 1 43 LEU HG   H   0.633   4.457   7.459 1.00 . A A . 43 LEU HG   1 1 
       10 10777 1 1 43 LEU N    N  -2.937   4.879   6.853 1.00 . A A . 43 LEU N    1 1 
       10 10778 1 1 43 LEU O    O  -2.383   2.145   8.931 1.00 . A A . 43 LEU O    1 1 
       10 10779 1 1 44 GLN C    C  -5.038   1.579   9.483 1.00 . A A . 44 GLN C    1 1 
       10 10780 1 1 44 GLN CA   C  -4.705   2.934  10.117 1.00 . A A . 44 GLN CA   1 1 
       10 10781 1 1 44 GLN CB   C  -5.991   3.658  10.573 1.00 . A A . 44 GLN CB   1 1 
       10 10782 1 1 44 GLN CD   C  -5.836   5.815   9.293 1.00 . A A . 44 GLN CD   1 1 
       10 10783 1 1 44 GLN CG   C  -6.593   4.504   9.435 1.00 . A A . 44 GLN CG   1 1 
       10 10784 1 1 44 GLN H    H  -4.189   4.653   8.940 1.00 . A A . 44 GLN H    1 1 
       10 10785 1 1 44 GLN HA   H  -4.094   2.738  10.987 1.00 . A A . 44 GLN HA   1 1 
       10 10786 1 1 44 GLN HB2  H  -6.716   2.922  10.888 1.00 . A A . 44 GLN HB2  1 1 
       10 10787 1 1 44 GLN HB3  H  -5.755   4.300  11.409 1.00 . A A . 44 GLN HB3  1 1 
       10 10788 1 1 44 GLN HE21 H  -6.842   6.741  10.730 1.00 . A A . 44 GLN HE21 1 1 
       10 10789 1 1 44 GLN HE22 H  -5.641   7.658   9.968 1.00 . A A . 44 GLN HE22 1 1 
       10 10790 1 1 44 GLN HG2  H  -6.571   3.962   8.501 1.00 . A A . 44 GLN HG2  1 1 
       10 10791 1 1 44 GLN HG3  H  -7.624   4.722   9.673 1.00 . A A . 44 GLN HG3  1 1 
       10 10792 1 1 44 GLN N    N  -3.910   3.750   9.208 1.00 . A A . 44 GLN N    1 1 
       10 10793 1 1 44 GLN NE2  N  -6.132   6.817  10.057 1.00 . A A . 44 GLN NE2  1 1 
       10 10794 1 1 44 GLN O    O  -4.826   0.536  10.096 1.00 . A A . 44 GLN O    1 1 
       10 10795 1 1 44 GLN OE1  O  -4.929   5.913   8.465 1.00 . A A . 44 GLN OE1  1 1 
       10 10796 1 1 45 LEU C    C  -4.474  -0.254   6.941 1.00 . A A . 45 LEU C    1 1 
       10 10797 1 1 45 LEU CA   C  -5.757   0.333   7.528 1.00 . A A . 45 LEU CA   1 1 
       10 10798 1 1 45 LEU CB   C  -6.848   0.493   6.444 1.00 . A A . 45 LEU CB   1 1 
       10 10799 1 1 45 LEU CD1  C  -5.538   0.976   4.356 1.00 . A A . 45 LEU CD1  1 1 
       10 10800 1 1 45 LEU CD2  C  -7.726   2.111   4.741 1.00 . A A . 45 LEU CD2  1 1 
       10 10801 1 1 45 LEU CG   C  -6.462   1.575   5.422 1.00 . A A . 45 LEU CG   1 1 
       10 10802 1 1 45 LEU H    H  -5.569   2.442   7.762 1.00 . A A . 45 LEU H    1 1 
       10 10803 1 1 45 LEU HA   H  -6.109  -0.377   8.262 1.00 . A A . 45 LEU HA   1 1 
       10 10804 1 1 45 LEU HB2  H  -7.000  -0.458   5.955 1.00 . A A . 45 LEU HB2  1 1 
       10 10805 1 1 45 LEU HB3  H  -7.772   0.770   6.933 1.00 . A A . 45 LEU HB3  1 1 
       10 10806 1 1 45 LEU HD11 H  -4.602   1.513   4.358 1.00 . A A . 45 LEU HD11 1 1 
       10 10807 1 1 45 LEU HD12 H  -5.997   1.068   3.383 1.00 . A A . 45 LEU HD12 1 1 
       10 10808 1 1 45 LEU HD13 H  -5.354  -0.069   4.559 1.00 . A A . 45 LEU HD13 1 1 
       10 10809 1 1 45 LEU HD21 H  -8.462   2.385   5.482 1.00 . A A . 45 LEU HD21 1 1 
       10 10810 1 1 45 LEU HD22 H  -8.141   1.354   4.091 1.00 . A A . 45 LEU HD22 1 1 
       10 10811 1 1 45 LEU HD23 H  -7.479   2.985   4.157 1.00 . A A . 45 LEU HD23 1 1 
       10 10812 1 1 45 LEU HG   H  -5.946   2.381   5.918 1.00 . A A . 45 LEU HG   1 1 
       10 10813 1 1 45 LEU N    N  -5.487   1.588   8.231 1.00 . A A . 45 LEU N    1 1 
       10 10814 1 1 45 LEU O    O  -4.321  -1.478   6.841 1.00 . A A . 45 LEU O    1 1 
       10 10815 1 1 46 ALA C    C  -1.543  -0.722   6.854 1.00 . A A . 46 ALA C    1 1 
       10 10816 1 1 46 ALA CA   C  -2.311   0.189   5.925 1.00 . A A . 46 ALA CA   1 1 
       10 10817 1 1 46 ALA CB   C  -1.432   1.372   5.522 1.00 . A A . 46 ALA CB   1 1 
       10 10818 1 1 46 ALA H    H  -3.741   1.587   6.615 1.00 . A A . 46 ALA H    1 1 
       10 10819 1 1 46 ALA HA   H  -2.574  -0.357   5.034 1.00 . A A . 46 ALA HA   1 1 
       10 10820 1 1 46 ALA HB1  H  -1.997   2.138   5.015 1.00 . A A . 46 ALA HB1  1 1 
       10 10821 1 1 46 ALA HB2  H  -0.654   1.013   4.862 1.00 . A A . 46 ALA HB2  1 1 
       10 10822 1 1 46 ALA HB3  H  -0.971   1.772   6.410 1.00 . A A . 46 ALA HB3  1 1 
       10 10823 1 1 46 ALA N    N  -3.560   0.624   6.536 1.00 . A A . 46 ALA N    1 1 
       10 10824 1 1 46 ALA O    O  -0.810  -1.589   6.400 1.00 . A A . 46 ALA O    1 1 
       10 10825 1 1 47 LEU C    C  -1.452  -2.851   8.866 1.00 . A A . 47 LEU C    1 1 
       10 10826 1 1 47 LEU CA   C  -1.048  -1.409   9.105 1.00 . A A . 47 LEU CA   1 1 
       10 10827 1 1 47 LEU CB   C  -1.406  -1.006  10.544 1.00 . A A . 47 LEU CB   1 1 
       10 10828 1 1 47 LEU CD1  C  -1.393   0.879  12.185 1.00 . A A . 47 LEU CD1  1 1 
       10 10829 1 1 47 LEU CD2  C   0.739   0.160  11.138 1.00 . A A . 47 LEU CD2  1 1 
       10 10830 1 1 47 LEU CG   C  -0.767   0.345  10.900 1.00 . A A . 47 LEU CG   1 1 
       10 10831 1 1 47 LEU H    H  -2.345   0.151   8.462 1.00 . A A . 47 LEU H    1 1 
       10 10832 1 1 47 LEU HA   H   0.018  -1.310   8.964 1.00 . A A . 47 LEU HA   1 1 
       10 10833 1 1 47 LEU HB2  H  -2.483  -0.941  10.628 1.00 . A A . 47 LEU HB2  1 1 
       10 10834 1 1 47 LEU HB3  H  -1.056  -1.765  11.227 1.00 . A A . 47 LEU HB3  1 1 
       10 10835 1 1 47 LEU HD11 H  -1.243   1.947  12.211 1.00 . A A . 47 LEU HD11 1 1 
       10 10836 1 1 47 LEU HD12 H  -0.916   0.431  13.043 1.00 . A A . 47 LEU HD12 1 1 
       10 10837 1 1 47 LEU HD13 H  -2.453   0.671  12.204 1.00 . A A . 47 LEU HD13 1 1 
       10 10838 1 1 47 LEU HD21 H   1.234   1.092  10.922 1.00 . A A . 47 LEU HD21 1 1 
       10 10839 1 1 47 LEU HD22 H   1.148  -0.620  10.514 1.00 . A A . 47 LEU HD22 1 1 
       10 10840 1 1 47 LEU HD23 H   0.913  -0.089  12.174 1.00 . A A . 47 LEU HD23 1 1 
       10 10841 1 1 47 LEU HG   H  -0.924   1.060  10.109 1.00 . A A . 47 LEU HG   1 1 
       10 10842 1 1 47 LEU N    N  -1.737  -0.554   8.151 1.00 . A A . 47 LEU N    1 1 
       10 10843 1 1 47 LEU O    O  -0.593  -3.732   8.735 1.00 . A A . 47 LEU O    1 1 
       10 10844 1 1 48 LYS C    C  -2.722  -4.775   6.900 1.00 . A A . 48 LYS C    1 1 
       10 10845 1 1 48 LYS CA   C  -3.227  -4.384   8.281 1.00 . A A . 48 LYS CA   1 1 
       10 10846 1 1 48 LYS CB   C  -4.753  -4.460   8.350 1.00 . A A . 48 LYS CB   1 1 
       10 10847 1 1 48 LYS CD   C  -6.710  -4.512   9.914 1.00 . A A . 48 LYS CD   1 1 
       10 10848 1 1 48 LYS CE   C  -7.137  -4.430  11.385 1.00 . A A . 48 LYS CE   1 1 
       10 10849 1 1 48 LYS CG   C  -5.187  -4.412   9.820 1.00 . A A . 48 LYS CG   1 1 
       10 10850 1 1 48 LYS H    H  -3.354  -2.301   8.658 1.00 . A A . 48 LYS H    1 1 
       10 10851 1 1 48 LYS HA   H  -2.816  -5.092   8.984 1.00 . A A . 48 LYS HA   1 1 
       10 10852 1 1 48 LYS HB2  H  -5.179  -3.630   7.803 1.00 . A A . 48 LYS HB2  1 1 
       10 10853 1 1 48 LYS HB3  H  -5.086  -5.387   7.906 1.00 . A A . 48 LYS HB3  1 1 
       10 10854 1 1 48 LYS HD2  H  -7.146  -3.682   9.372 1.00 . A A . 48 LYS HD2  1 1 
       10 10855 1 1 48 LYS HD3  H  -7.060  -5.439   9.488 1.00 . A A . 48 LYS HD3  1 1 
       10 10856 1 1 48 LYS HE2  H  -6.918  -3.455  11.795 1.00 . A A . 48 LYS HE2  1 1 
       10 10857 1 1 48 LYS HE3  H  -8.201  -4.607  11.440 1.00 . A A . 48 LYS HE3  1 1 
       10 10858 1 1 48 LYS HG2  H  -4.730  -5.238  10.344 1.00 . A A . 48 LYS HG2  1 1 
       10 10859 1 1 48 LYS HG3  H  -4.857  -3.484  10.265 1.00 . A A . 48 LYS HG3  1 1 
       10 10860 1 1 48 LYS HZ1  H  -5.458  -5.159  12.402 1.00 . A A . 48 LYS HZ1  1 1 
       10 10861 1 1 48 LYS HZ2  H  -6.376  -6.396  11.699 1.00 . A A . 48 LYS HZ2  1 1 
       10 10862 1 1 48 LYS HZ3  H  -6.899  -5.573  13.095 1.00 . A A . 48 LYS HZ3  1 1 
       10 10863 1 1 48 LYS N    N  -2.743  -3.068   8.659 1.00 . A A . 48 LYS N    1 1 
       10 10864 1 1 48 LYS NZ   N  -6.425  -5.473  12.173 1.00 . A A . 48 LYS NZ   1 1 
       10 10865 1 1 48 LYS O    O  -2.226  -5.884   6.707 1.00 . A A . 48 LYS O    1 1 
       10 10866 1 1 49 ILE C    C  -0.765  -4.420   4.693 1.00 . A A . 49 ILE C    1 1 
       10 10867 1 1 49 ILE CA   C  -2.238  -4.084   4.629 1.00 . A A . 49 ILE CA   1 1 
       10 10868 1 1 49 ILE CB   C  -2.477  -2.873   3.701 1.00 . A A . 49 ILE CB   1 1 
       10 10869 1 1 49 ILE CD1  C  -4.212  -1.399   2.665 1.00 . A A . 49 ILE CD1  1 1 
       10 10870 1 1 49 ILE CG1  C  -3.973  -2.722   3.390 1.00 . A A . 49 ILE CG1  1 1 
       10 10871 1 1 49 ILE CG2  C  -1.683  -3.005   2.391 1.00 . A A . 49 ILE CG2  1 1 
       10 10872 1 1 49 ILE H    H  -3.086  -2.938   6.210 1.00 . A A . 49 ILE H    1 1 
       10 10873 1 1 49 ILE HA   H  -2.775  -4.932   4.227 1.00 . A A . 49 ILE HA   1 1 
       10 10874 1 1 49 ILE HB   H  -2.121  -1.995   4.216 1.00 . A A . 49 ILE HB   1 1 
       10 10875 1 1 49 ILE HD11 H  -3.930  -1.502   1.629 1.00 . A A . 49 ILE HD11 1 1 
       10 10876 1 1 49 ILE HD12 H  -3.626  -0.617   3.123 1.00 . A A . 49 ILE HD12 1 1 
       10 10877 1 1 49 ILE HD13 H  -5.261  -1.147   2.725 1.00 . A A . 49 ILE HD13 1 1 
       10 10878 1 1 49 ILE HG12 H  -4.267  -3.530   2.735 1.00 . A A . 49 ILE HG12 1 1 
       10 10879 1 1 49 ILE HG13 H  -4.596  -2.760   4.269 1.00 . A A . 49 ILE HG13 1 1 
       10 10880 1 1 49 ILE HG21 H  -0.865  -2.299   2.407 1.00 . A A . 49 ILE HG21 1 1 
       10 10881 1 1 49 ILE HG22 H  -2.322  -2.771   1.554 1.00 . A A . 49 ILE HG22 1 1 
       10 10882 1 1 49 ILE HG23 H  -1.289  -4.001   2.273 1.00 . A A . 49 ILE HG23 1 1 
       10 10883 1 1 49 ILE N    N  -2.749  -3.827   5.969 1.00 . A A . 49 ILE N    1 1 
       10 10884 1 1 49 ILE O    O  -0.316  -5.377   4.075 1.00 . A A . 49 ILE O    1 1 
       10 10885 1 1 50 ALA C    C   1.654  -5.319   6.074 1.00 . A A . 50 ALA C    1 1 
       10 10886 1 1 50 ALA CA   C   1.388  -3.885   5.632 1.00 . A A . 50 ALA CA   1 1 
       10 10887 1 1 50 ALA CB   C   1.961  -2.904   6.658 1.00 . A A . 50 ALA CB   1 1 
       10 10888 1 1 50 ALA H    H  -0.461  -2.922   5.966 1.00 . A A . 50 ALA H    1 1 
       10 10889 1 1 50 ALA HA   H   1.876  -3.714   4.683 1.00 . A A . 50 ALA HA   1 1 
       10 10890 1 1 50 ALA HB1  H   2.767  -3.372   7.201 1.00 . A A . 50 ALA HB1  1 1 
       10 10891 1 1 50 ALA HB2  H   1.193  -2.589   7.346 1.00 . A A . 50 ALA HB2  1 1 
       10 10892 1 1 50 ALA HB3  H   2.344  -2.045   6.123 1.00 . A A . 50 ALA HB3  1 1 
       10 10893 1 1 50 ALA N    N  -0.033  -3.662   5.478 1.00 . A A . 50 ALA N    1 1 
       10 10894 1 1 50 ALA O    O   2.542  -5.994   5.536 1.00 . A A . 50 ALA O    1 1 
       10 10895 1 1 51 TYR C    C   0.737  -8.159   6.329 1.00 . A A . 51 TYR C    1 1 
       10 10896 1 1 51 TYR CA   C   0.962  -7.177   7.473 1.00 . A A . 51 TYR CA   1 1 
       10 10897 1 1 51 TYR CB   C  -0.056  -7.449   8.593 1.00 . A A . 51 TYR CB   1 1 
       10 10898 1 1 51 TYR CD1  C   0.961  -9.403   9.836 1.00 . A A . 51 TYR CD1  1 1 
       10 10899 1 1 51 TYR CD2  C  -0.989  -9.789   8.448 1.00 . A A . 51 TYR CD2  1 1 
       10 10900 1 1 51 TYR CE1  C   0.982 -10.760  10.176 1.00 . A A . 51 TYR CE1  1 1 
       10 10901 1 1 51 TYR CE2  C  -0.965 -11.143   8.790 1.00 . A A . 51 TYR CE2  1 1 
       10 10902 1 1 51 TYR CG   C  -0.025  -8.916   8.971 1.00 . A A . 51 TYR CG   1 1 
       10 10903 1 1 51 TYR CZ   C   0.019 -11.627   9.653 1.00 . A A . 51 TYR CZ   1 1 
       10 10904 1 1 51 TYR H    H   0.128  -5.224   7.354 1.00 . A A . 51 TYR H    1 1 
       10 10905 1 1 51 TYR HA   H   1.955  -7.314   7.876 1.00 . A A . 51 TYR HA   1 1 
       10 10906 1 1 51 TYR HB2  H   0.191  -6.853   9.458 1.00 . A A . 51 TYR HB2  1 1 
       10 10907 1 1 51 TYR HB3  H  -1.051  -7.189   8.260 1.00 . A A . 51 TYR HB3  1 1 
       10 10908 1 1 51 TYR HD1  H   1.710  -8.741  10.247 1.00 . A A . 51 TYR HD1  1 1 
       10 10909 1 1 51 TYR HD2  H  -1.756  -9.423   7.779 1.00 . A A . 51 TYR HD2  1 1 
       10 10910 1 1 51 TYR HE1  H   1.744 -11.131  10.845 1.00 . A A . 51 TYR HE1  1 1 
       10 10911 1 1 51 TYR HE2  H  -1.711 -11.810   8.382 1.00 . A A . 51 TYR HE2  1 1 
       10 10912 1 1 51 TYR HH   H   0.440 -13.429   9.247 1.00 . A A . 51 TYR HH   1 1 
       10 10913 1 1 51 TYR N    N   0.840  -5.802   7.007 1.00 . A A . 51 TYR N    1 1 
       10 10914 1 1 51 TYR O    O   1.562  -9.049   6.090 1.00 . A A . 51 TYR O    1 1 
       10 10915 1 1 51 TYR OH   O   0.037 -12.958   9.990 1.00 . A A . 51 TYR OH   1 1 
       10 10916 1 1 52 TYR C    C   0.299  -8.602   3.327 1.00 . A A . 52 TYR C    1 1 
       10 10917 1 1 52 TYR CA   C  -0.681  -8.836   4.466 1.00 . A A . 52 TYR CA   1 1 
       10 10918 1 1 52 TYR CB   C  -2.116  -8.580   3.975 1.00 . A A . 52 TYR CB   1 1 
       10 10919 1 1 52 TYR CD1  C  -3.331 -10.328   5.344 1.00 . A A . 52 TYR CD1  1 1 
       10 10920 1 1 52 TYR CD2  C  -3.804  -7.991   5.752 1.00 . A A . 52 TYR CD2  1 1 
       10 10921 1 1 52 TYR CE1  C  -4.247 -10.686   6.342 1.00 . A A . 52 TYR CE1  1 1 
       10 10922 1 1 52 TYR CE2  C  -4.714  -8.346   6.747 1.00 . A A . 52 TYR CE2  1 1 
       10 10923 1 1 52 TYR CG   C  -3.110  -8.979   5.048 1.00 . A A . 52 TYR CG   1 1 
       10 10924 1 1 52 TYR CZ   C  -4.938  -9.689   7.043 1.00 . A A . 52 TYR CZ   1 1 
       10 10925 1 1 52 TYR H    H  -0.951  -7.230   5.843 1.00 . A A . 52 TYR H    1 1 
       10 10926 1 1 52 TYR HA   H  -0.601  -9.868   4.777 1.00 . A A . 52 TYR HA   1 1 
       10 10927 1 1 52 TYR HB2  H  -2.224  -7.536   3.724 1.00 . A A . 52 TYR HB2  1 1 
       10 10928 1 1 52 TYR HB3  H  -2.292  -9.168   3.086 1.00 . A A . 52 TYR HB3  1 1 
       10 10929 1 1 52 TYR HD1  H  -2.802 -11.100   4.806 1.00 . A A . 52 TYR HD1  1 1 
       10 10930 1 1 52 TYR HD2  H  -3.643  -6.949   5.523 1.00 . A A . 52 TYR HD2  1 1 
       10 10931 1 1 52 TYR HE1  H  -4.413 -11.731   6.560 1.00 . A A . 52 TYR HE1  1 1 
       10 10932 1 1 52 TYR HE2  H  -5.242  -7.569   7.281 1.00 . A A . 52 TYR HE2  1 1 
       10 10933 1 1 52 TYR HH   H  -5.436 -10.748   8.541 1.00 . A A . 52 TYR HH   1 1 
       10 10934 1 1 52 TYR N    N  -0.358  -7.976   5.606 1.00 . A A . 52 TYR N    1 1 
       10 10935 1 1 52 TYR O    O   0.551  -9.490   2.512 1.00 . A A . 52 TYR O    1 1 
       10 10936 1 1 52 TYR OH   O  -5.843 -10.034   8.028 1.00 . A A . 52 TYR OH   1 1 
       10 10937 1 1 53 LEU C    C   2.967  -7.266   2.177 1.00 . A A . 53 LEU C    1 1 
       10 10938 1 1 53 LEU CA   C   1.491  -6.904   2.057 1.00 . A A . 53 LEU CA   1 1 
       10 10939 1 1 53 LEU CB   C   1.290  -5.394   1.833 1.00 . A A . 53 LEU CB   1 1 
       10 10940 1 1 53 LEU CD1  C   1.895  -5.722  -0.583 1.00 . A A . 53 LEU CD1  1 1 
       10 10941 1 1 53 LEU CD2  C   1.814  -3.435   0.391 1.00 . A A . 53 LEU CD2  1 1 
       10 10942 1 1 53 LEU CG   C   2.159  -4.894   0.675 1.00 . A A . 53 LEU CG   1 1 
       10 10943 1 1 53 LEU H    H   0.342  -6.673   3.799 1.00 . A A . 53 LEU H    1 1 
       10 10944 1 1 53 LEU HA   H   1.098  -7.414   1.191 1.00 . A A . 53 LEU HA   1 1 
       10 10945 1 1 53 LEU HB2  H   0.250  -5.208   1.615 1.00 . A A . 53 LEU HB2  1 1 
       10 10946 1 1 53 LEU HB3  H   1.562  -4.869   2.737 1.00 . A A . 53 LEU HB3  1 1 
       10 10947 1 1 53 LEU HD11 H   2.105  -6.764  -0.398 1.00 . A A . 53 LEU HD11 1 1 
       10 10948 1 1 53 LEU HD12 H   2.571  -5.413  -1.363 1.00 . A A . 53 LEU HD12 1 1 
       10 10949 1 1 53 LEU HD13 H   0.865  -5.614  -0.889 1.00 . A A . 53 LEU HD13 1 1 
       10 10950 1 1 53 LEU HD21 H   0.801  -3.356   0.024 1.00 . A A . 53 LEU HD21 1 1 
       10 10951 1 1 53 LEU HD22 H   2.503  -3.045  -0.345 1.00 . A A . 53 LEU HD22 1 1 
       10 10952 1 1 53 LEU HD23 H   1.910  -2.877   1.308 1.00 . A A . 53 LEU HD23 1 1 
       10 10953 1 1 53 LEU HG   H   3.194  -4.957   0.964 1.00 . A A . 53 LEU HG   1 1 
       10 10954 1 1 53 LEU N    N   0.696  -7.354   3.183 1.00 . A A . 53 LEU N    1 1 
       10 10955 1 1 53 LEU O    O   3.745  -6.997   1.268 1.00 . A A . 53 LEU O    1 1 
       10 10956 1 1 54 ASN C    C   5.662  -6.964   3.465 1.00 . A A . 54 ASN C    1 1 
       10 10957 1 1 54 ASN CA   C   4.787  -8.194   3.466 1.00 . A A . 54 ASN CA   1 1 
       10 10958 1 1 54 ASN CB   C   5.275  -9.141   2.367 1.00 . A A . 54 ASN CB   1 1 
       10 10959 1 1 54 ASN CG   C   4.688 -10.531   2.547 1.00 . A A . 54 ASN CG   1 1 
       10 10960 1 1 54 ASN H    H   2.724  -8.010   4.007 1.00 . A A . 54 ASN H    1 1 
       10 10961 1 1 54 ASN HA   H   4.904  -8.693   4.416 1.00 . A A . 54 ASN HA   1 1 
       10 10962 1 1 54 ASN HB2  H   5.014  -8.726   1.406 1.00 . A A . 54 ASN HB2  1 1 
       10 10963 1 1 54 ASN HB3  H   6.352  -9.158   2.439 1.00 . A A . 54 ASN HB3  1 1 
       10 10964 1 1 54 ASN HD21 H   4.371 -10.826   0.609 1.00 . A A . 54 ASN HD21 1 1 
       10 10965 1 1 54 ASN HD22 H   3.903 -12.094   1.622 1.00 . A A . 54 ASN HD22 1 1 
       10 10966 1 1 54 ASN N    N   3.371  -7.844   3.289 1.00 . A A . 54 ASN N    1 1 
       10 10967 1 1 54 ASN ND2  N   4.293 -11.201   1.509 1.00 . A A . 54 ASN ND2  1 1 
       10 10968 1 1 54 ASN O    O   6.709  -6.924   2.801 1.00 . A A . 54 ASN O    1 1 
       10 10969 1 1 54 ASN OD1  O   4.593 -11.030   3.676 1.00 . A A . 54 ASN OD1  1 1 
       10 10970 1 1 55 THR C    C   5.322  -3.878   5.359 1.00 . A A . 55 THR C    1 1 
       10 10971 1 1 55 THR CA   C   5.936  -4.711   4.242 1.00 . A A . 55 THR CA   1 1 
       10 10972 1 1 55 THR CB   C   5.937  -3.974   2.884 1.00 . A A . 55 THR CB   1 1 
       10 10973 1 1 55 THR CG2  C   5.375  -2.555   2.991 1.00 . A A . 55 THR CG2  1 1 
       10 10974 1 1 55 THR H    H   4.331  -5.997   4.576 1.00 . A A . 55 THR H    1 1 
       10 10975 1 1 55 THR HA   H   6.946  -5.005   4.483 1.00 . A A . 55 THR HA   1 1 
       10 10976 1 1 55 THR HB   H   5.286  -4.566   2.263 1.00 . A A . 55 THR HB   1 1 
       10 10977 1 1 55 THR HG1  H   7.788  -3.324   2.890 1.00 . A A . 55 THR HG1  1 1 
       10 10978 1 1 55 THR HG21 H   5.543  -2.034   2.061 1.00 . A A . 55 THR HG21 1 1 
       10 10979 1 1 55 THR HG22 H   5.854  -2.012   3.793 1.00 . A A . 55 THR HG22 1 1 
       10 10980 1 1 55 THR HG23 H   4.312  -2.601   3.171 1.00 . A A . 55 THR HG23 1 1 
       10 10981 1 1 55 THR N    N   5.204  -5.943   4.133 1.00 . A A . 55 THR N    1 1 
       10 10982 1 1 55 THR O    O   4.152  -3.527   5.291 1.00 . A A . 55 THR O    1 1 
       10 10983 1 1 55 THR OG1  O   7.263  -3.931   2.340 1.00 . A A . 55 THR OG1  1 1 
       10 10984 1 1 56 PRO C    C   5.065  -1.473   7.194 1.00 . A A . 56 PRO C    1 1 
       10 10985 1 1 56 PRO CA   C   5.526  -2.877   7.580 1.00 . A A . 56 PRO CA   1 1 
       10 10986 1 1 56 PRO CB   C   6.714  -2.812   8.544 1.00 . A A . 56 PRO CB   1 1 
       10 10987 1 1 56 PRO CD   C   7.376  -4.242   6.704 1.00 . A A . 56 PRO CD   1 1 
       10 10988 1 1 56 PRO CG   C   7.555  -3.997   8.201 1.00 . A A . 56 PRO CG   1 1 
       10 10989 1 1 56 PRO HA   H   4.735  -3.427   8.063 1.00 . A A . 56 PRO HA   1 1 
       10 10990 1 1 56 PRO HB2  H   7.264  -1.894   8.407 1.00 . A A . 56 PRO HB2  1 1 
       10 10991 1 1 56 PRO HB3  H   6.376  -2.898   9.567 1.00 . A A . 56 PRO HB3  1 1 
       10 10992 1 1 56 PRO HD2  H   8.177  -3.808   6.123 1.00 . A A . 56 PRO HD2  1 1 
       10 10993 1 1 56 PRO HD3  H   7.329  -5.303   6.513 1.00 . A A . 56 PRO HD3  1 1 
       10 10994 1 1 56 PRO HG2  H   8.588  -3.777   8.433 1.00 . A A . 56 PRO HG2  1 1 
       10 10995 1 1 56 PRO HG3  H   7.236  -4.872   8.748 1.00 . A A . 56 PRO HG3  1 1 
       10 10996 1 1 56 PRO N    N   6.057  -3.634   6.408 1.00 . A A . 56 PRO N    1 1 
       10 10997 1 1 56 PRO O    O   5.630  -0.838   6.312 1.00 . A A . 56 PRO O    1 1 
       10 10998 1 1 57 LEU C    C   4.791   1.326   7.870 1.00 . A A . 57 LEU C    1 1 
       10 10999 1 1 57 LEU CA   C   3.620   0.381   7.648 1.00 . A A . 57 LEU CA   1 1 
       10 11000 1 1 57 LEU CB   C   2.459   0.718   8.601 1.00 . A A . 57 LEU CB   1 1 
       10 11001 1 1 57 LEU CD1  C   2.584   3.238   8.777 1.00 . A A . 57 LEU CD1  1 1 
       10 11002 1 1 57 LEU CD2  C   1.665   2.177   6.695 1.00 . A A . 57 LEU CD2  1 1 
       10 11003 1 1 57 LEU CG   C   1.784   2.054   8.220 1.00 . A A . 57 LEU CG   1 1 
       10 11004 1 1 57 LEU H    H   3.705  -1.491   8.635 1.00 . A A . 57 LEU H    1 1 
       10 11005 1 1 57 LEU HA   H   3.286   0.445   6.625 1.00 . A A . 57 LEU HA   1 1 
       10 11006 1 1 57 LEU HB2  H   1.729  -0.075   8.542 1.00 . A A . 57 LEU HB2  1 1 
       10 11007 1 1 57 LEU HB3  H   2.843   0.780   9.608 1.00 . A A . 57 LEU HB3  1 1 
       10 11008 1 1 57 LEU HD11 H   1.943   3.827   9.415 1.00 . A A . 57 LEU HD11 1 1 
       10 11009 1 1 57 LEU HD12 H   2.918   3.861   7.961 1.00 . A A . 57 LEU HD12 1 1 
       10 11010 1 1 57 LEU HD13 H   3.443   2.908   9.343 1.00 . A A . 57 LEU HD13 1 1 
       10 11011 1 1 57 LEU HD21 H   0.861   2.850   6.440 1.00 . A A . 57 LEU HD21 1 1 
       10 11012 1 1 57 LEU HD22 H   1.466   1.209   6.255 1.00 . A A . 57 LEU HD22 1 1 
       10 11013 1 1 57 LEU HD23 H   2.584   2.577   6.293 1.00 . A A . 57 LEU HD23 1 1 
       10 11014 1 1 57 LEU HG   H   0.800   2.074   8.665 1.00 . A A . 57 LEU HG   1 1 
       10 11015 1 1 57 LEU N    N   4.084  -0.967   7.898 1.00 . A A . 57 LEU N    1 1 
       10 11016 1 1 57 LEU O    O   5.072   2.201   7.049 1.00 . A A . 57 LEU O    1 1 
       10 11017 1 1 58 GLU C    C   7.800   1.560   8.070 1.00 . A A . 58 GLU C    1 1 
       10 11018 1 1 58 GLU CA   C   6.769   1.798   9.175 1.00 . A A . 58 GLU CA   1 1 
       10 11019 1 1 58 GLU CB   C   7.350   1.386  10.527 1.00 . A A . 58 GLU CB   1 1 
       10 11020 1 1 58 GLU CD   C   6.920   1.392  13.003 1.00 . A A . 58 GLU CD   1 1 
       10 11021 1 1 58 GLU CG   C   6.415   1.861  11.652 1.00 . A A . 58 GLU CG   1 1 
       10 11022 1 1 58 GLU H    H   5.325   0.276   9.471 1.00 . A A . 58 GLU H    1 1 
       10 11023 1 1 58 GLU HA   H   6.535   2.852   9.209 1.00 . A A . 58 GLU HA   1 1 
       10 11024 1 1 58 GLU HB2  H   7.463   0.312  10.566 1.00 . A A . 58 GLU HB2  1 1 
       10 11025 1 1 58 GLU HB3  H   8.319   1.843  10.658 1.00 . A A . 58 GLU HB3  1 1 
       10 11026 1 1 58 GLU HG2  H   6.357   2.940  11.638 1.00 . A A . 58 GLU HG2  1 1 
       10 11027 1 1 58 GLU HG3  H   5.425   1.460  11.485 1.00 . A A . 58 GLU HG3  1 1 
       10 11028 1 1 58 GLU N    N   5.553   1.050   8.911 1.00 . A A . 58 GLU N    1 1 
       10 11029 1 1 58 GLU O    O   8.668   2.407   7.821 1.00 . A A . 58 GLU O    1 1 
       10 11030 1 1 58 GLU OE1  O   7.866   0.630  13.040 1.00 . A A . 58 GLU OE1  1 1 
       10 11031 1 1 58 GLU OE2  O   6.351   1.790  13.987 1.00 . A A . 58 GLU OE2  1 1 
       10 11032 1 1 59 ASP C    C   8.309   1.049   5.111 1.00 . A A . 59 ASP C    1 1 
       10 11033 1 1 59 ASP CA   C   8.574   0.102   6.267 1.00 . A A . 59 ASP CA   1 1 
       10 11034 1 1 59 ASP CB   C   8.398  -1.369   5.835 1.00 . A A . 59 ASP CB   1 1 
       10 11035 1 1 59 ASP CG   C   9.318  -1.738   4.687 1.00 . A A . 59 ASP CG   1 1 
       10 11036 1 1 59 ASP H    H   6.951  -0.194   7.598 1.00 . A A . 59 ASP H    1 1 
       10 11037 1 1 59 ASP HA   H   9.595   0.248   6.592 1.00 . A A . 59 ASP HA   1 1 
       10 11038 1 1 59 ASP HB2  H   8.649  -1.994   6.677 1.00 . A A . 59 ASP HB2  1 1 
       10 11039 1 1 59 ASP HB3  H   7.381  -1.566   5.542 1.00 . A A . 59 ASP HB3  1 1 
       10 11040 1 1 59 ASP N    N   7.685   0.420   7.387 1.00 . A A . 59 ASP N    1 1 
       10 11041 1 1 59 ASP O    O   9.238   1.508   4.447 1.00 . A A . 59 ASP O    1 1 
       10 11042 1 1 59 ASP OD1  O  10.512  -1.580   4.834 1.00 . A A . 59 ASP OD1  1 1 
       10 11043 1 1 59 ASP OD2  O   8.821  -2.221   3.682 1.00 . A A . 59 ASP OD2  1 1 
       10 11044 1 1 60 ILE C    C   6.664   3.815   4.486 1.00 . A A . 60 ILE C    1 1 
       10 11045 1 1 60 ILE CA   C   6.681   2.399   3.919 1.00 . A A . 60 ILE CA   1 1 
       10 11046 1 1 60 ILE CB   C   5.320   2.055   3.285 1.00 . A A . 60 ILE CB   1 1 
       10 11047 1 1 60 ILE CD1  C   2.847   1.919   3.658 1.00 . A A . 60 ILE CD1  1 1 
       10 11048 1 1 60 ILE CG1  C   4.208   2.091   4.344 1.00 . A A . 60 ILE CG1  1 1 
       10 11049 1 1 60 ILE CG2  C   5.379   0.651   2.671 1.00 . A A . 60 ILE CG2  1 1 
       10 11050 1 1 60 ILE H    H   6.362   1.073   5.551 1.00 . A A . 60 ILE H    1 1 
       10 11051 1 1 60 ILE HA   H   7.431   2.373   3.141 1.00 . A A . 60 ILE HA   1 1 
       10 11052 1 1 60 ILE HB   H   5.121   2.781   2.511 1.00 . A A . 60 ILE HB   1 1 
       10 11053 1 1 60 ILE HD11 H   2.903   2.280   2.641 1.00 . A A . 60 ILE HD11 1 1 
       10 11054 1 1 60 ILE HD12 H   2.092   2.475   4.195 1.00 . A A . 60 ILE HD12 1 1 
       10 11055 1 1 60 ILE HD13 H   2.585   0.870   3.649 1.00 . A A . 60 ILE HD13 1 1 
       10 11056 1 1 60 ILE HG12 H   4.356   1.271   5.030 1.00 . A A . 60 ILE HG12 1 1 
       10 11057 1 1 60 ILE HG13 H   4.210   3.029   4.884 1.00 . A A . 60 ILE HG13 1 1 
       10 11058 1 1 60 ILE HG21 H   4.548   0.062   3.032 1.00 . A A . 60 ILE HG21 1 1 
       10 11059 1 1 60 ILE HG22 H   6.300   0.162   2.953 1.00 . A A . 60 ILE HG22 1 1 
       10 11060 1 1 60 ILE HG23 H   5.322   0.722   1.596 1.00 . A A . 60 ILE HG23 1 1 
       10 11061 1 1 60 ILE N    N   7.045   1.426   4.943 1.00 . A A . 60 ILE N    1 1 
       10 11062 1 1 60 ILE O    O   6.869   4.787   3.759 1.00 . A A . 60 ILE O    1 1 
       10 11063 1 1 61 PHE C    C   7.705   5.886   6.510 1.00 . A A . 61 PHE C    1 1 
       10 11064 1 1 61 PHE CA   C   6.326   5.245   6.426 1.00 . A A . 61 PHE CA   1 1 
       10 11065 1 1 61 PHE CB   C   5.692   5.146   7.821 1.00 . A A . 61 PHE CB   1 1 
       10 11066 1 1 61 PHE CD1  C   4.356   7.286   7.691 1.00 . A A . 61 PHE CD1  1 1 
       10 11067 1 1 61 PHE CD2  C   6.017   7.060   9.437 1.00 . A A . 61 PHE CD2  1 1 
       10 11068 1 1 61 PHE CE1  C   4.035   8.565   8.162 1.00 . A A . 61 PHE CE1  1 1 
       10 11069 1 1 61 PHE CE2  C   5.697   8.339   9.908 1.00 . A A . 61 PHE CE2  1 1 
       10 11070 1 1 61 PHE CG   C   5.347   6.533   8.330 1.00 . A A . 61 PHE CG   1 1 
       10 11071 1 1 61 PHE CZ   C   4.706   9.091   9.270 1.00 . A A . 61 PHE CZ   1 1 
       10 11072 1 1 61 PHE H    H   6.213   3.122   6.309 1.00 . A A . 61 PHE H    1 1 
       10 11073 1 1 61 PHE HA   H   5.706   5.881   5.810 1.00 . A A . 61 PHE HA   1 1 
       10 11074 1 1 61 PHE HB2  H   4.802   4.538   7.786 1.00 . A A . 61 PHE HB2  1 1 
       10 11075 1 1 61 PHE HB3  H   6.408   4.697   8.494 1.00 . A A . 61 PHE HB3  1 1 
       10 11076 1 1 61 PHE HD1  H   3.835   6.887   6.832 1.00 . A A . 61 PHE HD1  1 1 
       10 11077 1 1 61 PHE HD2  H   6.781   6.473   9.928 1.00 . A A . 61 PHE HD2  1 1 
       10 11078 1 1 61 PHE HE1  H   3.270   9.146   7.670 1.00 . A A . 61 PHE HE1  1 1 
       10 11079 1 1 61 PHE HE2  H   6.214   8.749  10.763 1.00 . A A . 61 PHE HE2  1 1 
       10 11080 1 1 61 PHE HZ   H   4.455  10.077   9.630 1.00 . A A . 61 PHE HZ   1 1 
       10 11081 1 1 61 PHE N    N   6.400   3.933   5.783 1.00 . A A . 61 PHE N    1 1 
       10 11082 1 1 61 PHE O    O   8.130   6.358   7.572 1.00 . A A . 61 PHE O    1 1 
       10 11083 1 1 62 GLN C    C   9.474   7.878   4.464 1.00 . A A . 62 GLN C    1 1 
       10 11084 1 1 62 GLN CA   C   9.654   6.615   5.276 1.00 . A A . 62 GLN CA   1 1 
       10 11085 1 1 62 GLN CB   C  10.674   5.693   4.614 1.00 . A A . 62 GLN CB   1 1 
       10 11086 1 1 62 GLN CD   C  11.238   4.727   6.856 1.00 . A A . 62 GLN CD   1 1 
       10 11087 1 1 62 GLN CG   C  10.812   4.403   5.433 1.00 . A A . 62 GLN CG   1 1 
       10 11088 1 1 62 GLN H    H   7.938   5.619   4.561 1.00 . A A . 62 GLN H    1 1 
       10 11089 1 1 62 GLN HA   H  10.004   6.891   6.261 1.00 . A A . 62 GLN HA   1 1 
       10 11090 1 1 62 GLN HB2  H  10.297   5.446   3.633 1.00 . A A . 62 GLN HB2  1 1 
       10 11091 1 1 62 GLN HB3  H  11.632   6.185   4.541 1.00 . A A . 62 GLN HB3  1 1 
       10 11092 1 1 62 GLN HE21 H   9.769   3.687   7.687 1.00 . A A . 62 GLN HE21 1 1 
       10 11093 1 1 62 GLN HE22 H  10.822   4.455   8.768 1.00 . A A . 62 GLN HE22 1 1 
       10 11094 1 1 62 GLN HG2  H   9.869   3.875   5.439 1.00 . A A . 62 GLN HG2  1 1 
       10 11095 1 1 62 GLN HG3  H  11.555   3.766   4.974 1.00 . A A . 62 GLN HG3  1 1 
       10 11096 1 1 62 GLN N    N   8.369   5.954   5.378 1.00 . A A . 62 GLN N    1 1 
       10 11097 1 1 62 GLN NE2  N  10.557   4.253   7.848 1.00 . A A . 62 GLN NE2  1 1 
       10 11098 1 1 62 GLN O    O   8.651   7.908   3.545 1.00 . A A . 62 GLN O    1 1 
       10 11099 1 1 62 GLN OE1  O  12.220   5.450   7.068 1.00 . A A . 62 GLN OE1  1 1 
       10 11100 1 1 63 TRP C    C  10.289  10.300   2.792 1.00 . A A . 63 TRP C    1 1 
       10 11101 1 1 63 TRP CA   C   9.865  10.235   4.252 1.00 . A A . 63 TRP CA   1 1 
       10 11102 1 1 63 TRP CB   C  10.429  11.408   5.063 1.00 . A A . 63 TRP CB   1 1 
       10 11103 1 1 63 TRP CD1  C   9.228  13.564   4.529 1.00 . A A . 63 TRP CD1  1 1 
       10 11104 1 1 63 TRP CD2  C   8.194  12.366   6.118 1.00 . A A . 63 TRP CD2  1 1 
       10 11105 1 1 63 TRP CE2  C   7.418  13.526   5.925 1.00 . A A . 63 TRP CE2  1 1 
       10 11106 1 1 63 TRP CE3  C   7.765  11.431   7.072 1.00 . A A . 63 TRP CE3  1 1 
       10 11107 1 1 63 TRP CG   C   9.339  12.417   5.227 1.00 . A A . 63 TRP CG   1 1 
       10 11108 1 1 63 TRP CH2  C   5.835  12.813   7.592 1.00 . A A . 63 TRP CH2  1 1 
       10 11109 1 1 63 TRP CZ2  C   6.253  13.752   6.649 1.00 . A A . 63 TRP CZ2  1 1 
       10 11110 1 1 63 TRP CZ3  C   6.591  11.654   7.805 1.00 . A A . 63 TRP CZ3  1 1 
       10 11111 1 1 63 TRP H    H  10.688   8.898   5.671 1.00 . A A . 63 TRP H    1 1 
       10 11112 1 1 63 TRP HA   H   8.788  10.333   4.239 1.00 . A A . 63 TRP HA   1 1 
       10 11113 1 1 63 TRP HB2  H  10.757  11.065   6.032 1.00 . A A . 63 TRP HB2  1 1 
       10 11114 1 1 63 TRP HB3  H  11.264  11.867   4.554 1.00 . A A . 63 TRP HB3  1 1 
       10 11115 1 1 63 TRP HD1  H   9.920  13.909   3.774 1.00 . A A . 63 TRP HD1  1 1 
       10 11116 1 1 63 TRP HE1  H   7.783  15.091   4.590 1.00 . A A . 63 TRP HE1  1 1 
       10 11117 1 1 63 TRP HE3  H   8.339  10.532   7.244 1.00 . A A . 63 TRP HE3  1 1 
       10 11118 1 1 63 TRP HH2  H   4.929  12.983   8.157 1.00 . A A . 63 TRP HH2  1 1 
       10 11119 1 1 63 TRP HZ2  H   5.672  14.647   6.483 1.00 . A A . 63 TRP HZ2  1 1 
       10 11120 1 1 63 TRP HZ3  H   6.272  10.922   8.534 1.00 . A A . 63 TRP HZ3  1 1 
       10 11121 1 1 63 TRP N    N  10.122   8.951   4.872 1.00 . A A . 63 TRP N    1 1 
       10 11122 1 1 63 TRP NE1  N   8.087  14.226   4.946 1.00 . A A . 63 TRP NE1  1 1 
       10 11123 1 1 63 TRP O    O  11.094  11.149   2.402 1.00 . A A . 63 TRP O    1 1 
       10 11124 1 1 64 GLN C    C   8.460  10.356   0.010 1.00 . A A . 64 GLN C    1 1 
       10 11125 1 1 64 GLN CA   C   9.713   9.638   0.526 1.00 . A A . 64 GLN CA   1 1 
       10 11126 1 1 64 GLN CB   C   9.903   8.258  -0.140 1.00 . A A . 64 GLN CB   1 1 
       10 11127 1 1 64 GLN CD   C  11.651   7.631  -1.844 1.00 . A A . 64 GLN CD   1 1 
       10 11128 1 1 64 GLN CG   C  11.404   7.997  -0.383 1.00 . A A . 64 GLN CG   1 1 
       10 11129 1 1 64 GLN H    H   8.895   8.971   2.367 1.00 . A A . 64 GLN H    1 1 
       10 11130 1 1 64 GLN HA   H  10.551  10.280   0.292 1.00 . A A . 64 GLN HA   1 1 
       10 11131 1 1 64 GLN HB2  H   9.529   7.475   0.506 1.00 . A A . 64 GLN HB2  1 1 
       10 11132 1 1 64 GLN HB3  H   9.385   8.226  -1.086 1.00 . A A . 64 GLN HB3  1 1 
       10 11133 1 1 64 GLN HE21 H  12.917   9.120  -2.166 1.00 . A A . 64 GLN HE21 1 1 
       10 11134 1 1 64 GLN HE22 H  12.619   8.118  -3.495 1.00 . A A . 64 GLN HE22 1 1 
       10 11135 1 1 64 GLN HG2  H  11.986   8.872  -0.135 1.00 . A A . 64 GLN HG2  1 1 
       10 11136 1 1 64 GLN HG3  H  11.743   7.184   0.241 1.00 . A A . 64 GLN HG3  1 1 
       10 11137 1 1 64 GLN N    N   9.603   9.526   1.970 1.00 . A A . 64 GLN N    1 1 
       10 11138 1 1 64 GLN NE2  N  12.460   8.346  -2.554 1.00 . A A . 64 GLN NE2  1 1 
       10 11139 1 1 64 GLN O    O   8.553  11.463  -0.535 1.00 . A A . 64 GLN O    1 1 
       10 11140 1 1 64 GLN OE1  O  11.080   6.662  -2.351 1.00 . A A . 64 GLN OE1  1 1 
       10 11141 1 1 65 PRO C    C   6.095  11.956   0.994 1.00 . A A . 65 PRO C    1 1 
       10 11142 1 1 65 PRO CA   C   6.033  10.667   0.172 1.00 . A A . 65 PRO CA   1 1 
       10 11143 1 1 65 PRO CB   C   4.918   9.748   0.695 1.00 . A A . 65 PRO CB   1 1 
       10 11144 1 1 65 PRO CD   C   6.982   8.579   1.019 1.00 . A A . 65 PRO CD   1 1 
       10 11145 1 1 65 PRO CG   C   5.514   8.384   0.673 1.00 . A A . 65 PRO CG   1 1 
       10 11146 1 1 65 PRO HA   H   5.865  10.865  -0.876 1.00 . A A . 65 PRO HA   1 1 
       10 11147 1 1 65 PRO HB2  H   4.639  10.034   1.701 1.00 . A A . 65 PRO HB2  1 1 
       10 11148 1 1 65 PRO HB3  H   4.061   9.779   0.041 1.00 . A A . 65 PRO HB3  1 1 
       10 11149 1 1 65 PRO HD2  H   7.087   8.615   2.095 1.00 . A A . 65 PRO HD2  1 1 
       10 11150 1 1 65 PRO HD3  H   7.576   7.791   0.583 1.00 . A A . 65 PRO HD3  1 1 
       10 11151 1 1 65 PRO HG2  H   5.029   7.751   1.402 1.00 . A A . 65 PRO HG2  1 1 
       10 11152 1 1 65 PRO HG3  H   5.444   7.946  -0.312 1.00 . A A . 65 PRO HG3  1 1 
       10 11153 1 1 65 PRO N    N   7.288   9.876   0.384 1.00 . A A . 65 PRO N    1 1 
       10 11154 1 1 65 PRO O    O   6.703  11.972   2.077 1.00 . A A . 65 PRO O    1 1 
       10 11155 1 1 66 GLU C    C   4.645  14.331   2.357 1.00 . A A . 66 GLU C    1 1 
       10 11156 1 1 66 GLU CA   C   5.583  14.322   1.157 1.00 . A A . 66 GLU CA   1 1 
       10 11157 1 1 66 GLU CB   C   5.213  15.455   0.191 1.00 . A A . 66 GLU CB   1 1 
       10 11158 1 1 66 GLU CD   C   4.703  14.434  -2.027 1.00 . A A . 66 GLU CD   1 1 
       10 11159 1 1 66 GLU CG   C   5.760  15.142  -1.210 1.00 . A A . 66 GLU CG   1 1 
       10 11160 1 1 66 GLU H    H   5.111  12.976  -0.411 1.00 . A A . 66 GLU H    1 1 
       10 11161 1 1 66 GLU HA   H   6.593  14.487   1.505 1.00 . A A . 66 GLU HA   1 1 
       10 11162 1 1 66 GLU HB2  H   4.137  15.569   0.157 1.00 . A A . 66 GLU HB2  1 1 
       10 11163 1 1 66 GLU HB3  H   5.656  16.371   0.550 1.00 . A A . 66 GLU HB3  1 1 
       10 11164 1 1 66 GLU HG2  H   6.071  16.059  -1.689 1.00 . A A . 66 GLU HG2  1 1 
       10 11165 1 1 66 GLU HG3  H   6.635  14.516  -1.125 1.00 . A A . 66 GLU HG3  1 1 
       10 11166 1 1 66 GLU N    N   5.535  13.033   0.474 1.00 . A A . 66 GLU N    1 1 
       10 11167 1 1 66 GLU O    O   5.122  14.438   3.459 1.00 . A A . 66 GLU O    1 1 
       10 11168 1 1 66 GLU OXT  O   3.463  14.221   2.158 1.00 . A A . 66 GLU OXT  1 1 
       10 11169 1 1 66 GLU OE1  O   4.585  13.236  -1.895 1.00 . A A . 66 GLU OE1  1 1 
       10 11170 1 1 66 GLU OE2  O   4.016  15.104  -2.768 1.00 . A A . 66 GLU OE2  1 1 
       11 11171 1 1  1 MET C    C  15.061   8.656   0.908 1.00 . A A .  1 MET C    1 1 
       11 11172 1 1  1 MET CA   C  16.559   8.470   1.087 1.00 . A A .  1 MET CA   1 1 
       11 11173 1 1  1 MET CB   C  16.955   8.828   2.522 1.00 . A A .  1 MET CB   1 1 
       11 11174 1 1  1 MET CE   C  17.521   6.104   4.026 1.00 . A A .  1 MET CE   1 1 
       11 11175 1 1  1 MET CG   C  18.393   8.380   2.792 1.00 . A A .  1 MET CG   1 1 
       11 11176 1 1  1 MET H1   H  17.916   8.819  -0.505 1.00 . A A .  1 MET H1   1 1 
       11 11177 1 1  1 MET HA   H  16.785   7.427   0.921 1.00 . A A .  1 MET HA   1 1 
       11 11178 1 1  1 MET HB2  H  16.866   9.896   2.647 1.00 . A A .  1 MET HB2  1 1 
       11 11179 1 1  1 MET HB3  H  16.287   8.338   3.214 1.00 . A A .  1 MET HB3  1 1 
       11 11180 1 1  1 MET HE1  H  16.484   5.993   3.742 1.00 . A A .  1 MET HE1  1 1 
       11 11181 1 1  1 MET HE2  H  17.616   6.849   4.803 1.00 . A A .  1 MET HE2  1 1 
       11 11182 1 1  1 MET HE3  H  17.875   5.163   4.415 1.00 . A A .  1 MET HE3  1 1 
       11 11183 1 1  1 MET HG2  H  19.053   8.868   2.092 1.00 . A A .  1 MET HG2  1 1 
       11 11184 1 1  1 MET HG3  H  18.677   8.652   3.798 1.00 . A A .  1 MET HG3  1 1 
       11 11185 1 1  1 MET N    N  17.315   9.270   0.126 1.00 . A A .  1 MET N    1 1 
       11 11186 1 1  1 MET O    O  14.273   8.290   1.789 1.00 . A A .  1 MET O    1 1 
       11 11187 1 1  1 MET SD   S  18.518   6.585   2.586 1.00 . A A .  1 MET SD   1 1 
       11 11188 1 1  2 ILE C    C  12.570   7.972  -0.451 1.00 . A A .  2 ILE C    1 1 
       11 11189 1 1  2 ILE CA   C  13.245   9.333  -0.519 1.00 . A A .  2 ILE CA   1 1 
       11 11190 1 1  2 ILE CB   C  13.017   9.990  -1.892 1.00 . A A .  2 ILE CB   1 1 
       11 11191 1 1  2 ILE CD1  C  15.306  10.436  -2.917 1.00 . A A .  2 ILE CD1  1 1 
       11 11192 1 1  2 ILE CG1  C  14.079   9.509  -2.911 1.00 . A A .  2 ILE CG1  1 1 
       11 11193 1 1  2 ILE CG2  C  13.058  11.521  -1.755 1.00 . A A .  2 ILE CG2  1 1 
       11 11194 1 1  2 ILE H    H  15.336   9.395  -0.916 1.00 . A A .  2 ILE H    1 1 
       11 11195 1 1  2 ILE HA   H  12.828   9.962   0.254 1.00 . A A .  2 ILE HA   1 1 
       11 11196 1 1  2 ILE HB   H  12.030   9.708  -2.232 1.00 . A A .  2 ILE HB   1 1 
       11 11197 1 1  2 ILE HD11 H  16.157   9.876  -3.275 1.00 . A A .  2 ILE HD11 1 1 
       11 11198 1 1  2 ILE HD12 H  15.523  10.824  -1.933 1.00 . A A .  2 ILE HD12 1 1 
       11 11199 1 1  2 ILE HD13 H  15.131  11.256  -3.596 1.00 . A A .  2 ILE HD13 1 1 
       11 11200 1 1  2 ILE HG12 H  14.389   8.503  -2.669 1.00 . A A .  2 ILE HG12 1 1 
       11 11201 1 1  2 ILE HG13 H  13.637   9.506  -3.895 1.00 . A A .  2 ILE HG13 1 1 
       11 11202 1 1  2 ILE HG21 H  13.018  11.980  -2.731 1.00 . A A .  2 ILE HG21 1 1 
       11 11203 1 1  2 ILE HG22 H  13.954  11.838  -1.243 1.00 . A A .  2 ILE HG22 1 1 
       11 11204 1 1  2 ILE HG23 H  12.213  11.858  -1.176 1.00 . A A .  2 ILE HG23 1 1 
       11 11205 1 1  2 ILE N    N  14.660   9.167  -0.243 1.00 . A A .  2 ILE N    1 1 
       11 11206 1 1  2 ILE O    O  13.099   6.984  -0.985 1.00 . A A .  2 ILE O    1 1 
       11 11207 1 1  3 ILE C    C   9.993   6.209  -0.671 1.00 . A A .  3 ILE C    1 1 
       11 11208 1 1  3 ILE CA   C  10.829   6.616   0.530 1.00 . A A .  3 ILE CA   1 1 
       11 11209 1 1  3 ILE CB   C   9.948   6.696   1.792 1.00 . A A .  3 ILE CB   1 1 
       11 11210 1 1  3 ILE CD1  C  11.967   6.524   3.288 1.00 . A A .  3 ILE CD1  1 1 
       11 11211 1 1  3 ILE CG1  C  10.728   7.359   2.941 1.00 . A A .  3 ILE CG1  1 1 
       11 11212 1 1  3 ILE CG2  C   9.529   5.282   2.217 1.00 . A A .  3 ILE CG2  1 1 
       11 11213 1 1  3 ILE H    H  11.147   8.709   0.715 1.00 . A A .  3 ILE H    1 1 
       11 11214 1 1  3 ILE HA   H  11.592   5.866   0.684 1.00 . A A .  3 ILE HA   1 1 
       11 11215 1 1  3 ILE HB   H   9.049   7.251   1.579 1.00 . A A .  3 ILE HB   1 1 
       11 11216 1 1  3 ILE HD11 H  12.628   6.468   2.435 1.00 . A A .  3 ILE HD11 1 1 
       11 11217 1 1  3 ILE HD12 H  11.674   5.527   3.582 1.00 . A A .  3 ILE HD12 1 1 
       11 11218 1 1  3 ILE HD13 H  12.504   7.001   4.094 1.00 . A A .  3 ILE HD13 1 1 
       11 11219 1 1  3 ILE HG12 H  11.038   8.350   2.650 1.00 . A A .  3 ILE HG12 1 1 
       11 11220 1 1  3 ILE HG13 H  10.094   7.423   3.811 1.00 . A A .  3 ILE HG13 1 1 
       11 11221 1 1  3 ILE HG21 H   9.323   5.267   3.278 1.00 . A A .  3 ILE HG21 1 1 
       11 11222 1 1  3 ILE HG22 H  10.319   4.568   2.020 1.00 . A A .  3 ILE HG22 1 1 
       11 11223 1 1  3 ILE HG23 H   8.630   4.999   1.684 1.00 . A A .  3 ILE HG23 1 1 
       11 11224 1 1  3 ILE N    N  11.477   7.893   0.280 1.00 . A A .  3 ILE N    1 1 
       11 11225 1 1  3 ILE O    O   9.202   7.002  -1.192 1.00 . A A .  3 ILE O    1 1 
       11 11226 1 1  4 ASN C    C   8.021   4.288  -1.966 1.00 . A A .  4 ASN C    1 1 
       11 11227 1 1  4 ASN CA   C   9.502   4.447  -2.271 1.00 . A A .  4 ASN CA   1 1 
       11 11228 1 1  4 ASN CB   C  10.097   3.088  -2.665 1.00 . A A .  4 ASN CB   1 1 
       11 11229 1 1  4 ASN CG   C  11.486   3.253  -3.284 1.00 . A A .  4 ASN CG   1 1 
       11 11230 1 1  4 ASN H    H  10.857   4.424  -0.657 1.00 . A A .  4 ASN H    1 1 
       11 11231 1 1  4 ASN HA   H   9.628   5.130  -3.101 1.00 . A A .  4 ASN HA   1 1 
       11 11232 1 1  4 ASN HB2  H  10.169   2.479  -1.775 1.00 . A A .  4 ASN HB2  1 1 
       11 11233 1 1  4 ASN HB3  H   9.441   2.606  -3.371 1.00 . A A .  4 ASN HB3  1 1 
       11 11234 1 1  4 ASN HD21 H  11.988   1.349  -3.028 1.00 . A A .  4 ASN HD21 1 1 
       11 11235 1 1  4 ASN HD22 H  13.171   2.301  -3.754 1.00 . A A .  4 ASN HD22 1 1 
       11 11236 1 1  4 ASN N    N  10.199   4.986  -1.116 1.00 . A A .  4 ASN N    1 1 
       11 11237 1 1  4 ASN ND2  N  12.275   2.226  -3.363 1.00 . A A .  4 ASN ND2  1 1 
       11 11238 1 1  4 ASN O    O   7.640   3.991  -0.832 1.00 . A A .  4 ASN O    1 1 
       11 11239 1 1  4 ASN OD1  O  11.864   4.351  -3.712 1.00 . A A .  4 ASN OD1  1 1 
       11 11240 1 1  5 ASN C    C   5.267   3.066  -2.522 1.00 . A A .  5 ASN C    1 1 
       11 11241 1 1  5 ASN CA   C   5.746   4.483  -2.803 1.00 . A A .  5 ASN CA   1 1 
       11 11242 1 1  5 ASN CB   C   5.033   5.030  -4.051 1.00 . A A .  5 ASN CB   1 1 
       11 11243 1 1  5 ASN CG   C   3.566   5.313  -3.739 1.00 . A A .  5 ASN CG   1 1 
       11 11244 1 1  5 ASN H    H   7.581   4.807  -3.826 1.00 . A A .  5 ASN H    1 1 
       11 11245 1 1  5 ASN HA   H   5.479   5.111  -1.965 1.00 . A A .  5 ASN HA   1 1 
       11 11246 1 1  5 ASN HB2  H   5.506   5.942  -4.380 1.00 . A A .  5 ASN HB2  1 1 
       11 11247 1 1  5 ASN HB3  H   5.095   4.290  -4.832 1.00 . A A .  5 ASN HB3  1 1 
       11 11248 1 1  5 ASN HD21 H   3.799   7.276  -3.659 1.00 . A A .  5 ASN HD21 1 1 
       11 11249 1 1  5 ASN HD22 H   2.224   6.727  -3.387 1.00 . A A .  5 ASN HD22 1 1 
       11 11250 1 1  5 ASN N    N   7.194   4.538  -2.965 1.00 . A A .  5 ASN N    1 1 
       11 11251 1 1  5 ASN ND2  N   3.167   6.531  -3.582 1.00 . A A .  5 ASN ND2  1 1 
       11 11252 1 1  5 ASN O    O   5.992   2.091  -2.742 1.00 . A A .  5 ASN O    1 1 
       11 11253 1 1  5 ASN OD1  O   2.758   4.385  -3.629 1.00 . A A .  5 ASN OD1  1 1 
       11 11254 1 1  6 LEU C    C   3.442   0.842  -3.164 1.00 . A A .  6 LEU C    1 1 
       11 11255 1 1  6 LEU CA   C   3.345   1.699  -1.917 1.00 . A A .  6 LEU CA   1 1 
       11 11256 1 1  6 LEU CB   C   1.854   1.970  -1.584 1.00 . A A .  6 LEU CB   1 1 
       11 11257 1 1  6 LEU CD1  C   1.315  -0.504  -1.522 1.00 . A A .  6 LEU CD1  1 1 
       11 11258 1 1  6 LEU CD2  C   1.939   0.692   0.586 1.00 . A A .  6 LEU CD2  1 1 
       11 11259 1 1  6 LEU CG   C   1.229   0.823  -0.763 1.00 . A A .  6 LEU CG   1 1 
       11 11260 1 1  6 LEU H    H   3.467   3.784  -2.122 1.00 . A A .  6 LEU H    1 1 
       11 11261 1 1  6 LEU HA   H   3.807   1.197  -1.080 1.00 . A A .  6 LEU HA   1 1 
       11 11262 1 1  6 LEU HB2  H   1.764   2.898  -1.037 1.00 . A A .  6 LEU HB2  1 1 
       11 11263 1 1  6 LEU HB3  H   1.306   2.081  -2.508 1.00 . A A .  6 LEU HB3  1 1 
       11 11264 1 1  6 LEU HD11 H   2.292  -0.942  -1.391 1.00 . A A .  6 LEU HD11 1 1 
       11 11265 1 1  6 LEU HD12 H   1.108  -0.366  -2.571 1.00 . A A .  6 LEU HD12 1 1 
       11 11266 1 1  6 LEU HD13 H   0.577  -1.183  -1.120 1.00 . A A .  6 LEU HD13 1 1 
       11 11267 1 1  6 LEU HD21 H   2.761  -0.003   0.496 1.00 . A A .  6 LEU HD21 1 1 
       11 11268 1 1  6 LEU HD22 H   1.236   0.316   1.314 1.00 . A A .  6 LEU HD22 1 1 
       11 11269 1 1  6 LEU HD23 H   2.312   1.651   0.912 1.00 . A A .  6 LEU HD23 1 1 
       11 11270 1 1  6 LEU HG   H   0.188   1.055  -0.601 1.00 . A A .  6 LEU HG   1 1 
       11 11271 1 1  6 LEU N    N   4.001   2.966  -2.170 1.00 . A A .  6 LEU N    1 1 
       11 11272 1 1  6 LEU O    O   3.741  -0.353  -3.088 1.00 . A A .  6 LEU O    1 1 
       11 11273 1 1  7 LYS C    C   4.747   0.126  -5.647 1.00 . A A .  7 LYS C    1 1 
       11 11274 1 1  7 LYS CA   C   3.351   0.714  -5.572 1.00 . A A .  7 LYS CA   1 1 
       11 11275 1 1  7 LYS CB   C   3.206   1.627  -6.810 1.00 . A A .  7 LYS CB   1 1 
       11 11276 1 1  7 LYS CD   C   1.263   3.029  -5.967 1.00 . A A .  7 LYS CD   1 1 
       11 11277 1 1  7 LYS CE   C   0.793   4.489  -5.825 1.00 . A A .  7 LYS CE   1 1 
       11 11278 1 1  7 LYS CG   C   2.707   3.039  -6.466 1.00 . A A .  7 LYS CG   1 1 
       11 11279 1 1  7 LYS H    H   3.060   2.423  -4.309 1.00 . A A .  7 LYS H    1 1 
       11 11280 1 1  7 LYS HA   H   2.617  -0.075  -5.611 1.00 . A A .  7 LYS HA   1 1 
       11 11281 1 1  7 LYS HB2  H   4.159   1.717  -7.310 1.00 . A A .  7 LYS HB2  1 1 
       11 11282 1 1  7 LYS HB3  H   2.519   1.169  -7.507 1.00 . A A .  7 LYS HB3  1 1 
       11 11283 1 1  7 LYS HD2  H   0.646   2.504  -6.681 1.00 . A A .  7 LYS HD2  1 1 
       11 11284 1 1  7 LYS HD3  H   1.202   2.545  -5.005 1.00 . A A .  7 LYS HD3  1 1 
       11 11285 1 1  7 LYS HE2  H   1.480   5.060  -5.225 1.00 . A A .  7 LYS HE2  1 1 
       11 11286 1 1  7 LYS HE3  H   0.782   4.933  -6.811 1.00 . A A .  7 LYS HE3  1 1 
       11 11287 1 1  7 LYS HG2  H   3.367   3.472  -5.729 1.00 . A A .  7 LYS HG2  1 1 
       11 11288 1 1  7 LYS HG3  H   2.789   3.636  -7.359 1.00 . A A .  7 LYS HG3  1 1 
       11 11289 1 1  7 LYS HZ1  H  -1.043   5.406  -5.582 1.00 . A A .  7 LYS HZ1  1 1 
       11 11290 1 1  7 LYS HZ2  H  -0.592   4.532  -4.219 1.00 . A A .  7 LYS HZ2  1 1 
       11 11291 1 1  7 LYS HZ3  H  -1.162   3.734  -5.605 1.00 . A A .  7 LYS HZ3  1 1 
       11 11292 1 1  7 LYS N    N   3.252   1.461  -4.322 1.00 . A A .  7 LYS N    1 1 
       11 11293 1 1  7 LYS NZ   N  -0.577   4.536  -5.264 1.00 . A A .  7 LYS NZ   1 1 
       11 11294 1 1  7 LYS O    O   4.940  -1.024  -6.023 1.00 . A A .  7 LYS O    1 1 
       11 11295 1 1  8 LEU C    C   7.472  -0.501  -4.489 1.00 . A A .  8 LEU C    1 1 
       11 11296 1 1  8 LEU CA   C   7.111   0.629  -5.448 1.00 . A A .  8 LEU CA   1 1 
       11 11297 1 1  8 LEU CB   C   7.991   1.857  -5.195 1.00 . A A .  8 LEU CB   1 1 
       11 11298 1 1  8 LEU CD1  C   9.048   2.074  -7.482 1.00 . A A .  8 LEU CD1  1 1 
       11 11299 1 1  8 LEU CD2  C   6.720   2.935  -7.120 1.00 . A A .  8 LEU CD2  1 1 
       11 11300 1 1  8 LEU CG   C   8.099   2.729  -6.471 1.00 . A A .  8 LEU CG   1 1 
       11 11301 1 1  8 LEU H    H   5.462   1.880  -5.082 1.00 . A A .  8 LEU H    1 1 
       11 11302 1 1  8 LEU HA   H   7.262   0.305  -6.467 1.00 . A A .  8 LEU HA   1 1 
       11 11303 1 1  8 LEU HB2  H   7.586   2.444  -4.383 1.00 . A A .  8 LEU HB2  1 1 
       11 11304 1 1  8 LEU HB3  H   8.975   1.504  -4.925 1.00 . A A .  8 LEU HB3  1 1 
       11 11305 1 1  8 LEU HD11 H  10.050   2.441  -7.323 1.00 . A A .  8 LEU HD11 1 1 
       11 11306 1 1  8 LEU HD12 H   8.738   2.324  -8.487 1.00 . A A .  8 LEU HD12 1 1 
       11 11307 1 1  8 LEU HD13 H   9.042   1.000  -7.378 1.00 . A A .  8 LEU HD13 1 1 
       11 11308 1 1  8 LEU HD21 H   6.006   3.308  -6.404 1.00 . A A .  8 LEU HD21 1 1 
       11 11309 1 1  8 LEU HD22 H   6.364   2.014  -7.557 1.00 . A A .  8 LEU HD22 1 1 
       11 11310 1 1  8 LEU HD23 H   6.822   3.676  -7.900 1.00 . A A .  8 LEU HD23 1 1 
       11 11311 1 1  8 LEU HG   H   8.511   3.682  -6.176 1.00 . A A .  8 LEU HG   1 1 
       11 11312 1 1  8 LEU N    N   5.713   0.973  -5.346 1.00 . A A .  8 LEU N    1 1 
       11 11313 1 1  8 LEU O    O   8.196  -1.413  -4.849 1.00 . A A .  8 LEU O    1 1 
       11 11314 1 1  9 ILE C    C   6.562  -2.819  -2.841 1.00 . A A .  9 ILE C    1 1 
       11 11315 1 1  9 ILE CA   C   7.183  -1.524  -2.313 1.00 . A A .  9 ILE CA   1 1 
       11 11316 1 1  9 ILE CB   C   6.603  -1.182  -0.921 1.00 . A A .  9 ILE CB   1 1 
       11 11317 1 1  9 ILE CD1  C   8.685   0.112  -0.354 1.00 . A A .  9 ILE CD1  1 1 
       11 11318 1 1  9 ILE CG1  C   7.154   0.164  -0.423 1.00 . A A .  9 ILE CG1  1 1 
       11 11319 1 1  9 ILE CG2  C   6.990  -2.276   0.088 1.00 . A A .  9 ILE CG2  1 1 
       11 11320 1 1  9 ILE H    H   6.366   0.310  -3.037 1.00 . A A .  9 ILE H    1 1 
       11 11321 1 1  9 ILE HA   H   8.246  -1.689  -2.233 1.00 . A A .  9 ILE HA   1 1 
       11 11322 1 1  9 ILE HB   H   5.525  -1.138  -0.989 1.00 . A A .  9 ILE HB   1 1 
       11 11323 1 1  9 ILE HD11 H   8.991  -0.737   0.242 1.00 . A A .  9 ILE HD11 1 1 
       11 11324 1 1  9 ILE HD12 H   9.044   1.017   0.116 1.00 . A A .  9 ILE HD12 1 1 
       11 11325 1 1  9 ILE HD13 H   9.107   0.047  -1.346 1.00 . A A .  9 ILE HD13 1 1 
       11 11326 1 1  9 ILE HG12 H   6.807   0.995  -1.012 1.00 . A A .  9 ILE HG12 1 1 
       11 11327 1 1  9 ILE HG13 H   6.787   0.318   0.583 1.00 . A A .  9 ILE HG13 1 1 
       11 11328 1 1  9 ILE HG21 H   7.870  -2.806  -0.250 1.00 . A A .  9 ILE HG21 1 1 
       11 11329 1 1  9 ILE HG22 H   6.178  -2.972   0.221 1.00 . A A .  9 ILE HG22 1 1 
       11 11330 1 1  9 ILE HG23 H   7.209  -1.818   1.044 1.00 . A A .  9 ILE HG23 1 1 
       11 11331 1 1  9 ILE N    N   6.944  -0.448  -3.275 1.00 . A A .  9 ILE N    1 1 
       11 11332 1 1  9 ILE O    O   7.109  -3.913  -2.668 1.00 . A A .  9 ILE O    1 1 
       11 11333 1 1 10 ARG C    C   5.338  -4.667  -4.873 1.00 . A A . 10 ARG C    1 1 
       11 11334 1 1 10 ARG CA   C   4.577  -3.817  -3.845 1.00 . A A . 10 ARG CA   1 1 
       11 11335 1 1 10 ARG CB   C   3.328  -3.267  -4.536 1.00 . A A . 10 ARG CB   1 1 
       11 11336 1 1 10 ARG CD   C   1.277  -3.797  -5.804 1.00 . A A . 10 ARG CD   1 1 
       11 11337 1 1 10 ARG CG   C   2.376  -4.392  -4.924 1.00 . A A . 10 ARG CG   1 1 
       11 11338 1 1 10 ARG CZ   C   1.540  -2.246  -7.700 1.00 . A A . 10 ARG CZ   1 1 
       11 11339 1 1 10 ARG H    H   4.974  -1.788  -3.423 1.00 . A A . 10 ARG H    1 1 
       11 11340 1 1 10 ARG HA   H   4.260  -4.427  -3.012 1.00 . A A . 10 ARG HA   1 1 
       11 11341 1 1 10 ARG HB2  H   2.821  -2.573  -3.881 1.00 . A A . 10 ARG HB2  1 1 
       11 11342 1 1 10 ARG HB3  H   3.638  -2.747  -5.429 1.00 . A A . 10 ARG HB3  1 1 
       11 11343 1 1 10 ARG HD2  H   0.534  -4.557  -6.002 1.00 . A A . 10 ARG HD2  1 1 
       11 11344 1 1 10 ARG HD3  H   0.818  -2.959  -5.301 1.00 . A A . 10 ARG HD3  1 1 
       11 11345 1 1 10 ARG HE   H   2.583  -3.938  -7.454 1.00 . A A . 10 ARG HE   1 1 
       11 11346 1 1 10 ARG HG2  H   2.927  -5.155  -5.449 1.00 . A A . 10 ARG HG2  1 1 
       11 11347 1 1 10 ARG HG3  H   1.934  -4.822  -4.038 1.00 . A A . 10 ARG HG3  1 1 
       11 11348 1 1 10 ARG HH11 H   0.156  -1.629  -6.341 1.00 . A A . 10 ARG HH11 1 1 
       11 11349 1 1 10 ARG HH12 H   0.364  -0.618  -7.688 1.00 . A A . 10 ARG HH12 1 1 
       11 11350 1 1 10 ARG HH21 H   2.849  -2.505  -9.222 1.00 . A A . 10 ARG HH21 1 1 
       11 11351 1 1 10 ARG HH22 H   1.904  -1.098  -9.306 1.00 . A A . 10 ARG HH22 1 1 
       11 11352 1 1 10 ARG N    N   5.371  -2.685  -3.392 1.00 . A A . 10 ARG N    1 1 
       11 11353 1 1 10 ARG NE   N   1.887  -3.366  -7.063 1.00 . A A . 10 ARG NE   1 1 
       11 11354 1 1 10 ARG NH1  N   0.633  -1.453  -7.204 1.00 . A A . 10 ARG NH1  1 1 
       11 11355 1 1 10 ARG NH2  N   2.135  -1.936  -8.813 1.00 . A A . 10 ARG NH2  1 1 
       11 11356 1 1 10 ARG O    O   5.252  -5.902  -4.842 1.00 . A A . 10 ARG O    1 1 
       11 11357 1 1 11 GLU C    C   7.689  -5.683  -6.435 1.00 . A A . 11 GLU C    1 1 
       11 11358 1 1 11 GLU CA   C   6.603  -4.771  -6.944 1.00 . A A . 11 GLU CA   1 1 
       11 11359 1 1 11 GLU CB   C   7.223  -3.854  -8.024 1.00 . A A . 11 GLU CB   1 1 
       11 11360 1 1 11 GLU CD   C   7.752  -1.547  -8.761 1.00 . A A . 11 GLU CD   1 1 
       11 11361 1 1 11 GLU CG   C   7.059  -2.375  -7.692 1.00 . A A . 11 GLU CG   1 1 
       11 11362 1 1 11 GLU H    H   5.956  -3.038  -5.877 1.00 . A A . 11 GLU H    1 1 
       11 11363 1 1 11 GLU HA   H   5.850  -5.386  -7.414 1.00 . A A . 11 GLU HA   1 1 
       11 11364 1 1 11 GLU HB2  H   8.279  -4.064  -8.093 1.00 . A A . 11 GLU HB2  1 1 
       11 11365 1 1 11 GLU HB3  H   6.781  -4.054  -8.988 1.00 . A A . 11 GLU HB3  1 1 
       11 11366 1 1 11 GLU HG2  H   6.010  -2.133  -7.636 1.00 . A A . 11 GLU HG2  1 1 
       11 11367 1 1 11 GLU HG3  H   7.501  -2.162  -6.732 1.00 . A A . 11 GLU HG3  1 1 
       11 11368 1 1 11 GLU N    N   5.983  -4.019  -5.846 1.00 . A A . 11 GLU N    1 1 
       11 11369 1 1 11 GLU O    O   7.986  -6.698  -7.051 1.00 . A A . 11 GLU O    1 1 
       11 11370 1 1 11 GLU OE1  O   8.974  -1.569  -8.809 1.00 . A A . 11 GLU OE1  1 1 
       11 11371 1 1 11 GLU OE2  O   7.064  -0.927  -9.536 1.00 . A A . 11 GLU OE2  1 1 
       11 11372 1 1 12 LYS C    C   9.392  -7.199  -4.495 1.00 . A A . 12 LYS C    1 1 
       11 11373 1 1 12 LYS CA   C   9.675  -5.830  -5.073 1.00 . A A . 12 LYS CA   1 1 
       11 11374 1 1 12 LYS CB   C  10.389  -4.963  -4.037 1.00 . A A . 12 LYS CB   1 1 
       11 11375 1 1 12 LYS CD   C  11.018  -3.398  -5.919 1.00 . A A . 12 LYS CD   1 1 
       11 11376 1 1 12 LYS CE   C  10.724  -1.992  -6.434 1.00 . A A . 12 LYS CE   1 1 
       11 11377 1 1 12 LYS CG   C  10.393  -3.511  -4.532 1.00 . A A . 12 LYS CG   1 1 
       11 11378 1 1 12 LYS H    H   8.224  -4.287  -5.158 1.00 . A A . 12 LYS H    1 1 
       11 11379 1 1 12 LYS HA   H  10.307  -5.931  -5.944 1.00 . A A . 12 LYS HA   1 1 
       11 11380 1 1 12 LYS HB2  H   9.897  -5.025  -3.076 1.00 . A A . 12 LYS HB2  1 1 
       11 11381 1 1 12 LYS HB3  H  11.412  -5.291  -3.935 1.00 . A A . 12 LYS HB3  1 1 
       11 11382 1 1 12 LYS HD2  H  12.087  -3.526  -5.826 1.00 . A A . 12 LYS HD2  1 1 
       11 11383 1 1 12 LYS HD3  H  10.612  -4.116  -6.614 1.00 . A A . 12 LYS HD3  1 1 
       11 11384 1 1 12 LYS HE2  H   9.652  -1.872  -6.442 1.00 . A A . 12 LYS HE2  1 1 
       11 11385 1 1 12 LYS HE3  H  11.167  -1.286  -5.756 1.00 . A A . 12 LYS HE3  1 1 
       11 11386 1 1 12 LYS HG2  H   9.380  -3.143  -4.566 1.00 . A A . 12 LYS HG2  1 1 
       11 11387 1 1 12 LYS HG3  H  10.959  -2.903  -3.840 1.00 . A A . 12 LYS HG3  1 1 
       11 11388 1 1 12 LYS HZ1  H  11.870  -0.986  -7.866 1.00 . A A . 12 LYS HZ1  1 1 
       11 11389 1 1 12 LYS HZ2  H  10.397  -1.592  -8.395 1.00 . A A . 12 LYS HZ2  1 1 
       11 11390 1 1 12 LYS HZ3  H  11.698  -2.659  -8.187 1.00 . A A . 12 LYS HZ3  1 1 
       11 11391 1 1 12 LYS N    N   8.432  -5.191  -5.477 1.00 . A A . 12 LYS N    1 1 
       11 11392 1 1 12 LYS NZ   N  11.237  -1.809  -7.808 1.00 . A A . 12 LYS NZ   1 1 
       11 11393 1 1 12 LYS O    O  10.140  -8.155  -4.710 1.00 . A A . 12 LYS O    1 1 
       11 11394 1 1 13 LYS C    C   7.002  -9.346  -4.005 1.00 . A A . 13 LYS C    1 1 
       11 11395 1 1 13 LYS CA   C   7.910  -8.516  -3.101 1.00 . A A . 13 LYS CA   1 1 
       11 11396 1 1 13 LYS CB   C   7.239  -8.212  -1.766 1.00 . A A . 13 LYS CB   1 1 
       11 11397 1 1 13 LYS CD   C   5.427  -6.948  -0.621 1.00 . A A . 13 LYS CD   1 1 
       11 11398 1 1 13 LYS CE   C   6.005  -5.741   0.135 1.00 . A A . 13 LYS CE   1 1 
       11 11399 1 1 13 LYS CG   C   6.155  -7.149  -1.949 1.00 . A A . 13 LYS CG   1 1 
       11 11400 1 1 13 LYS H    H   7.786  -6.463  -3.614 1.00 . A A . 13 LYS H    1 1 
       11 11401 1 1 13 LYS HA   H   8.802  -9.095  -2.907 1.00 . A A . 13 LYS HA   1 1 
       11 11402 1 1 13 LYS HB2  H   6.801  -9.113  -1.361 1.00 . A A . 13 LYS HB2  1 1 
       11 11403 1 1 13 LYS HB3  H   7.994  -7.827  -1.095 1.00 . A A . 13 LYS HB3  1 1 
       11 11404 1 1 13 LYS HD2  H   4.389  -6.758  -0.846 1.00 . A A . 13 LYS HD2  1 1 
       11 11405 1 1 13 LYS HD3  H   5.516  -7.837  -0.017 1.00 . A A . 13 LYS HD3  1 1 
       11 11406 1 1 13 LYS HE2  H   6.569  -5.101  -0.520 1.00 . A A . 13 LYS HE2  1 1 
       11 11407 1 1 13 LYS HE3  H   5.190  -5.161   0.536 1.00 . A A . 13 LYS HE3  1 1 
       11 11408 1 1 13 LYS HG2  H   6.599  -6.220  -2.273 1.00 . A A . 13 LYS HG2  1 1 
       11 11409 1 1 13 LYS HG3  H   5.439  -7.465  -2.694 1.00 . A A . 13 LYS HG3  1 1 
       11 11410 1 1 13 LYS HZ1  H   7.061  -5.377   1.877 1.00 . A A . 13 LYS HZ1  1 1 
       11 11411 1 1 13 LYS HZ2  H   7.827  -6.459   0.896 1.00 . A A . 13 LYS HZ2  1 1 
       11 11412 1 1 13 LYS HZ3  H   6.523  -6.963   1.851 1.00 . A A . 13 LYS HZ3  1 1 
       11 11413 1 1 13 LYS N    N   8.316  -7.278  -3.746 1.00 . A A . 13 LYS N    1 1 
       11 11414 1 1 13 LYS NZ   N   6.885  -6.195   1.243 1.00 . A A . 13 LYS NZ   1 1 
       11 11415 1 1 13 LYS O    O   6.545 -10.430  -3.628 1.00 . A A . 13 LYS O    1 1 
       11 11416 1 1 14 LYS C    C   4.579  -9.834  -5.758 1.00 . A A . 14 LYS C    1 1 
       11 11417 1 1 14 LYS CA   C   6.005  -9.538  -6.242 1.00 . A A . 14 LYS CA   1 1 
       11 11418 1 1 14 LYS CB   C   6.681 -10.861  -6.674 1.00 . A A . 14 LYS CB   1 1 
       11 11419 1 1 14 LYS CD   C   8.650  -9.505  -7.556 1.00 . A A . 14 LYS CD   1 1 
       11 11420 1 1 14 LYS CE   C  10.008  -9.762  -8.239 1.00 . A A . 14 LYS CE   1 1 
       11 11421 1 1 14 LYS CG   C   8.222 -10.730  -6.724 1.00 . A A . 14 LYS CG   1 1 
       11 11422 1 1 14 LYS H    H   7.227  -8.002  -5.459 1.00 . A A . 14 LYS H    1 1 
       11 11423 1 1 14 LYS HA   H   5.939  -8.898  -7.111 1.00 . A A . 14 LYS HA   1 1 
       11 11424 1 1 14 LYS HB2  H   6.422 -11.631  -5.961 1.00 . A A . 14 LYS HB2  1 1 
       11 11425 1 1 14 LYS HB3  H   6.309 -11.149  -7.646 1.00 . A A . 14 LYS HB3  1 1 
       11 11426 1 1 14 LYS HD2  H   7.917  -9.189  -8.283 1.00 . A A . 14 LYS HD2  1 1 
       11 11427 1 1 14 LYS HD3  H   8.790  -8.693  -6.861 1.00 . A A . 14 LYS HD3  1 1 
       11 11428 1 1 14 LYS HE2  H   9.830 -10.246  -9.187 1.00 . A A . 14 LYS HE2  1 1 
       11 11429 1 1 14 LYS HE3  H  10.523  -8.828  -8.404 1.00 . A A . 14 LYS HE3  1 1 
       11 11430 1 1 14 LYS HG2  H   8.615 -10.664  -5.718 1.00 . A A . 14 LYS HG2  1 1 
       11 11431 1 1 14 LYS HG3  H   8.595 -11.629  -7.186 1.00 . A A . 14 LYS HG3  1 1 
       11 11432 1 1 14 LYS HZ1  H  11.741 -10.842  -7.916 1.00 . A A . 14 LYS HZ1  1 1 
       11 11433 1 1 14 LYS HZ2  H  10.408 -11.588  -7.246 1.00 . A A . 14 LYS HZ2  1 1 
       11 11434 1 1 14 LYS HZ3  H  11.098 -10.242  -6.491 1.00 . A A . 14 LYS HZ3  1 1 
       11 11435 1 1 14 LYS N    N   6.797  -8.849  -5.220 1.00 . A A . 14 LYS N    1 1 
       11 11436 1 1 14 LYS NZ   N  10.852 -10.661  -7.406 1.00 . A A . 14 LYS NZ   1 1 
       11 11437 1 1 14 LYS O    O   4.059 -10.934  -5.972 1.00 . A A . 14 LYS O    1 1 
       11 11438 1 1 15 ILE C    C   1.610  -8.179  -5.510 1.00 . A A . 15 ILE C    1 1 
       11 11439 1 1 15 ILE CA   C   2.571  -9.010  -4.667 1.00 . A A . 15 ILE CA   1 1 
       11 11440 1 1 15 ILE CB   C   2.467  -8.678  -3.158 1.00 . A A . 15 ILE CB   1 1 
       11 11441 1 1 15 ILE CD1  C   4.100  -9.793  -1.626 1.00 . A A . 15 ILE CD1  1 1 
       11 11442 1 1 15 ILE CG1  C   2.761  -9.938  -2.339 1.00 . A A . 15 ILE CG1  1 1 
       11 11443 1 1 15 ILE CG2  C   1.069  -8.181  -2.809 1.00 . A A . 15 ILE CG2  1 1 
       11 11444 1 1 15 ILE H    H   4.395  -7.990  -5.014 1.00 . A A . 15 ILE H    1 1 
       11 11445 1 1 15 ILE HA   H   2.282 -10.041  -4.815 1.00 . A A . 15 ILE HA   1 1 
       11 11446 1 1 15 ILE HB   H   3.179  -7.907  -2.911 1.00 . A A . 15 ILE HB   1 1 
       11 11447 1 1 15 ILE HD11 H   4.017  -9.064  -0.838 1.00 . A A . 15 ILE HD11 1 1 
       11 11448 1 1 15 ILE HD12 H   4.843  -9.477  -2.339 1.00 . A A . 15 ILE HD12 1 1 
       11 11449 1 1 15 ILE HD13 H   4.389 -10.751  -1.223 1.00 . A A . 15 ILE HD13 1 1 
       11 11450 1 1 15 ILE HG12 H   1.976 -10.071  -1.607 1.00 . A A . 15 ILE HG12 1 1 
       11 11451 1 1 15 ILE HG13 H   2.777 -10.809  -2.976 1.00 . A A . 15 ILE HG13 1 1 
       11 11452 1 1 15 ILE HG21 H   0.365  -8.803  -3.335 1.00 . A A . 15 ILE HG21 1 1 
       11 11453 1 1 15 ILE HG22 H   0.955  -7.150  -3.110 1.00 . A A . 15 ILE HG22 1 1 
       11 11454 1 1 15 ILE HG23 H   0.897  -8.274  -1.746 1.00 . A A . 15 ILE HG23 1 1 
       11 11455 1 1 15 ILE N    N   3.945  -8.853  -5.140 1.00 . A A . 15 ILE N    1 1 
       11 11456 1 1 15 ILE O    O   1.904  -7.035  -5.852 1.00 . A A . 15 ILE O    1 1 
       11 11457 1 1 16 SER C    C  -1.188  -7.049  -6.018 1.00 . A A . 16 SER C    1 1 
       11 11458 1 1 16 SER CA   C  -0.450  -8.127  -6.786 1.00 . A A . 16 SER CA   1 1 
       11 11459 1 1 16 SER CB   C  -1.447  -9.152  -7.323 1.00 . A A . 16 SER CB   1 1 
       11 11460 1 1 16 SER H    H   0.333  -9.720  -5.660 1.00 . A A . 16 SER H    1 1 
       11 11461 1 1 16 SER HA   H   0.051  -7.661  -7.619 1.00 . A A . 16 SER HA   1 1 
       11 11462 1 1 16 SER HB2  H  -2.180  -9.378  -6.564 1.00 . A A . 16 SER HB2  1 1 
       11 11463 1 1 16 SER HB3  H  -1.985  -8.746  -8.166 1.00 . A A . 16 SER HB3  1 1 
       11 11464 1 1 16 SER HG   H  -0.713 -10.831  -6.843 1.00 . A A . 16 SER HG   1 1 
       11 11465 1 1 16 SER N    N   0.511  -8.789  -5.920 1.00 . A A . 16 SER N    1 1 
       11 11466 1 1 16 SER O    O  -1.423  -7.189  -4.811 1.00 . A A . 16 SER O    1 1 
       11 11467 1 1 16 SER OG   O  -0.738 -10.340  -7.687 1.00 . A A . 16 SER OG   1 1 
       11 11468 1 1 17 GLN C    C  -3.681  -5.645  -5.524 1.00 . A A . 17 GLN C    1 1 
       11 11469 1 1 17 GLN CA   C  -2.422  -4.997  -6.065 1.00 . A A . 17 GLN CA   1 1 
       11 11470 1 1 17 GLN CB   C  -2.787  -3.867  -7.035 1.00 . A A . 17 GLN CB   1 1 
       11 11471 1 1 17 GLN CD   C  -4.300  -3.549  -8.986 1.00 . A A . 17 GLN CD   1 1 
       11 11472 1 1 17 GLN CG   C  -3.237  -4.445  -8.376 1.00 . A A . 17 GLN CG   1 1 
       11 11473 1 1 17 GLN H    H  -1.465  -5.983  -7.681 1.00 . A A . 17 GLN H    1 1 
       11 11474 1 1 17 GLN HA   H  -1.850  -4.594  -5.244 1.00 . A A . 17 GLN HA   1 1 
       11 11475 1 1 17 GLN HB2  H  -3.591  -3.281  -6.612 1.00 . A A . 17 GLN HB2  1 1 
       11 11476 1 1 17 GLN HB3  H  -1.933  -3.224  -7.193 1.00 . A A . 17 GLN HB3  1 1 
       11 11477 1 1 17 GLN HE21 H  -3.061  -2.699 -10.268 1.00 . A A . 17 GLN HE21 1 1 
       11 11478 1 1 17 GLN HE22 H  -4.669  -2.156 -10.324 1.00 . A A . 17 GLN HE22 1 1 
       11 11479 1 1 17 GLN HG2  H  -2.401  -4.510  -9.057 1.00 . A A . 17 GLN HG2  1 1 
       11 11480 1 1 17 GLN HG3  H  -3.657  -5.429  -8.251 1.00 . A A . 17 GLN HG3  1 1 
       11 11481 1 1 17 GLN N    N  -1.625  -6.016  -6.713 1.00 . A A . 17 GLN N    1 1 
       11 11482 1 1 17 GLN NE2  N  -3.984  -2.738  -9.937 1.00 . A A . 17 GLN NE2  1 1 
       11 11483 1 1 17 GLN O    O  -4.162  -5.310  -4.451 1.00 . A A . 17 GLN O    1 1 
       11 11484 1 1 17 GLN OE1  O  -5.456  -3.594  -8.567 1.00 . A A . 17 GLN OE1  1 1 
       11 11485 1 1 18 SER C    C  -5.047  -8.033  -4.431 1.00 . A A . 18 SER C    1 1 
       11 11486 1 1 18 SER CA   C  -5.280  -7.420  -5.803 1.00 . A A . 18 SER CA   1 1 
       11 11487 1 1 18 SER CB   C  -5.552  -8.509  -6.827 1.00 . A A . 18 SER CB   1 1 
       11 11488 1 1 18 SER H    H  -3.664  -6.959  -7.032 1.00 . A A . 18 SER H    1 1 
       11 11489 1 1 18 SER HA   H  -6.147  -6.780  -5.751 1.00 . A A . 18 SER HA   1 1 
       11 11490 1 1 18 SER HB2  H  -5.883  -9.414  -6.338 1.00 . A A . 18 SER HB2  1 1 
       11 11491 1 1 18 SER HB3  H  -6.326  -8.168  -7.496 1.00 . A A . 18 SER HB3  1 1 
       11 11492 1 1 18 SER HG   H  -4.532  -9.565  -8.078 1.00 . A A . 18 SER HG   1 1 
       11 11493 1 1 18 SER N    N  -4.134  -6.657  -6.224 1.00 . A A . 18 SER N    1 1 
       11 11494 1 1 18 SER O    O  -5.930  -7.988  -3.569 1.00 . A A . 18 SER O    1 1 
       11 11495 1 1 18 SER OG   O  -4.346  -8.786  -7.540 1.00 . A A . 18 SER OG   1 1 
       11 11496 1 1 19 GLU C    C  -3.698  -8.139  -1.814 1.00 . A A . 19 GLU C    1 1 
       11 11497 1 1 19 GLU CA   C  -3.510  -9.145  -2.923 1.00 . A A . 19 GLU CA   1 1 
       11 11498 1 1 19 GLU CB   C  -2.050  -9.642  -2.903 1.00 . A A . 19 GLU CB   1 1 
       11 11499 1 1 19 GLU CD   C  -1.848 -11.232  -4.818 1.00 . A A . 19 GLU CD   1 1 
       11 11500 1 1 19 GLU CG   C  -1.953 -11.112  -3.317 1.00 . A A . 19 GLU CG   1 1 
       11 11501 1 1 19 GLU H    H  -3.163  -8.516  -4.914 1.00 . A A . 19 GLU H    1 1 
       11 11502 1 1 19 GLU HA   H  -4.167  -9.975  -2.740 1.00 . A A . 19 GLU HA   1 1 
       11 11503 1 1 19 GLU HB2  H  -1.487  -9.069  -3.622 1.00 . A A . 19 GLU HB2  1 1 
       11 11504 1 1 19 GLU HB3  H  -1.615  -9.512  -1.923 1.00 . A A . 19 GLU HB3  1 1 
       11 11505 1 1 19 GLU HG2  H  -1.051 -11.505  -2.871 1.00 . A A . 19 GLU HG2  1 1 
       11 11506 1 1 19 GLU HG3  H  -2.807 -11.661  -2.951 1.00 . A A . 19 GLU HG3  1 1 
       11 11507 1 1 19 GLU N    N  -3.840  -8.549  -4.209 1.00 . A A . 19 GLU N    1 1 
       11 11508 1 1 19 GLU O    O  -4.452  -8.370  -0.874 1.00 . A A . 19 GLU O    1 1 
       11 11509 1 1 19 GLU OE1  O  -0.749 -11.133  -5.328 1.00 . A A . 19 GLU OE1  1 1 
       11 11510 1 1 19 GLU OE2  O  -2.864 -11.434  -5.446 1.00 . A A . 19 GLU OE2  1 1 
       11 11511 1 1 20 LEU C    C  -4.407  -5.307  -0.870 1.00 . A A . 20 LEU C    1 1 
       11 11512 1 1 20 LEU CA   C  -3.054  -6.006  -0.901 1.00 . A A . 20 LEU CA   1 1 
       11 11513 1 1 20 LEU CB   C  -1.928  -4.976  -1.099 1.00 . A A . 20 LEU CB   1 1 
       11 11514 1 1 20 LEU CD1  C  -2.779  -3.309  -2.771 1.00 . A A . 20 LEU CD1  1 1 
       11 11515 1 1 20 LEU CD2  C  -0.440  -4.138  -2.940 1.00 . A A . 20 LEU CD2  1 1 
       11 11516 1 1 20 LEU CG   C  -1.870  -4.519  -2.566 1.00 . A A . 20 LEU CG   1 1 
       11 11517 1 1 20 LEU H    H  -2.403  -6.947  -2.694 1.00 . A A . 20 LEU H    1 1 
       11 11518 1 1 20 LEU HA   H  -2.905  -6.471   0.060 1.00 . A A . 20 LEU HA   1 1 
       11 11519 1 1 20 LEU HB2  H  -2.125  -4.123  -0.466 1.00 . A A . 20 LEU HB2  1 1 
       11 11520 1 1 20 LEU HB3  H  -0.992  -5.430  -0.815 1.00 . A A . 20 LEU HB3  1 1 
       11 11521 1 1 20 LEU HD11 H  -3.509  -3.248  -1.979 1.00 . A A . 20 LEU HD11 1 1 
       11 11522 1 1 20 LEU HD12 H  -3.293  -3.429  -3.710 1.00 . A A . 20 LEU HD12 1 1 
       11 11523 1 1 20 LEU HD13 H  -2.198  -2.401  -2.804 1.00 . A A . 20 LEU HD13 1 1 
       11 11524 1 1 20 LEU HD21 H   0.018  -3.541  -2.164 1.00 . A A . 20 LEU HD21 1 1 
       11 11525 1 1 20 LEU HD22 H  -0.473  -3.572  -3.859 1.00 . A A . 20 LEU HD22 1 1 
       11 11526 1 1 20 LEU HD23 H   0.133  -5.039  -3.098 1.00 . A A . 20 LEU HD23 1 1 
       11 11527 1 1 20 LEU HG   H  -2.218  -5.304  -3.220 1.00 . A A . 20 LEU HG   1 1 
       11 11528 1 1 20 LEU N    N  -2.996  -7.038  -1.920 1.00 . A A . 20 LEU N    1 1 
       11 11529 1 1 20 LEU O    O  -4.846  -4.871   0.182 1.00 . A A . 20 LEU O    1 1 
       11 11530 1 1 21 ALA C    C  -7.384  -4.693  -1.429 1.00 . A A . 21 ALA C    1 1 
       11 11531 1 1 21 ALA CA   C  -6.138  -4.188  -2.182 1.00 . A A . 21 ALA CA   1 1 
       11 11532 1 1 21 ALA CB   C  -6.455  -3.935  -3.659 1.00 . A A . 21 ALA CB   1 1 
       11 11533 1 1 21 ALA H    H  -4.486  -5.329  -2.863 1.00 . A A . 21 ALA H    1 1 
       11 11534 1 1 21 ALA HA   H  -5.853  -3.237  -1.760 1.00 . A A . 21 ALA HA   1 1 
       11 11535 1 1 21 ALA HB1  H  -5.550  -3.679  -4.192 1.00 . A A . 21 ALA HB1  1 1 
       11 11536 1 1 21 ALA HB2  H  -7.098  -3.070  -3.738 1.00 . A A . 21 ALA HB2  1 1 
       11 11537 1 1 21 ALA HB3  H  -6.898  -4.817  -4.100 1.00 . A A . 21 ALA HB3  1 1 
       11 11538 1 1 21 ALA N    N  -4.965  -5.054  -2.048 1.00 . A A . 21 ALA N    1 1 
       11 11539 1 1 21 ALA O    O  -8.191  -3.892  -0.959 1.00 . A A . 21 ALA O    1 1 
       11 11540 1 1 22 ALA C    C  -8.819  -6.397   0.763 1.00 . A A . 22 ALA C    1 1 
       11 11541 1 1 22 ALA CA   C  -8.810  -6.552  -0.776 1.00 . A A . 22 ALA CA   1 1 
       11 11542 1 1 22 ALA CB   C  -8.974  -8.035  -1.149 1.00 . A A . 22 ALA CB   1 1 
       11 11543 1 1 22 ALA H    H  -6.961  -6.582  -1.865 1.00 . A A . 22 ALA H    1 1 
       11 11544 1 1 22 ALA HA   H  -9.669  -6.017  -1.158 1.00 . A A . 22 ALA HA   1 1 
       11 11545 1 1 22 ALA HB1  H  -8.449  -8.268  -2.064 1.00 . A A . 22 ALA HB1  1 1 
       11 11546 1 1 22 ALA HB2  H -10.019  -8.284  -1.248 1.00 . A A . 22 ALA HB2  1 1 
       11 11547 1 1 22 ALA HB3  H  -8.567  -8.640  -0.353 1.00 . A A . 22 ALA HB3  1 1 
       11 11548 1 1 22 ALA N    N  -7.597  -5.995  -1.407 1.00 . A A . 22 ALA N    1 1 
       11 11549 1 1 22 ALA O    O  -9.882  -6.280   1.381 1.00 . A A . 22 ALA O    1 1 
       11 11550 1 1 23 LEU C    C  -7.931  -5.519   3.661 1.00 . A A . 23 LEU C    1 1 
       11 11551 1 1 23 LEU CA   C  -7.530  -6.746   2.829 1.00 . A A . 23 LEU CA   1 1 
       11 11552 1 1 23 LEU CB   C  -6.116  -7.206   3.211 1.00 . A A . 23 LEU CB   1 1 
       11 11553 1 1 23 LEU CD1  C  -7.085  -9.465   3.814 1.00 . A A . 23 LEU CD1  1 1 
       11 11554 1 1 23 LEU CD2  C  -6.048  -9.119   1.572 1.00 . A A . 23 LEU CD2  1 1 
       11 11555 1 1 23 LEU CG   C  -5.983  -8.737   3.048 1.00 . A A . 23 LEU CG   1 1 
       11 11556 1 1 23 LEU H    H  -6.897  -6.808   0.794 1.00 . A A . 23 LEU H    1 1 
       11 11557 1 1 23 LEU HA   H  -8.211  -7.527   3.122 1.00 . A A . 23 LEU HA   1 1 
       11 11558 1 1 23 LEU HB2  H  -5.378  -6.704   2.601 1.00 . A A . 23 LEU HB2  1 1 
       11 11559 1 1 23 LEU HB3  H  -5.934  -6.951   4.246 1.00 . A A . 23 LEU HB3  1 1 
       11 11560 1 1 23 LEU HD11 H  -6.707 -10.432   4.115 1.00 . A A . 23 LEU HD11 1 1 
       11 11561 1 1 23 LEU HD12 H  -7.939  -9.617   3.172 1.00 . A A . 23 LEU HD12 1 1 
       11 11562 1 1 23 LEU HD13 H  -7.365  -8.905   4.693 1.00 . A A . 23 LEU HD13 1 1 
       11 11563 1 1 23 LEU HD21 H  -5.540 -10.060   1.425 1.00 . A A . 23 LEU HD21 1 1 
       11 11564 1 1 23 LEU HD22 H  -5.550  -8.355   1.000 1.00 . A A . 23 LEU HD22 1 1 
       11 11565 1 1 23 LEU HD23 H  -7.075  -9.219   1.257 1.00 . A A . 23 LEU HD23 1 1 
       11 11566 1 1 23 LEU HG   H  -5.042  -9.056   3.466 1.00 . A A . 23 LEU HG   1 1 
       11 11567 1 1 23 LEU N    N  -7.663  -6.592   1.364 1.00 . A A . 23 LEU N    1 1 
       11 11568 1 1 23 LEU O    O  -8.187  -5.650   4.865 1.00 . A A . 23 LEU O    1 1 
       11 11569 1 1 24 LEU C    C  -9.296  -2.831   4.450 1.00 . A A . 24 LEU C    1 1 
       11 11570 1 1 24 LEU CA   C  -7.889  -3.090   3.891 1.00 . A A . 24 LEU CA   1 1 
       11 11571 1 1 24 LEU CB   C  -7.391  -1.866   3.101 1.00 . A A . 24 LEU CB   1 1 
       11 11572 1 1 24 LEU CD1  C  -7.653  -0.810   0.872 1.00 . A A . 24 LEU CD1  1 1 
       11 11573 1 1 24 LEU CD2  C  -6.211  -2.782   1.090 1.00 . A A . 24 LEU CD2  1 1 
       11 11574 1 1 24 LEU CG   C  -7.484  -2.121   1.589 1.00 . A A . 24 LEU CG   1 1 
       11 11575 1 1 24 LEU H    H  -7.426  -4.302   2.192 1.00 . A A . 24 LEU H    1 1 
       11 11576 1 1 24 LEU HA   H  -7.236  -3.219   4.745 1.00 . A A . 24 LEU HA   1 1 
       11 11577 1 1 24 LEU HB2  H  -7.994  -1.015   3.384 1.00 . A A . 24 LEU HB2  1 1 
       11 11578 1 1 24 LEU HB3  H  -6.368  -1.656   3.378 1.00 . A A . 24 LEU HB3  1 1 
       11 11579 1 1 24 LEU HD11 H  -8.441  -0.946   0.148 1.00 . A A . 24 LEU HD11 1 1 
       11 11580 1 1 24 LEU HD12 H  -6.732  -0.575   0.354 1.00 . A A . 24 LEU HD12 1 1 
       11 11581 1 1 24 LEU HD13 H  -7.919  -0.030   1.571 1.00 . A A . 24 LEU HD13 1 1 
       11 11582 1 1 24 LEU HD21 H  -5.397  -2.073   1.070 1.00 . A A . 24 LEU HD21 1 1 
       11 11583 1 1 24 LEU HD22 H  -6.408  -3.092   0.078 1.00 . A A . 24 LEU HD22 1 1 
       11 11584 1 1 24 LEU HD23 H  -5.943  -3.647   1.677 1.00 . A A . 24 LEU HD23 1 1 
       11 11585 1 1 24 LEU HG   H  -8.343  -2.703   1.296 1.00 . A A . 24 LEU HG   1 1 
       11 11586 1 1 24 LEU N    N  -7.781  -4.335   3.103 1.00 . A A . 24 LEU N    1 1 
       11 11587 1 1 24 LEU O    O  -9.565  -1.752   4.995 1.00 . A A . 24 LEU O    1 1 
       11 11588 1 1 25 GLU C    C -12.341  -2.617   4.283 1.00 . A A . 25 GLU C    1 1 
       11 11589 1 1 25 GLU CA   C -11.519  -3.729   4.920 1.00 . A A . 25 GLU CA   1 1 
       11 11590 1 1 25 GLU CB   C -11.465  -3.534   6.443 1.00 . A A . 25 GLU CB   1 1 
       11 11591 1 1 25 GLU CD   C -10.833  -4.627   8.603 1.00 . A A . 25 GLU CD   1 1 
       11 11592 1 1 25 GLU CG   C -10.904  -4.795   7.099 1.00 . A A . 25 GLU CG   1 1 
       11 11593 1 1 25 GLU H    H  -9.885  -4.656   3.935 1.00 . A A . 25 GLU H    1 1 
       11 11594 1 1 25 GLU HA   H -12.029  -4.662   4.725 1.00 . A A . 25 GLU HA   1 1 
       11 11595 1 1 25 GLU HB2  H -10.859  -2.679   6.705 1.00 . A A . 25 GLU HB2  1 1 
       11 11596 1 1 25 GLU HB3  H -12.469  -3.371   6.805 1.00 . A A . 25 GLU HB3  1 1 
       11 11597 1 1 25 GLU HG2  H -11.544  -5.623   6.837 1.00 . A A . 25 GLU HG2  1 1 
       11 11598 1 1 25 GLU HG3  H  -9.917  -4.991   6.710 1.00 . A A . 25 GLU HG3  1 1 
       11 11599 1 1 25 GLU N    N -10.170  -3.819   4.352 1.00 . A A . 25 GLU N    1 1 
       11 11600 1 1 25 GLU O    O -13.361  -2.204   4.835 1.00 . A A . 25 GLU O    1 1 
       11 11601 1 1 25 GLU OE1  O -10.357  -3.601   9.054 1.00 . A A . 25 GLU OE1  1 1 
       11 11602 1 1 25 GLU OE2  O -11.268  -5.518   9.291 1.00 . A A . 25 GLU OE2  1 1 
       11 11603 1 1 26 VAL C    C -12.962  -1.925   0.907 1.00 . A A . 26 VAL C    1 1 
       11 11604 1 1 26 VAL CA   C -12.767  -1.318   2.276 1.00 . A A . 26 VAL CA   1 1 
       11 11605 1 1 26 VAL CB   C -12.034   0.032   2.166 1.00 . A A . 26 VAL CB   1 1 
       11 11606 1 1 26 VAL CG1  C -11.894   0.668   3.554 1.00 . A A . 26 VAL CG1  1 1 
       11 11607 1 1 26 VAL CG2  C -10.637  -0.183   1.582 1.00 . A A . 26 VAL CG2  1 1 
       11 11608 1 1 26 VAL H    H -11.232  -2.707   2.637 1.00 . A A . 26 VAL H    1 1 
       11 11609 1 1 26 VAL HA   H -13.739  -1.171   2.725 1.00 . A A . 26 VAL HA   1 1 
       11 11610 1 1 26 VAL HB   H -12.600   0.697   1.527 1.00 . A A . 26 VAL HB   1 1 
       11 11611 1 1 26 VAL HG11 H -12.774   0.476   4.148 1.00 . A A . 26 VAL HG11 1 1 
       11 11612 1 1 26 VAL HG12 H -11.776   1.737   3.439 1.00 . A A . 26 VAL HG12 1 1 
       11 11613 1 1 26 VAL HG13 H -11.022   0.266   4.047 1.00 . A A . 26 VAL HG13 1 1 
       11 11614 1 1 26 VAL HG21 H -10.042  -0.751   2.283 1.00 . A A . 26 VAL HG21 1 1 
       11 11615 1 1 26 VAL HG22 H -10.169   0.777   1.421 1.00 . A A . 26 VAL HG22 1 1 
       11 11616 1 1 26 VAL HG23 H -10.695  -0.712   0.642 1.00 . A A . 26 VAL HG23 1 1 
       11 11617 1 1 26 VAL N    N -11.987  -2.257   3.069 1.00 . A A . 26 VAL N    1 1 
       11 11618 1 1 26 VAL O    O -12.201  -2.824   0.522 1.00 . A A . 26 VAL O    1 1 
       11 11619 1 1 27 SER C    C -12.914  -1.804  -1.996 1.00 . A A . 27 SER C    1 1 
       11 11620 1 1 27 SER CA   C -14.155  -2.042  -1.147 1.00 . A A . 27 SER CA   1 1 
       11 11621 1 1 27 SER CB   C -15.407  -1.455  -1.816 1.00 . A A . 27 SER CB   1 1 
       11 11622 1 1 27 SER H    H -14.540  -0.765   0.495 1.00 . A A . 27 SER H    1 1 
       11 11623 1 1 27 SER HA   H -14.286  -3.108  -1.023 1.00 . A A . 27 SER HA   1 1 
       11 11624 1 1 27 SER HB2  H -15.262  -1.382  -2.883 1.00 . A A . 27 SER HB2  1 1 
       11 11625 1 1 27 SER HB3  H -16.251  -2.108  -1.644 1.00 . A A . 27 SER HB3  1 1 
       11 11626 1 1 27 SER HG   H -16.611  -0.014  -1.473 1.00 . A A . 27 SER HG   1 1 
       11 11627 1 1 27 SER N    N -13.953  -1.473   0.167 1.00 . A A . 27 SER N    1 1 
       11 11628 1 1 27 SER O    O -12.398  -0.677  -2.065 1.00 . A A . 27 SER O    1 1 
       11 11629 1 1 27 SER OG   O -15.667  -0.151  -1.291 1.00 . A A . 27 SER OG   1 1 
       11 11630 1 1 28 ARG C    C -11.415  -1.799  -4.542 1.00 . A A . 28 ARG C    1 1 
       11 11631 1 1 28 ARG CA   C -11.221  -2.772  -3.408 1.00 . A A . 28 ARG CA   1 1 
       11 11632 1 1 28 ARG CB   C -10.849  -4.135  -3.995 1.00 . A A . 28 ARG CB   1 1 
       11 11633 1 1 28 ARG CD   C  -9.169  -5.271  -5.486 1.00 . A A . 28 ARG CD   1 1 
       11 11634 1 1 28 ARG CG   C  -9.540  -3.981  -4.745 1.00 . A A . 28 ARG CG   1 1 
       11 11635 1 1 28 ARG CZ   C  -7.823  -5.796  -7.463 1.00 . A A . 28 ARG CZ   1 1 
       11 11636 1 1 28 ARG H    H -12.869  -3.727  -2.517 1.00 . A A . 28 ARG H    1 1 
       11 11637 1 1 28 ARG HA   H -10.419  -2.424  -2.779 1.00 . A A . 28 ARG HA   1 1 
       11 11638 1 1 28 ARG HB2  H -10.723  -4.855  -3.196 1.00 . A A . 28 ARG HB2  1 1 
       11 11639 1 1 28 ARG HB3  H -11.613  -4.461  -4.684 1.00 . A A . 28 ARG HB3  1 1 
       11 11640 1 1 28 ARG HD2  H  -8.780  -6.002  -4.791 1.00 . A A . 28 ARG HD2  1 1 
       11 11641 1 1 28 ARG HD3  H -10.042  -5.670  -5.982 1.00 . A A . 28 ARG HD3  1 1 
       11 11642 1 1 28 ARG HE   H  -7.695  -4.083  -6.423 1.00 . A A . 28 ARG HE   1 1 
       11 11643 1 1 28 ARG HG2  H  -9.496  -3.088  -5.346 1.00 . A A . 28 ARG HG2  1 1 
       11 11644 1 1 28 ARG HG3  H  -8.843  -3.841  -3.936 1.00 . A A . 28 ARG HG3  1 1 
       11 11645 1 1 28 ARG HH11 H  -9.106  -7.257  -6.895 1.00 . A A . 28 ARG HH11 1 1 
       11 11646 1 1 28 ARG HH12 H  -8.199  -7.613  -8.285 1.00 . A A . 28 ARG HH12 1 1 
       11 11647 1 1 28 ARG HH21 H  -6.459  -4.549  -8.316 1.00 . A A . 28 ARG HH21 1 1 
       11 11648 1 1 28 ARG HH22 H  -6.673  -6.047  -9.098 1.00 . A A . 28 ARG HH22 1 1 
       11 11649 1 1 28 ARG N    N -12.428  -2.859  -2.618 1.00 . A A . 28 ARG N    1 1 
       11 11650 1 1 28 ARG NE   N  -8.140  -4.967  -6.477 1.00 . A A . 28 ARG NE   1 1 
       11 11651 1 1 28 ARG NH1  N  -8.410  -6.961  -7.552 1.00 . A A . 28 ARG NH1  1 1 
       11 11652 1 1 28 ARG NH2  N  -6.928  -5.442  -8.343 1.00 . A A . 28 ARG NH2  1 1 
       11 11653 1 1 28 ARG O    O -10.555  -0.960  -4.817 1.00 . A A . 28 ARG O    1 1 
       11 11654 1 1 29 GLN C    C -12.707   0.398  -5.867 1.00 . A A . 29 GLN C    1 1 
       11 11655 1 1 29 GLN CA   C -12.843  -1.037  -6.306 1.00 . A A . 29 GLN CA   1 1 
       11 11656 1 1 29 GLN CB   C -14.266  -1.298  -6.820 1.00 . A A . 29 GLN CB   1 1 
       11 11657 1 1 29 GLN CD   C -16.664  -1.576  -6.156 1.00 . A A . 29 GLN CD   1 1 
       11 11658 1 1 29 GLN CG   C -15.250  -1.364  -5.638 1.00 . A A . 29 GLN CG   1 1 
       11 11659 1 1 29 GLN H    H -13.176  -2.608  -4.921 1.00 . A A . 29 GLN H    1 1 
       11 11660 1 1 29 GLN HA   H -12.142  -1.231  -7.104 1.00 . A A . 29 GLN HA   1 1 
       11 11661 1 1 29 GLN HB2  H -14.557  -0.511  -7.502 1.00 . A A . 29 GLN HB2  1 1 
       11 11662 1 1 29 GLN HB3  H -14.288  -2.241  -7.346 1.00 . A A . 29 GLN HB3  1 1 
       11 11663 1 1 29 GLN HE21 H -16.713   0.135  -7.141 1.00 . A A . 29 GLN HE21 1 1 
       11 11664 1 1 29 GLN HE22 H -18.124  -0.792  -7.266 1.00 . A A . 29 GLN HE22 1 1 
       11 11665 1 1 29 GLN HG2  H -14.993  -2.203  -5.008 1.00 . A A . 29 GLN HG2  1 1 
       11 11666 1 1 29 GLN HG3  H -15.214  -0.454  -5.056 1.00 . A A . 29 GLN HG3  1 1 
       11 11667 1 1 29 GLN N    N -12.547  -1.906  -5.192 1.00 . A A . 29 GLN N    1 1 
       11 11668 1 1 29 GLN NE2  N -17.216  -0.676  -6.912 1.00 . A A . 29 GLN NE2  1 1 
       11 11669 1 1 29 GLN O    O -12.118   1.231  -6.566 1.00 . A A . 29 GLN O    1 1 
       11 11670 1 1 29 GLN OE1  O -17.280  -2.608  -5.871 1.00 . A A . 29 GLN OE1  1 1 
       11 11671 1 1 30 THR C    C -11.705   2.368  -3.882 1.00 . A A . 30 THR C    1 1 
       11 11672 1 1 30 THR CA   C -13.162   2.000  -4.145 1.00 . A A . 30 THR CA   1 1 
       11 11673 1 1 30 THR CB   C -13.963   2.038  -2.841 1.00 . A A . 30 THR CB   1 1 
       11 11674 1 1 30 THR CG2  C -14.303   3.485  -2.490 1.00 . A A . 30 THR CG2  1 1 
       11 11675 1 1 30 THR H    H -13.667  -0.021  -4.170 1.00 . A A . 30 THR H    1 1 
       11 11676 1 1 30 THR HA   H -13.590   2.710  -4.837 1.00 . A A . 30 THR HA   1 1 
       11 11677 1 1 30 THR HB   H -13.390   1.609  -2.029 1.00 . A A . 30 THR HB   1 1 
       11 11678 1 1 30 THR HG1  H -15.287   0.739  -2.262 1.00 . A A . 30 THR HG1  1 1 
       11 11679 1 1 30 THR HG21 H -13.422   3.980  -2.108 1.00 . A A . 30 THR HG21 1 1 
       11 11680 1 1 30 THR HG22 H -15.071   3.502  -1.730 1.00 . A A . 30 THR HG22 1 1 
       11 11681 1 1 30 THR HG23 H -14.657   4.012  -3.364 1.00 . A A . 30 THR HG23 1 1 
       11 11682 1 1 30 THR N    N -13.231   0.681  -4.695 1.00 . A A . 30 THR N    1 1 
       11 11683 1 1 30 THR O    O -11.229   3.410  -4.333 1.00 . A A . 30 THR O    1 1 
       11 11684 1 1 30 THR OG1  O -15.180   1.321  -3.036 1.00 . A A . 30 THR OG1  1 1 
       11 11685 1 1 31 ILE C    C  -8.745   1.827  -4.153 1.00 . A A . 31 ILE C    1 1 
       11 11686 1 1 31 ILE CA   C  -9.591   1.781  -2.901 1.00 . A A . 31 ILE CA   1 1 
       11 11687 1 1 31 ILE CB   C  -8.997   0.822  -1.844 1.00 . A A . 31 ILE CB   1 1 
       11 11688 1 1 31 ILE CD1  C  -6.600   1.652  -1.635 1.00 . A A . 31 ILE CD1  1 1 
       11 11689 1 1 31 ILE CG1  C  -7.993   1.609  -0.978 1.00 . A A . 31 ILE CG1  1 1 
       11 11690 1 1 31 ILE CG2  C  -8.298  -0.379  -2.514 1.00 . A A . 31 ILE CG2  1 1 
       11 11691 1 1 31 ILE H    H -11.376   0.637  -2.898 1.00 . A A . 31 ILE H    1 1 
       11 11692 1 1 31 ILE HA   H  -9.590   2.780  -2.489 1.00 . A A . 31 ILE HA   1 1 
       11 11693 1 1 31 ILE HB   H  -9.796   0.452  -1.219 1.00 . A A . 31 ILE HB   1 1 
       11 11694 1 1 31 ILE HD11 H  -6.641   2.209  -2.558 1.00 . A A . 31 ILE HD11 1 1 
       11 11695 1 1 31 ILE HD12 H  -6.219   0.658  -1.820 1.00 . A A . 31 ILE HD12 1 1 
       11 11696 1 1 31 ILE HD13 H  -5.926   2.164  -0.967 1.00 . A A . 31 ILE HD13 1 1 
       11 11697 1 1 31 ILE HG12 H  -8.394   2.600  -0.879 1.00 . A A . 31 ILE HG12 1 1 
       11 11698 1 1 31 ILE HG13 H  -7.918   1.246   0.028 1.00 . A A . 31 ILE HG13 1 1 
       11 11699 1 1 31 ILE HG21 H  -9.022  -0.972  -3.046 1.00 . A A . 31 ILE HG21 1 1 
       11 11700 1 1 31 ILE HG22 H  -7.844  -1.008  -1.764 1.00 . A A . 31 ILE HG22 1 1 
       11 11701 1 1 31 ILE HG23 H  -7.534  -0.051  -3.203 1.00 . A A . 31 ILE HG23 1 1 
       11 11702 1 1 31 ILE N    N -10.976   1.482  -3.201 1.00 . A A . 31 ILE N    1 1 
       11 11703 1 1 31 ILE O    O  -7.972   2.755  -4.341 1.00 . A A . 31 ILE O    1 1 
       11 11704 1 1 32 ASN C    C  -8.502   2.102  -7.101 1.00 . A A . 32 ASN C    1 1 
       11 11705 1 1 32 ASN CA   C  -8.185   0.877  -6.289 1.00 . A A . 32 ASN CA   1 1 
       11 11706 1 1 32 ASN CB   C  -8.363  -0.414  -7.100 1.00 . A A . 32 ASN CB   1 1 
       11 11707 1 1 32 ASN CG   C  -7.372  -1.479  -6.612 1.00 . A A . 32 ASN CG   1 1 
       11 11708 1 1 32 ASN H    H  -9.604   0.170  -4.871 1.00 . A A . 32 ASN H    1 1 
       11 11709 1 1 32 ASN HA   H  -7.148   0.968  -6.010 1.00 . A A . 32 ASN HA   1 1 
       11 11710 1 1 32 ASN HB2  H  -9.375  -0.783  -7.031 1.00 . A A . 32 ASN HB2  1 1 
       11 11711 1 1 32 ASN HB3  H  -8.153  -0.205  -8.139 1.00 . A A . 32 ASN HB3  1 1 
       11 11712 1 1 32 ASN HD21 H  -5.912  -0.182  -6.184 1.00 . A A . 32 ASN HD21 1 1 
       11 11713 1 1 32 ASN HD22 H  -5.557  -1.808  -5.886 1.00 . A A . 32 ASN HD22 1 1 
       11 11714 1 1 32 ASN N    N  -8.937   0.871  -5.046 1.00 . A A . 32 ASN N    1 1 
       11 11715 1 1 32 ASN ND2  N  -6.187  -1.123  -6.193 1.00 . A A . 32 ASN ND2  1 1 
       11 11716 1 1 32 ASN O    O  -7.596   2.770  -7.589 1.00 . A A . 32 ASN O    1 1 
       11 11717 1 1 32 ASN OD1  O  -7.674  -2.666  -6.626 1.00 . A A . 32 ASN OD1  1 1 
       11 11718 1 1 33 GLY C    C  -9.460   4.890  -7.075 1.00 . A A . 33 GLY C    1 1 
       11 11719 1 1 33 GLY CA   C -10.147   3.728  -7.779 1.00 . A A . 33 GLY CA   1 1 
       11 11720 1 1 33 GLY H    H -10.453   1.973  -6.640 1.00 . A A . 33 GLY H    1 1 
       11 11721 1 1 33 GLY HA2  H  -9.849   3.695  -8.817 1.00 . A A . 33 GLY HA2  1 1 
       11 11722 1 1 33 GLY HA3  H -11.216   3.867  -7.715 1.00 . A A . 33 GLY HA3  1 1 
       11 11723 1 1 33 GLY N    N  -9.771   2.483  -7.131 1.00 . A A . 33 GLY N    1 1 
       11 11724 1 1 33 GLY O    O  -8.822   5.730  -7.711 1.00 . A A . 33 GLY O    1 1 
       11 11725 1 1 34 ILE C    C  -7.350   5.856  -5.078 1.00 . A A . 34 ILE C    1 1 
       11 11726 1 1 34 ILE CA   C  -8.863   5.891  -4.943 1.00 . A A . 34 ILE CA   1 1 
       11 11727 1 1 34 ILE CB   C  -9.362   5.856  -3.489 1.00 . A A . 34 ILE CB   1 1 
       11 11728 1 1 34 ILE CD1  C -11.818   6.093  -3.900 1.00 . A A . 34 ILE CD1  1 1 
       11 11729 1 1 34 ILE CG1  C -10.572   6.792  -3.377 1.00 . A A . 34 ILE CG1  1 1 
       11 11730 1 1 34 ILE CG2  C  -8.265   6.263  -2.496 1.00 . A A . 34 ILE CG2  1 1 
       11 11731 1 1 34 ILE H    H -10.006   4.157  -5.291 1.00 . A A . 34 ILE H    1 1 
       11 11732 1 1 34 ILE HA   H  -9.187   6.822  -5.379 1.00 . A A . 34 ILE HA   1 1 
       11 11733 1 1 34 ILE HB   H  -9.668   4.849  -3.239 1.00 . A A . 34 ILE HB   1 1 
       11 11734 1 1 34 ILE HD11 H -11.631   5.753  -4.909 1.00 . A A . 34 ILE HD11 1 1 
       11 11735 1 1 34 ILE HD12 H -12.641   6.791  -3.907 1.00 . A A . 34 ILE HD12 1 1 
       11 11736 1 1 34 ILE HD13 H -12.051   5.256  -3.261 1.00 . A A . 34 ILE HD13 1 1 
       11 11737 1 1 34 ILE HG12 H -10.725   7.160  -2.375 1.00 . A A . 34 ILE HG12 1 1 
       11 11738 1 1 34 ILE HG13 H -10.396   7.642  -4.018 1.00 . A A . 34 ILE HG13 1 1 
       11 11739 1 1 34 ILE HG21 H  -8.672   6.184  -1.499 1.00 . A A . 34 ILE HG21 1 1 
       11 11740 1 1 34 ILE HG22 H  -7.924   7.274  -2.654 1.00 . A A . 34 ILE HG22 1 1 
       11 11741 1 1 34 ILE HG23 H  -7.422   5.589  -2.566 1.00 . A A . 34 ILE HG23 1 1 
       11 11742 1 1 34 ILE N    N  -9.524   4.880  -5.750 1.00 . A A . 34 ILE N    1 1 
       11 11743 1 1 34 ILE O    O  -6.718   6.894  -5.304 1.00 . A A . 34 ILE O    1 1 
       11 11744 1 1 35 GLU C    C  -5.095   5.057  -6.706 1.00 . A A . 35 GLU C    1 1 
       11 11745 1 1 35 GLU CA   C  -5.366   4.546  -5.293 1.00 . A A . 35 GLU CA   1 1 
       11 11746 1 1 35 GLU CB   C  -4.937   3.078  -5.163 1.00 . A A . 35 GLU CB   1 1 
       11 11747 1 1 35 GLU CD   C  -2.640   2.140  -5.256 1.00 . A A . 35 GLU CD   1 1 
       11 11748 1 1 35 GLU CG   C  -3.587   2.982  -4.440 1.00 . A A . 35 GLU CG   1 1 
       11 11749 1 1 35 GLU H    H  -7.336   3.879  -4.910 1.00 . A A . 35 GLU H    1 1 
       11 11750 1 1 35 GLU HA   H  -4.826   5.153  -4.584 1.00 . A A . 35 GLU HA   1 1 
       11 11751 1 1 35 GLU HB2  H  -5.675   2.534  -4.594 1.00 . A A . 35 GLU HB2  1 1 
       11 11752 1 1 35 GLU HB3  H  -4.850   2.637  -6.144 1.00 . A A . 35 GLU HB3  1 1 
       11 11753 1 1 35 GLU HG2  H  -3.156   3.962  -4.285 1.00 . A A . 35 GLU HG2  1 1 
       11 11754 1 1 35 GLU HG3  H  -3.737   2.511  -3.478 1.00 . A A . 35 GLU HG3  1 1 
       11 11755 1 1 35 GLU N    N  -6.779   4.679  -5.042 1.00 . A A . 35 GLU N    1 1 
       11 11756 1 1 35 GLU O    O  -4.073   5.697  -6.978 1.00 . A A . 35 GLU O    1 1 
       11 11757 1 1 35 GLU OE1  O  -2.651   0.941  -5.105 1.00 . A A . 35 GLU OE1  1 1 
       11 11758 1 1 35 GLU OE2  O  -1.916   2.707  -6.044 1.00 . A A . 35 GLU OE2  1 1 
       11 11759 1 1 36 LYS C    C  -6.309   6.776  -9.105 1.00 . A A . 36 LYS C    1 1 
       11 11760 1 1 36 LYS CA   C  -6.003   5.274  -8.959 1.00 . A A . 36 LYS CA   1 1 
       11 11761 1 1 36 LYS CB   C  -6.964   4.454  -9.829 1.00 . A A . 36 LYS CB   1 1 
       11 11762 1 1 36 LYS CD   C  -7.529   3.789 -12.166 1.00 . A A . 36 LYS CD   1 1 
       11 11763 1 1 36 LYS CE   C  -7.119   3.938 -13.629 1.00 . A A . 36 LYS CE   1 1 
       11 11764 1 1 36 LYS CG   C  -6.615   4.653 -11.299 1.00 . A A . 36 LYS CG   1 1 
       11 11765 1 1 36 LYS H    H  -6.869   4.362  -7.273 1.00 . A A . 36 LYS H    1 1 
       11 11766 1 1 36 LYS HA   H  -5.000   5.096  -9.313 1.00 . A A . 36 LYS HA   1 1 
       11 11767 1 1 36 LYS HB2  H  -6.861   3.406  -9.589 1.00 . A A . 36 LYS HB2  1 1 
       11 11768 1 1 36 LYS HB3  H  -7.980   4.778  -9.660 1.00 . A A . 36 LYS HB3  1 1 
       11 11769 1 1 36 LYS HD2  H  -7.447   2.755 -11.864 1.00 . A A . 36 LYS HD2  1 1 
       11 11770 1 1 36 LYS HD3  H  -8.556   4.106 -12.056 1.00 . A A . 36 LYS HD3  1 1 
       11 11771 1 1 36 LYS HE2  H  -6.192   3.415 -13.809 1.00 . A A . 36 LYS HE2  1 1 
       11 11772 1 1 36 LYS HE3  H  -7.883   3.493 -14.250 1.00 . A A . 36 LYS HE3  1 1 
       11 11773 1 1 36 LYS HG2  H  -6.714   5.689 -11.582 1.00 . A A . 36 LYS HG2  1 1 
       11 11774 1 1 36 LYS HG3  H  -5.593   4.341 -11.449 1.00 . A A . 36 LYS HG3  1 1 
       11 11775 1 1 36 LYS HZ1  H  -6.069   5.745 -13.639 1.00 . A A . 36 LYS HZ1  1 1 
       11 11776 1 1 36 LYS HZ2  H  -7.750   5.941 -13.509 1.00 . A A . 36 LYS HZ2  1 1 
       11 11777 1 1 36 LYS HZ3  H  -7.062   5.499 -14.984 1.00 . A A . 36 LYS HZ3  1 1 
       11 11778 1 1 36 LYS N    N  -6.061   4.832  -7.578 1.00 . A A . 36 LYS N    1 1 
       11 11779 1 1 36 LYS NZ   N  -6.992   5.385 -13.952 1.00 . A A . 36 LYS NZ   1 1 
       11 11780 1 1 36 LYS O    O  -7.079   7.160  -9.988 1.00 . A A . 36 LYS O    1 1 
       11 11781 1 1 37 ASN C    C  -6.439   9.797  -7.262 1.00 . A A . 37 ASN C    1 1 
       11 11782 1 1 37 ASN CA   C  -5.715   9.111  -8.389 1.00 . A A . 37 ASN CA   1 1 
       11 11783 1 1 37 ASN CB   C  -6.343   9.606  -9.700 1.00 . A A . 37 ASN CB   1 1 
       11 11784 1 1 37 ASN CG   C  -5.399   9.377 -10.879 1.00 . A A . 37 ASN CG   1 1 
       11 11785 1 1 37 ASN H    H  -4.994   7.221  -7.670 1.00 . A A . 37 ASN H    1 1 
       11 11786 1 1 37 ASN HA   H  -4.717   9.506  -8.355 1.00 . A A . 37 ASN HA   1 1 
       11 11787 1 1 37 ASN HB2  H  -7.333   9.186  -9.803 1.00 . A A . 37 ASN HB2  1 1 
       11 11788 1 1 37 ASN HB3  H  -6.521  10.664  -9.577 1.00 . A A . 37 ASN HB3  1 1 
       11 11789 1 1 37 ASN HD21 H  -6.788   8.578 -12.026 1.00 . A A . 37 ASN HD21 1 1 
       11 11790 1 1 37 ASN HD22 H  -5.254   8.694 -12.734 1.00 . A A . 37 ASN HD22 1 1 
       11 11791 1 1 37 ASN N    N  -5.639   7.615  -8.295 1.00 . A A . 37 ASN N    1 1 
       11 11792 1 1 37 ASN ND2  N  -5.846   8.839 -11.968 1.00 . A A . 37 ASN ND2  1 1 
       11 11793 1 1 37 ASN O    O  -6.563  11.023  -7.292 1.00 . A A . 37 ASN O    1 1 
       11 11794 1 1 37 ASN OD1  O  -4.208   9.715 -10.801 1.00 . A A . 37 ASN OD1  1 1 
       11 11795 1 1 38 LYS C    C  -6.534   9.891  -3.953 1.00 . A A . 38 LYS C    1 1 
       11 11796 1 1 38 LYS CA   C  -7.457   9.806  -5.143 1.00 . A A . 38 LYS CA   1 1 
       11 11797 1 1 38 LYS CB   C  -8.751   9.131  -4.751 1.00 . A A . 38 LYS CB   1 1 
       11 11798 1 1 38 LYS CD   C -10.271  11.051  -5.139 1.00 . A A . 38 LYS CD   1 1 
       11 11799 1 1 38 LYS CE   C -11.208  12.050  -4.449 1.00 . A A . 38 LYS CE   1 1 
       11 11800 1 1 38 LYS CG   C  -9.663  10.141  -4.078 1.00 . A A . 38 LYS CG   1 1 
       11 11801 1 1 38 LYS H    H  -6.658   8.134  -6.175 1.00 . A A . 38 LYS H    1 1 
       11 11802 1 1 38 LYS HA   H  -7.686  10.818  -5.446 1.00 . A A . 38 LYS HA   1 1 
       11 11803 1 1 38 LYS HB2  H  -9.206   8.749  -5.647 1.00 . A A . 38 LYS HB2  1 1 
       11 11804 1 1 38 LYS HB3  H  -8.533   8.330  -4.067 1.00 . A A . 38 LYS HB3  1 1 
       11 11805 1 1 38 LYS HD2  H  -9.482  11.525  -5.709 1.00 . A A . 38 LYS HD2  1 1 
       11 11806 1 1 38 LYS HD3  H -10.851  10.442  -5.819 1.00 . A A . 38 LYS HD3  1 1 
       11 11807 1 1 38 LYS HE2  H -11.698  12.675  -5.181 1.00 . A A . 38 LYS HE2  1 1 
       11 11808 1 1 38 LYS HE3  H -11.946  11.488  -3.897 1.00 . A A . 38 LYS HE3  1 1 
       11 11809 1 1 38 LYS HG2  H -10.449   9.627  -3.546 1.00 . A A . 38 LYS HG2  1 1 
       11 11810 1 1 38 LYS HG3  H  -9.077  10.738  -3.397 1.00 . A A . 38 LYS HG3  1 1 
       11 11811 1 1 38 LYS HZ1  H -10.497  12.594  -2.512 1.00 . A A . 38 LYS HZ1  1 1 
       11 11812 1 1 38 LYS HZ2  H -10.779  13.873  -3.561 1.00 . A A . 38 LYS HZ2  1 1 
       11 11813 1 1 38 LYS HZ3  H  -9.420  12.934  -3.776 1.00 . A A . 38 LYS HZ3  1 1 
       11 11814 1 1 38 LYS N    N  -6.835   9.098  -6.239 1.00 . A A . 38 LYS N    1 1 
       11 11815 1 1 38 LYS NZ   N -10.425  12.897  -3.513 1.00 . A A . 38 LYS NZ   1 1 
       11 11816 1 1 38 LYS O    O  -6.069  10.973  -3.610 1.00 . A A . 38 LYS O    1 1 
       11 11817 1 1 39 TYR C    C  -4.451   7.362  -2.389 1.00 . A A . 39 TYR C    1 1 
       11 11818 1 1 39 TYR CA   C  -5.192   8.679  -2.330 1.00 . A A . 39 TYR CA   1 1 
       11 11819 1 1 39 TYR CB   C  -5.903   8.770  -0.953 1.00 . A A . 39 TYR CB   1 1 
       11 11820 1 1 39 TYR CD1  C  -6.820  11.130  -1.068 1.00 . A A . 39 TYR CD1  1 1 
       11 11821 1 1 39 TYR CD2  C  -8.373   9.274  -0.976 1.00 . A A . 39 TYR CD2  1 1 
       11 11822 1 1 39 TYR CE1  C  -7.897  12.021  -1.125 1.00 . A A . 39 TYR CE1  1 1 
       11 11823 1 1 39 TYR CE2  C  -9.443  10.162  -1.027 1.00 . A A . 39 TYR CE2  1 1 
       11 11824 1 1 39 TYR CG   C  -7.059   9.753  -1.000 1.00 . A A . 39 TYR CG   1 1 
       11 11825 1 1 39 TYR CZ   C  -9.206  11.536  -1.101 1.00 . A A . 39 TYR CZ   1 1 
       11 11826 1 1 39 TYR H    H  -6.465   7.895  -3.821 1.00 . A A . 39 TYR H    1 1 
       11 11827 1 1 39 TYR HA   H  -4.521   9.514  -2.437 1.00 . A A . 39 TYR HA   1 1 
       11 11828 1 1 39 TYR HB2  H  -6.244   7.790  -0.648 1.00 . A A . 39 TYR HB2  1 1 
       11 11829 1 1 39 TYR HB3  H  -5.187   9.097  -0.212 1.00 . A A . 39 TYR HB3  1 1 
       11 11830 1 1 39 TYR HD1  H  -5.808  11.508  -1.084 1.00 . A A . 39 TYR HD1  1 1 
       11 11831 1 1 39 TYR HD2  H  -8.569   8.213  -0.915 1.00 . A A . 39 TYR HD2  1 1 
       11 11832 1 1 39 TYR HE1  H  -7.713  13.085  -1.178 1.00 . A A . 39 TYR HE1  1 1 
       11 11833 1 1 39 TYR HE2  H -10.450   9.773  -1.008 1.00 . A A . 39 TYR HE2  1 1 
       11 11834 1 1 39 TYR HH   H -10.588  12.479  -0.257 1.00 . A A . 39 TYR HH   1 1 
       11 11835 1 1 39 TYR N    N  -6.148   8.738  -3.429 1.00 . A A . 39 TYR N    1 1 
       11 11836 1 1 39 TYR O    O  -5.030   6.355  -2.798 1.00 . A A . 39 TYR O    1 1 
       11 11837 1 1 39 TYR OH   O -10.269  12.411  -1.167 1.00 . A A . 39 TYR OH   1 1 
       11 11838 1 1 40 ASN C    C  -3.411   5.376  -0.401 1.00 . A A . 40 ASN C    1 1 
       11 11839 1 1 40 ASN CA   C  -2.649   6.021  -1.549 1.00 . A A . 40 ASN CA   1 1 
       11 11840 1 1 40 ASN CB   C  -1.156   6.185  -1.181 1.00 . A A . 40 ASN CB   1 1 
       11 11841 1 1 40 ASN CG   C  -0.274   5.307  -2.078 1.00 . A A . 40 ASN CG   1 1 
       11 11842 1 1 40 ASN H    H  -2.955   8.102  -1.313 1.00 . A A . 40 ASN H    1 1 
       11 11843 1 1 40 ASN HA   H  -2.763   5.411  -2.431 1.00 . A A . 40 ASN HA   1 1 
       11 11844 1 1 40 ASN HB2  H  -0.857   7.217  -1.275 1.00 . A A . 40 ASN HB2  1 1 
       11 11845 1 1 40 ASN HB3  H  -1.007   5.885  -0.155 1.00 . A A . 40 ASN HB3  1 1 
       11 11846 1 1 40 ASN HD21 H   1.435   5.957  -1.314 1.00 . A A . 40 ASN HD21 1 1 
       11 11847 1 1 40 ASN HD22 H   1.591   4.814  -2.552 1.00 . A A . 40 ASN HD22 1 1 
       11 11848 1 1 40 ASN N    N  -3.282   7.310  -1.785 1.00 . A A . 40 ASN N    1 1 
       11 11849 1 1 40 ASN ND2  N   1.019   5.361  -1.972 1.00 . A A . 40 ASN ND2  1 1 
       11 11850 1 1 40 ASN O    O  -4.291   6.021   0.178 1.00 . A A . 40 ASN O    1 1 
       11 11851 1 1 40 ASN OD1  O  -0.782   4.544  -2.906 1.00 . A A . 40 ASN OD1  1 1 
       11 11852 1 1 41 PRO C    C  -3.737   4.449   2.348 1.00 . A A . 41 PRO C    1 1 
       11 11853 1 1 41 PRO CA   C  -3.868   3.560   1.115 1.00 . A A . 41 PRO CA   1 1 
       11 11854 1 1 41 PRO CB   C  -3.167   2.218   1.344 1.00 . A A . 41 PRO CB   1 1 
       11 11855 1 1 41 PRO CD   C  -2.160   3.198  -0.612 1.00 . A A . 41 PRO CD   1 1 
       11 11856 1 1 41 PRO CG   C  -2.584   1.870   0.017 1.00 . A A . 41 PRO CG   1 1 
       11 11857 1 1 41 PRO HA   H  -4.901   3.380   0.857 1.00 . A A . 41 PRO HA   1 1 
       11 11858 1 1 41 PRO HB2  H  -2.394   2.323   2.094 1.00 . A A . 41 PRO HB2  1 1 
       11 11859 1 1 41 PRO HB3  H  -3.877   1.460   1.638 1.00 . A A . 41 PRO HB3  1 1 
       11 11860 1 1 41 PRO HD2  H  -1.138   3.427  -0.342 1.00 . A A . 41 PRO HD2  1 1 
       11 11861 1 1 41 PRO HD3  H  -2.282   3.173  -1.685 1.00 . A A . 41 PRO HD3  1 1 
       11 11862 1 1 41 PRO HG2  H  -1.744   1.205   0.151 1.00 . A A . 41 PRO HG2  1 1 
       11 11863 1 1 41 PRO HG3  H  -3.325   1.401  -0.611 1.00 . A A . 41 PRO HG3  1 1 
       11 11864 1 1 41 PRO N    N  -3.116   4.162  -0.026 1.00 . A A . 41 PRO N    1 1 
       11 11865 1 1 41 PRO O    O  -2.648   4.955   2.643 1.00 . A A . 41 PRO O    1 1 
       11 11866 1 1 42 SER C    C  -4.068   4.846   5.338 1.00 . A A . 42 SER C    1 1 
       11 11867 1 1 42 SER CA   C  -4.828   5.531   4.206 1.00 . A A . 42 SER CA   1 1 
       11 11868 1 1 42 SER CB   C  -6.255   5.875   4.632 1.00 . A A . 42 SER CB   1 1 
       11 11869 1 1 42 SER H    H  -5.699   4.295   2.747 1.00 . A A . 42 SER H    1 1 
       11 11870 1 1 42 SER HA   H  -4.312   6.445   3.946 1.00 . A A . 42 SER HA   1 1 
       11 11871 1 1 42 SER HB2  H  -6.722   5.062   5.166 1.00 . A A . 42 SER HB2  1 1 
       11 11872 1 1 42 SER HB3  H  -6.196   6.735   5.283 1.00 . A A . 42 SER HB3  1 1 
       11 11873 1 1 42 SER HG   H  -7.894   5.759   3.565 1.00 . A A . 42 SER HG   1 1 
       11 11874 1 1 42 SER N    N  -4.844   4.673   3.039 1.00 . A A . 42 SER N    1 1 
       11 11875 1 1 42 SER O    O  -4.049   3.618   5.429 1.00 . A A . 42 SER O    1 1 
       11 11876 1 1 42 SER OG   O  -7.034   6.187   3.469 1.00 . A A . 42 SER OG   1 1 
       11 11877 1 1 43 LEU C    C  -3.296   4.198   8.128 1.00 . A A . 43 LEU C    1 1 
       11 11878 1 1 43 LEU CA   C  -2.491   5.057   7.149 1.00 . A A . 43 LEU CA   1 1 
       11 11879 1 1 43 LEU CB   C  -1.761   6.189   7.900 1.00 . A A . 43 LEU CB   1 1 
       11 11880 1 1 43 LEU CD1  C  -0.487   4.348   9.108 1.00 . A A . 43 LEU CD1  1 1 
       11 11881 1 1 43 LEU CD2  C   0.624   5.652   7.288 1.00 . A A . 43 LEU CD2  1 1 
       11 11882 1 1 43 LEU CG   C  -0.389   5.718   8.437 1.00 . A A . 43 LEU CG   1 1 
       11 11883 1 1 43 LEU H    H  -3.353   6.587   5.968 1.00 . A A . 43 LEU H    1 1 
       11 11884 1 1 43 LEU HA   H  -1.760   4.436   6.655 1.00 . A A . 43 LEU HA   1 1 
       11 11885 1 1 43 LEU HB2  H  -1.614   7.035   7.245 1.00 . A A . 43 LEU HB2  1 1 
       11 11886 1 1 43 LEU HB3  H  -2.371   6.507   8.735 1.00 . A A . 43 LEU HB3  1 1 
       11 11887 1 1 43 LEU HD11 H  -1.318   4.309   9.797 1.00 . A A . 43 LEU HD11 1 1 
       11 11888 1 1 43 LEU HD12 H   0.426   4.193   9.663 1.00 . A A . 43 LEU HD12 1 1 
       11 11889 1 1 43 LEU HD13 H  -0.573   3.569   8.366 1.00 . A A . 43 LEU HD13 1 1 
       11 11890 1 1 43 LEU HD21 H   0.199   5.154   6.431 1.00 . A A . 43 LEU HD21 1 1 
       11 11891 1 1 43 LEU HD22 H   1.498   5.115   7.624 1.00 . A A . 43 LEU HD22 1 1 
       11 11892 1 1 43 LEU HD23 H   0.916   6.657   7.024 1.00 . A A . 43 LEU HD23 1 1 
       11 11893 1 1 43 LEU HG   H  -0.045   6.437   9.168 1.00 . A A . 43 LEU HG   1 1 
       11 11894 1 1 43 LEU N    N  -3.370   5.622   6.135 1.00 . A A . 43 LEU N    1 1 
       11 11895 1 1 43 LEU O    O  -2.878   3.103   8.499 1.00 . A A . 43 LEU O    1 1 
       11 11896 1 1 44 GLN C    C  -5.656   2.580   8.957 1.00 . A A . 44 GLN C    1 1 
       11 11897 1 1 44 GLN CA   C  -5.287   3.963   9.487 1.00 . A A . 44 GLN CA   1 1 
       11 11898 1 1 44 GLN CB   C  -6.559   4.764   9.798 1.00 . A A . 44 GLN CB   1 1 
       11 11899 1 1 44 GLN CD   C  -7.391   6.962  10.743 1.00 . A A . 44 GLN CD   1 1 
       11 11900 1 1 44 GLN CG   C  -6.171   6.067  10.513 1.00 . A A . 44 GLN CG   1 1 
       11 11901 1 1 44 GLN H    H  -4.743   5.558   8.179 1.00 . A A . 44 GLN H    1 1 
       11 11902 1 1 44 GLN HA   H  -4.721   3.847  10.400 1.00 . A A . 44 GLN HA   1 1 
       11 11903 1 1 44 GLN HB2  H  -7.114   4.961   8.896 1.00 . A A . 44 GLN HB2  1 1 
       11 11904 1 1 44 GLN HB3  H  -7.183   4.180  10.457 1.00 . A A . 44 GLN HB3  1 1 
       11 11905 1 1 44 GLN HE21 H  -8.681   5.720   9.891 1.00 . A A . 44 GLN HE21 1 1 
       11 11906 1 1 44 GLN HE22 H  -9.343   7.152  10.487 1.00 . A A . 44 GLN HE22 1 1 
       11 11907 1 1 44 GLN HG2  H  -5.736   5.817  11.470 1.00 . A A . 44 GLN HG2  1 1 
       11 11908 1 1 44 GLN HG3  H  -5.437   6.599   9.925 1.00 . A A . 44 GLN HG3  1 1 
       11 11909 1 1 44 GLN N    N  -4.460   4.684   8.523 1.00 . A A . 44 GLN N    1 1 
       11 11910 1 1 44 GLN NE2  N  -8.563   6.581  10.343 1.00 . A A . 44 GLN NE2  1 1 
       11 11911 1 1 44 GLN O    O  -5.590   1.593   9.690 1.00 . A A . 44 GLN O    1 1 
       11 11912 1 1 44 GLN OE1  O  -7.258   8.054  11.304 1.00 . A A . 44 GLN OE1  1 1 
       11 11913 1 1 45 LEU C    C  -5.074   0.489   6.624 1.00 . A A . 45 LEU C    1 1 
       11 11914 1 1 45 LEU CA   C  -6.336   1.219   7.061 1.00 . A A . 45 LEU CA   1 1 
       11 11915 1 1 45 LEU CB   C  -7.329   1.366   5.887 1.00 . A A . 45 LEU CB   1 1 
       11 11916 1 1 45 LEU CD1  C  -5.877   1.596   3.841 1.00 . A A . 45 LEU CD1  1 1 
       11 11917 1 1 45 LEU CD2  C  -7.961   2.968   4.059 1.00 . A A . 45 LEU CD2  1 1 
       11 11918 1 1 45 LEU CG   C  -6.789   2.341   4.829 1.00 . A A . 45 LEU CG   1 1 
       11 11919 1 1 45 LEU H    H  -6.024   3.322   7.142 1.00 . A A . 45 LEU H    1 1 
       11 11920 1 1 45 LEU HA   H  -6.798   0.599   7.815 1.00 . A A . 45 LEU HA   1 1 
       11 11921 1 1 45 LEU HB2  H  -7.500   0.389   5.452 1.00 . A A . 45 LEU HB2  1 1 
       11 11922 1 1 45 LEU HB3  H  -8.266   1.732   6.281 1.00 . A A . 45 LEU HB3  1 1 
       11 11923 1 1 45 LEU HD11 H  -6.167   1.845   2.831 1.00 . A A . 45 LEU HD11 1 1 
       11 11924 1 1 45 LEU HD12 H  -5.948   0.527   3.979 1.00 . A A . 45 LEU HD12 1 1 
       11 11925 1 1 45 LEU HD13 H  -4.852   1.899   3.992 1.00 . A A . 45 LEU HD13 1 1 
       11 11926 1 1 45 LEU HD21 H  -8.501   3.645   4.702 1.00 . A A . 45 LEU HD21 1 1 
       11 11927 1 1 45 LEU HD22 H  -8.629   2.186   3.727 1.00 . A A . 45 LEU HD22 1 1 
       11 11928 1 1 45 LEU HD23 H  -7.593   3.515   3.204 1.00 . A A . 45 LEU HD23 1 1 
       11 11929 1 1 45 LEU HG   H  -6.215   3.117   5.310 1.00 . A A . 45 LEU HG   1 1 
       11 11930 1 1 45 LEU N    N  -6.016   2.506   7.680 1.00 . A A . 45 LEU N    1 1 
       11 11931 1 1 45 LEU O    O  -5.107  -0.713   6.334 1.00 . A A . 45 LEU O    1 1 
       11 11932 1 1 46 ALA C    C  -2.274  -0.518   6.722 1.00 . A A . 46 ALA C    1 1 
       11 11933 1 1 46 ALA CA   C  -2.744   0.695   5.933 1.00 . A A . 46 ALA CA   1 1 
       11 11934 1 1 46 ALA CB   C  -1.637   1.751   5.905 1.00 . A A . 46 ALA CB   1 1 
       11 11935 1 1 46 ALA H    H  -4.053   2.209   6.617 1.00 . A A . 46 ALA H    1 1 
       11 11936 1 1 46 ALA HA   H  -2.950   0.416   4.914 1.00 . A A . 46 ALA HA   1 1 
       11 11937 1 1 46 ALA HB1  H  -1.887   2.527   5.195 1.00 . A A . 46 ALA HB1  1 1 
       11 11938 1 1 46 ALA HB2  H  -0.715   1.280   5.588 1.00 . A A . 46 ALA HB2  1 1 
       11 11939 1 1 46 ALA HB3  H  -1.509   2.175   6.888 1.00 . A A . 46 ALA HB3  1 1 
       11 11940 1 1 46 ALA N    N  -3.988   1.243   6.464 1.00 . A A . 46 ALA N    1 1 
       11 11941 1 1 46 ALA O    O  -1.634  -1.416   6.171 1.00 . A A . 46 ALA O    1 1 
       11 11942 1 1 47 LEU C    C  -2.681  -2.974   8.378 1.00 . A A . 47 LEU C    1 1 
       11 11943 1 1 47 LEU CA   C  -2.099  -1.638   8.853 1.00 . A A . 47 LEU CA   1 1 
       11 11944 1 1 47 LEU CB   C  -2.465  -1.407  10.332 1.00 . A A . 47 LEU CB   1 1 
       11 11945 1 1 47 LEU CD1  C  -0.052  -1.135  11.018 1.00 . A A . 47 LEU CD1  1 1 
       11 11946 1 1 47 LEU CD2  C  -1.382   0.877  10.336 1.00 . A A . 47 LEU CD2  1 1 
       11 11947 1 1 47 LEU CG   C  -1.437  -0.490  11.028 1.00 . A A . 47 LEU CG   1 1 
       11 11948 1 1 47 LEU H    H  -3.054   0.209   8.407 1.00 . A A . 47 LEU H    1 1 
       11 11949 1 1 47 LEU HA   H  -1.026  -1.694   8.769 1.00 . A A . 47 LEU HA   1 1 
       11 11950 1 1 47 LEU HB2  H  -3.436  -0.946  10.404 1.00 . A A . 47 LEU HB2  1 1 
       11 11951 1 1 47 LEU HB3  H  -2.492  -2.355  10.850 1.00 . A A . 47 LEU HB3  1 1 
       11 11952 1 1 47 LEU HD11 H   0.478  -0.833  10.129 1.00 . A A . 47 LEU HD11 1 1 
       11 11953 1 1 47 LEU HD12 H  -0.127  -2.212  11.043 1.00 . A A . 47 LEU HD12 1 1 
       11 11954 1 1 47 LEU HD13 H   0.496  -0.793  11.884 1.00 . A A . 47 LEU HD13 1 1 
       11 11955 1 1 47 LEU HD21 H  -0.905   0.796   9.372 1.00 . A A . 47 LEU HD21 1 1 
       11 11956 1 1 47 LEU HD22 H  -0.816   1.559  10.952 1.00 . A A . 47 LEU HD22 1 1 
       11 11957 1 1 47 LEU HD23 H  -2.378   1.273  10.207 1.00 . A A . 47 LEU HD23 1 1 
       11 11958 1 1 47 LEU HG   H  -1.744  -0.365  12.057 1.00 . A A . 47 LEU HG   1 1 
       11 11959 1 1 47 LEU N    N  -2.561  -0.540   8.014 1.00 . A A . 47 LEU N    1 1 
       11 11960 1 1 47 LEU O    O  -1.943  -3.950   8.232 1.00 . A A . 47 LEU O    1 1 
       11 11961 1 1 48 LYS C    C  -3.978  -4.677   6.245 1.00 . A A . 48 LYS C    1 1 
       11 11962 1 1 48 LYS CA   C  -4.605  -4.237   7.556 1.00 . A A . 48 LYS CA   1 1 
       11 11963 1 1 48 LYS CB   C  -6.124  -4.051   7.337 1.00 . A A . 48 LYS CB   1 1 
       11 11964 1 1 48 LYS CD   C  -6.799  -5.275   9.432 1.00 . A A . 48 LYS CD   1 1 
       11 11965 1 1 48 LYS CE   C  -8.005  -5.456  10.379 1.00 . A A . 48 LYS CE   1 1 
       11 11966 1 1 48 LYS CG   C  -6.891  -3.941   8.670 1.00 . A A . 48 LYS CG   1 1 
       11 11967 1 1 48 LYS H    H  -4.510  -2.177   8.127 1.00 . A A . 48 LYS H    1 1 
       11 11968 1 1 48 LYS HA   H  -4.457  -5.021   8.284 1.00 . A A . 48 LYS HA   1 1 
       11 11969 1 1 48 LYS HB2  H  -6.285  -3.150   6.761 1.00 . A A . 48 LYS HB2  1 1 
       11 11970 1 1 48 LYS HB3  H  -6.509  -4.887   6.770 1.00 . A A . 48 LYS HB3  1 1 
       11 11971 1 1 48 LYS HD2  H  -6.782  -6.094   8.731 1.00 . A A . 48 LYS HD2  1 1 
       11 11972 1 1 48 LYS HD3  H  -5.893  -5.306  10.020 1.00 . A A . 48 LYS HD3  1 1 
       11 11973 1 1 48 LYS HE2  H  -8.734  -6.099   9.905 1.00 . A A . 48 LYS HE2  1 1 
       11 11974 1 1 48 LYS HE3  H  -7.680  -5.932  11.293 1.00 . A A . 48 LYS HE3  1 1 
       11 11975 1 1 48 LYS HG2  H  -6.470  -3.146   9.267 1.00 . A A . 48 LYS HG2  1 1 
       11 11976 1 1 48 LYS HG3  H  -7.926  -3.722   8.452 1.00 . A A . 48 LYS HG3  1 1 
       11 11977 1 1 48 LYS HZ1  H  -9.199  -4.265  11.561 1.00 . A A . 48 LYS HZ1  1 1 
       11 11978 1 1 48 LYS HZ2  H  -9.303  -3.856   9.939 1.00 . A A . 48 LYS HZ2  1 1 
       11 11979 1 1 48 LYS HZ3  H  -7.940  -3.397  10.894 1.00 . A A . 48 LYS HZ3  1 1 
       11 11980 1 1 48 LYS N    N  -3.980  -2.999   8.050 1.00 . A A . 48 LYS N    1 1 
       11 11981 1 1 48 LYS NZ   N  -8.635  -4.145  10.693 1.00 . A A . 48 LYS NZ   1 1 
       11 11982 1 1 48 LYS O    O  -3.657  -5.857   6.057 1.00 . A A . 48 LYS O    1 1 
       11 11983 1 1 49 ILE C    C  -1.740  -4.369   4.165 1.00 . A A . 49 ILE C    1 1 
       11 11984 1 1 49 ILE CA   C  -3.225  -4.043   4.043 1.00 . A A . 49 ILE CA   1 1 
       11 11985 1 1 49 ILE CB   C  -3.486  -2.902   3.036 1.00 . A A . 49 ILE CB   1 1 
       11 11986 1 1 49 ILE CD1  C  -1.503  -2.313   1.546 1.00 . A A . 49 ILE CD1  1 1 
       11 11987 1 1 49 ILE CG1  C  -2.771  -3.177   1.691 1.00 . A A . 49 ILE CG1  1 1 
       11 11988 1 1 49 ILE CG2  C  -3.079  -1.554   3.619 1.00 . A A . 49 ILE CG2  1 1 
       11 11989 1 1 49 ILE H    H  -4.086  -2.826   5.559 1.00 . A A . 49 ILE H    1 1 
       11 11990 1 1 49 ILE HA   H  -3.722  -4.931   3.676 1.00 . A A . 49 ILE HA   1 1 
       11 11991 1 1 49 ILE HB   H  -4.552  -2.863   2.871 1.00 . A A . 49 ILE HB   1 1 
       11 11992 1 1 49 ILE HD11 H  -0.982  -2.616   0.650 1.00 . A A . 49 ILE HD11 1 1 
       11 11993 1 1 49 ILE HD12 H  -0.854  -2.458   2.396 1.00 . A A . 49 ILE HD12 1 1 
       11 11994 1 1 49 ILE HD13 H  -1.767  -1.270   1.459 1.00 . A A . 49 ILE HD13 1 1 
       11 11995 1 1 49 ILE HG12 H  -2.503  -4.221   1.625 1.00 . A A . 49 ILE HG12 1 1 
       11 11996 1 1 49 ILE HG13 H  -3.450  -2.940   0.884 1.00 . A A . 49 ILE HG13 1 1 
       11 11997 1 1 49 ILE HG21 H  -2.054  -1.577   3.952 1.00 . A A . 49 ILE HG21 1 1 
       11 11998 1 1 49 ILE HG22 H  -3.736  -1.342   4.448 1.00 . A A . 49 ILE HG22 1 1 
       11 11999 1 1 49 ILE HG23 H  -3.211  -0.784   2.873 1.00 . A A . 49 ILE HG23 1 1 
       11 12000 1 1 49 ILE N    N  -3.811  -3.740   5.336 1.00 . A A . 49 ILE N    1 1 
       11 12001 1 1 49 ILE O    O  -1.238  -5.269   3.493 1.00 . A A . 49 ILE O    1 1 
       11 12002 1 1 50 ALA C    C   0.765  -5.211   5.583 1.00 . A A . 50 ALA C    1 1 
       11 12003 1 1 50 ALA CA   C   0.404  -3.798   5.147 1.00 . A A . 50 ALA CA   1 1 
       11 12004 1 1 50 ALA CB   C   1.002  -2.762   6.107 1.00 . A A . 50 ALA CB   1 1 
       11 12005 1 1 50 ALA H    H  -1.477  -2.899   5.516 1.00 . A A . 50 ALA H    1 1 
       11 12006 1 1 50 ALA HA   H   0.848  -3.642   4.174 1.00 . A A . 50 ALA HA   1 1 
       11 12007 1 1 50 ALA HB1  H   1.934  -3.132   6.508 1.00 . A A . 50 ALA HB1  1 1 
       11 12008 1 1 50 ALA HB2  H   0.316  -2.556   6.912 1.00 . A A . 50 ALA HB2  1 1 
       11 12009 1 1 50 ALA HB3  H   1.194  -1.847   5.568 1.00 . A A . 50 ALA HB3  1 1 
       11 12010 1 1 50 ALA N    N  -1.035  -3.621   5.010 1.00 . A A . 50 ALA N    1 1 
       11 12011 1 1 50 ALA O    O   1.719  -5.794   5.060 1.00 . A A . 50 ALA O    1 1 
       11 12012 1 1 51 TYR C    C   0.170  -8.077   5.722 1.00 . A A . 51 TYR C    1 1 
       11 12013 1 1 51 TYR CA   C   0.255  -7.167   6.925 1.00 . A A . 51 TYR CA   1 1 
       11 12014 1 1 51 TYR CB   C  -0.761  -7.665   7.976 1.00 . A A . 51 TYR CB   1 1 
       11 12015 1 1 51 TYR CD1  C   0.523  -6.843   9.984 1.00 . A A . 51 TYR CD1  1 1 
       11 12016 1 1 51 TYR CD2  C  -1.780  -6.157   9.706 1.00 . A A . 51 TYR CD2  1 1 
       11 12017 1 1 51 TYR CE1  C   0.594  -6.107  11.169 1.00 . A A . 51 TYR CE1  1 1 
       11 12018 1 1 51 TYR CE2  C  -1.704  -5.421  10.885 1.00 . A A . 51 TYR CE2  1 1 
       11 12019 1 1 51 TYR CG   C  -0.669  -6.871   9.253 1.00 . A A . 51 TYR CG   1 1 
       11 12020 1 1 51 TYR CZ   C  -0.516  -5.397  11.616 1.00 . A A . 51 TYR CZ   1 1 
       11 12021 1 1 51 TYR H    H  -0.789  -5.292   6.854 1.00 . A A . 51 TYR H    1 1 
       11 12022 1 1 51 TYR HA   H   1.251  -7.230   7.337 1.00 . A A . 51 TYR HA   1 1 
       11 12023 1 1 51 TYR HB2  H  -1.758  -7.596   7.571 1.00 . A A . 51 TYR HB2  1 1 
       11 12024 1 1 51 TYR HB3  H  -0.557  -8.706   8.190 1.00 . A A . 51 TYR HB3  1 1 
       11 12025 1 1 51 TYR HD1  H   1.393  -7.392   9.650 1.00 . A A . 51 TYR HD1  1 1 
       11 12026 1 1 51 TYR HD2  H  -2.706  -6.166   9.151 1.00 . A A . 51 TYR HD2  1 1 
       11 12027 1 1 51 TYR HE1  H   1.518  -6.089  11.728 1.00 . A A . 51 TYR HE1  1 1 
       11 12028 1 1 51 TYR HE2  H  -2.574  -4.873  11.225 1.00 . A A . 51 TYR HE2  1 1 
       11 12029 1 1 51 TYR HH   H  -1.125  -3.982  12.741 1.00 . A A . 51 TYR HH   1 1 
       11 12030 1 1 51 TYR N    N  -0.017  -5.789   6.501 1.00 . A A . 51 TYR N    1 1 
       11 12031 1 1 51 TYR O    O   1.056  -8.896   5.476 1.00 . A A . 51 TYR O    1 1 
       11 12032 1 1 51 TYR OH   O  -0.443  -4.670  12.775 1.00 . A A . 51 TYR OH   1 1 
       11 12033 1 1 52 TYR C    C  -0.058  -8.336   2.725 1.00 . A A . 52 TYR C    1 1 
       11 12034 1 1 52 TYR CA   C  -1.099  -8.703   3.768 1.00 . A A . 52 TYR CA   1 1 
       11 12035 1 1 52 TYR CB   C  -2.509  -8.522   3.209 1.00 . A A . 52 TYR CB   1 1 
       11 12036 1 1 52 TYR CD1  C  -3.324 -10.893   3.108 1.00 . A A . 52 TYR CD1  1 1 
       11 12037 1 1 52 TYR CD2  C  -2.758  -9.786   1.032 1.00 . A A . 52 TYR CD2  1 1 
       11 12038 1 1 52 TYR CE1  C  -3.659 -12.046   2.404 1.00 . A A . 52 TYR CE1  1 1 
       11 12039 1 1 52 TYR CE2  C  -3.091 -10.947   0.328 1.00 . A A . 52 TYR CE2  1 1 
       11 12040 1 1 52 TYR CG   C  -2.875  -9.762   2.427 1.00 . A A . 52 TYR CG   1 1 
       11 12041 1 1 52 TYR CZ   C  -3.542 -12.076   1.016 1.00 . A A . 52 TYR CZ   1 1 
       11 12042 1 1 52 TYR H    H  -1.553  -7.229   5.210 1.00 . A A . 52 TYR H    1 1 
       11 12043 1 1 52 TYR HA   H  -0.955  -9.739   4.036 1.00 . A A . 52 TYR HA   1 1 
       11 12044 1 1 52 TYR HB2  H  -3.199  -8.365   4.027 1.00 . A A . 52 TYR HB2  1 1 
       11 12045 1 1 52 TYR HB3  H  -2.538  -7.662   2.555 1.00 . A A . 52 TYR HB3  1 1 
       11 12046 1 1 52 TYR HD1  H  -3.421 -10.876   4.185 1.00 . A A . 52 TYR HD1  1 1 
       11 12047 1 1 52 TYR HD2  H  -2.412  -8.915   0.494 1.00 . A A . 52 TYR HD2  1 1 
       11 12048 1 1 52 TYR HE1  H  -4.002 -12.909   2.950 1.00 . A A . 52 TYR HE1  1 1 
       11 12049 1 1 52 TYR HE2  H  -3.000 -10.965  -0.748 1.00 . A A . 52 TYR HE2  1 1 
       11 12050 1 1 52 TYR HH   H  -4.443 -13.734   0.904 1.00 . A A . 52 TYR HH   1 1 
       11 12051 1 1 52 TYR N    N  -0.900  -7.916   4.963 1.00 . A A . 52 TYR N    1 1 
       11 12052 1 1 52 TYR O    O   0.495  -9.201   2.050 1.00 . A A . 52 TYR O    1 1 
       11 12053 1 1 52 TYR OH   O  -3.865 -13.222   0.324 1.00 . A A . 52 TYR OH   1 1 
       11 12054 1 1 53 LEU C    C   2.571  -7.064   1.944 1.00 . A A . 53 LEU C    1 1 
       11 12055 1 1 53 LEU CA   C   1.176  -6.549   1.619 1.00 . A A . 53 LEU CA   1 1 
       11 12056 1 1 53 LEU CB   C   1.191  -5.003   1.545 1.00 . A A . 53 LEU CB   1 1 
       11 12057 1 1 53 LEU CD1  C   2.448  -3.418   0.019 1.00 . A A . 53 LEU CD1  1 1 
       11 12058 1 1 53 LEU CD2  C   1.683  -5.596  -0.915 1.00 . A A . 53 LEU CD2  1 1 
       11 12059 1 1 53 LEU CG   C   1.347  -4.475   0.081 1.00 . A A . 53 LEU CG   1 1 
       11 12060 1 1 53 LEU H    H  -0.278  -6.386   3.152 1.00 . A A . 53 LEU H    1 1 
       11 12061 1 1 53 LEU HA   H   0.856  -6.950   0.674 1.00 . A A . 53 LEU HA   1 1 
       11 12062 1 1 53 LEU HB2  H   0.267  -4.616   1.950 1.00 . A A . 53 LEU HB2  1 1 
       11 12063 1 1 53 LEU HB3  H   2.008  -4.636   2.146 1.00 . A A . 53 LEU HB3  1 1 
       11 12064 1 1 53 LEU HD11 H   3.360  -3.825   0.428 1.00 . A A . 53 LEU HD11 1 1 
       11 12065 1 1 53 LEU HD12 H   2.157  -2.547   0.587 1.00 . A A . 53 LEU HD12 1 1 
       11 12066 1 1 53 LEU HD13 H   2.615  -3.149  -1.015 1.00 . A A . 53 LEU HD13 1 1 
       11 12067 1 1 53 LEU HD21 H   0.795  -6.153  -1.167 1.00 . A A . 53 LEU HD21 1 1 
       11 12068 1 1 53 LEU HD22 H   2.440  -6.263  -0.536 1.00 . A A . 53 LEU HD22 1 1 
       11 12069 1 1 53 LEU HD23 H   2.056  -5.139  -1.820 1.00 . A A . 53 LEU HD23 1 1 
       11 12070 1 1 53 LEU HG   H   0.423  -3.992  -0.202 1.00 . A A . 53 LEU HG   1 1 
       11 12071 1 1 53 LEU N    N   0.202  -7.035   2.591 1.00 . A A . 53 LEU N    1 1 
       11 12072 1 1 53 LEU O    O   3.538  -6.707   1.280 1.00 . A A . 53 LEU O    1 1 
       11 12073 1 1 54 ASN C    C   5.020  -7.448   3.518 1.00 . A A . 54 ASN C    1 1 
       11 12074 1 1 54 ASN CA   C   3.961  -8.502   3.292 1.00 . A A . 54 ASN CA   1 1 
       11 12075 1 1 54 ASN CB   C   4.412  -9.436   2.173 1.00 . A A . 54 ASN CB   1 1 
       11 12076 1 1 54 ASN CG   C   3.567 -10.701   2.170 1.00 . A A . 54 ASN CG   1 1 
       11 12077 1 1 54 ASN H    H   1.884  -8.159   3.467 1.00 . A A . 54 ASN H    1 1 
       11 12078 1 1 54 ASN HA   H   3.851  -9.087   4.192 1.00 . A A . 54 ASN HA   1 1 
       11 12079 1 1 54 ASN HB2  H   4.314  -8.898   1.242 1.00 . A A . 54 ASN HB2  1 1 
       11 12080 1 1 54 ASN HB3  H   5.454  -9.652   2.337 1.00 . A A . 54 ASN HB3  1 1 
       11 12081 1 1 54 ASN HD21 H   3.052 -10.543   0.259 1.00 . A A . 54 ASN HD21 1 1 
       11 12082 1 1 54 ASN HD22 H   2.415 -11.884   1.063 1.00 . A A . 54 ASN HD22 1 1 
       11 12083 1 1 54 ASN N    N   2.680  -7.904   2.957 1.00 . A A . 54 ASN N    1 1 
       11 12084 1 1 54 ASN ND2  N   2.966 -11.073   1.079 1.00 . A A . 54 ASN ND2  1 1 
       11 12085 1 1 54 ASN O    O   6.159  -7.592   3.063 1.00 . A A . 54 ASN O    1 1 
       11 12086 1 1 54 ASN OD1  O   3.446 -11.370   3.198 1.00 . A A . 54 ASN OD1  1 1 
       11 12087 1 1 55 THR C    C   5.134  -4.496   5.593 1.00 . A A . 55 THR C    1 1 
       11 12088 1 1 55 THR CA   C   5.542  -5.261   4.332 1.00 . A A . 55 THR CA   1 1 
       11 12089 1 1 55 THR CB   C   5.586  -4.362   3.075 1.00 . A A . 55 THR CB   1 1 
       11 12090 1 1 55 THR CG2  C   5.005  -2.968   3.328 1.00 . A A . 55 THR CG2  1 1 
       11 12091 1 1 55 THR H    H   3.691  -6.240   4.359 1.00 . A A . 55 THR H    1 1 
       11 12092 1 1 55 THR HA   H   6.510  -5.725   4.455 1.00 . A A . 55 THR HA   1 1 
       11 12093 1 1 55 THR HB   H   4.960  -4.887   2.367 1.00 . A A . 55 THR HB   1 1 
       11 12094 1 1 55 THR HG1  H   7.369  -3.458   2.896 1.00 . A A . 55 THR HG1  1 1 
       11 12095 1 1 55 THR HG21 H   5.195  -2.334   2.472 1.00 . A A . 55 THR HG21 1 1 
       11 12096 1 1 55 THR HG22 H   5.441  -2.520   4.209 1.00 . A A . 55 THR HG22 1 1 
       11 12097 1 1 55 THR HG23 H   3.937  -3.050   3.466 1.00 . A A . 55 THR HG23 1 1 
       11 12098 1 1 55 THR N    N   4.631  -6.351   4.107 1.00 . A A . 55 THR N    1 1 
       11 12099 1 1 55 THR O    O   3.960  -4.165   5.774 1.00 . A A . 55 THR O    1 1 
       11 12100 1 1 55 THR OG1  O   6.930  -4.266   2.576 1.00 . A A . 55 THR OG1  1 1 
       11 12101 1 1 56 PRO C    C   5.216  -2.141   7.485 1.00 . A A . 56 PRO C    1 1 
       11 12102 1 1 56 PRO CA   C   5.760  -3.537   7.752 1.00 . A A . 56 PRO CA   1 1 
       11 12103 1 1 56 PRO CB   C   7.119  -3.440   8.448 1.00 . A A . 56 PRO CB   1 1 
       11 12104 1 1 56 PRO CD   C   7.440  -4.799   6.472 1.00 . A A . 56 PRO CD   1 1 
       11 12105 1 1 56 PRO CG   C   7.919  -4.574   7.900 1.00 . A A . 56 PRO CG   1 1 
       11 12106 1 1 56 PRO HA   H   5.106  -4.121   8.378 1.00 . A A . 56 PRO HA   1 1 
       11 12107 1 1 56 PRO HB2  H   7.592  -2.493   8.228 1.00 . A A . 56 PRO HB2  1 1 
       11 12108 1 1 56 PRO HB3  H   7.014  -3.557   9.516 1.00 . A A . 56 PRO HB3  1 1 
       11 12109 1 1 56 PRO HD2  H   8.086  -4.301   5.764 1.00 . A A . 56 PRO HD2  1 1 
       11 12110 1 1 56 PRO HD3  H   7.409  -5.859   6.272 1.00 . A A . 56 PRO HD3  1 1 
       11 12111 1 1 56 PRO HG2  H   8.966  -4.305   7.901 1.00 . A A . 56 PRO HG2  1 1 
       11 12112 1 1 56 PRO HG3  H   7.767  -5.479   8.468 1.00 . A A . 56 PRO HG3  1 1 
       11 12113 1 1 56 PRO N    N   6.061  -4.256   6.480 1.00 . A A . 56 PRO N    1 1 
       11 12114 1 1 56 PRO O    O   5.647  -1.471   6.556 1.00 . A A . 56 PRO O    1 1 
       11 12115 1 1 57 LEU C    C   5.082   0.625   8.323 1.00 . A A . 57 LEU C    1 1 
       11 12116 1 1 57 LEU CA   C   3.874  -0.295   8.247 1.00 . A A . 57 LEU CA   1 1 
       11 12117 1 1 57 LEU CB   C   2.904   0.016   9.397 1.00 . A A . 57 LEU CB   1 1 
       11 12118 1 1 57 LEU CD1  C   2.819   2.489   8.905 1.00 . A A . 57 LEU CD1  1 1 
       11 12119 1 1 57 LEU CD2  C   1.225   0.951   7.748 1.00 . A A . 57 LEU CD2  1 1 
       11 12120 1 1 57 LEU CG   C   1.991   1.215   9.053 1.00 . A A . 57 LEU CG   1 1 
       11 12121 1 1 57 LEU H    H   4.102  -2.209   9.131 1.00 . A A . 57 LEU H    1 1 
       11 12122 1 1 57 LEU HA   H   3.373  -0.177   7.296 1.00 . A A . 57 LEU HA   1 1 
       11 12123 1 1 57 LEU HB2  H   2.306  -0.861   9.596 1.00 . A A . 57 LEU HB2  1 1 
       11 12124 1 1 57 LEU HB3  H   3.480   0.243  10.283 1.00 . A A . 57 LEU HB3  1 1 
       11 12125 1 1 57 LEU HD11 H   2.208   3.332   9.193 1.00 . A A . 57 LEU HD11 1 1 
       11 12126 1 1 57 LEU HD12 H   3.123   2.610   7.876 1.00 . A A . 57 LEU HD12 1 1 
       11 12127 1 1 57 LEU HD13 H   3.688   2.450   9.543 1.00 . A A . 57 LEU HD13 1 1 
       11 12128 1 1 57 LEU HD21 H   0.846  -0.061   7.725 1.00 . A A . 57 LEU HD21 1 1 
       11 12129 1 1 57 LEU HD22 H   1.856   1.126   6.890 1.00 . A A . 57 LEU HD22 1 1 
       11 12130 1 1 57 LEU HD23 H   0.395   1.639   7.702 1.00 . A A . 57 LEU HD23 1 1 
       11 12131 1 1 57 LEU HG   H   1.291   1.363   9.862 1.00 . A A . 57 LEU HG   1 1 
       11 12132 1 1 57 LEU N    N   4.358  -1.662   8.361 1.00 . A A . 57 LEU N    1 1 
       11 12133 1 1 57 LEU O    O   5.234   1.567   7.538 1.00 . A A . 57 LEU O    1 1 
       11 12134 1 1 58 GLU C    C   8.045   0.913   8.041 1.00 . A A . 58 GLU C    1 1 
       11 12135 1 1 58 GLU CA   C   7.253   0.962   9.345 1.00 . A A . 58 GLU CA   1 1 
       11 12136 1 1 58 GLU CB   C   8.068   0.273  10.431 1.00 . A A . 58 GLU CB   1 1 
       11 12137 1 1 58 GLU CD   C   8.136  -0.340  12.854 1.00 . A A . 58 GLU CD   1 1 
       11 12138 1 1 58 GLU CG   C   7.381   0.436  11.789 1.00 . A A . 58 GLU CG   1 1 
       11 12139 1 1 58 GLU H    H   5.841  -0.549   9.724 1.00 . A A . 58 GLU H    1 1 
       11 12140 1 1 58 GLU HA   H   7.085   1.987   9.642 1.00 . A A . 58 GLU HA   1 1 
       11 12141 1 1 58 GLU HB2  H   8.174  -0.777  10.198 1.00 . A A . 58 GLU HB2  1 1 
       11 12142 1 1 58 GLU HB3  H   9.050   0.718  10.473 1.00 . A A . 58 GLU HB3  1 1 
       11 12143 1 1 58 GLU HG2  H   7.381   1.482  12.053 1.00 . A A . 58 GLU HG2  1 1 
       11 12144 1 1 58 GLU HG3  H   6.365   0.073  11.733 1.00 . A A . 58 GLU HG3  1 1 
       11 12145 1 1 58 GLU N    N   5.999   0.260   9.196 1.00 . A A . 58 GLU N    1 1 
       11 12146 1 1 58 GLU O    O   8.927   1.737   7.810 1.00 . A A . 58 GLU O    1 1 
       11 12147 1 1 58 GLU OE1  O   9.196  -0.852  12.556 1.00 . A A . 58 GLU OE1  1 1 
       11 12148 1 1 58 GLU OE2  O   7.654  -0.402  13.957 1.00 . A A . 58 GLU OE2  1 1 
       11 12149 1 1 59 ASP C    C   8.086   0.893   5.020 1.00 . A A . 59 ASP C    1 1 
       11 12150 1 1 59 ASP CA   C   8.456  -0.251   5.945 1.00 . A A . 59 ASP CA   1 1 
       11 12151 1 1 59 ASP CB   C   8.061  -1.591   5.301 1.00 . A A . 59 ASP CB   1 1 
       11 12152 1 1 59 ASP CG   C   9.044  -1.993   4.225 1.00 . A A . 59 ASP CG   1 1 
       11 12153 1 1 59 ASP H    H   7.045  -0.722   7.444 1.00 . A A . 59 ASP H    1 1 
       11 12154 1 1 59 ASP HA   H   9.523  -0.242   6.107 1.00 . A A . 59 ASP HA   1 1 
       11 12155 1 1 59 ASP HB2  H   8.025  -2.352   6.065 1.00 . A A . 59 ASP HB2  1 1 
       11 12156 1 1 59 ASP HB3  H   7.080  -1.483   4.864 1.00 . A A . 59 ASP HB3  1 1 
       11 12157 1 1 59 ASP N    N   7.757  -0.088   7.214 1.00 . A A . 59 ASP N    1 1 
       11 12158 1 1 59 ASP O    O   8.933   1.426   4.296 1.00 . A A . 59 ASP O    1 1 
       11 12159 1 1 59 ASP OD1  O  10.189  -2.193   4.551 1.00 . A A . 59 ASP OD1  1 1 
       11 12160 1 1 59 ASP OD2  O   8.640  -2.116   3.089 1.00 . A A . 59 ASP OD2  1 1 
       11 12161 1 1 60 ILE C    C   6.367   3.752   5.151 1.00 . A A . 60 ILE C    1 1 
       11 12162 1 1 60 ILE CA   C   6.349   2.462   4.343 1.00 . A A . 60 ILE CA   1 1 
       11 12163 1 1 60 ILE CB   C   4.943   2.185   3.783 1.00 . A A . 60 ILE CB   1 1 
       11 12164 1 1 60 ILE CD1  C   2.529   1.857   4.328 1.00 . A A . 60 ILE CD1  1 1 
       11 12165 1 1 60 ILE CG1  C   3.938   1.964   4.918 1.00 . A A . 60 ILE CG1  1 1 
       11 12166 1 1 60 ILE CG2  C   4.977   0.929   2.915 1.00 . A A . 60 ILE CG2  1 1 
       11 12167 1 1 60 ILE H    H   6.240   0.904   5.778 1.00 . A A . 60 ILE H    1 1 
       11 12168 1 1 60 ILE HA   H   7.019   2.606   3.507 1.00 . A A . 60 ILE HA   1 1 
       11 12169 1 1 60 ILE HB   H   4.641   3.029   3.177 1.00 . A A . 60 ILE HB   1 1 
       11 12170 1 1 60 ILE HD11 H   2.562   2.096   3.275 1.00 . A A . 60 ILE HD11 1 1 
       11 12171 1 1 60 ILE HD12 H   1.855   2.535   4.833 1.00 . A A . 60 ILE HD12 1 1 
       11 12172 1 1 60 ILE HD13 H   2.193   0.834   4.407 1.00 . A A . 60 ILE HD13 1 1 
       11 12173 1 1 60 ILE HG12 H   4.172   1.040   5.428 1.00 . A A . 60 ILE HG12 1 1 
       11 12174 1 1 60 ILE HG13 H   3.966   2.783   5.622 1.00 . A A . 60 ILE HG13 1 1 
       11 12175 1 1 60 ILE HG21 H   5.018   0.064   3.560 1.00 . A A . 60 ILE HG21 1 1 
       11 12176 1 1 60 ILE HG22 H   5.840   0.946   2.270 1.00 . A A . 60 ILE HG22 1 1 
       11 12177 1 1 60 ILE HG23 H   4.065   0.899   2.338 1.00 . A A . 60 ILE HG23 1 1 
       11 12178 1 1 60 ILE N    N   6.835   1.331   5.124 1.00 . A A . 60 ILE N    1 1 
       11 12179 1 1 60 ILE O    O   6.461   4.852   4.584 1.00 . A A . 60 ILE O    1 1 
       11 12180 1 1 61 PHE C    C   7.674   5.198   7.670 1.00 . A A . 61 PHE C    1 1 
       11 12181 1 1 61 PHE CA   C   6.253   4.812   7.323 1.00 . A A . 61 PHE CA   1 1 
       11 12182 1 1 61 PHE CB   C   5.470   4.548   8.613 1.00 . A A . 61 PHE CB   1 1 
       11 12183 1 1 61 PHE CD1  C   6.386   6.195  10.293 1.00 . A A . 61 PHE CD1  1 1 
       11 12184 1 1 61 PHE CD2  C   4.249   6.656   9.254 1.00 . A A . 61 PHE CD2  1 1 
       11 12185 1 1 61 PHE CE1  C   6.286   7.384  11.025 1.00 . A A . 61 PHE CE1  1 1 
       11 12186 1 1 61 PHE CE2  C   4.152   7.843   9.983 1.00 . A A . 61 PHE CE2  1 1 
       11 12187 1 1 61 PHE CG   C   5.365   5.828   9.410 1.00 . A A . 61 PHE CG   1 1 
       11 12188 1 1 61 PHE CZ   C   5.169   8.208  10.869 1.00 . A A . 61 PHE CZ   1 1 
       11 12189 1 1 61 PHE H    H   6.166   2.740   6.873 1.00 . A A . 61 PHE H    1 1 
       11 12190 1 1 61 PHE HA   H   5.783   5.630   6.797 1.00 . A A . 61 PHE HA   1 1 
       11 12191 1 1 61 PHE HB2  H   4.483   4.203   8.348 1.00 . A A . 61 PHE HB2  1 1 
       11 12192 1 1 61 PHE HB3  H   5.971   3.795   9.202 1.00 . A A . 61 PHE HB3  1 1 
       11 12193 1 1 61 PHE HD1  H   7.256   5.566  10.425 1.00 . A A . 61 PHE HD1  1 1 
       11 12194 1 1 61 PHE HD2  H   3.453   6.388   8.574 1.00 . A A . 61 PHE HD2  1 1 
       11 12195 1 1 61 PHE HE1  H   7.073   7.668  11.707 1.00 . A A . 61 PHE HE1  1 1 
       11 12196 1 1 61 PHE HE2  H   3.287   8.478   9.859 1.00 . A A . 61 PHE HE2  1 1 
       11 12197 1 1 61 PHE HZ   H   5.093   9.129  11.430 1.00 . A A . 61 PHE HZ   1 1 
       11 12198 1 1 61 PHE N    N   6.258   3.632   6.470 1.00 . A A . 61 PHE N    1 1 
       11 12199 1 1 61 PHE O    O   8.343   4.504   8.442 1.00 . A A . 61 PHE O    1 1 
       11 12200 1 1 62 GLN C    C   9.461   8.357   7.162 1.00 . A A . 62 GLN C    1 1 
       11 12201 1 1 62 GLN CA   C   9.453   6.837   7.377 1.00 . A A . 62 GLN CA   1 1 
       11 12202 1 1 62 GLN CB   C  10.480   6.149   6.444 1.00 . A A . 62 GLN CB   1 1 
       11 12203 1 1 62 GLN CD   C  11.603   3.987   5.851 1.00 . A A . 62 GLN CD   1 1 
       11 12204 1 1 62 GLN CG   C  10.590   4.652   6.773 1.00 . A A . 62 GLN CG   1 1 
       11 12205 1 1 62 GLN H    H   7.513   6.855   6.572 1.00 . A A . 62 GLN H    1 1 
       11 12206 1 1 62 GLN HA   H   9.716   6.637   8.405 1.00 . A A . 62 GLN HA   1 1 
       11 12207 1 1 62 GLN HB2  H  10.191   6.256   5.411 1.00 . A A . 62 GLN HB2  1 1 
       11 12208 1 1 62 GLN HB3  H  11.452   6.596   6.598 1.00 . A A . 62 GLN HB3  1 1 
       11 12209 1 1 62 GLN HE21 H  10.436   2.434   5.425 1.00 . A A . 62 GLN HE21 1 1 
       11 12210 1 1 62 GLN HE22 H  11.954   2.418   4.687 1.00 . A A . 62 GLN HE22 1 1 
       11 12211 1 1 62 GLN HG2  H  10.901   4.512   7.799 1.00 . A A . 62 GLN HG2  1 1 
       11 12212 1 1 62 GLN HG3  H   9.636   4.172   6.629 1.00 . A A . 62 GLN HG3  1 1 
       11 12213 1 1 62 GLN N    N   8.115   6.324   7.132 1.00 . A A . 62 GLN N    1 1 
       11 12214 1 1 62 GLN NE2  N  11.306   2.860   5.275 1.00 . A A . 62 GLN NE2  1 1 
       11 12215 1 1 62 GLN O    O   8.551   9.051   7.603 1.00 . A A . 62 GLN O    1 1 
       11 12216 1 1 62 GLN OE1  O  12.701   4.517   5.649 1.00 . A A . 62 GLN OE1  1 1 
       11 12217 1 1 63 TRP C    C   9.297  10.891   5.613 1.00 . A A . 63 TRP C    1 1 
       11 12218 1 1 63 TRP CA   C  10.577  10.295   6.180 1.00 . A A . 63 TRP CA   1 1 
       11 12219 1 1 63 TRP CB   C  11.733  10.585   5.219 1.00 . A A . 63 TRP CB   1 1 
       11 12220 1 1 63 TRP CD1  C  13.930   9.444   5.722 1.00 . A A . 63 TRP CD1  1 1 
       11 12221 1 1 63 TRP CD2  C  13.598  11.294   6.940 1.00 . A A . 63 TRP CD2  1 1 
       11 12222 1 1 63 TRP CE2  C  14.851  10.784   7.326 1.00 . A A . 63 TRP CE2  1 1 
       11 12223 1 1 63 TRP CE3  C  13.141  12.467   7.560 1.00 . A A . 63 TRP CE3  1 1 
       11 12224 1 1 63 TRP CG   C  13.035  10.434   5.925 1.00 . A A . 63 TRP CG   1 1 
       11 12225 1 1 63 TRP CH2  C  15.160  12.578   8.899 1.00 . A A . 63 TRP CH2  1 1 
       11 12226 1 1 63 TRP CZ2  C  15.629  11.415   8.292 1.00 . A A . 63 TRP CZ2  1 1 
       11 12227 1 1 63 TRP CZ3  C  13.919  13.105   8.532 1.00 . A A . 63 TRP CZ3  1 1 
       11 12228 1 1 63 TRP H    H  11.150   8.252   6.101 1.00 . A A . 63 TRP H    1 1 
       11 12229 1 1 63 TRP HA   H  10.792  10.784   7.119 1.00 . A A . 63 TRP HA   1 1 
       11 12230 1 1 63 TRP HB2  H  11.697   9.929   4.363 1.00 . A A . 63 TRP HB2  1 1 
       11 12231 1 1 63 TRP HB3  H  11.647  11.604   4.870 1.00 . A A . 63 TRP HB3  1 1 
       11 12232 1 1 63 TRP HD1  H  13.836   8.621   5.027 1.00 . A A . 63 TRP HD1  1 1 
       11 12233 1 1 63 TRP HE1  H  15.806   9.077   6.604 1.00 . A A . 63 TRP HE1  1 1 
       11 12234 1 1 63 TRP HE3  H  12.183  12.876   7.282 1.00 . A A . 63 TRP HE3  1 1 
       11 12235 1 1 63 TRP HH2  H  15.748  13.085   9.650 1.00 . A A . 63 TRP HH2  1 1 
       11 12236 1 1 63 TRP HZ2  H  16.587  11.010   8.577 1.00 . A A . 63 TRP HZ2  1 1 
       11 12237 1 1 63 TRP HZ3  H  13.559  14.007   9.007 1.00 . A A . 63 TRP HZ3  1 1 
       11 12238 1 1 63 TRP N    N  10.457   8.856   6.434 1.00 . A A . 63 TRP N    1 1 
       11 12239 1 1 63 TRP NE1  N  15.014   9.656   6.557 1.00 . A A . 63 TRP NE1  1 1 
       11 12240 1 1 63 TRP O    O   8.973  12.054   5.889 1.00 . A A . 63 TRP O    1 1 
       11 12241 1 1 64 GLN C    C   6.384   9.575   3.869 1.00 . A A . 64 GLN C    1 1 
       11 12242 1 1 64 GLN CA   C   7.413  10.669   4.123 1.00 . A A . 64 GLN CA   1 1 
       11 12243 1 1 64 GLN CB   C   7.743  11.419   2.805 1.00 . A A . 64 GLN CB   1 1 
       11 12244 1 1 64 GLN CD   C   9.365  10.162   1.336 1.00 . A A . 64 GLN CD   1 1 
       11 12245 1 1 64 GLN CG   C   9.222  11.241   2.402 1.00 . A A . 64 GLN CG   1 1 
       11 12246 1 1 64 GLN H    H   8.938   9.252   4.539 1.00 . A A . 64 GLN H    1 1 
       11 12247 1 1 64 GLN HA   H   6.965  11.384   4.798 1.00 . A A . 64 GLN HA   1 1 
       11 12248 1 1 64 GLN HB2  H   7.103  11.096   1.998 1.00 . A A . 64 GLN HB2  1 1 
       11 12249 1 1 64 GLN HB3  H   7.562  12.470   2.966 1.00 . A A . 64 GLN HB3  1 1 
       11 12250 1 1 64 GLN HE21 H   7.585   9.315   1.678 1.00 . A A . 64 GLN HE21 1 1 
       11 12251 1 1 64 GLN HE22 H   8.512   8.609   0.455 1.00 . A A . 64 GLN HE22 1 1 
       11 12252 1 1 64 GLN HG2  H   9.555  12.172   1.965 1.00 . A A . 64 GLN HG2  1 1 
       11 12253 1 1 64 GLN HG3  H   9.883  11.023   3.226 1.00 . A A . 64 GLN HG3  1 1 
       11 12254 1 1 64 GLN N    N   8.613  10.148   4.762 1.00 . A A . 64 GLN N    1 1 
       11 12255 1 1 64 GLN NE2  N   8.412   9.297   1.147 1.00 . A A . 64 GLN NE2  1 1 
       11 12256 1 1 64 GLN O    O   6.387   8.941   2.808 1.00 . A A . 64 GLN O    1 1 
       11 12257 1 1 64 GLN OE1  O  10.387  10.102   0.656 1.00 . A A . 64 GLN OE1  1 1 
       11 12258 1 1 65 PRO C    C   3.531   8.738   3.417 1.00 . A A . 65 PRO C    1 1 
       11 12259 1 1 65 PRO CA   C   4.392   8.352   4.623 1.00 . A A . 65 PRO CA   1 1 
       11 12260 1 1 65 PRO CB   C   3.586   8.459   5.923 1.00 . A A . 65 PRO CB   1 1 
       11 12261 1 1 65 PRO CD   C   5.479   9.912   6.179 1.00 . A A . 65 PRO CD   1 1 
       11 12262 1 1 65 PRO CG   C   4.574   8.943   6.932 1.00 . A A . 65 PRO CG   1 1 
       11 12263 1 1 65 PRO HA   H   4.765   7.346   4.525 1.00 . A A . 65 PRO HA   1 1 
       11 12264 1 1 65 PRO HB2  H   2.775   9.165   5.803 1.00 . A A . 65 PRO HB2  1 1 
       11 12265 1 1 65 PRO HB3  H   3.204   7.495   6.224 1.00 . A A . 65 PRO HB3  1 1 
       11 12266 1 1 65 PRO HD2  H   5.051  10.905   6.193 1.00 . A A . 65 PRO HD2  1 1 
       11 12267 1 1 65 PRO HD3  H   6.475   9.918   6.599 1.00 . A A . 65 PRO HD3  1 1 
       11 12268 1 1 65 PRO HG2  H   4.071   9.447   7.744 1.00 . A A . 65 PRO HG2  1 1 
       11 12269 1 1 65 PRO HG3  H   5.177   8.136   7.313 1.00 . A A . 65 PRO HG3  1 1 
       11 12270 1 1 65 PRO N    N   5.504   9.338   4.813 1.00 . A A . 65 PRO N    1 1 
       11 12271 1 1 65 PRO O    O   3.106   7.881   2.643 1.00 . A A . 65 PRO O    1 1 
       11 12272 1 1 66 GLU C    C   1.116  10.087   2.135 1.00 . A A . 66 GLU C    1 1 
       11 12273 1 1 66 GLU CA   C   2.548  10.625   2.161 1.00 . A A . 66 GLU CA   1 1 
       11 12274 1 1 66 GLU CB   C   3.243  10.368   0.823 1.00 . A A . 66 GLU CB   1 1 
       11 12275 1 1 66 GLU CD   C   5.289  10.830  -0.498 1.00 . A A . 66 GLU CD   1 1 
       11 12276 1 1 66 GLU CG   C   4.628  11.011   0.840 1.00 . A A . 66 GLU CG   1 1 
       11 12277 1 1 66 GLU H    H   3.725  10.657   3.923 1.00 . A A . 66 GLU H    1 1 
       11 12278 1 1 66 GLU HA   H   2.500  11.693   2.316 1.00 . A A . 66 GLU HA   1 1 
       11 12279 1 1 66 GLU HB2  H   3.339   9.304   0.666 1.00 . A A . 66 GLU HB2  1 1 
       11 12280 1 1 66 GLU HB3  H   2.665  10.790   0.017 1.00 . A A . 66 GLU HB3  1 1 
       11 12281 1 1 66 GLU HG2  H   4.592  12.053   1.124 1.00 . A A . 66 GLU HG2  1 1 
       11 12282 1 1 66 GLU HG3  H   5.210  10.490   1.583 1.00 . A A . 66 GLU HG3  1 1 
       11 12283 1 1 66 GLU N    N   3.322  10.050   3.265 1.00 . A A . 66 GLU N    1 1 
       11 12284 1 1 66 GLU O    O   0.551   9.994   1.062 1.00 . A A . 66 GLU O    1 1 
       11 12285 1 1 66 GLU OXT  O   0.605   9.781   3.182 1.00 . A A . 66 GLU OXT  1 1 
       11 12286 1 1 66 GLU OE1  O   4.795  11.377  -1.460 1.00 . A A . 66 GLU OE1  1 1 
       11 12287 1 1 66 GLU OE2  O   6.280  10.146  -0.553 1.00 . A A . 66 GLU OE2  1 1 
       12 12288 1 1  1 MET C    C  11.315   8.193   0.915 1.00 . A A .  1 MET C    1 1 
       12 12289 1 1  1 MET CA   C  11.084   9.138   2.094 1.00 . A A .  1 MET CA   1 1 
       12 12290 1 1  1 MET CB   C  12.320  10.014   2.319 1.00 . A A .  1 MET CB   1 1 
       12 12291 1 1  1 MET CE   C  11.371  12.875   1.491 1.00 . A A .  1 MET CE   1 1 
       12 12292 1 1  1 MET CG   C  12.024  11.063   3.403 1.00 . A A .  1 MET CG   1 1 
       12 12293 1 1  1 MET H1   H  11.275   7.580   3.502 1.00 . A A .  1 MET H1   1 1 
       12 12294 1 1  1 MET HA   H  10.250   9.778   1.841 1.00 . A A .  1 MET HA   1 1 
       12 12295 1 1  1 MET HB2  H  13.131   9.379   2.641 1.00 . A A .  1 MET HB2  1 1 
       12 12296 1 1  1 MET HB3  H  12.594  10.513   1.401 1.00 . A A .  1 MET HB3  1 1 
       12 12297 1 1  1 MET HE1  H  12.391  13.130   1.749 1.00 . A A .  1 MET HE1  1 1 
       12 12298 1 1  1 MET HE2  H  10.811  13.769   1.261 1.00 . A A .  1 MET HE2  1 1 
       12 12299 1 1  1 MET HE3  H  11.360  12.220   0.632 1.00 . A A .  1 MET HE3  1 1 
       12 12300 1 1  1 MET HG2  H  11.803  10.560   4.333 1.00 . A A .  1 MET HG2  1 1 
       12 12301 1 1  1 MET HG3  H  12.885  11.701   3.552 1.00 . A A .  1 MET HG3  1 1 
       12 12302 1 1  1 MET N    N  10.761   8.394   3.301 1.00 . A A .  1 MET N    1 1 
       12 12303 1 1  1 MET O    O  10.550   8.195  -0.046 1.00 . A A .  1 MET O    1 1 
       12 12304 1 1  1 MET SD   S  10.601  12.066   2.910 1.00 . A A .  1 MET SD   1 1 
       12 12305 1 1  2 ILE C    C  11.562   5.280  -0.040 1.00 . A A .  2 ILE C    1 1 
       12 12306 1 1  2 ILE CA   C  12.618   6.366  -0.034 1.00 . A A .  2 ILE CA   1 1 
       12 12307 1 1  2 ILE CB   C  14.017   5.755   0.156 1.00 . A A .  2 ILE CB   1 1 
       12 12308 1 1  2 ILE CD1  C  15.432   4.190   1.492 1.00 . A A .  2 ILE CD1  1 1 
       12 12309 1 1  2 ILE CG1  C  14.078   4.907   1.433 1.00 . A A .  2 ILE CG1  1 1 
       12 12310 1 1  2 ILE CG2  C  15.038   6.878   0.278 1.00 . A A .  2 ILE CG2  1 1 
       12 12311 1 1  2 ILE H    H  12.865   7.317   1.845 1.00 . A A .  2 ILE H    1 1 
       12 12312 1 1  2 ILE HA   H  12.590   6.878  -0.986 1.00 . A A .  2 ILE HA   1 1 
       12 12313 1 1  2 ILE HB   H  14.222   5.140  -0.709 1.00 . A A .  2 ILE HB   1 1 
       12 12314 1 1  2 ILE HD11 H  15.875   4.380   2.459 1.00 . A A .  2 ILE HD11 1 1 
       12 12315 1 1  2 ILE HD12 H  16.096   4.575   0.733 1.00 . A A .  2 ILE HD12 1 1 
       12 12316 1 1  2 ILE HD13 H  15.314   3.128   1.343 1.00 . A A .  2 ILE HD13 1 1 
       12 12317 1 1  2 ILE HG12 H  13.990   5.534   2.307 1.00 . A A .  2 ILE HG12 1 1 
       12 12318 1 1  2 ILE HG13 H  13.295   4.163   1.434 1.00 . A A .  2 ILE HG13 1 1 
       12 12319 1 1  2 ILE HG21 H  15.136   7.156   1.317 1.00 . A A .  2 ILE HG21 1 1 
       12 12320 1 1  2 ILE HG22 H  14.683   7.720  -0.295 1.00 . A A .  2 ILE HG22 1 1 
       12 12321 1 1  2 ILE HG23 H  15.990   6.539  -0.104 1.00 . A A .  2 ILE HG23 1 1 
       12 12322 1 1  2 ILE N    N  12.329   7.336   1.023 1.00 . A A .  2 ILE N    1 1 
       12 12323 1 1  2 ILE O    O  11.278   4.662  -1.066 1.00 . A A .  2 ILE O    1 1 
       12 12324 1 1  3 ILE C    C   8.634   4.631   0.524 1.00 . A A .  3 ILE C    1 1 
       12 12325 1 1  3 ILE CA   C   9.884   4.129   1.244 1.00 . A A .  3 ILE CA   1 1 
       12 12326 1 1  3 ILE CB   C   9.609   3.904   2.733 1.00 . A A .  3 ILE CB   1 1 
       12 12327 1 1  3 ILE CD1  C   9.111   5.082   4.888 1.00 . A A .  3 ILE CD1  1 1 
       12 12328 1 1  3 ILE CG1  C   9.201   5.240   3.378 1.00 . A A .  3 ILE CG1  1 1 
       12 12329 1 1  3 ILE CG2  C  10.881   3.372   3.420 1.00 . A A .  3 ILE CG2  1 1 
       12 12330 1 1  3 ILE H    H  11.201   5.643   1.875 1.00 . A A .  3 ILE H    1 1 
       12 12331 1 1  3 ILE HA   H  10.179   3.191   0.797 1.00 . A A .  3 ILE HA   1 1 
       12 12332 1 1  3 ILE HB   H   8.805   3.188   2.825 1.00 . A A .  3 ILE HB   1 1 
       12 12333 1 1  3 ILE HD11 H   8.612   4.157   5.127 1.00 . A A .  3 ILE HD11 1 1 
       12 12334 1 1  3 ILE HD12 H   8.560   5.918   5.292 1.00 . A A .  3 ILE HD12 1 1 
       12 12335 1 1  3 ILE HD13 H  10.118   5.056   5.278 1.00 . A A .  3 ILE HD13 1 1 
       12 12336 1 1  3 ILE HG12 H   9.891   6.031   3.138 1.00 . A A .  3 ILE HG12 1 1 
       12 12337 1 1  3 ILE HG13 H   8.217   5.511   3.029 1.00 . A A .  3 ILE HG13 1 1 
       12 12338 1 1  3 ILE HG21 H  11.633   4.146   3.462 1.00 . A A .  3 ILE HG21 1 1 
       12 12339 1 1  3 ILE HG22 H  11.274   2.519   2.887 1.00 . A A .  3 ILE HG22 1 1 
       12 12340 1 1  3 ILE HG23 H  10.628   3.077   4.428 1.00 . A A .  3 ILE HG23 1 1 
       12 12341 1 1  3 ILE N    N  10.949   5.095   1.103 1.00 . A A .  3 ILE N    1 1 
       12 12342 1 1  3 ILE O    O   7.821   3.837   0.052 1.00 . A A .  3 ILE O    1 1 
       12 12343 1 1  4 ASN C    C   6.094   6.006  -0.014 1.00 . A A .  4 ASN C    1 1 
       12 12344 1 1  4 ASN CA   C   7.452   6.625  -0.343 1.00 . A A .  4 ASN CA   1 1 
       12 12345 1 1  4 ASN CB   C   7.678   6.649  -1.859 1.00 . A A .  4 ASN CB   1 1 
       12 12346 1 1  4 ASN CG   C   6.478   7.298  -2.542 1.00 . A A .  4 ASN CG   1 1 
       12 12347 1 1  4 ASN H    H   9.297   6.505   0.693 1.00 . A A .  4 ASN H    1 1 
       12 12348 1 1  4 ASN HA   H   7.415   7.648  -0.002 1.00 . A A .  4 ASN HA   1 1 
       12 12349 1 1  4 ASN HB2  H   8.572   7.212  -2.078 1.00 . A A .  4 ASN HB2  1 1 
       12 12350 1 1  4 ASN HB3  H   7.802   5.646  -2.236 1.00 . A A .  4 ASN HB3  1 1 
       12 12351 1 1  4 ASN HD21 H   7.275   9.115  -2.576 1.00 . A A .  4 ASN HD21 1 1 
       12 12352 1 1  4 ASN HD22 H   5.725   9.000  -3.240 1.00 . A A .  4 ASN HD22 1 1 
       12 12353 1 1  4 ASN N    N   8.558   5.955   0.357 1.00 . A A .  4 ASN N    1 1 
       12 12354 1 1  4 ASN ND2  N   6.494   8.570  -2.808 1.00 . A A .  4 ASN ND2  1 1 
       12 12355 1 1  4 ASN O    O   5.386   6.489   0.877 1.00 . A A .  4 ASN O    1 1 
       12 12356 1 1  4 ASN OD1  O   5.491   6.623  -2.829 1.00 . A A .  4 ASN OD1  1 1 
       12 12357 1 1  5 ASN C    C   4.634   2.772  -0.771 1.00 . A A .  5 ASN C    1 1 
       12 12358 1 1  5 ASN CA   C   4.478   4.252  -0.484 1.00 . A A .  5 ASN CA   1 1 
       12 12359 1 1  5 ASN CB   C   3.365   4.839  -1.359 1.00 . A A .  5 ASN CB   1 1 
       12 12360 1 1  5 ASN CG   C   1.999   4.540  -0.749 1.00 . A A .  5 ASN CG   1 1 
       12 12361 1 1  5 ASN H    H   6.363   4.580  -1.382 1.00 . A A .  5 ASN H    1 1 
       12 12362 1 1  5 ASN HA   H   4.207   4.379   0.555 1.00 . A A .  5 ASN HA   1 1 
       12 12363 1 1  5 ASN HB2  H   3.502   5.903  -1.475 1.00 . A A .  5 ASN HB2  1 1 
       12 12364 1 1  5 ASN HB3  H   3.413   4.394  -2.342 1.00 . A A .  5 ASN HB3  1 1 
       12 12365 1 1  5 ASN HD21 H   1.314   6.375  -1.016 1.00 . A A .  5 ASN HD21 1 1 
       12 12366 1 1  5 ASN HD22 H   0.234   5.281  -0.284 1.00 . A A .  5 ASN HD22 1 1 
       12 12367 1 1  5 ASN N    N   5.738   4.942  -0.717 1.00 . A A .  5 ASN N    1 1 
       12 12368 1 1  5 ASN ND2  N   1.110   5.478  -0.678 1.00 . A A .  5 ASN ND2  1 1 
       12 12369 1 1  5 ASN O    O   5.495   2.371  -1.556 1.00 . A A .  5 ASN O    1 1 
       12 12370 1 1  5 ASN OD1  O   1.734   3.415  -0.329 1.00 . A A .  5 ASN OD1  1 1 
       12 12371 1 1  6 LEU C    C   3.700   0.041  -1.705 1.00 . A A .  6 LEU C    1 1 
       12 12372 1 1  6 LEU CA   C   3.913   0.517  -0.273 1.00 . A A .  6 LEU CA   1 1 
       12 12373 1 1  6 LEU CB   C   2.981  -0.210   0.684 1.00 . A A .  6 LEU CB   1 1 
       12 12374 1 1  6 LEU CD1  C   0.962  -0.839  -0.662 1.00 . A A .  6 LEU CD1  1 1 
       12 12375 1 1  6 LEU CD2  C   0.741   0.026   1.654 1.00 . A A .  6 LEU CD2  1 1 
       12 12376 1 1  6 LEU CG   C   1.531   0.141   0.375 1.00 . A A .  6 LEU CG   1 1 
       12 12377 1 1  6 LEU H    H   3.151   2.350   0.473 1.00 . A A .  6 LEU H    1 1 
       12 12378 1 1  6 LEU HA   H   4.927   0.294   0.019 1.00 . A A .  6 LEU HA   1 1 
       12 12379 1 1  6 LEU HB2  H   3.144  -1.277   0.640 1.00 . A A .  6 LEU HB2  1 1 
       12 12380 1 1  6 LEU HB3  H   3.212   0.106   1.689 1.00 . A A .  6 LEU HB3  1 1 
       12 12381 1 1  6 LEU HD11 H   0.746  -0.308  -1.576 1.00 . A A .  6 LEU HD11 1 1 
       12 12382 1 1  6 LEU HD12 H   0.047  -1.279  -0.287 1.00 . A A .  6 LEU HD12 1 1 
       12 12383 1 1  6 LEU HD13 H   1.661  -1.636  -0.869 1.00 . A A .  6 LEU HD13 1 1 
       12 12384 1 1  6 LEU HD21 H   0.993   0.870   2.277 1.00 . A A .  6 LEU HD21 1 1 
       12 12385 1 1  6 LEU HD22 H   1.064  -0.890   2.125 1.00 . A A .  6 LEU HD22 1 1 
       12 12386 1 1  6 LEU HD23 H  -0.309  -0.005   1.415 1.00 . A A .  6 LEU HD23 1 1 
       12 12387 1 1  6 LEU HG   H   1.445   1.144  -0.016 1.00 . A A .  6 LEU HG   1 1 
       12 12388 1 1  6 LEU N    N   3.814   1.961  -0.138 1.00 . A A .  6 LEU N    1 1 
       12 12389 1 1  6 LEU O    O   4.235  -0.988  -2.094 1.00 . A A .  6 LEU O    1 1 
       12 12390 1 1  7 LYS C    C   4.031   0.184  -4.561 1.00 . A A .  7 LYS C    1 1 
       12 12391 1 1  7 LYS CA   C   2.683   0.341  -3.868 1.00 . A A .  7 LYS CA   1 1 
       12 12392 1 1  7 LYS CB   C   1.777   1.314  -4.650 1.00 . A A .  7 LYS CB   1 1 
       12 12393 1 1  7 LYS CD   C   0.780   3.308  -3.521 1.00 . A A .  7 LYS CD   1 1 
       12 12394 1 1  7 LYS CE   C   0.636   4.818  -3.770 1.00 . A A .  7 LYS CE   1 1 
       12 12395 1 1  7 LYS CG   C   2.022   2.775  -4.242 1.00 . A A .  7 LYS CG   1 1 
       12 12396 1 1  7 LYS H    H   2.466   1.556  -2.111 1.00 . A A .  7 LYS H    1 1 
       12 12397 1 1  7 LYS HA   H   2.215  -0.634  -3.838 1.00 . A A .  7 LYS HA   1 1 
       12 12398 1 1  7 LYS HB2  H   2.007   1.201  -5.700 1.00 . A A .  7 LYS HB2  1 1 
       12 12399 1 1  7 LYS HB3  H   0.743   1.046  -4.491 1.00 . A A .  7 LYS HB3  1 1 
       12 12400 1 1  7 LYS HD2  H  -0.085   2.788  -3.900 1.00 . A A .  7 LYS HD2  1 1 
       12 12401 1 1  7 LYS HD3  H   0.848   3.120  -2.460 1.00 . A A .  7 LYS HD3  1 1 
       12 12402 1 1  7 LYS HE2  H   0.129   5.283  -2.939 1.00 . A A .  7 LYS HE2  1 1 
       12 12403 1 1  7 LYS HE3  H   1.596   5.291  -3.897 1.00 . A A .  7 LYS HE3  1 1 
       12 12404 1 1  7 LYS HG2  H   2.894   2.863  -3.613 1.00 . A A .  7 LYS HG2  1 1 
       12 12405 1 1  7 LYS HG3  H   2.176   3.367  -5.134 1.00 . A A .  7 LYS HG3  1 1 
       12 12406 1 1  7 LYS HZ1  H   0.399   5.092  -5.851 1.00 . A A .  7 LYS HZ1  1 1 
       12 12407 1 1  7 LYS HZ2  H  -0.666   5.958  -4.877 1.00 . A A .  7 LYS HZ2  1 1 
       12 12408 1 1  7 LYS HZ3  H  -0.922   4.316  -5.075 1.00 . A A .  7 LYS HZ3  1 1 
       12 12409 1 1  7 LYS N    N   2.897   0.759  -2.482 1.00 . A A .  7 LYS N    1 1 
       12 12410 1 1  7 LYS NZ   N  -0.169   5.042  -4.982 1.00 . A A .  7 LYS NZ   1 1 
       12 12411 1 1  7 LYS O    O   4.277  -0.813  -5.245 1.00 . A A .  7 LYS O    1 1 
       12 12412 1 1  8 LEU C    C   6.944  -0.288  -4.067 1.00 . A A .  8 LEU C    1 1 
       12 12413 1 1  8 LEU CA   C   6.336   0.967  -4.685 1.00 . A A .  8 LEU CA   1 1 
       12 12414 1 1  8 LEU CB   C   7.168   2.191  -4.251 1.00 . A A .  8 LEU CB   1 1 
       12 12415 1 1  8 LEU CD1  C   6.628   3.163  -6.518 1.00 . A A .  8 LEU CD1  1 1 
       12 12416 1 1  8 LEU CD2  C   5.451   4.021  -4.500 1.00 . A A .  8 LEU CD2  1 1 
       12 12417 1 1  8 LEU CG   C   6.769   3.461  -5.031 1.00 . A A .  8 LEU CG   1 1 
       12 12418 1 1  8 LEU H    H   4.731   1.793  -3.596 1.00 . A A .  8 LEU H    1 1 
       12 12419 1 1  8 LEU HA   H   6.375   0.868  -5.759 1.00 . A A .  8 LEU HA   1 1 
       12 12420 1 1  8 LEU HB2  H   7.046   2.354  -3.192 1.00 . A A .  8 LEU HB2  1 1 
       12 12421 1 1  8 LEU HB3  H   8.208   1.974  -4.441 1.00 . A A .  8 LEU HB3  1 1 
       12 12422 1 1  8 LEU HD11 H   6.665   4.104  -7.047 1.00 . A A .  8 LEU HD11 1 1 
       12 12423 1 1  8 LEU HD12 H   5.667   2.702  -6.684 1.00 . A A .  8 LEU HD12 1 1 
       12 12424 1 1  8 LEU HD13 H   7.421   2.515  -6.867 1.00 . A A .  8 LEU HD13 1 1 
       12 12425 1 1  8 LEU HD21 H   4.621   3.522  -4.979 1.00 . A A .  8 LEU HD21 1 1 
       12 12426 1 1  8 LEU HD22 H   5.409   5.073  -4.737 1.00 . A A .  8 LEU HD22 1 1 
       12 12427 1 1  8 LEU HD23 H   5.419   3.923  -3.427 1.00 . A A .  8 LEU HD23 1 1 
       12 12428 1 1  8 LEU HG   H   7.555   4.189  -4.878 1.00 . A A .  8 LEU HG   1 1 
       12 12429 1 1  8 LEU N    N   4.953   1.093  -4.243 1.00 . A A .  8 LEU N    1 1 
       12 12430 1 1  8 LEU O    O   7.705  -1.006  -4.704 1.00 . A A .  8 LEU O    1 1 
       12 12431 1 1  9 ILE C    C   6.572  -2.979  -2.729 1.00 . A A .  9 ILE C    1 1 
       12 12432 1 1  9 ILE CA   C   7.119  -1.689  -2.092 1.00 . A A .  9 ILE CA   1 1 
       12 12433 1 1  9 ILE CB   C   6.748  -1.597  -0.591 1.00 . A A .  9 ILE CB   1 1 
       12 12434 1 1  9 ILE CD1  C   9.007  -0.564  -0.166 1.00 . A A .  9 ILE CD1  1 1 
       12 12435 1 1  9 ILE CG1  C   7.492  -0.399   0.029 1.00 . A A .  9 ILE CG1  1 1 
       12 12436 1 1  9 ILE CG2  C   7.190  -2.877   0.126 1.00 . A A .  9 ILE CG2  1 1 
       12 12437 1 1  9 ILE H    H   6.008   0.087  -2.348 1.00 . A A .  9 ILE H    1 1 
       12 12438 1 1  9 ILE HA   H   8.193  -1.715  -2.188 1.00 . A A .  9 ILE HA   1 1 
       12 12439 1 1  9 ILE HB   H   5.681  -1.488  -0.441 1.00 . A A .  9 ILE HB   1 1 
       12 12440 1 1  9 ILE HD11 H   9.285  -1.603  -0.245 1.00 . A A .  9 ILE HD11 1 1 
       12 12441 1 1  9 ILE HD12 H   9.535  -0.104   0.657 1.00 . A A .  9 ILE HD12 1 1 
       12 12442 1 1  9 ILE HD13 H   9.294  -0.059  -1.076 1.00 . A A .  9 ILE HD13 1 1 
       12 12443 1 1  9 ILE HG12 H   7.169   0.523  -0.430 1.00 . A A .  9 ILE HG12 1 1 
       12 12444 1 1  9 ILE HG13 H   7.282  -0.347   1.086 1.00 . A A .  9 ILE HG13 1 1 
       12 12445 1 1  9 ILE HG21 H   6.318  -3.471   0.344 1.00 . A A .  9 ILE HG21 1 1 
       12 12446 1 1  9 ILE HG22 H   7.707  -2.624   1.040 1.00 . A A .  9 ILE HG22 1 1 
       12 12447 1 1  9 ILE HG23 H   7.868  -3.445  -0.498 1.00 . A A .  9 ILE HG23 1 1 
       12 12448 1 1  9 ILE N    N   6.620  -0.524  -2.811 1.00 . A A .  9 ILE N    1 1 
       12 12449 1 1  9 ILE O    O   7.255  -4.011  -2.794 1.00 . A A .  9 ILE O    1 1 
       12 12450 1 1 10 ARG C    C   5.254  -4.735  -4.758 1.00 . A A . 10 ARG C    1 1 
       12 12451 1 1 10 ARG CA   C   4.556  -4.086  -3.567 1.00 . A A . 10 ARG CA   1 1 
       12 12452 1 1 10 ARG CB   C   3.199  -3.599  -4.070 1.00 . A A . 10 ARG CB   1 1 
       12 12453 1 1 10 ARG CD   C   1.197  -4.321  -5.345 1.00 . A A . 10 ARG CD   1 1 
       12 12454 1 1 10 ARG CG   C   2.314  -4.787  -4.420 1.00 . A A . 10 ARG CG   1 1 
       12 12455 1 1 10 ARG CZ   C   1.263  -3.057  -7.446 1.00 . A A . 10 ARG CZ   1 1 
       12 12456 1 1 10 ARG H    H   4.833  -2.092  -2.896 1.00 . A A . 10 ARG H    1 1 
       12 12457 1 1 10 ARG HA   H   4.389  -4.806  -2.779 1.00 . A A . 10 ARG HA   1 1 
       12 12458 1 1 10 ARG HB2  H   2.721  -2.997  -3.312 1.00 . A A . 10 ARG HB2  1 1 
       12 12459 1 1 10 ARG HB3  H   3.343  -2.992  -4.952 1.00 . A A . 10 ARG HB3  1 1 
       12 12460 1 1 10 ARG HD2  H   0.497  -5.136  -5.458 1.00 . A A . 10 ARG HD2  1 1 
       12 12461 1 1 10 ARG HD3  H   0.695  -3.470  -4.910 1.00 . A A . 10 ARG HD3  1 1 
       12 12462 1 1 10 ARG HE   H   2.591  -4.460  -6.917 1.00 . A A . 10 ARG HE   1 1 
       12 12463 1 1 10 ARG HG2  H   2.868  -5.600  -4.862 1.00 . A A . 10 ARG HG2  1 1 
       12 12464 1 1 10 ARG HG3  H   1.862  -5.151  -3.515 1.00 . A A . 10 ARG HG3  1 1 
       12 12465 1 1 10 ARG HH11 H  -0.270  -2.615  -6.223 1.00 . A A . 10 ARG HH11 1 1 
       12 12466 1 1 10 ARG HH12 H  -0.217  -1.713  -7.671 1.00 . A A . 10 ARG HH12 1 1 
       12 12467 1 1 10 ARG HH21 H   2.661  -3.288  -8.881 1.00 . A A . 10 ARG HH21 1 1 
       12 12468 1 1 10 ARG HH22 H   1.466  -2.120  -9.222 1.00 . A A . 10 ARG HH22 1 1 
       12 12469 1 1 10 ARG N    N   5.305  -2.934  -3.079 1.00 . A A . 10 ARG N    1 1 
       12 12470 1 1 10 ARG NE   N   1.782  -3.974  -6.640 1.00 . A A . 10 ARG NE   1 1 
       12 12471 1 1 10 ARG NH1  N   0.192  -2.420  -7.095 1.00 . A A . 10 ARG NH1  1 1 
       12 12472 1 1 10 ARG NH2  N   1.834  -2.801  -8.584 1.00 . A A . 10 ARG NH2  1 1 
       12 12473 1 1 10 ARG O    O   5.303  -5.966  -4.870 1.00 . A A . 10 ARG O    1 1 
       12 12474 1 1 11 GLU C    C   7.552  -5.155  -6.631 1.00 . A A . 11 GLU C    1 1 
       12 12475 1 1 11 GLU CA   C   6.272  -4.416  -6.916 1.00 . A A . 11 GLU CA   1 1 
       12 12476 1 1 11 GLU CB   C   6.516  -3.287  -7.928 1.00 . A A . 11 GLU CB   1 1 
       12 12477 1 1 11 GLU CD   C   7.278  -0.925  -8.202 1.00 . A A . 11 GLU CD   1 1 
       12 12478 1 1 11 GLU CG   C   6.868  -1.984  -7.206 1.00 . A A . 11 GLU CG   1 1 
       12 12479 1 1 11 GLU H    H   5.544  -2.952  -5.575 1.00 . A A . 11 GLU H    1 1 
       12 12480 1 1 11 GLU HA   H   5.584  -5.121  -7.358 1.00 . A A . 11 GLU HA   1 1 
       12 12481 1 1 11 GLU HB2  H   7.323  -3.561  -8.593 1.00 . A A . 11 GLU HB2  1 1 
       12 12482 1 1 11 GLU HB3  H   5.620  -3.134  -8.506 1.00 . A A . 11 GLU HB3  1 1 
       12 12483 1 1 11 GLU HG2  H   5.999  -1.612  -6.681 1.00 . A A . 11 GLU HG2  1 1 
       12 12484 1 1 11 GLU HG3  H   7.686  -2.175  -6.529 1.00 . A A . 11 GLU HG3  1 1 
       12 12485 1 1 11 GLU N    N   5.686  -3.911  -5.691 1.00 . A A . 11 GLU N    1 1 
       12 12486 1 1 11 GLU O    O   7.891  -6.119  -7.315 1.00 . A A . 11 GLU O    1 1 
       12 12487 1 1 11 GLU OE1  O   6.442  -0.503  -8.965 1.00 . A A . 11 GLU OE1  1 1 
       12 12488 1 1 11 GLU OE2  O   8.425  -0.550  -8.191 1.00 . A A . 11 GLU OE2  1 1 
       12 12489 1 1 12 LYS C    C   9.396  -6.713  -4.928 1.00 . A A . 12 LYS C    1 1 
       12 12490 1 1 12 LYS CA   C   9.575  -5.258  -5.327 1.00 . A A . 12 LYS CA   1 1 
       12 12491 1 1 12 LYS CB   C  10.254  -4.485  -4.187 1.00 . A A . 12 LYS CB   1 1 
       12 12492 1 1 12 LYS CD   C  10.787  -2.749  -5.917 1.00 . A A . 12 LYS CD   1 1 
       12 12493 1 1 12 LYS CE   C  10.914  -1.256  -6.176 1.00 . A A . 12 LYS CE   1 1 
       12 12494 1 1 12 LYS CG   C  10.251  -2.982  -4.505 1.00 . A A . 12 LYS CG   1 1 
       12 12495 1 1 12 LYS H    H   7.989  -3.871  -5.179 1.00 . A A . 12 LYS H    1 1 
       12 12496 1 1 12 LYS HA   H  10.199  -5.197  -6.210 1.00 . A A . 12 LYS HA   1 1 
       12 12497 1 1 12 LYS HB2  H   9.744  -4.670  -3.251 1.00 . A A . 12 LYS HB2  1 1 
       12 12498 1 1 12 LYS HB3  H  11.275  -4.824  -4.094 1.00 . A A . 12 LYS HB3  1 1 
       12 12499 1 1 12 LYS HD2  H  11.757  -3.208  -6.042 1.00 . A A . 12 LYS HD2  1 1 
       12 12500 1 1 12 LYS HD3  H  10.114  -3.159  -6.654 1.00 . A A . 12 LYS HD3  1 1 
       12 12501 1 1 12 LYS HE2  H  11.615  -0.824  -5.480 1.00 . A A . 12 LYS HE2  1 1 
       12 12502 1 1 12 LYS HE3  H  11.260  -1.177  -7.195 1.00 . A A . 12 LYS HE3  1 1 
       12 12503 1 1 12 LYS HG2  H   9.246  -2.604  -4.416 1.00 . A A . 12 LYS HG2  1 1 
       12 12504 1 1 12 LYS HG3  H  10.875  -2.457  -3.795 1.00 . A A . 12 LYS HG3  1 1 
       12 12505 1 1 12 LYS HZ1  H   9.123  -0.557  -6.999 1.00 . A A . 12 LYS HZ1  1 1 
       12 12506 1 1 12 LYS HZ2  H   9.753   0.403  -5.795 1.00 . A A . 12 LYS HZ2  1 1 
       12 12507 1 1 12 LYS HZ3  H   8.930  -1.015  -5.371 1.00 . A A . 12 LYS HZ3  1 1 
       12 12508 1 1 12 LYS N    N   8.289  -4.677  -5.650 1.00 . A A . 12 LYS N    1 1 
       12 12509 1 1 12 LYS NZ   N   9.591  -0.590  -6.058 1.00 . A A . 12 LYS NZ   1 1 
       12 12510 1 1 12 LYS O    O  10.198  -7.576  -5.282 1.00 . A A . 12 LYS O    1 1 
       12 12511 1 1 13 LYS C    C   7.043  -9.018  -4.698 1.00 . A A . 13 LYS C    1 1 
       12 12512 1 1 13 LYS CA   C   8.013  -8.322  -3.752 1.00 . A A . 13 LYS CA   1 1 
       12 12513 1 1 13 LYS CB   C   7.476  -8.314  -2.321 1.00 . A A . 13 LYS CB   1 1 
       12 12514 1 1 13 LYS CD   C   5.753  -7.337  -0.782 1.00 . A A . 13 LYS CD   1 1 
       12 12515 1 1 13 LYS CE   C   6.373  -6.268   0.131 1.00 . A A . 13 LYS CE   1 1 
       12 12516 1 1 13 LYS CG   C   6.366  -7.261  -2.186 1.00 . A A . 13 LYS CG   1 1 
       12 12517 1 1 13 LYS H    H   7.734  -6.223  -3.988 1.00 . A A . 13 LYS H    1 1 
       12 12518 1 1 13 LYS HA   H   8.917  -8.913  -3.766 1.00 . A A . 13 LYS HA   1 1 
       12 12519 1 1 13 LYS HB2  H   7.106  -9.308  -2.123 1.00 . A A . 13 LYS HB2  1 1 
       12 12520 1 1 13 LYS HB3  H   8.286  -8.099  -1.640 1.00 . A A . 13 LYS HB3  1 1 
       12 12521 1 1 13 LYS HD2  H   4.693  -7.137  -0.877 1.00 . A A . 13 LYS HD2  1 1 
       12 12522 1 1 13 LYS HD3  H   5.891  -8.316  -0.349 1.00 . A A . 13 LYS HD3  1 1 
       12 12523 1 1 13 LYS HE2  H   6.851  -5.471  -0.415 1.00 . A A . 13 LYS HE2  1 1 
       12 12524 1 1 13 LYS HE3  H   5.569  -5.842   0.709 1.00 . A A . 13 LYS HE3  1 1 
       12 12525 1 1 13 LYS HG2  H   6.789  -6.283  -2.355 1.00 . A A . 13 LYS HG2  1 1 
       12 12526 1 1 13 LYS HG3  H   5.595  -7.425  -2.924 1.00 . A A . 13 LYS HG3  1 1 
       12 12527 1 1 13 LYS HZ1  H   6.955  -7.637   1.660 1.00 . A A . 13 LYS HZ1  1 1 
       12 12528 1 1 13 LYS HZ2  H   7.586  -6.096   1.738 1.00 . A A . 13 LYS HZ2  1 1 
       12 12529 1 1 13 LYS HZ3  H   8.224  -7.206   0.615 1.00 . A A . 13 LYS HZ3  1 1 
       12 12530 1 1 13 LYS N    N   8.329  -6.972  -4.202 1.00 . A A . 13 LYS N    1 1 
       12 12531 1 1 13 LYS NZ   N   7.351  -6.873   1.069 1.00 . A A . 13 LYS NZ   1 1 
       12 12532 1 1 13 LYS O    O   6.523 -10.087  -4.382 1.00 . A A . 13 LYS O    1 1 
       12 12533 1 1 14 LYS C    C   4.607  -9.395  -6.432 1.00 . A A . 14 LYS C    1 1 
       12 12534 1 1 14 LYS CA   C   6.015  -9.036  -6.919 1.00 . A A . 14 LYS CA   1 1 
       12 12535 1 1 14 LYS CB   C   6.704 -10.279  -7.506 1.00 . A A . 14 LYS CB   1 1 
       12 12536 1 1 14 LYS CD   C   8.051  -8.814  -9.086 1.00 . A A . 14 LYS CD   1 1 
       12 12537 1 1 14 LYS CE   C   7.347  -9.334 -10.349 1.00 . A A . 14 LYS CE   1 1 
       12 12538 1 1 14 LYS CG   C   8.112  -9.925  -8.025 1.00 . A A . 14 LYS CG   1 1 
       12 12539 1 1 14 LYS H    H   7.318  -7.599  -6.079 1.00 . A A . 14 LYS H    1 1 
       12 12540 1 1 14 LYS HA   H   5.883  -8.324  -7.715 1.00 . A A . 14 LYS HA   1 1 
       12 12541 1 1 14 LYS HB2  H   6.791 -11.030  -6.732 1.00 . A A . 14 LYS HB2  1 1 
       12 12542 1 1 14 LYS HB3  H   6.106 -10.675  -8.312 1.00 . A A . 14 LYS HB3  1 1 
       12 12543 1 1 14 LYS HD2  H   7.611  -7.908  -8.703 1.00 . A A . 14 LYS HD2  1 1 
       12 12544 1 1 14 LYS HD3  H   9.074  -8.582  -9.343 1.00 . A A . 14 LYS HD3  1 1 
       12 12545 1 1 14 LYS HE2  H   7.872 -10.195 -10.734 1.00 . A A . 14 LYS HE2  1 1 
       12 12546 1 1 14 LYS HE3  H   6.333  -9.635 -10.131 1.00 . A A . 14 LYS HE3  1 1 
       12 12547 1 1 14 LYS HG2  H   8.705  -9.583  -7.189 1.00 . A A . 14 LYS HG2  1 1 
       12 12548 1 1 14 LYS HG3  H   8.568 -10.808  -8.449 1.00 . A A . 14 LYS HG3  1 1 
       12 12549 1 1 14 LYS HZ1  H   7.971  -7.493 -11.162 1.00 . A A . 14 LYS HZ1  1 1 
       12 12550 1 1 14 LYS HZ2  H   6.353  -7.914 -11.523 1.00 . A A . 14 LYS HZ2  1 1 
       12 12551 1 1 14 LYS HZ3  H   7.628  -8.718 -12.269 1.00 . A A . 14 LYS HZ3  1 1 
       12 12552 1 1 14 LYS N    N   6.845  -8.437  -5.873 1.00 . A A . 14 LYS N    1 1 
       12 12553 1 1 14 LYS NZ   N   7.320  -8.271 -11.384 1.00 . A A . 14 LYS NZ   1 1 
       12 12554 1 1 14 LYS O    O   4.074 -10.461  -6.767 1.00 . A A . 14 LYS O    1 1 
       12 12555 1 1 15 ILE C    C   1.670  -7.739  -6.183 1.00 . A A . 15 ILE C    1 1 
       12 12556 1 1 15 ILE CA   C   2.579  -8.642  -5.341 1.00 . A A . 15 ILE CA   1 1 
       12 12557 1 1 15 ILE CB   C   2.410  -8.377  -3.820 1.00 . A A . 15 ILE CB   1 1 
       12 12558 1 1 15 ILE CD1  C   3.890  -9.577  -2.188 1.00 . A A . 15 ILE CD1  1 1 
       12 12559 1 1 15 ILE CG1  C   2.633  -9.684  -3.051 1.00 . A A . 15 ILE CG1  1 1 
       12 12560 1 1 15 ILE CG2  C   0.995  -7.868  -3.519 1.00 . A A . 15 ILE CG2  1 1 
       12 12561 1 1 15 ILE H    H   4.411  -7.605  -5.589 1.00 . A A . 15 ILE H    1 1 
       12 12562 1 1 15 ILE HA   H   2.298  -9.663  -5.554 1.00 . A A . 15 ILE HA   1 1 
       12 12563 1 1 15 ILE HB   H   3.110  -7.629  -3.488 1.00 . A A . 15 ILE HB   1 1 
       12 12564 1 1 15 ILE HD11 H   4.119 -10.550  -1.781 1.00 . A A . 15 ILE HD11 1 1 
       12 12565 1 1 15 ILE HD12 H   3.694  -8.890  -1.381 1.00 . A A . 15 ILE HD12 1 1 
       12 12566 1 1 15 ILE HD13 H   4.723  -9.237  -2.784 1.00 . A A . 15 ILE HD13 1 1 
       12 12567 1 1 15 ILE HG12 H   1.773  -9.859  -2.423 1.00 . A A . 15 ILE HG12 1 1 
       12 12568 1 1 15 ILE HG13 H   2.724 -10.513  -3.736 1.00 . A A . 15 ILE HG13 1 1 
       12 12569 1 1 15 ILE HG21 H   0.834  -6.924  -4.013 1.00 . A A . 15 ILE HG21 1 1 
       12 12570 1 1 15 ILE HG22 H   0.840  -7.745  -2.457 1.00 . A A . 15 ILE HG22 1 1 
       12 12571 1 1 15 ILE HG23 H   0.288  -8.587  -3.906 1.00 . A A . 15 ILE HG23 1 1 
       12 12572 1 1 15 ILE N    N   3.969  -8.466  -5.751 1.00 . A A . 15 ILE N    1 1 
       12 12573 1 1 15 ILE O    O   2.096  -6.678  -6.644 1.00 . A A . 15 ILE O    1 1 
       12 12574 1 1 16 SER C    C  -1.460  -6.673  -6.304 1.00 . A A . 16 SER C    1 1 
       12 12575 1 1 16 SER CA   C  -0.511  -7.436  -7.226 1.00 . A A . 16 SER CA   1 1 
       12 12576 1 1 16 SER CB   C  -1.301  -8.382  -8.134 1.00 . A A . 16 SER CB   1 1 
       12 12577 1 1 16 SER H    H   0.181  -9.063  -6.066 1.00 . A A . 16 SER H    1 1 
       12 12578 1 1 16 SER HA   H   0.028  -6.731  -7.842 1.00 . A A . 16 SER HA   1 1 
       12 12579 1 1 16 SER HB2  H  -2.332  -8.419  -7.815 1.00 . A A . 16 SER HB2  1 1 
       12 12580 1 1 16 SER HB3  H  -1.291  -8.011  -9.149 1.00 . A A . 16 SER HB3  1 1 
       12 12581 1 1 16 SER HG   H  -1.097 -10.080  -7.247 1.00 . A A . 16 SER HG   1 1 
       12 12582 1 1 16 SER N    N   0.453  -8.197  -6.433 1.00 . A A . 16 SER N    1 1 
       12 12583 1 1 16 SER O    O  -1.424  -6.842  -5.083 1.00 . A A . 16 SER O    1 1 
       12 12584 1 1 16 SER OG   O  -0.721  -9.688  -8.056 1.00 . A A . 16 SER OG   1 1 
       12 12585 1 1 17 GLN C    C  -4.286  -6.008  -5.418 1.00 . A A . 17 GLN C    1 1 
       12 12586 1 1 17 GLN CA   C  -3.249  -5.087  -6.064 1.00 . A A . 17 GLN CA   1 1 
       12 12587 1 1 17 GLN CB   C  -3.933  -3.973  -6.865 1.00 . A A . 17 GLN CB   1 1 
       12 12588 1 1 17 GLN CD   C  -2.407  -2.211  -5.922 1.00 . A A . 17 GLN CD   1 1 
       12 12589 1 1 17 GLN CG   C  -2.916  -2.870  -7.207 1.00 . A A . 17 GLN CG   1 1 
       12 12590 1 1 17 GLN H    H  -2.303  -5.731  -7.850 1.00 . A A . 17 GLN H    1 1 
       12 12591 1 1 17 GLN HA   H  -2.672  -4.635  -5.273 1.00 . A A . 17 GLN HA   1 1 
       12 12592 1 1 17 GLN HB2  H  -4.373  -4.370  -7.766 1.00 . A A . 17 GLN HB2  1 1 
       12 12593 1 1 17 GLN HB3  H  -4.711  -3.544  -6.249 1.00 . A A . 17 GLN HB3  1 1 
       12 12594 1 1 17 GLN HE21 H  -3.862  -0.864  -5.826 1.00 . A A . 17 GLN HE21 1 1 
       12 12595 1 1 17 GLN HE22 H  -2.733  -0.769  -4.583 1.00 . A A . 17 GLN HE22 1 1 
       12 12596 1 1 17 GLN HG2  H  -2.087  -3.300  -7.751 1.00 . A A . 17 GLN HG2  1 1 
       12 12597 1 1 17 GLN HG3  H  -3.385  -2.123  -7.830 1.00 . A A . 17 GLN HG3  1 1 
       12 12598 1 1 17 GLN N    N  -2.303  -5.835  -6.875 1.00 . A A . 17 GLN N    1 1 
       12 12599 1 1 17 GLN NE2  N  -3.048  -1.208  -5.401 1.00 . A A . 17 GLN NE2  1 1 
       12 12600 1 1 17 GLN O    O  -4.741  -5.754  -4.308 1.00 . A A . 17 GLN O    1 1 
       12 12601 1 1 17 GLN OE1  O  -1.390  -2.640  -5.373 1.00 . A A . 17 GLN OE1  1 1 
       12 12602 1 1 18 SER C    C  -5.349  -8.521  -4.246 1.00 . A A . 18 SER C    1 1 
       12 12603 1 1 18 SER CA   C  -5.716  -7.955  -5.612 1.00 . A A . 18 SER CA   1 1 
       12 12604 1 1 18 SER CB   C  -5.999  -9.091  -6.605 1.00 . A A . 18 SER CB   1 1 
       12 12605 1 1 18 SER H    H  -4.286  -7.213  -7.005 1.00 . A A . 18 SER H    1 1 
       12 12606 1 1 18 SER HA   H  -6.610  -7.370  -5.491 1.00 . A A . 18 SER HA   1 1 
       12 12607 1 1 18 SER HB2  H  -5.071  -9.580  -6.866 1.00 . A A . 18 SER HB2  1 1 
       12 12608 1 1 18 SER HB3  H  -6.655  -9.824  -6.152 1.00 . A A . 18 SER HB3  1 1 
       12 12609 1 1 18 SER HG   H  -6.064  -8.942  -8.528 1.00 . A A . 18 SER HG   1 1 
       12 12610 1 1 18 SER N    N  -4.676  -7.061  -6.119 1.00 . A A . 18 SER N    1 1 
       12 12611 1 1 18 SER O    O  -6.208  -8.645  -3.361 1.00 . A A . 18 SER O    1 1 
       12 12612 1 1 18 SER OG   O  -6.565  -8.550  -7.800 1.00 . A A . 18 SER OG   1 1 
       12 12613 1 1 19 GLU C    C  -3.831  -8.484  -1.681 1.00 . A A . 19 GLU C    1 1 
       12 12614 1 1 19 GLU CA   C  -3.639  -9.456  -2.835 1.00 . A A . 19 GLU CA   1 1 
       12 12615 1 1 19 GLU CB   C  -2.149  -9.801  -2.960 1.00 . A A . 19 GLU CB   1 1 
       12 12616 1 1 19 GLU CD   C  -1.945 -10.543  -5.377 1.00 . A A . 19 GLU CD   1 1 
       12 12617 1 1 19 GLU CG   C  -1.944 -10.984  -3.917 1.00 . A A . 19 GLU CG   1 1 
       12 12618 1 1 19 GLU H    H  -3.440  -8.786  -4.806 1.00 . A A . 19 GLU H    1 1 
       12 12619 1 1 19 GLU HA   H  -4.183 -10.364  -2.634 1.00 . A A . 19 GLU HA   1 1 
       12 12620 1 1 19 GLU HB2  H  -1.629  -8.946  -3.365 1.00 . A A . 19 GLU HB2  1 1 
       12 12621 1 1 19 GLU HB3  H  -1.710 -10.026  -2.002 1.00 . A A . 19 GLU HB3  1 1 
       12 12622 1 1 19 GLU HG2  H  -0.972 -11.385  -3.679 1.00 . A A . 19 GLU HG2  1 1 
       12 12623 1 1 19 GLU HG3  H  -2.715 -11.720  -3.737 1.00 . A A . 19 GLU HG3  1 1 
       12 12624 1 1 19 GLU N    N  -4.098  -8.881  -4.076 1.00 . A A . 19 GLU N    1 1 
       12 12625 1 1 19 GLU O    O  -4.388  -8.836  -0.634 1.00 . A A . 19 GLU O    1 1 
       12 12626 1 1 19 GLU OE1  O  -2.264  -9.418  -5.650 1.00 . A A . 19 GLU OE1  1 1 
       12 12627 1 1 19 GLU OE2  O  -1.650 -11.360  -6.212 1.00 . A A . 19 GLU OE2  1 1 
       12 12628 1 1 20 LEU C    C  -4.611  -5.516  -0.738 1.00 . A A . 20 LEU C    1 1 
       12 12629 1 1 20 LEU CA   C  -3.311  -6.291  -0.813 1.00 . A A . 20 LEU CA   1 1 
       12 12630 1 1 20 LEU CB   C  -2.108  -5.344  -0.957 1.00 . A A . 20 LEU CB   1 1 
       12 12631 1 1 20 LEU CD1  C  -2.958  -3.737  -2.699 1.00 . A A . 20 LEU CD1  1 1 
       12 12632 1 1 20 LEU CD2  C  -0.544  -4.325  -2.619 1.00 . A A . 20 LEU CD2  1 1 
       12 12633 1 1 20 LEU CG   C  -1.962  -4.850  -2.410 1.00 . A A . 20 LEU CG   1 1 
       12 12634 1 1 20 LEU H    H  -2.811  -7.124  -2.686 1.00 . A A . 20 LEU H    1 1 
       12 12635 1 1 20 LEU HA   H  -3.205  -6.792   0.139 1.00 . A A . 20 LEU HA   1 1 
       12 12636 1 1 20 LEU HB2  H  -2.264  -4.491  -0.313 1.00 . A A . 20 LEU HB2  1 1 
       12 12637 1 1 20 LEU HB3  H  -1.214  -5.865  -0.660 1.00 . A A . 20 LEU HB3  1 1 
       12 12638 1 1 20 LEU HD11 H  -3.525  -3.514  -1.811 1.00 . A A . 20 LEU HD11 1 1 
       12 12639 1 1 20 LEU HD12 H  -3.624  -4.083  -3.474 1.00 . A A . 20 LEU HD12 1 1 
       12 12640 1 1 20 LEU HD13 H  -2.453  -2.849  -3.047 1.00 . A A . 20 LEU HD13 1 1 
       12 12641 1 1 20 LEU HD21 H  -0.100  -4.069  -1.667 1.00 . A A . 20 LEU HD21 1 1 
       12 12642 1 1 20 LEU HD22 H  -0.555  -3.461  -3.266 1.00 . A A . 20 LEU HD22 1 1 
       12 12643 1 1 20 LEU HD23 H   0.019  -5.113  -3.090 1.00 . A A . 20 LEU HD23 1 1 
       12 12644 1 1 20 LEU HG   H  -2.153  -5.649  -3.113 1.00 . A A . 20 LEU HG   1 1 
       12 12645 1 1 20 LEU N    N  -3.293  -7.298  -1.852 1.00 . A A . 20 LEU N    1 1 
       12 12646 1 1 20 LEU O    O  -5.017  -5.106   0.336 1.00 . A A . 20 LEU O    1 1 
       12 12647 1 1 21 ALA C    C  -7.501  -4.625  -1.170 1.00 . A A . 21 ALA C    1 1 
       12 12648 1 1 21 ALA CA   C  -6.266  -4.212  -1.970 1.00 . A A . 21 ALA CA   1 1 
       12 12649 1 1 21 ALA CB   C  -6.626  -3.930  -3.426 1.00 . A A . 21 ALA CB   1 1 
       12 12650 1 1 21 ALA H    H  -4.715  -5.439  -2.725 1.00 . A A . 21 ALA H    1 1 
       12 12651 1 1 21 ALA HA   H  -5.925  -3.282  -1.537 1.00 . A A . 21 ALA HA   1 1 
       12 12652 1 1 21 ALA HB1  H  -5.760  -3.506  -3.913 1.00 . A A . 21 ALA HB1  1 1 
       12 12653 1 1 21 ALA HB2  H  -7.424  -3.209  -3.473 1.00 . A A . 21 ALA HB2  1 1 
       12 12654 1 1 21 ALA HB3  H  -6.901  -4.845  -3.931 1.00 . A A . 21 ALA HB3  1 1 
       12 12655 1 1 21 ALA N    N  -5.161  -5.171  -1.888 1.00 . A A . 21 ALA N    1 1 
       12 12656 1 1 21 ALA O    O  -8.218  -3.771  -0.659 1.00 . A A . 21 ALA O    1 1 
       12 12657 1 1 22 ALA C    C  -8.887  -6.162   1.113 1.00 . A A . 22 ALA C    1 1 
       12 12658 1 1 22 ALA CA   C  -8.990  -6.381  -0.405 1.00 . A A . 22 ALA CA   1 1 
       12 12659 1 1 22 ALA CB   C  -9.250  -7.861  -0.703 1.00 . A A . 22 ALA CB   1 1 
       12 12660 1 1 22 ALA H    H  -7.217  -6.531  -1.611 1.00 . A A . 22 ALA H    1 1 
       12 12661 1 1 22 ALA HA   H  -9.845  -5.816  -0.744 1.00 . A A . 22 ALA HA   1 1 
       12 12662 1 1 22 ALA HB1  H -10.121  -8.192  -0.154 1.00 . A A . 22 ALA HB1  1 1 
       12 12663 1 1 22 ALA HB2  H  -8.391  -8.456  -0.428 1.00 . A A . 22 ALA HB2  1 1 
       12 12664 1 1 22 ALA HB3  H  -9.434  -7.988  -1.757 1.00 . A A . 22 ALA HB3  1 1 
       12 12665 1 1 22 ALA N    N  -7.797  -5.904  -1.126 1.00 . A A . 22 ALA N    1 1 
       12 12666 1 1 22 ALA O    O  -9.899  -6.037   1.800 1.00 . A A . 22 ALA O    1 1 
       12 12667 1 1 23 LEU C    C  -7.816  -5.095   3.876 1.00 . A A . 23 LEU C    1 1 
       12 12668 1 1 23 LEU CA   C  -7.466  -6.377   3.103 1.00 . A A . 23 LEU CA   1 1 
       12 12669 1 1 23 LEU CB   C  -6.042  -6.860   3.434 1.00 . A A . 23 LEU CB   1 1 
       12 12670 1 1 23 LEU CD1  C  -6.719  -9.007   4.589 1.00 . A A . 23 LEU CD1  1 1 
       12 12671 1 1 23 LEU CD2  C  -6.610  -8.922   2.079 1.00 . A A . 23 LEU CD2  1 1 
       12 12672 1 1 23 LEU CG   C  -5.982  -8.401   3.382 1.00 . A A . 23 LEU CG   1 1 
       12 12673 1 1 23 LEU H    H  -6.953  -6.562   1.044 1.00 . A A . 23 LEU H    1 1 
       12 12674 1 1 23 LEU HA   H  -8.148  -7.127   3.475 1.00 . A A . 23 LEU HA   1 1 
       12 12675 1 1 23 LEU HB2  H  -5.347  -6.456   2.713 1.00 . A A . 23 LEU HB2  1 1 
       12 12676 1 1 23 LEU HB3  H  -5.737  -6.533   4.418 1.00 . A A . 23 LEU HB3  1 1 
       12 12677 1 1 23 LEU HD11 H  -6.628  -8.369   5.455 1.00 . A A . 23 LEU HD11 1 1 
       12 12678 1 1 23 LEU HD12 H  -6.289  -9.970   4.820 1.00 . A A . 23 LEU HD12 1 1 
       12 12679 1 1 23 LEU HD13 H  -7.766  -9.157   4.365 1.00 . A A . 23 LEU HD13 1 1 
       12 12680 1 1 23 LEU HD21 H  -6.501  -9.995   2.069 1.00 . A A . 23 LEU HD21 1 1 
       12 12681 1 1 23 LEU HD22 H  -6.115  -8.517   1.208 1.00 . A A . 23 LEU HD22 1 1 
       12 12682 1 1 23 LEU HD23 H  -7.662  -8.681   2.029 1.00 . A A . 23 LEU HD23 1 1 
       12 12683 1 1 23 LEU HG   H  -4.945  -8.696   3.432 1.00 . A A . 23 LEU HG   1 1 
       12 12684 1 1 23 LEU N    N  -7.690  -6.320   1.643 1.00 . A A . 23 LEU N    1 1 
       12 12685 1 1 23 LEU O    O  -8.009  -5.149   5.093 1.00 . A A . 23 LEU O    1 1 
       12 12686 1 1 24 LEU C    C  -9.212  -2.396   4.537 1.00 . A A . 24 LEU C    1 1 
       12 12687 1 1 24 LEU CA   C  -7.819  -2.646   3.944 1.00 . A A . 24 LEU CA   1 1 
       12 12688 1 1 24 LEU CB   C  -7.445  -1.469   3.014 1.00 . A A . 24 LEU CB   1 1 
       12 12689 1 1 24 LEU CD1  C  -7.461  -0.692   0.632 1.00 . A A . 24 LEU CD1  1 1 
       12 12690 1 1 24 LEU CD2  C  -6.201  -2.739   1.231 1.00 . A A . 24 LEU CD2  1 1 
       12 12691 1 1 24 LEU CG   C  -7.449  -1.915   1.537 1.00 . A A . 24 LEU CG   1 1 
       12 12692 1 1 24 LEU H    H  -7.447  -3.963   2.292 1.00 . A A . 24 LEU H    1 1 
       12 12693 1 1 24 LEU HA   H  -7.103  -2.673   4.749 1.00 . A A . 24 LEU HA   1 1 
       12 12694 1 1 24 LEU HB2  H  -8.138  -0.652   3.162 1.00 . A A . 24 LEU HB2  1 1 
       12 12695 1 1 24 LEU HB3  H  -6.459  -1.123   3.285 1.00 . A A . 24 LEU HB3  1 1 
       12 12696 1 1 24 LEU HD11 H  -7.778   0.191   1.163 1.00 . A A . 24 LEU HD11 1 1 
       12 12697 1 1 24 LEU HD12 H  -8.137  -0.897  -0.186 1.00 . A A . 24 LEU HD12 1 1 
       12 12698 1 1 24 LEU HD13 H  -6.454  -0.564   0.260 1.00 . A A . 24 LEU HD13 1 1 
       12 12699 1 1 24 LEU HD21 H  -5.583  -2.900   2.103 1.00 . A A . 24 LEU HD21 1 1 
       12 12700 1 1 24 LEU HD22 H  -5.635  -2.242   0.460 1.00 . A A . 24 LEU HD22 1 1 
       12 12701 1 1 24 LEU HD23 H  -6.527  -3.686   0.836 1.00 . A A . 24 LEU HD23 1 1 
       12 12702 1 1 24 LEU HG   H  -8.336  -2.490   1.300 1.00 . A A . 24 LEU HG   1 1 
       12 12703 1 1 24 LEU N    N  -7.722  -3.941   3.229 1.00 . A A . 24 LEU N    1 1 
       12 12704 1 1 24 LEU O    O  -9.490  -1.306   5.060 1.00 . A A . 24 LEU O    1 1 
       12 12705 1 1 25 GLU C    C -12.217  -2.209   4.370 1.00 . A A . 25 GLU C    1 1 
       12 12706 1 1 25 GLU CA   C -11.407  -3.324   5.033 1.00 . A A . 25 GLU CA   1 1 
       12 12707 1 1 25 GLU CB   C -11.369  -3.150   6.552 1.00 . A A . 25 GLU CB   1 1 
       12 12708 1 1 25 GLU CD   C -10.706  -4.294   8.698 1.00 . A A . 25 GLU CD   1 1 
       12 12709 1 1 25 GLU CG   C -10.780  -4.424   7.189 1.00 . A A . 25 GLU CG   1 1 
       12 12710 1 1 25 GLU H    H  -9.757  -4.238   4.077 1.00 . A A . 25 GLU H    1 1 
       12 12711 1 1 25 GLU HA   H -11.890  -4.266   4.813 1.00 . A A . 25 GLU HA   1 1 
       12 12712 1 1 25 GLU HB2  H -10.774  -2.288   6.816 1.00 . A A . 25 GLU HB2  1 1 
       12 12713 1 1 25 GLU HB3  H -12.381  -3.014   6.904 1.00 . A A . 25 GLU HB3  1 1 
       12 12714 1 1 25 GLU HG2  H -11.383  -5.277   6.917 1.00 . A A . 25 GLU HG2  1 1 
       12 12715 1 1 25 GLU HG3  H  -9.787  -4.569   6.789 1.00 . A A . 25 GLU HG3  1 1 
       12 12716 1 1 25 GLU N    N -10.058  -3.403   4.486 1.00 . A A . 25 GLU N    1 1 
       12 12717 1 1 25 GLU O    O -13.259  -1.777   4.888 1.00 . A A . 25 GLU O    1 1 
       12 12718 1 1 25 GLU OE1  O -11.214  -3.329   9.221 1.00 . A A . 25 GLU OE1  1 1 
       12 12719 1 1 25 GLU OE2  O -10.144  -5.168   9.319 1.00 . A A . 25 GLU OE2  1 1 
       12 12720 1 1 26 VAL C    C -12.906  -1.725   1.026 1.00 . A A . 26 VAL C    1 1 
       12 12721 1 1 26 VAL CA   C -12.591  -0.997   2.304 1.00 . A A . 26 VAL CA   1 1 
       12 12722 1 1 26 VAL CB   C -11.772   0.268   1.977 1.00 . A A . 26 VAL CB   1 1 
       12 12723 1 1 26 VAL CG1  C -11.522   1.077   3.252 1.00 . A A . 26 VAL CG1  1 1 
       12 12724 1 1 26 VAL CG2  C -10.429  -0.132   1.351 1.00 . A A . 26 VAL CG2  1 1 
       12 12725 1 1 26 VAL H    H -11.098  -2.397   2.749 1.00 . A A . 26 VAL H    1 1 
       12 12726 1 1 26 VAL HA   H -13.509  -0.707   2.791 1.00 . A A . 26 VAL HA   1 1 
       12 12727 1 1 26 VAL HB   H -12.333   0.877   1.280 1.00 . A A . 26 VAL HB   1 1 
       12 12728 1 1 26 VAL HG11 H -11.035   2.009   2.996 1.00 . A A . 26 VAL HG11 1 1 
       12 12729 1 1 26 VAL HG12 H -10.887   0.508   3.912 1.00 . A A . 26 VAL HG12 1 1 
       12 12730 1 1 26 VAL HG13 H -12.455   1.285   3.758 1.00 . A A . 26 VAL HG13 1 1 
       12 12731 1 1 26 VAL HG21 H  -9.886   0.755   1.055 1.00 . A A . 26 VAL HG21 1 1 
       12 12732 1 1 26 VAL HG22 H -10.598  -0.749   0.481 1.00 . A A . 26 VAL HG22 1 1 
       12 12733 1 1 26 VAL HG23 H  -9.840  -0.689   2.062 1.00 . A A . 26 VAL HG23 1 1 
       12 12734 1 1 26 VAL N    N -11.837  -1.899   3.150 1.00 . A A . 26 VAL N    1 1 
       12 12735 1 1 26 VAL O    O -12.254  -2.732   0.702 1.00 . A A . 26 VAL O    1 1 
       12 12736 1 1 27 SER C    C -12.968  -1.773  -1.896 1.00 . A A . 27 SER C    1 1 
       12 12737 1 1 27 SER CA   C -14.170  -1.898  -0.957 1.00 . A A . 27 SER CA   1 1 
       12 12738 1 1 27 SER CB   C -15.429  -1.301  -1.576 1.00 . A A . 27 SER CB   1 1 
       12 12739 1 1 27 SER H    H -14.363  -0.448   0.557 1.00 . A A . 27 SER H    1 1 
       12 12740 1 1 27 SER HA   H -14.345  -2.943  -0.742 1.00 . A A . 27 SER HA   1 1 
       12 12741 1 1 27 SER HB2  H -15.338  -1.316  -2.650 1.00 . A A . 27 SER HB2  1 1 
       12 12742 1 1 27 SER HB3  H -16.289  -1.898  -1.313 1.00 . A A . 27 SER HB3  1 1 
       12 12743 1 1 27 SER HG   H -14.886   0.566  -1.582 1.00 . A A . 27 SER HG   1 1 
       12 12744 1 1 27 SER N    N -13.866  -1.253   0.286 1.00 . A A . 27 SER N    1 1 
       12 12745 1 1 27 SER O    O -12.373  -0.688  -2.035 1.00 . A A . 27 SER O    1 1 
       12 12746 1 1 27 SER OG   O -15.573   0.044  -1.120 1.00 . A A . 27 SER OG   1 1 
       12 12747 1 1 28 ARG C    C -11.688  -2.028  -4.551 1.00 . A A . 28 ARG C    1 1 
       12 12748 1 1 28 ARG CA   C -11.414  -2.901  -3.334 1.00 . A A . 28 ARG CA   1 1 
       12 12749 1 1 28 ARG CB   C -11.092  -4.328  -3.767 1.00 . A A . 28 ARG CB   1 1 
       12 12750 1 1 28 ARG CD   C  -9.383  -5.666  -5.042 1.00 . A A . 28 ARG CD   1 1 
       12 12751 1 1 28 ARG CG   C  -9.644  -4.385  -4.254 1.00 . A A . 28 ARG CG   1 1 
       12 12752 1 1 28 ARG CZ   C  -8.820  -6.145  -7.367 1.00 . A A . 28 ARG CZ   1 1 
       12 12753 1 1 28 ARG H    H -13.041  -3.715  -2.279 1.00 . A A . 28 ARG H    1 1 
       12 12754 1 1 28 ARG HA   H -10.578  -2.492  -2.791 1.00 . A A . 28 ARG HA   1 1 
       12 12755 1 1 28 ARG HB2  H -11.176  -4.936  -2.878 1.00 . A A . 28 ARG HB2  1 1 
       12 12756 1 1 28 ARG HB3  H -11.768  -4.665  -4.537 1.00 . A A . 28 ARG HB3  1 1 
       12 12757 1 1 28 ARG HD2  H  -8.399  -6.028  -4.783 1.00 . A A . 28 ARG HD2  1 1 
       12 12758 1 1 28 ARG HD3  H -10.107  -6.426  -4.789 1.00 . A A . 28 ARG HD3  1 1 
       12 12759 1 1 28 ARG HE   H  -9.884  -4.557  -6.797 1.00 . A A . 28 ARG HE   1 1 
       12 12760 1 1 28 ARG HG2  H  -9.356  -3.515  -4.826 1.00 . A A . 28 ARG HG2  1 1 
       12 12761 1 1 28 ARG HG3  H  -9.059  -4.422  -3.349 1.00 . A A . 28 ARG HG3  1 1 
       12 12762 1 1 28 ARG HH11 H  -8.397  -7.572  -6.051 1.00 . A A . 28 ARG HH11 1 1 
       12 12763 1 1 28 ARG HH12 H  -7.785  -7.882  -7.613 1.00 . A A . 28 ARG HH12 1 1 
       12 12764 1 1 28 ARG HH21 H  -9.167  -4.902  -8.891 1.00 . A A . 28 ARG HH21 1 1 
       12 12765 1 1 28 ARG HH22 H  -8.300  -6.313  -9.313 1.00 . A A . 28 ARG HH22 1 1 
       12 12766 1 1 28 ARG N    N -12.570  -2.880  -2.473 1.00 . A A . 28 ARG N    1 1 
       12 12767 1 1 28 ARG NE   N  -9.432  -5.374  -6.475 1.00 . A A . 28 ARG NE   1 1 
       12 12768 1 1 28 ARG NH1  N  -8.307  -7.269  -7.000 1.00 . A A . 28 ARG NH1  1 1 
       12 12769 1 1 28 ARG NH2  N  -8.754  -5.769  -8.605 1.00 . A A . 28 ARG NH2  1 1 
       12 12770 1 1 28 ARG O    O -10.823  -1.280  -5.009 1.00 . A A . 28 ARG O    1 1 
       12 12771 1 1 29 GLN C    C -12.986   0.099  -6.025 1.00 . A A . 29 GLN C    1 1 
       12 12772 1 1 29 GLN CA   C -13.286  -1.368  -6.261 1.00 . A A . 29 GLN CA   1 1 
       12 12773 1 1 29 GLN CB   C -14.798  -1.510  -6.560 1.00 . A A . 29 GLN CB   1 1 
       12 12774 1 1 29 GLN CD   C -17.003  -2.219  -5.568 1.00 . A A . 29 GLN CD   1 1 
       12 12775 1 1 29 GLN CG   C -15.486  -2.381  -5.496 1.00 . A A . 29 GLN CG   1 1 
       12 12776 1 1 29 GLN H    H -13.519  -2.769  -4.654 1.00 . A A . 29 GLN H    1 1 
       12 12777 1 1 29 GLN HA   H -12.724  -1.722  -7.112 1.00 . A A . 29 GLN HA   1 1 
       12 12778 1 1 29 GLN HB2  H -15.264  -0.535  -6.574 1.00 . A A . 29 GLN HB2  1 1 
       12 12779 1 1 29 GLN HB3  H -14.921  -1.972  -7.528 1.00 . A A . 29 GLN HB3  1 1 
       12 12780 1 1 29 GLN HE21 H -17.364  -3.647  -4.248 1.00 . A A . 29 GLN HE21 1 1 
       12 12781 1 1 29 GLN HE22 H -18.737  -2.892  -4.889 1.00 . A A . 29 GLN HE22 1 1 
       12 12782 1 1 29 GLN HG2  H -15.250  -3.420  -5.668 1.00 . A A . 29 GLN HG2  1 1 
       12 12783 1 1 29 GLN HG3  H -15.154  -2.077  -4.517 1.00 . A A . 29 GLN HG3  1 1 
       12 12784 1 1 29 GLN N    N -12.902  -2.132  -5.077 1.00 . A A . 29 GLN N    1 1 
       12 12785 1 1 29 GLN NE2  N -17.760  -2.975  -4.842 1.00 . A A . 29 GLN NE2  1 1 
       12 12786 1 1 29 GLN O    O -12.409   0.781  -6.875 1.00 . A A . 29 GLN O    1 1 
       12 12787 1 1 29 GLN OE1  O -17.506  -1.355  -6.294 1.00 . A A . 29 GLN OE1  1 1 
       12 12788 1 1 30 THR C    C -11.604   2.227  -4.443 1.00 . A A . 30 THR C    1 1 
       12 12789 1 1 30 THR CA   C -13.090   1.929  -4.470 1.00 . A A . 30 THR CA   1 1 
       12 12790 1 1 30 THR CB   C -13.744   2.217  -3.116 1.00 . A A . 30 THR CB   1 1 
       12 12791 1 1 30 THR CG2  C -15.112   2.861  -3.337 1.00 . A A . 30 THR CG2  1 1 
       12 12792 1 1 30 THR H    H -13.748  -0.025  -4.177 1.00 . A A . 30 THR H    1 1 
       12 12793 1 1 30 THR HA   H -13.535   2.578  -5.208 1.00 . A A . 30 THR HA   1 1 
       12 12794 1 1 30 THR HB   H -13.136   2.893  -2.530 1.00 . A A . 30 THR HB   1 1 
       12 12795 1 1 30 THR HG1  H -13.065   0.580  -2.222 1.00 . A A . 30 THR HG1  1 1 
       12 12796 1 1 30 THR HG21 H -15.628   2.401  -4.168 1.00 . A A . 30 THR HG21 1 1 
       12 12797 1 1 30 THR HG22 H -14.978   3.915  -3.535 1.00 . A A . 30 THR HG22 1 1 
       12 12798 1 1 30 THR HG23 H -15.714   2.742  -2.449 1.00 . A A . 30 THR HG23 1 1 
       12 12799 1 1 30 THR N    N -13.335   0.562  -4.841 1.00 . A A . 30 THR N    1 1 
       12 12800 1 1 30 THR O    O -11.156   3.145  -5.101 1.00 . A A . 30 THR O    1 1 
       12 12801 1 1 30 THR OG1  O -13.924   0.989  -2.416 1.00 . A A . 30 THR OG1  1 1 
       12 12802 1 1 31 ILE C    C  -8.838   1.454  -5.184 1.00 . A A . 31 ILE C    1 1 
       12 12803 1 1 31 ILE CA   C  -9.386   1.579  -3.773 1.00 . A A . 31 ILE CA   1 1 
       12 12804 1 1 31 ILE CB   C  -8.691   0.598  -2.787 1.00 . A A . 31 ILE CB   1 1 
       12 12805 1 1 31 ILE CD1  C  -6.449   1.632  -3.276 1.00 . A A . 31 ILE CD1  1 1 
       12 12806 1 1 31 ILE CG1  C  -7.447   1.258  -2.170 1.00 . A A . 31 ILE CG1  1 1 
       12 12807 1 1 31 ILE CG2  C  -8.271  -0.705  -3.486 1.00 . A A . 31 ILE CG2  1 1 
       12 12808 1 1 31 ILE H    H -11.209   0.588  -3.350 1.00 . A A . 31 ILE H    1 1 
       12 12809 1 1 31 ILE HA   H  -9.205   2.591  -3.446 1.00 . A A . 31 ILE HA   1 1 
       12 12810 1 1 31 ILE HB   H  -9.392   0.353  -2.003 1.00 . A A . 31 ILE HB   1 1 
       12 12811 1 1 31 ILE HD11 H  -6.470   0.909  -4.077 1.00 . A A . 31 ILE HD11 1 1 
       12 12812 1 1 31 ILE HD12 H  -5.450   1.676  -2.867 1.00 . A A . 31 ILE HD12 1 1 
       12 12813 1 1 31 ILE HD13 H  -6.708   2.596  -3.688 1.00 . A A . 31 ILE HD13 1 1 
       12 12814 1 1 31 ILE HG12 H  -7.732   2.130  -1.602 1.00 . A A . 31 ILE HG12 1 1 
       12 12815 1 1 31 ILE HG13 H  -6.971   0.557  -1.503 1.00 . A A . 31 ILE HG13 1 1 
       12 12816 1 1 31 ILE HG21 H  -7.528  -1.177  -2.860 1.00 . A A . 31 ILE HG21 1 1 
       12 12817 1 1 31 ILE HG22 H  -7.842  -0.528  -4.462 1.00 . A A . 31 ILE HG22 1 1 
       12 12818 1 1 31 ILE HG23 H  -9.112  -1.370  -3.573 1.00 . A A . 31 ILE HG23 1 1 
       12 12819 1 1 31 ILE N    N -10.824   1.375  -3.789 1.00 . A A . 31 ILE N    1 1 
       12 12820 1 1 31 ILE O    O  -8.010   2.262  -5.620 1.00 . A A . 31 ILE O    1 1 
       12 12821 1 1 32 ASN C    C  -9.242   1.540  -8.094 1.00 . A A . 32 ASN C    1 1 
       12 12822 1 1 32 ASN CA   C  -8.922   0.290  -7.302 1.00 . A A . 32 ASN CA   1 1 
       12 12823 1 1 32 ASN CB   C  -9.659  -0.905  -7.947 1.00 . A A . 32 ASN CB   1 1 
       12 12824 1 1 32 ASN CG   C  -9.077  -2.253  -7.503 1.00 . A A . 32 ASN CG   1 1 
       12 12825 1 1 32 ASN H    H -10.040  -0.114  -5.548 1.00 . A A . 32 ASN H    1 1 
       12 12826 1 1 32 ASN HA   H  -7.860   0.104  -7.324 1.00 . A A . 32 ASN HA   1 1 
       12 12827 1 1 32 ASN HB2  H -10.701  -0.867  -7.667 1.00 . A A . 32 ASN HB2  1 1 
       12 12828 1 1 32 ASN HB3  H  -9.598  -0.833  -9.022 1.00 . A A . 32 ASN HB3  1 1 
       12 12829 1 1 32 ASN HD21 H  -7.542  -1.473  -6.540 1.00 . A A . 32 ASN HD21 1 1 
       12 12830 1 1 32 ASN HD22 H  -7.615  -3.164  -6.538 1.00 . A A . 32 ASN HD22 1 1 
       12 12831 1 1 32 ASN N    N  -9.353   0.479  -5.930 1.00 . A A . 32 ASN N    1 1 
       12 12832 1 1 32 ASN ND2  N  -7.995  -2.300  -6.801 1.00 . A A . 32 ASN ND2  1 1 
       12 12833 1 1 32 ASN O    O  -8.407   2.040  -8.850 1.00 . A A . 32 ASN O    1 1 
       12 12834 1 1 32 ASN OD1  O  -9.661  -3.304  -7.789 1.00 . A A . 32 ASN OD1  1 1 
       12 12835 1 1 33 GLY C    C -10.157   4.514  -7.983 1.00 . A A . 33 GLY C    1 1 
       12 12836 1 1 33 GLY CA   C -10.851   3.290  -8.562 1.00 . A A . 33 GLY CA   1 1 
       12 12837 1 1 33 GLY H    H -11.051   1.636  -7.256 1.00 . A A . 33 GLY H    1 1 
       12 12838 1 1 33 GLY HA2  H -10.614   3.199  -9.612 1.00 . A A . 33 GLY HA2  1 1 
       12 12839 1 1 33 GLY HA3  H -11.920   3.408  -8.455 1.00 . A A . 33 GLY HA3  1 1 
       12 12840 1 1 33 GLY N    N -10.434   2.070  -7.888 1.00 . A A . 33 GLY N    1 1 
       12 12841 1 1 33 GLY O    O  -9.712   5.391  -8.719 1.00 . A A . 33 GLY O    1 1 
       12 12842 1 1 34 ILE C    C  -8.159   6.007  -6.157 1.00 . A A . 34 ILE C    1 1 
       12 12843 1 1 34 ILE CA   C  -9.650   5.789  -5.979 1.00 . A A . 34 ILE CA   1 1 
       12 12844 1 1 34 ILE CB   C -10.137   5.859  -4.508 1.00 . A A . 34 ILE CB   1 1 
       12 12845 1 1 34 ILE CD1  C -12.586   5.610  -5.040 1.00 . A A . 34 ILE CD1  1 1 
       12 12846 1 1 34 ILE CG1  C -11.519   6.536  -4.458 1.00 . A A . 34 ILE CG1  1 1 
       12 12847 1 1 34 ILE CG2  C  -9.155   6.595  -3.601 1.00 . A A . 34 ILE CG2  1 1 
       12 12848 1 1 34 ILE H    H -10.608   3.921  -6.128 1.00 . A A . 34 ILE H    1 1 
       12 12849 1 1 34 ILE HA   H -10.133   6.585  -6.519 1.00 . A A . 34 ILE HA   1 1 
       12 12850 1 1 34 ILE HB   H -10.220   4.867  -4.097 1.00 . A A . 34 ILE HB   1 1 
       12 12851 1 1 34 ILE HD11 H -12.705   4.744  -4.407 1.00 . A A . 34 ILE HD11 1 1 
       12 12852 1 1 34 ILE HD12 H -12.293   5.297  -6.033 1.00 . A A . 34 ILE HD12 1 1 
       12 12853 1 1 34 ILE HD13 H -13.525   6.134  -5.098 1.00 . A A . 34 ILE HD13 1 1 
       12 12854 1 1 34 ILE HG12 H -11.764   6.806  -3.442 1.00 . A A . 34 ILE HG12 1 1 
       12 12855 1 1 34 ILE HG13 H -11.475   7.437  -5.054 1.00 . A A . 34 ILE HG13 1 1 
       12 12856 1 1 34 ILE HG21 H  -8.129   6.359  -3.837 1.00 . A A . 34 ILE HG21 1 1 
       12 12857 1 1 34 ILE HG22 H  -9.344   6.233  -2.603 1.00 . A A . 34 ILE HG22 1 1 
       12 12858 1 1 34 ILE HG23 H  -9.313   7.662  -3.617 1.00 . A A . 34 ILE HG23 1 1 
       12 12859 1 1 34 ILE N    N -10.172   4.618  -6.666 1.00 . A A . 34 ILE N    1 1 
       12 12860 1 1 34 ILE O    O  -7.739   7.118  -6.495 1.00 . A A . 34 ILE O    1 1 
       12 12861 1 1 35 GLU C    C  -5.831   5.575  -7.782 1.00 . A A . 35 GLU C    1 1 
       12 12862 1 1 35 GLU CA   C  -5.952   5.120  -6.345 1.00 . A A . 35 GLU CA   1 1 
       12 12863 1 1 35 GLU CB   C  -5.192   3.810  -6.132 1.00 . A A . 35 GLU CB   1 1 
       12 12864 1 1 35 GLU CD   C  -3.019   4.386  -5.066 1.00 . A A . 35 GLU CD   1 1 
       12 12865 1 1 35 GLU CG   C  -4.420   3.881  -4.815 1.00 . A A . 35 GLU CG   1 1 
       12 12866 1 1 35 GLU H    H  -7.743   4.075  -5.849 1.00 . A A . 35 GLU H    1 1 
       12 12867 1 1 35 GLU HA   H  -5.556   5.888  -5.700 1.00 . A A . 35 GLU HA   1 1 
       12 12868 1 1 35 GLU HB2  H  -5.899   2.998  -6.071 1.00 . A A . 35 GLU HB2  1 1 
       12 12869 1 1 35 GLU HB3  H  -4.502   3.654  -6.946 1.00 . A A . 35 GLU HB3  1 1 
       12 12870 1 1 35 GLU HG2  H  -4.951   4.539  -4.147 1.00 . A A . 35 GLU HG2  1 1 
       12 12871 1 1 35 GLU HG3  H  -4.373   2.913  -4.342 1.00 . A A . 35 GLU HG3  1 1 
       12 12872 1 1 35 GLU N    N  -7.368   4.960  -6.051 1.00 . A A . 35 GLU N    1 1 
       12 12873 1 1 35 GLU O    O  -4.975   6.398  -8.132 1.00 . A A . 35 GLU O    1 1 
       12 12874 1 1 35 GLU OE1  O  -2.875   5.532  -5.431 1.00 . A A . 35 GLU OE1  1 1 
       12 12875 1 1 35 GLU OE2  O  -2.099   3.613  -4.904 1.00 . A A . 35 GLU OE2  1 1 
       12 12876 1 1 36 LYS C    C  -7.438   6.855 -10.168 1.00 . A A . 36 LYS C    1 1 
       12 12877 1 1 36 LYS CA   C  -6.843   5.461  -9.980 1.00 . A A . 36 LYS CA   1 1 
       12 12878 1 1 36 LYS CB   C  -7.631   4.415 -10.795 1.00 . A A . 36 LYS CB   1 1 
       12 12879 1 1 36 LYS CD   C  -7.813   3.309 -13.042 1.00 . A A . 36 LYS CD   1 1 
       12 12880 1 1 36 LYS CE   C  -7.235   3.272 -14.465 1.00 . A A . 36 LYS CE   1 1 
       12 12881 1 1 36 LYS CG   C  -7.151   4.441 -12.254 1.00 . A A . 36 LYS CG   1 1 
       12 12882 1 1 36 LYS H    H  -7.443   4.506  -8.211 1.00 . A A . 36 LYS H    1 1 
       12 12883 1 1 36 LYS HA   H  -5.838   5.503 -10.371 1.00 . A A . 36 LYS HA   1 1 
       12 12884 1 1 36 LYS HB2  H  -7.449   3.431 -10.387 1.00 . A A . 36 LYS HB2  1 1 
       12 12885 1 1 36 LYS HB3  H  -8.690   4.624 -10.770 1.00 . A A . 36 LYS HB3  1 1 
       12 12886 1 1 36 LYS HD2  H  -7.584   2.376 -12.545 1.00 . A A . 36 LYS HD2  1 1 
       12 12887 1 1 36 LYS HD3  H  -8.886   3.436 -13.086 1.00 . A A . 36 LYS HD3  1 1 
       12 12888 1 1 36 LYS HE2  H  -6.159   3.203 -14.441 1.00 . A A . 36 LYS HE2  1 1 
       12 12889 1 1 36 LYS HE3  H  -7.638   2.418 -14.987 1.00 . A A . 36 LYS HE3  1 1 
       12 12890 1 1 36 LYS HG2  H  -7.401   5.392 -12.701 1.00 . A A . 36 LYS HG2  1 1 
       12 12891 1 1 36 LYS HG3  H  -6.079   4.306 -12.280 1.00 . A A . 36 LYS HG3  1 1 
       12 12892 1 1 36 LYS HZ1  H  -7.411   4.352 -16.211 1.00 . A A . 36 LYS HZ1  1 1 
       12 12893 1 1 36 LYS HZ2  H  -7.051   5.335 -14.899 1.00 . A A . 36 LYS HZ2  1 1 
       12 12894 1 1 36 LYS HZ3  H  -8.616   4.722 -15.099 1.00 . A A . 36 LYS HZ3  1 1 
       12 12895 1 1 36 LYS N    N  -6.761   5.100  -8.586 1.00 . A A . 36 LYS N    1 1 
       12 12896 1 1 36 LYS NZ   N  -7.603   4.509 -15.202 1.00 . A A . 36 LYS NZ   1 1 
       12 12897 1 1 36 LYS O    O  -8.294   7.044 -11.029 1.00 . A A . 36 LYS O    1 1 
       12 12898 1 1 37 ASN C    C  -7.975   9.965  -8.492 1.00 . A A . 37 ASN C    1 1 
       12 12899 1 1 37 ASN CA   C  -7.198   9.294  -9.624 1.00 . A A . 37 ASN CA   1 1 
       12 12900 1 1 37 ASN CB   C  -7.947   9.565 -10.933 1.00 . A A . 37 ASN CB   1 1 
       12 12901 1 1 37 ASN CG   C  -7.085   9.196 -12.136 1.00 . A A . 37 ASN CG   1 1 
       12 12902 1 1 37 ASN H    H  -6.144   7.597  -8.839 1.00 . A A . 37 ASN H    1 1 
       12 12903 1 1 37 ASN HA   H  -6.243   9.795  -9.711 1.00 . A A . 37 ASN HA   1 1 
       12 12904 1 1 37 ASN HB2  H  -8.917   9.087 -10.914 1.00 . A A . 37 ASN HB2  1 1 
       12 12905 1 1 37 ASN HB3  H  -8.158  10.625 -10.960 1.00 . A A . 37 ASN HB3  1 1 
       12 12906 1 1 37 ASN HD21 H  -8.545   8.262 -13.082 1.00 . A A . 37 ASN HD21 1 1 
       12 12907 1 1 37 ASN HD22 H  -7.068   8.291 -13.903 1.00 . A A . 37 ASN HD22 1 1 
       12 12908 1 1 37 ASN N    N  -6.880   7.842  -9.437 1.00 . A A . 37 ASN N    1 1 
       12 12909 1 1 37 ASN ND2  N  -7.601   8.528 -13.118 1.00 . A A . 37 ASN ND2  1 1 
       12 12910 1 1 37 ASN O    O  -8.396  11.110  -8.658 1.00 . A A . 37 ASN O    1 1 
       12 12911 1 1 37 ASN OD1  O  -5.890   9.512 -12.173 1.00 . A A . 37 ASN OD1  1 1 
       12 12912 1 1 38 LYS C    C  -7.614  10.334  -5.107 1.00 . A A . 38 LYS C    1 1 
       12 12913 1 1 38 LYS CA   C  -8.659  10.089  -6.186 1.00 . A A . 38 LYS CA   1 1 
       12 12914 1 1 38 LYS CB   C  -9.840   9.317  -5.587 1.00 . A A . 38 LYS CB   1 1 
       12 12915 1 1 38 LYS CD   C -11.586   9.445  -7.381 1.00 . A A . 38 LYS CD   1 1 
       12 12916 1 1 38 LYS CE   C -12.919  10.079  -7.822 1.00 . A A . 38 LYS CE   1 1 
       12 12917 1 1 38 LYS CG   C -11.168   9.969  -6.003 1.00 . A A . 38 LYS CG   1 1 
       12 12918 1 1 38 LYS H    H  -7.638   8.486  -7.163 1.00 . A A . 38 LYS H    1 1 
       12 12919 1 1 38 LYS HA   H  -9.017  11.042  -6.551 1.00 . A A . 38 LYS HA   1 1 
       12 12920 1 1 38 LYS HB2  H  -9.806   8.300  -5.934 1.00 . A A . 38 LYS HB2  1 1 
       12 12921 1 1 38 LYS HB3  H  -9.777   9.324  -4.509 1.00 . A A . 38 LYS HB3  1 1 
       12 12922 1 1 38 LYS HD2  H -10.810   9.658  -8.099 1.00 . A A . 38 LYS HD2  1 1 
       12 12923 1 1 38 LYS HD3  H -11.715   8.373  -7.334 1.00 . A A . 38 LYS HD3  1 1 
       12 12924 1 1 38 LYS HE2  H -12.890  10.175  -8.897 1.00 . A A . 38 LYS HE2  1 1 
       12 12925 1 1 38 LYS HE3  H -13.739   9.436  -7.541 1.00 . A A . 38 LYS HE3  1 1 
       12 12926 1 1 38 LYS HG2  H -11.908   9.706  -5.264 1.00 . A A . 38 LYS HG2  1 1 
       12 12927 1 1 38 LYS HG3  H -11.050  11.043  -6.034 1.00 . A A . 38 LYS HG3  1 1 
       12 12928 1 1 38 LYS HZ1  H -14.088  11.713  -7.307 1.00 . A A . 38 LYS HZ1  1 1 
       12 12929 1 1 38 LYS HZ2  H -12.543  12.161  -7.735 1.00 . A A . 38 LYS HZ2  1 1 
       12 12930 1 1 38 LYS HZ3  H -12.811  11.493  -6.226 1.00 . A A . 38 LYS HZ3  1 1 
       12 12931 1 1 38 LYS N    N  -8.066   9.360  -7.319 1.00 . A A . 38 LYS N    1 1 
       12 12932 1 1 38 LYS NZ   N -13.086  11.436  -7.224 1.00 . A A . 38 LYS NZ   1 1 
       12 12933 1 1 38 LYS O    O  -7.262  11.482  -4.810 1.00 . A A . 38 LYS O    1 1 
       12 12934 1 1 39 TYR C    C  -5.381   7.947  -3.331 1.00 . A A . 39 TYR C    1 1 
       12 12935 1 1 39 TYR CA   C  -5.992   9.315  -3.591 1.00 . A A . 39 TYR CA   1 1 
       12 12936 1 1 39 TYR CB   C  -6.460   9.981  -2.280 1.00 . A A . 39 TYR CB   1 1 
       12 12937 1 1 39 TYR CD1  C  -7.780   8.258  -0.989 1.00 . A A . 39 TYR CD1  1 1 
       12 12938 1 1 39 TYR CD2  C  -8.983   9.985  -2.191 1.00 . A A . 39 TYR CD2  1 1 
       12 12939 1 1 39 TYR CE1  C  -8.995   7.720  -0.552 1.00 . A A . 39 TYR CE1  1 1 
       12 12940 1 1 39 TYR CE2  C -10.195   9.444  -1.756 1.00 . A A . 39 TYR CE2  1 1 
       12 12941 1 1 39 TYR CG   C  -7.771   9.389  -1.812 1.00 . A A . 39 TYR CG   1 1 
       12 12942 1 1 39 TYR CZ   C -10.204   8.313  -0.939 1.00 . A A . 39 TYR CZ   1 1 
       12 12943 1 1 39 TYR H    H  -7.341   8.375  -4.924 1.00 . A A . 39 TYR H    1 1 
       12 12944 1 1 39 TYR HA   H  -5.205   9.923  -4.014 1.00 . A A . 39 TYR HA   1 1 
       12 12945 1 1 39 TYR HB2  H  -5.704   9.808  -1.528 1.00 . A A . 39 TYR HB2  1 1 
       12 12946 1 1 39 TYR HB3  H  -6.559  11.048  -2.411 1.00 . A A . 39 TYR HB3  1 1 
       12 12947 1 1 39 TYR HD1  H  -6.859   7.783  -0.686 1.00 . A A . 39 TYR HD1  1 1 
       12 12948 1 1 39 TYR HD2  H  -8.987  10.860  -2.825 1.00 . A A . 39 TYR HD2  1 1 
       12 12949 1 1 39 TYR HE1  H  -8.969   6.841   0.079 1.00 . A A . 39 TYR HE1  1 1 
       12 12950 1 1 39 TYR HE2  H -11.126   9.902  -2.055 1.00 . A A . 39 TYR HE2  1 1 
       12 12951 1 1 39 TYR HH   H -11.572   8.239   0.330 1.00 . A A . 39 TYR HH   1 1 
       12 12952 1 1 39 TYR N    N  -7.058   9.253  -4.590 1.00 . A A . 39 TYR N    1 1 
       12 12953 1 1 39 TYR O    O  -5.972   6.924  -3.668 1.00 . A A . 39 TYR O    1 1 
       12 12954 1 1 39 TYR OH   O -11.404   7.788  -0.507 1.00 . A A . 39 TYR OH   1 1 
       12 12955 1 1 40 ASN C    C  -4.122   6.129  -1.066 1.00 . A A . 40 ASN C    1 1 
       12 12956 1 1 40 ASN CA   C  -3.534   6.692  -2.350 1.00 . A A . 40 ASN CA   1 1 
       12 12957 1 1 40 ASN CB   C  -2.032   6.924  -2.162 1.00 . A A . 40 ASN CB   1 1 
       12 12958 1 1 40 ASN CG   C  -1.465   7.718  -3.331 1.00 . A A . 40 ASN CG   1 1 
       12 12959 1 1 40 ASN H    H  -3.815   8.788  -2.453 1.00 . A A . 40 ASN H    1 1 
       12 12960 1 1 40 ASN HA   H  -3.685   5.982  -3.146 1.00 . A A . 40 ASN HA   1 1 
       12 12961 1 1 40 ASN HB2  H  -1.872   7.455  -1.236 1.00 . A A . 40 ASN HB2  1 1 
       12 12962 1 1 40 ASN HB3  H  -1.542   5.966  -2.100 1.00 . A A . 40 ASN HB3  1 1 
       12 12963 1 1 40 ASN HD21 H  -1.987   9.469  -2.586 1.00 . A A . 40 ASN HD21 1 1 
       12 12964 1 1 40 ASN HD22 H  -1.201   9.528  -4.091 1.00 . A A . 40 ASN HD22 1 1 
       12 12965 1 1 40 ASN N    N  -4.214   7.936  -2.710 1.00 . A A . 40 ASN N    1 1 
       12 12966 1 1 40 ASN ND2  N  -1.558   9.010  -3.336 1.00 . A A . 40 ASN ND2  1 1 
       12 12967 1 1 40 ASN O    O  -4.789   6.844  -0.318 1.00 . A A . 40 ASN O    1 1 
       12 12968 1 1 40 ASN OD1  O  -0.911   7.139  -4.261 1.00 . A A . 40 ASN OD1  1 1 
       12 12969 1 1 41 PRO C    C  -3.850   4.987   1.712 1.00 . A A . 41 PRO C    1 1 
       12 12970 1 1 41 PRO CA   C  -4.390   4.269   0.476 1.00 . A A . 41 PRO CA   1 1 
       12 12971 1 1 41 PRO CB   C  -3.869   2.821   0.437 1.00 . A A . 41 PRO CB   1 1 
       12 12972 1 1 41 PRO CD   C  -3.668   3.840  -1.788 1.00 . A A . 41 PRO CD   1 1 
       12 12973 1 1 41 PRO CG   C  -3.372   2.577  -0.964 1.00 . A A . 41 PRO CG   1 1 
       12 12974 1 1 41 PRO HA   H  -5.469   4.238   0.445 1.00 . A A . 41 PRO HA   1 1 
       12 12975 1 1 41 PRO HB2  H  -3.074   2.709   1.161 1.00 . A A . 41 PRO HB2  1 1 
       12 12976 1 1 41 PRO HB3  H  -4.668   2.132   0.666 1.00 . A A . 41 PRO HB3  1 1 
       12 12977 1 1 41 PRO HD2  H  -2.840   4.049  -2.451 1.00 . A A . 41 PRO HD2  1 1 
       12 12978 1 1 41 PRO HD3  H  -4.576   3.707  -2.355 1.00 . A A . 41 PRO HD3  1 1 
       12 12979 1 1 41 PRO HG2  H  -2.317   2.351  -0.945 1.00 . A A . 41 PRO HG2  1 1 
       12 12980 1 1 41 PRO HG3  H  -3.900   1.743  -1.400 1.00 . A A . 41 PRO HG3  1 1 
       12 12981 1 1 41 PRO N    N  -3.865   4.874  -0.766 1.00 . A A . 41 PRO N    1 1 
       12 12982 1 1 41 PRO O    O  -2.671   5.364   1.756 1.00 . A A . 41 PRO O    1 1 
       12 12983 1 1 42 SER C    C  -3.423   4.776   4.758 1.00 . A A . 42 SER C    1 1 
       12 12984 1 1 42 SER CA   C  -4.273   5.762   3.961 1.00 . A A . 42 SER CA   1 1 
       12 12985 1 1 42 SER CB   C  -5.503   6.180   4.767 1.00 . A A . 42 SER CB   1 1 
       12 12986 1 1 42 SER H    H  -5.608   4.811   2.633 1.00 . A A . 42 SER H    1 1 
       12 12987 1 1 42 SER HA   H  -3.678   6.632   3.741 1.00 . A A . 42 SER HA   1 1 
       12 12988 1 1 42 SER HB2  H  -5.925   5.337   5.294 1.00 . A A . 42 SER HB2  1 1 
       12 12989 1 1 42 SER HB3  H  -5.188   6.914   5.495 1.00 . A A . 42 SER HB3  1 1 
       12 12990 1 1 42 SER HG   H  -6.383   7.701   3.971 1.00 . A A . 42 SER HG   1 1 
       12 12991 1 1 42 SER N    N  -4.691   5.141   2.713 1.00 . A A . 42 SER N    1 1 
       12 12992 1 1 42 SER O    O  -3.637   3.567   4.676 1.00 . A A . 42 SER O    1 1 
       12 12993 1 1 42 SER OG   O  -6.476   6.741   3.877 1.00 . A A . 42 SER OG   1 1 
       12 12994 1 1 43 LEU C    C  -2.417   3.595   7.320 1.00 . A A . 43 LEU C    1 1 
       12 12995 1 1 43 LEU CA   C  -1.616   4.365   6.280 1.00 . A A . 43 LEU CA   1 1 
       12 12996 1 1 43 LEU CB   C  -0.404   5.066   6.886 1.00 . A A . 43 LEU CB   1 1 
       12 12997 1 1 43 LEU CD1  C   1.705   6.300   6.313 1.00 . A A . 43 LEU CD1  1 1 
       12 12998 1 1 43 LEU CD2  C   1.081   4.261   5.014 1.00 . A A . 43 LEU CD2  1 1 
       12 12999 1 1 43 LEU CG   C   0.540   5.496   5.749 1.00 . A A . 43 LEU CG   1 1 
       12 13000 1 1 43 LEU H    H  -2.291   6.233   5.562 1.00 . A A . 43 LEU H    1 1 
       12 13001 1 1 43 LEU HA   H  -1.263   3.634   5.574 1.00 . A A . 43 LEU HA   1 1 
       12 13002 1 1 43 LEU HB2  H  -0.708   5.915   7.482 1.00 . A A . 43 LEU HB2  1 1 
       12 13003 1 1 43 LEU HB3  H   0.103   4.346   7.511 1.00 . A A . 43 LEU HB3  1 1 
       12 13004 1 1 43 LEU HD11 H   2.003   7.052   5.598 1.00 . A A . 43 LEU HD11 1 1 
       12 13005 1 1 43 LEU HD12 H   2.544   5.647   6.512 1.00 . A A . 43 LEU HD12 1 1 
       12 13006 1 1 43 LEU HD13 H   1.382   6.782   7.221 1.00 . A A . 43 LEU HD13 1 1 
       12 13007 1 1 43 LEU HD21 H   2.143   4.382   4.855 1.00 . A A . 43 LEU HD21 1 1 
       12 13008 1 1 43 LEU HD22 H   0.589   4.186   4.056 1.00 . A A . 43 LEU HD22 1 1 
       12 13009 1 1 43 LEU HD23 H   0.900   3.362   5.584 1.00 . A A . 43 LEU HD23 1 1 
       12 13010 1 1 43 LEU HG   H   0.000   6.121   5.053 1.00 . A A . 43 LEU HG   1 1 
       12 13011 1 1 43 LEU N    N  -2.458   5.267   5.515 1.00 . A A . 43 LEU N    1 1 
       12 13012 1 1 43 LEU O    O  -2.177   2.409   7.542 1.00 . A A . 43 LEU O    1 1 
       12 13013 1 1 44 GLN C    C  -4.826   2.323   8.387 1.00 . A A . 44 GLN C    1 1 
       12 13014 1 1 44 GLN CA   C  -4.225   3.619   8.934 1.00 . A A . 44 GLN CA   1 1 
       12 13015 1 1 44 GLN CB   C  -5.355   4.571   9.328 1.00 . A A . 44 GLN CB   1 1 
       12 13016 1 1 44 GLN CD   C  -4.801   6.888   8.576 1.00 . A A . 44 GLN CD   1 1 
       12 13017 1 1 44 GLN CG   C  -4.770   5.927   9.754 1.00 . A A . 44 GLN CG   1 1 
       12 13018 1 1 44 GLN H    H  -3.560   5.194   7.682 1.00 . A A . 44 GLN H    1 1 
       12 13019 1 1 44 GLN HA   H  -3.631   3.406   9.809 1.00 . A A . 44 GLN HA   1 1 
       12 13020 1 1 44 GLN HB2  H  -6.011   4.706   8.480 1.00 . A A . 44 GLN HB2  1 1 
       12 13021 1 1 44 GLN HB3  H  -5.915   4.145  10.147 1.00 . A A . 44 GLN HB3  1 1 
       12 13022 1 1 44 GLN HE21 H  -5.792   8.302   9.543 1.00 . A A . 44 GLN HE21 1 1 
       12 13023 1 1 44 GLN HE22 H  -5.392   8.666   7.941 1.00 . A A . 44 GLN HE22 1 1 
       12 13024 1 1 44 GLN HG2  H  -5.375   6.337  10.549 1.00 . A A . 44 GLN HG2  1 1 
       12 13025 1 1 44 GLN HG3  H  -3.752   5.824  10.100 1.00 . A A . 44 GLN HG3  1 1 
       12 13026 1 1 44 GLN N    N  -3.389   4.256   7.924 1.00 . A A . 44 GLN N    1 1 
       12 13027 1 1 44 GLN NE2  N  -5.375   8.040   8.696 1.00 . A A . 44 GLN NE2  1 1 
       12 13028 1 1 44 GLN O    O  -4.716   1.267   9.011 1.00 . A A . 44 GLN O    1 1 
       12 13029 1 1 44 GLN OE1  O  -4.285   6.555   7.504 1.00 . A A . 44 GLN OE1  1 1 
       12 13030 1 1 45 LEU C    C  -4.694   0.337   6.025 1.00 . A A . 45 LEU C    1 1 
       12 13031 1 1 45 LEU CA   C  -5.864   1.160   6.535 1.00 . A A . 45 LEU CA   1 1 
       12 13032 1 1 45 LEU CB   C  -6.894   1.448   5.422 1.00 . A A . 45 LEU CB   1 1 
       12 13033 1 1 45 LEU CD1  C  -5.553   1.615   3.292 1.00 . A A . 45 LEU CD1  1 1 
       12 13034 1 1 45 LEU CD2  C  -7.477   3.166   3.697 1.00 . A A . 45 LEU CD2  1 1 
       12 13035 1 1 45 LEU CG   C  -6.324   2.405   4.368 1.00 . A A . 45 LEU CG   1 1 
       12 13036 1 1 45 LEU H    H  -5.354   3.227   6.691 1.00 . A A . 45 LEU H    1 1 
       12 13037 1 1 45 LEU HA   H  -6.339   0.556   7.297 1.00 . A A . 45 LEU HA   1 1 
       12 13038 1 1 45 LEU HB2  H  -7.209   0.520   4.968 1.00 . A A . 45 LEU HB2  1 1 
       12 13039 1 1 45 LEU HB3  H  -7.758   1.898   5.889 1.00 . A A . 45 LEU HB3  1 1 
       12 13040 1 1 45 LEU HD11 H  -4.647   2.136   3.025 1.00 . A A . 45 LEU HD11 1 1 
       12 13041 1 1 45 LEU HD12 H  -6.162   1.527   2.405 1.00 . A A . 45 LEU HD12 1 1 
       12 13042 1 1 45 LEU HD13 H  -5.303   0.619   3.628 1.00 . A A . 45 LEU HD13 1 1 
       12 13043 1 1 45 LEU HD21 H  -7.838   3.938   4.361 1.00 . A A . 45 LEU HD21 1 1 
       12 13044 1 1 45 LEU HD22 H  -8.288   2.489   3.474 1.00 . A A . 45 LEU HD22 1 1 
       12 13045 1 1 45 LEU HD23 H  -7.154   3.603   2.763 1.00 . A A . 45 LEU HD23 1 1 
       12 13046 1 1 45 LEU HG   H  -5.676   3.109   4.866 1.00 . A A . 45 LEU HG   1 1 
       12 13047 1 1 45 LEU N    N  -5.374   2.375   7.180 1.00 . A A . 45 LEU N    1 1 
       12 13048 1 1 45 LEU O    O  -4.722  -0.897   6.039 1.00 . A A . 45 LEU O    1 1 
       12 13049 1 1 46 ALA C    C  -1.834  -0.507   6.257 1.00 . A A . 46 ALA C    1 1 
       12 13050 1 1 46 ALA CA   C  -2.414   0.368   5.167 1.00 . A A . 46 ALA CA   1 1 
       12 13051 1 1 46 ALA CB   C  -1.358   1.352   4.652 1.00 . A A . 46 ALA CB   1 1 
       12 13052 1 1 46 ALA H    H  -3.675   2.012   5.672 1.00 . A A . 46 ALA H    1 1 
       12 13053 1 1 46 ALA HA   H  -2.724  -0.264   4.350 1.00 . A A . 46 ALA HA   1 1 
       12 13054 1 1 46 ALA HB1  H  -0.700   0.829   3.974 1.00 . A A . 46 ALA HB1  1 1 
       12 13055 1 1 46 ALA HB2  H  -0.746   1.711   5.466 1.00 . A A . 46 ALA HB2  1 1 
       12 13056 1 1 46 ALA HB3  H  -1.835   2.160   4.120 1.00 . A A . 46 ALA HB3  1 1 
       12 13057 1 1 46 ALA N    N  -3.631   1.032   5.625 1.00 . A A . 46 ALA N    1 1 
       12 13058 1 1 46 ALA O    O  -1.162  -1.487   5.979 1.00 . A A . 46 ALA O    1 1 
       12 13059 1 1 47 LEU C    C  -2.096  -2.408   8.373 1.00 . A A . 47 LEU C    1 1 
       12 13060 1 1 47 LEU CA   C  -1.590  -0.992   8.586 1.00 . A A . 47 LEU CA   1 1 
       12 13061 1 1 47 LEU CB   C  -2.105  -0.458   9.934 1.00 . A A . 47 LEU CB   1 1 
       12 13062 1 1 47 LEU CD1  C  -1.481  -0.443  12.370 1.00 . A A . 47 LEU CD1  1 1 
       12 13063 1 1 47 LEU CD2  C  -2.397  -2.523  11.356 1.00 . A A . 47 LEU CD2  1 1 
       12 13064 1 1 47 LEU CG   C  -1.523  -1.291  11.099 1.00 . A A . 47 LEU CG   1 1 
       12 13065 1 1 47 LEU H    H  -2.620   0.644   7.684 1.00 . A A . 47 LEU H    1 1 
       12 13066 1 1 47 LEU HA   H  -0.510  -0.984   8.582 1.00 . A A . 47 LEU HA   1 1 
       12 13067 1 1 47 LEU HB2  H  -1.808   0.577  10.022 1.00 . A A . 47 LEU HB2  1 1 
       12 13068 1 1 47 LEU HB3  H  -3.186  -0.505   9.954 1.00 . A A . 47 LEU HB3  1 1 
       12 13069 1 1 47 LEU HD11 H  -2.359   0.183  12.439 1.00 . A A . 47 LEU HD11 1 1 
       12 13070 1 1 47 LEU HD12 H  -0.596   0.172  12.364 1.00 . A A . 47 LEU HD12 1 1 
       12 13071 1 1 47 LEU HD13 H  -1.445  -1.109  13.221 1.00 . A A . 47 LEU HD13 1 1 
       12 13072 1 1 47 LEU HD21 H  -2.182  -2.883  12.351 1.00 . A A . 47 LEU HD21 1 1 
       12 13073 1 1 47 LEU HD22 H  -2.179  -3.308  10.649 1.00 . A A . 47 LEU HD22 1 1 
       12 13074 1 1 47 LEU HD23 H  -3.443  -2.260  11.315 1.00 . A A . 47 LEU HD23 1 1 
       12 13075 1 1 47 LEU HG   H  -0.513  -1.596  10.873 1.00 . A A . 47 LEU HG   1 1 
       12 13076 1 1 47 LEU N    N  -2.098  -0.169   7.503 1.00 . A A . 47 LEU N    1 1 
       12 13077 1 1 47 LEU O    O  -1.315  -3.370   8.355 1.00 . A A . 47 LEU O    1 1 
       12 13078 1 1 48 LYS C    C  -3.348  -4.295   6.395 1.00 . A A . 48 LYS C    1 1 
       12 13079 1 1 48 LYS CA   C  -3.969  -3.774   7.681 1.00 . A A . 48 LYS CA   1 1 
       12 13080 1 1 48 LYS CB   C  -5.475  -3.605   7.501 1.00 . A A . 48 LYS CB   1 1 
       12 13081 1 1 48 LYS CD   C  -7.614  -3.046   8.686 1.00 . A A . 48 LYS CD   1 1 
       12 13082 1 1 48 LYS CE   C  -8.251  -2.766  10.051 1.00 . A A . 48 LYS CE   1 1 
       12 13083 1 1 48 LYS CG   C  -6.116  -3.311   8.866 1.00 . A A . 48 LYS CG   1 1 
       12 13084 1 1 48 LYS H    H  -3.897  -1.682   7.957 1.00 . A A . 48 LYS H    1 1 
       12 13085 1 1 48 LYS HA   H  -3.788  -4.490   8.469 1.00 . A A . 48 LYS HA   1 1 
       12 13086 1 1 48 LYS HB2  H  -5.676  -2.829   6.776 1.00 . A A . 48 LYS HB2  1 1 
       12 13087 1 1 48 LYS HB3  H  -5.881  -4.528   7.112 1.00 . A A . 48 LYS HB3  1 1 
       12 13088 1 1 48 LYS HD2  H  -7.758  -2.193   8.041 1.00 . A A . 48 LYS HD2  1 1 
       12 13089 1 1 48 LYS HD3  H  -8.094  -3.906   8.242 1.00 . A A . 48 LYS HD3  1 1 
       12 13090 1 1 48 LYS HE2  H  -7.588  -2.143  10.635 1.00 . A A . 48 LYS HE2  1 1 
       12 13091 1 1 48 LYS HE3  H  -9.194  -2.256   9.929 1.00 . A A . 48 LYS HE3  1 1 
       12 13092 1 1 48 LYS HG2  H  -5.971  -4.168   9.509 1.00 . A A . 48 LYS HG2  1 1 
       12 13093 1 1 48 LYS HG3  H  -5.649  -2.455   9.332 1.00 . A A . 48 LYS HG3  1 1 
       12 13094 1 1 48 LYS HZ1  H  -9.133  -4.654  10.237 1.00 . A A . 48 LYS HZ1  1 1 
       12 13095 1 1 48 LYS HZ2  H  -8.880  -3.832  11.692 1.00 . A A . 48 LYS HZ2  1 1 
       12 13096 1 1 48 LYS HZ3  H  -7.561  -4.547  10.909 1.00 . A A . 48 LYS HZ3  1 1 
       12 13097 1 1 48 LYS N    N  -3.372  -2.507   8.048 1.00 . A A . 48 LYS N    1 1 
       12 13098 1 1 48 LYS NZ   N  -8.461  -4.046  10.765 1.00 . A A . 48 LYS NZ   1 1 
       12 13099 1 1 48 LYS O    O  -3.108  -5.495   6.250 1.00 . A A . 48 LYS O    1 1 
       12 13100 1 1 49 ILE C    C  -1.159  -4.333   4.309 1.00 . A A . 49 ILE C    1 1 
       12 13101 1 1 49 ILE CA   C  -2.593  -3.818   4.156 1.00 . A A . 49 ILE CA   1 1 
       12 13102 1 1 49 ILE CB   C  -2.684  -2.680   3.095 1.00 . A A . 49 ILE CB   1 1 
       12 13103 1 1 49 ILE CD1  C  -2.988  -2.181   0.662 1.00 . A A . 49 ILE CD1  1 1 
       12 13104 1 1 49 ILE CG1  C  -2.930  -3.289   1.723 1.00 . A A . 49 ILE CG1  1 1 
       12 13105 1 1 49 ILE CG2  C  -1.386  -1.869   3.017 1.00 . A A . 49 ILE CG2  1 1 
       12 13106 1 1 49 ILE H    H  -3.372  -2.463   5.610 1.00 . A A . 49 ILE H    1 1 
       12 13107 1 1 49 ILE HA   H  -3.239  -4.626   3.839 1.00 . A A . 49 ILE HA   1 1 
       12 13108 1 1 49 ILE HB   H  -3.505  -2.022   3.343 1.00 . A A . 49 ILE HB   1 1 
       12 13109 1 1 49 ILE HD11 H  -3.683  -2.468  -0.112 1.00 . A A . 49 ILE HD11 1 1 
       12 13110 1 1 49 ILE HD12 H  -2.010  -2.059   0.223 1.00 . A A . 49 ILE HD12 1 1 
       12 13111 1 1 49 ILE HD13 H  -3.311  -1.248   1.097 1.00 . A A . 49 ILE HD13 1 1 
       12 13112 1 1 49 ILE HG12 H  -2.112  -3.959   1.501 1.00 . A A . 49 ILE HG12 1 1 
       12 13113 1 1 49 ILE HG13 H  -3.862  -3.831   1.737 1.00 . A A . 49 ILE HG13 1 1 
       12 13114 1 1 49 ILE HG21 H  -1.631  -0.908   2.589 1.00 . A A . 49 ILE HG21 1 1 
       12 13115 1 1 49 ILE HG22 H  -0.707  -2.367   2.340 1.00 . A A . 49 ILE HG22 1 1 
       12 13116 1 1 49 ILE HG23 H  -0.900  -1.731   3.964 1.00 . A A . 49 ILE HG23 1 1 
       12 13117 1 1 49 ILE N    N  -3.129  -3.400   5.439 1.00 . A A . 49 ILE N    1 1 
       12 13118 1 1 49 ILE O    O  -0.803  -5.372   3.760 1.00 . A A . 49 ILE O    1 1 
       12 13119 1 1 50 ALA C    C   1.155  -5.407   5.812 1.00 . A A . 50 ALA C    1 1 
       12 13120 1 1 50 ALA CA   C   1.036  -3.978   5.317 1.00 . A A . 50 ALA CA   1 1 
       12 13121 1 1 50 ALA CB   C   1.673  -3.026   6.336 1.00 . A A . 50 ALA CB   1 1 
       12 13122 1 1 50 ALA H    H  -0.730  -2.817   5.535 1.00 . A A . 50 ALA H    1 1 
       12 13123 1 1 50 ALA HA   H   1.557  -3.867   4.377 1.00 . A A . 50 ALA HA   1 1 
       12 13124 1 1 50 ALA HB1  H   2.410  -2.403   5.850 1.00 . A A . 50 ALA HB1  1 1 
       12 13125 1 1 50 ALA HB2  H   2.152  -3.609   7.110 1.00 . A A . 50 ALA HB2  1 1 
       12 13126 1 1 50 ALA HB3  H   0.921  -2.407   6.800 1.00 . A A . 50 ALA HB3  1 1 
       12 13127 1 1 50 ALA N    N  -0.365  -3.624   5.103 1.00 . A A . 50 ALA N    1 1 
       12 13128 1 1 50 ALA O    O   2.075  -6.145   5.432 1.00 . A A . 50 ALA O    1 1 
       12 13129 1 1 51 TYR C    C   0.171  -8.170   6.077 1.00 . A A . 51 TYR C    1 1 
       12 13130 1 1 51 TYR CA   C   0.219  -7.147   7.197 1.00 . A A . 51 TYR CA   1 1 
       12 13131 1 1 51 TYR CB   C  -0.978  -7.354   8.139 1.00 . A A . 51 TYR CB   1 1 
       12 13132 1 1 51 TYR CD1  C   0.508  -6.708  10.061 1.00 . A A . 51 TYR CD1  1 1 
       12 13133 1 1 51 TYR CD2  C  -1.019  -8.561  10.357 1.00 . A A . 51 TYR CD2  1 1 
       12 13134 1 1 51 TYR CE1  C   0.966  -6.878  11.363 1.00 . A A . 51 TYR CE1  1 1 
       12 13135 1 1 51 TYR CE2  C  -0.557  -8.733  11.662 1.00 . A A . 51 TYR CE2  1 1 
       12 13136 1 1 51 TYR CG   C  -0.486  -7.546   9.553 1.00 . A A . 51 TYR CG   1 1 
       12 13137 1 1 51 TYR CZ   C   0.438  -7.894  12.165 1.00 . A A . 51 TYR CZ   1 1 
       12 13138 1 1 51 TYR H    H  -0.487  -5.157   6.877 1.00 . A A . 51 TYR H    1 1 
       12 13139 1 1 51 TYR HA   H   1.132  -7.292   7.755 1.00 . A A . 51 TYR HA   1 1 
       12 13140 1 1 51 TYR HB2  H  -1.669  -6.525   8.094 1.00 . A A . 51 TYR HB2  1 1 
       12 13141 1 1 51 TYR HB3  H  -1.482  -8.257   7.823 1.00 . A A . 51 TYR HB3  1 1 
       12 13142 1 1 51 TYR HD1  H   0.921  -5.924   9.443 1.00 . A A . 51 TYR HD1  1 1 
       12 13143 1 1 51 TYR HD2  H  -1.788  -9.225   9.984 1.00 . A A . 51 TYR HD2  1 1 
       12 13144 1 1 51 TYR HE1  H   1.740  -6.217  11.723 1.00 . A A . 51 TYR HE1  1 1 
       12 13145 1 1 51 TYR HE2  H  -0.972  -9.520  12.275 1.00 . A A . 51 TYR HE2  1 1 
       12 13146 1 1 51 TYR HH   H   1.723  -8.544  13.406 1.00 . A A . 51 TYR HH   1 1 
       12 13147 1 1 51 TYR N    N   0.212  -5.805   6.640 1.00 . A A . 51 TYR N    1 1 
       12 13148 1 1 51 TYR O    O   0.912  -9.151   6.082 1.00 . A A . 51 TYR O    1 1 
       12 13149 1 1 51 TYR OH   O   0.887  -8.057  13.455 1.00 . A A . 51 TYR OH   1 1 
       12 13150 1 1 52 TYR C    C   0.039  -8.435   2.829 1.00 . A A . 52 TYR C    1 1 
       12 13151 1 1 52 TYR CA   C  -0.846  -8.851   3.997 1.00 . A A . 52 TYR CA   1 1 
       12 13152 1 1 52 TYR CB   C  -2.310  -8.973   3.593 1.00 . A A . 52 TYR CB   1 1 
       12 13153 1 1 52 TYR CD1  C  -3.080 -10.933   4.973 1.00 . A A . 52 TYR CD1  1 1 
       12 13154 1 1 52 TYR CD2  C  -3.713  -8.694   5.671 1.00 . A A . 52 TYR CD2  1 1 
       12 13155 1 1 52 TYR CE1  C  -3.756 -11.464   6.074 1.00 . A A . 52 TYR CE1  1 1 
       12 13156 1 1 52 TYR CE2  C  -4.389  -9.225   6.765 1.00 . A A . 52 TYR CE2  1 1 
       12 13157 1 1 52 TYR CG   C  -3.057  -9.548   4.771 1.00 . A A . 52 TYR CG   1 1 
       12 13158 1 1 52 TYR CZ   C  -4.411 -10.607   6.972 1.00 . A A . 52 TYR CZ   1 1 
       12 13159 1 1 52 TYR H    H  -1.273  -7.145   5.191 1.00 . A A . 52 TYR H    1 1 
       12 13160 1 1 52 TYR HA   H  -0.500  -9.821   4.322 1.00 . A A . 52 TYR HA   1 1 
       12 13161 1 1 52 TYR HB2  H  -2.697  -7.995   3.349 1.00 . A A . 52 TYR HB2  1 1 
       12 13162 1 1 52 TYR HB3  H  -2.431  -9.626   2.741 1.00 . A A . 52 TYR HB3  1 1 
       12 13163 1 1 52 TYR HD1  H  -2.580 -11.597   4.285 1.00 . A A . 52 TYR HD1  1 1 
       12 13164 1 1 52 TYR HD2  H  -3.715  -7.623   5.540 1.00 . A A . 52 TYR HD2  1 1 
       12 13165 1 1 52 TYR HE1  H  -3.762 -12.537   6.219 1.00 . A A . 52 TYR HE1  1 1 
       12 13166 1 1 52 TYR HE2  H  -4.890  -8.552   7.445 1.00 . A A . 52 TYR HE2  1 1 
       12 13167 1 1 52 TYR HH   H  -4.428 -11.467   8.675 1.00 . A A . 52 TYR HH   1 1 
       12 13168 1 1 52 TYR N    N  -0.706  -7.943   5.126 1.00 . A A . 52 TYR N    1 1 
       12 13169 1 1 52 TYR O    O   0.261  -9.212   1.903 1.00 . A A . 52 TYR O    1 1 
       12 13170 1 1 52 TYR OH   O  -5.082 -11.124   8.057 1.00 . A A . 52 TYR OH   1 1 
       12 13171 1 1 53 LEU C    C   2.836  -7.305   1.987 1.00 . A A . 53 LEU C    1 1 
       12 13172 1 1 53 LEU CA   C   1.440  -6.712   1.830 1.00 . A A . 53 LEU CA   1 1 
       12 13173 1 1 53 LEU CB   C   1.503  -5.157   1.858 1.00 . A A . 53 LEU CB   1 1 
       12 13174 1 1 53 LEU CD1  C   3.245  -3.925   0.492 1.00 . A A . 53 LEU CD1  1 1 
       12 13175 1 1 53 LEU CD2  C   1.766  -5.566  -0.663 1.00 . A A . 53 LEU CD2  1 1 
       12 13176 1 1 53 LEU CG   C   1.843  -4.534   0.471 1.00 . A A . 53 LEU CG   1 1 
       12 13177 1 1 53 LEU H    H   0.324  -6.652   3.654 1.00 . A A . 53 LEU H    1 1 
       12 13178 1 1 53 LEU HA   H   1.025  -7.041   0.890 1.00 . A A . 53 LEU HA   1 1 
       12 13179 1 1 53 LEU HB2  H   0.549  -4.751   2.158 1.00 . A A . 53 LEU HB2  1 1 
       12 13180 1 1 53 LEU HB3  H   2.258  -4.856   2.569 1.00 . A A . 53 LEU HB3  1 1 
       12 13181 1 1 53 LEU HD11 H   3.348  -3.195   1.283 1.00 . A A . 53 LEU HD11 1 1 
       12 13182 1 1 53 LEU HD12 H   3.429  -3.456  -0.465 1.00 . A A . 53 LEU HD12 1 1 
       12 13183 1 1 53 LEU HD13 H   3.967  -4.714   0.628 1.00 . A A . 53 LEU HD13 1 1 
       12 13184 1 1 53 LEU HD21 H   2.473  -6.374  -0.530 1.00 . A A . 53 LEU HD21 1 1 
       12 13185 1 1 53 LEU HD22 H   2.038  -5.032  -1.558 1.00 . A A . 53 LEU HD22 1 1 
       12 13186 1 1 53 LEU HD23 H   0.770  -5.959  -0.791 1.00 . A A . 53 LEU HD23 1 1 
       12 13187 1 1 53 LEU HG   H   1.148  -3.728   0.283 1.00 . A A . 53 LEU HG   1 1 
       12 13188 1 1 53 LEU N    N   0.558  -7.219   2.884 1.00 . A A . 53 LEU N    1 1 
       12 13189 1 1 53 LEU O    O   3.753  -6.958   1.248 1.00 . A A . 53 LEU O    1 1 
       12 13190 1 1 54 ASN C    C   5.346  -7.752   3.486 1.00 . A A . 54 ASN C    1 1 
       12 13191 1 1 54 ASN CA   C   4.300  -8.801   3.224 1.00 . A A . 54 ASN CA   1 1 
       12 13192 1 1 54 ASN CB   C   4.736  -9.639   2.029 1.00 . A A . 54 ASN CB   1 1 
       12 13193 1 1 54 ASN CG   C   3.924 -10.920   1.926 1.00 . A A . 54 ASN CG   1 1 
       12 13194 1 1 54 ASN H    H   2.254  -8.414   3.560 1.00 . A A . 54 ASN H    1 1 
       12 13195 1 1 54 ASN HA   H   4.227  -9.449   4.085 1.00 . A A . 54 ASN HA   1 1 
       12 13196 1 1 54 ASN HB2  H   4.582  -9.029   1.150 1.00 . A A . 54 ASN HB2  1 1 
       12 13197 1 1 54 ASN HB3  H   5.791  -9.829   2.150 1.00 . A A . 54 ASN HB3  1 1 
       12 13198 1 1 54 ASN HD21 H   4.297 -11.203  -0.005 1.00 . A A . 54 ASN HD21 1 1 
       12 13199 1 1 54 ASN HD22 H   3.319 -12.365   0.742 1.00 . A A . 54 ASN HD22 1 1 
       12 13200 1 1 54 ASN N    N   3.002  -8.181   2.974 1.00 . A A . 54 ASN N    1 1 
       12 13201 1 1 54 ASN ND2  N   3.843 -11.540   0.796 1.00 . A A . 54 ASN ND2  1 1 
       12 13202 1 1 54 ASN O    O   6.501  -7.890   3.067 1.00 . A A . 54 ASN O    1 1 
       12 13203 1 1 54 ASN OD1  O   3.333 -11.368   2.915 1.00 . A A . 54 ASN OD1  1 1 
       12 13204 1 1 55 THR C    C   5.219  -4.779   5.561 1.00 . A A . 55 THR C    1 1 
       12 13205 1 1 55 THR CA   C   5.814  -5.589   4.401 1.00 . A A . 55 THR CA   1 1 
       12 13206 1 1 55 THR CB   C   5.986  -4.753   3.111 1.00 . A A . 55 THR CB   1 1 
       12 13207 1 1 55 THR CG2  C   5.819  -3.245   3.361 1.00 . A A . 55 THR CG2  1 1 
       12 13208 1 1 55 THR H    H   3.995  -6.583   4.365 1.00 . A A . 55 THR H    1 1 
       12 13209 1 1 55 THR HA   H   6.765  -6.026   4.662 1.00 . A A . 55 THR HA   1 1 
       12 13210 1 1 55 THR HB   H   5.209  -5.097   2.445 1.00 . A A . 55 THR HB   1 1 
       12 13211 1 1 55 THR HG1  H   7.921  -4.583   3.073 1.00 . A A . 55 THR HG1  1 1 
       12 13212 1 1 55 THR HG21 H   6.474  -2.889   4.143 1.00 . A A . 55 THR HG21 1 1 
       12 13213 1 1 55 THR HG22 H   4.794  -3.037   3.634 1.00 . A A . 55 THR HG22 1 1 
       12 13214 1 1 55 THR HG23 H   6.035  -2.700   2.453 1.00 . A A . 55 THR HG23 1 1 
       12 13215 1 1 55 THR N    N   4.937  -6.686   4.114 1.00 . A A . 55 THR N    1 1 
       12 13216 1 1 55 THR O    O   4.048  -4.431   5.526 1.00 . A A . 55 THR O    1 1 
       12 13217 1 1 55 THR OG1  O   7.263  -5.022   2.519 1.00 . A A . 55 THR OG1  1 1 
       12 13218 1 1 56 PRO C    C   4.985  -2.463   7.551 1.00 . A A . 56 PRO C    1 1 
       12 13219 1 1 56 PRO CA   C   5.430  -3.894   7.849 1.00 . A A . 56 PRO CA   1 1 
       12 13220 1 1 56 PRO CB   C   6.629  -3.891   8.820 1.00 . A A . 56 PRO CB   1 1 
       12 13221 1 1 56 PRO CD   C   7.351  -5.024   6.827 1.00 . A A . 56 PRO CD   1 1 
       12 13222 1 1 56 PRO CG   C   7.500  -5.006   8.347 1.00 . A A . 56 PRO CG   1 1 
       12 13223 1 1 56 PRO HA   H   4.638  -4.474   8.294 1.00 . A A . 56 PRO HA   1 1 
       12 13224 1 1 56 PRO HB2  H   7.156  -2.949   8.754 1.00 . A A . 56 PRO HB2  1 1 
       12 13225 1 1 56 PRO HB3  H   6.328  -4.070   9.843 1.00 . A A . 56 PRO HB3  1 1 
       12 13226 1 1 56 PRO HD2  H   8.021  -4.317   6.359 1.00 . A A . 56 PRO HD2  1 1 
       12 13227 1 1 56 PRO HD3  H   7.475  -6.025   6.445 1.00 . A A . 56 PRO HD3  1 1 
       12 13228 1 1 56 PRO HG2  H   8.535  -4.823   8.601 1.00 . A A . 56 PRO HG2  1 1 
       12 13229 1 1 56 PRO HG3  H   7.160  -5.953   8.738 1.00 . A A . 56 PRO HG3  1 1 
       12 13230 1 1 56 PRO N    N   5.961  -4.590   6.627 1.00 . A A . 56 PRO N    1 1 
       12 13231 1 1 56 PRO O    O   5.645  -1.742   6.802 1.00 . A A . 56 PRO O    1 1 
       12 13232 1 1 57 LEU C    C   4.574   0.292   8.528 1.00 . A A . 57 LEU C    1 1 
       12 13233 1 1 57 LEU CA   C   3.480  -0.645   8.085 1.00 . A A . 57 LEU CA   1 1 
       12 13234 1 1 57 LEU CB   C   2.256  -0.394   8.965 1.00 . A A . 57 LEU CB   1 1 
       12 13235 1 1 57 LEU CD1  C   1.376   1.339   7.358 1.00 . A A . 57 LEU CD1  1 1 
       12 13236 1 1 57 LEU CD2  C   0.657   1.351   9.753 1.00 . A A . 57 LEU CD2  1 1 
       12 13237 1 1 57 LEU CG   C   1.801   1.060   8.803 1.00 . A A . 57 LEU CG   1 1 
       12 13238 1 1 57 LEU H    H   3.497  -2.617   8.868 1.00 . A A . 57 LEU H    1 1 
       12 13239 1 1 57 LEU HA   H   3.223  -0.407   7.063 1.00 . A A . 57 LEU HA   1 1 
       12 13240 1 1 57 LEU HB2  H   1.461  -1.088   8.739 1.00 . A A . 57 LEU HB2  1 1 
       12 13241 1 1 57 LEU HB3  H   2.562  -0.534   9.991 1.00 . A A . 57 LEU HB3  1 1 
       12 13242 1 1 57 LEU HD11 H   1.028   0.431   6.883 1.00 . A A . 57 LEU HD11 1 1 
       12 13243 1 1 57 LEU HD12 H   2.217   1.744   6.820 1.00 . A A . 57 LEU HD12 1 1 
       12 13244 1 1 57 LEU HD13 H   0.585   2.074   7.355 1.00 . A A . 57 LEU HD13 1 1 
       12 13245 1 1 57 LEU HD21 H   1.036   2.058  10.476 1.00 . A A . 57 LEU HD21 1 1 
       12 13246 1 1 57 LEU HD22 H   0.364   0.446  10.259 1.00 . A A . 57 LEU HD22 1 1 
       12 13247 1 1 57 LEU HD23 H  -0.165   1.784   9.208 1.00 . A A . 57 LEU HD23 1 1 
       12 13248 1 1 57 LEU HG   H   2.639   1.700   9.039 1.00 . A A . 57 LEU HG   1 1 
       12 13249 1 1 57 LEU N    N   3.940  -2.020   8.227 1.00 . A A . 57 LEU N    1 1 
       12 13250 1 1 57 LEU O    O   4.844   1.301   7.881 1.00 . A A . 57 LEU O    1 1 
       12 13251 1 1 58 GLU C    C   7.371   0.970   9.140 1.00 . A A . 58 GLU C    1 1 
       12 13252 1 1 58 GLU CA   C   6.245   0.813  10.156 1.00 . A A . 58 GLU CA   1 1 
       12 13253 1 1 58 GLU CB   C   6.807   0.274  11.484 1.00 . A A . 58 GLU CB   1 1 
       12 13254 1 1 58 GLU CD   C   5.120  -1.534  11.952 1.00 . A A . 58 GLU CD   1 1 
       12 13255 1 1 58 GLU CG   C   6.565  -1.249  11.617 1.00 . A A . 58 GLU CG   1 1 
       12 13256 1 1 58 GLU H    H   4.935  -0.864  10.081 1.00 . A A . 58 GLU H    1 1 
       12 13257 1 1 58 GLU HA   H   5.777   1.769  10.342 1.00 . A A . 58 GLU HA   1 1 
       12 13258 1 1 58 GLU HB2  H   7.860   0.503  11.530 1.00 . A A . 58 GLU HB2  1 1 
       12 13259 1 1 58 GLU HB3  H   6.303   0.797  12.284 1.00 . A A . 58 GLU HB3  1 1 
       12 13260 1 1 58 GLU HG2  H   6.840  -1.765  10.707 1.00 . A A . 58 GLU HG2  1 1 
       12 13261 1 1 58 GLU HG3  H   7.190  -1.620  12.414 1.00 . A A . 58 GLU HG3  1 1 
       12 13262 1 1 58 GLU N    N   5.203  -0.038   9.628 1.00 . A A . 58 GLU N    1 1 
       12 13263 1 1 58 GLU O    O   8.119   1.944   9.170 1.00 . A A . 58 GLU O    1 1 
       12 13264 1 1 58 GLU OE1  O   4.662  -1.056  12.953 1.00 . A A . 58 GLU OE1  1 1 
       12 13265 1 1 58 GLU OE2  O   4.485  -2.223  11.189 1.00 . A A . 58 GLU OE2  1 1 
       12 13266 1 1 59 ASP C    C   8.120   1.162   6.166 1.00 . A A . 59 ASP C    1 1 
       12 13267 1 1 59 ASP CA   C   8.469   0.082   7.162 1.00 . A A . 59 ASP CA   1 1 
       12 13268 1 1 59 ASP CB   C   8.627  -1.265   6.452 1.00 . A A . 59 ASP CB   1 1 
       12 13269 1 1 59 ASP CG   C   9.876  -1.263   5.595 1.00 . A A . 59 ASP CG   1 1 
       12 13270 1 1 59 ASP H    H   6.780  -0.689   8.232 1.00 . A A . 59 ASP H    1 1 
       12 13271 1 1 59 ASP HA   H   9.416   0.357   7.600 1.00 . A A . 59 ASP HA   1 1 
       12 13272 1 1 59 ASP HB2  H   8.697  -2.056   7.187 1.00 . A A . 59 ASP HB2  1 1 
       12 13273 1 1 59 ASP HB3  H   7.763  -1.433   5.828 1.00 . A A . 59 ASP HB3  1 1 
       12 13274 1 1 59 ASP N    N   7.462   0.017   8.221 1.00 . A A . 59 ASP N    1 1 
       12 13275 1 1 59 ASP O    O   8.998   1.816   5.611 1.00 . A A . 59 ASP O    1 1 
       12 13276 1 1 59 ASP OD1  O  10.950  -1.147   6.145 1.00 . A A . 59 ASP OD1  1 1 
       12 13277 1 1 59 ASP OD2  O   9.752  -1.395   4.397 1.00 . A A . 59 ASP OD2  1 1 
       12 13278 1 1 60 ILE C    C   5.957   3.630   5.797 1.00 . A A . 60 ILE C    1 1 
       12 13279 1 1 60 ILE CA   C   6.368   2.376   5.036 1.00 . A A . 60 ILE CA   1 1 
       12 13280 1 1 60 ILE CB   C   5.227   1.837   4.146 1.00 . A A . 60 ILE CB   1 1 
       12 13281 1 1 60 ILE CD1  C   2.878   0.955   4.118 1.00 . A A . 60 ILE CD1  1 1 
       12 13282 1 1 60 ILE CG1  C   4.058   1.340   5.012 1.00 . A A . 60 ILE CG1  1 1 
       12 13283 1 1 60 ILE CG2  C   5.752   0.669   3.298 1.00 . A A . 60 ILE CG2  1 1 
       12 13284 1 1 60 ILE H    H   6.188   0.807   6.443 1.00 . A A . 60 ILE H    1 1 
       12 13285 1 1 60 ILE HA   H   7.196   2.654   4.399 1.00 . A A . 60 ILE HA   1 1 
       12 13286 1 1 60 ILE HB   H   4.908   2.645   3.504 1.00 . A A . 60 ILE HB   1 1 
       12 13287 1 1 60 ILE HD11 H   1.964   0.984   4.691 1.00 . A A . 60 ILE HD11 1 1 
       12 13288 1 1 60 ILE HD12 H   3.026  -0.046   3.739 1.00 . A A . 60 ILE HD12 1 1 
       12 13289 1 1 60 ILE HD13 H   2.812   1.641   3.288 1.00 . A A . 60 ILE HD13 1 1 
       12 13290 1 1 60 ILE HG12 H   4.377   0.458   5.549 1.00 . A A . 60 ILE HG12 1 1 
       12 13291 1 1 60 ILE HG13 H   3.754   2.116   5.695 1.00 . A A . 60 ILE HG13 1 1 
       12 13292 1 1 60 ILE HG21 H   4.939   0.219   2.751 1.00 . A A . 60 ILE HG21 1 1 
       12 13293 1 1 60 ILE HG22 H   6.164  -0.078   3.961 1.00 . A A . 60 ILE HG22 1 1 
       12 13294 1 1 60 ILE HG23 H   6.515   1.004   2.610 1.00 . A A . 60 ILE HG23 1 1 
       12 13295 1 1 60 ILE N    N   6.836   1.351   5.948 1.00 . A A . 60 ILE N    1 1 
       12 13296 1 1 60 ILE O    O   6.075   4.744   5.292 1.00 . A A . 60 ILE O    1 1 
       12 13297 1 1 61 PHE C    C   6.448   5.050   8.608 1.00 . A A . 61 PHE C    1 1 
       12 13298 1 1 61 PHE CA   C   5.200   4.572   7.891 1.00 . A A . 61 PHE CA   1 1 
       12 13299 1 1 61 PHE CB   C   4.138   4.139   8.926 1.00 . A A . 61 PHE CB   1 1 
       12 13300 1 1 61 PHE CD1  C   4.223   6.113  10.549 1.00 . A A . 61 PHE CD1  1 1 
       12 13301 1 1 61 PHE CD2  C   2.192   5.691   9.309 1.00 . A A . 61 PHE CD2  1 1 
       12 13302 1 1 61 PHE CE1  C   3.615   7.215  11.173 1.00 . A A . 61 PHE CE1  1 1 
       12 13303 1 1 61 PHE CE2  C   1.585   6.791   9.929 1.00 . A A . 61 PHE CE2  1 1 
       12 13304 1 1 61 PHE CG   C   3.502   5.348   9.612 1.00 . A A . 61 PHE CG   1 1 
       12 13305 1 1 61 PHE CZ   C   2.296   7.554  10.863 1.00 . A A . 61 PHE CZ   1 1 
       12 13306 1 1 61 PHE H    H   5.524   2.534   7.399 1.00 . A A . 61 PHE H    1 1 
       12 13307 1 1 61 PHE HA   H   4.805   5.376   7.287 1.00 . A A . 61 PHE HA   1 1 
       12 13308 1 1 61 PHE HB2  H   3.368   3.568   8.424 1.00 . A A . 61 PHE HB2  1 1 
       12 13309 1 1 61 PHE HB3  H   4.607   3.509   9.666 1.00 . A A . 61 PHE HB3  1 1 
       12 13310 1 1 61 PHE HD1  H   5.238   5.863  10.805 1.00 . A A . 61 PHE HD1  1 1 
       12 13311 1 1 61 PHE HD2  H   1.649   5.095   8.589 1.00 . A A . 61 PHE HD2  1 1 
       12 13312 1 1 61 PHE HE1  H   4.168   7.802  11.895 1.00 . A A . 61 PHE HE1  1 1 
       12 13313 1 1 61 PHE HE2  H   0.562   7.034   9.676 1.00 . A A . 61 PHE HE2  1 1 
       12 13314 1 1 61 PHE HZ   H   1.826   8.402  11.344 1.00 . A A . 61 PHE HZ   1 1 
       12 13315 1 1 61 PHE N    N   5.550   3.450   7.037 1.00 . A A . 61 PHE N    1 1 
       12 13316 1 1 61 PHE O    O   6.683   4.684   9.758 1.00 . A A . 61 PHE O    1 1 
       12 13317 1 1 62 GLN C    C   8.564   7.858   8.322 1.00 . A A . 62 GLN C    1 1 
       12 13318 1 1 62 GLN CA   C   8.472   6.370   8.554 1.00 . A A . 62 GLN CA   1 1 
       12 13319 1 1 62 GLN CB   C   9.733   5.723   7.966 1.00 . A A . 62 GLN CB   1 1 
       12 13320 1 1 62 GLN CD   C  10.979   3.564   7.615 1.00 . A A . 62 GLN CD   1 1 
       12 13321 1 1 62 GLN CG   C   9.669   4.195   8.097 1.00 . A A . 62 GLN CG   1 1 
       12 13322 1 1 62 GLN H    H   7.043   6.081   7.004 1.00 . A A . 62 GLN H    1 1 
       12 13323 1 1 62 GLN HA   H   8.453   6.181   9.618 1.00 . A A . 62 GLN HA   1 1 
       12 13324 1 1 62 GLN HB2  H   9.852   6.049   6.945 1.00 . A A . 62 GLN HB2  1 1 
       12 13325 1 1 62 GLN HB3  H  10.581   6.094   8.527 1.00 . A A . 62 GLN HB3  1 1 
       12 13326 1 1 62 GLN HE21 H  10.086   2.249   6.439 1.00 . A A . 62 GLN HE21 1 1 
       12 13327 1 1 62 GLN HE22 H  11.769   2.156   6.451 1.00 . A A . 62 GLN HE22 1 1 
       12 13328 1 1 62 GLN HG2  H   9.490   3.922   9.124 1.00 . A A . 62 GLN HG2  1 1 
       12 13329 1 1 62 GLN HG3  H   8.857   3.823   7.487 1.00 . A A . 62 GLN HG3  1 1 
       12 13330 1 1 62 GLN N    N   7.263   5.840   7.932 1.00 . A A . 62 GLN N    1 1 
       12 13331 1 1 62 GLN NE2  N  10.949   2.584   6.771 1.00 . A A . 62 GLN NE2  1 1 
       12 13332 1 1 62 GLN O    O   8.512   8.305   7.178 1.00 . A A . 62 GLN O    1 1 
       12 13333 1 1 62 GLN OE1  O  12.066   3.988   8.017 1.00 . A A . 62 GLN OE1  1 1 
       12 13334 1 1 63 TRP C    C  10.534   9.998   8.305 1.00 . A A . 63 TRP C    1 1 
       12 13335 1 1 63 TRP CA   C   9.298   9.984   9.179 1.00 . A A . 63 TRP CA   1 1 
       12 13336 1 1 63 TRP CB   C   9.632  10.645  10.528 1.00 . A A . 63 TRP CB   1 1 
       12 13337 1 1 63 TRP CD1  C   7.344  10.094  11.465 1.00 . A A . 63 TRP CD1  1 1 
       12 13338 1 1 63 TRP CD2  C   9.002   9.728  12.928 1.00 . A A . 63 TRP CD2  1 1 
       12 13339 1 1 63 TRP CE2  C   7.808   9.372  13.577 1.00 . A A . 63 TRP CE2  1 1 
       12 13340 1 1 63 TRP CE3  C  10.204   9.586  13.638 1.00 . A A . 63 TRP CE3  1 1 
       12 13341 1 1 63 TRP CG   C   8.689  10.182  11.587 1.00 . A A . 63 TRP CG   1 1 
       12 13342 1 1 63 TRP CH2  C   8.993   8.768  15.575 1.00 . A A . 63 TRP CH2  1 1 
       12 13343 1 1 63 TRP CZ2  C   7.793   8.902  14.883 1.00 . A A . 63 TRP CZ2  1 1 
       12 13344 1 1 63 TRP CZ3  C  10.198   9.111  14.956 1.00 . A A . 63 TRP CZ3  1 1 
       12 13345 1 1 63 TRP H    H   9.118   8.149  10.207 1.00 . A A . 63 TRP H    1 1 
       12 13346 1 1 63 TRP HA   H   8.511  10.527   8.679 1.00 . A A . 63 TRP HA   1 1 
       12 13347 1 1 63 TRP HB2  H  10.634  10.370  10.821 1.00 . A A . 63 TRP HB2  1 1 
       12 13348 1 1 63 TRP HB3  H   9.569  11.717  10.426 1.00 . A A . 63 TRP HB3  1 1 
       12 13349 1 1 63 TRP HD1  H   6.767  10.354  10.587 1.00 . A A . 63 TRP HD1  1 1 
       12 13350 1 1 63 TRP HE1  H   5.877   9.451  12.847 1.00 . A A . 63 TRP HE1  1 1 
       12 13351 1 1 63 TRP HE3  H  11.138   9.853  13.170 1.00 . A A . 63 TRP HE3  1 1 
       12 13352 1 1 63 TRP HH2  H   8.997   8.399  16.592 1.00 . A A . 63 TRP HH2  1 1 
       12 13353 1 1 63 TRP HZ2  H   6.856   8.642  15.347 1.00 . A A . 63 TRP HZ2  1 1 
       12 13354 1 1 63 TRP HZ3  H  11.125   9.008  15.498 1.00 . A A . 63 TRP HZ3  1 1 
       12 13355 1 1 63 TRP N    N   8.928   8.590   9.352 1.00 . A A . 63 TRP N    1 1 
       12 13356 1 1 63 TRP NE1  N   6.823   9.612  12.652 1.00 . A A . 63 TRP NE1  1 1 
       12 13357 1 1 63 TRP O    O  10.796  10.945   7.566 1.00 . A A . 63 TRP O    1 1 
       12 13358 1 1 64 GLN C    C  13.569   9.814   8.075 1.00 . A A . 64 GLN C    1 1 
       12 13359 1 1 64 GLN CA   C  12.559   8.736   7.729 1.00 . A A . 64 GLN CA   1 1 
       12 13360 1 1 64 GLN CB   C  12.327   8.659   6.209 1.00 . A A . 64 GLN CB   1 1 
       12 13361 1 1 64 GLN CD   C  13.160   7.114   4.420 1.00 . A A . 64 GLN CD   1 1 
       12 13362 1 1 64 GLN CG   C  12.410   7.201   5.739 1.00 . A A . 64 GLN CG   1 1 
       12 13363 1 1 64 GLN H    H  11.033   8.238   9.090 1.00 . A A . 64 GLN H    1 1 
       12 13364 1 1 64 GLN HA   H  12.967   7.795   8.066 1.00 . A A . 64 GLN HA   1 1 
       12 13365 1 1 64 GLN HB2  H  11.349   9.053   5.977 1.00 . A A . 64 GLN HB2  1 1 
       12 13366 1 1 64 GLN HB3  H  13.063   9.243   5.676 1.00 . A A . 64 GLN HB3  1 1 
       12 13367 1 1 64 GLN HE21 H  14.901   7.700   5.175 1.00 . A A . 64 GLN HE21 1 1 
       12 13368 1 1 64 GLN HE22 H  14.911   7.374   3.518 1.00 . A A . 64 GLN HE22 1 1 
       12 13369 1 1 64 GLN HG2  H  12.885   6.560   6.467 1.00 . A A . 64 GLN HG2  1 1 
       12 13370 1 1 64 GLN HG3  H  11.401   6.857   5.573 1.00 . A A . 64 GLN HG3  1 1 
       12 13371 1 1 64 GLN N    N  11.312   8.927   8.452 1.00 . A A . 64 GLN N    1 1 
       12 13372 1 1 64 GLN NE2  N  14.422   7.418   4.365 1.00 . A A . 64 GLN NE2  1 1 
       12 13373 1 1 64 GLN O    O  14.020  10.568   7.204 1.00 . A A . 64 GLN O    1 1 
       12 13374 1 1 64 GLN OE1  O  12.571   6.762   3.402 1.00 . A A . 64 GLN OE1  1 1 
       12 13375 1 1 65 PRO C    C  16.241  10.726   8.917 1.00 . A A . 65 PRO C    1 1 
       12 13376 1 1 65 PRO CA   C  14.979  10.898   9.743 1.00 . A A . 65 PRO CA   1 1 
       12 13377 1 1 65 PRO CB   C  15.256  10.526  11.208 1.00 . A A . 65 PRO CB   1 1 
       12 13378 1 1 65 PRO CD   C  13.556   9.025  10.447 1.00 . A A . 65 PRO CD   1 1 
       12 13379 1 1 65 PRO CG   C  14.018   9.822  11.654 1.00 . A A . 65 PRO CG   1 1 
       12 13380 1 1 65 PRO HA   H  14.603  11.911   9.704 1.00 . A A . 65 PRO HA   1 1 
       12 13381 1 1 65 PRO HB2  H  16.121   9.878  11.273 1.00 . A A . 65 PRO HB2  1 1 
       12 13382 1 1 65 PRO HB3  H  15.418  11.410  11.805 1.00 . A A . 65 PRO HB3  1 1 
       12 13383 1 1 65 PRO HD2  H  14.060   8.069  10.420 1.00 . A A . 65 PRO HD2  1 1 
       12 13384 1 1 65 PRO HD3  H  12.487   8.885  10.456 1.00 . A A . 65 PRO HD3  1 1 
       12 13385 1 1 65 PRO HG2  H  14.245   9.134  12.458 1.00 . A A . 65 PRO HG2  1 1 
       12 13386 1 1 65 PRO HG3  H  13.235  10.514  11.930 1.00 . A A . 65 PRO HG3  1 1 
       12 13387 1 1 65 PRO N    N  13.950   9.902   9.320 1.00 . A A . 65 PRO N    1 1 
       12 13388 1 1 65 PRO O    O  16.865  11.698   8.483 1.00 . A A . 65 PRO O    1 1 
       12 13389 1 1 66 GLU C    C  17.454   9.053   6.456 1.00 . A A . 66 GLU C    1 1 
       12 13390 1 1 66 GLU CA   C  17.772   9.112   7.948 1.00 . A A . 66 GLU CA   1 1 
       12 13391 1 1 66 GLU CB   C  18.274   7.753   8.430 1.00 . A A . 66 GLU CB   1 1 
       12 13392 1 1 66 GLU CD   C  17.596   6.806  10.629 1.00 . A A . 66 GLU CD   1 1 
       12 13393 1 1 66 GLU CG   C  18.506   7.794   9.949 1.00 . A A . 66 GLU CG   1 1 
       12 13394 1 1 66 GLU H    H  16.040   8.763   9.081 1.00 . A A . 66 GLU H    1 1 
       12 13395 1 1 66 GLU HA   H  18.552   9.840   8.125 1.00 . A A . 66 GLU HA   1 1 
       12 13396 1 1 66 GLU HB2  H  17.522   7.013   8.205 1.00 . A A . 66 GLU HB2  1 1 
       12 13397 1 1 66 GLU HB3  H  19.196   7.504   7.931 1.00 . A A . 66 GLU HB3  1 1 
       12 13398 1 1 66 GLU HG2  H  19.534   7.534  10.154 1.00 . A A . 66 GLU HG2  1 1 
       12 13399 1 1 66 GLU HG3  H  18.318   8.788  10.332 1.00 . A A . 66 GLU HG3  1 1 
       12 13400 1 1 66 GLU N    N  16.594   9.475   8.699 1.00 . A A . 66 GLU N    1 1 
       12 13401 1 1 66 GLU O    O  18.098   9.744   5.712 1.00 . A A . 66 GLU O    1 1 
       12 13402 1 1 66 GLU OXT  O  16.565   8.317   6.086 1.00 . A A . 66 GLU OXT  1 1 
       12 13403 1 1 66 GLU OE1  O  17.922   5.642  10.636 1.00 . A A . 66 GLU OE1  1 1 
       12 13404 1 1 66 GLU OE2  O  16.579   7.218  11.129 1.00 . A A . 66 GLU OE2  1 1 
       13 13405 1 1  1 MET C    C   9.627   8.730  -4.884 1.00 . A A .  1 MET C    1 1 
       13 13406 1 1  1 MET CA   C   8.934   8.488  -6.216 1.00 . A A .  1 MET CA   1 1 
       13 13407 1 1  1 MET CB   C   9.179   7.041  -6.665 1.00 . A A .  1 MET CB   1 1 
       13 13408 1 1  1 MET CE   C  10.236   5.142  -8.999 1.00 . A A .  1 MET CE   1 1 
       13 13409 1 1  1 MET CG   C   8.308   6.716  -7.882 1.00 . A A .  1 MET CG   1 1 
       13 13410 1 1  1 MET H1   H   9.425  10.388  -7.006 1.00 . A A .  1 MET H1   1 1 
       13 13411 1 1  1 MET HA   H   7.872   8.619  -6.065 1.00 . A A .  1 MET HA   1 1 
       13 13412 1 1  1 MET HB2  H  10.223   6.911  -6.915 1.00 . A A .  1 MET HB2  1 1 
       13 13413 1 1  1 MET HB3  H   8.916   6.379  -5.852 1.00 . A A .  1 MET HB3  1 1 
       13 13414 1 1  1 MET HE1  H  10.291   6.000  -9.654 1.00 . A A .  1 MET HE1  1 1 
       13 13415 1 1  1 MET HE2  H  10.516   4.246  -9.537 1.00 . A A .  1 MET HE2  1 1 
       13 13416 1 1  1 MET HE3  H  10.937   5.290  -8.191 1.00 . A A .  1 MET HE3  1 1 
       13 13417 1 1  1 MET HG2  H   7.272   6.870  -7.624 1.00 . A A .  1 MET HG2  1 1 
       13 13418 1 1  1 MET HG3  H   8.578   7.355  -8.711 1.00 . A A .  1 MET HG3  1 1 
       13 13419 1 1  1 MET N    N   9.408   9.426  -7.221 1.00 . A A .  1 MET N    1 1 
       13 13420 1 1  1 MET O    O   8.972   8.915  -3.857 1.00 . A A .  1 MET O    1 1 
       13 13421 1 1  1 MET SD   S   8.550   4.980  -8.349 1.00 . A A .  1 MET SD   1 1 
       13 13422 1 1  2 ILE C    C  11.461   7.715  -2.724 1.00 . A A .  2 ILE C    1 1 
       13 13423 1 1  2 ILE CA   C  11.781   8.843  -3.706 1.00 . A A .  2 ILE CA   1 1 
       13 13424 1 1  2 ILE CB   C  11.523  10.212  -3.048 1.00 . A A .  2 ILE CB   1 1 
       13 13425 1 1  2 ILE CD1  C  13.199  11.312  -4.573 1.00 . A A .  2 ILE CD1  1 1 
       13 13426 1 1  2 ILE CG1  C  11.755  11.342  -4.071 1.00 . A A .  2 ILE CG1  1 1 
       13 13427 1 1  2 ILE CG2  C  12.464  10.395  -1.849 1.00 . A A .  2 ILE CG2  1 1 
       13 13428 1 1  2 ILE H    H  11.396   8.516  -5.771 1.00 . A A .  2 ILE H    1 1 
       13 13429 1 1  2 ILE HA   H  12.820   8.773  -3.984 1.00 . A A .  2 ILE HA   1 1 
       13 13430 1 1  2 ILE HB   H  10.504  10.239  -2.692 1.00 . A A .  2 ILE HB   1 1 
       13 13431 1 1  2 ILE HD11 H  13.881  11.216  -3.743 1.00 . A A .  2 ILE HD11 1 1 
       13 13432 1 1  2 ILE HD12 H  13.398  12.243  -5.080 1.00 . A A .  2 ILE HD12 1 1 
       13 13433 1 1  2 ILE HD13 H  13.344  10.488  -5.254 1.00 . A A .  2 ILE HD13 1 1 
       13 13434 1 1  2 ILE HG12 H  11.077  11.225  -4.905 1.00 . A A .  2 ILE HG12 1 1 
       13 13435 1 1  2 ILE HG13 H  11.561  12.304  -3.615 1.00 . A A .  2 ILE HG13 1 1 
       13 13436 1 1  2 ILE HG21 H  12.452  11.434  -1.557 1.00 . A A .  2 ILE HG21 1 1 
       13 13437 1 1  2 ILE HG22 H  13.470  10.106  -2.115 1.00 . A A .  2 ILE HG22 1 1 
       13 13438 1 1  2 ILE HG23 H  12.116   9.791  -1.024 1.00 . A A .  2 ILE HG23 1 1 
       13 13439 1 1  2 ILE N    N  10.959   8.692  -4.910 1.00 . A A .  2 ILE N    1 1 
       13 13440 1 1  2 ILE O    O  12.313   6.880  -2.419 1.00 . A A .  2 ILE O    1 1 
       13 13441 1 1  3 ILE C    C   8.788   5.668  -2.307 1.00 . A A .  3 ILE C    1 1 
       13 13442 1 1  3 ILE CA   C   9.693   6.574  -1.504 1.00 . A A .  3 ILE CA   1 1 
       13 13443 1 1  3 ILE CB   C   8.936   7.136  -0.302 1.00 . A A .  3 ILE CB   1 1 
       13 13444 1 1  3 ILE CD1  C   9.114   8.602   1.706 1.00 . A A .  3 ILE CD1  1 1 
       13 13445 1 1  3 ILE CG1  C   9.903   7.907   0.605 1.00 . A A .  3 ILE CG1  1 1 
       13 13446 1 1  3 ILE CG2  C   8.268   5.999   0.482 1.00 . A A .  3 ILE CG2  1 1 
       13 13447 1 1  3 ILE H    H   9.562   8.283  -2.716 1.00 . A A .  3 ILE H    1 1 
       13 13448 1 1  3 ILE HA   H  10.517   5.976  -1.146 1.00 . A A .  3 ILE HA   1 1 
       13 13449 1 1  3 ILE HB   H   8.168   7.801  -0.668 1.00 . A A .  3 ILE HB   1 1 
       13 13450 1 1  3 ILE HD11 H   8.517   9.401   1.295 1.00 . A A .  3 ILE HD11 1 1 
       13 13451 1 1  3 ILE HD12 H   9.806   8.991   2.435 1.00 . A A .  3 ILE HD12 1 1 
       13 13452 1 1  3 ILE HD13 H   8.478   7.872   2.183 1.00 . A A .  3 ILE HD13 1 1 
       13 13453 1 1  3 ILE HG12 H  10.660   7.270   1.035 1.00 . A A .  3 ILE HG12 1 1 
       13 13454 1 1  3 ILE HG13 H  10.409   8.656   0.026 1.00 . A A .  3 ILE HG13 1 1 
       13 13455 1 1  3 ILE HG21 H   7.479   5.556  -0.109 1.00 . A A .  3 ILE HG21 1 1 
       13 13456 1 1  3 ILE HG22 H   7.814   6.381   1.383 1.00 . A A .  3 ILE HG22 1 1 
       13 13457 1 1  3 ILE HG23 H   8.996   5.237   0.720 1.00 . A A .  3 ILE HG23 1 1 
       13 13458 1 1  3 ILE N    N  10.205   7.637  -2.342 1.00 . A A .  3 ILE N    1 1 
       13 13459 1 1  3 ILE O    O   7.912   6.133  -3.046 1.00 . A A .  3 ILE O    1 1 
       13 13460 1 1  4 ASN C    C   6.799   3.357  -2.035 1.00 . A A .  4 ASN C    1 1 
       13 13461 1 1  4 ASN CA   C   8.120   3.410  -2.775 1.00 . A A .  4 ASN CA   1 1 
       13 13462 1 1  4 ASN CB   C   8.783   2.019  -2.756 1.00 . A A .  4 ASN CB   1 1 
       13 13463 1 1  4 ASN CG   C   9.872   1.923  -3.817 1.00 . A A .  4 ASN CG   1 1 
       13 13464 1 1  4 ASN H    H   9.633   4.112  -1.458 1.00 . A A .  4 ASN H    1 1 
       13 13465 1 1  4 ASN HA   H   7.960   3.707  -3.802 1.00 . A A .  4 ASN HA   1 1 
       13 13466 1 1  4 ASN HB2  H   9.233   1.827  -1.793 1.00 . A A .  4 ASN HB2  1 1 
       13 13467 1 1  4 ASN HB3  H   8.032   1.272  -2.956 1.00 . A A .  4 ASN HB3  1 1 
       13 13468 1 1  4 ASN HD21 H  11.304   2.627  -2.633 1.00 . A A .  4 ASN HD21 1 1 
       13 13469 1 1  4 ASN HD22 H  11.791   2.237  -4.201 1.00 . A A .  4 ASN HD22 1 1 
       13 13470 1 1  4 ASN N    N   8.969   4.382  -2.128 1.00 . A A .  4 ASN N    1 1 
       13 13471 1 1  4 ASN ND2  N  11.082   2.289  -3.526 1.00 . A A .  4 ASN ND2  1 1 
       13 13472 1 1  4 ASN O    O   6.742   2.880  -0.901 1.00 . A A .  4 ASN O    1 1 
       13 13473 1 1  4 ASN OD1  O   9.612   1.495  -4.946 1.00 . A A .  4 ASN OD1  1 1 
       13 13474 1 1  5 ASN C    C   3.953   2.510  -1.723 1.00 . A A .  5 ASN C    1 1 
       13 13475 1 1  5 ASN CA   C   4.442   3.927  -1.995 1.00 . A A .  5 ASN CA   1 1 
       13 13476 1 1  5 ASN CB   C   3.421   4.688  -2.847 1.00 . A A .  5 ASN CB   1 1 
       13 13477 1 1  5 ASN CG   C   2.579   5.599  -1.964 1.00 . A A .  5 ASN CG   1 1 
       13 13478 1 1  5 ASN H    H   5.853   4.294  -3.534 1.00 . A A .  5 ASN H    1 1 
       13 13479 1 1  5 ASN HA   H   4.555   4.433  -1.047 1.00 . A A .  5 ASN HA   1 1 
       13 13480 1 1  5 ASN HB2  H   3.913   5.286  -3.599 1.00 . A A .  5 ASN HB2  1 1 
       13 13481 1 1  5 ASN HB3  H   2.771   3.976  -3.326 1.00 . A A .  5 ASN HB3  1 1 
       13 13482 1 1  5 ASN HD21 H   0.834   4.856  -2.572 1.00 . A A .  5 ASN HD21 1 1 
       13 13483 1 1  5 ASN HD22 H   0.739   6.087  -1.432 1.00 . A A .  5 ASN HD22 1 1 
       13 13484 1 1  5 ASN N    N   5.749   3.892  -2.645 1.00 . A A .  5 ASN N    1 1 
       13 13485 1 1  5 ASN ND2  N   1.291   5.507  -1.990 1.00 . A A .  5 ASN ND2  1 1 
       13 13486 1 1  5 ASN O    O   4.647   1.536  -2.040 1.00 . A A .  5 ASN O    1 1 
       13 13487 1 1  5 ASN OD1  O   3.120   6.420  -1.223 1.00 . A A .  5 ASN OD1  1 1 
       13 13488 1 1  6 LEU C    C   2.180   0.193  -2.107 1.00 . A A .  6 LEU C    1 1 
       13 13489 1 1  6 LEU CA   C   2.227   1.052  -0.853 1.00 . A A .  6 LEU CA   1 1 
       13 13490 1 1  6 LEU CB   C   0.812   1.202  -0.250 1.00 . A A .  6 LEU CB   1 1 
       13 13491 1 1  6 LEU CD1  C   0.023  -1.130  -0.837 1.00 . A A .  6 LEU CD1  1 1 
       13 13492 1 1  6 LEU CD2  C   1.247  -0.739   1.319 1.00 . A A .  6 LEU CD2  1 1 
       13 13493 1 1  6 LEU CG   C   0.273  -0.135   0.298 1.00 . A A .  6 LEU CG   1 1 
       13 13494 1 1  6 LEU H    H   2.206   3.184  -1.025 1.00 . A A .  6 LEU H    1 1 
       13 13495 1 1  6 LEU HA   H   2.881   0.604  -0.121 1.00 . A A .  6 LEU HA   1 1 
       13 13496 1 1  6 LEU HB2  H   0.847   1.926   0.549 1.00 . A A .  6 LEU HB2  1 1 
       13 13497 1 1  6 LEU HB3  H   0.140   1.572  -1.010 1.00 . A A .  6 LEU HB3  1 1 
       13 13498 1 1  6 LEU HD11 H  -0.294  -0.631  -1.741 1.00 . A A .  6 LEU HD11 1 1 
       13 13499 1 1  6 LEU HD12 H  -0.745  -1.822  -0.529 1.00 . A A .  6 LEU HD12 1 1 
       13 13500 1 1  6 LEU HD13 H   0.922  -1.693  -1.023 1.00 . A A .  6 LEU HD13 1 1 
       13 13501 1 1  6 LEU HD21 H   2.165  -1.054   0.840 1.00 . A A .  6 LEU HD21 1 1 
       13 13502 1 1  6 LEU HD22 H   0.779  -1.595   1.784 1.00 . A A .  6 LEU HD22 1 1 
       13 13503 1 1  6 LEU HD23 H   1.470  -0.009   2.084 1.00 . A A .  6 LEU HD23 1 1 
       13 13504 1 1  6 LEU HG   H  -0.664   0.090   0.786 1.00 . A A .  6 LEU HG   1 1 
       13 13505 1 1  6 LEU N    N   2.747   2.379  -1.195 1.00 . A A .  6 LEU N    1 1 
       13 13506 1 1  6 LEU O    O   2.675  -0.943  -2.132 1.00 . A A .  6 LEU O    1 1 
       13 13507 1 1  7 LYS C    C   3.030  -0.229  -4.956 1.00 . A A .  7 LYS C    1 1 
       13 13508 1 1  7 LYS CA   C   1.620   0.115  -4.457 1.00 . A A .  7 LYS CA   1 1 
       13 13509 1 1  7 LYS CB   C   0.872   1.022  -5.448 1.00 . A A .  7 LYS CB   1 1 
       13 13510 1 1  7 LYS CD   C   0.587   3.451  -6.046 1.00 . A A .  7 LYS CD   1 1 
       13 13511 1 1  7 LYS CE   C   1.131   4.849  -5.723 1.00 . A A .  7 LYS CE   1 1 
       13 13512 1 1  7 LYS CG   C   1.520   2.410  -5.424 1.00 . A A .  7 LYS CG   1 1 
       13 13513 1 1  7 LYS H    H   1.346   1.695  -3.069 1.00 . A A .  7 LYS H    1 1 
       13 13514 1 1  7 LYS HA   H   1.063  -0.803  -4.341 1.00 . A A .  7 LYS HA   1 1 
       13 13515 1 1  7 LYS HB2  H   0.922   0.603  -6.441 1.00 . A A .  7 LYS HB2  1 1 
       13 13516 1 1  7 LYS HB3  H  -0.166   1.110  -5.155 1.00 . A A .  7 LYS HB3  1 1 
       13 13517 1 1  7 LYS HD2  H   0.530   3.305  -7.114 1.00 . A A .  7 LYS HD2  1 1 
       13 13518 1 1  7 LYS HD3  H  -0.400   3.349  -5.617 1.00 . A A .  7 LYS HD3  1 1 
       13 13519 1 1  7 LYS HE2  H   1.510   4.850  -4.713 1.00 . A A .  7 LYS HE2  1 1 
       13 13520 1 1  7 LYS HE3  H   1.919   5.130  -6.400 1.00 . A A .  7 LYS HE3  1 1 
       13 13521 1 1  7 LYS HG2  H   1.779   2.709  -4.423 1.00 . A A .  7 LYS HG2  1 1 
       13 13522 1 1  7 LYS HG3  H   2.412   2.358  -6.028 1.00 . A A .  7 LYS HG3  1 1 
       13 13523 1 1  7 LYS HZ1  H  -0.377   5.847  -4.803 1.00 . A A .  7 LYS HZ1  1 1 
       13 13524 1 1  7 LYS HZ2  H  -0.727   5.589  -6.425 1.00 . A A .  7 LYS HZ2  1 1 
       13 13525 1 1  7 LYS HZ3  H   0.399   6.782  -6.013 1.00 . A A .  7 LYS HZ3  1 1 
       13 13526 1 1  7 LYS N    N   1.679   0.775  -3.165 1.00 . A A .  7 LYS N    1 1 
       13 13527 1 1  7 LYS NZ   N   0.041   5.838  -5.766 1.00 . A A .  7 LYS NZ   1 1 
       13 13528 1 1  7 LYS O    O   3.269  -1.340  -5.435 1.00 . A A .  7 LYS O    1 1 
       13 13529 1 1  8 LEU C    C   5.952  -0.681  -4.356 1.00 . A A .  8 LEU C    1 1 
       13 13530 1 1  8 LEU CA   C   5.360   0.451  -5.180 1.00 . A A .  8 LEU CA   1 1 
       13 13531 1 1  8 LEU CB   C   6.231   1.701  -4.995 1.00 . A A .  8 LEU CB   1 1 
       13 13532 1 1  8 LEU CD1  C   6.245   1.930  -7.516 1.00 . A A .  8 LEU CD1  1 1 
       13 13533 1 1  8 LEU CD2  C   4.779   3.436  -6.139 1.00 . A A .  8 LEU CD2  1 1 
       13 13534 1 1  8 LEU CG   C   6.111   2.676  -6.185 1.00 . A A .  8 LEU CG   1 1 
       13 13535 1 1  8 LEU H    H   3.727   1.543  -4.357 1.00 . A A .  8 LEU H    1 1 
       13 13536 1 1  8 LEU HA   H   5.375   0.160  -6.215 1.00 . A A .  8 LEU HA   1 1 
       13 13537 1 1  8 LEU HB2  H   5.943   2.191  -4.080 1.00 . A A .  8 LEU HB2  1 1 
       13 13538 1 1  8 LEU HB3  H   7.260   1.373  -4.910 1.00 . A A .  8 LEU HB3  1 1 
       13 13539 1 1  8 LEU HD11 H   6.885   1.064  -7.420 1.00 . A A .  8 LEU HD11 1 1 
       13 13540 1 1  8 LEU HD12 H   6.690   2.605  -8.231 1.00 . A A .  8 LEU HD12 1 1 
       13 13541 1 1  8 LEU HD13 H   5.272   1.634  -7.875 1.00 . A A .  8 LEU HD13 1 1 
       13 13542 1 1  8 LEU HD21 H   4.274   3.288  -5.198 1.00 . A A .  8 LEU HD21 1 1 
       13 13543 1 1  8 LEU HD22 H   4.147   3.123  -6.956 1.00 . A A .  8 LEU HD22 1 1 
       13 13544 1 1  8 LEU HD23 H   4.990   4.489  -6.257 1.00 . A A .  8 LEU HD23 1 1 
       13 13545 1 1  8 LEU HG   H   6.935   3.371  -6.102 1.00 . A A .  8 LEU HG   1 1 
       13 13546 1 1  8 LEU N    N   3.971   0.701  -4.791 1.00 . A A .  8 LEU N    1 1 
       13 13547 1 1  8 LEU O    O   6.622  -1.562  -4.886 1.00 . A A .  8 LEU O    1 1 
       13 13548 1 1  9 ILE C    C   5.641  -3.048  -2.630 1.00 . A A .  9 ILE C    1 1 
       13 13549 1 1  9 ILE CA   C   6.211  -1.710  -2.195 1.00 . A A .  9 ILE CA   1 1 
       13 13550 1 1  9 ILE CB   C   5.872  -1.428  -0.711 1.00 . A A .  9 ILE CB   1 1 
       13 13551 1 1  9 ILE CD1  C   8.139  -0.398  -0.353 1.00 . A A .  9 ILE CD1  1 1 
       13 13552 1 1  9 ILE CG1  C   6.622  -0.177  -0.235 1.00 . A A .  9 ILE CG1  1 1 
       13 13553 1 1  9 ILE CG2  C   6.288  -2.616   0.167 1.00 . A A .  9 ILE CG2  1 1 
       13 13554 1 1  9 ILE H    H   5.136   0.052  -2.680 1.00 . A A .  9 ILE H    1 1 
       13 13555 1 1  9 ILE HA   H   7.284  -1.748  -2.315 1.00 . A A .  9 ILE HA   1 1 
       13 13556 1 1  9 ILE HB   H   4.808  -1.272  -0.605 1.00 . A A .  9 ILE HB   1 1 
       13 13557 1 1  9 ILE HD11 H   8.647   0.167   0.415 1.00 . A A .  9 ILE HD11 1 1 
       13 13558 1 1  9 ILE HD12 H   8.467  -0.045  -1.319 1.00 . A A .  9 ILE HD12 1 1 
       13 13559 1 1  9 ILE HD13 H   8.394  -1.441  -0.239 1.00 . A A .  9 ILE HD13 1 1 
       13 13560 1 1  9 ILE HG12 H   6.328   0.683  -0.812 1.00 . A A .  9 ILE HG12 1 1 
       13 13561 1 1  9 ILE HG13 H   6.381   0.001   0.801 1.00 . A A .  9 ILE HG13 1 1 
       13 13562 1 1  9 ILE HG21 H   6.878  -3.321  -0.397 1.00 . A A .  9 ILE HG21 1 1 
       13 13563 1 1  9 ILE HG22 H   5.408  -3.107   0.549 1.00 . A A .  9 ILE HG22 1 1 
       13 13564 1 1  9 ILE HG23 H   6.871  -2.261   1.005 1.00 . A A .  9 ILE HG23 1 1 
       13 13565 1 1  9 ILE N    N   5.686  -0.670  -3.060 1.00 . A A .  9 ILE N    1 1 
       13 13566 1 1  9 ILE O    O   6.368  -4.040  -2.752 1.00 . A A .  9 ILE O    1 1 
       13 13567 1 1 10 ARG C    C   4.374  -4.894  -4.554 1.00 . A A . 10 ARG C    1 1 
       13 13568 1 1 10 ARG CA   C   3.676  -4.268  -3.346 1.00 . A A . 10 ARG CA   1 1 
       13 13569 1 1 10 ARG CB   C   2.246  -3.900  -3.740 1.00 . A A . 10 ARG CB   1 1 
       13 13570 1 1 10 ARG CD   C   0.360  -4.631  -5.213 1.00 . A A . 10 ARG CD   1 1 
       13 13571 1 1 10 ARG CG   C   1.526  -5.110  -4.336 1.00 . A A . 10 ARG CG   1 1 
       13 13572 1 1 10 ARG CZ   C   1.652  -3.742  -7.124 1.00 . A A . 10 ARG CZ   1 1 
       13 13573 1 1 10 ARG H    H   3.850  -2.219  -2.861 1.00 . A A . 10 ARG H    1 1 
       13 13574 1 1 10 ARG HA   H   3.629  -4.960  -2.520 1.00 . A A . 10 ARG HA   1 1 
       13 13575 1 1 10 ARG HB2  H   1.724  -3.529  -2.870 1.00 . A A . 10 ARG HB2  1 1 
       13 13576 1 1 10 ARG HB3  H   2.321  -3.114  -4.472 1.00 . A A . 10 ARG HB3  1 1 
       13 13577 1 1 10 ARG HD2  H   0.001  -5.451  -5.814 1.00 . A A . 10 ARG HD2  1 1 
       13 13578 1 1 10 ARG HD3  H  -0.446  -4.280  -4.585 1.00 . A A . 10 ARG HD3  1 1 
       13 13579 1 1 10 ARG HE   H   0.461  -2.636  -5.932 1.00 . A A . 10 ARG HE   1 1 
       13 13580 1 1 10 ARG HG2  H   2.206  -5.708  -4.916 1.00 . A A . 10 ARG HG2  1 1 
       13 13581 1 1 10 ARG HG3  H   1.123  -5.716  -3.539 1.00 . A A . 10 ARG HG3  1 1 
       13 13582 1 1 10 ARG HH11 H   1.844  -5.753  -6.866 1.00 . A A . 10 ARG HH11 1 1 
       13 13583 1 1 10 ARG HH12 H   2.716  -5.082  -8.170 1.00 . A A . 10 ARG HH12 1 1 
       13 13584 1 1 10 ARG HH21 H   1.698  -1.808  -7.638 1.00 . A A . 10 ARG HH21 1 1 
       13 13585 1 1 10 ARG HH22 H   2.671  -2.828  -8.613 1.00 . A A . 10 ARG HH22 1 1 
       13 13586 1 1 10 ARG N    N   4.356  -3.058  -2.925 1.00 . A A . 10 ARG N    1 1 
       13 13587 1 1 10 ARG NE   N   0.797  -3.548  -6.102 1.00 . A A . 10 ARG NE   1 1 
       13 13588 1 1 10 ARG NH1  N   2.098  -4.939  -7.396 1.00 . A A . 10 ARG NH1  1 1 
       13 13589 1 1 10 ARG NH2  N   2.034  -2.729  -7.844 1.00 . A A . 10 ARG NH2  1 1 
       13 13590 1 1 10 ARG O    O   4.604  -6.114  -4.588 1.00 . A A . 10 ARG O    1 1 
       13 13591 1 1 11 GLU C    C   6.793  -5.013  -6.426 1.00 . A A . 11 GLU C    1 1 
       13 13592 1 1 11 GLU CA   C   5.366  -4.612  -6.723 1.00 . A A . 11 GLU CA   1 1 
       13 13593 1 1 11 GLU CB   C   5.275  -3.674  -7.926 1.00 . A A . 11 GLU CB   1 1 
       13 13594 1 1 11 GLU CD   C   5.625  -1.392  -8.802 1.00 . A A . 11 GLU CD   1 1 
       13 13595 1 1 11 GLU CG   C   5.807  -2.280  -7.596 1.00 . A A . 11 GLU CG   1 1 
       13 13596 1 1 11 GLU H    H   4.499  -3.124  -5.481 1.00 . A A . 11 GLU H    1 1 
       13 13597 1 1 11 GLU HA   H   4.846  -5.527  -6.971 1.00 . A A . 11 GLU HA   1 1 
       13 13598 1 1 11 GLU HB2  H   5.826  -4.081  -8.759 1.00 . A A . 11 GLU HB2  1 1 
       13 13599 1 1 11 GLU HB3  H   4.241  -3.585  -8.207 1.00 . A A . 11 GLU HB3  1 1 
       13 13600 1 1 11 GLU HG2  H   5.240  -1.884  -6.768 1.00 . A A . 11 GLU HG2  1 1 
       13 13601 1 1 11 GLU HG3  H   6.852  -2.322  -7.324 1.00 . A A . 11 GLU HG3  1 1 
       13 13602 1 1 11 GLU N    N   4.701  -4.082  -5.548 1.00 . A A . 11 GLU N    1 1 
       13 13603 1 1 11 GLU O    O   7.312  -5.958  -7.014 1.00 . A A . 11 GLU O    1 1 
       13 13604 1 1 11 GLU OE1  O   4.552  -1.401  -9.349 1.00 . A A . 11 GLU OE1  1 1 
       13 13605 1 1 11 GLU OE2  O   6.559  -0.724  -9.177 1.00 . A A . 11 GLU OE2  1 1 
       13 13606 1 1 12 LYS C    C   8.952  -5.904  -4.518 1.00 . A A . 12 LYS C    1 1 
       13 13607 1 1 12 LYS CA   C   8.833  -4.553  -5.219 1.00 . A A . 12 LYS CA   1 1 
       13 13608 1 1 12 LYS CB   C   9.445  -3.429  -4.368 1.00 . A A . 12 LYS CB   1 1 
       13 13609 1 1 12 LYS CD   C  10.600  -2.225  -6.253 1.00 . A A . 12 LYS CD   1 1 
       13 13610 1 1 12 LYS CE   C  10.471  -1.057  -7.237 1.00 . A A . 12 LYS CE   1 1 
       13 13611 1 1 12 LYS CG   C   9.509  -2.123  -5.184 1.00 . A A . 12 LYS CG   1 1 
       13 13612 1 1 12 LYS H    H   6.991  -3.492  -5.150 1.00 . A A . 12 LYS H    1 1 
       13 13613 1 1 12 LYS HA   H   9.395  -4.656  -6.133 1.00 . A A . 12 LYS HA   1 1 
       13 13614 1 1 12 LYS HB2  H   8.882  -3.278  -3.459 1.00 . A A . 12 LYS HB2  1 1 
       13 13615 1 1 12 LYS HB3  H  10.456  -3.710  -4.107 1.00 . A A . 12 LYS HB3  1 1 
       13 13616 1 1 12 LYS HD2  H  11.572  -2.192  -5.787 1.00 . A A . 12 LYS HD2  1 1 
       13 13617 1 1 12 LYS HD3  H  10.506  -3.148  -6.807 1.00 . A A . 12 LYS HD3  1 1 
       13 13618 1 1 12 LYS HE2  H  11.166  -1.262  -8.034 1.00 . A A . 12 LYS HE2  1 1 
       13 13619 1 1 12 LYS HE3  H   9.460  -1.024  -7.614 1.00 . A A . 12 LYS HE3  1 1 
       13 13620 1 1 12 LYS HG2  H   8.563  -1.947  -5.675 1.00 . A A . 12 LYS HG2  1 1 
       13 13621 1 1 12 LYS HG3  H   9.738  -1.303  -4.521 1.00 . A A . 12 LYS HG3  1 1 
       13 13622 1 1 12 LYS HZ1  H  10.145   0.603  -5.892 1.00 . A A . 12 LYS HZ1  1 1 
       13 13623 1 1 12 LYS HZ2  H  10.925   0.953  -7.327 1.00 . A A . 12 LYS HZ2  1 1 
       13 13624 1 1 12 LYS HZ3  H  11.775   0.197  -6.124 1.00 . A A . 12 LYS HZ3  1 1 
       13 13625 1 1 12 LYS N    N   7.447  -4.264  -5.553 1.00 . A A . 12 LYS N    1 1 
       13 13626 1 1 12 LYS NZ   N  10.841   0.231  -6.579 1.00 . A A . 12 LYS NZ   1 1 
       13 13627 1 1 12 LYS O    O   9.786  -6.719  -4.895 1.00 . A A . 12 LYS O    1 1 
       13 13628 1 1 13 LYS C    C   7.361  -8.551  -3.785 1.00 . A A . 13 LYS C    1 1 
       13 13629 1 1 13 LYS CA   C   8.045  -7.505  -2.919 1.00 . A A . 13 LYS CA   1 1 
       13 13630 1 1 13 LYS CB   C   7.439  -7.468  -1.515 1.00 . A A . 13 LYS CB   1 1 
       13 13631 1 1 13 LYS CD   C   5.246  -7.216  -0.339 1.00 . A A . 13 LYS CD   1 1 
       13 13632 1 1 13 LYS CE   C   5.320  -6.194   0.789 1.00 . A A . 13 LYS CE   1 1 
       13 13633 1 1 13 LYS CG   C   6.088  -6.742  -1.522 1.00 . A A . 13 LYS CG   1 1 
       13 13634 1 1 13 LYS H    H   7.348  -5.528  -3.366 1.00 . A A . 13 LYS H    1 1 
       13 13635 1 1 13 LYS HA   H   9.077  -7.819  -2.848 1.00 . A A . 13 LYS HA   1 1 
       13 13636 1 1 13 LYS HB2  H   7.315  -8.486  -1.175 1.00 . A A . 13 LYS HB2  1 1 
       13 13637 1 1 13 LYS HB3  H   8.131  -6.960  -0.862 1.00 . A A . 13 LYS HB3  1 1 
       13 13638 1 1 13 LYS HD2  H   4.212  -7.293  -0.646 1.00 . A A . 13 LYS HD2  1 1 
       13 13639 1 1 13 LYS HD3  H   5.570  -8.174   0.037 1.00 . A A . 13 LYS HD3  1 1 
       13 13640 1 1 13 LYS HE2  H   5.111  -5.199   0.424 1.00 . A A . 13 LYS HE2  1 1 
       13 13641 1 1 13 LYS HE3  H   4.574  -6.464   1.519 1.00 . A A . 13 LYS HE3  1 1 
       13 13642 1 1 13 LYS HG2  H   6.254  -5.682  -1.415 1.00 . A A . 13 LYS HG2  1 1 
       13 13643 1 1 13 LYS HG3  H   5.545  -6.919  -2.437 1.00 . A A . 13 LYS HG3  1 1 
       13 13644 1 1 13 LYS HZ1  H   6.683  -6.966   2.173 1.00 . A A . 13 LYS HZ1  1 1 
       13 13645 1 1 13 LYS HZ2  H   6.804  -5.325   1.936 1.00 . A A . 13 LYS HZ2  1 1 
       13 13646 1 1 13 LYS HZ3  H   7.450  -6.399   0.786 1.00 . A A . 13 LYS HZ3  1 1 
       13 13647 1 1 13 LYS N    N   8.046  -6.187  -3.577 1.00 . A A . 13 LYS N    1 1 
       13 13648 1 1 13 LYS NZ   N   6.651  -6.230   1.427 1.00 . A A . 13 LYS NZ   1 1 
       13 13649 1 1 13 LYS O    O   7.302  -9.738  -3.421 1.00 . A A . 13 LYS O    1 1 
       13 13650 1 1 14 LYS C    C   5.000  -9.532  -5.584 1.00 . A A . 14 LYS C    1 1 
       13 13651 1 1 14 LYS CA   C   6.376  -8.991  -5.987 1.00 . A A . 14 LYS CA   1 1 
       13 13652 1 1 14 LYS CB   C   7.326 -10.160  -6.305 1.00 . A A . 14 LYS CB   1 1 
       13 13653 1 1 14 LYS CD   C   8.906  -8.558  -7.476 1.00 . A A . 14 LYS CD   1 1 
       13 13654 1 1 14 LYS CE   C  10.383  -8.369  -7.851 1.00 . A A . 14 LYS CE   1 1 
       13 13655 1 1 14 LYS CG   C   8.786  -9.670  -6.430 1.00 . A A . 14 LYS CG   1 1 
       13 13656 1 1 14 LYS H    H   7.098  -7.179  -5.197 1.00 . A A . 14 LYS H    1 1 
       13 13657 1 1 14 LYS HA   H   6.250  -8.408  -6.888 1.00 . A A . 14 LYS HA   1 1 
       13 13658 1 1 14 LYS HB2  H   7.254 -10.919  -5.538 1.00 . A A . 14 LYS HB2  1 1 
       13 13659 1 1 14 LYS HB3  H   7.022 -10.598  -7.245 1.00 . A A . 14 LYS HB3  1 1 
       13 13660 1 1 14 LYS HD2  H   8.277  -8.691  -8.339 1.00 . A A . 14 LYS HD2  1 1 
       13 13661 1 1 14 LYS HD3  H   8.592  -7.660  -6.972 1.00 . A A . 14 LYS HD3  1 1 
       13 13662 1 1 14 LYS HE2  H  10.930  -7.973  -7.009 1.00 . A A . 14 LYS HE2  1 1 
       13 13663 1 1 14 LYS HE3  H  10.813  -9.321  -8.118 1.00 . A A . 14 LYS HE3  1 1 
       13 13664 1 1 14 LYS HG2  H   9.151  -9.318  -5.475 1.00 . A A . 14 LYS HG2  1 1 
       13 13665 1 1 14 LYS HG3  H   9.399 -10.507  -6.738 1.00 . A A . 14 LYS HG3  1 1 
       13 13666 1 1 14 LYS HZ1  H  10.208  -7.929  -9.881 1.00 . A A . 14 LYS HZ1  1 1 
       13 13667 1 1 14 LYS HZ2  H  11.490  -7.168  -9.134 1.00 . A A . 14 LYS HZ2  1 1 
       13 13668 1 1 14 LYS HZ3  H   9.879  -6.612  -8.926 1.00 . A A . 14 LYS HZ3  1 1 
       13 13669 1 1 14 LYS N    N   6.947  -8.119  -4.964 1.00 . A A . 14 LYS N    1 1 
       13 13670 1 1 14 LYS NZ   N  10.496  -7.444  -9.004 1.00 . A A . 14 LYS NZ   1 1 
       13 13671 1 1 14 LYS O    O   4.770 -10.750  -5.615 1.00 . A A . 14 LYS O    1 1 
       13 13672 1 1 15 ILE C    C   1.740  -8.251  -5.887 1.00 . A A . 15 ILE C    1 1 
       13 13673 1 1 15 ILE CA   C   2.699  -8.996  -4.942 1.00 . A A . 15 ILE CA   1 1 
       13 13674 1 1 15 ILE CB   C   2.393  -8.661  -3.451 1.00 . A A . 15 ILE CB   1 1 
       13 13675 1 1 15 ILE CD1  C   4.376  -9.703  -2.342 1.00 . A A . 15 ILE CD1  1 1 
       13 13676 1 1 15 ILE CG1  C   2.870  -9.810  -2.560 1.00 . A A . 15 ILE CG1  1 1 
       13 13677 1 1 15 ILE CG2  C   0.889  -8.487  -3.233 1.00 . A A . 15 ILE CG2  1 1 
       13 13678 1 1 15 ILE H    H   4.304  -7.673  -5.297 1.00 . A A . 15 ILE H    1 1 
       13 13679 1 1 15 ILE HA   H   2.574 -10.059  -5.099 1.00 . A A . 15 ILE HA   1 1 
       13 13680 1 1 15 ILE HB   H   2.873  -7.744  -3.149 1.00 . A A . 15 ILE HB   1 1 
       13 13681 1 1 15 ILE HD11 H   4.707  -8.715  -2.621 1.00 . A A . 15 ILE HD11 1 1 
       13 13682 1 1 15 ILE HD12 H   4.867 -10.435  -2.964 1.00 . A A . 15 ILE HD12 1 1 
       13 13683 1 1 15 ILE HD13 H   4.603  -9.890  -1.302 1.00 . A A . 15 ILE HD13 1 1 
       13 13684 1 1 15 ILE HG12 H   2.377  -9.744  -1.602 1.00 . A A . 15 ILE HG12 1 1 
       13 13685 1 1 15 ILE HG13 H   2.642 -10.759  -3.018 1.00 . A A . 15 ILE HG13 1 1 
       13 13686 1 1 15 ILE HG21 H   0.700  -8.341  -2.181 1.00 . A A . 15 ILE HG21 1 1 
       13 13687 1 1 15 ILE HG22 H   0.376  -9.379  -3.557 1.00 . A A . 15 ILE HG22 1 1 
       13 13688 1 1 15 ILE HG23 H   0.522  -7.636  -3.784 1.00 . A A . 15 ILE HG23 1 1 
       13 13689 1 1 15 ILE N    N   4.078  -8.628  -5.272 1.00 . A A . 15 ILE N    1 1 
       13 13690 1 1 15 ILE O    O   2.084  -7.180  -6.413 1.00 . A A . 15 ILE O    1 1 
       13 13691 1 1 16 SER C    C  -1.385  -7.374  -6.173 1.00 . A A . 16 SER C    1 1 
       13 13692 1 1 16 SER CA   C  -0.401  -8.188  -7.015 1.00 . A A . 16 SER CA   1 1 
       13 13693 1 1 16 SER CB   C  -1.146  -9.225  -7.865 1.00 . A A . 16 SER CB   1 1 
       13 13694 1 1 16 SER H    H   0.344  -9.688  -5.727 1.00 . A A . 16 SER H    1 1 
       13 13695 1 1 16 SER HA   H   0.107  -7.494  -7.667 1.00 . A A . 16 SER HA   1 1 
       13 13696 1 1 16 SER HB2  H  -2.158  -9.366  -7.515 1.00 . A A . 16 SER HB2  1 1 
       13 13697 1 1 16 SER HB3  H  -1.213  -8.821  -8.865 1.00 . A A . 16 SER HB3  1 1 
       13 13698 1 1 16 SER HG   H  -0.372 -10.719  -6.925 1.00 . A A . 16 SER HG   1 1 
       13 13699 1 1 16 SER N    N   0.576  -8.826  -6.143 1.00 . A A . 16 SER N    1 1 
       13 13700 1 1 16 SER O    O  -1.392  -7.470  -4.945 1.00 . A A . 16 SER O    1 1 
       13 13701 1 1 16 SER OG   O  -0.419 -10.457  -7.866 1.00 . A A . 16 SER OG   1 1 
       13 13702 1 1 17 GLN C    C  -4.110  -6.417  -5.356 1.00 . A A . 17 GLN C    1 1 
       13 13703 1 1 17 GLN CA   C  -3.048  -5.617  -6.107 1.00 . A A . 17 GLN CA   1 1 
       13 13704 1 1 17 GLN CB   C  -3.710  -4.651  -7.094 1.00 . A A . 17 GLN CB   1 1 
       13 13705 1 1 17 GLN CD   C  -2.438  -4.632  -9.245 1.00 . A A . 17 GLN CD   1 1 
       13 13706 1 1 17 GLN CG   C  -2.620  -3.933  -7.905 1.00 . A A . 17 GLN CG   1 1 
       13 13707 1 1 17 GLN H    H  -2.045  -6.406  -7.795 1.00 . A A . 17 GLN H    1 1 
       13 13708 1 1 17 GLN HA   H  -2.486  -5.045  -5.387 1.00 . A A . 17 GLN HA   1 1 
       13 13709 1 1 17 GLN HB2  H  -4.376  -5.196  -7.747 1.00 . A A . 17 GLN HB2  1 1 
       13 13710 1 1 17 GLN HB3  H  -4.288  -3.917  -6.553 1.00 . A A . 17 GLN HB3  1 1 
       13 13711 1 1 17 GLN HE21 H  -2.975  -3.063 -10.321 1.00 . A A . 17 GLN HE21 1 1 
       13 13712 1 1 17 GLN HE22 H  -2.553  -4.453 -11.200 1.00 . A A . 17 GLN HE22 1 1 
       13 13713 1 1 17 GLN HG2  H  -2.909  -2.903  -8.067 1.00 . A A . 17 GLN HG2  1 1 
       13 13714 1 1 17 GLN HG3  H  -1.676  -3.933  -7.381 1.00 . A A . 17 GLN HG3  1 1 
       13 13715 1 1 17 GLN N    N  -2.139  -6.506  -6.819 1.00 . A A . 17 GLN N    1 1 
       13 13716 1 1 17 GLN NE2  N  -2.675  -3.997 -10.343 1.00 . A A . 17 GLN NE2  1 1 
       13 13717 1 1 17 GLN O    O  -4.506  -6.058  -4.251 1.00 . A A . 17 GLN O    1 1 
       13 13718 1 1 17 GLN OE1  O  -2.074  -5.814  -9.275 1.00 . A A . 17 GLN OE1  1 1 
       13 13719 1 1 18 SER C    C  -5.300  -8.821  -4.028 1.00 . A A . 18 SER C    1 1 
       13 13720 1 1 18 SER CA   C  -5.662  -8.273  -5.412 1.00 . A A . 18 SER CA   1 1 
       13 13721 1 1 18 SER CB   C  -6.006  -9.415  -6.363 1.00 . A A . 18 SER CB   1 1 
       13 13722 1 1 18 SER H    H  -4.264  -7.681  -6.877 1.00 . A A . 18 SER H    1 1 
       13 13723 1 1 18 SER HA   H  -6.542  -7.660  -5.296 1.00 . A A . 18 SER HA   1 1 
       13 13724 1 1 18 SER HB2  H  -5.152 -10.071  -6.435 1.00 . A A . 18 SER HB2  1 1 
       13 13725 1 1 18 SER HB3  H  -6.852  -9.965  -5.970 1.00 . A A . 18 SER HB3  1 1 
       13 13726 1 1 18 SER HG   H  -6.176  -9.613  -8.284 1.00 . A A . 18 SER HG   1 1 
       13 13727 1 1 18 SER N    N  -4.591  -7.469  -5.980 1.00 . A A . 18 SER N    1 1 
       13 13728 1 1 18 SER O    O  -6.142  -8.847  -3.127 1.00 . A A . 18 SER O    1 1 
       13 13729 1 1 18 SER OG   O  -6.272  -8.880  -7.659 1.00 . A A . 18 SER OG   1 1 
       13 13730 1 1 19 GLU C    C  -3.993  -8.984  -1.416 1.00 . A A . 19 GLU C    1 1 
       13 13731 1 1 19 GLU CA   C  -3.656  -9.882  -2.601 1.00 . A A . 19 GLU CA   1 1 
       13 13732 1 1 19 GLU CB   C  -2.145 -10.171  -2.613 1.00 . A A . 19 GLU CB   1 1 
       13 13733 1 1 19 GLU CD   C  -1.603 -10.827  -4.972 1.00 . A A . 19 GLU CD   1 1 
       13 13734 1 1 19 GLU CG   C  -1.827 -11.335  -3.566 1.00 . A A . 19 GLU CG   1 1 
       13 13735 1 1 19 GLU H    H  -3.434  -9.285  -4.618 1.00 . A A . 19 GLU H    1 1 
       13 13736 1 1 19 GLU HA   H  -4.176 -10.820  -2.470 1.00 . A A . 19 GLU HA   1 1 
       13 13737 1 1 19 GLU HB2  H  -1.639  -9.285  -2.966 1.00 . A A . 19 GLU HB2  1 1 
       13 13738 1 1 19 GLU HB3  H  -1.771 -10.405  -1.626 1.00 . A A . 19 GLU HB3  1 1 
       13 13739 1 1 19 GLU HG2  H  -0.922 -11.799  -3.204 1.00 . A A . 19 GLU HG2  1 1 
       13 13740 1 1 19 GLU HG3  H  -2.629 -12.059  -3.551 1.00 . A A . 19 GLU HG3  1 1 
       13 13741 1 1 19 GLU N    N  -4.071  -9.287  -3.863 1.00 . A A . 19 GLU N    1 1 
       13 13742 1 1 19 GLU O    O  -4.778  -9.369  -0.538 1.00 . A A . 19 GLU O    1 1 
       13 13743 1 1 19 GLU OE1  O  -2.508 -10.245  -5.516 1.00 . A A . 19 GLU OE1  1 1 
       13 13744 1 1 19 GLU OE2  O  -0.528 -11.037  -5.491 1.00 . A A . 19 GLU OE2  1 1 
       13 13745 1 1 20 LEU C    C  -4.829  -6.012  -0.398 1.00 . A A . 20 LEU C    1 1 
       13 13746 1 1 20 LEU CA   C  -3.588  -6.884  -0.252 1.00 . A A . 20 LEU CA   1 1 
       13 13747 1 1 20 LEU CB   C  -2.324  -6.047   0.094 1.00 . A A . 20 LEU CB   1 1 
       13 13748 1 1 20 LEU CD1  C  -1.799  -5.734  -2.380 1.00 . A A . 20 LEU CD1  1 1 
       13 13749 1 1 20 LEU CD2  C  -2.943  -3.893  -1.111 1.00 . A A . 20 LEU CD2  1 1 
       13 13750 1 1 20 LEU CG   C  -1.926  -5.042  -1.021 1.00 . A A . 20 LEU CG   1 1 
       13 13751 1 1 20 LEU H    H  -2.749  -7.601  -2.084 1.00 . A A . 20 LEU H    1 1 
       13 13752 1 1 20 LEU HA   H  -3.786  -7.514   0.608 1.00 . A A . 20 LEU HA   1 1 
       13 13753 1 1 20 LEU HB2  H  -2.512  -5.497   1.005 1.00 . A A . 20 LEU HB2  1 1 
       13 13754 1 1 20 LEU HB3  H  -1.513  -6.739   0.269 1.00 . A A . 20 LEU HB3  1 1 
       13 13755 1 1 20 LEU HD11 H  -2.765  -5.876  -2.841 1.00 . A A . 20 LEU HD11 1 1 
       13 13756 1 1 20 LEU HD12 H  -1.290  -6.681  -2.290 1.00 . A A . 20 LEU HD12 1 1 
       13 13757 1 1 20 LEU HD13 H  -1.208  -5.094  -3.015 1.00 . A A . 20 LEU HD13 1 1 
       13 13758 1 1 20 LEU HD21 H  -3.500  -3.956  -2.035 1.00 . A A . 20 LEU HD21 1 1 
       13 13759 1 1 20 LEU HD22 H  -2.406  -2.958  -1.107 1.00 . A A . 20 LEU HD22 1 1 
       13 13760 1 1 20 LEU HD23 H  -3.613  -3.884  -0.265 1.00 . A A . 20 LEU HD23 1 1 
       13 13761 1 1 20 LEU HG   H  -0.955  -4.633  -0.778 1.00 . A A . 20 LEU HG   1 1 
       13 13762 1 1 20 LEU N    N  -3.372  -7.815  -1.362 1.00 . A A . 20 LEU N    1 1 
       13 13763 1 1 20 LEU O    O  -5.446  -5.654   0.600 1.00 . A A . 20 LEU O    1 1 
       13 13764 1 1 21 ALA C    C  -7.526  -4.966  -1.345 1.00 . A A . 21 ALA C    1 1 
       13 13765 1 1 21 ALA CA   C  -6.149  -4.552  -1.858 1.00 . A A . 21 ALA CA   1 1 
       13 13766 1 1 21 ALA CB   C  -6.194  -4.155  -3.330 1.00 . A A . 21 ALA CB   1 1 
       13 13767 1 1 21 ALA H    H  -4.523  -5.813  -2.369 1.00 . A A . 21 ALA H    1 1 
       13 13768 1 1 21 ALA HA   H  -5.910  -3.658  -1.306 1.00 . A A . 21 ALA HA   1 1 
       13 13769 1 1 21 ALA HB1  H  -5.191  -3.895  -3.631 1.00 . A A . 21 ALA HB1  1 1 
       13 13770 1 1 21 ALA HB2  H  -6.803  -3.270  -3.435 1.00 . A A . 21 ALA HB2  1 1 
       13 13771 1 1 21 ALA HB3  H  -6.548  -4.981  -3.921 1.00 . A A . 21 ALA HB3  1 1 
       13 13772 1 1 21 ALA N    N  -5.107  -5.561  -1.620 1.00 . A A . 21 ALA N    1 1 
       13 13773 1 1 21 ALA O    O  -8.292  -4.133  -0.877 1.00 . A A . 21 ALA O    1 1 
       13 13774 1 1 22 ALA C    C  -9.217  -6.597   0.613 1.00 . A A . 22 ALA C    1 1 
       13 13775 1 1 22 ALA CA   C  -9.115  -6.740  -0.920 1.00 . A A . 22 ALA CA   1 1 
       13 13776 1 1 22 ALA CB   C  -9.318  -8.201  -1.324 1.00 . A A . 22 ALA CB   1 1 
       13 13777 1 1 22 ALA H    H  -7.175  -6.845  -1.820 1.00 . A A . 22 ALA H    1 1 
       13 13778 1 1 22 ALA HA   H  -9.911  -6.153  -1.355 1.00 . A A . 22 ALA HA   1 1 
       13 13779 1 1 22 ALA HB1  H  -9.349  -8.274  -2.401 1.00 . A A . 22 ALA HB1  1 1 
       13 13780 1 1 22 ALA HB2  H -10.254  -8.563  -0.924 1.00 . A A . 22 ALA HB2  1 1 
       13 13781 1 1 22 ALA HB3  H  -8.509  -8.805  -0.943 1.00 . A A . 22 ALA HB3  1 1 
       13 13782 1 1 22 ALA N    N  -7.836  -6.239  -1.428 1.00 . A A . 22 ALA N    1 1 
       13 13783 1 1 22 ALA O    O -10.310  -6.541   1.164 1.00 . A A . 22 ALA O    1 1 
       13 13784 1 1 23 LEU C    C  -8.456  -5.590   3.532 1.00 . A A . 23 LEU C    1 1 
       13 13785 1 1 23 LEU CA   C  -8.005  -6.842   2.758 1.00 . A A . 23 LEU CA   1 1 
       13 13786 1 1 23 LEU CB   C  -6.593  -7.269   3.208 1.00 . A A . 23 LEU CB   1 1 
       13 13787 1 1 23 LEU CD1  C  -7.115  -9.462   4.339 1.00 . A A . 23 LEU CD1  1 1 
       13 13788 1 1 23 LEU CD2  C  -7.031  -9.364   1.842 1.00 . A A . 23 LEU CD2  1 1 
       13 13789 1 1 23 LEU CG   C  -6.430  -8.808   3.140 1.00 . A A . 23 LEU CG   1 1 
       13 13790 1 1 23 LEU H    H  -7.251  -6.891   0.783 1.00 . A A . 23 LEU H    1 1 
       13 13791 1 1 23 LEU HA   H  -8.680  -7.627   3.063 1.00 . A A . 23 LEU HA   1 1 
       13 13792 1 1 23 LEU HB2  H  -5.851  -6.791   2.586 1.00 . A A . 23 LEU HB2  1 1 
       13 13793 1 1 23 LEU HB3  H  -6.431  -6.938   4.225 1.00 . A A . 23 LEU HB3  1 1 
       13 13794 1 1 23 LEU HD11 H  -8.167  -9.222   4.352 1.00 . A A . 23 LEU HD11 1 1 
       13 13795 1 1 23 LEU HD12 H  -6.653  -9.129   5.255 1.00 . A A . 23 LEU HD12 1 1 
       13 13796 1 1 23 LEU HD13 H  -7.002 -10.532   4.276 1.00 . A A . 23 LEU HD13 1 1 
       13 13797 1 1 23 LEU HD21 H  -6.776 -10.411   1.778 1.00 . A A . 23 LEU HD21 1 1 
       13 13798 1 1 23 LEU HD22 H  -6.614  -8.847   0.993 1.00 . A A . 23 LEU HD22 1 1 
       13 13799 1 1 23 LEU HD23 H  -8.108  -9.258   1.843 1.00 . A A . 23 LEU HD23 1 1 
       13 13800 1 1 23 LEU HG   H  -5.377  -9.044   3.188 1.00 . A A . 23 LEU HG   1 1 
       13 13801 1 1 23 LEU N    N  -8.076  -6.735   1.285 1.00 . A A . 23 LEU N    1 1 
       13 13802 1 1 23 LEU O    O  -8.775  -5.690   4.723 1.00 . A A . 23 LEU O    1 1 
       13 13803 1 1 24 LEU C    C  -9.862  -2.868   4.142 1.00 . A A . 24 LEU C    1 1 
       13 13804 1 1 24 LEU CA   C  -8.424  -3.146   3.714 1.00 . A A . 24 LEU CA   1 1 
       13 13805 1 1 24 LEU CB   C  -7.878  -1.920   2.949 1.00 . A A . 24 LEU CB   1 1 
       13 13806 1 1 24 LEU CD1  C  -7.468  -0.945   0.686 1.00 . A A . 24 LEU CD1  1 1 
       13 13807 1 1 24 LEU CD2  C  -6.424  -3.116   1.301 1.00 . A A . 24 LEU CD2  1 1 
       13 13808 1 1 24 LEU CG   C  -7.662  -2.241   1.466 1.00 . A A . 24 LEU CG   1 1 
       13 13809 1 1 24 LEU H    H  -7.868  -4.389   2.059 1.00 . A A . 24 LEU H    1 1 
       13 13810 1 1 24 LEU HA   H  -7.849  -3.245   4.622 1.00 . A A . 24 LEU HA   1 1 
       13 13811 1 1 24 LEU HB2  H  -8.591  -1.113   3.050 1.00 . A A . 24 LEU HB2  1 1 
       13 13812 1 1 24 LEU HB3  H  -6.954  -1.586   3.389 1.00 . A A . 24 LEU HB3  1 1 
       13 13813 1 1 24 LEU HD11 H  -8.271  -0.864  -0.032 1.00 . A A . 24 LEU HD11 1 1 
       13 13814 1 1 24 LEU HD12 H  -6.523  -0.990   0.169 1.00 . A A . 24 LEU HD12 1 1 
       13 13815 1 1 24 LEU HD13 H  -7.475  -0.083   1.337 1.00 . A A . 24 LEU HD13 1 1 
       13 13816 1 1 24 LEU HD21 H  -5.625  -2.565   0.833 1.00 . A A . 24 LEU HD21 1 1 
       13 13817 1 1 24 LEU HD22 H  -6.708  -3.931   0.659 1.00 . A A . 24 LEU HD22 1 1 
       13 13818 1 1 24 LEU HD23 H  -6.109  -3.522   2.250 1.00 . A A . 24 LEU HD23 1 1 
       13 13819 1 1 24 LEU HG   H  -8.528  -2.754   1.066 1.00 . A A . 24 LEU HG   1 1 
       13 13820 1 1 24 LEU N    N  -8.266  -4.408   2.952 1.00 . A A . 24 LEU N    1 1 
       13 13821 1 1 24 LEU O    O -10.149  -1.797   4.670 1.00 . A A . 24 LEU O    1 1 
       13 13822 1 1 25 GLU C    C -12.779  -2.449   3.713 1.00 . A A . 25 GLU C    1 1 
       13 13823 1 1 25 GLU CA   C -12.138  -3.672   4.379 1.00 . A A . 25 GLU CA   1 1 
       13 13824 1 1 25 GLU CB   C -12.230  -3.545   5.903 1.00 . A A . 25 GLU CB   1 1 
       13 13825 1 1 25 GLU CD   C -11.684  -4.694   8.073 1.00 . A A . 25 GLU CD   1 1 
       13 13826 1 1 25 GLU CG   C -11.592  -4.779   6.560 1.00 . A A . 25 GLU CG   1 1 
       13 13827 1 1 25 GLU H    H -10.450  -4.675   3.569 1.00 . A A . 25 GLU H    1 1 
       13 13828 1 1 25 GLU HA   H -12.674  -4.558   4.071 1.00 . A A . 25 GLU HA   1 1 
       13 13829 1 1 25 GLU HB2  H -11.748  -2.640   6.242 1.00 . A A . 25 GLU HB2  1 1 
       13 13830 1 1 25 GLU HB3  H -13.270  -3.496   6.184 1.00 . A A . 25 GLU HB3  1 1 
       13 13831 1 1 25 GLU HG2  H -12.042  -5.692   6.189 1.00 . A A . 25 GLU HG2  1 1 
       13 13832 1 1 25 GLU HG3  H -10.553  -4.772   6.271 1.00 . A A . 25 GLU HG3  1 1 
       13 13833 1 1 25 GLU N    N -10.743  -3.825   3.958 1.00 . A A . 25 GLU N    1 1 
       13 13834 1 1 25 GLU O    O -13.747  -1.878   4.232 1.00 . A A . 25 GLU O    1 1 
       13 13835 1 1 25 GLU OE1  O -12.439  -3.883   8.562 1.00 . A A . 25 GLU OE1  1 1 
       13 13836 1 1 25 GLU OE2  O -10.986  -5.435   8.720 1.00 . A A . 25 GLU OE2  1 1 
       13 13837 1 1 26 VAL C    C -12.984  -1.622   0.303 1.00 . A A . 26 VAL C    1 1 
       13 13838 1 1 26 VAL CA   C -12.854  -1.065   1.701 1.00 . A A . 26 VAL CA   1 1 
       13 13839 1 1 26 VAL CB   C -11.942   0.185   1.672 1.00 . A A . 26 VAL CB   1 1 
       13 13840 1 1 26 VAL CG1  C -11.831   0.805   3.065 1.00 . A A . 26 VAL CG1  1 1 
       13 13841 1 1 26 VAL CG2  C -10.540  -0.191   1.174 1.00 . A A . 26 VAL CG2  1 1 
       13 13842 1 1 26 VAL H    H -11.580  -2.673   2.150 1.00 . A A . 26 VAL H    1 1 
       13 13843 1 1 26 VAL HA   H -13.834  -0.793   2.065 1.00 . A A . 26 VAL HA   1 1 
       13 13844 1 1 26 VAL HB   H -12.383   0.910   1.002 1.00 . A A . 26 VAL HB   1 1 
       13 13845 1 1 26 VAL HG11 H -11.341   0.119   3.740 1.00 . A A . 26 VAL HG11 1 1 
       13 13846 1 1 26 VAL HG12 H -12.816   1.061   3.427 1.00 . A A . 26 VAL HG12 1 1 
       13 13847 1 1 26 VAL HG13 H -11.241   1.708   2.980 1.00 . A A . 26 VAL HG13 1 1 
       13 13848 1 1 26 VAL HG21 H -10.545  -0.319   0.100 1.00 . A A . 26 VAL HG21 1 1 
       13 13849 1 1 26 VAL HG22 H -10.226  -1.115   1.638 1.00 . A A . 26 VAL HG22 1 1 
       13 13850 1 1 26 VAL HG23 H  -9.837   0.589   1.428 1.00 . A A . 26 VAL HG23 1 1 
       13 13851 1 1 26 VAL N    N -12.289  -2.119   2.539 1.00 . A A . 26 VAL N    1 1 
       13 13852 1 1 26 VAL O    O -12.311  -2.612  -0.024 1.00 . A A . 26 VAL O    1 1 
       13 13853 1 1 27 SER C    C -12.466  -1.417  -2.509 1.00 . A A . 27 SER C    1 1 
       13 13854 1 1 27 SER CA   C -13.852  -1.461  -1.896 1.00 . A A . 27 SER CA   1 1 
       13 13855 1 1 27 SER CB   C -14.832  -0.612  -2.704 1.00 . A A . 27 SER CB   1 1 
       13 13856 1 1 27 SER H    H -14.265  -0.180  -0.292 1.00 . A A . 27 SER H    1 1 
       13 13857 1 1 27 SER HA   H -14.200  -2.484  -1.878 1.00 . A A . 27 SER HA   1 1 
       13 13858 1 1 27 SER HB2  H -14.429  -0.460  -3.694 1.00 . A A . 27 SER HB2  1 1 
       13 13859 1 1 27 SER HB3  H -15.771  -1.142  -2.782 1.00 . A A . 27 SER HB3  1 1 
       13 13860 1 1 27 SER HG   H -14.189   1.170  -2.319 1.00 . A A . 27 SER HG   1 1 
       13 13861 1 1 27 SER N    N -13.773  -0.990  -0.541 1.00 . A A . 27 SER N    1 1 
       13 13862 1 1 27 SER O    O -11.741  -0.417  -2.382 1.00 . A A . 27 SER O    1 1 
       13 13863 1 1 27 SER OG   O -14.983   0.657  -2.074 1.00 . A A . 27 SER OG   1 1 
       13 13864 1 1 28 ARG C    C -10.622  -1.563  -4.773 1.00 . A A . 28 ARG C    1 1 
       13 13865 1 1 28 ARG CA   C -10.757  -2.606  -3.679 1.00 . A A . 28 ARG CA   1 1 
       13 13866 1 1 28 ARG CB   C -10.530  -4.000  -4.246 1.00 . A A . 28 ARG CB   1 1 
       13 13867 1 1 28 ARG CD   C  -8.811  -5.548  -5.159 1.00 . A A . 28 ARG CD   1 1 
       13 13868 1 1 28 ARG CG   C  -9.034  -4.242  -4.413 1.00 . A A . 28 ARG CG   1 1 
       13 13869 1 1 28 ARG CZ   C  -9.982  -7.679  -5.446 1.00 . A A . 28 ARG CZ   1 1 
       13 13870 1 1 28 ARG H    H -12.684  -3.275  -3.127 1.00 . A A . 28 ARG H    1 1 
       13 13871 1 1 28 ARG HA   H -10.034  -2.415  -2.900 1.00 . A A . 28 ARG HA   1 1 
       13 13872 1 1 28 ARG HB2  H -10.897  -4.704  -3.512 1.00 . A A . 28 ARG HB2  1 1 
       13 13873 1 1 28 ARG HB3  H -11.031  -4.121  -5.195 1.00 . A A . 28 ARG HB3  1 1 
       13 13874 1 1 28 ARG HD2  H  -8.835  -5.323  -6.207 1.00 . A A . 28 ARG HD2  1 1 
       13 13875 1 1 28 ARG HD3  H  -7.815  -5.915  -4.962 1.00 . A A . 28 ARG HD3  1 1 
       13 13876 1 1 28 ARG HE   H -10.376  -6.384  -3.972 1.00 . A A . 28 ARG HE   1 1 
       13 13877 1 1 28 ARG HG2  H  -8.574  -3.416  -4.940 1.00 . A A . 28 ARG HG2  1 1 
       13 13878 1 1 28 ARG HG3  H  -8.610  -4.317  -3.427 1.00 . A A . 28 ARG HG3  1 1 
       13 13879 1 1 28 ARG HH11 H  -8.526  -7.287  -6.779 1.00 . A A . 28 ARG HH11 1 1 
       13 13880 1 1 28 ARG HH12 H  -9.345  -8.773  -7.022 1.00 . A A . 28 ARG HH12 1 1 
       13 13881 1 1 28 ARG HH21 H -11.456  -8.344  -4.267 1.00 . A A . 28 ARG HH21 1 1 
       13 13882 1 1 28 ARG HH22 H -11.032  -9.377  -5.572 1.00 . A A . 28 ARG HH22 1 1 
       13 13883 1 1 28 ARG N    N -12.076  -2.504  -3.113 1.00 . A A . 28 ARG N    1 1 
       13 13884 1 1 28 ARG NE   N  -9.805  -6.551  -4.759 1.00 . A A . 28 ARG NE   1 1 
       13 13885 1 1 28 ARG NH1  N  -9.231  -7.933  -6.485 1.00 . A A . 28 ARG NH1  1 1 
       13 13886 1 1 28 ARG NH2  N -10.881  -8.525  -5.067 1.00 . A A . 28 ARG NH2  1 1 
       13 13887 1 1 28 ARG O    O  -9.597  -0.887  -4.895 1.00 . A A . 28 ARG O    1 1 
       13 13888 1 1 29 GLN C    C -11.330   0.903  -6.170 1.00 . A A . 29 GLN C    1 1 
       13 13889 1 1 29 GLN CA   C -11.699  -0.485  -6.661 1.00 . A A . 29 GLN CA   1 1 
       13 13890 1 1 29 GLN CB   C -13.088  -0.447  -7.330 1.00 . A A . 29 GLN CB   1 1 
       13 13891 1 1 29 GLN CD   C -15.524  -0.024  -6.914 1.00 . A A . 29 GLN CD   1 1 
       13 13892 1 1 29 GLN CG   C -14.187  -0.336  -6.262 1.00 . A A . 29 GLN CG   1 1 
       13 13893 1 1 29 GLN H    H -12.464  -2.004  -5.401 1.00 . A A . 29 GLN H    1 1 
       13 13894 1 1 29 GLN HA   H -10.977  -0.802  -7.401 1.00 . A A . 29 GLN HA   1 1 
       13 13895 1 1 29 GLN HB2  H -13.137   0.412  -7.981 1.00 . A A . 29 GLN HB2  1 1 
       13 13896 1 1 29 GLN HB3  H -13.249  -1.342  -7.913 1.00 . A A . 29 GLN HB3  1 1 
       13 13897 1 1 29 GLN HE21 H -15.811  -1.869  -7.598 1.00 . A A . 29 GLN HE21 1 1 
       13 13898 1 1 29 GLN HE22 H -17.031  -0.751  -7.957 1.00 . A A . 29 GLN HE22 1 1 
       13 13899 1 1 29 GLN HG2  H -14.281  -1.272  -5.740 1.00 . A A . 29 GLN HG2  1 1 
       13 13900 1 1 29 GLN HG3  H -13.960   0.441  -5.551 1.00 . A A . 29 GLN HG3  1 1 
       13 13901 1 1 29 GLN N    N -11.685  -1.432  -5.564 1.00 . A A . 29 GLN N    1 1 
       13 13902 1 1 29 GLN NE2  N -16.172  -0.959  -7.535 1.00 . A A . 29 GLN NE2  1 1 
       13 13903 1 1 29 GLN O    O -10.576   1.622  -6.831 1.00 . A A . 29 GLN O    1 1 
       13 13904 1 1 29 GLN OE1  O -15.981   1.113  -6.862 1.00 . A A . 29 GLN OE1  1 1 
       13 13905 1 1 30 THR C    C -10.102   2.757  -4.175 1.00 . A A . 30 THR C    1 1 
       13 13906 1 1 30 THR CA   C -11.585   2.582  -4.458 1.00 . A A . 30 THR CA   1 1 
       13 13907 1 1 30 THR CB   C -12.411   2.794  -3.184 1.00 . A A . 30 THR CB   1 1 
       13 13908 1 1 30 THR CG2  C -13.547   3.781  -3.461 1.00 . A A . 30 THR CG2  1 1 
       13 13909 1 1 30 THR H    H -12.434   0.681  -4.493 1.00 . A A . 30 THR H    1 1 
       13 13910 1 1 30 THR HA   H -11.891   3.320  -5.186 1.00 . A A . 30 THR HA   1 1 
       13 13911 1 1 30 THR HB   H -11.787   3.197  -2.397 1.00 . A A . 30 THR HB   1 1 
       13 13912 1 1 30 THR HG1  H -12.260   0.992  -2.403 1.00 . A A . 30 THR HG1  1 1 
       13 13913 1 1 30 THR HG21 H -14.333   3.299  -4.025 1.00 . A A . 30 THR HG21 1 1 
       13 13914 1 1 30 THR HG22 H -13.171   4.626  -4.016 1.00 . A A . 30 THR HG22 1 1 
       13 13915 1 1 30 THR HG23 H -13.951   4.131  -2.523 1.00 . A A . 30 THR HG23 1 1 
       13 13916 1 1 30 THR N    N -11.852   1.276  -5.009 1.00 . A A . 30 THR N    1 1 
       13 13917 1 1 30 THR O    O  -9.487   3.691  -4.679 1.00 . A A . 30 THR O    1 1 
       13 13918 1 1 30 THR OG1  O -12.966   1.546  -2.777 1.00 . A A . 30 THR OG1  1 1 
       13 13919 1 1 31 ILE C    C  -7.281   1.760  -4.450 1.00 . A A . 31 ILE C    1 1 
       13 13920 1 1 31 ILE CA   C  -8.075   1.914  -3.177 1.00 . A A . 31 ILE CA   1 1 
       13 13921 1 1 31 ILE CB   C  -7.623   0.896  -2.115 1.00 . A A . 31 ILE CB   1 1 
       13 13922 1 1 31 ILE CD1  C  -6.159   2.578  -0.944 1.00 . A A . 31 ILE CD1  1 1 
       13 13923 1 1 31 ILE CG1  C  -6.188   1.227  -1.673 1.00 . A A . 31 ILE CG1  1 1 
       13 13924 1 1 31 ILE CG2  C  -7.671  -0.535  -2.670 1.00 . A A . 31 ILE CG2  1 1 
       13 13925 1 1 31 ILE H    H -10.000   1.045  -3.117 1.00 . A A . 31 ILE H    1 1 
       13 13926 1 1 31 ILE HA   H  -7.904   2.911  -2.803 1.00 . A A . 31 ILE HA   1 1 
       13 13927 1 1 31 ILE HB   H  -8.289   0.970  -1.265 1.00 . A A . 31 ILE HB   1 1 
       13 13928 1 1 31 ILE HD11 H  -5.676   3.313  -1.570 1.00 . A A . 31 ILE HD11 1 1 
       13 13929 1 1 31 ILE HD12 H  -5.599   2.471  -0.028 1.00 . A A . 31 ILE HD12 1 1 
       13 13930 1 1 31 ILE HD13 H  -7.162   2.912  -0.719 1.00 . A A . 31 ILE HD13 1 1 
       13 13931 1 1 31 ILE HG12 H  -5.816   0.458  -1.016 1.00 . A A . 31 ILE HG12 1 1 
       13 13932 1 1 31 ILE HG13 H  -5.543   1.291  -2.539 1.00 . A A . 31 ILE HG13 1 1 
       13 13933 1 1 31 ILE HG21 H  -7.143  -0.620  -3.611 1.00 . A A . 31 ILE HG21 1 1 
       13 13934 1 1 31 ILE HG22 H  -8.698  -0.821  -2.815 1.00 . A A . 31 ILE HG22 1 1 
       13 13935 1 1 31 ILE HG23 H  -7.227  -1.211  -1.955 1.00 . A A . 31 ILE HG23 1 1 
       13 13936 1 1 31 ILE N    N  -9.500   1.816  -3.453 1.00 . A A . 31 ILE N    1 1 
       13 13937 1 1 31 ILE O    O  -6.304   2.477  -4.680 1.00 . A A . 31 ILE O    1 1 
       13 13938 1 1 32 ASN C    C  -7.075   1.889  -7.369 1.00 . A A . 32 ASN C    1 1 
       13 13939 1 1 32 ASN CA   C  -7.018   0.620  -6.544 1.00 . A A . 32 ASN CA   1 1 
       13 13940 1 1 32 ASN CB   C  -7.635  -0.547  -7.318 1.00 . A A . 32 ASN CB   1 1 
       13 13941 1 1 32 ASN CG   C  -6.589  -1.202  -8.216 1.00 . A A . 32 ASN CG   1 1 
       13 13942 1 1 32 ASN H    H  -8.499   0.302  -5.056 1.00 . A A . 32 ASN H    1 1 
       13 13943 1 1 32 ASN HA   H  -5.987   0.395  -6.321 1.00 . A A . 32 ASN HA   1 1 
       13 13944 1 1 32 ASN HB2  H  -8.025  -1.294  -6.641 1.00 . A A . 32 ASN HB2  1 1 
       13 13945 1 1 32 ASN HB3  H  -8.435  -0.177  -7.941 1.00 . A A . 32 ASN HB3  1 1 
       13 13946 1 1 32 ASN HD21 H  -7.700  -2.799  -8.575 1.00 . A A . 32 ASN HD21 1 1 
       13 13947 1 1 32 ASN HD22 H  -6.168  -2.780  -9.308 1.00 . A A . 32 ASN HD22 1 1 
       13 13948 1 1 32 ASN N    N  -7.712   0.841  -5.294 1.00 . A A . 32 ASN N    1 1 
       13 13949 1 1 32 ASN ND2  N  -6.841  -2.351  -8.745 1.00 . A A . 32 ASN ND2  1 1 
       13 13950 1 1 32 ASN O    O  -6.069   2.324  -7.915 1.00 . A A . 32 ASN O    1 1 
       13 13951 1 1 32 ASN OD1  O  -5.500  -0.646  -8.433 1.00 . A A . 32 ASN OD1  1 1 
       13 13952 1 1 33 GLY C    C  -7.617   4.906  -7.228 1.00 . A A . 33 GLY C    1 1 
       13 13953 1 1 33 GLY CA   C  -8.369   3.831  -8.007 1.00 . A A . 33 GLY CA   1 1 
       13 13954 1 1 33 GLY H    H  -8.982   2.185  -6.838 1.00 . A A . 33 GLY H    1 1 
       13 13955 1 1 33 GLY HA2  H  -7.995   3.780  -9.018 1.00 . A A . 33 GLY HA2  1 1 
       13 13956 1 1 33 GLY HA3  H  -9.414   4.093  -8.026 1.00 . A A . 33 GLY HA3  1 1 
       13 13957 1 1 33 GLY N    N  -8.231   2.536  -7.361 1.00 . A A . 33 GLY N    1 1 
       13 13958 1 1 33 GLY O    O  -6.936   5.749  -7.809 1.00 . A A . 33 GLY O    1 1 
       13 13959 1 1 34 ILE C    C  -5.676   5.896  -5.008 1.00 . A A . 34 ILE C    1 1 
       13 13960 1 1 34 ILE CA   C  -7.194   5.924  -5.067 1.00 . A A . 34 ILE CA   1 1 
       13 13961 1 1 34 ILE CB   C  -7.894   6.051  -3.696 1.00 . A A . 34 ILE CB   1 1 
       13 13962 1 1 34 ILE CD1  C -10.205   6.520  -4.576 1.00 . A A . 34 ILE CD1  1 1 
       13 13963 1 1 34 ILE CG1  C  -9.020   7.098  -3.806 1.00 . A A . 34 ILE CG1  1 1 
       13 13964 1 1 34 ILE CG2  C  -6.920   6.420  -2.580 1.00 . A A . 34 ILE CG2  1 1 
       13 13965 1 1 34 ILE H    H  -8.398   4.254  -5.492 1.00 . A A . 34 ILE H    1 1 
       13 13966 1 1 34 ILE HA   H  -7.430   6.820  -5.621 1.00 . A A . 34 ILE HA   1 1 
       13 13967 1 1 34 ILE HB   H  -8.332   5.100  -3.424 1.00 . A A . 34 ILE HB   1 1 
       13 13968 1 1 34 ILE HD11 H -10.671   5.744  -3.989 1.00 . A A . 34 ILE HD11 1 1 
       13 13969 1 1 34 ILE HD12 H  -9.857   6.108  -5.512 1.00 . A A . 34 ILE HD12 1 1 
       13 13970 1 1 34 ILE HD13 H -10.921   7.304  -4.774 1.00 . A A . 34 ILE HD13 1 1 
       13 13971 1 1 34 ILE HG12 H  -9.331   7.442  -2.832 1.00 . A A . 34 ILE HG12 1 1 
       13 13972 1 1 34 ILE HG13 H  -8.637   7.946  -4.360 1.00 . A A . 34 ILE HG13 1 1 
       13 13973 1 1 34 ILE HG21 H  -6.665   7.468  -2.609 1.00 . A A . 34 ILE HG21 1 1 
       13 13974 1 1 34 ILE HG22 H  -6.034   5.807  -2.611 1.00 . A A . 34 ILE HG22 1 1 
       13 13975 1 1 34 ILE HG23 H  -7.435   6.211  -1.655 1.00 . A A . 34 ILE HG23 1 1 
       13 13976 1 1 34 ILE N    N  -7.802   4.913  -5.915 1.00 . A A . 34 ILE N    1 1 
       13 13977 1 1 34 ILE O    O  -5.033   6.925  -5.247 1.00 . A A . 34 ILE O    1 1 
       13 13978 1 1 35 GLU C    C  -3.209   4.964  -6.359 1.00 . A A . 35 GLU C    1 1 
       13 13979 1 1 35 GLU CA   C  -3.627   4.665  -4.933 1.00 . A A . 35 GLU CA   1 1 
       13 13980 1 1 35 GLU CB   C  -3.062   3.325  -4.443 1.00 . A A . 35 GLU CB   1 1 
       13 13981 1 1 35 GLU CD   C  -1.028   4.262  -3.292 1.00 . A A . 35 GLU CD   1 1 
       13 13982 1 1 35 GLU CG   C  -2.356   3.540  -3.090 1.00 . A A . 35 GLU CG   1 1 
       13 13983 1 1 35 GLU H    H  -5.626   3.912  -4.762 1.00 . A A . 35 GLU H    1 1 
       13 13984 1 1 35 GLU HA   H  -3.259   5.466  -4.311 1.00 . A A . 35 GLU HA   1 1 
       13 13985 1 1 35 GLU HB2  H  -3.869   2.613  -4.331 1.00 . A A . 35 GLU HB2  1 1 
       13 13986 1 1 35 GLU HB3  H  -2.353   2.934  -5.155 1.00 . A A . 35 GLU HB3  1 1 
       13 13987 1 1 35 GLU HG2  H  -3.000   4.171  -2.494 1.00 . A A . 35 GLU HG2  1 1 
       13 13988 1 1 35 GLU HG3  H  -2.193   2.597  -2.588 1.00 . A A . 35 GLU HG3  1 1 
       13 13989 1 1 35 GLU N    N  -5.081   4.729  -4.840 1.00 . A A . 35 GLU N    1 1 
       13 13990 1 1 35 GLU O    O  -2.099   5.436  -6.621 1.00 . A A . 35 GLU O    1 1 
       13 13991 1 1 35 GLU OE1  O  -1.050   5.436  -3.632 1.00 . A A . 35 GLU OE1  1 1 
       13 13992 1 1 35 GLU OE2  O   0.003   3.640  -3.102 1.00 . A A . 35 GLU OE2  1 1 
       13 13993 1 1 36 LYS C    C  -4.107   6.710  -8.812 1.00 . A A . 36 LYS C    1 1 
       13 13994 1 1 36 LYS CA   C  -3.954   5.207  -8.628 1.00 . A A . 36 LYS CA   1 1 
       13 13995 1 1 36 LYS CB   C  -4.887   4.458  -9.573 1.00 . A A . 36 LYS CB   1 1 
       13 13996 1 1 36 LYS CD   C  -5.588   4.347 -11.980 1.00 . A A . 36 LYS CD   1 1 
       13 13997 1 1 36 LYS CE   C  -6.300   5.635 -12.438 1.00 . A A . 36 LYS CE   1 1 
       13 13998 1 1 36 LYS CG   C  -4.447   4.707 -11.025 1.00 . A A . 36 LYS CG   1 1 
       13 13999 1 1 36 LYS H    H  -5.049   4.558  -6.954 1.00 . A A . 36 LYS H    1 1 
       13 14000 1 1 36 LYS HA   H  -2.936   4.942  -8.882 1.00 . A A . 36 LYS HA   1 1 
       13 14001 1 1 36 LYS HB2  H  -4.804   3.404  -9.363 1.00 . A A . 36 LYS HB2  1 1 
       13 14002 1 1 36 LYS HB3  H  -5.906   4.793  -9.450 1.00 . A A . 36 LYS HB3  1 1 
       13 14003 1 1 36 LYS HD2  H  -5.176   3.845 -12.844 1.00 . A A . 36 LYS HD2  1 1 
       13 14004 1 1 36 LYS HD3  H  -6.305   3.690 -11.513 1.00 . A A . 36 LYS HD3  1 1 
       13 14005 1 1 36 LYS HE2  H  -5.683   6.169 -13.147 1.00 . A A . 36 LYS HE2  1 1 
       13 14006 1 1 36 LYS HE3  H  -7.236   5.378 -12.914 1.00 . A A . 36 LYS HE3  1 1 
       13 14007 1 1 36 LYS HG2  H  -4.122   5.725 -11.192 1.00 . A A . 36 LYS HG2  1 1 
       13 14008 1 1 36 LYS HG3  H  -3.607   4.063 -11.233 1.00 . A A . 36 LYS HG3  1 1 
       13 14009 1 1 36 LYS HZ1  H  -7.297   6.098 -10.646 1.00 . A A . 36 LYS HZ1  1 1 
       13 14010 1 1 36 LYS HZ2  H  -6.928   7.424 -11.602 1.00 . A A . 36 LYS HZ2  1 1 
       13 14011 1 1 36 LYS HZ3  H  -5.707   6.708 -10.704 1.00 . A A . 36 LYS HZ3  1 1 
       13 14012 1 1 36 LYS N    N  -4.157   4.831  -7.257 1.00 . A A . 36 LYS N    1 1 
       13 14013 1 1 36 LYS NZ   N  -6.568   6.510 -11.261 1.00 . A A . 36 LYS NZ   1 1 
       13 14014 1 1 36 LYS O    O  -4.810   7.150  -9.734 1.00 . A A . 36 LYS O    1 1 
       13 14015 1 1 37 ASN C    C  -4.058   9.788  -7.040 1.00 . A A . 37 ASN C    1 1 
       13 14016 1 1 37 ASN CA   C  -3.318   8.970  -8.107 1.00 . A A . 37 ASN CA   1 1 
       13 14017 1 1 37 ASN CB   C  -3.793   9.441  -9.494 1.00 . A A . 37 ASN CB   1 1 
       13 14018 1 1 37 ASN CG   C  -3.060  10.702  -9.935 1.00 . A A . 37 ASN CG   1 1 
       13 14019 1 1 37 ASN H    H  -2.857   7.045  -7.290 1.00 . A A . 37 ASN H    1 1 
       13 14020 1 1 37 ASN HA   H  -2.258   9.176  -8.058 1.00 . A A . 37 ASN HA   1 1 
       13 14021 1 1 37 ASN HB2  H  -3.570   8.683 -10.228 1.00 . A A . 37 ASN HB2  1 1 
       13 14022 1 1 37 ASN HB3  H  -4.856   9.631  -9.432 1.00 . A A . 37 ASN HB3  1 1 
       13 14023 1 1 37 ASN HD21 H  -3.331  11.665  -8.223 1.00 . A A . 37 ASN HD21 1 1 
       13 14024 1 1 37 ASN HD22 H  -2.479  12.530  -9.385 1.00 . A A . 37 ASN HD22 1 1 
       13 14025 1 1 37 ASN N    N  -3.411   7.491  -7.967 1.00 . A A . 37 ASN N    1 1 
       13 14026 1 1 37 ASN ND2  N  -2.946  11.708  -9.129 1.00 . A A . 37 ASN ND2  1 1 
       13 14027 1 1 37 ASN O    O  -4.123  11.013  -7.165 1.00 . A A . 37 ASN O    1 1 
       13 14028 1 1 37 ASN OD1  O  -2.565  10.765 -11.066 1.00 . A A . 37 ASN OD1  1 1 
       13 14029 1 1 38 LYS C    C  -4.481  10.111  -3.719 1.00 . A A . 38 LYS C    1 1 
       13 14030 1 1 38 LYS CA   C  -5.301   9.982  -4.988 1.00 . A A . 38 LYS CA   1 1 
       13 14031 1 1 38 LYS CB   C  -6.675   9.393  -4.652 1.00 . A A . 38 LYS CB   1 1 
       13 14032 1 1 38 LYS CD   C  -8.070  10.195  -6.573 1.00 . A A . 38 LYS CD   1 1 
       13 14033 1 1 38 LYS CE   C  -9.048  11.278  -7.057 1.00 . A A . 38 LYS CE   1 1 
       13 14034 1 1 38 LYS CG   C  -7.783  10.365  -5.073 1.00 . A A . 38 LYS CG   1 1 
       13 14035 1 1 38 LYS H    H  -4.567   8.191  -5.914 1.00 . A A . 38 LYS H    1 1 
       13 14036 1 1 38 LYS HA   H  -5.446  10.978  -5.380 1.00 . A A . 38 LYS HA   1 1 
       13 14037 1 1 38 LYS HB2  H  -6.783   8.467  -5.187 1.00 . A A . 38 LYS HB2  1 1 
       13 14038 1 1 38 LYS HB3  H  -6.759   9.193  -3.594 1.00 . A A . 38 LYS HB3  1 1 
       13 14039 1 1 38 LYS HD2  H  -7.149  10.234  -7.134 1.00 . A A . 38 LYS HD2  1 1 
       13 14040 1 1 38 LYS HD3  H  -8.511   9.224  -6.754 1.00 . A A . 38 LYS HD3  1 1 
       13 14041 1 1 38 LYS HE2  H  -8.853  11.467  -8.102 1.00 . A A . 38 LYS HE2  1 1 
       13 14042 1 1 38 LYS HE3  H -10.067  10.937  -6.948 1.00 . A A . 38 LYS HE3  1 1 
       13 14043 1 1 38 LYS HG2  H  -8.671  10.154  -4.494 1.00 . A A . 38 LYS HG2  1 1 
       13 14044 1 1 38 LYS HG3  H  -7.457  11.372  -4.870 1.00 . A A . 38 LYS HG3  1 1 
       13 14045 1 1 38 LYS HZ1  H  -9.521  12.586  -5.484 1.00 . A A . 38 LYS HZ1  1 1 
       13 14046 1 1 38 LYS HZ2  H  -9.056  13.354  -6.889 1.00 . A A . 38 LYS HZ2  1 1 
       13 14047 1 1 38 LYS HZ3  H  -7.891  12.652  -5.912 1.00 . A A . 38 LYS HZ3  1 1 
       13 14048 1 1 38 LYS N    N  -4.612   9.168  -6.007 1.00 . A A . 38 LYS N    1 1 
       13 14049 1 1 38 LYS NZ   N  -8.854  12.534  -6.281 1.00 . A A . 38 LYS NZ   1 1 
       13 14050 1 1 38 LYS O    O  -4.112  11.209  -3.319 1.00 . A A . 38 LYS O    1 1 
       13 14051 1 1 39 TYR C    C  -3.021   7.569  -1.477 1.00 . A A . 39 TYR C    1 1 
       13 14052 1 1 39 TYR CA   C  -3.378   8.982  -1.879 1.00 . A A . 39 TYR CA   1 1 
       13 14053 1 1 39 TYR CB   C  -4.088   9.727  -0.726 1.00 . A A . 39 TYR CB   1 1 
       13 14054 1 1 39 TYR CD1  C  -5.857   8.136   0.125 1.00 . A A . 39 TYR CD1  1 1 
       13 14055 1 1 39 TYR CD2  C  -6.552  10.022  -1.216 1.00 . A A . 39 TYR CD2  1 1 
       13 14056 1 1 39 TYR CE1  C  -7.187   7.725   0.238 1.00 . A A . 39 TYR CE1  1 1 
       13 14057 1 1 39 TYR CE2  C  -7.887   9.609  -1.106 1.00 . A A . 39 TYR CE2  1 1 
       13 14058 1 1 39 TYR CG   C  -5.535   9.278  -0.604 1.00 . A A . 39 TYR CG   1 1 
       13 14059 1 1 39 TYR CZ   C  -8.203   8.459  -0.377 1.00 . A A . 39 TYR CZ   1 1 
       13 14060 1 1 39 TYR H    H  -4.498   8.139  -3.462 1.00 . A A . 39 TYR H    1 1 
       13 14061 1 1 39 TYR HA   H  -2.460   9.511  -2.097 1.00 . A A . 39 TYR HA   1 1 
       13 14062 1 1 39 TYR HB2  H  -3.555   9.521   0.190 1.00 . A A . 39 TYR HB2  1 1 
       13 14063 1 1 39 TYR HB3  H  -4.044  10.790  -0.918 1.00 . A A . 39 TYR HB3  1 1 
       13 14064 1 1 39 TYR HD1  H  -5.081   7.560   0.602 1.00 . A A . 39 TYR HD1  1 1 
       13 14065 1 1 39 TYR HD2  H  -6.309  10.910  -1.778 1.00 . A A . 39 TYR HD2  1 1 
       13 14066 1 1 39 TYR HE1  H  -7.423   6.834   0.802 1.00 . A A . 39 TYR HE1  1 1 
       13 14067 1 1 39 TYR HE2  H  -8.661  10.190  -1.585 1.00 . A A . 39 TYR HE2  1 1 
       13 14068 1 1 39 TYR HH   H  -9.918   8.602   0.407 1.00 . A A . 39 TYR HH   1 1 
       13 14069 1 1 39 TYR N    N  -4.178   8.994  -3.102 1.00 . A A . 39 TYR N    1 1 
       13 14070 1 1 39 TYR O    O  -3.703   6.620  -1.869 1.00 . A A . 39 TYR O    1 1 
       13 14071 1 1 39 TYR OH   O  -9.514   8.043  -0.266 1.00 . A A . 39 TYR OH   1 1 
       13 14072 1 1 40 ASN C    C  -2.767   5.706   0.853 1.00 . A A . 40 ASN C    1 1 
       13 14073 1 1 40 ASN CA   C  -1.658   6.129  -0.089 1.00 . A A . 40 ASN CA   1 1 
       13 14074 1 1 40 ASN CB   C  -0.337   6.205   0.690 1.00 . A A . 40 ASN CB   1 1 
       13 14075 1 1 40 ASN CG   C   0.117   4.804   1.088 1.00 . A A . 40 ASN CG   1 1 
       13 14076 1 1 40 ASN H    H  -1.546   8.233  -0.318 1.00 . A A . 40 ASN H    1 1 
       13 14077 1 1 40 ASN HA   H  -1.560   5.430  -0.905 1.00 . A A . 40 ASN HA   1 1 
       13 14078 1 1 40 ASN HB2  H   0.439   6.679   0.109 1.00 . A A . 40 ASN HB2  1 1 
       13 14079 1 1 40 ASN HB3  H  -0.487   6.778   1.593 1.00 . A A . 40 ASN HB3  1 1 
       13 14080 1 1 40 ASN HD21 H  -1.123   4.663   2.645 1.00 . A A . 40 ASN HD21 1 1 
       13 14081 1 1 40 ASN HD22 H  -0.127   3.319   2.374 1.00 . A A . 40 ASN HD22 1 1 
       13 14082 1 1 40 ASN N    N  -2.006   7.430  -0.638 1.00 . A A . 40 ASN N    1 1 
       13 14083 1 1 40 ASN ND2  N  -0.424   4.217   2.120 1.00 . A A . 40 ASN ND2  1 1 
       13 14084 1 1 40 ASN O    O  -3.396   6.562   1.479 1.00 . A A . 40 ASN O    1 1 
       13 14085 1 1 40 ASN OD1  O   0.992   4.229   0.444 1.00 . A A . 40 ASN OD1  1 1 
       13 14086 1 1 41 PRO C    C  -3.823   4.572   3.339 1.00 . A A . 41 PRO C    1 1 
       13 14087 1 1 41 PRO CA   C  -4.050   3.988   1.956 1.00 . A A . 41 PRO CA   1 1 
       13 14088 1 1 41 PRO CB   C  -3.877   2.456   1.977 1.00 . A A . 41 PRO CB   1 1 
       13 14089 1 1 41 PRO CD   C  -2.745   3.408   0.023 1.00 . A A . 41 PRO CD   1 1 
       13 14090 1 1 41 PRO CG   C  -3.025   2.109   0.781 1.00 . A A . 41 PRO CG   1 1 
       13 14091 1 1 41 PRO HA   H  -5.036   4.214   1.579 1.00 . A A . 41 PRO HA   1 1 
       13 14092 1 1 41 PRO HB2  H  -3.381   2.150   2.886 1.00 . A A . 41 PRO HB2  1 1 
       13 14093 1 1 41 PRO HB3  H  -4.835   1.965   1.888 1.00 . A A . 41 PRO HB3  1 1 
       13 14094 1 1 41 PRO HD2  H  -1.736   3.410  -0.363 1.00 . A A . 41 PRO HD2  1 1 
       13 14095 1 1 41 PRO HD3  H  -3.463   3.514  -0.778 1.00 . A A . 41 PRO HD3  1 1 
       13 14096 1 1 41 PRO HG2  H  -2.100   1.651   1.105 1.00 . A A . 41 PRO HG2  1 1 
       13 14097 1 1 41 PRO HG3  H  -3.554   1.432   0.126 1.00 . A A . 41 PRO HG3  1 1 
       13 14098 1 1 41 PRO N    N  -2.987   4.435   1.033 1.00 . A A . 41 PRO N    1 1 
       13 14099 1 1 41 PRO O    O  -2.667   4.717   3.776 1.00 . A A . 41 PRO O    1 1 
       13 14100 1 1 42 SER C    C  -3.973   4.516   6.191 1.00 . A A . 42 SER C    1 1 
       13 14101 1 1 42 SER CA   C  -4.779   5.484   5.355 1.00 . A A . 42 SER CA   1 1 
       13 14102 1 1 42 SER CB   C  -6.173   5.714   5.962 1.00 . A A . 42 SER CB   1 1 
       13 14103 1 1 42 SER H    H  -5.792   4.781   3.644 1.00 . A A . 42 SER H    1 1 
       13 14104 1 1 42 SER HA   H  -4.257   6.430   5.284 1.00 . A A . 42 SER HA   1 1 
       13 14105 1 1 42 SER HB2  H  -6.603   4.800   6.344 1.00 . A A . 42 SER HB2  1 1 
       13 14106 1 1 42 SER HB3  H  -6.062   6.383   6.801 1.00 . A A . 42 SER HB3  1 1 
       13 14107 1 1 42 SER HG   H  -6.689   7.186   4.801 1.00 . A A . 42 SER HG   1 1 
       13 14108 1 1 42 SER N    N  -4.902   4.916   4.031 1.00 . A A . 42 SER N    1 1 
       13 14109 1 1 42 SER O    O  -4.098   3.307   6.018 1.00 . A A . 42 SER O    1 1 
       13 14110 1 1 42 SER OG   O  -7.032   6.298   4.969 1.00 . A A . 42 SER OG   1 1 
       13 14111 1 1 43 LEU C    C  -2.743   3.128   8.508 1.00 . A A . 43 LEU C    1 1 
       13 14112 1 1 43 LEU CA   C  -2.083   4.151   7.608 1.00 . A A . 43 LEU CA   1 1 
       13 14113 1 1 43 LEU CB   C  -1.002   4.943   8.350 1.00 . A A . 43 LEU CB   1 1 
       13 14114 1 1 43 LEU CD1  C   0.914   6.546   8.050 1.00 . A A . 43 LEU CD1  1 1 
       13 14115 1 1 43 LEU CD2  C   0.540   4.746   6.351 1.00 . A A . 43 LEU CD2  1 1 
       13 14116 1 1 43 LEU CG   C  -0.144   5.719   7.325 1.00 . A A . 43 LEU CG   1 1 
       13 14117 1 1 43 LEU H    H  -2.927   5.994   7.030 1.00 . A A . 43 LEU H    1 1 
       13 14118 1 1 43 LEU HA   H  -1.602   3.614   6.808 1.00 . A A . 43 LEU HA   1 1 
       13 14119 1 1 43 LEU HB2  H  -1.465   5.629   9.045 1.00 . A A . 43 LEU HB2  1 1 
       13 14120 1 1 43 LEU HB3  H  -0.371   4.255   8.892 1.00 . A A . 43 LEU HB3  1 1 
       13 14121 1 1 43 LEU HD11 H   1.889   6.107   7.903 1.00 . A A . 43 LEU HD11 1 1 
       13 14122 1 1 43 LEU HD12 H   0.707   6.584   9.107 1.00 . A A . 43 LEU HD12 1 1 
       13 14123 1 1 43 LEU HD13 H   0.915   7.543   7.640 1.00 . A A . 43 LEU HD13 1 1 
       13 14124 1 1 43 LEU HD21 H   0.697   3.792   6.832 1.00 . A A . 43 LEU HD21 1 1 
       13 14125 1 1 43 LEU HD22 H   1.495   5.149   6.044 1.00 . A A . 43 LEU HD22 1 1 
       13 14126 1 1 43 LEU HD23 H  -0.068   4.620   5.466 1.00 . A A . 43 LEU HD23 1 1 
       13 14127 1 1 43 LEU HG   H  -0.788   6.393   6.778 1.00 . A A . 43 LEU HG   1 1 
       13 14128 1 1 43 LEU N    N  -3.051   5.022   6.977 1.00 . A A . 43 LEU N    1 1 
       13 14129 1 1 43 LEU O    O  -2.349   1.959   8.519 1.00 . A A . 43 LEU O    1 1 
       13 14130 1 1 44 GLN C    C  -4.996   1.405   9.316 1.00 . A A . 44 GLN C    1 1 
       13 14131 1 1 44 GLN CA   C  -4.467   2.607  10.102 1.00 . A A . 44 GLN CA   1 1 
       13 14132 1 1 44 GLN CB   C  -5.613   3.314  10.837 1.00 . A A . 44 GLN CB   1 1 
       13 14133 1 1 44 GLN CD   C  -4.177   3.866  12.828 1.00 . A A . 44 GLN CD   1 1 
       13 14134 1 1 44 GLN CG   C  -5.050   4.438  11.719 1.00 . A A . 44 GLN CG   1 1 
       13 14135 1 1 44 GLN H    H  -4.055   4.471   9.124 1.00 . A A . 44 GLN H    1 1 
       13 14136 1 1 44 GLN HA   H  -3.771   2.218  10.827 1.00 . A A . 44 GLN HA   1 1 
       13 14137 1 1 44 GLN HB2  H  -6.294   3.724  10.106 1.00 . A A . 44 GLN HB2  1 1 
       13 14138 1 1 44 GLN HB3  H  -6.150   2.609  11.458 1.00 . A A . 44 GLN HB3  1 1 
       13 14139 1 1 44 GLN HE21 H  -5.444   4.331  14.260 1.00 . A A . 44 GLN HE21 1 1 
       13 14140 1 1 44 GLN HE22 H  -4.032   3.548  14.775 1.00 . A A . 44 GLN HE22 1 1 
       13 14141 1 1 44 GLN HG2  H  -4.473   5.119  11.114 1.00 . A A . 44 GLN HG2  1 1 
       13 14142 1 1 44 GLN HG3  H  -5.872   4.980  12.157 1.00 . A A . 44 GLN HG3  1 1 
       13 14143 1 1 44 GLN N    N  -3.772   3.536   9.218 1.00 . A A . 44 GLN N    1 1 
       13 14144 1 1 44 GLN NE2  N  -4.578   3.919  14.050 1.00 . A A . 44 GLN NE2  1 1 
       13 14145 1 1 44 GLN O    O  -4.783   0.260   9.717 1.00 . A A . 44 GLN O    1 1 
       13 14146 1 1 44 GLN OE1  O  -3.084   3.348  12.562 1.00 . A A . 44 GLN OE1  1 1 
       13 14147 1 1 45 LEU C    C  -4.840   0.021   6.466 1.00 . A A . 45 LEU C    1 1 
       13 14148 1 1 45 LEU CA   C  -6.005   0.541   7.292 1.00 . A A . 45 LEU CA   1 1 
       13 14149 1 1 45 LEU CB   C  -7.205   0.896   6.393 1.00 . A A . 45 LEU CB   1 1 
       13 14150 1 1 45 LEU CD1  C  -6.376   1.992   4.288 1.00 . A A . 45 LEU CD1  1 1 
       13 14151 1 1 45 LEU CD2  C  -8.340   2.948   5.507 1.00 . A A . 45 LEU CD2  1 1 
       13 14152 1 1 45 LEU CG   C  -6.988   2.236   5.670 1.00 . A A . 45 LEU CG   1 1 
       13 14153 1 1 45 LEU H    H  -5.656   2.571   7.829 1.00 . A A . 45 LEU H    1 1 
       13 14154 1 1 45 LEU HA   H  -6.301  -0.256   7.959 1.00 . A A . 45 LEU HA   1 1 
       13 14155 1 1 45 LEU HB2  H  -7.362   0.097   5.680 1.00 . A A . 45 LEU HB2  1 1 
       13 14156 1 1 45 LEU HB3  H  -8.087   0.963   7.014 1.00 . A A . 45 LEU HB3  1 1 
       13 14157 1 1 45 LEU HD11 H  -6.695   2.777   3.616 1.00 . A A . 45 LEU HD11 1 1 
       13 14158 1 1 45 LEU HD12 H  -6.701   1.041   3.889 1.00 . A A . 45 LEU HD12 1 1 
       13 14159 1 1 45 LEU HD13 H  -5.299   2.020   4.371 1.00 . A A . 45 LEU HD13 1 1 
       13 14160 1 1 45 LEU HD21 H  -8.498   3.654   6.309 1.00 . A A . 45 LEU HD21 1 1 
       13 14161 1 1 45 LEU HD22 H  -9.144   2.228   5.510 1.00 . A A . 45 LEU HD22 1 1 
       13 14162 1 1 45 LEU HD23 H  -8.367   3.488   4.571 1.00 . A A . 45 LEU HD23 1 1 
       13 14163 1 1 45 LEU HG   H  -6.314   2.855   6.237 1.00 . A A . 45 LEU HG   1 1 
       13 14164 1 1 45 LEU N    N  -5.587   1.650   8.149 1.00 . A A . 45 LEU N    1 1 
       13 14165 1 1 45 LEU O    O  -4.763  -1.171   6.170 1.00 . A A . 45 LEU O    1 1 
       13 14166 1 1 46 ALA C    C  -2.001  -0.554   5.987 1.00 . A A . 46 ALA C    1 1 
       13 14167 1 1 46 ALA CA   C  -2.765   0.538   5.297 1.00 . A A . 46 ALA CA   1 1 
       13 14168 1 1 46 ALA CB   C  -1.824   1.723   5.059 1.00 . A A . 46 ALA CB   1 1 
       13 14169 1 1 46 ALA H    H  -4.035   1.861   6.359 1.00 . A A . 46 ALA H    1 1 
       13 14170 1 1 46 ALA HA   H  -3.125   0.197   4.340 1.00 . A A . 46 ALA HA   1 1 
       13 14171 1 1 46 ALA HB1  H  -2.368   2.622   4.823 1.00 . A A . 46 ALA HB1  1 1 
       13 14172 1 1 46 ALA HB2  H  -1.175   1.485   4.229 1.00 . A A . 46 ALA HB2  1 1 
       13 14173 1 1 46 ALA HB3  H  -1.229   1.867   5.947 1.00 . A A . 46 ALA HB3  1 1 
       13 14174 1 1 46 ALA N    N  -3.920   0.919   6.102 1.00 . A A . 46 ALA N    1 1 
       13 14175 1 1 46 ALA O    O  -1.478  -1.452   5.346 1.00 . A A . 46 ALA O    1 1 
       13 14176 1 1 47 LEU C    C  -1.801  -2.830   7.884 1.00 . A A . 47 LEU C    1 1 
       13 14177 1 1 47 LEU CA   C  -1.206  -1.441   8.080 1.00 . A A . 47 LEU CA   1 1 
       13 14178 1 1 47 LEU CB   C  -1.197  -1.051   9.565 1.00 . A A . 47 LEU CB   1 1 
       13 14179 1 1 47 LEU CD1  C   1.004  -2.238   9.867 1.00 . A A . 47 LEU CD1  1 1 
       13 14180 1 1 47 LEU CD2  C  -0.405  -1.695  11.858 1.00 . A A . 47 LEU CD2  1 1 
       13 14181 1 1 47 LEU CG   C  -0.431  -2.105  10.384 1.00 . A A . 47 LEU CG   1 1 
       13 14182 1 1 47 LEU H    H  -2.364   0.298   7.748 1.00 . A A . 47 LEU H    1 1 
       13 14183 1 1 47 LEU HA   H  -0.190  -1.457   7.718 1.00 . A A . 47 LEU HA   1 1 
       13 14184 1 1 47 LEU HB2  H  -0.737  -0.082   9.688 1.00 . A A . 47 LEU HB2  1 1 
       13 14185 1 1 47 LEU HB3  H  -2.220  -1.009   9.908 1.00 . A A . 47 LEU HB3  1 1 
       13 14186 1 1 47 LEU HD11 H   1.075  -3.086   9.199 1.00 . A A . 47 LEU HD11 1 1 
       13 14187 1 1 47 LEU HD12 H   1.666  -2.408  10.703 1.00 . A A . 47 LEU HD12 1 1 
       13 14188 1 1 47 LEU HD13 H   1.300  -1.339   9.344 1.00 . A A . 47 LEU HD13 1 1 
       13 14189 1 1 47 LEU HD21 H   0.289  -2.334  12.386 1.00 . A A . 47 LEU HD21 1 1 
       13 14190 1 1 47 LEU HD22 H  -1.391  -1.821  12.278 1.00 . A A . 47 LEU HD22 1 1 
       13 14191 1 1 47 LEU HD23 H  -0.090  -0.666  11.962 1.00 . A A . 47 LEU HD23 1 1 
       13 14192 1 1 47 LEU HG   H  -0.923  -3.059  10.280 1.00 . A A . 47 LEU HG   1 1 
       13 14193 1 1 47 LEU N    N  -1.936  -0.466   7.302 1.00 . A A . 47 LEU N    1 1 
       13 14194 1 1 47 LEU O    O  -1.069  -3.794   7.649 1.00 . A A . 47 LEU O    1 1 
       13 14195 1 1 48 LYS C    C  -3.365  -4.712   6.272 1.00 . A A . 48 LYS C    1 1 
       13 14196 1 1 48 LYS CA   C  -3.770  -4.201   7.648 1.00 . A A . 48 LYS CA   1 1 
       13 14197 1 1 48 LYS CB   C  -5.308  -4.066   7.694 1.00 . A A . 48 LYS CB   1 1 
       13 14198 1 1 48 LYS CD   C  -7.473  -5.381   7.534 1.00 . A A . 48 LYS CD   1 1 
       13 14199 1 1 48 LYS CE   C  -8.051  -6.804   7.409 1.00 . A A . 48 LYS CE   1 1 
       13 14200 1 1 48 LYS CG   C  -5.939  -5.468   7.550 1.00 . A A . 48 LYS CG   1 1 
       13 14201 1 1 48 LYS H    H  -3.655  -2.108   8.014 1.00 . A A . 48 LYS H    1 1 
       13 14202 1 1 48 LYS HA   H  -3.456  -4.898   8.406 1.00 . A A . 48 LYS HA   1 1 
       13 14203 1 1 48 LYS HB2  H  -5.580  -3.620   8.638 1.00 . A A . 48 LYS HB2  1 1 
       13 14204 1 1 48 LYS HB3  H  -5.652  -3.433   6.887 1.00 . A A . 48 LYS HB3  1 1 
       13 14205 1 1 48 LYS HD2  H  -7.803  -4.925   8.457 1.00 . A A . 48 LYS HD2  1 1 
       13 14206 1 1 48 LYS HD3  H  -7.801  -4.783   6.694 1.00 . A A . 48 LYS HD3  1 1 
       13 14207 1 1 48 LYS HE2  H  -7.624  -7.300   6.551 1.00 . A A . 48 LYS HE2  1 1 
       13 14208 1 1 48 LYS HE3  H  -7.798  -7.364   8.299 1.00 . A A . 48 LYS HE3  1 1 
       13 14209 1 1 48 LYS HG2  H  -5.600  -5.941   6.642 1.00 . A A . 48 LYS HG2  1 1 
       13 14210 1 1 48 LYS HG3  H  -5.641  -6.072   8.398 1.00 . A A . 48 LYS HG3  1 1 
       13 14211 1 1 48 LYS HZ1  H  -9.886  -7.727   7.360 1.00 . A A . 48 LYS HZ1  1 1 
       13 14212 1 1 48 LYS HZ2  H  -9.783  -6.420   6.311 1.00 . A A . 48 LYS HZ2  1 1 
       13 14213 1 1 48 LYS HZ3  H  -9.988  -6.156   7.989 1.00 . A A . 48 LYS HZ3  1 1 
       13 14214 1 1 48 LYS N    N  -3.126  -2.919   7.889 1.00 . A A . 48 LYS N    1 1 
       13 14215 1 1 48 LYS NZ   N  -9.525  -6.754   7.263 1.00 . A A . 48 LYS NZ   1 1 
       13 14216 1 1 48 LYS O    O  -2.957  -5.863   6.123 1.00 . A A . 48 LYS O    1 1 
       13 14217 1 1 49 ILE C    C  -1.569  -4.501   3.859 1.00 . A A . 49 ILE C    1 1 
       13 14218 1 1 49 ILE CA   C  -3.067  -4.239   3.927 1.00 . A A . 49 ILE CA   1 1 
       13 14219 1 1 49 ILE CB   C  -3.535  -3.193   2.867 1.00 . A A . 49 ILE CB   1 1 
       13 14220 1 1 49 ILE CD1  C  -2.859  -1.260   1.397 1.00 . A A . 49 ILE CD1  1 1 
       13 14221 1 1 49 ILE CG1  C  -2.343  -2.437   2.238 1.00 . A A . 49 ILE CG1  1 1 
       13 14222 1 1 49 ILE CG2  C  -4.492  -2.186   3.511 1.00 . A A . 49 ILE CG2  1 1 
       13 14223 1 1 49 ILE H    H  -3.744  -2.931   5.477 1.00 . A A . 49 ILE H    1 1 
       13 14224 1 1 49 ILE HA   H  -3.563  -5.177   3.723 1.00 . A A . 49 ILE HA   1 1 
       13 14225 1 1 49 ILE HB   H  -4.068  -3.744   2.104 1.00 . A A . 49 ILE HB   1 1 
       13 14226 1 1 49 ILE HD11 H  -2.235  -1.111   0.533 1.00 . A A . 49 ILE HD11 1 1 
       13 14227 1 1 49 ILE HD12 H  -2.832  -0.367   2.003 1.00 . A A . 49 ILE HD12 1 1 
       13 14228 1 1 49 ILE HD13 H  -3.868  -1.435   1.057 1.00 . A A . 49 ILE HD13 1 1 
       13 14229 1 1 49 ILE HG12 H  -1.667  -2.055   2.989 1.00 . A A . 49 ILE HG12 1 1 
       13 14230 1 1 49 ILE HG13 H  -1.824  -3.111   1.572 1.00 . A A . 49 ILE HG13 1 1 
       13 14231 1 1 49 ILE HG21 H  -5.259  -2.680   4.087 1.00 . A A . 49 ILE HG21 1 1 
       13 14232 1 1 49 ILE HG22 H  -4.954  -1.579   2.748 1.00 . A A . 49 ILE HG22 1 1 
       13 14233 1 1 49 ILE HG23 H  -3.918  -1.544   4.154 1.00 . A A . 49 ILE HG23 1 1 
       13 14234 1 1 49 ILE N    N  -3.444  -3.843   5.275 1.00 . A A . 49 ILE N    1 1 
       13 14235 1 1 49 ILE O    O  -1.137  -5.513   3.328 1.00 . A A . 49 ILE O    1 1 
       13 14236 1 1 50 ALA C    C   1.074  -5.027   5.220 1.00 . A A . 50 ALA C    1 1 
       13 14237 1 1 50 ALA CA   C   0.653  -3.735   4.526 1.00 . A A . 50 ALA CA   1 1 
       13 14238 1 1 50 ALA CB   C   1.250  -2.525   5.254 1.00 . A A . 50 ALA CB   1 1 
       13 14239 1 1 50 ALA H    H  -1.227  -2.861   4.934 1.00 . A A . 50 ALA H    1 1 
       13 14240 1 1 50 ALA HA   H   1.019  -3.729   3.512 1.00 . A A . 50 ALA HA   1 1 
       13 14241 1 1 50 ALA HB1  H   2.299  -2.441   5.022 1.00 . A A . 50 ALA HB1  1 1 
       13 14242 1 1 50 ALA HB2  H   1.168  -2.668   6.321 1.00 . A A . 50 ALA HB2  1 1 
       13 14243 1 1 50 ALA HB3  H   0.750  -1.614   4.960 1.00 . A A . 50 ALA HB3  1 1 
       13 14244 1 1 50 ALA N    N  -0.798  -3.617   4.476 1.00 . A A . 50 ALA N    1 1 
       13 14245 1 1 50 ALA O    O   1.935  -5.765   4.720 1.00 . A A . 50 ALA O    1 1 
       13 14246 1 1 51 TYR C    C   0.498  -7.785   6.240 1.00 . A A . 51 TYR C    1 1 
       13 14247 1 1 51 TYR CA   C   0.740  -6.543   7.091 1.00 . A A . 51 TYR CA   1 1 
       13 14248 1 1 51 TYR CB   C  -0.141  -6.599   8.348 1.00 . A A . 51 TYR CB   1 1 
       13 14249 1 1 51 TYR CD1  C   1.097  -8.089   9.968 1.00 . A A . 51 TYR CD1  1 1 
       13 14250 1 1 51 TYR CD2  C  -0.870  -8.958   8.853 1.00 . A A . 51 TYR CD2  1 1 
       13 14251 1 1 51 TYR CE1  C   1.244  -9.304  10.643 1.00 . A A . 51 TYR CE1  1 1 
       13 14252 1 1 51 TYR CE2  C  -0.719 -10.169   9.530 1.00 . A A . 51 TYR CE2  1 1 
       13 14253 1 1 51 TYR CG   C   0.038  -7.916   9.070 1.00 . A A . 51 TYR CG   1 1 
       13 14254 1 1 51 TYR CZ   C   0.336 -10.341  10.426 1.00 . A A . 51 TYR CZ   1 1 
       13 14255 1 1 51 TYR H    H  -0.262  -4.710   6.673 1.00 . A A . 51 TYR H    1 1 
       13 14256 1 1 51 TYR HA   H   1.772  -6.512   7.401 1.00 . A A . 51 TYR HA   1 1 
       13 14257 1 1 51 TYR HB2  H   0.135  -5.778   8.991 1.00 . A A . 51 TYR HB2  1 1 
       13 14258 1 1 51 TYR HB3  H  -1.177  -6.469   8.067 1.00 . A A . 51 TYR HB3  1 1 
       13 14259 1 1 51 TYR HD1  H   1.811  -7.299  10.147 1.00 . A A . 51 TYR HD1  1 1 
       13 14260 1 1 51 TYR HD2  H  -1.690  -8.837   8.161 1.00 . A A . 51 TYR HD2  1 1 
       13 14261 1 1 51 TYR HE1  H   2.061  -9.444  11.336 1.00 . A A . 51 TYR HE1  1 1 
       13 14262 1 1 51 TYR HE2  H  -1.427 -10.965   9.348 1.00 . A A . 51 TYR HE2  1 1 
       13 14263 1 1 51 TYR HH   H   1.333 -11.903  10.805 1.00 . A A . 51 TYR HH   1 1 
       13 14264 1 1 51 TYR N    N   0.433  -5.325   6.342 1.00 . A A . 51 TYR N    1 1 
       13 14265 1 1 51 TYR O    O   1.400  -8.611   6.059 1.00 . A A . 51 TYR O    1 1 
       13 14266 1 1 51 TYR OH   O   0.486 -11.534  11.092 1.00 . A A . 51 TYR OH   1 1 
       13 14267 1 1 52 TYR C    C  -0.192  -8.853   3.455 1.00 . A A . 52 TYR C    1 1 
       13 14268 1 1 52 TYR CA   C  -0.998  -8.960   4.741 1.00 . A A . 52 TYR CA   1 1 
       13 14269 1 1 52 TYR CB   C  -2.508  -9.076   4.492 1.00 . A A . 52 TYR CB   1 1 
       13 14270 1 1 52 TYR CD1  C  -2.948 -10.892   6.191 1.00 . A A . 52 TYR CD1  1 1 
       13 14271 1 1 52 TYR CD2  C  -3.932  -8.714   6.556 1.00 . A A . 52 TYR CD2  1 1 
       13 14272 1 1 52 TYR CE1  C  -3.511 -11.351   7.383 1.00 . A A . 52 TYR CE1  1 1 
       13 14273 1 1 52 TYR CE2  C  -4.501  -9.175   7.749 1.00 . A A . 52 TYR CE2  1 1 
       13 14274 1 1 52 TYR CG   C  -3.154  -9.574   5.776 1.00 . A A . 52 TYR CG   1 1 
       13 14275 1 1 52 TYR CZ   C  -4.285 -10.492   8.163 1.00 . A A . 52 TYR CZ   1 1 
       13 14276 1 1 52 TYR H    H  -1.318  -7.123   5.762 1.00 . A A . 52 TYR H    1 1 
       13 14277 1 1 52 TYR HA   H  -0.656  -9.866   5.223 1.00 . A A . 52 TYR HA   1 1 
       13 14278 1 1 52 TYR HB2  H  -2.910  -8.114   4.203 1.00 . A A . 52 TYR HB2  1 1 
       13 14279 1 1 52 TYR HB3  H  -2.690  -9.790   3.704 1.00 . A A . 52 TYR HB3  1 1 
       13 14280 1 1 52 TYR HD1  H  -2.348 -11.556   5.587 1.00 . A A . 52 TYR HD1  1 1 
       13 14281 1 1 52 TYR HD2  H  -4.094  -7.699   6.228 1.00 . A A . 52 TYR HD2  1 1 
       13 14282 1 1 52 TYR HE1  H  -3.343 -12.372   7.693 1.00 . A A . 52 TYR HE1  1 1 
       13 14283 1 1 52 TYR HE2  H  -5.102  -8.513   8.355 1.00 . A A . 52 TYR HE2  1 1 
       13 14284 1 1 52 TYR HH   H  -5.710 -11.300   9.152 1.00 . A A . 52 TYR HH   1 1 
       13 14285 1 1 52 TYR N    N  -0.680  -7.861   5.640 1.00 . A A . 52 TYR N    1 1 
       13 14286 1 1 52 TYR O    O   0.273  -9.851   2.915 1.00 . A A . 52 TYR O    1 1 
       13 14287 1 1 52 TYR OH   O  -4.831 -10.942   9.340 1.00 . A A . 52 TYR OH   1 1 
       13 14288 1 1 53 LEU C    C   2.304  -7.853   2.115 1.00 . A A . 53 LEU C    1 1 
       13 14289 1 1 53 LEU CA   C   0.888  -7.348   1.868 1.00 . A A . 53 LEU CA   1 1 
       13 14290 1 1 53 LEU CB   C   0.907  -5.831   1.586 1.00 . A A . 53 LEU CB   1 1 
       13 14291 1 1 53 LEU CD1  C   1.275  -5.992  -0.899 1.00 . A A . 53 LEU CD1  1 1 
       13 14292 1 1 53 LEU CD2  C   2.019  -3.960   0.351 1.00 . A A . 53 LEU CD2  1 1 
       13 14293 1 1 53 LEU CG   C   1.849  -5.482   0.420 1.00 . A A . 53 LEU CG   1 1 
       13 14294 1 1 53 LEU H    H  -0.304  -6.855   3.533 1.00 . A A . 53 LEU H    1 1 
       13 14295 1 1 53 LEU HA   H   0.477  -7.856   1.009 1.00 . A A . 53 LEU HA   1 1 
       13 14296 1 1 53 LEU HB2  H  -0.088  -5.487   1.351 1.00 . A A . 53 LEU HB2  1 1 
       13 14297 1 1 53 LEU HB3  H   1.265  -5.346   2.482 1.00 . A A . 53 LEU HB3  1 1 
       13 14298 1 1 53 LEU HD11 H   2.037  -6.569  -1.399 1.00 . A A . 53 LEU HD11 1 1 
       13 14299 1 1 53 LEU HD12 H   1.005  -5.154  -1.526 1.00 . A A . 53 LEU HD12 1 1 
       13 14300 1 1 53 LEU HD13 H   0.407  -6.614  -0.736 1.00 . A A . 53 LEU HD13 1 1 
       13 14301 1 1 53 LEU HD21 H   1.048  -3.496   0.429 1.00 . A A . 53 LEU HD21 1 1 
       13 14302 1 1 53 LEU HD22 H   2.474  -3.678  -0.586 1.00 . A A . 53 LEU HD22 1 1 
       13 14303 1 1 53 LEU HD23 H   2.646  -3.622   1.162 1.00 . A A . 53 LEU HD23 1 1 
       13 14304 1 1 53 LEU HG   H   2.810  -5.941   0.577 1.00 . A A . 53 LEU HG   1 1 
       13 14305 1 1 53 LEU N    N   0.049  -7.623   3.031 1.00 . A A . 53 LEU N    1 1 
       13 14306 1 1 53 LEU O    O   3.076  -7.987   1.182 1.00 . A A . 53 LEU O    1 1 
       13 14307 1 1 54 ASN C    C   4.937  -7.358   3.913 1.00 . A A . 54 ASN C    1 1 
       13 14308 1 1 54 ASN CA   C   3.988  -8.526   3.803 1.00 . A A . 54 ASN CA   1 1 
       13 14309 1 1 54 ASN CB   C   4.602  -9.563   2.856 1.00 . A A . 54 ASN CB   1 1 
       13 14310 1 1 54 ASN CG   C   3.932 -10.916   3.005 1.00 . A A . 54 ASN CG   1 1 
       13 14311 1 1 54 ASN H    H   1.976  -7.944   4.094 1.00 . A A . 54 ASN H    1 1 
       13 14312 1 1 54 ASN HA   H   3.889  -8.979   4.779 1.00 . A A . 54 ASN HA   1 1 
       13 14313 1 1 54 ASN HB2  H   4.588  -9.207   1.838 1.00 . A A . 54 ASN HB2  1 1 
       13 14314 1 1 54 ASN HB3  H   5.644  -9.630   3.126 1.00 . A A . 54 ASN HB3  1 1 
       13 14315 1 1 54 ASN HD21 H   3.883 -11.278   1.048 1.00 . A A . 54 ASN HD21 1 1 
       13 14316 1 1 54 ASN HD22 H   3.235 -12.492   2.025 1.00 . A A . 54 ASN HD22 1 1 
       13 14317 1 1 54 ASN N    N   2.640  -8.098   3.388 1.00 . A A . 54 ASN N    1 1 
       13 14318 1 1 54 ASN ND2  N   3.661 -11.614   1.945 1.00 . A A . 54 ASN ND2  1 1 
       13 14319 1 1 54 ASN O    O   6.058  -7.410   3.399 1.00 . A A . 54 ASN O    1 1 
       13 14320 1 1 54 ASN OD1  O   3.650 -11.356   4.124 1.00 . A A . 54 ASN OD1  1 1 
       13 14321 1 1 55 THR C    C   4.893  -4.241   5.811 1.00 . A A . 55 THR C    1 1 
       13 14322 1 1 55 THR CA   C   5.314  -5.116   4.621 1.00 . A A . 55 THR CA   1 1 
       13 14323 1 1 55 THR CB   C   5.286  -4.354   3.279 1.00 . A A . 55 THR CB   1 1 
       13 14324 1 1 55 THR CG2  C   4.676  -2.960   3.406 1.00 . A A . 55 THR CG2  1 1 
       13 14325 1 1 55 THR H    H   3.554  -6.252   4.822 1.00 . A A . 55 THR H    1 1 
       13 14326 1 1 55 THR HA   H   6.322  -5.472   4.777 1.00 . A A . 55 THR HA   1 1 
       13 14327 1 1 55 THR HB   H   4.656  -4.954   2.642 1.00 . A A . 55 THR HB   1 1 
       13 14328 1 1 55 THR HG1  H   7.170  -3.821   3.355 1.00 . A A . 55 THR HG1  1 1 
       13 14329 1 1 55 THR HG21 H   3.610  -3.078   3.534 1.00 . A A . 55 THR HG21 1 1 
       13 14330 1 1 55 THR HG22 H   4.854  -2.397   2.506 1.00 . A A . 55 THR HG22 1 1 
       13 14331 1 1 55 THR HG23 H   5.091  -2.417   4.242 1.00 . A A . 55 THR HG23 1 1 
       13 14332 1 1 55 THR N    N   4.482  -6.285   4.507 1.00 . A A . 55 THR N    1 1 
       13 14333 1 1 55 THR O    O   3.747  -3.818   5.906 1.00 . A A . 55 THR O    1 1 
       13 14334 1 1 55 THR OG1  O   6.594  -4.284   2.715 1.00 . A A . 55 THR OG1  1 1 
       13 14335 1 1 56 PRO C    C   5.243  -1.652   7.448 1.00 . A A . 56 PRO C    1 1 
       13 14336 1 1 56 PRO CA   C   5.538  -3.088   7.884 1.00 . A A . 56 PRO CA   1 1 
       13 14337 1 1 56 PRO CB   C   6.809  -3.168   8.725 1.00 . A A . 56 PRO CB   1 1 
       13 14338 1 1 56 PRO CD   C   7.106  -4.666   6.870 1.00 . A A . 56 PRO CD   1 1 
       13 14339 1 1 56 PRO CG   C   7.426  -4.467   8.345 1.00 . A A . 56 PRO CG   1 1 
       13 14340 1 1 56 PRO HA   H   4.721  -3.479   8.463 1.00 . A A . 56 PRO HA   1 1 
       13 14341 1 1 56 PRO HB2  H   7.460  -2.343   8.484 1.00 . A A . 56 PRO HB2  1 1 
       13 14342 1 1 56 PRO HB3  H   6.580  -3.171   9.782 1.00 . A A . 56 PRO HB3  1 1 
       13 14343 1 1 56 PRO HD2  H   7.886  -4.216   6.275 1.00 . A A . 56 PRO HD2  1 1 
       13 14344 1 1 56 PRO HD3  H   7.001  -5.718   6.650 1.00 . A A . 56 PRO HD3  1 1 
       13 14345 1 1 56 PRO HG2  H   8.493  -4.411   8.492 1.00 . A A . 56 PRO HG2  1 1 
       13 14346 1 1 56 PRO HG3  H   6.993  -5.278   8.913 1.00 . A A . 56 PRO HG3  1 1 
       13 14347 1 1 56 PRO N    N   5.809  -3.975   6.716 1.00 . A A . 56 PRO N    1 1 
       13 14348 1 1 56 PRO O    O   5.645  -1.217   6.369 1.00 . A A . 56 PRO O    1 1 
       13 14349 1 1 57 LEU C    C   5.297   1.281   7.632 1.00 . A A . 57 LEU C    1 1 
       13 14350 1 1 57 LEU CA   C   4.079   0.408   7.955 1.00 . A A . 57 LEU CA   1 1 
       13 14351 1 1 57 LEU CB   C   3.297   0.984   9.156 1.00 . A A . 57 LEU CB   1 1 
       13 14352 1 1 57 LEU CD1  C   3.003   3.255   8.092 1.00 . A A . 57 LEU CD1  1 1 
       13 14353 1 1 57 LEU CD2  C   1.289   1.467   7.707 1.00 . A A . 57 LEU CD2  1 1 
       13 14354 1 1 57 LEU CG   C   2.283   2.062   8.714 1.00 . A A . 57 LEU CG   1 1 
       13 14355 1 1 57 LEU H    H   4.205  -1.360   9.105 1.00 . A A . 57 LEU H    1 1 
       13 14356 1 1 57 LEU HA   H   3.428   0.378   7.093 1.00 . A A . 57 LEU HA   1 1 
       13 14357 1 1 57 LEU HB2  H   2.769   0.189   9.664 1.00 . A A . 57 LEU HB2  1 1 
       13 14358 1 1 57 LEU HB3  H   4.000   1.419   9.854 1.00 . A A . 57 LEU HB3  1 1 
       13 14359 1 1 57 LEU HD11 H   3.936   3.420   8.609 1.00 . A A . 57 LEU HD11 1 1 
       13 14360 1 1 57 LEU HD12 H   2.376   4.125   8.207 1.00 . A A . 57 LEU HD12 1 1 
       13 14361 1 1 57 LEU HD13 H   3.185   3.085   7.042 1.00 . A A . 57 LEU HD13 1 1 
       13 14362 1 1 57 LEU HD21 H   0.320   1.925   7.847 1.00 . A A . 57 LEU HD21 1 1 
       13 14363 1 1 57 LEU HD22 H   1.196   0.404   7.869 1.00 . A A . 57 LEU HD22 1 1 
       13 14364 1 1 57 LEU HD23 H   1.621   1.653   6.700 1.00 . A A . 57 LEU HD23 1 1 
       13 14365 1 1 57 LEU HG   H   1.749   2.402   9.592 1.00 . A A . 57 LEU HG   1 1 
       13 14366 1 1 57 LEU N    N   4.512  -0.941   8.275 1.00 . A A . 57 LEU N    1 1 
       13 14367 1 1 57 LEU O    O   5.278   2.088   6.693 1.00 . A A . 57 LEU O    1 1 
       13 14368 1 1 58 GLU C    C   8.108   1.625   6.683 1.00 . A A . 58 GLU C    1 1 
       13 14369 1 1 58 GLU CA   C   7.606   1.821   8.114 1.00 . A A . 58 GLU CA   1 1 
       13 14370 1 1 58 GLU CB   C   8.716   1.449   9.108 1.00 . A A . 58 GLU CB   1 1 
       13 14371 1 1 58 GLU CD   C   7.634  -0.181  10.654 1.00 . A A . 58 GLU CD   1 1 
       13 14372 1 1 58 GLU CG   C   8.601  -0.025   9.504 1.00 . A A . 58 GLU CG   1 1 
       13 14373 1 1 58 GLU H    H   6.336   0.384   9.064 1.00 . A A . 58 GLU H    1 1 
       13 14374 1 1 58 GLU HA   H   7.389   2.874   8.236 1.00 . A A . 58 GLU HA   1 1 
       13 14375 1 1 58 GLU HB2  H   9.677   1.655   8.657 1.00 . A A . 58 GLU HB2  1 1 
       13 14376 1 1 58 GLU HB3  H   8.618   2.066   9.988 1.00 . A A . 58 GLU HB3  1 1 
       13 14377 1 1 58 GLU HG2  H   8.288  -0.603   8.649 1.00 . A A . 58 GLU HG2  1 1 
       13 14378 1 1 58 GLU HG3  H   9.581  -0.355   9.815 1.00 . A A . 58 GLU HG3  1 1 
       13 14379 1 1 58 GLU N    N   6.376   1.073   8.366 1.00 . A A . 58 GLU N    1 1 
       13 14380 1 1 58 GLU O    O   8.854   2.460   6.175 1.00 . A A . 58 GLU O    1 1 
       13 14381 1 1 58 GLU OE1  O   7.982   0.198  11.750 1.00 . A A . 58 GLU OE1  1 1 
       13 14382 1 1 58 GLU OE2  O   6.555  -0.673  10.427 1.00 . A A . 58 GLU OE2  1 1 
       13 14383 1 1 59 ASP C    C   7.639   1.375   3.725 1.00 . A A . 59 ASP C    1 1 
       13 14384 1 1 59 ASP CA   C   8.137   0.298   4.642 1.00 . A A . 59 ASP CA   1 1 
       13 14385 1 1 59 ASP CB   C   7.689  -1.067   4.094 1.00 . A A . 59 ASP CB   1 1 
       13 14386 1 1 59 ASP CG   C   8.627  -2.190   4.487 1.00 . A A . 59 ASP CG   1 1 
       13 14387 1 1 59 ASP H    H   7.067  -0.096   6.446 1.00 . A A . 59 ASP H    1 1 
       13 14388 1 1 59 ASP HA   H   9.217   0.329   4.662 1.00 . A A . 59 ASP HA   1 1 
       13 14389 1 1 59 ASP HB2  H   6.703  -1.294   4.463 1.00 . A A . 59 ASP HB2  1 1 
       13 14390 1 1 59 ASP HB3  H   7.640  -1.006   3.013 1.00 . A A . 59 ASP HB3  1 1 
       13 14391 1 1 59 ASP N    N   7.684   0.540   6.017 1.00 . A A . 59 ASP N    1 1 
       13 14392 1 1 59 ASP O    O   8.333   1.766   2.787 1.00 . A A . 59 ASP O    1 1 
       13 14393 1 1 59 ASP OD1  O   9.681  -1.917   5.021 1.00 . A A . 59 ASP OD1  1 1 
       13 14394 1 1 59 ASP OD2  O   8.287  -3.318   4.224 1.00 . A A . 59 ASP OD2  1 1 
       13 14395 1 1 60 ILE C    C   6.143   4.280   3.905 1.00 . A A . 60 ILE C    1 1 
       13 14396 1 1 60 ILE CA   C   5.876   2.948   3.223 1.00 . A A . 60 ILE CA   1 1 
       13 14397 1 1 60 ILE CB   C   4.376   2.726   2.981 1.00 . A A . 60 ILE CB   1 1 
       13 14398 1 1 60 ILE CD1  C   2.136   2.482   4.031 1.00 . A A . 60 ILE CD1  1 1 
       13 14399 1 1 60 ILE CG1  C   3.632   2.587   4.311 1.00 . A A . 60 ILE CG1  1 1 
       13 14400 1 1 60 ILE CG2  C   4.159   1.464   2.144 1.00 . A A . 60 ILE CG2  1 1 
       13 14401 1 1 60 ILE H    H   5.960   1.503   4.767 1.00 . A A . 60 ILE H    1 1 
       13 14402 1 1 60 ILE HA   H   6.380   2.988   2.267 1.00 . A A . 60 ILE HA   1 1 
       13 14403 1 1 60 ILE HB   H   4.001   3.581   2.436 1.00 . A A . 60 ILE HB   1 1 
       13 14404 1 1 60 ILE HD11 H   1.883   3.026   3.133 1.00 . A A . 60 ILE HD11 1 1 
       13 14405 1 1 60 ILE HD12 H   1.580   2.866   4.872 1.00 . A A . 60 ILE HD12 1 1 
       13 14406 1 1 60 ILE HD13 H   1.904   1.436   3.891 1.00 . A A . 60 ILE HD13 1 1 
       13 14407 1 1 60 ILE HG12 H   3.969   1.693   4.817 1.00 . A A . 60 ILE HG12 1 1 
       13 14408 1 1 60 ILE HG13 H   3.818   3.439   4.947 1.00 . A A . 60 ILE HG13 1 1 
       13 14409 1 1 60 ILE HG21 H   4.778   1.495   1.257 1.00 . A A . 60 ILE HG21 1 1 
       13 14410 1 1 60 ILE HG22 H   3.119   1.419   1.863 1.00 . A A . 60 ILE HG22 1 1 
       13 14411 1 1 60 ILE HG23 H   4.406   0.597   2.738 1.00 . A A . 60 ILE HG23 1 1 
       13 14412 1 1 60 ILE N    N   6.445   1.860   3.997 1.00 . A A . 60 ILE N    1 1 
       13 14413 1 1 60 ILE O    O   6.446   5.271   3.245 1.00 . A A . 60 ILE O    1 1 
       13 14414 1 1 61 PHE C    C   7.966   5.723   5.965 1.00 . A A . 61 PHE C    1 1 
       13 14415 1 1 61 PHE CA   C   6.463   5.486   5.993 1.00 . A A . 61 PHE CA   1 1 
       13 14416 1 1 61 PHE CB   C   5.952   5.388   7.443 1.00 . A A . 61 PHE CB   1 1 
       13 14417 1 1 61 PHE CD1  C   4.199   7.165   7.100 1.00 . A A . 61 PHE CD1  1 1 
       13 14418 1 1 61 PHE CD2  C   5.787   7.439   8.908 1.00 . A A . 61 PHE CD2  1 1 
       13 14419 1 1 61 PHE CE1  C   3.594   8.372   7.447 1.00 . A A . 61 PHE CE1  1 1 
       13 14420 1 1 61 PHE CE2  C   5.180   8.650   9.254 1.00 . A A . 61 PHE CE2  1 1 
       13 14421 1 1 61 PHE CG   C   5.298   6.696   7.827 1.00 . A A . 61 PHE CG   1 1 
       13 14422 1 1 61 PHE CZ   C   4.083   9.115   8.524 1.00 . A A . 61 PHE CZ   1 1 
       13 14423 1 1 61 PHE H    H   5.955   3.439   5.712 1.00 . A A . 61 PHE H    1 1 
       13 14424 1 1 61 PHE HA   H   5.984   6.317   5.501 1.00 . A A . 61 PHE HA   1 1 
       13 14425 1 1 61 PHE HB2  H   5.233   4.588   7.506 1.00 . A A . 61 PHE HB2  1 1 
       13 14426 1 1 61 PHE HB3  H   6.754   5.174   8.136 1.00 . A A . 61 PHE HB3  1 1 
       13 14427 1 1 61 PHE HD1  H   3.811   6.600   6.265 1.00 . A A . 61 PHE HD1  1 1 
       13 14428 1 1 61 PHE HD2  H   6.634   7.096   9.485 1.00 . A A . 61 PHE HD2  1 1 
       13 14429 1 1 61 PHE HE1  H   2.746   8.734   6.883 1.00 . A A . 61 PHE HE1  1 1 
       13 14430 1 1 61 PHE HE2  H   5.558   9.227  10.085 1.00 . A A . 61 PHE HE2  1 1 
       13 14431 1 1 61 PHE HZ   H   3.611  10.050   8.791 1.00 . A A . 61 PHE HZ   1 1 
       13 14432 1 1 61 PHE N    N   6.136   4.279   5.236 1.00 . A A . 61 PHE N    1 1 
       13 14433 1 1 61 PHE O    O   8.616   5.883   7.007 1.00 . A A . 61 PHE O    1 1 
       13 14434 1 1 62 GLN C    C  10.390   7.283   4.872 1.00 . A A . 62 GLN C    1 1 
       13 14435 1 1 62 GLN CA   C   9.942   5.882   4.569 1.00 . A A . 62 GLN CA   1 1 
       13 14436 1 1 62 GLN CB   C  10.321   5.563   3.124 1.00 . A A . 62 GLN CB   1 1 
       13 14437 1 1 62 GLN CD   C  11.109   3.243   3.600 1.00 . A A . 62 GLN CD   1 1 
       13 14438 1 1 62 GLN CG   C  10.102   4.089   2.833 1.00 . A A . 62 GLN CG   1 1 
       13 14439 1 1 62 GLN H    H   7.938   5.588   3.982 1.00 . A A . 62 GLN H    1 1 
       13 14440 1 1 62 GLN HA   H  10.476   5.191   5.205 1.00 . A A . 62 GLN HA   1 1 
       13 14441 1 1 62 GLN HB2  H   9.710   6.160   2.464 1.00 . A A . 62 GLN HB2  1 1 
       13 14442 1 1 62 GLN HB3  H  11.359   5.809   2.957 1.00 . A A . 62 GLN HB3  1 1 
       13 14443 1 1 62 GLN HE21 H   9.809   2.628   4.973 1.00 . A A . 62 GLN HE21 1 1 
       13 14444 1 1 62 GLN HE22 H  11.397   2.054   5.142 1.00 . A A . 62 GLN HE22 1 1 
       13 14445 1 1 62 GLN HG2  H   9.085   3.825   3.080 1.00 . A A . 62 GLN HG2  1 1 
       13 14446 1 1 62 GLN HG3  H  10.270   3.981   1.772 1.00 . A A . 62 GLN HG3  1 1 
       13 14447 1 1 62 GLN N    N   8.516   5.717   4.766 1.00 . A A . 62 GLN N    1 1 
       13 14448 1 1 62 GLN NE2  N  10.739   2.589   4.652 1.00 . A A . 62 GLN NE2  1 1 
       13 14449 1 1 62 GLN O    O   9.622   8.240   4.767 1.00 . A A . 62 GLN O    1 1 
       13 14450 1 1 62 GLN OE1  O  12.281   3.192   3.233 1.00 . A A . 62 GLN OE1  1 1 
       13 14451 1 1 63 TRP C    C  12.413   9.192   3.670 1.00 . A A . 63 TRP C    1 1 
       13 14452 1 1 63 TRP CA   C  12.350   8.666   5.090 1.00 . A A . 63 TRP CA   1 1 
       13 14453 1 1 63 TRP CB   C  13.779   8.487   5.665 1.00 . A A . 63 TRP CB   1 1 
       13 14454 1 1 63 TRP CD1  C  15.286   6.635   4.784 1.00 . A A . 63 TRP CD1  1 1 
       13 14455 1 1 63 TRP CD2  C  13.650   5.838   6.113 1.00 . A A . 63 TRP CD2  1 1 
       13 14456 1 1 63 TRP CE2  C  14.404   4.722   5.688 1.00 . A A . 63 TRP CE2  1 1 
       13 14457 1 1 63 TRP CE3  C  12.549   5.607   6.966 1.00 . A A . 63 TRP CE3  1 1 
       13 14458 1 1 63 TRP CG   C  14.230   7.047   5.522 1.00 . A A . 63 TRP CG   1 1 
       13 14459 1 1 63 TRP CH2  C  12.989   3.216   6.931 1.00 . A A . 63 TRP CH2  1 1 
       13 14460 1 1 63 TRP CZ2  C  14.083   3.429   6.089 1.00 . A A . 63 TRP CZ2  1 1 
       13 14461 1 1 63 TRP CZ3  C  12.223   4.303   7.373 1.00 . A A . 63 TRP CZ3  1 1 
       13 14462 1 1 63 TRP H    H  12.210   6.587   4.879 1.00 . A A . 63 TRP H    1 1 
       13 14463 1 1 63 TRP HA   H  11.782   9.344   5.710 1.00 . A A . 63 TRP HA   1 1 
       13 14464 1 1 63 TRP HB2  H  14.467   9.138   5.145 1.00 . A A . 63 TRP HB2  1 1 
       13 14465 1 1 63 TRP HB3  H  13.785   8.753   6.710 1.00 . A A . 63 TRP HB3  1 1 
       13 14466 1 1 63 TRP HD1  H  15.954   7.259   4.209 1.00 . A A . 63 TRP HD1  1 1 
       13 14467 1 1 63 TRP HE1  H  16.077   4.711   4.440 1.00 . A A . 63 TRP HE1  1 1 
       13 14468 1 1 63 TRP HE3  H  11.950   6.436   7.313 1.00 . A A . 63 TRP HE3  1 1 
       13 14469 1 1 63 TRP HH2  H  12.740   2.211   7.245 1.00 . A A . 63 TRP HH2  1 1 
       13 14470 1 1 63 TRP HZ2  H  14.676   2.593   5.750 1.00 . A A . 63 TRP HZ2  1 1 
       13 14471 1 1 63 TRP HZ3  H  11.378   4.131   8.024 1.00 . A A . 63 TRP HZ3  1 1 
       13 14472 1 1 63 TRP N    N  11.679   7.398   5.019 1.00 . A A . 63 TRP N    1 1 
       13 14473 1 1 63 TRP NE1  N  15.390   5.258   4.885 1.00 . A A . 63 TRP NE1  1 1 
       13 14474 1 1 63 TRP O    O  12.461   8.400   2.733 1.00 . A A . 63 TRP O    1 1 
       13 14475 1 1 64 GLN C    C  13.586  11.592   1.680 1.00 . A A . 64 GLN C    1 1 
       13 14476 1 1 64 GLN CA   C  12.232  11.036   2.139 1.00 . A A . 64 GLN CA   1 1 
       13 14477 1 1 64 GLN CB   C  11.139  12.114   2.021 1.00 . A A . 64 GLN CB   1 1 
       13 14478 1 1 64 GLN CD   C   9.599  12.928   3.860 1.00 . A A . 64 GLN CD   1 1 
       13 14479 1 1 64 GLN CG   C   9.926  11.766   2.916 1.00 . A A . 64 GLN CG   1 1 
       13 14480 1 1 64 GLN H    H  12.179  11.071   4.269 1.00 . A A . 64 GLN H    1 1 
       13 14481 1 1 64 GLN HA   H  11.977  10.236   1.455 1.00 . A A . 64 GLN HA   1 1 
       13 14482 1 1 64 GLN HB2  H  11.548  13.080   2.270 1.00 . A A . 64 GLN HB2  1 1 
       13 14483 1 1 64 GLN HB3  H  10.810  12.125   0.990 1.00 . A A . 64 GLN HB3  1 1 
       13 14484 1 1 64 GLN HE21 H   8.399  11.845   5.013 1.00 . A A . 64 GLN HE21 1 1 
       13 14485 1 1 64 GLN HE22 H   8.589  13.472   5.463 1.00 . A A . 64 GLN HE22 1 1 
       13 14486 1 1 64 GLN HG2  H   9.072  11.599   2.276 1.00 . A A . 64 GLN HG2  1 1 
       13 14487 1 1 64 GLN HG3  H  10.083  10.872   3.499 1.00 . A A . 64 GLN HG3  1 1 
       13 14488 1 1 64 GLN N    N  12.293  10.489   3.489 1.00 . A A . 64 GLN N    1 1 
       13 14489 1 1 64 GLN NE2  N   8.799  12.729   4.857 1.00 . A A . 64 GLN NE2  1 1 
       13 14490 1 1 64 GLN O    O  13.824  12.800   1.754 1.00 . A A . 64 GLN O    1 1 
       13 14491 1 1 64 GLN OE1  O  10.087  14.044   3.677 1.00 . A A . 64 GLN OE1  1 1 
       13 14492 1 1 65 PRO C    C  15.499  11.983  -0.769 1.00 . A A . 65 PRO C    1 1 
       13 14493 1 1 65 PRO CA   C  15.731  11.233   0.542 1.00 . A A . 65 PRO CA   1 1 
       13 14494 1 1 65 PRO CB   C  16.523   9.937   0.310 1.00 . A A . 65 PRO CB   1 1 
       13 14495 1 1 65 PRO CD   C  14.332   9.286   1.055 1.00 . A A . 65 PRO CD   1 1 
       13 14496 1 1 65 PRO CG   C  15.476   8.892   0.123 1.00 . A A . 65 PRO CG   1 1 
       13 14497 1 1 65 PRO HA   H  16.265  11.846   1.251 1.00 . A A . 65 PRO HA   1 1 
       13 14498 1 1 65 PRO HB2  H  17.146  10.017  -0.569 1.00 . A A . 65 PRO HB2  1 1 
       13 14499 1 1 65 PRO HB3  H  17.121   9.695   1.177 1.00 . A A . 65 PRO HB3  1 1 
       13 14500 1 1 65 PRO HD2  H  13.388   8.950   0.646 1.00 . A A . 65 PRO HD2  1 1 
       13 14501 1 1 65 PRO HD3  H  14.511   8.871   2.036 1.00 . A A . 65 PRO HD3  1 1 
       13 14502 1 1 65 PRO HG2  H  15.155   8.861  -0.909 1.00 . A A . 65 PRO HG2  1 1 
       13 14503 1 1 65 PRO HG3  H  15.847   7.922   0.422 1.00 . A A . 65 PRO HG3  1 1 
       13 14504 1 1 65 PRO N    N  14.431  10.761   1.110 1.00 . A A . 65 PRO N    1 1 
       13 14505 1 1 65 PRO O    O  16.102  11.666  -1.803 1.00 . A A . 65 PRO O    1 1 
       13 14506 1 1 66 GLU C    C  15.339  14.360  -2.527 1.00 . A A . 66 GLU C    1 1 
       13 14507 1 1 66 GLU CA   C  14.142  13.648  -1.907 1.00 . A A . 66 GLU CA   1 1 
       13 14508 1 1 66 GLU CB   C  13.069  14.665  -1.517 1.00 . A A . 66 GLU CB   1 1 
       13 14509 1 1 66 GLU CD   C  10.756  14.913  -0.546 1.00 . A A . 66 GLU CD   1 1 
       13 14510 1 1 66 GLU CG   C  11.816  13.930  -1.020 1.00 . A A . 66 GLU CG   1 1 
       13 14511 1 1 66 GLU H    H  14.071  13.037   0.112 1.00 . A A . 66 GLU H    1 1 
       13 14512 1 1 66 GLU HA   H  13.720  12.967  -2.632 1.00 . A A . 66 GLU HA   1 1 
       13 14513 1 1 66 GLU HB2  H  13.433  15.313  -0.733 1.00 . A A . 66 GLU HB2  1 1 
       13 14514 1 1 66 GLU HB3  H  12.806  15.253  -2.383 1.00 . A A . 66 GLU HB3  1 1 
       13 14515 1 1 66 GLU HG2  H  11.408  13.317  -1.813 1.00 . A A . 66 GLU HG2  1 1 
       13 14516 1 1 66 GLU HG3  H  12.105  13.294  -0.199 1.00 . A A . 66 GLU HG3  1 1 
       13 14517 1 1 66 GLU N    N  14.546  12.896  -0.735 1.00 . A A . 66 GLU N    1 1 
       13 14518 1 1 66 GLU O    O  16.123  14.905  -1.783 1.00 . A A . 66 GLU O    1 1 
       13 14519 1 1 66 GLU OXT  O  15.454  14.356  -3.731 1.00 . A A . 66 GLU OXT  1 1 
       13 14520 1 1 66 GLU OE1  O  10.953  16.097  -0.705 1.00 . A A . 66 GLU OE1  1 1 
       13 14521 1 1 66 GLU OE2  O   9.768  14.475  -0.018 1.00 . A A . 66 GLU OE2  1 1 
       14 14522 1 1  1 MET C    C  10.715  10.118  -2.306 1.00 . A A .  1 MET C    1 1 
       14 14523 1 1  1 MET CA   C   9.709  10.938  -3.104 1.00 . A A .  1 MET CA   1 1 
       14 14524 1 1  1 MET CB   C   9.346  12.223  -2.360 1.00 . A A .  1 MET CB   1 1 
       14 14525 1 1  1 MET CE   C   6.902  13.976  -1.238 1.00 . A A .  1 MET CE   1 1 
       14 14526 1 1  1 MET CG   C   8.500  13.114  -3.276 1.00 . A A .  1 MET CG   1 1 
       14 14527 1 1  1 MET H1   H   8.458   9.252  -2.955 1.00 . A A .  1 MET H1   1 1 
       14 14528 1 1  1 MET HA   H  10.181  11.202  -4.040 1.00 . A A .  1 MET HA   1 1 
       14 14529 1 1  1 MET HB2  H   8.792  11.998  -1.464 1.00 . A A .  1 MET HB2  1 1 
       14 14530 1 1  1 MET HB3  H  10.250  12.757  -2.101 1.00 . A A .  1 MET HB3  1 1 
       14 14531 1 1  1 MET HE1  H   6.387  13.129  -1.665 1.00 . A A .  1 MET HE1  1 1 
       14 14532 1 1  1 MET HE2  H   6.197  14.748  -0.967 1.00 . A A .  1 MET HE2  1 1 
       14 14533 1 1  1 MET HE3  H   7.417  13.661  -0.344 1.00 . A A .  1 MET HE3  1 1 
       14 14534 1 1  1 MET HG2  H   9.067  13.343  -4.167 1.00 . A A .  1 MET HG2  1 1 
       14 14535 1 1  1 MET HG3  H   7.592  12.599  -3.555 1.00 . A A .  1 MET HG3  1 1 
       14 14536 1 1  1 MET N    N   8.510  10.154  -3.354 1.00 . A A .  1 MET N    1 1 
       14 14537 1 1  1 MET O    O  11.323   9.187  -2.837 1.00 . A A .  1 MET O    1 1 
       14 14538 1 1  1 MET SD   S   8.098  14.654  -2.414 1.00 . A A .  1 MET SD   1 1 
       14 14539 1 1  2 ILE C    C  11.182   8.155  -0.202 1.00 . A A .  2 ILE C    1 1 
       14 14540 1 1  2 ILE CA   C  11.689   9.587  -0.179 1.00 . A A .  2 ILE CA   1 1 
       14 14541 1 1  2 ILE CB   C  11.704  10.132   1.254 1.00 . A A .  2 ILE CB   1 1 
       14 14542 1 1  2 ILE CD1  C  12.144  12.185   2.593 1.00 . A A .  2 ILE CD1  1 1 
       14 14543 1 1  2 ILE CG1  C  12.330  11.517   1.235 1.00 . A A .  2 ILE CG1  1 1 
       14 14544 1 1  2 ILE CG2  C  12.584   9.233   2.129 1.00 . A A .  2 ILE CG2  1 1 
       14 14545 1 1  2 ILE H    H  10.242  11.065  -0.604 1.00 . A A .  2 ILE H    1 1 
       14 14546 1 1  2 ILE HA   H  12.684   9.618  -0.593 1.00 . A A .  2 ILE HA   1 1 
       14 14547 1 1  2 ILE HB   H  10.700  10.182   1.647 1.00 . A A .  2 ILE HB   1 1 
       14 14548 1 1  2 ILE HD11 H  11.535  11.562   3.232 1.00 . A A .  2 ILE HD11 1 1 
       14 14549 1 1  2 ILE HD12 H  11.666  13.148   2.469 1.00 . A A .  2 ILE HD12 1 1 
       14 14550 1 1  2 ILE HD13 H  13.112  12.321   3.050 1.00 . A A .  2 ILE HD13 1 1 
       14 14551 1 1  2 ILE HG12 H  13.384  11.437   1.007 1.00 . A A .  2 ILE HG12 1 1 
       14 14552 1 1  2 ILE HG13 H  11.828  12.105   0.479 1.00 . A A .  2 ILE HG13 1 1 
       14 14553 1 1  2 ILE HG21 H  12.212   8.219   2.161 1.00 . A A .  2 ILE HG21 1 1 
       14 14554 1 1  2 ILE HG22 H  12.624   9.642   3.125 1.00 . A A .  2 ILE HG22 1 1 
       14 14555 1 1  2 ILE HG23 H  13.587   9.235   1.730 1.00 . A A .  2 ILE HG23 1 1 
       14 14556 1 1  2 ILE N    N  10.811  10.378  -1.011 1.00 . A A .  2 ILE N    1 1 
       14 14557 1 1  2 ILE O    O  11.930   7.221  -0.517 1.00 . A A .  2 ILE O    1 1 
       14 14558 1 1  3 ILE C    C   8.221   6.957  -1.470 1.00 . A A .  3 ILE C    1 1 
       14 14559 1 1  3 ILE CA   C   9.187   6.768  -0.311 1.00 . A A .  3 ILE CA   1 1 
       14 14560 1 1  3 ILE CB   C   8.428   6.263   0.945 1.00 . A A .  3 ILE CB   1 1 
       14 14561 1 1  3 ILE CD1  C   9.954   7.254   2.684 1.00 . A A .  3 ILE CD1  1 1 
       14 14562 1 1  3 ILE CG1  C   8.537   7.268   2.102 1.00 . A A .  3 ILE CG1  1 1 
       14 14563 1 1  3 ILE CG2  C   8.991   4.914   1.390 1.00 . A A .  3 ILE CG2  1 1 
       14 14564 1 1  3 ILE H    H   9.338   8.844   0.005 1.00 . A A .  3 ILE H    1 1 
       14 14565 1 1  3 ILE HA   H   9.917   6.029  -0.612 1.00 . A A .  3 ILE HA   1 1 
       14 14566 1 1  3 ILE HB   H   7.387   6.118   0.686 1.00 . A A .  3 ILE HB   1 1 
       14 14567 1 1  3 ILE HD11 H  10.289   8.272   2.807 1.00 . A A .  3 ILE HD11 1 1 
       14 14568 1 1  3 ILE HD12 H  10.637   6.723   2.040 1.00 . A A .  3 ILE HD12 1 1 
       14 14569 1 1  3 ILE HD13 H   9.936   6.759   3.641 1.00 . A A .  3 ILE HD13 1 1 
       14 14570 1 1  3 ILE HG12 H   8.294   8.264   1.764 1.00 . A A .  3 ILE HG12 1 1 
       14 14571 1 1  3 ILE HG13 H   7.845   6.960   2.873 1.00 . A A .  3 ILE HG13 1 1 
       14 14572 1 1  3 ILE HG21 H   8.537   4.642   2.331 1.00 . A A .  3 ILE HG21 1 1 
       14 14573 1 1  3 ILE HG22 H  10.061   4.964   1.521 1.00 . A A .  3 ILE HG22 1 1 
       14 14574 1 1  3 ILE HG23 H   8.765   4.152   0.660 1.00 . A A .  3 ILE HG23 1 1 
       14 14575 1 1  3 ILE N    N   9.874   8.026  -0.079 1.00 . A A .  3 ILE N    1 1 
       14 14576 1 1  3 ILE O    O   8.286   7.971  -2.176 1.00 . A A .  3 ILE O    1 1 
       14 14577 1 1  4 ASN C    C   5.101   5.343  -2.407 1.00 . A A .  4 ASN C    1 1 
       14 14578 1 1  4 ASN CA   C   6.383   6.071  -2.757 1.00 . A A .  4 ASN CA   1 1 
       14 14579 1 1  4 ASN CB   C   6.976   5.490  -4.045 1.00 . A A .  4 ASN CB   1 1 
       14 14580 1 1  4 ASN CG   C   7.590   4.115  -3.795 1.00 . A A .  4 ASN CG   1 1 
       14 14581 1 1  4 ASN H    H   7.338   5.219  -1.077 1.00 . A A .  4 ASN H    1 1 
       14 14582 1 1  4 ASN HA   H   6.147   7.110  -2.936 1.00 . A A .  4 ASN HA   1 1 
       14 14583 1 1  4 ASN HB2  H   6.196   5.401  -4.785 1.00 . A A .  4 ASN HB2  1 1 
       14 14584 1 1  4 ASN HB3  H   7.742   6.156  -4.414 1.00 . A A .  4 ASN HB3  1 1 
       14 14585 1 1  4 ASN HD21 H   6.426   3.662  -2.226 1.00 . A A .  4 ASN HD21 1 1 
       14 14586 1 1  4 ASN HD22 H   7.554   2.489  -2.661 1.00 . A A .  4 ASN HD22 1 1 
       14 14587 1 1  4 ASN N    N   7.342   6.000  -1.668 1.00 . A A .  4 ASN N    1 1 
       14 14588 1 1  4 ASN ND2  N   7.152   3.369  -2.818 1.00 . A A .  4 ASN ND2  1 1 
       14 14589 1 1  4 ASN O    O   4.995   4.721  -1.354 1.00 . A A .  4 ASN O    1 1 
       14 14590 1 1  4 ASN OD1  O   8.491   3.705  -4.529 1.00 . A A .  4 ASN OD1  1 1 
       14 14591 1 1  5 ASN C    C   2.883   3.414  -2.649 1.00 . A A .  5 ASN C    1 1 
       14 14592 1 1  5 ASN CA   C   2.812   4.850  -3.157 1.00 . A A .  5 ASN CA   1 1 
       14 14593 1 1  5 ASN CB   C   2.095   4.873  -4.504 1.00 . A A .  5 ASN CB   1 1 
       14 14594 1 1  5 ASN CG   C   1.706   6.290  -4.916 1.00 . A A .  5 ASN CG   1 1 
       14 14595 1 1  5 ASN H    H   4.325   5.976  -4.100 1.00 . A A .  5 ASN H    1 1 
       14 14596 1 1  5 ASN HA   H   2.231   5.423  -2.450 1.00 . A A .  5 ASN HA   1 1 
       14 14597 1 1  5 ASN HB2  H   2.757   4.465  -5.251 1.00 . A A .  5 ASN HB2  1 1 
       14 14598 1 1  5 ASN HB3  H   1.218   4.255  -4.451 1.00 . A A .  5 ASN HB3  1 1 
       14 14599 1 1  5 ASN HD21 H   1.688   7.040  -3.065 1.00 . A A .  5 ASN HD21 1 1 
       14 14600 1 1  5 ASN HD22 H   1.315   8.124  -4.307 1.00 . A A .  5 ASN HD22 1 1 
       14 14601 1 1  5 ASN N    N   4.137   5.446  -3.301 1.00 . A A .  5 ASN N    1 1 
       14 14602 1 1  5 ASN ND2  N   1.560   7.220  -4.019 1.00 . A A .  5 ASN ND2  1 1 
       14 14603 1 1  5 ASN O    O   3.900   2.739  -2.799 1.00 . A A .  5 ASN O    1 1 
       14 14604 1 1  5 ASN OD1  O   1.523   6.551  -6.109 1.00 . A A .  5 ASN OD1  1 1 
       14 14605 1 1  6 LEU C    C   1.862   0.572  -2.811 1.00 . A A .  6 LEU C    1 1 
       14 14606 1 1  6 LEU CA   C   1.642   1.549  -1.658 1.00 . A A .  6 LEU CA   1 1 
       14 14607 1 1  6 LEU CB   C   0.244   1.343  -1.034 1.00 . A A .  6 LEU CB   1 1 
       14 14608 1 1  6 LEU CD1  C  -0.041  -1.137  -1.415 1.00 . A A .  6 LEU CD1  1 1 
       14 14609 1 1  6 LEU CD2  C   1.337  -0.322   0.542 1.00 . A A .  6 LEU CD2  1 1 
       14 14610 1 1  6 LEU CG   C   0.118  -0.038  -0.360 1.00 . A A .  6 LEU CG   1 1 
       14 14611 1 1  6 LEU H    H   0.954   3.494  -2.195 1.00 . A A .  6 LEU H    1 1 
       14 14612 1 1  6 LEU HA   H   2.391   1.389  -0.897 1.00 . A A .  6 LEU HA   1 1 
       14 14613 1 1  6 LEU HB2  H   0.048   2.112  -0.302 1.00 . A A .  6 LEU HB2  1 1 
       14 14614 1 1  6 LEU HB3  H  -0.499   1.410  -1.816 1.00 . A A .  6 LEU HB3  1 1 
       14 14615 1 1  6 LEU HD11 H  -0.482  -0.724  -2.312 1.00 . A A .  6 LEU HD11 1 1 
       14 14616 1 1  6 LEU HD12 H  -0.698  -1.906  -1.044 1.00 . A A .  6 LEU HD12 1 1 
       14 14617 1 1  6 LEU HD13 H   0.920  -1.565  -1.656 1.00 . A A .  6 LEU HD13 1 1 
       14 14618 1 1  6 LEU HD21 H   1.587   0.554   1.124 1.00 . A A .  6 LEU HD21 1 1 
       14 14619 1 1  6 LEU HD22 H   2.186  -0.612  -0.058 1.00 . A A .  6 LEU HD22 1 1 
       14 14620 1 1  6 LEU HD23 H   1.091  -1.117   1.229 1.00 . A A .  6 LEU HD23 1 1 
       14 14621 1 1  6 LEU HG   H  -0.785  -0.035   0.234 1.00 . A A .  6 LEU HG   1 1 
       14 14622 1 1  6 LEU N    N   1.756   2.926  -2.147 1.00 . A A .  6 LEU N    1 1 
       14 14623 1 1  6 LEU O    O   2.621  -0.401  -2.699 1.00 . A A .  6 LEU O    1 1 
       14 14624 1 1  7 LYS C    C   2.856  -0.064  -5.560 1.00 . A A .  7 LYS C    1 1 
       14 14625 1 1  7 LYS CA   C   1.391   0.059  -5.138 1.00 . A A .  7 LYS CA   1 1 
       14 14626 1 1  7 LYS CB   C   0.537   0.640  -6.269 1.00 . A A .  7 LYS CB   1 1 
       14 14627 1 1  7 LYS CD   C  -0.509   2.835  -6.862 1.00 . A A .  7 LYS CD   1 1 
       14 14628 1 1  7 LYS CE   C  -0.349   4.363  -6.791 1.00 . A A .  7 LYS CE   1 1 
       14 14629 1 1  7 LYS CG   C   0.783   2.148  -6.407 1.00 . A A .  7 LYS CG   1 1 
       14 14630 1 1  7 LYS H    H   0.692   1.686  -3.950 1.00 . A A .  7 LYS H    1 1 
       14 14631 1 1  7 LYS HA   H   1.030  -0.932  -4.908 1.00 . A A .  7 LYS HA   1 1 
       14 14632 1 1  7 LYS HB2  H   0.825   0.163  -7.192 1.00 . A A .  7 LYS HB2  1 1 
       14 14633 1 1  7 LYS HB3  H  -0.508   0.464  -6.068 1.00 . A A .  7 LYS HB3  1 1 
       14 14634 1 1  7 LYS HD2  H  -0.797   2.519  -7.854 1.00 . A A .  7 LYS HD2  1 1 
       14 14635 1 1  7 LYS HD3  H  -1.274   2.540  -6.154 1.00 . A A .  7 LYS HD3  1 1 
       14 14636 1 1  7 LYS HE2  H  -1.242   4.810  -7.199 1.00 . A A .  7 LYS HE2  1 1 
       14 14637 1 1  7 LYS HE3  H  -0.246   4.677  -5.764 1.00 . A A .  7 LYS HE3  1 1 
       14 14638 1 1  7 LYS HG2  H   1.134   2.574  -5.483 1.00 . A A .  7 LYS HG2  1 1 
       14 14639 1 1  7 LYS HG3  H   1.529   2.282  -7.175 1.00 . A A .  7 LYS HG3  1 1 
       14 14640 1 1  7 LYS HZ1  H   1.335   5.563  -7.087 1.00 . A A .  7 LYS HZ1  1 1 
       14 14641 1 1  7 LYS HZ2  H   0.533   5.219  -8.492 1.00 . A A .  7 LYS HZ2  1 1 
       14 14642 1 1  7 LYS HZ3  H   1.489   4.035  -7.849 1.00 . A A .  7 LYS HZ3  1 1 
       14 14643 1 1  7 LYS N    N   1.256   0.877  -3.938 1.00 . A A .  7 LYS N    1 1 
       14 14644 1 1  7 LYS NZ   N   0.834   4.796  -7.593 1.00 . A A .  7 LYS NZ   1 1 
       14 14645 1 1  7 LYS O    O   3.289  -1.106  -6.053 1.00 . A A .  7 LYS O    1 1 
       14 14646 1 1  8 LEU C    C   5.752  -0.071  -4.808 1.00 . A A .  8 LEU C    1 1 
       14 14647 1 1  8 LEU CA   C   5.042   0.980  -5.631 1.00 . A A .  8 LEU CA   1 1 
       14 14648 1 1  8 LEU CB   C   5.674   2.361  -5.409 1.00 . A A .  8 LEU CB   1 1 
       14 14649 1 1  8 LEU CD1  C   6.455   2.836  -7.755 1.00 . A A .  8 LEU CD1  1 1 
       14 14650 1 1  8 LEU CD2  C   4.051   3.168  -7.193 1.00 . A A .  8 LEU CD2  1 1 
       14 14651 1 1  8 LEU CG   C   5.483   3.259  -6.654 1.00 . A A .  8 LEU CG   1 1 
       14 14652 1 1  8 LEU H    H   3.214   1.757  -4.882 1.00 . A A .  8 LEU H    1 1 
       14 14653 1 1  8 LEU HA   H   5.152   0.712  -6.670 1.00 . A A .  8 LEU HA   1 1 
       14 14654 1 1  8 LEU HB2  H   5.249   2.834  -4.537 1.00 . A A .  8 LEU HB2  1 1 
       14 14655 1 1  8 LEU HB3  H   6.729   2.213  -5.245 1.00 . A A .  8 LEU HB3  1 1 
       14 14656 1 1  8 LEU HD11 H   5.884   2.531  -8.620 1.00 . A A .  8 LEU HD11 1 1 
       14 14657 1 1  8 LEU HD12 H   7.081   2.022  -7.430 1.00 . A A .  8 LEU HD12 1 1 
       14 14658 1 1  8 LEU HD13 H   7.073   3.676  -8.031 1.00 . A A .  8 LEU HD13 1 1 
       14 14659 1 1  8 LEU HD21 H   3.810   4.103  -7.676 1.00 . A A .  8 LEU HD21 1 1 
       14 14660 1 1  8 LEU HD22 H   3.350   2.984  -6.402 1.00 . A A .  8 LEU HD22 1 1 
       14 14661 1 1  8 LEU HD23 H   3.979   2.372  -7.920 1.00 . A A .  8 LEU HD23 1 1 
       14 14662 1 1  8 LEU HG   H   5.714   4.280  -6.386 1.00 . A A .  8 LEU HG   1 1 
       14 14663 1 1  8 LEU N    N   3.619   0.986  -5.323 1.00 . A A .  8 LEU N    1 1 
       14 14664 1 1  8 LEU O    O   6.659  -0.746  -5.290 1.00 . A A .  8 LEU O    1 1 
       14 14665 1 1  9 ILE C    C   5.537  -2.611  -3.240 1.00 . A A .  9 ILE C    1 1 
       14 14666 1 1  9 ILE CA   C   5.882  -1.227  -2.687 1.00 . A A .  9 ILE CA   1 1 
       14 14667 1 1  9 ILE CB   C   5.306  -1.064  -1.270 1.00 . A A .  9 ILE CB   1 1 
       14 14668 1 1  9 ILE CD1  C   7.028   0.704  -0.750 1.00 . A A .  9 ILE CD1  1 1 
       14 14669 1 1  9 ILE CG1  C   5.531   0.379  -0.782 1.00 . A A .  9 ILE CG1  1 1 
       14 14670 1 1  9 ILE CG2  C   5.993  -2.042  -0.303 1.00 . A A .  9 ILE CG2  1 1 
       14 14671 1 1  9 ILE H    H   4.587   0.340  -3.251 1.00 . A A .  9 ILE H    1 1 
       14 14672 1 1  9 ILE HA   H   6.956  -1.129  -2.653 1.00 . A A .  9 ILE HA   1 1 
       14 14673 1 1  9 ILE HB   H   4.245  -1.277  -1.279 1.00 . A A .  9 ILE HB   1 1 
       14 14674 1 1  9 ILE HD11 H   7.396   0.840  -1.756 1.00 . A A .  9 ILE HD11 1 1 
       14 14675 1 1  9 ILE HD12 H   7.554  -0.100  -0.264 1.00 . A A .  9 ILE HD12 1 1 
       14 14676 1 1  9 ILE HD13 H   7.169   1.615  -0.186 1.00 . A A .  9 ILE HD13 1 1 
       14 14677 1 1  9 ILE HG12 H   5.021   1.066  -1.440 1.00 . A A .  9 ILE HG12 1 1 
       14 14678 1 1  9 ILE HG13 H   5.130   0.491   0.214 1.00 . A A .  9 ILE HG13 1 1 
       14 14679 1 1  9 ILE HG21 H   5.250  -2.609   0.236 1.00 . A A .  9 ILE HG21 1 1 
       14 14680 1 1  9 ILE HG22 H   6.594  -1.496   0.411 1.00 . A A .  9 ILE HG22 1 1 
       14 14681 1 1  9 ILE HG23 H   6.642  -2.723  -0.835 1.00 . A A .  9 ILE HG23 1 1 
       14 14682 1 1  9 ILE N    N   5.330  -0.214  -3.569 1.00 . A A .  9 ILE N    1 1 
       14 14683 1 1  9 ILE O    O   6.349  -3.532  -3.213 1.00 . A A .  9 ILE O    1 1 
       14 14684 1 1 10 ARG C    C   4.626  -4.599  -5.300 1.00 . A A . 10 ARG C    1 1 
       14 14685 1 1 10 ARG CA   C   3.771  -4.010  -4.185 1.00 . A A . 10 ARG CA   1 1 
       14 14686 1 1 10 ARG CB   C   2.357  -3.782  -4.719 1.00 . A A . 10 ARG CB   1 1 
       14 14687 1 1 10 ARG CD   C   2.056  -4.996  -6.921 1.00 . A A . 10 ARG CD   1 1 
       14 14688 1 1 10 ARG CG   C   1.829  -5.054  -5.393 1.00 . A A . 10 ARG CG   1 1 
       14 14689 1 1 10 ARG CZ   C   0.677  -3.053  -7.464 1.00 . A A . 10 ARG CZ   1 1 
       14 14690 1 1 10 ARG H    H   3.712  -1.964  -3.638 1.00 . A A . 10 ARG H    1 1 
       14 14691 1 1 10 ARG HA   H   3.703  -4.708  -3.366 1.00 . A A . 10 ARG HA   1 1 
       14 14692 1 1 10 ARG HB2  H   1.714  -3.504  -3.900 1.00 . A A . 10 ARG HB2  1 1 
       14 14693 1 1 10 ARG HB3  H   2.385  -2.971  -5.425 1.00 . A A . 10 ARG HB3  1 1 
       14 14694 1 1 10 ARG HD2  H   3.049  -5.337  -7.177 1.00 . A A . 10 ARG HD2  1 1 
       14 14695 1 1 10 ARG HD3  H   1.366  -5.661  -7.420 1.00 . A A . 10 ARG HD3  1 1 
       14 14696 1 1 10 ARG HE   H   2.645  -3.158  -7.802 1.00 . A A . 10 ARG HE   1 1 
       14 14697 1 1 10 ARG HG2  H   2.369  -5.900  -4.991 1.00 . A A . 10 ARG HG2  1 1 
       14 14698 1 1 10 ARG HG3  H   0.780  -5.209  -5.200 1.00 . A A . 10 ARG HG3  1 1 
       14 14699 1 1 10 ARG HH11 H  -0.233  -4.582  -6.574 1.00 . A A . 10 ARG HH11 1 1 
       14 14700 1 1 10 ARG HH12 H  -1.283  -3.293  -6.932 1.00 . A A . 10 ARG HH12 1 1 
       14 14701 1 1 10 ARG HH21 H   1.339  -1.403  -8.407 1.00 . A A . 10 ARG HH21 1 1 
       14 14702 1 1 10 ARG HH22 H  -0.325  -1.379  -8.044 1.00 . A A . 10 ARG HH22 1 1 
       14 14703 1 1 10 ARG N    N   4.303  -2.748  -3.696 1.00 . A A . 10 ARG N    1 1 
       14 14704 1 1 10 ARG NE   N   1.865  -3.640  -7.441 1.00 . A A . 10 ARG NE   1 1 
       14 14705 1 1 10 ARG NH1  N  -0.351  -3.673  -6.967 1.00 . A A . 10 ARG NH1  1 1 
       14 14706 1 1 10 ARG NH2  N   0.545  -1.874  -8.006 1.00 . A A . 10 ARG NH2  1 1 
       14 14707 1 1 10 ARG O    O   4.887  -5.810  -5.310 1.00 . A A . 10 ARG O    1 1 
       14 14708 1 1 11 GLU C    C   7.104  -4.888  -6.927 1.00 . A A . 11 GLU C    1 1 
       14 14709 1 1 11 GLU CA   C   5.794  -4.292  -7.391 1.00 . A A . 11 GLU CA   1 1 
       14 14710 1 1 11 GLU CB   C   6.043  -3.224  -8.479 1.00 . A A . 11 GLU CB   1 1 
       14 14711 1 1 11 GLU CD   C   6.689  -0.861  -8.930 1.00 . A A . 11 GLU CD   1 1 
       14 14712 1 1 11 GLU CG   C   6.256  -1.842  -7.859 1.00 . A A . 11 GLU CG   1 1 
       14 14713 1 1 11 GLU H    H   4.770  -2.824  -6.222 1.00 . A A . 11 GLU H    1 1 
       14 14714 1 1 11 GLU HA   H   5.223  -5.099  -7.831 1.00 . A A . 11 GLU HA   1 1 
       14 14715 1 1 11 GLU HB2  H   6.931  -3.497  -9.033 1.00 . A A . 11 GLU HB2  1 1 
       14 14716 1 1 11 GLU HB3  H   5.211  -3.197  -9.162 1.00 . A A . 11 GLU HB3  1 1 
       14 14717 1 1 11 GLU HG2  H   5.345  -1.491  -7.394 1.00 . A A . 11 GLU HG2  1 1 
       14 14718 1 1 11 GLU HG3  H   7.036  -1.930  -7.117 1.00 . A A . 11 GLU HG3  1 1 
       14 14719 1 1 11 GLU N    N   5.028  -3.773  -6.260 1.00 . A A . 11 GLU N    1 1 
       14 14720 1 1 11 GLU O    O   7.613  -5.834  -7.531 1.00 . A A . 11 GLU O    1 1 
       14 14721 1 1 11 GLU OE1  O   6.047  -0.813  -9.959 1.00 . A A . 11 GLU OE1  1 1 
       14 14722 1 1 11 GLU OE2  O   7.662  -0.168  -8.715 1.00 . A A . 11 GLU OE2  1 1 
       14 14723 1 1 12 LYS C    C   8.950  -6.146  -4.947 1.00 . A A . 12 LYS C    1 1 
       14 14724 1 1 12 LYS CA   C   9.004  -4.712  -5.456 1.00 . A A . 12 LYS CA   1 1 
       14 14725 1 1 12 LYS CB   C   9.486  -3.801  -4.325 1.00 . A A . 12 LYS CB   1 1 
       14 14726 1 1 12 LYS CD   C  10.020  -2.141  -6.126 1.00 . A A . 12 LYS CD   1 1 
       14 14727 1 1 12 LYS CE   C  10.038  -0.668  -6.504 1.00 . A A . 12 LYS CE   1 1 
       14 14728 1 1 12 LYS CG   C   9.372  -2.330  -4.753 1.00 . A A . 12 LYS CG   1 1 
       14 14729 1 1 12 LYS H    H   7.289  -3.475  -5.539 1.00 . A A . 12 LYS H    1 1 
       14 14730 1 1 12 LYS HA   H   9.711  -4.648  -6.272 1.00 . A A . 12 LYS HA   1 1 
       14 14731 1 1 12 LYS HB2  H   8.888  -3.979  -3.443 1.00 . A A . 12 LYS HB2  1 1 
       14 14732 1 1 12 LYS HB3  H  10.514  -4.039  -4.102 1.00 . A A . 12 LYS HB3  1 1 
       14 14733 1 1 12 LYS HD2  H  11.037  -2.501  -6.078 1.00 . A A . 12 LYS HD2  1 1 
       14 14734 1 1 12 LYS HD3  H   9.493  -2.698  -6.887 1.00 . A A . 12 LYS HD3  1 1 
       14 14735 1 1 12 LYS HE2  H  10.692  -0.149  -5.822 1.00 . A A . 12 LYS HE2  1 1 
       14 14736 1 1 12 LYS HE3  H  10.431  -0.625  -7.509 1.00 . A A . 12 LYS HE3  1 1 
       14 14737 1 1 12 LYS HG2  H   8.330  -2.052  -4.769 1.00 . A A . 12 LYS HG2  1 1 
       14 14738 1 1 12 LYS HG3  H   9.881  -1.726  -4.017 1.00 . A A . 12 LYS HG3  1 1 
       14 14739 1 1 12 LYS HZ1  H   7.980  -0.592  -5.850 1.00 . A A . 12 LYS HZ1  1 1 
       14 14740 1 1 12 LYS HZ2  H   8.273  -0.058  -7.453 1.00 . A A . 12 LYS HZ2  1 1 
       14 14741 1 1 12 LYS HZ3  H   8.753   0.868  -6.110 1.00 . A A . 12 LYS HZ3  1 1 
       14 14742 1 1 12 LYS N    N   7.695  -4.283  -5.920 1.00 . A A . 12 LYS N    1 1 
       14 14743 1 1 12 LYS NZ   N   8.659  -0.100  -6.476 1.00 . A A . 12 LYS NZ   1 1 
       14 14744 1 1 12 LYS O    O   9.857  -6.944  -5.207 1.00 . A A . 12 LYS O    1 1 
       14 14745 1 1 13 LYS C    C   7.004  -8.751  -4.421 1.00 . A A . 13 LYS C    1 1 
       14 14746 1 1 13 LYS CA   C   7.779  -7.762  -3.563 1.00 . A A . 13 LYS CA   1 1 
       14 14747 1 1 13 LYS CB   C   7.176  -7.659  -2.154 1.00 . A A . 13 LYS CB   1 1 
       14 14748 1 1 13 LYS CD   C   5.159  -6.967  -0.818 1.00 . A A . 13 LYS CD   1 1 
       14 14749 1 1 13 LYS CE   C   5.476  -5.730   0.038 1.00 . A A . 13 LYS CE   1 1 
       14 14750 1 1 13 LYS CG   C   5.860  -6.860  -2.186 1.00 . A A . 13 LYS CG   1 1 
       14 14751 1 1 13 LYS H    H   7.254  -5.750  -3.984 1.00 . A A . 13 LYS H    1 1 
       14 14752 1 1 13 LYS HA   H   8.779  -8.157  -3.457 1.00 . A A . 13 LYS HA   1 1 
       14 14753 1 1 13 LYS HB2  H   6.987  -8.659  -1.785 1.00 . A A . 13 LYS HB2  1 1 
       14 14754 1 1 13 LYS HB3  H   7.885  -7.165  -1.503 1.00 . A A . 13 LYS HB3  1 1 
       14 14755 1 1 13 LYS HD2  H   4.089  -7.016  -0.970 1.00 . A A . 13 LYS HD2  1 1 
       14 14756 1 1 13 LYS HD3  H   5.472  -7.857  -0.295 1.00 . A A . 13 LYS HD3  1 1 
       14 14757 1 1 13 LYS HE2  H   5.659  -4.854  -0.565 1.00 . A A . 13 LYS HE2  1 1 
       14 14758 1 1 13 LYS HE3  H   4.629  -5.520   0.666 1.00 . A A . 13 LYS HE3  1 1 
       14 14759 1 1 13 LYS HG2  H   6.077  -5.822  -2.398 1.00 . A A . 13 LYS HG2  1 1 
       14 14760 1 1 13 LYS HG3  H   5.200  -7.236  -2.952 1.00 . A A . 13 LYS HG3  1 1 
       14 14761 1 1 13 LYS HZ1  H   6.539  -6.802   1.545 1.00 . A A . 13 LYS HZ1  1 1 
       14 14762 1 1 13 LYS HZ2  H   6.772  -5.133   1.500 1.00 . A A . 13 LYS HZ2  1 1 
       14 14763 1 1 13 LYS HZ3  H   7.499  -6.131   0.329 1.00 . A A . 13 LYS HZ3  1 1 
       14 14764 1 1 13 LYS N    N   7.911  -6.451  -4.183 1.00 . A A . 13 LYS N    1 1 
       14 14765 1 1 13 LYS NZ   N   6.644  -5.987   0.900 1.00 . A A . 13 LYS NZ   1 1 
       14 14766 1 1 13 LYS O    O   6.842  -9.911  -4.041 1.00 . A A . 13 LYS O    1 1 
       14 14767 1 1 14 LYS C    C   4.541  -9.727  -5.901 1.00 . A A . 14 LYS C    1 1 
       14 14768 1 1 14 LYS CA   C   5.829  -9.169  -6.522 1.00 . A A . 14 LYS CA   1 1 
       14 14769 1 1 14 LYS CB   C   6.719 -10.328  -7.018 1.00 . A A . 14 LYS CB   1 1 
       14 14770 1 1 14 LYS CD   C   8.110  -8.726  -8.410 1.00 . A A . 14 LYS CD   1 1 
       14 14771 1 1 14 LYS CE   C   7.958  -9.365  -9.801 1.00 . A A . 14 LYS CE   1 1 
       14 14772 1 1 14 LYS CG   C   8.144  -9.826  -7.331 1.00 . A A . 14 LYS CG   1 1 
       14 14773 1 1 14 LYS H    H   6.733  -7.374  -5.836 1.00 . A A . 14 LYS H    1 1 
       14 14774 1 1 14 LYS HA   H   5.538  -8.574  -7.375 1.00 . A A . 14 LYS HA   1 1 
       14 14775 1 1 14 LYS HB2  H   6.756 -11.099  -6.262 1.00 . A A . 14 LYS HB2  1 1 
       14 14776 1 1 14 LYS HB3  H   6.282 -10.748  -7.910 1.00 . A A . 14 LYS HB3  1 1 
       14 14777 1 1 14 LYS HD2  H   7.313  -8.021  -8.226 1.00 . A A . 14 LYS HD2  1 1 
       14 14778 1 1 14 LYS HD3  H   9.049  -8.194  -8.370 1.00 . A A . 14 LYS HD3  1 1 
       14 14779 1 1 14 LYS HE2  H   8.776 -10.046  -9.986 1.00 . A A . 14 LYS HE2  1 1 
       14 14780 1 1 14 LYS HE3  H   7.028  -9.912  -9.855 1.00 . A A . 14 LYS HE3  1 1 
       14 14781 1 1 14 LYS HG2  H   8.599  -9.432  -6.435 1.00 . A A . 14 LYS HG2  1 1 
       14 14782 1 1 14 LYS HG3  H   8.744 -10.652  -7.688 1.00 . A A . 14 LYS HG3  1 1 
       14 14783 1 1 14 LYS HZ1  H   7.117  -7.705 -10.785 1.00 . A A . 14 LYS HZ1  1 1 
       14 14784 1 1 14 LYS HZ2  H   8.002  -8.741 -11.790 1.00 . A A . 14 LYS HZ2  1 1 
       14 14785 1 1 14 LYS HZ3  H   8.813  -7.726 -10.740 1.00 . A A . 14 LYS HZ3  1 1 
       14 14786 1 1 14 LYS N    N   6.558  -8.307  -5.584 1.00 . A A . 14 LYS N    1 1 
       14 14787 1 1 14 LYS NZ   N   7.961  -8.310 -10.842 1.00 . A A . 14 LYS NZ   1 1 
       14 14788 1 1 14 LYS O    O   4.234 -10.918  -6.035 1.00 . A A . 14 LYS O    1 1 
       14 14789 1 1 15 ILE C    C   1.358  -8.678  -5.639 1.00 . A A . 15 ILE C    1 1 
       14 14790 1 1 15 ILE CA   C   2.464  -9.231  -4.742 1.00 . A A . 15 ILE CA   1 1 
       14 14791 1 1 15 ILE CB   C   2.327  -8.708  -3.284 1.00 . A A . 15 ILE CB   1 1 
       14 14792 1 1 15 ILE CD1  C   4.363  -9.857  -2.335 1.00 . A A . 15 ILE CD1  1 1 
       14 14793 1 1 15 ILE CG1  C   2.844  -9.762  -2.289 1.00 . A A . 15 ILE CG1  1 1 
       14 14794 1 1 15 ILE CG2  C   0.872  -8.406  -2.962 1.00 . A A . 15 ILE CG2  1 1 
       14 14795 1 1 15 ILE H    H   4.034  -7.917  -5.273 1.00 . A A . 15 ILE H    1 1 
       14 14796 1 1 15 ILE HA   H   2.375 -10.310  -4.742 1.00 . A A . 15 ILE HA   1 1 
       14 14797 1 1 15 ILE HB   H   2.894  -7.793  -3.170 1.00 . A A . 15 ILE HB   1 1 
       14 14798 1 1 15 ILE HD11 H   4.653 -10.881  -2.517 1.00 . A A . 15 ILE HD11 1 1 
       14 14799 1 1 15 ILE HD12 H   4.767  -9.546  -1.385 1.00 . A A . 15 ILE HD12 1 1 
       14 14800 1 1 15 ILE HD13 H   4.755  -9.224  -3.115 1.00 . A A . 15 ILE HD13 1 1 
       14 14801 1 1 15 ILE HG12 H   2.537  -9.488  -1.292 1.00 . A A . 15 ILE HG12 1 1 
       14 14802 1 1 15 ILE HG13 H   2.414 -10.727  -2.521 1.00 . A A . 15 ILE HG13 1 1 
       14 14803 1 1 15 ILE HG21 H   0.300  -9.195  -3.415 1.00 . A A . 15 ILE HG21 1 1 
       14 14804 1 1 15 ILE HG22 H   0.574  -7.452  -3.367 1.00 . A A . 15 ILE HG22 1 1 
       14 14805 1 1 15 ILE HG23 H   0.707  -8.423  -1.896 1.00 . A A . 15 ILE HG23 1 1 
       14 14806 1 1 15 ILE N    N   3.764  -8.860  -5.299 1.00 . A A . 15 ILE N    1 1 
       14 14807 1 1 15 ILE O    O   1.491  -7.579  -6.163 1.00 . A A . 15 ILE O    1 1 
       14 14808 1 1 16 SER C    C  -1.695  -8.051  -6.087 1.00 . A A . 16 SER C    1 1 
       14 14809 1 1 16 SER CA   C  -0.738  -9.019  -6.796 1.00 . A A . 16 SER CA   1 1 
       14 14810 1 1 16 SER CB   C  -1.479 -10.206  -7.426 1.00 . A A . 16 SER CB   1 1 
       14 14811 1 1 16 SER H    H   0.264 -10.367  -5.515 1.00 . A A . 16 SER H    1 1 
       14 14812 1 1 16 SER HA   H  -0.271  -8.452  -7.587 1.00 . A A . 16 SER HA   1 1 
       14 14813 1 1 16 SER HB2  H  -1.924  -9.910  -8.364 1.00 . A A . 16 SER HB2  1 1 
       14 14814 1 1 16 SER HB3  H  -0.760 -10.984  -7.642 1.00 . A A . 16 SER HB3  1 1 
       14 14815 1 1 16 SER HG   H  -2.043 -11.119  -5.807 1.00 . A A . 16 SER HG   1 1 
       14 14816 1 1 16 SER N    N   0.323  -9.468  -5.903 1.00 . A A . 16 SER N    1 1 
       14 14817 1 1 16 SER O    O  -1.602  -7.841  -4.870 1.00 . A A . 16 SER O    1 1 
       14 14818 1 1 16 SER OG   O  -2.489 -10.674  -6.545 1.00 . A A . 16 SER OG   1 1 
       14 14819 1 1 17 GLN C    C  -4.354  -6.950  -5.281 1.00 . A A . 17 GLN C    1 1 
       14 14820 1 1 17 GLN CA   C  -3.414  -6.347  -6.316 1.00 . A A . 17 GLN CA   1 1 
       14 14821 1 1 17 GLN CB   C  -4.230  -5.698  -7.442 1.00 . A A . 17 GLN CB   1 1 
       14 14822 1 1 17 GLN CD   C  -3.545  -3.315  -7.216 1.00 . A A . 17 GLN CD   1 1 
       14 14823 1 1 17 GLN CG   C  -4.692  -4.294  -7.041 1.00 . A A . 17 GLN CG   1 1 
       14 14824 1 1 17 GLN H    H  -2.503  -7.523  -7.831 1.00 . A A . 17 GLN H    1 1 
       14 14825 1 1 17 GLN HA   H  -2.803  -5.597  -5.841 1.00 . A A . 17 GLN HA   1 1 
       14 14826 1 1 17 GLN HB2  H  -3.633  -5.640  -8.339 1.00 . A A . 17 GLN HB2  1 1 
       14 14827 1 1 17 GLN HB3  H  -5.100  -6.302  -7.634 1.00 . A A . 17 GLN HB3  1 1 
       14 14828 1 1 17 GLN HE21 H  -4.251  -2.577  -8.902 1.00 . A A . 17 GLN HE21 1 1 
       14 14829 1 1 17 GLN HE22 H  -2.804  -1.891  -8.365 1.00 . A A . 17 GLN HE22 1 1 
       14 14830 1 1 17 GLN HG2  H  -5.519  -4.005  -7.678 1.00 . A A . 17 GLN HG2  1 1 
       14 14831 1 1 17 GLN HG3  H  -5.035  -4.301  -6.018 1.00 . A A . 17 GLN HG3  1 1 
       14 14832 1 1 17 GLN N    N  -2.534  -7.379  -6.861 1.00 . A A . 17 GLN N    1 1 
       14 14833 1 1 17 GLN NE2  N  -3.530  -2.534  -8.238 1.00 . A A . 17 GLN NE2  1 1 
       14 14834 1 1 17 GLN O    O  -4.623  -6.345  -4.240 1.00 . A A . 17 GLN O    1 1 
       14 14835 1 1 17 GLN OE1  O  -2.616  -3.285  -6.411 1.00 . A A . 17 GLN OE1  1 1 
       14 14836 1 1 18 SER C    C  -5.214  -8.976  -3.280 1.00 . A A . 18 SER C    1 1 
       14 14837 1 1 18 SER CA   C  -5.805  -8.774  -4.671 1.00 . A A . 18 SER CA   1 1 
       14 14838 1 1 18 SER CB   C  -6.272 -10.104  -5.252 1.00 . A A . 18 SER CB   1 1 
       14 14839 1 1 18 SER H    H  -4.633  -8.559  -6.418 1.00 . A A . 18 SER H    1 1 
       14 14840 1 1 18 SER HA   H  -6.666  -8.127  -4.574 1.00 . A A . 18 SER HA   1 1 
       14 14841 1 1 18 SER HB2  H  -5.420 -10.727  -5.483 1.00 . A A . 18 SER HB2  1 1 
       14 14842 1 1 18 SER HB3  H  -6.866 -10.622  -4.513 1.00 . A A . 18 SER HB3  1 1 
       14 14843 1 1 18 SER HG   H  -6.976 -10.665  -6.963 1.00 . A A . 18 SER HG   1 1 
       14 14844 1 1 18 SER N    N  -4.864  -8.127  -5.566 1.00 . A A . 18 SER N    1 1 
       14 14845 1 1 18 SER O    O  -5.916  -8.827  -2.273 1.00 . A A . 18 SER O    1 1 
       14 14846 1 1 18 SER OG   O  -7.026  -9.853  -6.436 1.00 . A A . 18 SER OG   1 1 
       14 14847 1 1 19 GLU C    C  -3.375  -8.343  -1.040 1.00 . A A . 19 GLU C    1 1 
       14 14848 1 1 19 GLU CA   C  -3.301  -9.573  -1.923 1.00 . A A . 19 GLU CA   1 1 
       14 14849 1 1 19 GLU CB   C  -1.832  -9.954  -2.117 1.00 . A A . 19 GLU CB   1 1 
       14 14850 1 1 19 GLU CD   C  -1.933 -11.709  -3.885 1.00 . A A . 19 GLU CD   1 1 
       14 14851 1 1 19 GLU CG   C  -1.685 -11.449  -2.420 1.00 . A A . 19 GLU CG   1 1 
       14 14852 1 1 19 GLU H    H  -3.418  -9.439  -4.038 1.00 . A A . 19 GLU H    1 1 
       14 14853 1 1 19 GLU HA   H  -3.800 -10.381  -1.417 1.00 . A A . 19 GLU HA   1 1 
       14 14854 1 1 19 GLU HB2  H  -1.528  -9.393  -2.987 1.00 . A A . 19 GLU HB2  1 1 
       14 14855 1 1 19 GLU HB3  H  -1.238  -9.661  -1.267 1.00 . A A . 19 GLU HB3  1 1 
       14 14856 1 1 19 GLU HG2  H  -0.682 -11.745  -2.155 1.00 . A A . 19 GLU HG2  1 1 
       14 14857 1 1 19 GLU HG3  H  -2.368 -12.027  -1.816 1.00 . A A . 19 GLU HG3  1 1 
       14 14858 1 1 19 GLU N    N  -3.939  -9.327  -3.212 1.00 . A A . 19 GLU N    1 1 
       14 14859 1 1 19 GLU O    O  -3.693  -8.439   0.141 1.00 . A A . 19 GLU O    1 1 
       14 14860 1 1 19 GLU OE1  O  -3.066 -11.928  -4.239 1.00 . A A . 19 GLU OE1  1 1 
       14 14861 1 1 19 GLU OE2  O  -0.986 -11.672  -4.642 1.00 . A A . 19 GLU OE2  1 1 
       14 14862 1 1 20 LEU C    C  -4.450  -5.360  -0.781 1.00 . A A . 20 LEU C    1 1 
       14 14863 1 1 20 LEU CA   C  -3.068  -5.971  -0.840 1.00 . A A . 20 LEU CA   1 1 
       14 14864 1 1 20 LEU CB   C  -2.029  -4.942  -1.334 1.00 . A A . 20 LEU CB   1 1 
       14 14865 1 1 20 LEU CD1  C  -2.994  -3.925  -3.411 1.00 . A A . 20 LEU CD1  1 1 
       14 14866 1 1 20 LEU CD2  C  -0.572  -4.429  -3.297 1.00 . A A . 20 LEU CD2  1 1 
       14 14867 1 1 20 LEU CG   C  -1.960  -4.905  -2.871 1.00 . A A . 20 LEU CG   1 1 
       14 14868 1 1 20 LEU H    H  -2.787  -7.220  -2.546 1.00 . A A . 20 LEU H    1 1 
       14 14869 1 1 20 LEU HA   H  -2.816  -6.219   0.181 1.00 . A A . 20 LEU HA   1 1 
       14 14870 1 1 20 LEU HB2  H  -2.291  -3.966  -0.951 1.00 . A A . 20 LEU HB2  1 1 
       14 14871 1 1 20 LEU HB3  H  -1.066  -5.208  -0.930 1.00 . A A . 20 LEU HB3  1 1 
       14 14872 1 1 20 LEU HD11 H  -2.510  -3.130  -3.956 1.00 . A A . 20 LEU HD11 1 1 
       14 14873 1 1 20 LEU HD12 H  -3.576  -3.494  -2.611 1.00 . A A . 20 LEU HD12 1 1 
       14 14874 1 1 20 LEU HD13 H  -3.650  -4.453  -4.082 1.00 . A A . 20 LEU HD13 1 1 
       14 14875 1 1 20 LEU HD21 H   0.068  -5.293  -3.377 1.00 . A A . 20 LEU HD21 1 1 
       14 14876 1 1 20 LEU HD22 H  -0.174  -3.747  -2.562 1.00 . A A . 20 LEU HD22 1 1 
       14 14877 1 1 20 LEU HD23 H  -0.648  -3.914  -4.244 1.00 . A A . 20 LEU HD23 1 1 
       14 14878 1 1 20 LEU HG   H  -2.150  -5.871  -3.313 1.00 . A A . 20 LEU HG   1 1 
       14 14879 1 1 20 LEU N    N  -3.041  -7.203  -1.600 1.00 . A A . 20 LEU N    1 1 
       14 14880 1 1 20 LEU O    O  -4.920  -5.010   0.280 1.00 . A A . 20 LEU O    1 1 
       14 14881 1 1 21 ALA C    C  -7.486  -4.952  -1.425 1.00 . A A . 21 ALA C    1 1 
       14 14882 1 1 21 ALA CA   C  -6.251  -4.317  -2.078 1.00 . A A . 21 ALA CA   1 1 
       14 14883 1 1 21 ALA CB   C  -6.511  -3.952  -3.542 1.00 . A A . 21 ALA CB   1 1 
       14 14884 1 1 21 ALA H    H  -4.531  -5.361  -2.766 1.00 . A A . 21 ALA H    1 1 
       14 14885 1 1 21 ALA HA   H  -6.067  -3.393  -1.547 1.00 . A A . 21 ALA HA   1 1 
       14 14886 1 1 21 ALA HB1  H  -6.617  -4.839  -4.148 1.00 . A A . 21 ALA HB1  1 1 
       14 14887 1 1 21 ALA HB2  H  -5.675  -3.371  -3.902 1.00 . A A . 21 ALA HB2  1 1 
       14 14888 1 1 21 ALA HB3  H  -7.396  -3.338  -3.616 1.00 . A A . 21 ALA HB3  1 1 
       14 14889 1 1 21 ALA N    N  -5.023  -5.107  -1.951 1.00 . A A . 21 ALA N    1 1 
       14 14890 1 1 21 ALA O    O  -8.364  -4.242  -0.939 1.00 . A A . 21 ALA O    1 1 
       14 14891 1 1 22 ALA C    C  -8.813  -6.840   0.613 1.00 . A A . 22 ALA C    1 1 
       14 14892 1 1 22 ALA CA   C  -8.766  -6.949  -0.919 1.00 . A A . 22 ALA CA   1 1 
       14 14893 1 1 22 ALA CB   C  -8.777  -8.425  -1.317 1.00 . A A . 22 ALA CB   1 1 
       14 14894 1 1 22 ALA H    H  -6.906  -6.772  -1.955 1.00 . A A . 22 ALA H    1 1 
       14 14895 1 1 22 ALA HA   H  -9.655  -6.482  -1.320 1.00 . A A . 22 ALA HA   1 1 
       14 14896 1 1 22 ALA HB1  H  -8.667  -8.531  -2.385 1.00 . A A . 22 ALA HB1  1 1 
       14 14897 1 1 22 ALA HB2  H  -9.711  -8.871  -1.007 1.00 . A A . 22 ALA HB2  1 1 
       14 14898 1 1 22 ALA HB3  H  -7.967  -8.936  -0.819 1.00 . A A . 22 ALA HB3  1 1 
       14 14899 1 1 22 ALA N    N  -7.601  -6.260  -1.490 1.00 . A A . 22 ALA N    1 1 
       14 14900 1 1 22 ALA O    O  -9.890  -6.895   1.215 1.00 . A A . 22 ALA O    1 1 
       14 14901 1 1 23 LEU C    C  -8.067  -5.819   3.488 1.00 . A A . 23 LEU C    1 1 
       14 14902 1 1 23 LEU CA   C  -7.522  -7.016   2.686 1.00 . A A . 23 LEU CA   1 1 
       14 14903 1 1 23 LEU CB   C  -6.076  -7.336   3.084 1.00 . A A . 23 LEU CB   1 1 
       14 14904 1 1 23 LEU CD1  C  -6.582  -9.623   4.035 1.00 . A A . 23 LEU CD1  1 1 
       14 14905 1 1 23 LEU CD2  C  -6.230  -9.349   1.572 1.00 . A A . 23 LEU CD2  1 1 
       14 14906 1 1 23 LEU CG   C  -5.811  -8.850   2.958 1.00 . A A . 23 LEU CG   1 1 
       14 14907 1 1 23 LEU H    H  -6.847  -6.970   0.670 1.00 . A A . 23 LEU H    1 1 
       14 14908 1 1 23 LEU HA   H  -8.128  -7.864   2.971 1.00 . A A . 23 LEU HA   1 1 
       14 14909 1 1 23 LEU HB2  H  -5.393  -6.782   2.457 1.00 . A A . 23 LEU HB2  1 1 
       14 14910 1 1 23 LEU HB3  H  -5.912  -7.036   4.105 1.00 . A A . 23 LEU HB3  1 1 
       14 14911 1 1 23 LEU HD11 H  -6.802  -8.986   4.881 1.00 . A A . 23 LEU HD11 1 1 
       14 14912 1 1 23 LEU HD12 H  -5.987 -10.463   4.365 1.00 . A A . 23 LEU HD12 1 1 
       14 14913 1 1 23 LEU HD13 H  -7.504  -9.999   3.619 1.00 . A A . 23 LEU HD13 1 1 
       14 14914 1 1 23 LEU HD21 H  -7.306  -9.407   1.522 1.00 . A A . 23 LEU HD21 1 1 
       14 14915 1 1 23 LEU HD22 H  -5.814 -10.337   1.435 1.00 . A A . 23 LEU HD22 1 1 
       14 14916 1 1 23 LEU HD23 H  -5.853  -8.691   0.807 1.00 . A A . 23 LEU HD23 1 1 
       14 14917 1 1 23 LEU HG   H  -4.760  -9.038   3.113 1.00 . A A . 23 LEU HG   1 1 
       14 14918 1 1 23 LEU N    N  -7.649  -6.884   1.228 1.00 . A A . 23 LEU N    1 1 
       14 14919 1 1 23 LEU O    O  -8.389  -5.955   4.678 1.00 . A A . 23 LEU O    1 1 
       14 14920 1 1 24 LEU C    C  -9.912  -3.419   3.950 1.00 . A A . 24 LEU C    1 1 
       14 14921 1 1 24 LEU CA   C  -8.421  -3.422   3.639 1.00 . A A . 24 LEU CA   1 1 
       14 14922 1 1 24 LEU CB   C  -8.051  -2.140   2.868 1.00 . A A . 24 LEU CB   1 1 
       14 14923 1 1 24 LEU CD1  C  -7.871  -1.136   0.587 1.00 . A A . 24 LEU CD1  1 1 
       14 14924 1 1 24 LEU CD2  C  -6.545  -3.144   1.134 1.00 . A A . 24 LEU CD2  1 1 
       14 14925 1 1 24 LEU CG   C  -7.870  -2.435   1.373 1.00 . A A . 24 LEU CG   1 1 
       14 14926 1 1 24 LEU H    H  -7.690  -4.589   1.990 1.00 . A A . 24 LEU H    1 1 
       14 14927 1 1 24 LEU HA   H  -7.891  -3.421   4.577 1.00 . A A . 24 LEU HA   1 1 
       14 14928 1 1 24 LEU HB2  H  -8.836  -1.411   3.011 1.00 . A A . 24 LEU HB2  1 1 
       14 14929 1 1 24 LEU HB3  H  -7.135  -1.737   3.274 1.00 . A A . 24 LEU HB3  1 1 
       14 14930 1 1 24 LEU HD11 H  -8.321  -1.336  -0.374 1.00 . A A . 24 LEU HD11 1 1 
       14 14931 1 1 24 LEU HD12 H  -6.847  -0.827   0.460 1.00 . A A . 24 LEU HD12 1 1 
       14 14932 1 1 24 LEU HD13 H  -8.409  -0.356   1.103 1.00 . A A . 24 LEU HD13 1 1 
       14 14933 1 1 24 LEU HD21 H  -5.927  -2.582   0.449 1.00 . A A . 24 LEU HD21 1 1 
       14 14934 1 1 24 LEU HD22 H  -6.783  -4.083   0.663 1.00 . A A . 24 LEU HD22 1 1 
       14 14935 1 1 24 LEU HD23 H  -5.997  -3.318   2.045 1.00 . A A . 24 LEU HD23 1 1 
       14 14936 1 1 24 LEU HG   H  -8.685  -3.050   1.016 1.00 . A A . 24 LEU HG   1 1 
       14 14937 1 1 24 LEU N    N  -8.035  -4.639   2.904 1.00 . A A . 24 LEU N    1 1 
       14 14938 1 1 24 LEU O    O -10.394  -2.563   4.688 1.00 . A A . 24 LEU O    1 1 
       14 14939 1 1 25 GLU C    C -12.848  -3.305   3.202 1.00 . A A . 25 GLU C    1 1 
       14 14940 1 1 25 GLU CA   C -12.060  -4.536   3.660 1.00 . A A . 25 GLU CA   1 1 
       14 14941 1 1 25 GLU CB   C -12.316  -4.846   5.141 1.00 . A A . 25 GLU CB   1 1 
       14 14942 1 1 25 GLU CD   C -11.880  -6.578   6.930 1.00 . A A . 25 GLU CD   1 1 
       14 14943 1 1 25 GLU CG   C -11.684  -6.207   5.474 1.00 . A A . 25 GLU CG   1 1 
       14 14944 1 1 25 GLU H    H -10.185  -5.052   2.835 1.00 . A A . 25 GLU H    1 1 
       14 14945 1 1 25 GLU HA   H -12.408  -5.375   3.074 1.00 . A A . 25 GLU HA   1 1 
       14 14946 1 1 25 GLU HB2  H -11.905  -4.065   5.764 1.00 . A A . 25 GLU HB2  1 1 
       14 14947 1 1 25 GLU HB3  H -13.380  -4.904   5.315 1.00 . A A . 25 GLU HB3  1 1 
       14 14948 1 1 25 GLU HG2  H -12.153  -6.961   4.863 1.00 . A A . 25 GLU HG2  1 1 
       14 14949 1 1 25 GLU HG3  H -10.629  -6.182   5.241 1.00 . A A . 25 GLU HG3  1 1 
       14 14950 1 1 25 GLU N    N -10.628  -4.389   3.404 1.00 . A A . 25 GLU N    1 1 
       14 14951 1 1 25 GLU O    O -13.993  -3.082   3.631 1.00 . A A . 25 GLU O    1 1 
       14 14952 1 1 25 GLU OE1  O -12.670  -5.941   7.594 1.00 . A A . 25 GLU OE1  1 1 
       14 14953 1 1 25 GLU OE2  O -11.216  -7.489   7.372 1.00 . A A . 25 GLU OE2  1 1 
       14 14954 1 1 26 VAL C    C -13.155  -2.086   0.041 1.00 . A A . 26 VAL C    1 1 
       14 14955 1 1 26 VAL CA   C -13.012  -1.600   1.461 1.00 . A A . 26 VAL CA   1 1 
       14 14956 1 1 26 VAL CB   C -12.209  -0.282   1.465 1.00 . A A . 26 VAL CB   1 1 
       14 14957 1 1 26 VAL CG1  C -12.022   0.233   2.890 1.00 . A A . 26 VAL CG1  1 1 
       14 14958 1 1 26 VAL CG2  C -10.838  -0.500   0.825 1.00 . A A . 26 VAL CG2  1 1 
       14 14959 1 1 26 VAL H    H -11.488  -2.991   1.790 1.00 . A A . 26 VAL H    1 1 
       14 14960 1 1 26 VAL HA   H -13.988  -1.440   1.892 1.00 . A A . 26 VAL HA   1 1 
       14 14961 1 1 26 VAL HB   H -12.758   0.458   0.900 1.00 . A A . 26 VAL HB   1 1 
       14 14962 1 1 26 VAL HG11 H -12.974   0.337   3.386 1.00 . A A . 26 VAL HG11 1 1 
       14 14963 1 1 26 VAL HG12 H -11.546   1.204   2.837 1.00 . A A . 26 VAL HG12 1 1 
       14 14964 1 1 26 VAL HG13 H -11.385  -0.438   3.446 1.00 . A A . 26 VAL HG13 1 1 
       14 14965 1 1 26 VAL HG21 H -10.328  -1.292   1.351 1.00 . A A . 26 VAL HG21 1 1 
       14 14966 1 1 26 VAL HG22 H -10.269   0.413   0.913 1.00 . A A . 26 VAL HG22 1 1 
       14 14967 1 1 26 VAL HG23 H -10.947  -0.773  -0.215 1.00 . A A . 26 VAL HG23 1 1 
       14 14968 1 1 26 VAL N    N -12.320  -2.656   2.185 1.00 . A A . 26 VAL N    1 1 
       14 14969 1 1 26 VAL O    O -12.563  -3.118  -0.313 1.00 . A A . 26 VAL O    1 1 
       14 14970 1 1 27 SER C    C -12.652  -1.895  -2.752 1.00 . A A . 27 SER C    1 1 
       14 14971 1 1 27 SER CA   C -14.053  -1.894  -2.138 1.00 . A A . 27 SER CA   1 1 
       14 14972 1 1 27 SER CB   C -14.998  -1.003  -2.939 1.00 . A A . 27 SER CB   1 1 
       14 14973 1 1 27 SER H    H -14.411  -0.611  -0.486 1.00 . A A . 27 SER H    1 1 
       14 14974 1 1 27 SER HA   H -14.424  -2.909  -2.122 1.00 . A A . 27 SER HA   1 1 
       14 14975 1 1 27 SER HB2  H -14.472  -0.186  -3.405 1.00 . A A . 27 SER HB2  1 1 
       14 14976 1 1 27 SER HB3  H -15.407  -1.607  -3.737 1.00 . A A . 27 SER HB3  1 1 
       14 14977 1 1 27 SER HG   H -16.132  -1.118  -1.309 1.00 . A A . 27 SER HG   1 1 
       14 14978 1 1 27 SER N    N -13.933  -1.414  -0.785 1.00 . A A . 27 SER N    1 1 
       14 14979 1 1 27 SER O    O -11.884  -0.935  -2.590 1.00 . A A . 27 SER O    1 1 
       14 14980 1 1 27 SER OG   O -16.044  -0.535  -2.075 1.00 . A A . 27 SER OG   1 1 
       14 14981 1 1 28 ARG C    C -10.585  -2.215  -4.930 1.00 . A A . 28 ARG C    1 1 
       14 14982 1 1 28 ARG CA   C -10.927  -3.208  -3.820 1.00 . A A . 28 ARG CA   1 1 
       14 14983 1 1 28 ARG CB   C -10.748  -4.666  -4.276 1.00 . A A . 28 ARG CB   1 1 
       14 14984 1 1 28 ARG CD   C  -9.156  -6.378  -5.180 1.00 . A A . 28 ARG CD   1 1 
       14 14985 1 1 28 ARG CG   C  -9.302  -4.932  -4.673 1.00 . A A . 28 ARG CG   1 1 
       14 14986 1 1 28 ARG CZ   C -10.091  -7.799  -6.950 1.00 . A A . 28 ARG CZ   1 1 
       14 14987 1 1 28 ARG H    H -12.896  -3.772  -3.345 1.00 . A A . 28 ARG H    1 1 
       14 14988 1 1 28 ARG HA   H -10.234  -3.006  -3.017 1.00 . A A . 28 ARG HA   1 1 
       14 14989 1 1 28 ARG HB2  H -10.984  -5.302  -3.435 1.00 . A A . 28 ARG HB2  1 1 
       14 14990 1 1 28 ARG HB3  H -11.404  -4.879  -5.102 1.00 . A A . 28 ARG HB3  1 1 
       14 14991 1 1 28 ARG HD2  H  -8.127  -6.549  -5.462 1.00 . A A . 28 ARG HD2  1 1 
       14 14992 1 1 28 ARG HD3  H  -9.429  -7.069  -4.395 1.00 . A A . 28 ARG HD3  1 1 
       14 14993 1 1 28 ARG HE   H -10.505  -5.846  -6.721 1.00 . A A . 28 ARG HE   1 1 
       14 14994 1 1 28 ARG HG2  H  -8.908  -4.204  -5.364 1.00 . A A . 28 ARG HG2  1 1 
       14 14995 1 1 28 ARG HG3  H  -8.760  -4.860  -3.740 1.00 . A A . 28 ARG HG3  1 1 
       14 14996 1 1 28 ARG HH11 H  -8.772  -8.742  -5.729 1.00 . A A . 28 ARG HH11 1 1 
       14 14997 1 1 28 ARG HH12 H  -9.448  -9.721  -6.936 1.00 . A A . 28 ARG HH12 1 1 
       14 14998 1 1 28 ARG HH21 H -11.434  -7.200  -8.338 1.00 . A A . 28 ARG HH21 1 1 
       14 14999 1 1 28 ARG HH22 H -10.967  -8.834  -8.438 1.00 . A A . 28 ARG HH22 1 1 
       14 15000 1 1 28 ARG N    N -12.283  -3.009  -3.335 1.00 . A A . 28 ARG N    1 1 
       14 15001 1 1 28 ARG NE   N  -9.991  -6.601  -6.359 1.00 . A A . 28 ARG NE   1 1 
       14 15002 1 1 28 ARG NH1  N  -9.395  -8.816  -6.508 1.00 . A A . 28 ARG NH1  1 1 
       14 15003 1 1 28 ARG NH2  N -10.885  -7.953  -7.967 1.00 . A A . 28 ARG NH2  1 1 
       14 15004 1 1 28 ARG O    O  -9.478  -1.671  -4.979 1.00 . A A . 28 ARG O    1 1 
       14 15005 1 1 29 GLN C    C -10.960   0.324  -6.441 1.00 . A A . 29 GLN C    1 1 
       14 15006 1 1 29 GLN CA   C -11.299  -1.077  -6.942 1.00 . A A . 29 GLN CA   1 1 
       14 15007 1 1 29 GLN CB   C -12.541  -1.006  -7.837 1.00 . A A . 29 GLN CB   1 1 
       14 15008 1 1 29 GLN CD   C -14.965  -0.365  -7.887 1.00 . A A . 29 GLN CD   1 1 
       14 15009 1 1 29 GLN CG   C -13.780  -0.689  -6.987 1.00 . A A . 29 GLN CG   1 1 
       14 15010 1 1 29 GLN H    H -12.373  -2.474  -5.743 1.00 . A A . 29 GLN H    1 1 
       14 15011 1 1 29 GLN HA   H -10.481  -1.456  -7.539 1.00 . A A . 29 GLN HA   1 1 
       14 15012 1 1 29 GLN HB2  H -12.374  -0.229  -8.571 1.00 . A A . 29 GLN HB2  1 1 
       14 15013 1 1 29 GLN HB3  H -12.680  -1.948  -8.350 1.00 . A A . 29 GLN HB3  1 1 
       14 15014 1 1 29 GLN HE21 H -13.927   0.810  -9.106 1.00 . A A . 29 GLN HE21 1 1 
       14 15015 1 1 29 GLN HE22 H -15.560   0.647  -9.491 1.00 . A A . 29 GLN HE22 1 1 
       14 15016 1 1 29 GLN HG2  H -14.032  -1.553  -6.389 1.00 . A A . 29 GLN HG2  1 1 
       14 15017 1 1 29 GLN HG3  H -13.585   0.142  -6.327 1.00 . A A . 29 GLN HG3  1 1 
       14 15018 1 1 29 GLN N    N -11.522  -1.992  -5.826 1.00 . A A . 29 GLN N    1 1 
       14 15019 1 1 29 GLN NE2  N -14.804   0.424  -8.907 1.00 . A A . 29 GLN NE2  1 1 
       14 15020 1 1 29 GLN O    O -10.156   1.040  -7.046 1.00 . A A . 29 GLN O    1 1 
       14 15021 1 1 29 GLN OE1  O -16.065  -0.866  -7.662 1.00 . A A . 29 GLN OE1  1 1 
       14 15022 1 1 30 THR C    C -10.099   2.405  -4.406 1.00 . A A . 30 THR C    1 1 
       14 15023 1 1 30 THR CA   C -11.506   2.101  -4.894 1.00 . A A . 30 THR CA   1 1 
       14 15024 1 1 30 THR CB   C -12.551   2.406  -3.820 1.00 . A A . 30 THR CB   1 1 
       14 15025 1 1 30 THR CG2  C -13.807   2.988  -4.483 1.00 . A A . 30 THR CG2  1 1 
       14 15026 1 1 30 THR H    H -12.313   0.165  -4.965 1.00 . A A . 30 THR H    1 1 
       14 15027 1 1 30 THR HA   H -11.688   2.757  -5.729 1.00 . A A . 30 THR HA   1 1 
       14 15028 1 1 30 THR HB   H -12.157   3.140  -3.135 1.00 . A A . 30 THR HB   1 1 
       14 15029 1 1 30 THR HG1  H -12.123   0.705  -2.829 1.00 . A A . 30 THR HG1  1 1 
       14 15030 1 1 30 THR HG21 H -14.584   3.125  -3.745 1.00 . A A . 30 THR HG21 1 1 
       14 15031 1 1 30 THR HG22 H -14.167   2.327  -5.257 1.00 . A A . 30 THR HG22 1 1 
       14 15032 1 1 30 THR HG23 H -13.579   3.952  -4.918 1.00 . A A . 30 THR HG23 1 1 
       14 15033 1 1 30 THR N    N -11.644   0.748  -5.386 1.00 . A A . 30 THR N    1 1 
       14 15034 1 1 30 THR O    O  -9.527   3.431  -4.763 1.00 . A A . 30 THR O    1 1 
       14 15035 1 1 30 THR OG1  O -12.900   1.205  -3.124 1.00 . A A . 30 THR OG1  1 1 
       14 15036 1 1 31 ILE C    C  -7.209   1.854  -4.352 1.00 . A A . 31 ILE C    1 1 
       14 15037 1 1 31 ILE CA   C  -8.157   1.736  -3.183 1.00 . A A . 31 ILE CA   1 1 
       14 15038 1 1 31 ILE CB   C  -7.699   0.623  -2.220 1.00 . A A . 31 ILE CB   1 1 
       14 15039 1 1 31 ILE CD1  C  -6.626   2.186  -0.587 1.00 . A A . 31 ILE CD1  1 1 
       14 15040 1 1 31 ILE CG1  C  -6.385   1.021  -1.541 1.00 . A A . 31 ILE CG1  1 1 
       14 15041 1 1 31 ILE CG2  C  -7.489  -0.698  -2.970 1.00 . A A . 31 ILE CG2  1 1 
       14 15042 1 1 31 ILE H    H  -9.958   0.650  -3.454 1.00 . A A . 31 ILE H    1 1 
       14 15043 1 1 31 ILE HA   H  -8.168   2.675  -2.651 1.00 . A A . 31 ILE HA   1 1 
       14 15044 1 1 31 ILE HB   H  -8.464   0.481  -1.473 1.00 . A A . 31 ILE HB   1 1 
       14 15045 1 1 31 ILE HD11 H  -6.589   3.110  -1.145 1.00 . A A . 31 ILE HD11 1 1 
       14 15046 1 1 31 ILE HD12 H  -5.854   2.192   0.169 1.00 . A A . 31 ILE HD12 1 1 
       14 15047 1 1 31 ILE HD13 H  -7.594   2.079  -0.117 1.00 . A A . 31 ILE HD13 1 1 
       14 15048 1 1 31 ILE HG12 H  -6.004   0.156  -1.022 1.00 . A A . 31 ILE HG12 1 1 
       14 15049 1 1 31 ILE HG13 H  -5.666   1.307  -2.294 1.00 . A A . 31 ILE HG13 1 1 
       14 15050 1 1 31 ILE HG21 H  -8.444  -1.139  -3.200 1.00 . A A . 31 ILE HG21 1 1 
       14 15051 1 1 31 ILE HG22 H  -6.962  -1.372  -2.315 1.00 . A A . 31 ILE HG22 1 1 
       14 15052 1 1 31 ILE HG23 H  -6.904  -0.583  -3.873 1.00 . A A . 31 ILE HG23 1 1 
       14 15053 1 1 31 ILE N    N  -9.503   1.493  -3.665 1.00 . A A . 31 ILE N    1 1 
       14 15054 1 1 31 ILE O    O  -6.353   2.738  -4.387 1.00 . A A . 31 ILE O    1 1 
       14 15055 1 1 32 ASN C    C  -6.758   2.359  -7.243 1.00 . A A . 32 ASN C    1 1 
       14 15056 1 1 32 ASN CA   C  -6.595   1.029  -6.529 1.00 . A A . 32 ASN CA   1 1 
       14 15057 1 1 32 ASN CB   C  -6.994  -0.106  -7.461 1.00 . A A . 32 ASN CB   1 1 
       14 15058 1 1 32 ASN CG   C  -6.153  -0.049  -8.712 1.00 . A A . 32 ASN CG   1 1 
       14 15059 1 1 32 ASN H    H  -8.147   0.362  -5.253 1.00 . A A . 32 ASN H    1 1 
       14 15060 1 1 32 ASN HA   H  -5.554   0.904  -6.260 1.00 . A A . 32 ASN HA   1 1 
       14 15061 1 1 32 ASN HB2  H  -6.855  -1.059  -6.973 1.00 . A A . 32 ASN HB2  1 1 
       14 15062 1 1 32 ASN HB3  H  -8.034  -0.003  -7.739 1.00 . A A . 32 ASN HB3  1 1 
       14 15063 1 1 32 ASN HD21 H  -4.483  -0.645  -7.813 1.00 . A A . 32 ASN HD21 1 1 
       14 15064 1 1 32 ASN HD22 H  -4.354  -0.338  -9.464 1.00 . A A . 32 ASN HD22 1 1 
       14 15065 1 1 32 ASN N    N  -7.409   1.003  -5.339 1.00 . A A . 32 ASN N    1 1 
       14 15066 1 1 32 ASN ND2  N  -4.902  -0.370  -8.657 1.00 . A A . 32 ASN ND2  1 1 
       14 15067 1 1 32 ASN O    O  -5.775   2.975  -7.663 1.00 . A A . 32 ASN O    1 1 
       14 15068 1 1 32 ASN OD1  O  -6.651   0.312  -9.777 1.00 . A A . 32 ASN OD1  1 1 
       14 15069 1 1 33 GLY C    C  -7.722   5.231  -7.023 1.00 . A A . 33 GLY C    1 1 
       14 15070 1 1 33 GLY CA   C  -8.266   4.127  -7.915 1.00 . A A . 33 GLY CA   1 1 
       14 15071 1 1 33 GLY H    H  -8.731   2.309  -6.928 1.00 . A A . 33 GLY H    1 1 
       14 15072 1 1 33 GLY HA2  H  -7.798   4.187  -8.889 1.00 . A A . 33 GLY HA2  1 1 
       14 15073 1 1 33 GLY HA3  H  -9.334   4.262  -8.004 1.00 . A A . 33 GLY HA3  1 1 
       14 15074 1 1 33 GLY N    N  -7.994   2.828  -7.324 1.00 . A A . 33 GLY N    1 1 
       14 15075 1 1 33 GLY O    O  -7.057   6.155  -7.488 1.00 . A A . 33 GLY O    1 1 
       14 15076 1 1 34 ILE C    C  -6.054   6.240  -4.647 1.00 . A A . 34 ILE C    1 1 
       14 15077 1 1 34 ILE CA   C  -7.569   6.119  -4.771 1.00 . A A . 34 ILE CA   1 1 
       14 15078 1 1 34 ILE CB   C  -8.320   5.980  -3.429 1.00 . A A . 34 ILE CB   1 1 
       14 15079 1 1 34 ILE CD1  C -10.640   5.989  -4.410 1.00 . A A . 34 ILE CD1  1 1 
       14 15080 1 1 34 ILE CG1  C  -9.648   6.743  -3.530 1.00 . A A . 34 ILE CG1  1 1 
       14 15081 1 1 34 ILE CG2  C  -7.502   6.517  -2.255 1.00 . A A . 34 ILE CG2  1 1 
       14 15082 1 1 34 ILE H    H  -8.542   4.363  -5.411 1.00 . A A . 34 ILE H    1 1 
       14 15083 1 1 34 ILE HA   H  -7.897   7.036  -5.238 1.00 . A A . 34 ILE HA   1 1 
       14 15084 1 1 34 ILE HB   H  -8.530   4.935  -3.248 1.00 . A A . 34 ILE HB   1 1 
       14 15085 1 1 34 ILE HD11 H -10.219   5.849  -5.395 1.00 . A A . 34 ILE HD11 1 1 
       14 15086 1 1 34 ILE HD12 H -11.540   6.583  -4.489 1.00 . A A . 34 ILE HD12 1 1 
       14 15087 1 1 34 ILE HD13 H -10.878   5.042  -3.948 1.00 . A A . 34 ILE HD13 1 1 
       14 15088 1 1 34 ILE HG12 H -10.078   6.932  -2.559 1.00 . A A . 34 ILE HG12 1 1 
       14 15089 1 1 34 ILE HG13 H  -9.448   7.694  -4.001 1.00 . A A . 34 ILE HG13 1 1 
       14 15090 1 1 34 ILE HG21 H  -7.502   7.593  -2.234 1.00 . A A . 34 ILE HG21 1 1 
       14 15091 1 1 34 ILE HG22 H  -6.494   6.135  -2.265 1.00 . A A . 34 ILE HG22 1 1 
       14 15092 1 1 34 ILE HG23 H  -7.983   6.158  -1.357 1.00 . A A . 34 ILE HG23 1 1 
       14 15093 1 1 34 ILE N    N  -8.005   5.122  -5.735 1.00 . A A . 34 ILE N    1 1 
       14 15094 1 1 34 ILE O    O  -5.511   7.353  -4.712 1.00 . A A . 34 ILE O    1 1 
       14 15095 1 1 35 GLU C    C  -3.465   5.793  -5.933 1.00 . A A . 35 GLU C    1 1 
       14 15096 1 1 35 GLU CA   C  -3.904   5.203  -4.604 1.00 . A A . 35 GLU CA   1 1 
       14 15097 1 1 35 GLU CB   C  -3.256   3.833  -4.365 1.00 . A A . 35 GLU CB   1 1 
       14 15098 1 1 35 GLU CD   C  -1.003   3.833  -3.227 1.00 . A A . 35 GLU CD   1 1 
       14 15099 1 1 35 GLU CG   C  -2.507   3.844  -3.020 1.00 . A A . 35 GLU CG   1 1 
       14 15100 1 1 35 GLU H    H  -5.810   4.253  -4.613 1.00 . A A . 35 GLU H    1 1 
       14 15101 1 1 35 GLU HA   H  -3.605   5.891  -3.827 1.00 . A A . 35 GLU HA   1 1 
       14 15102 1 1 35 GLU HB2  H  -4.004   3.053  -4.354 1.00 . A A . 35 GLU HB2  1 1 
       14 15103 1 1 35 GLU HB3  H  -2.557   3.628  -5.158 1.00 . A A . 35 GLU HB3  1 1 
       14 15104 1 1 35 GLU HG2  H  -2.777   4.734  -2.473 1.00 . A A . 35 GLU HG2  1 1 
       14 15105 1 1 35 GLU HG3  H  -2.798   2.988  -2.434 1.00 . A A . 35 GLU HG3  1 1 
       14 15106 1 1 35 GLU N    N  -5.355   5.127  -4.585 1.00 . A A . 35 GLU N    1 1 
       14 15107 1 1 35 GLU O    O  -2.373   6.350  -6.061 1.00 . A A . 35 GLU O    1 1 
       14 15108 1 1 35 GLU OE1  O  -0.501   2.879  -3.772 1.00 . A A . 35 GLU OE1  1 1 
       14 15109 1 1 35 GLU OE2  O  -0.366   4.781  -2.816 1.00 . A A . 35 GLU OE2  1 1 
       14 15110 1 1 36 LYS C    C  -4.556   7.708  -8.318 1.00 . A A . 36 LYS C    1 1 
       14 15111 1 1 36 LYS CA   C  -4.130   6.239  -8.231 1.00 . A A . 36 LYS CA   1 1 
       14 15112 1 1 36 LYS CB   C  -4.831   5.418  -9.318 1.00 . A A . 36 LYS CB   1 1 
       14 15113 1 1 36 LYS CD   C  -5.158   5.170 -11.796 1.00 . A A . 36 LYS CD   1 1 
       14 15114 1 1 36 LYS CE   C  -6.583   5.745 -11.809 1.00 . A A . 36 LYS CE   1 1 
       14 15115 1 1 36 LYS CG   C  -4.334   5.865 -10.713 1.00 . A A . 36 LYS CG   1 1 
       14 15116 1 1 36 LYS H    H  -5.220   5.268  -6.729 1.00 . A A . 36 LYS H    1 1 
       14 15117 1 1 36 LYS HA   H  -3.066   6.194  -8.409 1.00 . A A . 36 LYS HA   1 1 
       14 15118 1 1 36 LYS HB2  H  -4.602   4.372  -9.174 1.00 . A A . 36 LYS HB2  1 1 
       14 15119 1 1 36 LYS HB3  H  -5.895   5.578  -9.256 1.00 . A A . 36 LYS HB3  1 1 
       14 15120 1 1 36 LYS HD2  H  -4.693   5.317 -12.761 1.00 . A A . 36 LYS HD2  1 1 
       14 15121 1 1 36 LYS HD3  H  -5.205   4.109 -11.602 1.00 . A A . 36 LYS HD3  1 1 
       14 15122 1 1 36 LYS HE2  H  -6.941   5.751 -12.830 1.00 . A A . 36 LYS HE2  1 1 
       14 15123 1 1 36 LYS HE3  H  -7.230   5.129 -11.202 1.00 . A A . 36 LYS HE3  1 1 
       14 15124 1 1 36 LYS HG2  H  -4.341   6.937 -10.840 1.00 . A A . 36 LYS HG2  1 1 
       14 15125 1 1 36 LYS HG3  H  -3.307   5.556 -10.822 1.00 . A A . 36 LYS HG3  1 1 
       14 15126 1 1 36 LYS HZ1  H  -6.178   7.803 -11.975 1.00 . A A . 36 LYS HZ1  1 1 
       14 15127 1 1 36 LYS HZ2  H  -6.073   7.281 -10.374 1.00 . A A . 36 LYS HZ2  1 1 
       14 15128 1 1 36 LYS HZ3  H  -7.559   7.441 -11.097 1.00 . A A . 36 LYS HZ3  1 1 
       14 15129 1 1 36 LYS N    N  -4.356   5.697  -6.909 1.00 . A A . 36 LYS N    1 1 
       14 15130 1 1 36 LYS NZ   N  -6.580   7.146 -11.278 1.00 . A A . 36 LYS NZ   1 1 
       14 15131 1 1 36 LYS O    O  -5.265   8.090  -9.269 1.00 . A A . 36 LYS O    1 1 
       14 15132 1 1 37 ASN C    C  -5.159  10.574  -6.257 1.00 . A A . 37 ASN C    1 1 
       14 15133 1 1 37 ASN CA   C  -4.244  10.012  -7.355 1.00 . A A . 37 ASN CA   1 1 
       14 15134 1 1 37 ASN CB   C  -4.748  10.528  -8.704 1.00 . A A . 37 ASN CB   1 1 
       14 15135 1 1 37 ASN CG   C  -4.451  12.018  -8.846 1.00 . A A . 37 ASN CG   1 1 
       14 15136 1 1 37 ASN H    H  -3.499   8.144  -6.663 1.00 . A A . 37 ASN H    1 1 
       14 15137 1 1 37 ASN HA   H  -3.260  10.438  -7.210 1.00 . A A . 37 ASN HA   1 1 
       14 15138 1 1 37 ASN HB2  H  -4.283   9.987  -9.510 1.00 . A A . 37 ASN HB2  1 1 
       14 15139 1 1 37 ASN HB3  H  -5.820  10.374  -8.709 1.00 . A A . 37 ASN HB3  1 1 
       14 15140 1 1 37 ASN HD21 H  -2.516  11.750  -9.153 1.00 . A A . 37 ASN HD21 1 1 
       14 15141 1 1 37 ASN HD22 H  -3.021  13.363  -9.162 1.00 . A A . 37 ASN HD22 1 1 
       14 15142 1 1 37 ASN N    N  -4.069   8.529  -7.359 1.00 . A A . 37 ASN N    1 1 
       14 15143 1 1 37 ASN ND2  N  -3.235  12.411  -9.072 1.00 . A A . 37 ASN ND2  1 1 
       14 15144 1 1 37 ASN O    O  -5.342  11.794  -6.192 1.00 . A A . 37 ASN O    1 1 
       14 15145 1 1 37 ASN OD1  O  -5.359  12.846  -8.749 1.00 . A A . 37 ASN OD1  1 1 
       14 15146 1 1 38 LYS C    C  -5.477  10.474  -3.007 1.00 . A A . 38 LYS C    1 1 
       14 15147 1 1 38 LYS CA   C  -6.380  10.343  -4.216 1.00 . A A . 38 LYS CA   1 1 
       14 15148 1 1 38 LYS CB   C  -7.612   9.508  -3.860 1.00 . A A . 38 LYS CB   1 1 
       14 15149 1 1 38 LYS CD   C  -8.755   9.772  -6.059 1.00 . A A . 38 LYS CD   1 1 
       14 15150 1 1 38 LYS CE   C -10.028  10.215  -6.770 1.00 . A A . 38 LYS CE   1 1 
       14 15151 1 1 38 LYS CG   C  -8.844  10.091  -4.563 1.00 . A A . 38 LYS CG   1 1 
       14 15152 1 1 38 LYS H    H  -5.402   8.808  -5.331 1.00 . A A . 38 LYS H    1 1 
       14 15153 1 1 38 LYS HA   H  -6.709  11.327  -4.528 1.00 . A A . 38 LYS HA   1 1 
       14 15154 1 1 38 LYS HB2  H  -7.456   8.489  -4.160 1.00 . A A . 38 LYS HB2  1 1 
       14 15155 1 1 38 LYS HB3  H  -7.775   9.546  -2.792 1.00 . A A . 38 LYS HB3  1 1 
       14 15156 1 1 38 LYS HD2  H  -7.905  10.272  -6.490 1.00 . A A . 38 LYS HD2  1 1 
       14 15157 1 1 38 LYS HD3  H  -8.635   8.709  -6.209 1.00 . A A . 38 LYS HD3  1 1 
       14 15158 1 1 38 LYS HE2  H  -9.826  10.133  -7.824 1.00 . A A . 38 LYS HE2  1 1 
       14 15159 1 1 38 LYS HE3  H -10.861   9.584  -6.491 1.00 . A A . 38 LYS HE3  1 1 
       14 15160 1 1 38 LYS HG2  H  -9.748   9.675  -4.141 1.00 . A A . 38 LYS HG2  1 1 
       14 15161 1 1 38 LYS HG3  H  -8.856  11.163  -4.429 1.00 . A A . 38 LYS HG3  1 1 
       14 15162 1 1 38 LYS HZ1  H  -9.523  12.257  -6.718 1.00 . A A . 38 LYS HZ1  1 1 
       14 15163 1 1 38 LYS HZ2  H -10.560  11.773  -5.455 1.00 . A A . 38 LYS HZ2  1 1 
       14 15164 1 1 38 LYS HZ3  H -11.132  11.917  -7.030 1.00 . A A . 38 LYS HZ3  1 1 
       14 15165 1 1 38 LYS N    N  -5.632   9.763  -5.330 1.00 . A A . 38 LYS N    1 1 
       14 15166 1 1 38 LYS NZ   N -10.313  11.632  -6.453 1.00 . A A . 38 LYS NZ   1 1 
       14 15167 1 1 38 LYS O    O  -5.257  11.576  -2.494 1.00 . A A . 38 LYS O    1 1 
       14 15168 1 1 39 TYR C    C  -3.340   7.959  -1.338 1.00 . A A . 39 TYR C    1 1 
       14 15169 1 1 39 TYR CA   C  -3.967   9.327  -1.481 1.00 . A A . 39 TYR CA   1 1 
       14 15170 1 1 39 TYR CB   C  -4.613   9.768  -0.155 1.00 . A A . 39 TYR CB   1 1 
       14 15171 1 1 39 TYR CD1  C  -5.836   7.770   0.794 1.00 . A A . 39 TYR CD1  1 1 
       14 15172 1 1 39 TYR CD2  C  -7.123   9.504  -0.302 1.00 . A A . 39 TYR CD2  1 1 
       14 15173 1 1 39 TYR CE1  C  -7.010   7.067   1.058 1.00 . A A . 39 TYR CE1  1 1 
       14 15174 1 1 39 TYR CE2  C  -8.297   8.797  -0.037 1.00 . A A . 39 TYR CE2  1 1 
       14 15175 1 1 39 TYR CG   C  -5.887   8.993   0.116 1.00 . A A . 39 TYR CG   1 1 
       14 15176 1 1 39 TYR CZ   C  -8.238   7.579   0.641 1.00 . A A . 39 TYR CZ   1 1 
       14 15177 1 1 39 TYR H    H  -5.104   8.519  -3.065 1.00 . A A . 39 TYR H    1 1 
       14 15178 1 1 39 TYR HA   H  -3.180  10.027  -1.718 1.00 . A A . 39 TYR HA   1 1 
       14 15179 1 1 39 TYR HB2  H  -3.919   9.575   0.653 1.00 . A A . 39 TYR HB2  1 1 
       14 15180 1 1 39 TYR HB3  H  -4.823  10.825  -0.171 1.00 . A A . 39 TYR HB3  1 1 
       14 15181 1 1 39 TYR HD1  H  -4.895   7.362   1.120 1.00 . A A . 39 TYR HD1  1 1 
       14 15182 1 1 39 TYR HD2  H  -7.181  10.444  -0.824 1.00 . A A . 39 TYR HD2  1 1 
       14 15183 1 1 39 TYR HE1  H  -6.967   6.127   1.584 1.00 . A A . 39 TYR HE1  1 1 
       14 15184 1 1 39 TYR HE2  H  -9.242   9.208  -0.364 1.00 . A A . 39 TYR HE2  1 1 
       14 15185 1 1 39 TYR HH   H  -9.767   6.582   0.068 1.00 . A A . 39 TYR HH   1 1 
       14 15186 1 1 39 TYR N    N  -4.915   9.354  -2.586 1.00 . A A . 39 TYR N    1 1 
       14 15187 1 1 39 TYR O    O  -3.912   6.961  -1.776 1.00 . A A . 39 TYR O    1 1 
       14 15188 1 1 39 TYR OH   O  -9.392   6.883   0.906 1.00 . A A . 39 TYR OH   1 1 
       14 15189 1 1 40 ASN C    C  -2.417   6.081   0.924 1.00 . A A . 40 ASN C    1 1 
       14 15190 1 1 40 ASN CA   C  -1.635   6.617  -0.258 1.00 . A A . 40 ASN CA   1 1 
       14 15191 1 1 40 ASN CB   C  -0.159   6.803   0.122 1.00 . A A . 40 ASN CB   1 1 
       14 15192 1 1 40 ASN CG   C   0.478   5.456   0.446 1.00 . A A . 40 ASN CG   1 1 
       14 15193 1 1 40 ASN H    H  -1.879   8.708  -0.210 1.00 . A A . 40 ASN H    1 1 
       14 15194 1 1 40 ASN HA   H  -1.714   5.939  -1.092 1.00 . A A . 40 ASN HA   1 1 
       14 15195 1 1 40 ASN HB2  H   0.372   7.248  -0.710 1.00 . A A . 40 ASN HB2  1 1 
       14 15196 1 1 40 ASN HB3  H  -0.083   7.455   0.980 1.00 . A A . 40 ASN HB3  1 1 
       14 15197 1 1 40 ASN HD21 H   0.146   4.699  -1.360 1.00 . A A . 40 ASN HD21 1 1 
       14 15198 1 1 40 ASN HD22 H   0.936   3.675  -0.250 1.00 . A A . 40 ASN HD22 1 1 
       14 15199 1 1 40 ASN N    N  -2.233   7.892  -0.620 1.00 . A A . 40 ASN N    1 1 
       14 15200 1 1 40 ASN ND2  N   0.519   4.536  -0.463 1.00 . A A . 40 ASN ND2  1 1 
       14 15201 1 1 40 ASN O    O  -2.881   6.874   1.747 1.00 . A A . 40 ASN O    1 1 
       14 15202 1 1 40 ASN OD1  O   0.946   5.239   1.562 1.00 . A A . 40 ASN OD1  1 1 
       14 15203 1 1 41 PRO C    C  -3.076   4.848   3.439 1.00 . A A . 41 PRO C    1 1 
       14 15204 1 1 41 PRO CA   C  -3.517   4.287   2.095 1.00 . A A . 41 PRO CA   1 1 
       14 15205 1 1 41 PRO CB   C  -3.277   2.771   2.033 1.00 . A A . 41 PRO CB   1 1 
       14 15206 1 1 41 PRO CD   C  -2.615   3.826  -0.079 1.00 . A A . 41 PRO CD   1 1 
       14 15207 1 1 41 PRO CG   C  -2.692   2.491   0.667 1.00 . A A . 41 PRO CG   1 1 
       14 15208 1 1 41 PRO HA   H  -4.562   4.474   1.897 1.00 . A A . 41 PRO HA   1 1 
       14 15209 1 1 41 PRO HB2  H  -2.583   2.465   2.805 1.00 . A A . 41 PRO HB2  1 1 
       14 15210 1 1 41 PRO HB3  H  -4.203   2.231   2.140 1.00 . A A . 41 PRO HB3  1 1 
       14 15211 1 1 41 PRO HD2  H  -1.712   3.886  -0.670 1.00 . A A . 41 PRO HD2  1 1 
       14 15212 1 1 41 PRO HD3  H  -3.489   3.948  -0.702 1.00 . A A . 41 PRO HD3  1 1 
       14 15213 1 1 41 PRO HG2  H  -1.708   2.064   0.780 1.00 . A A . 41 PRO HG2  1 1 
       14 15214 1 1 41 PRO HG3  H  -3.312   1.808   0.109 1.00 . A A . 41 PRO HG3  1 1 
       14 15215 1 1 41 PRO N    N  -2.653   4.798   1.011 1.00 . A A . 41 PRO N    1 1 
       14 15216 1 1 41 PRO O    O  -1.890   4.852   3.761 1.00 . A A . 41 PRO O    1 1 
       14 15217 1 1 42 SER C    C  -3.132   5.062   6.406 1.00 . A A . 42 SER C    1 1 
       14 15218 1 1 42 SER CA   C  -3.727   6.048   5.424 1.00 . A A . 42 SER CA   1 1 
       14 15219 1 1 42 SER CB   C  -4.995   6.673   5.993 1.00 . A A . 42 SER CB   1 1 
       14 15220 1 1 42 SER H    H  -4.946   5.417   3.847 1.00 . A A . 42 SER H    1 1 
       14 15221 1 1 42 SER HA   H  -3.014   6.832   5.217 1.00 . A A . 42 SER HA   1 1 
       14 15222 1 1 42 SER HB2  H  -5.618   5.917   6.446 1.00 . A A . 42 SER HB2  1 1 
       14 15223 1 1 42 SER HB3  H  -4.708   7.388   6.753 1.00 . A A . 42 SER HB3  1 1 
       14 15224 1 1 42 SER HG   H  -5.121   7.997   4.582 1.00 . A A . 42 SER HG   1 1 
       14 15225 1 1 42 SER N    N  -4.025   5.386   4.176 1.00 . A A . 42 SER N    1 1 
       14 15226 1 1 42 SER O    O  -3.465   3.880   6.383 1.00 . A A . 42 SER O    1 1 
       14 15227 1 1 42 SER OG   O  -5.714   7.317   4.933 1.00 . A A . 42 SER OG   1 1 
       14 15228 1 1 43 LEU C    C  -2.447   3.908   9.051 1.00 . A A . 43 LEU C    1 1 
       14 15229 1 1 43 LEU CA   C  -1.502   4.638   8.112 1.00 . A A . 43 LEU CA   1 1 
       14 15230 1 1 43 LEU CB   C  -0.386   5.374   8.870 1.00 . A A . 43 LEU CB   1 1 
       14 15231 1 1 43 LEU CD1  C   1.766   6.657   8.569 1.00 . A A . 43 LEU CD1  1 1 
       14 15232 1 1 43 LEU CD2  C   1.215   4.784   7.000 1.00 . A A . 43 LEU CD2  1 1 
       14 15233 1 1 43 LEU CG   C   0.638   5.923   7.851 1.00 . A A . 43 LEU CG   1 1 
       14 15234 1 1 43 LEU H    H  -1.954   6.469   7.168 1.00 . A A . 43 LEU H    1 1 
       14 15235 1 1 43 LEU HA   H  -1.052   3.876   7.500 1.00 . A A . 43 LEU HA   1 1 
       14 15236 1 1 43 LEU HB2  H  -0.827   6.191   9.423 1.00 . A A . 43 LEU HB2  1 1 
       14 15237 1 1 43 LEU HB3  H   0.113   4.699   9.551 1.00 . A A . 43 LEU HB3  1 1 
       14 15238 1 1 43 LEU HD11 H   1.457   6.967   9.554 1.00 . A A . 43 LEU HD11 1 1 
       14 15239 1 1 43 LEU HD12 H   2.040   7.521   7.981 1.00 . A A . 43 LEU HD12 1 1 
       14 15240 1 1 43 LEU HD13 H   2.616   5.991   8.641 1.00 . A A . 43 LEU HD13 1 1 
       14 15241 1 1 43 LEU HD21 H   0.715   4.779   6.044 1.00 . A A . 43 LEU HD21 1 1 
       14 15242 1 1 43 LEU HD22 H   1.068   3.830   7.482 1.00 . A A . 43 LEU HD22 1 1 
       14 15243 1 1 43 LEU HD23 H   2.271   4.944   6.839 1.00 . A A . 43 LEU HD23 1 1 
       14 15244 1 1 43 LEU HG   H   0.146   6.643   7.212 1.00 . A A . 43 LEU HG   1 1 
       14 15245 1 1 43 LEU N    N  -2.225   5.529   7.230 1.00 . A A . 43 LEU N    1 1 
       14 15246 1 1 43 LEU O    O  -2.239   2.732   9.360 1.00 . A A . 43 LEU O    1 1 
       14 15247 1 1 44 GLN C    C  -5.048   2.645   9.573 1.00 . A A . 44 GLN C    1 1 
       14 15248 1 1 44 GLN CA   C  -4.543   3.926  10.253 1.00 . A A . 44 GLN CA   1 1 
       14 15249 1 1 44 GLN CB   C  -5.736   4.876  10.447 1.00 . A A . 44 GLN CB   1 1 
       14 15250 1 1 44 GLN CD   C  -6.517   7.053  11.406 1.00 . A A . 44 GLN CD   1 1 
       14 15251 1 1 44 GLN CG   C  -5.334   6.083  11.306 1.00 . A A . 44 GLN CG   1 1 
       14 15252 1 1 44 GLN H    H  -3.660   5.478   9.097 1.00 . A A . 44 GLN H    1 1 
       14 15253 1 1 44 GLN HA   H  -4.127   3.685  11.218 1.00 . A A . 44 GLN HA   1 1 
       14 15254 1 1 44 GLN HB2  H  -6.081   5.222   9.485 1.00 . A A . 44 GLN HB2  1 1 
       14 15255 1 1 44 GLN HB3  H  -6.547   4.350  10.932 1.00 . A A . 44 GLN HB3  1 1 
       14 15256 1 1 44 GLN HE21 H  -5.571   8.327  12.574 1.00 . A A . 44 GLN HE21 1 1 
       14 15257 1 1 44 GLN HE22 H  -7.160   8.758  12.183 1.00 . A A . 44 GLN HE22 1 1 
       14 15258 1 1 44 GLN HG2  H  -5.057   5.757  12.299 1.00 . A A . 44 GLN HG2  1 1 
       14 15259 1 1 44 GLN HG3  H  -4.494   6.593  10.859 1.00 . A A . 44 GLN HG3  1 1 
       14 15260 1 1 44 GLN N    N  -3.535   4.565   9.421 1.00 . A A . 44 GLN N    1 1 
       14 15261 1 1 44 GLN NE2  N  -6.410   8.132  12.106 1.00 . A A . 44 GLN NE2  1 1 
       14 15262 1 1 44 GLN O    O  -5.099   1.579  10.193 1.00 . A A . 44 GLN O    1 1 
       14 15263 1 1 44 GLN OE1  O  -7.584   6.797  10.828 1.00 . A A . 44 GLN OE1  1 1 
       14 15264 1 1 45 LEU C    C  -4.682   0.805   6.936 1.00 . A A . 45 LEU C    1 1 
       14 15265 1 1 45 LEU CA   C  -5.855   1.588   7.521 1.00 . A A . 45 LEU CA   1 1 
       14 15266 1 1 45 LEU CB   C  -6.873   1.975   6.423 1.00 . A A . 45 LEU CB   1 1 
       14 15267 1 1 45 LEU CD1  C  -5.548   2.321   4.304 1.00 . A A . 45 LEU CD1  1 1 
       14 15268 1 1 45 LEU CD2  C  -7.412   3.873   4.875 1.00 . A A . 45 LEU CD2  1 1 
       14 15269 1 1 45 LEU CG   C  -6.282   3.023   5.454 1.00 . A A . 45 LEU CG   1 1 
       14 15270 1 1 45 LEU H    H  -5.320   3.619   7.852 1.00 . A A . 45 LEU H    1 1 
       14 15271 1 1 45 LEU HA   H  -6.343   0.916   8.215 1.00 . A A . 45 LEU HA   1 1 
       14 15272 1 1 45 LEU HB2  H  -7.166   1.087   5.880 1.00 . A A . 45 LEU HB2  1 1 
       14 15273 1 1 45 LEU HB3  H  -7.752   2.378   6.901 1.00 . A A . 45 LEU HB3  1 1 
       14 15274 1 1 45 LEU HD11 H  -5.893   1.303   4.186 1.00 . A A . 45 LEU HD11 1 1 
       14 15275 1 1 45 LEU HD12 H  -4.488   2.309   4.500 1.00 . A A . 45 LEU HD12 1 1 
       14 15276 1 1 45 LEU HD13 H  -5.738   2.864   3.390 1.00 . A A . 45 LEU HD13 1 1 
       14 15277 1 1 45 LEU HD21 H  -8.310   3.283   4.764 1.00 . A A . 45 LEU HD21 1 1 
       14 15278 1 1 45 LEU HD22 H  -7.130   4.268   3.911 1.00 . A A . 45 LEU HD22 1 1 
       14 15279 1 1 45 LEU HD23 H  -7.620   4.700   5.537 1.00 . A A . 45 LEU HD23 1 1 
       14 15280 1 1 45 LEU HG   H  -5.584   3.655   5.977 1.00 . A A . 45 LEU HG   1 1 
       14 15281 1 1 45 LEU N    N  -5.404   2.751   8.292 1.00 . A A . 45 LEU N    1 1 
       14 15282 1 1 45 LEU O    O  -4.790  -0.395   6.672 1.00 . A A . 45 LEU O    1 1 
       14 15283 1 1 46 ALA C    C  -1.935  -0.306   6.745 1.00 . A A . 46 ALA C    1 1 
       14 15284 1 1 46 ALA CA   C  -2.435   0.912   5.995 1.00 . A A . 46 ALA CA   1 1 
       14 15285 1 1 46 ALA CB   C  -1.292   1.918   5.829 1.00 . A A . 46 ALA CB   1 1 
       14 15286 1 1 46 ALA H    H  -3.587   2.485   6.809 1.00 . A A . 46 ALA H    1 1 
       14 15287 1 1 46 ALA HA   H  -2.771   0.622   5.012 1.00 . A A . 46 ALA HA   1 1 
       14 15288 1 1 46 ALA HB1  H  -1.651   2.890   5.536 1.00 . A A . 46 ALA HB1  1 1 
       14 15289 1 1 46 ALA HB2  H  -0.631   1.559   5.054 1.00 . A A . 46 ALA HB2  1 1 
       14 15290 1 1 46 ALA HB3  H  -0.752   1.985   6.759 1.00 . A A . 46 ALA HB3  1 1 
       14 15291 1 1 46 ALA N    N  -3.584   1.512   6.657 1.00 . A A . 46 ALA N    1 1 
       14 15292 1 1 46 ALA O    O  -1.381  -1.219   6.145 1.00 . A A . 46 ALA O    1 1 
       14 15293 1 1 47 LEU C    C  -2.370  -2.737   8.393 1.00 . A A . 47 LEU C    1 1 
       14 15294 1 1 47 LEU CA   C  -1.695  -1.462   8.854 1.00 . A A . 47 LEU CA   1 1 
       14 15295 1 1 47 LEU CB   C  -2.016  -1.231  10.337 1.00 . A A . 47 LEU CB   1 1 
       14 15296 1 1 47 LEU CD1  C  -1.528   0.209  12.319 1.00 . A A . 47 LEU CD1  1 1 
       14 15297 1 1 47 LEU CD2  C   0.318  -1.014  11.199 1.00 . A A . 47 LEU CD2  1 1 
       14 15298 1 1 47 LEU CG   C  -1.000  -0.270  10.966 1.00 . A A . 47 LEU CG   1 1 
       14 15299 1 1 47 LEU H    H  -2.598   0.434   8.469 1.00 . A A . 47 LEU H    1 1 
       14 15300 1 1 47 LEU HA   H  -0.627  -1.569   8.743 1.00 . A A . 47 LEU HA   1 1 
       14 15301 1 1 47 LEU HB2  H  -3.014  -0.825  10.420 1.00 . A A . 47 LEU HB2  1 1 
       14 15302 1 1 47 LEU HB3  H  -1.978  -2.179  10.852 1.00 . A A . 47 LEU HB3  1 1 
       14 15303 1 1 47 LEU HD11 H  -2.261   0.986  12.163 1.00 . A A . 47 LEU HD11 1 1 
       14 15304 1 1 47 LEU HD12 H  -0.710   0.612  12.897 1.00 . A A . 47 LEU HD12 1 1 
       14 15305 1 1 47 LEU HD13 H  -1.979  -0.618  12.850 1.00 . A A . 47 LEU HD13 1 1 
       14 15306 1 1 47 LEU HD21 H   0.643  -1.511  10.299 1.00 . A A . 47 LEU HD21 1 1 
       14 15307 1 1 47 LEU HD22 H   0.177  -1.744  11.980 1.00 . A A . 47 LEU HD22 1 1 
       14 15308 1 1 47 LEU HD23 H   1.062  -0.307  11.536 1.00 . A A . 47 LEU HD23 1 1 
       14 15309 1 1 47 LEU HG   H  -0.834   0.585  10.326 1.00 . A A . 47 LEU HG   1 1 
       14 15310 1 1 47 LEU N    N  -2.146  -0.332   8.051 1.00 . A A . 47 LEU N    1 1 
       14 15311 1 1 47 LEU O    O  -1.725  -3.787   8.260 1.00 . A A . 47 LEU O    1 1 
       14 15312 1 1 48 LYS C    C  -3.839  -4.370   6.405 1.00 . A A . 48 LYS C    1 1 
       14 15313 1 1 48 LYS CA   C  -4.404  -3.817   7.707 1.00 . A A . 48 LYS CA   1 1 
       14 15314 1 1 48 LYS CB   C  -5.891  -3.463   7.542 1.00 . A A . 48 LYS CB   1 1 
       14 15315 1 1 48 LYS CD   C  -8.237  -4.315   7.656 1.00 . A A . 48 LYS CD   1 1 
       14 15316 1 1 48 LYS CE   C  -9.127  -5.525   7.956 1.00 . A A . 48 LYS CE   1 1 
       14 15317 1 1 48 LYS CG   C  -6.761  -4.726   7.663 1.00 . A A . 48 LYS CG   1 1 
       14 15318 1 1 48 LYS H    H  -4.107  -1.782   8.226 1.00 . A A . 48 LYS H    1 1 
       14 15319 1 1 48 LYS HA   H  -4.307  -4.564   8.477 1.00 . A A . 48 LYS HA   1 1 
       14 15320 1 1 48 LYS HB2  H  -6.161  -2.761   8.319 1.00 . A A . 48 LYS HB2  1 1 
       14 15321 1 1 48 LYS HB3  H  -6.051  -3.004   6.576 1.00 . A A . 48 LYS HB3  1 1 
       14 15322 1 1 48 LYS HD2  H  -8.376  -3.569   8.424 1.00 . A A . 48 LYS HD2  1 1 
       14 15323 1 1 48 LYS HD3  H  -8.524  -3.886   6.708 1.00 . A A . 48 LYS HD3  1 1 
       14 15324 1 1 48 LYS HE2  H  -8.891  -5.909   8.938 1.00 . A A . 48 LYS HE2  1 1 
       14 15325 1 1 48 LYS HE3  H -10.159  -5.202   7.927 1.00 . A A . 48 LYS HE3  1 1 
       14 15326 1 1 48 LYS HG2  H  -6.550  -5.392   6.839 1.00 . A A . 48 LYS HG2  1 1 
       14 15327 1 1 48 LYS HG3  H  -6.536  -5.230   8.593 1.00 . A A . 48 LYS HG3  1 1 
       14 15328 1 1 48 LYS HZ1  H  -8.677  -6.276   5.973 1.00 . A A . 48 LYS HZ1  1 1 
       14 15329 1 1 48 LYS HZ2  H  -9.805  -7.133   6.885 1.00 . A A . 48 LYS HZ2  1 1 
       14 15330 1 1 48 LYS HZ3  H  -8.209  -7.286   7.274 1.00 . A A . 48 LYS HZ3  1 1 
       14 15331 1 1 48 LYS N    N  -3.658  -2.648   8.125 1.00 . A A . 48 LYS N    1 1 
       14 15332 1 1 48 LYS NZ   N  -8.908  -6.595   6.943 1.00 . A A . 48 LYS NZ   1 1 
       14 15333 1 1 48 LYS O    O  -3.525  -5.550   6.312 1.00 . A A . 48 LYS O    1 1 
       14 15334 1 1 49 ILE C    C  -1.575  -4.249   4.311 1.00 . A A . 49 ILE C    1 1 
       14 15335 1 1 49 ILE CA   C  -3.050  -3.891   4.160 1.00 . A A . 49 ILE CA   1 1 
       14 15336 1 1 49 ILE CB   C  -3.255  -2.784   3.101 1.00 . A A . 49 ILE CB   1 1 
       14 15337 1 1 49 ILE CD1  C  -3.175  -2.219   0.673 1.00 . A A . 49 ILE CD1  1 1 
       14 15338 1 1 49 ILE CG1  C  -2.741  -3.237   1.730 1.00 . A A . 49 ILE CG1  1 1 
       14 15339 1 1 49 ILE CG2  C  -2.540  -1.505   3.517 1.00 . A A . 49 ILE CG2  1 1 
       14 15340 1 1 49 ILE H    H  -3.846  -2.549   5.596 1.00 . A A . 49 ILE H    1 1 
       14 15341 1 1 49 ILE HA   H  -3.572  -4.773   3.829 1.00 . A A . 49 ILE HA   1 1 
       14 15342 1 1 49 ILE HB   H  -4.313  -2.574   3.039 1.00 . A A . 49 ILE HB   1 1 
       14 15343 1 1 49 ILE HD11 H  -2.302  -1.704   0.301 1.00 . A A . 49 ILE HD11 1 1 
       14 15344 1 1 49 ILE HD12 H  -3.855  -1.496   1.105 1.00 . A A . 49 ILE HD12 1 1 
       14 15345 1 1 49 ILE HD13 H  -3.669  -2.722  -0.148 1.00 . A A . 49 ILE HD13 1 1 
       14 15346 1 1 49 ILE HG12 H  -1.666  -3.317   1.752 1.00 . A A . 49 ILE HG12 1 1 
       14 15347 1 1 49 ILE HG13 H  -3.165  -4.199   1.483 1.00 . A A . 49 ILE HG13 1 1 
       14 15348 1 1 49 ILE HG21 H  -1.474  -1.667   3.556 1.00 . A A . 49 ILE HG21 1 1 
       14 15349 1 1 49 ILE HG22 H  -2.919  -1.241   4.489 1.00 . A A . 49 ILE HG22 1 1 
       14 15350 1 1 49 ILE HG23 H  -2.778  -0.728   2.808 1.00 . A A . 49 ILE HG23 1 1 
       14 15351 1 1 49 ILE N    N  -3.634  -3.491   5.433 1.00 . A A . 49 ILE N    1 1 
       14 15352 1 1 49 ILE O    O  -1.107  -5.247   3.760 1.00 . A A . 49 ILE O    1 1 
       14 15353 1 1 50 ALA C    C   0.846  -4.975   5.924 1.00 . A A . 50 ALA C    1 1 
       14 15354 1 1 50 ALA CA   C   0.574  -3.633   5.280 1.00 . A A . 50 ALA CA   1 1 
       14 15355 1 1 50 ALA CB   C   1.147  -2.511   6.150 1.00 . A A . 50 ALA CB   1 1 
       14 15356 1 1 50 ALA H    H  -1.285  -2.654   5.488 1.00 . A A . 50 ALA H    1 1 
       14 15357 1 1 50 ALA HA   H   1.068  -3.597   4.318 1.00 . A A . 50 ALA HA   1 1 
       14 15358 1 1 50 ALA HB1  H   0.451  -2.274   6.939 1.00 . A A . 50 ALA HB1  1 1 
       14 15359 1 1 50 ALA HB2  H   1.330  -1.635   5.546 1.00 . A A . 50 ALA HB2  1 1 
       14 15360 1 1 50 ALA HB3  H   2.080  -2.826   6.594 1.00 . A A . 50 ALA HB3  1 1 
       14 15361 1 1 50 ALA N    N  -0.855  -3.436   5.074 1.00 . A A . 50 ALA N    1 1 
       14 15362 1 1 50 ALA O    O   1.793  -5.679   5.545 1.00 . A A . 50 ALA O    1 1 
       14 15363 1 1 51 TYR C    C   0.151  -7.778   6.569 1.00 . A A . 51 TYR C    1 1 
       14 15364 1 1 51 TYR CA   C   0.185  -6.614   7.560 1.00 . A A . 51 TYR CA   1 1 
       14 15365 1 1 51 TYR CB   C  -0.923  -6.778   8.609 1.00 . A A . 51 TYR CB   1 1 
       14 15366 1 1 51 TYR CD1  C   0.141  -8.364  10.267 1.00 . A A . 51 TYR CD1  1 1 
       14 15367 1 1 51 TYR CD2  C  -1.719  -9.146   8.913 1.00 . A A . 51 TYR CD2  1 1 
       14 15368 1 1 51 TYR CE1  C   0.208  -9.619  10.883 1.00 . A A . 51 TYR CE1  1 1 
       14 15369 1 1 51 TYR CE2  C  -1.651 -10.393   9.532 1.00 . A A . 51 TYR CE2  1 1 
       14 15370 1 1 51 TYR CG   C  -0.827  -8.128   9.279 1.00 . A A . 51 TYR CG   1 1 
       14 15371 1 1 51 TYR CZ   C  -0.689 -10.630  10.517 1.00 . A A . 51 TYR CZ   1 1 
       14 15372 1 1 51 TYR H    H  -0.734  -4.754   7.116 1.00 . A A . 51 TYR H    1 1 
       14 15373 1 1 51 TYR HA   H   1.139  -6.603   8.067 1.00 . A A . 51 TYR HA   1 1 
       14 15374 1 1 51 TYR HB2  H  -0.834  -6.002   9.354 1.00 . A A . 51 TYR HB2  1 1 
       14 15375 1 1 51 TYR HB3  H  -1.884  -6.682   8.126 1.00 . A A . 51 TYR HB3  1 1 
       14 15376 1 1 51 TYR HD1  H   0.839  -7.586  10.548 1.00 . A A . 51 TYR HD1  1 1 
       14 15377 1 1 51 TYR HD2  H  -2.469  -8.969   8.152 1.00 . A A . 51 TYR HD2  1 1 
       14 15378 1 1 51 TYR HE1  H   0.948  -9.800  11.647 1.00 . A A . 51 TYR HE1  1 1 
       14 15379 1 1 51 TYR HE2  H  -2.342 -11.173   9.247 1.00 . A A . 51 TYR HE2  1 1 
       14 15380 1 1 51 TYR HH   H  -0.736 -12.530  10.453 1.00 . A A . 51 TYR HH   1 1 
       14 15381 1 1 51 TYR N    N   0.006  -5.351   6.867 1.00 . A A . 51 TYR N    1 1 
       14 15382 1 1 51 TYR O    O   1.064  -8.616   6.543 1.00 . A A . 51 TYR O    1 1 
       14 15383 1 1 51 TYR OH   O  -0.627 -11.859  11.135 1.00 . A A . 51 TYR OH   1 1 
       14 15384 1 1 52 TYR C    C   0.016  -8.627   3.574 1.00 . A A . 52 TYR C    1 1 
       14 15385 1 1 52 TYR CA   C  -0.989  -8.828   4.700 1.00 . A A . 52 TYR CA   1 1 
       14 15386 1 1 52 TYR CB   C  -2.412  -8.873   4.139 1.00 . A A . 52 TYR CB   1 1 
       14 15387 1 1 52 TYR CD1  C  -3.386 -10.546   5.756 1.00 . A A . 52 TYR CD1  1 1 
       14 15388 1 1 52 TYR CD2  C  -4.234  -8.287   5.769 1.00 . A A . 52 TYR CD2  1 1 
       14 15389 1 1 52 TYR CE1  C  -4.272 -10.882   6.785 1.00 . A A . 52 TYR CE1  1 1 
       14 15390 1 1 52 TYR CE2  C  -5.121  -8.615   6.790 1.00 . A A . 52 TYR CE2  1 1 
       14 15391 1 1 52 TYR CG   C  -3.369  -9.246   5.250 1.00 . A A . 52 TYR CG   1 1 
       14 15392 1 1 52 TYR CZ   C  -5.143  -9.912   7.303 1.00 . A A . 52 TYR CZ   1 1 
       14 15393 1 1 52 TYR H    H  -1.528  -7.079   5.771 1.00 . A A . 52 TYR H    1 1 
       14 15394 1 1 52 TYR HA   H  -0.782  -9.782   5.160 1.00 . A A . 52 TYR HA   1 1 
       14 15395 1 1 52 TYR HB2  H  -2.661  -7.906   3.727 1.00 . A A . 52 TYR HB2  1 1 
       14 15396 1 1 52 TYR HB3  H  -2.469  -9.619   3.357 1.00 . A A . 52 TYR HB3  1 1 
       14 15397 1 1 52 TYR HD1  H  -2.718 -11.298   5.361 1.00 . A A . 52 TYR HD1  1 1 
       14 15398 1 1 52 TYR HD2  H  -4.220  -7.285   5.374 1.00 . A A . 52 TYR HD2  1 1 
       14 15399 1 1 52 TYR HE1  H  -4.278 -11.889   7.171 1.00 . A A . 52 TYR HE1  1 1 
       14 15400 1 1 52 TYR HE2  H  -5.782  -7.852   7.172 1.00 . A A . 52 TYR HE2  1 1 
       14 15401 1 1 52 TYR HH   H  -5.512 -10.719   8.989 1.00 . A A . 52 TYR HH   1 1 
       14 15402 1 1 52 TYR N    N  -0.864  -7.796   5.725 1.00 . A A . 52 TYR N    1 1 
       14 15403 1 1 52 TYR O    O   0.469  -9.588   2.956 1.00 . A A . 52 TYR O    1 1 
       14 15404 1 1 52 TYR OH   O  -6.021 -10.242   8.318 1.00 . A A . 52 TYR OH   1 1 
       14 15405 1 1 53 LEU C    C   2.531  -7.422   2.205 1.00 . A A . 53 LEU C    1 1 
       14 15406 1 1 53 LEU CA   C   1.057  -7.038   2.045 1.00 . A A . 53 LEU CA   1 1 
       14 15407 1 1 53 LEU CB   C   0.902  -5.539   1.698 1.00 . A A . 53 LEU CB   1 1 
       14 15408 1 1 53 LEU CD1  C   1.313  -6.060  -0.733 1.00 . A A . 53 LEU CD1  1 1 
       14 15409 1 1 53 LEU CD2  C   1.456  -3.710   0.082 1.00 . A A . 53 LEU CD2  1 1 
       14 15410 1 1 53 LEU CG   C   1.716  -5.172   0.443 1.00 . A A . 53 LEU CG   1 1 
       14 15411 1 1 53 LEU H    H  -0.243  -6.657   3.670 1.00 . A A . 53 LEU H    1 1 
       14 15412 1 1 53 LEU HA   H   0.674  -7.609   1.212 1.00 . A A . 53 LEU HA   1 1 
       14 15413 1 1 53 LEU HB2  H  -0.142  -5.320   1.530 1.00 . A A . 53 LEU HB2  1 1 
       14 15414 1 1 53 LEU HB3  H   1.249  -4.946   2.532 1.00 . A A . 53 LEU HB3  1 1 
       14 15415 1 1 53 LEU HD11 H   0.341  -6.497  -0.569 1.00 . A A . 53 LEU HD11 1 1 
       14 15416 1 1 53 LEU HD12 H   2.043  -6.848  -0.839 1.00 . A A . 53 LEU HD12 1 1 
       14 15417 1 1 53 LEU HD13 H   1.305  -5.490  -1.650 1.00 . A A . 53 LEU HD13 1 1 
       14 15418 1 1 53 LEU HD21 H   2.005  -3.073   0.758 1.00 . A A . 53 LEU HD21 1 1 
       14 15419 1 1 53 LEU HD22 H   0.401  -3.490   0.149 1.00 . A A . 53 LEU HD22 1 1 
       14 15420 1 1 53 LEU HD23 H   1.812  -3.532  -0.922 1.00 . A A . 53 LEU HD23 1 1 
       14 15421 1 1 53 LEU HG   H   2.766  -5.297   0.637 1.00 . A A . 53 LEU HG   1 1 
       14 15422 1 1 53 LEU N    N   0.243  -7.380   3.213 1.00 . A A . 53 LEU N    1 1 
       14 15423 1 1 53 LEU O    O   3.338  -7.144   1.330 1.00 . A A . 53 LEU O    1 1 
       14 15424 1 1 54 ASN C    C   5.175  -7.225   3.597 1.00 . A A . 54 ASN C    1 1 
       14 15425 1 1 54 ASN CA   C   4.293  -8.449   3.519 1.00 . A A . 54 ASN CA   1 1 
       14 15426 1 1 54 ASN CB   C   4.803  -9.330   2.378 1.00 . A A . 54 ASN CB   1 1 
       14 15427 1 1 54 ASN CG   C   4.179 -10.709   2.450 1.00 . A A . 54 ASN CG   1 1 
       14 15428 1 1 54 ASN H    H   2.209  -8.278   3.976 1.00 . A A . 54 ASN H    1 1 
       14 15429 1 1 54 ASN HA   H   4.369  -9.012   4.439 1.00 . A A . 54 ASN HA   1 1 
       14 15430 1 1 54 ASN HB2  H   4.609  -8.856   1.428 1.00 . A A . 54 ASN HB2  1 1 
       14 15431 1 1 54 ASN HB3  H   5.875  -9.384   2.501 1.00 . A A . 54 ASN HB3  1 1 
       14 15432 1 1 54 ASN HD21 H   3.140 -10.502   0.770 1.00 . A A . 54 ASN HD21 1 1 
       14 15433 1 1 54 ASN HD22 H   2.948 -11.981   1.558 1.00 . A A . 54 ASN HD22 1 1 
       14 15434 1 1 54 ASN N    N   2.889  -8.066   3.302 1.00 . A A . 54 ASN N    1 1 
       14 15435 1 1 54 ASN ND2  N   3.360 -11.093   1.519 1.00 . A A . 54 ASN ND2  1 1 
       14 15436 1 1 54 ASN O    O   6.283  -7.197   3.045 1.00 . A A . 54 ASN O    1 1 
       14 15437 1 1 54 ASN OD1  O   4.431 -11.452   3.395 1.00 . A A . 54 ASN OD1  1 1 
       14 15438 1 1 55 THR C    C   4.876  -4.189   5.519 1.00 . A A . 55 THR C    1 1 
       14 15439 1 1 55 THR CA   C   5.379  -4.962   4.291 1.00 . A A . 55 THR CA   1 1 
       14 15440 1 1 55 THR CB   C   5.207  -4.176   2.968 1.00 . A A . 55 THR CB   1 1 
       14 15441 1 1 55 THR CG2  C   4.638  -2.771   3.189 1.00 . A A . 55 THR CG2  1 1 
       14 15442 1 1 55 THR H    H   3.749  -6.243   4.540 1.00 . A A . 55 THR H    1 1 
       14 15443 1 1 55 THR HA   H   6.421  -5.216   4.406 1.00 . A A . 55 THR HA   1 1 
       14 15444 1 1 55 THR HB   H   4.501  -4.764   2.401 1.00 . A A . 55 THR HB   1 1 
       14 15445 1 1 55 THR HG1  H   6.941  -3.330   2.595 1.00 . A A . 55 THR HG1  1 1 
       14 15446 1 1 55 THR HG21 H   3.597  -2.838   3.467 1.00 . A A . 55 THR HG21 1 1 
       14 15447 1 1 55 THR HG22 H   4.724  -2.203   2.277 1.00 . A A . 55 THR HG22 1 1 
       14 15448 1 1 55 THR HG23 H   5.184  -2.267   3.972 1.00 . A A . 55 THR HG23 1 1 
       14 15449 1 1 55 THR N    N   4.662  -6.196   4.188 1.00 . A A . 55 THR N    1 1 
       14 15450 1 1 55 THR O    O   3.715  -3.807   5.579 1.00 . A A . 55 THR O    1 1 
       14 15451 1 1 55 THR OG1  O   6.453  -4.107   2.260 1.00 . A A . 55 THR OG1  1 1 
       14 15452 1 1 56 PRO C    C   4.888  -1.884   7.512 1.00 . A A . 56 PRO C    1 1 
       14 15453 1 1 56 PRO CA   C   5.299  -3.325   7.767 1.00 . A A . 56 PRO CA   1 1 
       14 15454 1 1 56 PRO CB   C   6.545  -3.370   8.646 1.00 . A A . 56 PRO CB   1 1 
       14 15455 1 1 56 PRO CD   C   6.958  -4.794   6.717 1.00 . A A . 56 PRO CD   1 1 
       14 15456 1 1 56 PRO CG   C   7.299  -4.573   8.193 1.00 . A A . 56 PRO CG   1 1 
       14 15457 1 1 56 PRO HA   H   4.516  -3.863   8.282 1.00 . A A . 56 PRO HA   1 1 
       14 15458 1 1 56 PRO HB2  H   7.131  -2.469   8.531 1.00 . A A . 56 PRO HB2  1 1 
       14 15459 1 1 56 PRO HB3  H   6.260  -3.501   9.683 1.00 . A A . 56 PRO HB3  1 1 
       14 15460 1 1 56 PRO HD2  H   7.760  -4.456   6.074 1.00 . A A . 56 PRO HD2  1 1 
       14 15461 1 1 56 PRO HD3  H   6.767  -5.844   6.554 1.00 . A A . 56 PRO HD3  1 1 
       14 15462 1 1 56 PRO HG2  H   8.358  -4.394   8.311 1.00 . A A . 56 PRO HG2  1 1 
       14 15463 1 1 56 PRO HG3  H   6.989  -5.435   8.768 1.00 . A A . 56 PRO HG3  1 1 
       14 15464 1 1 56 PRO N    N   5.706  -4.028   6.518 1.00 . A A . 56 PRO N    1 1 
       14 15465 1 1 56 PRO O    O   5.360  -1.241   6.577 1.00 . A A . 56 PRO O    1 1 
       14 15466 1 1 57 LEU C    C   5.004   0.860   8.338 1.00 . A A . 57 LEU C    1 1 
       14 15467 1 1 57 LEU CA   C   3.721   0.043   8.350 1.00 . A A . 57 LEU CA   1 1 
       14 15468 1 1 57 LEU CB   C   2.902   0.391   9.611 1.00 . A A . 57 LEU CB   1 1 
       14 15469 1 1 57 LEU CD1  C   2.879   2.844   8.996 1.00 . A A . 57 LEU CD1  1 1 
       14 15470 1 1 57 LEU CD2  C   0.981   1.362   8.321 1.00 . A A . 57 LEU CD2  1 1 
       14 15471 1 1 57 LEU CG   C   2.025   1.639   9.398 1.00 . A A . 57 LEU CG   1 1 
       14 15472 1 1 57 LEU H    H   3.827  -1.897   9.179 1.00 . A A . 57 LEU H    1 1 
       14 15473 1 1 57 LEU HA   H   3.127   0.226   7.465 1.00 . A A . 57 LEU HA   1 1 
       14 15474 1 1 57 LEU HB2  H   2.267  -0.452   9.828 1.00 . A A . 57 LEU HB2  1 1 
       14 15475 1 1 57 LEU HB3  H   3.557   0.552  10.458 1.00 . A A . 57 LEU HB3  1 1 
       14 15476 1 1 57 LEU HD11 H   3.029   2.850   7.927 1.00 . A A . 57 LEU HD11 1 1 
       14 15477 1 1 57 LEU HD12 H   3.833   2.809   9.499 1.00 . A A . 57 LEU HD12 1 1 
       14 15478 1 1 57 LEU HD13 H   2.365   3.750   9.285 1.00 . A A . 57 LEU HD13 1 1 
       14 15479 1 1 57 LEU HD21 H   1.358   1.649   7.350 1.00 . A A . 57 LEU HD21 1 1 
       14 15480 1 1 57 LEU HD22 H   0.099   1.943   8.550 1.00 . A A . 57 LEU HD22 1 1 
       14 15481 1 1 57 LEU HD23 H   0.721   0.314   8.322 1.00 . A A . 57 LEU HD23 1 1 
       14 15482 1 1 57 LEU HG   H   1.529   1.878  10.329 1.00 . A A . 57 LEU HG   1 1 
       14 15483 1 1 57 LEU N    N   4.100  -1.350   8.413 1.00 . A A . 57 LEU N    1 1 
       14 15484 1 1 57 LEU O    O   5.159   1.801   7.556 1.00 . A A . 57 LEU O    1 1 
       14 15485 1 1 58 GLU C    C   7.985   0.880   7.847 1.00 . A A . 58 GLU C    1 1 
       14 15486 1 1 58 GLU CA   C   7.255   1.078   9.174 1.00 . A A . 58 GLU CA   1 1 
       14 15487 1 1 58 GLU CB   C   8.108   0.487  10.299 1.00 . A A . 58 GLU CB   1 1 
       14 15488 1 1 58 GLU CD   C   8.316   0.234  12.790 1.00 . A A . 58 GLU CD   1 1 
       14 15489 1 1 58 GLU CG   C   7.500   0.847  11.661 1.00 . A A . 58 GLU CG   1 1 
       14 15490 1 1 58 GLU H    H   5.797  -0.364   9.689 1.00 . A A . 58 GLU H    1 1 
       14 15491 1 1 58 GLU HA   H   7.136   2.134   9.364 1.00 . A A . 58 GLU HA   1 1 
       14 15492 1 1 58 GLU HB2  H   8.183  -0.587  10.190 1.00 . A A . 58 GLU HB2  1 1 
       14 15493 1 1 58 GLU HB3  H   9.100   0.909  10.237 1.00 . A A . 58 GLU HB3  1 1 
       14 15494 1 1 58 GLU HG2  H   7.492   1.923  11.772 1.00 . A A . 58 GLU HG2  1 1 
       14 15495 1 1 58 GLU HG3  H   6.486   0.481  11.709 1.00 . A A . 58 GLU HG3  1 1 
       14 15496 1 1 58 GLU N    N   5.959   0.433   9.145 1.00 . A A . 58 GLU N    1 1 
       14 15497 1 1 58 GLU O    O   8.800   1.716   7.457 1.00 . A A . 58 GLU O    1 1 
       14 15498 1 1 58 GLU OE1  O   9.348  -0.354  12.517 1.00 . A A . 58 GLU OE1  1 1 
       14 15499 1 1 58 GLU OE2  O   7.902   0.351  13.915 1.00 . A A . 58 GLU OE2  1 1 
       14 15500 1 1 59 ASP C    C   7.865   0.597   4.822 1.00 . A A . 59 ASP C    1 1 
       14 15501 1 1 59 ASP CA   C   8.284  -0.453   5.829 1.00 . A A . 59 ASP CA   1 1 
       14 15502 1 1 59 ASP CB   C   7.926  -1.853   5.301 1.00 . A A . 59 ASP CB   1 1 
       14 15503 1 1 59 ASP CG   C   8.599  -2.096   3.967 1.00 . A A . 59 ASP CG   1 1 
       14 15504 1 1 59 ASP H    H   6.951  -0.805   7.437 1.00 . A A . 59 ASP H    1 1 
       14 15505 1 1 59 ASP HA   H   9.352  -0.394   5.956 1.00 . A A . 59 ASP HA   1 1 
       14 15506 1 1 59 ASP HB2  H   8.293  -2.580   6.009 1.00 . A A . 59 ASP HB2  1 1 
       14 15507 1 1 59 ASP HB3  H   6.856  -1.946   5.185 1.00 . A A . 59 ASP HB3  1 1 
       14 15508 1 1 59 ASP N    N   7.653  -0.197   7.123 1.00 . A A . 59 ASP N    1 1 
       14 15509 1 1 59 ASP O    O   8.675   1.046   4.007 1.00 . A A . 59 ASP O    1 1 
       14 15510 1 1 59 ASP OD1  O   9.803  -2.142   3.938 1.00 . A A . 59 ASP OD1  1 1 
       14 15511 1 1 59 ASP OD2  O   7.900  -2.226   2.979 1.00 . A A . 59 ASP OD2  1 1 
       14 15512 1 1 60 ILE C    C   6.347   3.452   4.693 1.00 . A A . 60 ILE C    1 1 
       14 15513 1 1 60 ILE CA   C   6.121   2.091   4.061 1.00 . A A . 60 ILE CA   1 1 
       14 15514 1 1 60 ILE CB   C   4.625   1.878   3.744 1.00 . A A . 60 ILE CB   1 1 
       14 15515 1 1 60 ILE CD1  C   2.300   1.842   4.658 1.00 . A A . 60 ILE CD1  1 1 
       14 15516 1 1 60 ILE CG1  C   3.783   1.921   5.026 1.00 . A A . 60 ILE CG1  1 1 
       14 15517 1 1 60 ILE CG2  C   4.425   0.521   3.079 1.00 . A A . 60 ILE CG2  1 1 
       14 15518 1 1 60 ILE H    H   6.057   0.661   5.638 1.00 . A A . 60 ILE H    1 1 
       14 15519 1 1 60 ILE HA   H   6.669   2.063   3.129 1.00 . A A . 60 ILE HA   1 1 
       14 15520 1 1 60 ILE HB   H   4.308   2.660   3.070 1.00 . A A . 60 ILE HB   1 1 
       14 15521 1 1 60 ILE HD11 H   2.135   2.376   3.736 1.00 . A A . 60 ILE HD11 1 1 
       14 15522 1 1 60 ILE HD12 H   1.717   2.295   5.445 1.00 . A A . 60 ILE HD12 1 1 
       14 15523 1 1 60 ILE HD13 H   2.016   0.807   4.533 1.00 . A A . 60 ILE HD13 1 1 
       14 15524 1 1 60 ILE HG12 H   4.024   1.070   5.643 1.00 . A A . 60 ILE HG12 1 1 
       14 15525 1 1 60 ILE HG13 H   3.947   2.841   5.569 1.00 . A A . 60 ILE HG13 1 1 
       14 15526 1 1 60 ILE HG21 H   5.205   0.325   2.358 1.00 . A A . 60 ILE HG21 1 1 
       14 15527 1 1 60 ILE HG22 H   3.458   0.523   2.601 1.00 . A A . 60 ILE HG22 1 1 
       14 15528 1 1 60 ILE HG23 H   4.429  -0.233   3.848 1.00 . A A . 60 ILE HG23 1 1 
       14 15529 1 1 60 ILE N    N   6.622   1.039   4.929 1.00 . A A . 60 ILE N    1 1 
       14 15530 1 1 60 ILE O    O   6.835   4.373   4.045 1.00 . A A . 60 ILE O    1 1 
       14 15531 1 1 61 PHE C    C   7.608   5.231   6.781 1.00 . A A . 61 PHE C    1 1 
       14 15532 1 1 61 PHE CA   C   6.148   4.831   6.671 1.00 . A A . 61 PHE CA   1 1 
       14 15533 1 1 61 PHE CB   C   5.492   4.806   8.054 1.00 . A A . 61 PHE CB   1 1 
       14 15534 1 1 61 PHE CD1  C   4.995   7.257   8.165 1.00 . A A . 61 PHE CD1  1 1 
       14 15535 1 1 61 PHE CD2  C   6.529   6.331   9.781 1.00 . A A . 61 PHE CD2  1 1 
       14 15536 1 1 61 PHE CE1  C   5.170   8.514   8.726 1.00 . A A . 61 PHE CE1  1 1 
       14 15537 1 1 61 PHE CE2  C   6.702   7.596  10.348 1.00 . A A . 61 PHE CE2  1 1 
       14 15538 1 1 61 PHE CG   C   5.672   6.163   8.687 1.00 . A A . 61 PHE CG   1 1 
       14 15539 1 1 61 PHE CZ   C   6.017   8.687   9.820 1.00 . A A . 61 PHE CZ   1 1 
       14 15540 1 1 61 PHE H    H   5.612   2.791   6.439 1.00 . A A . 61 PHE H    1 1 
       14 15541 1 1 61 PHE HA   H   5.649   5.583   6.075 1.00 . A A . 61 PHE HA   1 1 
       14 15542 1 1 61 PHE HB2  H   4.441   4.583   7.937 1.00 . A A . 61 PHE HB2  1 1 
       14 15543 1 1 61 PHE HB3  H   5.963   4.053   8.669 1.00 . A A . 61 PHE HB3  1 1 
       14 15544 1 1 61 PHE HD1  H   4.335   7.138   7.320 1.00 . A A . 61 PHE HD1  1 1 
       14 15545 1 1 61 PHE HD2  H   7.056   5.482  10.194 1.00 . A A . 61 PHE HD2  1 1 
       14 15546 1 1 61 PHE HE1  H   4.632   9.347   8.302 1.00 . A A . 61 PHE HE1  1 1 
       14 15547 1 1 61 PHE HE2  H   7.363   7.734  11.191 1.00 . A A . 61 PHE HE2  1 1 
       14 15548 1 1 61 PHE HZ   H   6.151   9.667  10.249 1.00 . A A . 61 PHE HZ   1 1 
       14 15549 1 1 61 PHE N    N   5.985   3.573   5.965 1.00 . A A . 61 PHE N    1 1 
       14 15550 1 1 61 PHE O    O   7.950   6.412   6.652 1.00 . A A . 61 PHE O    1 1 
       14 15551 1 1 62 GLN C    C   9.976   5.607   8.478 1.00 . A A . 62 GLN C    1 1 
       14 15552 1 1 62 GLN CA   C   9.851   4.538   7.397 1.00 . A A . 62 GLN CA   1 1 
       14 15553 1 1 62 GLN CB   C  10.544   5.002   6.100 1.00 . A A . 62 GLN CB   1 1 
       14 15554 1 1 62 GLN CD   C  11.369   2.714   5.502 1.00 . A A . 62 GLN CD   1 1 
       14 15555 1 1 62 GLN CG   C  10.505   3.882   5.053 1.00 . A A . 62 GLN CG   1 1 
       14 15556 1 1 62 GLN H    H   8.125   3.358   7.311 1.00 . A A . 62 GLN H    1 1 
       14 15557 1 1 62 GLN HA   H  10.330   3.639   7.751 1.00 . A A . 62 GLN HA   1 1 
       14 15558 1 1 62 GLN HB2  H  10.060   5.880   5.697 1.00 . A A . 62 GLN HB2  1 1 
       14 15559 1 1 62 GLN HB3  H  11.573   5.229   6.334 1.00 . A A . 62 GLN HB3  1 1 
       14 15560 1 1 62 GLN HE21 H  10.067   1.345   4.942 1.00 . A A . 62 GLN HE21 1 1 
       14 15561 1 1 62 GLN HE22 H  11.487   0.730   5.641 1.00 . A A . 62 GLN HE22 1 1 
       14 15562 1 1 62 GLN HG2  H   9.480   3.560   4.930 1.00 . A A . 62 GLN HG2  1 1 
       14 15563 1 1 62 GLN HG3  H  10.863   4.260   4.107 1.00 . A A . 62 GLN HG3  1 1 
       14 15564 1 1 62 GLN N    N   8.452   4.269   7.143 1.00 . A A . 62 GLN N    1 1 
       14 15565 1 1 62 GLN NE2  N  10.948   1.497   5.350 1.00 . A A . 62 GLN NE2  1 1 
       14 15566 1 1 62 GLN O    O   9.788   5.328   9.675 1.00 . A A . 62 GLN O    1 1 
       14 15567 1 1 62 GLN OE1  O  12.481   2.927   6.000 1.00 . A A . 62 GLN OE1  1 1 
       14 15568 1 1 63 TRP C    C   9.811   9.229   8.237 1.00 . A A . 63 TRP C    1 1 
       14 15569 1 1 63 TRP CA   C  10.299   7.973   8.945 1.00 . A A . 63 TRP CA   1 1 
       14 15570 1 1 63 TRP CB   C  11.757   8.169   9.449 1.00 . A A . 63 TRP CB   1 1 
       14 15571 1 1 63 TRP CD1  C  13.405   7.254   7.753 1.00 . A A . 63 TRP CD1  1 1 
       14 15572 1 1 63 TRP CD2  C  12.944   5.787   9.393 1.00 . A A . 63 TRP CD2  1 1 
       14 15573 1 1 63 TRP CE2  C  13.856   5.149   8.529 1.00 . A A . 63 TRP CE2  1 1 
       14 15574 1 1 63 TRP CE3  C  12.484   5.074  10.511 1.00 . A A . 63 TRP CE3  1 1 
       14 15575 1 1 63 TRP CG   C  12.665   7.120   8.881 1.00 . A A . 63 TRP CG   1 1 
       14 15576 1 1 63 TRP CH2  C  13.847   3.162   9.886 1.00 . A A . 63 TRP CH2  1 1 
       14 15577 1 1 63 TRP CZ2  C  14.308   3.853   8.767 1.00 . A A . 63 TRP CZ2  1 1 
       14 15578 1 1 63 TRP CZ3  C  12.940   3.771  10.758 1.00 . A A . 63 TRP CZ3  1 1 
       14 15579 1 1 63 TRP H    H  10.286   6.994   7.083 1.00 . A A . 63 TRP H    1 1 
       14 15580 1 1 63 TRP HA   H   9.658   7.788   9.794 1.00 . A A . 63 TRP HA   1 1 
       14 15581 1 1 63 TRP HB2  H  12.149   9.139   9.187 1.00 . A A . 63 TRP HB2  1 1 
       14 15582 1 1 63 TRP HB3  H  11.771   8.084  10.526 1.00 . A A . 63 TRP HB3  1 1 
       14 15583 1 1 63 TRP HD1  H  13.440   8.126   7.117 1.00 . A A . 63 TRP HD1  1 1 
       14 15584 1 1 63 TRP HE1  H  14.724   5.902   6.802 1.00 . A A . 63 TRP HE1  1 1 
       14 15585 1 1 63 TRP HE3  H  11.782   5.539  11.188 1.00 . A A . 63 TRP HE3  1 1 
       14 15586 1 1 63 TRP HH2  H  14.188   2.155  10.080 1.00 . A A . 63 TRP HH2  1 1 
       14 15587 1 1 63 TRP HZ2  H  15.010   3.378   8.096 1.00 . A A . 63 TRP HZ2  1 1 
       14 15588 1 1 63 TRP HZ3  H  12.583   3.235  11.624 1.00 . A A . 63 TRP HZ3  1 1 
       14 15589 1 1 63 TRP N    N  10.211   6.837   8.046 1.00 . A A . 63 TRP N    1 1 
       14 15590 1 1 63 TRP NE1  N  14.108   6.080   7.548 1.00 . A A . 63 TRP NE1  1 1 
       14 15591 1 1 63 TRP O    O  10.589  10.149   7.985 1.00 . A A . 63 TRP O    1 1 
       14 15592 1 1 64 GLN C    C   6.963  11.121   7.743 1.00 . A A . 64 GLN C    1 1 
       14 15593 1 1 64 GLN CA   C   8.014  10.310   6.995 1.00 . A A . 64 GLN CA   1 1 
       14 15594 1 1 64 GLN CB   C   7.407   9.769   5.698 1.00 . A A . 64 GLN CB   1 1 
       14 15595 1 1 64 GLN CD   C   9.623  10.012   4.568 1.00 . A A . 64 GLN CD   1 1 
       14 15596 1 1 64 GLN CG   C   8.477   9.058   4.872 1.00 . A A . 64 GLN CG   1 1 
       14 15597 1 1 64 GLN H    H   8.016   8.403   7.931 1.00 . A A . 64 GLN H    1 1 
       14 15598 1 1 64 GLN HA   H   8.816  10.983   6.726 1.00 . A A . 64 GLN HA   1 1 
       14 15599 1 1 64 GLN HB2  H   6.610   9.078   5.938 1.00 . A A . 64 GLN HB2  1 1 
       14 15600 1 1 64 GLN HB3  H   7.004  10.593   5.125 1.00 . A A . 64 GLN HB3  1 1 
       14 15601 1 1 64 GLN HE21 H  11.040   8.742   5.136 1.00 . A A . 64 GLN HE21 1 1 
       14 15602 1 1 64 GLN HE22 H  11.592  10.243   4.600 1.00 . A A . 64 GLN HE22 1 1 
       14 15603 1 1 64 GLN HG2  H   8.839   8.192   5.403 1.00 . A A . 64 GLN HG2  1 1 
       14 15604 1 1 64 GLN HG3  H   8.020   8.738   3.949 1.00 . A A . 64 GLN HG3  1 1 
       14 15605 1 1 64 GLN N    N   8.556   9.211   7.800 1.00 . A A . 64 GLN N    1 1 
       14 15606 1 1 64 GLN NE2  N  10.844   9.636   4.783 1.00 . A A . 64 GLN NE2  1 1 
       14 15607 1 1 64 GLN O    O   5.778  11.030   7.437 1.00 . A A . 64 GLN O    1 1 
       14 15608 1 1 64 GLN OE1  O   9.391  11.144   4.119 1.00 . A A . 64 GLN OE1  1 1 
       14 15609 1 1 65 PRO C    C   5.636  13.726   8.184 1.00 . A A . 65 PRO C    1 1 
       14 15610 1 1 65 PRO CA   C   6.411  12.964   9.252 1.00 . A A . 65 PRO CA   1 1 
       14 15611 1 1 65 PRO CB   C   7.319  13.920  10.026 1.00 . A A . 65 PRO CB   1 1 
       14 15612 1 1 65 PRO CD   C   8.754  12.213   9.108 1.00 . A A . 65 PRO CD   1 1 
       14 15613 1 1 65 PRO CG   C   8.546  13.121  10.319 1.00 . A A . 65 PRO CG   1 1 
       14 15614 1 1 65 PRO HA   H   5.752  12.463   9.945 1.00 . A A . 65 PRO HA   1 1 
       14 15615 1 1 65 PRO HB2  H   7.555  14.801   9.443 1.00 . A A . 65 PRO HB2  1 1 
       14 15616 1 1 65 PRO HB3  H   6.852  14.215  10.952 1.00 . A A . 65 PRO HB3  1 1 
       14 15617 1 1 65 PRO HD2  H   9.396  12.672   8.369 1.00 . A A . 65 PRO HD2  1 1 
       14 15618 1 1 65 PRO HD3  H   9.152  11.263   9.438 1.00 . A A . 65 PRO HD3  1 1 
       14 15619 1 1 65 PRO HG2  H   9.400  13.770  10.467 1.00 . A A . 65 PRO HG2  1 1 
       14 15620 1 1 65 PRO HG3  H   8.399  12.499  11.190 1.00 . A A . 65 PRO HG3  1 1 
       14 15621 1 1 65 PRO N    N   7.376  12.018   8.602 1.00 . A A . 65 PRO N    1 1 
       14 15622 1 1 65 PRO O    O   4.416  13.930   8.288 1.00 . A A . 65 PRO O    1 1 
       14 15623 1 1 66 GLU C    C   6.613  14.379   4.733 1.00 . A A . 66 GLU C    1 1 
       14 15624 1 1 66 GLU CA   C   5.804  14.756   5.965 1.00 . A A . 66 GLU CA   1 1 
       14 15625 1 1 66 GLU CB   C   5.874  16.272   6.143 1.00 . A A . 66 GLU CB   1 1 
       14 15626 1 1 66 GLU CD   C   5.135  18.207   7.496 1.00 . A A . 66 GLU CD   1 1 
       14 15627 1 1 66 GLU CG   C   4.949  16.725   7.266 1.00 . A A . 66 GLU CG   1 1 
       14 15628 1 1 66 GLU H    H   7.296  13.794   7.103 1.00 . A A . 66 GLU H    1 1 
       14 15629 1 1 66 GLU HA   H   4.774  14.458   5.834 1.00 . A A . 66 GLU HA   1 1 
       14 15630 1 1 66 GLU HB2  H   6.881  16.601   6.337 1.00 . A A . 66 GLU HB2  1 1 
       14 15631 1 1 66 GLU HB3  H   5.527  16.727   5.231 1.00 . A A . 66 GLU HB3  1 1 
       14 15632 1 1 66 GLU HG2  H   3.924  16.543   6.975 1.00 . A A . 66 GLU HG2  1 1 
       14 15633 1 1 66 GLU HG3  H   5.171  16.185   8.173 1.00 . A A . 66 GLU HG3  1 1 
       14 15634 1 1 66 GLU N    N   6.355  14.075   7.124 1.00 . A A . 66 GLU N    1 1 
       14 15635 1 1 66 GLU O    O   6.069  14.403   3.656 1.00 . A A . 66 GLU O    1 1 
       14 15636 1 1 66 GLU OXT  O   7.781  14.090   4.890 1.00 . A A . 66 GLU OXT  1 1 
       14 15637 1 1 66 GLU OE1  O   4.846  18.972   6.598 1.00 . A A . 66 GLU OE1  1 1 
       14 15638 1 1 66 GLU OE2  O   5.574  18.561   8.560 1.00 . A A . 66 GLU OE2  1 1 
       15 15639 1 1  1 MET C    C  13.340   6.404  -6.660 1.00 . A A .  1 MET C    1 1 
       15 15640 1 1  1 MET CA   C  13.851   5.968  -8.041 1.00 . A A .  1 MET CA   1 1 
       15 15641 1 1  1 MET CB   C  13.010   4.840  -8.647 1.00 . A A .  1 MET CB   1 1 
       15 15642 1 1  1 MET CE   C  13.250   2.028 -10.279 1.00 . A A .  1 MET CE   1 1 
       15 15643 1 1  1 MET CG   C  13.348   4.739 -10.144 1.00 . A A .  1 MET CG   1 1 
       15 15644 1 1  1 MET H1   H  15.889   6.217  -7.579 1.00 . A A .  1 MET H1   1 1 
       15 15645 1 1  1 MET HA   H  13.766   6.837  -8.676 1.00 . A A .  1 MET HA   1 1 
       15 15646 1 1  1 MET HB2  H  13.236   3.907  -8.154 1.00 . A A .  1 MET HB2  1 1 
       15 15647 1 1  1 MET HB3  H  11.956   5.050  -8.549 1.00 . A A .  1 MET HB3  1 1 
       15 15648 1 1  1 MET HE1  H  12.919   1.841  -9.268 1.00 . A A .  1 MET HE1  1 1 
       15 15649 1 1  1 MET HE2  H  14.314   2.222 -10.296 1.00 . A A .  1 MET HE2  1 1 
       15 15650 1 1  1 MET HE3  H  13.049   1.162 -10.895 1.00 . A A .  1 MET HE3  1 1 
       15 15651 1 1  1 MET HG2  H  13.112   5.681 -10.614 1.00 . A A .  1 MET HG2  1 1 
       15 15652 1 1  1 MET HG3  H  14.395   4.527 -10.288 1.00 . A A .  1 MET HG3  1 1 
       15 15653 1 1  1 MET N    N  15.257   5.587  -7.989 1.00 . A A .  1 MET N    1 1 
       15 15654 1 1  1 MET O    O  14.061   7.090  -5.924 1.00 . A A .  1 MET O    1 1 
       15 15655 1 1  1 MET SD   S  12.349   3.451 -10.925 1.00 . A A .  1 MET SD   1 1 
       15 15656 1 1  2 ILE C    C  10.819   5.443  -4.292 1.00 . A A .  2 ILE C    1 1 
       15 15657 1 1  2 ILE CA   C  11.489   6.566  -5.088 1.00 . A A .  2 ILE CA   1 1 
       15 15658 1 1  2 ILE CB   C  10.489   7.703  -5.354 1.00 . A A .  2 ILE CB   1 1 
       15 15659 1 1  2 ILE CD1  C   8.267   8.285  -6.337 1.00 . A A .  2 ILE CD1  1 1 
       15 15660 1 1  2 ILE CG1  C   9.342   7.197  -6.236 1.00 . A A .  2 ILE CG1  1 1 
       15 15661 1 1  2 ILE CG2  C  11.195   8.861  -6.071 1.00 . A A .  2 ILE CG2  1 1 
       15 15662 1 1  2 ILE H    H  11.522   5.610  -6.976 1.00 . A A .  2 ILE H    1 1 
       15 15663 1 1  2 ILE HA   H  12.278   6.968  -4.468 1.00 . A A .  2 ILE HA   1 1 
       15 15664 1 1  2 ILE HB   H  10.104   8.056  -4.410 1.00 . A A .  2 ILE HB   1 1 
       15 15665 1 1  2 ILE HD11 H   7.423   7.901  -6.891 1.00 . A A .  2 ILE HD11 1 1 
       15 15666 1 1  2 ILE HD12 H   8.674   9.142  -6.856 1.00 . A A .  2 ILE HD12 1 1 
       15 15667 1 1  2 ILE HD13 H   7.954   8.585  -5.348 1.00 . A A .  2 ILE HD13 1 1 
       15 15668 1 1  2 ILE HG12 H   9.715   6.977  -7.225 1.00 . A A .  2 ILE HG12 1 1 
       15 15669 1 1  2 ILE HG13 H   8.899   6.311  -5.806 1.00 . A A .  2 ILE HG13 1 1 
       15 15670 1 1  2 ILE HG21 H  12.120   9.101  -5.566 1.00 . A A .  2 ILE HG21 1 1 
       15 15671 1 1  2 ILE HG22 H  10.551   9.727  -6.049 1.00 . A A .  2 ILE HG22 1 1 
       15 15672 1 1  2 ILE HG23 H  11.397   8.583  -7.094 1.00 . A A .  2 ILE HG23 1 1 
       15 15673 1 1  2 ILE N    N  12.083   6.099  -6.343 1.00 . A A .  2 ILE N    1 1 
       15 15674 1 1  2 ILE O    O  10.440   4.401  -4.841 1.00 . A A .  2 ILE O    1 1 
       15 15675 1 1  3 ILE C    C   8.688   5.476  -1.525 1.00 . A A .  3 ILE C    1 1 
       15 15676 1 1  3 ILE CA   C   9.954   4.804  -2.074 1.00 . A A .  3 ILE CA   1 1 
       15 15677 1 1  3 ILE CB   C  10.907   4.435  -0.913 1.00 . A A .  3 ILE CB   1 1 
       15 15678 1 1  3 ILE CD1  C  12.371   5.353   0.900 1.00 . A A .  3 ILE CD1  1 1 
       15 15679 1 1  3 ILE CG1  C  11.457   5.713  -0.270 1.00 . A A .  3 ILE CG1  1 1 
       15 15680 1 1  3 ILE CG2  C  12.062   3.566  -1.405 1.00 . A A .  3 ILE CG2  1 1 
       15 15681 1 1  3 ILE H    H  10.926   6.585  -2.671 1.00 . A A .  3 ILE H    1 1 
       15 15682 1 1  3 ILE HA   H   9.674   3.899  -2.596 1.00 . A A .  3 ILE HA   1 1 
       15 15683 1 1  3 ILE HB   H  10.375   3.858  -0.173 1.00 . A A .  3 ILE HB   1 1 
       15 15684 1 1  3 ILE HD11 H  12.157   5.992   1.743 1.00 . A A .  3 ILE HD11 1 1 
       15 15685 1 1  3 ILE HD12 H  13.393   5.519   0.588 1.00 . A A .  3 ILE HD12 1 1 
       15 15686 1 1  3 ILE HD13 H  12.258   4.314   1.170 1.00 . A A .  3 ILE HD13 1 1 
       15 15687 1 1  3 ILE HG12 H  12.037   6.263  -0.998 1.00 . A A .  3 ILE HG12 1 1 
       15 15688 1 1  3 ILE HG13 H  10.640   6.318   0.097 1.00 . A A .  3 ILE HG13 1 1 
       15 15689 1 1  3 ILE HG21 H  12.397   2.994  -0.552 1.00 . A A .  3 ILE HG21 1 1 
       15 15690 1 1  3 ILE HG22 H  12.875   4.183  -1.763 1.00 . A A .  3 ILE HG22 1 1 
       15 15691 1 1  3 ILE HG23 H  11.732   2.890  -2.180 1.00 . A A .  3 ILE HG23 1 1 
       15 15692 1 1  3 ILE N    N  10.630   5.708  -3.005 1.00 . A A .  3 ILE N    1 1 
       15 15693 1 1  3 ILE O    O   8.059   6.285  -2.210 1.00 . A A .  3 ILE O    1 1 
       15 15694 1 1  4 ASN C    C   5.872   5.389  -0.148 1.00 . A A .  4 ASN C    1 1 
       15 15695 1 1  4 ASN CA   C   7.223   5.784   0.426 1.00 . A A .  4 ASN CA   1 1 
       15 15696 1 1  4 ASN CB   C   7.351   7.309   0.442 1.00 . A A .  4 ASN CB   1 1 
       15 15697 1 1  4 ASN CG   C   6.428   7.881   1.504 1.00 . A A .  4 ASN CG   1 1 
       15 15698 1 1  4 ASN H    H   8.904   4.533   0.228 1.00 . A A .  4 ASN H    1 1 
       15 15699 1 1  4 ASN HA   H   7.257   5.445   1.453 1.00 . A A .  4 ASN HA   1 1 
       15 15700 1 1  4 ASN HB2  H   8.372   7.599   0.650 1.00 . A A .  4 ASN HB2  1 1 
       15 15701 1 1  4 ASN HB3  H   7.057   7.692  -0.524 1.00 . A A .  4 ASN HB3  1 1 
       15 15702 1 1  4 ASN HD21 H   7.492   7.166   2.992 1.00 . A A .  4 ASN HD21 1 1 
       15 15703 1 1  4 ASN HD22 H   6.125   8.019   3.482 1.00 . A A .  4 ASN HD22 1 1 
       15 15704 1 1  4 ASN N    N   8.351   5.165  -0.278 1.00 . A A .  4 ASN N    1 1 
       15 15705 1 1  4 ASN ND2  N   6.693   7.684   2.754 1.00 . A A .  4 ASN ND2  1 1 
       15 15706 1 1  4 ASN O    O   4.904   5.215   0.594 1.00 . A A .  4 ASN O    1 1 
       15 15707 1 1  4 ASN OD1  O   5.431   8.532   1.183 1.00 . A A .  4 ASN OD1  1 1 
       15 15708 1 1  5 ASN C    C   4.221   3.498  -2.001 1.00 . A A .  5 ASN C    1 1 
       15 15709 1 1  5 ASN CA   C   4.484   4.990  -2.057 1.00 . A A .  5 ASN CA   1 1 
       15 15710 1 1  5 ASN CB   C   4.351   5.510  -3.480 1.00 . A A .  5 ASN CB   1 1 
       15 15711 1 1  5 ASN CG   C   2.881   5.596  -3.846 1.00 . A A .  5 ASN CG   1 1 
       15 15712 1 1  5 ASN H    H   6.551   5.532  -2.009 1.00 . A A .  5 ASN H    1 1 
       15 15713 1 1  5 ASN HA   H   3.725   5.464  -1.452 1.00 . A A .  5 ASN HA   1 1 
       15 15714 1 1  5 ASN HB2  H   4.782   6.494  -3.563 1.00 . A A .  5 ASN HB2  1 1 
       15 15715 1 1  5 ASN HB3  H   4.844   4.841  -4.166 1.00 . A A .  5 ASN HB3  1 1 
       15 15716 1 1  5 ASN HD21 H   3.128   7.082  -5.128 1.00 . A A .  5 ASN HD21 1 1 
       15 15717 1 1  5 ASN HD22 H   1.537   6.563  -4.942 1.00 . A A .  5 ASN HD22 1 1 
       15 15718 1 1  5 ASN N    N   5.767   5.321  -1.459 1.00 . A A .  5 ASN N    1 1 
       15 15719 1 1  5 ASN ND2  N   2.482   6.475  -4.705 1.00 . A A .  5 ASN ND2  1 1 
       15 15720 1 1  5 ASN O    O   5.135   2.686  -2.160 1.00 . A A .  5 ASN O    1 1 
       15 15721 1 1  5 ASN OD1  O   2.066   4.833  -3.323 1.00 . A A .  5 ASN OD1  1 1 
       15 15722 1 1  6 LEU C    C   2.893   0.981  -2.900 1.00 . A A .  6 LEU C    1 1 
       15 15723 1 1  6 LEU CA   C   2.566   1.756  -1.628 1.00 . A A .  6 LEU CA   1 1 
       15 15724 1 1  6 LEU CB   C   1.048   1.682  -1.344 1.00 . A A .  6 LEU CB   1 1 
       15 15725 1 1  6 LEU CD1  C   1.174  -0.844  -1.263 1.00 . A A .  6 LEU CD1  1 1 
       15 15726 1 1  6 LEU CD2  C   1.318   0.459   0.838 1.00 . A A .  6 LEU CD2  1 1 
       15 15727 1 1  6 LEU CG   C   0.684   0.404  -0.547 1.00 . A A .  6 LEU CG   1 1 
       15 15728 1 1  6 LEU H    H   2.313   3.863  -1.678 1.00 . A A .  6 LEU H    1 1 
       15 15729 1 1  6 LEU HA   H   3.095   1.320  -0.792 1.00 . A A .  6 LEU HA   1 1 
       15 15730 1 1  6 LEU HB2  H   0.748   2.551  -0.779 1.00 . A A .  6 LEU HB2  1 1 
       15 15731 1 1  6 LEU HB3  H   0.501   1.676  -2.277 1.00 . A A .  6 LEU HB3  1 1 
       15 15732 1 1  6 LEU HD11 H   2.163  -1.088  -0.897 1.00 . A A .  6 LEU HD11 1 1 
       15 15733 1 1  6 LEU HD12 H   1.199  -0.682  -2.328 1.00 . A A .  6 LEU HD12 1 1 
       15 15734 1 1  6 LEU HD13 H   0.501  -1.655  -1.023 1.00 . A A .  6 LEU HD13 1 1 
       15 15735 1 1  6 LEU HD21 H   2.227  -0.125   0.822 1.00 . A A .  6 LEU HD21 1 1 
       15 15736 1 1  6 LEU HD22 H   0.637   0.034   1.561 1.00 . A A .  6 LEU HD22 1 1 
       15 15737 1 1  6 LEU HD23 H   1.556   1.480   1.104 1.00 . A A .  6 LEU HD23 1 1 
       15 15738 1 1  6 LEU HG   H  -0.387   0.343  -0.453 1.00 . A A .  6 LEU HG   1 1 
       15 15739 1 1  6 LEU N    N   2.969   3.146  -1.772 1.00 . A A .  6 LEU N    1 1 
       15 15740 1 1  6 LEU O    O   3.330  -0.172  -2.848 1.00 . A A .  6 LEU O    1 1 
       15 15741 1 1  7 LYS C    C   4.297   0.428  -5.363 1.00 . A A .  7 LYS C    1 1 
       15 15742 1 1  7 LYS CA   C   2.887   0.949  -5.335 1.00 . A A .  7 LYS CA   1 1 
       15 15743 1 1  7 LYS CB   C   2.783   1.945  -6.517 1.00 . A A .  7 LYS CB   1 1 
       15 15744 1 1  7 LYS CD   C   0.676   3.072  -5.682 1.00 . A A .  7 LYS CD   1 1 
       15 15745 1 1  7 LYS CE   C  -0.017   4.432  -5.522 1.00 . A A .  7 LYS CE   1 1 
       15 15746 1 1  7 LYS CG   C   2.128   3.279  -6.120 1.00 . A A .  7 LYS CG   1 1 
       15 15747 1 1  7 LYS H    H   2.312   2.530  -4.010 1.00 . A A .  7 LYS H    1 1 
       15 15748 1 1  7 LYS HA   H   2.189   0.144  -5.490 1.00 . A A .  7 LYS HA   1 1 
       15 15749 1 1  7 LYS HB2  H   3.766   2.133  -6.920 1.00 . A A .  7 LYS HB2  1 1 
       15 15750 1 1  7 LYS HB3  H   2.218   1.496  -7.320 1.00 . A A .  7 LYS HB3  1 1 
       15 15751 1 1  7 LYS HD2  H   0.131   2.472  -6.396 1.00 . A A .  7 LYS HD2  1 1 
       15 15752 1 1  7 LYS HD3  H   0.698   2.608  -4.707 1.00 . A A .  7 LYS HD3  1 1 
       15 15753 1 1  7 LYS HE2  H   0.474   5.007  -4.756 1.00 . A A .  7 LYS HE2  1 1 
       15 15754 1 1  7 LYS HE3  H   0.051   4.968  -6.460 1.00 . A A .  7 LYS HE3  1 1 
       15 15755 1 1  7 LYS HG2  H   2.725   3.717  -5.333 1.00 . A A .  7 LYS HG2  1 1 
       15 15756 1 1  7 LYS HG3  H   2.179   3.921  -6.985 1.00 . A A .  7 LYS HG3  1 1 
       15 15757 1 1  7 LYS HZ1  H  -1.851   5.009  -4.620 1.00 . A A .  7 LYS HZ1  1 1 
       15 15758 1 1  7 LYS HZ2  H  -1.591   3.315  -4.677 1.00 . A A .  7 LYS HZ2  1 1 
       15 15759 1 1  7 LYS HZ3  H  -1.961   4.208  -6.089 1.00 . A A .  7 LYS HZ3  1 1 
       15 15760 1 1  7 LYS N    N   2.664   1.619  -4.046 1.00 . A A .  7 LYS N    1 1 
       15 15761 1 1  7 LYS NZ   N  -1.444   4.224  -5.181 1.00 . A A .  7 LYS NZ   1 1 
       15 15762 1 1  7 LYS O    O   4.562  -0.681  -5.825 1.00 . A A .  7 LYS O    1 1 
       15 15763 1 1  8 LEU C    C   6.971  -0.175  -4.136 1.00 . A A .  8 LEU C    1 1 
       15 15764 1 1  8 LEU CA   C   6.601   1.019  -5.005 1.00 . A A .  8 LEU CA   1 1 
       15 15765 1 1  8 LEU CB   C   7.389   2.272  -4.597 1.00 . A A .  8 LEU CB   1 1 
       15 15766 1 1  8 LEU CD1  C   8.269   2.622  -6.936 1.00 . A A .  8 LEU CD1  1 1 
       15 15767 1 1  8 LEU CD2  C   6.078   3.638  -6.301 1.00 . A A .  8 LEU CD2  1 1 
       15 15768 1 1  8 LEU CG   C   7.481   3.256  -5.793 1.00 . A A .  8 LEU CG   1 1 
       15 15769 1 1  8 LEU H    H   4.882   2.144  -4.611 1.00 . A A .  8 LEU H    1 1 
       15 15770 1 1  8 LEU HA   H   6.814   0.803  -6.036 1.00 . A A .  8 LEU HA   1 1 
       15 15771 1 1  8 LEU HB2  H   6.903   2.754  -3.760 1.00 . A A .  8 LEU HB2  1 1 
       15 15772 1 1  8 LEU HB3  H   8.387   1.990  -4.300 1.00 . A A .  8 LEU HB3  1 1 
       15 15773 1 1  8 LEU HD11 H   7.597   2.128  -7.623 1.00 . A A .  8 LEU HD11 1 1 
       15 15774 1 1  8 LEU HD12 H   8.984   1.907  -6.559 1.00 . A A .  8 LEU HD12 1 1 
       15 15775 1 1  8 LEU HD13 H   8.792   3.405  -7.465 1.00 . A A .  8 LEU HD13 1 1 
       15 15776 1 1  8 LEU HD21 H   5.348   3.710  -5.514 1.00 . A A .  8 LEU HD21 1 1 
       15 15777 1 1  8 LEU HD22 H   5.752   2.913  -7.032 1.00 . A A .  8 LEU HD22 1 1 
       15 15778 1 1  8 LEU HD23 H   6.135   4.600  -6.788 1.00 . A A .  8 LEU HD23 1 1 
       15 15779 1 1  8 LEU HG   H   8.010   4.144  -5.477 1.00 . A A .  8 LEU HG   1 1 
       15 15780 1 1  8 LEU N    N   5.192   1.279  -4.937 1.00 . A A .  8 LEU N    1 1 
       15 15781 1 1  8 LEU O    O   7.808  -0.990  -4.515 1.00 . A A .  8 LEU O    1 1 
       15 15782 1 1  9 ILE C    C   6.152  -2.705  -2.668 1.00 . A A .  9 ILE C    1 1 
       15 15783 1 1  9 ILE CA   C   6.639  -1.375  -2.063 1.00 . A A .  9 ILE CA   1 1 
       15 15784 1 1  9 ILE CB   C   5.966  -1.137  -0.702 1.00 . A A .  9 ILE CB   1 1 
       15 15785 1 1  9 ILE CD1  C   7.927   0.247   0.065 1.00 . A A .  9 ILE CD1  1 1 
       15 15786 1 1  9 ILE CG1  C   6.408   0.218  -0.125 1.00 . A A .  9 ILE CG1  1 1 
       15 15787 1 1  9 ILE CG2  C   6.369  -2.250   0.273 1.00 . A A .  9 ILE CG2  1 1 
       15 15788 1 1  9 ILE H    H   5.725   0.432  -2.724 1.00 . A A .  9 ILE H    1 1 
       15 15789 1 1  9 ILE HA   H   7.711  -1.441  -1.924 1.00 . A A .  9 ILE HA   1 1 
       15 15790 1 1  9 ILE HB   H   4.893  -1.156  -0.832 1.00 . A A .  9 ILE HB   1 1 
       15 15791 1 1  9 ILE HD11 H   8.399   0.527  -0.863 1.00 . A A .  9 ILE HD11 1 1 
       15 15792 1 1  9 ILE HD12 H   8.292  -0.716   0.390 1.00 . A A .  9 ILE HD12 1 1 
       15 15793 1 1  9 ILE HD13 H   8.162   0.976   0.824 1.00 . A A .  9 ILE HD13 1 1 
       15 15794 1 1  9 ILE HG12 H   6.103   1.025  -0.776 1.00 . A A .  9 ILE HG12 1 1 
       15 15795 1 1  9 ILE HG13 H   5.940   0.364   0.838 1.00 . A A .  9 ILE HG13 1 1 
       15 15796 1 1  9 ILE HG21 H   7.121  -2.878  -0.181 1.00 . A A .  9 ILE HG21 1 1 
       15 15797 1 1  9 ILE HG22 H   5.511  -2.850   0.535 1.00 . A A .  9 ILE HG22 1 1 
       15 15798 1 1  9 ILE HG23 H   6.786  -1.800   1.162 1.00 . A A .  9 ILE HG23 1 1 
       15 15799 1 1  9 ILE N    N   6.369  -0.267  -2.972 1.00 . A A .  9 ILE N    1 1 
       15 15800 1 1  9 ILE O    O   6.813  -3.746  -2.535 1.00 . A A .  9 ILE O    1 1 
       15 15801 1 1 10 ARG C    C   5.194  -4.538  -4.877 1.00 . A A . 10 ARG C    1 1 
       15 15802 1 1 10 ARG CA   C   4.355  -3.917  -3.780 1.00 . A A . 10 ARG CA   1 1 
       15 15803 1 1 10 ARG CB   C   2.954  -3.657  -4.328 1.00 . A A . 10 ARG CB   1 1 
       15 15804 1 1 10 ARG CD   C   0.546  -3.330  -3.826 1.00 . A A . 10 ARG CD   1 1 
       15 15805 1 1 10 ARG CG   C   1.946  -3.464  -3.205 1.00 . A A . 10 ARG CG   1 1 
       15 15806 1 1 10 ARG CZ   C  -0.311  -1.064  -4.242 1.00 . A A . 10 ARG CZ   1 1 
       15 15807 1 1 10 ARG H    H   4.452  -1.845  -3.272 1.00 . A A . 10 ARG H    1 1 
       15 15808 1 1 10 ARG HA   H   4.274  -4.636  -2.979 1.00 . A A . 10 ARG HA   1 1 
       15 15809 1 1 10 ARG HB2  H   2.987  -2.731  -4.885 1.00 . A A . 10 ARG HB2  1 1 
       15 15810 1 1 10 ARG HB3  H   2.646  -4.470  -4.966 1.00 . A A . 10 ARG HB3  1 1 
       15 15811 1 1 10 ARG HD2  H   0.386  -4.184  -4.474 1.00 . A A . 10 ARG HD2  1 1 
       15 15812 1 1 10 ARG HD3  H  -0.199  -3.357  -3.048 1.00 . A A . 10 ARG HD3  1 1 
       15 15813 1 1 10 ARG HE   H   0.954  -2.072  -5.468 1.00 . A A . 10 ARG HE   1 1 
       15 15814 1 1 10 ARG HG2  H   1.992  -4.336  -2.569 1.00 . A A . 10 ARG HG2  1 1 
       15 15815 1 1 10 ARG HG3  H   2.199  -2.576  -2.649 1.00 . A A . 10 ARG HG3  1 1 
       15 15816 1 1 10 ARG HH11 H  -1.027  -1.943  -2.555 1.00 . A A . 10 ARG HH11 1 1 
       15 15817 1 1 10 ARG HH12 H  -1.590  -0.355  -2.864 1.00 . A A . 10 ARG HH12 1 1 
       15 15818 1 1 10 ARG HH21 H   0.146   0.124  -5.828 1.00 . A A . 10 ARG HH21 1 1 
       15 15819 1 1 10 ARG HH22 H  -0.916   0.811  -4.675 1.00 . A A . 10 ARG HH22 1 1 
       15 15820 1 1 10 ARG N    N   4.954  -2.689  -3.250 1.00 . A A . 10 ARG N    1 1 
       15 15821 1 1 10 ARG NE   N   0.438  -2.104  -4.628 1.00 . A A . 10 ARG NE   1 1 
       15 15822 1 1 10 ARG NH1  N  -1.011  -1.142  -3.147 1.00 . A A . 10 ARG NH1  1 1 
       15 15823 1 1 10 ARG NH2  N  -0.359   0.020  -4.968 1.00 . A A . 10 ARG NH2  1 1 
       15 15824 1 1 10 ARG O    O   5.368  -5.761  -4.921 1.00 . A A . 10 ARG O    1 1 
       15 15825 1 1 11 GLU C    C   7.652  -4.979  -6.501 1.00 . A A . 11 GLU C    1 1 
       15 15826 1 1 11 GLU CA   C   6.410  -4.213  -6.934 1.00 . A A . 11 GLU CA   1 1 
       15 15827 1 1 11 GLU CB   C   6.774  -3.072  -7.899 1.00 . A A . 11 GLU CB   1 1 
       15 15828 1 1 11 GLU CD   C   7.827  -0.804  -8.075 1.00 . A A . 11 GLU CD   1 1 
       15 15829 1 1 11 GLU CG   C   7.395  -1.904  -7.126 1.00 . A A . 11 GLU CG   1 1 
       15 15830 1 1 11 GLU H    H   5.455  -2.757  -5.719 1.00 . A A . 11 GLU H    1 1 
       15 15831 1 1 11 GLU HA   H   5.766  -4.903  -7.457 1.00 . A A . 11 GLU HA   1 1 
       15 15832 1 1 11 GLU HB2  H   7.475  -3.423  -8.640 1.00 . A A . 11 GLU HB2  1 1 
       15 15833 1 1 11 GLU HB3  H   5.877  -2.725  -8.388 1.00 . A A . 11 GLU HB3  1 1 
       15 15834 1 1 11 GLU HG2  H   6.652  -1.494  -6.457 1.00 . A A . 11 GLU HG2  1 1 
       15 15835 1 1 11 GLU HG3  H   8.246  -2.257  -6.566 1.00 . A A . 11 GLU HG3  1 1 
       15 15836 1 1 11 GLU N    N   5.673  -3.712  -5.786 1.00 . A A . 11 GLU N    1 1 
       15 15837 1 1 11 GLU O    O   8.057  -5.940  -7.155 1.00 . A A . 11 GLU O    1 1 
       15 15838 1 1 11 GLU OE1  O   7.095  -0.510  -8.992 1.00 . A A . 11 GLU OE1  1 1 
       15 15839 1 1 11 GLU OE2  O   8.895  -0.275  -7.870 1.00 . A A . 11 GLU OE2  1 1 
       15 15840 1 1 12 LYS C    C   9.279  -6.576  -4.564 1.00 . A A . 12 LYS C    1 1 
       15 15841 1 1 12 LYS CA   C   9.526  -5.134  -4.982 1.00 . A A . 12 LYS CA   1 1 
       15 15842 1 1 12 LYS CB   C  10.094  -4.370  -3.777 1.00 . A A . 12 LYS CB   1 1 
       15 15843 1 1 12 LYS CD   C  10.988  -2.717  -5.412 1.00 . A A . 12 LYS CD   1 1 
       15 15844 1 1 12 LYS CE   C  11.159  -1.237  -5.730 1.00 . A A . 12 LYS CE   1 1 
       15 15845 1 1 12 LYS CG   C  10.209  -2.887  -4.111 1.00 . A A . 12 LYS CG   1 1 
       15 15846 1 1 12 LYS H    H   7.960  -3.705  -4.999 1.00 . A A . 12 LYS H    1 1 
       15 15847 1 1 12 LYS HA   H  10.252  -5.115  -5.778 1.00 . A A . 12 LYS HA   1 1 
       15 15848 1 1 12 LYS HB2  H   9.433  -4.495  -2.928 1.00 . A A . 12 LYS HB2  1 1 
       15 15849 1 1 12 LYS HB3  H  11.065  -4.765  -3.532 1.00 . A A . 12 LYS HB3  1 1 
       15 15850 1 1 12 LYS HD2  H  11.965  -3.152  -5.270 1.00 . A A . 12 LYS HD2  1 1 
       15 15851 1 1 12 LYS HD3  H  10.501  -3.204  -6.242 1.00 . A A . 12 LYS HD3  1 1 
       15 15852 1 1 12 LYS HE2  H  11.875  -0.804  -5.053 1.00 . A A . 12 LYS HE2  1 1 
       15 15853 1 1 12 LYS HE3  H  11.528  -1.197  -6.742 1.00 . A A . 12 LYS HE3  1 1 
       15 15854 1 1 12 LYS HG2  H   9.210  -2.505  -4.196 1.00 . A A . 12 LYS HG2  1 1 
       15 15855 1 1 12 LYS HG3  H  10.720  -2.383  -3.302 1.00 . A A . 12 LYS HG3  1 1 
       15 15856 1 1 12 LYS HZ1  H   9.443  -0.402  -6.622 1.00 . A A . 12 LYS HZ1  1 1 
       15 15857 1 1 12 LYS HZ2  H  10.011   0.420  -5.286 1.00 . A A . 12 LYS HZ2  1 1 
       15 15858 1 1 12 LYS HZ3  H   9.120  -0.988  -5.065 1.00 . A A . 12 LYS HZ3  1 1 
       15 15859 1 1 12 LYS N    N   8.289  -4.516  -5.438 1.00 . A A . 12 LYS N    1 1 
       15 15860 1 1 12 LYS NZ   N   9.847  -0.534  -5.663 1.00 . A A . 12 LYS NZ   1 1 
       15 15861 1 1 12 LYS O    O  10.043  -7.475  -4.917 1.00 . A A . 12 LYS O    1 1 
       15 15862 1 1 13 LYS C    C   6.985  -8.893  -4.209 1.00 . A A . 13 LYS C    1 1 
       15 15863 1 1 13 LYS CA   C   7.895  -8.103  -3.280 1.00 . A A . 13 LYS CA   1 1 
       15 15864 1 1 13 LYS CB   C   7.332  -8.014  -1.860 1.00 . A A . 13 LYS CB   1 1 
       15 15865 1 1 13 LYS CD   C   5.500  -7.107  -0.421 1.00 . A A . 13 LYS CD   1 1 
       15 15866 1 1 13 LYS CE   C   5.827  -5.767   0.253 1.00 . A A . 13 LYS CE   1 1 
       15 15867 1 1 13 LYS CG   C   6.080  -7.127  -1.835 1.00 . A A . 13 LYS CG   1 1 
       15 15868 1 1 13 LYS H    H   7.663  -6.013  -3.555 1.00 . A A . 13 LYS H    1 1 
       15 15869 1 1 13 LYS HA   H   8.821  -8.660  -3.232 1.00 . A A . 13 LYS HA   1 1 
       15 15870 1 1 13 LYS HB2  H   7.092  -9.012  -1.524 1.00 . A A . 13 LYS HB2  1 1 
       15 15871 1 1 13 LYS HB3  H   8.091  -7.598  -1.216 1.00 . A A . 13 LYS HB3  1 1 
       15 15872 1 1 13 LYS HD2  H   4.427  -7.225  -0.467 1.00 . A A . 13 LYS HD2  1 1 
       15 15873 1 1 13 LYS HD3  H   5.909  -7.903   0.183 1.00 . A A . 13 LYS HD3  1 1 
       15 15874 1 1 13 LYS HE2  H   5.370  -4.959  -0.286 1.00 . A A . 13 LYS HE2  1 1 
       15 15875 1 1 13 LYS HE3  H   5.405  -5.724   1.240 1.00 . A A . 13 LYS HE3  1 1 
       15 15876 1 1 13 LYS HG2  H   6.339  -6.118  -2.115 1.00 . A A . 13 LYS HG2  1 1 
       15 15877 1 1 13 LYS HG3  H   5.330  -7.498  -2.517 1.00 . A A . 13 LYS HG3  1 1 
       15 15878 1 1 13 LYS HZ1  H   7.688  -4.841  -0.271 1.00 . A A . 13 LYS HZ1  1 1 
       15 15879 1 1 13 LYS HZ2  H   7.860  -6.450   0.264 1.00 . A A . 13 LYS HZ2  1 1 
       15 15880 1 1 13 LYS HZ3  H   7.455  -5.272   1.339 1.00 . A A . 13 LYS HZ3  1 1 
       15 15881 1 1 13 LYS N    N   8.217  -6.783  -3.801 1.00 . A A . 13 LYS N    1 1 
       15 15882 1 1 13 LYS NZ   N   7.300  -5.578   0.349 1.00 . A A . 13 LYS NZ   1 1 
       15 15883 1 1 13 LYS O    O   6.708 -10.066  -3.963 1.00 . A A . 13 LYS O    1 1 
       15 15884 1 1 14 LYS C    C   4.382  -9.241  -5.921 1.00 . A A . 14 LYS C    1 1 
       15 15885 1 1 14 LYS CA   C   5.818  -8.930  -6.362 1.00 . A A . 14 LYS CA   1 1 
       15 15886 1 1 14 LYS CB   C   6.503 -10.226  -6.831 1.00 . A A . 14 LYS CB   1 1 
       15 15887 1 1 14 LYS CD   C   8.354  -8.848  -7.899 1.00 . A A . 14 LYS CD   1 1 
       15 15888 1 1 14 LYS CE   C   8.946  -9.361  -9.215 1.00 . A A . 14 LYS CE   1 1 
       15 15889 1 1 14 LYS CG   C   8.032 -10.037  -6.981 1.00 . A A . 14 LYS CG   1 1 
       15 15890 1 1 14 LYS H    H   6.912  -7.354  -5.470 1.00 . A A . 14 LYS H    1 1 
       15 15891 1 1 14 LYS HA   H   5.754  -8.262  -7.210 1.00 . A A . 14 LYS HA   1 1 
       15 15892 1 1 14 LYS HB2  H   6.305 -10.995  -6.099 1.00 . A A . 14 LYS HB2  1 1 
       15 15893 1 1 14 LYS HB3  H   6.079 -10.541  -7.773 1.00 . A A . 14 LYS HB3  1 1 
       15 15894 1 1 14 LYS HD2  H   7.526  -8.180  -8.070 1.00 . A A . 14 LYS HD2  1 1 
       15 15895 1 1 14 LYS HD3  H   9.120  -8.261  -7.415 1.00 . A A . 14 LYS HD3  1 1 
       15 15896 1 1 14 LYS HE2  H   9.311  -8.525  -9.791 1.00 . A A . 14 LYS HE2  1 1 
       15 15897 1 1 14 LYS HE3  H   9.768 -10.034  -9.020 1.00 . A A . 14 LYS HE3  1 1 
       15 15898 1 1 14 LYS HG2  H   8.493  -9.889  -6.014 1.00 . A A . 14 LYS HG2  1 1 
       15 15899 1 1 14 LYS HG3  H   8.440 -10.939  -7.411 1.00 . A A . 14 LYS HG3  1 1 
       15 15900 1 1 14 LYS HZ1  H   7.527  -9.431 -10.716 1.00 . A A . 14 LYS HZ1  1 1 
       15 15901 1 1 14 LYS HZ2  H   7.082 -10.314  -9.376 1.00 . A A . 14 LYS HZ2  1 1 
       15 15902 1 1 14 LYS HZ3  H   8.234 -10.937 -10.430 1.00 . A A . 14 LYS HZ3  1 1 
       15 15903 1 1 14 LYS N    N   6.600  -8.270  -5.312 1.00 . A A . 14 LYS N    1 1 
       15 15904 1 1 14 LYS NZ   N   7.893 -10.065  -9.977 1.00 . A A . 14 LYS NZ   1 1 
       15 15905 1 1 14 LYS O    O   3.679 -10.017  -6.588 1.00 . A A . 14 LYS O    1 1 
       15 15906 1 1 15 ILE C    C   1.627  -7.815  -5.109 1.00 . A A . 15 ILE C    1 1 
       15 15907 1 1 15 ILE CA   C   2.546  -8.814  -4.419 1.00 . A A . 15 ILE CA   1 1 
       15 15908 1 1 15 ILE CB   C   2.414  -8.712  -2.875 1.00 . A A . 15 ILE CB   1 1 
       15 15909 1 1 15 ILE CD1  C   4.265 -10.375  -2.523 1.00 . A A . 15 ILE CD1  1 1 
       15 15910 1 1 15 ILE CG1  C   2.809 -10.045  -2.226 1.00 . A A . 15 ILE CG1  1 1 
       15 15911 1 1 15 ILE CG2  C   0.961  -8.415  -2.494 1.00 . A A . 15 ILE CG2  1 1 
       15 15912 1 1 15 ILE H    H   4.496  -7.968  -4.388 1.00 . A A . 15 ILE H    1 1 
       15 15913 1 1 15 ILE HA   H   2.259  -9.811  -4.725 1.00 . A A . 15 ILE HA   1 1 
       15 15914 1 1 15 ILE HB   H   3.036  -7.915  -2.498 1.00 . A A . 15 ILE HB   1 1 
       15 15915 1 1 15 ILE HD11 H   4.319 -10.986  -3.415 1.00 . A A . 15 ILE HD11 1 1 
       15 15916 1 1 15 ILE HD12 H   4.685 -10.921  -1.691 1.00 . A A . 15 ILE HD12 1 1 
       15 15917 1 1 15 ILE HD13 H   4.822  -9.465  -2.684 1.00 . A A . 15 ILE HD13 1 1 
       15 15918 1 1 15 ILE HG12 H   2.653  -9.982  -1.159 1.00 . A A . 15 ILE HG12 1 1 
       15 15919 1 1 15 ILE HG13 H   2.173 -10.826  -2.619 1.00 . A A . 15 ILE HG13 1 1 
       15 15920 1 1 15 ILE HG21 H   0.706  -7.392  -2.728 1.00 . A A . 15 ILE HG21 1 1 
       15 15921 1 1 15 ILE HG22 H   0.832  -8.591  -1.437 1.00 . A A . 15 ILE HG22 1 1 
       15 15922 1 1 15 ILE HG23 H   0.306  -9.083  -3.034 1.00 . A A . 15 ILE HG23 1 1 
       15 15923 1 1 15 ILE N    N   3.922  -8.613  -4.854 1.00 . A A . 15 ILE N    1 1 
       15 15924 1 1 15 ILE O    O   1.833  -6.598  -5.017 1.00 . A A . 15 ILE O    1 1 
       15 15925 1 1 16 SER C    C  -1.272  -6.847  -5.389 1.00 . A A . 16 SER C    1 1 
       15 15926 1 1 16 SER CA   C  -0.354  -7.471  -6.434 1.00 . A A . 16 SER CA   1 1 
       15 15927 1 1 16 SER CB   C  -1.174  -8.297  -7.426 1.00 . A A . 16 SER CB   1 1 
       15 15928 1 1 16 SER H    H   0.492  -9.290  -5.805 1.00 . A A . 16 SER H    1 1 
       15 15929 1 1 16 SER HA   H   0.158  -6.687  -6.976 1.00 . A A . 16 SER HA   1 1 
       15 15930 1 1 16 SER HB2  H  -1.854  -8.942  -6.889 1.00 . A A . 16 SER HB2  1 1 
       15 15931 1 1 16 SER HB3  H  -1.760  -7.630  -8.036 1.00 . A A . 16 SER HB3  1 1 
       15 15932 1 1 16 SER HG   H  -0.875  -9.756  -8.628 1.00 . A A . 16 SER HG   1 1 
       15 15933 1 1 16 SER N    N   0.621  -8.318  -5.783 1.00 . A A . 16 SER N    1 1 
       15 15934 1 1 16 SER O    O  -1.683  -7.515  -4.440 1.00 . A A . 16 SER O    1 1 
       15 15935 1 1 16 SER OG   O  -0.298  -9.095  -8.223 1.00 . A A . 16 SER OG   1 1 
       15 15936 1 1 17 GLN C    C  -3.827  -5.784  -4.526 1.00 . A A . 17 GLN C    1 1 
       15 15937 1 1 17 GLN CA   C  -2.575  -4.945  -4.660 1.00 . A A . 17 GLN CA   1 1 
       15 15938 1 1 17 GLN CB   C  -2.955  -3.532  -5.143 1.00 . A A . 17 GLN CB   1 1 
       15 15939 1 1 17 GLN CD   C  -1.457  -3.175  -7.094 1.00 . A A . 17 GLN CD   1 1 
       15 15940 1 1 17 GLN CG   C  -2.882  -3.455  -6.671 1.00 . A A . 17 GLN CG   1 1 
       15 15941 1 1 17 GLN H    H  -1.326  -5.130  -6.388 1.00 . A A . 17 GLN H    1 1 
       15 15942 1 1 17 GLN HA   H  -2.108  -4.875  -3.688 1.00 . A A . 17 GLN HA   1 1 
       15 15943 1 1 17 GLN HB2  H  -3.963  -3.304  -4.830 1.00 . A A . 17 GLN HB2  1 1 
       15 15944 1 1 17 GLN HB3  H  -2.290  -2.791  -4.725 1.00 . A A . 17 GLN HB3  1 1 
       15 15945 1 1 17 GLN HE21 H  -1.642  -1.213  -6.981 1.00 . A A . 17 GLN HE21 1 1 
       15 15946 1 1 17 GLN HE22 H  -0.122  -1.776  -7.455 1.00 . A A . 17 GLN HE22 1 1 
       15 15947 1 1 17 GLN HG2  H  -3.231  -4.374  -7.121 1.00 . A A . 17 GLN HG2  1 1 
       15 15948 1 1 17 GLN HG3  H  -3.512  -2.652  -7.019 1.00 . A A . 17 GLN HG3  1 1 
       15 15949 1 1 17 GLN N    N  -1.656  -5.599  -5.590 1.00 . A A . 17 GLN N    1 1 
       15 15950 1 1 17 GLN NE2  N  -1.042  -1.960  -7.180 1.00 . A A . 17 GLN NE2  1 1 
       15 15951 1 1 17 GLN O    O  -4.330  -5.996  -3.428 1.00 . A A . 17 GLN O    1 1 
       15 15952 1 1 17 GLN OE1  O  -0.689  -4.106  -7.340 1.00 . A A . 17 GLN OE1  1 1 
       15 15953 1 1 18 SER C    C  -5.414  -8.260  -4.682 1.00 . A A . 18 SER C    1 1 
       15 15954 1 1 18 SER CA   C  -5.462  -7.142  -5.717 1.00 . A A . 18 SER CA   1 1 
       15 15955 1 1 18 SER CB   C  -5.588  -7.718  -7.122 1.00 . A A . 18 SER CB   1 1 
       15 15956 1 1 18 SER H    H  -3.804  -6.137  -6.489 1.00 . A A . 18 SER H    1 1 
       15 15957 1 1 18 SER HA   H  -6.334  -6.536  -5.526 1.00 . A A . 18 SER HA   1 1 
       15 15958 1 1 18 SER HB2  H  -6.085  -8.675  -7.085 1.00 . A A . 18 SER HB2  1 1 
       15 15959 1 1 18 SER HB3  H  -6.195  -7.060  -7.728 1.00 . A A . 18 SER HB3  1 1 
       15 15960 1 1 18 SER HG   H  -4.278  -8.741  -8.103 1.00 . A A . 18 SER HG   1 1 
       15 15961 1 1 18 SER N    N  -4.277  -6.309  -5.651 1.00 . A A . 18 SER N    1 1 
       15 15962 1 1 18 SER O    O  -6.450  -8.689  -4.171 1.00 . A A . 18 SER O    1 1 
       15 15963 1 1 18 SER OG   O  -4.275  -7.868  -7.686 1.00 . A A . 18 SER OG   1 1 
       15 15964 1 1 19 GLU C    C  -4.650  -9.223  -2.005 1.00 . A A . 19 GLU C    1 1 
       15 15965 1 1 19 GLU CA   C  -4.064  -9.723  -3.335 1.00 . A A . 19 GLU CA   1 1 
       15 15966 1 1 19 GLU CB   C  -2.562 -10.043  -3.170 1.00 . A A . 19 GLU CB   1 1 
       15 15967 1 1 19 GLU CD   C  -2.725 -12.543  -2.837 1.00 . A A . 19 GLU CD   1 1 
       15 15968 1 1 19 GLU CG   C  -2.339 -11.219  -2.204 1.00 . A A . 19 GLU CG   1 1 
       15 15969 1 1 19 GLU H    H  -3.413  -8.289  -4.732 1.00 . A A . 19 GLU H    1 1 
       15 15970 1 1 19 GLU HA   H  -4.581 -10.612  -3.658 1.00 . A A . 19 GLU HA   1 1 
       15 15971 1 1 19 GLU HB2  H  -2.139 -10.295  -4.132 1.00 . A A . 19 GLU HB2  1 1 
       15 15972 1 1 19 GLU HB3  H  -2.050  -9.174  -2.792 1.00 . A A . 19 GLU HB3  1 1 
       15 15973 1 1 19 GLU HG2  H  -1.293 -11.259  -1.933 1.00 . A A . 19 GLU HG2  1 1 
       15 15974 1 1 19 GLU HG3  H  -2.923 -11.077  -1.309 1.00 . A A . 19 GLU HG3  1 1 
       15 15975 1 1 19 GLU N    N  -4.216  -8.692  -4.336 1.00 . A A . 19 GLU N    1 1 
       15 15976 1 1 19 GLU O    O  -5.579  -9.827  -1.451 1.00 . A A . 19 GLU O    1 1 
       15 15977 1 1 19 GLU OE1  O  -3.002 -12.570  -4.013 1.00 . A A . 19 GLU OE1  1 1 
       15 15978 1 1 19 GLU OE2  O  -2.743 -13.515  -2.131 1.00 . A A . 19 GLU OE2  1 1 
       15 15979 1 1 20 LEU C    C  -5.777  -6.618  -0.442 1.00 . A A . 20 LEU C    1 1 
       15 15980 1 1 20 LEU CA   C  -4.566  -7.518  -0.244 1.00 . A A . 20 LEU CA   1 1 
       15 15981 1 1 20 LEU CB   C  -3.452  -6.703   0.427 1.00 . A A . 20 LEU CB   1 1 
       15 15982 1 1 20 LEU CD1  C  -2.324  -8.978   0.510 1.00 . A A . 20 LEU CD1  1 1 
       15 15983 1 1 20 LEU CD2  C  -1.343  -7.133  -0.855 1.00 . A A . 20 LEU CD2  1 1 
       15 15984 1 1 20 LEU CG   C  -2.110  -7.463   0.424 1.00 . A A . 20 LEU CG   1 1 
       15 15985 1 1 20 LEU H    H  -3.385  -7.703  -2.019 1.00 . A A . 20 LEU H    1 1 
       15 15986 1 1 20 LEU HA   H  -4.854  -8.311   0.430 1.00 . A A . 20 LEU HA   1 1 
       15 15987 1 1 20 LEU HB2  H  -3.353  -5.757  -0.080 1.00 . A A . 20 LEU HB2  1 1 
       15 15988 1 1 20 LEU HB3  H  -3.754  -6.516   1.447 1.00 . A A . 20 LEU HB3  1 1 
       15 15989 1 1 20 LEU HD11 H  -2.515  -9.358  -0.479 1.00 . A A . 20 LEU HD11 1 1 
       15 15990 1 1 20 LEU HD12 H  -3.141  -9.230   1.168 1.00 . A A . 20 LEU HD12 1 1 
       15 15991 1 1 20 LEU HD13 H  -1.415  -9.433   0.875 1.00 . A A . 20 LEU HD13 1 1 
       15 15992 1 1 20 LEU HD21 H  -1.788  -6.324  -1.413 1.00 . A A . 20 LEU HD21 1 1 
       15 15993 1 1 20 LEU HD22 H  -1.282  -8.018  -1.470 1.00 . A A . 20 LEU HD22 1 1 
       15 15994 1 1 20 LEU HD23 H  -0.344  -6.862  -0.564 1.00 . A A . 20 LEU HD23 1 1 
       15 15995 1 1 20 LEU HG   H  -1.533  -7.143   1.280 1.00 . A A . 20 LEU HG   1 1 
       15 15996 1 1 20 LEU N    N  -4.110  -8.121  -1.506 1.00 . A A . 20 LEU N    1 1 
       15 15997 1 1 20 LEU O    O  -6.420  -6.236   0.526 1.00 . A A . 20 LEU O    1 1 
       15 15998 1 1 21 ALA C    C  -8.174  -5.154  -1.181 1.00 . A A . 21 ALA C    1 1 
       15 15999 1 1 21 ALA CA   C  -6.847  -4.987  -1.917 1.00 . A A . 21 ALA CA   1 1 
       15 16000 1 1 21 ALA CB   C  -7.089  -4.871  -3.419 1.00 . A A . 21 ALA CB   1 1 
       15 16001 1 1 21 ALA H    H  -5.233  -6.306  -2.320 1.00 . A A . 21 ALA H    1 1 
       15 16002 1 1 21 ALA HA   H  -6.378  -4.070  -1.590 1.00 . A A . 21 ALA HA   1 1 
       15 16003 1 1 21 ALA HB1  H  -6.145  -4.830  -3.939 1.00 . A A . 21 ALA HB1  1 1 
       15 16004 1 1 21 ALA HB2  H  -7.622  -3.958  -3.633 1.00 . A A . 21 ALA HB2  1 1 
       15 16005 1 1 21 ALA HB3  H  -7.647  -5.730  -3.758 1.00 . A A . 21 ALA HB3  1 1 
       15 16006 1 1 21 ALA N    N  -5.915  -6.088  -1.646 1.00 . A A . 21 ALA N    1 1 
       15 16007 1 1 21 ALA O    O  -8.667  -4.218  -0.567 1.00 . A A . 21 ALA O    1 1 
       15 16008 1 1 22 ALA C    C  -9.857  -6.540   0.971 1.00 . A A . 22 ALA C    1 1 
       15 16009 1 1 22 ALA CA   C -10.009  -6.615  -0.557 1.00 . A A . 22 ALA CA   1 1 
       15 16010 1 1 22 ALA CB   C -10.535  -7.996  -0.948 1.00 . A A . 22 ALA CB   1 1 
       15 16011 1 1 22 ALA H    H  -8.304  -7.017  -1.792 1.00 . A A . 22 ALA H    1 1 
       15 16012 1 1 22 ALA HA   H -10.736  -5.876  -0.864 1.00 . A A . 22 ALA HA   1 1 
       15 16013 1 1 22 ALA HB1  H -11.115  -7.921  -1.852 1.00 . A A . 22 ALA HB1  1 1 
       15 16014 1 1 22 ALA HB2  H -11.148  -8.395  -0.154 1.00 . A A . 22 ALA HB2  1 1 
       15 16015 1 1 22 ALA HB3  H  -9.694  -8.651  -1.109 1.00 . A A . 22 ALA HB3  1 1 
       15 16016 1 1 22 ALA N    N  -8.746  -6.334  -1.246 1.00 . A A . 22 ALA N    1 1 
       15 16017 1 1 22 ALA O    O -10.840  -6.342   1.689 1.00 . A A . 22 ALA O    1 1 
       15 16018 1 1 23 LEU C    C  -8.534  -5.712   3.691 1.00 . A A . 23 LEU C    1 1 
       15 16019 1 1 23 LEU CA   C  -8.385  -7.002   2.888 1.00 . A A . 23 LEU CA   1 1 
       15 16020 1 1 23 LEU CB   C  -7.006  -7.642   3.149 1.00 . A A . 23 LEU CB   1 1 
       15 16021 1 1 23 LEU CD1  C  -8.036  -9.715   4.157 1.00 . A A . 23 LEU CD1  1 1 
       15 16022 1 1 23 LEU CD2  C  -7.625  -9.608   1.687 1.00 . A A . 23 LEU CD2  1 1 
       15 16023 1 1 23 LEU CG   C  -7.100  -9.181   3.063 1.00 . A A . 23 LEU CG   1 1 
       15 16024 1 1 23 LEU H    H  -7.948  -7.083   0.816 1.00 . A A . 23 LEU H    1 1 
       15 16025 1 1 23 LEU HA   H  -9.129  -7.680   3.275 1.00 . A A . 23 LEU HA   1 1 
       15 16026 1 1 23 LEU HB2  H  -6.269  -7.272   2.454 1.00 . A A . 23 LEU HB2  1 1 
       15 16027 1 1 23 LEU HB3  H  -6.681  -7.376   4.144 1.00 . A A . 23 LEU HB3  1 1 
       15 16028 1 1 23 LEU HD11 H  -7.683 -10.685   4.478 1.00 . A A . 23 LEU HD11 1 1 
       15 16029 1 1 23 LEU HD12 H  -9.035  -9.815   3.764 1.00 . A A . 23 LEU HD12 1 1 
       15 16030 1 1 23 LEU HD13 H  -8.054  -9.047   5.005 1.00 . A A . 23 LEU HD13 1 1 
       15 16031 1 1 23 LEU HD21 H  -7.439 -10.668   1.568 1.00 . A A . 23 LEU HD21 1 1 
       15 16032 1 1 23 LEU HD22 H  -7.112  -9.070   0.906 1.00 . A A . 23 LEU HD22 1 1 
       15 16033 1 1 23 LEU HD23 H  -8.689  -9.439   1.625 1.00 . A A . 23 LEU HD23 1 1 
       15 16034 1 1 23 LEU HG   H  -6.120  -9.603   3.230 1.00 . A A . 23 LEU HG   1 1 
       15 16035 1 1 23 LEU N    N  -8.660  -6.856   1.451 1.00 . A A . 23 LEU N    1 1 
       15 16036 1 1 23 LEU O    O  -8.766  -5.770   4.896 1.00 . A A . 23 LEU O    1 1 
       15 16037 1 1 24 LEU C    C  -9.555  -2.898   4.354 1.00 . A A . 24 LEU C    1 1 
       15 16038 1 1 24 LEU CA   C  -8.172  -3.309   3.851 1.00 . A A . 24 LEU CA   1 1 
       15 16039 1 1 24 LEU CB   C  -7.544  -2.151   3.032 1.00 . A A . 24 LEU CB   1 1 
       15 16040 1 1 24 LEU CD1  C  -7.332  -1.232   0.707 1.00 . A A . 24 LEU CD1  1 1 
       15 16041 1 1 24 LEU CD2  C  -6.309  -3.426   1.253 1.00 . A A . 24 LEU CD2  1 1 
       15 16042 1 1 24 LEU CG   C  -7.488  -2.503   1.537 1.00 . A A . 24 LEU CG   1 1 
       15 16043 1 1 24 LEU H    H  -7.932  -4.593   2.151 1.00 . A A . 24 LEU H    1 1 
       15 16044 1 1 24 LEU HA   H  -7.555  -3.486   4.719 1.00 . A A . 24 LEU HA   1 1 
       15 16045 1 1 24 LEU HB2  H  -8.146  -1.265   3.175 1.00 . A A . 24 LEU HB2  1 1 
       15 16046 1 1 24 LEU HB3  H  -6.548  -1.955   3.398 1.00 . A A . 24 LEU HB3  1 1 
       15 16047 1 1 24 LEU HD11 H  -7.925  -1.376  -0.183 1.00 . A A . 24 LEU HD11 1 1 
       15 16048 1 1 24 LEU HD12 H  -6.294  -1.111   0.436 1.00 . A A . 24 LEU HD12 1 1 
       15 16049 1 1 24 LEU HD13 H  -7.664  -0.352   1.234 1.00 . A A . 24 LEU HD13 1 1 
       15 16050 1 1 24 LEU HD21 H  -6.137  -4.125   2.057 1.00 . A A . 24 LEU HD21 1 1 
       15 16051 1 1 24 LEU HD22 H  -5.422  -2.842   1.049 1.00 . A A . 24 LEU HD22 1 1 
       15 16052 1 1 24 LEU HD23 H  -6.584  -3.973   0.366 1.00 . A A . 24 LEU HD23 1 1 
       15 16053 1 1 24 LEU HG   H  -8.409  -2.978   1.232 1.00 . A A . 24 LEU HG   1 1 
       15 16054 1 1 24 LEU N    N  -8.227  -4.570   3.088 1.00 . A A . 24 LEU N    1 1 
       15 16055 1 1 24 LEU O    O  -9.689  -1.932   5.115 1.00 . A A . 24 LEU O    1 1 
       15 16056 1 1 25 GLU C    C -12.420  -2.017   4.026 1.00 . A A . 25 GLU C    1 1 
       15 16057 1 1 25 GLU CA   C -11.940  -3.419   4.395 1.00 . A A . 25 GLU CA   1 1 
       15 16058 1 1 25 GLU CB   C -12.082  -3.689   5.895 1.00 . A A . 25 GLU CB   1 1 
       15 16059 1 1 25 GLU CD   C -11.883  -5.512   7.622 1.00 . A A . 25 GLU CD   1 1 
       15 16060 1 1 25 GLU CG   C -11.814  -5.186   6.148 1.00 . A A . 25 GLU CG   1 1 
       15 16061 1 1 25 GLU H    H -10.393  -4.416   3.366 1.00 . A A . 25 GLU H    1 1 
       15 16062 1 1 25 GLU HA   H -12.582  -4.112   3.866 1.00 . A A . 25 GLU HA   1 1 
       15 16063 1 1 25 GLU HB2  H -11.397  -3.078   6.464 1.00 . A A . 25 GLU HB2  1 1 
       15 16064 1 1 25 GLU HB3  H -13.095  -3.463   6.193 1.00 . A A . 25 GLU HB3  1 1 
       15 16065 1 1 25 GLU HG2  H -12.542  -5.786   5.623 1.00 . A A . 25 GLU HG2  1 1 
       15 16066 1 1 25 GLU HG3  H -10.828  -5.428   5.780 1.00 . A A . 25 GLU HG3  1 1 
       15 16067 1 1 25 GLU N    N -10.571  -3.653   3.955 1.00 . A A . 25 GLU N    1 1 
       15 16068 1 1 25 GLU O    O -13.276  -1.436   4.701 1.00 . A A . 25 GLU O    1 1 
       15 16069 1 1 25 GLU OE1  O -12.381  -4.705   8.372 1.00 . A A . 25 GLU OE1  1 1 
       15 16070 1 1 25 GLU OE2  O -11.440  -6.578   7.983 1.00 . A A . 25 GLU OE2  1 1 
       15 16071 1 1 26 VAL C    C -12.968  -0.803   0.846 1.00 . A A . 26 VAL C    1 1 
       15 16072 1 1 26 VAL CA   C -12.496  -0.378   2.215 1.00 . A A . 26 VAL CA   1 1 
       15 16073 1 1 26 VAL CB   C -11.370   0.673   2.063 1.00 . A A . 26 VAL CB   1 1 
       15 16074 1 1 26 VAL CG1  C -10.837   1.104   3.434 1.00 . A A . 26 VAL CG1  1 1 
       15 16075 1 1 26 VAL CG2  C -10.218   0.091   1.240 1.00 . A A . 26 VAL CG2  1 1 
       15 16076 1 1 26 VAL H    H -11.445  -2.178   2.307 1.00 . A A . 26 VAL H    1 1 
       15 16077 1 1 26 VAL HA   H -13.324   0.036   2.774 1.00 . A A . 26 VAL HA   1 1 
       15 16078 1 1 26 VAL HB   H -11.771   1.539   1.560 1.00 . A A . 26 VAL HB   1 1 
       15 16079 1 1 26 VAL HG11 H -10.110   1.886   3.268 1.00 . A A . 26 VAL HG11 1 1 
       15 16080 1 1 26 VAL HG12 H -10.358   0.272   3.930 1.00 . A A . 26 VAL HG12 1 1 
       15 16081 1 1 26 VAL HG13 H -11.639   1.487   4.045 1.00 . A A . 26 VAL HG13 1 1 
       15 16082 1 1 26 VAL HG21 H  -9.835  -0.796   1.721 1.00 . A A . 26 VAL HG21 1 1 
       15 16083 1 1 26 VAL HG22 H  -9.440   0.835   1.175 1.00 . A A . 26 VAL HG22 1 1 
       15 16084 1 1 26 VAL HG23 H -10.570  -0.150   0.246 1.00 . A A . 26 VAL HG23 1 1 
       15 16085 1 1 26 VAL N    N -12.001  -1.585   2.856 1.00 . A A . 26 VAL N    1 1 
       15 16086 1 1 26 VAL O    O -12.635  -1.916   0.413 1.00 . A A . 26 VAL O    1 1 
       15 16087 1 1 27 SER C    C -12.911  -0.636  -2.004 1.00 . A A . 27 SER C    1 1 
       15 16088 1 1 27 SER CA   C -14.171  -0.427  -1.160 1.00 . A A . 27 SER CA   1 1 
       15 16089 1 1 27 SER CB   C -15.042   0.648  -1.811 1.00 . A A . 27 SER CB   1 1 
       15 16090 1 1 27 SER H    H -14.034   0.877   0.506 1.00 . A A . 27 SER H    1 1 
       15 16091 1 1 27 SER HA   H -14.724  -1.353  -1.080 1.00 . A A . 27 SER HA   1 1 
       15 16092 1 1 27 SER HB2  H -14.398   1.375  -2.280 1.00 . A A . 27 SER HB2  1 1 
       15 16093 1 1 27 SER HB3  H -15.652   0.184  -2.576 1.00 . A A . 27 SER HB3  1 1 
       15 16094 1 1 27 SER HG   H -16.284   0.599  -0.302 1.00 . A A . 27 SER HG   1 1 
       15 16095 1 1 27 SER N    N -13.743   0.012   0.151 1.00 . A A . 27 SER N    1 1 
       15 16096 1 1 27 SER O    O -12.073   0.272  -2.119 1.00 . A A . 27 SER O    1 1 
       15 16097 1 1 27 SER OG   O -15.842   1.291  -0.814 1.00 . A A . 27 SER OG   1 1 
       15 16098 1 1 28 ARG C    C -11.593  -1.240  -4.635 1.00 . A A . 28 ARG C    1 1 
       15 16099 1 1 28 ARG CA   C -11.611  -2.106  -3.393 1.00 . A A . 28 ARG CA   1 1 
       15 16100 1 1 28 ARG CB   C -11.549  -3.593  -3.770 1.00 . A A . 28 ARG CB   1 1 
       15 16101 1 1 28 ARG CD   C -10.080  -5.365  -4.793 1.00 . A A . 28 ARG CD   1 1 
       15 16102 1 1 28 ARG CG   C -10.144  -3.924  -4.274 1.00 . A A . 28 ARG CG   1 1 
       15 16103 1 1 28 ARG CZ   C -10.902  -6.650  -6.702 1.00 . A A . 28 ARG CZ   1 1 
       15 16104 1 1 28 ARG H    H -13.473  -2.483  -2.492 1.00 . A A . 28 ARG H    1 1 
       15 16105 1 1 28 ARG HA   H -10.746  -1.850  -2.804 1.00 . A A . 28 ARG HA   1 1 
       15 16106 1 1 28 ARG HB2  H -11.706  -4.176  -2.873 1.00 . A A . 28 ARG HB2  1 1 
       15 16107 1 1 28 ARG HB3  H -12.274  -3.837  -4.531 1.00 . A A . 28 ARG HB3  1 1 
       15 16108 1 1 28 ARG HD2  H  -9.057  -5.611  -5.033 1.00 . A A . 28 ARG HD2  1 1 
       15 16109 1 1 28 ARG HD3  H -10.450  -6.045  -4.039 1.00 . A A . 28 ARG HD3  1 1 
       15 16110 1 1 28 ARG HE   H -11.371  -4.724  -6.339 1.00 . A A . 28 ARG HE   1 1 
       15 16111 1 1 28 ARG HG2  H  -9.734  -3.199  -4.956 1.00 . A A . 28 ARG HG2  1 1 
       15 16112 1 1 28 ARG HG3  H  -9.555  -3.882  -3.370 1.00 . A A . 28 ARG HG3  1 1 
       15 16113 1 1 28 ARG HH11 H  -9.704  -7.627  -5.420 1.00 . A A . 28 ARG HH11 1 1 
       15 16114 1 1 28 ARG HH12 H -10.228  -8.556  -6.759 1.00 . A A . 28 ARG HH12 1 1 
       15 16115 1 1 28 ARG HH21 H -12.114  -5.952  -8.156 1.00 . A A . 28 ARG HH21 1 1 
       15 16116 1 1 28 ARG HH22 H -11.645  -7.579  -8.335 1.00 . A A . 28 ARG HH22 1 1 
       15 16117 1 1 28 ARG N    N -12.781  -1.804  -2.605 1.00 . A A . 28 ARG N    1 1 
       15 16118 1 1 28 ARG NE   N -10.866  -5.503  -6.018 1.00 . A A . 28 ARG NE   1 1 
       15 16119 1 1 28 ARG NH1  N -10.237  -7.684  -6.267 1.00 . A A . 28 ARG NH1  1 1 
       15 16120 1 1 28 ARG NH2  N -11.596  -6.734  -7.802 1.00 . A A . 28 ARG NH2  1 1 
       15 16121 1 1 28 ARG O    O -10.563  -0.715  -5.026 1.00 . A A . 28 ARG O    1 1 
       15 16122 1 1 29 GLN C    C -12.350   1.090  -6.277 1.00 . A A . 29 GLN C    1 1 
       15 16123 1 1 29 GLN CA   C -12.869  -0.330  -6.481 1.00 . A A . 29 GLN CA   1 1 
       15 16124 1 1 29 GLN CB   C -14.327  -0.289  -6.944 1.00 . A A . 29 GLN CB   1 1 
       15 16125 1 1 29 GLN CD   C -16.634   0.399  -6.313 1.00 . A A . 29 GLN CD   1 1 
       15 16126 1 1 29 GLN CG   C -15.220   0.215  -5.804 1.00 . A A . 29 GLN CG   1 1 
       15 16127 1 1 29 GLN H    H -13.526  -1.568  -4.873 1.00 . A A . 29 GLN H    1 1 
       15 16128 1 1 29 GLN HA   H -12.284  -0.815  -7.251 1.00 . A A . 29 GLN HA   1 1 
       15 16129 1 1 29 GLN HB2  H -14.422   0.372  -7.793 1.00 . A A . 29 GLN HB2  1 1 
       15 16130 1 1 29 GLN HB3  H -14.651  -1.278  -7.235 1.00 . A A . 29 GLN HB3  1 1 
       15 16131 1 1 29 GLN HE21 H -16.490   2.372  -6.435 1.00 . A A . 29 GLN HE21 1 1 
       15 16132 1 1 29 GLN HE22 H -17.986   1.729  -6.886 1.00 . A A . 29 GLN HE22 1 1 
       15 16133 1 1 29 GLN HG2  H -15.227  -0.503  -4.997 1.00 . A A . 29 GLN HG2  1 1 
       15 16134 1 1 29 GLN HG3  H -14.857   1.147  -5.406 1.00 . A A . 29 GLN HG3  1 1 
       15 16135 1 1 29 GLN N    N -12.751  -1.104  -5.256 1.00 . A A . 29 GLN N    1 1 
       15 16136 1 1 29 GLN NE2  N -17.071   1.591  -6.565 1.00 . A A . 29 GLN NE2  1 1 
       15 16137 1 1 29 GLN O    O -11.599   1.610  -7.107 1.00 . A A . 29 GLN O    1 1 
       15 16138 1 1 29 GLN OE1  O -17.359  -0.578  -6.510 1.00 . A A . 29 GLN OE1  1 1 
       15 16139 1 1 30 THR C    C -10.736   2.988  -4.699 1.00 . A A . 30 THR C    1 1 
       15 16140 1 1 30 THR CA   C -12.247   3.014  -4.814 1.00 . A A . 30 THR CA   1 1 
       15 16141 1 1 30 THR CB   C -12.878   3.461  -3.480 1.00 . A A . 30 THR CB   1 1 
       15 16142 1 1 30 THR CG2  C -12.680   4.965  -3.290 1.00 . A A . 30 THR CG2  1 1 
       15 16143 1 1 30 THR H    H -13.272   1.198  -4.507 1.00 . A A . 30 THR H    1 1 
       15 16144 1 1 30 THR HA   H -12.535   3.705  -5.592 1.00 . A A . 30 THR HA   1 1 
       15 16145 1 1 30 THR HB   H -12.393   2.946  -2.664 1.00 . A A . 30 THR HB   1 1 
       15 16146 1 1 30 THR HG1  H -14.605   3.373  -4.388 1.00 . A A . 30 THR HG1  1 1 
       15 16147 1 1 30 THR HG21 H -13.351   5.320  -2.523 1.00 . A A . 30 THR HG21 1 1 
       15 16148 1 1 30 THR HG22 H -12.884   5.495  -4.212 1.00 . A A . 30 THR HG22 1 1 
       15 16149 1 1 30 THR HG23 H -11.667   5.164  -2.966 1.00 . A A . 30 THR HG23 1 1 
       15 16150 1 1 30 THR N    N -12.708   1.683  -5.145 1.00 . A A . 30 THR N    1 1 
       15 16151 1 1 30 THR O    O -10.046   3.739  -5.370 1.00 . A A . 30 THR O    1 1 
       15 16152 1 1 30 THR OG1  O -14.274   3.174  -3.501 1.00 . A A . 30 THR OG1  1 1 
       15 16153 1 1 31 ILE C    C  -8.198   1.457  -5.227 1.00 . A A . 31 ILE C    1 1 
       15 16154 1 1 31 ILE CA   C  -8.822   1.747  -3.878 1.00 . A A . 31 ILE CA   1 1 
       15 16155 1 1 31 ILE CB   C  -8.601   0.587  -2.905 1.00 . A A . 31 ILE CB   1 1 
       15 16156 1 1 31 ILE CD1  C  -7.309   1.818  -1.142 1.00 . A A . 31 ILE CD1  1 1 
       15 16157 1 1 31 ILE CG1  C  -8.630   1.102  -1.463 1.00 . A A . 31 ILE CG1  1 1 
       15 16158 1 1 31 ILE CG2  C  -7.316  -0.191  -3.204 1.00 . A A . 31 ILE CG2  1 1 
       15 16159 1 1 31 ILE H    H -10.851   1.335  -3.590 1.00 . A A . 31 ILE H    1 1 
       15 16160 1 1 31 ILE HA   H  -8.353   2.625  -3.465 1.00 . A A . 31 ILE HA   1 1 
       15 16161 1 1 31 ILE HB   H  -9.423  -0.099  -3.044 1.00 . A A . 31 ILE HB   1 1 
       15 16162 1 1 31 ILE HD11 H  -7.391   2.304  -0.180 1.00 . A A . 31 ILE HD11 1 1 
       15 16163 1 1 31 ILE HD12 H  -7.079   2.552  -1.901 1.00 . A A . 31 ILE HD12 1 1 
       15 16164 1 1 31 ILE HD13 H  -6.511   1.090  -1.101 1.00 . A A . 31 ILE HD13 1 1 
       15 16165 1 1 31 ILE HG12 H  -9.461   1.783  -1.344 1.00 . A A . 31 ILE HG12 1 1 
       15 16166 1 1 31 ILE HG13 H  -8.765   0.274  -0.789 1.00 . A A . 31 ILE HG13 1 1 
       15 16167 1 1 31 ILE HG21 H  -7.152  -0.907  -2.410 1.00 . A A . 31 ILE HG21 1 1 
       15 16168 1 1 31 ILE HG22 H  -6.469   0.470  -3.305 1.00 . A A . 31 ILE HG22 1 1 
       15 16169 1 1 31 ILE HG23 H  -7.472  -0.734  -4.128 1.00 . A A . 31 ILE HG23 1 1 
       15 16170 1 1 31 ILE N    N -10.242   1.994  -3.988 1.00 . A A . 31 ILE N    1 1 
       15 16171 1 1 31 ILE O    O  -7.156   2.008  -5.567 1.00 . A A . 31 ILE O    1 1 
       15 16172 1 1 32 ASN C    C  -8.216   1.509  -8.155 1.00 . A A . 32 ASN C    1 1 
       15 16173 1 1 32 ASN CA   C  -8.320   0.268  -7.301 1.00 . A A . 32 ASN CA   1 1 
       15 16174 1 1 32 ASN CB   C  -9.228  -0.748  -7.975 1.00 . A A . 32 ASN CB   1 1 
       15 16175 1 1 32 ASN CG   C  -9.137  -2.097  -7.276 1.00 . A A . 32 ASN CG   1 1 
       15 16176 1 1 32 ASN H    H  -9.669   0.211  -5.667 1.00 . A A . 32 ASN H    1 1 
       15 16177 1 1 32 ASN HA   H  -7.334  -0.158  -7.195 1.00 . A A . 32 ASN HA   1 1 
       15 16178 1 1 32 ASN HB2  H -10.246  -0.390  -7.994 1.00 . A A . 32 ASN HB2  1 1 
       15 16179 1 1 32 ASN HB3  H  -8.867  -0.858  -8.984 1.00 . A A . 32 ASN HB3  1 1 
       15 16180 1 1 32 ASN HD21 H  -7.384  -1.735  -6.396 1.00 . A A . 32 ASN HD21 1 1 
       15 16181 1 1 32 ASN HD22 H  -8.066  -3.244  -6.085 1.00 . A A . 32 ASN HD22 1 1 
       15 16182 1 1 32 ASN N    N  -8.843   0.623  -6.003 1.00 . A A . 32 ASN N    1 1 
       15 16183 1 1 32 ASN ND2  N  -8.114  -2.373  -6.530 1.00 . A A . 32 ASN ND2  1 1 
       15 16184 1 1 32 ASN O    O  -7.194   1.747  -8.798 1.00 . A A . 32 ASN O    1 1 
       15 16185 1 1 32 ASN OD1  O -10.035  -2.920  -7.409 1.00 . A A . 32 ASN OD1  1 1 
       15 16186 1 1 33 GLY C    C  -8.204   4.571  -8.057 1.00 . A A . 33 GLY C    1 1 
       15 16187 1 1 33 GLY CA   C  -9.179   3.628  -8.752 1.00 . A A . 33 GLY CA   1 1 
       15 16188 1 1 33 GLY H    H  -9.979   2.141  -7.483 1.00 . A A . 33 GLY H    1 1 
       15 16189 1 1 33 GLY HA2  H  -8.841   3.454  -9.764 1.00 . A A . 33 GLY HA2  1 1 
       15 16190 1 1 33 GLY HA3  H -10.162   4.073  -8.761 1.00 . A A . 33 GLY HA3  1 1 
       15 16191 1 1 33 GLY N    N  -9.225   2.349  -8.077 1.00 . A A . 33 GLY N    1 1 
       15 16192 1 1 33 GLY O    O  -7.427   5.271  -8.703 1.00 . A A . 33 GLY O    1 1 
       15 16193 1 1 34 ILE C    C  -6.025   5.239  -5.914 1.00 . A A . 34 ILE C    1 1 
       15 16194 1 1 34 ILE CA   C  -7.496   5.567  -5.960 1.00 . A A . 34 ILE CA   1 1 
       15 16195 1 1 34 ILE CB   C  -8.124   5.869  -4.593 1.00 . A A . 34 ILE CB   1 1 
       15 16196 1 1 34 ILE CD1  C -10.240   6.751  -5.611 1.00 . A A . 34 ILE CD1  1 1 
       15 16197 1 1 34 ILE CG1  C  -9.026   7.101  -4.745 1.00 . A A . 34 ILE CG1  1 1 
       15 16198 1 1 34 ILE CG2  C  -7.055   6.107  -3.524 1.00 . A A . 34 ILE CG2  1 1 
       15 16199 1 1 34 ILE H    H  -8.990   4.117  -6.269 1.00 . A A . 34 ILE H    1 1 
       15 16200 1 1 34 ILE HA   H  -7.540   6.478  -6.529 1.00 . A A . 34 ILE HA   1 1 
       15 16201 1 1 34 ILE HB   H  -8.716   5.032  -4.252 1.00 . A A . 34 ILE HB   1 1 
       15 16202 1 1 34 ILE HD11 H -10.793   5.936  -5.166 1.00 . A A . 34 ILE HD11 1 1 
       15 16203 1 1 34 ILE HD12 H  -9.908   6.467  -6.599 1.00 . A A . 34 ILE HD12 1 1 
       15 16204 1 1 34 ILE HD13 H -10.875   7.620  -5.701 1.00 . A A . 34 ILE HD13 1 1 
       15 16205 1 1 34 ILE HG12 H  -9.341   7.486  -3.789 1.00 . A A . 34 ILE HG12 1 1 
       15 16206 1 1 34 ILE HG13 H  -8.458   7.861  -5.269 1.00 . A A . 34 ILE HG13 1 1 
       15 16207 1 1 34 ILE HG21 H  -7.551   6.318  -2.584 1.00 . A A . 34 ILE HG21 1 1 
       15 16208 1 1 34 ILE HG22 H  -6.412   6.922  -3.817 1.00 . A A . 34 ILE HG22 1 1 
       15 16209 1 1 34 ILE HG23 H  -6.464   5.208  -3.407 1.00 . A A . 34 ILE HG23 1 1 
       15 16210 1 1 34 ILE N    N  -8.309   4.651  -6.742 1.00 . A A . 34 ILE N    1 1 
       15 16211 1 1 34 ILE O    O  -5.185   6.117  -6.157 1.00 . A A . 34 ILE O    1 1 
       15 16212 1 1 35 GLU C    C  -3.794   3.828  -7.135 1.00 . A A . 35 GLU C    1 1 
       15 16213 1 1 35 GLU CA   C  -4.306   3.620  -5.729 1.00 . A A . 35 GLU CA   1 1 
       15 16214 1 1 35 GLU CB   C  -4.071   2.189  -5.249 1.00 . A A . 35 GLU CB   1 1 
       15 16215 1 1 35 GLU CD   C  -2.478   1.590  -3.425 1.00 . A A . 35 GLU CD   1 1 
       15 16216 1 1 35 GLU CG   C  -3.824   2.197  -3.729 1.00 . A A . 35 GLU CG   1 1 
       15 16217 1 1 35 GLU H    H  -6.377   3.296  -5.558 1.00 . A A . 35 GLU H    1 1 
       15 16218 1 1 35 GLU HA   H  -3.776   4.307  -5.089 1.00 . A A . 35 GLU HA   1 1 
       15 16219 1 1 35 GLU HB2  H  -4.934   1.580  -5.474 1.00 . A A . 35 GLU HB2  1 1 
       15 16220 1 1 35 GLU HB3  H  -3.209   1.774  -5.752 1.00 . A A . 35 GLU HB3  1 1 
       15 16221 1 1 35 GLU HG2  H  -3.878   3.200  -3.329 1.00 . A A . 35 GLU HG2  1 1 
       15 16222 1 1 35 GLU HG3  H  -4.589   1.614  -3.240 1.00 . A A . 35 GLU HG3  1 1 
       15 16223 1 1 35 GLU N    N  -5.691   3.991  -5.683 1.00 . A A . 35 GLU N    1 1 
       15 16224 1 1 35 GLU O    O  -2.597   4.061  -7.343 1.00 . A A . 35 GLU O    1 1 
       15 16225 1 1 35 GLU OE1  O  -1.508   2.032  -4.010 1.00 . A A . 35 GLU OE1  1 1 
       15 16226 1 1 35 GLU OE2  O  -2.420   0.689  -2.625 1.00 . A A . 35 GLU OE2  1 1 
       15 16227 1 1 36 LYS C    C  -4.205   5.687  -9.663 1.00 . A A . 36 LYS C    1 1 
       15 16228 1 1 36 LYS CA   C  -4.427   4.191  -9.451 1.00 . A A . 36 LYS CA   1 1 
       15 16229 1 1 36 LYS CB   C  -5.489   3.661 -10.421 1.00 . A A . 36 LYS CB   1 1 
       15 16230 1 1 36 LYS CD   C  -6.211   4.271 -12.761 1.00 . A A . 36 LYS CD   1 1 
       15 16231 1 1 36 LYS CE   C  -5.824   5.434 -13.683 1.00 . A A . 36 LYS CE   1 1 
       15 16232 1 1 36 LYS CG   C  -5.019   3.921 -11.862 1.00 . A A . 36 LYS CG   1 1 
       15 16233 1 1 36 LYS H    H  -5.662   3.796  -7.794 1.00 . A A . 36 LYS H    1 1 
       15 16234 1 1 36 LYS HA   H  -3.490   3.707  -9.686 1.00 . A A . 36 LYS HA   1 1 
       15 16235 1 1 36 LYS HB2  H  -5.609   2.600 -10.267 1.00 . A A . 36 LYS HB2  1 1 
       15 16236 1 1 36 LYS HB3  H  -6.429   4.162 -10.250 1.00 . A A . 36 LYS HB3  1 1 
       15 16237 1 1 36 LYS HD2  H  -6.452   3.407 -13.364 1.00 . A A . 36 LYS HD2  1 1 
       15 16238 1 1 36 LYS HD3  H  -7.092   4.543 -12.192 1.00 . A A . 36 LYS HD3  1 1 
       15 16239 1 1 36 LYS HE2  H  -4.969   5.169 -14.284 1.00 . A A . 36 LYS HE2  1 1 
       15 16240 1 1 36 LYS HE3  H  -6.642   5.663 -14.343 1.00 . A A . 36 LYS HE3  1 1 
       15 16241 1 1 36 LYS HG2  H  -4.238   4.666 -11.918 1.00 . A A . 36 LYS HG2  1 1 
       15 16242 1 1 36 LYS HG3  H  -4.562   3.018 -12.228 1.00 . A A . 36 LYS HG3  1 1 
       15 16243 1 1 36 LYS HZ1  H  -4.710   7.160 -13.256 1.00 . A A . 36 LYS HZ1  1 1 
       15 16244 1 1 36 LYS HZ2  H  -5.263   6.391 -11.868 1.00 . A A . 36 LYS HZ2  1 1 
       15 16245 1 1 36 LYS HZ3  H  -6.311   7.299 -12.844 1.00 . A A . 36 LYS HZ3  1 1 
       15 16246 1 1 36 LYS N    N  -4.730   3.886  -8.074 1.00 . A A . 36 LYS N    1 1 
       15 16247 1 1 36 LYS NZ   N  -5.512   6.632 -12.857 1.00 . A A . 36 LYS NZ   1 1 
       15 16248 1 1 36 LYS O    O  -4.746   6.271 -10.611 1.00 . A A . 36 LYS O    1 1 
       15 16249 1 1 37 ASN C    C  -3.486   8.689  -8.067 1.00 . A A . 37 ASN C    1 1 
       15 16250 1 1 37 ASN CA   C  -2.872   7.665  -9.011 1.00 . A A . 37 ASN CA   1 1 
       15 16251 1 1 37 ASN CB   C  -3.120   8.158 -10.438 1.00 . A A . 37 ASN CB   1 1 
       15 16252 1 1 37 ASN CG   C  -2.248   9.368 -10.741 1.00 . A A . 37 ASN CG   1 1 
       15 16253 1 1 37 ASN H    H  -2.935   5.736  -8.124 1.00 . A A . 37 ASN H    1 1 
       15 16254 1 1 37 ASN HA   H  -1.804   7.587  -8.896 1.00 . A A . 37 ASN HA   1 1 
       15 16255 1 1 37 ASN HB2  H  -2.940   7.375 -11.156 1.00 . A A . 37 ASN HB2  1 1 
       15 16256 1 1 37 ASN HB3  H  -4.164   8.458 -10.426 1.00 . A A . 37 ASN HB3  1 1 
       15 16257 1 1 37 ASN HD21 H  -3.442  10.066 -12.154 1.00 . A A . 37 ASN HD21 1 1 
       15 16258 1 1 37 ASN HD22 H  -2.062  11.001 -11.863 1.00 . A A . 37 ASN HD22 1 1 
       15 16259 1 1 37 ASN N    N  -3.356   6.280  -8.825 1.00 . A A . 37 ASN N    1 1 
       15 16260 1 1 37 ASN ND2  N  -2.607  10.211 -11.659 1.00 . A A . 37 ASN ND2  1 1 
       15 16261 1 1 37 ASN O    O  -3.207   9.884  -8.202 1.00 . A A . 37 ASN O    1 1 
       15 16262 1 1 37 ASN OD1  O  -1.191   9.546 -10.121 1.00 . A A . 37 ASN OD1  1 1 
       15 16263 1 1 38 LYS C    C  -4.200   9.216  -4.858 1.00 . A A . 38 LYS C    1 1 
       15 16264 1 1 38 LYS CA   C  -4.880   9.248  -6.206 1.00 . A A . 38 LYS CA   1 1 
       15 16265 1 1 38 LYS CB   C  -6.389   9.027  -6.054 1.00 . A A . 38 LYS CB   1 1 
       15 16266 1 1 38 LYS CD   C  -7.140   8.400  -8.382 1.00 . A A . 38 LYS CD   1 1 
       15 16267 1 1 38 LYS CE   C  -7.467   9.005  -9.759 1.00 . A A . 38 LYS CE   1 1 
       15 16268 1 1 38 LYS CG   C  -7.122   9.509  -7.324 1.00 . A A . 38 LYS CG   1 1 
       15 16269 1 1 38 LYS H    H  -4.493   7.316  -7.007 1.00 . A A . 38 LYS H    1 1 
       15 16270 1 1 38 LYS HA   H  -4.727  10.241  -6.602 1.00 . A A . 38 LYS HA   1 1 
       15 16271 1 1 38 LYS HB2  H  -6.567   7.982  -5.857 1.00 . A A . 38 LYS HB2  1 1 
       15 16272 1 1 38 LYS HB3  H  -6.723   9.608  -5.206 1.00 . A A . 38 LYS HB3  1 1 
       15 16273 1 1 38 LYS HD2  H  -6.185   7.896  -8.412 1.00 . A A . 38 LYS HD2  1 1 
       15 16274 1 1 38 LYS HD3  H  -7.906   7.681  -8.133 1.00 . A A . 38 LYS HD3  1 1 
       15 16275 1 1 38 LYS HE2  H  -6.790   9.822  -9.971 1.00 . A A . 38 LYS HE2  1 1 
       15 16276 1 1 38 LYS HE3  H  -7.344   8.254 -10.524 1.00 . A A . 38 LYS HE3  1 1 
       15 16277 1 1 38 LYS HG2  H  -8.138   9.768  -7.056 1.00 . A A . 38 LYS HG2  1 1 
       15 16278 1 1 38 LYS HG3  H  -6.639  10.388  -7.723 1.00 . A A . 38 LYS HG3  1 1 
       15 16279 1 1 38 LYS HZ1  H  -9.201   9.791  -8.830 1.00 . A A . 38 LYS HZ1  1 1 
       15 16280 1 1 38 LYS HZ2  H  -9.522   8.805 -10.170 1.00 . A A . 38 LYS HZ2  1 1 
       15 16281 1 1 38 LYS HZ3  H  -8.910  10.368 -10.362 1.00 . A A . 38 LYS HZ3  1 1 
       15 16282 1 1 38 LYS N    N  -4.294   8.273  -7.120 1.00 . A A . 38 LYS N    1 1 
       15 16283 1 1 38 LYS NZ   N  -8.867   9.509  -9.772 1.00 . A A . 38 LYS NZ   1 1 
       15 16284 1 1 38 LYS O    O  -3.698  10.240  -4.376 1.00 . A A . 38 LYS O    1 1 
       15 16285 1 1 39 TYR C    C  -2.893   6.574  -2.775 1.00 . A A . 39 TYR C    1 1 
       15 16286 1 1 39 TYR CA   C  -3.601   7.911  -2.929 1.00 . A A . 39 TYR CA   1 1 
       15 16287 1 1 39 TYR CB   C  -4.695   8.014  -1.843 1.00 . A A . 39 TYR CB   1 1 
       15 16288 1 1 39 TYR CD1  C  -4.858  10.530  -1.614 1.00 . A A . 39 TYR CD1  1 1 
       15 16289 1 1 39 TYR CD2  C  -6.792   9.301  -2.391 1.00 . A A . 39 TYR CD2  1 1 
       15 16290 1 1 39 TYR CE1  C  -5.584  11.720  -1.707 1.00 . A A . 39 TYR CE1  1 1 
       15 16291 1 1 39 TYR CE2  C  -7.512  10.482  -2.484 1.00 . A A . 39 TYR CE2  1 1 
       15 16292 1 1 39 TYR CG   C  -5.463   9.316  -1.958 1.00 . A A . 39 TYR CG   1 1 
       15 16293 1 1 39 TYR CZ   C  -6.914  11.693  -2.143 1.00 . A A . 39 TYR CZ   1 1 
       15 16294 1 1 39 TYR H    H  -4.584   7.273  -4.689 1.00 . A A . 39 TYR H    1 1 
       15 16295 1 1 39 TYR HA   H  -2.889   8.704  -2.752 1.00 . A A . 39 TYR HA   1 1 
       15 16296 1 1 39 TYR HB2  H  -5.378   7.183  -1.937 1.00 . A A . 39 TYR HB2  1 1 
       15 16297 1 1 39 TYR HB3  H  -4.255   7.954  -0.859 1.00 . A A . 39 TYR HB3  1 1 
       15 16298 1 1 39 TYR HD1  H  -3.831  10.556  -1.280 1.00 . A A . 39 TYR HD1  1 1 
       15 16299 1 1 39 TYR HD2  H  -7.281   8.378  -2.659 1.00 . A A . 39 TYR HD2  1 1 
       15 16300 1 1 39 TYR HE1  H  -5.103  12.651  -1.437 1.00 . A A . 39 TYR HE1  1 1 
       15 16301 1 1 39 TYR HE2  H  -8.537  10.451  -2.821 1.00 . A A . 39 TYR HE2  1 1 
       15 16302 1 1 39 TYR HH   H  -7.009  13.580  -2.322 1.00 . A A . 39 TYR HH   1 1 
       15 16303 1 1 39 TYR N    N  -4.182   8.054  -4.247 1.00 . A A . 39 TYR N    1 1 
       15 16304 1 1 39 TYR O    O  -2.792   5.771  -3.718 1.00 . A A . 39 TYR O    1 1 
       15 16305 1 1 39 TYR OH   O  -7.644  12.858  -2.231 1.00 . A A . 39 TYR OH   1 1 
       15 16306 1 1 40 ASN C    C  -3.085   4.541  -0.014 1.00 . A A . 40 ASN C    1 1 
       15 16307 1 1 40 ASN CA   C  -2.142   4.976  -1.108 1.00 . A A . 40 ASN CA   1 1 
       15 16308 1 1 40 ASN CB   C  -0.718   5.062  -0.553 1.00 . A A . 40 ASN CB   1 1 
       15 16309 1 1 40 ASN CG   C  -0.660   6.059   0.602 1.00 . A A . 40 ASN CG   1 1 
       15 16310 1 1 40 ASN H    H  -2.867   6.904  -0.835 1.00 . A A . 40 ASN H    1 1 
       15 16311 1 1 40 ASN HA   H  -2.181   4.277  -1.930 1.00 . A A . 40 ASN HA   1 1 
       15 16312 1 1 40 ASN HB2  H  -0.422   4.093  -0.183 1.00 . A A . 40 ASN HB2  1 1 
       15 16313 1 1 40 ASN HB3  H  -0.038   5.379  -1.332 1.00 . A A . 40 ASN HB3  1 1 
       15 16314 1 1 40 ASN HD21 H  -1.203   4.750   2.034 1.00 . A A . 40 ASN HD21 1 1 
       15 16315 1 1 40 ASN HD22 H  -0.899   6.316   2.550 1.00 . A A . 40 ASN HD22 1 1 
       15 16316 1 1 40 ASN N    N  -2.599   6.273  -1.536 1.00 . A A . 40 ASN N    1 1 
       15 16317 1 1 40 ASN ND2  N  -0.944   5.671   1.815 1.00 . A A . 40 ASN ND2  1 1 
       15 16318 1 1 40 ASN O    O  -3.864   5.369   0.490 1.00 . A A . 40 ASN O    1 1 
       15 16319 1 1 40 ASN OD1  O  -0.356   7.236   0.388 1.00 . A A . 40 ASN OD1  1 1 
       15 16320 1 1 41 PRO C    C  -3.696   3.771   2.683 1.00 . A A . 41 PRO C    1 1 
       15 16321 1 1 41 PRO CA   C  -3.981   2.909   1.479 1.00 . A A . 41 PRO CA   1 1 
       15 16322 1 1 41 PRO CB   C  -3.603   1.446   1.766 1.00 . A A . 41 PRO CB   1 1 
       15 16323 1 1 41 PRO CD   C  -2.165   2.213   0.013 1.00 . A A . 41 PRO CD   1 1 
       15 16324 1 1 41 PRO CG   C  -2.913   0.986   0.524 1.00 . A A . 41 PRO CG   1 1 
       15 16325 1 1 41 PRO HA   H  -5.014   2.957   1.167 1.00 . A A . 41 PRO HA   1 1 
       15 16326 1 1 41 PRO HB2  H  -2.952   1.401   2.630 1.00 . A A . 41 PRO HB2  1 1 
       15 16327 1 1 41 PRO HB3  H  -4.501   0.872   1.936 1.00 . A A . 41 PRO HB3  1 1 
       15 16328 1 1 41 PRO HD2  H  -1.212   2.312   0.510 1.00 . A A . 41 PRO HD2  1 1 
       15 16329 1 1 41 PRO HD3  H  -2.037   2.214  -1.059 1.00 . A A . 41 PRO HD3  1 1 
       15 16330 1 1 41 PRO HG2  H  -2.224   0.189   0.755 1.00 . A A . 41 PRO HG2  1 1 
       15 16331 1 1 41 PRO HG3  H  -3.615   0.664  -0.232 1.00 . A A . 41 PRO HG3  1 1 
       15 16332 1 1 41 PRO N    N  -3.065   3.312   0.388 1.00 . A A . 41 PRO N    1 1 
       15 16333 1 1 41 PRO O    O  -2.529   3.995   3.021 1.00 . A A . 41 PRO O    1 1 
       15 16334 1 1 42 SER C    C  -3.814   4.173   5.528 1.00 . A A . 42 SER C    1 1 
       15 16335 1 1 42 SER CA   C  -4.530   5.037   4.520 1.00 . A A . 42 SER CA   1 1 
       15 16336 1 1 42 SER CB   C  -5.873   5.504   5.056 1.00 . A A . 42 SER CB   1 1 
       15 16337 1 1 42 SER H    H  -5.649   4.026   3.063 1.00 . A A . 42 SER H    1 1 
       15 16338 1 1 42 SER HA   H  -3.917   5.891   4.273 1.00 . A A . 42 SER HA   1 1 
       15 16339 1 1 42 SER HB2  H  -6.331   4.755   5.683 1.00 . A A . 42 SER HB2  1 1 
       15 16340 1 1 42 SER HB3  H  -5.695   6.388   5.655 1.00 . A A . 42 SER HB3  1 1 
       15 16341 1 1 42 SER HG   H  -7.607   5.917   4.308 1.00 . A A . 42 SER HG   1 1 
       15 16342 1 1 42 SER N    N  -4.731   4.235   3.340 1.00 . A A . 42 SER N    1 1 
       15 16343 1 1 42 SER O    O  -3.897   2.941   5.458 1.00 . A A . 42 SER O    1 1 
       15 16344 1 1 42 SER OG   O  -6.719   5.816   3.945 1.00 . A A . 42 SER OG   1 1 
       15 16345 1 1 43 LEU C    C  -3.061   3.063   8.115 1.00 . A A . 43 LEU C    1 1 
       15 16346 1 1 43 LEU CA   C  -2.205   3.972   7.256 1.00 . A A . 43 LEU CA   1 1 
       15 16347 1 1 43 LEU CB   C  -1.268   4.829   8.107 1.00 . A A . 43 LEU CB   1 1 
       15 16348 1 1 43 LEU CD1  C   0.806   6.259   8.005 1.00 . A A . 43 LEU CD1  1 1 
       15 16349 1 1 43 LEU CD2  C   0.320   4.669   6.129 1.00 . A A . 43 LEU CD2  1 1 
       15 16350 1 1 43 LEU CG   C  -0.299   5.598   7.182 1.00 . A A . 43 LEU CG   1 1 
       15 16351 1 1 43 LEU H    H  -2.946   5.749   6.364 1.00 . A A . 43 LEU H    1 1 
       15 16352 1 1 43 LEU HA   H  -1.611   3.342   6.616 1.00 . A A . 43 LEU HA   1 1 
       15 16353 1 1 43 LEU HB2  H  -1.860   5.520   8.691 1.00 . A A . 43 LEU HB2  1 1 
       15 16354 1 1 43 LEU HB3  H  -0.710   4.187   8.769 1.00 . A A . 43 LEU HB3  1 1 
       15 16355 1 1 43 LEU HD11 H   1.689   5.638   7.928 1.00 . A A . 43 LEU HD11 1 1 
       15 16356 1 1 43 LEU HD12 H   0.506   6.353   9.036 1.00 . A A . 43 LEU HD12 1 1 
       15 16357 1 1 43 LEU HD13 H   1.024   7.231   7.590 1.00 . A A . 43 LEU HD13 1 1 
       15 16358 1 1 43 LEU HD21 H  -0.395   4.504   5.336 1.00 . A A . 43 LEU HD21 1 1 
       15 16359 1 1 43 LEU HD22 H   0.601   3.725   6.568 1.00 . A A . 43 LEU HD22 1 1 
       15 16360 1 1 43 LEU HD23 H   1.191   5.146   5.701 1.00 . A A . 43 LEU HD23 1 1 
       15 16361 1 1 43 LEU HG   H  -0.853   6.386   6.694 1.00 . A A . 43 LEU HG   1 1 
       15 16362 1 1 43 LEU N    N  -3.036   4.772   6.387 1.00 . A A . 43 LEU N    1 1 
       15 16363 1 1 43 LEU O    O  -2.698   1.919   8.371 1.00 . A A . 43 LEU O    1 1 
       15 16364 1 1 44 GLN C    C  -5.512   1.452   8.553 1.00 . A A . 44 GLN C    1 1 
       15 16365 1 1 44 GLN CA   C  -5.165   2.763   9.273 1.00 . A A . 44 GLN CA   1 1 
       15 16366 1 1 44 GLN CB   C  -6.429   3.585   9.501 1.00 . A A . 44 GLN CB   1 1 
       15 16367 1 1 44 GLN CD   C  -6.112   6.034   9.100 1.00 . A A . 44 GLN CD   1 1 
       15 16368 1 1 44 GLN CG   C  -6.056   4.931  10.141 1.00 . A A . 44 GLN CG   1 1 
       15 16369 1 1 44 GLN H    H  -4.492   4.454   8.203 1.00 . A A . 44 GLN H    1 1 
       15 16370 1 1 44 GLN HA   H  -4.729   2.528  10.235 1.00 . A A . 44 GLN HA   1 1 
       15 16371 1 1 44 GLN HB2  H  -6.947   3.747   8.564 1.00 . A A . 44 GLN HB2  1 1 
       15 16372 1 1 44 GLN HB3  H  -7.087   3.052  10.170 1.00 . A A . 44 GLN HB3  1 1 
       15 16373 1 1 44 GLN HE21 H  -6.577   7.454  10.402 1.00 . A A . 44 GLN HE21 1 1 
       15 16374 1 1 44 GLN HE22 H  -6.444   7.952   8.792 1.00 . A A . 44 GLN HE22 1 1 
       15 16375 1 1 44 GLN HG2  H  -6.760   5.159  10.927 1.00 . A A . 44 GLN HG2  1 1 
       15 16376 1 1 44 GLN HG3  H  -5.057   4.887  10.552 1.00 . A A . 44 GLN HG3  1 1 
       15 16377 1 1 44 GLN N    N  -4.231   3.551   8.489 1.00 . A A . 44 GLN N    1 1 
       15 16378 1 1 44 GLN NE2  N  -6.401   7.238   9.461 1.00 . A A . 44 GLN NE2  1 1 
       15 16379 1 1 44 GLN O    O  -5.347   0.367   9.118 1.00 . A A . 44 GLN O    1 1 
       15 16380 1 1 44 GLN OE1  O  -5.880   5.779   7.914 1.00 . A A . 44 GLN OE1  1 1 
       15 16381 1 1 45 LEU C    C  -4.841  -0.371   6.213 1.00 . A A . 45 LEU C    1 1 
       15 16382 1 1 45 LEU CA   C  -6.151   0.316   6.497 1.00 . A A . 45 LEU CA   1 1 
       15 16383 1 1 45 LEU CB   C  -6.911   0.560   5.172 1.00 . A A . 45 LEU CB   1 1 
       15 16384 1 1 45 LEU CD1  C  -7.013   2.128   3.237 1.00 . A A . 45 LEU CD1  1 1 
       15 16385 1 1 45 LEU CD2  C  -7.995   2.799   5.418 1.00 . A A . 45 LEU CD2  1 1 
       15 16386 1 1 45 LEU CG   C  -6.859   2.032   4.754 1.00 . A A . 45 LEU CG   1 1 
       15 16387 1 1 45 LEU H    H  -5.947   2.416   6.853 1.00 . A A . 45 LEU H    1 1 
       15 16388 1 1 45 LEU HA   H  -6.730  -0.361   7.114 1.00 . A A . 45 LEU HA   1 1 
       15 16389 1 1 45 LEU HB2  H  -6.471  -0.059   4.401 1.00 . A A . 45 LEU HB2  1 1 
       15 16390 1 1 45 LEU HB3  H  -7.936   0.249   5.294 1.00 . A A . 45 LEU HB3  1 1 
       15 16391 1 1 45 LEU HD11 H  -6.047   1.969   2.784 1.00 . A A . 45 LEU HD11 1 1 
       15 16392 1 1 45 LEU HD12 H  -7.401   3.098   2.958 1.00 . A A . 45 LEU HD12 1 1 
       15 16393 1 1 45 LEU HD13 H  -7.692   1.363   2.892 1.00 . A A . 45 LEU HD13 1 1 
       15 16394 1 1 45 LEU HD21 H  -8.900   2.215   5.366 1.00 . A A . 45 LEU HD21 1 1 
       15 16395 1 1 45 LEU HD22 H  -8.142   3.722   4.877 1.00 . A A . 45 LEU HD22 1 1 
       15 16396 1 1 45 LEU HD23 H  -7.755   3.010   6.448 1.00 . A A . 45 LEU HD23 1 1 
       15 16397 1 1 45 LEU HG   H  -5.908   2.457   5.024 1.00 . A A . 45 LEU HG   1 1 
       15 16398 1 1 45 LEU N    N  -5.904   1.536   7.279 1.00 . A A . 45 LEU N    1 1 
       15 16399 1 1 45 LEU O    O  -4.765  -1.604   6.127 1.00 . A A . 45 LEU O    1 1 
       15 16400 1 1 46 ALA C    C  -2.054  -1.079   6.757 1.00 . A A . 46 ALA C    1 1 
       15 16401 1 1 46 ALA CA   C  -2.492  -0.083   5.704 1.00 . A A . 46 ALA CA   1 1 
       15 16402 1 1 46 ALA CB   C  -1.463   1.035   5.577 1.00 . A A . 46 ALA CB   1 1 
       15 16403 1 1 46 ALA H    H  -3.944   1.407   6.063 1.00 . A A . 46 ALA H    1 1 
       15 16404 1 1 46 ALA HA   H  -2.595  -0.574   4.751 1.00 . A A . 46 ALA HA   1 1 
       15 16405 1 1 46 ALA HB1  H  -0.578   0.656   5.089 1.00 . A A . 46 ALA HB1  1 1 
       15 16406 1 1 46 ALA HB2  H  -1.193   1.359   6.570 1.00 . A A . 46 ALA HB2  1 1 
       15 16407 1 1 46 ALA HB3  H  -1.881   1.844   4.998 1.00 . A A . 46 ALA HB3  1 1 
       15 16408 1 1 46 ALA N    N  -3.805   0.435   6.024 1.00 . A A . 46 ALA N    1 1 
       15 16409 1 1 46 ALA O    O  -1.306  -2.007   6.466 1.00 . A A . 46 ALA O    1 1 
       15 16410 1 1 47 LEU C    C  -2.707  -3.240   8.603 1.00 . A A . 47 LEU C    1 1 
       15 16411 1 1 47 LEU CA   C  -2.242  -1.863   9.022 1.00 . A A . 47 LEU CA   1 1 
       15 16412 1 1 47 LEU CB   C  -2.927  -1.467  10.343 1.00 . A A . 47 LEU CB   1 1 
       15 16413 1 1 47 LEU CD1  C  -3.113   0.297  12.109 1.00 . A A . 47 LEU CD1  1 1 
       15 16414 1 1 47 LEU CD2  C  -0.860  -0.455  11.352 1.00 . A A . 47 LEU CD2  1 1 
       15 16415 1 1 47 LEU CG   C  -2.301  -0.181  10.904 1.00 . A A . 47 LEU CG   1 1 
       15 16416 1 1 47 LEU H    H  -3.172  -0.168   8.148 1.00 . A A . 47 LEU H    1 1 
       15 16417 1 1 47 LEU HA   H  -1.176  -1.898   9.174 1.00 . A A . 47 LEU HA   1 1 
       15 16418 1 1 47 LEU HB2  H  -3.982  -1.318  10.160 1.00 . A A . 47 LEU HB2  1 1 
       15 16419 1 1 47 LEU HB3  H  -2.798  -2.270  11.053 1.00 . A A . 47 LEU HB3  1 1 
       15 16420 1 1 47 LEU HD11 H  -2.598   1.123  12.580 1.00 . A A . 47 LEU HD11 1 1 
       15 16421 1 1 47 LEU HD12 H  -3.206  -0.508  12.824 1.00 . A A . 47 LEU HD12 1 1 
       15 16422 1 1 47 LEU HD13 H  -4.095   0.620  11.793 1.00 . A A . 47 LEU HD13 1 1 
       15 16423 1 1 47 LEU HD21 H  -0.211  -0.530  10.494 1.00 . A A . 47 LEU HD21 1 1 
       15 16424 1 1 47 LEU HD22 H  -0.810  -1.365  11.931 1.00 . A A . 47 LEU HD22 1 1 
       15 16425 1 1 47 LEU HD23 H  -0.524   0.371  11.965 1.00 . A A . 47 LEU HD23 1 1 
       15 16426 1 1 47 LEU HG   H  -2.314   0.596  10.154 1.00 . A A . 47 LEU HG   1 1 
       15 16427 1 1 47 LEU N    N  -2.566  -0.922   7.970 1.00 . A A . 47 LEU N    1 1 
       15 16428 1 1 47 LEU O    O  -1.951  -4.209   8.679 1.00 . A A . 47 LEU O    1 1 
       15 16429 1 1 48 LYS C    C  -3.536  -4.930   6.241 1.00 . A A . 48 LYS C    1 1 
       15 16430 1 1 48 LYS CA   C  -4.369  -4.545   7.452 1.00 . A A . 48 LYS CA   1 1 
       15 16431 1 1 48 LYS CB   C  -5.852  -4.450   7.063 1.00 . A A . 48 LYS CB   1 1 
       15 16432 1 1 48 LYS CD   C  -8.201  -4.271   7.934 1.00 . A A . 48 LYS CD   1 1 
       15 16433 1 1 48 LYS CE   C  -9.097  -4.832   9.049 1.00 . A A . 48 LYS CE   1 1 
       15 16434 1 1 48 LYS CG   C  -6.725  -4.426   8.328 1.00 . A A . 48 LYS CG   1 1 
       15 16435 1 1 48 LYS H    H  -4.396  -2.470   7.871 1.00 . A A . 48 LYS H    1 1 
       15 16436 1 1 48 LYS HA   H  -4.262  -5.322   8.192 1.00 . A A . 48 LYS HA   1 1 
       15 16437 1 1 48 LYS HB2  H  -6.023  -3.568   6.461 1.00 . A A . 48 LYS HB2  1 1 
       15 16438 1 1 48 LYS HB3  H  -6.105  -5.322   6.477 1.00 . A A . 48 LYS HB3  1 1 
       15 16439 1 1 48 LYS HD2  H  -8.414  -3.218   7.817 1.00 . A A . 48 LYS HD2  1 1 
       15 16440 1 1 48 LYS HD3  H  -8.426  -4.771   7.004 1.00 . A A . 48 LYS HD3  1 1 
       15 16441 1 1 48 LYS HE2  H  -8.681  -4.590  10.016 1.00 . A A . 48 LYS HE2  1 1 
       15 16442 1 1 48 LYS HE3  H -10.080  -4.395   8.972 1.00 . A A . 48 LYS HE3  1 1 
       15 16443 1 1 48 LYS HG2  H  -6.582  -5.350   8.873 1.00 . A A . 48 LYS HG2  1 1 
       15 16444 1 1 48 LYS HG3  H  -6.432  -3.596   8.954 1.00 . A A . 48 LYS HG3  1 1 
       15 16445 1 1 48 LYS HZ1  H -10.134  -6.551   8.488 1.00 . A A . 48 LYS HZ1  1 1 
       15 16446 1 1 48 LYS HZ2  H  -9.139  -6.807   9.817 1.00 . A A . 48 LYS HZ2  1 1 
       15 16447 1 1 48 LYS HZ3  H  -8.452  -6.702   8.299 1.00 . A A . 48 LYS HZ3  1 1 
       15 16448 1 1 48 LYS N    N  -3.899  -3.302   8.029 1.00 . A A . 48 LYS N    1 1 
       15 16449 1 1 48 LYS NZ   N  -9.198  -6.311   8.907 1.00 . A A . 48 LYS NZ   1 1 
       15 16450 1 1 48 LYS O    O  -3.169  -6.079   6.079 1.00 . A A . 48 LYS O    1 1 
       15 16451 1 1 49 ILE C    C  -1.096  -4.653   4.368 1.00 . A A . 49 ILE C    1 1 
       15 16452 1 1 49 ILE CA   C  -2.562  -4.260   4.131 1.00 . A A . 49 ILE CA   1 1 
       15 16453 1 1 49 ILE CB   C  -2.684  -3.095   3.112 1.00 . A A . 49 ILE CB   1 1 
       15 16454 1 1 49 ILE CD1  C  -2.792  -2.517   0.673 1.00 . A A . 49 ILE CD1  1 1 
       15 16455 1 1 49 ILE CG1  C  -2.722  -3.664   1.686 1.00 . A A . 49 ILE CG1  1 1 
       15 16456 1 1 49 ILE CG2  C  -1.491  -2.129   3.224 1.00 . A A . 49 ILE CG2  1 1 
       15 16457 1 1 49 ILE H    H  -3.599  -3.054   5.552 1.00 . A A . 49 ILE H    1 1 
       15 16458 1 1 49 ILE HA   H  -3.055  -5.124   3.707 1.00 . A A . 49 ILE HA   1 1 
       15 16459 1 1 49 ILE HB   H  -3.598  -2.554   3.306 1.00 . A A . 49 ILE HB   1 1 
       15 16460 1 1 49 ILE HD11 H  -3.003  -2.918  -0.307 1.00 . A A . 49 ILE HD11 1 1 
       15 16461 1 1 49 ILE HD12 H  -1.849  -1.993   0.647 1.00 . A A . 49 ILE HD12 1 1 
       15 16462 1 1 49 ILE HD13 H  -3.574  -1.824   0.948 1.00 . A A . 49 ILE HD13 1 1 
       15 16463 1 1 49 ILE HG12 H  -1.840  -4.260   1.507 1.00 . A A . 49 ILE HG12 1 1 
       15 16464 1 1 49 ILE HG13 H  -3.602  -4.282   1.581 1.00 . A A . 49 ILE HG13 1 1 
       15 16465 1 1 49 ILE HG21 H  -1.170  -2.000   4.246 1.00 . A A . 49 ILE HG21 1 1 
       15 16466 1 1 49 ILE HG22 H  -1.762  -1.175   2.799 1.00 . A A . 49 ILE HG22 1 1 
       15 16467 1 1 49 ILE HG23 H  -0.670  -2.518   2.644 1.00 . A A . 49 ILE HG23 1 1 
       15 16468 1 1 49 ILE N    N  -3.265  -3.962   5.373 1.00 . A A . 49 ILE N    1 1 
       15 16469 1 1 49 ILE O    O  -0.571  -5.531   3.694 1.00 . A A . 49 ILE O    1 1 
       15 16470 1 1 50 ALA C    C   1.343  -5.547   5.908 1.00 . A A . 50 ALA C    1 1 
       15 16471 1 1 50 ALA CA   C   1.011  -4.132   5.491 1.00 . A A . 50 ALA CA   1 1 
       15 16472 1 1 50 ALA CB   C   1.520  -3.160   6.539 1.00 . A A . 50 ALA CB   1 1 
       15 16473 1 1 50 ALA H    H  -0.886  -3.206   5.731 1.00 . A A . 50 ALA H    1 1 
       15 16474 1 1 50 ALA HA   H   1.525  -3.918   4.567 1.00 . A A . 50 ALA HA   1 1 
       15 16475 1 1 50 ALA HB1  H   2.432  -3.527   6.983 1.00 . A A . 50 ALA HB1  1 1 
       15 16476 1 1 50 ALA HB2  H   0.775  -3.041   7.312 1.00 . A A . 50 ALA HB2  1 1 
       15 16477 1 1 50 ALA HB3  H   1.718  -2.219   6.040 1.00 . A A . 50 ALA HB3  1 1 
       15 16478 1 1 50 ALA N    N  -0.425  -3.941   5.268 1.00 . A A . 50 ALA N    1 1 
       15 16479 1 1 50 ALA O    O   2.266  -6.166   5.362 1.00 . A A . 50 ALA O    1 1 
       15 16480 1 1 51 TYR C    C   0.667  -8.413   6.255 1.00 . A A . 51 TYR C    1 1 
       15 16481 1 1 51 TYR CA   C   0.845  -7.410   7.373 1.00 . A A . 51 TYR CA   1 1 
       15 16482 1 1 51 TYR CB   C  -0.084  -7.723   8.552 1.00 . A A . 51 TYR CB   1 1 
       15 16483 1 1 51 TYR CD1  C   0.442  -5.697   9.975 1.00 . A A . 51 TYR CD1  1 1 
       15 16484 1 1 51 TYR CD2  C   1.052  -7.895  10.802 1.00 . A A . 51 TYR CD2  1 1 
       15 16485 1 1 51 TYR CE1  C   0.978  -5.114  11.128 1.00 . A A . 51 TYR CE1  1 1 
       15 16486 1 1 51 TYR CE2  C   1.583  -7.311  11.959 1.00 . A A . 51 TYR CE2  1 1 
       15 16487 1 1 51 TYR CG   C   0.479  -7.090   9.809 1.00 . A A . 51 TYR CG   1 1 
       15 16488 1 1 51 TYR CZ   C   1.548  -5.919  12.120 1.00 . A A . 51 TYR CZ   1 1 
       15 16489 1 1 51 TYR H    H  -0.102  -5.506   7.265 1.00 . A A . 51 TYR H    1 1 
       15 16490 1 1 51 TYR HA   H   1.869  -7.470   7.717 1.00 . A A . 51 TYR HA   1 1 
       15 16491 1 1 51 TYR HB2  H  -1.073  -7.339   8.353 1.00 . A A . 51 TYR HB2  1 1 
       15 16492 1 1 51 TYR HB3  H  -0.135  -8.794   8.687 1.00 . A A . 51 TYR HB3  1 1 
       15 16493 1 1 51 TYR HD1  H   0.013  -5.063   9.216 1.00 . A A . 51 TYR HD1  1 1 
       15 16494 1 1 51 TYR HD2  H   1.083  -8.970  10.685 1.00 . A A . 51 TYR HD2  1 1 
       15 16495 1 1 51 TYR HE1  H   0.948  -4.041  11.255 1.00 . A A . 51 TYR HE1  1 1 
       15 16496 1 1 51 TYR HE2  H   2.026  -7.938  12.718 1.00 . A A . 51 TYR HE2  1 1 
       15 16497 1 1 51 TYR HH   H   1.809  -4.414  13.299 1.00 . A A . 51 TYR HH   1 1 
       15 16498 1 1 51 TYR N    N   0.606  -6.060   6.880 1.00 . A A . 51 TYR N    1 1 
       15 16499 1 1 51 TYR O    O   1.542  -9.245   6.011 1.00 . A A . 51 TYR O    1 1 
       15 16500 1 1 51 TYR OH   O   2.077  -5.342  13.256 1.00 . A A . 51 TYR OH   1 1 
       15 16501 1 1 52 TYR C    C   0.420  -8.738   3.238 1.00 . A A . 52 TYR C    1 1 
       15 16502 1 1 52 TYR CA   C  -0.614  -9.068   4.312 1.00 . A A . 52 TYR CA   1 1 
       15 16503 1 1 52 TYR CB   C  -2.042  -8.933   3.777 1.00 . A A . 52 TYR CB   1 1 
       15 16504 1 1 52 TYR CD1  C  -3.012 -11.110   4.603 1.00 . A A . 52 TYR CD1  1 1 
       15 16505 1 1 52 TYR CD2  C  -3.828  -9.041   5.559 1.00 . A A . 52 TYR CD2  1 1 
       15 16506 1 1 52 TYR CE1  C  -3.875 -11.830   5.429 1.00 . A A . 52 TYR CE1  1 1 
       15 16507 1 1 52 TYR CE2  C  -4.693  -9.765   6.388 1.00 . A A . 52 TYR CE2  1 1 
       15 16508 1 1 52 TYR CG   C  -2.984  -9.710   4.670 1.00 . A A . 52 TYR CG   1 1 
       15 16509 1 1 52 TYR CZ   C  -4.715 -11.160   6.319 1.00 . A A . 52 TYR CZ   1 1 
       15 16510 1 1 52 TYR H    H  -1.027  -7.515   5.688 1.00 . A A . 52 TYR H    1 1 
       15 16511 1 1 52 TYR HA   H  -0.442 -10.096   4.601 1.00 . A A . 52 TYR HA   1 1 
       15 16512 1 1 52 TYR HB2  H  -2.336  -7.898   3.716 1.00 . A A . 52 TYR HB2  1 1 
       15 16513 1 1 52 TYR HB3  H  -2.054  -9.375   2.795 1.00 . A A . 52 TYR HB3  1 1 
       15 16514 1 1 52 TYR HD1  H  -2.365 -11.639   3.917 1.00 . A A . 52 TYR HD1  1 1 
       15 16515 1 1 52 TYR HD2  H  -3.816  -7.969   5.614 1.00 . A A . 52 TYR HD2  1 1 
       15 16516 1 1 52 TYR HE1  H  -3.892 -12.907   5.370 1.00 . A A . 52 TYR HE1  1 1 
       15 16517 1 1 52 TYR HE2  H  -5.340  -9.234   7.074 1.00 . A A . 52 TYR HE2  1 1 
       15 16518 1 1 52 TYR HH   H  -5.064 -12.646   7.441 1.00 . A A . 52 TYR HH   1 1 
       15 16519 1 1 52 TYR N    N  -0.404  -8.250   5.497 1.00 . A A . 52 TYR N    1 1 
       15 16520 1 1 52 TYR O    O   0.813  -9.599   2.446 1.00 . A A . 52 TYR O    1 1 
       15 16521 1 1 52 TYR OH   O  -5.560 -11.877   7.134 1.00 . A A . 52 TYR OH   1 1 
       15 16522 1 1 53 LEU C    C   3.263  -7.554   2.641 1.00 . A A . 53 LEU C    1 1 
       15 16523 1 1 53 LEU CA   C   1.898  -7.056   2.284 1.00 . A A . 53 LEU CA   1 1 
       15 16524 1 1 53 LEU CB   C   1.968  -5.530   2.156 1.00 . A A . 53 LEU CB   1 1 
       15 16525 1 1 53 LEU CD1  C   0.980  -3.500   1.140 1.00 . A A . 53 LEU CD1  1 1 
       15 16526 1 1 53 LEU CD2  C   1.529  -5.455  -0.286 1.00 . A A . 53 LEU CD2  1 1 
       15 16527 1 1 53 LEU CG   C   1.005  -5.027   1.092 1.00 . A A . 53 LEU CG   1 1 
       15 16528 1 1 53 LEU H    H   0.534  -6.852   3.894 1.00 . A A . 53 LEU H    1 1 
       15 16529 1 1 53 LEU HA   H   1.631  -7.456   1.320 1.00 . A A . 53 LEU HA   1 1 
       15 16530 1 1 53 LEU HB2  H   1.722  -5.099   3.114 1.00 . A A . 53 LEU HB2  1 1 
       15 16531 1 1 53 LEU HB3  H   2.975  -5.242   1.904 1.00 . A A . 53 LEU HB3  1 1 
       15 16532 1 1 53 LEU HD11 H   0.010  -3.143   0.829 1.00 . A A . 53 LEU HD11 1 1 
       15 16533 1 1 53 LEU HD12 H   1.733  -3.117   0.470 1.00 . A A . 53 LEU HD12 1 1 
       15 16534 1 1 53 LEU HD13 H   1.190  -3.161   2.143 1.00 . A A . 53 LEU HD13 1 1 
       15 16535 1 1 53 LEU HD21 H   2.447  -4.929  -0.486 1.00 . A A . 53 LEU HD21 1 1 
       15 16536 1 1 53 LEU HD22 H   0.806  -5.176  -1.034 1.00 . A A . 53 LEU HD22 1 1 
       15 16537 1 1 53 LEU HD23 H   1.720  -6.516  -0.340 1.00 . A A . 53 LEU HD23 1 1 
       15 16538 1 1 53 LEU HG   H   0.013  -5.426   1.254 1.00 . A A . 53 LEU HG   1 1 
       15 16539 1 1 53 LEU N    N   0.882  -7.492   3.234 1.00 . A A . 53 LEU N    1 1 
       15 16540 1 1 53 LEU O    O   4.211  -7.260   1.931 1.00 . A A . 53 LEU O    1 1 
       15 16541 1 1 54 ASN C    C   5.701  -7.667   4.280 1.00 . A A . 54 ASN C    1 1 
       15 16542 1 1 54 ASN CA   C   4.717  -8.807   4.079 1.00 . A A . 54 ASN CA   1 1 
       15 16543 1 1 54 ASN CB   C   5.226  -9.691   2.923 1.00 . A A . 54 ASN CB   1 1 
       15 16544 1 1 54 ASN CG   C   4.673 -11.100   3.030 1.00 . A A . 54 ASN CG   1 1 
       15 16545 1 1 54 ASN H    H   2.618  -8.488   4.293 1.00 . A A . 54 ASN H    1 1 
       15 16546 1 1 54 ASN HA   H   4.648  -9.415   4.967 1.00 . A A . 54 ASN HA   1 1 
       15 16547 1 1 54 ASN HB2  H   4.896  -9.237   1.998 1.00 . A A . 54 ASN HB2  1 1 
       15 16548 1 1 54 ASN HB3  H   6.300  -9.668   2.867 1.00 . A A . 54 ASN HB3  1 1 
       15 16549 1 1 54 ASN HD21 H   2.966 -10.671   2.108 1.00 . A A . 54 ASN HD21 1 1 
       15 16550 1 1 54 ASN HD22 H   3.134 -12.278   2.612 1.00 . A A . 54 ASN HD22 1 1 
       15 16551 1 1 54 ASN N    N   3.396  -8.288   3.728 1.00 . A A . 54 ASN N    1 1 
       15 16552 1 1 54 ASN ND2  N   3.500 -11.369   2.544 1.00 . A A . 54 ASN ND2  1 1 
       15 16553 1 1 54 ASN O    O   6.854  -7.749   3.846 1.00 . A A . 54 ASN O    1 1 
       15 16554 1 1 54 ASN OD1  O   5.322 -11.987   3.595 1.00 . A A . 54 ASN OD1  1 1 
       15 16555 1 1 55 THR C    C   5.645  -4.440   5.993 1.00 . A A . 55 THR C    1 1 
       15 16556 1 1 55 THR CA   C   6.066  -5.381   4.850 1.00 . A A . 55 THR CA   1 1 
       15 16557 1 1 55 THR CB   C   6.025  -4.694   3.470 1.00 . A A . 55 THR CB   1 1 
       15 16558 1 1 55 THR CG2  C   5.994  -3.170   3.586 1.00 . A A . 55 THR CG2  1 1 
       15 16559 1 1 55 THR H    H   4.270  -6.480   5.005 1.00 . A A . 55 THR H    1 1 
       15 16560 1 1 55 THR HA   H   7.070  -5.738   5.017 1.00 . A A . 55 THR HA   1 1 
       15 16561 1 1 55 THR HB   H   5.115  -5.036   3.003 1.00 . A A . 55 THR HB   1 1 
       15 16562 1 1 55 THR HG1  H   7.615  -5.775   3.197 1.00 . A A . 55 THR HG1  1 1 
       15 16563 1 1 55 THR HG21 H   6.946  -2.800   3.938 1.00 . A A . 55 THR HG21 1 1 
       15 16564 1 1 55 THR HG22 H   5.212  -2.854   4.259 1.00 . A A . 55 THR HG22 1 1 
       15 16565 1 1 55 THR HG23 H   5.763  -2.753   2.619 1.00 . A A . 55 THR HG23 1 1 
       15 16566 1 1 55 THR N    N   5.224  -6.553   4.785 1.00 . A A . 55 THR N    1 1 
       15 16567 1 1 55 THR O    O   4.453  -4.269   6.250 1.00 . A A . 55 THR O    1 1 
       15 16568 1 1 55 THR OG1  O   7.142  -5.110   2.675 1.00 . A A . 55 THR OG1  1 1 
       15 16569 1 1 56 PRO C    C   5.605  -1.641   7.364 1.00 . A A . 56 PRO C    1 1 
       15 16570 1 1 56 PRO CA   C   6.336  -2.906   7.824 1.00 . A A . 56 PRO CA   1 1 
       15 16571 1 1 56 PRO CB   C   7.738  -2.535   8.340 1.00 . A A . 56 PRO CB   1 1 
       15 16572 1 1 56 PRO CD   C   8.057  -4.083   6.513 1.00 . A A . 56 PRO CD   1 1 
       15 16573 1 1 56 PRO CG   C   8.646  -3.612   7.838 1.00 . A A . 56 PRO CG   1 1 
       15 16574 1 1 56 PRO HA   H   5.806  -3.393   8.630 1.00 . A A . 56 PRO HA   1 1 
       15 16575 1 1 56 PRO HB2  H   8.037  -1.564   7.967 1.00 . A A . 56 PRO HB2  1 1 
       15 16576 1 1 56 PRO HB3  H   7.748  -2.538   9.421 1.00 . A A . 56 PRO HB3  1 1 
       15 16577 1 1 56 PRO HD2  H   8.466  -3.513   5.689 1.00 . A A . 56 PRO HD2  1 1 
       15 16578 1 1 56 PRO HD3  H   8.258  -5.137   6.405 1.00 . A A . 56 PRO HD3  1 1 
       15 16579 1 1 56 PRO HG2  H   9.638  -3.205   7.693 1.00 . A A . 56 PRO HG2  1 1 
       15 16580 1 1 56 PRO HG3  H   8.685  -4.440   8.527 1.00 . A A . 56 PRO HG3  1 1 
       15 16581 1 1 56 PRO N    N   6.606  -3.859   6.692 1.00 . A A . 56 PRO N    1 1 
       15 16582 1 1 56 PRO O    O   5.902  -1.100   6.293 1.00 . A A . 56 PRO O    1 1 
       15 16583 1 1 57 LEU C    C   5.233   1.257   7.777 1.00 . A A . 57 LEU C    1 1 
       15 16584 1 1 57 LEU CA   C   4.160   0.215   7.973 1.00 . A A . 57 LEU CA   1 1 
       15 16585 1 1 57 LEU CB   C   3.256   0.651   9.144 1.00 . A A . 57 LEU CB   1 1 
       15 16586 1 1 57 LEU CD1  C   1.496   1.808   7.795 1.00 . A A . 57 LEU CD1  1 1 
       15 16587 1 1 57 LEU CD2  C   1.411  -0.677   8.056 1.00 . A A . 57 LEU CD2  1 1 
       15 16588 1 1 57 LEU CG   C   1.778   0.640   8.741 1.00 . A A . 57 LEU CG   1 1 
       15 16589 1 1 57 LEU H    H   4.707  -1.492   9.131 1.00 . A A . 57 LEU H    1 1 
       15 16590 1 1 57 LEU HA   H   3.568   0.144   7.077 1.00 . A A . 57 LEU HA   1 1 
       15 16591 1 1 57 LEU HB2  H   3.401  -0.021   9.973 1.00 . A A . 57 LEU HB2  1 1 
       15 16592 1 1 57 LEU HB3  H   3.525   1.646   9.470 1.00 . A A . 57 LEU HB3  1 1 
       15 16593 1 1 57 LEU HD11 H   0.833   1.495   7.005 1.00 . A A . 57 LEU HD11 1 1 
       15 16594 1 1 57 LEU HD12 H   2.410   2.178   7.352 1.00 . A A . 57 LEU HD12 1 1 
       15 16595 1 1 57 LEU HD13 H   1.019   2.598   8.357 1.00 . A A . 57 LEU HD13 1 1 
       15 16596 1 1 57 LEU HD21 H   1.068  -0.474   7.053 1.00 . A A . 57 LEU HD21 1 1 
       15 16597 1 1 57 LEU HD22 H   0.601  -1.145   8.596 1.00 . A A . 57 LEU HD22 1 1 
       15 16598 1 1 57 LEU HD23 H   2.253  -1.349   8.000 1.00 . A A . 57 LEU HD23 1 1 
       15 16599 1 1 57 LEU HG   H   1.180   0.781   9.628 1.00 . A A . 57 LEU HG   1 1 
       15 16600 1 1 57 LEU N    N   4.787  -1.079   8.244 1.00 . A A . 57 LEU N    1 1 
       15 16601 1 1 57 LEU O    O   5.131   2.125   6.907 1.00 . A A . 57 LEU O    1 1 
       15 16602 1 1 58 GLU C    C   8.014   2.093   7.253 1.00 . A A . 58 GLU C    1 1 
       15 16603 1 1 58 GLU CA   C   7.292   2.160   8.580 1.00 . A A . 58 GLU CA   1 1 
       15 16604 1 1 58 GLU CB   C   8.287   1.858   9.703 1.00 . A A . 58 GLU CB   1 1 
       15 16605 1 1 58 GLU CD   C   6.861   0.657  11.432 1.00 . A A . 58 GLU CD   1 1 
       15 16606 1 1 58 GLU CG   C   7.592   1.956  11.079 1.00 . A A . 58 GLU CG   1 1 
       15 16607 1 1 58 GLU H    H   6.272   0.503   9.315 1.00 . A A . 58 GLU H    1 1 
       15 16608 1 1 58 GLU HA   H   6.894   3.150   8.738 1.00 . A A . 58 GLU HA   1 1 
       15 16609 1 1 58 GLU HB2  H   8.711   0.874   9.565 1.00 . A A . 58 GLU HB2  1 1 
       15 16610 1 1 58 GLU HB3  H   9.089   2.581   9.659 1.00 . A A . 58 GLU HB3  1 1 
       15 16611 1 1 58 GLU HG2  H   8.339   2.164  11.831 1.00 . A A . 58 GLU HG2  1 1 
       15 16612 1 1 58 GLU HG3  H   6.888   2.777  11.070 1.00 . A A . 58 GLU HG3  1 1 
       15 16613 1 1 58 GLU N    N   6.238   1.195   8.614 1.00 . A A . 58 GLU N    1 1 
       15 16614 1 1 58 GLU O    O   8.556   3.087   6.795 1.00 . A A . 58 GLU O    1 1 
       15 16615 1 1 58 GLU OE1  O   6.766  -0.217  10.596 1.00 . A A . 58 GLU OE1  1 1 
       15 16616 1 1 58 GLU OE2  O   6.396   0.558  12.541 1.00 . A A . 58 GLU OE2  1 1 
       15 16617 1 1 59 ASP C    C   7.815   1.405   4.208 1.00 . A A . 59 ASP C    1 1 
       15 16618 1 1 59 ASP CA   C   8.618   0.743   5.311 1.00 . A A . 59 ASP CA   1 1 
       15 16619 1 1 59 ASP CB   C   8.850  -0.738   5.001 1.00 . A A . 59 ASP CB   1 1 
       15 16620 1 1 59 ASP CG   C   9.939  -0.878   3.951 1.00 . A A . 59 ASP CG   1 1 
       15 16621 1 1 59 ASP H    H   7.478   0.179   7.016 1.00 . A A . 59 ASP H    1 1 
       15 16622 1 1 59 ASP HA   H   9.575   1.247   5.314 1.00 . A A . 59 ASP HA   1 1 
       15 16623 1 1 59 ASP HB2  H   9.136  -1.258   5.904 1.00 . A A . 59 ASP HB2  1 1 
       15 16624 1 1 59 ASP HB3  H   7.928  -1.156   4.628 1.00 . A A . 59 ASP HB3  1 1 
       15 16625 1 1 59 ASP N    N   7.975   0.923   6.612 1.00 . A A . 59 ASP N    1 1 
       15 16626 1 1 59 ASP O    O   8.384   1.985   3.284 1.00 . A A . 59 ASP O    1 1 
       15 16627 1 1 59 ASP OD1  O  11.055  -0.496   4.236 1.00 . A A . 59 ASP OD1  1 1 
       15 16628 1 1 59 ASP OD2  O   9.662  -1.378   2.892 1.00 . A A . 59 ASP OD2  1 1 
       15 16629 1 1 60 ILE C    C   5.589   3.563   3.800 1.00 . A A . 60 ILE C    1 1 
       15 16630 1 1 60 ILE CA   C   5.666   2.104   3.385 1.00 . A A . 60 ILE CA   1 1 
       15 16631 1 1 60 ILE CB   C   4.252   1.483   3.293 1.00 . A A . 60 ILE CB   1 1 
       15 16632 1 1 60 ILE CD1  C   2.081   1.097   4.465 1.00 . A A . 60 ILE CD1  1 1 
       15 16633 1 1 60 ILE CG1  C   3.523   1.586   4.631 1.00 . A A . 60 ILE CG1  1 1 
       15 16634 1 1 60 ILE CG2  C   4.353   0.004   2.909 1.00 . A A . 60 ILE CG2  1 1 
       15 16635 1 1 60 ILE H    H   6.092   0.971   5.123 1.00 . A A . 60 ILE H    1 1 
       15 16636 1 1 60 ILE HA   H   6.137   2.064   2.414 1.00 . A A . 60 ILE HA   1 1 
       15 16637 1 1 60 ILE HB   H   3.708   2.025   2.530 1.00 . A A . 60 ILE HB   1 1 
       15 16638 1 1 60 ILE HD11 H   1.396   1.807   4.906 1.00 . A A . 60 ILE HD11 1 1 
       15 16639 1 1 60 ILE HD12 H   1.981   0.143   4.965 1.00 . A A . 60 ILE HD12 1 1 
       15 16640 1 1 60 ILE HD13 H   1.851   0.966   3.416 1.00 . A A . 60 ILE HD13 1 1 
       15 16641 1 1 60 ILE HG12 H   4.022   0.945   5.341 1.00 . A A . 60 ILE HG12 1 1 
       15 16642 1 1 60 ILE HG13 H   3.511   2.608   4.981 1.00 . A A . 60 ILE HG13 1 1 
       15 16643 1 1 60 ILE HG21 H   3.672  -0.561   3.530 1.00 . A A . 60 ILE HG21 1 1 
       15 16644 1 1 60 ILE HG22 H   5.356  -0.358   3.084 1.00 . A A . 60 ILE HG22 1 1 
       15 16645 1 1 60 ILE HG23 H   4.073  -0.115   1.874 1.00 . A A . 60 ILE HG23 1 1 
       15 16646 1 1 60 ILE N    N   6.498   1.397   4.341 1.00 . A A . 60 ILE N    1 1 
       15 16647 1 1 60 ILE O    O   5.702   4.464   2.981 1.00 . A A . 60 ILE O    1 1 
       15 16648 1 1 61 PHE C    C   6.798   5.840   5.362 1.00 . A A . 61 PHE C    1 1 
       15 16649 1 1 61 PHE CA   C   5.490   5.117   5.670 1.00 . A A . 61 PHE CA   1 1 
       15 16650 1 1 61 PHE CB   C   5.234   5.065   7.183 1.00 . A A . 61 PHE CB   1 1 
       15 16651 1 1 61 PHE CD1  C   3.966   7.226   7.431 1.00 . A A . 61 PHE CD1  1 1 
       15 16652 1 1 61 PHE CD2  C   6.097   6.997   8.555 1.00 . A A . 61 PHE CD2  1 1 
       15 16653 1 1 61 PHE CE1  C   3.835   8.519   7.944 1.00 . A A . 61 PHE CE1  1 1 
       15 16654 1 1 61 PHE CE2  C   5.962   8.290   9.066 1.00 . A A . 61 PHE CE2  1 1 
       15 16655 1 1 61 PHE CG   C   5.095   6.463   7.738 1.00 . A A . 61 PHE CG   1 1 
       15 16656 1 1 61 PHE CZ   C   4.832   9.051   8.758 1.00 . A A . 61 PHE CZ   1 1 
       15 16657 1 1 61 PHE H    H   5.470   3.007   5.716 1.00 . A A . 61 PHE H    1 1 
       15 16658 1 1 61 PHE HA   H   4.689   5.666   5.203 1.00 . A A . 61 PHE HA   1 1 
       15 16659 1 1 61 PHE HB2  H   4.328   4.512   7.373 1.00 . A A . 61 PHE HB2  1 1 
       15 16660 1 1 61 PHE HB3  H   6.063   4.569   7.660 1.00 . A A . 61 PHE HB3  1 1 
       15 16661 1 1 61 PHE HD1  H   3.193   6.817   6.799 1.00 . A A . 61 PHE HD1  1 1 
       15 16662 1 1 61 PHE HD2  H   6.968   6.405   8.793 1.00 . A A . 61 PHE HD2  1 1 
       15 16663 1 1 61 PHE HE1  H   2.959   9.109   7.708 1.00 . A A . 61 PHE HE1  1 1 
       15 16664 1 1 61 PHE HE2  H   6.737   8.699   9.700 1.00 . A A . 61 PHE HE2  1 1 
       15 16665 1 1 61 PHE HZ   H   4.715  10.053   9.150 1.00 . A A . 61 PHE HZ   1 1 
       15 16666 1 1 61 PHE N    N   5.498   3.779   5.103 1.00 . A A . 61 PHE N    1 1 
       15 16667 1 1 61 PHE O    O   6.805   7.050   5.143 1.00 . A A . 61 PHE O    1 1 
       15 16668 1 1 62 GLN C    C   9.291   6.852   4.373 1.00 . A A . 62 GLN C    1 1 
       15 16669 1 1 62 GLN CA   C   9.250   5.689   5.361 1.00 . A A . 62 GLN CA   1 1 
       15 16670 1 1 62 GLN CB   C  10.292   4.595   4.989 1.00 . A A . 62 GLN CB   1 1 
       15 16671 1 1 62 GLN CD   C  11.213   3.116   3.195 1.00 . A A . 62 GLN CD   1 1 
       15 16672 1 1 62 GLN CG   C  10.273   4.285   3.489 1.00 . A A . 62 GLN CG   1 1 
       15 16673 1 1 62 GLN H    H   7.845   4.185   5.810 1.00 . A A . 62 GLN H    1 1 
       15 16674 1 1 62 GLN HA   H   9.519   6.079   6.328 1.00 . A A . 62 GLN HA   1 1 
       15 16675 1 1 62 GLN HB2  H  11.285   4.937   5.232 1.00 . A A . 62 GLN HB2  1 1 
       15 16676 1 1 62 GLN HB3  H  10.127   3.676   5.527 1.00 . A A . 62 GLN HB3  1 1 
       15 16677 1 1 62 GLN HE21 H   9.742   1.887   2.765 1.00 . A A . 62 GLN HE21 1 1 
       15 16678 1 1 62 GLN HE22 H  11.283   1.193   2.658 1.00 . A A . 62 GLN HE22 1 1 
       15 16679 1 1 62 GLN HG2  H   9.270   4.059   3.146 1.00 . A A . 62 GLN HG2  1 1 
       15 16680 1 1 62 GLN HG3  H  10.634   5.152   2.956 1.00 . A A . 62 GLN HG3  1 1 
       15 16681 1 1 62 GLN N    N   7.911   5.118   5.507 1.00 . A A . 62 GLN N    1 1 
       15 16682 1 1 62 GLN NE2  N  10.722   1.974   2.843 1.00 . A A . 62 GLN NE2  1 1 
       15 16683 1 1 62 GLN O    O   8.993   6.697   3.177 1.00 . A A . 62 GLN O    1 1 
       15 16684 1 1 62 GLN OE1  O  12.429   3.251   3.313 1.00 . A A . 62 GLN OE1  1 1 
       15 16685 1 1 63 TRP C    C  11.307   8.970   3.317 1.00 . A A . 63 TRP C    1 1 
       15 16686 1 1 63 TRP CA   C   9.979   9.158   4.018 1.00 . A A . 63 TRP CA   1 1 
       15 16687 1 1 63 TRP CB   C  10.029  10.437   4.861 1.00 . A A . 63 TRP CB   1 1 
       15 16688 1 1 63 TRP CD1  C   7.692   9.842   5.671 1.00 . A A . 63 TRP CD1  1 1 
       15 16689 1 1 63 TRP CD2  C   8.777  11.227   7.067 1.00 . A A . 63 TRP CD2  1 1 
       15 16690 1 1 63 TRP CE2  C   7.510  10.985   7.642 1.00 . A A . 63 TRP CE2  1 1 
       15 16691 1 1 63 TRP CE3  C   9.667  12.070   7.753 1.00 . A A . 63 TRP CE3  1 1 
       15 16692 1 1 63 TRP CG   C   8.872  10.491   5.822 1.00 . A A . 63 TRP CG   1 1 
       15 16693 1 1 63 TRP CH2  C   8.030  12.406   9.516 1.00 . A A . 63 TRP CH2  1 1 
       15 16694 1 1 63 TRP CZ2  C   7.137  11.568   8.852 1.00 . A A . 63 TRP CZ2  1 1 
       15 16695 1 1 63 TRP CZ3  C   9.293  12.656   8.970 1.00 . A A . 63 TRP CZ3  1 1 
       15 16696 1 1 63 TRP H    H  10.021   8.016   5.801 1.00 . A A . 63 TRP H    1 1 
       15 16697 1 1 63 TRP HA   H   9.192   9.236   3.283 1.00 . A A . 63 TRP HA   1 1 
       15 16698 1 1 63 TRP HB2  H  10.952  10.432   5.423 1.00 . A A . 63 TRP HB2  1 1 
       15 16699 1 1 63 TRP HB3  H  10.014  11.301   4.213 1.00 . A A . 63 TRP HB3  1 1 
       15 16700 1 1 63 TRP HD1  H   7.430   9.202   4.842 1.00 . A A . 63 TRP HD1  1 1 
       15 16701 1 1 63 TRP HE1  H   5.973   9.778   6.882 1.00 . A A . 63 TRP HE1  1 1 
       15 16702 1 1 63 TRP HE3  H  10.645  12.274   7.342 1.00 . A A . 63 TRP HE3  1 1 
       15 16703 1 1 63 TRP HH2  H   7.743  12.860  10.456 1.00 . A A . 63 TRP HH2  1 1 
       15 16704 1 1 63 TRP HZ2  H   6.163  11.382   9.282 1.00 . A A . 63 TRP HZ2  1 1 
       15 16705 1 1 63 TRP HZ3  H   9.988  13.306   9.486 1.00 . A A . 63 TRP HZ3  1 1 
       15 16706 1 1 63 TRP N    N   9.753   7.992   4.859 1.00 . A A . 63 TRP N    1 1 
       15 16707 1 1 63 TRP NE1  N   6.883  10.132   6.755 1.00 . A A . 63 TRP NE1  1 1 
       15 16708 1 1 63 TRP O    O  12.117   8.170   3.772 1.00 . A A . 63 TRP O    1 1 
       15 16709 1 1 64 GLN C    C  13.746  10.551   1.643 1.00 . A A . 64 GLN C    1 1 
       15 16710 1 1 64 GLN CA   C  12.727   9.429   1.410 1.00 . A A . 64 GLN CA   1 1 
       15 16711 1 1 64 GLN CB   C  12.439   9.266  -0.107 1.00 . A A . 64 GLN CB   1 1 
       15 16712 1 1 64 GLN CD   C  10.539   8.678  -1.648 1.00 . A A . 64 GLN CD   1 1 
       15 16713 1 1 64 GLN CG   C  10.950   9.494  -0.426 1.00 . A A . 64 GLN CG   1 1 
       15 16714 1 1 64 GLN H    H  10.795  10.206   1.840 1.00 . A A . 64 GLN H    1 1 
       15 16715 1 1 64 GLN HA   H  13.171   8.504   1.754 1.00 . A A . 64 GLN HA   1 1 
       15 16716 1 1 64 GLN HB2  H  13.044   9.952  -0.681 1.00 . A A . 64 GLN HB2  1 1 
       15 16717 1 1 64 GLN HB3  H  12.707   8.260  -0.390 1.00 . A A . 64 GLN HB3  1 1 
       15 16718 1 1 64 GLN HE21 H   8.610   9.043  -1.421 1.00 . A A . 64 GLN HE21 1 1 
       15 16719 1 1 64 GLN HE22 H   9.000   8.070  -2.744 1.00 . A A . 64 GLN HE22 1 1 
       15 16720 1 1 64 GLN HG2  H  10.323   9.178   0.394 1.00 . A A . 64 GLN HG2  1 1 
       15 16721 1 1 64 GLN HG3  H  10.779  10.540  -0.646 1.00 . A A . 64 GLN HG3  1 1 
       15 16722 1 1 64 GLN N    N  11.499   9.620   2.182 1.00 . A A . 64 GLN N    1 1 
       15 16723 1 1 64 GLN NE2  N   9.288   8.587  -1.962 1.00 . A A . 64 GLN NE2  1 1 
       15 16724 1 1 64 GLN O    O  13.916  11.432   0.795 1.00 . A A . 64 GLN O    1 1 
       15 16725 1 1 64 GLN OE1  O  11.395   8.095  -2.326 1.00 . A A . 64 GLN OE1  1 1 
       15 16726 1 1 65 PRO C    C  16.685  11.297   1.985 1.00 . A A . 65 PRO C    1 1 
       15 16727 1 1 65 PRO CA   C  15.546  11.533   2.978 1.00 . A A . 65 PRO CA   1 1 
       15 16728 1 1 65 PRO CB   C  16.008  11.258   4.411 1.00 . A A . 65 PRO CB   1 1 
       15 16729 1 1 65 PRO CD   C  14.393   9.553   3.862 1.00 . A A . 65 PRO CD   1 1 
       15 16730 1 1 65 PRO CG   C  15.671   9.827   4.653 1.00 . A A . 65 PRO CG   1 1 
       15 16731 1 1 65 PRO HA   H  15.159  12.541   2.919 1.00 . A A . 65 PRO HA   1 1 
       15 16732 1 1 65 PRO HB2  H  17.076  11.416   4.494 1.00 . A A . 65 PRO HB2  1 1 
       15 16733 1 1 65 PRO HB3  H  15.472  11.882   5.113 1.00 . A A . 65 PRO HB3  1 1 
       15 16734 1 1 65 PRO HD2  H  14.384   8.528   3.514 1.00 . A A . 65 PRO HD2  1 1 
       15 16735 1 1 65 PRO HD3  H  13.528   9.752   4.475 1.00 . A A . 65 PRO HD3  1 1 
       15 16736 1 1 65 PRO HG2  H  16.477   9.175   4.348 1.00 . A A . 65 PRO HG2  1 1 
       15 16737 1 1 65 PRO HG3  H  15.459   9.685   5.701 1.00 . A A . 65 PRO HG3  1 1 
       15 16738 1 1 65 PRO N    N  14.459  10.528   2.750 1.00 . A A . 65 PRO N    1 1 
       15 16739 1 1 65 PRO O    O  17.482  12.204   1.692 1.00 . A A . 65 PRO O    1 1 
       15 16740 1 1 66 GLU C    C  17.118   9.128  -0.781 1.00 . A A . 66 GLU C    1 1 
       15 16741 1 1 66 GLU CA   C  17.759   9.635   0.523 1.00 . A A . 66 GLU CA   1 1 
       15 16742 1 1 66 GLU CB   C  18.656   8.539   1.146 1.00 . A A . 66 GLU CB   1 1 
       15 16743 1 1 66 GLU CD   C  18.794   7.081   3.168 1.00 . A A . 66 GLU CD   1 1 
       15 16744 1 1 66 GLU CG   C  17.859   7.667   2.132 1.00 . A A . 66 GLU CG   1 1 
       15 16745 1 1 66 GLU H    H  16.069   9.412   1.760 1.00 . A A . 66 GLU H    1 1 
       15 16746 1 1 66 GLU HA   H  18.380  10.488   0.296 1.00 . A A . 66 GLU HA   1 1 
       15 16747 1 1 66 GLU HB2  H  19.039   7.896   0.366 1.00 . A A . 66 GLU HB2  1 1 
       15 16748 1 1 66 GLU HB3  H  19.481   8.995   1.667 1.00 . A A . 66 GLU HB3  1 1 
       15 16749 1 1 66 GLU HG2  H  17.090   8.221   2.643 1.00 . A A . 66 GLU HG2  1 1 
       15 16750 1 1 66 GLU HG3  H  17.429   6.850   1.573 1.00 . A A . 66 GLU HG3  1 1 
       15 16751 1 1 66 GLU N    N  16.742  10.061   1.474 1.00 . A A . 66 GLU N    1 1 
       15 16752 1 1 66 GLU O    O  15.908   9.138  -0.870 1.00 . A A . 66 GLU O    1 1 
       15 16753 1 1 66 GLU OXT  O  17.842   8.745  -1.665 1.00 . A A . 66 GLU OXT  1 1 
       15 16754 1 1 66 GLU OE1  O  19.564   6.218   2.823 1.00 . A A . 66 GLU OE1  1 1 
       15 16755 1 1 66 GLU OE2  O  18.741   7.516   4.294 1.00 . A A . 66 GLU OE2  1 1 
       16 16756 1 1  1 MET C    C  13.977   7.959  -2.152 1.00 . A A .  1 MET C    1 1 
       16 16757 1 1  1 MET CA   C  14.576   7.375  -3.427 1.00 . A A .  1 MET CA   1 1 
       16 16758 1 1  1 MET CB   C  15.462   6.173  -3.078 1.00 . A A .  1 MET CB   1 1 
       16 16759 1 1  1 MET CE   C  13.950   3.571  -4.111 1.00 . A A .  1 MET CE   1 1 
       16 16760 1 1  1 MET CG   C  15.908   5.458  -4.357 1.00 . A A .  1 MET CG   1 1 
       16 16761 1 1  1 MET H1   H  15.544   9.233  -3.692 1.00 . A A .  1 MET H1   1 1 
       16 16762 1 1  1 MET HA   H  13.768   7.030  -4.056 1.00 . A A .  1 MET HA   1 1 
       16 16763 1 1  1 MET HB2  H  16.329   6.518  -2.533 1.00 . A A .  1 MET HB2  1 1 
       16 16764 1 1  1 MET HB3  H  14.906   5.487  -2.460 1.00 . A A .  1 MET HB3  1 1 
       16 16765 1 1  1 MET HE1  H  14.719   3.411  -3.368 1.00 . A A .  1 MET HE1  1 1 
       16 16766 1 1  1 MET HE2  H  13.763   2.652  -4.650 1.00 . A A .  1 MET HE2  1 1 
       16 16767 1 1  1 MET HE3  H  13.042   3.862  -3.607 1.00 . A A .  1 MET HE3  1 1 
       16 16768 1 1  1 MET HG2  H  16.485   6.140  -4.964 1.00 . A A .  1 MET HG2  1 1 
       16 16769 1 1  1 MET HG3  H  16.530   4.619  -4.083 1.00 . A A .  1 MET HG3  1 1 
       16 16770 1 1  1 MET N    N  15.346   8.381  -4.143 1.00 . A A .  1 MET N    1 1 
       16 16771 1 1  1 MET O    O  14.121   7.384  -1.064 1.00 . A A .  1 MET O    1 1 
       16 16772 1 1  1 MET SD   S  14.454   4.872  -5.269 1.00 . A A .  1 MET SD   1 1 
       16 16773 1 1  2 ILE C    C  11.361   8.943  -0.819 1.00 . A A .  2 ILE C    1 1 
       16 16774 1 1  2 ILE CA   C  12.651   9.685  -1.132 1.00 . A A .  2 ILE CA   1 1 
       16 16775 1 1  2 ILE CB   C  12.371  11.177  -1.399 1.00 . A A .  2 ILE CB   1 1 
       16 16776 1 1  2 ILE CD1  C  13.430  13.340  -2.109 1.00 . A A .  2 ILE CD1  1 1 
       16 16777 1 1  2 ILE CG1  C  13.698  11.913  -1.628 1.00 . A A .  2 ILE CG1  1 1 
       16 16778 1 1  2 ILE CG2  C  11.654  11.801  -0.190 1.00 . A A .  2 ILE CG2  1 1 
       16 16779 1 1  2 ILE H    H  13.167   9.472  -3.174 1.00 . A A .  2 ILE H    1 1 
       16 16780 1 1  2 ILE HA   H  13.322   9.599  -0.291 1.00 . A A .  2 ILE HA   1 1 
       16 16781 1 1  2 ILE HB   H  11.747  11.257  -2.278 1.00 . A A .  2 ILE HB   1 1 
       16 16782 1 1  2 ILE HD11 H  13.261  13.978  -1.252 1.00 . A A .  2 ILE HD11 1 1 
       16 16783 1 1  2 ILE HD12 H  12.567  13.364  -2.759 1.00 . A A .  2 ILE HD12 1 1 
       16 16784 1 1  2 ILE HD13 H  14.298  13.695  -2.643 1.00 . A A .  2 ILE HD13 1 1 
       16 16785 1 1  2 ILE HG12 H  14.256  11.950  -0.703 1.00 . A A .  2 ILE HG12 1 1 
       16 16786 1 1  2 ILE HG13 H  14.284  11.397  -2.374 1.00 . A A .  2 ILE HG13 1 1 
       16 16787 1 1  2 ILE HG21 H  10.588  11.719  -0.330 1.00 . A A .  2 ILE HG21 1 1 
       16 16788 1 1  2 ILE HG22 H  11.917  12.846  -0.122 1.00 . A A .  2 ILE HG22 1 1 
       16 16789 1 1  2 ILE HG23 H  11.940  11.305   0.726 1.00 . A A .  2 ILE HG23 1 1 
       16 16790 1 1  2 ILE N    N  13.278   9.073  -2.286 1.00 . A A .  2 ILE N    1 1 
       16 16791 1 1  2 ILE O    O  10.308   9.216  -1.404 1.00 . A A .  2 ILE O    1 1 
       16 16792 1 1  3 ILE C    C   9.797   6.382  -0.757 1.00 . A A .  3 ILE C    1 1 
       16 16793 1 1  3 ILE CA   C  10.365   7.107   0.464 1.00 . A A .  3 ILE CA   1 1 
       16 16794 1 1  3 ILE CB   C   9.261   7.909   1.178 1.00 . A A .  3 ILE CB   1 1 
       16 16795 1 1  3 ILE CD1  C   8.769   9.405   3.128 1.00 . A A .  3 ILE CD1  1 1 
       16 16796 1 1  3 ILE CG1  C   9.873   8.669   2.362 1.00 . A A .  3 ILE CG1  1 1 
       16 16797 1 1  3 ILE CG2  C   8.155   6.961   1.685 1.00 . A A .  3 ILE CG2  1 1 
       16 16798 1 1  3 ILE H    H  12.359   7.803   0.467 1.00 . A A .  3 ILE H    1 1 
       16 16799 1 1  3 ILE HA   H  10.749   6.362   1.142 1.00 . A A .  3 ILE HA   1 1 
       16 16800 1 1  3 ILE HB   H   8.816   8.606   0.483 1.00 . A A .  3 ILE HB   1 1 
       16 16801 1 1  3 ILE HD11 H   8.439   8.764   3.934 1.00 . A A .  3 ILE HD11 1 1 
       16 16802 1 1  3 ILE HD12 H   7.936   9.600   2.472 1.00 . A A .  3 ILE HD12 1 1 
       16 16803 1 1  3 ILE HD13 H   9.140  10.339   3.521 1.00 . A A .  3 ILE HD13 1 1 
       16 16804 1 1  3 ILE HG12 H  10.395   7.984   3.005 1.00 . A A .  3 ILE HG12 1 1 
       16 16805 1 1  3 ILE HG13 H  10.570   9.399   1.974 1.00 . A A .  3 ILE HG13 1 1 
       16 16806 1 1  3 ILE HG21 H   7.681   7.367   2.565 1.00 . A A .  3 ILE HG21 1 1 
       16 16807 1 1  3 ILE HG22 H   8.547   5.994   1.954 1.00 . A A .  3 ILE HG22 1 1 
       16 16808 1 1  3 ILE HG23 H   7.400   6.843   0.922 1.00 . A A .  3 ILE HG23 1 1 
       16 16809 1 1  3 ILE N    N  11.474   7.975   0.082 1.00 . A A .  3 ILE N    1 1 
       16 16810 1 1  3 ILE O    O  10.032   6.780  -1.896 1.00 . A A .  3 ILE O    1 1 
       16 16811 1 1  4 ASN C    C   6.951   4.524  -1.383 1.00 . A A .  4 ASN C    1 1 
       16 16812 1 1  4 ASN CA   C   8.437   4.560  -1.587 1.00 . A A .  4 ASN CA   1 1 
       16 16813 1 1  4 ASN CB   C   8.992   3.133  -1.686 1.00 . A A .  4 ASN CB   1 1 
       16 16814 1 1  4 ASN CG   C  10.285   3.116  -2.500 1.00 . A A .  4 ASN CG   1 1 
       16 16815 1 1  4 ASN H    H   8.926   5.029   0.418 1.00 . A A .  4 ASN H    1 1 
       16 16816 1 1  4 ASN HA   H   8.621   5.067  -2.521 1.00 . A A .  4 ASN HA   1 1 
       16 16817 1 1  4 ASN HB2  H   9.165   2.757  -0.690 1.00 . A A .  4 ASN HB2  1 1 
       16 16818 1 1  4 ASN HB3  H   8.254   2.499  -2.155 1.00 . A A .  4 ASN HB3  1 1 
       16 16819 1 1  4 ASN HD21 H  11.347   2.235  -1.088 1.00 . A A .  4 ASN HD21 1 1 
       16 16820 1 1  4 ASN HD22 H  12.195   2.583  -2.512 1.00 . A A .  4 ASN HD22 1 1 
       16 16821 1 1  4 ASN N    N   9.072   5.311  -0.513 1.00 . A A .  4 ASN N    1 1 
       16 16822 1 1  4 ASN ND2  N  11.365   2.605  -1.994 1.00 . A A .  4 ASN ND2  1 1 
       16 16823 1 1  4 ASN O    O   6.479   4.253  -0.276 1.00 . A A .  4 ASN O    1 1 
       16 16824 1 1  4 ASN OD1  O  10.310   3.594  -3.640 1.00 . A A .  4 ASN OD1  1 1 
       16 16825 1 1  5 ASN C    C   4.326   3.276  -2.154 1.00 . A A .  5 ASN C    1 1 
       16 16826 1 1  5 ASN CA   C   4.761   4.709  -2.385 1.00 . A A .  5 ASN CA   1 1 
       16 16827 1 1  5 ASN CB   C   4.142   5.237  -3.683 1.00 . A A .  5 ASN CB   1 1 
       16 16828 1 1  5 ASN CG   C   2.661   5.523  -3.484 1.00 . A A .  5 ASN CG   1 1 
       16 16829 1 1  5 ASN H    H   6.647   4.965  -3.301 1.00 . A A .  5 ASN H    1 1 
       16 16830 1 1  5 ASN HA   H   4.426   5.324  -1.561 1.00 . A A .  5 ASN HA   1 1 
       16 16831 1 1  5 ASN HB2  H   4.645   6.137  -3.996 1.00 . A A .  5 ASN HB2  1 1 
       16 16832 1 1  5 ASN HB3  H   4.248   4.495  -4.458 1.00 . A A .  5 ASN HB3  1 1 
       16 16833 1 1  5 ASN HD21 H   2.867   7.496  -3.582 1.00 . A A .  5 ASN HD21 1 1 
       16 16834 1 1  5 ASN HD22 H   1.285   6.947  -3.340 1.00 . A A .  5 ASN HD22 1 1 
       16 16835 1 1  5 ASN N    N   6.209   4.762  -2.447 1.00 . A A .  5 ASN N    1 1 
       16 16836 1 1  5 ASN ND2  N   2.236   6.752  -3.467 1.00 . A A .  5 ASN ND2  1 1 
       16 16837 1 1  5 ASN O    O   5.132   2.349  -2.294 1.00 . A A .  5 ASN O    1 1 
       16 16838 1 1  5 ASN OD1  O   1.870   4.596  -3.336 1.00 . A A .  5 ASN OD1  1 1 
       16 16839 1 1  6 LEU C    C   2.790   0.923  -2.934 1.00 . A A .  6 LEU C    1 1 
       16 16840 1 1  6 LEU CA   C   2.526   1.751  -1.688 1.00 . A A .  6 LEU CA   1 1 
       16 16841 1 1  6 LEU CB   C   1.008   1.825  -1.401 1.00 . A A .  6 LEU CB   1 1 
       16 16842 1 1  6 LEU CD1  C   0.848  -0.698  -1.425 1.00 . A A .  6 LEU CD1  1 1 
       16 16843 1 1  6 LEU CD2  C   1.136   0.508   0.755 1.00 . A A .  6 LEU CD2  1 1 
       16 16844 1 1  6 LEU CG   C   0.509   0.572  -0.647 1.00 . A A .  6 LEU CG   1 1 
       16 16845 1 1  6 LEU H    H   2.443   3.855  -1.874 1.00 . A A .  6 LEU H    1 1 
       16 16846 1 1  6 LEU HA   H   3.027   1.297  -0.845 1.00 . A A .  6 LEU HA   1 1 
       16 16847 1 1  6 LEU HB2  H   0.804   2.696  -0.801 1.00 . A A .  6 LEU HB2  1 1 
       16 16848 1 1  6 LEU HB3  H   0.469   1.909  -2.334 1.00 . A A .  6 LEU HB3  1 1 
       16 16849 1 1  6 LEU HD11 H   0.686  -0.549  -2.484 1.00 . A A .  6 LEU HD11 1 1 
       16 16850 1 1  6 LEU HD12 H   0.207  -1.495  -1.080 1.00 . A A .  6 LEU HD12 1 1 
       16 16851 1 1  6 LEU HD13 H   1.876  -0.972  -1.250 1.00 . A A .  6 LEU HD13 1 1 
       16 16852 1 1  6 LEU HD21 H   0.454  -0.013   1.410 1.00 . A A .  6 LEU HD21 1 1 
       16 16853 1 1  6 LEU HD22 H   1.302   1.500   1.144 1.00 . A A .  6 LEU HD22 1 1 
       16 16854 1 1  6 LEU HD23 H   2.074  -0.026   0.730 1.00 . A A .  6 LEU HD23 1 1 
       16 16855 1 1  6 LEU HG   H  -0.566   0.635  -0.559 1.00 . A A .  6 LEU HG   1 1 
       16 16856 1 1  6 LEU N    N   3.052   3.082  -1.892 1.00 . A A .  6 LEU N    1 1 
       16 16857 1 1  6 LEU O    O   3.258  -0.215  -2.841 1.00 . A A .  6 LEU O    1 1 
       16 16858 1 1  7 LYS C    C   4.283   0.363  -5.352 1.00 . A A .  7 LYS C    1 1 
       16 16859 1 1  7 LYS CA   C   2.842   0.812  -5.351 1.00 . A A .  7 LYS CA   1 1 
       16 16860 1 1  7 LYS CB   C   2.691   1.719  -6.598 1.00 . A A .  7 LYS CB   1 1 
       16 16861 1 1  7 LYS CD   C   0.566   2.900  -5.909 1.00 . A A .  7 LYS CD   1 1 
       16 16862 1 1  7 LYS CE   C  -0.069   4.295  -5.836 1.00 . A A .  7 LYS CE   1 1 
       16 16863 1 1  7 LYS CG   C   2.028   3.066  -6.299 1.00 . A A .  7 LYS CG   1 1 
       16 16864 1 1  7 LYS H    H   2.278   2.458  -4.103 1.00 . A A .  7 LYS H    1 1 
       16 16865 1 1  7 LYS HA   H   2.180  -0.035  -5.443 1.00 . A A .  7 LYS HA   1 1 
       16 16866 1 1  7 LYS HB2  H   3.657   1.899  -7.049 1.00 . A A .  7 LYS HB2  1 1 
       16 16867 1 1  7 LYS HB3  H   2.095   1.191  -7.328 1.00 . A A .  7 LYS HB3  1 1 
       16 16868 1 1  7 LYS HD2  H   0.048   2.292  -6.639 1.00 . A A .  7 LYS HD2  1 1 
       16 16869 1 1  7 LYS HD3  H   0.509   2.448  -4.928 1.00 . A A .  7 LYS HD3  1 1 
       16 16870 1 1  7 LYS HE2  H   0.427   4.871  -5.069 1.00 . A A .  7 LYS HE2  1 1 
       16 16871 1 1  7 LYS HE3  H   0.069   4.802  -6.779 1.00 . A A .  7 LYS HE3  1 1 
       16 16872 1 1  7 LYS HG2  H   2.577   3.563  -5.515 1.00 . A A .  7 LYS HG2  1 1 
       16 16873 1 1  7 LYS HG3  H   2.099   3.660  -7.198 1.00 . A A .  7 LYS HG3  1 1 
       16 16874 1 1  7 LYS HZ1  H  -1.673   3.520  -4.750 1.00 . A A .  7 LYS HZ1  1 1 
       16 16875 1 1  7 LYS HZ2  H  -2.005   3.797  -6.384 1.00 . A A .  7 LYS HZ2  1 1 
       16 16876 1 1  7 LYS HZ3  H  -1.926   5.111  -5.348 1.00 . A A .  7 LYS HZ3  1 1 
       16 16877 1 1  7 LYS N    N   2.591   1.530  -4.105 1.00 . A A .  7 LYS N    1 1 
       16 16878 1 1  7 LYS NZ   N  -1.517   4.175  -5.553 1.00 . A A .  7 LYS NZ   1 1 
       16 16879 1 1  7 LYS O    O   4.598  -0.774  -5.694 1.00 . A A .  7 LYS O    1 1 
       16 16880 1 1  8 LEU C    C   7.017   0.003  -4.146 1.00 . A A .  8 LEU C    1 1 
       16 16881 1 1  8 LEU CA   C   6.588   1.107  -5.086 1.00 . A A .  8 LEU CA   1 1 
       16 16882 1 1  8 LEU CB   C   7.319   2.403  -4.729 1.00 . A A .  8 LEU CB   1 1 
       16 16883 1 1  8 LEU CD1  C   8.487   2.866  -6.922 1.00 . A A .  8 LEU CD1  1 1 
       16 16884 1 1  8 LEU CD2  C   6.051   3.428  -6.682 1.00 . A A .  8 LEU CD2  1 1 
       16 16885 1 1  8 LEU CG   C   7.401   3.345  -5.949 1.00 . A A .  8 LEU CG   1 1 
       16 16886 1 1  8 LEU H    H   4.799   2.187  -4.791 1.00 . A A .  8 LEU H    1 1 
       16 16887 1 1  8 LEU HA   H   6.836   0.848  -6.104 1.00 . A A .  8 LEU HA   1 1 
       16 16888 1 1  8 LEU HB2  H   6.790   2.895  -3.925 1.00 . A A .  8 LEU HB2  1 1 
       16 16889 1 1  8 LEU HB3  H   8.320   2.167  -4.399 1.00 . A A .  8 LEU HB3  1 1 
       16 16890 1 1  8 LEU HD11 H   8.706   1.820  -6.774 1.00 . A A .  8 LEU HD11 1 1 
       16 16891 1 1  8 LEU HD12 H   9.386   3.448  -6.781 1.00 . A A .  8 LEU HD12 1 1 
       16 16892 1 1  8 LEU HD13 H   8.153   3.018  -7.936 1.00 . A A .  8 LEU HD13 1 1 
       16 16893 1 1  8 LEU HD21 H   5.249   3.735  -6.027 1.00 . A A .  8 LEU HD21 1 1 
       16 16894 1 1  8 LEU HD22 H   5.821   2.473  -7.130 1.00 . A A .  8 LEU HD22 1 1 
       16 16895 1 1  8 LEU HD23 H   6.146   4.162  -7.469 1.00 . A A .  8 LEU HD23 1 1 
       16 16896 1 1  8 LEU HG   H   7.684   4.316  -5.573 1.00 . A A .  8 LEU HG   1 1 
       16 16897 1 1  8 LEU N    N   5.154   1.306  -5.023 1.00 . A A .  8 LEU N    1 1 
       16 16898 1 1  8 LEU O    O   7.831  -0.829  -4.493 1.00 . A A .  8 LEU O    1 1 
       16 16899 1 1  9 ILE C    C   6.267  -2.393  -2.616 1.00 . A A .  9 ILE C    1 1 
       16 16900 1 1  9 ILE CA   C   6.765  -1.076  -2.021 1.00 . A A .  9 ILE CA   1 1 
       16 16901 1 1  9 ILE CB   C   6.080  -0.821  -0.667 1.00 . A A .  9 ILE CB   1 1 
       16 16902 1 1  9 ILE CD1  C   8.161   0.334   0.138 1.00 . A A .  9 ILE CD1  1 1 
       16 16903 1 1  9 ILE CG1  C   6.648   0.454  -0.022 1.00 . A A .  9 ILE CG1  1 1 
       16 16904 1 1  9 ILE CG2  C   6.329  -2.010   0.273 1.00 . A A .  9 ILE CG2  1 1 
       16 16905 1 1  9 ILE H    H   5.800   0.678  -2.725 1.00 . A A .  9 ILE H    1 1 
       16 16906 1 1  9 ILE HA   H   7.834  -1.147  -1.893 1.00 . A A .  9 ILE HA   1 1 
       16 16907 1 1  9 ILE HB   H   5.014  -0.717  -0.821 1.00 . A A .  9 ILE HB   1 1 
       16 16908 1 1  9 ILE HD11 H   8.462   1.030   0.905 1.00 . A A .  9 ILE HD11 1 1 
       16 16909 1 1  9 ILE HD12 H   8.647   0.592  -0.792 1.00 . A A .  9 ILE HD12 1 1 
       16 16910 1 1  9 ILE HD13 H   8.425  -0.668   0.442 1.00 . A A .  9 ILE HD13 1 1 
       16 16911 1 1  9 ILE HG12 H   6.406   1.337  -0.593 1.00 . A A .  9 ILE HG12 1 1 
       16 16912 1 1  9 ILE HG13 H   6.220   0.562   0.963 1.00 . A A .  9 ILE HG13 1 1 
       16 16913 1 1  9 ILE HG21 H   5.468  -2.661   0.298 1.00 . A A .  9 ILE HG21 1 1 
       16 16914 1 1  9 ILE HG22 H   6.542  -1.640   1.266 1.00 . A A .  9 ILE HG22 1 1 
       16 16915 1 1  9 ILE HG23 H   7.195  -2.569  -0.050 1.00 . A A .  9 ILE HG23 1 1 
       16 16916 1 1  9 ILE N    N   6.455  -0.013  -2.959 1.00 . A A .  9 ILE N    1 1 
       16 16917 1 1  9 ILE O    O   6.894  -3.456  -2.462 1.00 . A A .  9 ILE O    1 1 
       16 16918 1 1 10 ARG C    C   5.176  -4.184  -4.803 1.00 . A A . 10 ARG C    1 1 
       16 16919 1 1 10 ARG CA   C   4.376  -3.478  -3.698 1.00 . A A . 10 ARG CA   1 1 
       16 16920 1 1 10 ARG CB   C   3.019  -3.022  -4.249 1.00 . A A . 10 ARG CB   1 1 
       16 16921 1 1 10 ARG CD   C   1.843  -4.956  -5.286 1.00 . A A . 10 ARG CD   1 1 
       16 16922 1 1 10 ARG CG   C   1.964  -4.097  -4.040 1.00 . A A . 10 ARG CG   1 1 
       16 16923 1 1 10 ARG CZ   C   1.370  -4.692  -7.645 1.00 . A A . 10 ARG CZ   1 1 
       16 16924 1 1 10 ARG H    H   4.613  -1.458  -3.178 1.00 . A A . 10 ARG H    1 1 
       16 16925 1 1 10 ARG HA   H   4.199  -4.177  -2.895 1.00 . A A . 10 ARG HA   1 1 
       16 16926 1 1 10 ARG HB2  H   2.700  -2.127  -3.736 1.00 . A A . 10 ARG HB2  1 1 
       16 16927 1 1 10 ARG HB3  H   3.111  -2.804  -5.300 1.00 . A A . 10 ARG HB3  1 1 
       16 16928 1 1 10 ARG HD2  H   2.746  -5.530  -5.433 1.00 . A A . 10 ARG HD2  1 1 
       16 16929 1 1 10 ARG HD3  H   1.010  -5.629  -5.135 1.00 . A A . 10 ARG HD3  1 1 
       16 16930 1 1 10 ARG HE   H   1.599  -3.151  -6.403 1.00 . A A . 10 ARG HE   1 1 
       16 16931 1 1 10 ARG HG2  H   2.235  -4.722  -3.202 1.00 . A A . 10 ARG HG2  1 1 
       16 16932 1 1 10 ARG HG3  H   1.022  -3.609  -3.848 1.00 . A A . 10 ARG HG3  1 1 
       16 16933 1 1 10 ARG HH11 H   1.513  -6.581  -6.941 1.00 . A A . 10 ARG HH11 1 1 
       16 16934 1 1 10 ARG HH12 H   1.182  -6.461  -8.616 1.00 . A A . 10 ARG HH12 1 1 
       16 16935 1 1 10 ARG HH21 H   1.204  -2.945  -8.634 1.00 . A A . 10 ARG HH21 1 1 
       16 16936 1 1 10 ARG HH22 H   1.017  -4.349  -9.597 1.00 . A A . 10 ARG HH22 1 1 
       16 16937 1 1 10 ARG N    N   5.080  -2.324  -3.181 1.00 . A A . 10 ARG N    1 1 
       16 16938 1 1 10 ARG NE   N   1.594  -4.135  -6.467 1.00 . A A . 10 ARG NE   1 1 
       16 16939 1 1 10 ARG NH1  N   1.356  -5.995  -7.745 1.00 . A A . 10 ARG NH1  1 1 
       16 16940 1 1 10 ARG NH2  N   1.184  -3.948  -8.696 1.00 . A A . 10 ARG NH2  1 1 
       16 16941 1 1 10 ARG O    O   5.223  -5.422  -4.843 1.00 . A A . 10 ARG O    1 1 
       16 16942 1 1 11 GLU C    C   7.537  -4.933  -6.426 1.00 . A A . 11 GLU C    1 1 
       16 16943 1 1 11 GLU CA   C   6.443  -4.006  -6.887 1.00 . A A . 11 GLU CA   1 1 
       16 16944 1 1 11 GLU CB   C   7.116  -2.935  -7.788 1.00 . A A . 11 GLU CB   1 1 
       16 16945 1 1 11 GLU CD   C   7.466  -0.520  -8.249 1.00 . A A . 11 GLU CD   1 1 
       16 16946 1 1 11 GLU CG   C   6.726  -1.520  -7.384 1.00 . A A . 11 GLU CG   1 1 
       16 16947 1 1 11 GLU H    H   5.627  -2.435  -5.679 1.00 . A A . 11 GLU H    1 1 
       16 16948 1 1 11 GLU HA   H   5.738  -4.560  -7.488 1.00 . A A . 11 GLU HA   1 1 
       16 16949 1 1 11 GLU HB2  H   8.190  -3.018  -7.701 1.00 . A A . 11 GLU HB2  1 1 
       16 16950 1 1 11 GLU HB3  H   6.857  -3.094  -8.822 1.00 . A A . 11 GLU HB3  1 1 
       16 16951 1 1 11 GLU HG2  H   5.666  -1.383  -7.467 1.00 . A A . 11 GLU HG2  1 1 
       16 16952 1 1 11 GLU HG3  H   7.008  -1.369  -6.358 1.00 . A A . 11 GLU HG3  1 1 
       16 16953 1 1 11 GLU N    N   5.747  -3.409  -5.731 1.00 . A A . 11 GLU N    1 1 
       16 16954 1 1 11 GLU O    O   7.869  -5.888  -7.105 1.00 . A A . 11 GLU O    1 1 
       16 16955 1 1 11 GLU OE1  O   8.676  -0.486  -8.185 1.00 . A A . 11 GLU OE1  1 1 
       16 16956 1 1 11 GLU OE2  O   6.817   0.191  -8.984 1.00 . A A . 11 GLU OE2  1 1 
       16 16957 1 1 12 LYS C    C   9.306  -6.542  -4.626 1.00 . A A . 12 LYS C    1 1 
       16 16958 1 1 12 LYS CA   C   9.511  -5.108  -5.069 1.00 . A A . 12 LYS CA   1 1 
       16 16959 1 1 12 LYS CB   C  10.154  -4.307  -3.942 1.00 . A A . 12 LYS CB   1 1 
       16 16960 1 1 12 LYS CD   C  10.725  -2.580  -5.673 1.00 . A A . 12 LYS CD   1 1 
       16 16961 1 1 12 LYS CE   C  10.539  -1.113  -6.033 1.00 . A A . 12 LYS CE   1 1 
       16 16962 1 1 12 LYS CG   C  10.088  -2.824  -4.309 1.00 . A A . 12 LYS CG   1 1 
       16 16963 1 1 12 LYS H    H   8.010  -3.613  -5.072 1.00 . A A . 12 LYS H    1 1 
       16 16964 1 1 12 LYS HA   H  10.172  -5.087  -5.921 1.00 . A A . 12 LYS HA   1 1 
       16 16965 1 1 12 LYS HB2  H   9.647  -4.492  -3.007 1.00 . A A . 12 LYS HB2  1 1 
       16 16966 1 1 12 LYS HB3  H  11.191  -4.588  -3.845 1.00 . A A . 12 LYS HB3  1 1 
       16 16967 1 1 12 LYS HD2  H  11.780  -2.786  -5.579 1.00 . A A . 12 LYS HD2  1 1 
       16 16968 1 1 12 LYS HD3  H  10.278  -3.199  -6.438 1.00 . A A . 12 LYS HD3  1 1 
       16 16969 1 1 12 LYS HE2  H   9.494  -0.860  -5.942 1.00 . A A . 12 LYS HE2  1 1 
       16 16970 1 1 12 LYS HE3  H  11.120  -0.531  -5.340 1.00 . A A . 12 LYS HE3  1 1 
       16 16971 1 1 12 LYS HG2  H   9.055  -2.510  -4.344 1.00 . A A . 12 LYS HG2  1 1 
       16 16972 1 1 12 LYS HG3  H  10.605  -2.236  -3.566 1.00 . A A . 12 LYS HG3  1 1 
       16 16973 1 1 12 LYS HZ1  H  11.609  -0.028  -7.475 1.00 . A A . 12 LYS HZ1  1 1 
       16 16974 1 1 12 LYS HZ2  H  10.110  -0.667  -7.950 1.00 . A A . 12 LYS HZ2  1 1 
       16 16975 1 1 12 LYS HZ3  H  11.467  -1.700  -7.814 1.00 . A A . 12 LYS HZ3  1 1 
       16 16976 1 1 12 LYS N    N   8.250  -4.493  -5.431 1.00 . A A . 12 LYS N    1 1 
       16 16977 1 1 12 LYS NZ   N  10.995  -0.865  -7.416 1.00 . A A . 12 LYS NZ   1 1 
       16 16978 1 1 12 LYS O    O  10.096  -7.425  -4.948 1.00 . A A . 12 LYS O    1 1 
       16 16979 1 1 13 LYS C    C   7.184  -8.914  -4.308 1.00 . A A . 13 LYS C    1 1 
       16 16980 1 1 13 LYS CA   C   7.959  -8.058  -3.310 1.00 . A A . 13 LYS CA   1 1 
       16 16981 1 1 13 LYS CB   C   7.198  -7.911  -1.990 1.00 . A A . 13 LYS CB   1 1 
       16 16982 1 1 13 LYS CD   C   5.166  -6.956  -0.886 1.00 . A A . 13 LYS CD   1 1 
       16 16983 1 1 13 LYS CE   C   5.540  -5.733  -0.036 1.00 . A A . 13 LYS CE   1 1 
       16 16984 1 1 13 LYS CG   C   5.993  -6.977  -2.173 1.00 . A A . 13 LYS CG   1 1 
       16 16985 1 1 13 LYS H    H   7.704  -5.977  -3.627 1.00 . A A . 13 LYS H    1 1 
       16 16986 1 1 13 LYS HA   H   8.887  -8.570  -3.107 1.00 . A A . 13 LYS HA   1 1 
       16 16987 1 1 13 LYS HB2  H   6.875  -8.880  -1.640 1.00 . A A . 13 LYS HB2  1 1 
       16 16988 1 1 13 LYS HB3  H   7.868  -7.479  -1.263 1.00 . A A . 13 LYS HB3  1 1 
       16 16989 1 1 13 LYS HD2  H   4.116  -6.889  -1.135 1.00 . A A . 13 LYS HD2  1 1 
       16 16990 1 1 13 LYS HD3  H   5.330  -7.854  -0.310 1.00 . A A . 13 LYS HD3  1 1 
       16 16991 1 1 13 LYS HE2  H   5.838  -4.897  -0.648 1.00 . A A . 13 LYS HE2  1 1 
       16 16992 1 1 13 LYS HE3  H   4.669  -5.442   0.524 1.00 . A A . 13 LYS HE3  1 1 
       16 16993 1 1 13 LYS HG2  H   6.340  -5.977  -2.395 1.00 . A A . 13 LYS HG2  1 1 
       16 16994 1 1 13 LYS HG3  H   5.373  -7.318  -2.987 1.00 . A A . 13 LYS HG3  1 1 
       16 16995 1 1 13 LYS HZ1  H   6.416  -6.856   1.559 1.00 . A A . 13 LYS HZ1  1 1 
       16 16996 1 1 13 LYS HZ2  H   6.813  -5.233   1.510 1.00 . A A . 13 LYS HZ2  1 1 
       16 16997 1 1 13 LYS HZ3  H   7.528  -6.295   0.425 1.00 . A A . 13 LYS HZ3  1 1 
       16 16998 1 1 13 LYS N    N   8.266  -6.748  -3.854 1.00 . A A . 13 LYS N    1 1 
       16 16999 1 1 13 LYS NZ   N   6.633  -6.072   0.904 1.00 . A A . 13 LYS NZ   1 1 
       16 17000 1 1 13 LYS O    O   7.089 -10.132  -4.148 1.00 . A A . 13 LYS O    1 1 
       16 17001 1 1 14 LYS C    C   4.591  -9.530  -5.926 1.00 . A A . 14 LYS C    1 1 
       16 17002 1 1 14 LYS CA   C   5.928  -8.970  -6.421 1.00 . A A . 14 LYS CA   1 1 
       16 17003 1 1 14 LYS CB   C   6.765 -10.099  -7.050 1.00 . A A . 14 LYS CB   1 1 
       16 17004 1 1 14 LYS CD   C   8.232  -8.353  -8.180 1.00 . A A . 14 LYS CD   1 1 
       16 17005 1 1 14 LYS CE   C   8.820  -8.643  -9.565 1.00 . A A . 14 LYS CE   1 1 
       16 17006 1 1 14 LYS CG   C   8.212  -9.635  -7.333 1.00 . A A . 14 LYS CG   1 1 
       16 17007 1 1 14 LYS H    H   6.812  -7.311  -5.434 1.00 . A A . 14 LYS H    1 1 
       16 17008 1 1 14 LYS HA   H   5.692  -8.253  -7.194 1.00 . A A . 14 LYS HA   1 1 
       16 17009 1 1 14 LYS HB2  H   6.778 -10.953  -6.388 1.00 . A A . 14 LYS HB2  1 1 
       16 17010 1 1 14 LYS HB3  H   6.303 -10.407  -7.976 1.00 . A A . 14 LYS HB3  1 1 
       16 17011 1 1 14 LYS HD2  H   7.285  -7.842  -8.256 1.00 . A A . 14 LYS HD2  1 1 
       16 17012 1 1 14 LYS HD3  H   8.918  -7.681  -7.683 1.00 . A A . 14 LYS HD3  1 1 
       16 17013 1 1 14 LYS HE2  H   9.396  -7.783  -9.878 1.00 . A A . 14 LYS HE2  1 1 
       16 17014 1 1 14 LYS HE3  H   9.460  -9.511  -9.549 1.00 . A A . 14 LYS HE3  1 1 
       16 17015 1 1 14 LYS HG2  H   8.716  -9.439  -6.397 1.00 . A A . 14 LYS HG2  1 1 
       16 17016 1 1 14 LYS HG3  H   8.726 -10.425  -7.857 1.00 . A A . 14 LYS HG3  1 1 
       16 17017 1 1 14 LYS HZ1  H   6.912  -8.205 -10.370 1.00 . A A . 14 LYS HZ1  1 1 
       16 17018 1 1 14 LYS HZ2  H   7.381  -9.821 -10.520 1.00 . A A . 14 LYS HZ2  1 1 
       16 17019 1 1 14 LYS HZ3  H   8.085  -8.667 -11.497 1.00 . A A . 14 LYS HZ3  1 1 
       16 17020 1 1 14 LYS N    N   6.669  -8.277  -5.354 1.00 . A A . 14 LYS N    1 1 
       16 17021 1 1 14 LYS NZ   N   7.718  -8.840 -10.539 1.00 . A A . 14 LYS NZ   1 1 
       16 17022 1 1 14 LYS O    O   4.036 -10.458  -6.524 1.00 . A A . 14 LYS O    1 1 
       16 17023 1 1 15 ILE C    C   1.634  -8.662  -5.347 1.00 . A A . 15 ILE C    1 1 
       16 17024 1 1 15 ILE CA   C   2.699  -9.254  -4.420 1.00 . A A . 15 ILE CA   1 1 
       16 17025 1 1 15 ILE CB   C   2.514  -8.762  -2.952 1.00 . A A . 15 ILE CB   1 1 
       16 17026 1 1 15 ILE CD1  C   4.500 -10.237  -2.408 1.00 . A A . 15 ILE CD1  1 1 
       16 17027 1 1 15 ILE CG1  C   3.111  -9.777  -1.956 1.00 . A A . 15 ILE CG1  1 1 
       16 17028 1 1 15 ILE CG2  C   1.036  -8.588  -2.627 1.00 . A A . 15 ILE CG2  1 1 
       16 17029 1 1 15 ILE H    H   4.486  -8.110  -4.550 1.00 . A A . 15 ILE H    1 1 
       16 17030 1 1 15 ILE HA   H   2.606 -10.328  -4.448 1.00 . A A . 15 ILE HA   1 1 
       16 17031 1 1 15 ILE HB   H   2.996  -7.803  -2.829 1.00 . A A . 15 ILE HB   1 1 
       16 17032 1 1 15 ILE HD11 H   4.418 -10.832  -3.306 1.00 . A A . 15 ILE HD11 1 1 
       16 17033 1 1 15 ILE HD12 H   4.946 -10.833  -1.627 1.00 . A A . 15 ILE HD12 1 1 
       16 17034 1 1 15 ILE HD13 H   5.120  -9.380  -2.606 1.00 . A A . 15 ILE HD13 1 1 
       16 17035 1 1 15 ILE HG12 H   3.173  -9.320  -0.981 1.00 . A A . 15 ILE HG12 1 1 
       16 17036 1 1 15 ILE HG13 H   2.456 -10.633  -1.889 1.00 . A A . 15 ILE HG13 1 1 
       16 17037 1 1 15 ILE HG21 H   0.543  -9.506  -2.907 1.00 . A A . 15 ILE HG21 1 1 
       16 17038 1 1 15 ILE HG22 H   0.619  -7.753  -3.168 1.00 . A A . 15 ILE HG22 1 1 
       16 17039 1 1 15 ILE HG23 H   0.914  -8.432  -1.565 1.00 . A A . 15 ILE HG23 1 1 
       16 17040 1 1 15 ILE N    N   4.030  -8.896  -4.914 1.00 . A A . 15 ILE N    1 1 
       16 17041 1 1 15 ILE O    O   1.792  -7.538  -5.837 1.00 . A A . 15 ILE O    1 1 
       16 17042 1 1 16 SER C    C  -1.398  -8.044  -5.796 1.00 . A A . 16 SER C    1 1 
       16 17043 1 1 16 SER CA   C  -0.438  -8.942  -6.560 1.00 . A A . 16 SER CA   1 1 
       16 17044 1 1 16 SER CB   C  -1.202 -10.104  -7.235 1.00 . A A . 16 SER CB   1 1 
       16 17045 1 1 16 SER H    H   0.521 -10.332  -5.269 1.00 . A A . 16 SER H    1 1 
       16 17046 1 1 16 SER HA   H   0.034  -8.350  -7.332 1.00 . A A . 16 SER HA   1 1 
       16 17047 1 1 16 SER HB2  H  -1.566  -9.771  -8.193 1.00 . A A . 16 SER HB2  1 1 
       16 17048 1 1 16 SER HB3  H  -0.512 -10.918  -7.406 1.00 . A A . 16 SER HB3  1 1 
       16 17049 1 1 16 SER HG   H  -1.986 -10.982  -5.641 1.00 . A A . 16 SER HG   1 1 
       16 17050 1 1 16 SER N    N   0.600  -9.431  -5.662 1.00 . A A . 16 SER N    1 1 
       16 17051 1 1 16 SER O    O  -1.443  -8.070  -4.560 1.00 . A A . 16 SER O    1 1 
       16 17052 1 1 16 SER OG   O  -2.315 -10.521  -6.432 1.00 . A A . 16 SER OG   1 1 
       16 17053 1 1 17 GLN C    C  -4.180  -7.383  -5.102 1.00 . A A . 17 GLN C    1 1 
       16 17054 1 1 17 GLN CA   C  -3.225  -6.493  -5.873 1.00 . A A . 17 GLN CA   1 1 
       16 17055 1 1 17 GLN CB   C  -4.008  -5.670  -6.900 1.00 . A A . 17 GLN CB   1 1 
       16 17056 1 1 17 GLN CD   C  -3.901  -3.804  -8.539 1.00 . A A . 17 GLN CD   1 1 
       16 17057 1 1 17 GLN CG   C  -3.092  -4.633  -7.555 1.00 . A A . 17 GLN CG   1 1 
       16 17058 1 1 17 GLN H    H  -2.197  -7.375  -7.493 1.00 . A A . 17 GLN H    1 1 
       16 17059 1 1 17 GLN HA   H  -2.736  -5.827  -5.180 1.00 . A A . 17 GLN HA   1 1 
       16 17060 1 1 17 GLN HB2  H  -4.444  -6.310  -7.652 1.00 . A A . 17 GLN HB2  1 1 
       16 17061 1 1 17 GLN HB3  H  -4.817  -5.157  -6.403 1.00 . A A . 17 GLN HB3  1 1 
       16 17062 1 1 17 GLN HE21 H  -2.635  -4.053 -10.044 1.00 . A A . 17 GLN HE21 1 1 
       16 17063 1 1 17 GLN HE22 H  -3.987  -3.097 -10.390 1.00 . A A . 17 GLN HE22 1 1 
       16 17064 1 1 17 GLN HG2  H  -2.671  -3.978  -6.806 1.00 . A A . 17 GLN HG2  1 1 
       16 17065 1 1 17 GLN HG3  H  -2.301  -5.137  -8.093 1.00 . A A . 17 GLN HG3  1 1 
       16 17066 1 1 17 GLN N    N  -2.220  -7.314  -6.515 1.00 . A A . 17 GLN N    1 1 
       16 17067 1 1 17 GLN NE2  N  -3.475  -3.640  -9.753 1.00 . A A . 17 GLN NE2  1 1 
       16 17068 1 1 17 GLN O    O  -4.804  -6.956  -4.130 1.00 . A A . 17 GLN O    1 1 
       16 17069 1 1 17 GLN OE1  O  -4.970  -3.303  -8.186 1.00 . A A . 17 GLN OE1  1 1 
       16 17070 1 1 18 SER C    C  -4.998  -9.756  -3.555 1.00 . A A . 18 SER C    1 1 
       16 17071 1 1 18 SER CA   C  -5.282  -9.542  -5.030 1.00 . A A . 18 SER CA   1 1 
       16 17072 1 1 18 SER CB   C  -5.139 -10.881  -5.749 1.00 . A A . 18 SER CB   1 1 
       16 17073 1 1 18 SER H    H  -3.832  -8.866  -6.386 1.00 . A A . 18 SER H    1 1 
       16 17074 1 1 18 SER HA   H  -6.290  -9.181  -5.177 1.00 . A A . 18 SER HA   1 1 
       16 17075 1 1 18 SER HB2  H  -4.422 -11.497  -5.223 1.00 . A A . 18 SER HB2  1 1 
       16 17076 1 1 18 SER HB3  H  -6.094 -11.387  -5.736 1.00 . A A . 18 SER HB3  1 1 
       16 17077 1 1 18 SER HG   H  -3.715 -10.681  -7.003 1.00 . A A . 18 SER HG   1 1 
       16 17078 1 1 18 SER N    N  -4.332  -8.604  -5.585 1.00 . A A . 18 SER N    1 1 
       16 17079 1 1 18 SER O    O  -5.918  -9.802  -2.733 1.00 . A A . 18 SER O    1 1 
       16 17080 1 1 18 SER OG   O  -4.689 -10.651  -7.087 1.00 . A A . 18 SER OG   1 1 
       16 17081 1 1 19 GLU C    C  -3.732  -8.924  -0.965 1.00 . A A . 19 GLU C    1 1 
       16 17082 1 1 19 GLU CA   C  -3.320 -10.094  -1.844 1.00 . A A . 19 GLU CA   1 1 
       16 17083 1 1 19 GLU CB   C  -1.790 -10.234  -1.774 1.00 . A A . 19 GLU CB   1 1 
       16 17084 1 1 19 GLU CD   C  -1.202 -11.659  -3.770 1.00 . A A . 19 GLU CD   1 1 
       16 17085 1 1 19 GLU CG   C  -1.321 -11.615  -2.262 1.00 . A A . 19 GLU CG   1 1 
       16 17086 1 1 19 GLU H    H  -3.034  -9.830  -3.920 1.00 . A A . 19 GLU H    1 1 
       16 17087 1 1 19 GLU HA   H  -3.758 -11.002  -1.470 1.00 . A A . 19 GLU HA   1 1 
       16 17088 1 1 19 GLU HB2  H  -1.380  -9.471  -2.420 1.00 . A A . 19 GLU HB2  1 1 
       16 17089 1 1 19 GLU HB3  H  -1.452 -10.065  -0.762 1.00 . A A . 19 GLU HB3  1 1 
       16 17090 1 1 19 GLU HG2  H  -0.346 -11.780  -1.827 1.00 . A A . 19 GLU HG2  1 1 
       16 17091 1 1 19 GLU HG3  H  -1.974 -12.392  -1.902 1.00 . A A . 19 GLU HG3  1 1 
       16 17092 1 1 19 GLU N    N  -3.722  -9.876  -3.221 1.00 . A A . 19 GLU N    1 1 
       16 17093 1 1 19 GLU O    O  -4.290  -9.104   0.124 1.00 . A A . 19 GLU O    1 1 
       16 17094 1 1 19 GLU OE1  O  -2.189 -11.924  -4.418 1.00 . A A . 19 GLU OE1  1 1 
       16 17095 1 1 19 GLU OE2  O  -0.119 -11.444  -4.270 1.00 . A A . 19 GLU OE2  1 1 
       16 17096 1 1 20 LEU C    C  -4.770  -5.849  -0.648 1.00 . A A . 20 LEU C    1 1 
       16 17097 1 1 20 LEU CA   C  -3.414  -6.546  -0.576 1.00 . A A . 20 LEU CA   1 1 
       16 17098 1 1 20 LEU CB   C  -2.289  -5.568  -0.964 1.00 . A A . 20 LEU CB   1 1 
       16 17099 1 1 20 LEU CD1  C  -3.218  -4.413  -3.003 1.00 . A A . 20 LEU CD1  1 1 
       16 17100 1 1 20 LEU CD2  C  -0.803  -4.969  -2.903 1.00 . A A . 20 LEU CD2  1 1 
       16 17101 1 1 20 LEU CG   C  -2.202  -5.430  -2.503 1.00 . A A . 20 LEU CG   1 1 
       16 17102 1 1 20 LEU H    H  -2.761  -7.768  -2.188 1.00 . A A . 20 LEU H    1 1 
       16 17103 1 1 20 LEU HA   H  -3.243  -6.815   0.455 1.00 . A A . 20 LEU HA   1 1 
       16 17104 1 1 20 LEU HB2  H  -2.474  -4.607  -0.508 1.00 . A A . 20 LEU HB2  1 1 
       16 17105 1 1 20 LEU HB3  H  -1.359  -5.965  -0.585 1.00 . A A . 20 LEU HB3  1 1 
       16 17106 1 1 20 LEU HD11 H  -3.685  -3.902  -2.175 1.00 . A A . 20 LEU HD11 1 1 
       16 17107 1 1 20 LEU HD12 H  -3.965  -4.951  -3.565 1.00 . A A . 20 LEU HD12 1 1 
       16 17108 1 1 20 LEU HD13 H  -2.742  -3.699  -3.659 1.00 . A A . 20 LEU HD13 1 1 
       16 17109 1 1 20 LEU HD21 H  -0.073  -5.717  -2.635 1.00 . A A . 20 LEU HD21 1 1 
       16 17110 1 1 20 LEU HD22 H  -0.575  -4.033  -2.418 1.00 . A A . 20 LEU HD22 1 1 
       16 17111 1 1 20 LEU HD23 H  -0.789  -4.826  -3.973 1.00 . A A . 20 LEU HD23 1 1 
       16 17112 1 1 20 LEU HG   H  -2.420  -6.369  -2.990 1.00 . A A . 20 LEU HG   1 1 
       16 17113 1 1 20 LEU N    N  -3.300  -7.761  -1.371 1.00 . A A . 20 LEU N    1 1 
       16 17114 1 1 20 LEU O    O  -5.192  -5.230   0.325 1.00 . A A . 20 LEU O    1 1 
       16 17115 1 1 21 ALA C    C  -7.667  -5.074  -1.224 1.00 . A A . 21 ALA C    1 1 
       16 17116 1 1 21 ALA CA   C  -6.433  -4.827  -2.100 1.00 . A A . 21 ALA CA   1 1 
       16 17117 1 1 21 ALA CB   C  -6.801  -4.836  -3.582 1.00 . A A . 21 ALA CB   1 1 
       16 17118 1 1 21 ALA H    H  -4.838  -6.133  -2.608 1.00 . A A . 21 ALA H    1 1 
       16 17119 1 1 21 ALA HA   H  -6.083  -3.831  -1.868 1.00 . A A . 21 ALA HA   1 1 
       16 17120 1 1 21 ALA HB1  H  -7.350  -5.733  -3.824 1.00 . A A . 21 ALA HB1  1 1 
       16 17121 1 1 21 ALA HB2  H  -5.898  -4.806  -4.171 1.00 . A A . 21 ALA HB2  1 1 
       16 17122 1 1 21 ALA HB3  H  -7.392  -3.964  -3.811 1.00 . A A . 21 ALA HB3  1 1 
       16 17123 1 1 21 ALA N    N  -5.315  -5.743  -1.843 1.00 . A A . 21 ALA N    1 1 
       16 17124 1 1 21 ALA O    O  -8.266  -4.135  -0.719 1.00 . A A . 21 ALA O    1 1 
       16 17125 1 1 22 ALA C    C  -9.204  -6.367   1.118 1.00 . A A . 22 ALA C    1 1 
       16 17126 1 1 22 ALA CA   C  -9.319  -6.655  -0.383 1.00 . A A . 22 ALA CA   1 1 
       16 17127 1 1 22 ALA CB   C  -9.680  -8.121  -0.596 1.00 . A A . 22 ALA CB   1 1 
       16 17128 1 1 22 ALA H    H  -7.605  -7.000  -1.625 1.00 . A A . 22 ALA H    1 1 
       16 17129 1 1 22 ALA HA   H -10.129  -6.056  -0.779 1.00 . A A . 22 ALA HA   1 1 
       16 17130 1 1 22 ALA HB1  H -10.572  -8.355  -0.034 1.00 . A A . 22 ALA HB1  1 1 
       16 17131 1 1 22 ALA HB2  H  -8.864  -8.745  -0.258 1.00 . A A . 22 ALA HB2  1 1 
       16 17132 1 1 22 ALA HB3  H  -9.862  -8.289  -1.646 1.00 . A A . 22 ALA HB3  1 1 
       16 17133 1 1 22 ALA N    N  -8.094  -6.313  -1.128 1.00 . A A . 22 ALA N    1 1 
       16 17134 1 1 22 ALA O    O -10.214  -6.292   1.822 1.00 . A A . 22 ALA O    1 1 
       16 17135 1 1 23 LEU C    C  -8.190  -5.149   3.780 1.00 . A A . 23 LEU C    1 1 
       16 17136 1 1 23 LEU CA   C  -7.749  -6.432   3.070 1.00 . A A . 23 LEU CA   1 1 
       16 17137 1 1 23 LEU CB   C  -6.277  -6.734   3.378 1.00 . A A . 23 LEU CB   1 1 
       16 17138 1 1 23 LEU CD1  C  -6.605  -8.872   4.659 1.00 . A A . 23 LEU CD1  1 1 
       16 17139 1 1 23 LEU CD2  C  -6.667  -8.922   2.161 1.00 . A A . 23 LEU CD2  1 1 
       16 17140 1 1 23 LEU CG   C  -6.029  -8.255   3.386 1.00 . A A . 23 LEU CG   1 1 
       16 17141 1 1 23 LEU H    H  -7.251  -6.642   1.020 1.00 . A A . 23 LEU H    1 1 
       16 17142 1 1 23 LEU HA   H  -8.338  -7.230   3.494 1.00 . A A . 23 LEU HA   1 1 
       16 17143 1 1 23 LEU HB2  H  -5.642  -6.268   2.639 1.00 . A A . 23 LEU HB2  1 1 
       16 17144 1 1 23 LEU HB3  H  -6.016  -6.330   4.346 1.00 . A A . 23 LEU HB3  1 1 
       16 17145 1 1 23 LEU HD11 H  -7.683  -8.843   4.630 1.00 . A A . 23 LEU HD11 1 1 
       16 17146 1 1 23 LEU HD12 H  -6.260  -8.325   5.523 1.00 . A A . 23 LEU HD12 1 1 
       16 17147 1 1 23 LEU HD13 H  -6.281  -9.903   4.730 1.00 . A A . 23 LEU HD13 1 1 
       16 17148 1 1 23 LEU HD21 H  -7.746  -8.918   2.235 1.00 . A A . 23 LEU HD21 1 1 
       16 17149 1 1 23 LEU HD22 H  -6.321  -9.942   2.131 1.00 . A A . 23 LEU HD22 1 1 
       16 17150 1 1 23 LEU HD23 H  -6.347  -8.429   1.256 1.00 . A A . 23 LEU HD23 1 1 
       16 17151 1 1 23 LEU HG   H  -4.962  -8.417   3.372 1.00 . A A . 23 LEU HG   1 1 
       16 17152 1 1 23 LEU N    N  -7.995  -6.438   1.624 1.00 . A A . 23 LEU N    1 1 
       16 17153 1 1 23 LEU O    O  -8.485  -5.180   4.975 1.00 . A A . 23 LEU O    1 1 
       16 17154 1 1 24 LEU C    C  -9.708  -2.469   4.225 1.00 . A A . 24 LEU C    1 1 
       16 17155 1 1 24 LEU CA   C  -8.259  -2.714   3.780 1.00 . A A . 24 LEU CA   1 1 
       16 17156 1 1 24 LEU CB   C  -7.784  -1.556   2.879 1.00 . A A . 24 LEU CB   1 1 
       16 17157 1 1 24 LEU CD1  C  -7.783  -0.817   0.488 1.00 . A A . 24 LEU CD1  1 1 
       16 17158 1 1 24 LEU CD2  C  -6.359  -2.720   1.154 1.00 . A A . 24 LEU CD2  1 1 
       16 17159 1 1 24 LEU CG   C  -7.689  -2.016   1.410 1.00 . A A . 24 LEU CG   1 1 
       16 17160 1 1 24 LEU H    H  -7.717  -4.063   2.202 1.00 . A A . 24 LEU H    1 1 
       16 17161 1 1 24 LEU HA   H  -7.648  -2.707   4.672 1.00 . A A . 24 LEU HA   1 1 
       16 17162 1 1 24 LEU HB2  H  -8.481  -0.734   2.969 1.00 . A A . 24 LEU HB2  1 1 
       16 17163 1 1 24 LEU HB3  H  -6.817  -1.218   3.225 1.00 . A A . 24 LEU HB3  1 1 
       16 17164 1 1 24 LEU HD11 H  -6.790  -0.594   0.127 1.00 . A A . 24 LEU HD11 1 1 
       16 17165 1 1 24 LEU HD12 H  -8.180   0.040   1.007 1.00 . A A . 24 LEU HD12 1 1 
       16 17166 1 1 24 LEU HD13 H  -8.407  -1.085  -0.352 1.00 . A A . 24 LEU HD13 1 1 
       16 17167 1 1 24 LEU HD21 H  -6.136  -3.482   1.885 1.00 . A A . 24 LEU HD21 1 1 
       16 17168 1 1 24 LEU HD22 H  -5.585  -1.971   1.148 1.00 . A A . 24 LEU HD22 1 1 
       16 17169 1 1 24 LEU HD23 H  -6.408  -3.171   0.174 1.00 . A A . 24 LEU HD23 1 1 
       16 17170 1 1 24 LEU HG   H  -8.509  -2.662   1.136 1.00 . A A . 24 LEU HG   1 1 
       16 17171 1 1 24 LEU N    N  -8.068  -4.020   3.116 1.00 . A A . 24 LEU N    1 1 
       16 17172 1 1 24 LEU O    O -10.031  -1.380   4.709 1.00 . A A . 24 LEU O    1 1 
       16 17173 1 1 25 GLU C    C -12.710  -2.227   3.916 1.00 . A A . 25 GLU C    1 1 
       16 17174 1 1 25 GLU CA   C -11.950  -3.391   4.575 1.00 . A A . 25 GLU CA   1 1 
       16 17175 1 1 25 GLU CB   C -12.024  -3.292   6.108 1.00 . A A . 25 GLU CB   1 1 
       16 17176 1 1 25 GLU CD   C -11.593  -4.525   8.260 1.00 . A A . 25 GLU CD   1 1 
       16 17177 1 1 25 GLU CG   C -11.545  -4.609   6.740 1.00 . A A . 25 GLU CG   1 1 
       16 17178 1 1 25 GLU H    H -10.233  -4.339   3.775 1.00 . A A . 25 GLU H    1 1 
       16 17179 1 1 25 GLU HA   H -12.446  -4.302   4.275 1.00 . A A . 25 GLU HA   1 1 
       16 17180 1 1 25 GLU HB2  H -11.414  -2.473   6.460 1.00 . A A . 25 GLU HB2  1 1 
       16 17181 1 1 25 GLU HB3  H -13.044  -3.111   6.409 1.00 . A A . 25 GLU HB3  1 1 
       16 17182 1 1 25 GLU HG2  H -12.186  -5.413   6.410 1.00 . A A . 25 GLU HG2  1 1 
       16 17183 1 1 25 GLU HG3  H -10.532  -4.807   6.422 1.00 . A A . 25 GLU HG3  1 1 
       16 17184 1 1 25 GLU N    N -10.555  -3.485   4.121 1.00 . A A . 25 GLU N    1 1 
       16 17185 1 1 25 GLU O    O -13.728  -1.749   4.440 1.00 . A A . 25 GLU O    1 1 
       16 17186 1 1 25 GLU OE1  O -12.093  -3.555   8.774 1.00 . A A . 25 GLU OE1  1 1 
       16 17187 1 1 25 GLU OE2  O -11.122  -5.438   8.895 1.00 . A A . 25 GLU OE2  1 1 
       16 17188 1 1 26 VAL C    C -13.171  -1.477   0.513 1.00 . A A . 26 VAL C    1 1 
       16 17189 1 1 26 VAL CA   C -12.984  -0.891   1.896 1.00 . A A . 26 VAL CA   1 1 
       16 17190 1 1 26 VAL CB   C -12.195   0.430   1.822 1.00 . A A . 26 VAL CB   1 1 
       16 17191 1 1 26 VAL CG1  C -12.129   1.082   3.206 1.00 . A A . 26 VAL CG1  1 1 
       16 17192 1 1 26 VAL CG2  C -10.772   0.162   1.326 1.00 . A A . 26 VAL CG2  1 1 
       16 17193 1 1 26 VAL H    H -11.543  -2.361   2.315 1.00 . A A . 26 VAL H    1 1 
       16 17194 1 1 26 VAL HA   H -13.965  -0.707   2.312 1.00 . A A . 26 VAL HA   1 1 
       16 17195 1 1 26 VAL HB   H -12.700   1.098   1.138 1.00 . A A . 26 VAL HB   1 1 
       16 17196 1 1 26 VAL HG11 H -13.110   1.429   3.493 1.00 . A A . 26 VAL HG11 1 1 
       16 17197 1 1 26 VAL HG12 H -11.464   1.931   3.145 1.00 . A A . 26 VAL HG12 1 1 
       16 17198 1 1 26 VAL HG13 H -11.754   0.383   3.938 1.00 . A A . 26 VAL HG13 1 1 
       16 17199 1 1 26 VAL HG21 H -10.804  -0.180   0.302 1.00 . A A . 26 VAL HG21 1 1 
       16 17200 1 1 26 VAL HG22 H -10.306  -0.590   1.945 1.00 . A A . 26 VAL HG22 1 1 
       16 17201 1 1 26 VAL HG23 H -10.200   1.076   1.376 1.00 . A A . 26 VAL HG23 1 1 
       16 17202 1 1 26 VAL N    N -12.291  -1.877   2.721 1.00 . A A . 26 VAL N    1 1 
       16 17203 1 1 26 VAL O    O -12.580  -2.519   0.201 1.00 . A A . 26 VAL O    1 1 
       16 17204 1 1 27 SER C    C -12.924  -1.477  -2.373 1.00 . A A . 27 SER C    1 1 
       16 17205 1 1 27 SER CA   C -14.245  -1.436  -1.614 1.00 . A A . 27 SER CA   1 1 
       16 17206 1 1 27 SER CB   C -15.276  -0.607  -2.374 1.00 . A A . 27 SER CB   1 1 
       16 17207 1 1 27 SER H    H -14.502  -0.066  -0.030 1.00 . A A . 27 SER H    1 1 
       16 17208 1 1 27 SER HA   H -14.613  -2.444  -1.504 1.00 . A A . 27 SER HA   1 1 
       16 17209 1 1 27 SER HB2  H -14.812   0.304  -2.719 1.00 . A A . 27 SER HB2  1 1 
       16 17210 1 1 27 SER HB3  H -15.599  -1.170  -3.239 1.00 . A A . 27 SER HB3  1 1 
       16 17211 1 1 27 SER HG   H -16.416  -1.009  -0.850 1.00 . A A . 27 SER HG   1 1 
       16 17212 1 1 27 SER N    N -14.020  -0.875  -0.303 1.00 . A A . 27 SER N    1 1 
       16 17213 1 1 27 SER O    O -12.180  -0.493  -2.420 1.00 . A A . 27 SER O    1 1 
       16 17214 1 1 27 SER OG   O -16.378  -0.294  -1.504 1.00 . A A . 27 SER OG   1 1 
       16 17215 1 1 28 ARG C    C -11.288  -2.040  -4.882 1.00 . A A . 28 ARG C    1 1 
       16 17216 1 1 28 ARG CA   C -11.363  -2.855  -3.596 1.00 . A A . 28 ARG CA   1 1 
       16 17217 1 1 28 ARG CB   C -11.203  -4.343  -3.926 1.00 . A A . 28 ARG CB   1 1 
       16 17218 1 1 28 ARG CD   C  -9.692  -5.972  -5.072 1.00 . A A . 28 ARG CD   1 1 
       16 17219 1 1 28 ARG CG   C  -9.769  -4.615  -4.359 1.00 . A A . 28 ARG CG   1 1 
       16 17220 1 1 28 ARG CZ   C -10.060  -5.124  -7.341 1.00 . A A . 28 ARG CZ   1 1 
       16 17221 1 1 28 ARG H    H -13.240  -3.383  -2.801 1.00 . A A . 28 ARG H    1 1 
       16 17222 1 1 28 ARG HA   H -10.551  -2.564  -2.947 1.00 . A A . 28 ARG HA   1 1 
       16 17223 1 1 28 ARG HB2  H -11.371  -4.900  -3.014 1.00 . A A . 28 ARG HB2  1 1 
       16 17224 1 1 28 ARG HB3  H -11.889  -4.651  -4.701 1.00 . A A . 28 ARG HB3  1 1 
       16 17225 1 1 28 ARG HD2  H  -8.666  -6.244  -5.281 1.00 . A A . 28 ARG HD2  1 1 
       16 17226 1 1 28 ARG HD3  H -10.117  -6.738  -4.438 1.00 . A A . 28 ARG HD3  1 1 
       16 17227 1 1 28 ARG HE   H -11.258  -6.455  -6.418 1.00 . A A . 28 ARG HE   1 1 
       16 17228 1 1 28 ARG HG2  H  -9.358  -3.805  -4.943 1.00 . A A . 28 ARG HG2  1 1 
       16 17229 1 1 28 ARG HG3  H  -9.230  -4.684  -3.427 1.00 . A A . 28 ARG HG3  1 1 
       16 17230 1 1 28 ARG HH11 H  -8.456  -4.436  -6.377 1.00 . A A . 28 ARG HH11 1 1 
       16 17231 1 1 28 ARG HH12 H  -8.644  -3.770  -7.937 1.00 . A A . 28 ARG HH12 1 1 
       16 17232 1 1 28 ARG HH21 H -11.584  -5.638  -8.551 1.00 . A A . 28 ARG HH21 1 1 
       16 17233 1 1 28 ARG HH22 H -10.486  -4.514  -9.217 1.00 . A A . 28 ARG HH22 1 1 
       16 17234 1 1 28 ARG N    N -12.616  -2.636  -2.912 1.00 . A A . 28 ARG N    1 1 
       16 17235 1 1 28 ARG NE   N -10.446  -5.906  -6.327 1.00 . A A . 28 ARG NE   1 1 
       16 17236 1 1 28 ARG NH1  N  -8.984  -4.396  -7.223 1.00 . A A . 28 ARG NH1  1 1 
       16 17237 1 1 28 ARG NH2  N -10.755  -5.089  -8.439 1.00 . A A . 28 ARG NH2  1 1 
       16 17238 1 1 28 ARG O    O -10.224  -1.559  -5.269 1.00 . A A . 28 ARG O    1 1 
       16 17239 1 1 29 GLN C    C -12.130  -0.034  -6.967 1.00 . A A . 29 GLN C    1 1 
       16 17240 1 1 29 GLN CA   C -12.396  -1.523  -6.983 1.00 . A A . 29 GLN CA   1 1 
       16 17241 1 1 29 GLN CB   C -13.760  -1.789  -7.634 1.00 . A A . 29 GLN CB   1 1 
       16 17242 1 1 29 GLN CD   C -15.503  -3.547  -8.012 1.00 . A A . 29 GLN CD   1 1 
       16 17243 1 1 29 GLN CG   C -14.211  -3.209  -7.290 1.00 . A A . 29 GLN CG   1 1 
       16 17244 1 1 29 GLN H    H -13.126  -2.600  -5.290 1.00 . A A . 29 GLN H    1 1 
       16 17245 1 1 29 GLN HA   H -11.633  -2.007  -7.578 1.00 . A A . 29 GLN HA   1 1 
       16 17246 1 1 29 GLN HB2  H -14.487  -1.068  -7.287 1.00 . A A . 29 GLN HB2  1 1 
       16 17247 1 1 29 GLN HB3  H -13.657  -1.701  -8.707 1.00 . A A . 29 GLN HB3  1 1 
       16 17248 1 1 29 GLN HE21 H -16.536  -3.818  -6.344 1.00 . A A . 29 GLN HE21 1 1 
       16 17249 1 1 29 GLN HE22 H -17.412  -4.052  -7.770 1.00 . A A . 29 GLN HE22 1 1 
       16 17250 1 1 29 GLN HG2  H -13.428  -3.915  -7.511 1.00 . A A . 29 GLN HG2  1 1 
       16 17251 1 1 29 GLN HG3  H -14.398  -3.243  -6.227 1.00 . A A . 29 GLN HG3  1 1 
       16 17252 1 1 29 GLN N    N -12.376  -2.069  -5.628 1.00 . A A . 29 GLN N    1 1 
       16 17253 1 1 29 GLN NE2  N -16.568  -3.828  -7.323 1.00 . A A . 29 GLN NE2  1 1 
       16 17254 1 1 29 GLN O    O -11.331   0.481  -7.752 1.00 . A A . 29 GLN O    1 1 
       16 17255 1 1 29 GLN OE1  O -15.543  -3.551  -9.244 1.00 . A A . 29 GLN OE1  1 1 
       16 17256 1 1 30 THR C    C -11.285   2.478  -5.438 1.00 . A A . 30 THR C    1 1 
       16 17257 1 1 30 THR CA   C -12.667   2.085  -5.954 1.00 . A A . 30 THR CA   1 1 
       16 17258 1 1 30 THR CB   C -13.770   2.617  -5.045 1.00 . A A . 30 THR CB   1 1 
       16 17259 1 1 30 THR CG2  C -15.117   2.498  -5.766 1.00 . A A . 30 THR CG2  1 1 
       16 17260 1 1 30 THR H    H -13.423   0.187  -5.475 1.00 . A A . 30 THR H    1 1 
       16 17261 1 1 30 THR HA   H -12.787   2.530  -6.930 1.00 . A A . 30 THR HA   1 1 
       16 17262 1 1 30 THR HB   H -13.587   3.657  -4.817 1.00 . A A . 30 THR HB   1 1 
       16 17263 1 1 30 THR HG1  H -13.074   2.090  -3.296 1.00 . A A . 30 THR HG1  1 1 
       16 17264 1 1 30 THR HG21 H -15.020   2.867  -6.778 1.00 . A A . 30 THR HG21 1 1 
       16 17265 1 1 30 THR HG22 H -15.873   3.074  -5.253 1.00 . A A . 30 THR HG22 1 1 
       16 17266 1 1 30 THR HG23 H -15.418   1.462  -5.813 1.00 . A A . 30 THR HG23 1 1 
       16 17267 1 1 30 THR N    N -12.800   0.652  -6.074 1.00 . A A . 30 THR N    1 1 
       16 17268 1 1 30 THR O    O -10.726   3.506  -5.846 1.00 . A A . 30 THR O    1 1 
       16 17269 1 1 30 THR OG1  O -13.810   1.827  -3.863 1.00 . A A . 30 THR OG1  1 1 
       16 17270 1 1 31 ILE C    C  -8.384   1.996  -5.133 1.00 . A A . 31 ILE C    1 1 
       16 17271 1 1 31 ILE CA   C  -9.409   1.943  -4.010 1.00 . A A . 31 ILE CA   1 1 
       16 17272 1 1 31 ILE CB   C  -9.025   0.912  -2.915 1.00 . A A . 31 ILE CB   1 1 
       16 17273 1 1 31 ILE CD1  C  -6.843   2.119  -2.495 1.00 . A A . 31 ILE CD1  1 1 
       16 17274 1 1 31 ILE CG1  C  -8.131   1.583  -1.858 1.00 . A A . 31 ILE CG1  1 1 
       16 17275 1 1 31 ILE CG2  C  -8.302  -0.314  -3.508 1.00 . A A . 31 ILE CG2  1 1 
       16 17276 1 1 31 ILE H    H -11.200   0.841  -4.294 1.00 . A A . 31 ILE H    1 1 
       16 17277 1 1 31 ILE HA   H  -9.466   2.922  -3.556 1.00 . A A . 31 ILE HA   1 1 
       16 17278 1 1 31 ILE HB   H  -9.934   0.570  -2.437 1.00 . A A . 31 ILE HB   1 1 
       16 17279 1 1 31 ILE HD11 H  -6.050   2.068  -1.763 1.00 . A A . 31 ILE HD11 1 1 
       16 17280 1 1 31 ILE HD12 H  -6.983   3.150  -2.780 1.00 . A A . 31 ILE HD12 1 1 
       16 17281 1 1 31 ILE HD13 H  -6.553   1.534  -3.354 1.00 . A A . 31 ILE HD13 1 1 
       16 17282 1 1 31 ILE HG12 H  -8.664   2.371  -1.349 1.00 . A A . 31 ILE HG12 1 1 
       16 17283 1 1 31 ILE HG13 H  -7.866   0.851  -1.118 1.00 . A A . 31 ILE HG13 1 1 
       16 17284 1 1 31 ILE HG21 H  -7.240  -0.236  -3.342 1.00 . A A . 31 ILE HG21 1 1 
       16 17285 1 1 31 ILE HG22 H  -8.478  -0.433  -4.563 1.00 . A A . 31 ILE HG22 1 1 
       16 17286 1 1 31 ILE HG23 H  -8.653  -1.195  -2.992 1.00 . A A . 31 ILE HG23 1 1 
       16 17287 1 1 31 ILE N    N -10.719   1.651  -4.565 1.00 . A A . 31 ILE N    1 1 
       16 17288 1 1 31 ILE O    O  -7.527   2.883  -5.170 1.00 . A A . 31 ILE O    1 1 
       16 17289 1 1 32 ASN C    C  -7.831   2.525  -7.957 1.00 . A A . 32 ASN C    1 1 
       16 17290 1 1 32 ASN CA   C  -7.720   1.170  -7.296 1.00 . A A . 32 ASN CA   1 1 
       16 17291 1 1 32 ASN CB   C  -8.117   0.069  -8.296 1.00 . A A . 32 ASN CB   1 1 
       16 17292 1 1 32 ASN CG   C  -7.521  -1.280  -7.904 1.00 . A A . 32 ASN CG   1 1 
       16 17293 1 1 32 ASN H    H  -9.339   0.527  -6.087 1.00 . A A . 32 ASN H    1 1 
       16 17294 1 1 32 ASN HA   H  -6.700   1.021  -6.986 1.00 . A A . 32 ASN HA   1 1 
       16 17295 1 1 32 ASN HB2  H  -9.190  -0.029  -8.345 1.00 . A A . 32 ASN HB2  1 1 
       16 17296 1 1 32 ASN HB3  H  -7.757   0.338  -9.277 1.00 . A A . 32 ASN HB3  1 1 
       16 17297 1 1 32 ASN HD21 H  -5.812  -0.531  -7.205 1.00 . A A . 32 ASN HD21 1 1 
       16 17298 1 1 32 ASN HD22 H  -5.957  -2.215  -7.145 1.00 . A A . 32 ASN HD22 1 1 
       16 17299 1 1 32 ASN N    N  -8.574   1.140  -6.127 1.00 . A A . 32 ASN N    1 1 
       16 17300 1 1 32 ASN ND2  N  -6.342  -1.340  -7.371 1.00 . A A . 32 ASN ND2  1 1 
       16 17301 1 1 32 ASN O    O  -6.823   3.128  -8.326 1.00 . A A . 32 ASN O    1 1 
       16 17302 1 1 32 ASN OD1  O  -8.153  -2.317  -8.109 1.00 . A A . 32 ASN OD1  1 1 
       16 17303 1 1 33 GLY C    C  -8.658   5.421  -7.640 1.00 . A A . 33 GLY C    1 1 
       16 17304 1 1 33 GLY CA   C  -9.275   4.371  -8.551 1.00 . A A . 33 GLY CA   1 1 
       16 17305 1 1 33 GLY H    H  -9.795   2.535  -7.639 1.00 . A A . 33 GLY H    1 1 
       16 17306 1 1 33 GLY HA2  H  -8.842   4.444  -9.538 1.00 . A A . 33 GLY HA2  1 1 
       16 17307 1 1 33 GLY HA3  H -10.340   4.549  -8.612 1.00 . A A . 33 GLY HA3  1 1 
       16 17308 1 1 33 GLY N    N  -9.046   3.038  -8.022 1.00 . A A . 33 GLY N    1 1 
       16 17309 1 1 33 GLY O    O  -7.939   6.308  -8.099 1.00 . A A . 33 GLY O    1 1 
       16 17310 1 1 34 ILE C    C  -6.919   6.265  -5.232 1.00 . A A . 34 ILE C    1 1 
       16 17311 1 1 34 ILE CA   C  -8.432   6.297  -5.387 1.00 . A A . 34 ILE CA   1 1 
       16 17312 1 1 34 ILE CB   C  -9.201   6.247  -4.061 1.00 . A A . 34 ILE CB   1 1 
       16 17313 1 1 34 ILE CD1  C -11.427   6.498  -5.174 1.00 . A A . 34 ILE CD1  1 1 
       16 17314 1 1 34 ILE CG1  C -10.446   7.129  -4.190 1.00 . A A . 34 ILE CG1  1 1 
       16 17315 1 1 34 ILE CG2  C  -8.343   6.717  -2.883 1.00 . A A . 34 ILE CG2  1 1 
       16 17316 1 1 34 ILE H    H  -9.553   4.613  -6.046 1.00 . A A . 34 ILE H    1 1 
       16 17317 1 1 34 ILE HA   H  -8.639   7.248  -5.849 1.00 . A A . 34 ILE HA   1 1 
       16 17318 1 1 34 ILE HB   H  -9.503   5.234  -3.859 1.00 . A A . 34 ILE HB   1 1 
       16 17319 1 1 34 ILE HD11 H -11.600   5.466  -4.907 1.00 . A A . 34 ILE HD11 1 1 
       16 17320 1 1 34 ILE HD12 H -11.026   6.561  -6.177 1.00 . A A . 34 ILE HD12 1 1 
       16 17321 1 1 34 ILE HD13 H -12.359   7.041  -5.122 1.00 . A A . 34 ILE HD13 1 1 
       16 17322 1 1 34 ILE HG12 H -10.924   7.265  -3.231 1.00 . A A . 34 ILE HG12 1 1 
       16 17323 1 1 34 ILE HG13 H -10.118   8.080  -4.595 1.00 . A A . 34 ILE HG13 1 1 
       16 17324 1 1 34 ILE HG21 H  -9.005   6.854  -2.039 1.00 . A A . 34 ILE HG21 1 1 
       16 17325 1 1 34 ILE HG22 H  -7.826   7.635  -3.116 1.00 . A A . 34 ILE HG22 1 1 
       16 17326 1 1 34 ILE HG23 H  -7.621   5.954  -2.630 1.00 . A A . 34 ILE HG23 1 1 
       16 17327 1 1 34 ILE N    N  -8.952   5.334  -6.354 1.00 . A A . 34 ILE N    1 1 
       16 17328 1 1 34 ILE O    O  -6.265   7.315  -5.337 1.00 . A A . 34 ILE O    1 1 
       16 17329 1 1 35 GLU C    C  -4.341   5.557  -6.422 1.00 . A A . 35 GLU C    1 1 
       16 17330 1 1 35 GLU CA   C  -4.886   4.992  -5.122 1.00 . A A . 35 GLU CA   1 1 
       16 17331 1 1 35 GLU CB   C  -4.392   3.556  -4.906 1.00 . A A . 35 GLU CB   1 1 
       16 17332 1 1 35 GLU CD   C  -2.824   2.264  -3.462 1.00 . A A . 35 GLU CD   1 1 
       16 17333 1 1 35 GLU CG   C  -3.783   3.430  -3.501 1.00 . A A . 35 GLU CG   1 1 
       16 17334 1 1 35 GLU H    H  -6.876   4.254  -5.155 1.00 . A A . 35 GLU H    1 1 
       16 17335 1 1 35 GLU HA   H  -4.534   5.622  -4.318 1.00 . A A . 35 GLU HA   1 1 
       16 17336 1 1 35 GLU HB2  H  -5.225   2.873  -4.983 1.00 . A A . 35 GLU HB2  1 1 
       16 17337 1 1 35 GLU HB3  H  -3.655   3.273  -5.639 1.00 . A A . 35 GLU HB3  1 1 
       16 17338 1 1 35 GLU HG2  H  -3.269   4.344  -3.236 1.00 . A A . 35 GLU HG2  1 1 
       16 17339 1 1 35 GLU HG3  H  -4.567   3.278  -2.776 1.00 . A A . 35 GLU HG3  1 1 
       16 17340 1 1 35 GLU N    N  -6.339   5.078  -5.131 1.00 . A A . 35 GLU N    1 1 
       16 17341 1 1 35 GLU O    O  -3.162   5.917  -6.514 1.00 . A A . 35 GLU O    1 1 
       16 17342 1 1 35 GLU OE1  O  -1.675   2.469  -3.801 1.00 . A A . 35 GLU OE1  1 1 
       16 17343 1 1 35 GLU OE2  O  -3.239   1.187  -3.122 1.00 . A A . 35 GLU OE2  1 1 
       16 17344 1 1 36 LYS C    C  -5.041   7.673  -8.774 1.00 . A A . 36 LYS C    1 1 
       16 17345 1 1 36 LYS CA   C  -4.856   6.149  -8.713 1.00 . A A . 36 LYS CA   1 1 
       16 17346 1 1 36 LYS CB   C  -5.609   5.407  -9.847 1.00 . A A . 36 LYS CB   1 1 
       16 17347 1 1 36 LYS CD   C  -5.668   4.987 -12.333 1.00 . A A . 36 LYS CD   1 1 
       16 17348 1 1 36 LYS CE   C  -5.148   5.480 -13.689 1.00 . A A . 36 LYS CE   1 1 
       16 17349 1 1 36 LYS CG   C  -5.052   5.831 -11.214 1.00 . A A . 36 LYS CG   1 1 
       16 17350 1 1 36 LYS H    H  -6.128   5.323  -7.270 1.00 . A A . 36 LYS H    1 1 
       16 17351 1 1 36 LYS HA   H  -3.800   5.967  -8.842 1.00 . A A . 36 LYS HA   1 1 
       16 17352 1 1 36 LYS HB2  H  -5.471   4.343  -9.726 1.00 . A A . 36 LYS HB2  1 1 
       16 17353 1 1 36 LYS HB3  H  -6.659   5.654  -9.801 1.00 . A A . 36 LYS HB3  1 1 
       16 17354 1 1 36 LYS HD2  H  -5.404   3.946 -12.205 1.00 . A A . 36 LYS HD2  1 1 
       16 17355 1 1 36 LYS HD3  H  -6.745   5.084 -12.322 1.00 . A A . 36 LYS HD3  1 1 
       16 17356 1 1 36 LYS HE2  H  -5.285   4.694 -14.415 1.00 . A A . 36 LYS HE2  1 1 
       16 17357 1 1 36 LYS HE3  H  -5.715   6.346 -13.998 1.00 . A A . 36 LYS HE3  1 1 
       16 17358 1 1 36 LYS HG2  H  -5.328   6.854 -11.407 1.00 . A A . 36 LYS HG2  1 1 
       16 17359 1 1 36 LYS HG3  H  -3.977   5.720 -11.237 1.00 . A A . 36 LYS HG3  1 1 
       16 17360 1 1 36 LYS HZ1  H  -3.347   6.065 -14.537 1.00 . A A . 36 LYS HZ1  1 1 
       16 17361 1 1 36 LYS HZ2  H  -3.127   5.039 -13.231 1.00 . A A . 36 LYS HZ2  1 1 
       16 17362 1 1 36 LYS HZ3  H  -3.544   6.668 -12.993 1.00 . A A . 36 LYS HZ3  1 1 
       16 17363 1 1 36 LYS N    N  -5.206   5.625  -7.419 1.00 . A A . 36 LYS N    1 1 
       16 17364 1 1 36 LYS NZ   N  -3.701   5.828 -13.588 1.00 . A A . 36 LYS NZ   1 1 
       16 17365 1 1 36 LYS O    O  -5.564   8.198  -9.761 1.00 . A A . 36 LYS O    1 1 
       16 17366 1 1 37 ASN C    C  -5.296  10.531  -6.651 1.00 . A A . 37 ASN C    1 1 
       16 17367 1 1 37 ASN CA   C  -4.428   9.872  -7.718 1.00 . A A . 37 ASN CA   1 1 
       16 17368 1 1 37 ASN CB   C  -4.807  10.492  -9.067 1.00 . A A . 37 ASN CB   1 1 
       16 17369 1 1 37 ASN CG   C  -4.433  11.968  -9.099 1.00 . A A . 37 ASN CG   1 1 
       16 17370 1 1 37 ASN H    H  -4.013   7.885  -7.060 1.00 . A A . 37 ASN H    1 1 
       16 17371 1 1 37 ASN HA   H  -3.407  10.157  -7.518 1.00 . A A . 37 ASN HA   1 1 
       16 17372 1 1 37 ASN HB2  H  -4.318   9.979  -9.880 1.00 . A A . 37 ASN HB2  1 1 
       16 17373 1 1 37 ASN HB3  H  -5.884  10.403  -9.132 1.00 . A A . 37 ASN HB3  1 1 
       16 17374 1 1 37 ASN HD21 H  -2.480  11.638  -9.175 1.00 . A A . 37 ASN HD21 1 1 
       16 17375 1 1 37 ASN HD22 H  -2.940  13.265  -9.167 1.00 . A A . 37 ASN HD22 1 1 
       16 17376 1 1 37 ASN N    N  -4.488   8.377  -7.762 1.00 . A A . 37 ASN N    1 1 
       16 17377 1 1 37 ASN ND2  N  -3.184  12.317  -9.153 1.00 . A A . 37 ASN ND2  1 1 
       16 17378 1 1 37 ASN O    O  -5.283  11.762  -6.547 1.00 . A A . 37 ASN O    1 1 
       16 17379 1 1 37 ASN OD1  O  -5.315  12.833  -9.079 1.00 . A A . 37 ASN OD1  1 1 
       16 17380 1 1 38 LYS C    C  -5.852  10.440  -3.420 1.00 . A A . 38 LYS C    1 1 
       16 17381 1 1 38 LYS CA   C  -6.666  10.429  -4.695 1.00 . A A . 38 LYS CA   1 1 
       16 17382 1 1 38 LYS CB   C  -8.056   9.824  -4.472 1.00 . A A . 38 LYS CB   1 1 
       16 17383 1 1 38 LYS CD   C  -9.637  10.486  -6.333 1.00 . A A . 38 LYS CD   1 1 
       16 17384 1 1 38 LYS CE   C -10.508  11.640  -6.864 1.00 . A A . 38 LYS CE   1 1 
       16 17385 1 1 38 LYS CG   C  -9.133  10.829  -4.921 1.00 . A A . 38 LYS CG   1 1 
       16 17386 1 1 38 LYS H    H  -5.873   8.791  -5.805 1.00 . A A . 38 LYS H    1 1 
       16 17387 1 1 38 LYS HA   H  -6.781  11.468  -4.960 1.00 . A A . 38 LYS HA   1 1 
       16 17388 1 1 38 LYS HB2  H  -8.146   8.902  -5.020 1.00 . A A . 38 LYS HB2  1 1 
       16 17389 1 1 38 LYS HB3  H  -8.196   9.621  -3.420 1.00 . A A . 38 LYS HB3  1 1 
       16 17390 1 1 38 LYS HD2  H  -8.788  10.351  -6.990 1.00 . A A . 38 LYS HD2  1 1 
       16 17391 1 1 38 LYS HD3  H -10.220   9.576  -6.319 1.00 . A A . 38 LYS HD3  1 1 
       16 17392 1 1 38 LYS HE2  H  -9.895  12.355  -7.392 1.00 . A A . 38 LYS HE2  1 1 
       16 17393 1 1 38 LYS HE3  H -11.240  11.249  -7.556 1.00 . A A . 38 LYS HE3  1 1 
       16 17394 1 1 38 LYS HG2  H  -9.956  10.756  -4.224 1.00 . A A . 38 LYS HG2  1 1 
       16 17395 1 1 38 LYS HG3  H  -8.748  11.835  -4.901 1.00 . A A . 38 LYS HG3  1 1 
       16 17396 1 1 38 LYS HZ1  H -11.565  11.614  -5.042 1.00 . A A . 38 LYS HZ1  1 1 
       16 17397 1 1 38 LYS HZ2  H -12.017  12.868  -6.066 1.00 . A A . 38 LYS HZ2  1 1 
       16 17398 1 1 38 LYS HZ3  H -10.581  12.980  -5.250 1.00 . A A . 38 LYS HZ3  1 1 
       16 17399 1 1 38 LYS N    N  -5.943   9.772  -5.784 1.00 . A A . 38 LYS N    1 1 
       16 17400 1 1 38 LYS NZ   N -11.211  12.306  -5.733 1.00 . A A . 38 LYS NZ   1 1 
       16 17401 1 1 38 LYS O    O  -5.464  11.508  -2.943 1.00 . A A . 38 LYS O    1 1 
       16 17402 1 1 39 TYR C    C  -4.012   7.783  -1.625 1.00 . A A . 39 TYR C    1 1 
       16 17403 1 1 39 TYR CA   C  -4.575   9.178  -1.807 1.00 . A A . 39 TYR CA   1 1 
       16 17404 1 1 39 TYR CB   C  -5.218   9.709  -0.505 1.00 . A A . 39 TYR CB   1 1 
       16 17405 1 1 39 TYR CD1  C  -7.707   9.325  -0.734 1.00 . A A . 39 TYR CD1  1 1 
       16 17406 1 1 39 TYR CD2  C  -6.442   7.896   0.755 1.00 . A A . 39 TYR CD2  1 1 
       16 17407 1 1 39 TYR CE1  C  -8.878   8.640  -0.396 1.00 . A A . 39 TYR CE1  1 1 
       16 17408 1 1 39 TYR CE2  C  -7.611   7.211   1.091 1.00 . A A . 39 TYR CE2  1 1 
       16 17409 1 1 39 TYR CG   C  -6.485   8.952  -0.158 1.00 . A A . 39 TYR CG   1 1 
       16 17410 1 1 39 TYR CZ   C  -8.829   7.583   0.517 1.00 . A A . 39 TYR CZ   1 1 
       16 17411 1 1 39 TYR H    H  -5.716   8.445  -3.426 1.00 . A A . 39 TYR H    1 1 
       16 17412 1 1 39 TYR HA   H  -3.738   9.819  -2.043 1.00 . A A . 39 TYR HA   1 1 
       16 17413 1 1 39 TYR HB2  H  -4.512   9.605   0.304 1.00 . A A . 39 TYR HB2  1 1 
       16 17414 1 1 39 TYR HB3  H  -5.447  10.759  -0.626 1.00 . A A . 39 TYR HB3  1 1 
       16 17415 1 1 39 TYR HD1  H  -7.746  10.141  -1.442 1.00 . A A . 39 TYR HD1  1 1 
       16 17416 1 1 39 TYR HD2  H  -5.508   7.599   1.207 1.00 . A A . 39 TYR HD2  1 1 
       16 17417 1 1 39 TYR HE1  H  -9.816   8.937  -0.843 1.00 . A A . 39 TYR HE1  1 1 
       16 17418 1 1 39 TYR HE2  H  -7.562   6.392   1.799 1.00 . A A . 39 TYR HE2  1 1 
       16 17419 1 1 39 TYR HH   H -10.277   7.332   1.672 1.00 . A A . 39 TYR HH   1 1 
       16 17420 1 1 39 TYR N    N  -5.473   9.267  -2.948 1.00 . A A . 39 TYR N    1 1 
       16 17421 1 1 39 TYR O    O  -4.569   6.808  -2.123 1.00 . A A . 39 TYR O    1 1 
       16 17422 1 1 39 TYR OH   O  -9.980   6.909   0.857 1.00 . A A . 39 TYR OH   1 1 
       16 17423 1 1 40 ASN C    C  -3.097   5.824   0.638 1.00 . A A . 40 ASN C    1 1 
       16 17424 1 1 40 ASN CA   C  -2.322   6.427  -0.506 1.00 . A A . 40 ASN CA   1 1 
       16 17425 1 1 40 ASN CB   C  -0.874   6.668  -0.063 1.00 . A A . 40 ASN CB   1 1 
       16 17426 1 1 40 ASN CG   C  -0.176   5.351   0.255 1.00 . A A . 40 ASN CG   1 1 
       16 17427 1 1 40 ASN H    H  -2.598   8.519  -0.447 1.00 . A A . 40 ASN H    1 1 
       16 17428 1 1 40 ASN HA   H  -2.336   5.764  -1.355 1.00 . A A . 40 ASN HA   1 1 
       16 17429 1 1 40 ASN HB2  H  -0.343   7.180  -0.848 1.00 . A A . 40 ASN HB2  1 1 
       16 17430 1 1 40 ASN HB3  H  -0.874   7.287   0.822 1.00 . A A . 40 ASN HB3  1 1 
       16 17431 1 1 40 ASN HD21 H  -1.100   5.064   2.013 1.00 . A A . 40 ASN HD21 1 1 
       16 17432 1 1 40 ASN HD22 H   0.006   3.878   1.557 1.00 . A A . 40 ASN HD22 1 1 
       16 17433 1 1 40 ASN N    N  -2.941   7.698  -0.858 1.00 . A A . 40 ASN N    1 1 
       16 17434 1 1 40 ASN ND2  N  -0.448   4.721   1.359 1.00 . A A . 40 ASN ND2  1 1 
       16 17435 1 1 40 ASN O    O  -3.639   6.565   1.461 1.00 . A A . 40 ASN O    1 1 
       16 17436 1 1 40 ASN OD1  O   0.653   4.880  -0.530 1.00 . A A . 40 ASN OD1  1 1 
       16 17437 1 1 41 PRO C    C  -3.276   4.538   3.220 1.00 . A A . 41 PRO C    1 1 
       16 17438 1 1 41 PRO CA   C  -3.840   3.937   1.941 1.00 . A A . 41 PRO CA   1 1 
       16 17439 1 1 41 PRO CB   C  -3.524   2.441   1.851 1.00 . A A . 41 PRO CB   1 1 
       16 17440 1 1 41 PRO CD   C  -2.634   3.463  -0.145 1.00 . A A . 41 PRO CD   1 1 
       16 17441 1 1 41 PRO CG   C  -3.280   2.193   0.402 1.00 . A A . 41 PRO CG   1 1 
       16 17442 1 1 41 PRO HA   H  -4.905   4.083   1.860 1.00 . A A . 41 PRO HA   1 1 
       16 17443 1 1 41 PRO HB2  H  -2.656   2.215   2.451 1.00 . A A . 41 PRO HB2  1 1 
       16 17444 1 1 41 PRO HB3  H  -4.371   1.857   2.178 1.00 . A A . 41 PRO HB3  1 1 
       16 17445 1 1 41 PRO HD2  H  -1.560   3.355  -0.137 1.00 . A A . 41 PRO HD2  1 1 
       16 17446 1 1 41 PRO HD3  H  -2.989   3.657  -1.145 1.00 . A A . 41 PRO HD3  1 1 
       16 17447 1 1 41 PRO HG2  H  -2.628   1.338   0.284 1.00 . A A . 41 PRO HG2  1 1 
       16 17448 1 1 41 PRO HG3  H  -4.212   2.021  -0.111 1.00 . A A . 41 PRO HG3  1 1 
       16 17449 1 1 41 PRO N    N  -3.121   4.520   0.777 1.00 . A A . 41 PRO N    1 1 
       16 17450 1 1 41 PRO O    O  -2.058   4.712   3.342 1.00 . A A . 41 PRO O    1 1 
       16 17451 1 1 42 SER C    C  -3.161   4.695   6.339 1.00 . A A . 42 SER C    1 1 
       16 17452 1 1 42 SER CA   C  -3.734   5.646   5.301 1.00 . A A . 42 SER CA   1 1 
       16 17453 1 1 42 SER CB   C  -4.888   6.479   5.849 1.00 . A A . 42 SER CB   1 1 
       16 17454 1 1 42 SER H    H  -5.116   4.865   3.949 1.00 . A A . 42 SER H    1 1 
       16 17455 1 1 42 SER HA   H  -2.946   6.324   5.008 1.00 . A A . 42 SER HA   1 1 
       16 17456 1 1 42 SER HB2  H  -4.659   6.809   6.853 1.00 . A A . 42 SER HB2  1 1 
       16 17457 1 1 42 SER HB3  H  -4.989   7.356   5.228 1.00 . A A . 42 SER HB3  1 1 
       16 17458 1 1 42 SER HG   H  -5.965   5.097   6.597 1.00 . A A . 42 SER HG   1 1 
       16 17459 1 1 42 SER N    N  -4.155   4.948   4.107 1.00 . A A . 42 SER N    1 1 
       16 17460 1 1 42 SER O    O  -3.368   3.481   6.264 1.00 . A A . 42 SER O    1 1 
       16 17461 1 1 42 SER OG   O  -6.078   5.695   5.843 1.00 . A A . 42 SER OG   1 1 
       16 17462 1 1 43 LEU C    C  -2.629   3.609   9.140 1.00 . A A . 43 LEU C    1 1 
       16 17463 1 1 43 LEU CA   C  -1.698   4.415   8.251 1.00 . A A . 43 LEU CA   1 1 
       16 17464 1 1 43 LEU CB   C  -0.696   5.226   9.076 1.00 . A A . 43 LEU CB   1 1 
       16 17465 1 1 43 LEU CD1  C   0.547   5.896   6.976 1.00 . A A . 43 LEU CD1  1 1 
       16 17466 1 1 43 LEU CD2  C   1.688   5.992   9.201 1.00 . A A . 43 LEU CD2  1 1 
       16 17467 1 1 43 LEU CG   C   0.665   5.235   8.355 1.00 . A A . 43 LEU CG   1 1 
       16 17468 1 1 43 LEU H    H  -2.225   6.203   7.243 1.00 . A A . 43 LEU H    1 1 
       16 17469 1 1 43 LEU HA   H  -1.129   3.712   7.666 1.00 . A A . 43 LEU HA   1 1 
       16 17470 1 1 43 LEU HB2  H  -1.058   6.238   9.204 1.00 . A A . 43 LEU HB2  1 1 
       16 17471 1 1 43 LEU HB3  H  -0.577   4.764  10.045 1.00 . A A . 43 LEU HB3  1 1 
       16 17472 1 1 43 LEU HD11 H   0.126   6.885   7.070 1.00 . A A . 43 LEU HD11 1 1 
       16 17473 1 1 43 LEU HD12 H  -0.074   5.298   6.324 1.00 . A A . 43 LEU HD12 1 1 
       16 17474 1 1 43 LEU HD13 H   1.533   5.969   6.542 1.00 . A A . 43 LEU HD13 1 1 
       16 17475 1 1 43 LEU HD21 H   1.422   5.937  10.246 1.00 . A A . 43 LEU HD21 1 1 
       16 17476 1 1 43 LEU HD22 H   1.722   7.025   8.885 1.00 . A A . 43 LEU HD22 1 1 
       16 17477 1 1 43 LEU HD23 H   2.657   5.536   9.063 1.00 . A A . 43 LEU HD23 1 1 
       16 17478 1 1 43 LEU HG   H   0.994   4.215   8.222 1.00 . A A . 43 LEU HG   1 1 
       16 17479 1 1 43 LEU N    N  -2.394   5.235   7.272 1.00 . A A . 43 LEU N    1 1 
       16 17480 1 1 43 LEU O    O  -2.311   2.473   9.498 1.00 . A A . 43 LEU O    1 1 
       16 17481 1 1 44 GLN C    C  -5.125   2.167   9.758 1.00 . A A . 44 GLN C    1 1 
       16 17482 1 1 44 GLN CA   C  -4.651   3.462  10.424 1.00 . A A . 44 GLN CA   1 1 
       16 17483 1 1 44 GLN CB   C  -5.835   4.357  10.883 1.00 . A A . 44 GLN CB   1 1 
       16 17484 1 1 44 GLN CD   C  -6.689   5.001   8.617 1.00 . A A . 44 GLN CD   1 1 
       16 17485 1 1 44 GLN CG   C  -7.023   4.279   9.909 1.00 . A A . 44 GLN CG   1 1 
       16 17486 1 1 44 GLN H    H  -3.948   5.102   9.261 1.00 . A A . 44 GLN H    1 1 
       16 17487 1 1 44 GLN HA   H  -4.081   3.178  11.297 1.00 . A A . 44 GLN HA   1 1 
       16 17488 1 1 44 GLN HB2  H  -6.163   4.031  11.859 1.00 . A A . 44 GLN HB2  1 1 
       16 17489 1 1 44 GLN HB3  H  -5.504   5.382  10.959 1.00 . A A . 44 GLN HB3  1 1 
       16 17490 1 1 44 GLN HE21 H  -8.151   6.309   8.792 1.00 . A A . 44 GLN HE21 1 1 
       16 17491 1 1 44 GLN HE22 H  -7.187   6.486   7.410 1.00 . A A . 44 GLN HE22 1 1 
       16 17492 1 1 44 GLN HG2  H  -7.299   3.255   9.704 1.00 . A A . 44 GLN HG2  1 1 
       16 17493 1 1 44 GLN HG3  H  -7.871   4.770  10.367 1.00 . A A . 44 GLN HG3  1 1 
       16 17494 1 1 44 GLN N    N  -3.742   4.188   9.548 1.00 . A A . 44 GLN N    1 1 
       16 17495 1 1 44 GLN NE2  N  -7.396   6.010   8.242 1.00 . A A . 44 GLN NE2  1 1 
       16 17496 1 1 44 GLN O    O  -5.055   1.094  10.356 1.00 . A A . 44 GLN O    1 1 
       16 17497 1 1 44 GLN OE1  O  -5.741   4.628   7.927 1.00 . A A . 44 GLN OE1  1 1 
       16 17498 1 1 45 LEU C    C  -4.760   0.341   7.148 1.00 . A A . 45 LEU C    1 1 
       16 17499 1 1 45 LEU CA   C  -5.947   1.092   7.736 1.00 . A A . 45 LEU CA   1 1 
       16 17500 1 1 45 LEU CB   C  -6.966   1.464   6.640 1.00 . A A . 45 LEU CB   1 1 
       16 17501 1 1 45 LEU CD1  C  -5.519   1.682   4.580 1.00 . A A . 45 LEU CD1  1 1 
       16 17502 1 1 45 LEU CD2  C  -7.469   3.207   4.901 1.00 . A A . 45 LEU CD2  1 1 
       16 17503 1 1 45 LEU CG   C  -6.349   2.446   5.620 1.00 . A A . 45 LEU CG   1 1 
       16 17504 1 1 45 LEU H    H  -5.494   3.151   8.074 1.00 . A A . 45 LEU H    1 1 
       16 17505 1 1 45 LEU HA   H  -6.427   0.413   8.424 1.00 . A A . 45 LEU HA   1 1 
       16 17506 1 1 45 LEU HB2  H  -7.279   0.559   6.140 1.00 . A A . 45 LEU HB2  1 1 
       16 17507 1 1 45 LEU HB3  H  -7.828   1.922   7.106 1.00 . A A . 45 LEU HB3  1 1 
       16 17508 1 1 45 LEU HD11 H  -4.473   1.891   4.741 1.00 . A A . 45 LEU HD11 1 1 
       16 17509 1 1 45 LEU HD12 H  -5.801   2.016   3.592 1.00 . A A . 45 LEU HD12 1 1 
       16 17510 1 1 45 LEU HD13 H  -5.693   0.620   4.649 1.00 . A A . 45 LEU HD13 1 1 
       16 17511 1 1 45 LEU HD21 H  -7.041   4.022   4.334 1.00 . A A . 45 LEU HD21 1 1 
       16 17512 1 1 45 LEU HD22 H  -8.169   3.609   5.618 1.00 . A A . 45 LEU HD22 1 1 
       16 17513 1 1 45 LEU HD23 H  -7.994   2.544   4.231 1.00 . A A . 45 LEU HD23 1 1 
       16 17514 1 1 45 LEU HG   H  -5.704   3.147   6.128 1.00 . A A . 45 LEU HG   1 1 
       16 17515 1 1 45 LEU N    N  -5.525   2.265   8.499 1.00 . A A . 45 LEU N    1 1 
       16 17516 1 1 45 LEU O    O  -4.864  -0.846   6.816 1.00 . A A . 45 LEU O    1 1 
       16 17517 1 1 46 ALA C    C  -2.041  -0.793   6.960 1.00 . A A . 46 ALA C    1 1 
       16 17518 1 1 46 ALA CA   C  -2.503   0.469   6.263 1.00 . A A . 46 ALA CA   1 1 
       16 17519 1 1 46 ALA CB   C  -1.348   1.456   6.144 1.00 . A A . 46 ALA CB   1 1 
       16 17520 1 1 46 ALA H    H  -3.662   2.018   7.116 1.00 . A A . 46 ALA H    1 1 
       16 17521 1 1 46 ALA HA   H  -2.848   0.231   5.270 1.00 . A A . 46 ALA HA   1 1 
       16 17522 1 1 46 ALA HB1  H  -0.488   0.937   5.746 1.00 . A A . 46 ALA HB1  1 1 
       16 17523 1 1 46 ALA HB2  H  -1.110   1.836   7.123 1.00 . A A . 46 ALA HB2  1 1 
       16 17524 1 1 46 ALA HB3  H  -1.619   2.260   5.475 1.00 . A A . 46 ALA HB3  1 1 
       16 17525 1 1 46 ALA N    N  -3.659   1.055   6.926 1.00 . A A . 46 ALA N    1 1 
       16 17526 1 1 46 ALA O    O  -1.486  -1.684   6.331 1.00 . A A . 46 ALA O    1 1 
       16 17527 1 1 47 LEU C    C  -2.626  -3.300   8.382 1.00 . A A . 47 LEU C    1 1 
       16 17528 1 1 47 LEU CA   C  -1.921  -2.093   8.978 1.00 . A A . 47 LEU CA   1 1 
       16 17529 1 1 47 LEU CB   C  -2.262  -1.984  10.479 1.00 . A A . 47 LEU CB   1 1 
       16 17530 1 1 47 LEU CD1  C  -1.135   0.235  10.785 1.00 . A A . 47 LEU CD1  1 1 
       16 17531 1 1 47 LEU CD2  C  -1.411  -1.288  12.733 1.00 . A A . 47 LEU CD2  1 1 
       16 17532 1 1 47 LEU CG   C  -1.152  -1.223  11.225 1.00 . A A . 47 LEU CG   1 1 
       16 17533 1 1 47 LEU H    H  -2.780  -0.169   8.709 1.00 . A A . 47 LEU H    1 1 
       16 17534 1 1 47 LEU HA   H  -0.855  -2.236   8.869 1.00 . A A . 47 LEU HA   1 1 
       16 17535 1 1 47 LEU HB2  H  -3.211  -1.489  10.615 1.00 . A A . 47 LEU HB2  1 1 
       16 17536 1 1 47 LEU HB3  H  -2.342  -2.980  10.891 1.00 . A A . 47 LEU HB3  1 1 
       16 17537 1 1 47 LEU HD11 H  -2.098   0.679  10.987 1.00 . A A . 47 LEU HD11 1 1 
       16 17538 1 1 47 LEU HD12 H  -0.902   0.312   9.735 1.00 . A A . 47 LEU HD12 1 1 
       16 17539 1 1 47 LEU HD13 H  -0.382   0.759  11.351 1.00 . A A . 47 LEU HD13 1 1 
       16 17540 1 1 47 LEU HD21 H  -0.783  -0.565  13.237 1.00 . A A . 47 LEU HD21 1 1 
       16 17541 1 1 47 LEU HD22 H  -1.173  -2.274  13.098 1.00 . A A . 47 LEU HD22 1 1 
       16 17542 1 1 47 LEU HD23 H  -2.448  -1.077  12.944 1.00 . A A . 47 LEU HD23 1 1 
       16 17543 1 1 47 LEU HG   H  -0.191  -1.663  11.002 1.00 . A A . 47 LEU HG   1 1 
       16 17544 1 1 47 LEU N    N  -2.304  -0.894   8.251 1.00 . A A . 47 LEU N    1 1 
       16 17545 1 1 47 LEU O    O  -2.027  -4.366   8.231 1.00 . A A . 47 LEU O    1 1 
       16 17546 1 1 48 LYS C    C  -4.063  -4.681   6.136 1.00 . A A . 48 LYS C    1 1 
       16 17547 1 1 48 LYS CA   C  -4.652  -4.256   7.475 1.00 . A A . 48 LYS CA   1 1 
       16 17548 1 1 48 LYS CB   C  -6.121  -3.867   7.282 1.00 . A A . 48 LYS CB   1 1 
       16 17549 1 1 48 LYS CD   C  -8.285  -3.342   8.428 1.00 . A A . 48 LYS CD   1 1 
       16 17550 1 1 48 LYS CE   C  -9.006  -3.288   9.774 1.00 . A A . 48 LYS CE   1 1 
       16 17551 1 1 48 LYS CG   C  -6.813  -3.721   8.644 1.00 . A A . 48 LYS CG   1 1 
       16 17552 1 1 48 LYS H    H  -4.334  -2.273   8.174 1.00 . A A . 48 LYS H    1 1 
       16 17553 1 1 48 LYS HA   H  -4.613  -5.100   8.149 1.00 . A A . 48 LYS HA   1 1 
       16 17554 1 1 48 LYS HB2  H  -6.187  -2.944   6.724 1.00 . A A . 48 LYS HB2  1 1 
       16 17555 1 1 48 LYS HB3  H  -6.603  -4.658   6.726 1.00 . A A . 48 LYS HB3  1 1 
       16 17556 1 1 48 LYS HD2  H  -8.341  -2.374   7.956 1.00 . A A . 48 LYS HD2  1 1 
       16 17557 1 1 48 LYS HD3  H  -8.778  -4.068   7.797 1.00 . A A . 48 LYS HD3  1 1 
       16 17558 1 1 48 LYS HE2  H  -8.397  -2.751  10.489 1.00 . A A . 48 LYS HE2  1 1 
       16 17559 1 1 48 LYS HE3  H  -9.948  -2.771   9.659 1.00 . A A . 48 LYS HE3  1 1 
       16 17560 1 1 48 LYS HG2  H  -6.738  -4.644   9.199 1.00 . A A . 48 LYS HG2  1 1 
       16 17561 1 1 48 LYS HG3  H  -6.329  -2.934   9.207 1.00 . A A . 48 LYS HG3  1 1 
       16 17562 1 1 48 LYS HZ1  H  -9.427  -4.731  11.262 1.00 . A A . 48 LYS HZ1  1 1 
       16 17563 1 1 48 LYS HZ2  H  -8.463  -5.298   9.985 1.00 . A A . 48 LYS HZ2  1 1 
       16 17564 1 1 48 LYS HZ3  H -10.104  -5.044   9.740 1.00 . A A . 48 LYS HZ3  1 1 
       16 17565 1 1 48 LYS N    N  -3.902  -3.144   8.044 1.00 . A A . 48 LYS N    1 1 
       16 17566 1 1 48 LYS NZ   N  -9.255  -4.677  10.240 1.00 . A A . 48 LYS NZ   1 1 
       16 17567 1 1 48 LYS O    O  -3.846  -5.868   5.894 1.00 . A A . 48 LYS O    1 1 
       16 17568 1 1 49 ILE C    C  -1.697  -4.433   4.157 1.00 . A A . 49 ILE C    1 1 
       16 17569 1 1 49 ILE CA   C  -3.160  -4.016   4.001 1.00 . A A . 49 ILE CA   1 1 
       16 17570 1 1 49 ILE CB   C  -3.296  -2.831   3.011 1.00 . A A . 49 ILE CB   1 1 
       16 17571 1 1 49 ILE CD1  C  -3.169  -2.171   0.591 1.00 . A A . 49 ILE CD1  1 1 
       16 17572 1 1 49 ILE CG1  C  -2.873  -3.281   1.608 1.00 . A A . 49 ILE CG1  1 1 
       16 17573 1 1 49 ILE CG2  C  -2.418  -1.662   3.444 1.00 . A A . 49 ILE CG2  1 1 
       16 17574 1 1 49 ILE H    H  -3.925  -2.777   5.546 1.00 . A A . 49 ILE H    1 1 
       16 17575 1 1 49 ILE HA   H  -3.704  -4.854   3.589 1.00 . A A . 49 ILE HA   1 1 
       16 17576 1 1 49 ILE HB   H  -4.334  -2.527   2.994 1.00 . A A . 49 ILE HB   1 1 
       16 17577 1 1 49 ILE HD11 H  -3.582  -1.303   1.082 1.00 . A A . 49 ILE HD11 1 1 
       16 17578 1 1 49 ILE HD12 H  -3.871  -2.534  -0.145 1.00 . A A . 49 ILE HD12 1 1 
       16 17579 1 1 49 ILE HD13 H  -2.252  -1.880   0.099 1.00 . A A . 49 ILE HD13 1 1 
       16 17580 1 1 49 ILE HG12 H  -1.817  -3.507   1.598 1.00 . A A . 49 ILE HG12 1 1 
       16 17581 1 1 49 ILE HG13 H  -3.430  -4.163   1.338 1.00 . A A . 49 ILE HG13 1 1 
       16 17582 1 1 49 ILE HG21 H  -2.565  -1.529   4.497 1.00 . A A . 49 ILE HG21 1 1 
       16 17583 1 1 49 ILE HG22 H  -2.720  -0.773   2.910 1.00 . A A . 49 ILE HG22 1 1 
       16 17584 1 1 49 ILE HG23 H  -1.378  -1.879   3.241 1.00 . A A . 49 ILE HG23 1 1 
       16 17585 1 1 49 ILE N    N  -3.764  -3.708   5.283 1.00 . A A . 49 ILE N    1 1 
       16 17586 1 1 49 ILE O    O  -1.233  -5.338   3.478 1.00 . A A . 49 ILE O    1 1 
       16 17587 1 1 50 ALA C    C   0.914  -5.277   5.469 1.00 . A A . 50 ALA C    1 1 
       16 17588 1 1 50 ALA CA   C   0.495  -3.860   5.117 1.00 . A A . 50 ALA CA   1 1 
       16 17589 1 1 50 ALA CB   C   1.061  -2.885   6.156 1.00 . A A . 50 ALA CB   1 1 
       16 17590 1 1 50 ALA H    H  -1.390  -2.950   5.472 1.00 . A A . 50 ALA H    1 1 
       16 17591 1 1 50 ALA HA   H   0.918  -3.586   4.162 1.00 . A A . 50 ALA HA   1 1 
       16 17592 1 1 50 ALA HB1  H   0.627  -3.086   7.125 1.00 . A A . 50 ALA HB1  1 1 
       16 17593 1 1 50 ALA HB2  H   0.846  -1.868   5.865 1.00 . A A . 50 ALA HB2  1 1 
       16 17594 1 1 50 ALA HB3  H   2.131  -3.020   6.215 1.00 . A A . 50 ALA HB3  1 1 
       16 17595 1 1 50 ALA N    N  -0.961  -3.699   5.000 1.00 . A A . 50 ALA N    1 1 
       16 17596 1 1 50 ALA O    O   1.804  -5.849   4.825 1.00 . A A . 50 ALA O    1 1 
       16 17597 1 1 51 TYR C    C   0.448  -8.208   5.896 1.00 . A A . 51 TYR C    1 1 
       16 17598 1 1 51 TYR CA   C   0.744  -7.152   6.956 1.00 . A A . 51 TYR CA   1 1 
       16 17599 1 1 51 TYR CB   C   0.159  -7.502   8.327 1.00 . A A . 51 TYR CB   1 1 
       16 17600 1 1 51 TYR CD1  C   2.188  -6.812   9.663 1.00 . A A . 51 TYR CD1  1 1 
       16 17601 1 1 51 TYR CD2  C   0.131  -5.594   9.987 1.00 . A A . 51 TYR CD2  1 1 
       16 17602 1 1 51 TYR CE1  C   2.823  -5.987  10.589 1.00 . A A . 51 TYR CE1  1 1 
       16 17603 1 1 51 TYR CE2  C   0.766  -4.772  10.918 1.00 . A A . 51 TYR CE2  1 1 
       16 17604 1 1 51 TYR CG   C   0.837  -6.617   9.358 1.00 . A A . 51 TYR CG   1 1 
       16 17605 1 1 51 TYR CZ   C   2.113  -4.967  11.217 1.00 . A A . 51 TYR CZ   1 1 
       16 17606 1 1 51 TYR H    H  -0.334  -5.313   7.018 1.00 . A A . 51 TYR H    1 1 
       16 17607 1 1 51 TYR HA   H   1.818  -7.106   7.045 1.00 . A A . 51 TYR HA   1 1 
       16 17608 1 1 51 TYR HB2  H  -0.911  -7.349   8.317 1.00 . A A . 51 TYR HB2  1 1 
       16 17609 1 1 51 TYR HB3  H   0.365  -8.539   8.554 1.00 . A A . 51 TYR HB3  1 1 
       16 17610 1 1 51 TYR HD1  H   2.752  -7.600   9.184 1.00 . A A . 51 TYR HD1  1 1 
       16 17611 1 1 51 TYR HD2  H  -0.912  -5.429   9.773 1.00 . A A . 51 TYR HD2  1 1 
       16 17612 1 1 51 TYR HE1  H   3.867  -6.141  10.820 1.00 . A A . 51 TYR HE1  1 1 
       16 17613 1 1 51 TYR HE2  H   0.206  -3.981  11.401 1.00 . A A . 51 TYR HE2  1 1 
       16 17614 1 1 51 TYR HH   H   2.642  -4.588  12.987 1.00 . A A . 51 TYR HH   1 1 
       16 17615 1 1 51 TYR N    N   0.334  -5.829   6.516 1.00 . A A . 51 TYR N    1 1 
       16 17616 1 1 51 TYR O    O   1.335  -8.989   5.525 1.00 . A A . 51 TYR O    1 1 
       16 17617 1 1 51 TYR OH   O   2.743  -4.148  12.131 1.00 . A A . 51 TYR OH   1 1 
       16 17618 1 1 52 TYR C    C  -0.198  -8.561   2.947 1.00 . A A . 52 TYR C    1 1 
       16 17619 1 1 52 TYR CA   C  -1.068  -8.937   4.135 1.00 . A A . 52 TYR CA   1 1 
       16 17620 1 1 52 TYR CB   C  -2.551  -8.795   3.790 1.00 . A A . 52 TYR CB   1 1 
       16 17621 1 1 52 TYR CD1  C  -3.752  -9.089   5.995 1.00 . A A . 52 TYR CD1  1 1 
       16 17622 1 1 52 TYR CD2  C  -3.702 -10.935   4.425 1.00 . A A . 52 TYR CD2  1 1 
       16 17623 1 1 52 TYR CE1  C  -4.493  -9.871   6.888 1.00 . A A . 52 TYR CE1  1 1 
       16 17624 1 1 52 TYR CE2  C  -4.439 -11.710   5.311 1.00 . A A . 52 TYR CE2  1 1 
       16 17625 1 1 52 TYR CG   C  -3.354  -9.624   4.762 1.00 . A A . 52 TYR CG   1 1 
       16 17626 1 1 52 TYR CZ   C  -4.836 -11.181   6.545 1.00 . A A . 52 TYR CZ   1 1 
       16 17627 1 1 52 TYR H    H  -1.323  -7.378   5.554 1.00 . A A . 52 TYR H    1 1 
       16 17628 1 1 52 TYR HA   H  -0.863  -9.968   4.388 1.00 . A A . 52 TYR HA   1 1 
       16 17629 1 1 52 TYR HB2  H  -2.834  -7.752   3.852 1.00 . A A . 52 TYR HB2  1 1 
       16 17630 1 1 52 TYR HB3  H  -2.723  -9.151   2.784 1.00 . A A . 52 TYR HB3  1 1 
       16 17631 1 1 52 TYR HD1  H  -3.495  -8.076   6.272 1.00 . A A . 52 TYR HD1  1 1 
       16 17632 1 1 52 TYR HD2  H  -3.402 -11.356   3.475 1.00 . A A . 52 TYR HD2  1 1 
       16 17633 1 1 52 TYR HE1  H  -4.797  -9.460   7.840 1.00 . A A . 52 TYR HE1  1 1 
       16 17634 1 1 52 TYR HE2  H  -4.693 -12.722   5.031 1.00 . A A . 52 TYR HE2  1 1 
       16 17635 1 1 52 TYR HH   H  -4.898 -12.563   7.787 1.00 . A A . 52 TYR HH   1 1 
       16 17636 1 1 52 TYR N    N  -0.723  -8.109   5.291 1.00 . A A . 52 TYR N    1 1 
       16 17637 1 1 52 TYR O    O   0.217  -9.417   2.167 1.00 . A A . 52 TYR O    1 1 
       16 17638 1 1 52 TYR OH   O  -5.563 -11.960   7.423 1.00 . A A . 52 TYR OH   1 1 
       16 17639 1 1 53 LEU C    C   2.344  -7.312   1.887 1.00 . A A . 53 LEU C    1 1 
       16 17640 1 1 53 LEU CA   C   0.940  -6.732   1.794 1.00 . A A . 53 LEU CA   1 1 
       16 17641 1 1 53 LEU CB   C   0.985  -5.195   1.901 1.00 . A A . 53 LEU CB   1 1 
       16 17642 1 1 53 LEU CD1  C   1.420  -4.977  -0.557 1.00 . A A . 53 LEU CD1  1 1 
       16 17643 1 1 53 LEU CD2  C   1.850  -3.056   0.967 1.00 . A A . 53 LEU CD2  1 1 
       16 17644 1 1 53 LEU CG   C   1.889  -4.578   0.836 1.00 . A A . 53 LEU CG   1 1 
       16 17645 1 1 53 LEU H    H  -0.280  -6.650   3.502 1.00 . A A . 53 LEU H    1 1 
       16 17646 1 1 53 LEU HA   H   0.505  -6.995   0.842 1.00 . A A . 53 LEU HA   1 1 
       16 17647 1 1 53 LEU HB2  H  -0.010  -4.793   1.772 1.00 . A A . 53 LEU HB2  1 1 
       16 17648 1 1 53 LEU HB3  H   1.371  -4.930   2.873 1.00 . A A . 53 LEU HB3  1 1 
       16 17649 1 1 53 LEU HD11 H   1.747  -5.982  -0.782 1.00 . A A . 53 LEU HD11 1 1 
       16 17650 1 1 53 LEU HD12 H   1.834  -4.273  -1.264 1.00 . A A . 53 LEU HD12 1 1 
       16 17651 1 1 53 LEU HD13 H   0.344  -4.918  -0.594 1.00 . A A . 53 LEU HD13 1 1 
       16 17652 1 1 53 LEU HD21 H   2.273  -2.757   1.917 1.00 . A A . 53 LEU HD21 1 1 
       16 17653 1 1 53 LEU HD22 H   0.828  -2.708   0.906 1.00 . A A . 53 LEU HD22 1 1 
       16 17654 1 1 53 LEU HD23 H   2.439  -2.616   0.178 1.00 . A A . 53 LEU HD23 1 1 
       16 17655 1 1 53 LEU HG   H   2.900  -4.919   0.982 1.00 . A A . 53 LEU HG   1 1 
       16 17656 1 1 53 LEU N    N   0.089  -7.277   2.842 1.00 . A A . 53 LEU N    1 1 
       16 17657 1 1 53 LEU O    O   3.164  -7.098   0.995 1.00 . A A . 53 LEU O    1 1 
       16 17658 1 1 54 ASN C    C   5.010  -7.428   3.348 1.00 . A A . 54 ASN C    1 1 
       16 17659 1 1 54 ASN CA   C   3.989  -8.534   3.212 1.00 . A A . 54 ASN CA   1 1 
       16 17660 1 1 54 ASN CB   C   4.397  -9.454   2.061 1.00 . A A . 54 ASN CB   1 1 
       16 17661 1 1 54 ASN CG   C   3.695 -10.799   2.177 1.00 . A A . 54 ASN CG   1 1 
       16 17662 1 1 54 ASN H    H   1.967  -8.078   3.697 1.00 . A A . 54 ASN H    1 1 
       16 17663 1 1 54 ASN HA   H   3.978  -9.120   4.118 1.00 . A A . 54 ASN HA   1 1 
       16 17664 1 1 54 ASN HB2  H   4.173  -8.973   1.123 1.00 . A A . 54 ASN HB2  1 1 
       16 17665 1 1 54 ASN HB3  H   5.465  -9.578   2.128 1.00 . A A . 54 ASN HB3  1 1 
       16 17666 1 1 54 ASN HD21 H   2.565 -10.546   0.563 1.00 . A A . 54 ASN HD21 1 1 
       16 17667 1 1 54 ASN HD22 H   2.346 -12.006   1.384 1.00 . A A . 54 ASN HD22 1 1 
       16 17668 1 1 54 ASN N    N   2.646  -7.987   2.993 1.00 . A A . 54 ASN N    1 1 
       16 17669 1 1 54 ASN ND2  N   2.800 -11.141   1.303 1.00 . A A . 54 ASN ND2  1 1 
       16 17670 1 1 54 ASN O    O   6.107  -7.497   2.768 1.00 . A A . 54 ASN O    1 1 
       16 17671 1 1 54 ASN OD1  O   3.976 -11.561   3.100 1.00 . A A . 54 ASN OD1  1 1 
       16 17672 1 1 55 THR C    C   5.198  -4.484   5.467 1.00 . A A . 55 THR C    1 1 
       16 17673 1 1 55 THR CA   C   5.496  -5.228   4.159 1.00 . A A . 55 THR CA   1 1 
       16 17674 1 1 55 THR CB   C   5.338  -4.321   2.926 1.00 . A A . 55 THR CB   1 1 
       16 17675 1 1 55 THR CG2  C   4.748  -2.956   3.284 1.00 . A A . 55 THR CG2  1 1 
       16 17676 1 1 55 THR H    H   3.715  -6.312   4.372 1.00 . A A . 55 THR H    1 1 
       16 17677 1 1 55 THR HA   H   6.499  -5.622   4.165 1.00 . A A . 55 THR HA   1 1 
       16 17678 1 1 55 THR HB   H   4.641  -4.852   2.298 1.00 . A A . 55 THR HB   1 1 
       16 17679 1 1 55 THR HG1  H   7.121  -3.460   2.643 1.00 . A A . 55 THR HG1  1 1 
       16 17680 1 1 55 THR HG21 H   5.385  -2.428   3.980 1.00 . A A . 55 THR HG21 1 1 
       16 17681 1 1 55 THR HG22 H   3.775  -3.107   3.739 1.00 . A A . 55 THR HG22 1 1 
       16 17682 1 1 55 THR HG23 H   4.622  -2.370   2.388 1.00 . A A . 55 THR HG23 1 1 
       16 17683 1 1 55 THR N    N   4.625  -6.363   4.013 1.00 . A A . 55 THR N    1 1 
       16 17684 1 1 55 THR O    O   4.031  -4.274   5.815 1.00 . A A . 55 THR O    1 1 
       16 17685 1 1 55 THR OG1  O   6.587  -4.172   2.246 1.00 . A A . 55 THR OG1  1 1 
       16 17686 1 1 56 PRO C    C   5.399  -2.014   7.269 1.00 . A A . 56 PRO C    1 1 
       16 17687 1 1 56 PRO CA   C   6.048  -3.379   7.490 1.00 . A A . 56 PRO CA   1 1 
       16 17688 1 1 56 PRO CB   C   7.478  -3.220   8.021 1.00 . A A . 56 PRO CB   1 1 
       16 17689 1 1 56 PRO CD   C   7.612  -4.594   6.039 1.00 . A A . 56 PRO CD   1 1 
       16 17690 1 1 56 PRO CG   C   8.246  -4.338   7.406 1.00 . A A . 56 PRO CG   1 1 
       16 17691 1 1 56 PRO HA   H   5.489  -3.957   8.209 1.00 . A A . 56 PRO HA   1 1 
       16 17692 1 1 56 PRO HB2  H   7.886  -2.265   7.716 1.00 . A A . 56 PRO HB2  1 1 
       16 17693 1 1 56 PRO HB3  H   7.495  -3.318   9.097 1.00 . A A . 56 PRO HB3  1 1 
       16 17694 1 1 56 PRO HD2  H   8.135  -4.064   5.254 1.00 . A A . 56 PRO HD2  1 1 
       16 17695 1 1 56 PRO HD3  H   7.610  -5.658   5.848 1.00 . A A . 56 PRO HD3  1 1 
       16 17696 1 1 56 PRO HG2  H   9.278  -4.038   7.299 1.00 . A A . 56 PRO HG2  1 1 
       16 17697 1 1 56 PRO HG3  H   8.177  -5.233   8.007 1.00 . A A . 56 PRO HG3  1 1 
       16 17698 1 1 56 PRO N    N   6.221  -4.126   6.211 1.00 . A A . 56 PRO N    1 1 
       16 17699 1 1 56 PRO O    O   5.638  -1.357   6.257 1.00 . A A . 56 PRO O    1 1 
       16 17700 1 1 57 LEU C    C   5.197   0.784   8.036 1.00 . A A . 57 LEU C    1 1 
       16 17701 1 1 57 LEU CA   C   4.071  -0.226   8.198 1.00 . A A . 57 LEU CA   1 1 
       16 17702 1 1 57 LEU CB   C   3.291   0.045   9.505 1.00 . A A . 57 LEU CB   1 1 
       16 17703 1 1 57 LEU CD1  C   2.954   2.518   9.153 1.00 . A A . 57 LEU CD1  1 1 
       16 17704 1 1 57 LEU CD2  C   1.358   0.887   8.112 1.00 . A A . 57 LEU CD2  1 1 
       16 17705 1 1 57 LEU CG   C   2.254   1.168   9.324 1.00 . A A . 57 LEU CG   1 1 
       16 17706 1 1 57 LEU H    H   4.572  -2.104   9.064 1.00 . A A . 57 LEU H    1 1 
       16 17707 1 1 57 LEU HA   H   3.405  -0.146   7.347 1.00 . A A . 57 LEU HA   1 1 
       16 17708 1 1 57 LEU HB2  H   2.784  -0.856   9.811 1.00 . A A . 57 LEU HB2  1 1 
       16 17709 1 1 57 LEU HB3  H   3.977   0.326  10.291 1.00 . A A . 57 LEU HB3  1 1 
       16 17710 1 1 57 LEU HD11 H   3.010   2.780   8.108 1.00 . A A . 57 LEU HD11 1 1 
       16 17711 1 1 57 LEU HD12 H   3.944   2.499   9.586 1.00 . A A . 57 LEU HD12 1 1 
       16 17712 1 1 57 LEU HD13 H   2.373   3.264   9.671 1.00 . A A . 57 LEU HD13 1 1 
       16 17713 1 1 57 LEU HD21 H   0.383   1.287   8.340 1.00 . A A . 57 LEU HD21 1 1 
       16 17714 1 1 57 LEU HD22 H   1.275  -0.175   7.932 1.00 . A A . 57 LEU HD22 1 1 
       16 17715 1 1 57 LEU HD23 H   1.750   1.384   7.237 1.00 . A A . 57 LEU HD23 1 1 
       16 17716 1 1 57 LEU HG   H   1.649   1.220  10.219 1.00 . A A . 57 LEU HG   1 1 
       16 17717 1 1 57 LEU N    N   4.664  -1.554   8.256 1.00 . A A . 57 LEU N    1 1 
       16 17718 1 1 57 LEU O    O   5.110   1.726   7.237 1.00 . A A . 57 LEU O    1 1 
       16 17719 1 1 58 GLU C    C   8.083   1.326   7.281 1.00 . A A . 58 GLU C    1 1 
       16 17720 1 1 58 GLU CA   C   7.449   1.396   8.676 1.00 . A A . 58 GLU CA   1 1 
       16 17721 1 1 58 GLU CB   C   8.463   0.911   9.713 1.00 . A A . 58 GLU CB   1 1 
       16 17722 1 1 58 GLU CD   C   8.848   0.569  12.174 1.00 . A A . 58 GLU CD   1 1 
       16 17723 1 1 58 GLU CG   C   7.912   1.148  11.125 1.00 . A A . 58 GLU CG   1 1 
       16 17724 1 1 58 GLU H    H   6.293  -0.240   9.338 1.00 . A A . 58 GLU H    1 1 
       16 17725 1 1 58 GLU HA   H   7.180   2.414   8.910 1.00 . A A . 58 GLU HA   1 1 
       16 17726 1 1 58 GLU HB2  H   8.652  -0.142   9.571 1.00 . A A . 58 GLU HB2  1 1 
       16 17727 1 1 58 GLU HB3  H   9.395   1.450   9.602 1.00 . A A . 58 GLU HB3  1 1 
       16 17728 1 1 58 GLU HG2  H   7.814   2.210  11.288 1.00 . A A . 58 GLU HG2  1 1 
       16 17729 1 1 58 GLU HG3  H   6.939   0.691  11.229 1.00 . A A . 58 GLU HG3  1 1 
       16 17730 1 1 58 GLU N    N   6.278   0.543   8.749 1.00 . A A . 58 GLU N    1 1 
       16 17731 1 1 58 GLU O    O   8.723   2.286   6.831 1.00 . A A . 58 GLU O    1 1 
       16 17732 1 1 58 GLU OE1  O   9.888   0.050  11.815 1.00 . A A . 58 GLU OE1  1 1 
       16 17733 1 1 58 GLU OE2  O   8.503   0.636  13.331 1.00 . A A . 58 GLU OE2  1 1 
       16 17734 1 1 59 ASP C    C   7.762   0.936   4.241 1.00 . A A . 59 ASP C    1 1 
       16 17735 1 1 59 ASP CA   C   8.404  -0.004   5.237 1.00 . A A . 59 ASP CA   1 1 
       16 17736 1 1 59 ASP CB   C   8.218  -1.472   4.802 1.00 . A A . 59 ASP CB   1 1 
       16 17737 1 1 59 ASP CG   C   9.023  -1.809   3.552 1.00 . A A . 59 ASP CG   1 1 
       16 17738 1 1 59 ASP H    H   7.307  -0.499   6.980 1.00 . A A . 59 ASP H    1 1 
       16 17739 1 1 59 ASP HA   H   9.459   0.227   5.237 1.00 . A A . 59 ASP HA   1 1 
       16 17740 1 1 59 ASP HB2  H   8.559  -2.106   5.605 1.00 . A A . 59 ASP HB2  1 1 
       16 17741 1 1 59 ASP HB3  H   7.169  -1.657   4.624 1.00 . A A . 59 ASP HB3  1 1 
       16 17742 1 1 59 ASP N    N   7.861   0.206   6.586 1.00 . A A . 59 ASP N    1 1 
       16 17743 1 1 59 ASP O    O   8.420   1.422   3.323 1.00 . A A . 59 ASP O    1 1 
       16 17744 1 1 59 ASP OD1  O  10.049  -1.193   3.330 1.00 . A A . 59 ASP OD1  1 1 
       16 17745 1 1 59 ASP OD2  O   8.615  -2.709   2.840 1.00 . A A . 59 ASP OD2  1 1 
       16 17746 1 1 60 ILE C    C   5.916   3.584   4.217 1.00 . A A . 60 ILE C    1 1 
       16 17747 1 1 60 ILE CA   C   5.809   2.198   3.607 1.00 . A A . 60 ILE CA   1 1 
       16 17748 1 1 60 ILE CB   C   4.330   1.808   3.402 1.00 . A A . 60 ILE CB   1 1 
       16 17749 1 1 60 ILE CD1  C   2.097   1.540   4.495 1.00 . A A . 60 ILE CD1  1 1 
       16 17750 1 1 60 ILE CG1  C   3.590   1.753   4.748 1.00 . A A . 60 ILE CG1  1 1 
       16 17751 1 1 60 ILE CG2  C   4.239   0.440   2.717 1.00 . A A . 60 ILE CG2  1 1 
       16 17752 1 1 60 ILE H    H   6.032   0.828   5.213 1.00 . A A . 60 ILE H    1 1 
       16 17753 1 1 60 ILE HA   H   6.294   2.232   2.642 1.00 . A A . 60 ILE HA   1 1 
       16 17754 1 1 60 ILE HB   H   3.886   2.556   2.763 1.00 . A A . 60 ILE HB   1 1 
       16 17755 1 1 60 ILE HD11 H   1.815   0.565   4.865 1.00 . A A . 60 ILE HD11 1 1 
       16 17756 1 1 60 ILE HD12 H   1.897   1.593   3.435 1.00 . A A . 60 ILE HD12 1 1 
       16 17757 1 1 60 ILE HD13 H   1.534   2.304   5.006 1.00 . A A . 60 ILE HD13 1 1 
       16 17758 1 1 60 ILE HG12 H   3.956   0.922   5.333 1.00 . A A . 60 ILE HG12 1 1 
       16 17759 1 1 60 ILE HG13 H   3.712   2.673   5.304 1.00 . A A . 60 ILE HG13 1 1 
       16 17760 1 1 60 ILE HG21 H   3.376  -0.094   3.087 1.00 . A A . 60 ILE HG21 1 1 
       16 17761 1 1 60 ILE HG22 H   5.122  -0.140   2.936 1.00 . A A . 60 ILE HG22 1 1 
       16 17762 1 1 60 ILE HG23 H   4.146   0.566   1.649 1.00 . A A . 60 ILE HG23 1 1 
       16 17763 1 1 60 ILE N    N   6.494   1.232   4.450 1.00 . A A . 60 ILE N    1 1 
       16 17764 1 1 60 ILE O    O   6.036   4.585   3.508 1.00 . A A . 60 ILE O    1 1 
       16 17765 1 1 61 PHE C    C   7.220   5.620   6.031 1.00 . A A . 61 PHE C    1 1 
       16 17766 1 1 61 PHE CA   C   5.892   4.907   6.260 1.00 . A A . 61 PHE CA   1 1 
       16 17767 1 1 61 PHE CB   C   5.644   4.697   7.754 1.00 . A A . 61 PHE CB   1 1 
       16 17768 1 1 61 PHE CD1  C   4.534   6.916   8.163 1.00 . A A . 61 PHE CD1  1 1 
       16 17769 1 1 61 PHE CD2  C   6.567   6.391   9.370 1.00 . A A . 61 PHE CD2  1 1 
       16 17770 1 1 61 PHE CE1  C   4.473   8.151   8.799 1.00 . A A . 61 PHE CE1  1 1 
       16 17771 1 1 61 PHE CE2  C   6.505   7.632  10.008 1.00 . A A . 61 PHE CE2  1 1 
       16 17772 1 1 61 PHE CG   C   5.582   6.033   8.447 1.00 . A A . 61 PHE CG   1 1 
       16 17773 1 1 61 PHE CZ   C   5.456   8.511   9.722 1.00 . A A . 61 PHE CZ   1 1 
       16 17774 1 1 61 PHE H    H   5.716   2.807   6.047 1.00 . A A . 61 PHE H    1 1 
       16 17775 1 1 61 PHE HA   H   5.105   5.535   5.870 1.00 . A A . 61 PHE HA   1 1 
       16 17776 1 1 61 PHE HB2  H   4.710   4.173   7.897 1.00 . A A . 61 PHE HB2  1 1 
       16 17777 1 1 61 PHE HB3  H   6.452   4.120   8.174 1.00 . A A . 61 PHE HB3  1 1 
       16 17778 1 1 61 PHE HD1  H   3.766   6.649   7.450 1.00 . A A . 61 PHE HD1  1 1 
       16 17779 1 1 61 PHE HD2  H   7.380   5.713   9.594 1.00 . A A . 61 PHE HD2  1 1 
       16 17780 1 1 61 PHE HE1  H   3.664   8.833   8.575 1.00 . A A . 61 PHE HE1  1 1 
       16 17781 1 1 61 PHE HE2  H   7.263   7.911  10.725 1.00 . A A . 61 PHE HE2  1 1 
       16 17782 1 1 61 PHE HZ   H   5.404   9.472  10.214 1.00 . A A . 61 PHE HZ   1 1 
       16 17783 1 1 61 PHE N    N   5.841   3.641   5.544 1.00 . A A . 61 PHE N    1 1 
       16 17784 1 1 61 PHE O    O   7.249   6.832   5.810 1.00 . A A . 61 PHE O    1 1 
       16 17785 1 1 62 GLN C    C  10.040   6.422   7.028 1.00 . A A . 62 GLN C    1 1 
       16 17786 1 1 62 GLN CA   C   9.670   5.426   5.941 1.00 . A A . 62 GLN CA   1 1 
       16 17787 1 1 62 GLN CB   C   9.827   6.091   4.568 1.00 . A A . 62 GLN CB   1 1 
       16 17788 1 1 62 GLN CD   C  10.277   4.177   3.069 1.00 . A A . 62 GLN CD   1 1 
       16 17789 1 1 62 GLN CG   C  10.906   5.364   3.761 1.00 . A A . 62 GLN CG   1 1 
       16 17790 1 1 62 GLN H    H   8.227   3.918   6.335 1.00 . A A . 62 GLN H    1 1 
       16 17791 1 1 62 GLN HA   H  10.361   4.603   6.009 1.00 . A A . 62 GLN HA   1 1 
       16 17792 1 1 62 GLN HB2  H   8.886   6.071   4.042 1.00 . A A . 62 GLN HB2  1 1 
       16 17793 1 1 62 GLN HB3  H  10.130   7.115   4.719 1.00 . A A . 62 GLN HB3  1 1 
       16 17794 1 1 62 GLN HE21 H  10.363   3.064   4.675 1.00 . A A . 62 GLN HE21 1 1 
       16 17795 1 1 62 GLN HE22 H   9.658   2.304   3.331 1.00 . A A . 62 GLN HE22 1 1 
       16 17796 1 1 62 GLN HG2  H  11.334   6.034   3.028 1.00 . A A . 62 GLN HG2  1 1 
       16 17797 1 1 62 GLN HG3  H  11.697   5.027   4.410 1.00 . A A . 62 GLN HG3  1 1 
       16 17798 1 1 62 GLN N    N   8.314   4.875   6.126 1.00 . A A . 62 GLN N    1 1 
       16 17799 1 1 62 GLN NE2  N  10.089   3.092   3.735 1.00 . A A . 62 GLN NE2  1 1 
       16 17800 1 1 62 GLN O    O  11.215   6.550   7.381 1.00 . A A . 62 GLN O    1 1 
       16 17801 1 1 62 GLN OE1  O   9.920   4.254   1.891 1.00 . A A . 62 GLN OE1  1 1 
       16 17802 1 1 63 TRP C    C   9.994   9.476   7.686 1.00 . A A . 63 TRP C    1 1 
       16 17803 1 1 63 TRP CA   C   9.318   8.304   8.389 1.00 . A A . 63 TRP CA   1 1 
       16 17804 1 1 63 TRP CB   C  10.179   7.822   9.575 1.00 . A A . 63 TRP CB   1 1 
       16 17805 1 1 63 TRP CD1  C  10.229  10.070  10.741 1.00 . A A . 63 TRP CD1  1 1 
       16 17806 1 1 63 TRP CD2  C   9.576   8.404  12.094 1.00 . A A . 63 TRP CD2  1 1 
       16 17807 1 1 63 TRP CE2  C   9.556   9.587  12.869 1.00 . A A . 63 TRP CE2  1 1 
       16 17808 1 1 63 TRP CE3  C   9.200   7.197  12.715 1.00 . A A . 63 TRP CE3  1 1 
       16 17809 1 1 63 TRP CG   C  10.001   8.736  10.748 1.00 . A A . 63 TRP CG   1 1 
       16 17810 1 1 63 TRP CH2  C   8.814   8.372  14.810 1.00 . A A . 63 TRP CH2  1 1 
       16 17811 1 1 63 TRP CZ2  C   9.181   9.576  14.209 1.00 . A A . 63 TRP CZ2  1 1 
       16 17812 1 1 63 TRP CZ3  C   8.822   7.183  14.065 1.00 . A A . 63 TRP CZ3  1 1 
       16 17813 1 1 63 TRP H    H   8.191   7.155   7.022 1.00 . A A . 63 TRP H    1 1 
       16 17814 1 1 63 TRP HA   H   8.363   8.639   8.766 1.00 . A A . 63 TRP HA   1 1 
       16 17815 1 1 63 TRP HB2  H   9.883   6.824   9.859 1.00 . A A . 63 TRP HB2  1 1 
       16 17816 1 1 63 TRP HB3  H  11.221   7.807   9.295 1.00 . A A . 63 TRP HB3  1 1 
       16 17817 1 1 63 TRP HD1  H  10.562  10.658   9.896 1.00 . A A . 63 TRP HD1  1 1 
       16 17818 1 1 63 TRP HE1  H  10.049  11.521  12.253 1.00 . A A . 63 TRP HE1  1 1 
       16 17819 1 1 63 TRP HE3  H   9.205   6.275  12.148 1.00 . A A . 63 TRP HE3  1 1 
       16 17820 1 1 63 TRP HH2  H   8.524   8.359  15.849 1.00 . A A . 63 TRP HH2  1 1 
       16 17821 1 1 63 TRP HZ2  H   9.175  10.493  14.783 1.00 . A A . 63 TRP HZ2  1 1 
       16 17822 1 1 63 TRP HZ3  H   8.532   6.254  14.534 1.00 . A A . 63 TRP HZ3  1 1 
       16 17823 1 1 63 TRP N    N   9.075   7.226   7.442 1.00 . A A . 63 TRP N    1 1 
       16 17824 1 1 63 TRP NE1  N   9.964  10.575  12.001 1.00 . A A . 63 TRP NE1  1 1 
       16 17825 1 1 63 TRP O    O   9.471  10.594   7.687 1.00 . A A . 63 TRP O    1 1 
       16 17826 1 1 64 GLN C    C  11.881  11.566   7.197 1.00 . A A . 64 GLN C    1 1 
       16 17827 1 1 64 GLN CA   C  11.934  10.257   6.413 1.00 . A A . 64 GLN CA   1 1 
       16 17828 1 1 64 GLN CB   C  11.424  10.479   4.969 1.00 . A A . 64 GLN CB   1 1 
       16 17829 1 1 64 GLN CD   C  12.637  12.418   3.841 1.00 . A A . 64 GLN CD   1 1 
       16 17830 1 1 64 GLN CG   C  12.600  10.899   4.053 1.00 . A A . 64 GLN CG   1 1 
       16 17831 1 1 64 GLN H    H  11.517   8.305   7.151 1.00 . A A . 64 GLN H    1 1 
       16 17832 1 1 64 GLN HA   H  12.961   9.931   6.368 1.00 . A A . 64 GLN HA   1 1 
       16 17833 1 1 64 GLN HB2  H  11.016   9.546   4.609 1.00 . A A . 64 GLN HB2  1 1 
       16 17834 1 1 64 GLN HB3  H  10.647  11.227   4.937 1.00 . A A . 64 GLN HB3  1 1 
       16 17835 1 1 64 GLN HE21 H  11.472  12.845   5.394 1.00 . A A . 64 GLN HE21 1 1 
       16 17836 1 1 64 GLN HE22 H  12.007  14.180   4.529 1.00 . A A . 64 GLN HE22 1 1 
       16 17837 1 1 64 GLN HG2  H  13.546  10.591   4.474 1.00 . A A . 64 GLN HG2  1 1 
       16 17838 1 1 64 GLN HG3  H  12.490  10.424   3.089 1.00 . A A . 64 GLN HG3  1 1 
       16 17839 1 1 64 GLN N    N  11.160   9.219   7.095 1.00 . A A . 64 GLN N    1 1 
       16 17840 1 1 64 GLN NE2  N  11.994  13.204   4.642 1.00 . A A . 64 GLN NE2  1 1 
       16 17841 1 1 64 GLN O    O  11.200  12.506   6.801 1.00 . A A . 64 GLN O    1 1 
       16 17842 1 1 64 GLN OE1  O  13.288  12.899   2.909 1.00 . A A . 64 GLN OE1  1 1 
       16 17843 1 1 65 PRO C    C  13.389  14.002   8.489 1.00 . A A . 65 PRO C    1 1 
       16 17844 1 1 65 PRO CA   C  12.574  12.875   9.134 1.00 . A A . 65 PRO CA   1 1 
       16 17845 1 1 65 PRO CB   C  13.223  12.399  10.432 1.00 . A A . 65 PRO CB   1 1 
       16 17846 1 1 65 PRO CD   C  13.606  10.682   8.743 1.00 . A A . 65 PRO CD   1 1 
       16 17847 1 1 65 PRO CG   C  14.186  11.328  10.012 1.00 . A A . 65 PRO CG   1 1 
       16 17848 1 1 65 PRO HA   H  11.570  13.209   9.358 1.00 . A A . 65 PRO HA   1 1 
       16 17849 1 1 65 PRO HB2  H  13.735  13.224  10.902 1.00 . A A . 65 PRO HB2  1 1 
       16 17850 1 1 65 PRO HB3  H  12.482  11.980  11.097 1.00 . A A . 65 PRO HB3  1 1 
       16 17851 1 1 65 PRO HD2  H  14.380  10.571   7.998 1.00 . A A . 65 PRO HD2  1 1 
       16 17852 1 1 65 PRO HD3  H  13.148   9.728   8.953 1.00 . A A . 65 PRO HD3  1 1 
       16 17853 1 1 65 PRO HG2  H  15.160  11.754   9.805 1.00 . A A . 65 PRO HG2  1 1 
       16 17854 1 1 65 PRO HG3  H  14.270  10.572  10.777 1.00 . A A . 65 PRO HG3  1 1 
       16 17855 1 1 65 PRO N    N  12.575  11.644   8.293 1.00 . A A . 65 PRO N    1 1 
       16 17856 1 1 65 PRO O    O  14.183  14.680   9.160 1.00 . A A . 65 PRO O    1 1 
       16 17857 1 1 66 GLU C    C  12.970  15.933   5.472 1.00 . A A . 66 GLU C    1 1 
       16 17858 1 1 66 GLU CA   C  13.911  15.201   6.428 1.00 . A A . 66 GLU CA   1 1 
       16 17859 1 1 66 GLU CB   C  15.078  14.590   5.649 1.00 . A A . 66 GLU CB   1 1 
       16 17860 1 1 66 GLU CD   C  17.302  13.438   5.901 1.00 . A A . 66 GLU CD   1 1 
       16 17861 1 1 66 GLU CG   C  16.156  14.110   6.635 1.00 . A A . 66 GLU CG   1 1 
       16 17862 1 1 66 GLU H    H  12.556  13.604   6.721 1.00 . A A . 66 GLU H    1 1 
       16 17863 1 1 66 GLU HA   H  14.312  15.909   7.136 1.00 . A A . 66 GLU HA   1 1 
       16 17864 1 1 66 GLU HB2  H  14.727  13.762   5.049 1.00 . A A . 66 GLU HB2  1 1 
       16 17865 1 1 66 GLU HB3  H  15.507  15.338   5.002 1.00 . A A . 66 GLU HB3  1 1 
       16 17866 1 1 66 GLU HG2  H  16.531  14.951   7.198 1.00 . A A . 66 GLU HG2  1 1 
       16 17867 1 1 66 GLU HG3  H  15.712  13.407   7.324 1.00 . A A . 66 GLU HG3  1 1 
       16 17868 1 1 66 GLU N    N  13.203  14.178   7.184 1.00 . A A . 66 GLU N    1 1 
       16 17869 1 1 66 GLU O    O  11.791  15.682   5.530 1.00 . A A . 66 GLU O    1 1 
       16 17870 1 1 66 GLU OXT  O  13.443  16.735   4.700 1.00 . A A . 66 GLU OXT  1 1 
       16 17871 1 1 66 GLU OE1  O  17.206  13.266   4.703 1.00 . A A . 66 GLU OE1  1 1 
       16 17872 1 1 66 GLU OE2  O  18.264  13.093   6.552 1.00 . A A . 66 GLU OE2  1 1 
       17 17873 1 1  1 MET C    C  10.257   8.466  -0.450 1.00 . A A .  1 MET C    1 1 
       17 17874 1 1  1 MET CA   C  10.548   8.641  -1.937 1.00 . A A .  1 MET CA   1 1 
       17 17875 1 1  1 MET CB   C  11.948   8.084  -2.252 1.00 . A A .  1 MET CB   1 1 
       17 17876 1 1  1 MET CE   C  11.831   5.348  -3.998 1.00 . A A .  1 MET CE   1 1 
       17 17877 1 1  1 MET CG   C  12.175   8.045  -3.766 1.00 . A A .  1 MET CG   1 1 
       17 17878 1 1  1 MET H1   H  10.062  10.678  -1.685 1.00 . A A .  1 MET H1   1 1 
       17 17879 1 1  1 MET HA   H   9.824   8.082  -2.506 1.00 . A A .  1 MET HA   1 1 
       17 17880 1 1  1 MET HB2  H  12.695   8.705  -1.780 1.00 . A A .  1 MET HB2  1 1 
       17 17881 1 1  1 MET HB3  H  12.021   7.084  -1.852 1.00 . A A .  1 MET HB3  1 1 
       17 17882 1 1  1 MET HE1  H  12.905   5.463  -4.044 1.00 . A A .  1 MET HE1  1 1 
       17 17883 1 1  1 MET HE2  H  11.522   4.542  -4.650 1.00 . A A .  1 MET HE2  1 1 
       17 17884 1 1  1 MET HE3  H  11.551   5.102  -2.986 1.00 . A A .  1 MET HE3  1 1 
       17 17885 1 1  1 MET HG2  H  12.037   9.032  -4.181 1.00 . A A .  1 MET HG2  1 1 
       17 17886 1 1  1 MET HG3  H  13.188   7.727  -3.963 1.00 . A A .  1 MET HG3  1 1 
       17 17887 1 1  1 MET N    N  10.460  10.042  -2.321 1.00 . A A .  1 MET N    1 1 
       17 17888 1 1  1 MET O    O  11.180   8.434   0.366 1.00 . A A .  1 MET O    1 1 
       17 17889 1 1  1 MET SD   S  11.016   6.877  -4.529 1.00 . A A .  1 MET SD   1 1 
       17 17890 1 1  2 ILE C    C   9.161   6.592   1.613 1.00 . A A .  2 ILE C    1 1 
       17 17891 1 1  2 ILE CA   C   8.640   7.984   1.279 1.00 . A A .  2 ILE CA   1 1 
       17 17892 1 1  2 ILE CB   C   7.107   8.036   1.432 1.00 . A A .  2 ILE CB   1 1 
       17 17893 1 1  2 ILE CD1  C   5.076   9.443   0.969 1.00 . A A .  2 ILE CD1  1 1 
       17 17894 1 1  2 ILE CG1  C   6.605   9.436   1.042 1.00 . A A .  2 ILE CG1  1 1 
       17 17895 1 1  2 ILE CG2  C   6.704   7.740   2.883 1.00 . A A .  2 ILE CG2  1 1 
       17 17896 1 1  2 ILE H    H   8.298   8.240  -0.795 1.00 . A A .  2 ILE H    1 1 
       17 17897 1 1  2 ILE HA   H   9.101   8.710   1.931 1.00 . A A .  2 ILE HA   1 1 
       17 17898 1 1  2 ILE HB   H   6.665   7.290   0.785 1.00 . A A .  2 ILE HB   1 1 
       17 17899 1 1  2 ILE HD11 H   4.744   8.730   0.232 1.00 . A A .  2 ILE HD11 1 1 
       17 17900 1 1  2 ILE HD12 H   4.749  10.430   0.678 1.00 . A A .  2 ILE HD12 1 1 
       17 17901 1 1  2 ILE HD13 H   4.646   9.208   1.931 1.00 . A A .  2 ILE HD13 1 1 
       17 17902 1 1  2 ILE HG12 H   6.927  10.166   1.770 1.00 . A A .  2 ILE HG12 1 1 
       17 17903 1 1  2 ILE HG13 H   7.003   9.711   0.076 1.00 . A A .  2 ILE HG13 1 1 
       17 17904 1 1  2 ILE HG21 H   7.118   8.491   3.539 1.00 . A A .  2 ILE HG21 1 1 
       17 17905 1 1  2 ILE HG22 H   7.055   6.761   3.172 1.00 . A A .  2 ILE HG22 1 1 
       17 17906 1 1  2 ILE HG23 H   5.628   7.758   2.962 1.00 . A A .  2 ILE HG23 1 1 
       17 17907 1 1  2 ILE N    N   8.997   8.265  -0.109 1.00 . A A .  2 ILE N    1 1 
       17 17908 1 1  2 ILE O    O   8.412   5.617   1.569 1.00 . A A .  2 ILE O    1 1 
       17 17909 1 1  3 ILE C    C  10.952   4.428   0.497 1.00 . A A .  3 ILE C    1 1 
       17 17910 1 1  3 ILE CA   C  11.189   5.191   1.803 1.00 . A A .  3 ILE CA   1 1 
       17 17911 1 1  3 ILE CB   C  10.718   4.366   3.024 1.00 . A A .  3 ILE CB   1 1 
       17 17912 1 1  3 ILE CD1  C  12.463   5.440   4.492 1.00 . A A .  3 ILE CD1  1 1 
       17 17913 1 1  3 ILE CG1  C  10.960   5.171   4.313 1.00 . A A .  3 ILE CG1  1 1 
       17 17914 1 1  3 ILE CG2  C  11.507   3.050   3.101 1.00 . A A .  3 ILE CG2  1 1 
       17 17915 1 1  3 ILE H    H  11.020   7.300   1.578 1.00 . A A .  3 ILE H    1 1 
       17 17916 1 1  3 ILE HA   H  12.245   5.383   1.879 1.00 . A A .  3 ILE HA   1 1 
       17 17917 1 1  3 ILE HB   H   9.667   4.128   2.932 1.00 . A A .  3 ILE HB   1 1 
       17 17918 1 1  3 ILE HD11 H  12.770   6.226   3.817 1.00 . A A .  3 ILE HD11 1 1 
       17 17919 1 1  3 ILE HD12 H  13.030   4.545   4.282 1.00 . A A .  3 ILE HD12 1 1 
       17 17920 1 1  3 ILE HD13 H  12.657   5.742   5.509 1.00 . A A .  3 ILE HD13 1 1 
       17 17921 1 1  3 ILE HG12 H  10.434   6.111   4.245 1.00 . A A .  3 ILE HG12 1 1 
       17 17922 1 1  3 ILE HG13 H  10.595   4.606   5.158 1.00 . A A .  3 ILE HG13 1 1 
       17 17923 1 1  3 ILE HG21 H  11.029   2.304   2.481 1.00 . A A .  3 ILE HG21 1 1 
       17 17924 1 1  3 ILE HG22 H  11.518   2.708   4.125 1.00 . A A .  3 ILE HG22 1 1 
       17 17925 1 1  3 ILE HG23 H  12.529   3.196   2.779 1.00 . A A .  3 ILE HG23 1 1 
       17 17926 1 1  3 ILE N    N  10.491   6.484   1.729 1.00 . A A .  3 ILE N    1 1 
       17 17927 1 1  3 ILE O    O  11.897   4.097  -0.242 1.00 . A A .  3 ILE O    1 1 
       17 17928 1 1  4 ASN C    C   7.816   4.178  -1.372 1.00 . A A .  4 ASN C    1 1 
       17 17929 1 1  4 ASN CA   C   9.267   3.766  -1.116 1.00 . A A .  4 ASN CA   1 1 
       17 17930 1 1  4 ASN CB   C   9.438   2.237  -1.156 1.00 . A A .  4 ASN CB   1 1 
       17 17931 1 1  4 ASN CG   C  10.430   1.856  -2.253 1.00 . A A .  4 ASN CG   1 1 
       17 17932 1 1  4 ASN H    H   9.007   4.692   0.742 1.00 . A A .  4 ASN H    1 1 
       17 17933 1 1  4 ASN HA   H   9.877   4.212  -1.887 1.00 . A A .  4 ASN HA   1 1 
       17 17934 1 1  4 ASN HB2  H   9.824   1.901  -0.205 1.00 . A A .  4 ASN HB2  1 1 
       17 17935 1 1  4 ASN HB3  H   8.495   1.748  -1.340 1.00 . A A .  4 ASN HB3  1 1 
       17 17936 1 1  4 ASN HD21 H  11.853   3.062  -1.589 1.00 . A A .  4 ASN HD21 1 1 
       17 17937 1 1  4 ASN HD22 H  12.246   2.165  -2.976 1.00 . A A .  4 ASN HD22 1 1 
       17 17938 1 1  4 ASN N    N   9.692   4.302   0.152 1.00 . A A .  4 ASN N    1 1 
       17 17939 1 1  4 ASN ND2  N  11.602   2.404  -2.274 1.00 . A A .  4 ASN ND2  1 1 
       17 17940 1 1  4 ASN O    O   7.557   5.149  -2.084 1.00 . A A .  4 ASN O    1 1 
       17 17941 1 1  4 ASN OD1  O  10.118   1.037  -3.128 1.00 . A A .  4 ASN OD1  1 1 
       17 17942 1 1  5 ASN C    C   4.697   2.354  -0.877 1.00 . A A .  5 ASN C    1 1 
       17 17943 1 1  5 ASN CA   C   5.424   3.690  -0.821 1.00 . A A .  5 ASN CA   1 1 
       17 17944 1 1  5 ASN CB   C   5.025   4.577  -2.016 1.00 . A A .  5 ASN CB   1 1 
       17 17945 1 1  5 ASN CG   C   3.516   4.532  -2.227 1.00 . A A .  5 ASN CG   1 1 
       17 17946 1 1  5 ASN H    H   7.191   2.719  -0.163 1.00 . A A .  5 ASN H    1 1 
       17 17947 1 1  5 ASN HA   H   5.138   4.177   0.103 1.00 . A A .  5 ASN HA   1 1 
       17 17948 1 1  5 ASN HB2  H   5.304   5.596  -1.797 1.00 . A A .  5 ASN HB2  1 1 
       17 17949 1 1  5 ASN HB3  H   5.528   4.255  -2.911 1.00 . A A .  5 ASN HB3  1 1 
       17 17950 1 1  5 ASN HD21 H   3.175   6.294  -1.386 1.00 . A A .  5 ASN HD21 1 1 
       17 17951 1 1  5 ASN HD22 H   1.805   5.479  -1.952 1.00 . A A .  5 ASN HD22 1 1 
       17 17952 1 1  5 ASN N    N   6.888   3.451  -0.743 1.00 . A A .  5 ASN N    1 1 
       17 17953 1 1  5 ASN ND2  N   2.778   5.515  -1.831 1.00 . A A .  5 ASN ND2  1 1 
       17 17954 1 1  5 ASN O    O   5.325   1.319  -1.078 1.00 . A A .  5 ASN O    1 1 
       17 17955 1 1  5 ASN OD1  O   3.000   3.563  -2.776 1.00 . A A .  5 ASN OD1  1 1 
       17 17956 1 1  6 LEU C    C   2.785   0.352  -1.926 1.00 . A A .  6 LEU C    1 1 
       17 17957 1 1  6 LEU CA   C   2.643   1.118  -0.607 1.00 . A A .  6 LEU CA   1 1 
       17 17958 1 1  6 LEU CB   C   1.154   1.417  -0.331 1.00 . A A .  6 LEU CB   1 1 
       17 17959 1 1  6 LEU CD1  C   0.752  -1.092  -0.350 1.00 . A A .  6 LEU CD1  1 1 
       17 17960 1 1  6 LEU CD2  C   0.967   0.133   1.823 1.00 . A A .  6 LEU CD2  1 1 
       17 17961 1 1  6 LEU CG   C   0.470   0.228   0.376 1.00 . A A .  6 LEU CG   1 1 
       17 17962 1 1  6 LEU H    H   2.946   3.211  -0.469 1.00 . A A .  6 LEU H    1 1 
       17 17963 1 1  6 LEU HA   H   3.033   0.517   0.198 1.00 . A A .  6 LEU HA   1 1 
       17 17964 1 1  6 LEU HB2  H   1.057   2.305   0.277 1.00 . A A .  6 LEU HB2  1 1 
       17 17965 1 1  6 LEU HB3  H   0.661   1.601  -1.275 1.00 . A A .  6 LEU HB3  1 1 
       17 17966 1 1  6 LEU HD11 H   0.537  -0.993  -1.400 1.00 . A A .  6 LEU HD11 1 1 
       17 17967 1 1  6 LEU HD12 H   0.106  -1.847   0.072 1.00 . A A .  6 LEU HD12 1 1 
       17 17968 1 1  6 LEU HD13 H   1.777  -1.399  -0.207 1.00 . A A .  6 LEU HD13 1 1 
       17 17969 1 1  6 LEU HD21 H   1.934  -0.345   1.863 1.00 . A A .  6 LEU HD21 1 1 
       17 17970 1 1  6 LEU HD22 H   0.260  -0.453   2.388 1.00 . A A .  6 LEU HD22 1 1 
       17 17971 1 1  6 LEU HD23 H   1.009   1.119   2.261 1.00 . A A .  6 LEU HD23 1 1 
       17 17972 1 1  6 LEU HG   H  -0.595   0.399   0.380 1.00 . A A .  6 LEU HG   1 1 
       17 17973 1 1  6 LEU N    N   3.394   2.362  -0.662 1.00 . A A .  6 LEU N    1 1 
       17 17974 1 1  6 LEU O    O   3.178  -0.817  -1.926 1.00 . A A .  6 LEU O    1 1 
       17 17975 1 1  7 LYS C    C   4.305   0.140  -4.568 1.00 . A A .  7 LYS C    1 1 
       17 17976 1 1  7 LYS CA   C   2.825   0.381  -4.344 1.00 . A A .  7 LYS CA   1 1 
       17 17977 1 1  7 LYS CB   C   2.200   1.142  -5.542 1.00 . A A .  7 LYS CB   1 1 
       17 17978 1 1  7 LYS CD   C   0.991   3.156  -4.617 1.00 . A A .  7 LYS CD   1 1 
       17 17979 1 1  7 LYS CE   C   1.007   4.693  -4.523 1.00 . A A .  7 LYS CE   1 1 
       17 17980 1 1  7 LYS CG   C   2.252   2.666  -5.349 1.00 . A A .  7 LYS CG   1 1 
       17 17981 1 1  7 LYS H    H   2.439   2.005  -2.998 1.00 . A A .  7 LYS H    1 1 
       17 17982 1 1  7 LYS HA   H   2.358  -0.592  -4.271 1.00 . A A .  7 LYS HA   1 1 
       17 17983 1 1  7 LYS HB2  H   2.748   0.873  -6.434 1.00 . A A .  7 LYS HB2  1 1 
       17 17984 1 1  7 LYS HB3  H   1.177   0.824  -5.671 1.00 . A A .  7 LYS HB3  1 1 
       17 17985 1 1  7 LYS HD2  H   0.113   2.837  -5.156 1.00 . A A .  7 LYS HD2  1 1 
       17 17986 1 1  7 LYS HD3  H   0.948   2.750  -3.616 1.00 . A A .  7 LYS HD3  1 1 
       17 17987 1 1  7 LYS HE2  H   0.273   5.021  -3.808 1.00 . A A .  7 LYS HE2  1 1 
       17 17988 1 1  7 LYS HE3  H   1.979   5.042  -4.206 1.00 . A A .  7 LYS HE3  1 1 
       17 17989 1 1  7 LYS HG2  H   3.156   2.948  -4.834 1.00 . A A .  7 LYS HG2  1 1 
       17 17990 1 1  7 LYS HG3  H   2.283   3.116  -6.329 1.00 . A A .  7 LYS HG3  1 1 
       17 17991 1 1  7 LYS HZ1  H   0.797   6.322  -5.813 1.00 . A A .  7 LYS HZ1  1 1 
       17 17992 1 1  7 LYS HZ2  H  -0.305   5.077  -6.106 1.00 . A A .  7 LYS HZ2  1 1 
       17 17993 1 1  7 LYS HZ3  H   1.339   4.950  -6.567 1.00 . A A .  7 LYS HZ3  1 1 
       17 17994 1 1  7 LYS N    N   2.609   1.040  -3.055 1.00 . A A .  7 LYS N    1 1 
       17 17995 1 1  7 LYS NZ   N   0.686   5.290  -5.842 1.00 . A A .  7 LYS NZ   1 1 
       17 17996 1 1  7 LYS O    O   4.709  -0.908  -5.087 1.00 . A A .  7 LYS O    1 1 
       17 17997 1 1  8 LEU C    C   7.087  -0.202  -3.534 1.00 . A A .  8 LEU C    1 1 
       17 17998 1 1  8 LEU CA   C   6.558   0.997  -4.298 1.00 . A A .  8 LEU CA   1 1 
       17 17999 1 1  8 LEU CB   C   7.230   2.262  -3.774 1.00 . A A .  8 LEU CB   1 1 
       17 18000 1 1  8 LEU CD1  C   8.272   3.164  -5.892 1.00 . A A .  8 LEU CD1  1 1 
       17 18001 1 1  8 LEU CD2  C   5.815   3.507  -5.489 1.00 . A A .  8 LEU CD2  1 1 
       17 18002 1 1  8 LEU CG   C   7.199   3.395  -4.820 1.00 . A A .  8 LEU CG   1 1 
       17 18003 1 1  8 LEU H    H   4.717   1.884  -3.724 1.00 . A A .  8 LEU H    1 1 
       17 18004 1 1  8 LEU HA   H   6.798   0.889  -5.346 1.00 . A A .  8 LEU HA   1 1 
       17 18005 1 1  8 LEU HB2  H   6.693   2.570  -2.893 1.00 . A A .  8 LEU HB2  1 1 
       17 18006 1 1  8 LEU HB3  H   8.252   2.043  -3.512 1.00 . A A .  8 LEU HB3  1 1 
       17 18007 1 1  8 LEU HD11 H   8.737   4.113  -6.122 1.00 . A A .  8 LEU HD11 1 1 
       17 18008 1 1  8 LEU HD12 H   7.829   2.753  -6.786 1.00 . A A .  8 LEU HD12 1 1 
       17 18009 1 1  8 LEU HD13 H   9.027   2.479  -5.541 1.00 . A A .  8 LEU HD13 1 1 
       17 18010 1 1  8 LEU HD21 H   5.568   2.596  -6.012 1.00 . A A .  8 LEU HD21 1 1 
       17 18011 1 1  8 LEU HD22 H   5.869   4.309  -6.210 1.00 . A A .  8 LEU HD22 1 1 
       17 18012 1 1  8 LEU HD23 H   5.046   3.747  -4.772 1.00 . A A .  8 LEU HD23 1 1 
       17 18013 1 1  8 LEU HG   H   7.433   4.307  -4.293 1.00 . A A .  8 LEU HG   1 1 
       17 18014 1 1  8 LEU N    N   5.115   1.096  -4.143 1.00 . A A .  8 LEU N    1 1 
       17 18015 1 1  8 LEU O    O   7.883  -0.971  -4.051 1.00 . A A .  8 LEU O    1 1 
       17 18016 1 1  9 ILE C    C   6.416  -2.807  -2.258 1.00 . A A .  9 ILE C    1 1 
       17 18017 1 1  9 ILE CA   C   6.985  -1.568  -1.558 1.00 . A A .  9 ILE CA   1 1 
       17 18018 1 1  9 ILE CB   C   6.487  -1.473  -0.111 1.00 . A A .  9 ILE CB   1 1 
       17 18019 1 1  9 ILE CD1  C   8.711  -0.507   0.621 1.00 . A A .  9 ILE CD1  1 1 
       17 18020 1 1  9 ILE CG1  C   7.196  -0.302   0.617 1.00 . A A .  9 ILE CG1  1 1 
       17 18021 1 1  9 ILE CG2  C   6.822  -2.778   0.619 1.00 . A A .  9 ILE CG2  1 1 
       17 18022 1 1  9 ILE H    H   5.947   0.237  -1.959 1.00 . A A .  9 ILE H    1 1 
       17 18023 1 1  9 ILE HA   H   8.065  -1.648  -1.570 1.00 . A A .  9 ILE HA   1 1 
       17 18024 1 1  9 ILE HB   H   5.415  -1.317  -0.099 1.00 . A A .  9 ILE HB   1 1 
       17 18025 1 1  9 ILE HD11 H   8.953  -1.550   0.780 1.00 . A A .  9 ILE HD11 1 1 
       17 18026 1 1  9 ILE HD12 H   9.139   0.094   1.415 1.00 . A A .  9 ILE HD12 1 1 
       17 18027 1 1  9 ILE HD13 H   9.110  -0.175  -0.329 1.00 . A A .  9 ILE HD13 1 1 
       17 18028 1 1  9 ILE HG12 H   6.974   0.638   0.139 1.00 . A A .  9 ILE HG12 1 1 
       17 18029 1 1  9 ILE HG13 H   6.852  -0.265   1.641 1.00 . A A .  9 ILE HG13 1 1 
       17 18030 1 1  9 ILE HG21 H   7.688  -3.234   0.160 1.00 . A A .  9 ILE HG21 1 1 
       17 18031 1 1  9 ILE HG22 H   5.982  -3.451   0.581 1.00 . A A .  9 ILE HG22 1 1 
       17 18032 1 1  9 ILE HG23 H   7.049  -2.569   1.652 1.00 . A A .  9 ILE HG23 1 1 
       17 18033 1 1  9 ILE N    N   6.612  -0.391  -2.323 1.00 . A A .  9 ILE N    1 1 
       17 18034 1 1  9 ILE O    O   7.071  -3.857  -2.351 1.00 . A A .  9 ILE O    1 1 
       17 18035 1 1 10 ARG C    C   5.201  -4.275  -4.585 1.00 . A A . 10 ARG C    1 1 
       17 18036 1 1 10 ARG CA   C   4.447  -3.764  -3.356 1.00 . A A . 10 ARG CA   1 1 
       17 18037 1 1 10 ARG CB   C   3.057  -3.249  -3.793 1.00 . A A . 10 ARG CB   1 1 
       17 18038 1 1 10 ARG CD   C   1.643  -3.824  -5.772 1.00 . A A . 10 ARG CD   1 1 
       17 18039 1 1 10 ARG CG   C   2.257  -4.363  -4.472 1.00 . A A . 10 ARG CG   1 1 
       17 18040 1 1 10 ARG CZ   C   0.368  -1.833  -6.435 1.00 . A A . 10 ARG CZ   1 1 
       17 18041 1 1 10 ARG H    H   4.704  -1.829  -2.563 1.00 . A A . 10 ARG H    1 1 
       17 18042 1 1 10 ARG HA   H   4.306  -4.580  -2.669 1.00 . A A . 10 ARG HA   1 1 
       17 18043 1 1 10 ARG HB2  H   2.515  -2.895  -2.929 1.00 . A A . 10 ARG HB2  1 1 
       17 18044 1 1 10 ARG HB3  H   3.198  -2.443  -4.495 1.00 . A A . 10 ARG HB3  1 1 
       17 18045 1 1 10 ARG HD2  H   2.447  -3.468  -6.397 1.00 . A A . 10 ARG HD2  1 1 
       17 18046 1 1 10 ARG HD3  H   1.139  -4.639  -6.273 1.00 . A A . 10 ARG HD3  1 1 
       17 18047 1 1 10 ARG HE   H   0.300  -2.687  -4.598 1.00 . A A . 10 ARG HE   1 1 
       17 18048 1 1 10 ARG HG2  H   2.927  -5.176  -4.704 1.00 . A A . 10 ARG HG2  1 1 
       17 18049 1 1 10 ARG HG3  H   1.466  -4.725  -3.835 1.00 . A A . 10 ARG HG3  1 1 
       17 18050 1 1 10 ARG HH11 H   1.615  -2.577  -7.846 1.00 . A A . 10 ARG HH11 1 1 
       17 18051 1 1 10 ARG HH12 H   0.703  -1.214  -8.313 1.00 . A A . 10 ARG HH12 1 1 
       17 18052 1 1 10 ARG HH21 H  -0.972  -0.795  -5.291 1.00 . A A . 10 ARG HH21 1 1 
       17 18053 1 1 10 ARG HH22 H  -0.769  -0.243  -6.889 1.00 . A A . 10 ARG HH22 1 1 
       17 18054 1 1 10 ARG N    N   5.172  -2.674  -2.715 1.00 . A A . 10 ARG N    1 1 
       17 18055 1 1 10 ARG NE   N   0.701  -2.734  -5.492 1.00 . A A . 10 ARG NE   1 1 
       17 18056 1 1 10 ARG NH1  N   0.935  -1.886  -7.607 1.00 . A A . 10 ARG NH1  1 1 
       17 18057 1 1 10 ARG NH2  N  -0.509  -0.898  -6.173 1.00 . A A . 10 ARG NH2  1 1 
       17 18058 1 1 10 ARG O    O   5.294  -5.491  -4.799 1.00 . A A . 10 ARG O    1 1 
       17 18059 1 1 11 GLU C    C   7.629  -4.621  -6.335 1.00 . A A . 11 GLU C    1 1 
       17 18060 1 1 11 GLU CA   C   6.390  -3.771  -6.631 1.00 . A A . 11 GLU CA   1 1 
       17 18061 1 1 11 GLU CB   C   6.755  -2.565  -7.521 1.00 . A A . 11 GLU CB   1 1 
       17 18062 1 1 11 GLU CD   C   8.206  -0.506  -7.678 1.00 . A A . 11 GLU CD   1 1 
       17 18063 1 1 11 GLU CG   C   7.687  -1.610  -6.768 1.00 . A A . 11 GLU CG   1 1 
       17 18064 1 1 11 GLU H    H   5.576  -2.410  -5.199 1.00 . A A . 11 GLU H    1 1 
       17 18065 1 1 11 GLU HA   H   5.694  -4.394  -7.175 1.00 . A A . 11 GLU HA   1 1 
       17 18066 1 1 11 GLU HB2  H   7.236  -2.903  -8.427 1.00 . A A . 11 GLU HB2  1 1 
       17 18067 1 1 11 GLU HB3  H   5.851  -2.036  -7.790 1.00 . A A . 11 GLU HB3  1 1 
       17 18068 1 1 11 GLU HG2  H   7.091  -1.143  -5.997 1.00 . A A . 11 GLU HG2  1 1 
       17 18069 1 1 11 GLU HG3  H   8.504  -2.157  -6.321 1.00 . A A . 11 GLU HG3  1 1 
       17 18070 1 1 11 GLU N    N   5.710  -3.362  -5.403 1.00 . A A . 11 GLU N    1 1 
       17 18071 1 1 11 GLU O    O   7.971  -5.514  -7.117 1.00 . A A . 11 GLU O    1 1 
       17 18072 1 1 11 GLU OE1  O   7.942  -0.547  -8.864 1.00 . A A . 11 GLU OE1  1 1 
       17 18073 1 1 11 GLU OE2  O   8.832   0.396  -7.164 1.00 . A A . 11 GLU OE2  1 1 
       17 18074 1 1 12 LYS C    C   9.379  -6.434  -4.670 1.00 . A A . 12 LYS C    1 1 
       17 18075 1 1 12 LYS CA   C   9.611  -4.963  -4.953 1.00 . A A . 12 LYS CA   1 1 
       17 18076 1 1 12 LYS CB   C  10.285  -4.338  -3.723 1.00 . A A . 12 LYS CB   1 1 
       17 18077 1 1 12 LYS CD   C  11.041  -2.486  -5.234 1.00 . A A . 12 LYS CD   1 1 
       17 18078 1 1 12 LYS CE   C  11.191  -0.978  -5.366 1.00 . A A . 12 LYS CE   1 1 
       17 18079 1 1 12 LYS CG   C  10.379  -2.823  -3.897 1.00 . A A . 12 LYS CG   1 1 
       17 18080 1 1 12 LYS H    H   8.073  -3.502  -4.737 1.00 . A A . 12 LYS H    1 1 
       17 18081 1 1 12 LYS HA   H  10.285  -4.880  -5.791 1.00 . A A . 12 LYS HA   1 1 
       17 18082 1 1 12 LYS HB2  H   9.719  -4.572  -2.830 1.00 . A A . 12 LYS HB2  1 1 
       17 18083 1 1 12 LYS HB3  H  11.283  -4.747  -3.628 1.00 . A A . 12 LYS HB3  1 1 
       17 18084 1 1 12 LYS HD2  H  12.028  -2.920  -5.256 1.00 . A A . 12 LYS HD2  1 1 
       17 18085 1 1 12 LYS HD3  H  10.482  -2.858  -6.080 1.00 . A A . 12 LYS HD3  1 1 
       17 18086 1 1 12 LYS HE2  H  11.960  -0.640  -4.692 1.00 . A A . 12 LYS HE2  1 1 
       17 18087 1 1 12 LYS HE3  H  11.495  -0.769  -6.381 1.00 . A A . 12 LYS HE3  1 1 
       17 18088 1 1 12 LYS HG2  H   9.385  -2.420  -3.826 1.00 . A A . 12 LYS HG2  1 1 
       17 18089 1 1 12 LYS HG3  H  10.967  -2.421  -3.087 1.00 . A A . 12 LYS HG3  1 1 
       17 18090 1 1 12 LYS HZ1  H   9.167  -0.927  -4.662 1.00 . A A . 12 LYS HZ1  1 1 
       17 18091 1 1 12 LYS HZ2  H   9.490   0.092  -5.969 1.00 . A A . 12 LYS HZ2  1 1 
       17 18092 1 1 12 LYS HZ3  H  10.036   0.467  -4.399 1.00 . A A . 12 LYS HZ3  1 1 
       17 18093 1 1 12 LYS N    N   8.348  -4.284  -5.262 1.00 . A A . 12 LYS N    1 1 
       17 18094 1 1 12 LYS NZ   N   9.892  -0.307  -5.085 1.00 . A A . 12 LYS NZ   1 1 
       17 18095 1 1 12 LYS O    O  10.143  -7.287  -5.113 1.00 . A A . 12 LYS O    1 1 
       17 18096 1 1 13 LYS C    C   7.135  -8.812  -4.456 1.00 . A A . 13 LYS C    1 1 
       17 18097 1 1 13 LYS CA   C   8.062  -8.091  -3.483 1.00 . A A . 13 LYS CA   1 1 
       17 18098 1 1 13 LYS CB   C   7.527  -8.133  -2.052 1.00 . A A . 13 LYS CB   1 1 
       17 18099 1 1 13 LYS CD   C   5.736  -7.400  -0.488 1.00 . A A . 13 LYS CD   1 1 
       17 18100 1 1 13 LYS CE   C   6.223  -6.205   0.353 1.00 . A A . 13 LYS CE   1 1 
       17 18101 1 1 13 LYS CG   C   6.261  -7.286  -1.927 1.00 . A A . 13 LYS CG   1 1 
       17 18102 1 1 13 LYS H    H   7.809  -5.982  -3.553 1.00 . A A . 13 LYS H    1 1 
       17 18103 1 1 13 LYS HA   H   8.999  -8.628  -3.492 1.00 . A A . 13 LYS HA   1 1 
       17 18104 1 1 13 LYS HB2  H   7.290  -9.161  -1.820 1.00 . A A . 13 LYS HB2  1 1 
       17 18105 1 1 13 LYS HB3  H   8.285  -7.777  -1.367 1.00 . A A . 13 LYS HB3  1 1 
       17 18106 1 1 13 LYS HD2  H   4.660  -7.399  -0.555 1.00 . A A . 13 LYS HD2  1 1 
       17 18107 1 1 13 LYS HD3  H   6.054  -8.330  -0.046 1.00 . A A . 13 LYS HD3  1 1 
       17 18108 1 1 13 LYS HE2  H   6.823  -5.513  -0.215 1.00 . A A . 13 LYS HE2  1 1 
       17 18109 1 1 13 LYS HE3  H   5.369  -5.656   0.713 1.00 . A A . 13 LYS HE3  1 1 
       17 18110 1 1 13 LYS HG2  H   6.468  -6.254  -2.180 1.00 . A A . 13 LYS HG2  1 1 
       17 18111 1 1 13 LYS HG3  H   5.504  -7.663  -2.600 1.00 . A A . 13 LYS HG3  1 1 
       17 18112 1 1 13 LYS HZ1  H   7.946  -7.024   1.279 1.00 . A A . 13 LYS HZ1  1 1 
       17 18113 1 1 13 LYS HZ2  H   6.501  -7.358   2.135 1.00 . A A . 13 LYS HZ2  1 1 
       17 18114 1 1 13 LYS HZ3  H   7.100  -5.814   2.112 1.00 . A A . 13 LYS HZ3  1 1 
       17 18115 1 1 13 LYS N    N   8.350  -6.720  -3.894 1.00 . A A . 13 LYS N    1 1 
       17 18116 1 1 13 LYS NZ   N   6.996  -6.675   1.519 1.00 . A A . 13 LYS NZ   1 1 
       17 18117 1 1 13 LYS O    O   6.811  -9.990  -4.269 1.00 . A A . 13 LYS O    1 1 
       17 18118 1 1 14 LYS C    C   4.630  -9.253  -6.086 1.00 . A A . 14 LYS C    1 1 
       17 18119 1 1 14 LYS CA   C   5.974  -8.687  -6.594 1.00 . A A . 14 LYS CA   1 1 
       17 18120 1 1 14 LYS CB   C   6.746  -9.787  -7.379 1.00 . A A . 14 LYS CB   1 1 
       17 18121 1 1 14 LYS CD   C   8.856  -8.388  -7.701 1.00 . A A . 14 LYS CD   1 1 
       17 18122 1 1 14 LYS CE   C  10.364  -8.550  -7.965 1.00 . A A . 14 LYS CE   1 1 
       17 18123 1 1 14 LYS CG   C   8.279  -9.711  -7.161 1.00 . A A . 14 LYS CG   1 1 
       17 18124 1 1 14 LYS H    H   7.122  -7.212  -5.614 1.00 . A A . 14 LYS H    1 1 
       17 18125 1 1 14 LYS HA   H   5.747  -7.890  -7.286 1.00 . A A . 14 LYS HA   1 1 
       17 18126 1 1 14 LYS HB2  H   6.404 -10.760  -7.066 1.00 . A A . 14 LYS HB2  1 1 
       17 18127 1 1 14 LYS HB3  H   6.529  -9.685  -8.432 1.00 . A A . 14 LYS HB3  1 1 
       17 18128 1 1 14 LYS HD2  H   8.365  -8.093  -8.615 1.00 . A A . 14 LYS HD2  1 1 
       17 18129 1 1 14 LYS HD3  H   8.724  -7.613  -6.961 1.00 . A A . 14 LYS HD3  1 1 
       17 18130 1 1 14 LYS HE2  H  10.535  -9.375  -8.641 1.00 . A A . 14 LYS HE2  1 1 
       17 18131 1 1 14 LYS HE3  H  10.751  -7.652  -8.423 1.00 . A A . 14 LYS HE3  1 1 
       17 18132 1 1 14 LYS HG2  H   8.522  -9.829  -6.116 1.00 . A A . 14 LYS HG2  1 1 
       17 18133 1 1 14 LYS HG3  H   8.738 -10.533  -7.691 1.00 . A A . 14 LYS HG3  1 1 
       17 18134 1 1 14 LYS HZ1  H  10.711  -8.196  -5.925 1.00 . A A . 14 LYS HZ1  1 1 
       17 18135 1 1 14 LYS HZ2  H  12.083  -8.561  -6.812 1.00 . A A . 14 LYS HZ2  1 1 
       17 18136 1 1 14 LYS HZ3  H  11.035  -9.798  -6.410 1.00 . A A . 14 LYS HZ3  1 1 
       17 18137 1 1 14 LYS N    N   6.782  -8.125  -5.519 1.00 . A A . 14 LYS N    1 1 
       17 18138 1 1 14 LYS NZ   N  11.078  -8.798  -6.694 1.00 . A A . 14 LYS NZ   1 1 
       17 18139 1 1 14 LYS O    O   4.071 -10.161  -6.704 1.00 . A A . 14 LYS O    1 1 
       17 18140 1 1 15 ILE C    C   1.682  -8.113  -5.265 1.00 . A A . 15 ILE C    1 1 
       17 18141 1 1 15 ILE CA   C   2.704  -9.019  -4.596 1.00 . A A . 15 ILE CA   1 1 
       17 18142 1 1 15 ILE CB   C   2.578  -8.945  -3.042 1.00 . A A . 15 ILE CB   1 1 
       17 18143 1 1 15 ILE CD1  C   4.536 -10.204  -2.113 1.00 . A A . 15 ILE CD1  1 1 
       17 18144 1 1 15 ILE CG1  C   3.047 -10.266  -2.422 1.00 . A A . 15 ILE CG1  1 1 
       17 18145 1 1 15 ILE CG2  C   1.119  -8.720  -2.638 1.00 . A A . 15 ILE CG2  1 1 
       17 18146 1 1 15 ILE H    H   4.490  -7.848  -4.659 1.00 . A A . 15 ILE H    1 1 
       17 18147 1 1 15 ILE HA   H   2.508 -10.034  -4.915 1.00 . A A . 15 ILE HA   1 1 
       17 18148 1 1 15 ILE HB   H   3.164  -8.124  -2.658 1.00 . A A . 15 ILE HB   1 1 
       17 18149 1 1 15 ILE HD11 H   5.036  -9.687  -2.914 1.00 . A A . 15 ILE HD11 1 1 
       17 18150 1 1 15 ILE HD12 H   4.923 -11.209  -2.038 1.00 . A A . 15 ILE HD12 1 1 
       17 18151 1 1 15 ILE HD13 H   4.690  -9.688  -1.179 1.00 . A A . 15 ILE HD13 1 1 
       17 18152 1 1 15 ILE HG12 H   2.510 -10.412  -1.496 1.00 . A A . 15 ILE HG12 1 1 
       17 18153 1 1 15 ILE HG13 H   2.827 -11.090  -3.083 1.00 . A A . 15 ILE HG13 1 1 
       17 18154 1 1 15 ILE HG21 H   1.017  -8.844  -1.568 1.00 . A A . 15 ILE HG21 1 1 
       17 18155 1 1 15 ILE HG22 H   0.510  -9.457  -3.145 1.00 . A A . 15 ILE HG22 1 1 
       17 18156 1 1 15 ILE HG23 H   0.794  -7.732  -2.928 1.00 . A A . 15 ILE HG23 1 1 
       17 18157 1 1 15 ILE N    N   4.055  -8.641  -5.048 1.00 . A A . 15 ILE N    1 1 
       17 18158 1 1 15 ILE O    O   1.812  -6.895  -5.217 1.00 . A A . 15 ILE O    1 1 
       17 18159 1 1 16 SER C    C  -1.157  -7.159  -5.505 1.00 . A A . 16 SER C    1 1 
       17 18160 1 1 16 SER CA   C  -0.324  -7.880  -6.555 1.00 . A A . 16 SER CA   1 1 
       17 18161 1 1 16 SER CB   C  -1.228  -8.749  -7.433 1.00 . A A . 16 SER CB   1 1 
       17 18162 1 1 16 SER H    H   0.598  -9.668  -5.891 1.00 . A A . 16 SER H    1 1 
       17 18163 1 1 16 SER HA   H   0.179  -7.155  -7.178 1.00 . A A . 16 SER HA   1 1 
       17 18164 1 1 16 SER HB2  H  -2.208  -8.854  -6.997 1.00 . A A . 16 SER HB2  1 1 
       17 18165 1 1 16 SER HB3  H  -1.344  -8.235  -8.378 1.00 . A A . 16 SER HB3  1 1 
       17 18166 1 1 16 SER HG   H  -0.603 -10.425  -6.736 1.00 . A A . 16 SER HG   1 1 
       17 18167 1 1 16 SER N    N   0.682  -8.690  -5.894 1.00 . A A . 16 SER N    1 1 
       17 18168 1 1 16 SER O    O  -1.426  -7.703  -4.432 1.00 . A A . 16 SER O    1 1 
       17 18169 1 1 16 SER OG   O  -0.614 -10.029  -7.628 1.00 . A A . 16 SER OG   1 1 
       17 18170 1 1 17 GLN C    C  -3.655  -6.037  -4.540 1.00 . A A . 17 GLN C    1 1 
       17 18171 1 1 17 GLN CA   C  -2.418  -5.220  -4.880 1.00 . A A . 17 GLN CA   1 1 
       17 18172 1 1 17 GLN CB   C  -2.811  -3.852  -5.455 1.00 . A A . 17 GLN CB   1 1 
       17 18173 1 1 17 GLN CD   C  -4.217  -2.664  -7.123 1.00 . A A . 17 GLN CD   1 1 
       17 18174 1 1 17 GLN CG   C  -3.752  -4.026  -6.649 1.00 . A A . 17 GLN CG   1 1 
       17 18175 1 1 17 GLN H    H  -1.378  -5.584  -6.693 1.00 . A A . 17 GLN H    1 1 
       17 18176 1 1 17 GLN HA   H  -1.845  -5.066  -3.975 1.00 . A A . 17 GLN HA   1 1 
       17 18177 1 1 17 GLN HB2  H  -3.284  -3.247  -4.698 1.00 . A A . 17 GLN HB2  1 1 
       17 18178 1 1 17 GLN HB3  H  -1.922  -3.341  -5.791 1.00 . A A . 17 GLN HB3  1 1 
       17 18179 1 1 17 GLN HE21 H  -5.757  -2.581  -5.878 1.00 . A A . 17 GLN HE21 1 1 
       17 18180 1 1 17 GLN HE22 H  -5.561  -1.234  -6.886 1.00 . A A . 17 GLN HE22 1 1 
       17 18181 1 1 17 GLN HG2  H  -3.219  -4.497  -7.463 1.00 . A A . 17 GLN HG2  1 1 
       17 18182 1 1 17 GLN HG3  H  -4.615  -4.620  -6.386 1.00 . A A . 17 GLN HG3  1 1 
       17 18183 1 1 17 GLN N    N  -1.598  -5.957  -5.815 1.00 . A A . 17 GLN N    1 1 
       17 18184 1 1 17 GLN NE2  N  -5.260  -2.121  -6.585 1.00 . A A . 17 GLN NE2  1 1 
       17 18185 1 1 17 GLN O    O  -4.189  -5.953  -3.444 1.00 . A A . 17 GLN O    1 1 
       17 18186 1 1 17 GLN OE1  O  -3.599  -2.067  -7.997 1.00 . A A . 17 GLN OE1  1 1 
       17 18187 1 1 18 SER C    C  -5.091  -8.523  -3.996 1.00 . A A . 18 SER C    1 1 
       17 18188 1 1 18 SER CA   C  -5.237  -7.710  -5.279 1.00 . A A . 18 SER CA   1 1 
       17 18189 1 1 18 SER CB   C  -5.415  -8.633  -6.485 1.00 . A A . 18 SER CB   1 1 
       17 18190 1 1 18 SER H    H  -3.602  -6.899  -6.339 1.00 . A A . 18 SER H    1 1 
       17 18191 1 1 18 SER HA   H  -6.116  -7.088  -5.197 1.00 . A A . 18 SER HA   1 1 
       17 18192 1 1 18 SER HB2  H  -4.599  -9.340  -6.540 1.00 . A A . 18 SER HB2  1 1 
       17 18193 1 1 18 SER HB3  H  -6.334  -9.191  -6.368 1.00 . A A . 18 SER HB3  1 1 
       17 18194 1 1 18 SER HG   H  -5.757  -8.423  -8.379 1.00 . A A . 18 SER HG   1 1 
       17 18195 1 1 18 SER N    N  -4.082  -6.859  -5.485 1.00 . A A . 18 SER N    1 1 
       17 18196 1 1 18 SER O    O  -6.078  -8.761  -3.287 1.00 . A A . 18 SER O    1 1 
       17 18197 1 1 18 SER OG   O  -5.445  -7.841  -7.672 1.00 . A A . 18 SER OG   1 1 
       17 18198 1 1 19 GLU C    C  -3.992  -8.940  -1.243 1.00 . A A . 19 GLU C    1 1 
       17 18199 1 1 19 GLU CA   C  -3.601  -9.716  -2.492 1.00 . A A . 19 GLU CA   1 1 
       17 18200 1 1 19 GLU CB   C  -2.099 -10.089  -2.429 1.00 . A A . 19 GLU CB   1 1 
       17 18201 1 1 19 GLU CD   C  -1.639 -10.840  -4.786 1.00 . A A . 19 GLU CD   1 1 
       17 18202 1 1 19 GLU CG   C  -1.800 -11.288  -3.341 1.00 . A A . 19 GLU CG   1 1 
       17 18203 1 1 19 GLU H    H  -3.107  -8.734  -4.287 1.00 . A A . 19 GLU H    1 1 
       17 18204 1 1 19 GLU HA   H  -4.178 -10.626  -2.507 1.00 . A A . 19 GLU HA   1 1 
       17 18205 1 1 19 GLU HB2  H  -1.500  -9.251  -2.771 1.00 . A A . 19 GLU HB2  1 1 
       17 18206 1 1 19 GLU HB3  H  -1.796 -10.316  -1.421 1.00 . A A . 19 GLU HB3  1 1 
       17 18207 1 1 19 GLU HG2  H  -0.888 -11.750  -2.993 1.00 . A A . 19 GLU HG2  1 1 
       17 18208 1 1 19 GLU HG3  H  -2.597 -12.013  -3.262 1.00 . A A . 19 GLU HG3  1 1 
       17 18209 1 1 19 GLU N    N  -3.864  -8.938  -3.691 1.00 . A A . 19 GLU N    1 1 
       17 18210 1 1 19 GLU O    O  -4.705  -9.452  -0.370 1.00 . A A . 19 GLU O    1 1 
       17 18211 1 1 19 GLU OE1  O  -2.595 -10.378  -5.349 1.00 . A A . 19 GLU OE1  1 1 
       17 18212 1 1 19 GLU OE2  O  -0.555 -10.985  -5.322 1.00 . A A . 19 GLU OE2  1 1 
       17 18213 1 1 20 LEU C    C  -5.080  -6.144  -0.091 1.00 . A A . 20 LEU C    1 1 
       17 18214 1 1 20 LEU CA   C  -3.742  -6.871   0.001 1.00 . A A . 20 LEU CA   1 1 
       17 18215 1 1 20 LEU CB   C  -2.607  -5.848   0.164 1.00 . A A . 20 LEU CB   1 1 
       17 18216 1 1 20 LEU CD1  C  -3.312  -4.000  -1.381 1.00 . A A . 20 LEU CD1  1 1 
       17 18217 1 1 20 LEU CD2  C  -0.918  -4.572  -1.175 1.00 . A A . 20 LEU CD2  1 1 
       17 18218 1 1 20 LEU CG   C  -2.327  -5.141  -1.181 1.00 . A A . 20 LEU CG   1 1 
       17 18219 1 1 20 LEU H    H  -2.920  -7.436  -1.884 1.00 . A A . 20 LEU H    1 1 
       17 18220 1 1 20 LEU HA   H  -3.760  -7.484   0.889 1.00 . A A . 20 LEU HA   1 1 
       17 18221 1 1 20 LEU HB2  H  -2.895  -5.134   0.924 1.00 . A A . 20 LEU HB2  1 1 
       17 18222 1 1 20 LEU HB3  H  -1.722  -6.364   0.507 1.00 . A A . 20 LEU HB3  1 1 
       17 18223 1 1 20 LEU HD11 H  -3.844  -4.174  -2.303 1.00 . A A . 20 LEU HD11 1 1 
       17 18224 1 1 20 LEU HD12 H  -2.783  -3.060  -1.440 1.00 . A A . 20 LEU HD12 1 1 
       17 18225 1 1 20 LEU HD13 H  -4.019  -3.961  -0.565 1.00 . A A . 20 LEU HD13 1 1 
       17 18226 1 1 20 LEU HD21 H  -0.944  -3.519  -0.941 1.00 . A A . 20 LEU HD21 1 1 
       17 18227 1 1 20 LEU HD22 H  -0.465  -4.725  -2.143 1.00 . A A . 20 LEU HD22 1 1 
       17 18228 1 1 20 LEU HD23 H  -0.356  -5.090  -0.419 1.00 . A A . 20 LEU HD23 1 1 
       17 18229 1 1 20 LEU HG   H  -2.430  -5.834  -2.001 1.00 . A A . 20 LEU HG   1 1 
       17 18230 1 1 20 LEU N    N  -3.493  -7.730  -1.151 1.00 . A A . 20 LEU N    1 1 
       17 18231 1 1 20 LEU O    O  -5.636  -5.754   0.927 1.00 . A A . 20 LEU O    1 1 
       17 18232 1 1 21 ALA C    C  -7.864  -5.141  -0.967 1.00 . A A . 21 ALA C    1 1 
       17 18233 1 1 21 ALA CA   C  -6.506  -4.758  -1.545 1.00 . A A . 21 ALA CA   1 1 
       17 18234 1 1 21 ALA CB   C  -6.619  -4.428  -3.027 1.00 . A A . 21 ALA CB   1 1 
       17 18235 1 1 21 ALA H    H  -4.826  -5.949  -2.052 1.00 . A A . 21 ALA H    1 1 
       17 18236 1 1 21 ALA HA   H  -6.205  -3.852  -1.043 1.00 . A A . 21 ALA HA   1 1 
       17 18237 1 1 21 ALA HB1  H  -5.662  -4.088  -3.389 1.00 . A A . 21 ALA HB1  1 1 
       17 18238 1 1 21 ALA HB2  H  -7.328  -3.623  -3.143 1.00 . A A . 21 ALA HB2  1 1 
       17 18239 1 1 21 ALA HB3  H  -6.934  -5.304  -3.573 1.00 . A A . 21 ALA HB3  1 1 
       17 18240 1 1 21 ALA N    N  -5.442  -5.742  -1.311 1.00 . A A . 21 ALA N    1 1 
       17 18241 1 1 21 ALA O    O  -8.614  -4.273  -0.539 1.00 . A A . 21 ALA O    1 1 
       17 18242 1 1 22 ALA C    C  -9.588  -6.634   1.047 1.00 . A A . 22 ALA C    1 1 
       17 18243 1 1 22 ALA CA   C  -9.504  -6.839  -0.475 1.00 . A A . 22 ALA CA   1 1 
       17 18244 1 1 22 ALA CB   C  -9.761  -8.309  -0.823 1.00 . A A . 22 ALA CB   1 1 
       17 18245 1 1 22 ALA H    H  -7.584  -7.054  -1.396 1.00 . A A . 22 ALA H    1 1 
       17 18246 1 1 22 ALA HA   H -10.270  -6.237  -0.942 1.00 . A A . 22 ALA HA   1 1 
       17 18247 1 1 22 ALA HB1  H  -9.312  -8.950  -0.082 1.00 . A A . 22 ALA HB1  1 1 
       17 18248 1 1 22 ALA HB2  H  -9.339  -8.519  -1.792 1.00 . A A . 22 ALA HB2  1 1 
       17 18249 1 1 22 ALA HB3  H -10.827  -8.479  -0.851 1.00 . A A . 22 ALA HB3  1 1 
       17 18250 1 1 22 ALA N    N  -8.205  -6.405  -1.002 1.00 . A A . 22 ALA N    1 1 
       17 18251 1 1 22 ALA O    O -10.668  -6.460   1.613 1.00 . A A . 22 ALA O    1 1 
       17 18252 1 1 23 LEU C    C  -8.744  -5.609   3.894 1.00 . A A . 23 LEU C    1 1 
       17 18253 1 1 23 LEU CA   C  -8.379  -6.905   3.163 1.00 . A A . 23 LEU CA   1 1 
       17 18254 1 1 23 LEU CB   C  -7.004  -7.418   3.608 1.00 . A A . 23 LEU CB   1 1 
       17 18255 1 1 23 LEU CD1  C  -7.876  -9.576   4.602 1.00 . A A . 23 LEU CD1  1 1 
       17 18256 1 1 23 LEU CD2  C  -7.397  -9.446   2.154 1.00 . A A . 23 LEU CD2  1 1 
       17 18257 1 1 23 LEU CG   C  -6.960  -8.963   3.536 1.00 . A A . 23 LEU CG   1 1 
       17 18258 1 1 23 LEU H    H  -7.676  -7.093   1.178 1.00 . A A . 23 LEU H    1 1 
       17 18259 1 1 23 LEU HA   H  -9.106  -7.634   3.486 1.00 . A A . 23 LEU HA   1 1 
       17 18260 1 1 23 LEU HB2  H  -6.220  -6.997   2.993 1.00 . A A . 23 LEU HB2  1 1 
       17 18261 1 1 23 LEU HB3  H  -6.817  -7.114   4.629 1.00 . A A . 23 LEU HB3  1 1 
       17 18262 1 1 23 LEU HD11 H  -8.871  -9.686   4.200 1.00 . A A . 23 LEU HD11 1 1 
       17 18263 1 1 23 LEU HD12 H  -7.910  -8.952   5.483 1.00 . A A . 23 LEU HD12 1 1 
       17 18264 1 1 23 LEU HD13 H  -7.498 -10.554   4.863 1.00 . A A . 23 LEU HD13 1 1 
       17 18265 1 1 23 LEU HD21 H  -8.426  -9.170   1.970 1.00 . A A . 23 LEU HD21 1 1 
       17 18266 1 1 23 LEU HD22 H  -7.321 -10.526   2.141 1.00 . A A . 23 LEU HD22 1 1 
       17 18267 1 1 23 LEU HD23 H  -6.754  -9.039   1.384 1.00 . A A . 23 LEU HD23 1 1 
       17 18268 1 1 23 LEU HG   H  -5.955  -9.298   3.741 1.00 . A A . 23 LEU HG   1 1 
       17 18269 1 1 23 LEU N    N  -8.467  -6.839   1.699 1.00 . A A . 23 LEU N    1 1 
       17 18270 1 1 23 LEU O    O  -9.055  -5.651   5.091 1.00 . A A . 23 LEU O    1 1 
       17 18271 1 1 24 LEU C    C -10.078  -2.858   4.413 1.00 . A A . 24 LEU C    1 1 
       17 18272 1 1 24 LEU CA   C  -8.649  -3.162   3.963 1.00 . A A . 24 LEU CA   1 1 
       17 18273 1 1 24 LEU CB   C  -8.124  -1.988   3.113 1.00 . A A . 24 LEU CB   1 1 
       17 18274 1 1 24 LEU CD1  C  -7.959  -1.145   0.769 1.00 . A A . 24 LEU CD1  1 1 
       17 18275 1 1 24 LEU CD2  C  -6.706  -3.184   1.434 1.00 . A A . 24 LEU CD2  1 1 
       17 18276 1 1 24 LEU CG   C  -7.994  -2.393   1.640 1.00 . A A . 24 LEU CG   1 1 
       17 18277 1 1 24 LEU H    H  -8.164  -4.497   2.353 1.00 . A A . 24 LEU H    1 1 
       17 18278 1 1 24 LEU HA   H  -8.043  -3.225   4.855 1.00 . A A . 24 LEU HA   1 1 
       17 18279 1 1 24 LEU HB2  H  -8.819  -1.163   3.204 1.00 . A A . 24 LEU HB2  1 1 
       17 18280 1 1 24 LEU HB3  H  -7.166  -1.681   3.502 1.00 . A A . 24 LEU HB3  1 1 
       17 18281 1 1 24 LEU HD11 H  -8.432  -1.371  -0.179 1.00 . A A . 24 LEU HD11 1 1 
       17 18282 1 1 24 LEU HD12 H  -6.929  -0.851   0.640 1.00 . A A . 24 LEU HD12 1 1 
       17 18283 1 1 24 LEU HD13 H  -8.481  -0.336   1.253 1.00 . A A . 24 LEU HD13 1 1 
       17 18284 1 1 24 LEU HD21 H  -6.057  -2.657   0.754 1.00 . A A . 24 LEU HD21 1 1 
       17 18285 1 1 24 LEU HD22 H  -6.987  -4.123   0.989 1.00 . A A . 24 LEU HD22 1 1 
       17 18286 1 1 24 LEU HD23 H  -6.195  -3.358   2.370 1.00 . A A . 24 LEU HD23 1 1 
       17 18287 1 1 24 LEU HG   H  -8.845  -2.979   1.317 1.00 . A A . 24 LEU HG   1 1 
       17 18288 1 1 24 LEU N    N  -8.532  -4.459   3.258 1.00 . A A . 24 LEU N    1 1 
       17 18289 1 1 24 LEU O    O -10.350  -1.763   4.910 1.00 . A A . 24 LEU O    1 1 
       17 18290 1 1 25 GLU C    C -13.063  -2.576   3.990 1.00 . A A . 25 GLU C    1 1 
       17 18291 1 1 25 GLU CA   C -12.348  -3.685   4.750 1.00 . A A . 25 GLU CA   1 1 
       17 18292 1 1 25 GLU CB   C -12.366  -3.386   6.249 1.00 . A A . 25 GLU CB   1 1 
       17 18293 1 1 25 GLU CD   C -11.614  -4.246   8.478 1.00 . A A . 25 GLU CD   1 1 
       17 18294 1 1 25 GLU CG   C -11.702  -4.544   7.001 1.00 . A A . 25 GLU CG   1 1 
       17 18295 1 1 25 GLU H    H -10.685  -4.697   3.911 1.00 . A A . 25 GLU H    1 1 
       17 18296 1 1 25 GLU HA   H -12.870  -4.613   4.574 1.00 . A A . 25 GLU HA   1 1 
       17 18297 1 1 25 GLU HB2  H -11.865  -2.453   6.455 1.00 . A A . 25 GLU HB2  1 1 
       17 18298 1 1 25 GLU HB3  H -13.393  -3.301   6.568 1.00 . A A . 25 GLU HB3  1 1 
       17 18299 1 1 25 GLU HG2  H -12.269  -5.450   6.845 1.00 . A A . 25 GLU HG2  1 1 
       17 18300 1 1 25 GLU HG3  H -10.707  -4.667   6.602 1.00 . A A . 25 GLU HG3  1 1 
       17 18301 1 1 25 GLU N    N -10.967  -3.832   4.286 1.00 . A A . 25 GLU N    1 1 
       17 18302 1 1 25 GLU O    O -14.041  -1.991   4.484 1.00 . A A . 25 GLU O    1 1 
       17 18303 1 1 25 GLU OE1  O -12.217  -3.295   8.917 1.00 . A A . 25 GLU OE1  1 1 
       17 18304 1 1 25 GLU OE2  O -10.942  -4.974   9.154 1.00 . A A . 25 GLU OE2  1 1 
       17 18305 1 1 26 VAL C    C -13.454  -2.115   0.542 1.00 . A A . 26 VAL C    1 1 
       17 18306 1 1 26 VAL CA   C -13.285  -1.428   1.869 1.00 . A A . 26 VAL CA   1 1 
       17 18307 1 1 26 VAL CB   C -12.436  -0.151   1.697 1.00 . A A . 26 VAL CB   1 1 
       17 18308 1 1 26 VAL CG1  C -12.296   0.567   3.039 1.00 . A A . 26 VAL CG1  1 1 
       17 18309 1 1 26 VAL CG2  C -11.044  -0.517   1.179 1.00 . A A . 26 VAL CG2  1 1 
       17 18310 1 1 26 VAL H    H -11.915  -2.913   2.412 1.00 . A A . 26 VAL H    1 1 
       17 18311 1 1 26 VAL HA   H -14.264  -1.162   2.236 1.00 . A A . 26 VAL HA   1 1 
       17 18312 1 1 26 VAL HB   H -12.928   0.504   0.992 1.00 . A A . 26 VAL HB   1 1 
       17 18313 1 1 26 VAL HG11 H -11.706   1.463   2.910 1.00 . A A . 26 VAL HG11 1 1 
       17 18314 1 1 26 VAL HG12 H -11.816  -0.070   3.770 1.00 . A A . 26 VAL HG12 1 1 
       17 18315 1 1 26 VAL HG13 H -13.273   0.843   3.399 1.00 . A A . 26 VAL HG13 1 1 
       17 18316 1 1 26 VAL HG21 H -10.541  -1.145   1.902 1.00 . A A . 26 VAL HG21 1 1 
       17 18317 1 1 26 VAL HG22 H -10.464   0.384   1.024 1.00 . A A . 26 VAL HG22 1 1 
       17 18318 1 1 26 VAL HG23 H -11.125  -1.045   0.239 1.00 . A A . 26 VAL HG23 1 1 
       17 18319 1 1 26 VAL N    N -12.635  -2.356   2.769 1.00 . A A . 26 VAL N    1 1 
       17 18320 1 1 26 VAL O    O -12.711  -3.053   0.235 1.00 . A A . 26 VAL O    1 1 
       17 18321 1 1 27 SER C    C -13.194  -2.039  -2.356 1.00 . A A . 27 SER C    1 1 
       17 18322 1 1 27 SER CA   C -14.501  -2.220  -1.583 1.00 . A A . 27 SER CA   1 1 
       17 18323 1 1 27 SER CB   C -15.682  -1.571  -2.320 1.00 . A A . 27 SER CB   1 1 
       17 18324 1 1 27 SER H    H -14.899  -0.849  -0.035 1.00 . A A . 27 SER H    1 1 
       17 18325 1 1 27 SER HA   H -14.694  -3.279  -1.474 1.00 . A A . 27 SER HA   1 1 
       17 18326 1 1 27 SER HB2  H -15.490  -1.554  -3.381 1.00 . A A . 27 SER HB2  1 1 
       17 18327 1 1 27 SER HB3  H -16.567  -2.166  -2.140 1.00 . A A . 27 SER HB3  1 1 
       17 18328 1 1 27 SER HG   H -15.132   0.281  -2.268 1.00 . A A . 27 SER HG   1 1 
       17 18329 1 1 27 SER N    N -14.359  -1.637  -0.275 1.00 . A A . 27 SER N    1 1 
       17 18330 1 1 27 SER O    O -12.595  -0.948  -2.346 1.00 . A A . 27 SER O    1 1 
       17 18331 1 1 27 SER OG   O -15.857  -0.229  -1.852 1.00 . A A . 27 SER OG   1 1 
       17 18332 1 1 28 ARG C    C -11.504  -2.072  -4.792 1.00 . A A . 28 ARG C    1 1 
       17 18333 1 1 28 ARG CA   C -11.434  -3.051  -3.628 1.00 . A A . 28 ARG CA   1 1 
       17 18334 1 1 28 ARG CB   C -11.020  -4.420  -4.137 1.00 . A A . 28 ARG CB   1 1 
       17 18335 1 1 28 ARG CD   C  -9.161  -5.585  -5.336 1.00 . A A . 28 ARG CD   1 1 
       17 18336 1 1 28 ARG CG   C  -9.530  -4.395  -4.458 1.00 . A A . 28 ARG CG   1 1 
       17 18337 1 1 28 ARG CZ   C  -8.972  -6.064  -7.729 1.00 . A A . 28 ARG CZ   1 1 
       17 18338 1 1 28 ARG H    H -13.187  -3.960  -2.873 1.00 . A A . 28 ARG H    1 1 
       17 18339 1 1 28 ARG HA   H -10.694  -2.701  -2.925 1.00 . A A . 28 ARG HA   1 1 
       17 18340 1 1 28 ARG HB2  H -11.173  -5.115  -3.322 1.00 . A A . 28 ARG HB2  1 1 
       17 18341 1 1 28 ARG HB3  H -11.587  -4.699  -5.012 1.00 . A A . 28 ARG HB3  1 1 
       17 18342 1 1 28 ARG HD2  H  -8.178  -5.947  -5.076 1.00 . A A . 28 ARG HD2  1 1 
       17 18343 1 1 28 ARG HD3  H  -9.870  -6.385  -5.186 1.00 . A A . 28 ARG HD3  1 1 
       17 18344 1 1 28 ARG HE   H  -9.330  -4.235  -6.979 1.00 . A A . 28 ARG HE   1 1 
       17 18345 1 1 28 ARG HG2  H  -9.216  -3.454  -4.887 1.00 . A A . 28 ARG HG2  1 1 
       17 18346 1 1 28 ARG HG3  H  -9.065  -4.524  -3.494 1.00 . A A . 28 ARG HG3  1 1 
       17 18347 1 1 28 ARG HH11 H  -8.762  -7.646  -6.490 1.00 . A A . 28 ARG HH11 1 1 
       17 18348 1 1 28 ARG HH12 H  -8.618  -8.019  -8.145 1.00 . A A . 28 ARG HH12 1 1 
       17 18349 1 1 28 ARG HH21 H  -9.140  -4.702  -9.204 1.00 . A A . 28 ARG HH21 1 1 
       17 18350 1 1 28 ARG HH22 H  -8.829  -6.285  -9.737 1.00 . A A . 28 ARG HH22 1 1 
       17 18351 1 1 28 ARG N    N -12.708  -3.108  -2.947 1.00 . A A . 28 ARG N    1 1 
       17 18352 1 1 28 ARG NE   N  -9.175  -5.186  -6.744 1.00 . A A . 28 ARG NE   1 1 
       17 18353 1 1 28 ARG NH1  N  -8.768  -7.328  -7.439 1.00 . A A . 28 ARG NH1  1 1 
       17 18354 1 1 28 ARG NH2  N  -8.978  -5.662  -8.972 1.00 . A A . 28 ARG NH2  1 1 
       17 18355 1 1 28 ARG O    O -10.603  -1.256  -4.993 1.00 . A A . 28 ARG O    1 1 
       17 18356 1 1 29 GLN C    C -12.536   0.173  -6.308 1.00 . A A . 29 GLN C    1 1 
       17 18357 1 1 29 GLN CA   C -12.737  -1.281  -6.714 1.00 . A A . 29 GLN CA   1 1 
       17 18358 1 1 29 GLN CB   C -14.100  -1.466  -7.410 1.00 . A A . 29 GLN CB   1 1 
       17 18359 1 1 29 GLN CD   C -16.510  -2.010  -7.035 1.00 . A A . 29 GLN CD   1 1 
       17 18360 1 1 29 GLN CG   C -15.105  -2.141  -6.465 1.00 . A A . 29 GLN CG   1 1 
       17 18361 1 1 29 GLN H    H -13.264  -2.828  -5.336 1.00 . A A . 29 GLN H    1 1 
       17 18362 1 1 29 GLN HA   H -11.956  -1.562  -7.407 1.00 . A A . 29 GLN HA   1 1 
       17 18363 1 1 29 GLN HB2  H -14.473  -0.514  -7.760 1.00 . A A . 29 GLN HB2  1 1 
       17 18364 1 1 29 GLN HB3  H -13.947  -2.094  -8.275 1.00 . A A . 29 GLN HB3  1 1 
       17 18365 1 1 29 GLN HE21 H -16.839  -3.958  -7.064 1.00 . A A . 29 GLN HE21 1 1 
       17 18366 1 1 29 GLN HE22 H -18.124  -3.009  -7.615 1.00 . A A . 29 GLN HE22 1 1 
       17 18367 1 1 29 GLN HG2  H -14.864  -3.192  -6.411 1.00 . A A . 29 GLN HG2  1 1 
       17 18368 1 1 29 GLN HG3  H -15.061  -1.701  -5.483 1.00 . A A . 29 GLN HG3  1 1 
       17 18369 1 1 29 GLN N    N -12.585  -2.152  -5.559 1.00 . A A . 29 GLN N    1 1 
       17 18370 1 1 29 GLN NE2  N -17.216  -3.073  -7.255 1.00 . A A . 29 GLN NE2  1 1 
       17 18371 1 1 29 GLN O    O -11.879   0.946  -7.014 1.00 . A A . 29 GLN O    1 1 
       17 18372 1 1 29 GLN OE1  O -16.975  -0.897  -7.301 1.00 . A A . 29 GLN OE1  1 1 
       17 18373 1 1 30 THR C    C -11.354   2.147  -4.397 1.00 . A A . 30 THR C    1 1 
       17 18374 1 1 30 THR CA   C -12.837   1.861  -4.624 1.00 . A A . 30 THR CA   1 1 
       17 18375 1 1 30 THR CB   C -13.635   2.060  -3.336 1.00 . A A . 30 THR CB   1 1 
       17 18376 1 1 30 THR CG2  C -14.883   2.885  -3.629 1.00 . A A . 30 THR CG2  1 1 
       17 18377 1 1 30 THR H    H -13.503  -0.124  -4.574 1.00 . A A . 30 THR H    1 1 
       17 18378 1 1 30 THR HA   H -13.195   2.560  -5.363 1.00 . A A . 30 THR HA   1 1 
       17 18379 1 1 30 THR HB   H -13.035   2.589  -2.607 1.00 . A A . 30 THR HB   1 1 
       17 18380 1 1 30 THR HG1  H -13.240   0.296  -2.548 1.00 . A A . 30 THR HG1  1 1 
       17 18381 1 1 30 THR HG21 H -15.432   2.447  -4.449 1.00 . A A . 30 THR HG21 1 1 
       17 18382 1 1 30 THR HG22 H -14.597   3.893  -3.888 1.00 . A A . 30 THR HG22 1 1 
       17 18383 1 1 30 THR HG23 H -15.512   2.909  -2.752 1.00 . A A . 30 THR HG23 1 1 
       17 18384 1 1 30 THR N    N -13.031   0.523  -5.138 1.00 . A A . 30 THR N    1 1 
       17 18385 1 1 30 THR O    O -10.840   3.161  -4.849 1.00 . A A . 30 THR O    1 1 
       17 18386 1 1 30 THR OG1  O -14.029   0.789  -2.834 1.00 . A A . 30 THR OG1  1 1 
       17 18387 1 1 31 ILE C    C  -8.518   1.422  -4.934 1.00 . A A . 31 ILE C    1 1 
       17 18388 1 1 31 ILE CA   C  -9.212   1.391  -3.584 1.00 . A A . 31 ILE CA   1 1 
       17 18389 1 1 31 ILE CB   C  -8.627   0.307  -2.635 1.00 . A A . 31 ILE CB   1 1 
       17 18390 1 1 31 ILE CD1  C  -6.350   1.396  -2.756 1.00 . A A . 31 ILE CD1  1 1 
       17 18391 1 1 31 ILE CG1  C  -7.457   0.893  -1.820 1.00 . A A . 31 ILE CG1  1 1 
       17 18392 1 1 31 ILE CG2  C  -8.144  -0.936  -3.402 1.00 . A A . 31 ILE CG2  1 1 
       17 18393 1 1 31 ILE H    H -11.070   0.371  -3.509 1.00 . A A . 31 ILE H    1 1 
       17 18394 1 1 31 ILE HA   H  -9.083   2.366  -3.130 1.00 . A A . 31 ILE HA   1 1 
       17 18395 1 1 31 ILE HB   H  -9.408  -0.004  -1.955 1.00 . A A . 31 ILE HB   1 1 
       17 18396 1 1 31 ILE HD11 H  -6.557   2.421  -3.027 1.00 . A A . 31 ILE HD11 1 1 
       17 18397 1 1 31 ILE HD12 H  -6.298   0.790  -3.646 1.00 . A A . 31 ILE HD12 1 1 
       17 18398 1 1 31 ILE HD13 H  -5.401   1.328  -2.248 1.00 . A A . 31 ILE HD13 1 1 
       17 18399 1 1 31 ILE HG12 H  -7.808   1.714  -1.213 1.00 . A A . 31 ILE HG12 1 1 
       17 18400 1 1 31 ILE HG13 H  -7.043   0.127  -1.184 1.00 . A A . 31 ILE HG13 1 1 
       17 18401 1 1 31 ILE HG21 H  -7.066  -0.952  -3.444 1.00 . A A . 31 ILE HG21 1 1 
       17 18402 1 1 31 ILE HG22 H  -8.525  -0.983  -4.408 1.00 . A A . 31 ILE HG22 1 1 
       17 18403 1 1 31 ILE HG23 H  -8.467  -1.816  -2.866 1.00 . A A . 31 ILE HG23 1 1 
       17 18404 1 1 31 ILE N    N -10.641   1.210  -3.784 1.00 . A A . 31 ILE N    1 1 
       17 18405 1 1 31 ILE O    O  -7.621   2.243  -5.180 1.00 . A A . 31 ILE O    1 1 
       17 18406 1 1 32 ASN C    C  -8.704   1.941  -7.833 1.00 . A A . 32 ASN C    1 1 
       17 18407 1 1 32 ASN CA   C  -8.482   0.582  -7.200 1.00 . A A . 32 ASN CA   1 1 
       17 18408 1 1 32 ASN CB   C  -9.177  -0.503  -8.049 1.00 . A A . 32 ASN CB   1 1 
       17 18409 1 1 32 ASN CG   C  -8.461  -1.847  -7.917 1.00 . A A . 32 ASN CG   1 1 
       17 18410 1 1 32 ASN H    H  -9.756   0.004  -5.597 1.00 . A A . 32 ASN H    1 1 
       17 18411 1 1 32 ASN HA   H  -7.427   0.375  -7.164 1.00 . A A . 32 ASN HA   1 1 
       17 18412 1 1 32 ASN HB2  H -10.200  -0.606  -7.730 1.00 . A A . 32 ASN HB2  1 1 
       17 18413 1 1 32 ASN HB3  H  -9.182  -0.207  -9.089 1.00 . A A . 32 ASN HB3  1 1 
       17 18414 1 1 32 ASN HD21 H  -6.814  -1.216  -8.812 1.00 . A A . 32 ASN HD21 1 1 
       17 18415 1 1 32 ASN HD22 H  -6.800  -2.838  -8.315 1.00 . A A . 32 ASN HD22 1 1 
       17 18416 1 1 32 ASN N    N  -9.004   0.588  -5.845 1.00 . A A . 32 ASN N    1 1 
       17 18417 1 1 32 ASN ND2  N  -7.262  -1.977  -8.384 1.00 . A A . 32 ASN ND2  1 1 
       17 18418 1 1 32 ASN O    O  -7.786   2.517  -8.407 1.00 . A A . 32 ASN O    1 1 
       17 18419 1 1 32 ASN OD1  O  -9.020  -2.810  -7.377 1.00 . A A . 32 ASN OD1  1 1 
       17 18420 1 1 33 GLY C    C  -9.508   4.905  -7.382 1.00 . A A . 33 GLY C    1 1 
       17 18421 1 1 33 GLY CA   C -10.225   3.816  -8.167 1.00 . A A . 33 GLY CA   1 1 
       17 18422 1 1 33 GLY H    H -10.576   1.984  -7.144 1.00 . A A . 33 GLY H    1 1 
       17 18423 1 1 33 GLY HA2  H  -9.956   3.897  -9.211 1.00 . A A . 33 GLY HA2  1 1 
       17 18424 1 1 33 GLY HA3  H -11.288   3.979  -8.073 1.00 . A A . 33 GLY HA3  1 1 
       17 18425 1 1 33 GLY N    N  -9.902   2.484  -7.657 1.00 . A A . 33 GLY N    1 1 
       17 18426 1 1 33 GLY O    O  -8.927   5.824  -7.960 1.00 . A A . 33 GLY O    1 1 
       17 18427 1 1 34 ILE C    C  -7.547   5.992  -5.257 1.00 . A A . 34 ILE C    1 1 
       17 18428 1 1 34 ILE CA   C  -9.062   5.871  -5.201 1.00 . A A . 34 ILE CA   1 1 
       17 18429 1 1 34 ILE CB   C  -9.631   5.808  -3.777 1.00 . A A . 34 ILE CB   1 1 
       17 18430 1 1 34 ILE CD1  C -12.074   5.741  -4.358 1.00 . A A . 34 ILE CD1  1 1 
       17 18431 1 1 34 ILE CG1  C -10.963   6.581  -3.741 1.00 . A A . 34 ILE CG1  1 1 
       17 18432 1 1 34 ILE CG2  C  -8.653   6.386  -2.752 1.00 . A A . 34 ILE CG2  1 1 
       17 18433 1 1 34 ILE H    H -10.148   4.127  -5.650 1.00 . A A . 34 ILE H    1 1 
       17 18434 1 1 34 ILE HA   H  -9.442   6.772  -5.657 1.00 . A A . 34 ILE HA   1 1 
       17 18435 1 1 34 ILE HB   H  -9.818   4.781  -3.506 1.00 . A A . 34 ILE HB   1 1 
       17 18436 1 1 34 ILE HD11 H -11.814   5.521  -5.383 1.00 . A A . 34 ILE HD11 1 1 
       17 18437 1 1 34 ILE HD12 H -12.999   6.298  -4.341 1.00 . A A . 34 ILE HD12 1 1 
       17 18438 1 1 34 ILE HD13 H -12.199   4.829  -3.798 1.00 . A A . 34 ILE HD13 1 1 
       17 18439 1 1 34 ILE HG12 H -11.220   6.899  -2.744 1.00 . A A . 34 ILE HG12 1 1 
       17 18440 1 1 34 ILE HG13 H -10.850   7.470  -4.344 1.00 . A A . 34 ILE HG13 1 1 
       17 18441 1 1 34 ILE HG21 H  -7.711   5.858  -2.791 1.00 . A A . 34 ILE HG21 1 1 
       17 18442 1 1 34 ILE HG22 H  -9.078   6.205  -1.775 1.00 . A A . 34 ILE HG22 1 1 
       17 18443 1 1 34 ILE HG23 H  -8.499   7.442  -2.914 1.00 . A A . 34 ILE HG23 1 1 
       17 18444 1 1 34 ILE N    N  -9.623   4.846  -6.063 1.00 . A A . 34 ILE N    1 1 
       17 18445 1 1 34 ILE O    O  -7.015   7.098  -5.387 1.00 . A A . 34 ILE O    1 1 
       17 18446 1 1 35 GLU C    C  -5.116   5.523  -6.773 1.00 . A A . 35 GLU C    1 1 
       17 18447 1 1 35 GLU CA   C  -5.398   4.992  -5.378 1.00 . A A . 35 GLU CA   1 1 
       17 18448 1 1 35 GLU CB   C  -4.690   3.657  -5.152 1.00 . A A . 35 GLU CB   1 1 
       17 18449 1 1 35 GLU CD   C  -2.256   3.696  -5.775 1.00 . A A . 35 GLU CD   1 1 
       17 18450 1 1 35 GLU CG   C  -3.255   3.908  -4.651 1.00 . A A . 35 GLU CG   1 1 
       17 18451 1 1 35 GLU H    H  -7.283   4.012  -5.170 1.00 . A A . 35 GLU H    1 1 
       17 18452 1 1 35 GLU HA   H  -5.061   5.718  -4.654 1.00 . A A . 35 GLU HA   1 1 
       17 18453 1 1 35 GLU HB2  H  -5.233   3.086  -4.415 1.00 . A A . 35 GLU HB2  1 1 
       17 18454 1 1 35 GLU HB3  H  -4.653   3.107  -6.078 1.00 . A A . 35 GLU HB3  1 1 
       17 18455 1 1 35 GLU HG2  H  -3.176   4.914  -4.260 1.00 . A A . 35 GLU HG2  1 1 
       17 18456 1 1 35 GLU HG3  H  -3.040   3.237  -3.835 1.00 . A A . 35 GLU HG3  1 1 
       17 18457 1 1 35 GLU N    N  -6.834   4.884  -5.224 1.00 . A A . 35 GLU N    1 1 
       17 18458 1 1 35 GLU O    O  -4.187   6.308  -6.991 1.00 . A A . 35 GLU O    1 1 
       17 18459 1 1 35 GLU OE1  O  -2.105   2.576  -6.205 1.00 . A A . 35 GLU OE1  1 1 
       17 18460 1 1 35 GLU OE2  O  -1.658   4.661  -6.200 1.00 . A A . 35 GLU OE2  1 1 
       17 18461 1 1 36 LYS C    C  -6.440   7.088  -9.157 1.00 . A A . 36 LYS C    1 1 
       17 18462 1 1 36 LYS CA   C  -5.959   5.636  -9.051 1.00 . A A . 36 LYS CA   1 1 
       17 18463 1 1 36 LYS CB   C  -6.793   4.719  -9.971 1.00 . A A . 36 LYS CB   1 1 
       17 18464 1 1 36 LYS CD   C  -7.369   4.127 -12.346 1.00 . A A . 36 LYS CD   1 1 
       17 18465 1 1 36 LYS CE   C  -7.172   4.496 -13.823 1.00 . A A . 36 LYS CE   1 1 
       17 18466 1 1 36 LYS CG   C  -6.553   5.075 -11.453 1.00 . A A . 36 LYS CG   1 1 
       17 18467 1 1 36 LYS H    H  -6.769   4.618  -7.406 1.00 . A A . 36 LYS H    1 1 
       17 18468 1 1 36 LYS HA   H  -4.930   5.593  -9.372 1.00 . A A . 36 LYS HA   1 1 
       17 18469 1 1 36 LYS HB2  H  -6.489   3.698  -9.796 1.00 . A A . 36 LYS HB2  1 1 
       17 18470 1 1 36 LYS HB3  H  -7.843   4.829  -9.743 1.00 . A A . 36 LYS HB3  1 1 
       17 18471 1 1 36 LYS HD2  H  -7.091   3.096 -12.181 1.00 . A A . 36 LYS HD2  1 1 
       17 18472 1 1 36 LYS HD3  H  -8.417   4.240 -12.102 1.00 . A A . 36 LYS HD3  1 1 
       17 18473 1 1 36 LYS HE2  H  -7.548   3.694 -14.444 1.00 . A A . 36 LYS HE2  1 1 
       17 18474 1 1 36 LYS HE3  H  -7.709   5.404 -14.056 1.00 . A A . 36 LYS HE3  1 1 
       17 18475 1 1 36 LYS HG2  H  -6.834   6.095 -11.667 1.00 . A A . 36 LYS HG2  1 1 
       17 18476 1 1 36 LYS HG3  H  -5.506   4.936 -11.665 1.00 . A A . 36 LYS HG3  1 1 
       17 18477 1 1 36 LYS HZ1  H  -5.475   5.683 -14.262 1.00 . A A . 36 LYS HZ1  1 1 
       17 18478 1 1 36 LYS HZ2  H  -5.475   4.167 -14.974 1.00 . A A . 36 LYS HZ2  1 1 
       17 18479 1 1 36 LYS HZ3  H  -5.120   4.288 -13.356 1.00 . A A . 36 LYS HZ3  1 1 
       17 18480 1 1 36 LYS N    N  -6.007   5.172  -7.682 1.00 . A A . 36 LYS N    1 1 
       17 18481 1 1 36 LYS NZ   N  -5.720   4.685 -14.105 1.00 . A A . 36 LYS NZ   1 1 
       17 18482 1 1 36 LYS O    O  -7.238   7.411 -10.038 1.00 . A A . 36 LYS O    1 1 
       17 18483 1 1 37 ASN C    C  -6.902  10.058  -7.266 1.00 . A A . 37 ASN C    1 1 
       17 18484 1 1 37 ASN CA   C  -6.097   9.444  -8.397 1.00 . A A . 37 ASN CA   1 1 
       17 18485 1 1 37 ASN CB   C  -6.751   9.857  -9.712 1.00 . A A . 37 ASN CB   1 1 
       17 18486 1 1 37 ASN CG   C  -6.638  11.364  -9.910 1.00 . A A . 37 ASN CG   1 1 
       17 18487 1 1 37 ASN H    H  -5.189   7.626  -7.694 1.00 . A A . 37 ASN H    1 1 
       17 18488 1 1 37 ASN HA   H  -5.131   9.916  -8.375 1.00 . A A . 37 ASN HA   1 1 
       17 18489 1 1 37 ASN HB2  H  -6.316   9.342 -10.555 1.00 . A A . 37 ASN HB2  1 1 
       17 18490 1 1 37 ASN HB3  H  -7.801   9.612  -9.601 1.00 . A A . 37 ASN HB3  1 1 
       17 18491 1 1 37 ASN HD21 H  -8.420  11.512 -10.735 1.00 . A A . 37 ASN HD21 1 1 
       17 18492 1 1 37 ASN HD22 H  -7.571  12.974 -10.581 1.00 . A A . 37 ASN HD22 1 1 
       17 18493 1 1 37 ASN N    N  -5.870   7.969  -8.313 1.00 . A A . 37 ASN N    1 1 
       17 18494 1 1 37 ASN ND2  N  -7.621  12.005 -10.453 1.00 . A A . 37 ASN ND2  1 1 
       17 18495 1 1 37 ASN O    O  -7.237  11.247  -7.344 1.00 . A A . 37 ASN O    1 1 
       17 18496 1 1 37 ASN OD1  O  -5.618  11.977  -9.557 1.00 . A A . 37 ASN OD1  1 1 
       17 18497 1 1 38 LYS C    C  -6.997  10.084  -3.849 1.00 . A A . 38 LYS C    1 1 
       17 18498 1 1 38 LYS CA   C  -7.868   9.972  -5.082 1.00 . A A . 38 LYS CA   1 1 
       17 18499 1 1 38 LYS CB   C  -9.171   9.249  -4.748 1.00 . A A . 38 LYS CB   1 1 
       17 18500 1 1 38 LYS CD   C -10.675  10.914  -5.841 1.00 . A A . 38 LYS CD   1 1 
       17 18501 1 1 38 LYS CE   C -11.687  11.115  -4.694 1.00 . A A . 38 LYS CE   1 1 
       17 18502 1 1 38 LYS CG   C -10.196   9.465  -5.874 1.00 . A A . 38 LYS CG   1 1 
       17 18503 1 1 38 LYS H    H  -6.875   8.398  -6.118 1.00 . A A . 38 LYS H    1 1 
       17 18504 1 1 38 LYS HA   H  -8.110  10.986  -5.348 1.00 . A A . 38 LYS HA   1 1 
       17 18505 1 1 38 LYS HB2  H  -8.920   8.210  -4.636 1.00 . A A . 38 LYS HB2  1 1 
       17 18506 1 1 38 LYS HB3  H  -9.556   9.605  -3.805 1.00 . A A . 38 LYS HB3  1 1 
       17 18507 1 1 38 LYS HD2  H  -9.816  11.555  -5.756 1.00 . A A . 38 LYS HD2  1 1 
       17 18508 1 1 38 LYS HD3  H -11.158  11.116  -6.785 1.00 . A A . 38 LYS HD3  1 1 
       17 18509 1 1 38 LYS HE2  H -12.646  11.351  -5.130 1.00 . A A . 38 LYS HE2  1 1 
       17 18510 1 1 38 LYS HE3  H -11.783  10.222  -4.095 1.00 . A A . 38 LYS HE3  1 1 
       17 18511 1 1 38 LYS HG2  H  -9.720   9.274  -6.826 1.00 . A A . 38 LYS HG2  1 1 
       17 18512 1 1 38 LYS HG3  H -11.044   8.804  -5.784 1.00 . A A . 38 LYS HG3  1 1 
       17 18513 1 1 38 LYS HZ1  H -11.412  12.041  -2.819 1.00 . A A . 38 LYS HZ1  1 1 
       17 18514 1 1 38 LYS HZ2  H -11.827  13.098  -4.041 1.00 . A A . 38 LYS HZ2  1 1 
       17 18515 1 1 38 LYS HZ3  H -10.260  12.513  -3.956 1.00 . A A . 38 LYS HZ3  1 1 
       17 18516 1 1 38 LYS N    N  -7.177   9.331  -6.200 1.00 . A A . 38 LYS N    1 1 
       17 18517 1 1 38 LYS NZ   N -11.258  12.250  -3.835 1.00 . A A . 38 LYS NZ   1 1 
       17 18518 1 1 38 LYS O    O  -6.664  11.199  -3.429 1.00 . A A . 38 LYS O    1 1 
       17 18519 1 1 39 TYR C    C  -4.744   7.765  -2.184 1.00 . A A . 39 TYR C    1 1 
       17 18520 1 1 39 TYR CA   C  -5.656   8.980  -2.166 1.00 . A A . 39 TYR CA   1 1 
       17 18521 1 1 39 TYR CB   C  -6.474   8.951  -0.842 1.00 . A A . 39 TYR CB   1 1 
       17 18522 1 1 39 TYR CD1  C  -7.768  11.124  -1.043 1.00 . A A . 39 TYR CD1  1 1 
       17 18523 1 1 39 TYR CD2  C  -8.975   9.033  -1.070 1.00 . A A . 39 TYR CD2  1 1 
       17 18524 1 1 39 TYR CE1  C  -8.984  11.812  -1.201 1.00 . A A . 39 TYR CE1  1 1 
       17 18525 1 1 39 TYR CE2  C -10.175   9.717  -1.235 1.00 . A A . 39 TYR CE2  1 1 
       17 18526 1 1 39 TYR CG   C  -7.769   9.727  -0.983 1.00 . A A . 39 TYR CG   1 1 
       17 18527 1 1 39 TYR CZ   C -10.183  11.099  -1.295 1.00 . A A . 39 TYR CZ   1 1 
       17 18528 1 1 39 TYR H    H  -6.754   8.101  -3.755 1.00 . A A . 39 TYR H    1 1 
       17 18529 1 1 39 TYR HA   H  -5.065   9.886  -2.178 1.00 . A A . 39 TYR HA   1 1 
       17 18530 1 1 39 TYR HB2  H  -6.684   7.922  -0.596 1.00 . A A . 39 TYR HB2  1 1 
       17 18531 1 1 39 TYR HB3  H  -5.877   9.377  -0.049 1.00 . A A . 39 TYR HB3  1 1 
       17 18532 1 1 39 TYR HD1  H  -6.840  11.675  -0.969 1.00 . A A . 39 TYR HD1  1 1 
       17 18533 1 1 39 TYR HD2  H  -8.986   7.957  -1.015 1.00 . A A . 39 TYR HD2  1 1 
       17 18534 1 1 39 TYR HE1  H  -8.988  12.893  -1.250 1.00 . A A . 39 TYR HE1  1 1 
       17 18535 1 1 39 TYR HE2  H -11.101   9.159  -1.294 1.00 . A A . 39 TYR HE2  1 1 
       17 18536 1 1 39 TYR HH   H -11.776  11.845  -0.604 1.00 . A A . 39 TYR HH   1 1 
       17 18537 1 1 39 TYR N    N  -6.538   8.959  -3.330 1.00 . A A . 39 TYR N    1 1 
       17 18538 1 1 39 TYR O    O  -5.210   6.652  -2.438 1.00 . A A . 39 TYR O    1 1 
       17 18539 1 1 39 TYR OH   O -11.369  11.761  -1.479 1.00 . A A . 39 TYR OH   1 1 
       17 18540 1 1 40 ASN C    C  -3.141   6.237  -0.101 1.00 . A A . 40 ASN C    1 1 
       17 18541 1 1 40 ASN CA   C  -2.674   6.797  -1.428 1.00 . A A . 40 ASN CA   1 1 
       17 18542 1 1 40 ASN CB   C  -1.212   7.243  -1.311 1.00 . A A . 40 ASN CB   1 1 
       17 18543 1 1 40 ASN CG   C  -0.331   6.080  -0.856 1.00 . A A . 40 ASN CG   1 1 
       17 18544 1 1 40 ASN H    H  -3.263   8.817  -1.381 1.00 . A A . 40 ASN H    1 1 
       17 18545 1 1 40 ASN HA   H  -2.779   6.063  -2.214 1.00 . A A . 40 ASN HA   1 1 
       17 18546 1 1 40 ASN HB2  H  -0.866   7.615  -2.264 1.00 . A A . 40 ASN HB2  1 1 
       17 18547 1 1 40 ASN HB3  H  -1.148   8.035  -0.580 1.00 . A A . 40 ASN HB3  1 1 
       17 18548 1 1 40 ASN HD21 H  -0.626   6.399   1.083 1.00 . A A . 40 ASN HD21 1 1 
       17 18549 1 1 40 ASN HD22 H   0.384   5.097   0.697 1.00 . A A . 40 ASN HD22 1 1 
       17 18550 1 1 40 ASN N    N  -3.527   7.936  -1.714 1.00 . A A . 40 ASN N    1 1 
       17 18551 1 1 40 ASN ND2  N  -0.181   5.842   0.407 1.00 . A A . 40 ASN ND2  1 1 
       17 18552 1 1 40 ASN O    O  -3.646   6.998   0.732 1.00 . A A . 40 ASN O    1 1 
       17 18553 1 1 40 ASN OD1  O   0.232   5.370  -1.685 1.00 . A A . 40 ASN OD1  1 1 
       17 18554 1 1 41 PRO C    C  -2.966   5.048   2.616 1.00 . A A . 41 PRO C    1 1 
       17 18555 1 1 41 PRO CA   C  -3.609   4.399   1.395 1.00 . A A . 41 PRO CA   1 1 
       17 18556 1 1 41 PRO CB   C  -3.278   2.901   1.321 1.00 . A A . 41 PRO CB   1 1 
       17 18557 1 1 41 PRO CD   C  -2.676   3.862  -0.810 1.00 . A A . 41 PRO CD   1 1 
       17 18558 1 1 41 PRO CG   C  -3.239   2.604  -0.136 1.00 . A A . 41 PRO CG   1 1 
       17 18559 1 1 41 PRO HA   H  -4.683   4.503   1.411 1.00 . A A . 41 PRO HA   1 1 
       17 18560 1 1 41 PRO HB2  H  -2.324   2.707   1.787 1.00 . A A . 41 PRO HB2  1 1 
       17 18561 1 1 41 PRO HB3  H  -4.048   2.314   1.794 1.00 . A A . 41 PRO HB3  1 1 
       17 18562 1 1 41 PRO HD2  H  -1.603   3.789  -0.916 1.00 . A A . 41 PRO HD2  1 1 
       17 18563 1 1 41 PRO HD3  H  -3.147   4.023  -1.767 1.00 . A A . 41 PRO HD3  1 1 
       17 18564 1 1 41 PRO HG2  H  -2.609   1.742  -0.322 1.00 . A A . 41 PRO HG2  1 1 
       17 18565 1 1 41 PRO HG3  H  -4.248   2.424  -0.482 1.00 . A A . 41 PRO HG3  1 1 
       17 18566 1 1 41 PRO N    N  -3.066   4.950   0.119 1.00 . A A . 41 PRO N    1 1 
       17 18567 1 1 41 PRO O    O  -1.746   5.268   2.662 1.00 . A A . 41 PRO O    1 1 
       17 18568 1 1 42 SER C    C  -2.572   4.864   5.649 1.00 . A A . 42 SER C    1 1 
       17 18569 1 1 42 SER CA   C  -3.328   5.911   4.851 1.00 . A A . 42 SER CA   1 1 
       17 18570 1 1 42 SER CB   C  -4.524   6.424   5.644 1.00 . A A . 42 SER CB   1 1 
       17 18571 1 1 42 SER H    H  -4.743   5.119   3.531 1.00 . A A . 42 SER H    1 1 
       17 18572 1 1 42 SER HA   H  -2.670   6.741   4.628 1.00 . A A . 42 SER HA   1 1 
       17 18573 1 1 42 SER HB2  H  -4.932   5.644   6.272 1.00 . A A . 42 SER HB2  1 1 
       17 18574 1 1 42 SER HB3  H  -4.184   7.225   6.286 1.00 . A A . 42 SER HB3  1 1 
       17 18575 1 1 42 SER HG   H  -5.097   7.548   4.150 1.00 . A A . 42 SER HG   1 1 
       17 18576 1 1 42 SER N    N  -3.787   5.322   3.610 1.00 . A A . 42 SER N    1 1 
       17 18577 1 1 42 SER O    O  -2.720   3.676   5.394 1.00 . A A . 42 SER O    1 1 
       17 18578 1 1 42 SER OG   O  -5.515   6.899   4.728 1.00 . A A . 42 SER OG   1 1 
       17 18579 1 1 43 LEU C    C  -1.921   3.357   8.126 1.00 . A A . 43 LEU C    1 1 
       17 18580 1 1 43 LEU CA   C  -1.002   4.310   7.380 1.00 . A A . 43 LEU CA   1 1 
       17 18581 1 1 43 LEU CB   C  -0.045   5.020   8.360 1.00 . A A . 43 LEU CB   1 1 
       17 18582 1 1 43 LEU CD1  C   1.001   6.020   6.283 1.00 . A A . 43 LEU CD1  1 1 
       17 18583 1 1 43 LEU CD2  C   2.084   6.365   8.511 1.00 . A A . 43 LEU CD2  1 1 
       17 18584 1 1 43 LEU CG   C   1.275   5.389   7.647 1.00 . A A . 43 LEU CG   1 1 
       17 18585 1 1 43 LEU H    H  -1.688   6.241   6.795 1.00 . A A . 43 LEU H    1 1 
       17 18586 1 1 43 LEU HA   H  -0.411   3.733   6.689 1.00 . A A . 43 LEU HA   1 1 
       17 18587 1 1 43 LEU HB2  H  -0.523   5.904   8.758 1.00 . A A . 43 LEU HB2  1 1 
       17 18588 1 1 43 LEU HB3  H   0.168   4.349   9.181 1.00 . A A . 43 LEU HB3  1 1 
       17 18589 1 1 43 LEU HD11 H   0.908   5.246   5.534 1.00 . A A . 43 LEU HD11 1 1 
       17 18590 1 1 43 LEU HD12 H   1.828   6.666   6.016 1.00 . A A . 43 LEU HD12 1 1 
       17 18591 1 1 43 LEU HD13 H   0.101   6.611   6.310 1.00 . A A . 43 LEU HD13 1 1 
       17 18592 1 1 43 LEU HD21 H   2.977   5.876   8.868 1.00 . A A . 43 LEU HD21 1 1 
       17 18593 1 1 43 LEU HD22 H   1.509   6.712   9.360 1.00 . A A . 43 LEU HD22 1 1 
       17 18594 1 1 43 LEU HD23 H   2.394   7.209   7.910 1.00 . A A . 43 LEU HD23 1 1 
       17 18595 1 1 43 LEU HG   H   1.846   4.492   7.480 1.00 . A A . 43 LEU HG   1 1 
       17 18596 1 1 43 LEU N    N  -1.768   5.278   6.602 1.00 . A A . 43 LEU N    1 1 
       17 18597 1 1 43 LEU O    O  -1.728   2.144   8.070 1.00 . A A . 43 LEU O    1 1 
       17 18598 1 1 44 GLN C    C  -4.616   2.105   8.430 1.00 . A A . 44 GLN C    1 1 
       17 18599 1 1 44 GLN CA   C  -3.947   3.047   9.426 1.00 . A A . 44 GLN CA   1 1 
       17 18600 1 1 44 GLN CB   C  -4.993   3.917  10.137 1.00 . A A . 44 GLN CB   1 1 
       17 18601 1 1 44 GLN CD   C  -5.305   5.632  11.952 1.00 . A A . 44 GLN CD   1 1 
       17 18602 1 1 44 GLN CG   C  -4.310   4.697  11.272 1.00 . A A . 44 GLN CG   1 1 
       17 18603 1 1 44 GLN H    H  -3.101   4.857   8.674 1.00 . A A . 44 GLN H    1 1 
       17 18604 1 1 44 GLN HA   H  -3.417   2.459  10.158 1.00 . A A . 44 GLN HA   1 1 
       17 18605 1 1 44 GLN HB2  H  -5.474   4.594   9.446 1.00 . A A . 44 GLN HB2  1 1 
       17 18606 1 1 44 GLN HB3  H  -5.743   3.270  10.570 1.00 . A A . 44 GLN HB3  1 1 
       17 18607 1 1 44 GLN HE21 H  -3.983   6.355  13.235 1.00 . A A . 44 GLN HE21 1 1 
       17 18608 1 1 44 GLN HE22 H  -5.551   6.983  13.372 1.00 . A A . 44 GLN HE22 1 1 
       17 18609 1 1 44 GLN HG2  H  -3.920   4.004  12.002 1.00 . A A . 44 GLN HG2  1 1 
       17 18610 1 1 44 GLN HG3  H  -3.502   5.289  10.874 1.00 . A A . 44 GLN HG3  1 1 
       17 18611 1 1 44 GLN N    N  -2.974   3.889   8.728 1.00 . A A . 44 GLN N    1 1 
       17 18612 1 1 44 GLN NE2  N  -4.914   6.384  12.930 1.00 . A A . 44 GLN NE2  1 1 
       17 18613 1 1 44 GLN O    O  -4.709   0.896   8.663 1.00 . A A . 44 GLN O    1 1 
       17 18614 1 1 44 GLN OE1  O  -6.475   5.673  11.575 1.00 . A A . 44 GLN OE1  1 1 
       17 18615 1 1 45 LEU C    C  -4.338   0.842   5.720 1.00 . A A . 45 LEU C    1 1 
       17 18616 1 1 45 LEU CA   C  -5.407   1.837   6.149 1.00 . A A . 45 LEU CA   1 1 
       17 18617 1 1 45 LEU CB   C  -5.774   2.777   4.984 1.00 . A A . 45 LEU CB   1 1 
       17 18618 1 1 45 LEU CD1  C  -7.186   0.978   3.953 1.00 . A A . 45 LEU CD1  1 1 
       17 18619 1 1 45 LEU CD2  C  -6.543   2.952   2.597 1.00 . A A . 45 LEU CD2  1 1 
       17 18620 1 1 45 LEU CG   C  -6.086   1.986   3.700 1.00 . A A . 45 LEU CG   1 1 
       17 18621 1 1 45 LEU H    H  -4.715   3.584   7.121 1.00 . A A . 45 LEU H    1 1 
       17 18622 1 1 45 LEU HA   H  -6.295   1.301   6.456 1.00 . A A . 45 LEU HA   1 1 
       17 18623 1 1 45 LEU HB2  H  -6.647   3.349   5.260 1.00 . A A . 45 LEU HB2  1 1 
       17 18624 1 1 45 LEU HB3  H  -4.952   3.452   4.796 1.00 . A A . 45 LEU HB3  1 1 
       17 18625 1 1 45 LEU HD11 H  -7.493   0.600   2.989 1.00 . A A . 45 LEU HD11 1 1 
       17 18626 1 1 45 LEU HD12 H  -8.012   1.441   4.471 1.00 . A A . 45 LEU HD12 1 1 
       17 18627 1 1 45 LEU HD13 H  -6.763   0.169   4.531 1.00 . A A . 45 LEU HD13 1 1 
       17 18628 1 1 45 LEU HD21 H  -7.625   2.988   2.570 1.00 . A A . 45 LEU HD21 1 1 
       17 18629 1 1 45 LEU HD22 H  -6.183   2.607   1.638 1.00 . A A . 45 LEU HD22 1 1 
       17 18630 1 1 45 LEU HD23 H  -6.166   3.947   2.780 1.00 . A A . 45 LEU HD23 1 1 
       17 18631 1 1 45 LEU HG   H  -5.205   1.459   3.369 1.00 . A A . 45 LEU HG   1 1 
       17 18632 1 1 45 LEU N    N  -4.929   2.638   7.266 1.00 . A A . 45 LEU N    1 1 
       17 18633 1 1 45 LEU O    O  -4.602  -0.355   5.529 1.00 . A A . 45 LEU O    1 1 
       17 18634 1 1 46 ALA C    C  -1.722  -0.567   6.173 1.00 . A A . 46 ALA C    1 1 
       17 18635 1 1 46 ALA CA   C  -1.996   0.554   5.196 1.00 . A A . 46 ALA CA   1 1 
       17 18636 1 1 46 ALA CB   C  -0.760   1.424   5.015 1.00 . A A . 46 ALA CB   1 1 
       17 18637 1 1 46 ALA H    H  -3.000   2.303   5.784 1.00 . A A . 46 ALA H    1 1 
       17 18638 1 1 46 ALA HA   H  -2.222   0.103   4.241 1.00 . A A . 46 ALA HA   1 1 
       17 18639 1 1 46 ALA HB1  H  -0.353   1.669   5.982 1.00 . A A . 46 ALA HB1  1 1 
       17 18640 1 1 46 ALA HB2  H  -1.052   2.319   4.489 1.00 . A A . 46 ALA HB2  1 1 
       17 18641 1 1 46 ALA HB3  H  -0.037   0.875   4.435 1.00 . A A . 46 ALA HB3  1 1 
       17 18642 1 1 46 ALA N    N  -3.127   1.345   5.603 1.00 . A A . 46 ALA N    1 1 
       17 18643 1 1 46 ALA O    O  -1.194  -1.593   5.789 1.00 . A A . 46 ALA O    1 1 
       17 18644 1 1 47 LEU C    C  -2.531  -2.705   7.962 1.00 . A A . 47 LEU C    1 1 
       17 18645 1 1 47 LEU CA   C  -1.844  -1.440   8.406 1.00 . A A . 47 LEU CA   1 1 
       17 18646 1 1 47 LEU CB   C  -2.346  -1.062   9.810 1.00 . A A . 47 LEU CB   1 1 
       17 18647 1 1 47 LEU CD1  C  -2.145   0.538  11.718 1.00 . A A . 47 LEU CD1  1 1 
       17 18648 1 1 47 LEU CD2  C  -0.093  -0.494  10.753 1.00 . A A . 47 LEU CD2  1 1 
       17 18649 1 1 47 LEU CG   C  -1.489   0.050  10.425 1.00 . A A . 47 LEU CG   1 1 
       17 18650 1 1 47 LEU H    H  -2.521   0.458   7.700 1.00 . A A . 47 LEU H    1 1 
       17 18651 1 1 47 LEU HA   H  -0.784  -1.626   8.443 1.00 . A A . 47 LEU HA   1 1 
       17 18652 1 1 47 LEU HB2  H  -3.375  -0.745   9.744 1.00 . A A . 47 LEU HB2  1 1 
       17 18653 1 1 47 LEU HB3  H  -2.308  -1.939  10.439 1.00 . A A . 47 LEU HB3  1 1 
       17 18654 1 1 47 LEU HD11 H  -2.101  -0.248  12.458 1.00 . A A . 47 LEU HD11 1 1 
       17 18655 1 1 47 LEU HD12 H  -3.178   0.799  11.543 1.00 . A A . 47 LEU HD12 1 1 
       17 18656 1 1 47 LEU HD13 H  -1.618   1.403  12.092 1.00 . A A . 47 LEU HD13 1 1 
       17 18657 1 1 47 LEU HD21 H   0.637   0.180  10.334 1.00 . A A . 47 LEU HD21 1 1 
       17 18658 1 1 47 LEU HD22 H   0.056  -1.481  10.345 1.00 . A A . 47 LEU HD22 1 1 
       17 18659 1 1 47 LEU HD23 H   0.033  -0.543  11.824 1.00 . A A . 47 LEU HD23 1 1 
       17 18660 1 1 47 LEU HG   H  -1.410   0.886   9.750 1.00 . A A . 47 LEU HG   1 1 
       17 18661 1 1 47 LEU N    N  -2.102  -0.389   7.430 1.00 . A A . 47 LEU N    1 1 
       17 18662 1 1 47 LEU O    O  -1.934  -3.782   7.988 1.00 . A A . 47 LEU O    1 1 
       17 18663 1 1 48 LYS C    C  -3.807  -4.186   5.606 1.00 . A A . 48 LYS C    1 1 
       17 18664 1 1 48 LYS CA   C  -4.425  -3.746   6.932 1.00 . A A . 48 LYS CA   1 1 
       17 18665 1 1 48 LYS CB   C  -5.931  -3.498   6.751 1.00 . A A . 48 LYS CB   1 1 
       17 18666 1 1 48 LYS CD   C  -6.477  -4.692   8.914 1.00 . A A . 48 LYS CD   1 1 
       17 18667 1 1 48 LYS CE   C  -7.849  -5.269   9.305 1.00 . A A . 48 LYS CE   1 1 
       17 18668 1 1 48 LYS CG   C  -6.643  -3.381   8.116 1.00 . A A . 48 LYS CG   1 1 
       17 18669 1 1 48 LYS H    H  -4.160  -1.695   7.399 1.00 . A A . 48 LYS H    1 1 
       17 18670 1 1 48 LYS HA   H  -4.291  -4.559   7.629 1.00 . A A . 48 LYS HA   1 1 
       17 18671 1 1 48 LYS HB2  H  -6.065  -2.574   6.205 1.00 . A A . 48 LYS HB2  1 1 
       17 18672 1 1 48 LYS HB3  H  -6.366  -4.303   6.181 1.00 . A A . 48 LYS HB3  1 1 
       17 18673 1 1 48 LYS HD2  H  -5.955  -5.447   8.342 1.00 . A A . 48 LYS HD2  1 1 
       17 18674 1 1 48 LYS HD3  H  -5.921  -4.485   9.818 1.00 . A A . 48 LYS HD3  1 1 
       17 18675 1 1 48 LYS HE2  H  -8.324  -5.692   8.433 1.00 . A A . 48 LYS HE2  1 1 
       17 18676 1 1 48 LYS HE3  H  -7.713  -6.056  10.032 1.00 . A A . 48 LYS HE3  1 1 
       17 18677 1 1 48 LYS HG2  H  -6.223  -2.551   8.669 1.00 . A A . 48 LYS HG2  1 1 
       17 18678 1 1 48 LYS HG3  H  -7.689  -3.195   7.934 1.00 . A A . 48 LYS HG3  1 1 
       17 18679 1 1 48 LYS HZ1  H  -8.735  -4.253  10.909 1.00 . A A . 48 LYS HZ1  1 1 
       17 18680 1 1 48 LYS HZ2  H  -9.714  -4.409   9.573 1.00 . A A . 48 LYS HZ2  1 1 
       17 18681 1 1 48 LYS HZ3  H  -8.479  -3.242   9.597 1.00 . A A . 48 LYS HZ3  1 1 
       17 18682 1 1 48 LYS N    N  -3.754  -2.581   7.469 1.00 . A A . 48 LYS N    1 1 
       17 18683 1 1 48 LYS NZ   N  -8.726  -4.215   9.871 1.00 . A A . 48 LYS NZ   1 1 
       17 18684 1 1 48 LYS O    O  -3.493  -5.353   5.431 1.00 . A A . 48 LYS O    1 1 
       17 18685 1 1 49 ILE C    C  -1.656  -3.966   3.347 1.00 . A A . 49 ILE C    1 1 
       17 18686 1 1 49 ILE CA   C  -3.143  -3.620   3.349 1.00 . A A . 49 ILE CA   1 1 
       17 18687 1 1 49 ILE CB   C  -3.529  -2.583   2.245 1.00 . A A . 49 ILE CB   1 1 
       17 18688 1 1 49 ILE CD1  C  -2.736  -0.953   0.527 1.00 . A A . 49 ILE CD1  1 1 
       17 18689 1 1 49 ILE CG1  C  -2.291  -1.964   1.585 1.00 . A A . 49 ILE CG1  1 1 
       17 18690 1 1 49 ILE CG2  C  -4.401  -1.465   2.826 1.00 . A A . 49 ILE CG2  1 1 
       17 18691 1 1 49 ILE H    H  -3.908  -2.335   4.880 1.00 . A A . 49 ILE H    1 1 
       17 18692 1 1 49 ILE HA   H  -3.641  -4.550   3.110 1.00 . A A . 49 ILE HA   1 1 
       17 18693 1 1 49 ILE HB   H  -4.105  -3.119   1.505 1.00 . A A . 49 ILE HB   1 1 
       17 18694 1 1 49 ILE HD11 H  -3.736  -1.192   0.190 1.00 . A A . 49 ILE HD11 1 1 
       17 18695 1 1 49 ILE HD12 H  -2.053  -0.983  -0.313 1.00 . A A . 49 ILE HD12 1 1 
       17 18696 1 1 49 ILE HD13 H  -2.748   0.032   0.971 1.00 . A A . 49 ILE HD13 1 1 
       17 18697 1 1 49 ILE HG12 H  -1.681  -1.458   2.320 1.00 . A A . 49 ILE HG12 1 1 
       17 18698 1 1 49 ILE HG13 H  -1.724  -2.743   1.097 1.00 . A A . 49 ILE HG13 1 1 
       17 18699 1 1 49 ILE HG21 H  -5.130  -1.844   3.526 1.00 . A A . 49 ILE HG21 1 1 
       17 18700 1 1 49 ILE HG22 H  -4.935  -0.986   2.018 1.00 . A A . 49 ILE HG22 1 1 
       17 18701 1 1 49 ILE HG23 H  -3.786  -0.717   3.308 1.00 . A A . 49 ILE HG23 1 1 
       17 18702 1 1 49 ILE N    N  -3.649  -3.256   4.672 1.00 . A A . 49 ILE N    1 1 
       17 18703 1 1 49 ILE O    O  -1.259  -4.970   2.774 1.00 . A A . 49 ILE O    1 1 
       17 18704 1 1 50 ALA C    C   0.903  -4.717   4.777 1.00 . A A . 50 ALA C    1 1 
       17 18705 1 1 50 ALA CA   C   0.596  -3.406   4.077 1.00 . A A . 50 ALA CA   1 1 
       17 18706 1 1 50 ALA CB   C   1.324  -2.252   4.781 1.00 . A A . 50 ALA CB   1 1 
       17 18707 1 1 50 ALA H    H  -1.215  -2.395   4.517 1.00 . A A . 50 ALA H    1 1 
       17 18708 1 1 50 ALA HA   H   0.957  -3.463   3.063 1.00 . A A . 50 ALA HA   1 1 
       17 18709 1 1 50 ALA HB1  H   1.192  -1.334   4.225 1.00 . A A . 50 ALA HB1  1 1 
       17 18710 1 1 50 ALA HB2  H   2.375  -2.495   4.853 1.00 . A A . 50 ALA HB2  1 1 
       17 18711 1 1 50 ALA HB3  H   0.954  -2.123   5.789 1.00 . A A . 50 ALA HB3  1 1 
       17 18712 1 1 50 ALA N    N  -0.847  -3.161   4.026 1.00 . A A . 50 ALA N    1 1 
       17 18713 1 1 50 ALA O    O   1.790  -5.479   4.351 1.00 . A A . 50 ALA O    1 1 
       17 18714 1 1 51 TYR C    C   0.164  -7.414   5.636 1.00 . A A . 51 TYR C    1 1 
       17 18715 1 1 51 TYR CA   C   0.356  -6.243   6.569 1.00 . A A . 51 TYR CA   1 1 
       17 18716 1 1 51 TYR CB   C  -0.636  -6.328   7.736 1.00 . A A . 51 TYR CB   1 1 
       17 18717 1 1 51 TYR CD1  C   0.643  -7.708   9.405 1.00 . A A . 51 TYR CD1  1 1 
       17 18718 1 1 51 TYR CD2  C  -1.304  -8.684   8.336 1.00 . A A . 51 TYR CD2  1 1 
       17 18719 1 1 51 TYR CE1  C   0.836  -8.882  10.125 1.00 . A A . 51 TYR CE1  1 1 
       17 18720 1 1 51 TYR CE2  C  -1.105  -9.861   9.061 1.00 . A A . 51 TYR CE2  1 1 
       17 18721 1 1 51 TYR CG   C  -0.427  -7.605   8.510 1.00 . A A . 51 TYR CG   1 1 
       17 18722 1 1 51 TYR CZ   C  -0.037  -9.960   9.951 1.00 . A A . 51 TYR CZ   1 1 
       17 18723 1 1 51 TYR H    H  -0.545  -4.381   6.099 1.00 . A A . 51 TYR H    1 1 
       17 18724 1 1 51 TYR HA   H   1.363  -6.252   6.959 1.00 . A A . 51 TYR HA   1 1 
       17 18725 1 1 51 TYR HB2  H  -0.483  -5.487   8.397 1.00 . A A . 51 TYR HB2  1 1 
       17 18726 1 1 51 TYR HB3  H  -1.648  -6.304   7.356 1.00 . A A . 51 TYR HB3  1 1 
       17 18727 1 1 51 TYR HD1  H   1.326  -6.884   9.552 1.00 . A A . 51 TYR HD1  1 1 
       17 18728 1 1 51 TYR HD2  H  -2.134  -8.609   7.648 1.00 . A A . 51 TYR HD2  1 1 
       17 18729 1 1 51 TYR HE1  H   1.667  -8.949  10.814 1.00 . A A . 51 TYR HE1  1 1 
       17 18730 1 1 51 TYR HE2  H  -1.783 -10.694   8.924 1.00 . A A . 51 TYR HE2  1 1 
       17 18731 1 1 51 TYR HH   H   1.006 -11.486  10.382 1.00 . A A . 51 TYR HH   1 1 
       17 18732 1 1 51 TYR N    N   0.150  -5.013   5.825 1.00 . A A . 51 TYR N    1 1 
       17 18733 1 1 51 TYR O    O   1.053  -8.254   5.487 1.00 . A A . 51 TYR O    1 1 
       17 18734 1 1 51 TYR OH   O   0.157 -11.117  10.665 1.00 . A A . 51 TYR OH   1 1 
       17 18735 1 1 52 TYR C    C  -0.146  -8.200   2.717 1.00 . A A . 52 TYR C    1 1 
       17 18736 1 1 52 TYR CA   C  -1.148  -8.373   3.846 1.00 . A A . 52 TYR CA   1 1 
       17 18737 1 1 52 TYR CB   C  -2.586  -8.350   3.339 1.00 . A A . 52 TYR CB   1 1 
       17 18738 1 1 52 TYR CD1  C  -3.508 -10.467   4.344 1.00 . A A . 52 TYR CD1  1 1 
       17 18739 1 1 52 TYR CD2  C  -4.219  -8.353   5.271 1.00 . A A . 52 TYR CD2  1 1 
       17 18740 1 1 52 TYR CE1  C  -4.310 -11.137   5.267 1.00 . A A . 52 TYR CE1  1 1 
       17 18741 1 1 52 TYR CE2  C  -5.023  -9.023   6.191 1.00 . A A . 52 TYR CE2  1 1 
       17 18742 1 1 52 TYR CG   C  -3.463  -9.071   4.345 1.00 . A A . 52 TYR CG   1 1 
       17 18743 1 1 52 TYR CZ   C  -5.070 -10.415   6.192 1.00 . A A . 52 TYR CZ   1 1 
       17 18744 1 1 52 TYR H    H  -1.536  -6.621   4.973 1.00 . A A . 52 TYR H    1 1 
       17 18745 1 1 52 TYR HA   H  -0.950  -9.343   4.281 1.00 . A A . 52 TYR HA   1 1 
       17 18746 1 1 52 TYR HB2  H  -2.903  -7.324   3.211 1.00 . A A . 52 TYR HB2  1 1 
       17 18747 1 1 52 TYR HB3  H  -2.641  -8.853   2.383 1.00 . A A . 52 TYR HB3  1 1 
       17 18748 1 1 52 TYR HD1  H  -2.923 -11.027   3.630 1.00 . A A . 52 TYR HD1  1 1 
       17 18749 1 1 52 TYR HD2  H  -4.195  -7.278   5.280 1.00 . A A . 52 TYR HD2  1 1 
       17 18750 1 1 52 TYR HE1  H  -4.330 -12.212   5.255 1.00 . A A . 52 TYR HE1  1 1 
       17 18751 1 1 52 TYR HE2  H  -5.602  -8.463   6.906 1.00 . A A . 52 TYR HE2  1 1 
       17 18752 1 1 52 TYR HH   H  -5.316 -11.641   7.635 1.00 . A A . 52 TYR HH   1 1 
       17 18753 1 1 52 TYR N    N  -0.925  -7.385   4.890 1.00 . A A . 52 TYR N    1 1 
       17 18754 1 1 52 TYR O    O   0.297  -9.181   2.113 1.00 . A A . 52 TYR O    1 1 
       17 18755 1 1 52 TYR OH   O  -5.874 -11.073   7.092 1.00 . A A . 52 TYR OH   1 1 
       17 18756 1 1 53 LEU C    C   2.609  -7.273   1.843 1.00 . A A . 53 LEU C    1 1 
       17 18757 1 1 53 LEU CA   C   1.261  -6.656   1.457 1.00 . A A . 53 LEU CA   1 1 
       17 18758 1 1 53 LEU CB   C   1.419  -5.125   1.267 1.00 . A A . 53 LEU CB   1 1 
       17 18759 1 1 53 LEU CD1  C   3.376  -4.140  -0.026 1.00 . A A . 53 LEU CD1  1 1 
       17 18760 1 1 53 LEU CD2  C   2.001  -5.939  -1.112 1.00 . A A . 53 LEU CD2  1 1 
       17 18761 1 1 53 LEU CG   C   1.972  -4.738  -0.145 1.00 . A A . 53 LEU CG   1 1 
       17 18762 1 1 53 LEU H    H  -0.125  -6.217   2.999 1.00 . A A . 53 LEU H    1 1 
       17 18763 1 1 53 LEU HA   H   0.905  -7.099   0.543 1.00 . A A . 53 LEU HA   1 1 
       17 18764 1 1 53 LEU HB2  H   0.460  -4.651   1.403 1.00 . A A . 53 LEU HB2  1 1 
       17 18765 1 1 53 LEU HB3  H   2.097  -4.768   2.026 1.00 . A A . 53 LEU HB3  1 1 
       17 18766 1 1 53 LEU HD11 H   3.380  -3.177  -0.516 1.00 . A A . 53 LEU HD11 1 1 
       17 18767 1 1 53 LEU HD12 H   4.074  -4.788  -0.529 1.00 . A A . 53 LEU HD12 1 1 
       17 18768 1 1 53 LEU HD13 H   3.656  -4.016   1.010 1.00 . A A . 53 LEU HD13 1 1 
       17 18769 1 1 53 LEU HD21 H   2.309  -5.581  -2.082 1.00 . A A . 53 LEU HD21 1 1 
       17 18770 1 1 53 LEU HD22 H   1.027  -6.390  -1.215 1.00 . A A . 53 LEU HD22 1 1 
       17 18771 1 1 53 LEU HD23 H   2.700  -6.690  -0.786 1.00 . A A . 53 LEU HD23 1 1 
       17 18772 1 1 53 LEU HG   H   1.353  -3.950  -0.547 1.00 . A A . 53 LEU HG   1 1 
       17 18773 1 1 53 LEU N    N   0.248  -6.955   2.469 1.00 . A A . 53 LEU N    1 1 
       17 18774 1 1 53 LEU O    O   3.637  -6.920   1.277 1.00 . A A . 53 LEU O    1 1 
       17 18775 1 1 54 ASN C    C   4.870  -7.775   3.641 1.00 . A A . 54 ASN C    1 1 
       17 18776 1 1 54 ASN CA   C   3.851  -8.811   3.250 1.00 . A A . 54 ASN CA   1 1 
       17 18777 1 1 54 ASN CB   C   4.409  -9.677   2.110 1.00 . A A . 54 ASN CB   1 1 
       17 18778 1 1 54 ASN CG   C   3.689 -11.016   2.044 1.00 . A A . 54 ASN CG   1 1 
       17 18779 1 1 54 ASN H    H   1.788  -8.423   3.297 1.00 . A A . 54 ASN H    1 1 
       17 18780 1 1 54 ASN HA   H   3.669  -9.445   4.102 1.00 . A A . 54 ASN HA   1 1 
       17 18781 1 1 54 ASN HB2  H   4.304  -9.138   1.178 1.00 . A A . 54 ASN HB2  1 1 
       17 18782 1 1 54 ASN HB3  H   5.463  -9.818   2.288 1.00 . A A . 54 ASN HB3  1 1 
       17 18783 1 1 54 ASN HD21 H   2.283 -10.386   0.786 1.00 . A A . 54 ASN HD21 1 1 
       17 18784 1 1 54 ASN HD22 H   2.152 -11.997   1.268 1.00 . A A . 54 ASN HD22 1 1 
       17 18785 1 1 54 ASN N    N   2.613  -8.171   2.831 1.00 . A A . 54 ASN N    1 1 
       17 18786 1 1 54 ASN ND2  N   2.628 -11.141   1.306 1.00 . A A . 54 ASN ND2  1 1 
       17 18787 1 1 54 ASN O    O   6.051  -7.902   3.310 1.00 . A A . 54 ASN O    1 1 
       17 18788 1 1 54 ASN OD1  O   4.103 -11.983   2.699 1.00 . A A . 54 ASN OD1  1 1 
       17 18789 1 1 55 THR C    C   4.769  -4.789   5.714 1.00 . A A . 55 THR C    1 1 
       17 18790 1 1 55 THR CA   C   5.272  -5.577   4.495 1.00 . A A . 55 THR CA   1 1 
       17 18791 1 1 55 THR CB   C   5.362  -4.702   3.218 1.00 . A A . 55 THR CB   1 1 
       17 18792 1 1 55 THR CG2  C   4.901  -3.262   3.461 1.00 . A A . 55 THR CG2  1 1 
       17 18793 1 1 55 THR H    H   3.439  -6.573   4.324 1.00 . A A . 55 THR H    1 1 
       17 18794 1 1 55 THR HA   H   6.253  -5.981   4.691 1.00 . A A . 55 THR HA   1 1 
       17 18795 1 1 55 THR HB   H   4.695  -5.172   2.511 1.00 . A A . 55 THR HB   1 1 
       17 18796 1 1 55 THR HG1  H   7.260  -4.248   3.341 1.00 . A A . 55 THR HG1  1 1 
       17 18797 1 1 55 THR HG21 H   5.192  -2.640   2.626 1.00 . A A . 55 THR HG21 1 1 
       17 18798 1 1 55 THR HG22 H   5.324  -2.863   4.372 1.00 . A A . 55 THR HG22 1 1 
       17 18799 1 1 55 THR HG23 H   3.824  -3.251   3.551 1.00 . A A . 55 THR HG23 1 1 
       17 18800 1 1 55 THR N    N   4.405  -6.687   4.208 1.00 . A A . 55 THR N    1 1 
       17 18801 1 1 55 THR O    O   3.605  -4.391   5.769 1.00 . A A . 55 THR O    1 1 
       17 18802 1 1 55 THR OG1  O   6.686  -4.717   2.703 1.00 . A A . 55 THR OG1  1 1 
       17 18803 1 1 56 PRO C    C   5.028  -2.299   7.529 1.00 . A A . 56 PRO C    1 1 
       17 18804 1 1 56 PRO CA   C   5.219  -3.772   7.886 1.00 . A A . 56 PRO CA   1 1 
       17 18805 1 1 56 PRO CB   C   6.388  -3.964   8.865 1.00 . A A . 56 PRO CB   1 1 
       17 18806 1 1 56 PRO CD   C   6.988  -5.096   6.841 1.00 . A A . 56 PRO CD   1 1 
       17 18807 1 1 56 PRO CG   C   7.555  -4.270   7.996 1.00 . A A . 56 PRO CG   1 1 
       17 18808 1 1 56 PRO HA   H   4.323  -4.162   8.343 1.00 . A A . 56 PRO HA   1 1 
       17 18809 1 1 56 PRO HB2  H   6.557  -3.068   9.447 1.00 . A A . 56 PRO HB2  1 1 
       17 18810 1 1 56 PRO HB3  H   6.199  -4.804   9.516 1.00 . A A . 56 PRO HB3  1 1 
       17 18811 1 1 56 PRO HD2  H   7.583  -4.928   5.958 1.00 . A A . 56 PRO HD2  1 1 
       17 18812 1 1 56 PRO HD3  H   6.963  -6.147   7.095 1.00 . A A . 56 PRO HD3  1 1 
       17 18813 1 1 56 PRO HG2  H   8.014  -3.359   7.635 1.00 . A A . 56 PRO HG2  1 1 
       17 18814 1 1 56 PRO HG3  H   8.273  -4.876   8.528 1.00 . A A . 56 PRO HG3  1 1 
       17 18815 1 1 56 PRO N    N   5.610  -4.573   6.693 1.00 . A A . 56 PRO N    1 1 
       17 18816 1 1 56 PRO O    O   5.640  -1.790   6.586 1.00 . A A . 56 PRO O    1 1 
       17 18817 1 1 57 LEU C    C   5.337   0.522   8.109 1.00 . A A . 57 LEU C    1 1 
       17 18818 1 1 57 LEU CA   C   3.992  -0.181   8.124 1.00 . A A . 57 LEU CA   1 1 
       17 18819 1 1 57 LEU CB   C   3.130   0.347   9.292 1.00 . A A . 57 LEU CB   1 1 
       17 18820 1 1 57 LEU CD1  C   3.323   2.766   8.590 1.00 . A A . 57 LEU CD1  1 1 
       17 18821 1 1 57 LEU CD2  C   1.462   1.348   7.696 1.00 . A A . 57 LEU CD2  1 1 
       17 18822 1 1 57 LEU CG   C   2.358   1.621   8.903 1.00 . A A . 57 LEU CG   1 1 
       17 18823 1 1 57 LEU H    H   3.833  -2.064   9.094 1.00 . A A . 57 LEU H    1 1 
       17 18824 1 1 57 LEU HA   H   3.480  -0.013   7.191 1.00 . A A . 57 LEU HA   1 1 
       17 18825 1 1 57 LEU HB2  H   2.419  -0.418   9.560 1.00 . A A . 57 LEU HB2  1 1 
       17 18826 1 1 57 LEU HB3  H   3.761   0.557  10.145 1.00 . A A . 57 LEU HB3  1 1 
       17 18827 1 1 57 LEU HD11 H   3.411   2.885   7.524 1.00 . A A . 57 LEU HD11 1 1 
       17 18828 1 1 57 LEU HD12 H   4.290   2.578   9.029 1.00 . A A . 57 LEU HD12 1 1 
       17 18829 1 1 57 LEU HD13 H   2.922   3.672   9.015 1.00 . A A . 57 LEU HD13 1 1 
       17 18830 1 1 57 LEU HD21 H   0.737   2.143   7.632 1.00 . A A . 57 LEU HD21 1 1 
       17 18831 1 1 57 LEU HD22 H   0.942   0.412   7.829 1.00 . A A . 57 LEU HD22 1 1 
       17 18832 1 1 57 LEU HD23 H   2.041   1.334   6.786 1.00 . A A . 57 LEU HD23 1 1 
       17 18833 1 1 57 LEU HG   H   1.752   1.938   9.740 1.00 . A A . 57 LEU HG   1 1 
       17 18834 1 1 57 LEU N    N   4.230  -1.607   8.323 1.00 . A A . 57 LEU N    1 1 
       17 18835 1 1 57 LEU O    O   5.554   1.510   7.396 1.00 . A A . 57 LEU O    1 1 
       17 18836 1 1 58 GLU C    C   8.300   0.444   7.556 1.00 . A A . 58 GLU C    1 1 
       17 18837 1 1 58 GLU CA   C   7.606   0.458   8.924 1.00 . A A . 58 GLU CA   1 1 
       17 18838 1 1 58 GLU CB   C   8.379  -0.388   9.931 1.00 . A A . 58 GLU CB   1 1 
       17 18839 1 1 58 GLU CD   C   8.395  -1.058  12.356 1.00 . A A . 58 GLU CD   1 1 
       17 18840 1 1 58 GLU CG   C   7.796  -0.126  11.326 1.00 . A A . 58 GLU CG   1 1 
       17 18841 1 1 58 GLU H    H   6.019  -0.856   9.335 1.00 . A A . 58 GLU H    1 1 
       17 18842 1 1 58 GLU HA   H   7.573   1.474   9.289 1.00 . A A . 58 GLU HA   1 1 
       17 18843 1 1 58 GLU HB2  H   8.303  -1.437   9.684 1.00 . A A . 58 GLU HB2  1 1 
       17 18844 1 1 58 GLU HB3  H   9.423  -0.112   9.926 1.00 . A A . 58 GLU HB3  1 1 
       17 18845 1 1 58 GLU HG2  H   8.017   0.891  11.600 1.00 . A A . 58 GLU HG2  1 1 
       17 18846 1 1 58 GLU HG3  H   6.726  -0.266  11.301 1.00 . A A . 58 GLU HG3  1 1 
       17 18847 1 1 58 GLU N    N   6.254  -0.046   8.841 1.00 . A A . 58 GLU N    1 1 
       17 18848 1 1 58 GLU O    O   9.209   1.237   7.311 1.00 . A A . 58 GLU O    1 1 
       17 18849 1 1 58 GLU OE1  O   9.081  -1.979  11.978 1.00 . A A . 58 GLU OE1  1 1 
       17 18850 1 1 58 GLU OE2  O   8.129  -0.860  13.512 1.00 . A A . 58 GLU OE2  1 1 
       17 18851 1 1 59 ASP C    C   8.185   0.920   4.613 1.00 . A A . 59 ASP C    1 1 
       17 18852 1 1 59 ASP CA   C   8.438  -0.395   5.318 1.00 . A A . 59 ASP CA   1 1 
       17 18853 1 1 59 ASP CB   C   7.936  -1.557   4.448 1.00 . A A . 59 ASP CB   1 1 
       17 18854 1 1 59 ASP CG   C   8.723  -2.834   4.713 1.00 . A A . 59 ASP CG   1 1 
       17 18855 1 1 59 ASP H    H   7.066  -0.972   6.824 1.00 . A A . 59 ASP H    1 1 
       17 18856 1 1 59 ASP HA   H   9.504  -0.488   5.443 1.00 . A A . 59 ASP HA   1 1 
       17 18857 1 1 59 ASP HB2  H   6.890  -1.712   4.660 1.00 . A A . 59 ASP HB2  1 1 
       17 18858 1 1 59 ASP HB3  H   8.042  -1.293   3.411 1.00 . A A . 59 ASP HB3  1 1 
       17 18859 1 1 59 ASP N    N   7.830  -0.391   6.642 1.00 . A A . 59 ASP N    1 1 
       17 18860 1 1 59 ASP O    O   9.056   1.435   3.911 1.00 . A A . 59 ASP O    1 1 
       17 18861 1 1 59 ASP OD1  O   9.705  -2.781   5.427 1.00 . A A . 59 ASP OD1  1 1 
       17 18862 1 1 59 ASP OD2  O   8.362  -3.845   4.168 1.00 . A A . 59 ASP OD2  1 1 
       17 18863 1 1 60 ILE C    C   6.996   3.920   5.297 1.00 . A A . 60 ILE C    1 1 
       17 18864 1 1 60 ILE CA   C   6.691   2.795   4.308 1.00 . A A . 60 ILE CA   1 1 
       17 18865 1 1 60 ILE CB   C   5.229   2.847   3.821 1.00 . A A . 60 ILE CB   1 1 
       17 18866 1 1 60 ILE CD1  C   2.819   2.676   4.509 1.00 . A A . 60 ILE CD1  1 1 
       17 18867 1 1 60 ILE CG1  C   4.267   2.454   4.956 1.00 . A A . 60 ILE CG1  1 1 
       17 18868 1 1 60 ILE CG2  C   5.040   1.890   2.635 1.00 . A A . 60 ILE CG2  1 1 
       17 18869 1 1 60 ILE H    H   6.396   1.058   5.475 1.00 . A A . 60 ILE H    1 1 
       17 18870 1 1 60 ILE HA   H   7.335   2.962   3.455 1.00 . A A . 60 ILE HA   1 1 
       17 18871 1 1 60 ILE HB   H   5.033   3.860   3.499 1.00 . A A . 60 ILE HB   1 1 
       17 18872 1 1 60 ILE HD11 H   2.351   1.714   4.357 1.00 . A A . 60 ILE HD11 1 1 
       17 18873 1 1 60 ILE HD12 H   2.790   3.237   3.587 1.00 . A A . 60 ILE HD12 1 1 
       17 18874 1 1 60 ILE HD13 H   2.285   3.212   5.280 1.00 . A A . 60 ILE HD13 1 1 
       17 18875 1 1 60 ILE HG12 H   4.407   1.413   5.200 1.00 . A A . 60 ILE HG12 1 1 
       17 18876 1 1 60 ILE HG13 H   4.458   3.051   5.831 1.00 . A A . 60 ILE HG13 1 1 
       17 18877 1 1 60 ILE HG21 H   5.724   2.159   1.847 1.00 . A A . 60 ILE HG21 1 1 
       17 18878 1 1 60 ILE HG22 H   4.024   1.976   2.282 1.00 . A A . 60 ILE HG22 1 1 
       17 18879 1 1 60 ILE HG23 H   5.229   0.877   2.956 1.00 . A A . 60 ILE HG23 1 1 
       17 18880 1 1 60 ILE N    N   7.020   1.497   4.857 1.00 . A A . 60 ILE N    1 1 
       17 18881 1 1 60 ILE O    O   7.473   4.986   4.905 1.00 . A A . 60 ILE O    1 1 
       17 18882 1 1 61 PHE C    C   7.743   4.272   8.796 1.00 . A A . 61 PHE C    1 1 
       17 18883 1 1 61 PHE CA   C   6.904   4.725   7.594 1.00 . A A . 61 PHE CA   1 1 
       17 18884 1 1 61 PHE CB   C   5.555   5.308   8.058 1.00 . A A . 61 PHE CB   1 1 
       17 18885 1 1 61 PHE CD1  C   4.447   6.060   5.907 1.00 . A A . 61 PHE CD1  1 1 
       17 18886 1 1 61 PHE CD2  C   5.332   7.738   7.411 1.00 . A A . 61 PHE CD2  1 1 
       17 18887 1 1 61 PHE CE1  C   4.033   7.071   5.031 1.00 . A A . 61 PHE CE1  1 1 
       17 18888 1 1 61 PHE CE2  C   4.916   8.744   6.533 1.00 . A A . 61 PHE CE2  1 1 
       17 18889 1 1 61 PHE CG   C   5.095   6.393   7.100 1.00 . A A . 61 PHE CG   1 1 
       17 18890 1 1 61 PHE CZ   C   4.267   8.412   5.342 1.00 . A A . 61 PHE CZ   1 1 
       17 18891 1 1 61 PHE H    H   6.315   2.824   6.829 1.00 . A A . 61 PHE H    1 1 
       17 18892 1 1 61 PHE HA   H   7.452   5.535   7.134 1.00 . A A . 61 PHE HA   1 1 
       17 18893 1 1 61 PHE HB2  H   4.815   4.524   8.079 1.00 . A A . 61 PHE HB2  1 1 
       17 18894 1 1 61 PHE HB3  H   5.649   5.730   9.047 1.00 . A A . 61 PHE HB3  1 1 
       17 18895 1 1 61 PHE HD1  H   4.255   5.029   5.652 1.00 . A A . 61 PHE HD1  1 1 
       17 18896 1 1 61 PHE HD2  H   5.831   8.006   8.330 1.00 . A A . 61 PHE HD2  1 1 
       17 18897 1 1 61 PHE HE1  H   3.533   6.816   4.109 1.00 . A A . 61 PHE HE1  1 1 
       17 18898 1 1 61 PHE HE2  H   5.098   9.780   6.781 1.00 . A A . 61 PHE HE2  1 1 
       17 18899 1 1 61 PHE HZ   H   3.945   9.186   4.661 1.00 . A A . 61 PHE HZ   1 1 
       17 18900 1 1 61 PHE N    N   6.706   3.690   6.575 1.00 . A A . 61 PHE N    1 1 
       17 18901 1 1 61 PHE O    O   7.448   4.644   9.930 1.00 . A A . 61 PHE O    1 1 
       17 18902 1 1 62 GLN C    C  10.407   4.582  10.134 1.00 . A A . 62 GLN C    1 1 
       17 18903 1 1 62 GLN CA   C   9.791   3.276   9.639 1.00 . A A . 62 GLN CA   1 1 
       17 18904 1 1 62 GLN CB   C  10.905   2.310   9.193 1.00 . A A . 62 GLN CB   1 1 
       17 18905 1 1 62 GLN CD   C  12.288   1.652   7.216 1.00 . A A . 62 GLN CD   1 1 
       17 18906 1 1 62 GLN CG   C  11.558   2.806   7.891 1.00 . A A . 62 GLN CG   1 1 
       17 18907 1 1 62 GLN H    H   9.081   3.358   7.621 1.00 . A A . 62 GLN H    1 1 
       17 18908 1 1 62 GLN HA   H   9.232   2.843  10.456 1.00 . A A . 62 GLN HA   1 1 
       17 18909 1 1 62 GLN HB2  H  11.668   2.305   9.961 1.00 . A A . 62 GLN HB2  1 1 
       17 18910 1 1 62 GLN HB3  H  10.539   1.306   9.050 1.00 . A A . 62 GLN HB3  1 1 
       17 18911 1 1 62 GLN HE21 H  10.623   0.822   6.591 1.00 . A A . 62 GLN HE21 1 1 
       17 18912 1 1 62 GLN HE22 H  12.040  -0.018   6.159 1.00 . A A . 62 GLN HE22 1 1 
       17 18913 1 1 62 GLN HG2  H  10.821   3.203   7.206 1.00 . A A . 62 GLN HG2  1 1 
       17 18914 1 1 62 GLN HG3  H  12.282   3.575   8.113 1.00 . A A . 62 GLN HG3  1 1 
       17 18915 1 1 62 GLN N    N   8.848   3.579   8.546 1.00 . A A . 62 GLN N    1 1 
       17 18916 1 1 62 GLN NE2  N  11.604   0.739   6.607 1.00 . A A . 62 GLN NE2  1 1 
       17 18917 1 1 62 GLN O    O  10.665   4.758  11.328 1.00 . A A . 62 GLN O    1 1 
       17 18918 1 1 62 GLN OE1  O  13.515   1.581   7.261 1.00 . A A . 62 GLN OE1  1 1 
       17 18919 1 1 63 TRP C    C  10.094   7.862   9.079 1.00 . A A . 63 TRP C    1 1 
       17 18920 1 1 63 TRP CA   C  11.159   6.812   9.454 1.00 . A A . 63 TRP CA   1 1 
       17 18921 1 1 63 TRP CB   C  12.476   7.005   8.655 1.00 . A A . 63 TRP CB   1 1 
       17 18922 1 1 63 TRP CD1  C  13.429   8.961   9.958 1.00 . A A . 63 TRP CD1  1 1 
       17 18923 1 1 63 TRP CD2  C  13.151   9.416   7.773 1.00 . A A . 63 TRP CD2  1 1 
       17 18924 1 1 63 TRP CE2  C  13.677  10.589   8.362 1.00 . A A . 63 TRP CE2  1 1 
       17 18925 1 1 63 TRP CE3  C  12.888   9.430   6.395 1.00 . A A . 63 TRP CE3  1 1 
       17 18926 1 1 63 TRP CG   C  12.992   8.404   8.804 1.00 . A A . 63 TRP CG   1 1 
       17 18927 1 1 63 TRP CH2  C  13.660  11.729   6.240 1.00 . A A . 63 TRP CH2  1 1 
       17 18928 1 1 63 TRP CZ2  C  13.927  11.735   7.609 1.00 . A A . 63 TRP CZ2  1 1 
       17 18929 1 1 63 TRP CZ3  C  13.140  10.579   5.634 1.00 . A A . 63 TRP CZ3  1 1 
       17 18930 1 1 63 TRP H    H  10.375   5.259   8.269 1.00 . A A . 63 TRP H    1 1 
       17 18931 1 1 63 TRP HA   H  11.367   6.916  10.509 1.00 . A A . 63 TRP HA   1 1 
       17 18932 1 1 63 TRP HB2  H  13.226   6.319   9.024 1.00 . A A . 63 TRP HB2  1 1 
       17 18933 1 1 63 TRP HB3  H  12.301   6.791   7.610 1.00 . A A . 63 TRP HB3  1 1 
       17 18934 1 1 63 TRP HD1  H  13.447   8.476  10.923 1.00 . A A . 63 TRP HD1  1 1 
       17 18935 1 1 63 TRP HE1  H  14.171  10.895  10.378 1.00 . A A . 63 TRP HE1  1 1 
       17 18936 1 1 63 TRP HE3  H  12.483   8.554   5.909 1.00 . A A . 63 TRP HE3  1 1 
       17 18937 1 1 63 TRP HH2  H  13.854  12.612   5.646 1.00 . A A . 63 TRP HH2  1 1 
       17 18938 1 1 63 TRP HZ2  H  14.327  12.625   8.069 1.00 . A A . 63 TRP HZ2  1 1 
       17 18939 1 1 63 TRP HZ3  H  12.933  10.579   4.575 1.00 . A A . 63 TRP HZ3  1 1 
       17 18940 1 1 63 TRP N    N  10.624   5.487   9.188 1.00 . A A . 63 TRP N    1 1 
       17 18941 1 1 63 TRP NE1  N  13.822  10.267   9.699 1.00 . A A . 63 TRP NE1  1 1 
       17 18942 1 1 63 TRP O    O   9.002   7.855   9.643 1.00 . A A . 63 TRP O    1 1 
       17 18943 1 1 64 GLN C    C   8.648  10.380   8.585 1.00 . A A . 64 GLN C    1 1 
       17 18944 1 1 64 GLN CA   C   9.365   9.574   7.479 1.00 . A A . 64 GLN CA   1 1 
       17 18945 1 1 64 GLN CB   C   8.336   8.818   6.622 1.00 . A A . 64 GLN CB   1 1 
       17 18946 1 1 64 GLN CD   C   9.730   8.879   4.528 1.00 . A A . 64 GLN CD   1 1 
       17 18947 1 1 64 GLN CG   C   9.054   7.977   5.552 1.00 . A A . 64 GLN CG   1 1 
       17 18948 1 1 64 GLN H    H  11.185   8.502   7.537 1.00 . A A . 64 GLN H    1 1 
       17 18949 1 1 64 GLN HA   H   9.881  10.272   6.837 1.00 . A A . 64 GLN HA   1 1 
       17 18950 1 1 64 GLN HB2  H   7.773   8.157   7.265 1.00 . A A . 64 GLN HB2  1 1 
       17 18951 1 1 64 GLN HB3  H   7.658   9.510   6.145 1.00 . A A . 64 GLN HB3  1 1 
       17 18952 1 1 64 GLN HE21 H   8.230  10.163   4.433 1.00 . A A . 64 GLN HE21 1 1 
       17 18953 1 1 64 GLN HE22 H   9.562  10.523   3.445 1.00 . A A . 64 GLN HE22 1 1 
       17 18954 1 1 64 GLN HG2  H   9.788   7.332   6.013 1.00 . A A . 64 GLN HG2  1 1 
       17 18955 1 1 64 GLN HG3  H   8.332   7.352   5.046 1.00 . A A . 64 GLN HG3  1 1 
       17 18956 1 1 64 GLN N    N  10.347   8.631   8.025 1.00 . A A . 64 GLN N    1 1 
       17 18957 1 1 64 GLN NE2  N   9.123   9.938   4.101 1.00 . A A . 64 GLN NE2  1 1 
       17 18958 1 1 64 GLN O    O   7.480  10.124   8.897 1.00 . A A . 64 GLN O    1 1 
       17 18959 1 1 64 GLN OE1  O  10.855   8.608   4.106 1.00 . A A . 64 GLN OE1  1 1 
       17 18960 1 1 65 PRO C    C   7.462  12.994   9.640 1.00 . A A . 65 PRO C    1 1 
       17 18961 1 1 65 PRO CA   C   8.695  12.272  10.179 1.00 . A A . 65 PRO CA   1 1 
       17 18962 1 1 65 PRO CB   C   9.815  13.267  10.498 1.00 . A A . 65 PRO CB   1 1 
       17 18963 1 1 65 PRO CD   C  10.737  11.673   8.937 1.00 . A A . 65 PRO CD   1 1 
       17 18964 1 1 65 PRO CG   C  11.078  12.549  10.139 1.00 . A A . 65 PRO CG   1 1 
       17 18965 1 1 65 PRO HA   H   8.457  11.729  11.082 1.00 . A A . 65 PRO HA   1 1 
       17 18966 1 1 65 PRO HB2  H   9.705  14.167   9.910 1.00 . A A . 65 PRO HB2  1 1 
       17 18967 1 1 65 PRO HB3  H   9.826  13.511  11.549 1.00 . A A . 65 PRO HB3  1 1 
       17 18968 1 1 65 PRO HD2  H  10.909  12.189   8.002 1.00 . A A . 65 PRO HD2  1 1 
       17 18969 1 1 65 PRO HD3  H  11.295  10.751   8.980 1.00 . A A . 65 PRO HD3  1 1 
       17 18970 1 1 65 PRO HG2  H  11.847  13.263   9.881 1.00 . A A . 65 PRO HG2  1 1 
       17 18971 1 1 65 PRO HG3  H  11.406  11.917  10.954 1.00 . A A . 65 PRO HG3  1 1 
       17 18972 1 1 65 PRO N    N   9.307  11.375   9.136 1.00 . A A . 65 PRO N    1 1 
       17 18973 1 1 65 PRO O    O   7.389  13.308   8.447 1.00 . A A . 65 PRO O    1 1 
       17 18974 1 1 66 GLU C    C   5.269  15.352  10.478 1.00 . A A . 66 GLU C    1 1 
       17 18975 1 1 66 GLU CA   C   5.245  13.863  10.130 1.00 . A A . 66 GLU CA   1 1 
       17 18976 1 1 66 GLU CB   C   4.082  13.153  10.833 1.00 . A A . 66 GLU CB   1 1 
       17 18977 1 1 66 GLU CD   C   2.902  10.942  10.983 1.00 . A A . 66 GLU CD   1 1 
       17 18978 1 1 66 GLU CG   C   3.942  11.743  10.235 1.00 . A A . 66 GLU CG   1 1 
       17 18979 1 1 66 GLU H    H   6.610  12.938  11.438 1.00 . A A . 66 GLU H    1 1 
       17 18980 1 1 66 GLU HA   H   5.109  13.749   9.065 1.00 . A A . 66 GLU HA   1 1 
       17 18981 1 1 66 GLU HB2  H   4.309  13.090  11.887 1.00 . A A . 66 GLU HB2  1 1 
       17 18982 1 1 66 GLU HB3  H   3.164  13.704  10.683 1.00 . A A . 66 GLU HB3  1 1 
       17 18983 1 1 66 GLU HG2  H   3.666  11.835   9.196 1.00 . A A . 66 GLU HG2  1 1 
       17 18984 1 1 66 GLU HG3  H   4.895  11.238  10.291 1.00 . A A . 66 GLU HG3  1 1 
       17 18985 1 1 66 GLU N    N   6.493  13.220  10.506 1.00 . A A . 66 GLU N    1 1 
       17 18986 1 1 66 GLU O    O   5.360  16.149   9.570 1.00 . A A . 66 GLU O    1 1 
       17 18987 1 1 66 GLU OXT  O   5.209  15.674  11.643 1.00 . A A . 66 GLU OXT  1 1 
       17 18988 1 1 66 GLU OE1  O   2.976  10.892  12.186 1.00 . A A . 66 GLU OE1  1 1 
       17 18989 1 1 66 GLU OE2  O   2.039  10.388  10.343 1.00 . A A . 66 GLU OE2  1 1 
       18 18990 1 1  1 MET C    C   9.549   7.559  -2.076 1.00 . A A .  1 MET C    1 1 
       18 18991 1 1  1 MET CA   C   9.221   8.820  -1.279 1.00 . A A .  1 MET CA   1 1 
       18 18992 1 1  1 MET CB   C   8.372   9.761  -2.141 1.00 . A A .  1 MET CB   1 1 
       18 18993 1 1  1 MET CE   C   5.573  11.053  -2.776 1.00 . A A .  1 MET CE   1 1 
       18 18994 1 1  1 MET CG   C   7.865  10.932  -1.297 1.00 . A A .  1 MET CG   1 1 
       18 18995 1 1  1 MET H1   H  10.792   9.347   0.057 1.00 . A A .  1 MET H1   1 1 
       18 18996 1 1  1 MET HA   H   8.648   8.541  -0.409 1.00 . A A .  1 MET HA   1 1 
       18 18997 1 1  1 MET HB2  H   8.941  10.120  -2.987 1.00 . A A .  1 MET HB2  1 1 
       18 18998 1 1  1 MET HB3  H   7.523   9.203  -2.512 1.00 . A A .  1 MET HB3  1 1 
       18 18999 1 1  1 MET HE1  H   4.739  11.675  -3.067 1.00 . A A .  1 MET HE1  1 1 
       18 19000 1 1  1 MET HE2  H   5.303  10.444  -1.924 1.00 . A A .  1 MET HE2  1 1 
       18 19001 1 1  1 MET HE3  H   5.824  10.413  -3.609 1.00 . A A .  1 MET HE3  1 1 
       18 19002 1 1  1 MET HG2  H   7.214  10.566  -0.521 1.00 . A A .  1 MET HG2  1 1 
       18 19003 1 1  1 MET HG3  H   8.703  11.433  -0.830 1.00 . A A .  1 MET HG3  1 1 
       18 19004 1 1  1 MET N    N  10.443   9.494  -0.850 1.00 . A A .  1 MET N    1 1 
       18 19005 1 1  1 MET O    O   8.688   7.006  -2.751 1.00 . A A .  1 MET O    1 1 
       18 19006 1 1  1 MET SD   S   6.988  12.106  -2.366 1.00 . A A .  1 MET SD   1 1 
       18 19007 1 1  2 ILE C    C  10.507   4.740  -2.398 1.00 . A A .  2 ILE C    1 1 
       18 19008 1 1  2 ILE CA   C  11.243   6.006  -2.832 1.00 . A A .  2 ILE CA   1 1 
       18 19009 1 1  2 ILE CB   C  12.763   5.818  -2.680 1.00 . A A .  2 ILE CB   1 1 
       18 19010 1 1  2 ILE CD1  C  14.977   6.945  -2.936 1.00 . A A .  2 ILE CD1  1 1 
       18 19011 1 1  2 ILE CG1  C  13.497   7.007  -3.310 1.00 . A A .  2 ILE CG1  1 1 
       18 19012 1 1  2 ILE CG2  C  13.210   4.538  -3.402 1.00 . A A .  2 ILE CG2  1 1 
       18 19013 1 1  2 ILE H    H  11.457   7.658  -1.523 1.00 . A A .  2 ILE H    1 1 
       18 19014 1 1  2 ILE HA   H  11.017   6.206  -3.868 1.00 . A A .  2 ILE HA   1 1 
       18 19015 1 1  2 ILE HB   H  13.012   5.745  -1.630 1.00 . A A .  2 ILE HB   1 1 
       18 19016 1 1  2 ILE HD11 H  15.090   6.537  -1.943 1.00 . A A .  2 ILE HD11 1 1 
       18 19017 1 1  2 ILE HD12 H  15.408   7.935  -2.972 1.00 . A A .  2 ILE HD12 1 1 
       18 19018 1 1  2 ILE HD13 H  15.494   6.302  -3.634 1.00 . A A .  2 ILE HD13 1 1 
       18 19019 1 1  2 ILE HG12 H  13.414   6.956  -4.387 1.00 . A A .  2 ILE HG12 1 1 
       18 19020 1 1  2 ILE HG13 H  13.084   7.941  -2.956 1.00 . A A .  2 ILE HG13 1 1 
       18 19021 1 1  2 ILE HG21 H  12.765   3.664  -2.954 1.00 . A A .  2 ILE HG21 1 1 
       18 19022 1 1  2 ILE HG22 H  14.287   4.453  -3.345 1.00 . A A .  2 ILE HG22 1 1 
       18 19023 1 1  2 ILE HG23 H  12.925   4.601  -4.442 1.00 . A A .  2 ILE HG23 1 1 
       18 19024 1 1  2 ILE N    N  10.799   7.146  -2.040 1.00 . A A .  2 ILE N    1 1 
       18 19025 1 1  2 ILE O    O  10.052   3.956  -3.232 1.00 . A A .  2 ILE O    1 1 
       18 19026 1 1  3 ILE C    C   8.279   3.705  -0.154 1.00 . A A .  3 ILE C    1 1 
       18 19027 1 1  3 ILE CA   C   9.722   3.391  -0.532 1.00 . A A .  3 ILE CA   1 1 
       18 19028 1 1  3 ILE CB   C  10.506   2.864   0.686 1.00 . A A .  3 ILE CB   1 1 
       18 19029 1 1  3 ILE CD1  C   9.817   4.864   2.040 1.00 . A A .  3 ILE CD1  1 1 
       18 19030 1 1  3 ILE CG1  C  10.998   4.031   1.556 1.00 . A A .  3 ILE CG1  1 1 
       18 19031 1 1  3 ILE CG2  C  11.716   2.070   0.201 1.00 . A A .  3 ILE CG2  1 1 
       18 19032 1 1  3 ILE H    H  10.755   5.237  -0.495 1.00 . A A .  3 ILE H    1 1 
       18 19033 1 1  3 ILE HA   H   9.694   2.610  -1.277 1.00 . A A .  3 ILE HA   1 1 
       18 19034 1 1  3 ILE HB   H   9.865   2.218   1.269 1.00 . A A .  3 ILE HB   1 1 
       18 19035 1 1  3 ILE HD11 H  10.071   5.297   2.994 1.00 . A A .  3 ILE HD11 1 1 
       18 19036 1 1  3 ILE HD12 H   8.936   4.251   2.153 1.00 . A A .  3 ILE HD12 1 1 
       18 19037 1 1  3 ILE HD13 H   9.606   5.643   1.325 1.00 . A A .  3 ILE HD13 1 1 
       18 19038 1 1  3 ILE HG12 H  11.493   3.600   2.414 1.00 . A A .  3 ILE HG12 1 1 
       18 19039 1 1  3 ILE HG13 H  11.688   4.647   0.997 1.00 . A A .  3 ILE HG13 1 1 
       18 19040 1 1  3 ILE HG21 H  12.309   1.763   1.050 1.00 . A A .  3 ILE HG21 1 1 
       18 19041 1 1  3 ILE HG22 H  12.314   2.674  -0.468 1.00 . A A .  3 ILE HG22 1 1 
       18 19042 1 1  3 ILE HG23 H  11.383   1.195  -0.335 1.00 . A A .  3 ILE HG23 1 1 
       18 19043 1 1  3 ILE N    N  10.388   4.559  -1.097 1.00 . A A .  3 ILE N    1 1 
       18 19044 1 1  3 ILE O    O   7.587   2.886   0.445 1.00 . A A .  3 ILE O    1 1 
       18 19045 1 1  4 ASN C    C   5.519   4.811  -1.208 1.00 . A A .  4 ASN C    1 1 
       18 19046 1 1  4 ASN CA   C   6.481   5.320  -0.148 1.00 . A A .  4 ASN CA   1 1 
       18 19047 1 1  4 ASN CB   C   6.387   6.849  -0.024 1.00 . A A .  4 ASN CB   1 1 
       18 19048 1 1  4 ASN CG   C   5.045   7.277   0.593 1.00 . A A .  4 ASN CG   1 1 
       18 19049 1 1  4 ASN H    H   8.443   5.517  -0.944 1.00 . A A .  4 ASN H    1 1 
       18 19050 1 1  4 ASN HA   H   6.199   4.874   0.795 1.00 . A A .  4 ASN HA   1 1 
       18 19051 1 1  4 ASN HB2  H   7.193   7.189   0.608 1.00 . A A .  4 ASN HB2  1 1 
       18 19052 1 1  4 ASN HB3  H   6.495   7.297  -1.001 1.00 . A A .  4 ASN HB3  1 1 
       18 19053 1 1  4 ASN HD21 H   5.610   9.152   0.887 1.00 . A A .  4 ASN HD21 1 1 
       18 19054 1 1  4 ASN HD22 H   4.028   8.786   1.375 1.00 . A A .  4 ASN HD22 1 1 
       18 19055 1 1  4 ASN N    N   7.841   4.907  -0.471 1.00 . A A .  4 ASN N    1 1 
       18 19056 1 1  4 ASN ND2  N   4.883   8.502   0.982 1.00 . A A .  4 ASN ND2  1 1 
       18 19057 1 1  4 ASN O    O   5.926   4.517  -2.336 1.00 . A A .  4 ASN O    1 1 
       18 19058 1 1  4 ASN OD1  O   4.121   6.469   0.729 1.00 . A A .  4 ASN OD1  1 1 
       18 19059 1 1  5 ASN C    C   3.251   2.734  -1.874 1.00 . A A .  5 ASN C    1 1 
       18 19060 1 1  5 ASN CA   C   3.206   4.233  -1.740 1.00 . A A .  5 ASN CA   1 1 
       18 19061 1 1  5 ASN CB   C   3.242   4.892  -3.126 1.00 . A A .  5 ASN CB   1 1 
       18 19062 1 1  5 ASN CG   C   1.887   5.499  -3.406 1.00 . A A .  5 ASN CG   1 1 
       18 19063 1 1  5 ASN H    H   4.023   5.006   0.061 1.00 . A A .  5 ASN H    1 1 
       18 19064 1 1  5 ASN HA   H   2.275   4.502  -1.265 1.00 . A A .  5 ASN HA   1 1 
       18 19065 1 1  5 ASN HB2  H   4.004   5.651  -3.202 1.00 . A A .  5 ASN HB2  1 1 
       18 19066 1 1  5 ASN HB3  H   3.428   4.138  -3.877 1.00 . A A .  5 ASN HB3  1 1 
       18 19067 1 1  5 ASN HD21 H   2.517   7.391  -3.369 1.00 . A A .  5 ASN HD21 1 1 
       18 19068 1 1  5 ASN HD22 H   0.870   7.173  -3.658 1.00 . A A .  5 ASN HD22 1 1 
       18 19069 1 1  5 ASN N    N   4.255   4.720  -0.850 1.00 . A A .  5 ASN N    1 1 
       18 19070 1 1  5 ASN ND2  N   1.755   6.786  -3.485 1.00 . A A .  5 ASN ND2  1 1 
       18 19071 1 1  5 ASN O    O   4.314   2.144  -2.056 1.00 . A A .  5 ASN O    1 1 
       18 19072 1 1  5 ASN OD1  O   0.908   4.768  -3.541 1.00 . A A .  5 ASN OD1  1 1 
       18 19073 1 1  6 LEU C    C   2.521   0.152  -3.194 1.00 . A A .  6 LEU C    1 1 
       18 19074 1 1  6 LEU CA   C   2.009   0.673  -1.870 1.00 . A A .  6 LEU CA   1 1 
       18 19075 1 1  6 LEU CB   C   0.570   0.180  -1.631 1.00 . A A .  6 LEU CB   1 1 
       18 19076 1 1  6 LEU CD1  C   1.037  -1.314   0.325 1.00 . A A .  6 LEU CD1  1 1 
       18 19077 1 1  6 LEU CD2  C   0.787   1.150   0.699 1.00 . A A .  6 LEU CD2  1 1 
       18 19078 1 1  6 LEU CG   C   0.308  -0.049  -0.129 1.00 . A A .  6 LEU CG   1 1 
       18 19079 1 1  6 LEU H    H   1.279   2.647  -1.662 1.00 . A A .  6 LEU H    1 1 
       18 19080 1 1  6 LEU HA   H   2.635   0.280  -1.088 1.00 . A A .  6 LEU HA   1 1 
       18 19081 1 1  6 LEU HB2  H  -0.140   0.899  -2.014 1.00 . A A .  6 LEU HB2  1 1 
       18 19082 1 1  6 LEU HB3  H   0.424  -0.752  -2.160 1.00 . A A .  6 LEU HB3  1 1 
       18 19083 1 1  6 LEU HD11 H   1.125  -1.321   1.401 1.00 . A A .  6 LEU HD11 1 1 
       18 19084 1 1  6 LEU HD12 H   2.021  -1.353  -0.123 1.00 . A A .  6 LEU HD12 1 1 
       18 19085 1 1  6 LEU HD13 H   0.464  -2.172   0.005 1.00 . A A .  6 LEU HD13 1 1 
       18 19086 1 1  6 LEU HD21 H   1.804   0.988   1.021 1.00 . A A .  6 LEU HD21 1 1 
       18 19087 1 1  6 LEU HD22 H   0.158   1.234   1.574 1.00 . A A .  6 LEU HD22 1 1 
       18 19088 1 1  6 LEU HD23 H   0.711   2.067   0.136 1.00 . A A .  6 LEU HD23 1 1 
       18 19089 1 1  6 LEU HG   H  -0.753  -0.198   0.007 1.00 . A A .  6 LEU HG   1 1 
       18 19090 1 1  6 LEU N    N   2.091   2.117  -1.797 1.00 . A A .  6 LEU N    1 1 
       18 19091 1 1  6 LEU O    O   3.131  -0.914  -3.247 1.00 . A A .  6 LEU O    1 1 
       18 19092 1 1  7 LYS C    C   4.026   0.037  -5.655 1.00 . A A .  7 LYS C    1 1 
       18 19093 1 1  7 LYS CA   C   2.546   0.348  -5.599 1.00 . A A .  7 LYS CA   1 1 
       18 19094 1 1  7 LYS CB   C   2.278   1.405  -6.694 1.00 . A A .  7 LYS CB   1 1 
       18 19095 1 1  7 LYS CD   C   0.115   2.341  -5.774 1.00 . A A .  7 LYS CD   1 1 
       18 19096 1 1  7 LYS CE   C  -0.684   3.653  -5.727 1.00 . A A .  7 LYS CE   1 1 
       18 19097 1 1  7 LYS CG   C   1.561   2.653  -6.155 1.00 . A A .  7 LYS CG   1 1 
       18 19098 1 1  7 LYS H    H   1.667   1.658  -4.162 1.00 . A A .  7 LYS H    1 1 
       18 19099 1 1  7 LYS HA   H   1.972  -0.539  -5.819 1.00 . A A .  7 LYS HA   1 1 
       18 19100 1 1  7 LYS HB2  H   3.201   1.714  -7.167 1.00 . A A .  7 LYS HB2  1 1 
       18 19101 1 1  7 LYS HB3  H   1.657   0.947  -7.450 1.00 . A A .  7 LYS HB3  1 1 
       18 19102 1 1  7 LYS HD2  H  -0.331   1.673  -6.497 1.00 . A A .  7 LYS HD2  1 1 
       18 19103 1 1  7 LYS HD3  H   0.079   1.885  -4.799 1.00 . A A .  7 LYS HD3  1 1 
       18 19104 1 1  7 LYS HE2  H  -0.085   4.483  -6.075 1.00 . A A .  7 LYS HE2  1 1 
       18 19105 1 1  7 LYS HE3  H  -1.548   3.544  -6.362 1.00 . A A .  7 LYS HE3  1 1 
       18 19106 1 1  7 LYS HG2  H   2.095   3.066  -5.312 1.00 . A A .  7 LYS HG2  1 1 
       18 19107 1 1  7 LYS HG3  H   1.573   3.384  -6.951 1.00 . A A .  7 LYS HG3  1 1 
       18 19108 1 1  7 LYS HZ1  H  -0.298   4.309  -3.816 1.00 . A A .  7 LYS HZ1  1 1 
       18 19109 1 1  7 LYS HZ2  H  -1.465   3.062  -3.862 1.00 . A A .  7 LYS HZ2  1 1 
       18 19110 1 1  7 LYS HZ3  H  -1.863   4.651  -4.349 1.00 . A A .  7 LYS HZ3  1 1 
       18 19111 1 1  7 LYS N    N   2.206   0.849  -4.271 1.00 . A A .  7 LYS N    1 1 
       18 19112 1 1  7 LYS NZ   N  -1.116   3.930  -4.341 1.00 . A A .  7 LYS NZ   1 1 
       18 19113 1 1  7 LYS O    O   4.443  -1.020  -6.134 1.00 . A A .  7 LYS O    1 1 
       18 19114 1 1  8 LEU C    C   6.774  -0.229  -4.523 1.00 . A A .  8 LEU C    1 1 
       18 19115 1 1  8 LEU CA   C   6.248   0.917  -5.346 1.00 . A A .  8 LEU CA   1 1 
       18 19116 1 1  8 LEU CB   C   6.910   2.240  -4.915 1.00 . A A .  8 LEU CB   1 1 
       18 19117 1 1  8 LEU CD1  C   7.637   2.752  -7.279 1.00 . A A .  8 LEU CD1  1 1 
       18 19118 1 1  8 LEU CD2  C   5.405   3.553  -6.469 1.00 . A A .  8 LEU CD2  1 1 
       18 19119 1 1  8 LEU CG   C   6.860   3.273  -6.065 1.00 . A A .  8 LEU CG   1 1 
       18 19120 1 1  8 LEU H    H   4.395   1.813  -4.873 1.00 . A A .  8 LEU H    1 1 
       18 19121 1 1  8 LEU HA   H   6.485   0.734  -6.382 1.00 . A A .  8 LEU HA   1 1 
       18 19122 1 1  8 LEU HB2  H   6.416   2.626  -4.034 1.00 . A A .  8 LEU HB2  1 1 
       18 19123 1 1  8 LEU HB3  H   7.944   2.065  -4.652 1.00 . A A .  8 LEU HB3  1 1 
       18 19124 1 1  8 LEU HD11 H   8.326   1.970  -6.998 1.00 . A A .  8 LEU HD11 1 1 
       18 19125 1 1  8 LEU HD12 H   8.201   3.570  -7.702 1.00 . A A .  8 LEU HD12 1 1 
       18 19126 1 1  8 LEU HD13 H   6.955   2.382  -8.031 1.00 . A A .  8 LEU HD13 1 1 
       18 19127 1 1  8 LEU HD21 H   4.805   3.740  -5.594 1.00 . A A .  8 LEU HD21 1 1 
       18 19128 1 1  8 LEU HD22 H   5.017   2.706  -7.012 1.00 . A A .  8 LEU HD22 1 1 
       18 19129 1 1  8 LEU HD23 H   5.384   4.433  -7.094 1.00 . A A .  8 LEU HD23 1 1 
       18 19130 1 1  8 LEU HG   H   7.329   4.189  -5.733 1.00 . A A .  8 LEU HG   1 1 
       18 19131 1 1  8 LEU N    N   4.812   1.006  -5.232 1.00 . A A .  8 LEU N    1 1 
       18 19132 1 1  8 LEU O    O   7.633  -0.981  -4.974 1.00 . A A .  8 LEU O    1 1 
       18 19133 1 1  9 ILE C    C   6.105  -2.768  -2.928 1.00 . A A .  9 ILE C    1 1 
       18 19134 1 1  9 ILE CA   C   6.665  -1.443  -2.429 1.00 . A A .  9 ILE CA   1 1 
       18 19135 1 1  9 ILE CB   C   6.211  -1.174  -0.989 1.00 . A A .  9 ILE CB   1 1 
       18 19136 1 1  9 ILE CD1  C   8.289   0.180  -0.604 1.00 . A A .  9 ILE CD1  1 1 
       18 19137 1 1  9 ILE CG1  C   6.760   0.186  -0.532 1.00 . A A .  9 ILE CG1  1 1 
       18 19138 1 1  9 ILE CG2  C   6.765  -2.271  -0.068 1.00 . A A .  9 ILE CG2  1 1 
       18 19139 1 1  9 ILE H    H   5.601   0.300  -3.008 1.00 . A A .  9 ILE H    1 1 
       18 19140 1 1  9 ILE HA   H   7.744  -1.513  -2.444 1.00 . A A .  9 ILE HA   1 1 
       18 19141 1 1  9 ILE HB   H   5.132  -1.169  -0.941 1.00 . A A .  9 ILE HB   1 1 
       18 19142 1 1  9 ILE HD11 H   8.662  -0.833  -0.616 1.00 . A A .  9 ILE HD11 1 1 
       18 19143 1 1  9 ILE HD12 H   8.670   0.693   0.266 1.00 . A A .  9 ILE HD12 1 1 
       18 19144 1 1  9 ILE HD13 H   8.601   0.699  -1.497 1.00 . A A .  9 ILE HD13 1 1 
       18 19145 1 1  9 ILE HG12 H   6.372   0.984  -1.148 1.00 . A A .  9 ILE HG12 1 1 
       18 19146 1 1  9 ILE HG13 H   6.468   0.379   0.489 1.00 . A A .  9 ILE HG13 1 1 
       18 19147 1 1  9 ILE HG21 H   5.970  -2.935   0.237 1.00 . A A .  9 ILE HG21 1 1 
       18 19148 1 1  9 ILE HG22 H   7.209  -1.807   0.802 1.00 . A A .  9 ILE HG22 1 1 
       18 19149 1 1  9 ILE HG23 H   7.535  -2.835  -0.574 1.00 . A A .  9 ILE HG23 1 1 
       18 19150 1 1  9 ILE N    N   6.274  -0.353  -3.307 1.00 . A A .  9 ILE N    1 1 
       18 19151 1 1  9 ILE O    O   6.762  -3.813  -2.856 1.00 . A A .  9 ILE O    1 1 
       18 19152 1 1 10 ARG C    C   4.775  -4.638  -4.867 1.00 . A A . 10 ARG C    1 1 
       18 19153 1 1 10 ARG CA   C   4.121  -3.936  -3.698 1.00 . A A . 10 ARG CA   1 1 
       18 19154 1 1 10 ARG CB   C   2.678  -3.578  -4.066 1.00 . A A . 10 ARG CB   1 1 
       18 19155 1 1 10 ARG CD   C   0.505  -4.494  -4.868 1.00 . A A . 10 ARG CD   1 1 
       18 19156 1 1 10 ARG CG   C   1.913  -4.849  -4.404 1.00 . A A . 10 ARG CG   1 1 
       18 19157 1 1 10 ARG CZ   C   0.867  -4.179  -7.273 1.00 . A A . 10 ARG CZ   1 1 
       18 19158 1 1 10 ARG H    H   4.343  -1.887  -3.278 1.00 . A A . 10 ARG H    1 1 
       18 19159 1 1 10 ARG HA   H   4.093  -4.612  -2.856 1.00 . A A . 10 ARG HA   1 1 
       18 19160 1 1 10 ARG HB2  H   2.206  -3.079  -3.236 1.00 . A A . 10 ARG HB2  1 1 
       18 19161 1 1 10 ARG HB3  H   2.687  -2.929  -4.930 1.00 . A A . 10 ARG HB3  1 1 
       18 19162 1 1 10 ARG HD2  H  -0.059  -5.396  -5.060 1.00 . A A . 10 ARG HD2  1 1 
       18 19163 1 1 10 ARG HD3  H   0.006  -3.949  -4.081 1.00 . A A . 10 ARG HD3  1 1 
       18 19164 1 1 10 ARG HE   H   0.348  -2.713  -5.988 1.00 . A A . 10 ARG HE   1 1 
       18 19165 1 1 10 ARG HG2  H   2.458  -5.366  -5.176 1.00 . A A . 10 ARG HG2  1 1 
       18 19166 1 1 10 ARG HG3  H   1.849  -5.491  -3.538 1.00 . A A . 10 ARG HG3  1 1 
       18 19167 1 1 10 ARG HH11 H   1.291  -6.062  -6.598 1.00 . A A . 10 ARG HH11 1 1 
       18 19168 1 1 10 ARG HH12 H   1.466  -5.815  -8.284 1.00 . A A . 10 ARG HH12 1 1 
       18 19169 1 1 10 ARG HH21 H   0.589  -2.442  -8.234 1.00 . A A . 10 ARG HH21 1 1 
       18 19170 1 1 10 ARG HH22 H   1.039  -3.771  -9.237 1.00 . A A . 10 ARG HH22 1 1 
       18 19171 1 1 10 ARG N    N   4.842  -2.735  -3.320 1.00 . A A . 10 ARG N    1 1 
       18 19172 1 1 10 ARG NE   N   0.567  -3.670  -6.076 1.00 . A A . 10 ARG NE   1 1 
       18 19173 1 1 10 ARG NH1  N   1.227  -5.435  -7.385 1.00 . A A . 10 ARG NH1  1 1 
       18 19174 1 1 10 ARG NH2  N   0.833  -3.414  -8.323 1.00 . A A . 10 ARG NH2  1 1 
       18 19175 1 1 10 ARG O    O   4.916  -5.869  -4.869 1.00 . A A . 10 ARG O    1 1 
       18 19176 1 1 11 GLU C    C   7.004  -5.179  -6.747 1.00 . A A . 11 GLU C    1 1 
       18 19177 1 1 11 GLU CA   C   5.712  -4.452  -7.069 1.00 . A A . 11 GLU CA   1 1 
       18 19178 1 1 11 GLU CB   C   5.963  -3.371  -8.125 1.00 . A A . 11 GLU CB   1 1 
       18 19179 1 1 11 GLU CD   C   7.395  -1.373  -8.703 1.00 . A A . 11 GLU CD   1 1 
       18 19180 1 1 11 GLU CG   C   7.049  -2.394  -7.636 1.00 . A A . 11 GLU CG   1 1 
       18 19181 1 1 11 GLU H    H   4.989  -2.906  -5.834 1.00 . A A . 11 GLU H    1 1 
       18 19182 1 1 11 GLU HA   H   5.009  -5.165  -7.468 1.00 . A A . 11 GLU HA   1 1 
       18 19183 1 1 11 GLU HB2  H   6.272  -3.846  -9.040 1.00 . A A . 11 GLU HB2  1 1 
       18 19184 1 1 11 GLU HB3  H   5.049  -2.822  -8.317 1.00 . A A . 11 GLU HB3  1 1 
       18 19185 1 1 11 GLU HG2  H   6.685  -1.862  -6.777 1.00 . A A . 11 GLU HG2  1 1 
       18 19186 1 1 11 GLU HG3  H   7.943  -2.940  -7.373 1.00 . A A . 11 GLU HG3  1 1 
       18 19187 1 1 11 GLU N    N   5.148  -3.875  -5.871 1.00 . A A . 11 GLU N    1 1 
       18 19188 1 1 11 GLU O    O   7.369  -6.122  -7.432 1.00 . A A . 11 GLU O    1 1 
       18 19189 1 1 11 GLU OE1  O   6.932  -1.512  -9.818 1.00 . A A . 11 GLU OE1  1 1 
       18 19190 1 1 11 GLU OE2  O   8.134  -0.472  -8.404 1.00 . A A . 11 GLU OE2  1 1 
       18 19191 1 1 12 LYS C    C   8.962  -6.609  -4.964 1.00 . A A . 12 LYS C    1 1 
       18 19192 1 1 12 LYS CA   C   9.068  -5.182  -5.478 1.00 . A A . 12 LYS CA   1 1 
       18 19193 1 1 12 LYS CB   C   9.745  -4.299  -4.429 1.00 . A A . 12 LYS CB   1 1 
       18 19194 1 1 12 LYS CD   C  10.783  -2.845  -6.193 1.00 . A A . 12 LYS CD   1 1 
       18 19195 1 1 12 LYS CE   C  10.689  -1.497  -6.928 1.00 . A A . 12 LYS CE   1 1 
       18 19196 1 1 12 LYS CG   C   9.860  -2.873  -4.974 1.00 . A A . 12 LYS CG   1 1 
       18 19197 1 1 12 LYS H    H   7.433  -3.830  -5.372 1.00 . A A . 12 LYS H    1 1 
       18 19198 1 1 12 LYS HA   H   9.674  -5.196  -6.370 1.00 . A A . 12 LYS HA   1 1 
       18 19199 1 1 12 LYS HB2  H   9.174  -4.302  -3.512 1.00 . A A . 12 LYS HB2  1 1 
       18 19200 1 1 12 LYS HB3  H  10.738  -4.673  -4.234 1.00 . A A . 12 LYS HB3  1 1 
       18 19201 1 1 12 LYS HD2  H  11.806  -2.975  -5.872 1.00 . A A . 12 LYS HD2  1 1 
       18 19202 1 1 12 LYS HD3  H  10.552  -3.629  -6.895 1.00 . A A . 12 LYS HD3  1 1 
       18 19203 1 1 12 LYS HE2  H  11.613  -0.972  -6.771 1.00 . A A . 12 LYS HE2  1 1 
       18 19204 1 1 12 LYS HE3  H  10.568  -1.709  -7.979 1.00 . A A . 12 LYS HE3  1 1 
       18 19205 1 1 12 LYS HG2  H   8.860  -2.620  -5.276 1.00 . A A . 12 LYS HG2  1 1 
       18 19206 1 1 12 LYS HG3  H  10.205  -2.188  -4.213 1.00 . A A . 12 LYS HG3  1 1 
       18 19207 1 1 12 LYS HZ1  H   9.889   0.291  -6.211 1.00 . A A . 12 LYS HZ1  1 1 
       18 19208 1 1 12 LYS HZ2  H   8.962  -1.021  -5.647 1.00 . A A . 12 LYS HZ2  1 1 
       18 19209 1 1 12 LYS HZ3  H   8.878  -0.546  -7.246 1.00 . A A . 12 LYS HZ3  1 1 
       18 19210 1 1 12 LYS N    N   7.746  -4.654  -5.794 1.00 . A A . 12 LYS N    1 1 
       18 19211 1 1 12 LYS NZ   N   9.542  -0.664  -6.438 1.00 . A A . 12 LYS NZ   1 1 
       18 19212 1 1 12 LYS O    O   9.769  -7.466  -5.313 1.00 . A A . 12 LYS O    1 1 
       18 19213 1 1 13 LYS C    C   6.835  -9.031  -4.463 1.00 . A A . 13 LYS C    1 1 
       18 19214 1 1 13 LYS CA   C   7.755  -8.189  -3.576 1.00 . A A . 13 LYS CA   1 1 
       18 19215 1 1 13 LYS CB   C   7.252  -8.114  -2.131 1.00 . A A . 13 LYS CB   1 1 
       18 19216 1 1 13 LYS CD   C   5.466  -7.227  -0.625 1.00 . A A . 13 LYS CD   1 1 
       18 19217 1 1 13 LYS CE   C   5.975  -6.012   0.174 1.00 . A A . 13 LYS CE   1 1 
       18 19218 1 1 13 LYS CG   C   6.024  -7.203  -2.051 1.00 . A A . 13 LYS CG   1 1 
       18 19219 1 1 13 LYS H    H   7.356  -6.120  -3.908 1.00 . A A . 13 LYS H    1 1 
       18 19220 1 1 13 LYS HA   H   8.713  -8.693  -3.577 1.00 . A A . 13 LYS HA   1 1 
       18 19221 1 1 13 LYS HB2  H   7.002  -9.110  -1.788 1.00 . A A . 13 LYS HB2  1 1 
       18 19222 1 1 13 LYS HB3  H   8.042  -7.708  -1.513 1.00 . A A . 13 LYS HB3  1 1 
       18 19223 1 1 13 LYS HD2  H   4.390  -7.166  -0.705 1.00 . A A . 13 LYS HD2  1 1 
       18 19224 1 1 13 LYS HD3  H   5.748  -8.140  -0.121 1.00 . A A . 13 LYS HD3  1 1 
       18 19225 1 1 13 LYS HE2  H   6.333  -5.222  -0.466 1.00 . A A . 13 LYS HE2  1 1 
       18 19226 1 1 13 LYS HE3  H   5.157  -5.617   0.754 1.00 . A A . 13 LYS HE3  1 1 
       18 19227 1 1 13 LYS HG2  H   6.297  -6.196  -2.324 1.00 . A A . 13 LYS HG2  1 1 
       18 19228 1 1 13 LYS HG3  H   5.258  -7.534  -2.735 1.00 . A A . 13 LYS HG3  1 1 
       18 19229 1 1 13 LYS HZ1  H   7.305  -5.588   1.695 1.00 . A A . 13 LYS HZ1  1 1 
       18 19230 1 1 13 LYS HZ2  H   7.945  -6.670   0.615 1.00 . A A . 13 LYS HZ2  1 1 
       18 19231 1 1 13 LYS HZ3  H   6.815  -7.156   1.798 1.00 . A A . 13 LYS HZ3  1 1 
       18 19232 1 1 13 LYS N    N   7.965  -6.857  -4.134 1.00 . A A . 13 LYS N    1 1 
       18 19233 1 1 13 LYS NZ   N   7.063  -6.421   1.101 1.00 . A A . 13 LYS NZ   1 1 
       18 19234 1 1 13 LYS O    O   6.668 -10.231  -4.238 1.00 . A A . 13 LYS O    1 1 
       18 19235 1 1 14 LYS C    C   4.164  -9.536  -6.090 1.00 . A A . 14 LYS C    1 1 
       18 19236 1 1 14 LYS CA   C   5.547  -9.083  -6.570 1.00 . A A . 14 LYS CA   1 1 
       18 19237 1 1 14 LYS CB   C   6.304 -10.287  -7.166 1.00 . A A . 14 LYS CB   1 1 
       18 19238 1 1 14 LYS CD   C   7.841  -8.637  -8.357 1.00 . A A . 14 LYS CD   1 1 
       18 19239 1 1 14 LYS CE   C   8.558  -8.922  -9.676 1.00 . A A . 14 LYS CE   1 1 
       18 19240 1 1 14 LYS CG   C   7.769  -9.923  -7.511 1.00 . A A . 14 LYS CG   1 1 
       18 19241 1 1 14 LYS H    H   6.561  -7.465  -5.676 1.00 . A A . 14 LYS H    1 1 
       18 19242 1 1 14 LYS HA   H   5.375  -8.376  -7.368 1.00 . A A . 14 LYS HA   1 1 
       18 19243 1 1 14 LYS HB2  H   6.272 -11.108  -6.462 1.00 . A A . 14 LYS HB2  1 1 
       18 19244 1 1 14 LYS HB3  H   5.787 -10.608  -8.057 1.00 . A A . 14 LYS HB3  1 1 
       18 19245 1 1 14 LYS HD2  H   6.893  -8.151  -8.523 1.00 . A A . 14 LYS HD2  1 1 
       18 19246 1 1 14 LYS HD3  H   8.471  -7.952  -7.806 1.00 . A A . 14 LYS HD3  1 1 
       18 19247 1 1 14 LYS HE2  H   8.803  -7.985 -10.157 1.00 . A A . 14 LYS HE2  1 1 
       18 19248 1 1 14 LYS HE3  H   9.475  -9.456  -9.484 1.00 . A A . 14 LYS HE3  1 1 
       18 19249 1 1 14 LYS HG2  H   8.314  -9.777  -6.591 1.00 . A A . 14 LYS HG2  1 1 
       18 19250 1 1 14 LYS HG3  H   8.215 -10.744  -8.054 1.00 . A A . 14 LYS HG3  1 1 
       18 19251 1 1 14 LYS HZ1  H   6.659  -9.528 -10.351 1.00 . A A . 14 LYS HZ1  1 1 
       18 19252 1 1 14 LYS HZ2  H   7.813 -10.750 -10.385 1.00 . A A . 14 LYS HZ2  1 1 
       18 19253 1 1 14 LYS HZ3  H   7.830  -9.525 -11.540 1.00 . A A . 14 LYS HZ3  1 1 
       18 19254 1 1 14 LYS N    N   6.335  -8.409  -5.527 1.00 . A A . 14 LYS N    1 1 
       18 19255 1 1 14 LYS NZ   N   7.663  -9.734 -10.536 1.00 . A A . 14 LYS NZ   1 1 
       18 19256 1 1 14 LYS O    O   3.523 -10.371  -6.743 1.00 . A A . 14 LYS O    1 1 
       18 19257 1 1 15 ILE C    C   1.290  -8.367  -5.478 1.00 . A A . 15 ILE C    1 1 
       18 19258 1 1 15 ILE CA   C   2.275  -9.178  -4.645 1.00 . A A . 15 ILE CA   1 1 
       18 19259 1 1 15 ILE CB   C   2.092  -8.951  -3.128 1.00 . A A . 15 ILE CB   1 1 
       18 19260 1 1 15 ILE CD1  C   3.788  -9.928  -1.548 1.00 . A A . 15 ILE CD1  1 1 
       18 19261 1 1 15 ILE CG1  C   2.535 -10.209  -2.367 1.00 . A A . 15 ILE CG1  1 1 
       18 19262 1 1 15 ILE CG2  C   0.627  -8.683  -2.812 1.00 . A A . 15 ILE CG2  1 1 
       18 19263 1 1 15 ILE H    H   4.136  -8.145  -4.670 1.00 . A A . 15 ILE H    1 1 
       18 19264 1 1 15 ILE HA   H   2.072 -10.216  -4.870 1.00 . A A . 15 ILE HA   1 1 
       18 19265 1 1 15 ILE HB   H   2.675  -8.103  -2.804 1.00 . A A . 15 ILE HB   1 1 
       18 19266 1 1 15 ILE HD11 H   4.561  -9.558  -2.207 1.00 . A A . 15 ILE HD11 1 1 
       18 19267 1 1 15 ILE HD12 H   4.117 -10.852  -1.098 1.00 . A A . 15 ILE HD12 1 1 
       18 19268 1 1 15 ILE HD13 H   3.559  -9.211  -0.774 1.00 . A A . 15 ILE HD13 1 1 
       18 19269 1 1 15 ILE HG12 H   1.731 -10.477  -1.695 1.00 . A A . 15 ILE HG12 1 1 
       18 19270 1 1 15 ILE HG13 H   2.692 -11.028  -3.049 1.00 . A A . 15 ILE HG13 1 1 
       18 19271 1 1 15 ILE HG21 H   0.048  -9.474  -3.259 1.00 . A A . 15 ILE HG21 1 1 
       18 19272 1 1 15 ILE HG22 H   0.321  -7.728  -3.212 1.00 . A A . 15 ILE HG22 1 1 
       18 19273 1 1 15 ILE HG23 H   0.481  -8.698  -1.743 1.00 . A A . 15 ILE HG23 1 1 
       18 19274 1 1 15 ILE N    N   3.642  -8.896  -5.066 1.00 . A A . 15 ILE N    1 1 
       18 19275 1 1 15 ILE O    O   1.490  -7.177  -5.712 1.00 . A A . 15 ILE O    1 1 
       18 19276 1 1 16 SER C    C  -1.663  -7.545  -6.119 1.00 . A A . 16 SER C    1 1 
       18 19277 1 1 16 SER CA   C  -0.656  -8.396  -6.900 1.00 . A A . 16 SER CA   1 1 
       18 19278 1 1 16 SER CB   C  -1.322  -9.439  -7.792 1.00 . A A . 16 SER CB   1 1 
       18 19279 1 1 16 SER H    H   0.197  -9.997  -5.849 1.00 . A A . 16 SER H    1 1 
       18 19280 1 1 16 SER HA   H  -0.113  -7.708  -7.533 1.00 . A A . 16 SER HA   1 1 
       18 19281 1 1 16 SER HB2  H  -1.730 -10.228  -7.182 1.00 . A A . 16 SER HB2  1 1 
       18 19282 1 1 16 SER HB3  H  -2.113  -9.004  -8.384 1.00 . A A . 16 SER HB3  1 1 
       18 19283 1 1 16 SER HG   H  -0.759 -10.237  -9.464 1.00 . A A . 16 SER HG   1 1 
       18 19284 1 1 16 SER N    N   0.293  -9.035  -6.016 1.00 . A A . 16 SER N    1 1 
       18 19285 1 1 16 SER O    O  -1.638  -7.521  -4.888 1.00 . A A . 16 SER O    1 1 
       18 19286 1 1 16 SER OG   O  -0.319 -10.034  -8.625 1.00 . A A . 16 SER OG   1 1 
       18 19287 1 1 17 GLN C    C  -4.323  -6.313  -5.299 1.00 . A A . 17 GLN C    1 1 
       18 19288 1 1 17 GLN CA   C  -3.266  -5.697  -6.216 1.00 . A A . 17 GLN CA   1 1 
       18 19289 1 1 17 GLN CB   C  -3.967  -4.883  -7.312 1.00 . A A . 17 GLN CB   1 1 
       18 19290 1 1 17 GLN CD   C  -3.594  -3.385  -9.305 1.00 . A A . 17 GLN CD   1 1 
       18 19291 1 1 17 GLN CG   C  -2.927  -4.083  -8.119 1.00 . A A . 17 GLN CG   1 1 
       18 19292 1 1 17 GLN H    H  -2.288  -6.683  -7.809 1.00 . A A . 17 GLN H    1 1 
       18 19293 1 1 17 GLN HA   H  -2.659  -5.013  -5.635 1.00 . A A . 17 GLN HA   1 1 
       18 19294 1 1 17 GLN HB2  H  -4.514  -5.548  -7.960 1.00 . A A . 17 GLN HB2  1 1 
       18 19295 1 1 17 GLN HB3  H  -4.671  -4.194  -6.868 1.00 . A A . 17 GLN HB3  1 1 
       18 19296 1 1 17 GLN HE21 H  -1.882  -2.794 -10.126 1.00 . A A . 17 GLN HE21 1 1 
       18 19297 1 1 17 GLN HE22 H  -3.276  -2.346 -10.960 1.00 . A A . 17 GLN HE22 1 1 
       18 19298 1 1 17 GLN HG2  H  -2.479  -3.328  -7.487 1.00 . A A . 17 GLN HG2  1 1 
       18 19299 1 1 17 GLN HG3  H  -2.151  -4.734  -8.492 1.00 . A A . 17 GLN HG3  1 1 
       18 19300 1 1 17 GLN N    N  -2.409  -6.711  -6.838 1.00 . A A . 17 GLN N    1 1 
       18 19301 1 1 17 GLN NE2  N  -2.860  -2.800 -10.197 1.00 . A A . 17 GLN NE2  1 1 
       18 19302 1 1 17 GLN O    O  -4.565  -5.810  -4.207 1.00 . A A . 17 GLN O    1 1 
       18 19303 1 1 17 GLN OE1  O  -4.824  -3.388  -9.426 1.00 . A A . 17 GLN OE1  1 1 
       18 19304 1 1 18 SER C    C  -5.611  -8.542  -3.679 1.00 . A A . 18 SER C    1 1 
       18 19305 1 1 18 SER CA   C  -6.079  -7.958  -5.002 1.00 . A A . 18 SER CA   1 1 
       18 19306 1 1 18 SER CB   C  -6.815  -9.004  -5.824 1.00 . A A . 18 SER CB   1 1 
       18 19307 1 1 18 SER H    H  -4.783  -7.676  -6.669 1.00 . A A . 18 SER H    1 1 
       18 19308 1 1 18 SER HA   H  -6.785  -7.180  -4.753 1.00 . A A . 18 SER HA   1 1 
       18 19309 1 1 18 SER HB2  H  -6.121  -9.733  -6.216 1.00 . A A . 18 SER HB2  1 1 
       18 19310 1 1 18 SER HB3  H  -7.527  -9.508  -5.181 1.00 . A A . 18 SER HB3  1 1 
       18 19311 1 1 18 SER HG   H  -8.413  -8.580  -6.778 1.00 . A A . 18 SER HG   1 1 
       18 19312 1 1 18 SER N    N  -4.994  -7.347  -5.771 1.00 . A A . 18 SER N    1 1 
       18 19313 1 1 18 SER O    O  -6.321  -8.455  -2.673 1.00 . A A . 18 SER O    1 1 
       18 19314 1 1 18 SER OG   O  -7.478  -8.357  -6.905 1.00 . A A . 18 SER OG   1 1 
       18 19315 1 1 19 GLU C    C  -4.042  -8.953  -1.269 1.00 . A A . 19 GLU C    1 1 
       18 19316 1 1 19 GLU CA   C  -3.944  -9.851  -2.508 1.00 . A A . 19 GLU CA   1 1 
       18 19317 1 1 19 GLU CB   C  -2.485 -10.288  -2.749 1.00 . A A . 19 GLU CB   1 1 
       18 19318 1 1 19 GLU CD   C  -2.698 -11.259  -5.116 1.00 . A A . 19 GLU CD   1 1 
       18 19319 1 1 19 GLU CG   C  -2.421 -11.546  -3.644 1.00 . A A . 19 GLU CG   1 1 
       18 19320 1 1 19 GLU H    H  -3.935  -9.268  -4.523 1.00 . A A . 19 GLU H    1 1 
       18 19321 1 1 19 GLU HA   H  -4.534 -10.735  -2.324 1.00 . A A . 19 GLU HA   1 1 
       18 19322 1 1 19 GLU HB2  H  -1.888  -9.511  -3.205 1.00 . A A . 19 GLU HB2  1 1 
       18 19323 1 1 19 GLU HB3  H  -2.048 -10.549  -1.797 1.00 . A A . 19 GLU HB3  1 1 
       18 19324 1 1 19 GLU HG2  H  -1.414 -11.933  -3.560 1.00 . A A . 19 GLU HG2  1 1 
       18 19325 1 1 19 GLU HG3  H  -3.106 -12.300  -3.287 1.00 . A A . 19 GLU HG3  1 1 
       18 19326 1 1 19 GLU N    N  -4.457  -9.181  -3.689 1.00 . A A . 19 GLU N    1 1 
       18 19327 1 1 19 GLU O    O  -4.725  -9.289  -0.292 1.00 . A A . 19 GLU O    1 1 
       18 19328 1 1 19 GLU OE1  O  -3.078 -10.157  -5.446 1.00 . A A . 19 GLU OE1  1 1 
       18 19329 1 1 19 GLU OE2  O  -2.566 -12.180  -5.894 1.00 . A A . 19 GLU OE2  1 1 
       18 19330 1 1 20 LEU C    C  -4.626  -5.971  -0.207 1.00 . A A . 20 LEU C    1 1 
       18 19331 1 1 20 LEU CA   C  -3.408  -6.889  -0.193 1.00 . A A . 20 LEU CA   1 1 
       18 19332 1 1 20 LEU CB   C  -2.086  -6.093  -0.021 1.00 . A A . 20 LEU CB   1 1 
       18 19333 1 1 20 LEU CD1  C  -1.822  -5.979  -2.559 1.00 . A A . 20 LEU CD1  1 1 
       18 19334 1 1 20 LEU CD2  C  -2.603  -3.952  -1.315 1.00 . A A . 20 LEU CD2  1 1 
       18 19335 1 1 20 LEU CG   C  -1.722  -5.207  -1.251 1.00 . A A . 20 LEU CG   1 1 
       18 19336 1 1 20 LEU H    H  -2.869  -7.652  -2.130 1.00 . A A . 20 LEU H    1 1 
       18 19337 1 1 20 LEU HA   H  -3.530  -7.500   0.691 1.00 . A A . 20 LEU HA   1 1 
       18 19338 1 1 20 LEU HB2  H  -2.186  -5.473   0.859 1.00 . A A . 20 LEU HB2  1 1 
       18 19339 1 1 20 LEU HB3  H  -1.298  -6.805   0.169 1.00 . A A . 20 LEU HB3  1 1 
       18 19340 1 1 20 LEU HD11 H  -1.287  -5.433  -3.320 1.00 . A A . 20 LEU HD11 1 1 
       18 19341 1 1 20 LEU HD12 H  -2.846  -6.073  -2.879 1.00 . A A . 20 LEU HD12 1 1 
       18 19342 1 1 20 LEU HD13 H  -1.367  -6.951  -2.456 1.00 . A A . 20 LEU HD13 1 1 
       18 19343 1 1 20 LEU HD21 H  -3.276  -3.886  -0.472 1.00 . A A . 20 LEU HD21 1 1 
       18 19344 1 1 20 LEU HD22 H  -3.163  -3.939  -2.239 1.00 . A A . 20 LEU HD22 1 1 
       18 19345 1 1 20 LEU HD23 H  -1.951  -3.091  -1.328 1.00 . A A . 20 LEU HD23 1 1 
       18 19346 1 1 20 LEU HG   H  -0.691  -4.907  -1.162 1.00 . A A . 20 LEU HG   1 1 
       18 19347 1 1 20 LEU N    N  -3.375  -7.822  -1.311 1.00 . A A . 20 LEU N    1 1 
       18 19348 1 1 20 LEU O    O  -5.198  -5.686   0.836 1.00 . A A . 20 LEU O    1 1 
       18 19349 1 1 21 ALA C    C  -7.394  -4.903  -1.076 1.00 . A A . 21 ALA C    1 1 
       18 19350 1 1 21 ALA CA   C  -6.001  -4.406  -1.471 1.00 . A A . 21 ALA CA   1 1 
       18 19351 1 1 21 ALA CB   C  -6.012  -3.719  -2.836 1.00 . A A . 21 ALA CB   1 1 
       18 19352 1 1 21 ALA H    H  -4.402  -5.637  -2.153 1.00 . A A . 21 ALA H    1 1 
       18 19353 1 1 21 ALA HA   H  -5.727  -3.660  -0.740 1.00 . A A . 21 ALA HA   1 1 
       18 19354 1 1 21 ALA HB1  H  -6.802  -2.982  -2.844 1.00 . A A . 21 ALA HB1  1 1 
       18 19355 1 1 21 ALA HB2  H  -6.148  -4.432  -3.632 1.00 . A A . 21 ALA HB2  1 1 
       18 19356 1 1 21 ALA HB3  H  -5.068  -3.211  -2.969 1.00 . A A . 21 ALA HB3  1 1 
       18 19357 1 1 21 ALA N    N  -4.950  -5.425  -1.370 1.00 . A A . 21 ALA N    1 1 
       18 19358 1 1 21 ALA O    O  -8.256  -4.106  -0.731 1.00 . A A . 21 ALA O    1 1 
       18 19359 1 1 22 ALA C    C  -9.345  -6.631   0.527 1.00 . A A . 22 ALA C    1 1 
       18 19360 1 1 22 ALA CA   C  -8.991  -6.723  -0.965 1.00 . A A . 22 ALA CA   1 1 
       18 19361 1 1 22 ALA CB   C  -9.081  -8.178  -1.415 1.00 . A A . 22 ALA CB   1 1 
       18 19362 1 1 22 ALA H    H  -6.964  -6.772  -1.625 1.00 . A A . 22 ALA H    1 1 
       18 19363 1 1 22 ALA HA   H  -9.738  -6.157  -1.499 1.00 . A A . 22 ALA HA   1 1 
       18 19364 1 1 22 ALA HB1  H -10.075  -8.556  -1.223 1.00 . A A . 22 ALA HB1  1 1 
       18 19365 1 1 22 ALA HB2  H  -8.390  -8.763  -0.827 1.00 . A A . 22 ALA HB2  1 1 
       18 19366 1 1 22 ALA HB3  H  -8.851  -8.268  -2.467 1.00 . A A . 22 ALA HB3  1 1 
       18 19367 1 1 22 ALA N    N  -7.656  -6.182  -1.254 1.00 . A A . 22 ALA N    1 1 
       18 19368 1 1 22 ALA O    O -10.510  -6.502   0.888 1.00 . A A . 22 ALA O    1 1 
       18 19369 1 1 23 LEU C    C  -9.073  -5.818   3.555 1.00 . A A . 23 LEU C    1 1 
       18 19370 1 1 23 LEU CA   C  -8.539  -7.044   2.819 1.00 . A A . 23 LEU CA   1 1 
       18 19371 1 1 23 LEU CB   C  -7.251  -7.539   3.475 1.00 . A A . 23 LEU CB   1 1 
       18 19372 1 1 23 LEU CD1  C  -5.553  -9.379   3.456 1.00 . A A . 23 LEU CD1  1 1 
       18 19373 1 1 23 LEU CD2  C  -7.888  -9.846   2.695 1.00 . A A . 23 LEU CD2  1 1 
       18 19374 1 1 23 LEU CG   C  -6.769  -8.805   2.751 1.00 . A A . 23 LEU CG   1 1 
       18 19375 1 1 23 LEU H    H  -7.474  -7.069   0.986 1.00 . A A . 23 LEU H    1 1 
       18 19376 1 1 23 LEU HA   H  -9.281  -7.816   2.954 1.00 . A A . 23 LEU HA   1 1 
       18 19377 1 1 23 LEU HB2  H  -6.505  -6.760   3.411 1.00 . A A . 23 LEU HB2  1 1 
       18 19378 1 1 23 LEU HB3  H  -7.427  -7.764   4.518 1.00 . A A . 23 LEU HB3  1 1 
       18 19379 1 1 23 LEU HD11 H  -4.901  -8.569   3.745 1.00 . A A . 23 LEU HD11 1 1 
       18 19380 1 1 23 LEU HD12 H  -5.038 -10.043   2.777 1.00 . A A . 23 LEU HD12 1 1 
       18 19381 1 1 23 LEU HD13 H  -5.865  -9.930   4.331 1.00 . A A . 23 LEU HD13 1 1 
       18 19382 1 1 23 LEU HD21 H  -7.459 -10.811   2.468 1.00 . A A . 23 LEU HD21 1 1 
       18 19383 1 1 23 LEU HD22 H  -8.576  -9.573   1.906 1.00 . A A . 23 LEU HD22 1 1 
       18 19384 1 1 23 LEU HD23 H  -8.411  -9.895   3.638 1.00 . A A . 23 LEU HD23 1 1 
       18 19385 1 1 23 LEU HG   H  -6.454  -8.551   1.749 1.00 . A A . 23 LEU HG   1 1 
       18 19386 1 1 23 LEU N    N  -8.352  -6.863   1.366 1.00 . A A . 23 LEU N    1 1 
       18 19387 1 1 23 LEU O    O  -9.559  -5.939   4.682 1.00 . A A . 23 LEU O    1 1 
       18 19388 1 1 24 LEU C    C -10.491  -3.113   4.049 1.00 . A A . 24 LEU C    1 1 
       18 19389 1 1 24 LEU CA   C  -9.011  -3.396   3.788 1.00 . A A . 24 LEU CA   1 1 
       18 19390 1 1 24 LEU CB   C  -8.386  -2.195   3.066 1.00 . A A . 24 LEU CB   1 1 
       18 19391 1 1 24 LEU CD1  C  -7.806  -1.305   0.814 1.00 . A A . 24 LEU CD1  1 1 
       18 19392 1 1 24 LEU CD2  C  -6.706  -3.375   1.653 1.00 . A A . 24 LEU CD2  1 1 
       18 19393 1 1 24 LEU CG   C  -8.003  -2.569   1.639 1.00 . A A . 24 LEU CG   1 1 
       18 19394 1 1 24 LEU H    H  -8.260  -4.635   2.219 1.00 . A A . 24 LEU H    1 1 
       18 19395 1 1 24 LEU HA   H  -8.533  -3.483   4.752 1.00 . A A . 24 LEU HA   1 1 
       18 19396 1 1 24 LEU HB2  H  -9.090  -1.375   3.066 1.00 . A A . 24 LEU HB2  1 1 
       18 19397 1 1 24 LEU HB3  H  -7.499  -1.885   3.601 1.00 . A A . 24 LEU HB3  1 1 
       18 19398 1 1 24 LEU HD11 H  -8.026  -0.431   1.409 1.00 . A A . 24 LEU HD11 1 1 
       18 19399 1 1 24 LEU HD12 H  -8.474  -1.344  -0.033 1.00 . A A . 24 LEU HD12 1 1 
       18 19400 1 1 24 LEU HD13 H  -6.789  -1.258   0.455 1.00 . A A . 24 LEU HD13 1 1 
       18 19401 1 1 24 LEU HD21 H  -6.343  -3.545   2.655 1.00 . A A . 24 LEU HD21 1 1 
       18 19402 1 1 24 LEU HD22 H  -5.960  -2.846   1.080 1.00 . A A . 24 LEU HD22 1 1 
       18 19403 1 1 24 LEU HD23 H  -6.892  -4.320   1.173 1.00 . A A . 24 LEU HD23 1 1 
       18 19404 1 1 24 LEU HG   H  -8.792  -3.144   1.172 1.00 . A A . 24 LEU HG   1 1 
       18 19405 1 1 24 LEU N    N  -8.784  -4.648   3.044 1.00 . A A . 24 LEU N    1 1 
       18 19406 1 1 24 LEU O    O -10.838  -2.018   4.493 1.00 . A A . 24 LEU O    1 1 
       18 19407 1 1 25 GLU C    C -13.375  -2.803   3.215 1.00 . A A . 25 GLU C    1 1 
       18 19408 1 1 25 GLU CA   C -12.782  -3.934   4.047 1.00 . A A . 25 GLU CA   1 1 
       18 19409 1 1 25 GLU CB   C -13.041  -3.670   5.540 1.00 . A A . 25 GLU CB   1 1 
       18 19410 1 1 25 GLU CD   C -12.843  -4.608   7.845 1.00 . A A . 25 GLU CD   1 1 
       18 19411 1 1 25 GLU CG   C -12.697  -4.916   6.368 1.00 . A A . 25 GLU CG   1 1 
       18 19412 1 1 25 GLU H    H -11.033  -4.950   3.447 1.00 . A A . 25 GLU H    1 1 
       18 19413 1 1 25 GLU HA   H -13.270  -4.860   3.780 1.00 . A A . 25 GLU HA   1 1 
       18 19414 1 1 25 GLU HB2  H -12.465  -2.820   5.873 1.00 . A A . 25 GLU HB2  1 1 
       18 19415 1 1 25 GLU HB3  H -14.089  -3.443   5.670 1.00 . A A . 25 GLU HB3  1 1 
       18 19416 1 1 25 GLU HG2  H -13.373  -5.717   6.094 1.00 . A A . 25 GLU HG2  1 1 
       18 19417 1 1 25 GLU HG3  H -11.690  -5.246   6.159 1.00 . A A . 25 GLU HG3  1 1 
       18 19418 1 1 25 GLU N    N -11.351  -4.087   3.789 1.00 . A A . 25 GLU N    1 1 
       18 19419 1 1 25 GLU O    O -14.401  -2.221   3.582 1.00 . A A . 25 GLU O    1 1 
       18 19420 1 1 25 GLU OE1  O -12.330  -3.597   8.276 1.00 . A A . 25 GLU OE1  1 1 
       18 19421 1 1 25 GLU OE2  O -13.458  -5.385   8.537 1.00 . A A . 25 GLU OE2  1 1 
       18 19422 1 1 26 VAL C    C -13.209  -2.129  -0.255 1.00 . A A . 26 VAL C    1 1 
       18 19423 1 1 26 VAL CA   C -13.278  -1.542   1.134 1.00 . A A . 26 VAL CA   1 1 
       18 19424 1 1 26 VAL CB   C -12.459  -0.236   1.190 1.00 . A A . 26 VAL CB   1 1 
       18 19425 1 1 26 VAL CG1  C -12.572   0.391   2.580 1.00 . A A . 26 VAL CG1  1 1 
       18 19426 1 1 26 VAL CG2  C -10.983  -0.528   0.888 1.00 . A A . 26 VAL CG2  1 1 
       18 19427 1 1 26 VAL H    H -11.973  -3.050   1.812 1.00 . A A . 26 VAL H    1 1 
       18 19428 1 1 26 VAL HA   H -14.311  -1.328   1.361 1.00 . A A . 26 VAL HA   1 1 
       18 19429 1 1 26 VAL HB   H -12.848   0.465   0.462 1.00 . A A . 26 VAL HB   1 1 
       18 19430 1 1 26 VAL HG11 H -13.608   0.456   2.880 1.00 . A A . 26 VAL HG11 1 1 
       18 19431 1 1 26 VAL HG12 H -12.140   1.382   2.556 1.00 . A A . 26 VAL HG12 1 1 
       18 19432 1 1 26 VAL HG13 H -12.026  -0.217   3.286 1.00 . A A . 26 VAL HG13 1 1 
       18 19433 1 1 26 VAL HG21 H -10.582  -1.225   1.608 1.00 . A A . 26 VAL HG21 1 1 
       18 19434 1 1 26 VAL HG22 H -10.434   0.401   0.941 1.00 . A A . 26 VAL HG22 1 1 
       18 19435 1 1 26 VAL HG23 H -10.887  -0.938  -0.108 1.00 . A A . 26 VAL HG23 1 1 
       18 19436 1 1 26 VAL N    N -12.759  -2.527   2.077 1.00 . A A . 26 VAL N    1 1 
       18 19437 1 1 26 VAL O    O -12.401  -3.033  -0.501 1.00 . A A . 26 VAL O    1 1 
       18 19438 1 1 27 SER C    C -12.535  -1.874  -3.077 1.00 . A A . 27 SER C    1 1 
       18 19439 1 1 27 SER CA   C -13.926  -2.116  -2.522 1.00 . A A . 27 SER CA   1 1 
       18 19440 1 1 27 SER CB   C -15.002  -1.469  -3.399 1.00 . A A . 27 SER CB   1 1 
       18 19441 1 1 27 SER H    H -14.602  -0.870  -0.974 1.00 . A A . 27 SER H    1 1 
       18 19442 1 1 27 SER HA   H -14.097  -3.185  -2.491 1.00 . A A . 27 SER HA   1 1 
       18 19443 1 1 27 SER HB2  H -14.609  -1.300  -4.390 1.00 . A A . 27 SER HB2  1 1 
       18 19444 1 1 27 SER HB3  H -15.824  -2.165  -3.478 1.00 . A A . 27 SER HB3  1 1 
       18 19445 1 1 27 SER HG   H -15.039   0.487  -3.379 1.00 . A A . 27 SER HG   1 1 
       18 19446 1 1 27 SER N    N -13.996  -1.611  -1.176 1.00 . A A . 27 SER N    1 1 
       18 19447 1 1 27 SER O    O -11.982  -0.768  -2.956 1.00 . A A . 27 SER O    1 1 
       18 19448 1 1 27 SER OG   O -15.421  -0.221  -2.820 1.00 . A A . 27 SER OG   1 1 
       18 19449 1 1 28 ARG C    C -10.493  -1.742  -5.173 1.00 . A A . 28 ARG C    1 1 
       18 19450 1 1 28 ARG CA   C -10.583  -2.807  -4.099 1.00 . A A . 28 ARG CA   1 1 
       18 19451 1 1 28 ARG CB   C -10.090  -4.155  -4.633 1.00 . A A . 28 ARG CB   1 1 
       18 19452 1 1 28 ARG CD   C  -8.146  -5.163  -5.853 1.00 . A A . 28 ARG CD   1 1 
       18 19453 1 1 28 ARG CG   C  -8.567  -4.137  -4.793 1.00 . A A . 28 ARG CG   1 1 
       18 19454 1 1 28 ARG CZ   C  -8.305  -5.338  -8.311 1.00 . A A . 28 ARG CZ   1 1 
       18 19455 1 1 28 ARG H    H -12.421  -3.762  -3.665 1.00 . A A . 28 ARG H    1 1 
       18 19456 1 1 28 ARG HA   H  -9.955  -2.484  -3.282 1.00 . A A . 28 ARG HA   1 1 
       18 19457 1 1 28 ARG HB2  H -10.334  -4.881  -3.870 1.00 . A A . 28 ARG HB2  1 1 
       18 19458 1 1 28 ARG HB3  H -10.570  -4.423  -5.563 1.00 . A A . 28 ARG HB3  1 1 
       18 19459 1 1 28 ARG HD2  H  -7.077  -5.301  -5.827 1.00 . A A . 28 ARG HD2  1 1 
       18 19460 1 1 28 ARG HD3  H  -8.625  -6.108  -5.642 1.00 . A A . 28 ARG HD3  1 1 
       18 19461 1 1 28 ARG HE   H  -9.092  -3.851  -7.224 1.00 . A A . 28 ARG HE   1 1 
       18 19462 1 1 28 ARG HG2  H  -8.184  -3.149  -5.004 1.00 . A A . 28 ARG HG2  1 1 
       18 19463 1 1 28 ARG HG3  H  -8.169  -4.456  -3.841 1.00 . A A . 28 ARG HG3  1 1 
       18 19464 1 1 28 ARG HH11 H  -7.348  -6.954  -7.466 1.00 . A A . 28 ARG HH11 1 1 
       18 19465 1 1 28 ARG HH12 H  -7.468  -6.947  -9.155 1.00 . A A . 28 ARG HH12 1 1 
       18 19466 1 1 28 ARG HH21 H  -9.235  -3.985  -9.468 1.00 . A A . 28 ARG HH21 1 1 
       18 19467 1 1 28 ARG HH22 H  -8.550  -5.300 -10.321 1.00 . A A . 28 ARG HH22 1 1 
       18 19468 1 1 28 ARG N    N -11.944  -2.907  -3.630 1.00 . A A . 28 ARG N    1 1 
       18 19469 1 1 28 ARG NE   N  -8.572  -4.686  -7.171 1.00 . A A . 28 ARG NE   1 1 
       18 19470 1 1 28 ARG NH1  N  -7.671  -6.479  -8.293 1.00 . A A . 28 ARG NH1  1 1 
       18 19471 1 1 28 ARG NH2  N  -8.720  -4.845  -9.442 1.00 . A A . 28 ARG NH2  1 1 
       18 19472 1 1 28 ARG O    O  -9.601  -0.898  -5.149 1.00 . A A . 28 ARG O    1 1 
       18 19473 1 1 29 GLN C    C -11.461   0.612  -6.576 1.00 . A A . 29 GLN C    1 1 
       18 19474 1 1 29 GLN CA   C -11.463  -0.780  -7.164 1.00 . A A . 29 GLN CA   1 1 
       18 19475 1 1 29 GLN CB   C -12.709  -0.964  -8.055 1.00 . A A . 29 GLN CB   1 1 
       18 19476 1 1 29 GLN CD   C -15.214  -1.175  -8.074 1.00 . A A . 29 GLN CD   1 1 
       18 19477 1 1 29 GLN CG   C -13.970  -1.116  -7.188 1.00 . A A . 29 GLN CG   1 1 
       18 19478 1 1 29 GLN H    H -12.128  -2.462  -6.050 1.00 . A A . 29 GLN H    1 1 
       18 19479 1 1 29 GLN HA   H -10.581  -0.908  -7.775 1.00 . A A . 29 GLN HA   1 1 
       18 19480 1 1 29 GLN HB2  H -12.809  -0.105  -8.702 1.00 . A A . 29 GLN HB2  1 1 
       18 19481 1 1 29 GLN HB3  H -12.603  -1.837  -8.682 1.00 . A A . 29 GLN HB3  1 1 
       18 19482 1 1 29 GLN HE21 H -16.213  -2.382  -6.866 1.00 . A A . 29 GLN HE21 1 1 
       18 19483 1 1 29 GLN HE22 H -17.028  -1.922  -8.280 1.00 . A A . 29 GLN HE22 1 1 
       18 19484 1 1 29 GLN HG2  H -13.898  -2.029  -6.617 1.00 . A A . 29 GLN HG2  1 1 
       18 19485 1 1 29 GLN HG3  H -14.055  -0.286  -6.503 1.00 . A A . 29 GLN HG3  1 1 
       18 19486 1 1 29 GLN N    N -11.440  -1.762  -6.096 1.00 . A A . 29 GLN N    1 1 
       18 19487 1 1 29 GLN NE2  N -16.230  -1.882  -7.710 1.00 . A A . 29 GLN NE2  1 1 
       18 19488 1 1 29 GLN O    O -10.776   1.511  -7.066 1.00 . A A . 29 GLN O    1 1 
       18 19489 1 1 29 GLN OE1  O -15.253  -0.549  -9.141 1.00 . A A . 29 GLN OE1  1 1 
       18 19490 1 1 30 THR C    C -11.017   2.503  -4.318 1.00 . A A . 30 THR C    1 1 
       18 19491 1 1 30 THR CA   C -12.361   2.079  -4.896 1.00 . A A . 30 THR CA   1 1 
       18 19492 1 1 30 THR CB   C -13.429   2.008  -3.798 1.00 . A A . 30 THR CB   1 1 
       18 19493 1 1 30 THR CG2  C -13.823   3.422  -3.371 1.00 . A A . 30 THR CG2  1 1 
       18 19494 1 1 30 THR H    H -12.775   0.049  -5.180 1.00 . A A . 30 THR H    1 1 
       18 19495 1 1 30 THR HA   H -12.665   2.808  -5.628 1.00 . A A . 30 THR HA   1 1 
       18 19496 1 1 30 THR HB   H -13.037   1.482  -2.938 1.00 . A A . 30 THR HB   1 1 
       18 19497 1 1 30 THR HG1  H -14.880   1.846  -5.094 1.00 . A A . 30 THR HG1  1 1 
       18 19498 1 1 30 THR HG21 H -12.973   3.902  -2.908 1.00 . A A . 30 THR HG21 1 1 
       18 19499 1 1 30 THR HG22 H -14.632   3.373  -2.656 1.00 . A A . 30 THR HG22 1 1 
       18 19500 1 1 30 THR HG23 H -14.140   3.998  -4.229 1.00 . A A . 30 THR HG23 1 1 
       18 19501 1 1 30 THR N    N -12.244   0.793  -5.530 1.00 . A A . 30 THR N    1 1 
       18 19502 1 1 30 THR O    O -10.524   3.591  -4.620 1.00 . A A . 30 THR O    1 1 
       18 19503 1 1 30 THR OG1  O -14.579   1.342  -4.324 1.00 . A A . 30 THR OG1  1 1 
       18 19504 1 1 31 ILE C    C  -8.060   2.033  -4.142 1.00 . A A . 31 ILE C    1 1 
       18 19505 1 1 31 ILE CA   C  -9.079   1.920  -3.018 1.00 . A A . 31 ILE CA   1 1 
       18 19506 1 1 31 ILE CB   C  -8.651   0.870  -1.966 1.00 . A A . 31 ILE CB   1 1 
       18 19507 1 1 31 ILE CD1  C  -6.751   2.410  -1.348 1.00 . A A . 31 ILE CD1  1 1 
       18 19508 1 1 31 ILE CG1  C  -7.912   1.567  -0.812 1.00 . A A . 31 ILE CG1  1 1 
       18 19509 1 1 31 ILE CG2  C  -7.727  -0.191  -2.583 1.00 . A A . 31 ILE CG2  1 1 
       18 19510 1 1 31 ILE H    H -10.790   0.731  -3.406 1.00 . A A . 31 ILE H    1 1 
       18 19511 1 1 31 ILE HA   H  -9.152   2.885  -2.538 1.00 . A A . 31 ILE HA   1 1 
       18 19512 1 1 31 ILE HB   H  -9.534   0.376  -1.586 1.00 . A A . 31 ILE HB   1 1 
       18 19513 1 1 31 ILE HD11 H  -6.148   1.831  -2.033 1.00 . A A . 31 ILE HD11 1 1 
       18 19514 1 1 31 ILE HD12 H  -6.128   2.728  -0.524 1.00 . A A . 31 ILE HD12 1 1 
       18 19515 1 1 31 ILE HD13 H  -7.123   3.287  -1.852 1.00 . A A . 31 ILE HD13 1 1 
       18 19516 1 1 31 ILE HG12 H  -8.609   2.188  -0.274 1.00 . A A . 31 ILE HG12 1 1 
       18 19517 1 1 31 ILE HG13 H  -7.516   0.830  -0.134 1.00 . A A . 31 ILE HG13 1 1 
       18 19518 1 1 31 ILE HG21 H  -7.383  -0.843  -1.794 1.00 . A A . 31 ILE HG21 1 1 
       18 19519 1 1 31 ILE HG22 H  -6.868   0.282  -3.039 1.00 . A A . 31 ILE HG22 1 1 
       18 19520 1 1 31 ILE HG23 H  -8.266  -0.775  -3.314 1.00 . A A . 31 ILE HG23 1 1 
       18 19521 1 1 31 ILE N    N -10.385   1.610  -3.570 1.00 . A A . 31 ILE N    1 1 
       18 19522 1 1 31 ILE O    O  -7.249   2.960  -4.178 1.00 . A A . 31 ILE O    1 1 
       18 19523 1 1 32 ASN C    C  -7.408   2.404  -7.000 1.00 . A A . 32 ASN C    1 1 
       18 19524 1 1 32 ASN CA   C  -7.265   1.109  -6.238 1.00 . A A . 32 ASN CA   1 1 
       18 19525 1 1 32 ASN CB   C  -7.605  -0.071  -7.161 1.00 . A A . 32 ASN CB   1 1 
       18 19526 1 1 32 ASN CG   C  -6.383  -0.488  -7.960 1.00 . A A . 32 ASN CG   1 1 
       18 19527 1 1 32 ASN H    H  -8.866   0.440  -5.025 1.00 . A A . 32 ASN H    1 1 
       18 19528 1 1 32 ASN HA   H  -6.248   1.000  -5.891 1.00 . A A . 32 ASN HA   1 1 
       18 19529 1 1 32 ASN HB2  H  -7.936  -0.919  -6.580 1.00 . A A . 32 ASN HB2  1 1 
       18 19530 1 1 32 ASN HB3  H  -8.388   0.224  -7.842 1.00 . A A . 32 ASN HB3  1 1 
       18 19531 1 1 32 ASN HD21 H  -6.996  -2.350  -8.167 1.00 . A A . 32 ASN HD21 1 1 
       18 19532 1 1 32 ASN HD22 H  -5.495  -2.007  -8.871 1.00 . A A . 32 ASN HD22 1 1 
       18 19533 1 1 32 ASN N    N  -8.163   1.121  -5.096 1.00 . A A . 32 ASN N    1 1 
       18 19534 1 1 32 ASN ND2  N  -6.284  -1.707  -8.370 1.00 . A A . 32 ASN ND2  1 1 
       18 19535 1 1 32 ASN O    O  -6.416   3.020  -7.412 1.00 . A A . 32 ASN O    1 1 
       18 19536 1 1 32 ASN OD1  O  -5.497   0.327  -8.221 1.00 . A A . 32 ASN OD1  1 1 
       18 19537 1 1 33 GLY C    C  -8.389   5.266  -6.914 1.00 . A A . 33 GLY C    1 1 
       18 19538 1 1 33 GLY CA   C  -8.921   4.126  -7.768 1.00 . A A . 33 GLY CA   1 1 
       18 19539 1 1 33 GLY H    H  -9.391   2.335  -6.765 1.00 . A A . 33 GLY H    1 1 
       18 19540 1 1 33 GLY HA2  H  -8.459   4.148  -8.743 1.00 . A A . 33 GLY HA2  1 1 
       18 19541 1 1 33 GLY HA3  H  -9.987   4.249  -7.872 1.00 . A A . 33 GLY HA3  1 1 
       18 19542 1 1 33 GLY N    N  -8.643   2.856  -7.139 1.00 . A A . 33 GLY N    1 1 
       18 19543 1 1 33 GLY O    O  -7.720   6.166  -7.417 1.00 . A A . 33 GLY O    1 1 
       18 19544 1 1 34 ILE C    C  -6.698   6.310  -4.597 1.00 . A A . 34 ILE C    1 1 
       18 19545 1 1 34 ILE CA   C  -8.215   6.251  -4.699 1.00 . A A . 34 ILE CA   1 1 
       18 19546 1 1 34 ILE CB   C  -8.946   6.187  -3.344 1.00 . A A . 34 ILE CB   1 1 
       18 19547 1 1 34 ILE CD1  C -11.200   6.504  -4.412 1.00 . A A . 34 ILE CD1  1 1 
       18 19548 1 1 34 ILE CG1  C -10.190   7.083  -3.417 1.00 . A A . 34 ILE CG1  1 1 
       18 19549 1 1 34 ILE CG2  C  -8.045   6.651  -2.199 1.00 . A A . 34 ILE CG2  1 1 
       18 19550 1 1 34 ILE H    H  -9.215   4.474  -5.269 1.00 . A A . 34 ILE H    1 1 
       18 19551 1 1 34 ILE HA   H  -8.486   7.180  -5.179 1.00 . A A . 34 ILE HA   1 1 
       18 19552 1 1 34 ILE HB   H  -9.260   5.173  -3.151 1.00 . A A . 34 ILE HB   1 1 
       18 19553 1 1 34 ILE HD11 H -10.741   6.331  -5.372 1.00 . A A . 34 ILE HD11 1 1 
       18 19554 1 1 34 ILE HD12 H -11.999   7.219  -4.529 1.00 . A A . 34 ILE HD12 1 1 
       18 19555 1 1 34 ILE HD13 H -11.603   5.579  -4.030 1.00 . A A . 34 ILE HD13 1 1 
       18 19556 1 1 34 ILE HG12 H -10.643   7.184  -2.442 1.00 . A A . 34 ILE HG12 1 1 
       18 19557 1 1 34 ILE HG13 H  -9.873   8.056  -3.770 1.00 . A A . 34 ILE HG13 1 1 
       18 19558 1 1 34 ILE HG21 H  -7.804   7.699  -2.286 1.00 . A A . 34 ILE HG21 1 1 
       18 19559 1 1 34 ILE HG22 H  -7.133   6.073  -2.172 1.00 . A A . 34 ILE HG22 1 1 
       18 19560 1 1 34 ILE HG23 H  -8.581   6.492  -1.274 1.00 . A A . 34 ILE HG23 1 1 
       18 19561 1 1 34 ILE N    N  -8.679   5.218  -5.619 1.00 . A A . 34 ILE N    1 1 
       18 19562 1 1 34 ILE O    O  -6.106   7.386  -4.789 1.00 . A A . 34 ILE O    1 1 
       18 19563 1 1 35 GLU C    C  -4.193   5.721  -5.920 1.00 . A A . 35 GLU C    1 1 
       18 19564 1 1 35 GLU CA   C  -4.606   5.135  -4.589 1.00 . A A . 35 GLU CA   1 1 
       18 19565 1 1 35 GLU CB   C  -4.045   3.717  -4.450 1.00 . A A . 35 GLU CB   1 1 
       18 19566 1 1 35 GLU CD   C  -3.120   2.043  -2.852 1.00 . A A . 35 GLU CD   1 1 
       18 19567 1 1 35 GLU CG   C  -3.801   3.391  -2.980 1.00 . A A . 35 GLU CG   1 1 
       18 19568 1 1 35 GLU H    H  -6.563   4.314  -4.463 1.00 . A A . 35 GLU H    1 1 
       18 19569 1 1 35 GLU HA   H  -4.194   5.758  -3.809 1.00 . A A . 35 GLU HA   1 1 
       18 19570 1 1 35 GLU HB2  H  -4.792   3.040  -4.840 1.00 . A A . 35 GLU HB2  1 1 
       18 19571 1 1 35 GLU HB3  H  -3.150   3.562  -5.028 1.00 . A A . 35 GLU HB3  1 1 
       18 19572 1 1 35 GLU HG2  H  -3.175   4.165  -2.555 1.00 . A A . 35 GLU HG2  1 1 
       18 19573 1 1 35 GLU HG3  H  -4.744   3.384  -2.461 1.00 . A A . 35 GLU HG3  1 1 
       18 19574 1 1 35 GLU N    N  -6.054   5.157  -4.486 1.00 . A A . 35 GLU N    1 1 
       18 19575 1 1 35 GLU O    O  -3.112   6.287  -6.055 1.00 . A A . 35 GLU O    1 1 
       18 19576 1 1 35 GLU OE1  O  -1.969   1.946  -3.250 1.00 . A A . 35 GLU OE1  1 1 
       18 19577 1 1 35 GLU OE2  O  -3.742   1.128  -2.380 1.00 . A A . 35 GLU OE2  1 1 
       18 19578 1 1 36 LYS C    C  -5.103   7.650  -8.275 1.00 . A A . 36 LYS C    1 1 
       18 19579 1 1 36 LYS CA   C  -4.853   6.162  -8.204 1.00 . A A . 36 LYS CA   1 1 
       18 19580 1 1 36 LYS CB   C  -5.611   5.405  -9.291 1.00 . A A . 36 LYS CB   1 1 
       18 19581 1 1 36 LYS CD   C  -5.255   3.863 -11.237 1.00 . A A . 36 LYS CD   1 1 
       18 19582 1 1 36 LYS CE   C  -5.699   2.562 -10.539 1.00 . A A . 36 LYS CE   1 1 
       18 19583 1 1 36 LYS CG   C  -4.579   4.805 -10.236 1.00 . A A . 36 LYS CG   1 1 
       18 19584 1 1 36 LYS H    H  -5.952   5.198  -6.693 1.00 . A A . 36 LYS H    1 1 
       18 19585 1 1 36 LYS HA   H  -3.796   6.036  -8.390 1.00 . A A . 36 LYS HA   1 1 
       18 19586 1 1 36 LYS HB2  H  -6.238   4.647  -8.857 1.00 . A A . 36 LYS HB2  1 1 
       18 19587 1 1 36 LYS HB3  H  -6.239   6.079  -9.856 1.00 . A A . 36 LYS HB3  1 1 
       18 19588 1 1 36 LYS HD2  H  -6.112   4.353 -11.680 1.00 . A A . 36 LYS HD2  1 1 
       18 19589 1 1 36 LYS HD3  H  -4.560   3.614 -12.026 1.00 . A A . 36 LYS HD3  1 1 
       18 19590 1 1 36 LYS HE2  H  -6.759   2.607 -10.341 1.00 . A A . 36 LYS HE2  1 1 
       18 19591 1 1 36 LYS HE3  H  -5.506   1.737 -11.204 1.00 . A A . 36 LYS HE3  1 1 
       18 19592 1 1 36 LYS HG2  H  -4.141   5.657 -10.736 1.00 . A A . 36 LYS HG2  1 1 
       18 19593 1 1 36 LYS HG3  H  -3.799   4.318  -9.675 1.00 . A A . 36 LYS HG3  1 1 
       18 19594 1 1 36 LYS HZ1  H  -5.009   1.356  -8.997 1.00 . A A . 36 LYS HZ1  1 1 
       18 19595 1 1 36 LYS HZ2  H  -5.396   2.894  -8.479 1.00 . A A . 36 LYS HZ2  1 1 
       18 19596 1 1 36 LYS HZ3  H  -3.929   2.563  -9.340 1.00 . A A . 36 LYS HZ3  1 1 
       18 19597 1 1 36 LYS N    N  -5.089   5.622  -6.887 1.00 . A A . 36 LYS N    1 1 
       18 19598 1 1 36 LYS NZ   N  -4.947   2.367  -9.266 1.00 . A A . 36 LYS NZ   1 1 
       18 19599 1 1 36 LYS O    O  -5.664   8.138  -9.254 1.00 . A A . 36 LYS O    1 1 
       18 19600 1 1 37 ASN C    C  -5.280  10.538  -6.233 1.00 . A A . 37 ASN C    1 1 
       18 19601 1 1 37 ASN CA   C  -4.452   9.849  -7.308 1.00 . A A . 37 ASN CA   1 1 
       18 19602 1 1 37 ASN CB   C  -4.861  10.469  -8.646 1.00 . A A . 37 ASN CB   1 1 
       18 19603 1 1 37 ASN CG   C  -3.825  10.166  -9.725 1.00 . A A . 37 ASN CG   1 1 
       18 19604 1 1 37 ASN H    H  -3.988   7.873  -6.657 1.00 . A A . 37 ASN H    1 1 
       18 19605 1 1 37 ASN HA   H  -3.394  10.017  -7.197 1.00 . A A . 37 ASN HA   1 1 
       18 19606 1 1 37 ASN HB2  H  -5.870  10.159  -8.875 1.00 . A A . 37 ASN HB2  1 1 
       18 19607 1 1 37 ASN HB3  H  -4.926  11.535  -8.485 1.00 . A A . 37 ASN HB3  1 1 
       18 19608 1 1 37 ASN HD21 H  -5.062  10.545 -11.220 1.00 . A A . 37 ASN HD21 1 1 
       18 19609 1 1 37 ASN HD22 H  -3.505  10.078 -11.674 1.00 . A A . 37 ASN HD22 1 1 
       18 19610 1 1 37 ASN N    N  -4.519   8.370  -7.318 1.00 . A A . 37 ASN N    1 1 
       18 19611 1 1 37 ASN ND2  N  -4.156  10.273 -10.970 1.00 . A A . 37 ASN ND2  1 1 
       18 19612 1 1 37 ASN O    O  -5.338  11.774  -6.222 1.00 . A A . 37 ASN O    1 1 
       18 19613 1 1 37 ASN OD1  O  -2.670   9.828  -9.417 1.00 . A A . 37 ASN OD1  1 1 
       18 19614 1 1 38 LYS C    C  -5.740  10.538  -2.977 1.00 . A A . 38 LYS C    1 1 
       18 19615 1 1 38 LYS CA   C  -6.584  10.497  -4.232 1.00 . A A . 38 LYS CA   1 1 
       18 19616 1 1 38 LYS CB   C  -7.951   9.859  -3.970 1.00 . A A . 38 LYS CB   1 1 
       18 19617 1 1 38 LYS CD   C  -9.292   9.489  -6.066 1.00 . A A . 38 LYS CD   1 1 
       18 19618 1 1 38 LYS CE   C -10.173  10.184  -7.103 1.00 . A A . 38 LYS CE   1 1 
       18 19619 1 1 38 LYS CG   C  -8.980  10.471  -4.933 1.00 . A A . 38 LYS CG   1 1 
       18 19620 1 1 38 LYS H    H  -5.794   8.829  -5.296 1.00 . A A . 38 LYS H    1 1 
       18 19621 1 1 38 LYS HA   H  -6.738  11.529  -4.517 1.00 . A A . 38 LYS HA   1 1 
       18 19622 1 1 38 LYS HB2  H  -7.877   8.791  -4.092 1.00 . A A . 38 LYS HB2  1 1 
       18 19623 1 1 38 LYS HB3  H  -8.261  10.060  -2.955 1.00 . A A . 38 LYS HB3  1 1 
       18 19624 1 1 38 LYS HD2  H  -8.367   9.186  -6.532 1.00 . A A . 38 LYS HD2  1 1 
       18 19625 1 1 38 LYS HD3  H  -9.807   8.614  -5.706 1.00 . A A . 38 LYS HD3  1 1 
       18 19626 1 1 38 LYS HE2  H  -9.632  11.016  -7.528 1.00 . A A . 38 LYS HE2  1 1 
       18 19627 1 1 38 LYS HE3  H -10.414   9.488  -7.893 1.00 . A A . 38 LYS HE3  1 1 
       18 19628 1 1 38 LYS HG2  H  -9.876  10.673  -4.367 1.00 . A A . 38 LYS HG2  1 1 
       18 19629 1 1 38 LYS HG3  H  -8.611  11.401  -5.343 1.00 . A A . 38 LYS HG3  1 1 
       18 19630 1 1 38 LYS HZ1  H -11.350  10.554  -5.414 1.00 . A A . 38 LYS HZ1  1 1 
       18 19631 1 1 38 LYS HZ2  H -12.240  10.112  -6.761 1.00 . A A . 38 LYS HZ2  1 1 
       18 19632 1 1 38 LYS HZ3  H -11.571  11.673  -6.629 1.00 . A A . 38 LYS HZ3  1 1 
       18 19633 1 1 38 LYS N    N  -5.877   9.811  -5.310 1.00 . A A . 38 LYS N    1 1 
       18 19634 1 1 38 LYS NZ   N -11.418  10.662  -6.445 1.00 . A A . 38 LYS NZ   1 1 
       18 19635 1 1 38 LYS O    O  -5.289  11.613  -2.566 1.00 . A A . 38 LYS O    1 1 
       18 19636 1 1 39 TYR C    C  -3.958   7.857  -1.184 1.00 . A A . 39 TYR C    1 1 
       18 19637 1 1 39 TYR CA   C  -4.419   9.290  -1.381 1.00 . A A . 39 TYR CA   1 1 
       18 19638 1 1 39 TYR CB   C  -5.015   9.886  -0.077 1.00 . A A . 39 TYR CB   1 1 
       18 19639 1 1 39 TYR CD1  C  -7.497   9.430  -0.296 1.00 . A A . 39 TYR CD1  1 1 
       18 19640 1 1 39 TYR CD2  C  -6.219   8.172   1.329 1.00 . A A . 39 TYR CD2  1 1 
       18 19641 1 1 39 TYR CE1  C  -8.653   8.736   0.080 1.00 . A A . 39 TYR CE1  1 1 
       18 19642 1 1 39 TYR CE2  C  -7.370   7.477   1.702 1.00 . A A . 39 TYR CE2  1 1 
       18 19643 1 1 39 TYR CG   C  -6.275   9.147   0.331 1.00 . A A . 39 TYR CG   1 1 
       18 19644 1 1 39 TYR CZ   C  -8.587   7.756   1.080 1.00 . A A . 39 TYR CZ   1 1 
       18 19645 1 1 39 TYR H    H  -5.628   8.536  -2.916 1.00 . A A . 39 TYR H    1 1 
       18 19646 1 1 39 TYR HA   H  -3.553   9.874  -1.656 1.00 . A A . 39 TYR HA   1 1 
       18 19647 1 1 39 TYR HB2  H  -4.284   9.794   0.712 1.00 . A A . 39 TYR HB2  1 1 
       18 19648 1 1 39 TYR HB3  H  -5.240  10.931  -0.228 1.00 . A A . 39 TYR HB3  1 1 
       18 19649 1 1 39 TYR HD1  H  -7.554  10.187  -1.065 1.00 . A A . 39 TYR HD1  1 1 
       18 19650 1 1 39 TYR HD2  H  -5.285   7.954   1.820 1.00 . A A . 39 TYR HD2  1 1 
       18 19651 1 1 39 TYR HE1  H  -9.591   8.962  -0.403 1.00 . A A . 39 TYR HE1  1 1 
       18 19652 1 1 39 TYR HE2  H  -7.312   6.725   2.475 1.00 . A A . 39 TYR HE2  1 1 
       18 19653 1 1 39 TYR HH   H  -9.486   6.122   1.375 1.00 . A A . 39 TYR HH   1 1 
       18 19654 1 1 39 TYR N    N  -5.364   9.375  -2.481 1.00 . A A . 39 TYR N    1 1 
       18 19655 1 1 39 TYR O    O  -4.666   6.919  -1.554 1.00 . A A . 39 TYR O    1 1 
       18 19656 1 1 39 TYR OH   O  -9.718   7.061   1.444 1.00 . A A . 39 TYR OH   1 1 
       18 19657 1 1 40 ASN C    C  -3.189   5.863   0.973 1.00 . A A . 40 ASN C    1 1 
       18 19658 1 1 40 ASN CA   C  -2.346   6.352  -0.178 1.00 . A A . 40 ASN CA   1 1 
       18 19659 1 1 40 ASN CB   C  -0.872   6.397   0.254 1.00 . A A . 40 ASN CB   1 1 
       18 19660 1 1 40 ASN CG   C  -0.388   5.002   0.652 1.00 . A A . 40 ASN CG   1 1 
       18 19661 1 1 40 ASN H    H  -2.331   8.469  -0.214 1.00 . A A . 40 ASN H    1 1 
       18 19662 1 1 40 ASN HA   H  -2.458   5.694  -1.025 1.00 . A A . 40 ASN HA   1 1 
       18 19663 1 1 40 ASN HB2  H  -0.260   6.771  -0.552 1.00 . A A . 40 ASN HB2  1 1 
       18 19664 1 1 40 ASN HB3  H  -0.759   7.059   1.101 1.00 . A A . 40 ASN HB3  1 1 
       18 19665 1 1 40 ASN HD21 H  -1.227   5.033   2.458 1.00 . A A . 40 ASN HD21 1 1 
       18 19666 1 1 40 ASN HD22 H  -0.375   3.622   2.076 1.00 . A A . 40 ASN HD22 1 1 
       18 19667 1 1 40 ASN N    N  -2.816   7.685  -0.537 1.00 . A A . 40 ASN N    1 1 
       18 19668 1 1 40 ASN ND2  N  -0.687   4.514   1.819 1.00 . A A . 40 ASN ND2  1 1 
       18 19669 1 1 40 ASN O    O  -3.691   6.672   1.735 1.00 . A A . 40 ASN O    1 1 
       18 19670 1 1 40 ASN OD1  O   0.279   4.331  -0.138 1.00 . A A . 40 ASN OD1  1 1 
       18 19671 1 1 41 PRO C    C  -3.675   4.745   3.608 1.00 . A A . 41 PRO C    1 1 
       18 19672 1 1 41 PRO CA   C  -4.126   4.096   2.309 1.00 . A A . 41 PRO CA   1 1 
       18 19673 1 1 41 PRO CB   C  -3.832   2.601   2.330 1.00 . A A . 41 PRO CB   1 1 
       18 19674 1 1 41 PRO CD   C  -3.082   3.493   0.192 1.00 . A A . 41 PRO CD   1 1 
       18 19675 1 1 41 PRO CG   C  -3.615   2.237   0.898 1.00 . A A . 41 PRO CG   1 1 
       18 19676 1 1 41 PRO HA   H  -5.179   4.234   2.123 1.00 . A A . 41 PRO HA   1 1 
       18 19677 1 1 41 PRO HB2  H  -2.967   2.391   2.943 1.00 . A A . 41 PRO HB2  1 1 
       18 19678 1 1 41 PRO HB3  H  -4.688   2.063   2.702 1.00 . A A . 41 PRO HB3  1 1 
       18 19679 1 1 41 PRO HD2  H  -2.047   3.379  -0.093 1.00 . A A . 41 PRO HD2  1 1 
       18 19680 1 1 41 PRO HD3  H  -3.699   3.675  -0.673 1.00 . A A . 41 PRO HD3  1 1 
       18 19681 1 1 41 PRO HG2  H  -2.890   1.437   0.843 1.00 . A A . 41 PRO HG2  1 1 
       18 19682 1 1 41 PRO HG3  H  -4.542   1.930   0.437 1.00 . A A . 41 PRO HG3  1 1 
       18 19683 1 1 41 PRO N    N  -3.311   4.579   1.172 1.00 . A A . 41 PRO N    1 1 
       18 19684 1 1 41 PRO O    O  -2.472   4.872   3.859 1.00 . A A . 41 PRO O    1 1 
       18 19685 1 1 42 SER C    C  -3.501   4.853   6.506 1.00 . A A . 42 SER C    1 1 
       18 19686 1 1 42 SER CA   C  -4.335   5.811   5.679 1.00 . A A . 42 SER CA   1 1 
       18 19687 1 1 42 SER CB   C  -5.638   6.146   6.399 1.00 . A A . 42 SER CB   1 1 
       18 19688 1 1 42 SER H    H  -5.577   5.064   4.161 1.00 . A A . 42 SER H    1 1 
       18 19689 1 1 42 SER HA   H  -3.785   6.721   5.490 1.00 . A A . 42 SER HA   1 1 
       18 19690 1 1 42 SER HB2  H  -6.020   5.294   6.940 1.00 . A A . 42 SER HB2  1 1 
       18 19691 1 1 42 SER HB3  H  -5.432   6.948   7.098 1.00 . A A . 42 SER HB3  1 1 
       18 19692 1 1 42 SER HG   H  -7.356   5.967   5.514 1.00 . A A . 42 SER HG   1 1 
       18 19693 1 1 42 SER N    N  -4.638   5.167   4.416 1.00 . A A . 42 SER N    1 1 
       18 19694 1 1 42 SER O    O  -3.499   3.660   6.235 1.00 . A A . 42 SER O    1 1 
       18 19695 1 1 42 SER OG   O  -6.603   6.568   5.432 1.00 . A A . 42 SER OG   1 1 
       18 19696 1 1 43 LEU C    C  -2.501   3.363   8.852 1.00 . A A . 43 LEU C    1 1 
       18 19697 1 1 43 LEU CA   C  -1.778   4.492   8.125 1.00 . A A . 43 LEU CA   1 1 
       18 19698 1 1 43 LEU CB   C  -0.879   5.282   9.095 1.00 . A A . 43 LEU CB   1 1 
       18 19699 1 1 43 LEU CD1  C   1.516   6.102   8.961 1.00 . A A . 43 LEU CD1  1 1 
       18 19700 1 1 43 LEU CD2  C   0.213   5.855   6.837 1.00 . A A . 43 LEU CD2  1 1 
       18 19701 1 1 43 LEU CG   C   0.120   6.209   8.333 1.00 . A A . 43 LEU CG   1 1 
       18 19702 1 1 43 LEU H    H  -2.697   6.329   7.568 1.00 . A A . 43 LEU H    1 1 
       18 19703 1 1 43 LEU HA   H  -1.155   4.018   7.382 1.00 . A A . 43 LEU HA   1 1 
       18 19704 1 1 43 LEU HB2  H  -1.519   5.887   9.722 1.00 . A A . 43 LEU HB2  1 1 
       18 19705 1 1 43 LEU HB3  H  -0.340   4.600   9.735 1.00 . A A . 43 LEU HB3  1 1 
       18 19706 1 1 43 LEU HD11 H   2.129   5.448   8.354 1.00 . A A . 43 LEU HD11 1 1 
       18 19707 1 1 43 LEU HD12 H   1.464   5.725   9.970 1.00 . A A . 43 LEU HD12 1 1 
       18 19708 1 1 43 LEU HD13 H   1.968   7.082   8.978 1.00 . A A . 43 LEU HD13 1 1 
       18 19709 1 1 43 LEU HD21 H   0.879   6.563   6.363 1.00 . A A . 43 LEU HD21 1 1 
       18 19710 1 1 43 LEU HD22 H  -0.750   5.917   6.355 1.00 . A A . 43 LEU HD22 1 1 
       18 19711 1 1 43 LEU HD23 H   0.627   4.868   6.707 1.00 . A A . 43 LEU HD23 1 1 
       18 19712 1 1 43 LEU HG   H  -0.209   7.233   8.452 1.00 . A A . 43 LEU HG   1 1 
       18 19713 1 1 43 LEU N    N  -2.719   5.358   7.433 1.00 . A A . 43 LEU N    1 1 
       18 19714 1 1 43 LEU O    O  -2.118   2.206   8.729 1.00 . A A . 43 LEU O    1 1 
       18 19715 1 1 44 GLN C    C  -4.904   1.660   9.058 1.00 . A A . 44 GLN C    1 1 
       18 19716 1 1 44 GLN CA   C  -4.414   2.636  10.122 1.00 . A A . 44 GLN CA   1 1 
       18 19717 1 1 44 GLN CB   C  -5.602   3.254  10.875 1.00 . A A . 44 GLN CB   1 1 
       18 19718 1 1 44 GLN CD   C  -5.521   1.506  12.674 1.00 . A A . 44 GLN CD   1 1 
       18 19719 1 1 44 GLN CG   C  -6.390   2.154  11.606 1.00 . A A . 44 GLN CG   1 1 
       18 19720 1 1 44 GLN H    H  -3.905   4.608   9.468 1.00 . A A . 44 GLN H    1 1 
       18 19721 1 1 44 GLN HA   H  -3.783   2.102  10.818 1.00 . A A . 44 GLN HA   1 1 
       18 19722 1 1 44 GLN HB2  H  -5.235   3.977  11.588 1.00 . A A . 44 GLN HB2  1 1 
       18 19723 1 1 44 GLN HB3  H  -6.251   3.752  10.171 1.00 . A A . 44 GLN HB3  1 1 
       18 19724 1 1 44 GLN HE21 H  -6.121  -0.331  12.254 1.00 . A A . 44 GLN HE21 1 1 
       18 19725 1 1 44 GLN HE22 H  -4.972  -0.202  13.495 1.00 . A A . 44 GLN HE22 1 1 
       18 19726 1 1 44 GLN HG2  H  -7.249   2.609  12.074 1.00 . A A . 44 GLN HG2  1 1 
       18 19727 1 1 44 GLN HG3  H  -6.720   1.399  10.905 1.00 . A A . 44 GLN HG3  1 1 
       18 19728 1 1 44 GLN N    N  -3.610   3.676   9.488 1.00 . A A . 44 GLN N    1 1 
       18 19729 1 1 44 GLN NE2  N  -5.543   0.221  12.822 1.00 . A A . 44 GLN NE2  1 1 
       18 19730 1 1 44 GLN O    O  -4.799   0.442   9.218 1.00 . A A . 44 GLN O    1 1 
       18 19731 1 1 44 GLN OE1  O  -4.795   2.199  13.389 1.00 . A A . 44 GLN OE1  1 1 
       18 19732 1 1 45 LEU C    C  -4.538   0.634   6.246 1.00 . A A . 45 LEU C    1 1 
       18 19733 1 1 45 LEU CA   C  -5.731   1.413   6.778 1.00 . A A . 45 LEU CA   1 1 
       18 19734 1 1 45 LEU CB   C  -6.290   2.339   5.677 1.00 . A A . 45 LEU CB   1 1 
       18 19735 1 1 45 LEU CD1  C  -7.554   0.425   4.675 1.00 . A A . 45 LEU CD1  1 1 
       18 19736 1 1 45 LEU CD2  C  -7.146   2.469   3.314 1.00 . A A . 45 LEU CD2  1 1 
       18 19737 1 1 45 LEU CG   C  -6.571   1.543   4.393 1.00 . A A . 45 LEU CG   1 1 
       18 19738 1 1 45 LEU H    H  -5.319   3.187   7.854 1.00 . A A . 45 LEU H    1 1 
       18 19739 1 1 45 LEU HA   H  -6.507   0.722   7.077 1.00 . A A . 45 LEU HA   1 1 
       18 19740 1 1 45 LEU HB2  H  -7.214   2.765   6.039 1.00 . A A . 45 LEU HB2  1 1 
       18 19741 1 1 45 LEU HB3  H  -5.582   3.126   5.471 1.00 . A A . 45 LEU HB3  1 1 
       18 19742 1 1 45 LEU HD11 H  -8.065   0.199   3.754 1.00 . A A . 45 LEU HD11 1 1 
       18 19743 1 1 45 LEU HD12 H  -8.258   0.718   5.439 1.00 . A A . 45 LEU HD12 1 1 
       18 19744 1 1 45 LEU HD13 H  -6.979  -0.431   4.988 1.00 . A A . 45 LEU HD13 1 1 
       18 19745 1 1 45 LEU HD21 H  -8.215   2.555   3.431 1.00 . A A . 45 LEU HD21 1 1 
       18 19746 1 1 45 LEU HD22 H  -6.931   2.045   2.344 1.00 . A A . 45 LEU HD22 1 1 
       18 19747 1 1 45 LEU HD23 H  -6.716   3.456   3.399 1.00 . A A . 45 LEU HD23 1 1 
       18 19748 1 1 45 LEU HG   H  -5.659   1.090   4.032 1.00 . A A . 45 LEU HG   1 1 
       18 19749 1 1 45 LEU N    N  -5.340   2.212   7.935 1.00 . A A . 45 LEU N    1 1 
       18 19750 1 1 45 LEU O    O  -4.627  -0.560   5.949 1.00 . A A . 45 LEU O    1 1 
       18 19751 1 1 46 ALA C    C  -1.682  -0.342   6.503 1.00 . A A . 46 ALA C    1 1 
       18 19752 1 1 46 ALA CA   C  -2.212   0.758   5.606 1.00 . A A . 46 ALA CA   1 1 
       18 19753 1 1 46 ALA CB   C  -1.165   1.838   5.419 1.00 . A A . 46 ALA CB   1 1 
       18 19754 1 1 46 ALA H    H  -3.440   2.278   6.369 1.00 . A A . 46 ALA H    1 1 
       18 19755 1 1 46 ALA HA   H  -2.431   0.336   4.636 1.00 . A A . 46 ALA HA   1 1 
       18 19756 1 1 46 ALA HB1  H  -0.920   2.249   6.385 1.00 . A A . 46 ALA HB1  1 1 
       18 19757 1 1 46 ALA HB2  H  -1.595   2.611   4.796 1.00 . A A . 46 ALA HB2  1 1 
       18 19758 1 1 46 ALA HB3  H  -0.293   1.399   4.958 1.00 . A A . 46 ALA HB3  1 1 
       18 19759 1 1 46 ALA N    N  -3.431   1.326   6.123 1.00 . A A . 46 ALA N    1 1 
       18 19760 1 1 46 ALA O    O  -1.055  -1.266   6.032 1.00 . A A . 46 ALA O    1 1 
       18 19761 1 1 47 LEU C    C  -2.086  -2.638   8.325 1.00 . A A . 47 LEU C    1 1 
       18 19762 1 1 47 LEU CA   C  -1.501  -1.296   8.716 1.00 . A A . 47 LEU CA   1 1 
       18 19763 1 1 47 LEU CB   C  -1.879  -0.953  10.160 1.00 . A A . 47 LEU CB   1 1 
       18 19764 1 1 47 LEU CD1  C  -1.494   0.694  12.007 1.00 . A A . 47 LEU CD1  1 1 
       18 19765 1 1 47 LEU CD2  C   0.454  -0.500  10.994 1.00 . A A . 47 LEU CD2  1 1 
       18 19766 1 1 47 LEU CG   C  -0.927   0.120  10.708 1.00 . A A . 47 LEU CG   1 1 
       18 19767 1 1 47 LEU H    H  -2.491   0.502   8.116 1.00 . A A . 47 LEU H    1 1 
       18 19768 1 1 47 LEU HA   H  -0.426  -1.350   8.634 1.00 . A A . 47 LEU HA   1 1 
       18 19769 1 1 47 LEU HB2  H  -2.893  -0.582  10.175 1.00 . A A . 47 LEU HB2  1 1 
       18 19770 1 1 47 LEU HB3  H  -1.813  -1.843  10.768 1.00 . A A . 47 LEU HB3  1 1 
       18 19771 1 1 47 LEU HD11 H  -2.499   0.337  12.184 1.00 . A A . 47 LEU HD11 1 1 
       18 19772 1 1 47 LEU HD12 H  -1.508   1.771  11.926 1.00 . A A . 47 LEU HD12 1 1 
       18 19773 1 1 47 LEU HD13 H  -0.860   0.425  12.836 1.00 . A A . 47 LEU HD13 1 1 
       18 19774 1 1 47 LEU HD21 H   0.365  -1.287  11.726 1.00 . A A . 47 LEU HD21 1 1 
       18 19775 1 1 47 LEU HD22 H   1.106   0.265  11.388 1.00 . A A . 47 LEU HD22 1 1 
       18 19776 1 1 47 LEU HD23 H   0.896  -0.903  10.097 1.00 . A A . 47 LEU HD23 1 1 
       18 19777 1 1 47 LEU HG   H  -0.825   0.925   9.996 1.00 . A A . 47 LEU HG   1 1 
       18 19778 1 1 47 LEU N    N  -1.969  -0.263   7.791 1.00 . A A . 47 LEU N    1 1 
       18 19779 1 1 47 LEU O    O  -1.371  -3.653   8.286 1.00 . A A . 47 LEU O    1 1 
       18 19780 1 1 48 LYS C    C  -3.275  -4.301   6.197 1.00 . A A . 48 LYS C    1 1 
       18 19781 1 1 48 LYS CA   C  -3.987  -3.848   7.456 1.00 . A A . 48 LYS CA   1 1 
       18 19782 1 1 48 LYS CB   C  -5.450  -3.558   7.095 1.00 . A A . 48 LYS CB   1 1 
       18 19783 1 1 48 LYS CD   C  -6.583  -4.500   9.133 1.00 . A A . 48 LYS CD   1 1 
       18 19784 1 1 48 LYS CE   C  -7.491  -4.159  10.324 1.00 . A A . 48 LYS CE   1 1 
       18 19785 1 1 48 LYS CG   C  -6.281  -3.223   8.342 1.00 . A A . 48 LYS CG   1 1 
       18 19786 1 1 48 LYS H    H  -3.846  -1.785   7.928 1.00 . A A . 48 LYS H    1 1 
       18 19787 1 1 48 LYS HA   H  -3.955  -4.629   8.200 1.00 . A A . 48 LYS HA   1 1 
       18 19788 1 1 48 LYS HB2  H  -5.494  -2.731   6.398 1.00 . A A . 48 LYS HB2  1 1 
       18 19789 1 1 48 LYS HB3  H  -5.864  -4.430   6.613 1.00 . A A . 48 LYS HB3  1 1 
       18 19790 1 1 48 LYS HD2  H  -7.086  -5.206   8.487 1.00 . A A . 48 LYS HD2  1 1 
       18 19791 1 1 48 LYS HD3  H  -5.657  -4.920   9.502 1.00 . A A . 48 LYS HD3  1 1 
       18 19792 1 1 48 LYS HE2  H  -6.921  -3.596  11.045 1.00 . A A . 48 LYS HE2  1 1 
       18 19793 1 1 48 LYS HE3  H  -8.339  -3.573   9.999 1.00 . A A . 48 LYS HE3  1 1 
       18 19794 1 1 48 LYS HG2  H  -5.735  -2.531   8.965 1.00 . A A . 48 LYS HG2  1 1 
       18 19795 1 1 48 LYS HG3  H  -7.211  -2.764   8.038 1.00 . A A . 48 LYS HG3  1 1 
       18 19796 1 1 48 LYS HZ1  H  -7.752  -6.247  10.394 1.00 . A A . 48 LYS HZ1  1 1 
       18 19797 1 1 48 LYS HZ2  H  -9.003  -5.360  11.077 1.00 . A A . 48 LYS HZ2  1 1 
       18 19798 1 1 48 LYS HZ3  H  -7.566  -5.524  11.915 1.00 . A A . 48 LYS HZ3  1 1 
       18 19799 1 1 48 LYS N    N  -3.356  -2.635   7.943 1.00 . A A . 48 LYS N    1 1 
       18 19800 1 1 48 LYS NZ   N  -7.970  -5.407  10.964 1.00 . A A . 48 LYS NZ   1 1 
       18 19801 1 1 48 LYS O    O  -2.862  -5.458   6.082 1.00 . A A . 48 LYS O    1 1 
       18 19802 1 1 49 ILE C    C  -0.938  -4.058   4.305 1.00 . A A . 49 ILE C    1 1 
       18 19803 1 1 49 ILE CA   C  -2.384  -3.672   4.038 1.00 . A A . 49 ILE CA   1 1 
       18 19804 1 1 49 ILE CB   C  -2.446  -2.459   3.079 1.00 . A A . 49 ILE CB   1 1 
       18 19805 1 1 49 ILE CD1  C  -3.976  -0.922   1.836 1.00 . A A . 49 ILE CD1  1 1 
       18 19806 1 1 49 ILE CG1  C  -3.883  -2.252   2.587 1.00 . A A . 49 ILE CG1  1 1 
       18 19807 1 1 49 ILE CG2  C  -1.528  -2.674   1.872 1.00 . A A . 49 ILE CG2  1 1 
       18 19808 1 1 49 ILE H    H  -3.399  -2.457   5.453 1.00 . A A . 49 ILE H    1 1 
       18 19809 1 1 49 ILE HA   H  -2.881  -4.506   3.559 1.00 . A A . 49 ILE HA   1 1 
       18 19810 1 1 49 ILE HB   H  -2.111  -1.582   3.613 1.00 . A A . 49 ILE HB   1 1 
       18 19811 1 1 49 ILE HD11 H  -3.571  -1.048   0.842 1.00 . A A . 49 ILE HD11 1 1 
       18 19812 1 1 49 ILE HD12 H  -3.413  -0.166   2.357 1.00 . A A . 49 ILE HD12 1 1 
       18 19813 1 1 49 ILE HD13 H  -5.009  -0.610   1.773 1.00 . A A . 49 ILE HD13 1 1 
       18 19814 1 1 49 ILE HG12 H  -4.122  -3.060   1.911 1.00 . A A . 49 ILE HG12 1 1 
       18 19815 1 1 49 ILE HG13 H  -4.605  -2.262   3.390 1.00 . A A . 49 ILE HG13 1 1 
       18 19816 1 1 49 ILE HG21 H  -1.668  -1.873   1.161 1.00 . A A . 49 ILE HG21 1 1 
       18 19817 1 1 49 ILE HG22 H  -1.780  -3.607   1.391 1.00 . A A . 49 ILE HG22 1 1 
       18 19818 1 1 49 ILE HG23 H  -0.496  -2.698   2.193 1.00 . A A . 49 ILE HG23 1 1 
       18 19819 1 1 49 ILE N    N  -3.080  -3.371   5.274 1.00 . A A . 49 ILE N    1 1 
       18 19820 1 1 49 ILE O    O  -0.444  -5.032   3.770 1.00 . A A . 49 ILE O    1 1 
       18 19821 1 1 50 ALA C    C   1.440  -4.838   5.922 1.00 . A A . 50 ALA C    1 1 
       18 19822 1 1 50 ALA CA   C   1.150  -3.459   5.373 1.00 . A A . 50 ALA CA   1 1 
       18 19823 1 1 50 ALA CB   C   1.655  -2.391   6.355 1.00 . A A . 50 ALA CB   1 1 
       18 19824 1 1 50 ALA H    H  -0.722  -2.485   5.494 1.00 . A A . 50 ALA H    1 1 
       18 19825 1 1 50 ALA HA   H   1.694  -3.344   4.449 1.00 . A A . 50 ALA HA   1 1 
       18 19826 1 1 50 ALA HB1  H   2.723  -2.293   6.258 1.00 . A A . 50 ALA HB1  1 1 
       18 19827 1 1 50 ALA HB2  H   1.420  -2.679   7.367 1.00 . A A . 50 ALA HB2  1 1 
       18 19828 1 1 50 ALA HB3  H   1.192  -1.442   6.135 1.00 . A A . 50 ALA HB3  1 1 
       18 19829 1 1 50 ALA N    N  -0.270  -3.271   5.118 1.00 . A A . 50 ALA N    1 1 
       18 19830 1 1 50 ALA O    O   2.304  -5.563   5.401 1.00 . A A . 50 ALA O    1 1 
       18 19831 1 1 51 TYR C    C   0.722  -7.608   6.594 1.00 . A A . 51 TYR C    1 1 
       18 19832 1 1 51 TYR CA   C   0.945  -6.489   7.593 1.00 . A A . 51 TYR CA   1 1 
       18 19833 1 1 51 TYR CB   C   0.014  -6.665   8.803 1.00 . A A . 51 TYR CB   1 1 
       18 19834 1 1 51 TYR CD1  C   1.394  -8.163  10.289 1.00 . A A . 51 TYR CD1  1 1 
       18 19835 1 1 51 TYR CD2  C  -0.591  -9.085   9.237 1.00 . A A . 51 TYR CD2  1 1 
       18 19836 1 1 51 TYR CE1  C   1.645  -9.398  10.898 1.00 . A A . 51 TYR CE1  1 1 
       18 19837 1 1 51 TYR CE2  C  -0.340 -10.319   9.847 1.00 . A A . 51 TYR CE2  1 1 
       18 19838 1 1 51 TYR CG   C   0.275  -8.005   9.458 1.00 . A A . 51 TYR CG   1 1 
       18 19839 1 1 51 TYR CZ   C   0.777 -10.477  10.676 1.00 . A A . 51 TYR CZ   1 1 
       18 19840 1 1 51 TYR H    H   0.031  -4.603   7.322 1.00 . A A . 51 TYR H    1 1 
       18 19841 1 1 51 TYR HA   H   1.966  -6.521   7.939 1.00 . A A . 51 TYR HA   1 1 
       18 19842 1 1 51 TYR HB2  H   0.204  -5.877   9.515 1.00 . A A . 51 TYR HB2  1 1 
       18 19843 1 1 51 TYR HB3  H  -1.020  -6.611   8.492 1.00 . A A . 51 TYR HB3  1 1 
       18 19844 1 1 51 TYR HD1  H   2.069  -7.335  10.462 1.00 . A A . 51 TYR HD1  1 1 
       18 19845 1 1 51 TYR HD2  H  -1.459  -8.984   8.598 1.00 . A A . 51 TYR HD2  1 1 
       18 19846 1 1 51 TYR HE1  H   2.508  -9.511  11.537 1.00 . A A . 51 TYR HE1  1 1 
       18 19847 1 1 51 TYR HE2  H  -1.014 -11.145   9.670 1.00 . A A . 51 TYR HE2  1 1 
       18 19848 1 1 51 TYR HH   H   0.708 -12.375  10.672 1.00 . A A . 51 TYR HH   1 1 
       18 19849 1 1 51 TYR N    N   0.714  -5.212   6.961 1.00 . A A . 51 TYR N    1 1 
       18 19850 1 1 51 TYR O    O   1.564  -8.500   6.440 1.00 . A A . 51 TYR O    1 1 
       18 19851 1 1 51 TYR OH   O   1.027 -11.693  11.276 1.00 . A A . 51 TYR OH   1 1 
       18 19852 1 1 52 TYR C    C   0.231  -8.435   3.697 1.00 . A A . 52 TYR C    1 1 
       18 19853 1 1 52 TYR CA   C  -0.711  -8.558   4.896 1.00 . A A . 52 TYR CA   1 1 
       18 19854 1 1 52 TYR CB   C  -2.158  -8.441   4.435 1.00 . A A . 52 TYR CB   1 1 
       18 19855 1 1 52 TYR CD1  C  -2.965 -10.804   4.232 1.00 . A A . 52 TYR CD1  1 1 
       18 19856 1 1 52 TYR CD2  C  -2.388  -9.614   2.211 1.00 . A A . 52 TYR CD2  1 1 
       18 19857 1 1 52 TYR CE1  C  -3.295 -11.923   3.484 1.00 . A A . 52 TYR CE1  1 1 
       18 19858 1 1 52 TYR CE2  C  -2.722 -10.740   1.460 1.00 . A A . 52 TYR CE2  1 1 
       18 19859 1 1 52 TYR CG   C  -2.510  -9.648   3.603 1.00 . A A . 52 TYR CG   1 1 
       18 19860 1 1 52 TYR CZ   C  -3.174 -11.896   2.097 1.00 . A A . 52 TYR CZ   1 1 
       18 19861 1 1 52 TYR H    H  -1.014  -6.805   6.058 1.00 . A A . 52 TYR H    1 1 
       18 19862 1 1 52 TYR HA   H  -0.563  -9.530   5.344 1.00 . A A . 52 TYR HA   1 1 
       18 19863 1 1 52 TYR HB2  H  -2.809  -8.370   5.295 1.00 . A A . 52 TYR HB2  1 1 
       18 19864 1 1 52 TYR HB3  H  -2.266  -7.550   3.835 1.00 . A A . 52 TYR HB3  1 1 
       18 19865 1 1 52 TYR HD1  H  -3.062 -10.832   5.308 1.00 . A A . 52 TYR HD1  1 1 
       18 19866 1 1 52 TYR HD2  H  -2.038  -8.727   1.705 1.00 . A A . 52 TYR HD2  1 1 
       18 19867 1 1 52 TYR HE1  H  -3.646 -12.807   3.996 1.00 . A A . 52 TYR HE1  1 1 
       18 19868 1 1 52 TYR HE2  H  -2.626 -10.713   0.386 1.00 . A A . 52 TYR HE2  1 1 
       18 19869 1 1 52 TYR HH   H  -3.337 -13.799   1.885 1.00 . A A . 52 TYR HH   1 1 
       18 19870 1 1 52 TYR N    N  -0.399  -7.554   5.900 1.00 . A A . 52 TYR N    1 1 
       18 19871 1 1 52 TYR O    O   0.704  -9.440   3.158 1.00 . A A . 52 TYR O    1 1 
       18 19872 1 1 52 TYR OH   O  -3.501 -13.005   1.358 1.00 . A A . 52 TYR OH   1 1 
       18 19873 1 1 53 LEU C    C   2.728  -7.287   2.271 1.00 . A A . 53 LEU C    1 1 
       18 19874 1 1 53 LEU CA   C   1.268  -6.902   2.064 1.00 . A A . 53 LEU CA   1 1 
       18 19875 1 1 53 LEU CB   C   1.147  -5.405   1.666 1.00 . A A . 53 LEU CB   1 1 
       18 19876 1 1 53 LEU CD1  C   2.955  -4.475   0.137 1.00 . A A . 53 LEU CD1  1 1 
       18 19877 1 1 53 LEU CD2  C   1.556  -6.412  -0.658 1.00 . A A . 53 LEU CD2  1 1 
       18 19878 1 1 53 LEU CG   C   1.571  -5.130   0.193 1.00 . A A . 53 LEU CG   1 1 
       18 19879 1 1 53 LEU H    H   0.005  -6.443   3.704 1.00 . A A . 53 LEU H    1 1 
       18 19880 1 1 53 LEU HA   H   0.863  -7.499   1.264 1.00 . A A . 53 LEU HA   1 1 
       18 19881 1 1 53 LEU HB2  H   0.099  -5.144   1.718 1.00 . A A . 53 LEU HB2  1 1 
       18 19882 1 1 53 LEU HB3  H   1.740  -4.808   2.346 1.00 . A A . 53 LEU HB3  1 1 
       18 19883 1 1 53 LEU HD11 H   3.595  -5.031  -0.531 1.00 . A A . 53 LEU HD11 1 1 
       18 19884 1 1 53 LEU HD12 H   3.391  -4.425   1.123 1.00 . A A . 53 LEU HD12 1 1 
       18 19885 1 1 53 LEU HD13 H   2.841  -3.473  -0.243 1.00 . A A . 53 LEU HD13 1 1 
       18 19886 1 1 53 LEU HD21 H   2.239  -7.161  -0.291 1.00 . A A . 53 LEU HD21 1 1 
       18 19887 1 1 53 LEU HD22 H   1.831  -6.160  -1.668 1.00 . A A . 53 LEU HD22 1 1 
       18 19888 1 1 53 LEU HD23 H   0.565  -6.840  -0.680 1.00 . A A . 53 LEU HD23 1 1 
       18 19889 1 1 53 LEU HG   H   0.887  -4.405  -0.226 1.00 . A A . 53 LEU HG   1 1 
       18 19890 1 1 53 LEU N    N   0.447  -7.197   3.252 1.00 . A A . 53 LEU N    1 1 
       18 19891 1 1 53 LEU O    O   3.588  -6.931   1.471 1.00 . A A . 53 LEU O    1 1 
       18 19892 1 1 54 ASN C    C   5.352  -7.367   3.665 1.00 . A A . 54 ASN C    1 1 
       18 19893 1 1 54 ASN CA   C   4.371  -8.513   3.548 1.00 . A A . 54 ASN CA   1 1 
       18 19894 1 1 54 ASN CB   C   4.816  -9.423   2.412 1.00 . A A . 54 ASN CB   1 1 
       18 19895 1 1 54 ASN CG   C   4.109 -10.759   2.500 1.00 . A A . 54 ASN CG   1 1 
       18 19896 1 1 54 ASN H    H   2.297  -8.332   3.918 1.00 . A A . 54 ASN H    1 1 
       18 19897 1 1 54 ASN HA   H   4.386  -9.092   4.463 1.00 . A A . 54 ASN HA   1 1 
       18 19898 1 1 54 ASN HB2  H   4.615  -8.926   1.475 1.00 . A A . 54 ASN HB2  1 1 
       18 19899 1 1 54 ASN HB3  H   5.882  -9.547   2.510 1.00 . A A . 54 ASN HB3  1 1 
       18 19900 1 1 54 ASN HD21 H   3.056 -10.500   0.832 1.00 . A A . 54 ASN HD21 1 1 
       18 19901 1 1 54 ASN HD22 H   2.795 -11.967   1.625 1.00 . A A . 54 ASN HD22 1 1 
       18 19902 1 1 54 ASN N    N   3.011  -8.043   3.315 1.00 . A A . 54 ASN N    1 1 
       18 19903 1 1 54 ASN ND2  N   3.253 -11.099   1.582 1.00 . A A . 54 ASN ND2  1 1 
       18 19904 1 1 54 ASN O    O   6.502  -7.470   3.205 1.00 . A A . 54 ASN O    1 1 
       18 19905 1 1 54 ASN OD1  O   4.327 -11.511   3.457 1.00 . A A . 54 ASN OD1  1 1 
       18 19906 1 1 55 THR C    C   5.206  -4.247   5.516 1.00 . A A . 55 THR C    1 1 
       18 19907 1 1 55 THR CA   C   5.781  -5.142   4.424 1.00 . A A . 55 THR CA   1 1 
       18 19908 1 1 55 THR CB   C   5.929  -4.394   3.075 1.00 . A A . 55 THR CB   1 1 
       18 19909 1 1 55 THR CG2  C   5.639  -2.894   3.211 1.00 . A A . 55 THR CG2  1 1 
       18 19910 1 1 55 THR H    H   4.001  -6.216   4.575 1.00 . A A . 55 THR H    1 1 
       18 19911 1 1 55 THR HA   H   6.744  -5.541   4.705 1.00 . A A . 55 THR HA   1 1 
       18 19912 1 1 55 THR HB   H   5.200  -4.843   2.421 1.00 . A A . 55 THR HB   1 1 
       18 19913 1 1 55 THR HG1  H   7.817  -3.964   2.991 1.00 . A A . 55 THR HG1  1 1 
       18 19914 1 1 55 THR HG21 H   5.933  -2.374   2.315 1.00 . A A . 55 THR HG21 1 1 
       18 19915 1 1 55 THR HG22 H   6.158  -2.470   4.059 1.00 . A A . 55 THR HG22 1 1 
       18 19916 1 1 55 THR HG23 H   4.578  -2.748   3.355 1.00 . A A . 55 THR HG23 1 1 
       18 19917 1 1 55 THR N    N   4.922  -6.282   4.244 1.00 . A A . 55 THR N    1 1 
       18 19918 1 1 55 THR O    O   4.096  -3.746   5.380 1.00 . A A . 55 THR O    1 1 
       18 19919 1 1 55 THR OG1  O   7.240  -4.594   2.541 1.00 . A A . 55 THR OG1  1 1 
       18 19920 1 1 56 PRO C    C   5.084  -1.807   7.254 1.00 . A A . 56 PRO C    1 1 
       18 19921 1 1 56 PRO CA   C   5.396  -3.225   7.715 1.00 . A A . 56 PRO CA   1 1 
       18 19922 1 1 56 PRO CB   C   6.537  -3.229   8.740 1.00 . A A . 56 PRO CB   1 1 
       18 19923 1 1 56 PRO CD   C   7.223  -4.670   6.945 1.00 . A A . 56 PRO CD   1 1 
       18 19924 1 1 56 PRO CG   C   7.293  -4.481   8.455 1.00 . A A . 56 PRO CG   1 1 
       18 19925 1 1 56 PRO HA   H   4.533  -3.687   8.168 1.00 . A A . 56 PRO HA   1 1 
       18 19926 1 1 56 PRO HB2  H   7.167  -2.359   8.625 1.00 . A A . 56 PRO HB2  1 1 
       18 19927 1 1 56 PRO HB3  H   6.137  -3.273   9.743 1.00 . A A . 56 PRO HB3  1 1 
       18 19928 1 1 56 PRO HD2  H   8.057  -4.190   6.452 1.00 . A A . 56 PRO HD2  1 1 
       18 19929 1 1 56 PRO HD3  H   7.207  -5.727   6.722 1.00 . A A . 56 PRO HD3  1 1 
       18 19930 1 1 56 PRO HG2  H   8.317  -4.376   8.784 1.00 . A A . 56 PRO HG2  1 1 
       18 19931 1 1 56 PRO HG3  H   6.828  -5.328   8.936 1.00 . A A . 56 PRO HG3  1 1 
       18 19932 1 1 56 PRO N    N   5.914  -4.065   6.595 1.00 . A A . 56 PRO N    1 1 
       18 19933 1 1 56 PRO O    O   5.756  -1.257   6.388 1.00 . A A . 56 PRO O    1 1 
       18 19934 1 1 57 LEU C    C   4.866   1.064   7.727 1.00 . A A . 57 LEU C    1 1 
       18 19935 1 1 57 LEU CA   C   3.709   0.137   7.480 1.00 . A A . 57 LEU CA   1 1 
       18 19936 1 1 57 LEU CB   C   2.499   0.594   8.285 1.00 . A A . 57 LEU CB   1 1 
       18 19937 1 1 57 LEU CD1  C   1.917   2.272   6.504 1.00 . A A . 57 LEU CD1  1 1 
       18 19938 1 1 57 LEU CD2  C   1.037   2.534   8.799 1.00 . A A . 57 LEU CD2  1 1 
       18 19939 1 1 57 LEU CG   C   2.216   2.071   7.985 1.00 . A A . 57 LEU CG   1 1 
       18 19940 1 1 57 LEU H    H   3.599  -1.691   8.546 1.00 . A A . 57 LEU H    1 1 
       18 19941 1 1 57 LEU HA   H   3.460   0.158   6.433 1.00 . A A . 57 LEU HA   1 1 
       18 19942 1 1 57 LEU HB2  H   1.642  -0.007   8.008 1.00 . A A . 57 LEU HB2  1 1 
       18 19943 1 1 57 LEU HB3  H   2.702   0.465   9.338 1.00 . A A . 57 LEU HB3  1 1 
       18 19944 1 1 57 LEU HD11 H   1.658   1.345   6.016 1.00 . A A . 57 LEU HD11 1 1 
       18 19945 1 1 57 LEU HD12 H   2.799   2.695   6.055 1.00 . A A . 57 LEU HD12 1 1 
       18 19946 1 1 57 LEU HD13 H   1.118   2.988   6.380 1.00 . A A . 57 LEU HD13 1 1 
       18 19947 1 1 57 LEU HD21 H   0.139   2.156   8.340 1.00 . A A . 57 LEU HD21 1 1 
       18 19948 1 1 57 LEU HD22 H   1.053   3.611   8.763 1.00 . A A . 57 LEU HD22 1 1 
       18 19949 1 1 57 LEU HD23 H   1.155   2.173   9.809 1.00 . A A . 57 LEU HD23 1 1 
       18 19950 1 1 57 LEU HG   H   3.081   2.669   8.237 1.00 . A A . 57 LEU HG   1 1 
       18 19951 1 1 57 LEU N    N   4.085  -1.210   7.846 1.00 . A A . 57 LEU N    1 1 
       18 19952 1 1 57 LEU O    O   5.196   1.914   6.889 1.00 . A A . 57 LEU O    1 1 
       18 19953 1 1 58 GLU C    C   7.748   1.426   8.090 1.00 . A A . 58 GLU C    1 1 
       18 19954 1 1 58 GLU CA   C   6.669   1.685   9.133 1.00 . A A . 58 GLU CA   1 1 
       18 19955 1 1 58 GLU CB   C   7.177   1.437  10.547 1.00 . A A . 58 GLU CB   1 1 
       18 19956 1 1 58 GLU CD   C   6.565   1.703  12.949 1.00 . A A . 58 GLU CD   1 1 
       18 19957 1 1 58 GLU CG   C   6.056   1.797  11.537 1.00 . A A . 58 GLU CG   1 1 
       18 19958 1 1 58 GLU H    H   5.256   0.172   9.464 1.00 . A A . 58 GLU H    1 1 
       18 19959 1 1 58 GLU HA   H   6.344   2.709   9.051 1.00 . A A . 58 GLU HA   1 1 
       18 19960 1 1 58 GLU HB2  H   7.490   0.410  10.676 1.00 . A A . 58 GLU HB2  1 1 
       18 19961 1 1 58 GLU HB3  H   8.028   2.071  10.746 1.00 . A A . 58 GLU HB3  1 1 
       18 19962 1 1 58 GLU HG2  H   5.658   2.783  11.345 1.00 . A A . 58 GLU HG2  1 1 
       18 19963 1 1 58 GLU HG3  H   5.245   1.093  11.410 1.00 . A A . 58 GLU HG3  1 1 
       18 19964 1 1 58 GLU N    N   5.525   0.880   8.842 1.00 . A A . 58 GLU N    1 1 
       18 19965 1 1 58 GLU O    O   8.582   2.291   7.817 1.00 . A A . 58 GLU O    1 1 
       18 19966 1 1 58 GLU OE1  O   6.606   0.615  13.473 1.00 . A A . 58 GLU OE1  1 1 
       18 19967 1 1 58 GLU OE2  O   6.927   2.727  13.489 1.00 . A A . 58 GLU OE2  1 1 
       18 19968 1 1 59 ASP C    C   8.288   0.833   5.131 1.00 . A A . 59 ASP C    1 1 
       18 19969 1 1 59 ASP CA   C   8.553  -0.063   6.324 1.00 . A A . 59 ASP CA   1 1 
       18 19970 1 1 59 ASP CB   C   8.480  -1.551   5.934 1.00 . A A . 59 ASP CB   1 1 
       18 19971 1 1 59 ASP CG   C   9.612  -1.922   4.993 1.00 . A A . 59 ASP CG   1 1 
       18 19972 1 1 59 ASP H    H   6.887  -0.311   7.642 1.00 . A A . 59 ASP H    1 1 
       18 19973 1 1 59 ASP HA   H   9.561   0.164   6.638 1.00 . A A . 59 ASP HA   1 1 
       18 19974 1 1 59 ASP HB2  H   8.547  -2.171   6.814 1.00 . A A . 59 ASP HB2  1 1 
       18 19975 1 1 59 ASP HB3  H   7.550  -1.755   5.427 1.00 . A A . 59 ASP HB3  1 1 
       18 19976 1 1 59 ASP N    N   7.654   0.267   7.434 1.00 . A A . 59 ASP N    1 1 
       18 19977 1 1 59 ASP O    O   9.221   1.244   4.447 1.00 . A A . 59 ASP O    1 1 
       18 19978 1 1 59 ASP OD1  O  10.754  -1.733   5.356 1.00 . A A . 59 ASP OD1  1 1 
       18 19979 1 1 59 ASP OD2  O   9.323  -2.400   3.910 1.00 . A A . 59 ASP OD2  1 1 
       18 19980 1 1 60 ILE C    C   6.850   3.594   4.415 1.00 . A A . 60 ILE C    1 1 
       18 19981 1 1 60 ILE CA   C   6.726   2.179   3.867 1.00 . A A . 60 ILE CA   1 1 
       18 19982 1 1 60 ILE CB   C   5.327   1.939   3.241 1.00 . A A . 60 ILE CB   1 1 
       18 19983 1 1 60 ILE CD1  C   2.858   2.210   3.502 1.00 . A A . 60 ILE CD1  1 1 
       18 19984 1 1 60 ILE CG1  C   4.206   2.263   4.232 1.00 . A A . 60 ILE CG1  1 1 
       18 19985 1 1 60 ILE CG2  C   5.193   0.471   2.842 1.00 . A A . 60 ILE CG2  1 1 
       18 19986 1 1 60 ILE H    H   6.320   0.920   5.535 1.00 . A A . 60 ILE H    1 1 
       18 19987 1 1 60 ILE HA   H   7.479   2.080   3.097 1.00 . A A . 60 ILE HA   1 1 
       18 19988 1 1 60 ILE HB   H   5.245   2.561   2.359 1.00 . A A . 60 ILE HB   1 1 
       18 19989 1 1 60 ILE HD11 H   2.313   1.333   3.821 1.00 . A A . 60 ILE HD11 1 1 
       18 19990 1 1 60 ILE HD12 H   3.016   2.157   2.433 1.00 . A A . 60 ILE HD12 1 1 
       18 19991 1 1 60 ILE HD13 H   2.278   3.092   3.728 1.00 . A A . 60 ILE HD13 1 1 
       18 19992 1 1 60 ILE HG12 H   4.191   1.492   4.986 1.00 . A A . 60 ILE HG12 1 1 
       18 19993 1 1 60 ILE HG13 H   4.322   3.233   4.692 1.00 . A A . 60 ILE HG13 1 1 
       18 19994 1 1 60 ILE HG21 H   4.626  -0.040   3.607 1.00 . A A . 60 ILE HG21 1 1 
       18 19995 1 1 60 ILE HG22 H   6.170   0.021   2.742 1.00 . A A . 60 ILE HG22 1 1 
       18 19996 1 1 60 ILE HG23 H   4.663   0.406   1.905 1.00 . A A . 60 ILE HG23 1 1 
       18 19997 1 1 60 ILE N    N   7.028   1.219   4.927 1.00 . A A . 60 ILE N    1 1 
       18 19998 1 1 60 ILE O    O   7.327   4.506   3.728 1.00 . A A . 60 ILE O    1 1 
       18 19999 1 1 61 PHE C    C   8.085   5.458   6.391 1.00 . A A . 61 PHE C    1 1 
       18 20000 1 1 61 PHE CA   C   6.622   5.039   6.349 1.00 . A A . 61 PHE CA   1 1 
       18 20001 1 1 61 PHE CB   C   6.085   4.976   7.779 1.00 . A A . 61 PHE CB   1 1 
       18 20002 1 1 61 PHE CD1  C   7.219   6.846   9.030 1.00 . A A . 61 PHE CD1  1 1 
       18 20003 1 1 61 PHE CD2  C   4.967   7.192   8.219 1.00 . A A . 61 PHE CD2  1 1 
       18 20004 1 1 61 PHE CE1  C   7.229   8.136   9.560 1.00 . A A . 61 PHE CE1  1 1 
       18 20005 1 1 61 PHE CE2  C   4.976   8.485   8.749 1.00 . A A . 61 PHE CE2  1 1 
       18 20006 1 1 61 PHE CG   C   6.089   6.372   8.361 1.00 . A A . 61 PHE CG   1 1 
       18 20007 1 1 61 PHE CZ   C   6.108   8.957   9.420 1.00 . A A . 61 PHE CZ   1 1 
       18 20008 1 1 61 PHE H    H   6.141   2.979   6.178 1.00 . A A . 61 PHE H    1 1 
       18 20009 1 1 61 PHE HA   H   6.053   5.777   5.801 1.00 . A A . 61 PHE HA   1 1 
       18 20010 1 1 61 PHE HB2  H   5.093   4.554   7.815 1.00 . A A . 61 PHE HB2  1 1 
       18 20011 1 1 61 PHE HB3  H   6.760   4.370   8.364 1.00 . A A . 61 PHE HB3  1 1 
       18 20012 1 1 61 PHE HD1  H   8.091   6.220   9.146 1.00 . A A . 61 PHE HD1  1 1 
       18 20013 1 1 61 PHE HD2  H   4.088   6.833   7.702 1.00 . A A . 61 PHE HD2  1 1 
       18 20014 1 1 61 PHE HE1  H   8.108   8.495  10.077 1.00 . A A . 61 PHE HE1  1 1 
       18 20015 1 1 61 PHE HE2  H   4.106   9.117   8.636 1.00 . A A . 61 PHE HE2  1 1 
       18 20016 1 1 61 PHE HZ   H   6.119   9.956   9.831 1.00 . A A . 61 PHE HZ   1 1 
       18 20017 1 1 61 PHE N    N   6.485   3.758   5.680 1.00 . A A . 61 PHE N    1 1 
       18 20018 1 1 61 PHE O    O   8.397   6.630   6.207 1.00 . A A . 61 PHE O    1 1 
       18 20019 1 1 62 GLN C    C  10.957   5.931   6.269 1.00 . A A . 62 GLN C    1 1 
       18 20020 1 1 62 GLN CA   C  10.395   4.710   6.983 1.00 . A A . 62 GLN CA   1 1 
       18 20021 1 1 62 GLN CB   C  11.222   3.458   6.615 1.00 . A A . 62 GLN CB   1 1 
       18 20022 1 1 62 GLN CD   C  12.139   2.050   4.760 1.00 . A A . 62 GLN CD   1 1 
       18 20023 1 1 62 GLN CG   C  11.307   3.289   5.092 1.00 . A A . 62 GLN CG   1 1 
       18 20024 1 1 62 GLN H    H   8.599   3.601   6.972 1.00 . A A . 62 GLN H    1 1 
       18 20025 1 1 62 GLN HA   H  10.510   4.859   8.045 1.00 . A A . 62 GLN HA   1 1 
       18 20026 1 1 62 GLN HB2  H  12.220   3.562   7.018 1.00 . A A . 62 GLN HB2  1 1 
       18 20027 1 1 62 GLN HB3  H  10.778   2.575   7.047 1.00 . A A . 62 GLN HB3  1 1 
       18 20028 1 1 62 GLN HE21 H  10.621   0.819   4.924 1.00 . A A . 62 GLN HE21 1 1 
       18 20029 1 1 62 GLN HE22 H  12.086   0.082   4.518 1.00 . A A . 62 GLN HE22 1 1 
       18 20030 1 1 62 GLN HG2  H  10.316   3.185   4.676 1.00 . A A . 62 GLN HG2  1 1 
       18 20031 1 1 62 GLN HG3  H  11.774   4.151   4.644 1.00 . A A . 62 GLN HG3  1 1 
       18 20032 1 1 62 GLN N    N   8.955   4.492   6.752 1.00 . A A . 62 GLN N    1 1 
       18 20033 1 1 62 GLN NE2  N  11.580   0.894   4.729 1.00 . A A . 62 GLN NE2  1 1 
       18 20034 1 1 62 GLN O    O  11.866   6.582   6.787 1.00 . A A . 62 GLN O    1 1 
       18 20035 1 1 62 GLN OE1  O  13.342   2.155   4.522 1.00 . A A . 62 GLN OE1  1 1 
       18 20036 1 1 63 TRP C    C  12.444   7.032   3.788 1.00 . A A . 63 TRP C    1 1 
       18 20037 1 1 63 TRP CA   C  11.007   7.304   4.247 1.00 . A A . 63 TRP CA   1 1 
       18 20038 1 1 63 TRP CB   C  10.958   8.623   5.057 1.00 . A A . 63 TRP CB   1 1 
       18 20039 1 1 63 TRP CD1  C   8.947  10.085   4.604 1.00 . A A . 63 TRP CD1  1 1 
       18 20040 1 1 63 TRP CD2  C  10.619  10.444   3.149 1.00 . A A . 63 TRP CD2  1 1 
       18 20041 1 1 63 TRP CE2  C   9.575  11.321   2.785 1.00 . A A . 63 TRP CE2  1 1 
       18 20042 1 1 63 TRP CE3  C  11.796  10.471   2.388 1.00 . A A . 63 TRP CE3  1 1 
       18 20043 1 1 63 TRP CG   C  10.196   9.673   4.304 1.00 . A A . 63 TRP CG   1 1 
       18 20044 1 1 63 TRP CH2  C  10.867  12.199   0.959 1.00 . A A . 63 TRP CH2  1 1 
       18 20045 1 1 63 TRP CZ2  C   9.694  12.190   1.705 1.00 . A A . 63 TRP CZ2  1 1 
       18 20046 1 1 63 TRP CZ3  C  11.920  11.344   1.302 1.00 . A A . 63 TRP CZ3  1 1 
       18 20047 1 1 63 TRP H    H   9.814   5.591   4.679 1.00 . A A . 63 TRP H    1 1 
       18 20048 1 1 63 TRP HA   H  10.381   7.413   3.374 1.00 . A A . 63 TRP HA   1 1 
       18 20049 1 1 63 TRP HB2  H  10.475   8.452   6.006 1.00 . A A . 63 TRP HB2  1 1 
       18 20050 1 1 63 TRP HB3  H  11.957   8.987   5.257 1.00 . A A . 63 TRP HB3  1 1 
       18 20051 1 1 63 TRP HD1  H   8.341   9.711   5.415 1.00 . A A . 63 TRP HD1  1 1 
       18 20052 1 1 63 TRP HE1  H   7.711  11.532   3.704 1.00 . A A . 63 TRP HE1  1 1 
       18 20053 1 1 63 TRP HE3  H  12.620   9.819   2.635 1.00 . A A . 63 TRP HE3  1 1 
       18 20054 1 1 63 TRP HH2  H  10.966  12.872   0.122 1.00 . A A . 63 TRP HH2  1 1 
       18 20055 1 1 63 TRP HZ2  H   8.888  12.858   1.432 1.00 . A A . 63 TRP HZ2  1 1 
       18 20056 1 1 63 TRP HZ3  H  12.831  11.354   0.724 1.00 . A A . 63 TRP HZ3  1 1 
       18 20057 1 1 63 TRP N    N  10.495   6.186   5.054 1.00 . A A . 63 TRP N    1 1 
       18 20058 1 1 63 TRP NE1  N   8.579  11.066   3.701 1.00 . A A . 63 TRP NE1  1 1 
       18 20059 1 1 63 TRP O    O  12.893   7.594   2.795 1.00 . A A . 63 TRP O    1 1 
       18 20060 1 1 64 GLN C    C  15.403   7.116   5.015 1.00 . A A . 64 GLN C    1 1 
       18 20061 1 1 64 GLN CA   C  14.603   6.000   4.377 1.00 . A A . 64 GLN CA   1 1 
       18 20062 1 1 64 GLN CB   C  14.963   5.865   2.884 1.00 . A A . 64 GLN CB   1 1 
       18 20063 1 1 64 GLN CD   C  14.864   3.461   2.182 1.00 . A A . 64 GLN CD   1 1 
       18 20064 1 1 64 GLN CG   C  14.099   4.777   2.233 1.00 . A A . 64 GLN CG   1 1 
       18 20065 1 1 64 GLN H    H  12.781   5.950   5.425 1.00 . A A . 64 GLN H    1 1 
       18 20066 1 1 64 GLN HA   H  14.852   5.078   4.884 1.00 . A A . 64 GLN HA   1 1 
       18 20067 1 1 64 GLN HB2  H  14.871   6.805   2.361 1.00 . A A . 64 GLN HB2  1 1 
       18 20068 1 1 64 GLN HB3  H  15.997   5.563   2.828 1.00 . A A . 64 GLN HB3  1 1 
       18 20069 1 1 64 GLN HE21 H  14.169   2.919   0.390 1.00 . A A . 64 GLN HE21 1 1 
       18 20070 1 1 64 GLN HE22 H  15.233   1.835   1.128 1.00 . A A . 64 GLN HE22 1 1 
       18 20071 1 1 64 GLN HG2  H  13.199   4.635   2.809 1.00 . A A . 64 GLN HG2  1 1 
       18 20072 1 1 64 GLN HG3  H  13.846   5.084   1.230 1.00 . A A . 64 GLN HG3  1 1 
       18 20073 1 1 64 GLN N    N  13.178   6.258   4.585 1.00 . A A . 64 GLN N    1 1 
       18 20074 1 1 64 GLN NE2  N  14.742   2.684   1.149 1.00 . A A . 64 GLN NE2  1 1 
       18 20075 1 1 64 GLN O    O  15.700   8.123   4.371 1.00 . A A . 64 GLN O    1 1 
       18 20076 1 1 64 GLN OE1  O  15.601   3.137   3.113 1.00 . A A . 64 GLN OE1  1 1 
       18 20077 1 1 65 PRO C    C  17.571   8.598   6.491 1.00 . A A . 65 PRO C    1 1 
       18 20078 1 1 65 PRO CA   C  16.233   8.151   7.075 1.00 . A A . 65 PRO CA   1 1 
       18 20079 1 1 65 PRO CB   C  16.421   7.562   8.476 1.00 . A A . 65 PRO CB   1 1 
       18 20080 1 1 65 PRO CD   C  15.211   5.917   7.204 1.00 . A A . 65 PRO CD   1 1 
       18 20081 1 1 65 PRO CG   C  15.346   6.533   8.595 1.00 . A A . 65 PRO CG   1 1 
       18 20082 1 1 65 PRO HA   H  15.551   8.983   7.157 1.00 . A A . 65 PRO HA   1 1 
       18 20083 1 1 65 PRO HB2  H  17.402   7.117   8.553 1.00 . A A . 65 PRO HB2  1 1 
       18 20084 1 1 65 PRO HB3  H  16.296   8.318   9.236 1.00 . A A . 65 PRO HB3  1 1 
       18 20085 1 1 65 PRO HD2  H  15.862   5.059   7.104 1.00 . A A . 65 PRO HD2  1 1 
       18 20086 1 1 65 PRO HD3  H  14.186   5.642   7.008 1.00 . A A . 65 PRO HD3  1 1 
       18 20087 1 1 65 PRO HG2  H  15.636   5.780   9.316 1.00 . A A . 65 PRO HG2  1 1 
       18 20088 1 1 65 PRO HG3  H  14.407   6.986   8.873 1.00 . A A . 65 PRO HG3  1 1 
       18 20089 1 1 65 PRO N    N  15.610   7.034   6.305 1.00 . A A . 65 PRO N    1 1 
       18 20090 1 1 65 PRO O    O  17.847   9.800   6.421 1.00 . A A . 65 PRO O    1 1 
       18 20091 1 1 66 GLU C    C  20.315   6.770   4.794 1.00 . A A . 66 GLU C    1 1 
       18 20092 1 1 66 GLU CA   C  19.697   7.964   5.506 1.00 . A A . 66 GLU CA   1 1 
       18 20093 1 1 66 GLU CB   C  20.642   8.449   6.604 1.00 . A A . 66 GLU CB   1 1 
       18 20094 1 1 66 GLU CD   C  21.608   7.828   8.809 1.00 . A A . 66 GLU CD   1 1 
       18 20095 1 1 66 GLU CG   C  20.444   7.614   7.873 1.00 . A A . 66 GLU CG   1 1 
       18 20096 1 1 66 GLU H    H  18.113   6.705   6.124 1.00 . A A . 66 GLU H    1 1 
       18 20097 1 1 66 GLU HA   H  19.565   8.772   4.801 1.00 . A A . 66 GLU HA   1 1 
       18 20098 1 1 66 GLU HB2  H  21.656   8.334   6.254 1.00 . A A . 66 GLU HB2  1 1 
       18 20099 1 1 66 GLU HB3  H  20.437   9.489   6.820 1.00 . A A . 66 GLU HB3  1 1 
       18 20100 1 1 66 GLU HG2  H  19.521   7.936   8.335 1.00 . A A . 66 GLU HG2  1 1 
       18 20101 1 1 66 GLU HG3  H  20.355   6.568   7.626 1.00 . A A . 66 GLU HG3  1 1 
       18 20102 1 1 66 GLU N    N  18.389   7.643   6.063 1.00 . A A . 66 GLU N    1 1 
       18 20103 1 1 66 GLU O    O  19.934   5.668   5.089 1.00 . A A . 66 GLU O    1 1 
       18 20104 1 1 66 GLU OXT  O  21.172   6.978   3.970 1.00 . A A . 66 GLU OXT  1 1 
       18 20105 1 1 66 GLU OE1  O  22.691   7.412   8.467 1.00 . A A . 66 GLU OE1  1 1 
       18 20106 1 1 66 GLU OE2  O  21.414   8.413   9.846 1.00 . A A . 66 GLU OE2  1 1 
       19 20107 1 1  1 MET C    C  13.791   5.060  -2.535 1.00 . A A .  1 MET C    1 1 
       19 20108 1 1  1 MET CA   C  13.815   5.379  -4.029 1.00 . A A .  1 MET CA   1 1 
       19 20109 1 1  1 MET CB   C  12.522   6.109  -4.426 1.00 . A A .  1 MET CB   1 1 
       19 20110 1 1  1 MET CE   C  11.128   8.821  -5.310 1.00 . A A .  1 MET CE   1 1 
       19 20111 1 1  1 MET CG   C  12.627   6.614  -5.870 1.00 . A A .  1 MET CG   1 1 
       19 20112 1 1  1 MET H1   H  14.053   3.298  -4.333 1.00 . A A .  1 MET H1   1 1 
       19 20113 1 1  1 MET HA   H  14.654   6.028  -4.233 1.00 . A A .  1 MET HA   1 1 
       19 20114 1 1  1 MET HB2  H  11.685   5.434  -4.332 1.00 . A A .  1 MET HB2  1 1 
       19 20115 1 1  1 MET HB3  H  12.380   6.951  -3.765 1.00 . A A .  1 MET HB3  1 1 
       19 20116 1 1  1 MET HE1  H  10.365   9.520  -5.619 1.00 . A A .  1 MET HE1  1 1 
       19 20117 1 1  1 MET HE2  H  12.103   9.280  -5.394 1.00 . A A .  1 MET HE2  1 1 
       19 20118 1 1  1 MET HE3  H  10.945   8.560  -4.278 1.00 . A A .  1 MET HE3  1 1 
       19 20119 1 1  1 MET HG2  H  13.416   7.345  -5.955 1.00 . A A .  1 MET HG2  1 1 
       19 20120 1 1  1 MET HG3  H  12.842   5.777  -6.518 1.00 . A A .  1 MET HG3  1 1 
       19 20121 1 1  1 MET N    N  13.952   4.154  -4.804 1.00 . A A .  1 MET N    1 1 
       19 20122 1 1  1 MET O    O  12.734   5.154  -1.892 1.00 . A A .  1 MET O    1 1 
       19 20123 1 1  1 MET SD   S  11.049   7.351  -6.366 1.00 . A A .  1 MET SD   1 1 
       19 20124 1 1  2 ILE C    C  13.756   3.812   0.007 1.00 . A A .  2 ILE C    1 1 
       19 20125 1 1  2 ILE CA   C  15.088   4.274  -0.588 1.00 . A A .  2 ILE CA   1 1 
       19 20126 1 1  2 ILE CB   C  15.699   5.425   0.235 1.00 . A A .  2 ILE CB   1 1 
       19 20127 1 1  2 ILE CD1  C  15.658   7.431  -1.326 1.00 . A A .  2 ILE CD1  1 1 
       19 20128 1 1  2 ILE CG1  C  15.003   6.764  -0.108 1.00 . A A .  2 ILE CG1  1 1 
       19 20129 1 1  2 ILE CG2  C  17.206   5.522  -0.038 1.00 . A A .  2 ILE CG2  1 1 
       19 20130 1 1  2 ILE H    H  15.732   4.579  -2.585 1.00 . A A .  2 ILE H    1 1 
       19 20131 1 1  2 ILE HA   H  15.760   3.430  -0.547 1.00 . A A .  2 ILE HA   1 1 
       19 20132 1 1  2 ILE HB   H  15.573   5.202   1.286 1.00 . A A .  2 ILE HB   1 1 
       19 20133 1 1  2 ILE HD11 H  16.406   8.137  -0.998 1.00 . A A .  2 ILE HD11 1 1 
       19 20134 1 1  2 ILE HD12 H  14.904   7.967  -1.884 1.00 . A A .  2 ILE HD12 1 1 
       19 20135 1 1  2 ILE HD13 H  16.123   6.701  -1.967 1.00 . A A .  2 ILE HD13 1 1 
       19 20136 1 1  2 ILE HG12 H  13.952   6.634  -0.313 1.00 . A A .  2 ILE HG12 1 1 
       19 20137 1 1  2 ILE HG13 H  15.128   7.421   0.738 1.00 . A A .  2 ILE HG13 1 1 
       19 20138 1 1  2 ILE HG21 H  17.741   4.950   0.703 1.00 . A A .  2 ILE HG21 1 1 
       19 20139 1 1  2 ILE HG22 H  17.530   6.549   0.027 1.00 . A A .  2 ILE HG22 1 1 
       19 20140 1 1  2 ILE HG23 H  17.440   5.136  -1.019 1.00 . A A .  2 ILE HG23 1 1 
       19 20141 1 1  2 ILE N    N  14.947   4.652  -2.001 1.00 . A A .  2 ILE N    1 1 
       19 20142 1 1  2 ILE O    O  13.263   2.736  -0.334 1.00 . A A .  2 ILE O    1 1 
       19 20143 1 1  3 ILE C    C  10.784   5.157   0.608 1.00 . A A .  3 ILE C    1 1 
       19 20144 1 1  3 ILE CA   C  11.828   4.342   1.358 1.00 . A A .  3 ILE CA   1 1 
       19 20145 1 1  3 ILE CB   C  11.779   4.685   2.858 1.00 . A A .  3 ILE CB   1 1 
       19 20146 1 1  3 ILE CD1  C  12.914   2.518   3.416 1.00 . A A .  3 ILE CD1  1 1 
       19 20147 1 1  3 ILE CG1  C  12.966   4.033   3.582 1.00 . A A .  3 ILE CG1  1 1 
       19 20148 1 1  3 ILE CG2  C  10.467   4.162   3.472 1.00 . A A .  3 ILE CG2  1 1 
       19 20149 1 1  3 ILE H    H  13.534   5.530   1.005 1.00 . A A .  3 ILE H    1 1 
       19 20150 1 1  3 ILE HA   H  11.622   3.290   1.226 1.00 . A A .  3 ILE HA   1 1 
       19 20151 1 1  3 ILE HB   H  11.826   5.757   2.978 1.00 . A A .  3 ILE HB   1 1 
       19 20152 1 1  3 ILE HD11 H  13.662   2.080   4.060 1.00 . A A .  3 ILE HD11 1 1 
       19 20153 1 1  3 ILE HD12 H  13.133   2.271   2.390 1.00 . A A .  3 ILE HD12 1 1 
       19 20154 1 1  3 ILE HD13 H  11.933   2.157   3.687 1.00 . A A .  3 ILE HD13 1 1 
       19 20155 1 1  3 ILE HG12 H  13.898   4.407   3.186 1.00 . A A .  3 ILE HG12 1 1 
       19 20156 1 1  3 ILE HG13 H  12.912   4.275   4.633 1.00 . A A .  3 ILE HG13 1 1 
       19 20157 1 1  3 ILE HG21 H   9.901   3.594   2.747 1.00 . A A .  3 ILE HG21 1 1 
       19 20158 1 1  3 ILE HG22 H   9.858   4.979   3.819 1.00 . A A .  3 ILE HG22 1 1 
       19 20159 1 1  3 ILE HG23 H  10.700   3.517   4.307 1.00 . A A .  3 ILE HG23 1 1 
       19 20160 1 1  3 ILE N    N  13.134   4.657   0.818 1.00 . A A .  3 ILE N    1 1 
       19 20161 1 1  3 ILE O    O  10.768   6.390   0.706 1.00 . A A .  3 ILE O    1 1 
       19 20162 1 1  4 ASN C    C   7.507   4.552  -0.524 1.00 . A A .  4 ASN C    1 1 
       19 20163 1 1  4 ASN CA   C   8.864   5.125  -0.914 1.00 . A A .  4 ASN CA   1 1 
       19 20164 1 1  4 ASN CB   C   9.114   4.916  -2.423 1.00 . A A .  4 ASN CB   1 1 
       19 20165 1 1  4 ASN CG   C   8.437   6.017  -3.245 1.00 . A A .  4 ASN CG   1 1 
       19 20166 1 1  4 ASN H    H   9.977   3.498  -0.156 1.00 . A A .  4 ASN H    1 1 
       19 20167 1 1  4 ASN HA   H   8.852   6.185  -0.705 1.00 . A A .  4 ASN HA   1 1 
       19 20168 1 1  4 ASN HB2  H  10.179   4.925  -2.617 1.00 . A A .  4 ASN HB2  1 1 
       19 20169 1 1  4 ASN HB3  H   8.717   3.956  -2.718 1.00 . A A .  4 ASN HB3  1 1 
       19 20170 1 1  4 ASN HD21 H   9.992   6.306  -4.456 1.00 . A A .  4 ASN HD21 1 1 
       19 20171 1 1  4 ASN HD22 H   8.643   7.270  -4.759 1.00 . A A .  4 ASN HD22 1 1 
       19 20172 1 1  4 ASN N    N   9.920   4.475  -0.131 1.00 . A A .  4 ASN N    1 1 
       19 20173 1 1  4 ASN ND2  N   9.077   6.571  -4.227 1.00 . A A .  4 ASN ND2  1 1 
       19 20174 1 1  4 ASN O    O   7.389   3.851   0.486 1.00 . A A .  4 ASN O    1 1 
       19 20175 1 1  4 ASN OD1  O   7.287   6.374  -2.983 1.00 . A A .  4 ASN OD1  1 1 
       19 20176 1 1  5 ASN C    C   5.156   2.799  -1.115 1.00 . A A .  5 ASN C    1 1 
       19 20177 1 1  5 ASN CA   C   5.151   4.320  -1.054 1.00 . A A .  5 ASN CA   1 1 
       19 20178 1 1  5 ASN CB   C   4.147   4.882  -2.056 1.00 . A A .  5 ASN CB   1 1 
       19 20179 1 1  5 ASN CG   C   2.739   4.742  -1.496 1.00 . A A .  5 ASN CG   1 1 
       19 20180 1 1  5 ASN H    H   6.649   5.395  -2.110 1.00 . A A .  5 ASN H    1 1 
       19 20181 1 1  5 ASN HA   H   4.863   4.633  -0.062 1.00 . A A .  5 ASN HA   1 1 
       19 20182 1 1  5 ASN HB2  H   4.379   5.913  -2.278 1.00 . A A .  5 ASN HB2  1 1 
       19 20183 1 1  5 ASN HB3  H   4.218   4.319  -2.973 1.00 . A A .  5 ASN HB3  1 1 
       19 20184 1 1  5 ASN HD21 H   2.334   6.678  -1.603 1.00 . A A .  5 ASN HD21 1 1 
       19 20185 1 1  5 ASN HD22 H   1.088   5.722  -0.993 1.00 . A A .  5 ASN HD22 1 1 
       19 20186 1 1  5 ASN N    N   6.491   4.832  -1.320 1.00 . A A .  5 ASN N    1 1 
       19 20187 1 1  5 ASN ND2  N   1.997   5.790  -1.353 1.00 . A A .  5 ASN ND2  1 1 
       19 20188 1 1  5 ASN O    O   6.011   2.202  -1.757 1.00 . A A .  5 ASN O    1 1 
       19 20189 1 1  5 ASN OD1  O   2.312   3.632  -1.167 1.00 . A A .  5 ASN OD1  1 1 
       19 20190 1 1  6 LEU C    C   3.946   0.102  -1.746 1.00 . A A .  6 LEU C    1 1 
       19 20191 1 1  6 LEU CA   C   4.209   0.715  -0.394 1.00 . A A .  6 LEU CA   1 1 
       19 20192 1 1  6 LEU CB   C   3.282   0.146   0.673 1.00 . A A .  6 LEU CB   1 1 
       19 20193 1 1  6 LEU CD1  C   1.245  -0.213  -0.762 1.00 . A A .  6 LEU CD1  1 1 
       19 20194 1 1  6 LEU CD2  C   1.040   0.192   1.676 1.00 . A A .  6 LEU CD2  1 1 
       19 20195 1 1  6 LEU CG   C   1.827   0.554   0.433 1.00 . A A .  6 LEU CG   1 1 
       19 20196 1 1  6 LEU H    H   3.555   2.711   0.030 1.00 . A A .  6 LEU H    1 1 
       19 20197 1 1  6 LEU HA   H   5.220   0.436  -0.129 1.00 . A A .  6 LEU HA   1 1 
       19 20198 1 1  6 LEU HB2  H   3.367  -0.932   0.657 1.00 . A A .  6 LEU HB2  1 1 
       19 20199 1 1  6 LEU HB3  H   3.606   0.505   1.641 1.00 . A A .  6 LEU HB3  1 1 
       19 20200 1 1  6 LEU HD11 H   0.305  -0.659  -0.475 1.00 . A A .  6 LEU HD11 1 1 
       19 20201 1 1  6 LEU HD12 H   1.910  -0.996  -1.096 1.00 . A A .  6 LEU HD12 1 1 
       19 20202 1 1  6 LEU HD13 H   1.058   0.475  -1.572 1.00 . A A .  6 LEU HD13 1 1 
       19 20203 1 1  6 LEU HD21 H   1.588  -0.600   2.161 1.00 . A A .  6 LEU HD21 1 1 
       19 20204 1 1  6 LEU HD22 H   0.057  -0.155   1.400 1.00 . A A .  6 LEU HD22 1 1 
       19 20205 1 1  6 LEU HD23 H   0.985   1.058   2.316 1.00 . A A .  6 LEU HD23 1 1 
       19 20206 1 1  6 LEU HG   H   1.754   1.619   0.260 1.00 . A A .  6 LEU HG   1 1 
       19 20207 1 1  6 LEU N    N   4.228   2.169  -0.431 1.00 . A A .  6 LEU N    1 1 
       19 20208 1 1  6 LEU O    O   4.449  -0.963  -2.053 1.00 . A A .  6 LEU O    1 1 
       19 20209 1 1  7 LYS C    C   4.173   0.069  -4.641 1.00 . A A .  7 LYS C    1 1 
       19 20210 1 1  7 LYS CA   C   2.865   0.235  -3.885 1.00 . A A .  7 LYS CA   1 1 
       19 20211 1 1  7 LYS CB   C   1.890   1.138  -4.641 1.00 . A A .  7 LYS CB   1 1 
       19 20212 1 1  7 LYS CD   C   1.172   3.492  -5.023 1.00 . A A .  7 LYS CD   1 1 
       19 20213 1 1  7 LYS CE   C   1.478   4.948  -4.682 1.00 . A A .  7 LYS CE   1 1 
       19 20214 1 1  7 LYS CG   C   2.245   2.604  -4.400 1.00 . A A .  7 LYS CG   1 1 
       19 20215 1 1  7 LYS H    H   2.744   1.596  -2.238 1.00 . A A .  7 LYS H    1 1 
       19 20216 1 1  7 LYS HA   H   2.425  -0.745  -3.770 1.00 . A A .  7 LYS HA   1 1 
       19 20217 1 1  7 LYS HB2  H   1.974   0.913  -5.695 1.00 . A A .  7 LYS HB2  1 1 
       19 20218 1 1  7 LYS HB3  H   0.880   0.947  -4.313 1.00 . A A .  7 LYS HB3  1 1 
       19 20219 1 1  7 LYS HD2  H   1.166   3.355  -6.094 1.00 . A A .  7 LYS HD2  1 1 
       19 20220 1 1  7 LYS HD3  H   0.203   3.228  -4.627 1.00 . A A .  7 LYS HD3  1 1 
       19 20221 1 1  7 LYS HE2  H   1.377   5.054  -3.610 1.00 . A A .  7 LYS HE2  1 1 
       19 20222 1 1  7 LYS HE3  H   2.477   5.230  -4.975 1.00 . A A .  7 LYS HE3  1 1 
       19 20223 1 1  7 LYS HG2  H   2.403   2.844  -3.360 1.00 . A A .  7 LYS HG2  1 1 
       19 20224 1 1  7 LYS HG3  H   3.165   2.793  -4.932 1.00 . A A .  7 LYS HG3  1 1 
       19 20225 1 1  7 LYS HZ1  H  -0.355   5.322  -5.697 1.00 . A A .  7 LYS HZ1  1 1 
       19 20226 1 1  7 LYS HZ2  H   0.921   6.428  -6.017 1.00 . A A .  7 LYS HZ2  1 1 
       19 20227 1 1  7 LYS HZ3  H   0.129   6.430  -4.514 1.00 . A A .  7 LYS HZ3  1 1 
       19 20228 1 1  7 LYS N    N   3.141   0.757  -2.552 1.00 . A A .  7 LYS N    1 1 
       19 20229 1 1  7 LYS NZ   N   0.473   5.828  -5.295 1.00 . A A .  7 LYS NZ   1 1 
       19 20230 1 1  7 LYS O    O   4.419  -0.968  -5.261 1.00 . A A .  7 LYS O    1 1 
       19 20231 1 1  8 LEU C    C   7.065  -0.366  -4.241 1.00 . A A .  8 LEU C    1 1 
       19 20232 1 1  8 LEU CA   C   6.444   0.867  -4.887 1.00 . A A .  8 LEU CA   1 1 
       19 20233 1 1  8 LEU CB   C   7.282   2.108  -4.517 1.00 . A A .  8 LEU CB   1 1 
       19 20234 1 1  8 LEU CD1  C   7.762   3.030  -6.814 1.00 . A A .  8 LEU CD1  1 1 
       19 20235 1 1  8 LEU CD2  C   5.548   3.480  -5.745 1.00 . A A .  8 LEU CD2  1 1 
       19 20236 1 1  8 LEU CG   C   7.044   3.275  -5.492 1.00 . A A .  8 LEU CG   1 1 
       19 20237 1 1  8 LEU H    H   4.876   1.718  -3.769 1.00 . A A .  8 LEU H    1 1 
       19 20238 1 1  8 LEU HA   H   6.436   0.743  -5.960 1.00 . A A .  8 LEU HA   1 1 
       19 20239 1 1  8 LEU HB2  H   7.003   2.440  -3.531 1.00 . A A .  8 LEU HB2  1 1 
       19 20240 1 1  8 LEU HB3  H   8.332   1.855  -4.519 1.00 . A A .  8 LEU HB3  1 1 
       19 20241 1 1  8 LEU HD11 H   8.530   3.783  -6.924 1.00 . A A .  8 LEU HD11 1 1 
       19 20242 1 1  8 LEU HD12 H   7.055   3.143  -7.623 1.00 . A A .  8 LEU HD12 1 1 
       19 20243 1 1  8 LEU HD13 H   8.209   2.047  -6.840 1.00 . A A .  8 LEU HD13 1 1 
       19 20244 1 1  8 LEU HD21 H   5.113   2.602  -6.197 1.00 . A A .  8 LEU HD21 1 1 
       19 20245 1 1  8 LEU HD22 H   5.432   4.320  -6.417 1.00 . A A .  8 LEU HD22 1 1 
       19 20246 1 1  8 LEU HD23 H   5.058   3.721  -4.816 1.00 . A A .  8 LEU HD23 1 1 
       19 20247 1 1  8 LEU HG   H   7.462   4.166  -5.049 1.00 . A A .  8 LEU HG   1 1 
       19 20248 1 1  8 LEU N    N   5.087   1.000  -4.401 1.00 . A A .  8 LEU N    1 1 
       19 20249 1 1  8 LEU O    O   7.756  -1.138  -4.890 1.00 . A A .  8 LEU O    1 1 
       19 20250 1 1  9 ILE C    C   6.668  -2.988  -2.760 1.00 . A A .  9 ILE C    1 1 
       19 20251 1 1  9 ILE CA   C   7.295  -1.690  -2.214 1.00 . A A .  9 ILE CA   1 1 
       19 20252 1 1  9 ILE CB   C   7.002  -1.521  -0.704 1.00 . A A .  9 ILE CB   1 1 
       19 20253 1 1  9 ILE CD1  C   9.299  -0.522  -0.365 1.00 . A A .  9 ILE CD1  1 1 
       19 20254 1 1  9 ILE CG1  C   7.791  -0.312  -0.164 1.00 . A A .  9 ILE CG1  1 1 
       19 20255 1 1  9 ILE CG2  C   7.447  -2.777   0.054 1.00 . A A .  9 ILE CG2  1 1 
       19 20256 1 1  9 ILE H    H   6.213   0.093  -2.488 1.00 . A A .  9 ILE H    1 1 
       19 20257 1 1  9 ILE HA   H   8.360  -1.765  -2.361 1.00 . A A .  9 ILE HA   1 1 
       19 20258 1 1  9 ILE HB   H   5.946  -1.385  -0.511 1.00 . A A .  9 ILE HB   1 1 
       19 20259 1 1  9 ILE HD11 H   9.818  -0.229   0.536 1.00 . A A .  9 ILE HD11 1 1 
       19 20260 1 1  9 ILE HD12 H   9.629   0.109  -1.178 1.00 . A A .  9 ILE HD12 1 1 
       19 20261 1 1  9 ILE HD13 H   9.523  -1.556  -0.585 1.00 . A A .  9 ILE HD13 1 1 
       19 20262 1 1  9 ILE HG12 H   7.486   0.587  -0.678 1.00 . A A .  9 ILE HG12 1 1 
       19 20263 1 1  9 ILE HG13 H   7.596  -0.197   0.892 1.00 . A A .  9 ILE HG13 1 1 
       19 20264 1 1  9 ILE HG21 H   6.579  -3.310   0.407 1.00 . A A .  9 ILE HG21 1 1 
       19 20265 1 1  9 ILE HG22 H   8.049  -2.488   0.903 1.00 . A A .  9 ILE HG22 1 1 
       19 20266 1 1  9 ILE HG23 H   8.044  -3.423  -0.571 1.00 . A A .  9 ILE HG23 1 1 
       19 20267 1 1  9 ILE N    N   6.799  -0.542  -2.956 1.00 . A A .  9 ILE N    1 1 
       19 20268 1 1  9 ILE O    O   7.318  -4.032  -2.838 1.00 . A A .  9 ILE O    1 1 
       19 20269 1 1 10 ARG C    C   5.143  -4.741  -4.675 1.00 . A A . 10 ARG C    1 1 
       19 20270 1 1 10 ARG CA   C   4.572  -4.083  -3.430 1.00 . A A . 10 ARG CA   1 1 
       19 20271 1 1 10 ARG CB   C   3.156  -3.599  -3.761 1.00 . A A . 10 ARG CB   1 1 
       19 20272 1 1 10 ARG CD   C   1.884  -4.610  -5.689 1.00 . A A . 10 ARG CD   1 1 
       19 20273 1 1 10 ARG CG   C   2.258  -4.771  -4.205 1.00 . A A . 10 ARG CG   1 1 
       19 20274 1 1 10 ARG CZ   C   2.026  -2.578  -7.072 1.00 . A A . 10 ARG CZ   1 1 
       19 20275 1 1 10 ARG H    H   4.924  -2.065  -2.845 1.00 . A A . 10 ARG H    1 1 
       19 20276 1 1 10 ARG HA   H   4.504  -4.790  -2.618 1.00 . A A . 10 ARG HA   1 1 
       19 20277 1 1 10 ARG HB2  H   2.730  -3.093  -2.906 1.00 . A A . 10 ARG HB2  1 1 
       19 20278 1 1 10 ARG HB3  H   3.278  -2.904  -4.574 1.00 . A A . 10 ARG HB3  1 1 
       19 20279 1 1 10 ARG HD2  H   2.715  -4.943  -6.291 1.00 . A A . 10 ARG HD2  1 1 
       19 20280 1 1 10 ARG HD3  H   1.047  -5.259  -5.910 1.00 . A A . 10 ARG HD3  1 1 
       19 20281 1 1 10 ARG HE   H   0.910  -2.734  -5.406 1.00 . A A . 10 ARG HE   1 1 
       19 20282 1 1 10 ARG HG2  H   2.748  -5.723  -4.065 1.00 . A A . 10 ARG HG2  1 1 
       19 20283 1 1 10 ARG HG3  H   1.344  -4.763  -3.630 1.00 . A A . 10 ARG HG3  1 1 
       19 20284 1 1 10 ARG HH11 H   3.112  -4.146  -7.784 1.00 . A A . 10 ARG HH11 1 1 
       19 20285 1 1 10 ARG HH12 H   3.199  -2.702  -8.686 1.00 . A A . 10 ARG HH12 1 1 
       19 20286 1 1 10 ARG HH21 H   1.061  -0.850  -6.700 1.00 . A A . 10 ARG HH21 1 1 
       19 20287 1 1 10 ARG HH22 H   2.046  -0.843  -8.097 1.00 . A A . 10 ARG HH22 1 1 
       19 20288 1 1 10 ARG N    N   5.372  -2.924  -3.026 1.00 . A A . 10 ARG N    1 1 
       19 20289 1 1 10 ARG NE   N   1.531  -3.216  -5.999 1.00 . A A . 10 ARG NE   1 1 
       19 20290 1 1 10 ARG NH1  N   2.831  -3.194  -7.894 1.00 . A A . 10 ARG NH1  1 1 
       19 20291 1 1 10 ARG NH2  N   1.689  -1.342  -7.302 1.00 . A A . 10 ARG NH2  1 1 
       19 20292 1 1 10 ARG O    O   5.225  -5.973  -4.754 1.00 . A A . 10 ARG O    1 1 
       19 20293 1 1 11 GLU C    C   7.286  -5.218  -6.703 1.00 . A A . 11 GLU C    1 1 
       19 20294 1 1 11 GLU CA   C   5.992  -4.471  -6.914 1.00 . A A . 11 GLU CA   1 1 
       19 20295 1 1 11 GLU CB   C   6.172  -3.366  -7.960 1.00 . A A . 11 GLU CB   1 1 
       19 20296 1 1 11 GLU CD   C   7.255  -1.142  -8.398 1.00 . A A . 11 GLU CD   1 1 
       19 20297 1 1 11 GLU CG   C   7.025  -2.234  -7.378 1.00 . A A . 11 GLU CG   1 1 
       19 20298 1 1 11 GLU H    H   5.370  -2.966  -5.557 1.00 . A A . 11 GLU H    1 1 
       19 20299 1 1 11 GLU HA   H   5.265  -5.177  -7.286 1.00 . A A . 11 GLU HA   1 1 
       19 20300 1 1 11 GLU HB2  H   6.661  -3.775  -8.834 1.00 . A A . 11 GLU HB2  1 1 
       19 20301 1 1 11 GLU HB3  H   5.208  -2.973  -8.245 1.00 . A A . 11 GLU HB3  1 1 
       19 20302 1 1 11 GLU HG2  H   6.481  -1.802  -6.552 1.00 . A A . 11 GLU HG2  1 1 
       19 20303 1 1 11 GLU HG3  H   7.973  -2.614  -7.030 1.00 . A A . 11 GLU HG3  1 1 
       19 20304 1 1 11 GLU N    N   5.494  -3.935  -5.658 1.00 . A A . 11 GLU N    1 1 
       19 20305 1 1 11 GLU O    O   7.592  -6.154  -7.433 1.00 . A A . 11 GLU O    1 1 
       19 20306 1 1 11 GLU OE1  O   6.896  -1.331  -9.538 1.00 . A A . 11 GLU OE1  1 1 
       19 20307 1 1 11 GLU OE2  O   7.788  -0.122  -8.020 1.00 . A A . 11 GLU OE2  1 1 
       19 20308 1 1 12 LYS C    C   9.224  -6.778  -5.033 1.00 . A A . 12 LYS C    1 1 
       19 20309 1 1 12 LYS CA   C   9.380  -5.343  -5.511 1.00 . A A . 12 LYS CA   1 1 
       19 20310 1 1 12 LYS CB   C  10.153  -4.529  -4.478 1.00 . A A . 12 LYS CB   1 1 
       19 20311 1 1 12 LYS CD   C  10.612  -2.940  -6.373 1.00 . A A . 12 LYS CD   1 1 
       19 20312 1 1 12 LYS CE   C  10.734  -1.472  -6.771 1.00 . A A . 12 LYS CE   1 1 
       19 20313 1 1 12 LYS CG   C  10.165  -3.057  -4.908 1.00 . A A . 12 LYS CG   1 1 
       19 20314 1 1 12 LYS H    H   7.818  -3.942  -5.275 1.00 . A A . 12 LYS H    1 1 
       19 20315 1 1 12 LYS HA   H   9.943  -5.350  -6.435 1.00 . A A . 12 LYS HA   1 1 
       19 20316 1 1 12 LYS HB2  H   9.686  -4.635  -3.506 1.00 . A A . 12 LYS HB2  1 1 
       19 20317 1 1 12 LYS HB3  H  11.169  -4.892  -4.417 1.00 . A A . 12 LYS HB3  1 1 
       19 20318 1 1 12 LYS HD2  H  11.575  -3.412  -6.505 1.00 . A A . 12 LYS HD2  1 1 
       19 20319 1 1 12 LYS HD3  H   9.908  -3.414  -7.042 1.00 . A A . 12 LYS HD3  1 1 
       19 20320 1 1 12 LYS HE2  H  11.614  -1.051  -6.312 1.00 . A A . 12 LYS HE2  1 1 
       19 20321 1 1 12 LYS HE3  H  10.831  -1.437  -7.843 1.00 . A A . 12 LYS HE3  1 1 
       19 20322 1 1 12 LYS HG2  H   9.164  -2.688  -4.781 1.00 . A A . 12 LYS HG2  1 1 
       19 20323 1 1 12 LYS HG3  H  10.828  -2.495  -4.269 1.00 . A A . 12 LYS HG3  1 1 
       19 20324 1 1 12 LYS HZ1  H   9.831   0.160  -5.907 1.00 . A A . 12 LYS HZ1  1 1 
       19 20325 1 1 12 LYS HZ2  H   8.876  -1.194  -5.700 1.00 . A A . 12 LYS HZ2  1 1 
       19 20326 1 1 12 LYS HZ3  H   8.913  -0.437  -7.186 1.00 . A A . 12 LYS HZ3  1 1 
       19 20327 1 1 12 LYS N    N   8.082  -4.748  -5.763 1.00 . A A . 12 LYS N    1 1 
       19 20328 1 1 12 LYS NZ   N   9.514  -0.713  -6.372 1.00 . A A . 12 LYS NZ   1 1 
       19 20329 1 1 12 LYS O    O   9.970  -7.660  -5.447 1.00 . A A . 12 LYS O    1 1 
       19 20330 1 1 13 LYS C    C   6.905  -9.077  -4.491 1.00 . A A . 13 LYS C    1 1 
       19 20331 1 1 13 LYS CA   C   7.966  -8.355  -3.670 1.00 . A A . 13 LYS CA   1 1 
       19 20332 1 1 13 LYS CB   C   7.619  -8.350  -2.174 1.00 . A A . 13 LYS CB   1 1 
       19 20333 1 1 13 LYS CD   C   6.401  -7.246  -0.305 1.00 . A A . 13 LYS CD   1 1 
       19 20334 1 1 13 LYS CE   C   6.487  -5.859   0.351 1.00 . A A . 13 LYS CE   1 1 
       19 20335 1 1 13 LYS CG   C   6.722  -7.154  -1.803 1.00 . A A . 13 LYS CG   1 1 
       19 20336 1 1 13 LYS H    H   7.661  -6.266  -3.901 1.00 . A A . 13 LYS H    1 1 
       19 20337 1 1 13 LYS HA   H   8.876  -8.928  -3.795 1.00 . A A . 13 LYS HA   1 1 
       19 20338 1 1 13 LYS HB2  H   7.126  -9.279  -1.924 1.00 . A A . 13 LYS HB2  1 1 
       19 20339 1 1 13 LYS HB3  H   8.541  -8.291  -1.615 1.00 . A A . 13 LYS HB3  1 1 
       19 20340 1 1 13 LYS HD2  H   5.383  -7.604  -0.259 1.00 . A A . 13 LYS HD2  1 1 
       19 20341 1 1 13 LYS HD3  H   7.021  -7.959   0.214 1.00 . A A . 13 LYS HD3  1 1 
       19 20342 1 1 13 LYS HE2  H   6.967  -5.147  -0.296 1.00 . A A . 13 LYS HE2  1 1 
       19 20343 1 1 13 LYS HE3  H   5.503  -5.468   0.559 1.00 . A A . 13 LYS HE3  1 1 
       19 20344 1 1 13 LYS HG2  H   7.204  -6.214  -2.032 1.00 . A A . 13 LYS HG2  1 1 
       19 20345 1 1 13 LYS HG3  H   5.798  -7.190  -2.357 1.00 . A A . 13 LYS HG3  1 1 
       19 20346 1 1 13 LYS HZ1  H   6.919  -6.683   2.300 1.00 . A A . 13 LYS HZ1  1 1 
       19 20347 1 1 13 LYS HZ2  H   7.242  -5.039   2.139 1.00 . A A . 13 LYS HZ2  1 1 
       19 20348 1 1 13 LYS HZ3  H   8.247  -6.149   1.435 1.00 . A A . 13 LYS HZ3  1 1 
       19 20349 1 1 13 LYS N    N   8.234  -7.011  -4.179 1.00 . A A . 13 LYS N    1 1 
       19 20350 1 1 13 LYS NZ   N   7.244  -5.954   1.628 1.00 . A A . 13 LYS NZ   1 1 
       19 20351 1 1 13 LYS O    O   6.538 -10.210  -4.194 1.00 . A A . 13 LYS O    1 1 
       19 20352 1 1 14 LYS C    C   4.249  -9.519  -5.857 1.00 . A A . 14 LYS C    1 1 
       19 20353 1 1 14 LYS CA   C   5.545  -9.038  -6.523 1.00 . A A . 14 LYS CA   1 1 
       19 20354 1 1 14 LYS CB   C   6.178 -10.215  -7.325 1.00 . A A . 14 LYS CB   1 1 
       19 20355 1 1 14 LYS CD   C   8.279  -8.916  -7.895 1.00 . A A . 14 LYS CD   1 1 
       19 20356 1 1 14 LYS CE   C   9.777  -9.063  -8.244 1.00 . A A . 14 LYS CE   1 1 
       19 20357 1 1 14 LYS CG   C   7.725 -10.204  -7.267 1.00 . A A . 14 LYS CG   1 1 
       19 20358 1 1 14 LYS H    H   6.866  -7.565  -5.769 1.00 . A A . 14 LYS H    1 1 
       19 20359 1 1 14 LYS HA   H   5.276  -8.267  -7.233 1.00 . A A . 14 LYS HA   1 1 
       19 20360 1 1 14 LYS HB2  H   5.821 -11.153  -6.919 1.00 . A A . 14 LYS HB2  1 1 
       19 20361 1 1 14 LYS HB3  H   5.854 -10.149  -8.353 1.00 . A A . 14 LYS HB3  1 1 
       19 20362 1 1 14 LYS HD2  H   7.719  -8.612  -8.765 1.00 . A A . 14 LYS HD2  1 1 
       19 20363 1 1 14 LYS HD3  H   8.194  -8.151  -7.141 1.00 . A A . 14 LYS HD3  1 1 
       19 20364 1 1 14 LYS HE2  H   9.952  -8.614  -9.210 1.00 . A A . 14 LYS HE2  1 1 
       19 20365 1 1 14 LYS HE3  H  10.376  -8.539  -7.515 1.00 . A A . 14 LYS HE3  1 1 
       19 20366 1 1 14 LYS HG2  H   8.071 -10.320  -6.250 1.00 . A A . 14 LYS HG2  1 1 
       19 20367 1 1 14 LYS HG3  H   8.047 -11.053  -7.847 1.00 . A A . 14 LYS HG3  1 1 
       19 20368 1 1 14 LYS HZ1  H  11.132 -10.591  -8.682 1.00 . A A . 14 LYS HZ1  1 1 
       19 20369 1 1 14 LYS HZ2  H   9.528 -11.041  -8.897 1.00 . A A . 14 LYS HZ2  1 1 
       19 20370 1 1 14 LYS HZ3  H  10.180 -10.923  -7.337 1.00 . A A . 14 LYS HZ3  1 1 
       19 20371 1 1 14 LYS N    N   6.489  -8.448  -5.568 1.00 . A A . 14 LYS N    1 1 
       19 20372 1 1 14 LYS NZ   N  10.174 -10.500  -8.288 1.00 . A A . 14 LYS NZ   1 1 
       19 20373 1 1 14 LYS O    O   3.602 -10.449  -6.363 1.00 . A A . 14 LYS O    1 1 
       19 20374 1 1 15 ILE C    C   1.389  -8.621  -5.162 1.00 . A A . 15 ILE C    1 1 
       19 20375 1 1 15 ILE CA   C   2.486  -9.150  -4.251 1.00 . A A . 15 ILE CA   1 1 
       19 20376 1 1 15 ILE CB   C   2.315  -8.606  -2.805 1.00 . A A . 15 ILE CB   1 1 
       19 20377 1 1 15 ILE CD1  C   4.466  -9.708  -2.082 1.00 . A A . 15 ILE CD1  1 1 
       19 20378 1 1 15 ILE CG1  C   2.978  -9.558  -1.792 1.00 . A A . 15 ILE CG1  1 1 
       19 20379 1 1 15 ILE CG2  C   0.825  -8.510  -2.460 1.00 . A A . 15 ILE CG2  1 1 
       19 20380 1 1 15 ILE H    H   4.276  -8.020  -4.533 1.00 . A A . 15 ILE H    1 1 
       19 20381 1 1 15 ILE HA   H   2.412 -10.227  -4.234 1.00 . A A . 15 ILE HA   1 1 
       19 20382 1 1 15 ILE HB   H   2.745  -7.619  -2.724 1.00 . A A . 15 ILE HB   1 1 
       19 20383 1 1 15 ILE HD11 H   5.014  -9.717  -1.150 1.00 . A A . 15 ILE HD11 1 1 
       19 20384 1 1 15 ILE HD12 H   4.816  -8.896  -2.698 1.00 . A A . 15 ILE HD12 1 1 
       19 20385 1 1 15 ILE HD13 H   4.632 -10.640  -2.603 1.00 . A A . 15 ILE HD13 1 1 
       19 20386 1 1 15 ILE HG12 H   2.817  -9.179  -0.792 1.00 . A A . 15 ILE HG12 1 1 
       19 20387 1 1 15 ILE HG13 H   2.490 -10.518  -1.874 1.00 . A A . 15 ILE HG13 1 1 
       19 20388 1 1 15 ILE HG21 H   0.708  -8.312  -1.404 1.00 . A A . 15 ILE HG21 1 1 
       19 20389 1 1 15 ILE HG22 H   0.355  -9.457  -2.680 1.00 . A A . 15 ILE HG22 1 1 
       19 20390 1 1 15 ILE HG23 H   0.351  -7.727  -3.033 1.00 . A A . 15 ILE HG23 1 1 
       19 20391 1 1 15 ILE N    N   3.788  -8.818  -4.826 1.00 . A A . 15 ILE N    1 1 
       19 20392 1 1 15 ILE O    O   1.447  -7.478  -5.615 1.00 . A A . 15 ILE O    1 1 
       19 20393 1 1 16 SER C    C  -1.573  -8.128  -5.728 1.00 . A A . 16 SER C    1 1 
       19 20394 1 1 16 SER CA   C  -0.609  -9.099  -6.414 1.00 . A A . 16 SER CA   1 1 
       19 20395 1 1 16 SER CB   C  -1.350 -10.355  -6.872 1.00 . A A . 16 SER CB   1 1 
       19 20396 1 1 16 SER H    H   0.491 -10.393  -5.163 1.00 . A A . 16 SER H    1 1 
       19 20397 1 1 16 SER HA   H  -0.184  -8.611  -7.280 1.00 . A A . 16 SER HA   1 1 
       19 20398 1 1 16 SER HB2  H  -2.013 -10.696  -6.089 1.00 . A A . 16 SER HB2  1 1 
       19 20399 1 1 16 SER HB3  H  -1.951 -10.115  -7.739 1.00 . A A . 16 SER HB3  1 1 
       19 20400 1 1 16 SER HG   H  -0.205 -11.853  -6.347 1.00 . A A . 16 SER HG   1 1 
       19 20401 1 1 16 SER N    N   0.452  -9.474  -5.502 1.00 . A A . 16 SER N    1 1 
       19 20402 1 1 16 SER O    O  -1.858  -8.271  -4.535 1.00 . A A . 16 SER O    1 1 
       19 20403 1 1 16 SER OG   O  -0.388 -11.378  -7.173 1.00 . A A . 16 SER OG   1 1 
       19 20404 1 1 17 GLN C    C  -4.277  -7.014  -5.389 1.00 . A A . 17 GLN C    1 1 
       19 20405 1 1 17 GLN CA   C  -3.090  -6.239  -5.928 1.00 . A A . 17 GLN CA   1 1 
       19 20406 1 1 17 GLN CB   C  -3.575  -5.254  -6.999 1.00 . A A . 17 GLN CB   1 1 
       19 20407 1 1 17 GLN CD   C  -2.939  -3.360  -8.515 1.00 . A A . 17 GLN CD   1 1 
       19 20408 1 1 17 GLN CG   C  -2.438  -4.311  -7.427 1.00 . A A . 17 GLN CG   1 1 
       19 20409 1 1 17 GLN H    H  -1.904  -7.148  -7.443 1.00 . A A . 17 GLN H    1 1 
       19 20410 1 1 17 GLN HA   H  -2.618  -5.697  -5.124 1.00 . A A . 17 GLN HA   1 1 
       19 20411 1 1 17 GLN HB2  H  -3.928  -5.813  -7.851 1.00 . A A . 17 GLN HB2  1 1 
       19 20412 1 1 17 GLN HB3  H  -4.394  -4.674  -6.600 1.00 . A A . 17 GLN HB3  1 1 
       19 20413 1 1 17 GLN HE21 H  -4.687  -4.273  -8.721 1.00 . A A . 17 GLN HE21 1 1 
       19 20414 1 1 17 GLN HE22 H  -4.461  -2.935  -9.722 1.00 . A A . 17 GLN HE22 1 1 
       19 20415 1 1 17 GLN HG2  H  -2.097  -3.733  -6.579 1.00 . A A . 17 GLN HG2  1 1 
       19 20416 1 1 17 GLN HG3  H  -1.609  -4.880  -7.821 1.00 . A A . 17 GLN HG3  1 1 
       19 20417 1 1 17 GLN N    N  -2.126  -7.187  -6.488 1.00 . A A . 17 GLN N    1 1 
       19 20418 1 1 17 GLN NE2  N  -4.119  -3.535  -9.028 1.00 . A A . 17 GLN NE2  1 1 
       19 20419 1 1 17 GLN O    O  -4.846  -6.675  -4.349 1.00 . A A . 17 GLN O    1 1 
       19 20420 1 1 17 GLN OE1  O  -2.235  -2.426  -8.903 1.00 . A A . 17 GLN OE1  1 1 
       19 20421 1 1 18 SER C    C  -5.383  -9.483  -4.222 1.00 . A A . 18 SER C    1 1 
       19 20422 1 1 18 SER CA   C  -5.629  -9.001  -5.643 1.00 . A A . 18 SER CA   1 1 
       19 20423 1 1 18 SER CB   C  -5.643 -10.197  -6.593 1.00 . A A . 18 SER CB   1 1 
       19 20424 1 1 18 SER H    H  -4.038  -8.384  -6.829 1.00 . A A . 18 SER H    1 1 
       19 20425 1 1 18 SER HA   H  -6.582  -8.502  -5.705 1.00 . A A . 18 SER HA   1 1 
       19 20426 1 1 18 SER HB2  H  -5.900 -11.094  -6.047 1.00 . A A . 18 SER HB2  1 1 
       19 20427 1 1 18 SER HB3  H  -6.381 -10.047  -7.365 1.00 . A A . 18 SER HB3  1 1 
       19 20428 1 1 18 SER HG   H  -4.420 -10.925  -7.926 1.00 . A A . 18 SER HG   1 1 
       19 20429 1 1 18 SER N    N  -4.571  -8.110  -6.053 1.00 . A A . 18 SER N    1 1 
       19 20430 1 1 18 SER O    O  -6.323  -9.691  -3.449 1.00 . A A . 18 SER O    1 1 
       19 20431 1 1 18 SER OG   O  -4.334 -10.358  -7.149 1.00 . A A . 18 SER OG   1 1 
       19 20432 1 1 19 GLU C    C  -4.104  -9.114  -1.506 1.00 . A A . 19 GLU C    1 1 
       19 20433 1 1 19 GLU CA   C  -3.735 -10.129  -2.572 1.00 . A A . 19 GLU CA   1 1 
       19 20434 1 1 19 GLU CB   C  -2.222 -10.428  -2.539 1.00 . A A . 19 GLU CB   1 1 
       19 20435 1 1 19 GLU CD   C  -0.728 -12.146  -1.544 1.00 . A A . 19 GLU CD   1 1 
       19 20436 1 1 19 GLU CG   C  -1.844 -11.171  -1.254 1.00 . A A . 19 GLU CG   1 1 
       19 20437 1 1 19 GLU H    H  -3.416  -9.459  -4.548 1.00 . A A . 19 GLU H    1 1 
       19 20438 1 1 19 GLU HA   H  -4.268 -11.042  -2.381 1.00 . A A . 19 GLU HA   1 1 
       19 20439 1 1 19 GLU HB2  H  -1.877 -10.984  -3.397 1.00 . A A . 19 GLU HB2  1 1 
       19 20440 1 1 19 GLU HB3  H  -1.698  -9.482  -2.534 1.00 . A A . 19 GLU HB3  1 1 
       19 20441 1 1 19 GLU HG2  H  -1.499 -10.435  -0.541 1.00 . A A . 19 GLU HG2  1 1 
       19 20442 1 1 19 GLU HG3  H  -2.697 -11.690  -0.844 1.00 . A A . 19 GLU HG3  1 1 
       19 20443 1 1 19 GLU N    N  -4.113  -9.658  -3.886 1.00 . A A . 19 GLU N    1 1 
       19 20444 1 1 19 GLU O    O  -4.730  -9.448  -0.504 1.00 . A A . 19 GLU O    1 1 
       19 20445 1 1 19 GLU OE1  O   0.409 -11.758  -1.468 1.00 . A A . 19 GLU OE1  1 1 
       19 20446 1 1 19 GLU OE2  O  -1.034 -13.278  -1.852 1.00 . A A . 19 GLU OE2  1 1 
       19 20447 1 1 20 LEU C    C  -5.244  -6.172  -0.797 1.00 . A A . 20 LEU C    1 1 
       19 20448 1 1 20 LEU CA   C  -3.864  -6.836  -0.734 1.00 . A A . 20 LEU CA   1 1 
       19 20449 1 1 20 LEU CB   C  -2.766  -5.779  -0.873 1.00 . A A . 20 LEU CB   1 1 
       19 20450 1 1 20 LEU CD1  C  -3.577  -4.288  -2.739 1.00 . A A . 20 LEU CD1  1 1 
       19 20451 1 1 20 LEU CD2  C  -1.160  -4.864  -2.579 1.00 . A A . 20 LEU CD2  1 1 
       19 20452 1 1 20 LEU CG   C  -2.582  -5.379  -2.355 1.00 . A A . 20 LEU CG   1 1 
       19 20453 1 1 20 LEU H    H  -3.139  -7.748  -2.517 1.00 . A A . 20 LEU H    1 1 
       19 20454 1 1 20 LEU HA   H  -3.761  -7.271   0.249 1.00 . A A . 20 LEU HA   1 1 
       19 20455 1 1 20 LEU HB2  H  -3.119  -4.942  -0.293 1.00 . A A . 20 LEU HB2  1 1 
       19 20456 1 1 20 LEU HB3  H  -1.844  -6.153  -0.452 1.00 . A A . 20 LEU HB3  1 1 
       19 20457 1 1 20 LEU HD11 H  -4.208  -4.035  -1.899 1.00 . A A . 20 LEU HD11 1 1 
       19 20458 1 1 20 LEU HD12 H  -4.194  -4.680  -3.533 1.00 . A A . 20 LEU HD12 1 1 
       19 20459 1 1 20 LEU HD13 H  -3.056  -3.409  -3.092 1.00 . A A . 20 LEU HD13 1 1 
       19 20460 1 1 20 LEU HD21 H  -0.735  -4.504  -1.657 1.00 . A A . 20 LEU HD21 1 1 
       19 20461 1 1 20 LEU HD22 H  -1.163  -4.067  -3.307 1.00 . A A . 20 LEU HD22 1 1 
       19 20462 1 1 20 LEU HD23 H  -0.552  -5.668  -2.961 1.00 . A A . 20 LEU HD23 1 1 
       19 20463 1 1 20 LEU HG   H  -2.758  -6.221  -3.005 1.00 . A A . 20 LEU HG   1 1 
       19 20464 1 1 20 LEU N    N  -3.666  -7.901  -1.706 1.00 . A A . 20 LEU N    1 1 
       19 20465 1 1 20 LEU O    O  -5.765  -5.724   0.225 1.00 . A A . 20 LEU O    1 1 
       19 20466 1 1 21 ALA C    C  -8.140  -5.535  -1.462 1.00 . A A . 21 ALA C    1 1 
       19 20467 1 1 21 ALA CA   C  -6.889  -5.056  -2.205 1.00 . A A . 21 ALA CA   1 1 
       19 20468 1 1 21 ALA CB   C  -7.164  -4.882  -3.695 1.00 . A A . 21 ALA CB   1 1 
       19 20469 1 1 21 ALA H    H  -5.175  -6.179  -2.780 1.00 . A A . 21 ALA H    1 1 
       19 20470 1 1 21 ALA HA   H  -6.655  -4.083  -1.804 1.00 . A A . 21 ALA HA   1 1 
       19 20471 1 1 21 ALA HB1  H  -7.660  -3.939  -3.857 1.00 . A A . 21 ALA HB1  1 1 
       19 20472 1 1 21 ALA HB2  H  -7.748  -5.702  -4.084 1.00 . A A . 21 ALA HB2  1 1 
       19 20473 1 1 21 ALA HB3  H  -6.210  -4.853  -4.197 1.00 . A A . 21 ALA HB3  1 1 
       19 20474 1 1 21 ALA N    N  -5.718  -5.920  -2.003 1.00 . A A . 21 ALA N    1 1 
       19 20475 1 1 21 ALA O    O  -8.863  -4.737  -0.865 1.00 . A A . 21 ALA O    1 1 
       19 20476 1 1 22 ALA C    C  -9.545  -7.282   0.609 1.00 . A A . 22 ALA C    1 1 
       19 20477 1 1 22 ALA CA   C  -9.618  -7.390  -0.917 1.00 . A A . 22 ALA CA   1 1 
       19 20478 1 1 22 ALA CB   C  -9.793  -8.855  -1.327 1.00 . A A . 22 ALA CB   1 1 
       19 20479 1 1 22 ALA H    H  -7.824  -7.350  -2.110 1.00 . A A . 22 ALA H    1 1 
       19 20480 1 1 22 ALA HA   H -10.479  -6.835  -1.259 1.00 . A A . 22 ALA HA   1 1 
       19 20481 1 1 22 ALA HB1  H -10.596  -9.289  -0.749 1.00 . A A . 22 ALA HB1  1 1 
       19 20482 1 1 22 ALA HB2  H  -8.882  -9.405  -1.134 1.00 . A A . 22 ALA HB2  1 1 
       19 20483 1 1 22 ALA HB3  H -10.039  -8.918  -2.375 1.00 . A A . 22 ALA HB3  1 1 
       19 20484 1 1 22 ALA N    N  -8.425  -6.812  -1.557 1.00 . A A . 22 ALA N    1 1 
       19 20485 1 1 22 ALA O    O -10.566  -7.249   1.292 1.00 . A A . 22 ALA O    1 1 
       19 20486 1 1 23 LEU C    C  -8.471  -6.234   3.365 1.00 . A A . 23 LEU C    1 1 
       19 20487 1 1 23 LEU CA   C  -8.062  -7.469   2.562 1.00 . A A . 23 LEU CA   1 1 
       19 20488 1 1 23 LEU CB   C  -6.592  -7.832   2.832 1.00 . A A . 23 LEU CB   1 1 
       19 20489 1 1 23 LEU CD1  C  -7.110 -10.038   3.943 1.00 . A A . 23 LEU CD1  1 1 
       19 20490 1 1 23 LEU CD2  C  -6.968  -9.915   1.454 1.00 . A A . 23 LEU CD2  1 1 
       19 20491 1 1 23 LEU CG   C  -6.400  -9.364   2.763 1.00 . A A . 23 LEU CG   1 1 
       19 20492 1 1 23 LEU H    H  -7.598  -7.502   0.494 1.00 . A A . 23 LEU H    1 1 
       19 20493 1 1 23 LEU HA   H  -8.664  -8.275   2.953 1.00 . A A . 23 LEU HA   1 1 
       19 20494 1 1 23 LEU HB2  H  -5.959  -7.345   2.105 1.00 . A A . 23 LEU HB2  1 1 
       19 20495 1 1 23 LEU HB3  H  -6.314  -7.487   3.819 1.00 . A A . 23 LEU HB3  1 1 
       19 20496 1 1 23 LEU HD11 H  -8.150 -10.208   3.707 1.00 . A A . 23 LEU HD11 1 1 
       19 20497 1 1 23 LEU HD12 H  -7.055  -9.422   4.828 1.00 . A A . 23 LEU HD12 1 1 
       19 20498 1 1 23 LEU HD13 H  -6.638 -10.991   4.139 1.00 . A A . 23 LEU HD13 1 1 
       19 20499 1 1 23 LEU HD21 H  -6.696  -9.270   0.633 1.00 . A A . 23 LEU HD21 1 1 
       19 20500 1 1 23 LEU HD22 H  -8.041 -10.012   1.513 1.00 . A A . 23 LEU HD22 1 1 
       19 20501 1 1 23 LEU HD23 H  -6.544 -10.895   1.293 1.00 . A A . 23 LEU HD23 1 1 
       19 20502 1 1 23 LEU HG   H  -5.344  -9.588   2.828 1.00 . A A . 23 LEU HG   1 1 
       19 20503 1 1 23 LEU N    N  -8.339  -7.386   1.120 1.00 . A A . 23 LEU N    1 1 
       19 20504 1 1 23 LEU O    O  -8.468  -6.281   4.596 1.00 . A A . 23 LEU O    1 1 
       19 20505 1 1 24 LEU C    C  -9.838  -3.682   4.266 1.00 . A A . 24 LEU C    1 1 
       19 20506 1 1 24 LEU CA   C  -8.546  -3.813   3.445 1.00 . A A . 24 LEU CA   1 1 
       19 20507 1 1 24 LEU CB   C  -8.536  -2.659   2.437 1.00 . A A . 24 LEU CB   1 1 
       19 20508 1 1 24 LEU CD1  C  -7.356  -1.643   0.466 1.00 . A A . 24 LEU CD1  1 1 
       19 20509 1 1 24 LEU CD2  C  -6.118  -3.204   1.956 1.00 . A A . 24 LEU CD2  1 1 
       19 20510 1 1 24 LEU CG   C  -7.469  -2.876   1.351 1.00 . A A . 24 LEU CG   1 1 
       19 20511 1 1 24 LEU H    H  -8.278  -5.093   1.767 1.00 . A A . 24 LEU H    1 1 
       19 20512 1 1 24 LEU HA   H  -7.683  -3.711   4.083 1.00 . A A . 24 LEU HA   1 1 
       19 20513 1 1 24 LEU HB2  H  -9.511  -2.600   1.977 1.00 . A A . 24 LEU HB2  1 1 
       19 20514 1 1 24 LEU HB3  H  -8.333  -1.739   2.965 1.00 . A A . 24 LEU HB3  1 1 
       19 20515 1 1 24 LEU HD11 H  -8.335  -1.218   0.304 1.00 . A A . 24 LEU HD11 1 1 
       19 20516 1 1 24 LEU HD12 H  -6.930  -1.935  -0.483 1.00 . A A . 24 LEU HD12 1 1 
       19 20517 1 1 24 LEU HD13 H  -6.711  -0.911   0.930 1.00 . A A . 24 LEU HD13 1 1 
       19 20518 1 1 24 LEU HD21 H  -5.475  -3.340   1.101 1.00 . A A . 24 LEU HD21 1 1 
       19 20519 1 1 24 LEU HD22 H  -6.190  -4.143   2.482 1.00 . A A . 24 LEU HD22 1 1 
       19 20520 1 1 24 LEU HD23 H  -5.762  -2.403   2.585 1.00 . A A . 24 LEU HD23 1 1 
       19 20521 1 1 24 LEU HG   H  -7.786  -3.682   0.707 1.00 . A A . 24 LEU HG   1 1 
       19 20522 1 1 24 LEU N    N  -8.509  -5.089   2.719 1.00 . A A . 24 LEU N    1 1 
       19 20523 1 1 24 LEU O    O  -9.895  -2.918   5.243 1.00 . A A . 24 LEU O    1 1 
       19 20524 1 1 25 GLU C    C -12.770  -2.863   4.205 1.00 . A A . 25 GLU C    1 1 
       19 20525 1 1 25 GLU CA   C -12.212  -4.256   4.432 1.00 . A A . 25 GLU CA   1 1 
       19 20526 1 1 25 GLU CB   C -12.184  -4.545   5.927 1.00 . A A . 25 GLU CB   1 1 
       19 20527 1 1 25 GLU CD   C -11.648  -6.243   7.652 1.00 . A A . 25 GLU CD   1 1 
       19 20528 1 1 25 GLU CG   C -11.658  -5.955   6.173 1.00 . A A . 25 GLU CG   1 1 
       19 20529 1 1 25 GLU H    H -10.774  -4.894   3.007 1.00 . A A . 25 GLU H    1 1 
       19 20530 1 1 25 GLU HA   H -12.869  -4.964   3.945 1.00 . A A . 25 GLU HA   1 1 
       19 20531 1 1 25 GLU HB2  H -11.622  -3.791   6.447 1.00 . A A . 25 GLU HB2  1 1 
       19 20532 1 1 25 GLU HB3  H -13.200  -4.483   6.290 1.00 . A A . 25 GLU HB3  1 1 
       19 20533 1 1 25 GLU HG2  H -12.279  -6.663   5.645 1.00 . A A . 25 GLU HG2  1 1 
       19 20534 1 1 25 GLU HG3  H -10.656  -6.029   5.782 1.00 . A A . 25 GLU HG3  1 1 
       19 20535 1 1 25 GLU N    N -10.879  -4.363   3.826 1.00 . A A . 25 GLU N    1 1 
       19 20536 1 1 25 GLU O    O -13.753  -2.461   4.829 1.00 . A A . 25 GLU O    1 1 
       19 20537 1 1 25 GLU OE1  O -11.134  -5.425   8.394 1.00 . A A . 25 GLU OE1  1 1 
       19 20538 1 1 25 GLU OE2  O -12.154  -7.267   8.031 1.00 . A A . 25 GLU OE2  1 1 
       19 20539 1 1 26 VAL C    C -13.147  -1.288   1.244 1.00 . A A . 26 VAL C    1 1 
       19 20540 1 1 26 VAL CA   C -12.808  -1.000   2.672 1.00 . A A . 26 VAL CA   1 1 
       19 20541 1 1 26 VAL CB   C -11.764   0.132   2.762 1.00 . A A . 26 VAL CB   1 1 
       19 20542 1 1 26 VAL CG1  C -11.296   0.291   4.213 1.00 . A A . 26 VAL CG1  1 1 
       19 20543 1 1 26 VAL CG2  C -10.551  -0.169   1.865 1.00 . A A . 26 VAL CG2  1 1 
       19 20544 1 1 26 VAL H    H -11.591  -2.693   2.636 1.00 . A A . 26 VAL H    1 1 
       19 20545 1 1 26 VAL HA   H -13.705  -0.732   3.213 1.00 . A A . 26 VAL HA   1 1 
       19 20546 1 1 26 VAL HB   H -12.230   1.058   2.454 1.00 . A A . 26 VAL HB   1 1 
       19 20547 1 1 26 VAL HG11 H -10.784   1.234   4.320 1.00 . A A . 26 VAL HG11 1 1 
       19 20548 1 1 26 VAL HG12 H -10.621  -0.513   4.469 1.00 . A A . 26 VAL HG12 1 1 
       19 20549 1 1 26 VAL HG13 H -12.142   0.263   4.882 1.00 . A A . 26 VAL HG13 1 1 
       19 20550 1 1 26 VAL HG21 H  -9.654  -0.197   2.465 1.00 . A A . 26 VAL HG21 1 1 
       19 20551 1 1 26 VAL HG22 H -10.446   0.618   1.133 1.00 . A A . 26 VAL HG22 1 1 
       19 20552 1 1 26 VAL HG23 H -10.666  -1.107   1.345 1.00 . A A . 26 VAL HG23 1 1 
       19 20553 1 1 26 VAL N    N -12.265  -2.234   3.179 1.00 . A A . 26 VAL N    1 1 
       19 20554 1 1 26 VAL O    O -12.677  -2.313   0.710 1.00 . A A . 26 VAL O    1 1 
       19 20555 1 1 27 SER C    C -13.096  -1.060  -1.525 1.00 . A A . 27 SER C    1 1 
       19 20556 1 1 27 SER CA   C -14.375  -0.907  -0.704 1.00 . A A . 27 SER CA   1 1 
       19 20557 1 1 27 SER CB   C -15.282   0.152  -1.314 1.00 . A A . 27 SER CB   1 1 
       19 20558 1 1 27 SER H    H -14.413   0.252   1.077 1.00 . A A . 27 SER H    1 1 
       19 20559 1 1 27 SER HA   H -14.896  -1.853  -0.662 1.00 . A A . 27 SER HA   1 1 
       19 20560 1 1 27 SER HB2  H -14.865   1.121  -1.087 1.00 . A A . 27 SER HB2  1 1 
       19 20561 1 1 27 SER HB3  H -15.324   0.028  -2.385 1.00 . A A . 27 SER HB3  1 1 
       19 20562 1 1 27 SER HG   H -16.792   0.980  -0.464 1.00 . A A . 27 SER HG   1 1 
       19 20563 1 1 27 SER N    N -14.001  -0.511   0.624 1.00 . A A . 27 SER N    1 1 
       19 20564 1 1 27 SER O    O -12.285  -0.138  -1.622 1.00 . A A . 27 SER O    1 1 
       19 20565 1 1 27 SER OG   O -16.576   0.070  -0.712 1.00 . A A . 27 SER OG   1 1 
       19 20566 1 1 28 ARG C    C -11.852  -1.861  -4.264 1.00 . A A . 28 ARG C    1 1 
       19 20567 1 1 28 ARG CA   C -11.756  -2.511  -2.911 1.00 . A A . 28 ARG CA   1 1 
       19 20568 1 1 28 ARG CB   C -11.464  -4.017  -3.004 1.00 . A A . 28 ARG CB   1 1 
       19 20569 1 1 28 ARG CD   C -10.565  -4.701  -5.227 1.00 . A A . 28 ARG CD   1 1 
       19 20570 1 1 28 ARG CG   C -10.188  -4.232  -3.816 1.00 . A A . 28 ARG CG   1 1 
       19 20571 1 1 28 ARG CZ   C  -9.076  -3.605  -6.831 1.00 . A A . 28 ARG CZ   1 1 
       19 20572 1 1 28 ARG H    H -13.602  -2.921  -1.979 1.00 . A A . 28 ARG H    1 1 
       19 20573 1 1 28 ARG HA   H -10.916  -2.037  -2.437 1.00 . A A . 28 ARG HA   1 1 
       19 20574 1 1 28 ARG HB2  H -11.264  -4.374  -2.000 1.00 . A A . 28 ARG HB2  1 1 
       19 20575 1 1 28 ARG HB3  H -12.285  -4.559  -3.448 1.00 . A A . 28 ARG HB3  1 1 
       19 20576 1 1 28 ARG HD2  H -10.877  -5.732  -5.143 1.00 . A A . 28 ARG HD2  1 1 
       19 20577 1 1 28 ARG HD3  H -11.373  -4.118  -5.648 1.00 . A A . 28 ARG HD3  1 1 
       19 20578 1 1 28 ARG HE   H  -8.934  -5.543  -6.261 1.00 . A A . 28 ARG HE   1 1 
       19 20579 1 1 28 ARG HG2  H  -9.568  -3.348  -3.802 1.00 . A A . 28 ARG HG2  1 1 
       19 20580 1 1 28 ARG HG3  H  -9.648  -5.025  -3.321 1.00 . A A . 28 ARG HG3  1 1 
       19 20581 1 1 28 ARG HH11 H -10.306  -2.342  -5.828 1.00 . A A . 28 ARG HH11 1 1 
       19 20582 1 1 28 ARG HH12 H  -9.422  -1.608  -7.055 1.00 . A A . 28 ARG HH12 1 1 
       19 20583 1 1 28 ARG HH21 H  -7.714  -4.560  -7.931 1.00 . A A . 28 ARG HH21 1 1 
       19 20584 1 1 28 ARG HH22 H  -7.902  -2.899  -8.309 1.00 . A A . 28 ARG HH22 1 1 
       19 20585 1 1 28 ARG N    N -12.922  -2.228  -2.105 1.00 . A A . 28 ARG N    1 1 
       19 20586 1 1 28 ARG NE   N  -9.415  -4.693  -6.129 1.00 . A A . 28 ARG NE   1 1 
       19 20587 1 1 28 ARG NH1  N  -9.629  -2.459  -6.559 1.00 . A A . 28 ARG NH1  1 1 
       19 20588 1 1 28 ARG NH2  N  -8.166  -3.686  -7.750 1.00 . A A . 28 ARG NH2  1 1 
       19 20589 1 1 28 ARG O    O -10.859  -1.424  -4.820 1.00 . A A . 28 ARG O    1 1 
       19 20590 1 1 29 GLN C    C -12.909   0.054  -6.229 1.00 . A A . 29 GLN C    1 1 
       19 20591 1 1 29 GLN CA   C -13.222  -1.420  -6.195 1.00 . A A . 29 GLN CA   1 1 
       19 20592 1 1 29 GLN CB   C -14.673  -1.644  -6.612 1.00 . A A . 29 GLN CB   1 1 
       19 20593 1 1 29 GLN CD   C -16.387  -3.433  -6.987 1.00 . A A . 29 GLN CD   1 1 
       19 20594 1 1 29 GLN CG   C -14.980  -3.126  -6.480 1.00 . A A . 29 GLN CG   1 1 
       19 20595 1 1 29 GLN H    H -13.763  -2.359  -4.367 1.00 . A A . 29 GLN H    1 1 
       19 20596 1 1 29 GLN HA   H -12.571  -1.945  -6.875 1.00 . A A . 29 GLN HA   1 1 
       19 20597 1 1 29 GLN HB2  H -15.346  -1.062  -5.998 1.00 . A A . 29 GLN HB2  1 1 
       19 20598 1 1 29 GLN HB3  H -14.797  -1.353  -7.645 1.00 . A A . 29 GLN HB3  1 1 
       19 20599 1 1 29 GLN HE21 H -16.938  -4.350  -5.327 1.00 . A A . 29 GLN HE21 1 1 
       19 20600 1 1 29 GLN HE22 H -18.126  -4.272  -6.533 1.00 . A A . 29 GLN HE22 1 1 
       19 20601 1 1 29 GLN HG2  H -14.188  -3.696  -6.939 1.00 . A A . 29 GLN HG2  1 1 
       19 20602 1 1 29 GLN HG3  H -14.933  -3.324  -5.421 1.00 . A A . 29 GLN HG3  1 1 
       19 20603 1 1 29 GLN N    N -13.030  -1.912  -4.842 1.00 . A A . 29 GLN N    1 1 
       19 20604 1 1 29 GLN NE2  N -17.218  -4.071  -6.223 1.00 . A A . 29 GLN NE2  1 1 
       19 20605 1 1 29 GLN O    O -12.253   0.556  -7.141 1.00 . A A . 29 GLN O    1 1 
       19 20606 1 1 29 GLN OE1  O -16.742  -3.071  -8.112 1.00 . A A . 29 GLN OE1  1 1 
       19 20607 1 1 30 THR C    C -11.692   2.447  -4.760 1.00 . A A . 30 THR C    1 1 
       19 20608 1 1 30 THR CA   C -13.161   2.134  -5.054 1.00 . A A . 30 THR CA   1 1 
       19 20609 1 1 30 THR CB   C -14.060   2.633  -3.926 1.00 . A A . 30 THR CB   1 1 
       19 20610 1 1 30 THR CG2  C -15.523   2.404  -4.319 1.00 . A A . 30 THR CG2  1 1 
       19 20611 1 1 30 THR H    H -13.866   0.243  -4.524 1.00 . A A . 30 THR H    1 1 
       19 20612 1 1 30 THR HA   H -13.444   2.649  -5.962 1.00 . A A . 30 THR HA   1 1 
       19 20613 1 1 30 THR HB   H -13.910   3.689  -3.755 1.00 . A A . 30 THR HB   1 1 
       19 20614 1 1 30 THR HG1  H -13.201   2.381  -2.185 1.00 . A A . 30 THR HG1  1 1 
       19 20615 1 1 30 THR HG21 H -15.715   1.356  -4.494 1.00 . A A . 30 THR HG21 1 1 
       19 20616 1 1 30 THR HG22 H -15.757   2.959  -5.216 1.00 . A A . 30 THR HG22 1 1 
       19 20617 1 1 30 THR HG23 H -16.174   2.739  -3.525 1.00 . A A . 30 THR HG23 1 1 
       19 20618 1 1 30 THR N    N -13.367   0.723  -5.218 1.00 . A A . 30 THR N    1 1 
       19 20619 1 1 30 THR O    O -11.228   3.545  -5.036 1.00 . A A . 30 THR O    1 1 
       19 20620 1 1 30 THR OG1  O -13.782   1.876  -2.762 1.00 . A A . 30 THR OG1  1 1 
       19 20621 1 1 31 ILE C    C  -8.749   2.393  -4.621 1.00 . A A . 31 ILE C    1 1 
       19 20622 1 1 31 ILE CA   C  -9.677   1.825  -3.540 1.00 . A A . 31 ILE CA   1 1 
       19 20623 1 1 31 ILE CB   C  -9.070   0.573  -2.843 1.00 . A A . 31 ILE CB   1 1 
       19 20624 1 1 31 ILE CD1  C  -6.989   1.887  -2.248 1.00 . A A . 31 ILE CD1  1 1 
       19 20625 1 1 31 ILE CG1  C  -8.119   0.994  -1.707 1.00 . A A . 31 ILE CG1  1 1 
       19 20626 1 1 31 ILE CG2  C  -8.334  -0.344  -3.833 1.00 . A A . 31 ILE CG2  1 1 
       19 20627 1 1 31 ILE H    H -11.488   0.728  -3.761 1.00 . A A . 31 ILE H    1 1 
       19 20628 1 1 31 ILE HA   H  -9.798   2.597  -2.794 1.00 . A A . 31 ILE HA   1 1 
       19 20629 1 1 31 ILE HB   H  -9.887   0.004  -2.419 1.00 . A A . 31 ILE HB   1 1 
       19 20630 1 1 31 ILE HD11 H  -7.324   2.914  -2.279 1.00 . A A . 31 ILE HD11 1 1 
       19 20631 1 1 31 ILE HD12 H  -6.682   1.576  -3.234 1.00 . A A . 31 ILE HD12 1 1 
       19 20632 1 1 31 ILE HD13 H  -6.143   1.821  -1.582 1.00 . A A . 31 ILE HD13 1 1 
       19 20633 1 1 31 ILE HG12 H  -8.658   1.524  -0.936 1.00 . A A . 31 ILE HG12 1 1 
       19 20634 1 1 31 ILE HG13 H  -7.680   0.110  -1.274 1.00 . A A . 31 ILE HG13 1 1 
       19 20635 1 1 31 ILE HG21 H  -8.876  -0.416  -4.763 1.00 . A A . 31 ILE HG21 1 1 
       19 20636 1 1 31 ILE HG22 H  -8.252  -1.332  -3.401 1.00 . A A . 31 ILE HG22 1 1 
       19 20637 1 1 31 ILE HG23 H  -7.336   0.025  -4.024 1.00 . A A . 31 ILE HG23 1 1 
       19 20638 1 1 31 ILE N    N -11.015   1.536  -4.058 1.00 . A A . 31 ILE N    1 1 
       19 20639 1 1 31 ILE O    O  -8.141   3.450  -4.422 1.00 . A A . 31 ILE O    1 1 
       19 20640 1 1 32 ASN C    C  -8.548   3.724  -7.297 1.00 . A A . 32 ASN C    1 1 
       19 20641 1 1 32 ASN CA   C  -7.973   2.372  -6.904 1.00 . A A . 32 ASN CA   1 1 
       19 20642 1 1 32 ASN CB   C  -7.892   1.434  -8.130 1.00 . A A . 32 ASN CB   1 1 
       19 20643 1 1 32 ASN CG   C  -9.098   0.509  -8.209 1.00 . A A . 32 ASN CG   1 1 
       19 20644 1 1 32 ASN H    H  -9.332   1.020  -5.958 1.00 . A A . 32 ASN H    1 1 
       19 20645 1 1 32 ASN HA   H  -6.972   2.551  -6.537 1.00 . A A . 32 ASN HA   1 1 
       19 20646 1 1 32 ASN HB2  H  -7.830   2.039  -9.023 1.00 . A A . 32 ASN HB2  1 1 
       19 20647 1 1 32 ASN HB3  H  -6.986   0.846  -8.060 1.00 . A A . 32 ASN HB3  1 1 
       19 20648 1 1 32 ASN HD21 H  -9.567   1.030 -10.056 1.00 . A A . 32 ASN HD21 1 1 
       19 20649 1 1 32 ASN HD22 H -10.579  -0.132  -9.350 1.00 . A A . 32 ASN HD22 1 1 
       19 20650 1 1 32 ASN N    N  -8.748   1.796  -5.802 1.00 . A A . 32 ASN N    1 1 
       19 20651 1 1 32 ASN ND2  N  -9.806   0.468  -9.290 1.00 . A A . 32 ASN ND2  1 1 
       19 20652 1 1 32 ASN O    O  -7.814   4.695  -7.478 1.00 . A A . 32 ASN O    1 1 
       19 20653 1 1 32 ASN OD1  O  -9.394  -0.209  -7.251 1.00 . A A . 32 ASN OD1  1 1 
       19 20654 1 1 33 GLY C    C -10.165   6.110  -6.530 1.00 . A A . 33 GLY C    1 1 
       19 20655 1 1 33 GLY CA   C -10.543   5.078  -7.581 1.00 . A A . 33 GLY CA   1 1 
       19 20656 1 1 33 GLY H    H -10.399   3.030  -7.052 1.00 . A A . 33 GLY H    1 1 
       19 20657 1 1 33 GLY HA2  H -10.268   5.429  -8.563 1.00 . A A . 33 GLY HA2  1 1 
       19 20658 1 1 33 GLY HA3  H -11.611   4.926  -7.549 1.00 . A A . 33 GLY HA3  1 1 
       19 20659 1 1 33 GLY N    N  -9.869   3.815  -7.305 1.00 . A A . 33 GLY N    1 1 
       19 20660 1 1 33 GLY O    O  -9.983   7.303  -6.827 1.00 . A A . 33 GLY O    1 1 
       19 20661 1 1 34 ILE C    C  -8.190   7.029  -4.378 1.00 . A A . 34 ILE C    1 1 
       19 20662 1 1 34 ILE CA   C  -9.611   6.519  -4.227 1.00 . A A . 34 ILE CA   1 1 
       19 20663 1 1 34 ILE CB   C  -9.954   5.971  -2.843 1.00 . A A . 34 ILE CB   1 1 
       19 20664 1 1 34 ILE CD1  C -12.417   5.736  -3.231 1.00 . A A . 34 ILE CD1  1 1 
       19 20665 1 1 34 ILE CG1  C -11.347   6.494  -2.456 1.00 . A A . 34 ILE CG1  1 1 
       19 20666 1 1 34 ILE CG2  C  -8.916   6.393  -1.811 1.00 . A A . 34 ILE CG2  1 1 
       19 20667 1 1 34 ILE H    H -10.194   4.699  -5.129 1.00 . A A . 34 ILE H    1 1 
       19 20668 1 1 34 ILE HA   H -10.239   7.366  -4.401 1.00 . A A . 34 ILE HA   1 1 
       19 20669 1 1 34 ILE HB   H  -9.977   4.892  -2.878 1.00 . A A . 34 ILE HB   1 1 
       19 20670 1 1 34 ILE HD11 H -12.142   4.697  -3.304 1.00 . A A . 34 ILE HD11 1 1 
       19 20671 1 1 34 ILE HD12 H -12.498   6.163  -4.223 1.00 . A A . 34 ILE HD12 1 1 
       19 20672 1 1 34 ILE HD13 H -13.361   5.836  -2.716 1.00 . A A . 34 ILE HD13 1 1 
       19 20673 1 1 34 ILE HG12 H -11.531   6.471  -1.395 1.00 . A A . 34 ILE HG12 1 1 
       19 20674 1 1 34 ILE HG13 H -11.395   7.530  -2.764 1.00 . A A . 34 ILE HG13 1 1 
       19 20675 1 1 34 ILE HG21 H  -9.161   5.898  -0.885 1.00 . A A . 34 ILE HG21 1 1 
       19 20676 1 1 34 ILE HG22 H  -8.900   7.464  -1.678 1.00 . A A . 34 ILE HG22 1 1 
       19 20677 1 1 34 ILE HG23 H  -7.937   6.063  -2.123 1.00 . A A . 34 ILE HG23 1 1 
       19 20678 1 1 34 ILE N    N -10.029   5.654  -5.300 1.00 . A A . 34 ILE N    1 1 
       19 20679 1 1 34 ILE O    O  -7.941   8.244  -4.297 1.00 . A A . 34 ILE O    1 1 
       19 20680 1 1 35 GLU C    C  -6.030   7.523  -6.222 1.00 . A A . 35 GLU C    1 1 
       19 20681 1 1 35 GLU CA   C  -5.939   6.581  -5.022 1.00 . A A . 35 GLU CA   1 1 
       19 20682 1 1 35 GLU CB   C  -5.050   5.380  -5.359 1.00 . A A . 35 GLU CB   1 1 
       19 20683 1 1 35 GLU CD   C  -2.690   4.650  -5.835 1.00 . A A . 35 GLU CD   1 1 
       19 20684 1 1 35 GLU CG   C  -3.572   5.811  -5.400 1.00 . A A . 35 GLU CG   1 1 
       19 20685 1 1 35 GLU H    H  -7.554   5.214  -4.869 1.00 . A A . 35 GLU H    1 1 
       19 20686 1 1 35 GLU HA   H  -5.549   7.111  -4.166 1.00 . A A . 35 GLU HA   1 1 
       19 20687 1 1 35 GLU HB2  H  -5.179   4.609  -4.611 1.00 . A A . 35 GLU HB2  1 1 
       19 20688 1 1 35 GLU HB3  H  -5.327   4.985  -6.324 1.00 . A A . 35 GLU HB3  1 1 
       19 20689 1 1 35 GLU HG2  H  -3.416   6.690  -6.003 1.00 . A A . 35 GLU HG2  1 1 
       19 20690 1 1 35 GLU HG3  H  -3.292   6.076  -4.389 1.00 . A A . 35 GLU HG3  1 1 
       19 20691 1 1 35 GLU N    N  -7.286   6.149  -4.730 1.00 . A A . 35 GLU N    1 1 
       19 20692 1 1 35 GLU O    O  -5.234   8.457  -6.375 1.00 . A A . 35 GLU O    1 1 
       19 20693 1 1 35 GLU OE1  O  -3.153   3.531  -5.815 1.00 . A A . 35 GLU OE1  1 1 
       19 20694 1 1 35 GLU OE2  O  -1.561   4.898  -6.199 1.00 . A A . 35 GLU OE2  1 1 
       19 20695 1 1 36 LYS C    C  -7.956   9.403  -7.919 1.00 . A A . 36 LYS C    1 1 
       19 20696 1 1 36 LYS CA   C  -7.308   8.046  -8.242 1.00 . A A . 36 LYS CA   1 1 
       19 20697 1 1 36 LYS CB   C  -8.167   7.233  -9.234 1.00 . A A . 36 LYS CB   1 1 
       19 20698 1 1 36 LYS CD   C  -8.943   7.047 -11.619 1.00 . A A . 36 LYS CD   1 1 
       19 20699 1 1 36 LYS CE   C  -9.010   7.760 -12.981 1.00 . A A . 36 LYS CE   1 1 
       19 20700 1 1 36 LYS CG   C  -8.193   7.926 -10.607 1.00 . A A . 36 LYS CG   1 1 
       19 20701 1 1 36 LYS H    H  -7.619   6.512  -6.842 1.00 . A A . 36 LYS H    1 1 
       19 20702 1 1 36 LYS HA   H  -6.357   8.247  -8.714 1.00 . A A . 36 LYS HA   1 1 
       19 20703 1 1 36 LYS HB2  H  -7.768   6.235  -9.337 1.00 . A A . 36 LYS HB2  1 1 
       19 20704 1 1 36 LYS HB3  H  -9.178   7.174  -8.863 1.00 . A A . 36 LYS HB3  1 1 
       19 20705 1 1 36 LYS HD2  H  -8.433   6.100 -11.728 1.00 . A A . 36 LYS HD2  1 1 
       19 20706 1 1 36 LYS HD3  H  -9.949   6.863 -11.269 1.00 . A A . 36 LYS HD3  1 1 
       19 20707 1 1 36 LYS HE2  H  -9.214   7.029 -13.747 1.00 . A A . 36 LYS HE2  1 1 
       19 20708 1 1 36 LYS HE3  H  -9.789   8.508 -12.980 1.00 . A A . 36 LYS HE3  1 1 
       19 20709 1 1 36 LYS HG2  H  -8.700   8.875 -10.522 1.00 . A A . 36 LYS HG2  1 1 
       19 20710 1 1 36 LYS HG3  H  -7.183   8.085 -10.947 1.00 . A A . 36 LYS HG3  1 1 
       19 20711 1 1 36 LYS HZ1  H  -7.608   8.521 -14.310 1.00 . A A . 36 LYS HZ1  1 1 
       19 20712 1 1 36 LYS HZ2  H  -6.904   7.816 -12.965 1.00 . A A . 36 LYS HZ2  1 1 
       19 20713 1 1 36 LYS HZ3  H  -7.635   9.343 -12.846 1.00 . A A . 36 LYS HZ3  1 1 
       19 20714 1 1 36 LYS N    N  -7.036   7.274  -7.045 1.00 . A A . 36 LYS N    1 1 
       19 20715 1 1 36 LYS NZ   N  -7.704   8.399 -13.279 1.00 . A A . 36 LYS NZ   1 1 
       19 20716 1 1 36 LYS O    O  -8.983   9.765  -8.502 1.00 . A A . 36 LYS O    1 1 
       19 20717 1 1 37 ASN C    C  -8.408  11.711  -5.345 1.00 . A A . 37 ASN C    1 1 
       19 20718 1 1 37 ASN CA   C  -7.723  11.562  -6.669 1.00 . A A . 37 ASN CA   1 1 
       19 20719 1 1 37 ASN CB   C  -8.660  12.149  -7.728 1.00 . A A . 37 ASN CB   1 1 
       19 20720 1 1 37 ASN CG   C  -8.790  13.665  -7.549 1.00 . A A . 37 ASN CG   1 1 
       19 20721 1 1 37 ASN H    H  -6.510   9.785  -6.608 1.00 . A A . 37 ASN H    1 1 
       19 20722 1 1 37 ASN HA   H  -6.851  12.189  -6.640 1.00 . A A . 37 ASN HA   1 1 
       19 20723 1 1 37 ASN HB2  H  -8.335  11.908  -8.728 1.00 . A A . 37 ASN HB2  1 1 
       19 20724 1 1 37 ASN HB3  H  -9.621  11.693  -7.526 1.00 . A A . 37 ASN HB3  1 1 
       19 20725 1 1 37 ASN HD21 H -10.726  13.710  -7.983 1.00 . A A . 37 ASN HD21 1 1 
       19 20726 1 1 37 ASN HD22 H -10.026  15.208  -7.615 1.00 . A A . 37 ASN HD22 1 1 
       19 20727 1 1 37 ASN N    N  -7.331  10.154  -7.001 1.00 . A A . 37 ASN N    1 1 
       19 20728 1 1 37 ASN ND2  N  -9.940  14.238  -7.731 1.00 . A A . 37 ASN ND2  1 1 
       19 20729 1 1 37 ASN O    O  -8.824  12.821  -4.995 1.00 . A A . 37 ASN O    1 1 
       19 20730 1 1 37 ASN OD1  O  -7.804  14.345  -7.239 1.00 . A A . 37 ASN OD1  1 1 
       19 20731 1 1 38 LYS C    C  -8.204  10.709  -2.196 1.00 . A A . 38 LYS C    1 1 
       19 20732 1 1 38 LYS CA   C  -9.206  10.767  -3.320 1.00 . A A . 38 LYS CA   1 1 
       19 20733 1 1 38 LYS CB   C -10.258   9.679  -3.195 1.00 . A A . 38 LYS CB   1 1 
       19 20734 1 1 38 LYS CD   C -11.398  10.687  -5.221 1.00 . A A . 38 LYS CD   1 1 
       19 20735 1 1 38 LYS CE   C -12.062  10.333  -6.551 1.00 . A A . 38 LYS CE   1 1 
       19 20736 1 1 38 LYS CG   C -10.865   9.409  -4.591 1.00 . A A . 38 LYS CG   1 1 
       19 20737 1 1 38 LYS H    H  -8.173   9.778  -4.865 1.00 . A A . 38 LYS H    1 1 
       19 20738 1 1 38 LYS HA   H  -9.718  11.719  -3.313 1.00 . A A . 38 LYS HA   1 1 
       19 20739 1 1 38 LYS HB2  H  -9.795   8.790  -2.794 1.00 . A A . 38 LYS HB2  1 1 
       19 20740 1 1 38 LYS HB3  H -11.037  10.001  -2.520 1.00 . A A . 38 LYS HB3  1 1 
       19 20741 1 1 38 LYS HD2  H -12.113  11.121  -4.544 1.00 . A A . 38 LYS HD2  1 1 
       19 20742 1 1 38 LYS HD3  H -10.641  11.431  -5.393 1.00 . A A . 38 LYS HD3  1 1 
       19 20743 1 1 38 LYS HE2  H -12.955   9.791  -6.293 1.00 . A A . 38 LYS HE2  1 1 
       19 20744 1 1 38 LYS HE3  H -12.328  11.229  -7.093 1.00 . A A . 38 LYS HE3  1 1 
       19 20745 1 1 38 LYS HG2  H -10.089   9.038  -5.241 1.00 . A A . 38 LYS HG2  1 1 
       19 20746 1 1 38 LYS HG3  H -11.667   8.690  -4.518 1.00 . A A . 38 LYS HG3  1 1 
       19 20747 1 1 38 LYS HZ1  H -10.333   9.907  -7.853 1.00 . A A . 38 LYS HZ1  1 1 
       19 20748 1 1 38 LYS HZ2  H -11.742   9.091  -8.153 1.00 . A A . 38 LYS HZ2  1 1 
       19 20749 1 1 38 LYS HZ3  H -10.822   8.585  -6.913 1.00 . A A . 38 LYS HZ3  1 1 
       19 20750 1 1 38 LYS N    N  -8.526  10.656  -4.592 1.00 . A A . 38 LYS N    1 1 
       19 20751 1 1 38 LYS NZ   N -11.150   9.460  -7.379 1.00 . A A . 38 LYS NZ   1 1 
       19 20752 1 1 38 LYS O    O  -8.129  11.622  -1.369 1.00 . A A . 38 LYS O    1 1 
       19 20753 1 1 39 TYR C    C  -5.393   8.365  -1.620 1.00 . A A . 39 TYR C    1 1 
       19 20754 1 1 39 TYR CA   C  -6.186   9.625  -1.370 1.00 . A A . 39 TYR CA   1 1 
       19 20755 1 1 39 TYR CB   C  -6.580   9.730   0.129 1.00 . A A . 39 TYR CB   1 1 
       19 20756 1 1 39 TYR CD1  C  -7.228   7.425   0.963 1.00 . A A . 39 TYR CD1  1 1 
       19 20757 1 1 39 TYR CD2  C  -8.986   8.995   0.415 1.00 . A A . 39 TYR CD2  1 1 
       19 20758 1 1 39 TYR CE1  C  -8.187   6.471   1.323 1.00 . A A . 39 TYR CE1  1 1 
       19 20759 1 1 39 TYR CE2  C  -9.946   8.038   0.778 1.00 . A A . 39 TYR CE2  1 1 
       19 20760 1 1 39 TYR CG   C  -7.625   8.690   0.506 1.00 . A A . 39 TYR CG   1 1 
       19 20761 1 1 39 TYR CZ   C  -9.546   6.777   1.231 1.00 . A A . 39 TYR CZ   1 1 
       19 20762 1 1 39 TYR H    H  -7.397   9.079  -3.008 1.00 . A A . 39 TYR H    1 1 
       19 20763 1 1 39 TYR HA   H  -5.536  10.451  -1.614 1.00 . A A . 39 TYR HA   1 1 
       19 20764 1 1 39 TYR HB2  H  -5.691   9.558   0.721 1.00 . A A . 39 TYR HB2  1 1 
       19 20765 1 1 39 TYR HB3  H  -6.951  10.716   0.364 1.00 . A A . 39 TYR HB3  1 1 
       19 20766 1 1 39 TYR HD1  H  -6.181   7.174   1.039 1.00 . A A . 39 TYR HD1  1 1 
       19 20767 1 1 39 TYR HD2  H  -9.299   9.968   0.064 1.00 . A A . 39 TYR HD2  1 1 
       19 20768 1 1 39 TYR HE1  H  -7.879   5.495   1.674 1.00 . A A . 39 TYR HE1  1 1 
       19 20769 1 1 39 TYR HE2  H -10.995   8.281   0.707 1.00 . A A . 39 TYR HE2  1 1 
       19 20770 1 1 39 TYR HH   H -10.351   5.643   2.519 1.00 . A A . 39 TYR HH   1 1 
       19 20771 1 1 39 TYR N    N  -7.336   9.717  -2.260 1.00 . A A . 39 TYR N    1 1 
       19 20772 1 1 39 TYR O    O  -5.967   7.291  -1.788 1.00 . A A . 39 TYR O    1 1 
       19 20773 1 1 39 TYR OH   O -10.490   5.838   1.583 1.00 . A A . 39 TYR OH   1 1 
       19 20774 1 1 40 ASN C    C  -3.567   6.594  -0.097 1.00 . A A . 40 ASN C    1 1 
       19 20775 1 1 40 ASN CA   C  -3.267   7.269  -1.409 1.00 . A A . 40 ASN CA   1 1 
       19 20776 1 1 40 ASN CB   C  -1.776   7.618  -1.506 1.00 . A A . 40 ASN CB   1 1 
       19 20777 1 1 40 ASN CG   C  -1.277   7.378  -2.925 1.00 . A A . 40 ASN CG   1 1 
       19 20778 1 1 40 ASN H    H  -3.710   9.318  -1.157 1.00 . A A . 40 ASN H    1 1 
       19 20779 1 1 40 ASN HA   H  -3.558   6.625  -2.226 1.00 . A A . 40 ASN HA   1 1 
       19 20780 1 1 40 ASN HB2  H  -1.614   8.652  -1.237 1.00 . A A . 40 ASN HB2  1 1 
       19 20781 1 1 40 ASN HB3  H  -1.211   6.998  -0.826 1.00 . A A . 40 ASN HB3  1 1 
       19 20782 1 1 40 ASN HD21 H  -2.398   8.803  -3.722 1.00 . A A . 40 ASN HD21 1 1 
       19 20783 1 1 40 ASN HD22 H  -1.417   7.971  -4.814 1.00 . A A . 40 ASN HD22 1 1 
       19 20784 1 1 40 ASN N    N  -4.086   8.459  -1.440 1.00 . A A . 40 ASN N    1 1 
       19 20785 1 1 40 ASN ND2  N  -1.732   8.104  -3.897 1.00 . A A . 40 ASN ND2  1 1 
       19 20786 1 1 40 ASN O    O  -4.031   7.262   0.833 1.00 . A A . 40 ASN O    1 1 
       19 20787 1 1 40 ASN OD1  O  -0.453   6.493  -3.160 1.00 . A A . 40 ASN OD1  1 1 
       19 20788 1 1 41 PRO C    C  -3.293   5.275   2.492 1.00 . A A . 41 PRO C    1 1 
       19 20789 1 1 41 PRO CA   C  -3.880   4.629   1.247 1.00 . A A . 41 PRO CA   1 1 
       19 20790 1 1 41 PRO CB   C  -3.358   3.201   1.092 1.00 . A A . 41 PRO CB   1 1 
       19 20791 1 1 41 PRO CD   C  -2.977   4.329  -1.014 1.00 . A A . 41 PRO CD   1 1 
       19 20792 1 1 41 PRO CG   C  -3.328   2.973  -0.382 1.00 . A A . 41 PRO CG   1 1 
       19 20793 1 1 41 PRO HA   H  -4.957   4.590   1.293 1.00 . A A . 41 PRO HA   1 1 
       19 20794 1 1 41 PRO HB2  H  -2.369   3.123   1.521 1.00 . A A . 41 PRO HB2  1 1 
       19 20795 1 1 41 PRO HB3  H  -4.029   2.498   1.560 1.00 . A A . 41 PRO HB3  1 1 
       19 20796 1 1 41 PRO HD2  H  -1.917   4.405  -1.211 1.00 . A A . 41 PRO HD2  1 1 
       19 20797 1 1 41 PRO HD3  H  -3.540   4.484  -1.924 1.00 . A A . 41 PRO HD3  1 1 
       19 20798 1 1 41 PRO HG2  H  -2.578   2.226  -0.614 1.00 . A A . 41 PRO HG2  1 1 
       19 20799 1 1 41 PRO HG3  H  -4.303   2.661  -0.721 1.00 . A A . 41 PRO HG3  1 1 
       19 20800 1 1 41 PRO N    N  -3.422   5.307   0.005 1.00 . A A . 41 PRO N    1 1 
       19 20801 1 1 41 PRO O    O  -2.081   5.475   2.598 1.00 . A A . 41 PRO O    1 1 
       19 20802 1 1 42 SER C    C  -3.107   4.994   5.518 1.00 . A A . 42 SER C    1 1 
       19 20803 1 1 42 SER CA   C  -3.770   6.095   4.719 1.00 . A A . 42 SER CA   1 1 
       19 20804 1 1 42 SER CB   C  -5.000   6.642   5.444 1.00 . A A . 42 SER CB   1 1 
       19 20805 1 1 42 SER H    H  -5.111   5.335   3.314 1.00 . A A . 42 SER H    1 1 
       19 20806 1 1 42 SER HA   H  -3.055   6.891   4.568 1.00 . A A . 42 SER HA   1 1 
       19 20807 1 1 42 SER HB2  H  -5.587   5.833   5.851 1.00 . A A . 42 SER HB2  1 1 
       19 20808 1 1 42 SER HB3  H  -4.669   7.271   6.258 1.00 . A A . 42 SER HB3  1 1 
       19 20809 1 1 42 SER HG   H  -5.185   8.032   4.116 1.00 . A A . 42 SER HG   1 1 
       19 20810 1 1 42 SER N    N  -4.165   5.547   3.446 1.00 . A A . 42 SER N    1 1 
       19 20811 1 1 42 SER O    O  -3.261   3.827   5.188 1.00 . A A . 42 SER O    1 1 
       19 20812 1 1 42 SER OG   O  -5.792   7.394   4.515 1.00 . A A . 42 SER OG   1 1 
       19 20813 1 1 43 LEU C    C  -2.432   3.306   7.877 1.00 . A A . 43 LEU C    1 1 
       19 20814 1 1 43 LEU CA   C  -1.532   4.336   7.205 1.00 . A A . 43 LEU CA   1 1 
       19 20815 1 1 43 LEU CB   C  -0.560   4.963   8.205 1.00 . A A . 43 LEU CB   1 1 
       19 20816 1 1 43 LEU CD1  C   1.447   6.445   8.428 1.00 . A A . 43 LEU CD1  1 1 
       19 20817 1 1 43 LEU CD2  C   1.326   4.842   6.527 1.00 . A A . 43 LEU CD2  1 1 
       19 20818 1 1 43 LEU CG   C   0.508   5.768   7.439 1.00 . A A . 43 LEU CG   1 1 
       19 20819 1 1 43 LEU H    H  -2.169   6.295   6.693 1.00 . A A . 43 LEU H    1 1 
       19 20820 1 1 43 LEU HA   H  -0.962   3.808   6.459 1.00 . A A . 43 LEU HA   1 1 
       19 20821 1 1 43 LEU HB2  H  -1.109   5.599   8.887 1.00 . A A . 43 LEU HB2  1 1 
       19 20822 1 1 43 LEU HB3  H  -0.080   4.180   8.773 1.00 . A A . 43 LEU HB3  1 1 
       19 20823 1 1 43 LEU HD11 H   2.079   7.122   7.877 1.00 . A A . 43 LEU HD11 1 1 
       19 20824 1 1 43 LEU HD12 H   2.063   5.687   8.895 1.00 . A A . 43 LEU HD12 1 1 
       19 20825 1 1 43 LEU HD13 H   0.895   6.986   9.182 1.00 . A A . 43 LEU HD13 1 1 
       19 20826 1 1 43 LEU HD21 H   1.594   3.947   7.067 1.00 . A A . 43 LEU HD21 1 1 
       19 20827 1 1 43 LEU HD22 H   2.230   5.353   6.228 1.00 . A A . 43 LEU HD22 1 1 
       19 20828 1 1 43 LEU HD23 H   0.762   4.592   5.641 1.00 . A A . 43 LEU HD23 1 1 
       19 20829 1 1 43 LEU HG   H   0.021   6.530   6.849 1.00 . A A . 43 LEU HG   1 1 
       19 20830 1 1 43 LEU N    N  -2.310   5.346   6.502 1.00 . A A . 43 LEU N    1 1 
       19 20831 1 1 43 LEU O    O  -2.173   2.104   7.794 1.00 . A A . 43 LEU O    1 1 
       19 20832 1 1 44 GLN C    C  -4.972   1.871   7.923 1.00 . A A . 44 GLN C    1 1 
       19 20833 1 1 44 GLN CA   C  -4.521   2.844   9.009 1.00 . A A . 44 GLN CA   1 1 
       19 20834 1 1 44 GLN CB   C  -5.746   3.624   9.534 1.00 . A A . 44 GLN CB   1 1 
       19 20835 1 1 44 GLN CD   C  -5.334   6.021   8.940 1.00 . A A . 44 GLN CD   1 1 
       19 20836 1 1 44 GLN CG   C  -5.320   5.001  10.070 1.00 . A A . 44 GLN CG   1 1 
       19 20837 1 1 44 GLN H    H  -3.724   4.725   8.375 1.00 . A A . 44 GLN H    1 1 
       19 20838 1 1 44 GLN HA   H  -4.070   2.292   9.821 1.00 . A A . 44 GLN HA   1 1 
       19 20839 1 1 44 GLN HB2  H  -6.466   3.747   8.736 1.00 . A A . 44 GLN HB2  1 1 
       19 20840 1 1 44 GLN HB3  H  -6.212   3.060  10.327 1.00 . A A . 44 GLN HB3  1 1 
       19 20841 1 1 44 GLN HE21 H  -6.907   7.003   9.624 1.00 . A A . 44 GLN HE21 1 1 
       19 20842 1 1 44 GLN HE22 H  -6.241   7.614   8.192 1.00 . A A . 44 GLN HE22 1 1 
       19 20843 1 1 44 GLN HG2  H  -6.012   5.306  10.843 1.00 . A A . 44 GLN HG2  1 1 
       19 20844 1 1 44 GLN HG3  H  -4.327   4.949  10.495 1.00 . A A . 44 GLN HG3  1 1 
       19 20845 1 1 44 GLN N    N  -3.539   3.761   8.436 1.00 . A A . 44 GLN N    1 1 
       19 20846 1 1 44 GLN NE2  N  -6.231   6.952   8.915 1.00 . A A . 44 GLN NE2  1 1 
       19 20847 1 1 44 GLN O    O  -4.923   0.651   8.095 1.00 . A A . 44 GLN O    1 1 
       19 20848 1 1 44 GLN OE1  O  -4.494   5.953   8.047 1.00 . A A . 44 GLN OE1  1 1 
       19 20849 1 1 45 LEU C    C  -4.415   0.828   5.127 1.00 . A A . 45 LEU C    1 1 
       19 20850 1 1 45 LEU CA   C  -5.615   1.642   5.583 1.00 . A A . 45 LEU CA   1 1 
       19 20851 1 1 45 LEU CB   C  -6.091   2.585   4.457 1.00 . A A . 45 LEU CB   1 1 
       19 20852 1 1 45 LEU CD1  C  -7.236   0.650   3.353 1.00 . A A . 45 LEU CD1  1 1 
       19 20853 1 1 45 LEU CD2  C  -6.851   2.750   2.070 1.00 . A A . 45 LEU CD2  1 1 
       19 20854 1 1 45 LEU CG   C  -6.280   1.809   3.142 1.00 . A A . 45 LEU CG   1 1 
       19 20855 1 1 45 LEU H    H  -5.213   3.400   6.689 1.00 . A A . 45 LEU H    1 1 
       19 20856 1 1 45 LEU HA   H  -6.427   0.973   5.827 1.00 . A A . 45 LEU HA   1 1 
       19 20857 1 1 45 LEU HB2  H  -7.025   3.043   4.747 1.00 . A A . 45 LEU HB2  1 1 
       19 20858 1 1 45 LEU HB3  H  -5.348   3.355   4.310 1.00 . A A . 45 LEU HB3  1 1 
       19 20859 1 1 45 LEU HD11 H  -7.642   0.380   2.389 1.00 . A A . 45 LEU HD11 1 1 
       19 20860 1 1 45 LEU HD12 H  -8.020   0.922   4.042 1.00 . A A . 45 LEU HD12 1 1 
       19 20861 1 1 45 LEU HD13 H  -6.653  -0.176   3.730 1.00 . A A . 45 LEU HD13 1 1 
       19 20862 1 1 45 LEU HD21 H  -7.920   2.606   1.991 1.00 . A A . 45 LEU HD21 1 1 
       19 20863 1 1 45 LEU HD22 H  -6.396   2.524   1.118 1.00 . A A . 45 LEU HD22 1 1 
       19 20864 1 1 45 LEU HD23 H  -6.666   3.779   2.335 1.00 . A A . 45 LEU HD23 1 1 
       19 20865 1 1 45 LEU HG   H  -5.336   1.409   2.805 1.00 . A A . 45 LEU HG   1 1 
       19 20866 1 1 45 LEU N    N  -5.293   2.428   6.769 1.00 . A A . 45 LEU N    1 1 
       19 20867 1 1 45 LEU O    O  -4.532  -0.351   4.776 1.00 . A A . 45 LEU O    1 1 
       19 20868 1 1 46 ALA C    C  -1.676  -0.325   5.441 1.00 . A A . 46 ALA C    1 1 
       19 20869 1 1 46 ALA CA   C  -2.061   0.885   4.622 1.00 . A A . 46 ALA CA   1 1 
       19 20870 1 1 46 ALA CB   C  -0.930   1.899   4.637 1.00 . A A . 46 ALA CB   1 1 
       19 20871 1 1 46 ALA H    H  -3.276   2.431   5.354 1.00 . A A . 46 ALA H    1 1 
       19 20872 1 1 46 ALA HA   H  -2.235   0.615   3.593 1.00 . A A . 46 ALA HA   1 1 
       19 20873 1 1 46 ALA HB1  H  -0.571   1.994   5.648 1.00 . A A . 46 ALA HB1  1 1 
       19 20874 1 1 46 ALA HB2  H  -1.312   2.839   4.266 1.00 . A A . 46 ALA HB2  1 1 
       19 20875 1 1 46 ALA HB3  H  -0.139   1.541   3.997 1.00 . A A . 46 ALA HB3  1 1 
       19 20876 1 1 46 ALA N    N  -3.278   1.482   5.098 1.00 . A A . 46 ALA N    1 1 
       19 20877 1 1 46 ALA O    O  -0.965  -1.195   4.965 1.00 . A A . 46 ALA O    1 1 
       19 20878 1 1 47 LEU C    C  -2.126  -2.779   7.087 1.00 . A A . 47 LEU C    1 1 
       19 20879 1 1 47 LEU CA   C  -1.660  -1.417   7.590 1.00 . A A . 47 LEU CA   1 1 
       19 20880 1 1 47 LEU CB   C  -2.189  -1.165   9.012 1.00 . A A . 47 LEU CB   1 1 
       19 20881 1 1 47 LEU CD1  C  -0.259  -2.464   9.993 1.00 . A A . 47 LEU CD1  1 1 
       19 20882 1 1 47 LEU CD2  C  -2.286  -2.017  11.373 1.00 . A A . 47 LEU CD2  1 1 
       19 20883 1 1 47 LEU CG   C  -1.781  -2.317   9.957 1.00 . A A . 47 LEU CG   1 1 
       19 20884 1 1 47 LEU H    H  -2.585   0.419   7.049 1.00 . A A . 47 LEU H    1 1 
       19 20885 1 1 47 LEU HA   H  -0.582  -1.402   7.622 1.00 . A A . 47 LEU HA   1 1 
       19 20886 1 1 47 LEU HB2  H  -1.791  -0.228   9.373 1.00 . A A . 47 LEU HB2  1 1 
       19 20887 1 1 47 LEU HB3  H  -3.266  -1.096   8.977 1.00 . A A . 47 LEU HB3  1 1 
       19 20888 1 1 47 LEU HD11 H   0.181  -1.542  10.339 1.00 . A A . 47 LEU HD11 1 1 
       19 20889 1 1 47 LEU HD12 H   0.129  -2.724   9.020 1.00 . A A . 47 LEU HD12 1 1 
       19 20890 1 1 47 LEU HD13 H  -0.005  -3.247  10.691 1.00 . A A . 47 LEU HD13 1 1 
       19 20891 1 1 47 LEU HD21 H  -3.274  -2.435  11.504 1.00 . A A . 47 LEU HD21 1 1 
       19 20892 1 1 47 LEU HD22 H  -2.312  -0.954  11.557 1.00 . A A . 47 LEU HD22 1 1 
       19 20893 1 1 47 LEU HD23 H  -1.619  -2.476  12.089 1.00 . A A . 47 LEU HD23 1 1 
       19 20894 1 1 47 LEU HG   H  -2.210  -3.246   9.613 1.00 . A A . 47 LEU HG   1 1 
       19 20895 1 1 47 LEU N    N  -2.080  -0.348   6.697 1.00 . A A . 47 LEU N    1 1 
       19 20896 1 1 47 LEU O    O  -1.336  -3.718   7.016 1.00 . A A . 47 LEU O    1 1 
       19 20897 1 1 48 LYS C    C  -3.171  -4.558   4.917 1.00 . A A . 48 LYS C    1 1 
       19 20898 1 1 48 LYS CA   C  -3.898  -4.148   6.183 1.00 . A A . 48 LYS CA   1 1 
       19 20899 1 1 48 LYS CB   C  -5.388  -4.034   5.881 1.00 . A A . 48 LYS CB   1 1 
       19 20900 1 1 48 LYS CD   C  -7.659  -3.739   6.839 1.00 . A A . 48 LYS CD   1 1 
       19 20901 1 1 48 LYS CE   C  -8.489  -3.578   8.110 1.00 . A A . 48 LYS CE   1 1 
       19 20902 1 1 48 LYS CG   C  -6.177  -3.866   7.183 1.00 . A A . 48 LYS CG   1 1 
       19 20903 1 1 48 LYS H    H  -3.958  -2.082   6.716 1.00 . A A . 48 LYS H    1 1 
       19 20904 1 1 48 LYS HA   H  -3.756  -4.909   6.935 1.00 . A A . 48 LYS HA   1 1 
       19 20905 1 1 48 LYS HB2  H  -5.554  -3.191   5.226 1.00 . A A . 48 LYS HB2  1 1 
       19 20906 1 1 48 LYS HB3  H  -5.710  -4.935   5.379 1.00 . A A . 48 LYS HB3  1 1 
       19 20907 1 1 48 LYS HD2  H  -7.793  -2.871   6.210 1.00 . A A . 48 LYS HD2  1 1 
       19 20908 1 1 48 LYS HD3  H  -7.985  -4.622   6.310 1.00 . A A . 48 LYS HD3  1 1 
       19 20909 1 1 48 LYS HE2  H  -8.382  -4.459   8.728 1.00 . A A . 48 LYS HE2  1 1 
       19 20910 1 1 48 LYS HE3  H  -8.164  -2.709   8.661 1.00 . A A . 48 LYS HE3  1 1 
       19 20911 1 1 48 LYS HG2  H  -6.021  -4.724   7.824 1.00 . A A . 48 LYS HG2  1 1 
       19 20912 1 1 48 LYS HG3  H  -5.858  -2.973   7.700 1.00 . A A . 48 LYS HG3  1 1 
       19 20913 1 1 48 LYS HZ1  H -10.429  -4.317   7.938 1.00 . A A . 48 LYS HZ1  1 1 
       19 20914 1 1 48 LYS HZ2  H -10.024  -3.194   6.723 1.00 . A A . 48 LYS HZ2  1 1 
       19 20915 1 1 48 LYS HZ3  H -10.347  -2.691   8.326 1.00 . A A . 48 LYS HZ3  1 1 
       19 20916 1 1 48 LYS N    N  -3.384  -2.876   6.683 1.00 . A A . 48 LYS N    1 1 
       19 20917 1 1 48 LYS NZ   N  -9.910  -3.427   7.734 1.00 . A A . 48 LYS NZ   1 1 
       19 20918 1 1 48 LYS O    O  -2.714  -5.698   4.788 1.00 . A A . 48 LYS O    1 1 
       19 20919 1 1 49 ILE C    C  -0.795  -4.079   3.083 1.00 . A A . 49 ILE C    1 1 
       19 20920 1 1 49 ILE CA   C  -2.274  -3.862   2.790 1.00 . A A . 49 ILE CA   1 1 
       19 20921 1 1 49 ILE CB   C  -2.526  -2.736   1.754 1.00 . A A . 49 ILE CB   1 1 
       19 20922 1 1 49 ILE CD1  C  -2.159  -2.009  -0.612 1.00 . A A . 49 ILE CD1  1 1 
       19 20923 1 1 49 ILE CG1  C  -1.654  -2.919   0.510 1.00 . A A . 49 ILE CG1  1 1 
       19 20924 1 1 49 ILE CG2  C  -2.268  -1.370   2.362 1.00 . A A . 49 ILE CG2  1 1 
       19 20925 1 1 49 ILE H    H  -3.337  -2.710   4.215 1.00 . A A . 49 ILE H    1 1 
       19 20926 1 1 49 ILE HA   H  -2.651  -4.790   2.386 1.00 . A A . 49 ILE HA   1 1 
       19 20927 1 1 49 ILE HB   H  -3.567  -2.782   1.472 1.00 . A A . 49 ILE HB   1 1 
       19 20928 1 1 49 ILE HD11 H  -2.076  -0.974  -0.317 1.00 . A A . 49 ILE HD11 1 1 
       19 20929 1 1 49 ILE HD12 H  -3.190  -2.242  -0.832 1.00 . A A . 49 ILE HD12 1 1 
       19 20930 1 1 49 ILE HD13 H  -1.555  -2.168  -1.493 1.00 . A A . 49 ILE HD13 1 1 
       19 20931 1 1 49 ILE HG12 H  -0.654  -2.612   0.769 1.00 . A A . 49 ILE HG12 1 1 
       19 20932 1 1 49 ILE HG13 H  -1.650  -3.940   0.165 1.00 . A A . 49 ILE HG13 1 1 
       19 20933 1 1 49 ILE HG21 H  -2.427  -0.614   1.609 1.00 . A A . 49 ILE HG21 1 1 
       19 20934 1 1 49 ILE HG22 H  -1.248  -1.315   2.707 1.00 . A A . 49 ILE HG22 1 1 
       19 20935 1 1 49 ILE HG23 H  -2.963  -1.215   3.173 1.00 . A A . 49 ILE HG23 1 1 
       19 20936 1 1 49 ILE N    N  -2.999  -3.608   4.016 1.00 . A A . 49 ILE N    1 1 
       19 20937 1 1 49 ILE O    O  -0.212  -5.042   2.617 1.00 . A A . 49 ILE O    1 1 
       19 20938 1 1 50 ALA C    C   1.345  -4.788   5.056 1.00 . A A . 50 ALA C    1 1 
       19 20939 1 1 50 ALA CA   C   1.152  -3.430   4.397 1.00 . A A . 50 ALA CA   1 1 
       19 20940 1 1 50 ALA CB   C   1.542  -2.321   5.382 1.00 . A A . 50 ALA CB   1 1 
       19 20941 1 1 50 ALA H    H  -0.777  -2.556   4.389 1.00 . A A . 50 ALA H    1 1 
       19 20942 1 1 50 ALA HA   H   1.789  -3.355   3.531 1.00 . A A . 50 ALA HA   1 1 
       19 20943 1 1 50 ALA HB1  H   2.600  -2.362   5.583 1.00 . A A . 50 ALA HB1  1 1 
       19 20944 1 1 50 ALA HB2  H   1.007  -2.455   6.308 1.00 . A A . 50 ALA HB2  1 1 
       19 20945 1 1 50 ALA HB3  H   1.299  -1.356   4.961 1.00 . A A . 50 ALA HB3  1 1 
       19 20946 1 1 50 ALA N    N  -0.236  -3.263   3.968 1.00 . A A . 50 ALA N    1 1 
       19 20947 1 1 50 ALA O    O   2.312  -5.511   4.766 1.00 . A A . 50 ALA O    1 1 
       19 20948 1 1 51 TYR C    C   0.466  -7.560   5.682 1.00 . A A . 51 TYR C    1 1 
       19 20949 1 1 51 TYR CA   C   0.486  -6.396   6.664 1.00 . A A . 51 TYR CA   1 1 
       19 20950 1 1 51 TYR CB   C  -0.700  -6.488   7.638 1.00 . A A . 51 TYR CB   1 1 
       19 20951 1 1 51 TYR CD1  C   0.207  -7.959   9.477 1.00 . A A . 51 TYR CD1  1 1 
       19 20952 1 1 51 TYR CD2  C  -1.567  -8.822   8.065 1.00 . A A . 51 TYR CD2  1 1 
       19 20953 1 1 51 TYR CE1  C   0.207  -9.157  10.204 1.00 . A A . 51 TYR CE1  1 1 
       19 20954 1 1 51 TYR CE2  C  -1.561 -10.017   8.790 1.00 . A A . 51 TYR CE2  1 1 
       19 20955 1 1 51 TYR CG   C  -0.683  -7.791   8.406 1.00 . A A . 51 TYR CG   1 1 
       19 20956 1 1 51 TYR CZ   C  -0.675 -10.185   9.860 1.00 . A A . 51 TYR CZ   1 1 
       19 20957 1 1 51 TYR H    H  -0.322  -4.515   6.132 1.00 . A A . 51 TYR H    1 1 
       19 20958 1 1 51 TYR HA   H   1.403  -6.428   7.233 1.00 . A A . 51 TYR HA   1 1 
       19 20959 1 1 51 TYR HB2  H  -0.640  -5.669   8.341 1.00 . A A . 51 TYR HB2  1 1 
       19 20960 1 1 51 TYR HB3  H  -1.625  -6.406   7.086 1.00 . A A . 51 TYR HB3  1 1 
       19 20961 1 1 51 TYR HD1  H   0.894  -7.170   9.749 1.00 . A A . 51 TYR HD1  1 1 
       19 20962 1 1 51 TYR HD2  H  -2.255  -8.702   7.241 1.00 . A A . 51 TYR HD2  1 1 
       19 20963 1 1 51 TYR HE1  H   0.892  -9.283  11.031 1.00 . A A . 51 TYR HE1  1 1 
       19 20964 1 1 51 TYR HE2  H  -2.240 -10.814   8.526 1.00 . A A . 51 TYR HE2  1 1 
       19 20965 1 1 51 TYR HH   H  -0.362 -12.042   9.965 1.00 . A A . 51 TYR HH   1 1 
       19 20966 1 1 51 TYR N    N   0.418  -5.137   5.940 1.00 . A A . 51 TYR N    1 1 
       19 20967 1 1 51 TYR O    O   1.375  -8.396   5.676 1.00 . A A . 51 TYR O    1 1 
       19 20968 1 1 51 TYR OH   O  -0.677 -11.364  10.577 1.00 . A A . 51 TYR OH   1 1 
       19 20969 1 1 52 TYR C    C   0.574  -8.330   2.688 1.00 . A A . 52 TYR C    1 1 
       19 20970 1 1 52 TYR CA   C  -0.545  -8.518   3.693 1.00 . A A . 52 TYR CA   1 1 
       19 20971 1 1 52 TYR CB   C  -1.927  -8.570   3.033 1.00 . A A . 52 TYR CB   1 1 
       19 20972 1 1 52 TYR CD1  C  -2.817 -10.799   3.797 1.00 . A A . 52 TYR CD1  1 1 
       19 20973 1 1 52 TYR CD2  C  -3.662  -8.793   4.860 1.00 . A A . 52 TYR CD2  1 1 
       19 20974 1 1 52 TYR CE1  C  -3.631 -11.580   4.619 1.00 . A A . 52 TYR CE1  1 1 
       19 20975 1 1 52 TYR CE2  C  -4.475  -9.574   5.686 1.00 . A A . 52 TYR CE2  1 1 
       19 20976 1 1 52 TYR CG   C  -2.831  -9.404   3.915 1.00 . A A . 52 TYR CG   1 1 
       19 20977 1 1 52 TYR CZ   C  -4.460 -10.969   5.563 1.00 . A A . 52 TYR CZ   1 1 
       19 20978 1 1 52 TYR H    H  -1.116  -6.774   4.761 1.00 . A A . 52 TYR H    1 1 
       19 20979 1 1 52 TYR HA   H  -0.355  -9.474   4.161 1.00 . A A . 52 TYR HA   1 1 
       19 20980 1 1 52 TYR HB2  H  -2.315  -7.569   2.910 1.00 . A A . 52 TYR HB2  1 1 
       19 20981 1 1 52 TYR HB3  H  -1.841  -9.040   2.064 1.00 . A A . 52 TYR HB3  1 1 
       19 20982 1 1 52 TYR HD1  H  -2.183 -11.284   3.068 1.00 . A A . 52 TYR HD1  1 1 
       19 20983 1 1 52 TYR HD2  H  -3.682  -7.719   4.961 1.00 . A A . 52 TYR HD2  1 1 
       19 20984 1 1 52 TYR HE1  H  -3.615 -12.655   4.519 1.00 . A A . 52 TYR HE1  1 1 
       19 20985 1 1 52 TYR HE2  H  -5.118  -9.096   6.411 1.00 . A A . 52 TYR HE2  1 1 
       19 20986 1 1 52 TYR HH   H  -6.078 -11.258   6.535 1.00 . A A . 52 TYR HH   1 1 
       19 20987 1 1 52 TYR N    N  -0.486  -7.528   4.762 1.00 . A A . 52 TYR N    1 1 
       19 20988 1 1 52 TYR O    O   1.025  -9.291   2.059 1.00 . A A . 52 TYR O    1 1 
       19 20989 1 1 52 TYR OH   O  -5.256 -11.742   6.375 1.00 . A A . 52 TYR OH   1 1 
       19 20990 1 1 53 LEU C    C   3.458  -7.301   2.192 1.00 . A A . 53 LEU C    1 1 
       19 20991 1 1 53 LEU CA   C   2.151  -6.814   1.656 1.00 . A A . 53 LEU CA   1 1 
       19 20992 1 1 53 LEU CB   C   2.284  -5.323   1.344 1.00 . A A . 53 LEU CB   1 1 
       19 20993 1 1 53 LEU CD1  C   1.497  -3.435  -0.045 1.00 . A A . 53 LEU CD1  1 1 
       19 20994 1 1 53 LEU CD2  C   1.905  -5.656  -1.085 1.00 . A A . 53 LEU CD2  1 1 
       19 20995 1 1 53 LEU CG   C   1.397  -4.942   0.170 1.00 . A A . 53 LEU CG   1 1 
       19 20996 1 1 53 LEU H    H   0.653  -6.369   3.080 1.00 . A A . 53 LEU H    1 1 
       19 20997 1 1 53 LEU HA   H   1.959  -7.332   0.731 1.00 . A A . 53 LEU HA   1 1 
       19 20998 1 1 53 LEU HB2  H   2.007  -4.760   2.221 1.00 . A A . 53 LEU HB2  1 1 
       19 20999 1 1 53 LEU HB3  H   3.311  -5.087   1.110 1.00 . A A . 53 LEU HB3  1 1 
       19 21000 1 1 53 LEU HD11 H   2.476  -3.209  -0.438 1.00 . A A . 53 LEU HD11 1 1 
       19 21001 1 1 53 LEU HD12 H   1.362  -2.922   0.897 1.00 . A A . 53 LEU HD12 1 1 
       19 21002 1 1 53 LEU HD13 H   0.746  -3.128  -0.756 1.00 . A A . 53 LEU HD13 1 1 
       19 21003 1 1 53 LEU HD21 H   2.689  -6.358  -0.842 1.00 . A A . 53 LEU HD21 1 1 
       19 21004 1 1 53 LEU HD22 H   2.293  -4.916  -1.766 1.00 . A A . 53 LEU HD22 1 1 
       19 21005 1 1 53 LEU HD23 H   1.089  -6.187  -1.546 1.00 . A A . 53 LEU HD23 1 1 
       19 21006 1 1 53 LEU HG   H   0.370  -5.216   0.363 1.00 . A A . 53 LEU HG   1 1 
       19 21007 1 1 53 LEU N    N   1.050  -7.104   2.560 1.00 . A A . 53 LEU N    1 1 
       19 21008 1 1 53 LEU O    O   4.488  -7.009   1.617 1.00 . A A . 53 LEU O    1 1 
       19 21009 1 1 54 ASN C    C   5.643  -7.257   4.089 1.00 . A A . 54 ASN C    1 1 
       19 21010 1 1 54 ASN CA   C   4.720  -8.431   3.859 1.00 . A A . 54 ASN CA   1 1 
       19 21011 1 1 54 ASN CB   C   5.384  -9.408   2.888 1.00 . A A . 54 ASN CB   1 1 
       19 21012 1 1 54 ASN CG   C   4.741 -10.777   2.986 1.00 . A A . 54 ASN CG   1 1 
       19 21013 1 1 54 ASN H    H   2.609  -8.143   3.791 1.00 . A A . 54 ASN H    1 1 
       19 21014 1 1 54 ASN HA   H   4.549  -8.940   4.793 1.00 . A A . 54 ASN HA   1 1 
       19 21015 1 1 54 ASN HB2  H   5.278  -9.008   1.890 1.00 . A A . 54 ASN HB2  1 1 
       19 21016 1 1 54 ASN HB3  H   6.437  -9.439   3.100 1.00 . A A . 54 ASN HB3  1 1 
       19 21017 1 1 54 ASN HD21 H   4.213 -10.850   1.075 1.00 . A A . 54 ASN HD21 1 1 
       19 21018 1 1 54 ASN HD22 H   3.784 -12.196   2.007 1.00 . A A . 54 ASN HD22 1 1 
       19 21019 1 1 54 ASN N    N   3.453  -7.974   3.318 1.00 . A A . 54 ASN N    1 1 
       19 21020 1 1 54 ASN ND2  N   4.207 -11.314   1.938 1.00 . A A . 54 ASN ND2  1 1 
       19 21021 1 1 54 ASN O    O   6.803  -7.275   3.674 1.00 . A A . 54 ASN O    1 1 
       19 21022 1 1 54 ASN OD1  O   4.711 -11.375   4.065 1.00 . A A . 54 ASN OD1  1 1 
       19 21023 1 1 55 THR C    C   5.267  -4.170   5.892 1.00 . A A . 55 THR C    1 1 
       19 21024 1 1 55 THR CA   C   5.810  -4.953   4.679 1.00 . A A . 55 THR CA   1 1 
       19 21025 1 1 55 THR CB   C   5.703  -4.170   3.350 1.00 . A A . 55 THR CB   1 1 
       19 21026 1 1 55 THR CG2  C   4.974  -2.836   3.508 1.00 . A A . 55 THR CG2  1 1 
       19 21027 1 1 55 THR H    H   4.105  -6.156   4.648 1.00 . A A . 55 THR H    1 1 
       19 21028 1 1 55 THR HA   H   6.844  -5.221   4.838 1.00 . A A . 55 THR HA   1 1 
       19 21029 1 1 55 THR HB   H   5.136  -4.810   2.690 1.00 . A A . 55 THR HB   1 1 
       19 21030 1 1 55 THR HG1  H   7.355  -3.127   3.114 1.00 . A A . 55 THR HG1  1 1 
       19 21031 1 1 55 THR HG21 H   5.008  -2.297   2.570 1.00 . A A . 55 THR HG21 1 1 
       19 21032 1 1 55 THR HG22 H   5.430  -2.240   4.285 1.00 . A A . 55 THR HG22 1 1 
       19 21033 1 1 55 THR HG23 H   3.941  -3.031   3.760 1.00 . A A . 55 THR HG23 1 1 
       19 21034 1 1 55 THR N    N   5.077  -6.175   4.531 1.00 . A A . 55 THR N    1 1 
       19 21035 1 1 55 THR O    O   4.069  -3.914   5.977 1.00 . A A . 55 THR O    1 1 
       19 21036 1 1 55 THR OG1  O   6.993  -3.963   2.791 1.00 . A A . 55 THR OG1  1 1 
       19 21037 1 1 56 PRO C    C   5.090  -1.814   7.830 1.00 . A A . 56 PRO C    1 1 
       19 21038 1 1 56 PRO CA   C   5.608  -3.218   8.131 1.00 . A A . 56 PRO CA   1 1 
       19 21039 1 1 56 PRO CB   C   6.843  -3.166   9.036 1.00 . A A . 56 PRO CB   1 1 
       19 21040 1 1 56 PRO CD   C   7.510  -4.290   7.014 1.00 . A A . 56 PRO CD   1 1 
       19 21041 1 1 56 PRO CG   C   7.737  -4.248   8.522 1.00 . A A . 56 PRO CG   1 1 
       19 21042 1 1 56 PRO HA   H   4.849  -3.798   8.629 1.00 . A A . 56 PRO HA   1 1 
       19 21043 1 1 56 PRO HB2  H   7.304  -2.193   8.993 1.00 . A A . 56 PRO HB2  1 1 
       19 21044 1 1 56 PRO HB3  H   6.561  -3.390  10.053 1.00 . A A . 56 PRO HB3  1 1 
       19 21045 1 1 56 PRO HD2  H   8.161  -3.586   6.515 1.00 . A A . 56 PRO HD2  1 1 
       19 21046 1 1 56 PRO HD3  H   7.659  -5.293   6.648 1.00 . A A . 56 PRO HD3  1 1 
       19 21047 1 1 56 PRO HG2  H   8.768  -4.015   8.752 1.00 . A A . 56 PRO HG2  1 1 
       19 21048 1 1 56 PRO HG3  H   7.466  -5.206   8.942 1.00 . A A . 56 PRO HG3  1 1 
       19 21049 1 1 56 PRO N    N   6.088  -3.915   6.889 1.00 . A A . 56 PRO N    1 1 
       19 21050 1 1 56 PRO O    O   5.656  -1.095   6.999 1.00 . A A . 56 PRO O    1 1 
       19 21051 1 1 57 LEU C    C   4.521   0.965   8.733 1.00 . A A . 57 LEU C    1 1 
       19 21052 1 1 57 LEU CA   C   3.479  -0.086   8.382 1.00 . A A . 57 LEU CA   1 1 
       19 21053 1 1 57 LEU CB   C   2.253   0.047   9.317 1.00 . A A . 57 LEU CB   1 1 
       19 21054 1 1 57 LEU CD1  C   2.273   2.573   9.545 1.00 . A A . 57 LEU CD1  1 1 
       19 21055 1 1 57 LEU CD2  C   1.151   1.496   7.577 1.00 . A A . 57 LEU CD2  1 1 
       19 21056 1 1 57 LEU CG   C   1.472   1.354   9.064 1.00 . A A . 57 LEU CG   1 1 
       19 21057 1 1 57 LEU H    H   3.690  -2.019   9.223 1.00 . A A . 57 LEU H    1 1 
       19 21058 1 1 57 LEU HA   H   3.159   0.041   7.359 1.00 . A A . 57 LEU HA   1 1 
       19 21059 1 1 57 LEU HB2  H   1.599  -0.790   9.132 1.00 . A A . 57 LEU HB2  1 1 
       19 21060 1 1 57 LEU HB3  H   2.573   0.014  10.348 1.00 . A A . 57 LEU HB3  1 1 
       19 21061 1 1 57 LEU HD11 H   2.971   2.297  10.323 1.00 . A A . 57 LEU HD11 1 1 
       19 21062 1 1 57 LEU HD12 H   1.585   3.305   9.940 1.00 . A A . 57 LEU HD12 1 1 
       19 21063 1 1 57 LEU HD13 H   2.805   3.013   8.716 1.00 . A A . 57 LEU HD13 1 1 
       19 21064 1 1 57 LEU HD21 H   0.836   0.548   7.167 1.00 . A A . 57 LEU HD21 1 1 
       19 21065 1 1 57 LEU HD22 H   2.016   1.861   7.043 1.00 . A A . 57 LEU HD22 1 1 
       19 21066 1 1 57 LEU HD23 H   0.336   2.195   7.478 1.00 . A A . 57 LEU HD23 1 1 
       19 21067 1 1 57 LEU HG   H   0.550   1.319   9.631 1.00 . A A . 57 LEU HG   1 1 
       19 21068 1 1 57 LEU N    N   4.056  -1.414   8.545 1.00 . A A . 57 LEU N    1 1 
       19 21069 1 1 57 LEU O    O   4.722   1.945   8.004 1.00 . A A . 57 LEU O    1 1 
       19 21070 1 1 58 GLU C    C   7.429   1.617   9.300 1.00 . A A . 58 GLU C    1 1 
       19 21071 1 1 58 GLU CA   C   6.257   1.627  10.271 1.00 . A A . 58 GLU CA   1 1 
       19 21072 1 1 58 GLU CB   C   6.740   1.194  11.652 1.00 . A A . 58 GLU CB   1 1 
       19 21073 1 1 58 GLU CD   C   6.026   0.891  14.047 1.00 . A A . 58 GLU CD   1 1 
       19 21074 1 1 58 GLU CG   C   5.612   1.396  12.679 1.00 . A A . 58 GLU CG   1 1 
       19 21075 1 1 58 GLU H    H   5.031  -0.092  10.323 1.00 . A A . 58 GLU H    1 1 
       19 21076 1 1 58 GLU HA   H   5.868   2.633  10.344 1.00 . A A . 58 GLU HA   1 1 
       19 21077 1 1 58 GLU HB2  H   7.055   0.161  11.620 1.00 . A A . 58 GLU HB2  1 1 
       19 21078 1 1 58 GLU HB3  H   7.586   1.803  11.935 1.00 . A A . 58 GLU HB3  1 1 
       19 21079 1 1 58 GLU HG2  H   5.386   2.452  12.741 1.00 . A A . 58 GLU HG2  1 1 
       19 21080 1 1 58 GLU HG3  H   4.725   0.873  12.352 1.00 . A A . 58 GLU HG3  1 1 
       19 21081 1 1 58 GLU N    N   5.219   0.726   9.822 1.00 . A A . 58 GLU N    1 1 
       19 21082 1 1 58 GLU O    O   8.176   2.589   9.205 1.00 . A A . 58 GLU O    1 1 
       19 21083 1 1 58 GLU OE1  O   7.127   0.403  14.181 1.00 . A A . 58 GLU OE1  1 1 
       19 21084 1 1 58 GLU OE2  O   5.236   0.991  14.943 1.00 . A A . 58 GLU OE2  1 1 
       19 21085 1 1 59 ASP C    C   8.444   1.328   6.430 1.00 . A A . 59 ASP C    1 1 
       19 21086 1 1 59 ASP CA   C   8.669   0.404   7.606 1.00 . A A . 59 ASP CA   1 1 
       19 21087 1 1 59 ASP CB   C   8.865  -1.041   7.135 1.00 . A A . 59 ASP CB   1 1 
       19 21088 1 1 59 ASP CG   C  10.215  -1.188   6.466 1.00 . A A . 59 ASP CG   1 1 
       19 21089 1 1 59 ASP H    H   6.940  -0.211   8.681 1.00 . A A . 59 ASP H    1 1 
       19 21090 1 1 59 ASP HA   H   9.576   0.729   8.094 1.00 . A A . 59 ASP HA   1 1 
       19 21091 1 1 59 ASP HB2  H   8.835  -1.709   7.982 1.00 . A A . 59 ASP HB2  1 1 
       19 21092 1 1 59 ASP HB3  H   8.088  -1.297   6.431 1.00 . A A . 59 ASP HB3  1 1 
       19 21093 1 1 59 ASP N    N   7.585   0.519   8.575 1.00 . A A . 59 ASP N    1 1 
       19 21094 1 1 59 ASP O    O   9.394   1.836   5.839 1.00 . A A . 59 ASP O    1 1 
       19 21095 1 1 59 ASP OD1  O  11.194  -0.795   7.067 1.00 . A A . 59 ASP OD1  1 1 
       19 21096 1 1 59 ASP OD2  O  10.263  -1.704   5.369 1.00 . A A . 59 ASP OD2  1 1 
       19 21097 1 1 60 ILE C    C   6.735   3.851   5.413 1.00 . A A . 60 ILE C    1 1 
       19 21098 1 1 60 ILE CA   C   6.861   2.403   4.959 1.00 . A A . 60 ILE CA   1 1 
       19 21099 1 1 60 ILE CB   C   5.581   1.934   4.230 1.00 . A A . 60 ILE CB   1 1 
       19 21100 1 1 60 ILE CD1  C   3.096   1.666   4.368 1.00 . A A . 60 ILE CD1  1 1 
       19 21101 1 1 60 ILE CG1  C   4.367   1.980   5.166 1.00 . A A . 60 ILE CG1  1 1 
       19 21102 1 1 60 ILE CG2  C   5.770   0.497   3.753 1.00 . A A . 60 ILE CG2  1 1 
       19 21103 1 1 60 ILE H    H   6.469   1.079   6.571 1.00 . A A . 60 ILE H    1 1 
       19 21104 1 1 60 ILE HA   H   7.683   2.363   4.259 1.00 . A A . 60 ILE HA   1 1 
       19 21105 1 1 60 ILE HB   H   5.424   2.581   3.379 1.00 . A A . 60 ILE HB   1 1 
       19 21106 1 1 60 ILE HD11 H   3.236   1.910   3.326 1.00 . A A . 60 ILE HD11 1 1 
       19 21107 1 1 60 ILE HD12 H   2.267   2.236   4.763 1.00 . A A . 60 ILE HD12 1 1 
       19 21108 1 1 60 ILE HD13 H   2.880   0.610   4.451 1.00 . A A . 60 ILE HD13 1 1 
       19 21109 1 1 60 ILE HG12 H   4.484   1.221   5.924 1.00 . A A . 60 ILE HG12 1 1 
       19 21110 1 1 60 ILE HG13 H   4.260   2.951   5.624 1.00 . A A . 60 ILE HG13 1 1 
       19 21111 1 1 60 ILE HG21 H   6.089  -0.100   4.595 1.00 . A A . 60 ILE HG21 1 1 
       19 21112 1 1 60 ILE HG22 H   6.512   0.462   2.971 1.00 . A A . 60 ILE HG22 1 1 
       19 21113 1 1 60 ILE HG23 H   4.821   0.124   3.395 1.00 . A A . 60 ILE HG23 1 1 
       19 21114 1 1 60 ILE N    N   7.184   1.531   6.076 1.00 . A A . 60 ILE N    1 1 
       19 21115 1 1 60 ILE O    O   7.218   4.764   4.743 1.00 . A A . 60 ILE O    1 1 
       19 21116 1 1 61 PHE C    C   7.289   5.984   7.592 1.00 . A A . 61 PHE C    1 1 
       19 21117 1 1 61 PHE CA   C   5.964   5.425   7.078 1.00 . A A . 61 PHE CA   1 1 
       19 21118 1 1 61 PHE CB   C   4.869   5.504   8.153 1.00 . A A . 61 PHE CB   1 1 
       19 21119 1 1 61 PHE CD1  C   4.397   7.883   7.396 1.00 . A A . 61 PHE CD1  1 1 
       19 21120 1 1 61 PHE CD2  C   4.350   7.378   9.770 1.00 . A A . 61 PHE CD2  1 1 
       19 21121 1 1 61 PHE CE1  C   4.083   9.218   7.674 1.00 . A A . 61 PHE CE1  1 1 
       19 21122 1 1 61 PHE CE2  C   4.036   8.715  10.044 1.00 . A A . 61 PHE CE2  1 1 
       19 21123 1 1 61 PHE CG   C   4.534   6.958   8.447 1.00 . A A . 61 PHE CG   1 1 
       19 21124 1 1 61 PHE CZ   C   3.905   9.635   8.999 1.00 . A A . 61 PHE CZ   1 1 
       19 21125 1 1 61 PHE H    H   5.792   3.303   7.091 1.00 . A A . 61 PHE H    1 1 
       19 21126 1 1 61 PHE HA   H   5.664   6.026   6.233 1.00 . A A . 61 PHE HA   1 1 
       19 21127 1 1 61 PHE HB2  H   3.986   4.986   7.810 1.00 . A A . 61 PHE HB2  1 1 
       19 21128 1 1 61 PHE HB3  H   5.227   5.029   9.054 1.00 . A A . 61 PHE HB3  1 1 
       19 21129 1 1 61 PHE HD1  H   4.527   7.591   6.365 1.00 . A A . 61 PHE HD1  1 1 
       19 21130 1 1 61 PHE HD2  H   4.453   6.677  10.585 1.00 . A A . 61 PHE HD2  1 1 
       19 21131 1 1 61 PHE HE1  H   3.985   9.928   6.865 1.00 . A A . 61 PHE HE1  1 1 
       19 21132 1 1 61 PHE HE2  H   3.894   9.032  11.067 1.00 . A A . 61 PHE HE2  1 1 
       19 21133 1 1 61 PHE HZ   H   3.660  10.665   9.213 1.00 . A A . 61 PHE HZ   1 1 
       19 21134 1 1 61 PHE N    N   6.129   4.066   6.573 1.00 . A A . 61 PHE N    1 1 
       19 21135 1 1 61 PHE O    O   7.401   6.431   8.742 1.00 . A A . 61 PHE O    1 1 
       19 21136 1 1 62 GLN C    C  10.246   6.929   5.687 1.00 . A A . 62 GLN C    1 1 
       19 21137 1 1 62 GLN CA   C   9.577   6.570   6.997 1.00 . A A . 62 GLN CA   1 1 
       19 21138 1 1 62 GLN CB   C  10.453   5.563   7.768 1.00 . A A . 62 GLN CB   1 1 
       19 21139 1 1 62 GLN CD   C  11.606   3.396   7.179 1.00 . A A . 62 GLN CD   1 1 
       19 21140 1 1 62 GLN CG   C  10.279   4.157   7.172 1.00 . A A . 62 GLN CG   1 1 
       19 21141 1 1 62 GLN H    H   8.075   5.672   5.806 1.00 . A A . 62 GLN H    1 1 
       19 21142 1 1 62 GLN HA   H   9.465   7.466   7.590 1.00 . A A . 62 GLN HA   1 1 
       19 21143 1 1 62 GLN HB2  H  11.485   5.877   7.706 1.00 . A A . 62 GLN HB2  1 1 
       19 21144 1 1 62 GLN HB3  H  10.150   5.554   8.805 1.00 . A A . 62 GLN HB3  1 1 
       19 21145 1 1 62 GLN HE21 H  10.841   1.806   6.309 1.00 . A A . 62 GLN HE21 1 1 
       19 21146 1 1 62 GLN HE22 H  12.495   1.694   6.686 1.00 . A A . 62 GLN HE22 1 1 
       19 21147 1 1 62 GLN HG2  H   9.545   3.610   7.744 1.00 . A A . 62 GLN HG2  1 1 
       19 21148 1 1 62 GLN HG3  H   9.924   4.228   6.154 1.00 . A A . 62 GLN HG3  1 1 
       19 21149 1 1 62 GLN N    N   8.265   6.008   6.710 1.00 . A A . 62 GLN N    1 1 
       19 21150 1 1 62 GLN NE2  N  11.658   2.205   6.686 1.00 . A A . 62 GLN NE2  1 1 
       19 21151 1 1 62 GLN O    O  11.400   6.573   5.443 1.00 . A A . 62 GLN O    1 1 
       19 21152 1 1 62 GLN OE1  O  12.628   3.913   7.646 1.00 . A A . 62 GLN OE1  1 1 
       19 21153 1 1 63 TRP C    C  11.139   8.829   3.587 1.00 . A A . 63 TRP C    1 1 
       19 21154 1 1 63 TRP CA   C   9.980   7.866   3.482 1.00 . A A . 63 TRP CA   1 1 
       19 21155 1 1 63 TRP CB   C   8.855   8.492   2.655 1.00 . A A . 63 TRP CB   1 1 
       19 21156 1 1 63 TRP CD1  C   7.751   6.282   2.156 1.00 . A A . 63 TRP CD1  1 1 
       19 21157 1 1 63 TRP CD2  C   6.331   7.761   3.065 1.00 . A A . 63 TRP CD2  1 1 
       19 21158 1 1 63 TRP CE2  C   5.590   6.579   2.836 1.00 . A A . 63 TRP CE2  1 1 
       19 21159 1 1 63 TRP CE3  C   5.664   8.862   3.639 1.00 . A A . 63 TRP CE3  1 1 
       19 21160 1 1 63 TRP CG   C   7.699   7.546   2.618 1.00 . A A . 63 TRP CG   1 1 
       19 21161 1 1 63 TRP CH2  C   3.591   7.585   3.733 1.00 . A A . 63 TRP CH2  1 1 
       19 21162 1 1 63 TRP CZ2  C   4.239   6.485   3.165 1.00 . A A . 63 TRP CZ2  1 1 
       19 21163 1 1 63 TRP CZ3  C   4.300   8.771   3.972 1.00 . A A . 63 TRP CZ3  1 1 
       19 21164 1 1 63 TRP H    H   8.558   7.747   5.037 1.00 . A A . 63 TRP H    1 1 
       19 21165 1 1 63 TRP HA   H  10.300   6.959   2.996 1.00 . A A . 63 TRP HA   1 1 
       19 21166 1 1 63 TRP HB2  H   8.552   9.430   3.095 1.00 . A A . 63 TRP HB2  1 1 
       19 21167 1 1 63 TRP HB3  H   9.207   8.672   1.647 1.00 . A A . 63 TRP HB3  1 1 
       19 21168 1 1 63 TRP HD1  H   8.624   5.794   1.747 1.00 . A A . 63 TRP HD1  1 1 
       19 21169 1 1 63 TRP HE1  H   6.310   4.786   2.001 1.00 . A A . 63 TRP HE1  1 1 
       19 21170 1 1 63 TRP HE3  H   6.201   9.781   3.827 1.00 . A A . 63 TRP HE3  1 1 
       19 21171 1 1 63 TRP HH2  H   2.544   7.516   3.989 1.00 . A A . 63 TRP HH2  1 1 
       19 21172 1 1 63 TRP HZ2  H   3.690   5.573   2.983 1.00 . A A . 63 TRP HZ2  1 1 
       19 21173 1 1 63 TRP HZ3  H   3.798   9.623   4.411 1.00 . A A . 63 TRP HZ3  1 1 
       19 21174 1 1 63 TRP N    N   9.489   7.546   4.806 1.00 . A A . 63 TRP N    1 1 
       19 21175 1 1 63 TRP NE1  N   6.504   5.707   2.279 1.00 . A A . 63 TRP NE1  1 1 
       19 21176 1 1 63 TRP O    O  11.046   9.830   4.298 1.00 . A A . 63 TRP O    1 1 
       19 21177 1 1 64 GLN C    C  13.740   9.989   1.630 1.00 . A A . 64 GLN C    1 1 
       19 21178 1 1 64 GLN CA   C  13.446   9.335   2.983 1.00 . A A . 64 GLN CA   1 1 
       19 21179 1 1 64 GLN CB   C  14.678   8.509   3.452 1.00 . A A . 64 GLN CB   1 1 
       19 21180 1 1 64 GLN CD   C  14.473   7.437   5.723 1.00 . A A . 64 GLN CD   1 1 
       19 21181 1 1 64 GLN CG   C  14.253   7.240   4.229 1.00 . A A . 64 GLN CG   1 1 
       19 21182 1 1 64 GLN H    H  12.258   7.667   2.407 1.00 . A A . 64 GLN H    1 1 
       19 21183 1 1 64 GLN HA   H  13.284  10.131   3.696 1.00 . A A . 64 GLN HA   1 1 
       19 21184 1 1 64 GLN HB2  H  15.290   8.217   2.611 1.00 . A A . 64 GLN HB2  1 1 
       19 21185 1 1 64 GLN HB3  H  15.281   9.131   4.096 1.00 . A A . 64 GLN HB3  1 1 
       19 21186 1 1 64 GLN HE21 H  12.661   6.824   6.216 1.00 . A A . 64 GLN HE21 1 1 
       19 21187 1 1 64 GLN HE22 H  13.657   7.288   7.517 1.00 . A A . 64 GLN HE22 1 1 
       19 21188 1 1 64 GLN HG2  H  13.229   6.953   4.058 1.00 . A A . 64 GLN HG2  1 1 
       19 21189 1 1 64 GLN HG3  H  14.884   6.417   3.918 1.00 . A A . 64 GLN HG3  1 1 
       19 21190 1 1 64 GLN N    N  12.242   8.505   2.919 1.00 . A A . 64 GLN N    1 1 
       19 21191 1 1 64 GLN NE2  N  13.521   7.160   6.553 1.00 . A A . 64 GLN NE2  1 1 
       19 21192 1 1 64 GLN O    O  14.616   9.535   0.894 1.00 . A A . 64 GLN O    1 1 
       19 21193 1 1 64 GLN OE1  O  15.548   7.864   6.138 1.00 . A A . 64 GLN OE1  1 1 
       19 21194 1 1 65 PRO C    C  14.782  12.229  -0.076 1.00 . A A . 65 PRO C    1 1 
       19 21195 1 1 65 PRO CA   C  13.327  11.786   0.014 1.00 . A A . 65 PRO CA   1 1 
       19 21196 1 1 65 PRO CB   C  12.393  12.998   0.079 1.00 . A A . 65 PRO CB   1 1 
       19 21197 1 1 65 PRO CD   C  11.915  11.653   2.017 1.00 . A A . 65 PRO CD   1 1 
       19 21198 1 1 65 PRO CG   C  11.279  12.562   0.967 1.00 . A A . 65 PRO CG   1 1 
       19 21199 1 1 65 PRO HA   H  13.054  11.187  -0.842 1.00 . A A . 65 PRO HA   1 1 
       19 21200 1 1 65 PRO HB2  H  12.908  13.856   0.487 1.00 . A A . 65 PRO HB2  1 1 
       19 21201 1 1 65 PRO HB3  H  12.002  13.225  -0.901 1.00 . A A . 65 PRO HB3  1 1 
       19 21202 1 1 65 PRO HD2  H  12.234  12.227   2.874 1.00 . A A . 65 PRO HD2  1 1 
       19 21203 1 1 65 PRO HD3  H  11.222  10.876   2.296 1.00 . A A . 65 PRO HD3  1 1 
       19 21204 1 1 65 PRO HG2  H  10.820  13.424   1.431 1.00 . A A . 65 PRO HG2  1 1 
       19 21205 1 1 65 PRO HG3  H  10.546  11.999   0.409 1.00 . A A . 65 PRO HG3  1 1 
       19 21206 1 1 65 PRO N    N  13.063  11.063   1.302 1.00 . A A . 65 PRO N    1 1 
       19 21207 1 1 65 PRO O    O  15.357  12.310  -1.169 1.00 . A A . 65 PRO O    1 1 
       19 21208 1 1 66 GLU C    C  17.526  12.070   2.138 1.00 . A A . 66 GLU C    1 1 
       19 21209 1 1 66 GLU CA   C  16.759  12.937   1.153 1.00 . A A . 66 GLU CA   1 1 
       19 21210 1 1 66 GLU CB   C  16.862  14.419   1.547 1.00 . A A . 66 GLU CB   1 1 
       19 21211 1 1 66 GLU CD   C  15.725  16.260   2.810 1.00 . A A . 66 GLU CD   1 1 
       19 21212 1 1 66 GLU CG   C  15.809  14.761   2.612 1.00 . A A . 66 GLU CG   1 1 
       19 21213 1 1 66 GLU H    H  14.854  12.432   1.905 1.00 . A A . 66 GLU H    1 1 
       19 21214 1 1 66 GLU HA   H  17.212  12.817   0.178 1.00 . A A . 66 GLU HA   1 1 
       19 21215 1 1 66 GLU HB2  H  17.845  14.594   1.960 1.00 . A A . 66 GLU HB2  1 1 
       19 21216 1 1 66 GLU HB3  H  16.734  15.047   0.680 1.00 . A A . 66 GLU HB3  1 1 
       19 21217 1 1 66 GLU HG2  H  14.842  14.375   2.333 1.00 . A A . 66 GLU HG2  1 1 
       19 21218 1 1 66 GLU HG3  H  16.096  14.307   3.548 1.00 . A A . 66 GLU HG3  1 1 
       19 21219 1 1 66 GLU N    N  15.369  12.521   1.075 1.00 . A A . 66 GLU N    1 1 
       19 21220 1 1 66 GLU O    O  18.696  11.886   1.938 1.00 . A A . 66 GLU O    1 1 
       19 21221 1 1 66 GLU OXT  O  16.925  11.585   3.071 1.00 . A A . 66 GLU OXT  1 1 
       19 21222 1 1 66 GLU OE1  O  16.730  16.923   2.652 1.00 . A A . 66 GLU OE1  1 1 
       19 21223 1 1 66 GLU OE2  O  14.654  16.729   3.100 1.00 . A A . 66 GLU OE2  1 1 
       20 21224 1 1  1 MET C    C  11.798   7.560  -3.539 1.00 . A A .  1 MET C    1 1 
       20 21225 1 1  1 MET CA   C  11.033   8.354  -4.592 1.00 . A A .  1 MET CA   1 1 
       20 21226 1 1  1 MET CB   C  10.277   7.399  -5.526 1.00 . A A .  1 MET CB   1 1 
       20 21227 1 1  1 MET CE   C   7.422   6.319  -6.472 1.00 . A A .  1 MET CE   1 1 
       20 21228 1 1  1 MET CG   C   9.395   8.203  -6.490 1.00 . A A .  1 MET CG   1 1 
       20 21229 1 1  1 MET H1   H  12.873   9.283  -5.016 1.00 . A A .  1 MET H1   1 1 
       20 21230 1 1  1 MET HA   H  10.318   8.991  -4.094 1.00 . A A .  1 MET HA   1 1 
       20 21231 1 1  1 MET HB2  H  10.978   6.794  -6.077 1.00 . A A .  1 MET HB2  1 1 
       20 21232 1 1  1 MET HB3  H   9.649   6.757  -4.925 1.00 . A A .  1 MET HB3  1 1 
       20 21233 1 1  1 MET HE1  H   7.198   7.017  -5.678 1.00 . A A .  1 MET HE1  1 1 
       20 21234 1 1  1 MET HE2  H   7.848   5.408  -6.076 1.00 . A A .  1 MET HE2  1 1 
       20 21235 1 1  1 MET HE3  H   6.503   6.084  -6.991 1.00 . A A .  1 MET HE3  1 1 
       20 21236 1 1  1 MET HG2  H   8.658   8.764  -5.936 1.00 . A A .  1 MET HG2  1 1 
       20 21237 1 1  1 MET HG3  H  10.003   8.903  -7.045 1.00 . A A .  1 MET HG3  1 1 
       20 21238 1 1  1 MET N    N  11.958   9.169  -5.359 1.00 . A A .  1 MET N    1 1 
       20 21239 1 1  1 MET O    O  11.745   6.328  -3.522 1.00 . A A .  1 MET O    1 1 
       20 21240 1 1  1 MET SD   S   8.576   7.069  -7.647 1.00 . A A .  1 MET SD   1 1 
       20 21241 1 1  2 ILE C    C  12.822   6.402  -1.110 1.00 . A A .  2 ILE C    1 1 
       20 21242 1 1  2 ILE CA   C  13.440   7.668  -1.720 1.00 . A A .  2 ILE CA   1 1 
       20 21243 1 1  2 ILE CB   C  13.782   8.700  -0.617 1.00 . A A .  2 ILE CB   1 1 
       20 21244 1 1  2 ILE CD1  C  12.953  10.843   0.445 1.00 . A A .  2 ILE CD1  1 1 
       20 21245 1 1  2 ILE CG1  C  12.533   9.547  -0.265 1.00 . A A .  2 ILE CG1  1 1 
       20 21246 1 1  2 ILE CG2  C  14.912   9.620  -1.099 1.00 . A A .  2 ILE CG2  1 1 
       20 21247 1 1  2 ILE H    H  12.615   9.248  -2.854 1.00 . A A .  2 ILE H    1 1 
       20 21248 1 1  2 ILE HA   H  14.357   7.373  -2.203 1.00 . A A .  2 ILE HA   1 1 
       20 21249 1 1  2 ILE HB   H  14.120   8.162   0.257 1.00 . A A .  2 ILE HB   1 1 
       20 21250 1 1  2 ILE HD11 H  12.071  11.307   0.866 1.00 . A A .  2 ILE HD11 1 1 
       20 21251 1 1  2 ILE HD12 H  13.397  11.527  -0.264 1.00 . A A .  2 ILE HD12 1 1 
       20 21252 1 1  2 ILE HD13 H  13.662  10.634   1.232 1.00 . A A .  2 ILE HD13 1 1 
       20 21253 1 1  2 ILE HG12 H  11.974   9.817  -1.149 1.00 . A A .  2 ILE HG12 1 1 
       20 21254 1 1  2 ILE HG13 H  11.893   8.997   0.408 1.00 . A A .  2 ILE HG13 1 1 
       20 21255 1 1  2 ILE HG21 H  15.392  10.070  -0.242 1.00 . A A .  2 ILE HG21 1 1 
       20 21256 1 1  2 ILE HG22 H  14.510  10.400  -1.727 1.00 . A A .  2 ILE HG22 1 1 
       20 21257 1 1  2 ILE HG23 H  15.643   9.051  -1.654 1.00 . A A .  2 ILE HG23 1 1 
       20 21258 1 1  2 ILE N    N  12.573   8.276  -2.730 1.00 . A A .  2 ILE N    1 1 
       20 21259 1 1  2 ILE O    O  13.322   5.287  -1.319 1.00 . A A .  2 ILE O    1 1 
       20 21260 1 1  3 ILE C    C  10.473   4.526  -0.843 1.00 . A A .  3 ILE C    1 1 
       20 21261 1 1  3 ILE CA   C  11.032   5.457   0.221 1.00 . A A .  3 ILE CA   1 1 
       20 21262 1 1  3 ILE CB   C   9.906   5.965   1.133 1.00 . A A .  3 ILE CB   1 1 
       20 21263 1 1  3 ILE CD1  C   9.398   7.371   3.125 1.00 . A A .  3 ILE CD1  1 1 
       20 21264 1 1  3 ILE CG1  C  10.512   6.681   2.337 1.00 . A A .  3 ILE CG1  1 1 
       20 21265 1 1  3 ILE CG2  C   9.040   4.792   1.622 1.00 . A A .  3 ILE CG2  1 1 
       20 21266 1 1  3 ILE H    H  11.369   7.481  -0.286 1.00 . A A .  3 ILE H    1 1 
       20 21267 1 1  3 ILE HA   H  11.739   4.903   0.821 1.00 . A A .  3 ILE HA   1 1 
       20 21268 1 1  3 ILE HB   H   9.297   6.656   0.571 1.00 . A A .  3 ILE HB   1 1 
       20 21269 1 1  3 ILE HD11 H   8.936   8.133   2.516 1.00 . A A .  3 ILE HD11 1 1 
       20 21270 1 1  3 ILE HD12 H   9.805   7.819   4.018 1.00 . A A .  3 ILE HD12 1 1 
       20 21271 1 1  3 ILE HD13 H   8.651   6.644   3.408 1.00 . A A .  3 ILE HD13 1 1 
       20 21272 1 1  3 ILE HG12 H  11.040   5.972   2.956 1.00 . A A .  3 ILE HG12 1 1 
       20 21273 1 1  3 ILE HG13 H  11.210   7.425   1.986 1.00 . A A .  3 ILE HG13 1 1 
       20 21274 1 1  3 ILE HG21 H   8.108   4.780   1.075 1.00 . A A .  3 ILE HG21 1 1 
       20 21275 1 1  3 ILE HG22 H   8.819   4.907   2.672 1.00 . A A .  3 ILE HG22 1 1 
       20 21276 1 1  3 ILE HG23 H   9.543   3.848   1.479 1.00 . A A .  3 ILE HG23 1 1 
       20 21277 1 1  3 ILE N    N  11.731   6.577  -0.389 1.00 . A A .  3 ILE N    1 1 
       20 21278 1 1  3 ILE O    O  10.498   3.298  -0.681 1.00 . A A .  3 ILE O    1 1 
       20 21279 1 1  4 ASN C    C   7.741   4.162  -2.552 1.00 . A A .  4 ASN C    1 1 
       20 21280 1 1  4 ASN CA   C   9.184   4.422  -2.952 1.00 . A A .  4 ASN CA   1 1 
       20 21281 1 1  4 ASN CB   C   9.891   3.118  -3.386 1.00 . A A .  4 ASN CB   1 1 
       20 21282 1 1  4 ASN CG   C  10.533   3.297  -4.755 1.00 . A A .  4 ASN CG   1 1 
       20 21283 1 1  4 ASN H    H   9.852   6.112  -1.868 1.00 . A A .  4 ASN H    1 1 
       20 21284 1 1  4 ASN HA   H   9.160   5.105  -3.788 1.00 . A A .  4 ASN HA   1 1 
       20 21285 1 1  4 ASN HB2  H  10.665   2.816  -2.702 1.00 . A A .  4 ASN HB2  1 1 
       20 21286 1 1  4 ASN HB3  H   9.166   2.319  -3.460 1.00 . A A .  4 ASN HB3  1 1 
       20 21287 1 1  4 ASN HD21 H  11.354   5.065  -4.329 1.00 . A A .  4 ASN HD21 1 1 
       20 21288 1 1  4 ASN HD22 H  11.647   4.473  -5.889 1.00 . A A .  4 ASN HD22 1 1 
       20 21289 1 1  4 ASN N    N   9.888   5.131  -1.877 1.00 . A A .  4 ASN N    1 1 
       20 21290 1 1  4 ASN ND2  N  11.231   4.365  -5.009 1.00 . A A .  4 ASN ND2  1 1 
       20 21291 1 1  4 ASN O    O   7.477   3.640  -1.475 1.00 . A A .  4 ASN O    1 1 
       20 21292 1 1  4 ASN OD1  O  10.395   2.436  -5.620 1.00 . A A .  4 ASN OD1  1 1 
       20 21293 1 1  5 ASN C    C   4.888   3.247  -2.738 1.00 . A A .  5 ASN C    1 1 
       20 21294 1 1  5 ASN CA   C   5.386   4.656  -3.041 1.00 . A A .  5 ASN CA   1 1 
       20 21295 1 1  5 ASN CB   C   4.565   5.266  -4.189 1.00 . A A .  5 ASN CB   1 1 
       20 21296 1 1  5 ASN CG   C   3.239   5.807  -3.666 1.00 . A A .  5 ASN CG   1 1 
       20 21297 1 1  5 ASN H    H   7.121   5.185  -4.139 1.00 . A A .  5 ASN H    1 1 
       20 21298 1 1  5 ASN HA   H   5.229   5.260  -2.159 1.00 . A A .  5 ASN HA   1 1 
       20 21299 1 1  5 ASN HB2  H   5.102   6.070  -4.660 1.00 . A A .  5 ASN HB2  1 1 
       20 21300 1 1  5 ASN HB3  H   4.357   4.506  -4.926 1.00 . A A .  5 ASN HB3  1 1 
       20 21301 1 1  5 ASN HD21 H   3.724   7.707  -3.955 1.00 . A A .  5 ASN HD21 1 1 
       20 21302 1 1  5 ASN HD22 H   2.183   7.444  -3.307 1.00 . A A .  5 ASN HD22 1 1 
       20 21303 1 1  5 ASN N    N   6.820   4.682  -3.357 1.00 . A A .  5 ASN N    1 1 
       20 21304 1 1  5 ASN ND2  N   3.032   7.087  -3.640 1.00 . A A .  5 ASN ND2  1 1 
       20 21305 1 1  5 ASN O    O   5.582   2.259  -2.985 1.00 . A A .  5 ASN O    1 1 
       20 21306 1 1  5 ASN OD1  O   2.366   5.036  -3.273 1.00 . A A .  5 ASN OD1  1 1 
       20 21307 1 1  6 LEU C    C   3.038   0.975  -3.122 1.00 . A A .  6 LEU C    1 1 
       20 21308 1 1  6 LEU CA   C   3.018   1.908  -1.925 1.00 . A A .  6 LEU CA   1 1 
       20 21309 1 1  6 LEU CB   C   1.555   2.184  -1.502 1.00 . A A .  6 LEU CB   1 1 
       20 21310 1 1  6 LEU CD1  C   1.236  -0.302  -1.117 1.00 . A A .  6 LEU CD1  1 1 
       20 21311 1 1  6 LEU CD2  C   1.673   1.218   0.830 1.00 . A A .  6 LEU CD2  1 1 
       20 21312 1 1  6 LEU CG   C   1.008   1.097  -0.548 1.00 . A A .  6 LEU CG   1 1 
       20 21313 1 1  6 LEU H    H   3.142   4.005  -2.178 1.00 . A A .  6 LEU H    1 1 
       20 21314 1 1  6 LEU HA   H   3.545   1.461  -1.097 1.00 . A A .  6 LEU HA   1 1 
       20 21315 1 1  6 LEU HB2  H   1.491   3.144  -1.016 1.00 . A A .  6 LEU HB2  1 1 
       20 21316 1 1  6 LEU HB3  H   0.931   2.214  -2.385 1.00 . A A .  6 LEU HB3  1 1 
       20 21317 1 1  6 LEU HD11 H   1.031  -0.317  -2.177 1.00 . A A .  6 LEU HD11 1 1 
       20 21318 1 1  6 LEU HD12 H   0.548  -0.977  -0.627 1.00 . A A .  6 LEU HD12 1 1 
       20 21319 1 1  6 LEU HD13 H   2.247  -0.629  -0.927 1.00 . A A .  6 LEU HD13 1 1 
       20 21320 1 1  6 LEU HD21 H   2.538   1.862   0.784 1.00 . A A .  6 LEU HD21 1 1 
       20 21321 1 1  6 LEU HD22 H   1.964   0.241   1.188 1.00 . A A .  6 LEU HD22 1 1 
       20 21322 1 1  6 LEU HD23 H   0.959   1.644   1.518 1.00 . A A .  6 LEU HD23 1 1 
       20 21323 1 1  6 LEU HG   H  -0.058   1.245  -0.451 1.00 . A A .  6 LEU HG   1 1 
       20 21324 1 1  6 LEU N    N   3.649   3.169  -2.287 1.00 . A A .  6 LEU N    1 1 
       20 21325 1 1  6 LEU O    O   3.362  -0.213  -2.995 1.00 . A A .  6 LEU O    1 1 
       20 21326 1 1  7 LYS C    C   4.122   0.090  -5.654 1.00 . A A .  7 LYS C    1 1 
       20 21327 1 1  7 LYS CA   C   2.752   0.702  -5.509 1.00 . A A .  7 LYS CA   1 1 
       20 21328 1 1  7 LYS CB   C   2.514   1.548  -6.781 1.00 . A A .  7 LYS CB   1 1 
       20 21329 1 1  7 LYS CD   C   0.703   3.008  -5.784 1.00 . A A .  7 LYS CD   1 1 
       20 21330 1 1  7 LYS CE   C   0.285   4.464  -5.557 1.00 . A A .  7 LYS CE   1 1 
       20 21331 1 1  7 LYS CG   C   2.069   2.983  -6.466 1.00 . A A .  7 LYS CG   1 1 
       20 21332 1 1  7 LYS H    H   2.535   2.475  -4.318 1.00 . A A .  7 LYS H    1 1 
       20 21333 1 1  7 LYS HA   H   2.000  -0.069  -5.446 1.00 . A A .  7 LYS HA   1 1 
       20 21334 1 1  7 LYS HB2  H   3.417   1.587  -7.374 1.00 . A A .  7 LYS HB2  1 1 
       20 21335 1 1  7 LYS HB3  H   1.754   1.063  -7.378 1.00 . A A .  7 LYS HB3  1 1 
       20 21336 1 1  7 LYS HD2  H  -0.033   2.512  -6.400 1.00 . A A .  7 LYS HD2  1 1 
       20 21337 1 1  7 LYS HD3  H   0.758   2.520  -4.823 1.00 . A A .  7 LYS HD3  1 1 
       20 21338 1 1  7 LYS HE2  H   1.032   4.985  -4.981 1.00 . A A .  7 LYS HE2  1 1 
       20 21339 1 1  7 LYS HE3  H   0.196   4.963  -6.510 1.00 . A A .  7 LYS HE3  1 1 
       20 21340 1 1  7 LYS HG2  H   2.814   3.460  -5.843 1.00 . A A .  7 LYS HG2  1 1 
       20 21341 1 1  7 LYS HG3  H   2.028   3.517  -7.401 1.00 . A A .  7 LYS HG3  1 1 
       20 21342 1 1  7 LYS HZ1  H  -1.044   5.332  -4.236 1.00 . A A .  7 LYS HZ1  1 1 
       20 21343 1 1  7 LYS HZ2  H  -1.162   3.644  -4.276 1.00 . A A .  7 LYS HZ2  1 1 
       20 21344 1 1  7 LYS HZ3  H  -1.785   4.622  -5.557 1.00 . A A .  7 LYS HZ3  1 1 
       20 21345 1 1  7 LYS N    N   2.748   1.519  -4.298 1.00 . A A .  7 LYS N    1 1 
       20 21346 1 1  7 LYS NZ   N  -1.017   4.505  -4.864 1.00 . A A .  7 LYS NZ   1 1 
       20 21347 1 1  7 LYS O    O   4.269  -1.097  -5.931 1.00 . A A .  7 LYS O    1 1 
       20 21348 1 1  8 LEU C    C   6.860  -0.552  -4.662 1.00 . A A .  8 LEU C    1 1 
       20 21349 1 1  8 LEU CA   C   6.494   0.536  -5.658 1.00 . A A .  8 LEU CA   1 1 
       20 21350 1 1  8 LEU CB   C   7.431   1.743  -5.505 1.00 . A A .  8 LEU CB   1 1 
       20 21351 1 1  8 LEU CD1  C   7.903   1.679  -7.982 1.00 . A A .  8 LEU CD1  1 1 
       20 21352 1 1  8 LEU CD2  C   6.120   3.202  -7.103 1.00 . A A .  8 LEU CD2  1 1 
       20 21353 1 1  8 LEU CG   C   7.488   2.566  -6.808 1.00 . A A .  8 LEU CG   1 1 
       20 21354 1 1  8 LEU H    H   4.919   1.869  -5.269 1.00 . A A .  8 LEU H    1 1 
       20 21355 1 1  8 LEU HA   H   6.570   0.160  -6.666 1.00 . A A .  8 LEU HA   1 1 
       20 21356 1 1  8 LEU HB2  H   7.086   2.364  -4.693 1.00 . A A .  8 LEU HB2  1 1 
       20 21357 1 1  8 LEU HB3  H   8.416   1.373  -5.270 1.00 . A A .  8 LEU HB3  1 1 
       20 21358 1 1  8 LEU HD11 H   8.512   2.264  -8.652 1.00 . A A .  8 LEU HD11 1 1 
       20 21359 1 1  8 LEU HD12 H   7.035   1.332  -8.520 1.00 . A A .  8 LEU HD12 1 1 
       20 21360 1 1  8 LEU HD13 H   8.476   0.832  -7.637 1.00 . A A .  8 LEU HD13 1 1 
       20 21361 1 1  8 LEU HD21 H   5.716   3.670  -6.219 1.00 . A A .  8 LEU HD21 1 1 
       20 21362 1 1  8 LEU HD22 H   5.435   2.448  -7.464 1.00 . A A .  8 LEU HD22 1 1 
       20 21363 1 1  8 LEU HD23 H   6.245   3.948  -7.872 1.00 . A A .  8 LEU HD23 1 1 
       20 21364 1 1  8 LEU HG   H   8.234   3.341  -6.700 1.00 . A A .  8 LEU HG   1 1 
       20 21365 1 1  8 LEU N    N   5.124   0.937  -5.483 1.00 . A A .  8 LEU N    1 1 
       20 21366 1 1  8 LEU O    O   7.462  -1.554  -5.025 1.00 . A A .  8 LEU O    1 1 
       20 21367 1 1  9 ILE C    C   5.939  -2.700  -2.824 1.00 . A A .  9 ILE C    1 1 
       20 21368 1 1  9 ILE CA   C   6.651  -1.414  -2.414 1.00 . A A .  9 ILE CA   1 1 
       20 21369 1 1  9 ILE CB   C   6.153  -0.956  -1.024 1.00 . A A .  9 ILE CB   1 1 
       20 21370 1 1  9 ILE CD1  C   8.311   0.279  -0.631 1.00 . A A .  9 ILE CD1  1 1 
       20 21371 1 1  9 ILE CG1  C   6.784   0.393  -0.637 1.00 . A A .  9 ILE CG1  1 1 
       20 21372 1 1  9 ILE CG2  C   6.538  -1.997   0.035 1.00 . A A .  9 ILE CG2  1 1 
       20 21373 1 1  9 ILE H    H   5.893   0.405  -3.205 1.00 . A A .  9 ILE H    1 1 
       20 21374 1 1  9 ILE HA   H   7.714  -1.615  -2.367 1.00 . A A .  9 ILE HA   1 1 
       20 21375 1 1  9 ILE HB   H   5.076  -0.865  -1.051 1.00 . A A .  9 ILE HB   1 1 
       20 21376 1 1  9 ILE HD11 H   8.616  -0.553  -0.013 1.00 . A A .  9 ILE HD11 1 1 
       20 21377 1 1  9 ILE HD12 H   8.721   1.190  -0.228 1.00 . A A .  9 ILE HD12 1 1 
       20 21378 1 1  9 ILE HD13 H   8.679   0.151  -1.637 1.00 . A A .  9 ILE HD13 1 1 
       20 21379 1 1  9 ILE HG12 H   6.454   1.201  -1.269 1.00 . A A .  9 ILE HG12 1 1 
       20 21380 1 1  9 ILE HG13 H   6.472   0.633   0.370 1.00 . A A .  9 ILE HG13 1 1 
       20 21381 1 1  9 ILE HG21 H   6.765  -1.491   0.964 1.00 . A A .  9 ILE HG21 1 1 
       20 21382 1 1  9 ILE HG22 H   7.420  -2.525  -0.297 1.00 . A A .  9 ILE HG22 1 1 
       20 21383 1 1  9 ILE HG23 H   5.729  -2.694   0.189 1.00 . A A .  9 ILE HG23 1 1 
       20 21384 1 1  9 ILE N    N   6.419  -0.393  -3.429 1.00 . A A .  9 ILE N    1 1 
       20 21385 1 1  9 ILE O    O   6.453  -3.807  -2.636 1.00 . A A .  9 ILE O    1 1 
       20 21386 1 1 10 ARG C    C   4.556  -4.612  -4.665 1.00 . A A . 10 ARG C    1 1 
       20 21387 1 1 10 ARG CA   C   3.864  -3.667  -3.662 1.00 . A A . 10 ARG CA   1 1 
       20 21388 1 1 10 ARG CB   C   2.617  -3.107  -4.348 1.00 . A A . 10 ARG CB   1 1 
       20 21389 1 1 10 ARG CD   C   0.501  -3.645  -5.509 1.00 . A A . 10 ARG CD   1 1 
       20 21390 1 1 10 ARG CG   C   1.561  -4.192  -4.545 1.00 . A A . 10 ARG CG   1 1 
       20 21391 1 1 10 ARG CZ   C   0.823  -2.421  -7.635 1.00 . A A . 10 ARG CZ   1 1 
       20 21392 1 1 10 ARG H    H   4.366  -1.627  -3.379 1.00 . A A . 10 ARG H    1 1 
       20 21393 1 1 10 ARG HA   H   3.554  -4.212  -2.785 1.00 . A A . 10 ARG HA   1 1 
       20 21394 1 1 10 ARG HB2  H   2.203  -2.314  -3.743 1.00 . A A . 10 ARG HB2  1 1 
       20 21395 1 1 10 ARG HB3  H   2.898  -2.710  -5.310 1.00 . A A . 10 ARG HB3  1 1 
       20 21396 1 1 10 ARG HD2  H  -0.303  -4.362  -5.598 1.00 . A A . 10 ARG HD2  1 1 
       20 21397 1 1 10 ARG HD3  H   0.108  -2.715  -5.129 1.00 . A A . 10 ARG HD3  1 1 
       20 21398 1 1 10 ARG HE   H   1.853  -4.051  -7.080 1.00 . A A . 10 ARG HE   1 1 
       20 21399 1 1 10 ARG HG2  H   2.022  -5.096  -4.904 1.00 . A A . 10 ARG HG2  1 1 
       20 21400 1 1 10 ARG HG3  H   1.089  -4.402  -3.597 1.00 . A A . 10 ARG HG3  1 1 
       20 21401 1 1 10 ARG HH11 H  -0.753  -1.778  -6.545 1.00 . A A . 10 ARG HH11 1 1 
       20 21402 1 1 10 ARG HH12 H  -0.429  -0.879  -7.953 1.00 . A A . 10 ARG HH12 1 1 
       20 21403 1 1 10 ARG HH21 H   2.262  -2.843  -8.990 1.00 . A A . 10 ARG HH21 1 1 
       20 21404 1 1 10 ARG HH22 H   1.316  -1.491  -9.372 1.00 . A A . 10 ARG HH22 1 1 
       20 21405 1 1 10 ARG N    N   4.724  -2.541  -3.313 1.00 . A A . 10 ARG N    1 1 
       20 21406 1 1 10 ARG NE   N   1.136  -3.432  -6.817 1.00 . A A . 10 ARG NE   1 1 
       20 21407 1 1 10 ARG NH1  N  -0.180  -1.644  -7.360 1.00 . A A . 10 ARG NH1  1 1 
       20 21408 1 1 10 ARG NH2  N   1.505  -2.242  -8.732 1.00 . A A . 10 ARG NH2  1 1 
       20 21409 1 1 10 ARG O    O   4.516  -5.836  -4.504 1.00 . A A . 10 ARG O    1 1 
       20 21410 1 1 11 GLU C    C   6.937  -5.619  -6.311 1.00 . A A . 11 GLU C    1 1 
       20 21411 1 1 11 GLU CA   C   5.713  -4.878  -6.794 1.00 . A A . 11 GLU CA   1 1 
       20 21412 1 1 11 GLU CB   C   6.068  -4.064  -8.047 1.00 . A A . 11 GLU CB   1 1 
       20 21413 1 1 11 GLU CD   C   6.611  -1.829  -8.942 1.00 . A A . 11 GLU CD   1 1 
       20 21414 1 1 11 GLU CG   C   6.100  -2.573  -7.740 1.00 . A A . 11 GLU CG   1 1 
       20 21415 1 1 11 GLU H    H   5.071  -3.072  -5.835 1.00 . A A . 11 GLU H    1 1 
       20 21416 1 1 11 GLU HA   H   4.977  -5.617  -7.073 1.00 . A A . 11 GLU HA   1 1 
       20 21417 1 1 11 GLU HB2  H   7.020  -4.378  -8.451 1.00 . A A . 11 GLU HB2  1 1 
       20 21418 1 1 11 GLU HB3  H   5.319  -4.239  -8.803 1.00 . A A . 11 GLU HB3  1 1 
       20 21419 1 1 11 GLU HG2  H   5.095  -2.242  -7.535 1.00 . A A . 11 GLU HG2  1 1 
       20 21420 1 1 11 GLU HG3  H   6.723  -2.360  -6.888 1.00 . A A . 11 GLU HG3  1 1 
       20 21421 1 1 11 GLU N    N   5.125  -4.047  -5.733 1.00 . A A . 11 GLU N    1 1 
       20 21422 1 1 11 GLU O    O   7.225  -6.728  -6.767 1.00 . A A . 11 GLU O    1 1 
       20 21423 1 1 11 GLU OE1  O   5.858  -1.668  -9.875 1.00 . A A . 11 GLU OE1  1 1 
       20 21424 1 1 11 GLU OE2  O   7.760  -1.458  -8.931 1.00 . A A . 11 GLU OE2  1 1 
       20 21425 1 1 12 LYS C    C   8.762  -6.870  -4.371 1.00 . A A . 12 LYS C    1 1 
       20 21426 1 1 12 LYS CA   C   8.987  -5.535  -5.048 1.00 . A A . 12 LYS CA   1 1 
       20 21427 1 1 12 LYS CB   C   9.702  -4.577  -4.097 1.00 . A A . 12 LYS CB   1 1 
       20 21428 1 1 12 LYS CD   C  10.882  -3.419  -6.006 1.00 . A A . 12 LYS CD   1 1 
       20 21429 1 1 12 LYS CE   C  10.370  -2.552  -7.162 1.00 . A A . 12 LYS CE   1 1 
       20 21430 1 1 12 LYS CG   C   9.952  -3.239  -4.800 1.00 . A A . 12 LYS CG   1 1 
       20 21431 1 1 12 LYS H    H   7.489  -4.051  -5.219 1.00 . A A . 12 LYS H    1 1 
       20 21432 1 1 12 LYS HA   H   9.613  -5.724  -5.904 1.00 . A A . 12 LYS HA   1 1 
       20 21433 1 1 12 LYS HB2  H   9.098  -4.414  -3.213 1.00 . A A . 12 LYS HB2  1 1 
       20 21434 1 1 12 LYS HB3  H  10.651  -4.994  -3.803 1.00 . A A . 12 LYS HB3  1 1 
       20 21435 1 1 12 LYS HD2  H  11.861  -3.056  -5.721 1.00 . A A . 12 LYS HD2  1 1 
       20 21436 1 1 12 LYS HD3  H  10.982  -4.443  -6.329 1.00 . A A . 12 LYS HD3  1 1 
       20 21437 1 1 12 LYS HE2  H  10.273  -1.530  -6.833 1.00 . A A . 12 LYS HE2  1 1 
       20 21438 1 1 12 LYS HE3  H  11.068  -2.605  -7.980 1.00 . A A . 12 LYS HE3  1 1 
       20 21439 1 1 12 LYS HG2  H   9.008  -2.860  -5.149 1.00 . A A . 12 LYS HG2  1 1 
       20 21440 1 1 12 LYS HG3  H  10.385  -2.532  -4.109 1.00 . A A . 12 LYS HG3  1 1 
       20 21441 1 1 12 LYS HZ1  H   8.397  -3.263  -6.848 1.00 . A A . 12 LYS HZ1  1 1 
       20 21442 1 1 12 LYS HZ2  H   9.150  -3.860  -8.256 1.00 . A A . 12 LYS HZ2  1 1 
       20 21443 1 1 12 LYS HZ3  H   8.601  -2.266  -8.186 1.00 . A A . 12 LYS HZ3  1 1 
       20 21444 1 1 12 LYS N    N   7.717  -4.972  -5.475 1.00 . A A . 12 LYS N    1 1 
       20 21445 1 1 12 LYS NZ   N   9.044  -3.041  -7.623 1.00 . A A . 12 LYS NZ   1 1 
       20 21446 1 1 12 LYS O    O   9.539  -7.807  -4.558 1.00 . A A . 12 LYS O    1 1 
       20 21447 1 1 13 LYS C    C   6.494  -9.110  -3.886 1.00 . A A . 13 LYS C    1 1 
       20 21448 1 1 13 LYS CA   C   7.332  -8.219  -2.975 1.00 . A A . 13 LYS CA   1 1 
       20 21449 1 1 13 LYS CB   C   6.620  -7.967  -1.651 1.00 . A A . 13 LYS CB   1 1 
       20 21450 1 1 13 LYS CD   C   4.769  -6.769  -0.527 1.00 . A A . 13 LYS CD   1 1 
       20 21451 1 1 13 LYS CE   C   5.342  -5.607   0.290 1.00 . A A . 13 LYS CE   1 1 
       20 21452 1 1 13 LYS CG   C   5.534  -6.916  -1.831 1.00 . A A . 13 LYS CG   1 1 
       20 21453 1 1 13 LYS H    H   7.083  -6.194  -3.557 1.00 . A A . 13 LYS H    1 1 
       20 21454 1 1 13 LYS HA   H   8.253  -8.744  -2.766 1.00 . A A . 13 LYS HA   1 1 
       20 21455 1 1 13 LYS HB2  H   6.174  -8.888  -1.315 1.00 . A A . 13 LYS HB2  1 1 
       20 21456 1 1 13 LYS HB3  H   7.339  -7.621  -0.926 1.00 . A A . 13 LYS HB3  1 1 
       20 21457 1 1 13 LYS HD2  H   3.740  -6.553  -0.767 1.00 . A A . 13 LYS HD2  1 1 
       20 21458 1 1 13 LYS HD3  H   4.824  -7.682   0.045 1.00 . A A . 13 LYS HD3  1 1 
       20 21459 1 1 13 LYS HE2  H   5.774  -4.851  -0.341 1.00 . A A . 13 LYS HE2  1 1 
       20 21460 1 1 13 LYS HE3  H   4.549  -5.149   0.851 1.00 . A A . 13 LYS HE3  1 1 
       20 21461 1 1 13 LYS HG2  H   5.973  -5.971  -2.107 1.00 . A A . 13 LYS HG2  1 1 
       20 21462 1 1 13 LYS HG3  H   4.845  -7.232  -2.603 1.00 . A A . 13 LYS HG3  1 1 
       20 21463 1 1 13 LYS HZ1  H   6.110  -6.875   1.862 1.00 . A A . 13 LYS HZ1  1 1 
       20 21464 1 1 13 LYS HZ2  H   6.564  -5.276   1.858 1.00 . A A . 13 LYS HZ2  1 1 
       20 21465 1 1 13 LYS HZ3  H   7.297  -6.287   0.773 1.00 . A A . 13 LYS HZ3  1 1 
       20 21466 1 1 13 LYS N    N   7.680  -6.970  -3.631 1.00 . A A . 13 LYS N    1 1 
       20 21467 1 1 13 LYS NZ   N   6.382  -6.093   1.226 1.00 . A A . 13 LYS NZ   1 1 
       20 21468 1 1 13 LYS O    O   6.018 -10.164  -3.466 1.00 . A A . 13 LYS O    1 1 
       20 21469 1 1 14 LYS C    C   4.241  -9.725  -5.837 1.00 . A A . 14 LYS C    1 1 
       20 21470 1 1 14 LYS CA   C   5.722  -9.531  -6.169 1.00 . A A . 14 LYS CA   1 1 
       20 21471 1 1 14 LYS CB   C   6.399 -10.902  -6.292 1.00 . A A . 14 LYS CB   1 1 
       20 21472 1 1 14 LYS CD   C   8.399  -9.850  -7.452 1.00 . A A . 14 LYS CD   1 1 
       20 21473 1 1 14 LYS CE   C   9.331 -10.641  -8.379 1.00 . A A . 14 LYS CE   1 1 
       20 21474 1 1 14 LYS CG   C   7.937 -10.762  -6.304 1.00 . A A . 14 LYS CG   1 1 
       20 21475 1 1 14 LYS H    H   6.847  -7.902  -5.434 1.00 . A A . 14 LYS H    1 1 
       20 21476 1 1 14 LYS HA   H   5.787  -9.034  -7.126 1.00 . A A . 14 LYS HA   1 1 
       20 21477 1 1 14 LYS HB2  H   6.098 -11.485  -5.434 1.00 . A A . 14 LYS HB2  1 1 
       20 21478 1 1 14 LYS HB3  H   6.064 -11.398  -7.192 1.00 . A A . 14 LYS HB3  1 1 
       20 21479 1 1 14 LYS HD2  H   7.598  -9.371  -7.993 1.00 . A A . 14 LYS HD2  1 1 
       20 21480 1 1 14 LYS HD3  H   8.989  -9.060  -7.009 1.00 . A A . 14 LYS HD3  1 1 
       20 21481 1 1 14 LYS HE2  H   9.609 -10.015  -9.213 1.00 . A A . 14 LYS HE2  1 1 
       20 21482 1 1 14 LYS HE3  H  10.223 -10.945  -7.849 1.00 . A A . 14 LYS HE3  1 1 
       20 21483 1 1 14 LYS HG2  H   8.257 -10.346  -5.359 1.00 . A A . 14 LYS HG2  1 1 
       20 21484 1 1 14 LYS HG3  H   8.389 -11.736  -6.409 1.00 . A A . 14 LYS HG3  1 1 
       20 21485 1 1 14 LYS HZ1  H   8.696 -12.642  -8.227 1.00 . A A . 14 LYS HZ1  1 1 
       20 21486 1 1 14 LYS HZ2  H   9.018 -12.138  -9.796 1.00 . A A . 14 LYS HZ2  1 1 
       20 21487 1 1 14 LYS HZ3  H   7.602 -11.630  -9.043 1.00 . A A . 14 LYS HZ3  1 1 
       20 21488 1 1 14 LYS N    N   6.398  -8.725  -5.152 1.00 . A A . 14 LYS N    1 1 
       20 21489 1 1 14 LYS NZ   N   8.608 -11.842  -8.888 1.00 . A A . 14 LYS NZ   1 1 
       20 21490 1 1 14 LYS O    O   3.722 -10.843  -5.892 1.00 . A A . 14 LYS O    1 1 
       20 21491 1 1 15 ILE C    C   1.339  -7.763  -5.991 1.00 . A A . 15 ILE C    1 1 
       20 21492 1 1 15 ILE CA   C   2.183  -8.670  -5.105 1.00 . A A . 15 ILE CA   1 1 
       20 21493 1 1 15 ILE CB   C   2.040  -8.377  -3.596 1.00 . A A . 15 ILE CB   1 1 
       20 21494 1 1 15 ILE CD1  C   2.991  -9.270  -1.455 1.00 . A A . 15 ILE CD1  1 1 
       20 21495 1 1 15 ILE CG1  C   2.431  -9.638  -2.818 1.00 . A A . 15 ILE CG1  1 1 
       20 21496 1 1 15 ILE CG2  C   0.624  -7.939  -3.217 1.00 . A A . 15 ILE CG2  1 1 
       20 21497 1 1 15 ILE H    H   4.062  -7.791  -5.424 1.00 . A A . 15 ILE H    1 1 
       20 21498 1 1 15 ILE HA   H   1.826  -9.675  -5.281 1.00 . A A . 15 ILE HA   1 1 
       20 21499 1 1 15 ILE HB   H   2.724  -7.583  -3.339 1.00 . A A . 15 ILE HB   1 1 
       20 21500 1 1 15 ILE HD11 H   4.059  -9.160  -1.573 1.00 . A A . 15 ILE HD11 1 1 
       20 21501 1 1 15 ILE HD12 H   2.792 -10.075  -0.765 1.00 . A A . 15 ILE HD12 1 1 
       20 21502 1 1 15 ILE HD13 H   2.544  -8.356  -1.096 1.00 . A A . 15 ILE HD13 1 1 
       20 21503 1 1 15 ILE HG12 H   1.538 -10.229  -2.673 1.00 . A A . 15 ILE HG12 1 1 
       20 21504 1 1 15 ILE HG13 H   3.139 -10.233  -3.370 1.00 . A A . 15 ILE HG13 1 1 
       20 21505 1 1 15 ILE HG21 H   0.685  -6.972  -2.742 1.00 . A A . 15 ILE HG21 1 1 
       20 21506 1 1 15 ILE HG22 H   0.214  -8.630  -2.496 1.00 . A A . 15 ILE HG22 1 1 
       20 21507 1 1 15 ILE HG23 H  -0.014  -7.868  -4.083 1.00 . A A . 15 ILE HG23 1 1 
       20 21508 1 1 15 ILE N    N   3.588  -8.647  -5.473 1.00 . A A . 15 ILE N    1 1 
       20 21509 1 1 15 ILE O    O   1.736  -6.643  -6.316 1.00 . A A . 15 ILE O    1 1 
       20 21510 1 1 16 SER C    C  -1.664  -6.729  -6.526 1.00 . A A . 16 SER C    1 1 
       20 21511 1 1 16 SER CA   C  -0.679  -7.571  -7.337 1.00 . A A . 16 SER CA   1 1 
       20 21512 1 1 16 SER CB   C  -1.427  -8.545  -8.264 1.00 . A A . 16 SER CB   1 1 
       20 21513 1 1 16 SER H    H  -0.012  -9.221  -6.224 1.00 . A A . 16 SER H    1 1 
       20 21514 1 1 16 SER HA   H  -0.098  -6.896  -7.946 1.00 . A A . 16 SER HA   1 1 
       20 21515 1 1 16 SER HB2  H  -2.487  -8.348  -8.213 1.00 . A A . 16 SER HB2  1 1 
       20 21516 1 1 16 SER HB3  H  -1.115  -8.398  -9.286 1.00 . A A . 16 SER HB3  1 1 
       20 21517 1 1 16 SER HG   H  -1.720  -9.984  -7.011 1.00 . A A . 16 SER HG   1 1 
       20 21518 1 1 16 SER N    N   0.222  -8.298  -6.461 1.00 . A A . 16 SER N    1 1 
       20 21519 1 1 16 SER O    O  -1.730  -6.834  -5.293 1.00 . A A . 16 SER O    1 1 
       20 21520 1 1 16 SER OG   O  -1.196  -9.890  -7.834 1.00 . A A . 16 SER OG   1 1 
       20 21521 1 1 17 GLN C    C  -4.466  -6.011  -5.840 1.00 . A A . 17 GLN C    1 1 
       20 21522 1 1 17 GLN CA   C  -3.475  -5.127  -6.563 1.00 . A A . 17 GLN CA   1 1 
       20 21523 1 1 17 GLN CB   C  -4.216  -4.247  -7.574 1.00 . A A . 17 GLN CB   1 1 
       20 21524 1 1 17 GLN CD   C  -3.082  -2.165  -6.834 1.00 . A A . 17 GLN CD   1 1 
       20 21525 1 1 17 GLN CG   C  -3.326  -3.086  -8.016 1.00 . A A . 17 GLN CG   1 1 
       20 21526 1 1 17 GLN H    H  -2.401  -5.930  -8.198 1.00 . A A . 17 GLN H    1 1 
       20 21527 1 1 17 GLN HA   H  -2.998  -4.490  -5.835 1.00 . A A . 17 GLN HA   1 1 
       20 21528 1 1 17 GLN HB2  H  -4.502  -4.838  -8.430 1.00 . A A . 17 GLN HB2  1 1 
       20 21529 1 1 17 GLN HB3  H  -5.105  -3.852  -7.106 1.00 . A A . 17 GLN HB3  1 1 
       20 21530 1 1 17 GLN HE21 H  -4.749  -1.147  -7.110 1.00 . A A . 17 GLN HE21 1 1 
       20 21531 1 1 17 GLN HE22 H  -3.795  -0.658  -5.784 1.00 . A A . 17 GLN HE22 1 1 
       20 21532 1 1 17 GLN HG2  H  -2.387  -3.462  -8.398 1.00 . A A . 17 GLN HG2  1 1 
       20 21533 1 1 17 GLN HG3  H  -3.829  -2.533  -8.794 1.00 . A A . 17 GLN HG3  1 1 
       20 21534 1 1 17 GLN N    N  -2.465  -5.937  -7.221 1.00 . A A . 17 GLN N    1 1 
       20 21535 1 1 17 GLN NE2  N  -3.943  -1.247  -6.554 1.00 . A A . 17 GLN NE2  1 1 
       20 21536 1 1 17 GLN O    O  -4.964  -5.657  -4.775 1.00 . A A . 17 GLN O    1 1 
       20 21537 1 1 17 GLN OE1  O  -2.076  -2.304  -6.137 1.00 . A A . 17 GLN OE1  1 1 
       20 21538 1 1 18 SER C    C  -5.305  -8.455  -4.446 1.00 . A A . 18 SER C    1 1 
       20 21539 1 1 18 SER CA   C  -5.736  -8.051  -5.844 1.00 . A A . 18 SER CA   1 1 
       20 21540 1 1 18 SER CB   C  -5.899  -9.283  -6.725 1.00 . A A . 18 SER CB   1 1 
       20 21541 1 1 18 SER H    H  -4.366  -7.382  -7.290 1.00 . A A . 18 SER H    1 1 
       20 21542 1 1 18 SER HA   H  -6.685  -7.545  -5.782 1.00 . A A . 18 SER HA   1 1 
       20 21543 1 1 18 SER HB2  H  -4.971  -9.835  -6.739 1.00 . A A . 18 SER HB2  1 1 
       20 21544 1 1 18 SER HB3  H  -6.666  -9.921  -6.304 1.00 . A A . 18 SER HB3  1 1 
       20 21545 1 1 18 SER HG   H  -6.194  -9.671  -8.589 1.00 . A A . 18 SER HG   1 1 
       20 21546 1 1 18 SER N    N  -4.770  -7.150  -6.430 1.00 . A A . 18 SER N    1 1 
       20 21547 1 1 18 SER O    O  -6.099  -8.381  -3.498 1.00 . A A . 18 SER O    1 1 
       20 21548 1 1 18 SER OG   O  -6.233  -8.868  -8.051 1.00 . A A . 18 SER OG   1 1 
       20 21549 1 1 19 GLU C    C  -3.473  -7.893  -2.124 1.00 . A A . 19 GLU C    1 1 
       20 21550 1 1 19 GLU CA   C  -3.513  -9.124  -2.982 1.00 . A A . 19 GLU CA   1 1 
       20 21551 1 1 19 GLU CB   C  -2.106  -9.736  -3.071 1.00 . A A . 19 GLU CB   1 1 
       20 21552 1 1 19 GLU CD   C  -2.233 -11.111  -5.180 1.00 . A A . 19 GLU CD   1 1 
       20 21553 1 1 19 GLU CG   C  -2.152 -11.143  -3.666 1.00 . A A . 19 GLU CG   1 1 
       20 21554 1 1 19 GLU H    H  -3.406  -8.819  -5.050 1.00 . A A . 19 GLU H    1 1 
       20 21555 1 1 19 GLU HA   H  -4.167  -9.806  -2.474 1.00 . A A . 19 GLU HA   1 1 
       20 21556 1 1 19 GLU HB2  H  -1.460  -9.138  -3.694 1.00 . A A . 19 GLU HB2  1 1 
       20 21557 1 1 19 GLU HB3  H  -1.690  -9.807  -2.075 1.00 . A A . 19 GLU HB3  1 1 
       20 21558 1 1 19 GLU HG2  H  -1.216 -11.600  -3.373 1.00 . A A . 19 GLU HG2  1 1 
       20 21559 1 1 19 GLU HG3  H  -2.974 -11.705  -3.245 1.00 . A A . 19 GLU HG3  1 1 
       20 21560 1 1 19 GLU N    N  -4.034  -8.806  -4.292 1.00 . A A . 19 GLU N    1 1 
       20 21561 1 1 19 GLU O    O  -3.787  -7.940  -0.940 1.00 . A A . 19 GLU O    1 1 
       20 21562 1 1 19 GLU OE1  O  -2.364 -10.043  -5.746 1.00 . A A . 19 GLU OE1  1 1 
       20 21563 1 1 19 GLU OE2  O  -2.185 -12.165  -5.761 1.00 . A A . 19 GLU OE2  1 1 
       20 21564 1 1 20 LEU C    C  -4.171  -4.998  -1.505 1.00 . A A . 20 LEU C    1 1 
       20 21565 1 1 20 LEU CA   C  -2.843  -5.585  -1.960 1.00 . A A . 20 LEU CA   1 1 
       20 21566 1 1 20 LEU CB   C  -2.109  -4.551  -2.831 1.00 . A A . 20 LEU CB   1 1 
       20 21567 1 1 20 LEU CD1  C  -1.332  -3.408  -0.767 1.00 . A A . 20 LEU CD1  1 1 
       20 21568 1 1 20 LEU CD2  C  -1.234  -2.210  -2.933 1.00 . A A . 20 LEU CD2  1 1 
       20 21569 1 1 20 LEU CG   C  -2.029  -3.208  -2.095 1.00 . A A . 20 LEU CG   1 1 
       20 21570 1 1 20 LEU H    H  -2.705  -6.871  -3.634 1.00 . A A . 20 LEU H    1 1 
       20 21571 1 1 20 LEU HA   H  -2.217  -5.799  -1.107 1.00 . A A . 20 LEU HA   1 1 
       20 21572 1 1 20 LEU HB2  H  -1.117  -4.915  -3.057 1.00 . A A . 20 LEU HB2  1 1 
       20 21573 1 1 20 LEU HB3  H  -2.658  -4.420  -3.752 1.00 . A A . 20 LEU HB3  1 1 
       20 21574 1 1 20 LEU HD11 H  -1.857  -4.154  -0.187 1.00 . A A . 20 LEU HD11 1 1 
       20 21575 1 1 20 LEU HD12 H  -1.302  -2.472  -0.232 1.00 . A A . 20 LEU HD12 1 1 
       20 21576 1 1 20 LEU HD13 H  -0.340  -3.755  -0.986 1.00 . A A . 20 LEU HD13 1 1 
       20 21577 1 1 20 LEU HD21 H  -0.190  -2.488  -2.944 1.00 . A A . 20 LEU HD21 1 1 
       20 21578 1 1 20 LEU HD22 H  -1.333  -1.225  -2.500 1.00 . A A . 20 LEU HD22 1 1 
       20 21579 1 1 20 LEU HD23 H  -1.619  -2.188  -3.941 1.00 . A A . 20 LEU HD23 1 1 
       20 21580 1 1 20 LEU HG   H  -3.022  -2.823  -1.907 1.00 . A A . 20 LEU HG   1 1 
       20 21581 1 1 20 LEU N    N  -3.003  -6.810  -2.702 1.00 . A A . 20 LEU N    1 1 
       20 21582 1 1 20 LEU O    O  -4.309  -4.563  -0.373 1.00 . A A . 20 LEU O    1 1 
       20 21583 1 1 21 ALA C    C  -7.376  -4.799  -1.416 1.00 . A A . 21 ALA C    1 1 
       20 21584 1 1 21 ALA CA   C  -6.295  -4.084  -2.239 1.00 . A A . 21 ALA CA   1 1 
       20 21585 1 1 21 ALA CB   C  -6.832  -3.566  -3.565 1.00 . A A . 21 ALA CB   1 1 
       20 21586 1 1 21 ALA H    H  -4.839  -5.115  -3.364 1.00 . A A . 21 ALA H    1 1 
       20 21587 1 1 21 ALA HA   H  -6.018  -3.213  -1.663 1.00 . A A . 21 ALA HA   1 1 
       20 21588 1 1 21 ALA HB1  H  -7.793  -3.104  -3.400 1.00 . A A . 21 ALA HB1  1 1 
       20 21589 1 1 21 ALA HB2  H  -6.882  -4.363  -4.290 1.00 . A A . 21 ALA HB2  1 1 
       20 21590 1 1 21 ALA HB3  H  -6.143  -2.818  -3.929 1.00 . A A . 21 ALA HB3  1 1 
       20 21591 1 1 21 ALA N    N  -5.065  -4.836  -2.448 1.00 . A A . 21 ALA N    1 1 
       20 21592 1 1 21 ALA O    O  -8.280  -4.153  -0.895 1.00 . A A . 21 ALA O    1 1 
       20 21593 1 1 22 ALA C    C  -8.645  -6.731   0.640 1.00 . A A . 22 ALA C    1 1 
       20 21594 1 1 22 ALA CA   C  -8.515  -6.893  -0.888 1.00 . A A . 22 ALA CA   1 1 
       20 21595 1 1 22 ALA CB   C  -8.368  -8.379  -1.229 1.00 . A A . 22 ALA CB   1 1 
       20 21596 1 1 22 ALA H    H  -6.758  -6.569  -2.061 1.00 . A A . 22 ALA H    1 1 
       20 21597 1 1 22 ALA HA   H  -9.434  -6.551  -1.334 1.00 . A A . 22 ALA HA   1 1 
       20 21598 1 1 22 ALA HB1  H  -9.097  -8.946  -0.667 1.00 . A A . 22 ALA HB1  1 1 
       20 21599 1 1 22 ALA HB2  H  -7.378  -8.721  -0.960 1.00 . A A . 22 ALA HB2  1 1 
       20 21600 1 1 22 ALA HB3  H  -8.530  -8.537  -2.284 1.00 . A A . 22 ALA HB3  1 1 
       20 21601 1 1 22 ALA N    N  -7.410  -6.119  -1.484 1.00 . A A . 22 ALA N    1 1 
       20 21602 1 1 22 ALA O    O  -9.753  -6.648   1.167 1.00 . A A . 22 ALA O    1 1 
       20 21603 1 1 23 LEU C    C  -8.043  -5.842   3.583 1.00 . A A . 23 LEU C    1 1 
       20 21604 1 1 23 LEU CA   C  -7.534  -7.058   2.807 1.00 . A A . 23 LEU CA   1 1 
       20 21605 1 1 23 LEU CB   C  -6.151  -7.458   3.311 1.00 . A A . 23 LEU CB   1 1 
       20 21606 1 1 23 LEU CD1  C  -6.908  -9.682   2.312 1.00 . A A . 23 LEU CD1  1 1 
       20 21607 1 1 23 LEU CD2  C  -4.851  -8.552   1.467 1.00 . A A . 23 LEU CD2  1 1 
       20 21608 1 1 23 LEU CG   C  -5.706  -8.809   2.701 1.00 . A A . 23 LEU CG   1 1 
       20 21609 1 1 23 LEU H    H  -6.722  -7.116   0.842 1.00 . A A . 23 LEU H    1 1 
       20 21610 1 1 23 LEU HA   H  -8.216  -7.858   3.054 1.00 . A A . 23 LEU HA   1 1 
       20 21611 1 1 23 LEU HB2  H  -5.435  -6.675   3.101 1.00 . A A . 23 LEU HB2  1 1 
       20 21612 1 1 23 LEU HB3  H  -6.226  -7.569   4.382 1.00 . A A . 23 LEU HB3  1 1 
       20 21613 1 1 23 LEU HD11 H  -7.584  -9.802   3.147 1.00 . A A . 23 LEU HD11 1 1 
       20 21614 1 1 23 LEU HD12 H  -6.535 -10.657   2.033 1.00 . A A . 23 LEU HD12 1 1 
       20 21615 1 1 23 LEU HD13 H  -7.430  -9.271   1.462 1.00 . A A . 23 LEU HD13 1 1 
       20 21616 1 1 23 LEU HD21 H  -5.414  -8.778   0.574 1.00 . A A . 23 LEU HD21 1 1 
       20 21617 1 1 23 LEU HD22 H  -3.987  -9.196   1.495 1.00 . A A . 23 LEU HD22 1 1 
       20 21618 1 1 23 LEU HD23 H  -4.517  -7.527   1.422 1.00 . A A . 23 LEU HD23 1 1 
       20 21619 1 1 23 LEU HG   H  -5.131  -9.369   3.420 1.00 . A A . 23 LEU HG   1 1 
       20 21620 1 1 23 LEU N    N  -7.539  -6.902   1.336 1.00 . A A . 23 LEU N    1 1 
       20 21621 1 1 23 LEU O    O  -8.386  -5.962   4.761 1.00 . A A . 23 LEU O    1 1 
       20 21622 1 1 24 LEU C    C  -9.572  -3.217   4.148 1.00 . A A . 24 LEU C    1 1 
       20 21623 1 1 24 LEU CA   C  -8.109  -3.416   3.746 1.00 . A A . 24 LEU CA   1 1 
       20 21624 1 1 24 LEU CB   C  -7.639  -2.213   2.908 1.00 . A A . 24 LEU CB   1 1 
       20 21625 1 1 24 LEU CD1  C  -7.584  -1.323   0.571 1.00 . A A . 24 LEU CD1  1 1 
       20 21626 1 1 24 LEU CD2  C  -6.292  -3.369   1.127 1.00 . A A . 24 LEU CD2  1 1 
       20 21627 1 1 24 LEU CG   C  -7.577  -2.588   1.416 1.00 . A A . 24 LEU CG   1 1 
       20 21628 1 1 24 LEU H    H  -7.469  -4.658   2.132 1.00 . A A . 24 LEU H    1 1 
       20 21629 1 1 24 LEU HA   H  -7.516  -3.440   4.647 1.00 . A A . 24 LEU HA   1 1 
       20 21630 1 1 24 LEU HB2  H  -8.323  -1.390   3.060 1.00 . A A . 24 LEU HB2  1 1 
       20 21631 1 1 24 LEU HB3  H  -6.660  -1.914   3.244 1.00 . A A . 24 LEU HB3  1 1 
       20 21632 1 1 24 LEU HD11 H  -6.682  -1.308  -0.019 1.00 . A A . 24 LEU HD11 1 1 
       20 21633 1 1 24 LEU HD12 H  -7.631  -0.440   1.189 1.00 . A A . 24 LEU HD12 1 1 
       20 21634 1 1 24 LEU HD13 H  -8.433  -1.366  -0.094 1.00 . A A . 24 LEU HD13 1 1 
       20 21635 1 1 24 LEU HD21 H  -6.534  -4.335   0.711 1.00 . A A . 24 LEU HD21 1 1 
       20 21636 1 1 24 LEU HD22 H  -5.695  -3.500   2.016 1.00 . A A . 24 LEU HD22 1 1 
       20 21637 1 1 24 LEU HD23 H  -5.714  -2.835   0.388 1.00 . A A . 24 LEU HD23 1 1 
       20 21638 1 1 24 LEU HG   H  -8.441  -3.174   1.129 1.00 . A A . 24 LEU HG   1 1 
       20 21639 1 1 24 LEU N    N  -7.888  -4.674   3.016 1.00 . A A . 24 LEU N    1 1 
       20 21640 1 1 24 LEU O    O  -9.944  -2.152   4.649 1.00 . A A . 24 LEU O    1 1 
       20 21641 1 1 25 GLU C    C -12.497  -2.968   3.777 1.00 . A A . 25 GLU C    1 1 
       20 21642 1 1 25 GLU CA   C -11.789  -4.207   4.340 1.00 . A A . 25 GLU CA   1 1 
       20 21643 1 1 25 GLU CB   C -11.976  -4.314   5.863 1.00 . A A . 25 GLU CB   1 1 
       20 21644 1 1 25 GLU CD   C -11.699  -5.873   7.840 1.00 . A A . 25 GLU CD   1 1 
       20 21645 1 1 25 GLU CG   C -11.428  -5.676   6.354 1.00 . A A . 25 GLU CG   1 1 
       20 21646 1 1 25 GLU H    H -10.021  -5.071   3.584 1.00 . A A . 25 GLU H    1 1 
       20 21647 1 1 25 GLU HA   H -12.262  -5.063   3.879 1.00 . A A . 25 GLU HA   1 1 
       20 21648 1 1 25 GLU HB2  H -11.463  -3.502   6.358 1.00 . A A . 25 GLU HB2  1 1 
       20 21649 1 1 25 GLU HB3  H -13.029  -4.253   6.093 1.00 . A A . 25 GLU HB3  1 1 
       20 21650 1 1 25 GLU HG2  H -11.885  -6.481   5.797 1.00 . A A . 25 GLU HG2  1 1 
       20 21651 1 1 25 GLU HG3  H -10.363  -5.716   6.184 1.00 . A A . 25 GLU HG3  1 1 
       20 21652 1 1 25 GLU N    N -10.381  -4.244   3.962 1.00 . A A . 25 GLU N    1 1 
       20 21653 1 1 25 GLU O    O -13.452  -2.458   4.371 1.00 . A A . 25 GLU O    1 1 
       20 21654 1 1 25 GLU OE1  O -12.543  -5.191   8.367 1.00 . A A . 25 GLU OE1  1 1 
       20 21655 1 1 25 GLU OE2  O -11.052  -6.702   8.437 1.00 . A A . 25 GLU OE2  1 1 
       20 21656 1 1 26 VAL C    C -13.017  -2.178   0.401 1.00 . A A . 26 VAL C    1 1 
       20 21657 1 1 26 VAL CA   C -12.804  -1.587   1.776 1.00 . A A . 26 VAL CA   1 1 
       20 21658 1 1 26 VAL CB   C -11.972  -0.286   1.652 1.00 . A A . 26 VAL CB   1 1 
       20 21659 1 1 26 VAL CG1  C -11.789   0.373   3.018 1.00 . A A . 26 VAL CG1  1 1 
       20 21660 1 1 26 VAL CG2  C -10.595  -0.589   1.050 1.00 . A A . 26 VAL CG2  1 1 
       20 21661 1 1 26 VAL H    H -11.425  -3.127   2.115 1.00 . A A . 26 VAL H    1 1 
       20 21662 1 1 26 VAL HA   H -13.766  -1.370   2.221 1.00 . A A . 26 VAL HA   1 1 
       20 21663 1 1 26 VAL HB   H -12.507   0.399   1.010 1.00 . A A . 26 VAL HB   1 1 
       20 21664 1 1 26 VAL HG11 H -11.503  -0.357   3.760 1.00 . A A . 26 VAL HG11 1 1 
       20 21665 1 1 26 VAL HG12 H -12.708   0.865   3.303 1.00 . A A . 26 VAL HG12 1 1 
       20 21666 1 1 26 VAL HG13 H -11.011   1.121   2.923 1.00 . A A . 26 VAL HG13 1 1 
       20 21667 1 1 26 VAL HG21 H -10.700  -1.042   0.076 1.00 . A A . 26 VAL HG21 1 1 
       20 21668 1 1 26 VAL HG22 H -10.052  -1.252   1.707 1.00 . A A . 26 VAL HG22 1 1 
       20 21669 1 1 26 VAL HG23 H -10.049   0.337   0.949 1.00 . A A . 26 VAL HG23 1 1 
       20 21670 1 1 26 VAL N    N -12.115  -2.600   2.567 1.00 . A A . 26 VAL N    1 1 
       20 21671 1 1 26 VAL O    O -12.321  -3.144   0.035 1.00 . A A . 26 VAL O    1 1 
       20 21672 1 1 27 SER C    C -12.754  -2.027  -2.447 1.00 . A A . 27 SER C    1 1 
       20 21673 1 1 27 SER CA   C -14.084  -2.143  -1.716 1.00 . A A . 27 SER CA   1 1 
       20 21674 1 1 27 SER CB   C -15.198  -1.402  -2.465 1.00 . A A . 27 SER CB   1 1 
       20 21675 1 1 27 SER H    H -14.437  -0.838  -0.095 1.00 . A A . 27 SER H    1 1 
       20 21676 1 1 27 SER HA   H -14.341  -3.191  -1.635 1.00 . A A . 27 SER HA   1 1 
       20 21677 1 1 27 SER HB2  H -14.961  -1.355  -3.517 1.00 . A A . 27 SER HB2  1 1 
       20 21678 1 1 27 SER HB3  H -16.126  -1.947  -2.349 1.00 . A A . 27 SER HB3  1 1 
       20 21679 1 1 27 SER HG   H -14.569   0.426  -2.357 1.00 . A A . 27 SER HG   1 1 
       20 21680 1 1 27 SER N    N -13.919  -1.621  -0.384 1.00 . A A . 27 SER N    1 1 
       20 21681 1 1 27 SER O    O -12.086  -0.981  -2.386 1.00 . A A . 27 SER O    1 1 
       20 21682 1 1 27 SER OG   O -15.312  -0.070  -1.958 1.00 . A A . 27 SER OG   1 1 
       20 21683 1 1 28 ARG C    C -10.946  -2.109  -4.776 1.00 . A A . 28 ARG C    1 1 
       20 21684 1 1 28 ARG CA   C -11.023  -3.156  -3.683 1.00 . A A . 28 ARG CA   1 1 
       20 21685 1 1 28 ARG CB   C -10.774  -4.546  -4.280 1.00 . A A . 28 ARG CB   1 1 
       20 21686 1 1 28 ARG CD   C  -9.087  -5.965  -5.458 1.00 . A A . 28 ARG CD   1 1 
       20 21687 1 1 28 ARG CG   C  -9.309  -4.690  -4.647 1.00 . A A . 28 ARG CG   1 1 
       20 21688 1 1 28 ARG CZ   C  -9.394  -6.680  -7.778 1.00 . A A . 28 ARG CZ   1 1 
       20 21689 1 1 28 ARG H    H -12.869  -3.929  -3.019 1.00 . A A . 28 ARG H    1 1 
       20 21690 1 1 28 ARG HA   H -10.275  -2.951  -2.940 1.00 . A A . 28 ARG HA   1 1 
       20 21691 1 1 28 ARG HB2  H -10.941  -5.249  -3.470 1.00 . A A . 28 ARG HB2  1 1 
       20 21692 1 1 28 ARG HB3  H -11.403  -4.746  -5.135 1.00 . A A . 28 ARG HB3  1 1 
       20 21693 1 1 28 ARG HD2  H  -8.026  -6.153  -5.526 1.00 . A A . 28 ARG HD2  1 1 
       20 21694 1 1 28 ARG HD3  H  -9.569  -6.790  -4.958 1.00 . A A . 28 ARG HD3  1 1 
       20 21695 1 1 28 ARG HE   H -10.176  -5.003  -6.988 1.00 . A A . 28 ARG HE   1 1 
       20 21696 1 1 28 ARG HG2  H  -8.917  -3.823  -5.156 1.00 . A A . 28 ARG HG2  1 1 
       20 21697 1 1 28 ARG HG3  H  -8.820  -4.819  -3.692 1.00 . A A . 28 ARG HG3  1 1 
       20 21698 1 1 28 ARG HH11 H  -8.391  -7.982  -6.601 1.00 . A A . 28 ARG HH11 1 1 
       20 21699 1 1 28 ARG HH12 H  -8.512  -8.446  -8.235 1.00 . A A . 28 ARG HH12 1 1 
       20 21700 1 1 28 ARG HH21 H -10.378  -5.618  -9.179 1.00 . A A . 28 ARG HH21 1 1 
       20 21701 1 1 28 ARG HH22 H  -9.677  -7.079  -9.742 1.00 . A A . 28 ARG HH22 1 1 
       20 21702 1 1 28 ARG N    N -12.329  -3.112  -3.058 1.00 . A A . 28 ARG N    1 1 
       20 21703 1 1 28 ARG NE   N  -9.636  -5.803  -6.799 1.00 . A A . 28 ARG NE   1 1 
       20 21704 1 1 28 ARG NH1  N  -8.726  -7.775  -7.523 1.00 . A A . 28 ARG NH1  1 1 
       20 21705 1 1 28 ARG NH2  N  -9.848  -6.447  -8.982 1.00 . A A . 28 ARG NH2  1 1 
       20 21706 1 1 28 ARG O    O  -9.966  -1.366  -4.895 1.00 . A A . 28 ARG O    1 1 
       20 21707 1 1 29 GLN C    C -11.830   0.281  -6.269 1.00 . A A . 29 GLN C    1 1 
       20 21708 1 1 29 GLN CA   C -12.081  -1.158  -6.693 1.00 . A A . 29 GLN CA   1 1 
       20 21709 1 1 29 GLN CB   C -13.471  -1.280  -7.321 1.00 . A A . 29 GLN CB   1 1 
       20 21710 1 1 29 GLN CD   C -15.922  -1.518  -6.817 1.00 . A A . 29 GLN CD   1 1 
       20 21711 1 1 29 GLN CG   C -14.544  -1.305  -6.214 1.00 . A A . 29 GLN CG   1 1 
       20 21712 1 1 29 GLN H    H -12.710  -2.703  -5.397 1.00 . A A . 29 GLN H    1 1 
       20 21713 1 1 29 GLN HA   H -11.350  -1.436  -7.437 1.00 . A A . 29 GLN HA   1 1 
       20 21714 1 1 29 GLN HB2  H -13.637  -0.433  -7.967 1.00 . A A . 29 GLN HB2  1 1 
       20 21715 1 1 29 GLN HB3  H -13.537  -2.192  -7.896 1.00 . A A . 29 GLN HB3  1 1 
       20 21716 1 1 29 GLN HE21 H -16.670  -2.410  -5.206 1.00 . A A . 29 GLN HE21 1 1 
       20 21717 1 1 29 GLN HE22 H -17.737  -2.240  -6.503 1.00 . A A . 29 GLN HE22 1 1 
       20 21718 1 1 29 GLN HG2  H -14.348  -2.103  -5.514 1.00 . A A . 29 GLN HG2  1 1 
       20 21719 1 1 29 GLN HG3  H -14.530  -0.371  -5.677 1.00 . A A . 29 GLN HG3  1 1 
       20 21720 1 1 29 GLN N    N -11.990  -2.061  -5.565 1.00 . A A . 29 GLN N    1 1 
       20 21721 1 1 29 GLN NE2  N -16.844  -2.102  -6.119 1.00 . A A . 29 GLN NE2  1 1 
       20 21722 1 1 29 GLN O    O -11.142   1.037  -6.970 1.00 . A A . 29 GLN O    1 1 
       20 21723 1 1 29 GLN OE1  O -16.163  -1.141  -7.963 1.00 . A A . 29 GLN OE1  1 1 
       20 21724 1 1 30 THR C    C -10.792   2.345  -4.352 1.00 . A A . 30 THR C    1 1 
       20 21725 1 1 30 THR CA   C -12.254   2.018  -4.654 1.00 . A A . 30 THR CA   1 1 
       20 21726 1 1 30 THR CB   C -13.131   2.209  -3.411 1.00 . A A . 30 THR CB   1 1 
       20 21727 1 1 30 THR CG2  C -14.428   2.931  -3.802 1.00 . A A . 30 THR CG2  1 1 
       20 21728 1 1 30 THR H    H -12.938   0.044  -4.608 1.00 . A A . 30 THR H    1 1 
       20 21729 1 1 30 THR HA   H -12.592   2.696  -5.422 1.00 . A A . 30 THR HA   1 1 
       20 21730 1 1 30 THR HB   H -12.610   2.805  -2.674 1.00 . A A . 30 THR HB   1 1 
       20 21731 1 1 30 THR HG1  H -12.661   0.484  -2.534 1.00 . A A . 30 THR HG1  1 1 
       20 21732 1 1 30 THR HG21 H -14.202   3.937  -4.123 1.00 . A A . 30 THR HG21 1 1 
       20 21733 1 1 30 THR HG22 H -15.089   2.982  -2.950 1.00 . A A . 30 THR HG22 1 1 
       20 21734 1 1 30 THR HG23 H -14.926   2.404  -4.603 1.00 . A A . 30 THR HG23 1 1 
       20 21735 1 1 30 THR N    N -12.395   0.662  -5.138 1.00 . A A . 30 THR N    1 1 
       20 21736 1 1 30 THR O    O -10.232   3.282  -4.926 1.00 . A A . 30 THR O    1 1 
       20 21737 1 1 30 THR OG1  O -13.457   0.928  -2.875 1.00 . A A . 30 THR OG1  1 1 
       20 21738 1 1 31 ILE C    C  -7.909   1.529  -4.535 1.00 . A A . 31 ILE C    1 1 
       20 21739 1 1 31 ILE CA   C  -8.728   1.710  -3.276 1.00 . A A . 31 ILE CA   1 1 
       20 21740 1 1 31 ILE CB   C  -8.229   0.776  -2.152 1.00 . A A . 31 ILE CB   1 1 
       20 21741 1 1 31 ILE CD1  C  -6.848   2.553  -1.026 1.00 . A A . 31 ILE CD1  1 1 
       20 21742 1 1 31 ILE CG1  C  -6.812   1.190  -1.716 1.00 . A A . 31 ILE CG1  1 1 
       20 21743 1 1 31 ILE CG2  C  -8.209  -0.680  -2.624 1.00 . A A . 31 ILE CG2  1 1 
       20 21744 1 1 31 ILE H    H -10.593   0.711  -3.202 1.00 . A A . 31 ILE H    1 1 
       20 21745 1 1 31 ILE HA   H  -8.611   2.733  -2.950 1.00 . A A . 31 ILE HA   1 1 
       20 21746 1 1 31 ILE HB   H  -8.899   0.849  -1.308 1.00 . A A . 31 ILE HB   1 1 
       20 21747 1 1 31 ILE HD11 H  -7.797   2.699  -0.535 1.00 . A A . 31 ILE HD11 1 1 
       20 21748 1 1 31 ILE HD12 H  -6.685   3.333  -1.757 1.00 . A A . 31 ILE HD12 1 1 
       20 21749 1 1 31 ILE HD13 H  -6.055   2.585  -0.295 1.00 . A A . 31 ILE HD13 1 1 
       20 21750 1 1 31 ILE HG12 H  -6.405   0.461  -1.033 1.00 . A A . 31 ILE HG12 1 1 
       20 21751 1 1 31 ILE HG13 H  -6.156   1.253  -2.570 1.00 . A A . 31 ILE HG13 1 1 
       20 21752 1 1 31 ILE HG21 H  -7.797  -0.769  -3.617 1.00 . A A . 31 ILE HG21 1 1 
       20 21753 1 1 31 ILE HG22 H  -9.205  -1.092  -2.607 1.00 . A A . 31 ILE HG22 1 1 
       20 21754 1 1 31 ILE HG23 H  -7.593  -1.251  -1.947 1.00 . A A . 31 ILE HG23 1 1 
       20 21755 1 1 31 ILE N    N -10.138   1.503  -3.558 1.00 . A A . 31 ILE N    1 1 
       20 21756 1 1 31 ILE O    O  -6.978   2.285  -4.796 1.00 . A A . 31 ILE O    1 1 
       20 21757 1 1 32 ASN C    C  -7.572   1.451  -7.448 1.00 . A A . 32 ASN C    1 1 
       20 21758 1 1 32 ASN CA   C  -7.519   0.248  -6.532 1.00 . A A . 32 ASN CA   1 1 
       20 21759 1 1 32 ASN CB   C  -8.076  -0.992  -7.241 1.00 . A A . 32 ASN CB   1 1 
       20 21760 1 1 32 ASN CG   C  -6.973  -1.683  -8.030 1.00 . A A . 32 ASN CG   1 1 
       20 21761 1 1 32 ASN H    H  -9.026  -0.042  -5.072 1.00 . A A . 32 ASN H    1 1 
       20 21762 1 1 32 ASN HA   H  -6.491   0.062  -6.252 1.00 . A A . 32 ASN HA   1 1 
       20 21763 1 1 32 ASN HB2  H  -8.473  -1.689  -6.520 1.00 . A A . 32 ASN HB2  1 1 
       20 21764 1 1 32 ASN HB3  H  -8.860  -0.702  -7.924 1.00 . A A . 32 ASN HB3  1 1 
       20 21765 1 1 32 ASN HD21 H  -8.039  -3.308  -8.390 1.00 . A A . 32 ASN HD21 1 1 
       20 21766 1 1 32 ASN HD22 H  -6.464  -3.300  -9.020 1.00 . A A . 32 ASN HD22 1 1 
       20 21767 1 1 32 ASN N    N  -8.268   0.531  -5.326 1.00 . A A . 32 ASN N    1 1 
       20 21768 1 1 32 ASN ND2  N  -7.178  -2.859  -8.519 1.00 . A A . 32 ASN ND2  1 1 
       20 21769 1 1 32 ASN O    O  -6.548   1.878  -7.990 1.00 . A A . 32 ASN O    1 1 
       20 21770 1 1 32 ASN OD1  O  -5.881  -1.134  -8.190 1.00 . A A . 32 ASN OD1  1 1 
       20 21771 1 1 33 GLY C    C  -8.207   4.441  -7.558 1.00 . A A . 33 GLY C    1 1 
       20 21772 1 1 33 GLY CA   C  -8.900   3.291  -8.282 1.00 . A A . 33 GLY CA   1 1 
       20 21773 1 1 33 GLY H    H  -9.508   1.711  -7.025 1.00 . A A . 33 GLY H    1 1 
       20 21774 1 1 33 GLY HA2  H  -8.471   3.170  -9.266 1.00 . A A . 33 GLY HA2  1 1 
       20 21775 1 1 33 GLY HA3  H  -9.949   3.529  -8.380 1.00 . A A . 33 GLY HA3  1 1 
       20 21776 1 1 33 GLY N    N  -8.745   2.055  -7.537 1.00 . A A . 33 GLY N    1 1 
       20 21777 1 1 33 GLY O    O  -7.458   5.211  -8.160 1.00 . A A . 33 GLY O    1 1 
       20 21778 1 1 34 ILE C    C  -6.379   5.588  -5.344 1.00 . A A . 34 ILE C    1 1 
       20 21779 1 1 34 ILE CA   C  -7.892   5.643  -5.464 1.00 . A A . 34 ILE CA   1 1 
       20 21780 1 1 34 ILE CB   C  -8.627   5.829  -4.125 1.00 . A A . 34 ILE CB   1 1 
       20 21781 1 1 34 ILE CD1  C -10.802   6.288  -5.271 1.00 . A A . 34 ILE CD1  1 1 
       20 21782 1 1 34 ILE CG1  C  -9.753   6.847  -4.320 1.00 . A A . 34 ILE CG1  1 1 
       20 21783 1 1 34 ILE CG2  C  -7.688   6.280  -3.001 1.00 . A A . 34 ILE CG2  1 1 
       20 21784 1 1 34 ILE H    H  -9.088   3.936  -5.825 1.00 . A A . 34 ILE H    1 1 
       20 21785 1 1 34 ILE HA   H  -8.095   6.515  -6.066 1.00 . A A . 34 ILE HA   1 1 
       20 21786 1 1 34 ILE HB   H  -9.057   4.887  -3.821 1.00 . A A . 34 ILE HB   1 1 
       20 21787 1 1 34 ILE HD11 H -10.369   6.112  -6.245 1.00 . A A . 34 ILE HD11 1 1 
       20 21788 1 1 34 ILE HD12 H -11.578   7.031  -5.361 1.00 . A A . 34 ILE HD12 1 1 
       20 21789 1 1 34 ILE HD13 H -11.220   5.374  -4.875 1.00 . A A . 34 ILE HD13 1 1 
       20 21790 1 1 34 ILE HG12 H -10.205   7.112  -3.377 1.00 . A A . 34 ILE HG12 1 1 
       20 21791 1 1 34 ILE HG13 H  -9.309   7.720  -4.783 1.00 . A A . 34 ILE HG13 1 1 
       20 21792 1 1 34 ILE HG21 H  -7.234   7.228  -3.240 1.00 . A A . 34 ILE HG21 1 1 
       20 21793 1 1 34 ILE HG22 H  -6.932   5.524  -2.838 1.00 . A A . 34 ILE HG22 1 1 
       20 21794 1 1 34 ILE HG23 H  -8.266   6.369  -2.091 1.00 . A A . 34 ILE HG23 1 1 
       20 21795 1 1 34 ILE N    N  -8.469   4.567  -6.262 1.00 . A A . 34 ILE N    1 1 
       20 21796 1 1 34 ILE O    O  -5.701   6.601  -5.574 1.00 . A A . 34 ILE O    1 1 
       20 21797 1 1 35 GLU C    C  -3.825   4.617  -6.401 1.00 . A A . 35 GLU C    1 1 
       20 21798 1 1 35 GLU CA   C  -4.391   4.300  -5.040 1.00 . A A . 35 GLU CA   1 1 
       20 21799 1 1 35 GLU CB   C  -3.935   2.919  -4.574 1.00 . A A . 35 GLU CB   1 1 
       20 21800 1 1 35 GLU CD   C  -2.231   2.154  -2.939 1.00 . A A . 35 GLU CD   1 1 
       20 21801 1 1 35 GLU CG   C  -3.466   3.002  -3.116 1.00 . A A . 35 GLU CG   1 1 
       20 21802 1 1 35 GLU H    H  -6.394   3.623  -4.952 1.00 . A A . 35 GLU H    1 1 
       20 21803 1 1 35 GLU HA   H  -4.020   5.047  -4.358 1.00 . A A . 35 GLU HA   1 1 
       20 21804 1 1 35 GLU HB2  H  -4.737   2.200  -4.646 1.00 . A A . 35 GLU HB2  1 1 
       20 21805 1 1 35 GLU HB3  H  -3.107   2.580  -5.178 1.00 . A A . 35 GLU HB3  1 1 
       20 21806 1 1 35 GLU HG2  H  -3.230   4.026  -2.861 1.00 . A A . 35 GLU HG2  1 1 
       20 21807 1 1 35 GLU HG3  H  -4.233   2.660  -2.438 1.00 . A A . 35 GLU HG3  1 1 
       20 21808 1 1 35 GLU N    N  -5.833   4.422  -5.073 1.00 . A A . 35 GLU N    1 1 
       20 21809 1 1 35 GLU O    O  -2.644   4.931  -6.540 1.00 . A A . 35 GLU O    1 1 
       20 21810 1 1 35 GLU OE1  O  -1.216   2.527  -3.486 1.00 . A A . 35 GLU OE1  1 1 
       20 21811 1 1 35 GLU OE2  O  -2.310   1.154  -2.271 1.00 . A A . 35 GLU OE2  1 1 
       20 21812 1 1 36 LYS C    C  -4.415   6.362  -9.028 1.00 . A A . 36 LYS C    1 1 
       20 21813 1 1 36 LYS CA   C  -4.290   4.862  -8.745 1.00 . A A . 36 LYS CA   1 1 
       20 21814 1 1 36 LYS CB   C  -5.057   4.001  -9.765 1.00 . A A . 36 LYS CB   1 1 
       20 21815 1 1 36 LYS CD   C  -4.994   3.058 -12.097 1.00 . A A . 36 LYS CD   1 1 
       20 21816 1 1 36 LYS CE   C  -4.322   3.179 -13.462 1.00 . A A . 36 LYS CE   1 1 
       20 21817 1 1 36 LYS CG   C  -4.366   4.072 -11.134 1.00 . A A . 36 LYS CG   1 1 
       20 21818 1 1 36 LYS H    H  -5.607   4.307  -7.213 1.00 . A A . 36 LYS H    1 1 
       20 21819 1 1 36 LYS HA   H  -3.238   4.623  -8.833 1.00 . A A . 36 LYS HA   1 1 
       20 21820 1 1 36 LYS HB2  H  -5.065   2.976  -9.423 1.00 . A A . 36 LYS HB2  1 1 
       20 21821 1 1 36 LYS HB3  H  -6.067   4.366  -9.857 1.00 . A A . 36 LYS HB3  1 1 
       20 21822 1 1 36 LYS HD2  H  -4.807   2.069 -11.708 1.00 . A A . 36 LYS HD2  1 1 
       20 21823 1 1 36 LYS HD3  H  -6.058   3.187 -12.203 1.00 . A A . 36 LYS HD3  1 1 
       20 21824 1 1 36 LYS HE2  H  -3.249   3.107 -13.350 1.00 . A A . 36 LYS HE2  1 1 
       20 21825 1 1 36 LYS HE3  H  -4.669   2.387 -14.107 1.00 . A A . 36 LYS HE3  1 1 
       20 21826 1 1 36 LYS HG2  H  -4.471   5.069 -11.543 1.00 . A A . 36 LYS HG2  1 1 
       20 21827 1 1 36 LYS HG3  H  -3.315   3.848 -11.021 1.00 . A A . 36 LYS HG3  1 1 
       20 21828 1 1 36 LYS HZ1  H  -5.002   4.387 -15.035 1.00 . A A . 36 LYS HZ1  1 1 
       20 21829 1 1 36 LYS HZ2  H  -3.833   5.106 -14.080 1.00 . A A . 36 LYS HZ2  1 1 
       20 21830 1 1 36 LYS HZ3  H  -5.416   4.987 -13.524 1.00 . A A . 36 LYS HZ3  1 1 
       20 21831 1 1 36 LYS N    N  -4.673   4.549  -7.397 1.00 . A A . 36 LYS N    1 1 
       20 21832 1 1 36 LYS NZ   N  -4.671   4.495 -14.056 1.00 . A A . 36 LYS NZ   1 1 
       20 21833 1 1 36 LYS O    O  -4.941   6.753 -10.068 1.00 . A A . 36 LYS O    1 1 
       20 21834 1 1 37 ASN C    C  -4.565   9.519  -7.368 1.00 . A A . 37 ASN C    1 1 
       20 21835 1 1 37 ASN CA   C  -3.714   8.666  -8.296 1.00 . A A . 37 ASN CA   1 1 
       20 21836 1 1 37 ASN CB   C  -4.016   9.094  -9.731 1.00 . A A . 37 ASN CB   1 1 
       20 21837 1 1 37 ASN CG   C  -3.490  10.505  -9.976 1.00 . A A . 37 ASN CG   1 1 
       20 21838 1 1 37 ASN H    H  -3.376   6.772  -7.364 1.00 . A A . 37 ASN H    1 1 
       20 21839 1 1 37 ASN HA   H  -2.697   8.944  -8.100 1.00 . A A . 37 ASN HA   1 1 
       20 21840 1 1 37 ASN HB2  H  -3.580   8.401 -10.432 1.00 . A A . 37 ASN HB2  1 1 
       20 21841 1 1 37 ASN HB3  H  -5.097   9.092  -9.799 1.00 . A A . 37 ASN HB3  1 1 
       20 21842 1 1 37 ASN HD21 H  -1.581   9.982  -9.845 1.00 . A A . 37 ASN HD21 1 1 
       20 21843 1 1 37 ASN HD22 H  -1.851  11.622 -10.135 1.00 . A A . 37 ASN HD22 1 1 
       20 21844 1 1 37 ASN N    N  -3.838   7.188  -8.122 1.00 . A A . 37 ASN N    1 1 
       20 21845 1 1 37 ASN ND2  N  -2.210  10.721  -9.989 1.00 . A A . 37 ASN ND2  1 1 
       20 21846 1 1 37 ASN O    O  -4.570  10.748  -7.507 1.00 . A A . 37 ASN O    1 1 
       20 21847 1 1 37 ASN OD1  O  -4.275  11.442 -10.169 1.00 . A A . 37 ASN OD1  1 1 
       20 21848 1 1 38 LYS C    C  -5.447   9.828  -4.104 1.00 . A A . 38 LYS C    1 1 
       20 21849 1 1 38 LYS CA   C  -6.037   9.759  -5.496 1.00 . A A . 38 LYS CA   1 1 
       20 21850 1 1 38 LYS CB   C  -7.481   9.284  -5.459 1.00 . A A . 38 LYS CB   1 1 
       20 21851 1 1 38 LYS CD   C  -9.160   9.289  -7.319 1.00 . A A . 38 LYS CD   1 1 
       20 21852 1 1 38 LYS CE   C  -9.891  10.167  -8.348 1.00 . A A . 38 LYS CE   1 1 
       20 21853 1 1 38 LYS CG   C  -8.332  10.172  -6.383 1.00 . A A . 38 LYS CG   1 1 
       20 21854 1 1 38 LYS H    H  -5.198   7.957  -6.277 1.00 . A A . 38 LYS H    1 1 
       20 21855 1 1 38 LYS HA   H  -6.031  10.777  -5.856 1.00 . A A . 38 LYS HA   1 1 
       20 21856 1 1 38 LYS HB2  H  -7.505   8.258  -5.784 1.00 . A A . 38 LYS HB2  1 1 
       20 21857 1 1 38 LYS HB3  H  -7.860   9.351  -4.449 1.00 . A A . 38 LYS HB3  1 1 
       20 21858 1 1 38 LYS HD2  H  -8.446   8.661  -7.842 1.00 . A A . 38 LYS HD2  1 1 
       20 21859 1 1 38 LYS HD3  H  -9.868   8.683  -6.772 1.00 . A A . 38 LYS HD3  1 1 
       20 21860 1 1 38 LYS HE2  H  -9.188  10.586  -9.054 1.00 . A A . 38 LYS HE2  1 1 
       20 21861 1 1 38 LYS HE3  H -10.603   9.566  -8.893 1.00 . A A . 38 LYS HE3  1 1 
       20 21862 1 1 38 LYS HG2  H  -8.990  10.777  -5.779 1.00 . A A . 38 LYS HG2  1 1 
       20 21863 1 1 38 LYS HG3  H  -7.706  10.825  -6.974 1.00 . A A . 38 LYS HG3  1 1 
       20 21864 1 1 38 LYS HZ1  H  -9.986  11.906  -7.128 1.00 . A A . 38 LYS HZ1  1 1 
       20 21865 1 1 38 LYS HZ2  H -11.349  10.911  -6.998 1.00 . A A . 38 LYS HZ2  1 1 
       20 21866 1 1 38 LYS HZ3  H -11.103  11.842  -8.369 1.00 . A A . 38 LYS HZ3  1 1 
       20 21867 1 1 38 LYS N    N  -5.242   8.931  -6.405 1.00 . A A . 38 LYS N    1 1 
       20 21868 1 1 38 LYS NZ   N -10.620  11.266  -7.647 1.00 . A A . 38 LYS NZ   1 1 
       20 21869 1 1 38 LYS O    O  -5.167  10.913  -3.604 1.00 . A A . 38 LYS O    1 1 
       20 21870 1 1 39 TYR C    C  -3.833   7.429  -1.937 1.00 . A A . 39 TYR C    1 1 
       20 21871 1 1 39 TYR CA   C  -4.702   8.645  -2.133 1.00 . A A . 39 TYR CA   1 1 
       20 21872 1 1 39 TYR CB   C  -5.814   8.637  -1.066 1.00 . A A . 39 TYR CB   1 1 
       20 21873 1 1 39 TYR CD1  C  -6.087  11.113  -0.635 1.00 . A A . 39 TYR CD1  1 1 
       20 21874 1 1 39 TYR CD2  C  -7.926   9.900  -1.632 1.00 . A A . 39 TYR CD2  1 1 
       20 21875 1 1 39 TYR CE1  C  -6.843  12.290  -0.667 1.00 . A A . 39 TYR CE1  1 1 
       20 21876 1 1 39 TYR CE2  C  -8.680  11.075  -1.667 1.00 . A A . 39 TYR CE2  1 1 
       20 21877 1 1 39 TYR CG   C  -6.626   9.918  -1.118 1.00 . A A . 39 TYR CG   1 1 
       20 21878 1 1 39 TYR CZ   C  -8.139  12.272  -1.183 1.00 . A A . 39 TYR CZ   1 1 
       20 21879 1 1 39 TYR H    H  -5.486   7.843  -3.934 1.00 . A A . 39 TYR H    1 1 
       20 21880 1 1 39 TYR HA   H  -4.098   9.527  -1.976 1.00 . A A . 39 TYR HA   1 1 
       20 21881 1 1 39 TYR HB2  H  -6.454   7.777  -1.204 1.00 . A A . 39 TYR HB2  1 1 
       20 21882 1 1 39 TYR HB3  H  -5.350   8.552  -0.092 1.00 . A A . 39 TYR HB3  1 1 
       20 21883 1 1 39 TYR HD1  H  -5.084  11.140  -0.233 1.00 . A A . 39 TYR HD1  1 1 
       20 21884 1 1 39 TYR HD2  H  -8.359   8.986  -2.008 1.00 . A A . 39 TYR HD2  1 1 
       20 21885 1 1 39 TYR HE1  H  -6.414  13.208  -0.292 1.00 . A A . 39 TYR HE1  1 1 
       20 21886 1 1 39 TYR HE2  H  -9.683  11.043  -2.068 1.00 . A A . 39 TYR HE2  1 1 
       20 21887 1 1 39 TYR HH   H  -8.964  13.746  -0.298 1.00 . A A . 39 TYR HH   1 1 
       20 21888 1 1 39 TYR N    N  -5.257   8.684  -3.482 1.00 . A A . 39 TYR N    1 1 
       20 21889 1 1 39 TYR O    O  -4.065   6.392  -2.555 1.00 . A A . 39 TYR O    1 1 
       20 21890 1 1 39 TYR OH   O  -8.890  13.436  -1.213 1.00 . A A . 39 TYR OH   1 1 
       20 21891 1 1 40 ASN C    C  -3.132   5.679   0.548 1.00 . A A . 40 ASN C    1 1 
       20 21892 1 1 40 ASN CA   C  -2.237   6.347  -0.465 1.00 . A A . 40 ASN CA   1 1 
       20 21893 1 1 40 ASN CB   C  -0.950   6.810   0.234 1.00 . A A . 40 ASN CB   1 1 
       20 21894 1 1 40 ASN CG   C  -0.199   5.630   0.837 1.00 . A A . 40 ASN CG   1 1 
       20 21895 1 1 40 ASN H    H  -2.972   8.319  -0.412 1.00 . A A . 40 ASN H    1 1 
       20 21896 1 1 40 ASN HA   H  -1.997   5.678  -1.277 1.00 . A A . 40 ASN HA   1 1 
       20 21897 1 1 40 ASN HB2  H  -0.313   7.300  -0.484 1.00 . A A . 40 ASN HB2  1 1 
       20 21898 1 1 40 ASN HB3  H  -1.212   7.498   1.023 1.00 . A A . 40 ASN HB3  1 1 
       20 21899 1 1 40 ASN HD21 H  -1.295   5.539   2.509 1.00 . A A . 40 ASN HD21 1 1 
       20 21900 1 1 40 ASN HD22 H  -0.060   4.404   2.374 1.00 . A A . 40 ASN HD22 1 1 
       20 21901 1 1 40 ASN N    N  -2.971   7.504  -0.951 1.00 . A A . 40 ASN N    1 1 
       20 21902 1 1 40 ASN ND2  N  -0.549   5.161   1.994 1.00 . A A . 40 ASN ND2  1 1 
       20 21903 1 1 40 ASN O    O  -3.983   6.356   1.145 1.00 . A A . 40 ASN O    1 1 
       20 21904 1 1 40 ASN OD1  O   0.740   5.124   0.231 1.00 . A A . 40 ASN OD1  1 1 
       20 21905 1 1 41 PRO C    C  -3.675   4.519   3.153 1.00 . A A . 41 PRO C    1 1 
       20 21906 1 1 41 PRO CA   C  -3.843   3.788   1.835 1.00 . A A . 41 PRO CA   1 1 
       20 21907 1 1 41 PRO CB   C  -3.329   2.351   1.928 1.00 . A A . 41 PRO CB   1 1 
       20 21908 1 1 41 PRO CD   C  -2.157   3.399   0.098 1.00 . A A . 41 PRO CD   1 1 
       20 21909 1 1 41 PRO CG   C  -2.754   2.079   0.580 1.00 . A A . 41 PRO CG   1 1 
       20 21910 1 1 41 PRO HA   H  -4.874   3.772   1.510 1.00 . A A . 41 PRO HA   1 1 
       20 21911 1 1 41 PRO HB2  H  -2.572   2.273   2.697 1.00 . A A . 41 PRO HB2  1 1 
       20 21912 1 1 41 PRO HB3  H  -4.139   1.663   2.121 1.00 . A A . 41 PRO HB3  1 1 
       20 21913 1 1 41 PRO HD2  H  -1.104   3.437   0.338 1.00 . A A . 41 PRO HD2  1 1 
       20 21914 1 1 41 PRO HD3  H  -2.282   3.503  -0.969 1.00 . A A . 41 PRO HD3  1 1 
       20 21915 1 1 41 PRO HG2  H  -1.999   1.308   0.630 1.00 . A A . 41 PRO HG2  1 1 
       20 21916 1 1 41 PRO HG3  H  -3.528   1.775  -0.109 1.00 . A A . 41 PRO HG3  1 1 
       20 21917 1 1 41 PRO N    N  -2.975   4.414   0.805 1.00 . A A . 41 PRO N    1 1 
       20 21918 1 1 41 PRO O    O  -2.566   4.942   3.503 1.00 . A A . 41 PRO O    1 1 
       20 21919 1 1 42 SER C    C  -3.848   4.724   6.069 1.00 . A A . 42 SER C    1 1 
       20 21920 1 1 42 SER CA   C  -4.738   5.458   5.087 1.00 . A A . 42 SER CA   1 1 
       20 21921 1 1 42 SER CB   C  -6.165   5.571   5.629 1.00 . A A . 42 SER CB   1 1 
       20 21922 1 1 42 SER H    H  -5.642   4.418   3.516 1.00 . A A . 42 SER H    1 1 
       20 21923 1 1 42 SER HA   H  -4.348   6.449   4.919 1.00 . A A . 42 SER HA   1 1 
       20 21924 1 1 42 SER HB2  H  -6.496   4.618   6.009 1.00 . A A . 42 SER HB2  1 1 
       20 21925 1 1 42 SER HB3  H  -6.209   6.280   6.441 1.00 . A A . 42 SER HB3  1 1 
       20 21926 1 1 42 SER HG   H  -6.955   6.932   4.528 1.00 . A A . 42 SER HG   1 1 
       20 21927 1 1 42 SER N    N  -4.772   4.723   3.848 1.00 . A A . 42 SER N    1 1 
       20 21928 1 1 42 SER O    O  -3.930   3.507   6.180 1.00 . A A . 42 SER O    1 1 
       20 21929 1 1 42 SER OG   O  -7.027   5.970   4.559 1.00 . A A . 42 SER OG   1 1 
       20 21930 1 1 43 LEU C    C  -2.885   4.054   8.771 1.00 . A A . 43 LEU C    1 1 
       20 21931 1 1 43 LEU CA   C  -2.103   4.777   7.710 1.00 . A A . 43 LEU CA   1 1 
       20 21932 1 1 43 LEU CB   C  -1.033   5.705   8.302 1.00 . A A . 43 LEU CB   1 1 
       20 21933 1 1 43 LEU CD1  C   1.118   6.906   7.772 1.00 . A A . 43 LEU CD1  1 1 
       20 21934 1 1 43 LEU CD2  C   0.396   5.010   6.324 1.00 . A A . 43 LEU CD2  1 1 
       20 21935 1 1 43 LEU CG   C  -0.088   6.190   7.176 1.00 . A A . 43 LEU CG   1 1 
       20 21936 1 1 43 LEU H    H  -2.971   6.416   6.674 1.00 . A A . 43 LEU H    1 1 
       20 21937 1 1 43 LEU HA   H  -1.611   4.009   7.138 1.00 . A A . 43 LEU HA   1 1 
       20 21938 1 1 43 LEU HB2  H  -1.523   6.551   8.764 1.00 . A A . 43 LEU HB2  1 1 
       20 21939 1 1 43 LEU HB3  H  -0.464   5.175   9.051 1.00 . A A . 43 LEU HB3  1 1 
       20 21940 1 1 43 LEU HD11 H   1.637   6.225   8.430 1.00 . A A . 43 LEU HD11 1 1 
       20 21941 1 1 43 LEU HD12 H   0.826   7.797   8.307 1.00 . A A . 43 LEU HD12 1 1 
       20 21942 1 1 43 LEU HD13 H   1.783   7.158   6.957 1.00 . A A . 43 LEU HD13 1 1 
       20 21943 1 1 43 LEU HD21 H   1.368   5.247   5.916 1.00 . A A . 43 LEU HD21 1 1 
       20 21944 1 1 43 LEU HD22 H  -0.293   4.853   5.506 1.00 . A A . 43 LEU HD22 1 1 
       20 21945 1 1 43 LEU HD23 H   0.478   4.111   6.915 1.00 . A A . 43 LEU HD23 1 1 
       20 21946 1 1 43 LEU HG   H  -0.618   6.899   6.555 1.00 . A A . 43 LEU HG   1 1 
       20 21947 1 1 43 LEU N    N  -3.000   5.442   6.783 1.00 . A A . 43 LEU N    1 1 
       20 21948 1 1 43 LEU O    O  -2.500   2.971   9.219 1.00 . A A . 43 LEU O    1 1 
       20 21949 1 1 44 GLN C    C  -5.274   2.545   9.462 1.00 . A A . 44 GLN C    1 1 
       20 21950 1 1 44 GLN CA   C  -4.960   3.941  10.004 1.00 . A A . 44 GLN CA   1 1 
       20 21951 1 1 44 GLN CB   C  -6.270   4.731  10.021 1.00 . A A . 44 GLN CB   1 1 
       20 21952 1 1 44 GLN CD   C  -7.308   6.975  10.359 1.00 . A A . 44 GLN CD   1 1 
       20 21953 1 1 44 GLN CG   C  -6.047   6.144  10.566 1.00 . A A . 44 GLN CG   1 1 
       20 21954 1 1 44 GLN H    H  -4.310   5.419   8.628 1.00 . A A . 44 GLN H    1 1 
       20 21955 1 1 44 GLN HA   H  -4.562   3.893  11.007 1.00 . A A . 44 GLN HA   1 1 
       20 21956 1 1 44 GLN HB2  H  -6.673   4.790   9.021 1.00 . A A . 44 GLN HB2  1 1 
       20 21957 1 1 44 GLN HB3  H  -6.982   4.221  10.655 1.00 . A A . 44 GLN HB3  1 1 
       20 21958 1 1 44 GLN HE21 H  -6.455   8.688  10.865 1.00 . A A . 44 GLN HE21 1 1 
       20 21959 1 1 44 GLN HE22 H  -8.094   8.781  10.437 1.00 . A A . 44 GLN HE22 1 1 
       20 21960 1 1 44 GLN HG2  H  -5.840   6.076  11.625 1.00 . A A . 44 GLN HG2  1 1 
       20 21961 1 1 44 GLN HG3  H  -5.215   6.626  10.080 1.00 . A A . 44 GLN HG3  1 1 
       20 21962 1 1 44 GLN N    N  -4.043   4.595   9.089 1.00 . A A . 44 GLN N    1 1 
       20 21963 1 1 44 GLN NE2  N  -7.282   8.250  10.571 1.00 . A A . 44 GLN NE2  1 1 
       20 21964 1 1 44 GLN O    O  -5.181   1.554  10.175 1.00 . A A . 44 GLN O    1 1 
       20 21965 1 1 44 GLN OE1  O  -8.351   6.439   9.968 1.00 . A A . 44 GLN OE1  1 1 
       20 21966 1 1 45 LEU C    C  -4.667   0.483   7.061 1.00 . A A . 45 LEU C    1 1 
       20 21967 1 1 45 LEU CA   C  -5.924   1.226   7.508 1.00 . A A . 45 LEU CA   1 1 
       20 21968 1 1 45 LEU CB   C  -6.914   1.456   6.333 1.00 . A A . 45 LEU CB   1 1 
       20 21969 1 1 45 LEU CD1  C  -5.880   0.248   4.383 1.00 . A A . 45 LEU CD1  1 1 
       20 21970 1 1 45 LEU CD2  C  -7.062   2.409   4.016 1.00 . A A . 45 LEU CD2  1 1 
       20 21971 1 1 45 LEU CG   C  -6.176   1.621   4.987 1.00 . A A . 45 LEU CG   1 1 
       20 21972 1 1 45 LEU H    H  -5.623   3.319   7.658 1.00 . A A . 45 LEU H    1 1 
       20 21973 1 1 45 LEU HA   H  -6.415   0.594   8.234 1.00 . A A . 45 LEU HA   1 1 
       20 21974 1 1 45 LEU HB2  H  -7.594   0.618   6.284 1.00 . A A . 45 LEU HB2  1 1 
       20 21975 1 1 45 LEU HB3  H  -7.499   2.341   6.537 1.00 . A A . 45 LEU HB3  1 1 
       20 21976 1 1 45 LEU HD11 H  -4.814   0.085   4.390 1.00 . A A . 45 LEU HD11 1 1 
       20 21977 1 1 45 LEU HD12 H  -6.228   0.216   3.361 1.00 . A A . 45 LEU HD12 1 1 
       20 21978 1 1 45 LEU HD13 H  -6.362  -0.534   4.952 1.00 . A A . 45 LEU HD13 1 1 
       20 21979 1 1 45 LEU HD21 H  -6.536   2.547   3.083 1.00 . A A . 45 LEU HD21 1 1 
       20 21980 1 1 45 LEU HD22 H  -7.321   3.373   4.430 1.00 . A A . 45 LEU HD22 1 1 
       20 21981 1 1 45 LEU HD23 H  -7.968   1.852   3.827 1.00 . A A . 45 LEU HD23 1 1 
       20 21982 1 1 45 LEU HG   H  -5.242   2.143   5.128 1.00 . A A . 45 LEU HG   1 1 
       20 21983 1 1 45 LEU N    N  -5.610   2.487   8.175 1.00 . A A . 45 LEU N    1 1 
       20 21984 1 1 45 LEU O    O  -4.689  -0.735   6.859 1.00 . A A . 45 LEU O    1 1 
       20 21985 1 1 46 ALA C    C  -1.894  -0.518   7.089 1.00 . A A . 46 ALA C    1 1 
       20 21986 1 1 46 ALA CA   C  -2.368   0.676   6.293 1.00 . A A . 46 ALA CA   1 1 
       20 21987 1 1 46 ALA CB   C  -1.258   1.723   6.238 1.00 . A A . 46 ALA CB   1 1 
       20 21988 1 1 46 ALA H    H  -3.678   2.209   6.949 1.00 . A A . 46 ALA H    1 1 
       20 21989 1 1 46 ALA HA   H  -2.588   0.388   5.278 1.00 . A A . 46 ALA HA   1 1 
       20 21990 1 1 46 ALA HB1  H  -1.569   2.559   5.632 1.00 . A A . 46 ALA HB1  1 1 
       20 21991 1 1 46 ALA HB2  H  -0.393   1.262   5.782 1.00 . A A . 46 ALA HB2  1 1 
       20 21992 1 1 46 ALA HB3  H  -1.001   2.044   7.235 1.00 . A A . 46 ALA HB3  1 1 
       20 21993 1 1 46 ALA N    N  -3.595   1.234   6.838 1.00 . A A . 46 ALA N    1 1 
       20 21994 1 1 46 ALA O    O  -1.334  -1.443   6.533 1.00 . A A . 46 ALA O    1 1 
       20 21995 1 1 47 LEU C    C  -2.254  -2.895   8.865 1.00 . A A . 47 LEU C    1 1 
       20 21996 1 1 47 LEU CA   C  -1.621  -1.568   9.244 1.00 . A A . 47 LEU CA   1 1 
       20 21997 1 1 47 LEU CB   C  -1.921  -1.260  10.716 1.00 . A A . 47 LEU CB   1 1 
       20 21998 1 1 47 LEU CD1  C  -1.561   0.387  12.562 1.00 . A A . 47 LEU CD1  1 1 
       20 21999 1 1 47 LEU CD2  C   0.401  -0.615  11.407 1.00 . A A . 47 LEU CD2  1 1 
       20 22000 1 1 47 LEU CG   C  -1.035  -0.109  11.215 1.00 . A A . 47 LEU CG   1 1 
       20 22001 1 1 47 LEU H    H  -2.545   0.290   8.784 1.00 . A A . 47 LEU H    1 1 
       20 22002 1 1 47 LEU HA   H  -0.552  -1.661   9.129 1.00 . A A . 47 LEU HA   1 1 
       20 22003 1 1 47 LEU HB2  H  -2.964  -0.999  10.821 1.00 . A A . 47 LEU HB2  1 1 
       20 22004 1 1 47 LEU HB3  H  -1.728  -2.144  11.307 1.00 . A A . 47 LEU HB3  1 1 
       20 22005 1 1 47 LEU HD11 H  -2.568   0.761  12.443 1.00 . A A . 47 LEU HD11 1 1 
       20 22006 1 1 47 LEU HD12 H  -0.920   1.178  12.926 1.00 . A A . 47 LEU HD12 1 1 
       20 22007 1 1 47 LEU HD13 H  -1.560  -0.430  13.267 1.00 . A A . 47 LEU HD13 1 1 
       20 22008 1 1 47 LEU HD21 H   0.827  -0.937  10.469 1.00 . A A . 47 LEU HD21 1 1 
       20 22009 1 1 47 LEU HD22 H   0.409  -1.438  12.105 1.00 . A A . 47 LEU HD22 1 1 
       20 22010 1 1 47 LEU HD23 H   1.009   0.182  11.809 1.00 . A A . 47 LEU HD23 1 1 
       20 22011 1 1 47 LEU HG   H  -1.046   0.708  10.509 1.00 . A A . 47 LEU HG   1 1 
       20 22012 1 1 47 LEU N    N  -2.103  -0.489   8.391 1.00 . A A . 47 LEU N    1 1 
       20 22013 1 1 47 LEU O    O  -1.572  -3.914   8.799 1.00 . A A . 47 LEU O    1 1 
       20 22014 1 1 48 LYS C    C  -3.728  -4.632   6.917 1.00 . A A . 48 LYS C    1 1 
       20 22015 1 1 48 LYS CA   C  -4.229  -4.121   8.257 1.00 . A A . 48 LYS CA   1 1 
       20 22016 1 1 48 LYS CB   C  -5.736  -3.878   8.182 1.00 . A A . 48 LYS CB   1 1 
       20 22017 1 1 48 LYS CD   C  -6.258  -4.619  10.546 1.00 . A A . 48 LYS CD   1 1 
       20 22018 1 1 48 LYS CE   C  -6.762  -4.138  11.920 1.00 . A A . 48 LYS CE   1 1 
       20 22019 1 1 48 LYS CG   C  -6.269  -3.440   9.555 1.00 . A A . 48 LYS CG   1 1 
       20 22020 1 1 48 LYS H    H  -4.043  -2.044   8.664 1.00 . A A . 48 LYS H    1 1 
       20 22021 1 1 48 LYS HA   H  -4.035  -4.868   9.010 1.00 . A A . 48 LYS HA   1 1 
       20 22022 1 1 48 LYS HB2  H  -5.942  -3.115   7.444 1.00 . A A . 48 LYS HB2  1 1 
       20 22023 1 1 48 LYS HB3  H  -6.226  -4.794   7.886 1.00 . A A . 48 LYS HB3  1 1 
       20 22024 1 1 48 LYS HD2  H  -6.901  -5.412  10.190 1.00 . A A . 48 LYS HD2  1 1 
       20 22025 1 1 48 LYS HD3  H  -5.258  -5.013  10.666 1.00 . A A . 48 LYS HD3  1 1 
       20 22026 1 1 48 LYS HE2  H  -7.189  -4.966  12.469 1.00 . A A . 48 LYS HE2  1 1 
       20 22027 1 1 48 LYS HE3  H  -5.934  -3.735  12.485 1.00 . A A . 48 LYS HE3  1 1 
       20 22028 1 1 48 LYS HG2  H  -5.620  -2.662   9.927 1.00 . A A . 48 LYS HG2  1 1 
       20 22029 1 1 48 LYS HG3  H  -7.274  -3.059   9.444 1.00 . A A . 48 LYS HG3  1 1 
       20 22030 1 1 48 LYS HZ1  H  -7.354  -2.166  11.515 1.00 . A A . 48 LYS HZ1  1 1 
       20 22031 1 1 48 LYS HZ2  H  -8.330  -2.936  12.617 1.00 . A A . 48 LYS HZ2  1 1 
       20 22032 1 1 48 LYS HZ3  H  -8.476  -3.290  10.982 1.00 . A A . 48 LYS HZ3  1 1 
       20 22033 1 1 48 LYS N    N  -3.547  -2.888   8.610 1.00 . A A . 48 LYS N    1 1 
       20 22034 1 1 48 LYS NZ   N  -7.792  -3.083  11.737 1.00 . A A . 48 LYS NZ   1 1 
       20 22035 1 1 48 LYS O    O  -3.354  -5.797   6.783 1.00 . A A . 48 LYS O    1 1 
       20 22036 1 1 49 ILE C    C  -1.691  -4.388   4.638 1.00 . A A . 49 ILE C    1 1 
       20 22037 1 1 49 ILE CA   C  -3.191  -4.086   4.615 1.00 . A A . 49 ILE CA   1 1 
       20 22038 1 1 49 ILE CB   C  -3.515  -2.950   3.620 1.00 . A A . 49 ILE CB   1 1 
       20 22039 1 1 49 ILE CD1  C  -3.352  -2.127   1.262 1.00 . A A . 49 ILE CD1  1 1 
       20 22040 1 1 49 ILE CG1  C  -3.020  -3.291   2.207 1.00 . A A . 49 ILE CG1  1 1 
       20 22041 1 1 49 ILE CG2  C  -2.867  -1.654   4.076 1.00 . A A . 49 ILE CG2  1 1 
       20 22042 1 1 49 ILE H    H  -3.940  -2.817   6.145 1.00 . A A . 49 ILE H    1 1 
       20 22043 1 1 49 ILE HA   H  -3.716  -4.975   4.293 1.00 . A A . 49 ILE HA   1 1 
       20 22044 1 1 49 ILE HB   H  -4.585  -2.809   3.609 1.00 . A A . 49 ILE HB   1 1 
       20 22045 1 1 49 ILE HD11 H  -2.534  -1.421   1.261 1.00 . A A . 49 ILE HD11 1 1 
       20 22046 1 1 49 ILE HD12 H  -4.253  -1.624   1.581 1.00 . A A . 49 ILE HD12 1 1 
       20 22047 1 1 49 ILE HD13 H  -3.496  -2.503   0.261 1.00 . A A . 49 ILE HD13 1 1 
       20 22048 1 1 49 ILE HG12 H  -1.952  -3.445   2.206 1.00 . A A . 49 ILE HG12 1 1 
       20 22049 1 1 49 ILE HG13 H  -3.515  -4.177   1.832 1.00 . A A . 49 ILE HG13 1 1 
       20 22050 1 1 49 ILE HG21 H  -3.137  -0.858   3.398 1.00 . A A . 49 ILE HG21 1 1 
       20 22051 1 1 49 ILE HG22 H  -1.793  -1.763   4.091 1.00 . A A . 49 ILE HG22 1 1 
       20 22052 1 1 49 ILE HG23 H  -3.253  -1.440   5.058 1.00 . A A . 49 ILE HG23 1 1 
       20 22053 1 1 49 ILE N    N  -3.668  -3.738   5.945 1.00 . A A . 49 ILE N    1 1 
       20 22054 1 1 49 ILE O    O  -1.230  -5.301   3.968 1.00 . A A . 49 ILE O    1 1 
       20 22055 1 1 50 ALA C    C   0.951  -5.130   5.750 1.00 . A A . 50 ALA C    1 1 
       20 22056 1 1 50 ALA CA   C   0.517  -3.709   5.453 1.00 . A A . 50 ALA CA   1 1 
       20 22057 1 1 50 ALA CB   C   1.077  -2.776   6.535 1.00 . A A . 50 ALA CB   1 1 
       20 22058 1 1 50 ALA H    H  -1.369  -2.852   5.887 1.00 . A A . 50 ALA H    1 1 
       20 22059 1 1 50 ALA HA   H   0.933  -3.406   4.505 1.00 . A A . 50 ALA HA   1 1 
       20 22060 1 1 50 ALA HB1  H   0.334  -2.625   7.302 1.00 . A A . 50 ALA HB1  1 1 
       20 22061 1 1 50 ALA HB2  H   1.350  -1.824   6.107 1.00 . A A . 50 ALA HB2  1 1 
       20 22062 1 1 50 ALA HB3  H   1.951  -3.215   6.993 1.00 . A A . 50 ALA HB3  1 1 
       20 22063 1 1 50 ALA N    N  -0.940  -3.589   5.396 1.00 . A A . 50 ALA N    1 1 
       20 22064 1 1 50 ALA O    O   1.746  -5.725   5.006 1.00 . A A . 50 ALA O    1 1 
       20 22065 1 1 51 TYR C    C   0.378  -8.024   6.162 1.00 . A A . 51 TYR C    1 1 
       20 22066 1 1 51 TYR CA   C   0.810  -7.030   7.221 1.00 . A A . 51 TYR CA   1 1 
       20 22067 1 1 51 TYR CB   C   0.216  -7.389   8.583 1.00 . A A . 51 TYR CB   1 1 
       20 22068 1 1 51 TYR CD1  C   2.228  -6.530   9.828 1.00 . A A . 51 TYR CD1  1 1 
       20 22069 1 1 51 TYR CD2  C   0.045  -5.655  10.409 1.00 . A A . 51 TYR CD2  1 1 
       20 22070 1 1 51 TYR CE1  C   2.816  -5.712  10.791 1.00 . A A . 51 TYR CE1  1 1 
       20 22071 1 1 51 TYR CE2  C   0.635  -4.833  11.374 1.00 . A A . 51 TYR CE2  1 1 
       20 22072 1 1 51 TYR CG   C   0.844  -6.506   9.635 1.00 . A A . 51 TYR CG   1 1 
       20 22073 1 1 51 TYR CZ   C   2.019  -4.862  11.564 1.00 . A A . 51 TYR CZ   1 1 
       20 22074 1 1 51 TYR H    H  -0.174  -5.145   7.382 1.00 . A A . 51 TYR H    1 1 
       20 22075 1 1 51 TYR HA   H   1.889  -7.075   7.289 1.00 . A A . 51 TYR HA   1 1 
       20 22076 1 1 51 TYR HB2  H  -0.853  -7.248   8.560 1.00 . A A . 51 TYR HB2  1 1 
       20 22077 1 1 51 TYR HB3  H   0.436  -8.422   8.804 1.00 . A A . 51 TYR HB3  1 1 
       20 22078 1 1 51 TYR HD1  H   2.852  -7.182   9.234 1.00 . A A . 51 TYR HD1  1 1 
       20 22079 1 1 51 TYR HD2  H  -1.025  -5.627  10.268 1.00 . A A . 51 TYR HD2  1 1 
       20 22080 1 1 51 TYR HE1  H   3.887  -5.743  10.927 1.00 . A A . 51 TYR HE1  1 1 
       20 22081 1 1 51 TYR HE2  H   0.012  -4.180  11.968 1.00 . A A . 51 TYR HE2  1 1 
       20 22082 1 1 51 TYR HH   H   3.001  -3.313  12.034 1.00 . A A . 51 TYR HH   1 1 
       20 22083 1 1 51 TYR N    N   0.439  -5.680   6.833 1.00 . A A . 51 TYR N    1 1 
       20 22084 1 1 51 TYR O    O   1.174  -8.853   5.718 1.00 . A A . 51 TYR O    1 1 
       20 22085 1 1 51 TYR OH   O   2.602  -4.054  12.511 1.00 . A A . 51 TYR OH   1 1 
       20 22086 1 1 52 TYR C    C  -0.468  -8.468   3.347 1.00 . A A . 52 TYR C    1 1 
       20 22087 1 1 52 TYR CA   C  -1.316  -8.706   4.585 1.00 . A A . 52 TYR CA   1 1 
       20 22088 1 1 52 TYR CB   C  -2.787  -8.436   4.276 1.00 . A A . 52 TYR CB   1 1 
       20 22089 1 1 52 TYR CD1  C  -3.587 -10.444   5.580 1.00 . A A . 52 TYR CD1  1 1 
       20 22090 1 1 52 TYR CD2  C  -4.576  -8.291   6.054 1.00 . A A . 52 TYR CD2  1 1 
       20 22091 1 1 52 TYR CE1  C  -4.405 -11.030   6.545 1.00 . A A . 52 TYR CE1  1 1 
       20 22092 1 1 52 TYR CE2  C  -5.396  -8.879   7.016 1.00 . A A . 52 TYR CE2  1 1 
       20 22093 1 1 52 TYR CG   C  -3.671  -9.072   5.332 1.00 . A A . 52 TYR CG   1 1 
       20 22094 1 1 52 TYR CZ   C  -5.309 -10.249   7.262 1.00 . A A . 52 TYR CZ   1 1 
       20 22095 1 1 52 TYR H    H  -1.395  -7.127   6.002 1.00 . A A . 52 TYR H    1 1 
       20 22096 1 1 52 TYR HA   H  -1.197  -9.738   4.877 1.00 . A A . 52 TYR HA   1 1 
       20 22097 1 1 52 TYR HB2  H  -2.951  -7.370   4.231 1.00 . A A . 52 TYR HB2  1 1 
       20 22098 1 1 52 TYR HB3  H  -3.017  -8.860   3.310 1.00 . A A . 52 TYR HB3  1 1 
       20 22099 1 1 52 TYR HD1  H  -2.893 -11.062   5.032 1.00 . A A . 52 TYR HD1  1 1 
       20 22100 1 1 52 TYR HD2  H  -4.651  -7.231   5.868 1.00 . A A . 52 TYR HD2  1 1 
       20 22101 1 1 52 TYR HE1  H  -4.334 -12.092   6.731 1.00 . A A . 52 TYR HE1  1 1 
       20 22102 1 1 52 TYR HE2  H  -6.093  -8.266   7.569 1.00 . A A . 52 TYR HE2  1 1 
       20 22103 1 1 52 TYR HH   H  -7.006 -10.813   7.802 1.00 . A A . 52 TYR HH   1 1 
       20 22104 1 1 52 TYR N    N  -0.841  -7.868   5.674 1.00 . A A . 52 TYR N    1 1 
       20 22105 1 1 52 TYR O    O  -0.102  -9.410   2.639 1.00 . A A . 52 TYR O    1 1 
       20 22106 1 1 52 TYR OH   O  -6.125 -10.832   8.205 1.00 . A A . 52 TYR OH   1 1 
       20 22107 1 1 53 LEU C    C   2.110  -7.380   2.174 1.00 . A A . 53 LEU C    1 1 
       20 22108 1 1 53 LEU CA   C   0.709  -6.821   2.002 1.00 . A A . 53 LEU CA   1 1 
       20 22109 1 1 53 LEU CB   C   0.756  -5.286   1.856 1.00 . A A . 53 LEU CB   1 1 
       20 22110 1 1 53 LEU CD1  C   1.203  -5.567  -0.613 1.00 . A A . 53 LEU CD1  1 1 
       20 22111 1 1 53 LEU CD2  C   1.700  -3.376   0.510 1.00 . A A . 53 LEU CD2  1 1 
       20 22112 1 1 53 LEU CG   C   1.677  -4.899   0.683 1.00 . A A . 53 LEU CG   1 1 
       20 22113 1 1 53 LEU H    H  -0.453  -6.507   3.725 1.00 . A A . 53 LEU H    1 1 
       20 22114 1 1 53 LEU HA   H   0.283  -7.240   1.102 1.00 . A A . 53 LEU HA   1 1 
       20 22115 1 1 53 LEU HB2  H  -0.242  -4.910   1.690 1.00 . A A . 53 LEU HB2  1 1 
       20 22116 1 1 53 LEU HB3  H   1.144  -4.860   2.770 1.00 . A A . 53 LEU HB3  1 1 
       20 22117 1 1 53 LEU HD11 H   1.469  -4.962  -1.467 1.00 . A A . 53 LEU HD11 1 1 
       20 22118 1 1 53 LEU HD12 H   0.136  -5.734  -0.597 1.00 . A A . 53 LEU HD12 1 1 
       20 22119 1 1 53 LEU HD13 H   1.681  -6.531  -0.712 1.00 . A A . 53 LEU HD13 1 1 
       20 22120 1 1 53 LEU HD21 H   0.822  -2.920   0.941 1.00 . A A . 53 LEU HD21 1 1 
       20 22121 1 1 53 LEU HD22 H   1.759  -3.128  -0.540 1.00 . A A . 53 LEU HD22 1 1 
       20 22122 1 1 53 LEU HD23 H   2.573  -2.979   1.007 1.00 . A A . 53 LEU HD23 1 1 
       20 22123 1 1 53 LEU HG   H   2.671  -5.250   0.898 1.00 . A A . 53 LEU HG   1 1 
       20 22124 1 1 53 LEU N    N  -0.134  -7.213   3.118 1.00 . A A . 53 LEU N    1 1 
       20 22125 1 1 53 LEU O    O   2.911  -7.337   1.252 1.00 . A A . 53 LEU O    1 1 
       20 22126 1 1 54 ASN C    C   4.765  -7.217   3.794 1.00 . A A . 54 ASN C    1 1 
       20 22127 1 1 54 ASN CA   C   3.767  -8.344   3.687 1.00 . A A . 54 ASN CA   1 1 
       20 22128 1 1 54 ASN CB   C   4.264  -9.337   2.627 1.00 . A A . 54 ASN CB   1 1 
       20 22129 1 1 54 ASN CG   C   3.530 -10.664   2.725 1.00 . A A . 54 ASN CG   1 1 
       20 22130 1 1 54 ASN H    H   1.761  -7.781   4.098 1.00 . A A . 54 ASN H    1 1 
       20 22131 1 1 54 ASN HA   H   3.721  -8.855   4.637 1.00 . A A . 54 ASN HA   1 1 
       20 22132 1 1 54 ASN HB2  H   4.177  -8.898   1.647 1.00 . A A . 54 ASN HB2  1 1 
       20 22133 1 1 54 ASN HB3  H   5.319  -9.457   2.807 1.00 . A A . 54 ASN HB3  1 1 
       20 22134 1 1 54 ASN HD21 H   3.676 -11.039   0.790 1.00 . A A . 54 ASN HD21 1 1 
       20 22135 1 1 54 ASN HD22 H   2.872 -12.225   1.684 1.00 . A A . 54 ASN HD22 1 1 
       20 22136 1 1 54 ASN N    N   2.426  -7.835   3.377 1.00 . A A . 54 ASN N    1 1 
       20 22137 1 1 54 ASN ND2  N   3.342 -11.366   1.652 1.00 . A A . 54 ASN ND2  1 1 
       20 22138 1 1 54 ASN O    O   5.860  -7.288   3.218 1.00 . A A . 54 ASN O    1 1 
       20 22139 1 1 54 ASN OD1  O   3.111 -11.076   3.814 1.00 . A A . 54 ASN OD1  1 1 
       20 22140 1 1 55 THR C    C   4.764  -4.133   5.733 1.00 . A A . 55 THR C    1 1 
       20 22141 1 1 55 THR CA   C   5.192  -4.970   4.518 1.00 . A A . 55 THR CA   1 1 
       20 22142 1 1 55 THR CB   C   5.108  -4.183   3.195 1.00 . A A . 55 THR CB   1 1 
       20 22143 1 1 55 THR CG2  C   4.620  -2.747   3.387 1.00 . A A . 55 THR CG2  1 1 
       20 22144 1 1 55 THR H    H   3.429  -6.076   4.735 1.00 . A A . 55 THR H    1 1 
       20 22145 1 1 55 THR HA   H   6.204  -5.331   4.639 1.00 . A A . 55 THR HA   1 1 
       20 22146 1 1 55 THR HB   H   4.380  -4.732   2.620 1.00 . A A . 55 THR HB   1 1 
       20 22147 1 1 55 THR HG1  H   6.901  -3.435   2.843 1.00 . A A . 55 THR HG1  1 1 
       20 22148 1 1 55 THR HG21 H   3.567  -2.768   3.633 1.00 . A A . 55 THR HG21 1 1 
       20 22149 1 1 55 THR HG22 H   4.753  -2.192   2.469 1.00 . A A . 55 THR HG22 1 1 
       20 22150 1 1 55 THR HG23 H   5.170  -2.259   4.178 1.00 . A A . 55 THR HG23 1 1 
       20 22151 1 1 55 THR N    N   4.352  -6.134   4.405 1.00 . A A . 55 THR N    1 1 
       20 22152 1 1 55 THR O    O   3.653  -3.617   5.770 1.00 . A A . 55 THR O    1 1 
       20 22153 1 1 55 THR OG1  O   6.366  -4.192   2.529 1.00 . A A . 55 THR OG1  1 1 
       20 22154 1 1 56 PRO C    C   5.141  -1.795   7.730 1.00 . A A . 56 PRO C    1 1 
       20 22155 1 1 56 PRO CA   C   5.238  -3.301   7.990 1.00 . A A . 56 PRO CA   1 1 
       20 22156 1 1 56 PRO CB   C   6.386  -3.631   8.951 1.00 . A A . 56 PRO CB   1 1 
       20 22157 1 1 56 PRO CD   C   6.971  -4.591   6.820 1.00 . A A . 56 PRO CD   1 1 
       20 22158 1 1 56 PRO CG   C   7.551  -3.908   8.064 1.00 . A A . 56 PRO CG   1 1 
       20 22159 1 1 56 PRO HA   H   4.322  -3.678   8.417 1.00 . A A . 56 PRO HA   1 1 
       20 22160 1 1 56 PRO HB2  H   6.584  -2.784   9.592 1.00 . A A . 56 PRO HB2  1 1 
       20 22161 1 1 56 PRO HB3  H   6.158  -4.509   9.538 1.00 . A A . 56 PRO HB3  1 1 
       20 22162 1 1 56 PRO HD2  H   7.544  -4.341   5.940 1.00 . A A . 56 PRO HD2  1 1 
       20 22163 1 1 56 PRO HD3  H   6.936  -5.662   6.946 1.00 . A A . 56 PRO HD3  1 1 
       20 22164 1 1 56 PRO HG2  H   8.052  -2.984   7.813 1.00 . A A . 56 PRO HG2  1 1 
       20 22165 1 1 56 PRO HG3  H   8.242  -4.583   8.546 1.00 . A A . 56 PRO HG3  1 1 
       20 22166 1 1 56 PRO N    N   5.590  -4.057   6.750 1.00 . A A . 56 PRO N    1 1 
       20 22167 1 1 56 PRO O    O   5.794  -1.270   6.830 1.00 . A A . 56 PRO O    1 1 
       20 22168 1 1 57 LEU C    C   5.465   1.047   8.158 1.00 . A A . 57 LEU C    1 1 
       20 22169 1 1 57 LEU CA   C   4.139   0.337   8.351 1.00 . A A . 57 LEU CA   1 1 
       20 22170 1 1 57 LEU CB   C   3.417   0.926   9.576 1.00 . A A . 57 LEU CB   1 1 
       20 22171 1 1 57 LEU CD1  C   2.018   2.751   8.568 1.00 . A A . 57 LEU CD1  1 1 
       20 22172 1 1 57 LEU CD2  C   1.310   0.362   8.280 1.00 . A A . 57 LEU CD2  1 1 
       20 22173 1 1 57 LEU CG   C   1.984   1.370   9.224 1.00 . A A . 57 LEU CG   1 1 
       20 22174 1 1 57 LEU H    H   3.847  -1.577   9.230 1.00 . A A . 57 LEU H    1 1 
       20 22175 1 1 57 LEU HA   H   3.542   0.529   7.475 1.00 . A A . 57 LEU HA   1 1 
       20 22176 1 1 57 LEU HB2  H   3.381   0.193  10.366 1.00 . A A . 57 LEU HB2  1 1 
       20 22177 1 1 57 LEU HB3  H   3.971   1.777   9.945 1.00 . A A . 57 LEU HB3  1 1 
       20 22178 1 1 57 LEU HD11 H   2.297   2.665   7.530 1.00 . A A . 57 LEU HD11 1 1 
       20 22179 1 1 57 LEU HD12 H   2.733   3.376   9.084 1.00 . A A . 57 LEU HD12 1 1 
       20 22180 1 1 57 LEU HD13 H   1.038   3.195   8.648 1.00 . A A . 57 LEU HD13 1 1 
       20 22181 1 1 57 LEU HD21 H   0.248   0.375   8.476 1.00 . A A . 57 LEU HD21 1 1 
       20 22182 1 1 57 LEU HD22 H   1.689  -0.635   8.457 1.00 . A A . 57 LEU HD22 1 1 
       20 22183 1 1 57 LEU HD23 H   1.481   0.637   7.251 1.00 . A A . 57 LEU HD23 1 1 
       20 22184 1 1 57 LEU HG   H   1.421   1.455  10.140 1.00 . A A . 57 LEU HG   1 1 
       20 22185 1 1 57 LEU N    N   4.330  -1.107   8.518 1.00 . A A . 57 LEU N    1 1 
       20 22186 1 1 57 LEU O    O   5.588   1.934   7.306 1.00 . A A . 57 LEU O    1 1 
       20 22187 1 1 58 GLU C    C   8.389   1.061   7.522 1.00 . A A . 58 GLU C    1 1 
       20 22188 1 1 58 GLU CA   C   7.746   1.308   8.881 1.00 . A A . 58 GLU CA   1 1 
       20 22189 1 1 58 GLU CB   C   8.654   0.752   9.986 1.00 . A A . 58 GLU CB   1 1 
       20 22190 1 1 58 GLU CD   C   6.995   0.032  11.757 1.00 . A A . 58 GLU CD   1 1 
       20 22191 1 1 58 GLU CG   C   8.053   1.064  11.370 1.00 . A A . 58 GLU CG   1 1 
       20 22192 1 1 58 GLU H    H   6.310  -0.028   9.625 1.00 . A A . 58 GLU H    1 1 
       20 22193 1 1 58 GLU HA   H   7.621   2.368   9.041 1.00 . A A . 58 GLU HA   1 1 
       20 22194 1 1 58 GLU HB2  H   8.781  -0.315   9.862 1.00 . A A . 58 GLU HB2  1 1 
       20 22195 1 1 58 GLU HB3  H   9.623   1.226   9.915 1.00 . A A . 58 GLU HB3  1 1 
       20 22196 1 1 58 GLU HG2  H   8.837   1.074  12.113 1.00 . A A . 58 GLU HG2  1 1 
       20 22197 1 1 58 GLU HG3  H   7.590   2.040  11.340 1.00 . A A . 58 GLU HG3  1 1 
       20 22198 1 1 58 GLU N    N   6.451   0.673   8.948 1.00 . A A . 58 GLU N    1 1 
       20 22199 1 1 58 GLU O    O   9.198   1.868   7.060 1.00 . A A . 58 GLU O    1 1 
       20 22200 1 1 58 GLU OE1  O   6.660  -0.804  10.943 1.00 . A A . 58 GLU OE1  1 1 
       20 22201 1 1 58 GLU OE2  O   6.547   0.087  12.876 1.00 . A A . 58 GLU OE2  1 1 
       20 22202 1 1 59 ASP C    C   8.076   0.685   4.522 1.00 . A A . 59 ASP C    1 1 
       20 22203 1 1 59 ASP CA   C   8.513  -0.347   5.537 1.00 . A A . 59 ASP CA   1 1 
       20 22204 1 1 59 ASP CB   C   8.043  -1.742   5.104 1.00 . A A . 59 ASP CB   1 1 
       20 22205 1 1 59 ASP CG   C   8.731  -2.170   3.824 1.00 . A A . 59 ASP CG   1 1 
       20 22206 1 1 59 ASP H    H   7.289  -0.591   7.250 1.00 . A A . 59 ASP H    1 1 
       20 22207 1 1 59 ASP HA   H   9.594  -0.350   5.581 1.00 . A A . 59 ASP HA   1 1 
       20 22208 1 1 59 ASP HB2  H   8.281  -2.449   5.884 1.00 . A A . 59 ASP HB2  1 1 
       20 22209 1 1 59 ASP HB3  H   6.974  -1.723   4.952 1.00 . A A . 59 ASP HB3  1 1 
       20 22210 1 1 59 ASP N    N   7.984  -0.017   6.860 1.00 . A A . 59 ASP N    1 1 
       20 22211 1 1 59 ASP O    O   8.836   1.052   3.621 1.00 . A A . 59 ASP O    1 1 
       20 22212 1 1 59 ASP OD1  O   9.938  -2.225   3.816 1.00 . A A . 59 ASP OD1  1 1 
       20 22213 1 1 59 ASP OD2  O   8.042  -2.462   2.872 1.00 . A A . 59 ASP OD2  1 1 
       20 22214 1 1 60 ILE C    C   6.513   3.617   4.469 1.00 . A A . 60 ILE C    1 1 
       20 22215 1 1 60 ILE CA   C   6.350   2.244   3.832 1.00 . A A . 60 ILE CA   1 1 
       20 22216 1 1 60 ILE CB   C   4.879   1.976   3.464 1.00 . A A . 60 ILE CB   1 1 
       20 22217 1 1 60 ILE CD1  C   2.532   1.822   4.286 1.00 . A A . 60 ILE CD1  1 1 
       20 22218 1 1 60 ILE CG1  C   3.993   1.978   4.715 1.00 . A A . 60 ILE CG1  1 1 
       20 22219 1 1 60 ILE CG2  C   4.754   0.614   2.777 1.00 . A A . 60 ILE CG2  1 1 
       20 22220 1 1 60 ILE H    H   6.341   0.888   5.472 1.00 . A A . 60 ILE H    1 1 
       20 22221 1 1 60 ILE HA   H   6.929   2.246   2.917 1.00 . A A . 60 ILE HA   1 1 
       20 22222 1 1 60 ILE HB   H   4.557   2.748   2.781 1.00 . A A . 60 ILE HB   1 1 
       20 22223 1 1 60 ILE HD11 H   2.333   2.467   3.442 1.00 . A A . 60 ILE HD11 1 1 
       20 22224 1 1 60 ILE HD12 H   1.872   2.071   5.102 1.00 . A A . 60 ILE HD12 1 1 
       20 22225 1 1 60 ILE HD13 H   2.369   0.800   3.977 1.00 . A A . 60 ILE HD13 1 1 
       20 22226 1 1 60 ILE HG12 H   4.262   1.151   5.358 1.00 . A A . 60 ILE HG12 1 1 
       20 22227 1 1 60 ILE HG13 H   4.093   2.908   5.251 1.00 . A A . 60 ILE HG13 1 1 
       20 22228 1 1 60 ILE HG21 H   5.729   0.214   2.548 1.00 . A A . 60 ILE HG21 1 1 
       20 22229 1 1 60 ILE HG22 H   4.178   0.733   1.872 1.00 . A A . 60 ILE HG22 1 1 
       20 22230 1 1 60 ILE HG23 H   4.232  -0.057   3.441 1.00 . A A . 60 ILE HG23 1 1 
       20 22231 1 1 60 ILE N    N   6.866   1.200   4.706 1.00 . A A . 60 ILE N    1 1 
       20 22232 1 1 60 ILE O    O   6.849   4.590   3.795 1.00 . A A . 60 ILE O    1 1 
       20 22233 1 1 61 PHE C    C   7.835   5.449   6.414 1.00 . A A . 61 PHE C    1 1 
       20 22234 1 1 61 PHE CA   C   6.390   4.966   6.468 1.00 . A A . 61 PHE CA   1 1 
       20 22235 1 1 61 PHE CB   C   5.918   4.842   7.922 1.00 . A A . 61 PHE CB   1 1 
       20 22236 1 1 61 PHE CD1  C   4.977   7.166   8.170 1.00 . A A . 61 PHE CD1  1 1 
       20 22237 1 1 61 PHE CD2  C   6.877   6.531   9.530 1.00 . A A . 61 PHE CD2  1 1 
       20 22238 1 1 61 PHE CE1  C   4.981   8.435   8.752 1.00 . A A . 61 PHE CE1  1 1 
       20 22239 1 1 61 PHE CE2  C   6.882   7.802  10.111 1.00 . A A . 61 PHE CE2  1 1 
       20 22240 1 1 61 PHE CG   C   5.925   6.213   8.560 1.00 . A A . 61 PHE CG   1 1 
       20 22241 1 1 61 PHE CZ   C   5.935   8.755   9.725 1.00 . A A . 61 PHE CZ   1 1 
       20 22242 1 1 61 PHE H    H   5.985   2.893   6.262 1.00 . A A . 61 PHE H    1 1 
       20 22243 1 1 61 PHE HA   H   5.763   5.686   5.964 1.00 . A A . 61 PHE HA   1 1 
       20 22244 1 1 61 PHE HB2  H   4.921   4.428   7.953 1.00 . A A . 61 PHE HB2  1 1 
       20 22245 1 1 61 PHE HB3  H   6.587   4.192   8.465 1.00 . A A . 61 PHE HB3  1 1 
       20 22246 1 1 61 PHE HD1  H   4.238   6.927   7.420 1.00 . A A . 61 PHE HD1  1 1 
       20 22247 1 1 61 PHE HD2  H   7.616   5.804   9.837 1.00 . A A . 61 PHE HD2  1 1 
       20 22248 1 1 61 PHE HE1  H   4.247   9.169   8.447 1.00 . A A . 61 PHE HE1  1 1 
       20 22249 1 1 61 PHE HE2  H   7.618   8.045  10.862 1.00 . A A . 61 PHE HE2  1 1 
       20 22250 1 1 61 PHE HZ   H   5.948   9.734  10.182 1.00 . A A . 61 PHE HZ   1 1 
       20 22251 1 1 61 PHE N    N   6.261   3.701   5.770 1.00 . A A . 61 PHE N    1 1 
       20 22252 1 1 61 PHE O    O   8.106   6.592   6.022 1.00 . A A . 61 PHE O    1 1 
       20 22253 1 1 62 GLN C    C  10.526   6.108   7.410 1.00 . A A . 62 GLN C    1 1 
       20 22254 1 1 62 GLN CA   C  10.194   4.821   6.658 1.00 . A A . 62 GLN CA   1 1 
       20 22255 1 1 62 GLN CB   C  10.663   4.896   5.203 1.00 . A A . 62 GLN CB   1 1 
       20 22256 1 1 62 GLN CD   C  11.618   2.582   5.035 1.00 . A A . 62 GLN CD   1 1 
       20 22257 1 1 62 GLN CG   C  10.521   3.516   4.543 1.00 . A A . 62 GLN CG   1 1 
       20 22258 1 1 62 GLN H    H   8.480   3.626   6.944 1.00 . A A . 62 GLN H    1 1 
       20 22259 1 1 62 GLN HA   H  10.713   4.012   7.149 1.00 . A A . 62 GLN HA   1 1 
       20 22260 1 1 62 GLN HB2  H  10.040   5.604   4.682 1.00 . A A . 62 GLN HB2  1 1 
       20 22261 1 1 62 GLN HB3  H  11.693   5.209   5.151 1.00 . A A . 62 GLN HB3  1 1 
       20 22262 1 1 62 GLN HE21 H  10.448   1.635   6.321 1.00 . A A . 62 GLN HE21 1 1 
       20 22263 1 1 62 GLN HE22 H  12.058   1.093   6.256 1.00 . A A . 62 GLN HE22 1 1 
       20 22264 1 1 62 GLN HG2  H   9.552   3.097   4.772 1.00 . A A . 62 GLN HG2  1 1 
       20 22265 1 1 62 GLN HG3  H  10.604   3.624   3.471 1.00 . A A . 62 GLN HG3  1 1 
       20 22266 1 1 62 GLN N    N   8.761   4.535   6.710 1.00 . A A . 62 GLN N    1 1 
       20 22267 1 1 62 GLN NE2  N  11.355   1.701   5.943 1.00 . A A . 62 GLN NE2  1 1 
       20 22268 1 1 62 GLN O    O   9.782   6.519   8.301 1.00 . A A . 62 GLN O    1 1 
       20 22269 1 1 62 GLN OE1  O  12.763   2.683   4.591 1.00 . A A . 62 GLN OE1  1 1 
       20 22270 1 1 63 TRP C    C  12.193   9.095   6.816 1.00 . A A . 63 TRP C    1 1 
       20 22271 1 1 63 TRP CA   C  12.114   7.921   7.781 1.00 . A A . 63 TRP CA   1 1 
       20 22272 1 1 63 TRP CB   C  13.454   7.680   8.489 1.00 . A A . 63 TRP CB   1 1 
       20 22273 1 1 63 TRP CD1  C  13.098   6.923  10.880 1.00 . A A . 63 TRP CD1  1 1 
       20 22274 1 1 63 TRP CD2  C  13.120   5.213   9.417 1.00 . A A . 63 TRP CD2  1 1 
       20 22275 1 1 63 TRP CE2  C  12.902   4.648  10.695 1.00 . A A . 63 TRP CE2  1 1 
       20 22276 1 1 63 TRP CE3  C  13.180   4.348   8.311 1.00 . A A . 63 TRP CE3  1 1 
       20 22277 1 1 63 TRP CG   C  13.241   6.655   9.559 1.00 . A A . 63 TRP CG   1 1 
       20 22278 1 1 63 TRP CH2  C  12.809   2.428   9.760 1.00 . A A . 63 TRP CH2  1 1 
       20 22279 1 1 63 TRP CZ2  C  12.747   3.272  10.868 1.00 . A A . 63 TRP CZ2  1 1 
       20 22280 1 1 63 TRP CZ3  C  13.025   2.963   8.484 1.00 . A A . 63 TRP CZ3  1 1 
       20 22281 1 1 63 TRP H    H  12.256   6.326   6.410 1.00 . A A . 63 TRP H    1 1 
       20 22282 1 1 63 TRP HA   H  11.380   8.188   8.528 1.00 . A A . 63 TRP HA   1 1 
       20 22283 1 1 63 TRP HB2  H  14.195   7.337   7.779 1.00 . A A . 63 TRP HB2  1 1 
       20 22284 1 1 63 TRP HB3  H  13.789   8.602   8.940 1.00 . A A . 63 TRP HB3  1 1 
       20 22285 1 1 63 TRP HD1  H  13.131   7.904  11.334 1.00 . A A . 63 TRP HD1  1 1 
       20 22286 1 1 63 TRP HE1  H  12.756   5.646  12.528 1.00 . A A . 63 TRP HE1  1 1 
       20 22287 1 1 63 TRP HE3  H  13.347   4.748   7.323 1.00 . A A . 63 TRP HE3  1 1 
       20 22288 1 1 63 TRP HH2  H  12.689   1.362   9.889 1.00 . A A . 63 TRP HH2  1 1 
       20 22289 1 1 63 TRP HZ2  H  12.580   2.851  11.848 1.00 . A A . 63 TRP HZ2  1 1 
       20 22290 1 1 63 TRP HZ3  H  13.072   2.300   7.632 1.00 . A A . 63 TRP HZ3  1 1 
       20 22291 1 1 63 TRP N    N  11.671   6.709   7.099 1.00 . A A . 63 TRP N    1 1 
       20 22292 1 1 63 TRP NE1  N  12.889   5.731  11.554 1.00 . A A . 63 TRP NE1  1 1 
       20 22293 1 1 63 TRP O    O  12.937  10.055   7.036 1.00 . A A . 63 TRP O    1 1 
       20 22294 1 1 64 GLN C    C   9.744  10.275   4.414 1.00 . A A . 64 GLN C    1 1 
       20 22295 1 1 64 GLN CA   C  11.208  10.141   4.835 1.00 . A A . 64 GLN CA   1 1 
       20 22296 1 1 64 GLN CB   C  12.063   9.868   3.587 1.00 . A A . 64 GLN CB   1 1 
       20 22297 1 1 64 GLN CD   C  14.037  11.344   4.131 1.00 . A A . 64 GLN CD   1 1 
       20 22298 1 1 64 GLN CG   C  13.551   9.905   3.935 1.00 . A A . 64 GLN CG   1 1 
       20 22299 1 1 64 GLN H    H  10.731   8.290   5.734 1.00 . A A . 64 GLN H    1 1 
       20 22300 1 1 64 GLN HA   H  11.529  11.070   5.285 1.00 . A A . 64 GLN HA   1 1 
       20 22301 1 1 64 GLN HB2  H  11.813   8.887   3.210 1.00 . A A . 64 GLN HB2  1 1 
       20 22302 1 1 64 GLN HB3  H  11.851  10.593   2.818 1.00 . A A . 64 GLN HB3  1 1 
       20 22303 1 1 64 GLN HE21 H  12.304  12.207   3.626 1.00 . A A . 64 GLN HE21 1 1 
       20 22304 1 1 64 GLN HE22 H  13.544  13.263   4.036 1.00 . A A . 64 GLN HE22 1 1 
       20 22305 1 1 64 GLN HG2  H  13.730   9.328   4.829 1.00 . A A . 64 GLN HG2  1 1 
       20 22306 1 1 64 GLN HG3  H  14.085   9.452   3.114 1.00 . A A . 64 GLN HG3  1 1 
       20 22307 1 1 64 GLN N    N  11.346   9.049   5.795 1.00 . A A . 64 GLN N    1 1 
       20 22308 1 1 64 GLN NE2  N  13.231  12.342   3.914 1.00 . A A . 64 GLN NE2  1 1 
       20 22309 1 1 64 GLN O    O   9.444  10.348   3.219 1.00 . A A . 64 GLN O    1 1 
       20 22310 1 1 64 GLN OE1  O  15.194  11.557   4.496 1.00 . A A . 64 GLN OE1  1 1 
       20 22311 1 1 65 PRO C    C   6.945  11.382   4.169 1.00 . A A . 65 PRO C    1 1 
       20 22312 1 1 65 PRO CA   C   7.369  10.176   4.995 1.00 . A A . 65 PRO CA   1 1 
       20 22313 1 1 65 PRO CB   C   6.654  10.188   6.356 1.00 . A A . 65 PRO CB   1 1 
       20 22314 1 1 65 PRO CD   C   8.995  10.311   6.815 1.00 . A A . 65 PRO CD   1 1 
       20 22315 1 1 65 PRO CG   C   7.687   9.737   7.329 1.00 . A A . 65 PRO CG   1 1 
       20 22316 1 1 65 PRO HA   H   7.118   9.257   4.497 1.00 . A A . 65 PRO HA   1 1 
       20 22317 1 1 65 PRO HB2  H   6.295  11.180   6.589 1.00 . A A . 65 PRO HB2  1 1 
       20 22318 1 1 65 PRO HB3  H   5.833   9.487   6.358 1.00 . A A . 65 PRO HB3  1 1 
       20 22319 1 1 65 PRO HD2  H   9.107  11.332   7.158 1.00 . A A . 65 PRO HD2  1 1 
       20 22320 1 1 65 PRO HD3  H   9.808   9.694   7.151 1.00 . A A . 65 PRO HD3  1 1 
       20 22321 1 1 65 PRO HG2  H   7.458  10.125   8.309 1.00 . A A . 65 PRO HG2  1 1 
       20 22322 1 1 65 PRO HG3  H   7.758   8.661   7.354 1.00 . A A . 65 PRO HG3  1 1 
       20 22323 1 1 65 PRO N    N   8.826  10.210   5.351 1.00 . A A . 65 PRO N    1 1 
       20 22324 1 1 65 PRO O    O   7.405  12.512   4.403 1.00 . A A . 65 PRO O    1 1 
       20 22325 1 1 66 GLU C    C   3.969  12.161   2.469 1.00 . A A . 66 GLU C    1 1 
       20 22326 1 1 66 GLU CA   C   5.490  12.176   2.387 1.00 . A A . 66 GLU CA   1 1 
       20 22327 1 1 66 GLU CB   C   5.942  11.990   0.931 1.00 . A A . 66 GLU CB   1 1 
       20 22328 1 1 66 GLU CD   C   5.925  10.385  -0.984 1.00 . A A . 66 GLU CD   1 1 
       20 22329 1 1 66 GLU CG   C   5.833  10.511   0.522 1.00 . A A . 66 GLU CG   1 1 
       20 22330 1 1 66 GLU H    H   5.715  10.226   3.108 1.00 . A A . 66 GLU H    1 1 
       20 22331 1 1 66 GLU HA   H   5.841  13.139   2.735 1.00 . A A . 66 GLU HA   1 1 
       20 22332 1 1 66 GLU HB2  H   5.345  12.610   0.279 1.00 . A A . 66 GLU HB2  1 1 
       20 22333 1 1 66 GLU HB3  H   6.974  12.297   0.856 1.00 . A A . 66 GLU HB3  1 1 
       20 22334 1 1 66 GLU HG2  H   6.646   9.967   0.981 1.00 . A A . 66 GLU HG2  1 1 
       20 22335 1 1 66 GLU HG3  H   4.905  10.085   0.870 1.00 . A A . 66 GLU HG3  1 1 
       20 22336 1 1 66 GLU N    N   6.044  11.139   3.231 1.00 . A A . 66 GLU N    1 1 
       20 22337 1 1 66 GLU O    O   3.388  13.214   2.425 1.00 . A A . 66 GLU O    1 1 
       20 22338 1 1 66 GLU OXT  O   3.407  11.087   2.570 1.00 . A A . 66 GLU OXT  1 1 
       20 22339 1 1 66 GLU OE1  O   7.007  10.527  -1.509 1.00 . A A . 66 GLU OE1  1 1 
       20 22340 1 1 66 GLU OE2  O   4.904  10.157  -1.600 1.00 . A A . 66 GLU OE2  1 1 
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