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
429577 2jmf 15016 cing 4-filtered-FRED STAR entry full 174


data_FRED_restraints_with_modified_coordinates_PDB_code_2jmf

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




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

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

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

save_


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

save_


save_assembly_2jmf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jmf
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        6481.10

    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 $E3_ubiquitin_protein_ligase_suppressor_of_deltex A . 1 1 
       2 . 2 $Neurogenic_locus_Notch_protein                   B . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_suppressor_of_deltex
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase suppressor of deltex"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSPEFHMVSLINEGPLPPGWEIRYTAAGERFFVDHNTRRTTFEDPRPGAP
    _Entity.Number_of_monomers           53

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

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

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

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

save_


save_Neurogenic_locus_Notch_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Neurogenic locus Notch protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSPNTGAKQPPSYEDCIK
    _Entity.Number_of_monomers           21

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

        1 GLY . 1 2 
        2 PRO . 1 2 
        3 LEU . 1 2 
        4 GLY . 1 2 
        5 SER . 1 2 
        6 PRO . 1 2 
        7 ASN . 1 2 
        8 THR . 1 2 
        9 GLY . 1 2 
       10 ALA . 1 2 
       11 LYS . 1 2 
       12 GLN . 1 2 
       13 PRO . 1 2 
       14 PRO . 1 2 
       15 SER . 1 2 
       16 TYR . 1 2 
       17 GLU . 1 2 
       18 ASP . 1 2 
       19 CYS . 1 2 
       20 ILE . 1 2 
       21 LYS . 1 2 
    stop_

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

       GLY  1  1 1 2 
       PRO  2  2 1 2 
       LEU  3  3 1 2 
       GLY  4  4 1 2 
       SER  5  5 1 2 
       PRO  6  6 1 2 
       ASN  7  7 1 2 
       THR  8  8 1 2 
       GLY  9  9 1 2 
       ALA 10 10 1 2 
       LYS 11 11 1 2 
       GLN 12 12 1 2 
       PRO 13 13 1 2 
       PRO 14 14 1 2 
       SER 15 15 1 2 
       TYR 16 16 1 2 
       GLU 17 17 1 2 
       ASP 18 18 1 2 
       CYS 19 19 1 2 
       ILE 20 20 1 2 
       LYS 21 21 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_8_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 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        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 
        52 1 . . . 1 1 
        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 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 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 43 THR MG  .  43 THR QG2  1 1 
         1 1 2 1 1 44 THR H   .  44 THR H    1 1 
         2 1 1 1 1 43 THR HB  .  43 THR HB   1 1 
         2 1 2 1 1 44 THR H   .  44 THR H    1 1 
         3 1 1 1 1 28 THR H   .  28 THR H    1 1 
         3 1 2 1 1 32 GLU QB  .  32 GLU QB   1 1 
         4 1 1 1 1 27 TYR QD  .  27 TYR QD   1 1 
         4 1 2 1 1 28 THR H   .  28 THR H    1 1 
         5 1 1 1 1 27 TYR H   .  27 TYR H    1 1 
         5 1 2 1 1 28 THR H   .  28 THR H    1 1 
         6 1 1 1 1 27 TYR HB2 .  27 TYR HB2  1 1 
         6 1 2 1 1 28 THR H   .  28 THR H    1 1 
         7 1 1 1 1 27 TYR HB3 .  27 TYR HB3  1 1 
         7 1 2 1 1 28 THR H   .  28 THR H    1 1 
         8 1 1 1 1 46 GLU QB  .  46 GLU QB   1 1 
         8 1 2 1 1 47 ASP H   .  47 ASP H    1 1 
         9 1 1 2 2 20 ILE QG  . 120 ILE QG1  1 1 
         9 1 2 2 2 21 LYS H   . 121 LYS H    1 1 
        10 1 1 1 1 45 PHE H   .  45 PHE H    1 1 
        10 1 2 1 1 46 GLU QB  .  46 GLU QB   1 1 
        11 1 1 1 1 44 THR HB  .  44 THR HB   1 1 
        11 1 2 1 1 45 PHE H   .  45 PHE H    1 1 
        12 1 1 1 1 11 VAL QG  .  11 VAL QQG  1 1 
        12 1 2 1 1 12 SER H   .  12 SER H    1 1 
        13 1 1 1 1 11 VAL HB  .  11 VAL HB   1 1 
        13 1 2 1 1 12 SER H   .  12 SER H    1 1 
        14 1 1 1 1 35 PHE QB  .  35 PHE QB   1 1 
        14 1 2 1 1 36 VAL H   .  36 VAL H    1 1 
        15 1 1 1 1 35 PHE QD  .  35 PHE QD   1 1 
        15 1 2 1 1 36 VAL H   .  36 VAL H    1 1 
        16 1 1 1 1 42 ARG HB3 .  42 ARG HB3  1 1 
        16 1 2 1 1 43 THR H   .  43 THR H    1 1 
        17 1 1 1 1 42 ARG HB2 .  42 ARG HB2  1 1 
        17 1 2 1 1 43 THR H   .  43 THR H    1 1 
        18 1 1 2 2 14 PRO QD  . 114 PRO QD   1 1 
        18 1 2 2 2 15 SER H   . 115 SER H    1 1 
        19 1 1 1 1 37 ASP HA  .  37 ASP HA   1 1 
        19 1 2 1 1 39 ASN H   .  39 ASN H    1 1 
        20 1 1 1 1 39 ASN H   .  39 ASN H    1 1 
        20 1 2 1 1 40 THR MG  .  40 THR QG2  1 1 
        21 1 1 1 1 42 ARG H   .  42 ARG H    1 1 
        21 1 2 1 1 43 THR H   .  43 THR H    1 1 
        22 1 1 1 1 40 THR HA  .  40 THR HA   1 1 
        22 1 2 1 1 42 ARG H   .  42 ARG H    1 1 
        23 1 1 1 1 40 THR HB  .  40 THR HB   1 1 
        23 1 2 1 1 42 ARG H   .  42 ARG H    1 1 
        24 1 1 1 1 37 ASP H   .  37 ASP H    1 1 
        24 1 2 1 1 42 ARG H   .  42 ARG H    1 1 
        25 1 1 1 1 40 THR H   .  40 THR H    1 1 
        25 1 2 1 1 42 ARG H   .  42 ARG H    1 1 
        26 1 1 1 1 38 HIS H   .  38 HIS H    1 1 
        26 1 2 1 1 39 ASN H   .  39 ASN H    1 1 
        27 1 1 2 2 16 TYR QB  . 116 TYR HB2  1 1 
        27 1 2 2 2 17 GLU H   . 117 GLU H    1 1 
        28 1 1 2 2 16 TYR HD2 . 116 TYR HD2  1 1 
        28 1 2 2 2 17 GLU H   . 117 GLU H    1 1 
        29 1 1 1 1 17 GLY H   .  17 GLY H    1 1 
        29 1 2 1 1 18 PRO QD  .  18 PRO QD   1 1 
        30 1 1 1 1 37 ASP H   .  37 ASP H    1 1 
        30 1 2 1 1 43 THR HA  .  43 THR HA   1 1 
        31 1 1 1 1 36 VAL MG2 .  36 VAL QG2  1 1 
        31 1 2 1 1 37 ASP H   .  37 ASP H    1 1 
        32 1 1 1 1 36 VAL MG1 .  36 VAL QG1  1 1 
        32 1 2 1 1 37 ASP H   .  37 ASP H    1 1 
        33 1 1 1 1 37 ASP H   .  37 ASP H    1 1 
        33 1 2 1 1 43 THR MG  .  43 THR QG2  1 1 
        34 1 1 1 1 13 LEU QB  .  13 LEU QB   1 1 
        34 1 2 1 1 14 ILE H   .  14 ILE H    1 1 
        35 1 1 1 1 14 ILE H   .  14 ILE H    1 1 
        35 1 2 1 1 15 ASN H   .  15 ASN H    1 1 
        36 1 1 1 1 46 GLU H   .  46 GLU H    1 1 
        36 1 2 1 1 47 ASP H   .  47 ASP H    1 1 
        37 1 1 1 1 45 PHE H   .  45 PHE H    1 1 
        37 1 2 1 1 46 GLU H   .  46 GLU H    1 1 
        38 1 1 1 1 44 THR HA  .  44 THR HA   1 1 
        38 1 2 1 1 46 GLU H   .  46 GLU H    1 1 
        39 1 1 1 1 45 PHE HB3 .  45 PHE HB3  1 1 
        39 1 2 1 1 46 GLU H   .  46 GLU H    1 1 
        40 1 1 1 1 44 THR MG  .  44 THR QG2  1 1 
        40 1 2 1 1 46 GLU H   .  46 GLU H    1 1 
        41 1 1 1 1 45 PHE HB2 .  45 PHE HB2  1 1 
        41 1 2 1 1 46 GLU H   .  46 GLU H    1 1 
        42 1 1 1 1 14 ILE MD  .  14 ILE QD1  1 1 
        42 1 2 1 1 15 ASN H   .  15 ASN H    1 1 
        43 1 1 1 1 14 ILE HB  .  14 ILE HB   1 1 
        43 1 2 1 1 15 ASN H   .  15 ASN H    1 1 
        44 1 1 1 1 39 ASN H   .  39 ASN H    1 1 
        44 1 2 1 1 41 ARG H   .  41 ARG H    1 1 
        45 1 1 1 1 40 THR MG  .  40 THR QG2  1 1 
        45 1 2 1 1 41 ARG H   .  41 ARG H    1 1 
        46 1 1 1 1 38 HIS HA  .  38 HIS HA   1 1 
        46 1 2 1 1 41 ARG H   .  41 ARG H    1 1 
        47 1 1 1 1 30 ALA H   .  30 ALA H    1 1 
        47 1 2 1 1 31 GLY H   .  31 GLY H    1 1 
        48 1 1 1 1 30 ALA MB  .  30 ALA QB   1 1 
        48 1 2 1 1 31 GLY H   .  31 GLY H    1 1 
        49 1 1 1 1 31 GLY H   .  31 GLY H    1 1 
        49 1 2 1 1 32 GLU QB  .  32 GLU QB   1 1 
        50 1 1 1 1 31 GLY H   .  31 GLY H    1 1 
        50 1 2 1 1 32 GLU H   .  32 GLU H    1 1 
        51 1 1 1 1 12 SER QB  .  12 SER QB   1 1 
        51 1 2 1 1 13 LEU H   .  13 LEU H    1 1 
        52 1 1 1 1 13 LEU H   .  13 LEU H    1 1 
        52 1 2 1 1 14 ILE H   .  14 ILE H    1 1 
        53 1 1 1 1 12 SER HG  .  12 SER HG   1 1 
        53 1 2 1 1 13 LEU H   .  13 LEU H    1 1 
        54 1 1 1 1 27 TYR H   .  27 TYR H    1 1 
        54 1 2 1 1 33 ARG QD  .  33 ARG QD   1 1 
        55 1 1 1 1 26 ARG QG  .  26 ARG QG   1 1 
        55 1 2 1 1 27 TYR H   .  27 TYR H    1 1 
        56 1 1 1 1 27 TYR HA  .  27 TYR HA   1 1 
        56 1 2 1 1 34 PHE H   .  34 PHE H    1 1 
        57 1 1 1 1 25 ILE MG  .  25 ILE QG2  1 1 
        57 1 2 1 1 34 PHE H   .  34 PHE H    1 1 
        58 1 1 1 1 26 ARG QG  .  26 ARG QG   1 1 
        58 1 2 1 1 34 PHE H   .  34 PHE H    1 1 
        59 1 1 1 1 26 ARG H   .  26 ARG H    1 1 
        59 1 2 1 1 34 PHE H   .  34 PHE H    1 1 
        60 1 1 1 1 35 PHE H   .  35 PHE H    1 1 
        60 1 2 1 1 44 THR HA  .  44 THR HA   1 1 
        61 1 1 1 1 34 PHE HB2 .  34 PHE HB2  1 1 
        61 1 2 1 1 35 PHE H   .  35 PHE H    1 1 
        62 1 1 1 1 35 PHE H   .  35 PHE H    1 1 
        62 1 2 1 1 44 THR MG  .  44 THR QG2  1 1 
        63 1 1 1 1 34 PHE HB3 .  34 PHE HB3  1 1 
        63 1 2 1 1 35 PHE H   .  35 PHE H    1 1 
        64 1 1 1 1 11 VAL H   .  11 VAL H    1 1 
        64 1 2 1 1 12 SER HG  .  12 SER HG   1 1 
        65 1 1 1 1 11 VAL H   .  11 VAL H    1 1 
        65 1 2 1 1 14 ILE HB  .  14 ILE HB   1 1 
        66 1 1 1 1 24 GLU HB3 .  24 GLU HB3  1 1 
        66 1 2 1 1 25 ILE H   .  25 ILE H    1 1 
        67 1 1 1 1 24 GLU HB2 .  24 GLU HB2  1 1 
        67 1 2 1 1 25 ILE H   .  25 ILE H    1 1 
        68 1 1 1 1 25 ILE H   .  25 ILE H    1 1 
        68 1 2 1 1 26 ARG QG  .  26 ARG QG   1 1 
        69 1 1 1 1 23 TRP HE1 .  23 TRP HE1  1 1 
        69 1 2 1 1 25 ILE QG  .  25 ILE QG1  1 1 
        70 1 1 2 2 17 GLU QB  . 117 GLU QB   1 1 
        70 1 2 2 2 18 ASP H   . 118 ASP H    1 1 
        71 1 1 1 1 39 ASN HB2 .  39 ASN HB2  1 1 
        71 1 2 1 1 40 THR H   .  40 THR H    1 1 
        72 1 1 1 1 39 ASN HB3 .  39 ASN HB3  1 1 
        72 1 2 1 1 40 THR H   .  40 THR H    1 1 
        73 1 1 1 1 39 ASN H   .  39 ASN H    1 1 
        73 1 2 1 1 40 THR H   .  40 THR H    1 1 
        74 1 1 1 1 40 THR H   .  40 THR H    1 1 
        74 1 2 1 1 41 ARG H   .  41 ARG H    1 1 
        75 1 1 1 1 38 HIS HA  .  38 HIS HA   1 1 
        75 1 2 1 1 40 THR H   .  40 THR H    1 1 
        76 1 1 1 1 28 THR H   .  28 THR H    1 1 
        76 1 2 1 1 32 GLU H   .  32 GLU H    1 1 
        77 1 1 1 1 30 ALA MB  .  30 ALA QB   1 1 
        77 1 2 1 1 32 GLU H   .  32 GLU H    1 1 
        78 1 1 1 1 24 GLU H   .  24 GLU H    1 1 
        78 1 2 1 1 36 VAL HB  .  36 VAL HB   1 1 
        79 1 1 1 1 23 TRP HB2 .  23 TRP HB2  1 1 
        79 1 2 1 1 24 GLU H   .  24 GLU H    1 1 
        80 1 1 1 1 23 TRP HH2 .  23 TRP HH2  1 1 
        80 1 2 1 1 24 GLU H   .  24 GLU H    1 1 
        81 1 1 1 1 23 TRP HB3 .  23 TRP HB3  1 1 
        81 1 2 1 1 24 GLU H   .  24 GLU H    1 1 
        82 1 1 1 1 23 TRP H   .  23 TRP H    1 1 
        82 1 2 1 1 24 GLU H   .  24 GLU H    1 1 
        83 1 1 1 1 22 GLY H   .  22 GLY H    1 1 
        83 1 2 1 1 23 TRP H   .  23 TRP H    1 1 
        84 1 1 2 2 15 SER HB2 . 115 SER HB2  1 1 
        84 1 2 2 2 16 TYR H   . 116 TYR H    1 1 
        85 1 1 1 1 25 ILE HB  .  25 ILE HB   1 1 
        85 1 2 1 1 26 ARG H   .  26 ARG H    1 1 
        86 1 1 1 1 25 ILE MG  .  25 ILE QG2  1 1 
        86 1 2 1 1 26 ARG H   .  26 ARG H    1 1 
        87 1 1 1 1 25 ILE MD  .  25 ILE QD1  1 1 
        87 1 2 1 1 26 ARG H   .  26 ARG H    1 1 
        88 1 1 1 1 27 TYR QE  .  27 TYR QE   1 1 
        88 1 2 1 1 33 ARG H   .  33 ARG H    1 1 
        89 1 1 1 1 32 GLU QB  .  32 GLU QB   1 1 
        89 1 2 1 1 33 ARG H   .  33 ARG H    1 1 
        90 1 1 1 1 27 TYR QD  .  27 TYR QD   1 1 
        90 1 2 1 1 33 ARG H   .  33 ARG H    1 1 
        91 1 1 1 1 32 GLU H   .  32 GLU H    1 1 
        91 1 2 1 1 33 ARG H   .  33 ARG H    1 1 
        92 1 1 1 1 15 ASN HB3 .  15 ASN HB3  1 1 
        92 1 2 1 1 16 GLU H   .  16 GLU H    1 1 
        93 1 1 1 1 15 ASN HB2 .  15 ASN HB2  1 1 
        93 1 2 1 1 16 GLU H   .  16 GLU H    1 1 
        94 1 1 1 1 11 VAL H   .  11 VAL H    1 1 
        94 1 2 1 1 14 ILE QG  .  14 ILE QG1  1 1 
        95 1 1 1 1 14 ILE MD  .  14 ILE QD1  1 1 
        95 1 2 1 1 15 ASN QD  .  15 ASN QD2  1 1 
        96 1 1 1 1 21 PRO QB  .  21 PRO QB   1 1 
        96 1 2 1 1 23 TRP HE1 .  23 TRP HE1  1 1 
        97 1 1 1 1 23 TRP HD1 .  23 TRP HD1  1 1 
        97 1 2 1 1 39 ASN QD  .  39 ASN QD2  1 1 
        98 1 1 1 1 23 TRP HE1 .  23 TRP HE1  1 1 
        98 1 2 1 1 37 ASP QB  .  37 ASP QB   1 1 
        99 1 1 1 1 23 TRP HE1 .  23 TRP HE1  1 1 
        99 1 2 1 1 39 ASN QD  .  39 ASN QD2  1 1 
       100 1 1 1 1 24 GLU H   .  24 GLU H    1 1 
       100 1 2 1 1 36 VAL QG  .  36 VAL QQG  1 1 
       101 1 1 1 1 30 ALA H   .  30 ALA H    1 1 
       101 1 2 1 1 31 GLY QA  .  31 GLY QA   1 1 
       102 1 1 1 1 37 ASP QB  .  37 ASP QB   1 1 
       102 1 2 1 1 42 ARG H   .  42 ARG H    1 1 
       103 1 1 1 1 28 THR HA  .  28 THR HA   1 1 
       103 1 2 2 2 12 GLN QE  . 112 GLN HE21 1 1 
       104 1 1 1 1 36 VAL HA  .  36 VAL HA   1 1 
       104 1 2 2 2 16 TYR QB  . 116 TYR HB2  1 1 
       105 1 1 1 1 41 ARG QG  .  41 ARG HG2  1 1 
       105 1 2 2 2 16 TYR QB  . 116 TYR HB3  1 1 
       106 1 1 1 1 41 ARG HA  .  41 ARG HA   1 1 
       106 1 2 2 2 18 ASP QB  . 118 ASP HB2  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 . . . . . . .  5.5 1 1 
         2 1 . . . . . . .  5.5 1 1 
         3 1 . . . . . . .  5.5 1 1 
         4 1 . . . . . . .  5.5 1 1 
         5 1 . . . . . . .  5.5 1 1 
         6 1 . . . . . . .  5.5 1 1 
         7 1 . . . . . . .  5.5 1 1 
         8 1 . . . . . . .  5.5 1 1 
         9 1 . . . . . . .  5.5 1 1 
        10 1 . . . . . . .  5.5 1 1 
        11 1 . . . . . . .  5.5 1 1 
        12 1 . . . . . . .  5.5 1 1 
        13 1 . . . . . . .  5.5 1 1 
        14 1 . . . . . . .  5.5 1 1 
        15 1 . . . . . . .  5.5 1 1 
        16 1 . . . . . . .  5.5 1 1 
        17 1 . . . . . . .  5.5 1 1 
        18 1 . . . . . . .  5.5 1 1 
        19 1 . . . . . . .  5.5 1 1 
        20 1 . . . . . . .  5.5 1 1 
        21 1 . . . . . . .  5.5 1 1 
        22 1 . . . . . . .  5.5 1 1 
        23 1 . . . . . . .  5.5 1 1 
        24 1 . . . . . . .  5.5 1 1 
        25 1 . . . . . . .  5.5 1 1 
        26 1 . . . . . . .  5.5 1 1 
        27 1 . . . . . . .  5.5 1 1 
        28 1 . . . . . . .  5.5 1 1 
        29 1 . . . . . . .  5.5 1 1 
        30 1 . . . . . . .  5.5 1 1 
        31 1 . . . . . . .  5.5 1 1 
        32 1 . . . . . . .  5.5 1 1 
        33 1 . . . . . . .  5.5 1 1 
        34 1 . . . . . . .  5.5 1 1 
        35 1 . . . . . . .  5.5 1 1 
        36 1 . . . . . . .  5.5 1 1 
        37 1 . . . . . . .  5.5 1 1 
        38 1 . . . . . . .  5.5 1 1 
        39 1 . . . . . . .  5.5 1 1 
        40 1 . . . . . . .  5.5 1 1 
        41 1 . . . . . . .  5.5 1 1 
        42 1 . . . . . . .  5.5 1 1 
        43 1 . . . . . . .  5.5 1 1 
        44 1 . . . . . . .  5.5 1 1 
        45 1 . . . . . . .  5.5 1 1 
        46 1 . . . . . . .  5.5 1 1 
        47 1 . . . . . . .  5.5 1 1 
        48 1 . . . . . . .  5.5 1 1 
        49 1 . . . . . . .  5.5 1 1 
        50 1 . . . . . . .  5.5 1 1 
        51 1 . . . . . . .  5.5 1 1 
        52 1 . . . . . . .  5.5 1 1 
        53 1 . . . . . . .  5.5 1 1 
        54 1 . . . . . . .  5.5 1 1 
        55 1 . . . . . . .  5.5 1 1 
        56 1 . . . . . . .  5.5 1 1 
        57 1 . . . . . . .  5.5 1 1 
        58 1 . . . . . . .  5.5 1 1 
        59 1 . . . . . . .  5.5 1 1 
        60 1 . . . . . . .  5.5 1 1 
        61 1 . . . . . . .  5.5 1 1 
        62 1 . . . . . . .  5.5 1 1 
        63 1 . . . . . . .  5.5 1 1 
        64 1 . . . . . . .  5.5 1 1 
        65 1 . . . . . . .  5.5 1 1 
        66 1 . . . . . . .  5.5 1 1 
        67 1 . . . . . . .  5.5 1 1 
        68 1 . . . . . . .  5.5 1 1 
        69 1 . . . . . . .  5.5 1 1 
        70 1 . . . . . . .  5.5 1 1 
        71 1 . . . . . . .  5.5 1 1 
        72 1 . . . . . . .  5.5 1 1 
        73 1 . . . . . . .  5.5 1 1 
        74 1 . . . . . . .  5.5 1 1 
        75 1 . . . . . . .  5.5 1 1 
        76 1 . . . . . . .  5.5 1 1 
        77 1 . . . . . . .  5.5 1 1 
        78 1 . . . . . . .  5.5 1 1 
        79 1 . . . . . . .  5.5 1 1 
        80 1 . . . . . . .  5.5 1 1 
        81 1 . . . . . . .  5.5 1 1 
        82 1 . . . . . . .  5.5 1 1 
        83 1 . . . . . . .  5.5 1 1 
        84 1 . . . . . . .  5.5 1 1 
        85 1 . . . . . . .  5.5 1 1 
        86 1 . . . . . . .  5.5 1 1 
        87 1 . . . . . . .  5.5 1 1 
        88 1 . . . . . . .  5.5 1 1 
        89 1 . . . . . . .  5.5 1 1 
        90 1 . . . . . . .  5.5 1 1 
        91 1 . . . . . . .  5.5 1 1 
        92 1 . . . . . . .  5.5 1 1 
        93 1 . . . . . . .  5.5 1 1 
        94 1 . . . . . . . 5.34 1 1 
        95 1 . . . . . . . 5.34 1 1 
        96 1 . . . . . . . 5.34 1 1 
        97 1 . . . . . . . 5.34 1 1 
        98 1 . . . . . . . 5.34 1 1 
        99 1 . . . . . . . 5.34 1 1 
       100 1 . . . . . . . 5.44 1 1 
       101 1 . . . . . . . 5.34 1 1 
       102 1 . . . . . . . 5.34 1 1 
       103 1 . . . . . . .  4.0 1 1 
       104 1 . . . . . . .  4.0 1 1 
       105 1 . . . . . . .  4.0 1 1 
       106 1 . . . . . . .  4.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
    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 24 GLU H .  24 GLU H 1 2 
        1 1 2 1 1 36 VAL O .  36 VAL O 1 2 
        2 1 1 1 1 24 GLU N .  24 GLU N 1 2 
        2 1 2 1 1 36 VAL O .  36 VAL O 1 2 
        3 1 1 1 1 24 GLU O .  24 GLU O 1 2 
        3 1 2 1 1 36 VAL H .  36 VAL H 1 2 
        4 1 1 1 1 24 GLU O .  24 GLU O 1 2 
        4 1 2 1 1 36 VAL N .  36 VAL N 1 2 
        5 1 1 1 1 26 ARG H .  26 ARG H 1 2 
        5 1 2 1 1 34 PHE O .  34 PHE O 1 2 
        6 1 1 1 1 26 ARG N .  26 ARG N 1 2 
        6 1 2 1 1 34 PHE O .  34 PHE O 1 2 
        7 1 1 1 1 26 ARG O .  26 ARG O 1 2 
        7 1 2 1 1 34 PHE H .  34 PHE H 1 2 
        8 1 1 1 1 26 ARG O .  26 ARG O 1 2 
        8 1 2 1 1 34 PHE N .  34 PHE N 1 2 
        9 1 1 1 1 35 PHE H .  35 PHE H 1 2 
        9 1 2 1 1 44 THR O .  44 THR O 1 2 
       10 1 1 1 1 35 PHE N .  35 PHE N 1 2 
       10 1 2 1 1 44 THR O .  44 THR O 1 2 
       11 1 1 1 1 35 PHE O .  35 PHE O 1 2 
       11 1 2 1 1 44 THR H .  44 THR H 1 2 
       12 1 1 1 1 35 PHE O .  35 PHE O 1 2 
       12 1 2 1 1 44 THR N .  44 THR N 1 2 
       13 1 1 1 1 37 ASP H .  37 ASP H 1 2 
       13 1 2 1 1 42 ARG O .  42 ARG O 1 2 
       14 1 1 1 1 37 ASP N .  37 ASP N 1 2 
       14 1 2 1 1 42 ARG O .  42 ARG O 1 2 
       15 1 1 1 1 37 ASP O .  37 ASP O 1 2 
       15 1 2 1 1 42 ARG H .  42 ARG H 1 2 
       16 1 1 1 1 37 ASP O .  37 ASP O 1 2 
       16 1 2 1 1 42 ARG N .  42 ARG N 1 2 
       17 1 1 2 2 16 TYR O . 116 TYR O 1 2 
       17 1 2 2 2 20 ILE H . 120 ILE H 1 2 
       18 1 1 2 2 16 TYR O . 116 TYR O 1 2 
       18 1 2 2 2 20 ILE N . 120 ILE N 1 2 
    stop_

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

        1 1 . . . . . . 1.8 2.0 1 2 
        2 1 . . . . . . 2.7 3.0 1 2 
        3 1 . . . . . . 1.8 2.0 1 2 
        4 1 . . . . . . 2.7 3.0 1 2 
        5 1 . . . . . . 1.8 2.0 1 2 
        6 1 . . . . . . 2.7 3.0 1 2 
        7 1 . . . . . . 1.8 2.0 1 2 
        8 1 . . . . . . 2.7 3.0 1 2 
        9 1 . . . . . . 1.8 2.0 1 2 
       10 1 . . . . . . 2.7 3.0 1 2 
       11 1 . . . . . . 1.8 2.0 1 2 
       12 1 . . . . . . 2.7 3.0 1 2 
       13 1 . . . . . . 1.8 2.0 1 2 
       14 1 . . . . . . 2.7 3.0 1 2 
       15 1 . . . . . . 1.8 2.0 1 2 
       16 1 . . . . . . 2.7 3.0 1 2 
       17 1 . . . . . . 1.8 2.0 1 2 
       18 1 . . . . . . 2.7 3.0 1 2 
    stop_

save_


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

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

        1 PHI 1 1 18 PRO C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C     -105.6 -49.899998 . . . . . . . . . . . . . . . . 1 1 
        2 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 PRO N      108.4      168.6 . . . . . . . . . . . . . . . . 1 1 
        3 PHI 1 1 22 GLY C 1 1 23 TRP N  1 1 23 TRP CA 1 1 23 TRP C     -144.8      -78.8 . . . . . . . . . . . . . . . . 1 1 
        4 PSI 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C  1 1 24 GLU N      117.1      164.3 . . . . . . . . . . . . . . . . 1 1 
        5 PHI 1 1 23 TRP C 1 1 24 GLU N  1 1 24 GLU CA 1 1 24 GLU C     -170.2     -115.1 . . . . . . . . . . . . . . . . 1 1 
        6 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C  1 1 25 ILE N      136.4      167.9 . . . . . . . . . . . . . . . . 1 1 
        7 PHI 1 1 24 GLU C 1 1 25 ILE N  1 1 25 ILE CA 1 1 25 ILE C     -126.4      -58.6 . . . . . . . . . . . . . . . . 1 1 
        8 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C  1 1 26 ARG N  116.99999      147.0 . . . . . . . . . . . . . . . . 1 1 
        9 PHI 1 1 25 ILE C 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C     -168.3      -91.1 . . . . . . . . . . . . . . . . 1 1 
       10 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C  1 1 27 TYR N      134.9      183.4 . . . . . . . . . . . . . . . . 1 1 
       11 PHI 1 1 26 ARG C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C     -149.8     -102.1 . . . . . . . . . . . . . . . . 1 1 
       12 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C  1 1 28 THR N      116.8      162.8 . . . . . . . . . . . . . . . . 1 1 
       13 PHI 1 1 27 TYR C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C     -115.1      -65.5 . . . . . . . . . . . . . . . . 1 1 
       14 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 ALA N      141.1      195.1 . . . . . . . . . . . . . . . . 1 1 
       15 PHI 1 1 28 THR C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C      -73.5      -51.6 . . . . . . . . . . . . . . . . 1 1 
       16 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1 30 ALA N      -33.9       -5.4 . . . . . . . . . . . . . . . . 1 1 
       17 PHI 1 1 32 GLU C 1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C     -109.4      -55.6 . . . . . . . . . . . . . . . . 1 1 
       18 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C  1 1 34 PHE N       86.6      162.6 . . . . . . . . . . . . . . . . 1 1 
       19 PHI 1 1 33 ARG C 1 1 34 PHE N  1 1 34 PHE CA 1 1 34 PHE C     -169.7      -88.4 . . . . . . . . . . . . . . . . 1 1 
       20 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C  1 1 35 PHE N      137.3      196.1 . . . . . . . . . . . . . . . . 1 1 
       21 PHI 1 1 34 PHE C 1 1 35 PHE N  1 1 35 PHE CA 1 1 35 PHE C -174.99998      -77.2 . . . . . . . . . . . . . . . . 1 1 
       22 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C  1 1 36 VAL N      121.7      170.4 . . . . . . . . . . . . . . . . 1 1 
       23 PHI 1 1 35 PHE C 1 1 36 VAL N  1 1 36 VAL CA 1 1 36 VAL C -165.49998      -69.1 . . . . . . . . . . . . . . . . 1 1 
       24 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C  1 1 37 ASP N      101.1      162.6 . . . . . . . . . . . . . . . . 1 1 
       25 PHI 1 1 36 VAL C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C     -126.0      -52.4 . . . . . . . . . . . . . . . . 1 1 
       26 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 HIS N       54.2      193.9 . . . . . . . . . . . . . . . . 1 1 
       27 PHI 1 1 37 ASP C 1 1 38 HIS N  1 1 38 HIS CA 1 1 38 HIS C  -71.69999      -51.7 . . . . . . . . . . . . . . . . 1 1 
       28 PSI 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C  1 1 39 ASN N      -54.1       -2.8 . . . . . . . . . . . . . . . . 1 1 
       29 PHI 1 1 38 HIS C 1 1 39 ASN N  1 1 39 ASN CA 1 1 39 ASN C      -96.9      -46.4 . . . . . . . . . . . . . . . . 1 1 
       30 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C  1 1 40 THR N      -50.5       -9.8 . . . . . . . . . . . . . . . . 1 1 
       31 PHI 1 1 39 ASN C 1 1 40 THR N  1 1 40 THR CA 1 1 40 THR C     -142.0      -57.8 . . . . . . . . . . . . . . . . 1 1 
       32 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C  1 1 41 ARG N      -38.5       25.9 . . . . . . . . . . . . . . . . 1 1 
       33 PHI 1 1 41 ARG C 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG C     -177.9      -97.2 . . . . . . . . . . . . . . . . 1 1 
       34 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C  1 1 43 THR N      141.8      170.7 . . . . . . . . . . . . . . . . 1 1 
       35 PHI 1 1 42 ARG C 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C     -158.7      -81.9 . . . . . . . . . . . . . . . . 1 1 
       36 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C  1 1 44 THR N      115.1      176.1 . . . . . . . . . . . . . . . . 1 1 
       37 PHI 1 1 43 THR C 1 1 44 THR N  1 1 44 THR CA 1 1 44 THR C     -187.0 -59.499996 . . . . . . . . . . . . . . . . 1 1 
       38 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C  1 1 45 PHE N      101.1      192.1 . . . . . . . . . . . . . . . . 1 1 
       39 PHI 1 1 46 GLU C 1 1 47 ASP N  1 1 47 ASP CA 1 1 47 ASP C     -119.8      -47.9 . . . . . . . . . . . . . . . . 1 1 
       40 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C  1 1 48 PRO N       65.2      183.9 . . . . . . . . . . . . . . . . 1 1 
       41 PHI 2 2 14 PRO C 2 2 15 SER N  2 2 15 SER CA 2 2 15 SER C     -132.0      -67.5 . . . . . . . . . . . . . . . . 1 1 
       42 PSI 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C  2 2 16 TYR N       66.1      200.5 . . . . . . . . . . . . . . . . 1 1 
       43 PHI 2 2 15 SER C 2 2 16 TYR N  2 2 16 TYR CA 2 2 16 TYR C      -67.5      -43.8 . . . . . . . . . . . . . . . . 1 1 
       44 PSI 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C  2 2 17 GLU N      -70.1      -26.2 . . . . . . . . . . . . . . . . 1 1 
       45 PHI 2 2 16 TYR C 2 2 17 GLU N  2 2 17 GLU CA 2 2 17 GLU C      -70.8      -48.6 . . . . . . . . . . . . . . . . 1 1 
       46 PSI 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C  2 2 18 ASP N -53.999996 -26.599998 . . . . . . . . . . . . . . . . 1 1 
       47 PHI 2 2 17 GLU C 2 2 18 ASP N  2 2 18 ASP CA 2 2 18 ASP C      -76.2      -49.8 . . . . . . . . . . . . . . . . 1 1 
       48 PSI 2 2 18 ASP N 2 2 18 ASP CA 2 2 18 ASP C  2 2 19 CYS N      -49.2      -27.2 . . . . . . . . . . . . . . . . 1 1 
       49 PHI 2 2 18 ASP C 2 2 19 CYS N  2 2 19 CYS CA 2 2 19 CYS C      -84.2      -48.1 . . . . . . . . . . . . . . . . 1 1 
       50 PSI 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C  2 2 20 ILE N      -51.2      -13.6 . . . . . . . . . . . . . . . . 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 11 VAL C    C 30.663  5.259 -10.427 1.00 . A A .  515 VAL C    1 1 
        1     2 1 1 11 VAL CA   C 30.176  4.730  -9.075 1.00 . A A .  515 VAL CA   1 1 
        1     3 1 1 11 VAL CB   C 31.304  4.721  -8.017 1.00 . A A .  515 VAL CB   1 1 
        1     4 1 1 11 VAL CG1  C 31.963  6.098  -7.846 1.00 . A A .  515 VAL CG1  1 1 
        1     5 1 1 11 VAL CG2  C 30.765  4.320  -6.634 1.00 . A A .  515 VAL CG2  1 1 
        1     6 1 1 11 VAL H    H 28.753  3.446  -9.884 1.00 . A A .  515 VAL H    1 1 
        1     7 1 1 11 VAL HA   H 29.433  5.448  -8.730 1.00 . A A .  515 VAL HA   1 1 
        1     8 1 1 11 VAL HB   H 32.071  4.004  -8.311 1.00 . A A .  515 VAL HB   1 1 
        1     9 1 1 11 VAL HG11 H 32.422  6.428  -8.780 1.00 . A A .  515 VAL HG11 1 1 
        1    10 1 1 11 VAL HG12 H 31.224  6.832  -7.525 1.00 . A A .  515 VAL HG12 1 1 
        1    11 1 1 11 VAL HG13 H 32.749  6.039  -7.091 1.00 . A A .  515 VAL HG13 1 1 
        1    12 1 1 11 VAL HG21 H 31.565  4.379  -5.894 1.00 . A A .  515 VAL HG21 1 1 
        1    13 1 1 11 VAL HG22 H 29.958  4.992  -6.333 1.00 . A A .  515 VAL HG22 1 1 
        1    14 1 1 11 VAL HG23 H 30.399  3.292  -6.641 1.00 . A A .  515 VAL HG23 1 1 
        1    15 1 1 11 VAL N    N 29.497  3.406  -9.202 1.00 . A A .  515 VAL N    1 1 
        1    16 1 1 11 VAL O    O 30.222  6.330 -10.840 1.00 . A A .  515 VAL O    1 1 
        1    17 1 1 12 SER C    C 31.726  5.744 -13.423 1.00 . A A .  516 SER C    1 1 
        1    18 1 1 12 SER CA   C 32.402  5.019 -12.241 1.00 . A A .  516 SER CA   1 1 
        1    19 1 1 12 SER CB   C 33.223  3.845 -12.792 1.00 . A A .  516 SER CB   1 1 
        1    20 1 1 12 SER H    H 31.852  3.651 -10.740 1.00 . A A .  516 SER H    1 1 
        1    21 1 1 12 SER HA   H 33.110  5.728 -11.815 1.00 . A A .  516 SER HA   1 1 
        1    22 1 1 12 SER HB2  H 32.564  3.180 -13.354 1.00 . A A .  516 SER HB2  1 1 
        1    23 1 1 12 SER HB3  H 33.991  4.224 -13.467 1.00 . A A .  516 SER HB3  1 1 
        1    24 1 1 12 SER HG   H 34.414  2.444 -12.139 1.00 . A A .  516 SER HG   1 1 
        1    25 1 1 12 SER N    N 31.548  4.536 -11.128 1.00 . A A .  516 SER N    1 1 
        1    26 1 1 12 SER O    O 32.390  6.519 -14.114 1.00 . A A .  516 SER O    1 1 
        1    27 1 1 12 SER OG   O 33.841  3.116 -11.739 1.00 . A A .  516 SER OG   1 1 
        1    28 1 1 13 LEU C    C 28.219  6.677 -14.125 1.00 . A A .  517 LEU C    1 1 
        1    29 1 1 13 LEU CA   C 29.607  6.245 -14.656 1.00 . A A .  517 LEU CA   1 1 
        1    30 1 1 13 LEU CB   C 29.525  5.438 -15.972 1.00 . A A .  517 LEU CB   1 1 
        1    31 1 1 13 LEU CD1  C 28.076  3.835 -17.280 1.00 . A A .  517 LEU CD1  1 1 
        1    32 1 1 13 LEU CD2  C 29.573  2.917 -15.544 1.00 . A A .  517 LEU CD2  1 1 
        1    33 1 1 13 LEU CG   C 28.709  4.126 -15.918 1.00 . A A .  517 LEU CG   1 1 
        1    34 1 1 13 LEU H    H 29.970  4.830 -13.086 1.00 . A A .  517 LEU H    1 1 
        1    35 1 1 13 LEU HA   H 30.118  7.178 -14.894 1.00 . A A .  517 LEU HA   1 1 
        1    36 1 1 13 LEU HB2  H 29.073  6.094 -16.715 1.00 . A A .  517 LEU HB2  1 1 
        1    37 1 1 13 LEU HB3  H 30.532  5.222 -16.327 1.00 . A A .  517 LEU HB3  1 1 
        1    38 1 1 13 LEU HD11 H 27.397  4.646 -17.545 1.00 . A A .  517 LEU HD11 1 1 
        1    39 1 1 13 LEU HD12 H 28.849  3.745 -18.042 1.00 . A A .  517 LEU HD12 1 1 
        1    40 1 1 13 LEU HD13 H 27.504  2.909 -17.231 1.00 . A A .  517 LEU HD13 1 1 
        1    41 1 1 13 LEU HD21 H 28.954  2.021 -15.514 1.00 . A A .  517 LEU HD21 1 1 
        1    42 1 1 13 LEU HD22 H 30.362  2.781 -16.283 1.00 . A A .  517 LEU HD22 1 1 
        1    43 1 1 13 LEU HD23 H 30.020  3.058 -14.564 1.00 . A A .  517 LEU HD23 1 1 
        1    44 1 1 13 LEU HG   H 27.902  4.220 -15.191 1.00 . A A .  517 LEU HG   1 1 
        1    45 1 1 13 LEU N    N 30.424  5.528 -13.656 1.00 . A A .  517 LEU N    1 1 
        1    46 1 1 13 LEU O    O 27.318  6.989 -14.906 1.00 . A A .  517 LEU O    1 1 
        1    47 1 1 14 ILE C    C 26.938  8.097 -11.051 1.00 . A A .  518 ILE C    1 1 
        1    48 1 1 14 ILE CA   C 26.777  6.957 -12.087 1.00 . A A .  518 ILE CA   1 1 
        1    49 1 1 14 ILE CB   C 26.220  5.643 -11.460 1.00 . A A .  518 ILE CB   1 1 
        1    50 1 1 14 ILE CD1  C 27.334  3.507 -12.400 1.00 . A A .  518 ILE CD1  1 1 
        1    51 1 1 14 ILE CG1  C 26.141  4.469 -12.475 1.00 . A A .  518 ILE CG1  1 1 
        1    52 1 1 14 ILE CG2  C 24.807  5.842 -10.880 1.00 . A A .  518 ILE CG2  1 1 
        1    53 1 1 14 ILE H    H 28.855  6.454 -12.234 1.00 . A A .  518 ILE H    1 1 
        1    54 1 1 14 ILE HA   H 26.040  7.308 -12.810 1.00 . A A .  518 ILE HA   1 1 
        1    55 1 1 14 ILE HB   H 26.872  5.349 -10.636 1.00 . A A .  518 ILE HB   1 1 
        1    56 1 1 14 ILE HD11 H 27.241  2.755 -13.183 1.00 . A A .  518 ILE HD11 1 1 
        1    57 1 1 14 ILE HD12 H 28.273  4.040 -12.531 1.00 . A A .  518 ILE HD12 1 1 
        1    58 1 1 14 ILE HD13 H 27.335  3.004 -11.433 1.00 . A A .  518 ILE HD13 1 1 
        1    59 1 1 14 ILE HG12 H 25.250  3.867 -12.291 1.00 . A A .  518 ILE HG12 1 1 
        1    60 1 1 14 ILE HG13 H 26.048  4.859 -13.489 1.00 . A A .  518 ILE HG13 1 1 
        1    61 1 1 14 ILE HG21 H 24.824  6.550 -10.052 1.00 . A A .  518 ILE HG21 1 1 
        1    62 1 1 14 ILE HG22 H 24.129  6.203 -11.654 1.00 . A A .  518 ILE HG22 1 1 
        1    63 1 1 14 ILE HG23 H 24.427  4.899 -10.483 1.00 . A A .  518 ILE HG23 1 1 
        1    64 1 1 14 ILE N    N 28.046  6.688 -12.797 1.00 . A A .  518 ILE N    1 1 
        1    65 1 1 14 ILE O    O 25.951  8.706 -10.633 1.00 . A A .  518 ILE O    1 1 
        1    66 1 1 15 ASN C    C 29.377 10.637 -10.336 1.00 . A A .  519 ASN C    1 1 
        1    67 1 1 15 ASN CA   C 28.528  9.496  -9.713 1.00 . A A .  519 ASN CA   1 1 
        1    68 1 1 15 ASN CB   C 29.212  8.793  -8.524 1.00 . A A .  519 ASN CB   1 1 
        1    69 1 1 15 ASN CG   C 29.032  9.539  -7.211 1.00 . A A .  519 ASN CG   1 1 
        1    70 1 1 15 ASN H    H 28.948  7.911 -11.060 1.00 . A A .  519 ASN H    1 1 
        1    71 1 1 15 ASN HA   H 27.610  9.965  -9.356 1.00 . A A .  519 ASN HA   1 1 
        1    72 1 1 15 ASN HB2  H 28.788  7.797  -8.392 1.00 . A A .  519 ASN HB2  1 1 
        1    73 1 1 15 ASN HB3  H 30.276  8.681  -8.731 1.00 . A A .  519 ASN HB3  1 1 
        1    74 1 1 15 ASN HD21 H 27.143  8.849  -7.000 1.00 . A A .  519 ASN HD21 1 1 
        1    75 1 1 15 ASN HD22 H 27.741  9.890  -5.716 1.00 . A A .  519 ASN HD22 1 1 
        1    76 1 1 15 ASN N    N 28.178  8.458 -10.695 1.00 . A A .  519 ASN N    1 1 
        1    77 1 1 15 ASN ND2  N 27.873  9.421  -6.600 1.00 . A A .  519 ASN ND2  1 1 
        1    78 1 1 15 ASN O    O 30.068 11.379  -9.635 1.00 . A A .  519 ASN O    1 1 
        1    79 1 1 15 ASN OD1  O 29.922 10.208  -6.704 1.00 . A A .  519 ASN OD1  1 1 
        1    80 1 1 16 GLU C    C 29.351 13.222 -12.226 1.00 . A A .  520 GLU C    1 1 
        1    81 1 1 16 GLU CA   C 29.984 11.824 -12.463 1.00 . A A .  520 GLU CA   1 1 
        1    82 1 1 16 GLU CB   C 29.924 11.424 -13.955 1.00 . A A .  520 GLU CB   1 1 
        1    83 1 1 16 GLU CD   C 32.249 10.408 -14.248 1.00 . A A .  520 GLU CD   1 1 
        1    84 1 1 16 GLU CG   C 30.728 10.159 -14.303 1.00 . A A .  520 GLU CG   1 1 
        1    85 1 1 16 GLU H    H 28.754 10.109 -12.166 1.00 . A A .  520 GLU H    1 1 
        1    86 1 1 16 GLU HA   H 31.031 11.905 -12.172 1.00 . A A .  520 GLU HA   1 1 
        1    87 1 1 16 GLU HB2  H 28.880 11.259 -14.229 1.00 . A A .  520 GLU HB2  1 1 
        1    88 1 1 16 GLU HB3  H 30.302 12.239 -14.572 1.00 . A A .  520 GLU HB3  1 1 
        1    89 1 1 16 GLU HG2  H 30.452  9.339 -13.636 1.00 . A A .  520 GLU HG2  1 1 
        1    90 1 1 16 GLU HG3  H 30.452  9.849 -15.315 1.00 . A A .  520 GLU HG3  1 1 
        1    91 1 1 16 GLU N    N 29.345 10.758 -11.668 1.00 . A A .  520 GLU N    1 1 
        1    92 1 1 16 GLU O    O 28.420 13.380 -11.429 1.00 . A A .  520 GLU O    1 1 
        1    93 1 1 16 GLU OE1  O 32.857 10.276 -13.159 1.00 . A A .  520 GLU OE1  1 1 
        1    94 1 1 16 GLU OE2  O 32.846 10.754 -15.297 1.00 . A A .  520 GLU OE2  1 1 
        1    95 1 1 17 GLY C    C 27.940 15.933 -13.098 1.00 . A A .  521 GLY C    1 1 
        1    96 1 1 17 GLY CA   C 29.430 15.656 -12.786 1.00 . A A .  521 GLY CA   1 1 
        1    97 1 1 17 GLY H    H 30.625 14.063 -13.552 1.00 . A A .  521 GLY H    1 1 
        1    98 1 1 17 GLY HA2  H 29.632 15.983 -11.766 1.00 . A A .  521 GLY HA2  1 1 
        1    99 1 1 17 GLY HA3  H 30.032 16.274 -13.453 1.00 . A A .  521 GLY HA3  1 1 
        1   100 1 1 17 GLY N    N 29.867 14.254 -12.910 1.00 . A A .  521 GLY N    1 1 
        1   101 1 1 17 GLY O    O 27.246 15.082 -13.669 1.00 . A A .  521 GLY O    1 1 
        1   102 1 1 18 PRO C    C 25.501 17.615 -14.269 1.00 . A A .  522 PRO C    1 1 
        1   103 1 1 18 PRO CA   C 26.010 17.482 -12.821 1.00 . A A .  522 PRO CA   1 1 
        1   104 1 1 18 PRO CB   C 25.878 18.802 -12.052 1.00 . A A .  522 PRO CB   1 1 
        1   105 1 1 18 PRO CD   C 28.197 18.240 -12.180 1.00 . A A .  522 PRO CD   1 1 
        1   106 1 1 18 PRO CG   C 27.257 19.444 -12.196 1.00 . A A .  522 PRO CG   1 1 
        1   107 1 1 18 PRO HA   H 25.417 16.719 -12.314 1.00 . A A .  522 PRO HA   1 1 
        1   108 1 1 18 PRO HB2  H 25.091 19.442 -12.453 1.00 . A A .  522 PRO HB2  1 1 
        1   109 1 1 18 PRO HB3  H 25.690 18.590 -10.998 1.00 . A A .  522 PRO HB3  1 1 
        1   110 1 1 18 PRO HD2  H 29.086 18.452 -12.776 1.00 . A A .  522 PRO HD2  1 1 
        1   111 1 1 18 PRO HD3  H 28.479 18.009 -11.152 1.00 . A A .  522 PRO HD3  1 1 
        1   112 1 1 18 PRO HG2  H 27.328 19.952 -13.159 1.00 . A A .  522 PRO HG2  1 1 
        1   113 1 1 18 PRO HG3  H 27.472 20.136 -11.381 1.00 . A A .  522 PRO HG3  1 1 
        1   114 1 1 18 PRO N    N 27.433 17.131 -12.737 1.00 . A A .  522 PRO N    1 1 
        1   115 1 1 18 PRO O    O 26.249 17.990 -15.178 1.00 . A A .  522 PRO O    1 1 
        1   116 1 1 19 LEU C    C 23.194 18.819 -16.248 1.00 . A A .  523 LEU C    1 1 
        1   117 1 1 19 LEU CA   C 23.568 17.376 -15.804 1.00 . A A .  523 LEU CA   1 1 
        1   118 1 1 19 LEU CB   C 22.372 16.394 -15.835 1.00 . A A .  523 LEU CB   1 1 
        1   119 1 1 19 LEU CD1  C 19.876 16.650 -16.141 1.00 . A A .  523 LEU CD1  1 1 
        1   120 1 1 19 LEU CD2  C 20.747 16.113 -13.891 1.00 . A A .  523 LEU CD2  1 1 
        1   121 1 1 19 LEU CG   C 21.050 16.871 -15.185 1.00 . A A .  523 LEU CG   1 1 
        1   122 1 1 19 LEU H    H 23.646 17.056 -13.688 1.00 . A A .  523 LEU H    1 1 
        1   123 1 1 19 LEU HA   H 24.299 16.996 -16.518 1.00 . A A .  523 LEU HA   1 1 
        1   124 1 1 19 LEU HB2  H 22.175 16.154 -16.878 1.00 . A A .  523 LEU HB2  1 1 
        1   125 1 1 19 LEU HB3  H 22.682 15.451 -15.380 1.00 . A A .  523 LEU HB3  1 1 
        1   126 1 1 19 LEU HD11 H 20.051 17.197 -17.067 1.00 . A A .  523 LEU HD11 1 1 
        1   127 1 1 19 LEU HD12 H 19.768 15.590 -16.370 1.00 . A A .  523 LEU HD12 1 1 
        1   128 1 1 19 LEU HD13 H 18.955 17.021 -15.691 1.00 . A A .  523 LEU HD13 1 1 
        1   129 1 1 19 LEU HD21 H 19.815 16.482 -13.461 1.00 . A A .  523 LEU HD21 1 1 
        1   130 1 1 19 LEU HD22 H 20.647 15.046 -14.095 1.00 . A A .  523 LEU HD22 1 1 
        1   131 1 1 19 LEU HD23 H 21.550 16.271 -13.173 1.00 . A A .  523 LEU HD23 1 1 
        1   132 1 1 19 LEU HG   H 21.095 17.932 -14.951 1.00 . A A .  523 LEU HG   1 1 
        1   133 1 1 19 LEU N    N 24.210 17.326 -14.481 1.00 . A A .  523 LEU N    1 1 
        1   134 1 1 19 LEU O    O 22.991 19.688 -15.390 1.00 . A A .  523 LEU O    1 1 
        1   135 1 1 20 PRO C    C 21.172 20.745 -17.782 1.00 . A A .  524 PRO C    1 1 
        1   136 1 1 20 PRO CA   C 22.651 20.400 -18.091 1.00 . A A .  524 PRO CA   1 1 
        1   137 1 1 20 PRO CB   C 22.931 20.343 -19.599 1.00 . A A .  524 PRO CB   1 1 
        1   138 1 1 20 PRO CD   C 23.445 18.206 -18.655 1.00 . A A .  524 PRO CD   1 1 
        1   139 1 1 20 PRO CG   C 22.905 18.853 -19.924 1.00 . A A .  524 PRO CG   1 1 
        1   140 1 1 20 PRO HA   H 23.286 21.169 -17.650 1.00 . A A .  524 PRO HA   1 1 
        1   141 1 1 20 PRO HB2  H 22.190 20.890 -20.184 1.00 . A A .  524 PRO HB2  1 1 
        1   142 1 1 20 PRO HB3  H 23.930 20.735 -19.795 1.00 . A A .  524 PRO HB3  1 1 
        1   143 1 1 20 PRO HD2  H 23.015 17.216 -18.533 1.00 . A A .  524 PRO HD2  1 1 
        1   144 1 1 20 PRO HD3  H 24.532 18.136 -18.711 1.00 . A A .  524 PRO HD3  1 1 
        1   145 1 1 20 PRO HG2  H 21.877 18.529 -20.075 1.00 . A A .  524 PRO HG2  1 1 
        1   146 1 1 20 PRO HG3  H 23.515 18.611 -20.795 1.00 . A A .  524 PRO HG3  1 1 
        1   147 1 1 20 PRO N    N 23.075 19.095 -17.564 1.00 . A A .  524 PRO N    1 1 
        1   148 1 1 20 PRO O    O 20.353 19.844 -17.567 1.00 . A A .  524 PRO O    1 1 
        1   149 1 1 21 PRO C    C 18.342 22.195 -18.255 1.00 . A A .  525 PRO C    1 1 
        1   150 1 1 21 PRO CA   C 19.497 22.520 -17.290 1.00 . A A .  525 PRO CA   1 1 
        1   151 1 1 21 PRO CB   C 19.670 24.034 -17.102 1.00 . A A .  525 PRO CB   1 1 
        1   152 1 1 21 PRO CD   C 21.659 23.174 -18.102 1.00 . A A .  525 PRO CD   1 1 
        1   153 1 1 21 PRO CG   C 20.755 24.404 -18.112 1.00 . A A .  525 PRO CG   1 1 
        1   154 1 1 21 PRO HA   H 19.278 22.074 -16.319 1.00 . A A .  525 PRO HA   1 1 
        1   155 1 1 21 PRO HB2  H 18.746 24.585 -17.280 1.00 . A A .  525 PRO HB2  1 1 
        1   156 1 1 21 PRO HB3  H 20.036 24.233 -16.093 1.00 . A A .  525 PRO HB3  1 1 
        1   157 1 1 21 PRO HD2  H 22.127 23.047 -19.078 1.00 . A A .  525 PRO HD2  1 1 
        1   158 1 1 21 PRO HD3  H 22.422 23.291 -17.331 1.00 . A A .  525 PRO HD3  1 1 
        1   159 1 1 21 PRO HG2  H 20.315 24.527 -19.103 1.00 . A A .  525 PRO HG2  1 1 
        1   160 1 1 21 PRO HG3  H 21.295 25.305 -17.819 1.00 . A A .  525 PRO HG3  1 1 
        1   161 1 1 21 PRO N    N 20.801 22.042 -17.768 1.00 . A A .  525 PRO N    1 1 
        1   162 1 1 21 PRO O    O 18.264 22.742 -19.356 1.00 . A A .  525 PRO O    1 1 
        1   163 1 1 22 GLY C    C 16.485 20.187 -19.897 1.00 . A A .  526 GLY C    1 1 
        1   164 1 1 22 GLY CA   C 16.212 20.977 -18.607 1.00 . A A .  526 GLY CA   1 1 
        1   165 1 1 22 GLY H    H 17.531 20.913 -16.919 1.00 . A A .  526 GLY H    1 1 
        1   166 1 1 22 GLY HA2  H 15.564 20.367 -17.978 1.00 . A A .  526 GLY HA2  1 1 
        1   167 1 1 22 GLY HA3  H 15.671 21.887 -18.868 1.00 . A A .  526 GLY HA3  1 1 
        1   168 1 1 22 GLY N    N 17.413 21.331 -17.832 1.00 . A A .  526 GLY N    1 1 
        1   169 1 1 22 GLY O    O 15.681 20.240 -20.831 1.00 . A A .  526 GLY O    1 1 
        1   170 1 1 23 TRP C    C 18.210 17.165 -20.687 1.00 . A A .  527 TRP C    1 1 
        1   171 1 1 23 TRP CA   C 18.062 18.645 -21.084 1.00 . A A .  527 TRP CA   1 1 
        1   172 1 1 23 TRP CB   C 19.414 19.189 -21.585 1.00 . A A .  527 TRP CB   1 1 
        1   173 1 1 23 TRP CD1  C 19.509 21.641 -22.236 1.00 . A A .  527 TRP CD1  1 1 
        1   174 1 1 23 TRP CD2  C 19.283 20.293 -24.014 1.00 . A A .  527 TRP CD2  1 1 
        1   175 1 1 23 TRP CE2  C 19.330 21.631 -24.512 1.00 . A A .  527 TRP CE2  1 1 
        1   176 1 1 23 TRP CE3  C 19.183 19.261 -24.972 1.00 . A A .  527 TRP CE3  1 1 
        1   177 1 1 23 TRP CG   C 19.380 20.334 -22.554 1.00 . A A .  527 TRP CG   1 1 
        1   178 1 1 23 TRP CH2  C 19.148 20.876 -26.806 1.00 . A A .  527 TRP CH2  1 1 
        1   179 1 1 23 TRP CZ2  C 19.265 21.928 -25.882 1.00 . A A .  527 TRP CZ2  1 1 
        1   180 1 1 23 TRP CZ3  C 19.106 19.547 -26.350 1.00 . A A .  527 TRP CZ3  1 1 
        1   181 1 1 23 TRP H    H 18.187 19.457 -19.123 1.00 . A A .  527 TRP H    1 1 
        1   182 1 1 23 TRP HA   H 17.344 18.693 -21.904 1.00 . A A .  527 TRP HA   1 1 
        1   183 1 1 23 TRP HB2  H 20.004 19.491 -20.721 1.00 . A A .  527 TRP HB2  1 1 
        1   184 1 1 23 TRP HB3  H 19.960 18.383 -22.076 1.00 . A A .  527 TRP HB3  1 1 
        1   185 1 1 23 TRP HD1  H 19.639 22.024 -21.231 1.00 . A A .  527 TRP HD1  1 1 
        1   186 1 1 23 TRP HE1  H 19.542 23.423 -23.378 1.00 . A A .  527 TRP HE1  1 1 
        1   187 1 1 23 TRP HE3  H 19.170 18.237 -24.630 1.00 . A A .  527 TRP HE3  1 1 
        1   188 1 1 23 TRP HH2  H 19.093 21.087 -27.867 1.00 . A A .  527 TRP HH2  1 1 
        1   189 1 1 23 TRP HZ2  H 19.308 22.955 -26.219 1.00 . A A .  527 TRP HZ2  1 1 
        1   190 1 1 23 TRP HZ3  H 19.016 18.740 -27.066 1.00 . A A .  527 TRP HZ3  1 1 
        1   191 1 1 23 TRP N    N 17.604 19.459 -19.948 1.00 . A A .  527 TRP N    1 1 
        1   192 1 1 23 TRP NE1  N 19.464 22.411 -23.383 1.00 . A A .  527 TRP NE1  1 1 
        1   193 1 1 23 TRP O    O 18.353 16.820 -19.512 1.00 . A A .  527 TRP O    1 1 
        1   194 1 1 24 GLU C    C 19.633 14.504 -22.634 1.00 . A A .  528 GLU C    1 1 
        1   195 1 1 24 GLU CA   C 18.561 14.864 -21.587 1.00 . A A .  528 GLU CA   1 1 
        1   196 1 1 24 GLU CB   C 17.251 14.060 -21.728 1.00 . A A .  528 GLU CB   1 1 
        1   197 1 1 24 GLU CD   C 17.910 11.886 -20.552 1.00 . A A .  528 GLU CD   1 1 
        1   198 1 1 24 GLU CG   C 17.380 12.533 -21.846 1.00 . A A .  528 GLU CG   1 1 
        1   199 1 1 24 GLU H    H 18.075 16.646 -22.628 1.00 . A A .  528 GLU H    1 1 
        1   200 1 1 24 GLU HA   H 18.985 14.656 -20.604 1.00 . A A .  528 GLU HA   1 1 
        1   201 1 1 24 GLU HB2  H 16.630 14.278 -20.859 1.00 . A A .  528 GLU HB2  1 1 
        1   202 1 1 24 GLU HB3  H 16.711 14.418 -22.602 1.00 . A A .  528 GLU HB3  1 1 
        1   203 1 1 24 GLU HG2  H 16.390 12.131 -22.075 1.00 . A A .  528 GLU HG2  1 1 
        1   204 1 1 24 GLU HG3  H 18.025 12.277 -22.689 1.00 . A A .  528 GLU HG3  1 1 
        1   205 1 1 24 GLU N    N 18.244 16.293 -21.691 1.00 . A A .  528 GLU N    1 1 
        1   206 1 1 24 GLU O    O 19.746 15.153 -23.677 1.00 . A A .  528 GLU O    1 1 
        1   207 1 1 24 GLU OE1  O 19.096 12.101 -20.208 1.00 . A A .  528 GLU OE1  1 1 
        1   208 1 1 24 GLU OE2  O 17.142 11.160 -19.874 1.00 . A A .  528 GLU OE2  1 1 
        1   209 1 1 25 ILE C    C 21.807 11.627 -23.124 1.00 . A A .  529 ILE C    1 1 
        1   210 1 1 25 ILE CA   C 21.676 13.151 -23.081 1.00 . A A .  529 ILE CA   1 1 
        1   211 1 1 25 ILE CB   C 22.957 13.775 -22.459 1.00 . A A .  529 ILE CB   1 1 
        1   212 1 1 25 ILE CD1  C 22.316 15.269 -20.475 1.00 . A A .  529 ILE CD1  1 1 
        1   213 1 1 25 ILE CG1  C 22.797 15.221 -21.934 1.00 . A A .  529 ILE CG1  1 1 
        1   214 1 1 25 ILE CG2  C 24.074 13.757 -23.516 1.00 . A A .  529 ILE CG2  1 1 
        1   215 1 1 25 ILE H    H 20.260 12.963 -21.492 1.00 . A A .  529 ILE H    1 1 
        1   216 1 1 25 ILE HA   H 21.574 13.521 -24.100 1.00 . A A .  529 ILE HA   1 1 
        1   217 1 1 25 ILE HB   H 23.288 13.154 -21.624 1.00 . A A .  529 ILE HB   1 1 
        1   218 1 1 25 ILE HD11 H 21.895 16.248 -20.267 1.00 . A A .  529 ILE HD11 1 1 
        1   219 1 1 25 ILE HD12 H 21.552 14.521 -20.275 1.00 . A A .  529 ILE HD12 1 1 
        1   220 1 1 25 ILE HD13 H 23.160 15.083 -19.809 1.00 . A A .  529 ILE HD13 1 1 
        1   221 1 1 25 ILE HG12 H 23.754 15.742 -21.972 1.00 . A A .  529 ILE HG12 1 1 
        1   222 1 1 25 ILE HG13 H 22.107 15.773 -22.573 1.00 . A A .  529 ILE HG13 1 1 
        1   223 1 1 25 ILE HG21 H 24.239 12.743 -23.881 1.00 . A A .  529 ILE HG21 1 1 
        1   224 1 1 25 ILE HG22 H 23.808 14.403 -24.355 1.00 . A A .  529 ILE HG22 1 1 
        1   225 1 1 25 ILE HG23 H 25.001 14.111 -23.067 1.00 . A A .  529 ILE HG23 1 1 
        1   226 1 1 25 ILE N    N 20.457 13.497 -22.336 1.00 . A A .  529 ILE N    1 1 
        1   227 1 1 25 ILE O    O 21.801 10.967 -22.079 1.00 . A A .  529 ILE O    1 1 
        1   228 1 1 26 ARG C    C 23.010  9.142 -25.470 1.00 . A A .  530 ARG C    1 1 
        1   229 1 1 26 ARG CA   C 21.861  9.604 -24.570 1.00 . A A .  530 ARG CA   1 1 
        1   230 1 1 26 ARG CB   C 20.489  9.210 -25.159 1.00 . A A .  530 ARG CB   1 1 
        1   231 1 1 26 ARG CD   C 18.475  8.260 -23.864 1.00 . A A .  530 ARG CD   1 1 
        1   232 1 1 26 ARG CG   C 19.286  9.510 -24.234 1.00 . A A .  530 ARG CG   1 1 
        1   233 1 1 26 ARG CZ   C 18.896  6.121 -22.634 1.00 . A A .  530 ARG CZ   1 1 
        1   234 1 1 26 ARG H    H 21.983 11.675 -25.135 1.00 . A A .  530 ARG H    1 1 
        1   235 1 1 26 ARG HA   H 21.988  9.077 -23.624 1.00 . A A .  530 ARG HA   1 1 
        1   236 1 1 26 ARG HB2  H 20.345  9.746 -26.099 1.00 . A A .  530 ARG HB2  1 1 
        1   237 1 1 26 ARG HB3  H 20.501  8.145 -25.397 1.00 . A A .  530 ARG HB3  1 1 
        1   238 1 1 26 ARG HD2  H 17.563  8.580 -23.356 1.00 . A A .  530 ARG HD2  1 1 
        1   239 1 1 26 ARG HD3  H 18.194  7.738 -24.781 1.00 . A A .  530 ARG HD3  1 1 
        1   240 1 1 26 ARG HE   H 20.057  7.727 -22.532 1.00 . A A .  530 ARG HE   1 1 
        1   241 1 1 26 ARG HG2  H 19.609  9.989 -23.311 1.00 . A A .  530 ARG HG2  1 1 
        1   242 1 1 26 ARG HG3  H 18.622 10.206 -24.748 1.00 . A A .  530 ARG HG3  1 1 
        1   243 1 1 26 ARG HH11 H 17.215  6.046 -23.712 1.00 . A A .  530 ARG HH11 1 1 
        1   244 1 1 26 ARG HH12 H 17.594  4.598 -22.814 1.00 . A A .  530 ARG HH12 1 1 
        1   245 1 1 26 ARG HH21 H 20.486  5.842 -21.438 1.00 . A A .  530 ARG HH21 1 1 
        1   246 1 1 26 ARG HH22 H 19.390  4.494 -21.568 1.00 . A A .  530 ARG HH22 1 1 
        1   247 1 1 26 ARG N    N 21.907 11.058 -24.330 1.00 . A A .  530 ARG N    1 1 
        1   248 1 1 26 ARG NE   N 19.227  7.356 -22.969 1.00 . A A .  530 ARG NE   1 1 
        1   249 1 1 26 ARG NH1  N 17.822  5.539 -23.090 1.00 . A A .  530 ARG NH1  1 1 
        1   250 1 1 26 ARG NH2  N 19.647  5.435 -21.821 1.00 . A A .  530 ARG NH2  1 1 
        1   251 1 1 26 ARG O    O 23.604  9.936 -26.203 1.00 . A A .  530 ARG O    1 1 
        1   252 1 1 27 TYR C    C 23.979  5.937 -26.773 1.00 . A A .  531 TYR C    1 1 
        1   253 1 1 27 TYR CA   C 24.455  7.189 -26.020 1.00 . A A .  531 TYR CA   1 1 
        1   254 1 1 27 TYR CB   C 25.487  6.820 -24.936 1.00 . A A .  531 TYR CB   1 1 
        1   255 1 1 27 TYR CD1  C 25.222  8.381 -22.949 1.00 . A A .  531 TYR CD1  1 1 
        1   256 1 1 27 TYR CD2  C 27.241  8.550 -24.304 1.00 . A A .  531 TYR CD2  1 1 
        1   257 1 1 27 TYR CE1  C 25.698  9.401 -22.104 1.00 . A A .  531 TYR CE1  1 1 
        1   258 1 1 27 TYR CE2  C 27.734  9.552 -23.444 1.00 . A A .  531 TYR CE2  1 1 
        1   259 1 1 27 TYR CG   C 25.986  7.959 -24.058 1.00 . A A .  531 TYR CG   1 1 
        1   260 1 1 27 TYR CZ   C 26.959  9.985 -22.344 1.00 . A A .  531 TYR CZ   1 1 
        1   261 1 1 27 TYR H    H 22.714  7.270 -24.815 1.00 . A A .  531 TYR H    1 1 
        1   262 1 1 27 TYR HA   H 24.932  7.868 -26.725 1.00 . A A .  531 TYR HA   1 1 
        1   263 1 1 27 TYR HB2  H 25.054  6.063 -24.280 1.00 . A A .  531 TYR HB2  1 1 
        1   264 1 1 27 TYR HB3  H 26.344  6.358 -25.429 1.00 . A A .  531 TYR HB3  1 1 
        1   265 1 1 27 TYR HD1  H 24.269  7.913 -22.738 1.00 . A A .  531 TYR HD1  1 1 
        1   266 1 1 27 TYR HD2  H 27.840  8.218 -25.143 1.00 . A A .  531 TYR HD2  1 1 
        1   267 1 1 27 TYR HE1  H 25.112  9.727 -21.256 1.00 . A A .  531 TYR HE1  1 1 
        1   268 1 1 27 TYR HE2  H 28.710  9.981 -23.620 1.00 . A A .  531 TYR HE2  1 1 
        1   269 1 1 27 TYR HH   H 28.313 11.239 -21.746 1.00 . A A .  531 TYR HH   1 1 
        1   270 1 1 27 TYR N    N 23.296  7.843 -25.408 1.00 . A A .  531 TYR N    1 1 
        1   271 1 1 27 TYR O    O 23.525  4.969 -26.153 1.00 . A A .  531 TYR O    1 1 
        1   272 1 1 27 TYR OH   O 27.427 10.947 -21.503 1.00 . A A .  531 TYR OH   1 1 
        1   273 1 1 28 THR C    C 24.493  3.715 -29.089 1.00 . A A .  532 THR C    1 1 
        1   274 1 1 28 THR CA   C 23.494  4.870 -28.951 1.00 . A A .  532 THR CA   1 1 
        1   275 1 1 28 THR CB   C 23.099  5.369 -30.350 1.00 . A A .  532 THR CB   1 1 
        1   276 1 1 28 THR CG2  C 22.010  6.442 -30.298 1.00 . A A .  532 THR CG2  1 1 
        1   277 1 1 28 THR H    H 24.458  6.751 -28.568 1.00 . A A .  532 THR H    1 1 
        1   278 1 1 28 THR HA   H 22.593  4.466 -28.488 1.00 . A A .  532 THR HA   1 1 
        1   279 1 1 28 THR HB   H 22.715  4.527 -30.921 1.00 . A A .  532 THR HB   1 1 
        1   280 1 1 28 THR HG1  H 23.895  6.214 -31.888 1.00 . A A .  532 THR HG1  1 1 
        1   281 1 1 28 THR HG21 H 21.731  6.741 -31.308 1.00 . A A .  532 THR HG21 1 1 
        1   282 1 1 28 THR HG22 H 21.128  6.040 -29.799 1.00 . A A .  532 THR HG22 1 1 
        1   283 1 1 28 THR HG23 H 22.360  7.315 -29.750 1.00 . A A .  532 THR HG23 1 1 
        1   284 1 1 28 THR N    N 24.011  5.963 -28.106 1.00 . A A .  532 THR N    1 1 
        1   285 1 1 28 THR O    O 25.702  3.881 -28.895 1.00 . A A .  532 THR O    1 1 
        1   286 1 1 28 THR OG1  O 24.213  5.893 -31.036 1.00 . A A .  532 THR OG1  1 1 
        1   287 1 1 29 ALA C    C 25.838  1.514 -30.892 1.00 . A A .  533 ALA C    1 1 
        1   288 1 1 29 ALA CA   C 24.830  1.346 -29.727 1.00 . A A .  533 ALA CA   1 1 
        1   289 1 1 29 ALA CB   C 23.900  0.145 -29.945 1.00 . A A .  533 ALA CB   1 1 
        1   290 1 1 29 ALA H    H 23.002  2.442 -29.598 1.00 . A A .  533 ALA H    1 1 
        1   291 1 1 29 ALA HA   H 25.417  1.153 -28.827 1.00 . A A .  533 ALA HA   1 1 
        1   292 1 1 29 ALA HB1  H 24.495 -0.762 -30.054 1.00 . A A .  533 ALA HB1  1 1 
        1   293 1 1 29 ALA HB2  H 23.240  0.028 -29.084 1.00 . A A .  533 ALA HB2  1 1 
        1   294 1 1 29 ALA HB3  H 23.300  0.287 -30.843 1.00 . A A .  533 ALA HB3  1 1 
        1   295 1 1 29 ALA N    N 24.001  2.533 -29.477 1.00 . A A .  533 ALA N    1 1 
        1   296 1 1 29 ALA O    O 26.803  0.752 -30.987 1.00 . A A .  533 ALA O    1 1 
        1   297 1 1 30 ALA C    C 27.913  3.580 -32.191 1.00 . A A .  534 ALA C    1 1 
        1   298 1 1 30 ALA CA   C 26.624  2.946 -32.769 1.00 . A A .  534 ALA CA   1 1 
        1   299 1 1 30 ALA CB   C 25.924  3.924 -33.724 1.00 . A A .  534 ALA CB   1 1 
        1   300 1 1 30 ALA H    H 24.829  3.097 -31.635 1.00 . A A .  534 ALA H    1 1 
        1   301 1 1 30 ALA HA   H 26.926  2.067 -33.341 1.00 . A A .  534 ALA HA   1 1 
        1   302 1 1 30 ALA HB1  H 26.608  4.205 -34.526 1.00 . A A .  534 ALA HB1  1 1 
        1   303 1 1 30 ALA HB2  H 25.046  3.453 -34.165 1.00 . A A .  534 ALA HB2  1 1 
        1   304 1 1 30 ALA HB3  H 25.624  4.825 -33.187 1.00 . A A .  534 ALA HB3  1 1 
        1   305 1 1 30 ALA N    N 25.655  2.528 -31.750 1.00 . A A .  534 ALA N    1 1 
        1   306 1 1 30 ALA O    O 28.881  3.781 -32.931 1.00 . A A .  534 ALA O    1 1 
        1   307 1 1 31 GLY C    C 29.071  6.084 -30.363 1.00 . A A .  535 GLY C    1 1 
        1   308 1 1 31 GLY CA   C 29.080  4.557 -30.228 1.00 . A A .  535 GLY CA   1 1 
        1   309 1 1 31 GLY H    H 27.115  3.731 -30.333 1.00 . A A .  535 GLY H    1 1 
        1   310 1 1 31 GLY HA2  H 29.042  4.317 -29.166 1.00 . A A .  535 GLY HA2  1 1 
        1   311 1 1 31 GLY HA3  H 30.018  4.173 -30.631 1.00 . A A .  535 GLY HA3  1 1 
        1   312 1 1 31 GLY N    N 27.943  3.908 -30.892 1.00 . A A .  535 GLY N    1 1 
        1   313 1 1 31 GLY O    O 30.134  6.704 -30.434 1.00 . A A .  535 GLY O    1 1 
        1   314 1 1 32 GLU C    C 26.757  8.734 -29.545 1.00 . A A .  536 GLU C    1 1 
        1   315 1 1 32 GLU CA   C 27.683  8.139 -30.619 1.00 . A A .  536 GLU CA   1 1 
        1   316 1 1 32 GLU CB   C 27.100  8.405 -32.021 1.00 . A A .  536 GLU CB   1 1 
        1   317 1 1 32 GLU CD   C 29.354  8.815 -33.239 1.00 . A A .  536 GLU CD   1 1 
        1   318 1 1 32 GLU CG   C 28.024  8.031 -33.191 1.00 . A A .  536 GLU CG   1 1 
        1   319 1 1 32 GLU H    H 27.054  6.129 -30.320 1.00 . A A .  536 GLU H    1 1 
        1   320 1 1 32 GLU HA   H 28.637  8.662 -30.536 1.00 . A A .  536 GLU HA   1 1 
        1   321 1 1 32 GLU HB2  H 26.178  7.834 -32.127 1.00 . A A .  536 GLU HB2  1 1 
        1   322 1 1 32 GLU HB3  H 26.841  9.461 -32.108 1.00 . A A .  536 GLU HB3  1 1 
        1   323 1 1 32 GLU HG2  H 28.226  6.958 -33.157 1.00 . A A .  536 GLU HG2  1 1 
        1   324 1 1 32 GLU HG3  H 27.479  8.227 -34.116 1.00 . A A .  536 GLU HG3  1 1 
        1   325 1 1 32 GLU N    N 27.885  6.696 -30.424 1.00 . A A .  536 GLU N    1 1 
        1   326 1 1 32 GLU O    O 25.933  8.032 -28.950 1.00 . A A .  536 GLU O    1 1 
        1   327 1 1 32 GLU OE1  O 29.453  9.928 -32.666 1.00 . A A .  536 GLU OE1  1 1 
        1   328 1 1 32 GLU OE2  O 30.306  8.333 -33.900 1.00 . A A .  536 GLU OE2  1 1 
        1   329 1 1 33 ARG C    C 25.269 11.862 -28.881 1.00 . A A .  537 ARG C    1 1 
        1   330 1 1 33 ARG CA   C 26.184 10.804 -28.263 1.00 . A A .  537 ARG CA   1 1 
        1   331 1 1 33 ARG CB   C 27.232 11.407 -27.307 1.00 . A A .  537 ARG CB   1 1 
        1   332 1 1 33 ARG CD   C 27.786 12.831 -25.313 1.00 . A A .  537 ARG CD   1 1 
        1   333 1 1 33 ARG CG   C 26.675 12.417 -26.287 1.00 . A A .  537 ARG CG   1 1 
        1   334 1 1 33 ARG CZ   C 28.135 14.550 -23.544 1.00 . A A .  537 ARG CZ   1 1 
        1   335 1 1 33 ARG H    H 27.544 10.556 -29.886 1.00 . A A .  537 ARG H    1 1 
        1   336 1 1 33 ARG HA   H 25.554 10.127 -27.686 1.00 . A A .  537 ARG HA   1 1 
        1   337 1 1 33 ARG HB2  H 27.708 10.587 -26.766 1.00 . A A .  537 ARG HB2  1 1 
        1   338 1 1 33 ARG HB3  H 27.998 11.913 -27.898 1.00 . A A .  537 ARG HB3  1 1 
        1   339 1 1 33 ARG HD2  H 27.986 11.994 -24.644 1.00 . A A .  537 ARG HD2  1 1 
        1   340 1 1 33 ARG HD3  H 28.693 13.049 -25.882 1.00 . A A .  537 ARG HD3  1 1 
        1   341 1 1 33 ARG HE   H 26.573 14.505 -24.776 1.00 . A A .  537 ARG HE   1 1 
        1   342 1 1 33 ARG HG2  H 26.318 13.303 -26.814 1.00 . A A .  537 ARG HG2  1 1 
        1   343 1 1 33 ARG HG3  H 25.850 11.971 -25.729 1.00 . A A .  537 ARG HG3  1 1 
        1   344 1 1 33 ARG HH11 H 29.615 13.209 -23.605 1.00 . A A .  537 ARG HH11 1 1 
        1   345 1 1 33 ARG HH12 H 29.783 14.453 -22.392 1.00 . A A .  537 ARG HH12 1 1 
        1   346 1 1 33 ARG HH21 H 26.878 16.079 -23.226 1.00 . A A .  537 ARG HH21 1 1 
        1   347 1 1 33 ARG HH22 H 28.294 16.040 -22.212 1.00 . A A .  537 ARG HH22 1 1 
        1   348 1 1 33 ARG N    N 26.886 10.045 -29.311 1.00 . A A .  537 ARG N    1 1 
        1   349 1 1 33 ARG NE   N 27.423 14.024 -24.525 1.00 . A A .  537 ARG NE   1 1 
        1   350 1 1 33 ARG NH1  N 29.258 14.025 -23.138 1.00 . A A .  537 ARG NH1  1 1 
        1   351 1 1 33 ARG NH2  N 27.735 15.634 -22.945 1.00 . A A .  537 ARG NH2  1 1 
        1   352 1 1 33 ARG O    O 25.635 12.522 -29.856 1.00 . A A .  537 ARG O    1 1 
        1   353 1 1 34 PHE C    C 22.352 13.633 -27.582 1.00 . A A .  538 PHE C    1 1 
        1   354 1 1 34 PHE CA   C 23.023 12.912 -28.755 1.00 . A A .  538 PHE CA   1 1 
        1   355 1 1 34 PHE CB   C 21.973 12.086 -29.516 1.00 . A A .  538 PHE CB   1 1 
        1   356 1 1 34 PHE CD1  C 23.048 10.077 -30.631 1.00 . A A .  538 PHE CD1  1 1 
        1   357 1 1 34 PHE CD2  C 22.426 11.984 -32.007 1.00 . A A .  538 PHE CD2  1 1 
        1   358 1 1 34 PHE CE1  C 23.536  9.416 -31.770 1.00 . A A .  538 PHE CE1  1 1 
        1   359 1 1 34 PHE CE2  C 22.902 11.315 -33.151 1.00 . A A .  538 PHE CE2  1 1 
        1   360 1 1 34 PHE CG   C 22.494 11.366 -30.746 1.00 . A A .  538 PHE CG   1 1 
        1   361 1 1 34 PHE CZ   C 23.460 10.031 -33.031 1.00 . A A .  538 PHE CZ   1 1 
        1   362 1 1 34 PHE H    H 23.891 11.452 -27.474 1.00 . A A .  538 PHE H    1 1 
        1   363 1 1 34 PHE HA   H 23.430 13.668 -29.428 1.00 . A A .  538 PHE HA   1 1 
        1   364 1 1 34 PHE HB2  H 21.541 11.350 -28.836 1.00 . A A .  538 PHE HB2  1 1 
        1   365 1 1 34 PHE HB3  H 21.166 12.752 -29.824 1.00 . A A .  538 PHE HB3  1 1 
        1   366 1 1 34 PHE HD1  H 23.111  9.598 -29.663 1.00 . A A .  538 PHE HD1  1 1 
        1   367 1 1 34 PHE HD2  H 22.004 12.974 -32.094 1.00 . A A .  538 PHE HD2  1 1 
        1   368 1 1 34 PHE HE1  H 23.968  8.432 -31.675 1.00 . A A .  538 PHE HE1  1 1 
        1   369 1 1 34 PHE HE2  H 22.840 11.785 -34.123 1.00 . A A .  538 PHE HE2  1 1 
        1   370 1 1 34 PHE HZ   H 23.828  9.516 -33.909 1.00 . A A .  538 PHE HZ   1 1 
        1   371 1 1 34 PHE N    N 24.092 12.029 -28.284 1.00 . A A .  538 PHE N    1 1 
        1   372 1 1 34 PHE O    O 22.336 13.131 -26.454 1.00 . A A .  538 PHE O    1 1 
        1   373 1 1 35 PHE C    C 19.591 15.787 -27.251 1.00 . A A .  539 PHE C    1 1 
        1   374 1 1 35 PHE CA   C 21.077 15.644 -26.896 1.00 . A A .  539 PHE CA   1 1 
        1   375 1 1 35 PHE CB   C 21.772 17.013 -26.858 1.00 . A A .  539 PHE CB   1 1 
        1   376 1 1 35 PHE CD1  C 24.238 16.704 -27.391 1.00 . A A .  539 PHE CD1  1 1 
        1   377 1 1 35 PHE CD2  C 23.599 17.323 -25.125 1.00 . A A .  539 PHE CD2  1 1 
        1   378 1 1 35 PHE CE1  C 25.594 16.729 -27.016 1.00 . A A .  539 PHE CE1  1 1 
        1   379 1 1 35 PHE CE2  C 24.956 17.368 -24.755 1.00 . A A .  539 PHE CE2  1 1 
        1   380 1 1 35 PHE CG   C 23.235 16.998 -26.446 1.00 . A A .  539 PHE CG   1 1 
        1   381 1 1 35 PHE CZ   C 25.954 17.073 -25.702 1.00 . A A .  539 PHE CZ   1 1 
        1   382 1 1 35 PHE H    H 21.781 15.116 -28.829 1.00 . A A .  539 PHE H    1 1 
        1   383 1 1 35 PHE HA   H 21.147 15.204 -25.901 1.00 . A A .  539 PHE HA   1 1 
        1   384 1 1 35 PHE HB2  H 21.691 17.472 -27.842 1.00 . A A .  539 PHE HB2  1 1 
        1   385 1 1 35 PHE HB3  H 21.230 17.650 -26.161 1.00 . A A .  539 PHE HB3  1 1 
        1   386 1 1 35 PHE HD1  H 23.968 16.474 -28.412 1.00 . A A .  539 PHE HD1  1 1 
        1   387 1 1 35 PHE HD2  H 22.836 17.560 -24.395 1.00 . A A .  539 PHE HD2  1 1 
        1   388 1 1 35 PHE HE1  H 26.360 16.501 -27.746 1.00 . A A .  539 PHE HE1  1 1 
        1   389 1 1 35 PHE HE2  H 25.227 17.648 -23.745 1.00 . A A .  539 PHE HE2  1 1 
        1   390 1 1 35 PHE HZ   H 27.000 17.125 -25.427 1.00 . A A .  539 PHE HZ   1 1 
        1   391 1 1 35 PHE N    N 21.748 14.784 -27.871 1.00 . A A .  539 PHE N    1 1 
        1   392 1 1 35 PHE O    O 19.211 15.789 -28.426 1.00 . A A .  539 PHE O    1 1 
        1   393 1 1 36 VAL C    C 16.673 16.939 -25.433 1.00 . A A .  540 VAL C    1 1 
        1   394 1 1 36 VAL CA   C 17.289 15.817 -26.275 1.00 . A A .  540 VAL CA   1 1 
        1   395 1 1 36 VAL CB   C 16.836 14.442 -25.736 1.00 . A A .  540 VAL CB   1 1 
        1   396 1 1 36 VAL CG1  C 15.310 14.303 -25.692 1.00 . A A .  540 VAL CG1  1 1 
        1   397 1 1 36 VAL CG2  C 17.388 13.256 -26.543 1.00 . A A .  540 VAL CG2  1 1 
        1   398 1 1 36 VAL H    H 19.165 15.883 -25.292 1.00 . A A .  540 VAL H    1 1 
        1   399 1 1 36 VAL HA   H 16.943 15.923 -27.301 1.00 . A A .  540 VAL HA   1 1 
        1   400 1 1 36 VAL HB   H 17.211 14.334 -24.722 1.00 . A A .  540 VAL HB   1 1 
        1   401 1 1 36 VAL HG11 H 14.865 15.099 -25.096 1.00 . A A .  540 VAL HG11 1 1 
        1   402 1 1 36 VAL HG12 H 14.897 14.332 -26.701 1.00 . A A .  540 VAL HG12 1 1 
        1   403 1 1 36 VAL HG13 H 15.058 13.360 -25.214 1.00 . A A .  540 VAL HG13 1 1 
        1   404 1 1 36 VAL HG21 H 17.038 12.320 -26.106 1.00 . A A .  540 VAL HG21 1 1 
        1   405 1 1 36 VAL HG22 H 17.055 13.312 -27.578 1.00 . A A .  540 VAL HG22 1 1 
        1   406 1 1 36 VAL HG23 H 18.477 13.253 -26.514 1.00 . A A .  540 VAL HG23 1 1 
        1   407 1 1 36 VAL N    N 18.754 15.909 -26.220 1.00 . A A .  540 VAL N    1 1 
        1   408 1 1 36 VAL O    O 16.932 17.047 -24.233 1.00 . A A .  540 VAL O    1 1 
        1   409 1 1 37 ASP C    C 13.648 18.526 -25.204 1.00 . A A .  541 ASP C    1 1 
        1   410 1 1 37 ASP CA   C 15.125 18.880 -25.434 1.00 . A A .  541 ASP CA   1 1 
        1   411 1 1 37 ASP CB   C 15.261 20.131 -26.315 1.00 . A A .  541 ASP CB   1 1 
        1   412 1 1 37 ASP CG   C 14.425 21.284 -25.750 1.00 . A A .  541 ASP CG   1 1 
        1   413 1 1 37 ASP H    H 15.641 17.594 -27.043 1.00 . A A .  541 ASP H    1 1 
        1   414 1 1 37 ASP HA   H 15.575 19.111 -24.467 1.00 . A A .  541 ASP HA   1 1 
        1   415 1 1 37 ASP HB2  H 16.308 20.432 -26.357 1.00 . A A .  541 ASP HB2  1 1 
        1   416 1 1 37 ASP HB3  H 14.933 19.902 -27.330 1.00 . A A .  541 ASP HB3  1 1 
        1   417 1 1 37 ASP N    N 15.830 17.759 -26.059 1.00 . A A .  541 ASP N    1 1 
        1   418 1 1 37 ASP O    O 12.840 18.524 -26.134 1.00 . A A .  541 ASP O    1 1 
        1   419 1 1 37 ASP OD1  O 14.743 21.769 -24.642 1.00 . A A .  541 ASP OD1  1 1 
        1   420 1 1 37 ASP OD2  O 13.416 21.671 -26.386 1.00 . A A .  541 ASP OD2  1 1 
        1   421 1 1 38 HIS C    C 10.925 19.125 -23.722 1.00 . A A .  542 HIS C    1 1 
        1   422 1 1 38 HIS CA   C 11.880 17.923 -23.588 1.00 . A A .  542 HIS CA   1 1 
        1   423 1 1 38 HIS CB   C 11.837 17.376 -22.151 1.00 . A A .  542 HIS CB   1 1 
        1   424 1 1 38 HIS CD2  C 12.888 15.119 -22.802 1.00 . A A .  542 HIS CD2  1 1 
        1   425 1 1 38 HIS CE1  C 13.813 14.580 -20.872 1.00 . A A .  542 HIS CE1  1 1 
        1   426 1 1 38 HIS CG   C 12.649 16.123 -21.905 1.00 . A A .  542 HIS CG   1 1 
        1   427 1 1 38 HIS H    H 13.978 18.208 -23.232 1.00 . A A .  542 HIS H    1 1 
        1   428 1 1 38 HIS HA   H 11.499 17.153 -24.260 1.00 . A A .  542 HIS HA   1 1 
        1   429 1 1 38 HIS HB2  H 12.185 18.154 -21.469 1.00 . A A .  542 HIS HB2  1 1 
        1   430 1 1 38 HIS HB3  H 10.801 17.152 -21.895 1.00 . A A .  542 HIS HB3  1 1 
        1   431 1 1 38 HIS HD2  H 12.548 15.078 -23.829 1.00 . A A .  542 HIS HD2  1 1 
        1   432 1 1 38 HIS HE1  H 14.345 14.019 -20.111 1.00 . A A .  542 HIS HE1  1 1 
        1   433 1 1 38 HIS N    N 13.273 18.229 -23.957 1.00 . A A .  542 HIS N    1 1 
        1   434 1 1 38 HIS ND1  N 13.234 15.778 -20.682 1.00 . A A .  542 HIS ND1  1 1 
        1   435 1 1 38 HIS NE2  N 13.627 14.166 -22.137 1.00 . A A .  542 HIS NE2  1 1 
        1   436 1 1 38 HIS O    O  9.711 18.937 -23.806 1.00 . A A .  542 HIS O    1 1 
        1   437 1 1 39 ASN C    C  9.965 21.831 -25.148 1.00 . A A .  543 ASN C    1 1 
        1   438 1 1 39 ASN CA   C 10.667 21.597 -23.793 1.00 . A A .  543 ASN CA   1 1 
        1   439 1 1 39 ASN CB   C 11.584 22.783 -23.439 1.00 . A A .  543 ASN CB   1 1 
        1   440 1 1 39 ASN CG   C 12.305 22.587 -22.114 1.00 . A A .  543 ASN CG   1 1 
        1   441 1 1 39 ASN H    H 12.458 20.434 -23.691 1.00 . A A .  543 ASN H    1 1 
        1   442 1 1 39 ASN HA   H  9.885 21.536 -23.034 1.00 . A A .  543 ASN HA   1 1 
        1   443 1 1 39 ASN HB2  H 12.316 22.932 -24.232 1.00 . A A .  543 ASN HB2  1 1 
        1   444 1 1 39 ASN HB3  H 10.985 23.690 -23.369 1.00 . A A .  543 ASN HB3  1 1 
        1   445 1 1 39 ASN HD21 H 14.043 22.140 -23.049 1.00 . A A .  543 ASN HD21 1 1 
        1   446 1 1 39 ASN HD22 H 14.055 22.029 -21.291 1.00 . A A .  543 ASN HD22 1 1 
        1   447 1 1 39 ASN N    N 11.453 20.356 -23.750 1.00 . A A .  543 ASN N    1 1 
        1   448 1 1 39 ASN ND2  N 13.573 22.252 -22.147 1.00 . A A .  543 ASN ND2  1 1 
        1   449 1 1 39 ASN O    O  8.870 22.399 -25.184 1.00 . A A .  543 ASN O    1 1 
        1   450 1 1 39 ASN OD1  O 11.729 22.708 -21.040 1.00 . A A .  543 ASN OD1  1 1 
        1   451 1 1 40 THR C    C 10.107 20.218 -28.456 1.00 . A A .  544 THR C    1 1 
        1   452 1 1 40 THR CA   C 10.056 21.519 -27.636 1.00 . A A .  544 THR CA   1 1 
        1   453 1 1 40 THR CB   C 10.808 22.630 -28.395 1.00 . A A .  544 THR CB   1 1 
        1   454 1 1 40 THR CG2  C 10.765 23.987 -27.690 1.00 . A A .  544 THR CG2  1 1 
        1   455 1 1 40 THR H    H 11.523 21.044 -26.144 1.00 . A A .  544 THR H    1 1 
        1   456 1 1 40 THR HA   H  9.005 21.806 -27.597 1.00 . A A .  544 THR HA   1 1 
        1   457 1 1 40 THR HB   H 10.338 22.754 -29.371 1.00 . A A .  544 THR HB   1 1 
        1   458 1 1 40 THR HG1  H 12.578 22.139 -27.718 1.00 . A A .  544 THR HG1  1 1 
        1   459 1 1 40 THR HG21 H 11.210 24.744 -28.336 1.00 . A A .  544 THR HG21 1 1 
        1   460 1 1 40 THR HG22 H  9.729 24.261 -27.489 1.00 . A A .  544 THR HG22 1 1 
        1   461 1 1 40 THR HG23 H 11.318 23.949 -26.751 1.00 . A A .  544 THR HG23 1 1 
        1   462 1 1 40 THR N    N 10.565 21.369 -26.253 1.00 . A A .  544 THR N    1 1 
        1   463 1 1 40 THR O    O  9.776 20.213 -29.645 1.00 . A A .  544 THR O    1 1 
        1   464 1 1 40 THR OG1  O 12.163 22.292 -28.599 1.00 . A A .  544 THR OG1  1 1 
        1   465 1 1 41 ARG C    C 11.870 17.721 -29.473 1.00 . A A .  545 ARG C    1 1 
        1   466 1 1 41 ARG CA   C 10.750 17.769 -28.413 1.00 . A A .  545 ARG CA   1 1 
        1   467 1 1 41 ARG CB   C  9.408 17.159 -28.874 1.00 . A A .  545 ARG CB   1 1 
        1   468 1 1 41 ARG CD   C  8.020 15.020 -29.077 1.00 . A A .  545 ARG CD   1 1 
        1   469 1 1 41 ARG CG   C  9.345 15.645 -28.621 1.00 . A A .  545 ARG CG   1 1 
        1   470 1 1 41 ARG CZ   C  5.916 16.355 -28.740 1.00 . A A .  545 ARG CZ   1 1 
        1   471 1 1 41 ARG H    H 10.767 19.213 -26.850 1.00 . A A .  545 ARG H    1 1 
        1   472 1 1 41 ARG HA   H 11.127 17.151 -27.597 1.00 . A A .  545 ARG HA   1 1 
        1   473 1 1 41 ARG HB2  H  8.595 17.625 -28.315 1.00 . A A .  545 ARG HB2  1 1 
        1   474 1 1 41 ARG HB3  H  9.251 17.367 -29.934 1.00 . A A .  545 ARG HB3  1 1 
        1   475 1 1 41 ARG HD2  H  7.898 15.183 -30.148 1.00 . A A .  545 ARG HD2  1 1 
        1   476 1 1 41 ARG HD3  H  8.079 13.944 -28.918 1.00 . A A .  545 ARG HD3  1 1 
        1   477 1 1 41 ARG HE   H  6.783 15.239 -27.350 1.00 . A A .  545 ARG HE   1 1 
        1   478 1 1 41 ARG HG2  H 10.159 15.151 -29.151 1.00 . A A .  545 ARG HG2  1 1 
        1   479 1 1 41 ARG HG3  H  9.473 15.469 -27.554 1.00 . A A .  545 ARG HG3  1 1 
        1   480 1 1 41 ARG HH11 H  6.638 16.607 -30.591 1.00 . A A .  545 ARG HH11 1 1 
        1   481 1 1 41 ARG HH12 H  5.164 17.467 -30.238 1.00 . A A .  545 ARG HH12 1 1 
        1   482 1 1 41 ARG HH21 H  4.939 16.377 -26.991 1.00 . A A .  545 ARG HH21 1 1 
        1   483 1 1 41 ARG HH22 H  4.238 17.345 -28.261 1.00 . A A .  545 ARG HH22 1 1 
        1   484 1 1 41 ARG N    N 10.512 19.104 -27.824 1.00 . A A .  545 ARG N    1 1 
        1   485 1 1 41 ARG NE   N  6.861 15.534 -28.314 1.00 . A A .  545 ARG NE   1 1 
        1   486 1 1 41 ARG NH1  N  5.892 16.832 -29.954 1.00 . A A .  545 ARG NH1  1 1 
        1   487 1 1 41 ARG NH2  N  4.956 16.715 -27.941 1.00 . A A .  545 ARG NH2  1 1 
        1   488 1 1 41 ARG O    O 11.980 16.741 -30.215 1.00 . A A .  545 ARG O    1 1 
        1   489 1 1 42 ARG C    C 15.033 17.943 -30.000 1.00 . A A .  546 ARG C    1 1 
        1   490 1 1 42 ARG CA   C 13.882 18.852 -30.445 1.00 . A A .  546 ARG CA   1 1 
        1   491 1 1 42 ARG CB   C 14.361 20.317 -30.538 1.00 . A A .  546 ARG CB   1 1 
        1   492 1 1 42 ARG CD   C 13.674 20.772 -32.984 1.00 . A A .  546 ARG CD   1 1 
        1   493 1 1 42 ARG CG   C 13.533 21.180 -31.508 1.00 . A A .  546 ARG CG   1 1 
        1   494 1 1 42 ARG CZ   C 15.687 20.116 -34.345 1.00 . A A .  546 ARG CZ   1 1 
        1   495 1 1 42 ARG H    H 12.559 19.510 -28.890 1.00 . A A .  546 ARG H    1 1 
        1   496 1 1 42 ARG HA   H 13.596 18.497 -31.434 1.00 . A A .  546 ARG HA   1 1 
        1   497 1 1 42 ARG HB2  H 14.327 20.769 -29.546 1.00 . A A .  546 ARG HB2  1 1 
        1   498 1 1 42 ARG HB3  H 15.403 20.349 -30.861 1.00 . A A .  546 ARG HB3  1 1 
        1   499 1 1 42 ARG HD2  H 13.307 19.754 -33.108 1.00 . A A .  546 ARG HD2  1 1 
        1   500 1 1 42 ARG HD3  H 13.030 21.422 -33.579 1.00 . A A .  546 ARG HD3  1 1 
        1   501 1 1 42 ARG HE   H 15.586 21.706 -33.173 1.00 . A A .  546 ARG HE   1 1 
        1   502 1 1 42 ARG HG2  H 12.481 21.121 -31.228 1.00 . A A .  546 ARG HG2  1 1 
        1   503 1 1 42 ARG HG3  H 13.849 22.219 -31.404 1.00 . A A .  546 ARG HG3  1 1 
        1   504 1 1 42 ARG HH11 H 14.221 18.768 -34.536 1.00 . A A .  546 ARG HH11 1 1 
        1   505 1 1 42 ARG HH12 H 15.656 18.458 -35.476 1.00 . A A .  546 ARG HH12 1 1 
        1   506 1 1 42 ARG HH21 H 17.271 21.344 -34.605 1.00 . A A .  546 ARG HH21 1 1 
        1   507 1 1 42 ARG HH22 H 17.346 19.810 -35.422 1.00 . A A .  546 ARG HH22 1 1 
        1   508 1 1 42 ARG N    N 12.704 18.767 -29.558 1.00 . A A .  546 ARG N    1 1 
        1   509 1 1 42 ARG NE   N 15.063 20.902 -33.483 1.00 . A A .  546 ARG NE   1 1 
        1   510 1 1 42 ARG NH1  N 15.157 19.017 -34.803 1.00 . A A .  546 ARG NH1  1 1 
        1   511 1 1 42 ARG NH2  N 16.869 20.425 -34.788 1.00 . A A .  546 ARG NH2  1 1 
        1   512 1 1 42 ARG O    O 15.105 17.502 -28.851 1.00 . A A .  546 ARG O    1 1 
        1   513 1 1 43 THR C    C 18.335 17.422 -31.582 1.00 . A A .  547 THR C    1 1 
        1   514 1 1 43 THR CA   C 17.173 16.889 -30.739 1.00 . A A .  547 THR CA   1 1 
        1   515 1 1 43 THR CB   C 16.926 15.423 -31.142 1.00 . A A .  547 THR CB   1 1 
        1   516 1 1 43 THR CG2  C 15.994 14.696 -30.175 1.00 . A A .  547 THR CG2  1 1 
        1   517 1 1 43 THR H    H 15.831 18.126 -31.833 1.00 . A A .  547 THR H    1 1 
        1   518 1 1 43 THR HA   H 17.472 16.923 -29.694 1.00 . A A .  547 THR HA   1 1 
        1   519 1 1 43 THR HB   H 17.884 14.901 -31.142 1.00 . A A .  547 THR HB   1 1 
        1   520 1 1 43 THR HG1  H 16.917 15.805 -33.051 1.00 . A A .  547 THR HG1  1 1 
        1   521 1 1 43 THR HG21 H 15.975 13.636 -30.416 1.00 . A A .  547 THR HG21 1 1 
        1   522 1 1 43 THR HG22 H 16.360 14.817 -29.160 1.00 . A A .  547 THR HG22 1 1 
        1   523 1 1 43 THR HG23 H 14.982 15.094 -30.245 1.00 . A A .  547 THR HG23 1 1 
        1   524 1 1 43 THR N    N 15.963 17.709 -30.923 1.00 . A A .  547 THR N    1 1 
        1   525 1 1 43 THR O    O 18.111 18.024 -32.634 1.00 . A A .  547 THR O    1 1 
        1   526 1 1 43 THR OG1  O 16.345 15.335 -32.430 1.00 . A A .  547 THR OG1  1 1 
        1   527 1 1 44 THR C    C 22.028 16.792 -31.529 1.00 . A A .  548 THR C    1 1 
        1   528 1 1 44 THR CA   C 20.791 17.647 -31.855 1.00 . A A .  548 THR CA   1 1 
        1   529 1 1 44 THR CB   C 21.022 19.149 -31.579 1.00 . A A .  548 THR CB   1 1 
        1   530 1 1 44 THR CG2  C 21.122 19.494 -30.094 1.00 . A A .  548 THR CG2  1 1 
        1   531 1 1 44 THR H    H 19.702 16.665 -30.288 1.00 . A A .  548 THR H    1 1 
        1   532 1 1 44 THR HA   H 20.625 17.548 -32.928 1.00 . A A .  548 THR HA   1 1 
        1   533 1 1 44 THR HB   H 20.178 19.703 -31.990 1.00 . A A .  548 THR HB   1 1 
        1   534 1 1 44 THR HG1  H 22.174 20.587 -32.157 1.00 . A A .  548 THR HG1  1 1 
        1   535 1 1 44 THR HG21 H 21.400 20.541 -29.969 1.00 . A A .  548 THR HG21 1 1 
        1   536 1 1 44 THR HG22 H 20.161 19.330 -29.610 1.00 . A A .  548 THR HG22 1 1 
        1   537 1 1 44 THR HG23 H 21.870 18.863 -29.622 1.00 . A A .  548 THR HG23 1 1 
        1   538 1 1 44 THR N    N 19.577 17.182 -31.154 1.00 . A A .  548 THR N    1 1 
        1   539 1 1 44 THR O    O 22.053 16.041 -30.548 1.00 . A A .  548 THR O    1 1 
        1   540 1 1 44 THR OG1  O 22.189 19.623 -32.218 1.00 . A A .  548 THR OG1  1 1 
        1   541 1 1 45 PHE C    C 25.362 16.709 -31.385 1.00 . A A .  549 PHE C    1 1 
        1   542 1 1 45 PHE CA   C 24.300 16.106 -32.331 1.00 . A A .  549 PHE CA   1 1 
        1   543 1 1 45 PHE CB   C 24.884 16.021 -33.756 1.00 . A A .  549 PHE CB   1 1 
        1   544 1 1 45 PHE CD1  C 22.917 14.707 -34.715 1.00 . A A .  549 PHE CD1  1 1 
        1   545 1 1 45 PHE CD2  C 24.009 16.363 -36.119 1.00 . A A .  549 PHE CD2  1 1 
        1   546 1 1 45 PHE CE1  C 22.018 14.412 -35.756 1.00 . A A .  549 PHE CE1  1 1 
        1   547 1 1 45 PHE CE2  C 23.115 16.066 -37.164 1.00 . A A .  549 PHE CE2  1 1 
        1   548 1 1 45 PHE CG   C 23.913 15.688 -34.885 1.00 . A A .  549 PHE CG   1 1 
        1   549 1 1 45 PHE CZ   C 22.118 15.092 -36.983 1.00 . A A .  549 PHE CZ   1 1 
        1   550 1 1 45 PHE H    H 22.958 17.550 -33.137 1.00 . A A .  549 PHE H    1 1 
        1   551 1 1 45 PHE HA   H 24.079 15.097 -31.980 1.00 . A A .  549 PHE HA   1 1 
        1   552 1 1 45 PHE HB2  H 25.348 16.983 -33.984 1.00 . A A .  549 PHE HB2  1 1 
        1   553 1 1 45 PHE HB3  H 25.676 15.272 -33.760 1.00 . A A .  549 PHE HB3  1 1 
        1   554 1 1 45 PHE HD1  H 22.835 14.184 -33.777 1.00 . A A .  549 PHE HD1  1 1 
        1   555 1 1 45 PHE HD2  H 24.774 17.115 -36.267 1.00 . A A .  549 PHE HD2  1 1 
        1   556 1 1 45 PHE HE1  H 21.251 13.662 -35.614 1.00 . A A .  549 PHE HE1  1 1 
        1   557 1 1 45 PHE HE2  H 23.194 16.587 -38.110 1.00 . A A .  549 PHE HE2  1 1 
        1   558 1 1 45 PHE HZ   H 21.428 14.865 -37.786 1.00 . A A .  549 PHE HZ   1 1 
        1   559 1 1 45 PHE N    N 23.051 16.880 -32.385 1.00 . A A .  549 PHE N    1 1 
        1   560 1 1 45 PHE O    O 26.368 16.064 -31.084 1.00 . A A .  549 PHE O    1 1 
        1   561 1 1 46 GLU C    C 25.393 19.751 -29.220 1.00 . A A .  550 GLU C    1 1 
        1   562 1 1 46 GLU CA   C 26.122 18.751 -30.149 1.00 . A A .  550 GLU CA   1 1 
        1   563 1 1 46 GLU CB   C 27.131 19.431 -31.103 1.00 . A A .  550 GLU CB   1 1 
        1   564 1 1 46 GLU CD   C 27.596 21.026 -33.013 1.00 . A A .  550 GLU CD   1 1 
        1   565 1 1 46 GLU CG   C 26.523 20.466 -32.062 1.00 . A A .  550 GLU CG   1 1 
        1   566 1 1 46 GLU H    H 24.299 18.405 -31.191 1.00 . A A .  550 GLU H    1 1 
        1   567 1 1 46 GLU HA   H 26.693 18.086 -29.499 1.00 . A A .  550 GLU HA   1 1 
        1   568 1 1 46 GLU HB2  H 27.907 19.916 -30.510 1.00 . A A .  550 GLU HB2  1 1 
        1   569 1 1 46 GLU HB3  H 27.620 18.657 -31.697 1.00 . A A .  550 GLU HB3  1 1 
        1   570 1 1 46 GLU HG2  H 25.721 20.003 -32.644 1.00 . A A .  550 GLU HG2  1 1 
        1   571 1 1 46 GLU HG3  H 26.090 21.284 -31.486 1.00 . A A .  550 GLU HG3  1 1 
        1   572 1 1 46 GLU N    N 25.168 17.953 -30.938 1.00 . A A .  550 GLU N    1 1 
        1   573 1 1 46 GLU O    O 24.186 19.638 -29.012 1.00 . A A .  550 GLU O    1 1 
        1   574 1 1 46 GLU OE1  O 28.299 21.997 -32.637 1.00 . A A .  550 GLU OE1  1 1 
        1   575 1 1 46 GLU OE2  O 27.746 20.505 -34.145 1.00 . A A .  550 GLU OE2  1 1 
        1   576 1 1 47 ASP C    C 25.687 23.189 -28.360 1.00 . A A .  551 ASP C    1 1 
        1   577 1 1 47 ASP CA   C 25.536 21.766 -27.763 1.00 . A A .  551 ASP CA   1 1 
        1   578 1 1 47 ASP CB   C 26.163 21.607 -26.367 1.00 . A A .  551 ASP CB   1 1 
        1   579 1 1 47 ASP CG   C 25.595 22.603 -25.339 1.00 . A A .  551 ASP CG   1 1 
        1   580 1 1 47 ASP H    H 27.086 20.796 -28.864 1.00 . A A .  551 ASP H    1 1 
        1   581 1 1 47 ASP HA   H 24.468 21.591 -27.635 1.00 . A A .  551 ASP HA   1 1 
        1   582 1 1 47 ASP HB2  H 25.971 20.594 -26.009 1.00 . A A .  551 ASP HB2  1 1 
        1   583 1 1 47 ASP HB3  H 27.245 21.733 -26.444 1.00 . A A .  551 ASP HB3  1 1 
        1   584 1 1 47 ASP N    N 26.097 20.742 -28.662 1.00 . A A .  551 ASP N    1 1 
        1   585 1 1 47 ASP O    O 26.575 23.946 -27.946 1.00 . A A .  551 ASP O    1 1 
        1   586 1 1 47 ASP OD1  O 24.364 22.846 -25.334 1.00 . A A .  551 ASP OD1  1 1 
        1   587 1 1 47 ASP OD2  O 26.376 23.119 -24.503 1.00 . A A .  551 ASP OD2  1 1 
        1   588 1 1 48 PRO C    C 24.382 26.004 -29.262 1.00 . A A .  552 PRO C    1 1 
        1   589 1 1 48 PRO CA   C 24.973 24.837 -30.080 1.00 . A A .  552 PRO CA   1 1 
        1   590 1 1 48 PRO CB   C 24.198 24.621 -31.387 1.00 . A A .  552 PRO CB   1 1 
        1   591 1 1 48 PRO CD   C 23.799 22.755 -29.955 1.00 . A A .  552 PRO CD   1 1 
        1   592 1 1 48 PRO CG   C 23.096 23.647 -30.976 1.00 . A A .  552 PRO CG   1 1 
        1   593 1 1 48 PRO HA   H 26.012 25.069 -30.316 1.00 . A A .  552 PRO HA   1 1 
        1   594 1 1 48 PRO HB2  H 23.788 25.545 -31.797 1.00 . A A .  552 PRO HB2  1 1 
        1   595 1 1 48 PRO HB3  H 24.850 24.142 -32.120 1.00 . A A .  552 PRO HB3  1 1 
        1   596 1 1 48 PRO HD2  H 23.091 22.437 -29.188 1.00 . A A .  552 PRO HD2  1 1 
        1   597 1 1 48 PRO HD3  H 24.208 21.887 -30.468 1.00 . A A .  552 PRO HD3  1 1 
        1   598 1 1 48 PRO HG2  H 22.283 24.191 -30.494 1.00 . A A .  552 PRO HG2  1 1 
        1   599 1 1 48 PRO HG3  H 22.726 23.074 -31.827 1.00 . A A .  552 PRO HG3  1 1 
        1   600 1 1 48 PRO N    N 24.884 23.550 -29.385 1.00 . A A .  552 PRO N    1 1 
        1   601 1 1 48 PRO O    O 23.741 25.811 -28.222 1.00 . A A .  552 PRO O    1 1 
        1   602 1 1 49 ARG C    C 22.341 28.307 -29.275 1.00 . A A .  553 ARG C    1 1 
        1   603 1 1 49 ARG CA   C 23.879 28.450 -29.267 1.00 . A A .  553 ARG CA   1 1 
        1   604 1 1 49 ARG CB   C 24.280 29.655 -30.144 1.00 . A A .  553 ARG CB   1 1 
        1   605 1 1 49 ARG CD   C 25.749 30.979 -28.544 1.00 . A A .  553 ARG CD   1 1 
        1   606 1 1 49 ARG CG   C 25.688 30.205 -29.870 1.00 . A A .  553 ARG CG   1 1 
        1   607 1 1 49 ARG CZ   C 27.337 32.887 -28.902 1.00 . A A .  553 ARG CZ   1 1 
        1   608 1 1 49 ARG H    H 25.095 27.311 -30.620 1.00 . A A .  553 ARG H    1 1 
        1   609 1 1 49 ARG HA   H 24.195 28.617 -28.238 1.00 . A A .  553 ARG HA   1 1 
        1   610 1 1 49 ARG HB2  H 24.216 29.363 -31.194 1.00 . A A .  553 ARG HB2  1 1 
        1   611 1 1 49 ARG HB3  H 23.565 30.466 -29.996 1.00 . A A .  553 ARG HB3  1 1 
        1   612 1 1 49 ARG HD2  H 24.916 31.683 -28.494 1.00 . A A .  553 ARG HD2  1 1 
        1   613 1 1 49 ARG HD3  H 25.638 30.276 -27.716 1.00 . A A .  553 ARG HD3  1 1 
        1   614 1 1 49 ARG HE   H 27.727 31.277 -27.806 1.00 . A A .  553 ARG HE   1 1 
        1   615 1 1 49 ARG HG2  H 26.414 29.392 -29.857 1.00 . A A .  553 ARG HG2  1 1 
        1   616 1 1 49 ARG HG3  H 25.948 30.881 -30.685 1.00 . A A .  553 ARG HG3  1 1 
        1   617 1 1 49 ARG HH11 H 25.623 33.167 -29.895 1.00 . A A .  553 ARG HH11 1 1 
        1   618 1 1 49 ARG HH12 H 26.798 34.447 -30.052 1.00 . A A .  553 ARG HH12 1 1 
        1   619 1 1 49 ARG HH21 H 29.154 32.951 -28.051 1.00 . A A .  553 ARG HH21 1 1 
        1   620 1 1 49 ARG HH22 H 28.731 34.324 -29.038 1.00 . A A .  553 ARG HH22 1 1 
        1   621 1 1 49 ARG N    N 24.555 27.235 -29.767 1.00 . A A .  553 ARG N    1 1 
        1   622 1 1 49 ARG NE   N 27.023 31.708 -28.388 1.00 . A A .  553 ARG NE   1 1 
        1   623 1 1 49 ARG NH1  N 26.525 33.555 -29.673 1.00 . A A .  553 ARG NH1  1 1 
        1   624 1 1 49 ARG NH2  N 28.494 33.426 -28.647 1.00 . A A .  553 ARG NH2  1 1 
        1   625 1 1 49 ARG O    O 21.804 27.648 -30.173 1.00 . A A .  553 ARG O    1 1 
        1   626 1 1 50 PRO C    C 19.687 29.862 -29.608 1.00 . A A .  554 PRO C    1 1 
        1   627 1 1 50 PRO CA   C 20.153 29.040 -28.391 1.00 . A A .  554 PRO CA   1 1 
        1   628 1 1 50 PRO CB   C 19.738 29.676 -27.060 1.00 . A A .  554 PRO CB   1 1 
        1   629 1 1 50 PRO CD   C 22.131 29.740 -27.226 1.00 . A A .  554 PRO CD   1 1 
        1   630 1 1 50 PRO CG   C 20.945 30.530 -26.673 1.00 . A A .  554 PRO CG   1 1 
        1   631 1 1 50 PRO HA   H 19.729 28.037 -28.454 1.00 . A A .  554 PRO HA   1 1 
        1   632 1 1 50 PRO HB2  H 18.830 30.274 -27.150 1.00 . A A .  554 PRO HB2  1 1 
        1   633 1 1 50 PRO HB3  H 19.600 28.892 -26.314 1.00 . A A .  554 PRO HB3  1 1 
        1   634 1 1 50 PRO HD2  H 22.917 30.427 -27.540 1.00 . A A .  554 PRO HD2  1 1 
        1   635 1 1 50 PRO HD3  H 22.508 29.061 -26.460 1.00 . A A .  554 PRO HD3  1 1 
        1   636 1 1 50 PRO HG2  H 20.886 31.497 -27.174 1.00 . A A .  554 PRO HG2  1 1 
        1   637 1 1 50 PRO HG3  H 21.018 30.663 -25.593 1.00 . A A .  554 PRO HG3  1 1 
        1   638 1 1 50 PRO N    N 21.614 28.963 -28.346 1.00 . A A .  554 PRO N    1 1 
        1   639 1 1 50 PRO O    O 20.283 30.890 -29.947 1.00 . A A .  554 PRO O    1 1 
        1   640 1 1 51 GLY C    C 17.203 29.052 -32.314 1.00 . A A .  555 GLY C    1 1 
        1   641 1 1 51 GLY CA   C 18.154 29.977 -31.546 1.00 . A A .  555 GLY CA   1 1 
        1   642 1 1 51 GLY H    H 18.172 28.564 -29.948 1.00 . A A .  555 GLY H    1 1 
        1   643 1 1 51 GLY HA2  H 17.635 30.916 -31.351 1.00 . A A .  555 GLY HA2  1 1 
        1   644 1 1 51 GLY HA3  H 19.013 30.192 -32.183 1.00 . A A .  555 GLY HA3  1 1 
        1   645 1 1 51 GLY N    N 18.628 29.404 -30.280 1.00 . A A .  555 GLY N    1 1 
        1   646 1 1 51 GLY O    O 16.517 28.212 -31.722 1.00 . A A .  555 GLY O    1 1 
        1   647 1 1 52 ALA C    C 16.798 26.850 -34.446 1.00 . A A .  556 ALA C    1 1 
        1   648 1 1 52 ALA CA   C 16.427 28.356 -34.573 1.00 . A A .  556 ALA CA   1 1 
        1   649 1 1 52 ALA CB   C 16.694 28.887 -35.989 1.00 . A A .  556 ALA CB   1 1 
        1   650 1 1 52 ALA H    H 17.750 29.933 -34.040 1.00 . A A .  556 ALA H    1 1 
        1   651 1 1 52 ALA HA   H 15.364 28.469 -34.356 1.00 . A A .  556 ALA HA   1 1 
        1   652 1 1 52 ALA HB1  H 16.149 28.296 -36.725 1.00 . A A .  556 ALA HB1  1 1 
        1   653 1 1 52 ALA HB2  H 16.367 29.925 -36.064 1.00 . A A .  556 ALA HB2  1 1 
        1   654 1 1 52 ALA HB3  H 17.760 28.828 -36.214 1.00 . A A .  556 ALA HB3  1 1 
        1   655 1 1 52 ALA N    N 17.165 29.214 -33.640 1.00 . A A .  556 ALA N    1 1 
        1   656 1 1 52 ALA O    O 17.930 26.531 -34.056 1.00 . A A .  556 ALA O    1 1 
        1   657 1 1 53 PRO C    C 17.228 23.899 -35.489 1.00 . A A .  557 PRO C    1 1 
        1   658 1 1 53 PRO CA   C 16.075 24.469 -34.641 1.00 . A A .  557 PRO CA   1 1 
        1   659 1 1 53 PRO CB   C 14.728 23.823 -34.991 1.00 . A A .  557 PRO CB   1 1 
        1   660 1 1 53 PRO CD   C 14.529 26.184 -35.272 1.00 . A A .  557 PRO CD   1 1 
        1   661 1 1 53 PRO CG   C 14.025 24.866 -35.853 1.00 . A A .  557 PRO CG   1 1 
        1   662 1 1 53 PRO HA   H 16.301 24.249 -33.597 1.00 . A A .  557 PRO HA   1 1 
        1   663 1 1 53 PRO HB2  H 14.848 22.883 -35.530 1.00 . A A .  557 PRO HB2  1 1 
        1   664 1 1 53 PRO HB3  H 14.155 23.668 -34.076 1.00 . A A .  557 PRO HB3  1 1 
        1   665 1 1 53 PRO HD2  H 14.514 26.954 -36.042 1.00 . A A .  557 PRO HD2  1 1 
        1   666 1 1 53 PRO HD3  H 13.896 26.480 -34.434 1.00 . A A .  557 PRO HD3  1 1 
        1   667 1 1 53 PRO HG2  H 14.356 24.772 -36.888 1.00 . A A .  557 PRO HG2  1 1 
        1   668 1 1 53 PRO HG3  H 12.940 24.782 -35.786 1.00 . A A .  557 PRO HG3  1 1 
        1   669 1 1 53 PRO N    N 15.877 25.918 -34.783 1.00 . A A .  557 PRO N    1 1 
        1   670 1 1 53 PRO O    O 17.399 24.299 -36.665 1.00 . A A .  557 PRO O    1 1 
        1   671 2 2  7 ASN C    C 26.174 16.647 -42.184 1.00 . B B . 2319 ASN C    1 1 
        1   672 2 2  7 ASN CA   C 26.803 17.876 -41.519 1.00 . B B . 2319 ASN CA   1 1 
        1   673 2 2  7 ASN CB   C 26.465 17.957 -40.012 1.00 . B B . 2319 ASN CB   1 1 
        1   674 2 2  7 ASN CG   C 27.351 18.968 -39.287 1.00 . B B . 2319 ASN CG   1 1 
        1   675 2 2  7 ASN H    H 26.684 19.057 -43.213 1.00 . B B . 2319 ASN H    1 1 
        1   676 2 2  7 ASN HA   H 27.884 17.756 -41.601 1.00 . B B . 2319 ASN HA   1 1 
        1   677 2 2  7 ASN HB2  H 25.413 18.214 -39.877 1.00 . B B . 2319 ASN HB2  1 1 
        1   678 2 2  7 ASN HB3  H 26.629 16.983 -39.550 1.00 . B B . 2319 ASN HB3  1 1 
        1   679 2 2  7 ASN HD21 H 25.803 20.209 -38.825 1.00 . B B . 2319 ASN HD21 1 1 
        1   680 2 2  7 ASN HD22 H 27.394 20.714 -38.293 1.00 . B B . 2319 ASN HD22 1 1 
        1   681 2 2  7 ASN N    N 26.414 19.114 -42.242 1.00 . B B . 2319 ASN N    1 1 
        1   682 2 2  7 ASN ND2  N 26.801 20.054 -38.778 1.00 . B B . 2319 ASN ND2  1 1 
        1   683 2 2  7 ASN O    O 25.098 16.193 -41.788 1.00 . B B . 2319 ASN O    1 1 
        1   684 2 2  7 ASN OD1  O 28.561 18.807 -39.200 1.00 . B B . 2319 ASN OD1  1 1 
        1   685 2 2  8 THR C    C 26.931 13.617 -43.086 1.00 . B B . 2320 THR C    1 1 
        1   686 2 2  8 THR CA   C 26.445 14.838 -43.877 1.00 . B B . 2320 THR CA   1 1 
        1   687 2 2  8 THR CB   C 27.034 14.760 -45.299 1.00 . B B . 2320 THR CB   1 1 
        1   688 2 2  8 THR CG2  C 26.346 15.743 -46.246 1.00 . B B . 2320 THR CG2  1 1 
        1   689 2 2  8 THR H    H 27.714 16.509 -43.501 1.00 . B B . 2320 THR H    1 1 
        1   690 2 2  8 THR HA   H 25.358 14.786 -43.956 1.00 . B B . 2320 THR HA   1 1 
        1   691 2 2  8 THR HB   H 26.890 13.751 -45.689 1.00 . B B . 2320 THR HB   1 1 
        1   692 2 2  8 THR HG1  H 28.854 14.442 -44.716 1.00 . B B . 2320 THR HG1  1 1 
        1   693 2 2  8 THR HG21 H 26.767 15.638 -47.246 1.00 . B B . 2320 THR HG21 1 1 
        1   694 2 2  8 THR HG22 H 25.279 15.524 -46.290 1.00 . B B . 2320 THR HG22 1 1 
        1   695 2 2  8 THR HG23 H 26.490 16.767 -45.902 1.00 . B B . 2320 THR HG23 1 1 
        1   696 2 2  8 THR N    N 26.835 16.100 -43.209 1.00 . B B . 2320 THR N    1 1 
        1   697 2 2  8 THR O    O 28.084 13.585 -42.647 1.00 . B B . 2320 THR O    1 1 
        1   698 2 2  8 THR OG1  O 28.415 15.070 -45.308 1.00 . B B . 2320 THR OG1  1 1 
        1   699 2 2  9 GLY C    C 25.258 10.797 -41.397 1.00 . B B . 2321 GLY C    1 1 
        1   700 2 2  9 GLY CA   C 26.419 11.356 -42.220 1.00 . B B . 2321 GLY CA   1 1 
        1   701 2 2  9 GLY H    H 25.146 12.689 -43.309 1.00 . B B . 2321 GLY H    1 1 
        1   702 2 2  9 GLY HA2  H 26.714 10.603 -42.952 1.00 . B B . 2321 GLY HA2  1 1 
        1   703 2 2  9 GLY HA3  H 27.260 11.517 -41.545 1.00 . B B . 2321 GLY HA3  1 1 
        1   704 2 2  9 GLY N    N 26.078 12.599 -42.927 1.00 . B B . 2321 GLY N    1 1 
        1   705 2 2  9 GLY O    O 25.282 10.884 -40.167 1.00 . B B . 2321 GLY O    1 1 
        1   706 2 2 10 ALA C    C 23.513  8.534 -40.399 1.00 . B B . 2322 ALA C    1 1 
        1   707 2 2 10 ALA CA   C 23.080  9.630 -41.402 1.00 . B B . 2322 ALA CA   1 1 
        1   708 2 2 10 ALA CB   C 22.127  9.086 -42.475 1.00 . B B . 2322 ALA CB   1 1 
        1   709 2 2 10 ALA H    H 24.267 10.234 -43.070 1.00 . B B . 2322 ALA H    1 1 
        1   710 2 2 10 ALA HA   H 22.545 10.402 -40.844 1.00 . B B . 2322 ALA HA   1 1 
        1   711 2 2 10 ALA HB1  H 21.249  8.647 -41.997 1.00 . B B . 2322 ALA HB1  1 1 
        1   712 2 2 10 ALA HB2  H 21.800  9.896 -43.128 1.00 . B B . 2322 ALA HB2  1 1 
        1   713 2 2 10 ALA HB3  H 22.627  8.321 -43.070 1.00 . B B . 2322 ALA HB3  1 1 
        1   714 2 2 10 ALA N    N 24.225 10.266 -42.062 1.00 . B B . 2322 ALA N    1 1 
        1   715 2 2 10 ALA O    O 24.408  7.726 -40.677 1.00 . B B . 2322 ALA O    1 1 
        1   716 2 2 11 LYS C    C 21.862  7.204 -37.381 1.00 . B B . 2323 LYS C    1 1 
        1   717 2 2 11 LYS CA   C 23.166  7.654 -38.067 1.00 . B B . 2323 LYS CA   1 1 
        1   718 2 2 11 LYS CB   C 24.084  8.444 -37.101 1.00 . B B . 2323 LYS CB   1 1 
        1   719 2 2 11 LYS CD   C 26.387  7.388 -37.380 1.00 . B B . 2323 LYS CD   1 1 
        1   720 2 2 11 LYS CE   C 27.430  6.474 -36.726 1.00 . B B . 2323 LYS CE   1 1 
        1   721 2 2 11 LYS CG   C 25.180  7.582 -36.449 1.00 . B B . 2323 LYS CG   1 1 
        1   722 2 2 11 LYS H    H 22.106  9.177 -39.119 1.00 . B B . 2323 LYS H    1 1 
        1   723 2 2 11 LYS HA   H 23.680  6.754 -38.407 1.00 . B B . 2323 LYS HA   1 1 
        1   724 2 2 11 LYS HB2  H 24.572  9.266 -37.630 1.00 . B B . 2323 LYS HB2  1 1 
        1   725 2 2 11 LYS HB3  H 23.475  8.897 -36.317 1.00 . B B . 2323 LYS HB3  1 1 
        1   726 2 2 11 LYS HD2  H 26.063  6.948 -38.325 1.00 . B B . 2323 LYS HD2  1 1 
        1   727 2 2 11 LYS HD3  H 26.835  8.364 -37.582 1.00 . B B . 2323 LYS HD3  1 1 
        1   728 2 2 11 LYS HE2  H 27.637  6.836 -35.716 1.00 . B B . 2323 LYS HE2  1 1 
        1   729 2 2 11 LYS HE3  H 27.013  5.466 -36.644 1.00 . B B . 2323 LYS HE3  1 1 
        1   730 2 2 11 LYS HG2  H 25.521  8.087 -35.545 1.00 . B B . 2323 LYS HG2  1 1 
        1   731 2 2 11 LYS HG3  H 24.772  6.611 -36.164 1.00 . B B . 2323 LYS HG3  1 1 
        1   732 2 2 11 LYS HZ1  H 29.368  5.818 -37.079 1.00 . B B . 2323 LYS HZ1  1 1 
        1   733 2 2 11 LYS HZ2  H 28.534  6.114 -38.452 1.00 . B B . 2323 LYS HZ2  1 1 
        1   734 2 2 11 LYS HZ3  H 29.117  7.356 -37.560 1.00 . B B . 2323 LYS HZ3  1 1 
        1   735 2 2 11 LYS N    N 22.862  8.513 -39.230 1.00 . B B . 2323 LYS N    1 1 
        1   736 2 2 11 LYS NZ   N 28.694  6.439 -37.508 1.00 . B B . 2323 LYS NZ   1 1 
        1   737 2 2 11 LYS O    O 20.775  7.510 -37.877 1.00 . B B . 2323 LYS O    1 1 
        1   738 2 2 12 GLN C    C 20.045  7.524 -35.002 1.00 . B B . 2324 GLN C    1 1 
        1   739 2 2 12 GLN CA   C 20.769  6.216 -35.402 1.00 . B B . 2324 GLN CA   1 1 
        1   740 2 2 12 GLN CB   C 21.169  5.432 -34.141 1.00 . B B . 2324 GLN CB   1 1 
        1   741 2 2 12 GLN CD   C 21.697  3.108 -33.201 1.00 . B B . 2324 GLN CD   1 1 
        1   742 2 2 12 GLN CG   C 21.599  3.988 -34.449 1.00 . B B . 2324 GLN CG   1 1 
        1   743 2 2 12 GLN H    H 22.860  6.287 -35.882 1.00 . B B . 2324 GLN H    1 1 
        1   744 2 2 12 GLN HA   H 20.092  5.589 -35.980 1.00 . B B . 2324 GLN HA   1 1 
        1   745 2 2 12 GLN HB2  H 21.976  5.949 -33.620 1.00 . B B . 2324 GLN HB2  1 1 
        1   746 2 2 12 GLN HB3  H 20.299  5.404 -33.483 1.00 . B B . 2324 GLN HB3  1 1 
        1   747 2 2 12 GLN HE21 H 23.239  2.028 -33.943 1.00 . B B . 2324 GLN HE21 1 1 
        1   748 2 2 12 GLN HE22 H 22.627  1.549 -32.367 1.00 . B B . 2324 GLN HE22 1 1 
        1   749 2 2 12 GLN HG2  H 20.877  3.528 -35.123 1.00 . B B . 2324 GLN HG2  1 1 
        1   750 2 2 12 GLN HG3  H 22.566  4.009 -34.953 1.00 . B B . 2324 GLN HG3  1 1 
        1   751 2 2 12 GLN N    N 21.944  6.508 -36.242 1.00 . B B . 2324 GLN N    1 1 
        1   752 2 2 12 GLN NE2  N 22.626  2.178 -33.154 1.00 . B B . 2324 GLN NE2  1 1 
        1   753 2 2 12 GLN O    O 20.664  8.369 -34.347 1.00 . B B . 2324 GLN O    1 1 
        1   754 2 2 12 GLN OE1  O 20.943  3.223 -32.243 1.00 . B B . 2324 GLN OE1  1 1 
        1   755 2 2 13 PRO C    C 17.678  9.080 -33.615 1.00 . B B . 2325 PRO C    1 1 
        1   756 2 2 13 PRO CA   C 18.059  8.980 -35.108 1.00 . B B . 2325 PRO CA   1 1 
        1   757 2 2 13 PRO CB   C 16.824  8.954 -36.016 1.00 . B B . 2325 PRO CB   1 1 
        1   758 2 2 13 PRO CD   C 17.928  6.830 -36.165 1.00 . B B . 2325 PRO CD   1 1 
        1   759 2 2 13 PRO CG   C 16.539  7.465 -36.208 1.00 . B B . 2325 PRO CG   1 1 
        1   760 2 2 13 PRO HA   H 18.685  9.821 -35.403 1.00 . B B . 2325 PRO HA   1 1 
        1   761 2 2 13 PRO HB2  H 15.975  9.476 -35.575 1.00 . B B . 2325 PRO HB2  1 1 
        1   762 2 2 13 PRO HB3  H 17.078  9.398 -36.980 1.00 . B B . 2325 PRO HB3  1 1 
        1   763 2 2 13 PRO HD2  H 17.872  5.844 -35.703 1.00 . B B . 2325 PRO HD2  1 1 
        1   764 2 2 13 PRO HD3  H 18.322  6.749 -37.179 1.00 . B B . 2325 PRO HD3  1 1 
        1   765 2 2 13 PRO HG2  H 15.940  7.093 -35.376 1.00 . B B . 2325 PRO HG2  1 1 
        1   766 2 2 13 PRO HG3  H 16.037  7.269 -37.156 1.00 . B B . 2325 PRO HG3  1 1 
        1   767 2 2 13 PRO N    N 18.768  7.733 -35.386 1.00 . B B . 2325 PRO N    1 1 
        1   768 2 2 13 PRO O    O 17.045  8.156 -33.089 1.00 . B B . 2325 PRO O    1 1 
        1   769 2 2 14 PRO C    C 16.078 10.697 -31.483 1.00 . B B . 2326 PRO C    1 1 
        1   770 2 2 14 PRO CA   C 17.586 10.391 -31.532 1.00 . B B . 2326 PRO CA   1 1 
        1   771 2 2 14 PRO CB   C 18.443 11.549 -31.012 1.00 . B B . 2326 PRO CB   1 1 
        1   772 2 2 14 PRO CD   C 18.855 11.285 -33.358 1.00 . B B . 2326 PRO CD   1 1 
        1   773 2 2 14 PRO CG   C 18.751 12.355 -32.273 1.00 . B B . 2326 PRO CG   1 1 
        1   774 2 2 14 PRO HA   H 17.793  9.504 -30.931 1.00 . B B . 2326 PRO HA   1 1 
        1   775 2 2 14 PRO HB2  H 17.928 12.145 -30.258 1.00 . B B . 2326 PRO HB2  1 1 
        1   776 2 2 14 PRO HB3  H 19.372 11.147 -30.605 1.00 . B B . 2326 PRO HB3  1 1 
        1   777 2 2 14 PRO HD2  H 18.506 11.691 -34.309 1.00 . B B . 2326 PRO HD2  1 1 
        1   778 2 2 14 PRO HD3  H 19.889 10.949 -33.447 1.00 . B B . 2326 PRO HD3  1 1 
        1   779 2 2 14 PRO HG2  H 17.915 13.013 -32.504 1.00 . B B . 2326 PRO HG2  1 1 
        1   780 2 2 14 PRO HG3  H 19.669 12.932 -32.176 1.00 . B B . 2326 PRO HG3  1 1 
        1   781 2 2 14 PRO N    N 18.022 10.176 -32.909 1.00 . B B . 2326 PRO N    1 1 
        1   782 2 2 14 PRO O    O 15.607 11.664 -32.086 1.00 . B B . 2326 PRO O    1 1 
        1   783 2 2 15 SER C    C 13.485  9.464 -29.169 1.00 . B B . 2327 SER C    1 1 
        1   784 2 2 15 SER CA   C 13.871  9.991 -30.555 1.00 . B B . 2327 SER CA   1 1 
        1   785 2 2 15 SER CB   C 13.096  9.217 -31.638 1.00 . B B . 2327 SER CB   1 1 
        1   786 2 2 15 SER H    H 15.789  9.091 -30.305 1.00 . B B . 2327 SER H    1 1 
        1   787 2 2 15 SER HA   H 13.575 11.039 -30.615 1.00 . B B . 2327 SER HA   1 1 
        1   788 2 2 15 SER HB2  H 13.405  8.170 -31.632 1.00 . B B . 2327 SER HB2  1 1 
        1   789 2 2 15 SER HB3  H 12.030  9.266 -31.406 1.00 . B B . 2327 SER HB3  1 1 
        1   790 2 2 15 SER HG   H 12.726  9.278 -33.551 1.00 . B B . 2327 SER HG   1 1 
        1   791 2 2 15 SER N    N 15.327  9.876 -30.744 1.00 . B B . 2327 SER N    1 1 
        1   792 2 2 15 SER O    O 13.296  8.261 -28.984 1.00 . B B . 2327 SER O    1 1 
        1   793 2 2 15 SER OG   O 13.299  9.756 -32.934 1.00 . B B . 2327 SER OG   1 1 
        1   794 2 2 16 TYR C    C 11.458 10.129 -26.692 1.00 . B B . 2328 TYR C    1 1 
        1   795 2 2 16 TYR CA   C 12.991 10.027 -26.809 1.00 . B B . 2328 TYR CA   1 1 
        1   796 2 2 16 TYR CB   C 13.762 10.932 -25.833 1.00 . B B . 2328 TYR CB   1 1 
        1   797 2 2 16 TYR CD1  C 14.348  9.570 -23.782 1.00 . B B . 2328 TYR CD1  1 1 
        1   798 2 2 16 TYR CD2  C 12.687 11.342 -23.562 1.00 . B B . 2328 TYR CD2  1 1 
        1   799 2 2 16 TYR CE1  C 14.219  9.274 -22.411 1.00 . B B . 2328 TYR CE1  1 1 
        1   800 2 2 16 TYR CE2  C 12.549 11.042 -22.192 1.00 . B B . 2328 TYR CE2  1 1 
        1   801 2 2 16 TYR CG   C 13.584 10.603 -24.361 1.00 . B B . 2328 TYR CG   1 1 
        1   802 2 2 16 TYR CZ   C 13.316 10.010 -21.612 1.00 . B B . 2328 TYR CZ   1 1 
        1   803 2 2 16 TYR H    H 13.626 11.322 -28.388 1.00 . B B . 2328 TYR H    1 1 
        1   804 2 2 16 TYR HA   H 13.265  8.996 -26.584 1.00 . B B . 2328 TYR HA   1 1 
        1   805 2 2 16 TYR HB2  H 14.826 10.853 -26.062 1.00 . B B . 2328 TYR HB2  1 1 
        1   806 2 2 16 TYR HB3  H 13.480 11.970 -26.008 1.00 . B B . 2328 TYR HB3  1 1 
        1   807 2 2 16 TYR HD1  H 15.042  9.006 -24.393 1.00 . B B . 2328 TYR HD1  1 1 
        1   808 2 2 16 TYR HD2  H 12.102 12.145 -23.990 1.00 . B B . 2328 TYR HD2  1 1 
        1   809 2 2 16 TYR HE1  H 14.810  8.483 -21.970 1.00 . B B . 2328 TYR HE1  1 1 
        1   810 2 2 16 TYR HE2  H 11.859 11.604 -21.577 1.00 . B B . 2328 TYR HE2  1 1 
        1   811 2 2 16 TYR HH   H 13.776  9.024 -20.011 1.00 . B B . 2328 TYR HH   1 1 
        1   812 2 2 16 TYR N    N 13.409 10.358 -28.178 1.00 . B B . 2328 TYR N    1 1 
        1   813 2 2 16 TYR O    O 10.748  9.174 -27.011 1.00 . B B . 2328 TYR O    1 1 
        1   814 2 2 16 TYR OH   O 13.184  9.734 -20.287 1.00 . B B . 2328 TYR OH   1 1 
        1   815 2 2 17 GLU C    C  8.796 11.352 -27.645 1.00 . B B . 2329 GLU C    1 1 
        1   816 2 2 17 GLU CA   C  9.497 11.630 -26.306 1.00 . B B . 2329 GLU CA   1 1 
        1   817 2 2 17 GLU CB   C  9.323 13.113 -25.925 1.00 . B B . 2329 GLU CB   1 1 
        1   818 2 2 17 GLU CD   C  7.346 13.453 -24.359 1.00 . B B . 2329 GLU CD   1 1 
        1   819 2 2 17 GLU CG   C  8.881 13.349 -24.475 1.00 . B B . 2329 GLU CG   1 1 
        1   820 2 2 17 GLU H    H 11.578 12.059 -26.137 1.00 . B B . 2329 GLU H    1 1 
        1   821 2 2 17 GLU HA   H  9.009 11.013 -25.555 1.00 . B B . 2329 GLU HA   1 1 
        1   822 2 2 17 GLU HB2  H 10.264 13.642 -26.089 1.00 . B B . 2329 GLU HB2  1 1 
        1   823 2 2 17 GLU HB3  H  8.588 13.570 -26.586 1.00 . B B . 2329 GLU HB3  1 1 
        1   824 2 2 17 GLU HG2  H  9.269 12.552 -23.835 1.00 . B B . 2329 GLU HG2  1 1 
        1   825 2 2 17 GLU HG3  H  9.321 14.287 -24.128 1.00 . B B . 2329 GLU HG3  1 1 
        1   826 2 2 17 GLU N    N 10.934 11.313 -26.353 1.00 . B B . 2329 GLU N    1 1 
        1   827 2 2 17 GLU O    O  7.663 10.878 -27.666 1.00 . B B . 2329 GLU O    1 1 
        1   828 2 2 17 GLU OE1  O  6.755 14.406 -24.927 1.00 . B B . 2329 GLU OE1  1 1 
        1   829 2 2 17 GLU OE2  O  6.724 12.596 -23.686 1.00 . B B . 2329 GLU OE2  1 1 
        1   830 2 2 18 ASP C    C  8.751  9.928 -30.500 1.00 . B B . 2330 ASP C    1 1 
        1   831 2 2 18 ASP CA   C  8.949 11.412 -30.119 1.00 . B B . 2330 ASP CA   1 1 
        1   832 2 2 18 ASP CB   C  9.866 12.131 -31.118 1.00 . B B . 2330 ASP CB   1 1 
        1   833 2 2 18 ASP CG   C  9.198 12.299 -32.494 1.00 . B B . 2330 ASP CG   1 1 
        1   834 2 2 18 ASP H    H 10.412 11.994 -28.670 1.00 . B B . 2330 ASP H    1 1 
        1   835 2 2 18 ASP HA   H  7.968 11.885 -30.162 1.00 . B B . 2330 ASP HA   1 1 
        1   836 2 2 18 ASP HB2  H 10.104 13.124 -30.735 1.00 . B B . 2330 ASP HB2  1 1 
        1   837 2 2 18 ASP HB3  H 10.800 11.576 -31.215 1.00 . B B . 2330 ASP HB3  1 1 
        1   838 2 2 18 ASP N    N  9.480 11.612 -28.766 1.00 . B B . 2330 ASP N    1 1 
        1   839 2 2 18 ASP O    O  7.999  9.626 -31.429 1.00 . B B . 2330 ASP O    1 1 
        1   840 2 2 18 ASP OD1  O  8.158 12.997 -32.573 1.00 . B B . 2330 ASP OD1  1 1 
        1   841 2 2 18 ASP OD2  O  9.727 11.767 -33.501 1.00 . B B . 2330 ASP OD2  1 1 
        1   842 2 2 19 CYS C    C  8.135  6.989 -28.950 1.00 . B B . 2331 CYS C    1 1 
        1   843 2 2 19 CYS CA   C  9.184  7.551 -29.930 1.00 . B B . 2331 CYS CA   1 1 
        1   844 2 2 19 CYS CB   C 10.544  6.864 -29.746 1.00 . B B . 2331 CYS CB   1 1 
        1   845 2 2 19 CYS H    H  9.954  9.312 -28.996 1.00 . B B . 2331 CYS H    1 1 
        1   846 2 2 19 CYS HA   H  8.832  7.342 -30.942 1.00 . B B . 2331 CYS HA   1 1 
        1   847 2 2 19 CYS HB2  H 11.271  7.319 -30.419 1.00 . B B . 2331 CYS HB2  1 1 
        1   848 2 2 19 CYS HB3  H 10.892  7.000 -28.719 1.00 . B B . 2331 CYS HB3  1 1 
        1   849 2 2 19 CYS HG   H 10.074  5.213 -31.408 1.00 . B B . 2331 CYS HG   1 1 
        1   850 2 2 19 CYS N    N  9.377  8.996 -29.767 1.00 . B B . 2331 CYS N    1 1 
        1   851 2 2 19 CYS O    O  7.315  6.154 -29.340 1.00 . B B . 2331 CYS O    1 1 
        1   852 2 2 19 CYS SG   S 10.439  5.089 -30.123 1.00 . B B . 2331 CYS SG   1 1 
        1   853 2 2 20 ILE C    C  5.804  7.590 -26.620 1.00 . B B . 2332 ILE C    1 1 
        1   854 2 2 20 ILE CA   C  7.218  6.956 -26.633 1.00 . B B . 2332 ILE CA   1 1 
        1   855 2 2 20 ILE CB   C  7.904  7.004 -25.244 1.00 . B B . 2332 ILE CB   1 1 
        1   856 2 2 20 ILE CD1  C  8.304  8.513 -23.207 1.00 . B B . 2332 ILE CD1  1 1 
        1   857 2 2 20 ILE CG1  C  8.173  8.436 -24.733 1.00 . B B . 2332 ILE CG1  1 1 
        1   858 2 2 20 ILE CG2  C  9.203  6.174 -25.255 1.00 . B B . 2332 ILE CG2  1 1 
        1   859 2 2 20 ILE H    H  8.804  8.160 -27.442 1.00 . B B . 2332 ILE H    1 1 
        1   860 2 2 20 ILE HA   H  7.046  5.900 -26.844 1.00 . B B . 2332 ILE HA   1 1 
        1   861 2 2 20 ILE HB   H  7.229  6.517 -24.539 1.00 . B B . 2332 ILE HB   1 1 
        1   862 2 2 20 ILE HD11 H  8.499  9.544 -22.913 1.00 . B B . 2332 ILE HD11 1 1 
        1   863 2 2 20 ILE HD12 H  7.376  8.183 -22.740 1.00 . B B . 2332 ILE HD12 1 1 
        1   864 2 2 20 ILE HD13 H  9.126  7.887 -22.861 1.00 . B B . 2332 ILE HD13 1 1 
        1   865 2 2 20 ILE HG12 H  9.091  8.811 -25.176 1.00 . B B . 2332 ILE HG12 1 1 
        1   866 2 2 20 ILE HG13 H  7.359  9.098 -25.029 1.00 . B B . 2332 ILE HG13 1 1 
        1   867 2 2 20 ILE HG21 H  8.998  5.170 -25.629 1.00 . B B . 2332 ILE HG21 1 1 
        1   868 2 2 20 ILE HG22 H  9.956  6.643 -25.891 1.00 . B B . 2332 ILE HG22 1 1 
        1   869 2 2 20 ILE HG23 H  9.603  6.087 -24.245 1.00 . B B . 2332 ILE HG23 1 1 
        1   870 2 2 20 ILE N    N  8.109  7.467 -27.697 1.00 . B B . 2332 ILE N    1 1 
        1   871 2 2 20 ILE O    O  5.108  7.527 -25.602 1.00 . B B . 2332 ILE O    1 1 
        1   872 2 2 21 LYS C    C  3.233  8.301 -29.082 1.00 . B B . 2333 LYS C    1 1 
        1   873 2 2 21 LYS CA   C  4.045  8.849 -27.901 1.00 . B B . 2333 LYS CA   1 1 
        1   874 2 2 21 LYS CB   C  4.221 10.382 -27.953 1.00 . B B . 2333 LYS CB   1 1 
        1   875 2 2 21 LYS CD   C  5.000 12.432 -29.233 1.00 . B B . 2333 LYS CD   1 1 
        1   876 2 2 21 LYS CE   C  5.359 13.011 -30.609 1.00 . B B . 2333 LYS CE   1 1 
        1   877 2 2 21 LYS CG   C  4.736 10.919 -29.301 1.00 . B B . 2333 LYS CG   1 1 
        1   878 2 2 21 LYS H    H  5.970  8.160 -28.542 1.00 . B B . 2333 LYS H    1 1 
        1   879 2 2 21 LYS HA   H  3.441  8.632 -27.021 1.00 . B B . 2333 LYS HA   1 1 
        1   880 2 2 21 LYS HB2  H  3.254 10.843 -27.751 1.00 . B B . 2333 LYS HB2  1 1 
        1   881 2 2 21 LYS HB3  H  4.903 10.687 -27.157 1.00 . B B . 2333 LYS HB3  1 1 
        1   882 2 2 21 LYS HD2  H  4.125 12.950 -28.836 1.00 . B B . 2333 LYS HD2  1 1 
        1   883 2 2 21 LYS HD3  H  5.835 12.609 -28.554 1.00 . B B . 2333 LYS HD3  1 1 
        1   884 2 2 21 LYS HE2  H  5.848 13.976 -30.462 1.00 . B B . 2333 LYS HE2  1 1 
        1   885 2 2 21 LYS HE3  H  6.075 12.347 -31.101 1.00 . B B . 2333 LYS HE3  1 1 
        1   886 2 2 21 LYS HG2  H  5.660 10.408 -29.574 1.00 . B B . 2333 LYS HG2  1 1 
        1   887 2 2 21 LYS HG3  H  3.987 10.723 -30.068 1.00 . B B . 2333 LYS HG3  1 1 
        1   888 2 2 21 LYS HZ1  H  4.428 13.578 -32.374 1.00 . B B . 2333 LYS HZ1  1 1 
        1   889 2 2 21 LYS HZ2  H  3.686 12.325 -31.639 1.00 . B B . 2333 LYS HZ2  1 1 
        1   890 2 2 21 LYS HZ3  H  3.506 13.842 -31.053 1.00 . B B . 2333 LYS HZ3  1 1 
        1   891 2 2 21 LYS N    N  5.360  8.188 -27.737 1.00 . B B . 2333 LYS N    1 1 
        1   892 2 2 21 LYS NZ   N  4.164 13.199 -31.473 1.00 . B B . 2333 LYS NZ   1 1 
        1   893 2 2 21 LYS O    O  1.984  8.308 -28.995 1.00 . B B . 2333 LYS O    1 1 
        2   894 1 1 11 VAL C    C 27.910  6.597 -15.627 1.00 . A A .  515 VAL C    1 1 
        2   895 1 1 11 VAL CA   C 26.620  6.213 -16.370 1.00 . A A .  515 VAL CA   1 1 
        2   896 1 1 11 VAL CB   C 25.330  6.455 -15.545 1.00 . A A .  515 VAL CB   1 1 
        2   897 1 1 11 VAL CG1  C 25.218  5.664 -14.231 1.00 . A A .  515 VAL CG1  1 1 
        2   898 1 1 11 VAL CG2  C 25.121  7.942 -15.235 1.00 . A A .  515 VAL CG2  1 1 
        2   899 1 1 11 VAL H    H 27.472  4.718 -17.549 1.00 . A A .  515 VAL H    1 1 
        2   900 1 1 11 VAL HA   H 26.566  6.914 -17.205 1.00 . A A .  515 VAL HA   1 1 
        2   901 1 1 11 VAL HB   H 24.489  6.149 -16.169 1.00 . A A .  515 VAL HB   1 1 
        2   902 1 1 11 VAL HG11 H 25.357  4.597 -14.405 1.00 . A A .  515 VAL HG11 1 1 
        2   903 1 1 11 VAL HG12 H 25.943  6.017 -13.497 1.00 . A A .  515 VAL HG12 1 1 
        2   904 1 1 11 VAL HG13 H 24.220  5.807 -13.811 1.00 . A A .  515 VAL HG13 1 1 
        2   905 1 1 11 VAL HG21 H 24.175  8.079 -14.708 1.00 . A A .  515 VAL HG21 1 1 
        2   906 1 1 11 VAL HG22 H 25.929  8.329 -14.611 1.00 . A A .  515 VAL HG22 1 1 
        2   907 1 1 11 VAL HG23 H 25.074  8.506 -16.167 1.00 . A A .  515 VAL HG23 1 1 
        2   908 1 1 11 VAL N    N 26.659  4.841 -16.962 1.00 . A A .  515 VAL N    1 1 
        2   909 1 1 11 VAL O    O 28.504  7.620 -15.953 1.00 . A A .  515 VAL O    1 1 
        2   910 1 1 12 SER C    C 30.649  6.802 -13.940 1.00 . A A .  516 SER C    1 1 
        2   911 1 1 12 SER CA   C 29.304  6.151 -13.566 1.00 . A A .  516 SER CA   1 1 
        2   912 1 1 12 SER CB   C 29.596  4.895 -12.734 1.00 . A A .  516 SER CB   1 1 
        2   913 1 1 12 SER H    H 27.850  4.944 -14.461 1.00 . A A .  516 SER H    1 1 
        2   914 1 1 12 SER HA   H 28.788  6.850 -12.905 1.00 . A A .  516 SER HA   1 1 
        2   915 1 1 12 SER HB2  H 30.243  4.228 -13.308 1.00 . A A .  516 SER HB2  1 1 
        2   916 1 1 12 SER HB3  H 30.099  5.178 -11.806 1.00 . A A .  516 SER HB3  1 1 
        2   917 1 1 12 SER HG   H 28.586  3.413 -11.926 1.00 . A A .  516 SER HG   1 1 
        2   918 1 1 12 SER N    N 28.367  5.790 -14.656 1.00 . A A .  516 SER N    1 1 
        2   919 1 1 12 SER O    O 31.191  7.558 -13.132 1.00 . A A .  516 SER O    1 1 
        2   920 1 1 12 SER OG   O 28.379  4.220 -12.437 1.00 . A A .  516 SER OG   1 1 
        2   921 1 1 13 LEU C    C 32.269  7.779 -17.069 1.00 . A A .  517 LEU C    1 1 
        2   922 1 1 13 LEU CA   C 32.429  7.148 -15.667 1.00 . A A .  517 LEU CA   1 1 
        2   923 1 1 13 LEU CB   C 33.600  6.141 -15.589 1.00 . A A .  517 LEU CB   1 1 
        2   924 1 1 13 LEU CD1  C 34.976  4.507 -16.933 1.00 . A A .  517 LEU CD1  1 1 
        2   925 1 1 13 LEU CD2  C 32.811  3.748 -16.022 1.00 . A A .  517 LEU CD2  1 1 
        2   926 1 1 13 LEU CG   C 33.557  4.961 -16.586 1.00 . A A .  517 LEU CG   1 1 
        2   927 1 1 13 LEU H    H 30.704  5.876 -15.725 1.00 . A A .  517 LEU H    1 1 
        2   928 1 1 13 LEU HA   H 32.698  7.982 -15.017 1.00 . A A .  517 LEU HA   1 1 
        2   929 1 1 13 LEU HB2  H 34.514  6.708 -15.772 1.00 . A A .  517 LEU HB2  1 1 
        2   930 1 1 13 LEU HB3  H 33.680  5.755 -14.572 1.00 . A A .  517 LEU HB3  1 1 
        2   931 1 1 13 LEU HD11 H 35.515  5.330 -17.403 1.00 . A A .  517 LEU HD11 1 1 
        2   932 1 1 13 LEU HD12 H 35.504  4.198 -16.031 1.00 . A A .  517 LEU HD12 1 1 
        2   933 1 1 13 LEU HD13 H 34.938  3.675 -17.637 1.00 . A A .  517 LEU HD13 1 1 
        2   934 1 1 13 LEU HD21 H 32.809  2.945 -16.761 1.00 . A A .  517 LEU HD21 1 1 
        2   935 1 1 13 LEU HD22 H 33.304  3.395 -15.115 1.00 . A A .  517 LEU HD22 1 1 
        2   936 1 1 13 LEU HD23 H 31.780  4.004 -15.793 1.00 . A A .  517 LEU HD23 1 1 
        2   937 1 1 13 LEU HG   H 33.072  5.268 -17.512 1.00 . A A .  517 LEU HG   1 1 
        2   938 1 1 13 LEU N    N 31.183  6.548 -15.143 1.00 . A A .  517 LEU N    1 1 
        2   939 1 1 13 LEU O    O 33.255  8.046 -17.757 1.00 . A A .  517 LEU O    1 1 
        2   940 1 1 14 ILE C    C 29.831  9.828 -18.702 1.00 . A A .  518 ILE C    1 1 
        2   941 1 1 14 ILE CA   C 30.639  8.518 -18.822 1.00 . A A .  518 ILE CA   1 1 
        2   942 1 1 14 ILE CB   C 29.882  7.417 -19.618 1.00 . A A .  518 ILE CB   1 1 
        2   943 1 1 14 ILE CD1  C 30.308  5.043 -18.685 1.00 . A A .  518 ILE CD1  1 1 
        2   944 1 1 14 ILE CG1  C 30.690  6.096 -19.733 1.00 . A A .  518 ILE CG1  1 1 
        2   945 1 1 14 ILE CG2  C 29.547  7.889 -21.044 1.00 . A A .  518 ILE CG2  1 1 
        2   946 1 1 14 ILE H    H 30.273  7.785 -16.845 1.00 . A A .  518 ILE H    1 1 
        2   947 1 1 14 ILE HA   H 31.542  8.763 -19.384 1.00 . A A .  518 ILE HA   1 1 
        2   948 1 1 14 ILE HB   H 28.936  7.209 -19.115 1.00 . A A .  518 ILE HB   1 1 
        2   949 1 1 14 ILE HD11 H 30.954  4.171 -18.799 1.00 . A A .  518 ILE HD11 1 1 
        2   950 1 1 14 ILE HD12 H 30.421  5.434 -17.677 1.00 . A A .  518 ILE HD12 1 1 
        2   951 1 1 14 ILE HD13 H 29.275  4.735 -18.841 1.00 . A A .  518 ILE HD13 1 1 
        2   952 1 1 14 ILE HG12 H 30.521  5.637 -20.707 1.00 . A A .  518 ILE HG12 1 1 
        2   953 1 1 14 ILE HG13 H 31.757  6.308 -19.663 1.00 . A A .  518 ILE HG13 1 1 
        2   954 1 1 14 ILE HG21 H 28.888  8.754 -21.012 1.00 . A A .  518 ILE HG21 1 1 
        2   955 1 1 14 ILE HG22 H 30.460  8.148 -21.581 1.00 . A A .  518 ILE HG22 1 1 
        2   956 1 1 14 ILE HG23 H 29.022  7.102 -21.586 1.00 . A A .  518 ILE HG23 1 1 
        2   957 1 1 14 ILE N    N 31.021  8.009 -17.491 1.00 . A A .  518 ILE N    1 1 
        2   958 1 1 14 ILE O    O 29.882 10.673 -19.596 1.00 . A A .  518 ILE O    1 1 
        2   959 1 1 15 ASN C    C 28.725 11.900 -15.972 1.00 . A A .  519 ASN C    1 1 
        2   960 1 1 15 ASN CA   C 28.301 11.203 -17.287 1.00 . A A .  519 ASN CA   1 1 
        2   961 1 1 15 ASN CB   C 26.837 10.722 -17.325 1.00 . A A .  519 ASN CB   1 1 
        2   962 1 1 15 ASN CG   C 25.850 11.823 -17.686 1.00 . A A .  519 ASN CG   1 1 
        2   963 1 1 15 ASN H    H 29.167  9.315 -16.865 1.00 . A A .  519 ASN H    1 1 
        2   964 1 1 15 ASN HA   H 28.434 11.939 -18.082 1.00 . A A .  519 ASN HA   1 1 
        2   965 1 1 15 ASN HB2  H 26.742  9.931 -18.070 1.00 . A A .  519 ASN HB2  1 1 
        2   966 1 1 15 ASN HB3  H 26.560 10.301 -16.360 1.00 . A A .  519 ASN HB3  1 1 
        2   967 1 1 15 ASN HD21 H 24.638 10.521 -18.652 1.00 . A A .  519 ASN HD21 1 1 
        2   968 1 1 15 ASN HD22 H 24.137 12.202 -18.650 1.00 . A A .  519 ASN HD22 1 1 
        2   969 1 1 15 ASN N    N 29.161 10.048 -17.564 1.00 . A A .  519 ASN N    1 1 
        2   970 1 1 15 ASN ND2  N 24.794 11.482 -18.393 1.00 . A A .  519 ASN ND2  1 1 
        2   971 1 1 15 ASN O    O 27.925 12.123 -15.061 1.00 . A A .  519 ASN O    1 1 
        2   972 1 1 15 ASN OD1  O 26.016 12.996 -17.381 1.00 . A A .  519 ASN OD1  1 1 
        2   973 1 1 16 GLU C    C 30.106 14.254 -14.454 1.00 . A A .  520 GLU C    1 1 
        2   974 1 1 16 GLU CA   C 30.647 12.822 -14.677 1.00 . A A .  520 GLU CA   1 1 
        2   975 1 1 16 GLU CB   C 32.177 12.867 -14.851 1.00 . A A .  520 GLU CB   1 1 
        2   976 1 1 16 GLU CD   C 34.357 11.586 -15.024 1.00 . A A .  520 GLU CD   1 1 
        2   977 1 1 16 GLU CG   C 32.821 11.476 -14.964 1.00 . A A .  520 GLU CG   1 1 
        2   978 1 1 16 GLU H    H 30.630 11.927 -16.617 1.00 . A A .  520 GLU H    1 1 
        2   979 1 1 16 GLU HA   H 30.424 12.237 -13.783 1.00 . A A .  520 GLU HA   1 1 
        2   980 1 1 16 GLU HB2  H 32.420 13.446 -15.743 1.00 . A A .  520 GLU HB2  1 1 
        2   981 1 1 16 GLU HB3  H 32.609 13.376 -13.988 1.00 . A A .  520 GLU HB3  1 1 
        2   982 1 1 16 GLU HG2  H 32.521 10.875 -14.101 1.00 . A A .  520 GLU HG2  1 1 
        2   983 1 1 16 GLU HG3  H 32.455 10.973 -15.863 1.00 . A A .  520 GLU HG3  1 1 
        2   984 1 1 16 GLU N    N 30.030 12.158 -15.839 1.00 . A A .  520 GLU N    1 1 
        2   985 1 1 16 GLU O    O 29.813 14.979 -15.411 1.00 . A A .  520 GLU O    1 1 
        2   986 1 1 16 GLU OE1  O 34.908 11.897 -16.109 1.00 . A A .  520 GLU OE1  1 1 
        2   987 1 1 16 GLU OE2  O 35.029 11.362 -13.987 1.00 . A A .  520 GLU OE2  1 1 
        2   988 1 1 17 GLY C    C 27.924 16.080 -12.843 1.00 . A A .  521 GLY C    1 1 
        2   989 1 1 17 GLY CA   C 29.466 15.991 -12.795 1.00 . A A .  521 GLY CA   1 1 
        2   990 1 1 17 GLY H    H 30.281 14.048 -12.447 1.00 . A A .  521 GLY H    1 1 
        2   991 1 1 17 GLY HA2  H 29.788 16.218 -11.779 1.00 . A A .  521 GLY HA2  1 1 
        2   992 1 1 17 GLY HA3  H 29.876 16.760 -13.450 1.00 . A A .  521 GLY HA3  1 1 
        2   993 1 1 17 GLY N    N 30.012 14.681 -13.188 1.00 . A A .  521 GLY N    1 1 
        2   994 1 1 17 GLY O    O 27.248 15.083 -13.124 1.00 . A A .  521 GLY O    1 1 
        2   995 1 1 18 PRO C    C 25.373 17.544 -14.058 1.00 . A A .  522 PRO C    1 1 
        2   996 1 1 18 PRO CA   C 25.893 17.490 -12.608 1.00 . A A .  522 PRO CA   1 1 
        2   997 1 1 18 PRO CB   C 25.676 18.821 -11.881 1.00 . A A .  522 PRO CB   1 1 
        2   998 1 1 18 PRO CD   C 28.034 18.478 -12.144 1.00 . A A .  522 PRO CD   1 1 
        2   999 1 1 18 PRO CG   C 26.977 19.582 -12.136 1.00 . A A .  522 PRO CG   1 1 
        2  1000 1 1 18 PRO HA   H 25.366 16.699 -12.071 1.00 . A A .  522 PRO HA   1 1 
        2  1001 1 1 18 PRO HB2  H 24.808 19.364 -12.256 1.00 . A A .  522 PRO HB2  1 1 
        2  1002 1 1 18 PRO HB3  H 25.572 18.636 -10.810 1.00 . A A .  522 PRO HB3  1 1 
        2  1003 1 1 18 PRO HD2  H 28.834 18.733 -12.840 1.00 . A A .  522 PRO HD2  1 1 
        2  1004 1 1 18 PRO HD3  H 28.438 18.349 -11.138 1.00 . A A .  522 PRO HD3  1 1 
        2  1005 1 1 18 PRO HG2  H 26.937 20.058 -13.117 1.00 . A A .  522 PRO HG2  1 1 
        2  1006 1 1 18 PRO HG3  H 27.173 20.323 -11.360 1.00 . A A .  522 PRO HG3  1 1 
        2  1007 1 1 18 PRO N    N 27.341 17.260 -12.547 1.00 . A A .  522 PRO N    1 1 
        2  1008 1 1 18 PRO O    O 26.105 17.914 -14.983 1.00 . A A .  522 PRO O    1 1 
        2  1009 1 1 19 LEU C    C 23.064 18.647 -16.052 1.00 . A A .  523 LEU C    1 1 
        2  1010 1 1 19 LEU CA   C 23.458 17.214 -15.591 1.00 . A A .  523 LEU CA   1 1 
        2  1011 1 1 19 LEU CB   C 22.290 16.200 -15.618 1.00 . A A .  523 LEU CB   1 1 
        2  1012 1 1 19 LEU CD1  C 19.831 16.493 -16.126 1.00 . A A .  523 LEU CD1  1 1 
        2  1013 1 1 19 LEU CD2  C 20.506 15.901 -13.824 1.00 . A A .  523 LEU CD2  1 1 
        2  1014 1 1 19 LEU CG   C 20.923 16.681 -15.071 1.00 . A A .  523 LEU CG   1 1 
        2  1015 1 1 19 LEU H    H 23.536 16.932 -13.467 1.00 . A A .  523 LEU H    1 1 
        2  1016 1 1 19 LEU HA   H 24.203 16.841 -16.296 1.00 . A A .  523 LEU HA   1 1 
        2  1017 1 1 19 LEU HB2  H 22.157 15.882 -16.651 1.00 . A A .  523 LEU HB2  1 1 
        2  1018 1 1 19 LEU HB3  H 22.599 15.298 -15.085 1.00 . A A .  523 LEU HB3  1 1 
        2  1019 1 1 19 LEU HD11 H 20.097 17.040 -17.030 1.00 . A A .  523 LEU HD11 1 1 
        2  1020 1 1 19 LEU HD12 H 19.719 15.436 -16.371 1.00 . A A .  523 LEU HD12 1 1 
        2  1021 1 1 19 LEU HD13 H 18.884 16.881 -15.753 1.00 . A A .  523 LEU HD13 1 1 
        2  1022 1 1 19 LEU HD21 H 19.544 16.269 -13.467 1.00 . A A .  523 LEU HD21 1 1 
        2  1023 1 1 19 LEU HD22 H 20.419 14.839 -14.055 1.00 . A A .  523 LEU HD22 1 1 
        2  1024 1 1 19 LEU HD23 H 21.247 16.041 -13.038 1.00 . A A .  523 LEU HD23 1 1 
        2  1025 1 1 19 LEU HG   H 20.960 17.735 -14.807 1.00 . A A .  523 LEU HG   1 1 
        2  1026 1 1 19 LEU N    N 24.095 17.199 -14.264 1.00 . A A .  523 LEU N    1 1 
        2  1027 1 1 19 LEU O    O 22.842 19.520 -15.204 1.00 . A A .  523 LEU O    1 1 
        2  1028 1 1 20 PRO C    C 21.069 20.575 -17.626 1.00 . A A .  524 PRO C    1 1 
        2  1029 1 1 20 PRO CA   C 22.551 20.221 -17.907 1.00 . A A .  524 PRO CA   1 1 
        2  1030 1 1 20 PRO CB   C 22.857 20.158 -19.410 1.00 . A A .  524 PRO CB   1 1 
        2  1031 1 1 20 PRO CD   C 23.322 18.014 -18.454 1.00 . A A .  524 PRO CD   1 1 
        2  1032 1 1 20 PRO CG   C 22.811 18.668 -19.732 1.00 . A A .  524 PRO CG   1 1 
        2  1033 1 1 20 PRO HA   H 23.181 20.987 -17.457 1.00 . A A .  524 PRO HA   1 1 
        2  1034 1 1 20 PRO HB2  H 22.138 20.718 -20.009 1.00 . A A .  524 PRO HB2  1 1 
        2  1035 1 1 20 PRO HB3  H 23.867 20.532 -19.587 1.00 . A A .  524 PRO HB3  1 1 
        2  1036 1 1 20 PRO HD2  H 22.867 17.033 -18.335 1.00 . A A .  524 PRO HD2  1 1 
        2  1037 1 1 20 PRO HD3  H 24.408 17.920 -18.497 1.00 . A A .  524 PRO HD3  1 1 
        2  1038 1 1 20 PRO HG2  H 21.780 18.361 -19.893 1.00 . A A .  524 PRO HG2  1 1 
        2  1039 1 1 20 PRO HG3  H 23.428 18.414 -20.594 1.00 . A A .  524 PRO HG3  1 1 
        2  1040 1 1 20 PRO N    N 22.955 18.914 -17.371 1.00 . A A .  524 PRO N    1 1 
        2  1041 1 1 20 PRO O    O 20.239 19.679 -17.433 1.00 . A A .  524 PRO O    1 1 
        2  1042 1 1 21 PRO C    C 18.252 22.016 -18.130 1.00 . A A .  525 PRO C    1 1 
        2  1043 1 1 21 PRO CA   C 19.395 22.355 -17.157 1.00 . A A .  525 PRO CA   1 1 
        2  1044 1 1 21 PRO CB   C 19.563 23.871 -16.981 1.00 . A A .  525 PRO CB   1 1 
        2  1045 1 1 21 PRO CD   C 21.570 23.003 -17.937 1.00 . A A .  525 PRO CD   1 1 
        2  1046 1 1 21 PRO CG   C 20.665 24.232 -17.977 1.00 . A A .  525 PRO CG   1 1 
        2  1047 1 1 21 PRO HA   H 19.166 21.920 -16.183 1.00 . A A .  525 PRO HA   1 1 
        2  1048 1 1 21 PRO HB2  H 18.642 24.420 -17.181 1.00 . A A .  525 PRO HB2  1 1 
        2  1049 1 1 21 PRO HB3  H 19.912 24.081 -15.969 1.00 . A A .  525 PRO HB3  1 1 
        2  1050 1 1 21 PRO HD2  H 22.059 22.870 -18.903 1.00 . A A .  525 PRO HD2  1 1 
        2  1051 1 1 21 PRO HD3  H 22.316 23.126 -17.151 1.00 . A A .  525 PRO HD3  1 1 
        2  1052 1 1 21 PRO HG2  H 20.243 24.344 -18.977 1.00 . A A .  525 PRO HG2  1 1 
        2  1053 1 1 21 PRO HG3  H 21.199 25.137 -17.684 1.00 . A A .  525 PRO HG3  1 1 
        2  1054 1 1 21 PRO N    N 20.704 21.874 -17.614 1.00 . A A .  525 PRO N    1 1 
        2  1055 1 1 21 PRO O    O 18.179 22.557 -19.234 1.00 . A A .  525 PRO O    1 1 
        2  1056 1 1 22 GLY C    C 16.435 20.000 -19.800 1.00 . A A .  526 GLY C    1 1 
        2  1057 1 1 22 GLY CA   C 16.140 20.767 -18.499 1.00 . A A .  526 GLY CA   1 1 
        2  1058 1 1 22 GLY H    H 17.445 20.724 -16.801 1.00 . A A .  526 GLY H    1 1 
        2  1059 1 1 22 GLY HA2  H 15.504 20.133 -17.880 1.00 . A A .  526 GLY HA2  1 1 
        2  1060 1 1 22 GLY HA3  H 15.579 21.668 -18.750 1.00 . A A .  526 GLY HA3  1 1 
        2  1061 1 1 22 GLY N    N 17.330 21.141 -17.715 1.00 . A A .  526 GLY N    1 1 
        2  1062 1 1 22 GLY O    O 15.612 20.012 -20.719 1.00 . A A .  526 GLY O    1 1 
        2  1063 1 1 23 TRP C    C 18.215 17.062 -20.650 1.00 . A A .  527 TRP C    1 1 
        2  1064 1 1 23 TRP CA   C 18.064 18.547 -21.022 1.00 . A A .  527 TRP CA   1 1 
        2  1065 1 1 23 TRP CB   C 19.416 19.109 -21.503 1.00 . A A .  527 TRP CB   1 1 
        2  1066 1 1 23 TRP CD1  C 19.484 21.569 -22.130 1.00 . A A .  527 TRP CD1  1 1 
        2  1067 1 1 23 TRP CD2  C 19.293 20.234 -23.922 1.00 . A A .  527 TRP CD2  1 1 
        2  1068 1 1 23 TRP CE2  C 19.322 21.577 -24.407 1.00 . A A .  527 TRP CE2  1 1 
        2  1069 1 1 23 TRP CE3  C 19.218 19.209 -24.891 1.00 . A A .  527 TRP CE3  1 1 
        2  1070 1 1 23 TRP CG   C 19.379 20.262 -22.462 1.00 . A A .  527 TRP CG   1 1 
        2  1071 1 1 23 TRP CH2  C 19.159 20.842 -26.710 1.00 . A A .  527 TRP CH2  1 1 
        2  1072 1 1 23 TRP CZ2  C 19.256 21.886 -25.775 1.00 . A A .  527 TRP CZ2  1 1 
        2  1073 1 1 23 TRP CZ3  C 19.140 19.507 -26.267 1.00 . A A .  527 TRP CZ3  1 1 
        2  1074 1 1 23 TRP H    H 18.189 19.356 -19.061 1.00 . A A .  527 TRP H    1 1 
        2  1075 1 1 23 TRP HA   H 17.354 18.607 -21.849 1.00 . A A .  527 TRP HA   1 1 
        2  1076 1 1 23 TRP HB2  H 19.994 19.410 -20.630 1.00 . A A .  527 TRP HB2  1 1 
        2  1077 1 1 23 TRP HB3  H 19.976 18.313 -21.996 1.00 . A A .  527 TRP HB3  1 1 
        2  1078 1 1 23 TRP HD1  H 19.597 21.944 -21.120 1.00 . A A .  527 TRP HD1  1 1 
        2  1079 1 1 23 TRP HE1  H 19.501 23.360 -23.255 1.00 . A A .  527 TRP HE1  1 1 
        2  1080 1 1 23 TRP HE3  H 19.225 18.182 -24.560 1.00 . A A .  527 TRP HE3  1 1 
        2  1081 1 1 23 TRP HH2  H 19.106 21.062 -27.769 1.00 . A A .  527 TRP HH2  1 1 
        2  1082 1 1 23 TRP HZ2  H 19.285 22.916 -26.102 1.00 . A A .  527 TRP HZ2  1 1 
        2  1083 1 1 23 TRP HZ3  H 19.067 18.705 -26.990 1.00 . A A .  527 TRP HZ3  1 1 
        2  1084 1 1 23 TRP N    N 17.592 19.336 -19.876 1.00 . A A .  527 TRP N    1 1 
        2  1085 1 1 23 TRP NE1  N 19.438 22.348 -23.271 1.00 . A A .  527 TRP NE1  1 1 
        2  1086 1 1 23 TRP O    O 18.362 16.698 -19.481 1.00 . A A .  527 TRP O    1 1 
        2  1087 1 1 24 GLU C    C 19.614 14.427 -22.640 1.00 . A A .  528 GLU C    1 1 
        2  1088 1 1 24 GLU CA   C 18.543 14.775 -21.589 1.00 . A A .  528 GLU CA   1 1 
        2  1089 1 1 24 GLU CB   C 17.223 13.993 -21.745 1.00 . A A .  528 GLU CB   1 1 
        2  1090 1 1 24 GLU CD   C 17.868 11.800 -20.613 1.00 . A A .  528 GLU CD   1 1 
        2  1091 1 1 24 GLU CG   C 17.338 12.470 -21.897 1.00 . A A .  528 GLU CG   1 1 
        2  1092 1 1 24 GLU H    H 18.076 16.576 -22.600 1.00 . A A .  528 GLU H    1 1 
        2  1093 1 1 24 GLU HA   H 18.961 14.542 -20.609 1.00 . A A .  528 GLU HA   1 1 
        2  1094 1 1 24 GLU HB2  H 16.607 14.196 -20.869 1.00 . A A .  528 GLU HB2  1 1 
        2  1095 1 1 24 GLU HB3  H 16.682 14.379 -22.607 1.00 . A A .  528 GLU HB3  1 1 
        2  1096 1 1 24 GLU HG2  H 16.343 12.081 -22.132 1.00 . A A .  528 GLU HG2  1 1 
        2  1097 1 1 24 GLU HG3  H 17.980 12.228 -22.748 1.00 . A A .  528 GLU HG3  1 1 
        2  1098 1 1 24 GLU N    N 18.244 16.208 -21.668 1.00 . A A .  528 GLU N    1 1 
        2  1099 1 1 24 GLU O    O 19.728 15.088 -23.675 1.00 . A A .  528 GLU O    1 1 
        2  1100 1 1 24 GLU OE1  O 19.075 11.948 -20.311 1.00 . A A .  528 GLU OE1  1 1 
        2  1101 1 1 24 GLU OE2  O 17.079 11.132 -19.902 1.00 . A A .  528 GLU OE2  1 1 
        2  1102 1 1 25 ILE C    C 21.818 11.576 -23.137 1.00 . A A .  529 ILE C    1 1 
        2  1103 1 1 25 ILE CA   C 21.667 13.098 -23.099 1.00 . A A .  529 ILE CA   1 1 
        2  1104 1 1 25 ILE CB   C 22.942 13.742 -22.484 1.00 . A A .  529 ILE CB   1 1 
        2  1105 1 1 25 ILE CD1  C 22.281 15.148 -20.445 1.00 . A A .  529 ILE CD1  1 1 
        2  1106 1 1 25 ILE CG1  C 22.758 15.164 -21.906 1.00 . A A .  529 ILE CG1  1 1 
        2  1107 1 1 25 ILE CG2  C 24.030 13.780 -23.569 1.00 . A A .  529 ILE CG2  1 1 
        2  1108 1 1 25 ILE H    H 20.244 12.871 -21.519 1.00 . A A .  529 ILE H    1 1 
        2  1109 1 1 25 ILE HA   H 21.555 13.463 -24.119 1.00 . A A .  529 ILE HA   1 1 
        2  1110 1 1 25 ILE HB   H 23.312 13.107 -21.676 1.00 . A A .  529 ILE HB   1 1 
        2  1111 1 1 25 ILE HD11 H 21.824 16.105 -20.206 1.00 . A A .  529 ILE HD11 1 1 
        2  1112 1 1 25 ILE HD12 H 21.544 14.368 -20.268 1.00 . A A .  529 ILE HD12 1 1 
        2  1113 1 1 25 ILE HD13 H 23.132 14.973 -19.786 1.00 . A A .  529 ILE HD13 1 1 
        2  1114 1 1 25 ILE HG12 H 23.707 15.702 -21.928 1.00 . A A .  529 ILE HG12 1 1 
        2  1115 1 1 25 ILE HG13 H 22.058 15.727 -22.521 1.00 . A A .  529 ILE HG13 1 1 
        2  1116 1 1 25 ILE HG21 H 24.220 12.774 -23.942 1.00 . A A .  529 ILE HG21 1 1 
        2  1117 1 1 25 ILE HG22 H 23.715 14.415 -24.398 1.00 . A A .  529 ILE HG22 1 1 
        2  1118 1 1 25 ILE HG23 H 24.958 14.172 -23.153 1.00 . A A .  529 ILE HG23 1 1 
        2  1119 1 1 25 ILE N    N 20.444 13.422 -22.353 1.00 . A A .  529 ILE N    1 1 
        2  1120 1 1 25 ILE O    O 21.878 10.927 -22.088 1.00 . A A .  529 ILE O    1 1 
        2  1121 1 1 26 ARG C    C 22.952  9.082 -25.481 1.00 . A A .  530 ARG C    1 1 
        2  1122 1 1 26 ARG CA   C 21.819  9.542 -24.562 1.00 . A A .  530 ARG CA   1 1 
        2  1123 1 1 26 ARG CB   C 20.434  9.122 -25.101 1.00 . A A .  530 ARG CB   1 1 
        2  1124 1 1 26 ARG CD   C 18.384  8.254 -23.810 1.00 . A A .  530 ARG CD   1 1 
        2  1125 1 1 26 ARG CG   C 19.255  9.468 -24.163 1.00 . A A .  530 ARG CG   1 1 
        2  1126 1 1 26 ARG CZ   C 18.741  6.086 -22.602 1.00 . A A .  530 ARG CZ   1 1 
        2  1127 1 1 26 ARG H    H 21.891 11.607 -25.156 1.00 . A A .  530 ARG H    1 1 
        2  1128 1 1 26 ARG HA   H 21.978  9.031 -23.611 1.00 . A A .  530 ARG HA   1 1 
        2  1129 1 1 26 ARG HB2  H 20.266  9.609 -26.064 1.00 . A A .  530 ARG HB2  1 1 
        2  1130 1 1 26 ARG HB3  H 20.444  8.046 -25.284 1.00 . A A .  530 ARG HB3  1 1 
        2  1131 1 1 26 ARG HD2  H 17.474  8.612 -23.323 1.00 . A A .  530 ARG HD2  1 1 
        2  1132 1 1 26 ARG HD3  H 18.104  7.742 -24.733 1.00 . A A .  530 ARG HD3  1 1 
        2  1133 1 1 26 ARG HE   H 19.876  7.698 -22.392 1.00 . A A .  530 ARG HE   1 1 
        2  1134 1 1 26 ARG HG2  H 19.611  9.909 -23.233 1.00 . A A .  530 ARG HG2  1 1 
        2  1135 1 1 26 ARG HG3  H 18.627 10.210 -24.658 1.00 . A A .  530 ARG HG3  1 1 
        2  1136 1 1 26 ARG HH11 H 17.139  6.015 -23.792 1.00 . A A .  530 ARG HH11 1 1 
        2  1137 1 1 26 ARG HH12 H 17.469  4.556 -22.899 1.00 . A A .  530 ARG HH12 1 1 
        2  1138 1 1 26 ARG HH21 H 20.247  5.798 -21.302 1.00 . A A .  530 ARG HH21 1 1 
        2  1139 1 1 26 ARG HH22 H 19.179  4.446 -21.531 1.00 . A A .  530 ARG HH22 1 1 
        2  1140 1 1 26 ARG N    N 21.859 10.999 -24.341 1.00 . A A .  530 ARG N    1 1 
        2  1141 1 1 26 ARG NE   N 19.083  7.329 -22.892 1.00 . A A .  530 ARG NE   1 1 
        2  1142 1 1 26 ARG NH1  N 17.707  5.503 -23.140 1.00 . A A .  530 ARG NH1  1 1 
        2  1143 1 1 26 ARG NH2  N 19.442  5.392 -21.752 1.00 . A A .  530 ARG NH2  1 1 
        2  1144 1 1 26 ARG O    O 23.518  9.875 -26.234 1.00 . A A .  530 ARG O    1 1 
        2  1145 1 1 27 TYR C    C 24.000  5.939 -26.823 1.00 . A A .  531 TYR C    1 1 
        2  1146 1 1 27 TYR CA   C 24.443  7.159 -26.007 1.00 . A A .  531 TYR CA   1 1 
        2  1147 1 1 27 TYR CB   C 25.444  6.777 -24.901 1.00 . A A .  531 TYR CB   1 1 
        2  1148 1 1 27 TYR CD1  C 25.227  8.404 -22.964 1.00 . A A .  531 TYR CD1  1 1 
        2  1149 1 1 27 TYR CD2  C 27.191  8.548 -24.402 1.00 . A A .  531 TYR CD2  1 1 
        2  1150 1 1 27 TYR CE1  C 25.698  9.489 -22.201 1.00 . A A .  531 TYR CE1  1 1 
        2  1151 1 1 27 TYR CE2  C 27.678  9.618 -23.626 1.00 . A A .  531 TYR CE2  1 1 
        2  1152 1 1 27 TYR CG   C 25.964  7.941 -24.074 1.00 . A A .  531 TYR CG   1 1 
        2  1153 1 1 27 TYR CZ   C 26.927 10.098 -22.531 1.00 . A A .  531 TYR CZ   1 1 
        2  1154 1 1 27 TYR H    H 22.697  7.211 -24.807 1.00 . A A .  531 TYR H    1 1 
        2  1155 1 1 27 TYR HA   H 24.940  7.858 -26.681 1.00 . A A .  531 TYR HA   1 1 
        2  1156 1 1 27 TYR HB2  H 24.975  6.060 -24.225 1.00 . A A .  531 TYR HB2  1 1 
        2  1157 1 1 27 TYR HB3  H 26.292  6.273 -25.365 1.00 . A A .  531 TYR HB3  1 1 
        2  1158 1 1 27 TYR HD1  H 24.292  7.929 -22.698 1.00 . A A .  531 TYR HD1  1 1 
        2  1159 1 1 27 TYR HD2  H 27.767  8.188 -25.246 1.00 . A A .  531 TYR HD2  1 1 
        2  1160 1 1 27 TYR HE1  H 25.120  9.855 -21.364 1.00 . A A .  531 TYR HE1  1 1 
        2  1161 1 1 27 TYR HE2  H 28.627 10.075 -23.862 1.00 . A A .  531 TYR HE2  1 1 
        2  1162 1 1 27 TYR HH   H 26.801 11.368 -21.063 1.00 . A A .  531 TYR HH   1 1 
        2  1163 1 1 27 TYR N    N 23.261  7.789 -25.412 1.00 . A A .  531 TYR N    1 1 
        2  1164 1 1 27 TYR O    O 23.719  4.869 -26.273 1.00 . A A .  531 TYR O    1 1 
        2  1165 1 1 27 TYR OH   O 27.385 11.157 -21.810 1.00 . A A .  531 TYR OH   1 1 
        2  1166 1 1 28 THR C    C 24.392  3.924 -29.184 1.00 . A A .  532 THR C    1 1 
        2  1167 1 1 28 THR CA   C 23.387  5.076 -29.060 1.00 . A A .  532 THR CA   1 1 
        2  1168 1 1 28 THR CB   C 23.086  5.645 -30.456 1.00 . A A .  532 THR CB   1 1 
        2  1169 1 1 28 THR CG2  C 21.984  6.705 -30.435 1.00 . A A .  532 THR CG2  1 1 
        2  1170 1 1 28 THR H    H 24.153  7.012 -28.523 1.00 . A A .  532 THR H    1 1 
        2  1171 1 1 28 THR HA   H 22.458  4.662 -28.667 1.00 . A A .  532 THR HA   1 1 
        2  1172 1 1 28 THR HB   H 22.753  4.828 -31.091 1.00 . A A .  532 THR HB   1 1 
        2  1173 1 1 28 THR HG1  H 24.511  6.965 -30.513 1.00 . A A .  532 THR HG1  1 1 
        2  1174 1 1 28 THR HG21 H 21.820  7.085 -31.443 1.00 . A A .  532 THR HG21 1 1 
        2  1175 1 1 28 THR HG22 H 21.058  6.258 -30.075 1.00 . A A .  532 THR HG22 1 1 
        2  1176 1 1 28 THR HG23 H 22.256  7.532 -29.781 1.00 . A A .  532 THR HG23 1 1 
        2  1177 1 1 28 THR N    N 23.858  6.123 -28.135 1.00 . A A .  532 THR N    1 1 
        2  1178 1 1 28 THR O    O 25.601  4.111 -29.017 1.00 . A A .  532 THR O    1 1 
        2  1179 1 1 28 THR OG1  O 24.239  6.199 -31.045 1.00 . A A .  532 THR OG1  1 1 
        2  1180 1 1 29 ALA C    C 25.791  1.618 -30.821 1.00 . A A .  533 ALA C    1 1 
        2  1181 1 1 29 ALA CA   C 24.746  1.523 -29.680 1.00 . A A .  533 ALA CA   1 1 
        2  1182 1 1 29 ALA CB   C 23.828  0.306 -29.846 1.00 . A A .  533 ALA CB   1 1 
        2  1183 1 1 29 ALA H    H 22.912  2.616 -29.636 1.00 . A A .  533 ALA H    1 1 
        2  1184 1 1 29 ALA HA   H 25.308  1.386 -28.754 1.00 . A A .  533 ALA HA   1 1 
        2  1185 1 1 29 ALA HB1  H 24.430 -0.603 -29.878 1.00 . A A .  533 ALA HB1  1 1 
        2  1186 1 1 29 ALA HB2  H 23.146  0.240 -28.997 1.00 . A A .  533 ALA HB2  1 1 
        2  1187 1 1 29 ALA HB3  H 23.252  0.385 -30.768 1.00 . A A .  533 ALA HB3  1 1 
        2  1188 1 1 29 ALA N    N 23.910  2.722 -29.523 1.00 . A A .  533 ALA N    1 1 
        2  1189 1 1 29 ALA O    O 26.742  0.835 -30.854 1.00 . A A .  533 ALA O    1 1 
        2  1190 1 1 30 ALA C    C 27.960  3.582 -32.069 1.00 . A A .  534 ALA C    1 1 
        2  1191 1 1 30 ALA CA   C 26.679  2.983 -32.702 1.00 . A A .  534 ALA CA   1 1 
        2  1192 1 1 30 ALA CB   C 26.043  3.982 -33.681 1.00 . A A .  534 ALA CB   1 1 
        2  1193 1 1 30 ALA H    H 24.837  3.186 -31.661 1.00 . A A .  534 ALA H    1 1 
        2  1194 1 1 30 ALA HA   H 26.977  2.095 -33.262 1.00 . A A .  534 ALA HA   1 1 
        2  1195 1 1 30 ALA HB1  H 26.769  4.262 -34.446 1.00 . A A .  534 ALA HB1  1 1 
        2  1196 1 1 30 ALA HB2  H 25.183  3.527 -34.170 1.00 . A A .  534 ALA HB2  1 1 
        2  1197 1 1 30 ALA HB3  H 25.726  4.881 -33.149 1.00 . A A .  534 ALA HB3  1 1 
        2  1198 1 1 30 ALA N    N 25.656  2.600 -31.723 1.00 . A A .  534 ALA N    1 1 
        2  1199 1 1 30 ALA O    O 28.974  3.731 -32.758 1.00 . A A .  534 ALA O    1 1 
        2  1200 1 1 31 GLY C    C 28.964  6.128 -30.164 1.00 . A A .  535 GLY C    1 1 
        2  1201 1 1 31 GLY CA   C 29.023  4.599 -30.064 1.00 . A A .  535 GLY CA   1 1 
        2  1202 1 1 31 GLY H    H 27.063  3.794 -30.267 1.00 . A A .  535 GLY H    1 1 
        2  1203 1 1 31 GLY HA2  H 28.961  4.331 -29.009 1.00 . A A .  535 GLY HA2  1 1 
        2  1204 1 1 31 GLY HA3  H 29.985  4.256 -30.448 1.00 . A A .  535 GLY HA3  1 1 
        2  1205 1 1 31 GLY N    N 27.927  3.937 -30.778 1.00 . A A .  535 GLY N    1 1 
        2  1206 1 1 31 GLY O    O 30.009  6.779 -30.197 1.00 . A A .  535 GLY O    1 1 
        2  1207 1 1 32 GLU C    C 26.555  8.775 -29.589 1.00 . A A .  536 GLU C    1 1 
        2  1208 1 1 32 GLU CA   C 27.537  8.123 -30.573 1.00 . A A .  536 GLU CA   1 1 
        2  1209 1 1 32 GLU CB   C 27.001  8.274 -32.009 1.00 . A A .  536 GLU CB   1 1 
        2  1210 1 1 32 GLU CD   C 29.180  8.572 -33.394 1.00 . A A .  536 GLU CD   1 1 
        2  1211 1 1 32 GLU CG   C 27.918  7.729 -33.115 1.00 . A A .  536 GLU CG   1 1 
        2  1212 1 1 32 GLU H    H 26.943  6.110 -30.191 1.00 . A A .  536 GLU H    1 1 
        2  1213 1 1 32 GLU HA   H 28.479  8.666 -30.503 1.00 . A A .  536 GLU HA   1 1 
        2  1214 1 1 32 GLU HB2  H 26.054  7.743 -32.081 1.00 . A A .  536 GLU HB2  1 1 
        2  1215 1 1 32 GLU HB3  H 26.793  9.326 -32.207 1.00 . A A .  536 GLU HB3  1 1 
        2  1216 1 1 32 GLU HG2  H 28.202  6.700 -32.890 1.00 . A A .  536 GLU HG2  1 1 
        2  1217 1 1 32 GLU HG3  H 27.319  7.696 -34.025 1.00 . A A .  536 GLU HG3  1 1 
        2  1218 1 1 32 GLU N    N 27.760  6.704 -30.258 1.00 . A A .  536 GLU N    1 1 
        2  1219 1 1 32 GLU O    O 25.457  8.260 -29.342 1.00 . A A .  536 GLU O    1 1 
        2  1220 1 1 32 GLU OE1  O 29.511  9.511 -32.633 1.00 . A A .  536 GLU OE1  1 1 
        2  1221 1 1 32 GLU OE2  O 29.829  8.316 -34.438 1.00 . A A .  536 GLU OE2  1 1 
        2  1222 1 1 33 ARG C    C 25.255 11.713 -28.848 1.00 . A A .  537 ARG C    1 1 
        2  1223 1 1 33 ARG CA   C 26.167 10.736 -28.102 1.00 . A A .  537 ARG CA   1 1 
        2  1224 1 1 33 ARG CB   C 27.125 11.456 -27.133 1.00 . A A .  537 ARG CB   1 1 
        2  1225 1 1 33 ARG CD   C 27.284 12.684 -24.909 1.00 . A A .  537 ARG CD   1 1 
        2  1226 1 1 33 ARG CG   C 26.428 12.425 -26.160 1.00 . A A .  537 ARG CG   1 1 
        2  1227 1 1 33 ARG CZ   C 28.133 14.574 -23.542 1.00 . A A .  537 ARG CZ   1 1 
        2  1228 1 1 33 ARG H    H 27.864 10.283 -29.311 1.00 . A A .  537 ARG H    1 1 
        2  1229 1 1 33 ARG HA   H 25.534 10.072 -27.518 1.00 . A A .  537 ARG HA   1 1 
        2  1230 1 1 33 ARG HB2  H 27.642 10.685 -26.558 1.00 . A A .  537 ARG HB2  1 1 
        2  1231 1 1 33 ARG HB3  H 27.873 12.014 -27.699 1.00 . A A .  537 ARG HB3  1 1 
        2  1232 1 1 33 ARG HD2  H 26.758 12.243 -24.065 1.00 . A A .  537 ARG HD2  1 1 
        2  1233 1 1 33 ARG HD3  H 28.250 12.185 -25.013 1.00 . A A .  537 ARG HD3  1 1 
        2  1234 1 1 33 ARG HE   H 27.251 14.782 -25.321 1.00 . A A .  537 ARG HE   1 1 
        2  1235 1 1 33 ARG HG2  H 26.211 13.362 -26.675 1.00 . A A .  537 ARG HG2  1 1 
        2  1236 1 1 33 ARG HG3  H 25.485 11.986 -25.833 1.00 . A A .  537 ARG HG3  1 1 
        2  1237 1 1 33 ARG HH11 H 28.225 12.824 -22.561 1.00 . A A .  537 ARG HH11 1 1 
        2  1238 1 1 33 ARG HH12 H 28.957 14.178 -21.750 1.00 . A A .  537 ARG HH12 1 1 
        2  1239 1 1 33 ARG HH21 H 28.209 16.477 -24.172 1.00 . A A .  537 ARG HH21 1 1 
        2  1240 1 1 33 ARG HH22 H 28.881 16.179 -22.600 1.00 . A A .  537 ARG HH22 1 1 
        2  1241 1 1 33 ARG N    N 26.962  9.922 -29.031 1.00 . A A .  537 ARG N    1 1 
        2  1242 1 1 33 ARG NE   N 27.525 14.110 -24.623 1.00 . A A .  537 ARG NE   1 1 
        2  1243 1 1 33 ARG NH1  N 28.483 13.802 -22.551 1.00 . A A .  537 ARG NH1  1 1 
        2  1244 1 1 33 ARG NH2  N 28.416 15.839 -23.425 1.00 . A A .  537 ARG NH2  1 1 
        2  1245 1 1 33 ARG O    O 25.660 12.322 -29.839 1.00 . A A .  537 ARG O    1 1 
        2  1246 1 1 34 PHE C    C 22.363 13.549 -27.596 1.00 . A A .  538 PHE C    1 1 
        2  1247 1 1 34 PHE CA   C 23.057 12.874 -28.785 1.00 . A A .  538 PHE CA   1 1 
        2  1248 1 1 34 PHE CB   C 22.010 12.171 -29.664 1.00 . A A .  538 PHE CB   1 1 
        2  1249 1 1 34 PHE CD1  C 23.013 10.289 -31.036 1.00 . A A .  538 PHE CD1  1 1 
        2  1250 1 1 34 PHE CD2  C 22.476 12.387 -32.149 1.00 . A A .  538 PHE CD2  1 1 
        2  1251 1 1 34 PHE CE1  C 23.444  9.748 -32.261 1.00 . A A .  538 PHE CE1  1 1 
        2  1252 1 1 34 PHE CE2  C 22.897 11.842 -33.377 1.00 . A A .  538 PHE CE2  1 1 
        2  1253 1 1 34 PHE CG   C 22.524 11.608 -30.976 1.00 . A A .  538 PHE CG   1 1 
        2  1254 1 1 34 PHE CZ   C 23.383 10.524 -33.431 1.00 . A A .  538 PHE CZ   1 1 
        2  1255 1 1 34 PHE H    H 23.807 11.353 -27.500 1.00 . A A .  538 PHE H    1 1 
        2  1256 1 1 34 PHE HA   H 23.544 13.652 -29.376 1.00 . A A .  538 PHE HA   1 1 
        2  1257 1 1 34 PHE HB2  H 21.553 11.364 -29.088 1.00 . A A .  538 PHE HB2  1 1 
        2  1258 1 1 34 PHE HB3  H 21.217 12.885 -29.892 1.00 . A A .  538 PHE HB3  1 1 
        2  1259 1 1 34 PHE HD1  H 23.058  9.689 -30.139 1.00 . A A .  538 PHE HD1  1 1 
        2  1260 1 1 34 PHE HD2  H 22.102 13.400 -32.112 1.00 . A A .  538 PHE HD2  1 1 
        2  1261 1 1 34 PHE HE1  H 23.809  8.731 -32.304 1.00 . A A .  538 PHE HE1  1 1 
        2  1262 1 1 34 PHE HE2  H 22.848 12.438 -34.279 1.00 . A A .  538 PHE HE2  1 1 
        2  1263 1 1 34 PHE HZ   H 23.703 10.103 -34.374 1.00 . A A .  538 PHE HZ   1 1 
        2  1264 1 1 34 PHE N    N 24.050 11.903 -28.318 1.00 . A A .  538 PHE N    1 1 
        2  1265 1 1 34 PHE O    O 22.296 12.993 -26.495 1.00 . A A .  538 PHE O    1 1 
        2  1266 1 1 35 PHE C    C 19.594 15.650 -27.237 1.00 . A A .  539 PHE C    1 1 
        2  1267 1 1 35 PHE CA   C 21.079 15.543 -26.864 1.00 . A A .  539 PHE CA   1 1 
        2  1268 1 1 35 PHE CB   C 21.707 16.941 -26.795 1.00 . A A .  539 PHE CB   1 1 
        2  1269 1 1 35 PHE CD1  C 24.174 16.873 -27.385 1.00 . A A .  539 PHE CD1  1 1 
        2  1270 1 1 35 PHE CD2  C 23.535 17.253 -25.066 1.00 . A A .  539 PHE CD2  1 1 
        2  1271 1 1 35 PHE CE1  C 25.529 17.013 -27.037 1.00 . A A .  539 PHE CE1  1 1 
        2  1272 1 1 35 PHE CE2  C 24.890 17.399 -24.717 1.00 . A A .  539 PHE CE2  1 1 
        2  1273 1 1 35 PHE CG   C 23.173 17.000 -26.403 1.00 . A A .  539 PHE CG   1 1 
        2  1274 1 1 35 PHE CZ   C 25.885 17.293 -25.707 1.00 . A A .  539 PHE CZ   1 1 
        2  1275 1 1 35 PHE H    H 21.859 15.102 -28.783 1.00 . A A .  539 PHE H    1 1 
        2  1276 1 1 35 PHE HA   H 21.153 15.090 -25.875 1.00 . A A .  539 PHE HA   1 1 
        2  1277 1 1 35 PHE HB2  H 21.587 17.424 -27.763 1.00 . A A .  539 PHE HB2  1 1 
        2  1278 1 1 35 PHE HB3  H 21.146 17.530 -26.072 1.00 . A A .  539 PHE HB3  1 1 
        2  1279 1 1 35 PHE HD1  H 23.901 16.699 -28.417 1.00 . A A .  539 PHE HD1  1 1 
        2  1280 1 1 35 PHE HD2  H 22.771 17.363 -24.309 1.00 . A A .  539 PHE HD2  1 1 
        2  1281 1 1 35 PHE HE1  H 26.292 16.933 -27.799 1.00 . A A .  539 PHE HE1  1 1 
        2  1282 1 1 35 PHE HE2  H 25.163 17.616 -23.693 1.00 . A A .  539 PHE HE2  1 1 
        2  1283 1 1 35 PHE HZ   H 26.922 17.450 -25.451 1.00 . A A .  539 PHE HZ   1 1 
        2  1284 1 1 35 PHE N    N 21.797 14.729 -27.841 1.00 . A A .  539 PHE N    1 1 
        2  1285 1 1 35 PHE O    O 19.217 15.608 -28.413 1.00 . A A .  539 PHE O    1 1 
        2  1286 1 1 36 VAL C    C 16.706 16.844 -25.388 1.00 . A A .  540 VAL C    1 1 
        2  1287 1 1 36 VAL CA   C 17.292 15.734 -26.265 1.00 . A A .  540 VAL CA   1 1 
        2  1288 1 1 36 VAL CB   C 16.833 14.363 -25.723 1.00 . A A .  540 VAL CB   1 1 
        2  1289 1 1 36 VAL CG1  C 15.307 14.228 -25.702 1.00 . A A .  540 VAL CG1  1 1 
        2  1290 1 1 36 VAL CG2  C 17.401 13.156 -26.486 1.00 . A A .  540 VAL CG2  1 1 
        2  1291 1 1 36 VAL H    H 19.163 15.819 -25.285 1.00 . A A .  540 VAL H    1 1 
        2  1292 1 1 36 VAL HA   H 16.936 15.858 -27.287 1.00 . A A .  540 VAL HA   1 1 
        2  1293 1 1 36 VAL HB   H 17.188 14.273 -24.701 1.00 . A A .  540 VAL HB   1 1 
        2  1294 1 1 36 VAL HG11 H 14.844 15.052 -25.159 1.00 . A A .  540 VAL HG11 1 1 
        2  1295 1 1 36 VAL HG12 H 14.914 14.198 -26.719 1.00 . A A .  540 VAL HG12 1 1 
        2  1296 1 1 36 VAL HG13 H 15.052 13.314 -25.171 1.00 . A A .  540 VAL HG13 1 1 
        2  1297 1 1 36 VAL HG21 H 17.046 12.234 -26.026 1.00 . A A .  540 VAL HG21 1 1 
        2  1298 1 1 36 VAL HG22 H 17.087 13.176 -27.527 1.00 . A A .  540 VAL HG22 1 1 
        2  1299 1 1 36 VAL HG23 H 18.488 13.155 -26.437 1.00 . A A .  540 VAL HG23 1 1 
        2  1300 1 1 36 VAL N    N 18.755 15.811 -26.216 1.00 . A A .  540 VAL N    1 1 
        2  1301 1 1 36 VAL O    O 17.056 16.964 -24.213 1.00 . A A .  540 VAL O    1 1 
        2  1302 1 1 37 ASP C    C 13.591 18.397 -25.096 1.00 . A A .  541 ASP C    1 1 
        2  1303 1 1 37 ASP CA   C 15.089 18.710 -25.230 1.00 . A A .  541 ASP CA   1 1 
        2  1304 1 1 37 ASP CB   C 15.325 20.032 -25.966 1.00 . A A .  541 ASP CB   1 1 
        2  1305 1 1 37 ASP CG   C 14.417 21.137 -25.414 1.00 . A A .  541 ASP CG   1 1 
        2  1306 1 1 37 ASP H    H 15.508 17.458 -26.901 1.00 . A A .  541 ASP H    1 1 
        2  1307 1 1 37 ASP HA   H 15.498 18.827 -24.225 1.00 . A A .  541 ASP HA   1 1 
        2  1308 1 1 37 ASP HB2  H 16.369 20.327 -25.855 1.00 . A A .  541 ASP HB2  1 1 
        2  1309 1 1 37 ASP HB3  H 15.129 19.885 -27.025 1.00 . A A .  541 ASP HB3  1 1 
        2  1310 1 1 37 ASP N    N 15.776 17.624 -25.935 1.00 . A A .  541 ASP N    1 1 
        2  1311 1 1 37 ASP O    O 12.859 18.326 -26.084 1.00 . A A .  541 ASP O    1 1 
        2  1312 1 1 37 ASP OD1  O 14.681 21.617 -24.289 1.00 . A A .  541 ASP OD1  1 1 
        2  1313 1 1 37 ASP OD2  O 13.401 21.472 -26.064 1.00 . A A .  541 ASP OD2  1 1 
        2  1314 1 1 38 HIS C    C 10.797 19.141 -23.691 1.00 . A A .  542 HIS C    1 1 
        2  1315 1 1 38 HIS CA   C 11.716 17.913 -23.563 1.00 . A A .  542 HIS CA   1 1 
        2  1316 1 1 38 HIS CB   C 11.607 17.318 -22.150 1.00 . A A .  542 HIS CB   1 1 
        2  1317 1 1 38 HIS CD2  C 12.815 15.134 -22.784 1.00 . A A .  542 HIS CD2  1 1 
        2  1318 1 1 38 HIS CE1  C 13.758 14.665 -20.845 1.00 . A A .  542 HIS CE1  1 1 
        2  1319 1 1 38 HIS CG   C 12.485 16.112 -21.887 1.00 . A A .  542 HIS CG   1 1 
        2  1320 1 1 38 HIS H    H 13.778 18.240 -23.087 1.00 . A A .  542 HIS H    1 1 
        2  1321 1 1 38 HIS HA   H 11.348 17.171 -24.274 1.00 . A A .  542 HIS HA   1 1 
        2  1322 1 1 38 HIS HB2  H 11.862 18.092 -21.424 1.00 . A A .  542 HIS HB2  1 1 
        2  1323 1 1 38 HIS HB3  H 10.572 17.024 -21.973 1.00 . A A .  542 HIS HB3  1 1 
        2  1324 1 1 38 HIS HD2  H 12.501 15.080 -23.819 1.00 . A A .  542 HIS HD2  1 1 
        2  1325 1 1 38 HIS HE1  H 14.326 14.150 -20.078 1.00 . A A .  542 HIS HE1  1 1 
        2  1326 1 1 38 HIS N    N 13.126 18.207 -23.860 1.00 . A A .  542 HIS N    1 1 
        2  1327 1 1 38 HIS ND1  N 13.084 15.813 -20.660 1.00 . A A .  542 HIS ND1  1 1 
        2  1328 1 1 38 HIS NE2  N 13.618 14.239 -22.112 1.00 . A A .  542 HIS NE2  1 1 
        2  1329 1 1 38 HIS O    O  9.586 18.991 -23.853 1.00 . A A .  542 HIS O    1 1 
        2  1330 1 1 39 ASN C    C  9.934 21.845 -25.088 1.00 . A A .  543 ASN C    1 1 
        2  1331 1 1 39 ASN CA   C 10.590 21.614 -23.710 1.00 . A A .  543 ASN CA   1 1 
        2  1332 1 1 39 ASN CB   C 11.510 22.788 -23.330 1.00 . A A .  543 ASN CB   1 1 
        2  1333 1 1 39 ASN CG   C 12.143 22.614 -21.958 1.00 . A A .  543 ASN CG   1 1 
        2  1334 1 1 39 ASN H    H 12.355 20.418 -23.538 1.00 . A A .  543 ASN H    1 1 
        2  1335 1 1 39 ASN HA   H  9.782 21.566 -22.977 1.00 . A A .  543 ASN HA   1 1 
        2  1336 1 1 39 ASN HB2  H 12.291 22.905 -24.080 1.00 . A A .  543 ASN HB2  1 1 
        2  1337 1 1 39 ASN HB3  H 10.927 23.709 -23.317 1.00 . A A .  543 ASN HB3  1 1 
        2  1338 1 1 39 ASN HD21 H 13.923 22.087 -22.768 1.00 . A A .  543 ASN HD21 1 1 
        2  1339 1 1 39 ASN HD22 H 13.828 22.073 -21.007 1.00 . A A .  543 ASN HD22 1 1 
        2  1340 1 1 39 ASN N    N 11.352 20.359 -23.640 1.00 . A A .  543 ASN N    1 1 
        2  1341 1 1 39 ASN ND2  N 13.402 22.247 -21.901 1.00 . A A .  543 ASN ND2  1 1 
        2  1342 1 1 39 ASN O    O  8.867 22.459 -25.168 1.00 . A A .  543 ASN O    1 1 
        2  1343 1 1 39 ASN OD1  O 11.508 22.784 -20.926 1.00 . A A .  543 ASN OD1  1 1 
        2  1344 1 1 40 THR C    C 10.113 20.136 -28.351 1.00 . A A .  544 THR C    1 1 
        2  1345 1 1 40 THR CA   C 10.083 21.459 -27.562 1.00 . A A .  544 THR CA   1 1 
        2  1346 1 1 40 THR CB   C 10.900 22.530 -28.310 1.00 . A A .  544 THR CB   1 1 
        2  1347 1 1 40 THR CG2  C 10.846 23.911 -27.654 1.00 . A A .  544 THR CG2  1 1 
        2  1348 1 1 40 THR H    H 11.489 20.981 -26.017 1.00 . A A .  544 THR H    1 1 
        2  1349 1 1 40 THR HA   H  9.043 21.785 -27.564 1.00 . A A .  544 THR HA   1 1 
        2  1350 1 1 40 THR HB   H 10.499 22.630 -29.320 1.00 . A A .  544 THR HB   1 1 
        2  1351 1 1 40 THR HG1  H 12.601 22.014 -27.494 1.00 . A A .  544 THR HG1  1 1 
        2  1352 1 1 40 THR HG21 H 11.347 24.634 -28.296 1.00 . A A .  544 THR HG21 1 1 
        2  1353 1 1 40 THR HG22 H  9.807 24.215 -27.527 1.00 . A A .  544 THR HG22 1 1 
        2  1354 1 1 40 THR HG23 H 11.341 23.895 -26.683 1.00 . A A .  544 THR HG23 1 1 
        2  1355 1 1 40 THR N    N 10.543 21.326 -26.162 1.00 . A A .  544 THR N    1 1 
        2  1356 1 1 40 THR O    O  9.847 20.121 -29.555 1.00 . A A .  544 THR O    1 1 
        2  1357 1 1 40 THR OG1  O 12.252 22.147 -28.402 1.00 . A A .  544 THR OG1  1 1 
        2  1358 1 1 41 ARG C    C 11.740 17.421 -29.182 1.00 . A A .  545 ARG C    1 1 
        2  1359 1 1 41 ARG CA   C 10.561 17.635 -28.206 1.00 . A A .  545 ARG CA   1 1 
        2  1360 1 1 41 ARG CB   C  9.219 17.163 -28.812 1.00 . A A .  545 ARG CB   1 1 
        2  1361 1 1 41 ARG CD   C  8.117 15.077 -29.800 1.00 . A A .  545 ARG CD   1 1 
        2  1362 1 1 41 ARG CG   C  8.960 15.652 -28.653 1.00 . A A .  545 ARG CG   1 1 
        2  1363 1 1 41 ARG CZ   C  6.095 15.801 -31.074 1.00 . A A .  545 ARG CZ   1 1 
        2  1364 1 1 41 ARG H    H 10.632 19.136 -26.696 1.00 . A A .  545 ARG H    1 1 
        2  1365 1 1 41 ARG HA   H 10.784 16.998 -27.349 1.00 . A A .  545 ARG HA   1 1 
        2  1366 1 1 41 ARG HB2  H  8.393 17.691 -28.330 1.00 . A A .  545 ARG HB2  1 1 
        2  1367 1 1 41 ARG HB3  H  9.206 17.430 -29.870 1.00 . A A .  545 ARG HB3  1 1 
        2  1368 1 1 41 ARG HD2  H  8.707 15.148 -30.716 1.00 . A A .  545 ARG HD2  1 1 
        2  1369 1 1 41 ARG HD3  H  7.921 14.024 -29.595 1.00 . A A .  545 ARG HD3  1 1 
        2  1370 1 1 41 ARG HE   H  6.521 16.368 -29.217 1.00 . A A .  545 ARG HE   1 1 
        2  1371 1 1 41 ARG HG2  H  9.902 15.106 -28.630 1.00 . A A .  545 ARG HG2  1 1 
        2  1372 1 1 41 ARG HG3  H  8.450 15.478 -27.705 1.00 . A A .  545 ARG HG3  1 1 
        2  1373 1 1 41 ARG HH11 H  7.184 14.462 -32.127 1.00 . A A .  545 ARG HH11 1 1 
        2  1374 1 1 41 ARG HH12 H  5.797 15.131 -32.945 1.00 . A A .  545 ARG HH12 1 1 
        2  1375 1 1 41 ARG HH21 H  4.785 17.150 -30.361 1.00 . A A .  545 ARG HH21 1 1 
        2  1376 1 1 41 ARG HH22 H  4.472 16.571 -31.969 1.00 . A A .  545 ARG HH22 1 1 
        2  1377 1 1 41 ARG N    N 10.420 19.013 -27.677 1.00 . A A .  545 ARG N    1 1 
        2  1378 1 1 41 ARG NE   N  6.836 15.788 -29.979 1.00 . A A .  545 ARG NE   1 1 
        2  1379 1 1 41 ARG NH1  N  6.373 15.085 -32.125 1.00 . A A .  545 ARG NH1  1 1 
        2  1380 1 1 41 ARG NH2  N  5.027 16.545 -31.129 1.00 . A A .  545 ARG NH2  1 1 
        2  1381 1 1 41 ARG O    O 11.885 16.327 -29.732 1.00 . A A .  545 ARG O    1 1 
        2  1382 1 1 42 ARG C    C 14.897 17.628 -29.950 1.00 . A A .  546 ARG C    1 1 
        2  1383 1 1 42 ARG CA   C 13.665 18.414 -30.421 1.00 . A A .  546 ARG CA   1 1 
        2  1384 1 1 42 ARG CB   C 14.029 19.851 -30.841 1.00 . A A .  546 ARG CB   1 1 
        2  1385 1 1 42 ARG CD   C 15.115 22.057 -30.174 1.00 . A A .  546 ARG CD   1 1 
        2  1386 1 1 42 ARG CG   C 14.821 20.614 -29.766 1.00 . A A .  546 ARG CG   1 1 
        2  1387 1 1 42 ARG CZ   C 15.713 22.492 -32.568 1.00 . A A .  546 ARG CZ   1 1 
        2  1388 1 1 42 ARG H    H 12.406 19.298 -28.919 1.00 . A A .  546 ARG H    1 1 
        2  1389 1 1 42 ARG HA   H 13.297 17.901 -31.312 1.00 . A A .  546 ARG HA   1 1 
        2  1390 1 1 42 ARG HB2  H 14.623 19.806 -31.755 1.00 . A A .  546 ARG HB2  1 1 
        2  1391 1 1 42 ARG HB3  H 13.113 20.400 -31.070 1.00 . A A .  546 ARG HB3  1 1 
        2  1392 1 1 42 ARG HD2  H 14.173 22.569 -30.374 1.00 . A A .  546 ARG HD2  1 1 
        2  1393 1 1 42 ARG HD3  H 15.590 22.562 -29.331 1.00 . A A .  546 ARG HD3  1 1 
        2  1394 1 1 42 ARG HE   H 16.975 21.839 -31.182 1.00 . A A .  546 ARG HE   1 1 
        2  1395 1 1 42 ARG HG2  H 14.237 20.628 -28.851 1.00 . A A .  546 ARG HG2  1 1 
        2  1396 1 1 42 ARG HG3  H 15.768 20.112 -29.563 1.00 . A A .  546 ARG HG3  1 1 
        2  1397 1 1 42 ARG HH11 H 13.834 23.109 -32.189 1.00 . A A .  546 ARG HH11 1 1 
        2  1398 1 1 42 ARG HH12 H 14.341 23.226 -33.842 1.00 . A A .  546 ARG HH12 1 1 
        2  1399 1 1 42 ARG HH21 H 17.536 22.079 -33.305 1.00 . A A .  546 ARG HH21 1 1 
        2  1400 1 1 42 ARG HH22 H 16.382 22.688 -34.452 1.00 . A A .  546 ARG HH22 1 1 
        2  1401 1 1 42 ARG N    N 12.564 18.446 -29.436 1.00 . A A .  546 ARG N    1 1 
        2  1402 1 1 42 ARG NE   N 16.021 22.118 -31.339 1.00 . A A .  546 ARG NE   1 1 
        2  1403 1 1 42 ARG NH1  N 14.531 22.925 -32.905 1.00 . A A .  546 ARG NH1  1 1 
        2  1404 1 1 42 ARG NH2  N 16.612 22.424 -33.509 1.00 . A A .  546 ARG NH2  1 1 
        2  1405 1 1 42 ARG O    O 15.024 17.262 -28.780 1.00 . A A .  546 ARG O    1 1 
        2  1406 1 1 43 THR C    C 18.269 17.389 -31.449 1.00 . A A .  547 THR C    1 1 
        2  1407 1 1 43 THR CA   C 17.127 16.749 -30.648 1.00 . A A .  547 THR CA   1 1 
        2  1408 1 1 43 THR CB   C 17.035 15.262 -31.035 1.00 . A A .  547 THR CB   1 1 
        2  1409 1 1 43 THR CG2  C 16.084 14.466 -30.144 1.00 . A A .  547 THR CG2  1 1 
        2  1410 1 1 43 THR H    H 15.679 17.805 -31.795 1.00 . A A .  547 THR H    1 1 
        2  1411 1 1 43 THR HA   H 17.392 16.814 -29.593 1.00 . A A .  547 THR HA   1 1 
        2  1412 1 1 43 THR HB   H 18.028 14.819 -30.944 1.00 . A A .  547 THR HB   1 1 
        2  1413 1 1 43 THR HG1  H 15.640 15.292 -32.391 1.00 . A A .  547 THR HG1  1 1 
        2  1414 1 1 43 THR HG21 H 16.136 13.411 -30.410 1.00 . A A .  547 THR HG21 1 1 
        2  1415 1 1 43 THR HG22 H 16.384 14.586 -29.107 1.00 . A A .  547 THR HG22 1 1 
        2  1416 1 1 43 THR HG23 H 15.057 14.810 -30.259 1.00 . A A .  547 THR HG23 1 1 
        2  1417 1 1 43 THR N    N 15.842 17.435 -30.870 1.00 . A A .  547 THR N    1 1 
        2  1418 1 1 43 THR O    O 18.032 18.155 -32.388 1.00 . A A .  547 THR O    1 1 
        2  1419 1 1 43 THR OG1  O 16.596 15.117 -32.370 1.00 . A A .  547 THR OG1  1 1 
        2  1420 1 1 44 THR C    C 21.948 16.636 -31.438 1.00 . A A .  548 THR C    1 1 
        2  1421 1 1 44 THR CA   C 20.738 17.517 -31.798 1.00 . A A .  548 THR CA   1 1 
        2  1422 1 1 44 THR CB   C 21.027 19.014 -31.537 1.00 . A A .  548 THR CB   1 1 
        2  1423 1 1 44 THR CG2  C 21.098 19.383 -30.057 1.00 . A A .  548 THR CG2  1 1 
        2  1424 1 1 44 THR H    H 19.647 16.478 -30.278 1.00 . A A .  548 THR H    1 1 
        2  1425 1 1 44 THR HA   H 20.567 17.405 -32.868 1.00 . A A .  548 THR HA   1 1 
        2  1426 1 1 44 THR HB   H 20.226 19.604 -31.984 1.00 . A A .  548 THR HB   1 1 
        2  1427 1 1 44 THR HG1  H 22.029 19.990 -32.891 1.00 . A A .  548 THR HG1  1 1 
        2  1428 1 1 44 THR HG21 H 21.385 20.429 -29.954 1.00 . A A .  548 THR HG21 1 1 
        2  1429 1 1 44 THR HG22 H 20.127 19.242 -29.585 1.00 . A A .  548 THR HG22 1 1 
        2  1430 1 1 44 THR HG23 H 21.834 18.758 -29.559 1.00 . A A .  548 THR HG23 1 1 
        2  1431 1 1 44 THR N    N 19.518 17.083 -31.084 1.00 . A A .  548 THR N    1 1 
        2  1432 1 1 44 THR O    O 21.966 15.976 -30.397 1.00 . A A .  548 THR O    1 1 
        2  1433 1 1 44 THR OG1  O 22.244 19.408 -32.141 1.00 . A A .  548 THR OG1  1 1 
        2  1434 1 1 45 PHE C    C 25.251 16.698 -31.253 1.00 . A A .  549 PHE C    1 1 
        2  1435 1 1 45 PHE CA   C 24.233 15.890 -32.092 1.00 . A A .  549 PHE CA   1 1 
        2  1436 1 1 45 PHE CB   C 24.809 15.544 -33.476 1.00 . A A .  549 PHE CB   1 1 
        2  1437 1 1 45 PHE CD1  C 26.155 13.440 -33.021 1.00 . A A .  549 PHE CD1  1 1 
        2  1438 1 1 45 PHE CD2  C 27.311 15.399 -33.886 1.00 . A A .  549 PHE CD2  1 1 
        2  1439 1 1 45 PHE CE1  C 27.368 12.729 -33.006 1.00 . A A .  549 PHE CE1  1 1 
        2  1440 1 1 45 PHE CE2  C 28.526 14.688 -33.868 1.00 . A A .  549 PHE CE2  1 1 
        2  1441 1 1 45 PHE CG   C 26.120 14.776 -33.464 1.00 . A A .  549 PHE CG   1 1 
        2  1442 1 1 45 PHE CZ   C 28.554 13.352 -33.432 1.00 . A A .  549 PHE CZ   1 1 
        2  1443 1 1 45 PHE H    H 22.889 17.184 -33.128 1.00 . A A .  549 PHE H    1 1 
        2  1444 1 1 45 PHE HA   H 24.040 14.959 -31.559 1.00 . A A .  549 PHE HA   1 1 
        2  1445 1 1 45 PHE HB2  H 24.074 14.945 -34.016 1.00 . A A .  549 PHE HB2  1 1 
        2  1446 1 1 45 PHE HB3  H 24.947 16.470 -34.038 1.00 . A A .  549 PHE HB3  1 1 
        2  1447 1 1 45 PHE HD1  H 25.253 12.959 -32.674 1.00 . A A .  549 PHE HD1  1 1 
        2  1448 1 1 45 PHE HD2  H 27.298 16.428 -34.220 1.00 . A A .  549 PHE HD2  1 1 
        2  1449 1 1 45 PHE HE1  H 27.389 11.706 -32.656 1.00 . A A .  549 PHE HE1  1 1 
        2  1450 1 1 45 PHE HE2  H 29.439 15.171 -34.190 1.00 . A A .  549 PHE HE2  1 1 
        2  1451 1 1 45 PHE HZ   H 29.488 12.805 -33.414 1.00 . A A .  549 PHE HZ   1 1 
        2  1452 1 1 45 PHE N    N 22.962 16.599 -32.307 1.00 . A A .  549 PHE N    1 1 
        2  1453 1 1 45 PHE O    O 26.221 16.136 -30.742 1.00 . A A .  549 PHE O    1 1 
        2  1454 1 1 46 GLU C    C 25.296 19.901 -29.457 1.00 . A A .  550 GLU C    1 1 
        2  1455 1 1 46 GLU CA   C 25.991 18.937 -30.445 1.00 . A A .  550 GLU CA   1 1 
        2  1456 1 1 46 GLU CB   C 26.814 19.652 -31.540 1.00 . A A .  550 GLU CB   1 1 
        2  1457 1 1 46 GLU CD   C 26.906 21.203 -33.540 1.00 . A A .  550 GLU CD   1 1 
        2  1458 1 1 46 GLU CG   C 26.011 20.608 -32.435 1.00 . A A .  550 GLU CG   1 1 
        2  1459 1 1 46 GLU H    H 24.185 18.405 -31.452 1.00 . A A .  550 GLU H    1 1 
        2  1460 1 1 46 GLU HA   H 26.702 18.369 -29.846 1.00 . A A .  550 GLU HA   1 1 
        2  1461 1 1 46 GLU HB2  H 27.621 20.211 -31.065 1.00 . A A .  550 GLU HB2  1 1 
        2  1462 1 1 46 GLU HB3  H 27.278 18.893 -32.173 1.00 . A A .  550 GLU HB3  1 1 
        2  1463 1 1 46 GLU HG2  H 25.172 20.073 -32.884 1.00 . A A .  550 GLU HG2  1 1 
        2  1464 1 1 46 GLU HG3  H 25.605 21.417 -31.826 1.00 . A A .  550 GLU HG3  1 1 
        2  1465 1 1 46 GLU N    N 25.041 18.007 -31.082 1.00 . A A .  550 GLU N    1 1 
        2  1466 1 1 46 GLU O    O 24.154 19.675 -29.062 1.00 . A A .  550 GLU O    1 1 
        2  1467 1 1 46 GLU OE1  O 27.622 22.200 -33.278 1.00 . A A .  550 GLU OE1  1 1 
        2  1468 1 1 46 GLU OE2  O 26.898 20.682 -34.683 1.00 . A A .  550 GLU OE2  1 1 
        2  1469 1 1 47 ASP C    C 25.395 23.379 -28.742 1.00 . A A .  551 ASP C    1 1 
        2  1470 1 1 47 ASP CA   C 25.444 21.974 -28.092 1.00 . A A .  551 ASP CA   1 1 
        2  1471 1 1 47 ASP CB   C 26.250 21.916 -26.783 1.00 . A A .  551 ASP CB   1 1 
        2  1472 1 1 47 ASP CG   C 25.717 22.888 -25.713 1.00 . A A .  551 ASP CG   1 1 
        2  1473 1 1 47 ASP H    H 26.910 21.117 -29.381 1.00 . A A .  551 ASP H    1 1 
        2  1474 1 1 47 ASP HA   H 24.419 21.716 -27.826 1.00 . A A .  551 ASP HA   1 1 
        2  1475 1 1 47 ASP HB2  H 26.198 20.900 -26.386 1.00 . A A .  551 ASP HB2  1 1 
        2  1476 1 1 47 ASP HB3  H 27.298 22.136 -26.998 1.00 . A A .  551 ASP HB3  1 1 
        2  1477 1 1 47 ASP N    N 25.972 20.974 -29.034 1.00 . A A .  551 ASP N    1 1 
        2  1478 1 1 47 ASP O    O 26.263 24.219 -28.472 1.00 . A A .  551 ASP O    1 1 
        2  1479 1 1 47 ASP OD1  O 24.479 22.999 -25.547 1.00 . A A .  551 ASP OD1  1 1 
        2  1480 1 1 47 ASP OD2  O 26.540 23.517 -25.003 1.00 . A A .  551 ASP OD2  1 1 
        2  1481 1 1 48 PRO C    C 23.734 26.024 -29.490 1.00 . A A .  552 PRO C    1 1 
        2  1482 1 1 48 PRO CA   C 24.302 24.898 -30.380 1.00 . A A .  552 PRO CA   1 1 
        2  1483 1 1 48 PRO CB   C 23.378 24.572 -31.563 1.00 . A A .  552 PRO CB   1 1 
        2  1484 1 1 48 PRO CD   C 23.370 22.716 -30.066 1.00 . A A .  552 PRO CD   1 1 
        2  1485 1 1 48 PRO CG   C 22.447 23.507 -30.990 1.00 . A A .  552 PRO CG   1 1 
        2  1486 1 1 48 PRO HA   H 25.270 25.218 -30.765 1.00 . A A .  552 PRO HA   1 1 
        2  1487 1 1 48 PRO HB2  H 22.824 25.437 -31.928 1.00 . A A .  552 PRO HB2  1 1 
        2  1488 1 1 48 PRO HB3  H 23.968 24.138 -32.372 1.00 . A A .  552 PRO HB3  1 1 
        2  1489 1 1 48 PRO HD2  H 22.809 22.353 -29.204 1.00 . A A .  552 PRO HD2  1 1 
        2  1490 1 1 48 PRO HD3  H 23.789 21.878 -30.619 1.00 . A A .  552 PRO HD3  1 1 
        2  1491 1 1 48 PRO HG2  H 21.657 23.982 -30.407 1.00 . A A .  552 PRO HG2  1 1 
        2  1492 1 1 48 PRO HG3  H 22.023 22.877 -31.773 1.00 . A A .  552 PRO HG3  1 1 
        2  1493 1 1 48 PRO N    N 24.437 23.628 -29.662 1.00 . A A .  552 PRO N    1 1 
        2  1494 1 1 48 PRO O    O 23.407 25.825 -28.314 1.00 . A A .  552 PRO O    1 1 
        2  1495 1 1 49 ARG C    C 21.541 28.092 -28.895 1.00 . A A .  553 ARG C    1 1 
        2  1496 1 1 49 ARG CA   C 22.953 28.403 -29.444 1.00 . A A .  553 ARG CA   1 1 
        2  1497 1 1 49 ARG CB   C 22.902 29.551 -30.472 1.00 . A A .  553 ARG CB   1 1 
        2  1498 1 1 49 ARG CD   C 24.291 31.203 -31.827 1.00 . A A .  553 ARG CD   1 1 
        2  1499 1 1 49 ARG CG   C 24.271 30.235 -30.636 1.00 . A A .  553 ARG CG   1 1 
        2  1500 1 1 49 ARG CZ   C 24.305 31.005 -34.325 1.00 . A A .  553 ARG CZ   1 1 
        2  1501 1 1 49 ARG H    H 23.885 27.305 -31.033 1.00 . A A .  553 ARG H    1 1 
        2  1502 1 1 49 ARG HA   H 23.574 28.709 -28.601 1.00 . A A .  553 ARG HA   1 1 
        2  1503 1 1 49 ARG HB2  H 22.557 29.161 -31.432 1.00 . A A .  553 ARG HB2  1 1 
        2  1504 1 1 49 ARG HB3  H 22.186 30.306 -30.143 1.00 . A A .  553 ARG HB3  1 1 
        2  1505 1 1 49 ARG HD2  H 23.384 31.811 -31.806 1.00 . A A .  553 ARG HD2  1 1 
        2  1506 1 1 49 ARG HD3  H 25.154 31.864 -31.717 1.00 . A A .  553 ARG HD3  1 1 
        2  1507 1 1 49 ARG HE   H 24.630 29.504 -33.072 1.00 . A A .  553 ARG HE   1 1 
        2  1508 1 1 49 ARG HG2  H 24.485 30.796 -29.726 1.00 . A A .  553 ARG HG2  1 1 
        2  1509 1 1 49 ARG HG3  H 25.057 29.490 -30.768 1.00 . A A .  553 ARG HG3  1 1 
        2  1510 1 1 49 ARG HH11 H 23.893 32.866 -33.729 1.00 . A A .  553 ARG HH11 1 1 
        2  1511 1 1 49 ARG HH12 H 23.964 32.634 -35.455 1.00 . A A .  553 ARG HH12 1 1 
        2  1512 1 1 49 ARG HH21 H 24.710 29.281 -35.274 1.00 . A A .  553 ARG HH21 1 1 
        2  1513 1 1 49 ARG HH22 H 24.419 30.656 -36.299 1.00 . A A .  553 ARG HH22 1 1 
        2  1514 1 1 49 ARG N    N 23.593 27.226 -30.069 1.00 . A A .  553 ARG N    1 1 
        2  1515 1 1 49 ARG NE   N 24.404 30.485 -33.114 1.00 . A A .  553 ARG NE   1 1 
        2  1516 1 1 49 ARG NH1  N 24.033 32.264 -34.522 1.00 . A A .  553 ARG NH1  1 1 
        2  1517 1 1 49 ARG NH2  N 24.486 30.258 -35.377 1.00 . A A .  553 ARG NH2  1 1 
        2  1518 1 1 49 ARG O    O 20.824 27.283 -29.491 1.00 . A A .  553 ARG O    1 1 
        2  1519 1 1 50 PRO C    C 18.580 28.943 -27.943 1.00 . A A .  554 PRO C    1 1 
        2  1520 1 1 50 PRO CA   C 19.817 28.485 -27.145 1.00 . A A .  554 PRO CA   1 1 
        2  1521 1 1 50 PRO CB   C 19.905 29.197 -25.790 1.00 . A A .  554 PRO CB   1 1 
        2  1522 1 1 50 PRO CD   C 21.839 29.775 -27.062 1.00 . A A .  554 PRO CD   1 1 
        2  1523 1 1 50 PRO CG   C 20.846 30.368 -26.065 1.00 . A A .  554 PRO CG   1 1 
        2  1524 1 1 50 PRO HA   H 19.720 27.412 -26.970 1.00 . A A .  554 PRO HA   1 1 
        2  1525 1 1 50 PRO HB2  H 18.933 29.536 -25.429 1.00 . A A .  554 PRO HB2  1 1 
        2  1526 1 1 50 PRO HB3  H 20.365 28.530 -25.059 1.00 . A A .  554 PRO HB3  1 1 
        2  1527 1 1 50 PRO HD2  H 22.222 30.557 -27.718 1.00 . A A .  554 PRO HD2  1 1 
        2  1528 1 1 50 PRO HD3  H 22.660 29.303 -26.520 1.00 . A A .  554 PRO HD3  1 1 
        2  1529 1 1 50 PRO HG2  H 20.294 31.183 -26.536 1.00 . A A .  554 PRO HG2  1 1 
        2  1530 1 1 50 PRO HG3  H 21.342 30.714 -25.157 1.00 . A A .  554 PRO HG3  1 1 
        2  1531 1 1 50 PRO N    N 21.102 28.759 -27.805 1.00 . A A .  554 PRO N    1 1 
        2  1532 1 1 50 PRO O    O 17.464 28.511 -27.647 1.00 . A A .  554 PRO O    1 1 
        2  1533 1 1 51 GLY C    C 17.250 29.252 -30.909 1.00 . A A .  555 GLY C    1 1 
        2  1534 1 1 51 GLY CA   C 17.705 30.283 -29.867 1.00 . A A .  555 GLY CA   1 1 
        2  1535 1 1 51 GLY H    H 19.697 30.111 -29.141 1.00 . A A .  555 GLY H    1 1 
        2  1536 1 1 51 GLY HA2  H 16.835 30.574 -29.276 1.00 . A A .  555 GLY HA2  1 1 
        2  1537 1 1 51 GLY HA3  H 18.068 31.168 -30.390 1.00 . A A .  555 GLY HA3  1 1 
        2  1538 1 1 51 GLY N    N 18.757 29.788 -28.967 1.00 . A A .  555 GLY N    1 1 
        2  1539 1 1 51 GLY O    O 17.307 29.521 -32.111 1.00 . A A .  555 GLY O    1 1 
        2  1540 1 1 52 ALA C    C 15.177 26.233 -30.892 1.00 . A A .  556 ALA C    1 1 
        2  1541 1 1 52 ALA CA   C 16.524 26.898 -31.282 1.00 . A A .  556 ALA CA   1 1 
        2  1542 1 1 52 ALA CB   C 17.722 25.934 -31.216 1.00 . A A .  556 ALA CB   1 1 
        2  1543 1 1 52 ALA H    H 16.825 27.940 -29.449 1.00 . A A .  556 ALA H    1 1 
        2  1544 1 1 52 ALA HA   H 16.420 27.211 -32.321 1.00 . A A .  556 ALA HA   1 1 
        2  1545 1 1 52 ALA HB1  H 17.539 25.074 -31.860 1.00 . A A .  556 ALA HB1  1 1 
        2  1546 1 1 52 ALA HB2  H 18.627 26.440 -31.554 1.00 . A A .  556 ALA HB2  1 1 
        2  1547 1 1 52 ALA HB3  H 17.869 25.588 -30.191 1.00 . A A .  556 ALA HB3  1 1 
        2  1548 1 1 52 ALA N    N 16.838 28.065 -30.455 1.00 . A A .  556 ALA N    1 1 
        2  1549 1 1 52 ALA O    O 15.175 25.089 -30.429 1.00 . A A .  556 ALA O    1 1 
        2  1550 1 1 53 PRO C    C 12.439 25.262 -31.998 1.00 . A A .  557 PRO C    1 1 
        2  1551 1 1 53 PRO CA   C 12.700 26.311 -30.893 1.00 . A A .  557 PRO CA   1 1 
        2  1552 1 1 53 PRO CB   C 11.708 27.480 -30.918 1.00 . A A .  557 PRO CB   1 1 
        2  1553 1 1 53 PRO CD   C 13.894 28.310 -31.473 1.00 . A A .  557 PRO CD   1 1 
        2  1554 1 1 53 PRO CG   C 12.411 28.535 -31.773 1.00 . A A .  557 PRO CG   1 1 
        2  1555 1 1 53 PRO HA   H 12.629 25.815 -29.925 1.00 . A A .  557 PRO HA   1 1 
        2  1556 1 1 53 PRO HB2  H 10.742 27.194 -31.335 1.00 . A A .  557 PRO HB2  1 1 
        2  1557 1 1 53 PRO HB3  H 11.581 27.867 -29.905 1.00 . A A .  557 PRO HB3  1 1 
        2  1558 1 1 53 PRO HD2  H 14.487 28.507 -32.367 1.00 . A A .  557 PRO HD2  1 1 
        2  1559 1 1 53 PRO HD3  H 14.202 28.971 -30.663 1.00 . A A .  557 PRO HD3  1 1 
        2  1560 1 1 53 PRO HG2  H 12.217 28.345 -32.829 1.00 . A A .  557 PRO HG2  1 1 
        2  1561 1 1 53 PRO HG3  H 12.098 29.546 -31.507 1.00 . A A .  557 PRO HG3  1 1 
        2  1562 1 1 53 PRO N    N 14.025 26.923 -31.039 1.00 . A A .  557 PRO N    1 1 
        2  1563 1 1 53 PRO O    O 12.584 25.585 -33.200 1.00 . A A .  557 PRO O    1 1 
        2  1564 2 2  7 ASN C    C 31.263 14.855 -39.497 1.00 . B B . 2319 ASN C    1 1 
        2  1565 2 2  7 ASN CA   C 32.323 15.842 -39.999 1.00 . B B . 2319 ASN CA   1 1 
        2  1566 2 2  7 ASN CB   C 33.700 15.163 -40.175 1.00 . B B . 2319 ASN CB   1 1 
        2  1567 2 2  7 ASN CG   C 33.644 14.027 -41.197 1.00 . B B . 2319 ASN CG   1 1 
        2  1568 2 2  7 ASN H    H 32.687 16.716 -38.163 1.00 . B B . 2319 ASN H    1 1 
        2  1569 2 2  7 ASN HA   H 32.003 16.193 -40.981 1.00 . B B . 2319 ASN HA   1 1 
        2  1570 2 2  7 ASN HB2  H 34.428 15.897 -40.527 1.00 . B B . 2319 ASN HB2  1 1 
        2  1571 2 2  7 ASN HB3  H 34.057 14.777 -39.219 1.00 . B B . 2319 ASN HB3  1 1 
        2  1572 2 2  7 ASN HD21 H 33.548 12.573 -39.777 1.00 . B B . 2319 ASN HD21 1 1 
        2  1573 2 2  7 ASN HD22 H 33.539 12.035 -41.447 1.00 . B B . 2319 ASN HD22 1 1 
        2  1574 2 2  7 ASN N    N 32.405 17.011 -39.087 1.00 . B B . 2319 ASN N    1 1 
        2  1575 2 2  7 ASN ND2  N 33.573 12.781 -40.766 1.00 . B B . 2319 ASN ND2  1 1 
        2  1576 2 2  7 ASN O    O 31.504 14.127 -38.533 1.00 . B B . 2319 ASN O    1 1 
        2  1577 2 2  7 ASN OD1  O 33.642 14.250 -42.400 1.00 . B B . 2319 ASN OD1  1 1 
        2  1578 2 2  8 THR C    C 28.111 13.536 -40.949 1.00 . B B . 2320 THR C    1 1 
        2  1579 2 2  8 THR CA   C 28.909 14.027 -39.728 1.00 . B B . 2320 THR CA   1 1 
        2  1580 2 2  8 THR CB   C 27.969 14.820 -38.787 1.00 . B B . 2320 THR CB   1 1 
        2  1581 2 2  8 THR CG2  C 28.573 15.053 -37.403 1.00 . B B . 2320 THR CG2  1 1 
        2  1582 2 2  8 THR H    H 29.948 15.450 -40.921 1.00 . B B . 2320 THR H    1 1 
        2  1583 2 2  8 THR HA   H 29.245 13.137 -39.194 1.00 . B B . 2320 THR HA   1 1 
        2  1584 2 2  8 THR HB   H 27.044 14.260 -38.643 1.00 . B B . 2320 THR HB   1 1 
        2  1585 2 2  8 THR HG1  H 26.991 15.977 -40.021 1.00 . B B . 2320 THR HG1  1 1 
        2  1586 2 2  8 THR HG21 H 27.822 15.506 -36.757 1.00 . B B . 2320 THR HG21 1 1 
        2  1587 2 2  8 THR HG22 H 28.883 14.103 -36.967 1.00 . B B . 2320 THR HG22 1 1 
        2  1588 2 2  8 THR HG23 H 29.432 15.721 -37.465 1.00 . B B . 2320 THR HG23 1 1 
        2  1589 2 2  8 THR N    N 30.084 14.839 -40.126 1.00 . B B . 2320 THR N    1 1 
        2  1590 2 2  8 THR O    O 28.358 13.957 -42.083 1.00 . B B . 2320 THR O    1 1 
        2  1591 2 2  8 THR OG1  O 27.657 16.095 -39.319 1.00 . B B . 2320 THR OG1  1 1 
        2  1592 2 2  9 GLY C    C 25.099 11.276 -41.127 1.00 . B B . 2321 GLY C    1 1 
        2  1593 2 2  9 GLY CA   C 26.255 12.073 -41.744 1.00 . B B . 2321 GLY CA   1 1 
        2  1594 2 2  9 GLY H    H 26.973 12.347 -39.771 1.00 . B B . 2321 GLY H    1 1 
        2  1595 2 2  9 GLY HA2  H 25.834 12.869 -42.359 1.00 . B B . 2321 GLY HA2  1 1 
        2  1596 2 2  9 GLY HA3  H 26.829 11.408 -42.390 1.00 . B B . 2321 GLY HA3  1 1 
        2  1597 2 2  9 GLY N    N 27.140 12.647 -40.722 1.00 . B B . 2321 GLY N    1 1 
        2  1598 2 2  9 GLY O    O 24.917 11.285 -39.905 1.00 . B B . 2321 GLY O    1 1 
        2  1599 2 2 10 ALA C    C 23.681  8.654 -40.510 1.00 . B B . 2322 ALA C    1 1 
        2  1600 2 2 10 ALA CA   C 23.211  9.726 -41.521 1.00 . B B . 2322 ALA CA   1 1 
        2  1601 2 2 10 ALA CB   C 22.542  9.105 -42.753 1.00 . B B . 2322 ALA CB   1 1 
        2  1602 2 2 10 ALA H    H 24.514 10.626 -42.951 1.00 . B B . 2322 ALA H    1 1 
        2  1603 2 2 10 ALA HA   H 22.470 10.357 -41.024 1.00 . B B . 2322 ALA HA   1 1 
        2  1604 2 2 10 ALA HB1  H 21.693  8.495 -42.441 1.00 . B B . 2322 ALA HB1  1 1 
        2  1605 2 2 10 ALA HB2  H 22.181  9.893 -43.416 1.00 . B B . 2322 ALA HB2  1 1 
        2  1606 2 2 10 ALA HB3  H 23.253  8.477 -43.292 1.00 . B B . 2322 ALA HB3  1 1 
        2  1607 2 2 10 ALA N    N 24.313 10.588 -41.962 1.00 . B B . 2322 ALA N    1 1 
        2  1608 2 2 10 ALA O    O 24.658  7.934 -40.749 1.00 . B B . 2322 ALA O    1 1 
        2  1609 2 2 11 LYS C    C 22.051  7.398 -37.402 1.00 . B B . 2323 LYS C    1 1 
        2  1610 2 2 11 LYS CA   C 23.328  7.748 -38.189 1.00 . B B . 2323 LYS CA   1 1 
        2  1611 2 2 11 LYS CB   C 24.348  8.547 -37.344 1.00 . B B . 2323 LYS CB   1 1 
        2  1612 2 2 11 LYS CD   C 26.775  7.854 -36.855 1.00 . B B . 2323 LYS CD   1 1 
        2  1613 2 2 11 LYS CE   C 27.272  9.283 -36.583 1.00 . B B . 2323 LYS CE   1 1 
        2  1614 2 2 11 LYS CG   C 25.290  7.671 -36.493 1.00 . B B . 2323 LYS CG   1 1 
        2  1615 2 2 11 LYS H    H 22.172  9.164 -39.282 1.00 . B B . 2323 LYS H    1 1 
        2  1616 2 2 11 LYS HA   H 23.783  6.815 -38.525 1.00 . B B . 2323 LYS HA   1 1 
        2  1617 2 2 11 LYS HB2  H 24.955  9.150 -38.019 1.00 . B B . 2323 LYS HB2  1 1 
        2  1618 2 2 11 LYS HB3  H 23.815  9.246 -36.696 1.00 . B B . 2323 LYS HB3  1 1 
        2  1619 2 2 11 LYS HD2  H 27.363  7.147 -36.267 1.00 . B B . 2323 LYS HD2  1 1 
        2  1620 2 2 11 LYS HD3  H 26.919  7.613 -37.910 1.00 . B B . 2323 LYS HD3  1 1 
        2  1621 2 2 11 LYS HE2  H 26.768  9.971 -37.268 1.00 . B B . 2323 LYS HE2  1 1 
        2  1622 2 2 11 LYS HE3  H 26.996  9.566 -35.563 1.00 . B B . 2323 LYS HE3  1 1 
        2  1623 2 2 11 LYS HG2  H 25.149  7.916 -35.439 1.00 . B B . 2323 LYS HG2  1 1 
        2  1624 2 2 11 LYS HG3  H 25.039  6.618 -36.624 1.00 . B B . 2323 LYS HG3  1 1 
        2  1625 2 2 11 LYS HZ1  H 29.056 10.349 -36.654 1.00 . B B . 2323 LYS HZ1  1 1 
        2  1626 2 2 11 LYS HZ2  H 29.229  8.860 -36.022 1.00 . B B . 2323 LYS HZ2  1 1 
        2  1627 2 2 11 LYS HZ3  H 29.050  9.048 -37.648 1.00 . B B . 2323 LYS HZ3  1 1 
        2  1628 2 2 11 LYS N    N 22.986  8.570 -39.369 1.00 . B B . 2323 LYS N    1 1 
        2  1629 2 2 11 LYS NZ   N 28.745  9.392 -36.749 1.00 . B B . 2323 LYS NZ   1 1 
        2  1630 2 2 11 LYS O    O 20.963  7.805 -37.816 1.00 . B B . 2323 LYS O    1 1 
        2  1631 2 2 12 GLN C    C 20.227  7.623 -35.007 1.00 . B B . 2324 GLN C    1 1 
        2  1632 2 2 12 GLN CA   C 20.989  6.344 -35.432 1.00 . B B . 2324 GLN CA   1 1 
        2  1633 2 2 12 GLN CB   C 21.409  5.551 -34.180 1.00 . B B . 2324 GLN CB   1 1 
        2  1634 2 2 12 GLN CD   C 21.849  3.194 -33.260 1.00 . B B . 2324 GLN CD   1 1 
        2  1635 2 2 12 GLN CG   C 21.795  4.097 -34.497 1.00 . B B . 2324 GLN CG   1 1 
        2  1636 2 2 12 GLN H    H 23.065  6.370 -35.985 1.00 . B B . 2324 GLN H    1 1 
        2  1637 2 2 12 GLN HA   H 20.321  5.708 -36.010 1.00 . B B . 2324 GLN HA   1 1 
        2  1638 2 2 12 GLN HB2  H 22.239  6.051 -33.679 1.00 . B B . 2324 GLN HB2  1 1 
        2  1639 2 2 12 GLN HB3  H 20.556  5.543 -33.499 1.00 . B B . 2324 GLN HB3  1 1 
        2  1640 2 2 12 GLN HE21 H 23.297  2.014 -34.040 1.00 . B B . 2324 GLN HE21 1 1 
        2  1641 2 2 12 GLN HE22 H 22.661  1.555 -32.469 1.00 . B B . 2324 GLN HE22 1 1 
        2  1642 2 2 12 GLN HG2  H 21.066  3.668 -35.185 1.00 . B B . 2324 GLN HG2  1 1 
        2  1643 2 2 12 GLN HG3  H 22.767  4.093 -34.992 1.00 . B B . 2324 GLN HG3  1 1 
        2  1644 2 2 12 GLN N    N 22.149  6.666 -36.285 1.00 . B B . 2324 GLN N    1 1 
        2  1645 2 2 12 GLN NE2  N 22.711  2.201 -33.240 1.00 . B B . 2324 GLN NE2  1 1 
        2  1646 2 2 12 GLN O    O 20.813  8.460 -34.314 1.00 . B B . 2324 GLN O    1 1 
        2  1647 2 2 12 GLN OE1  O 21.111  3.338 -32.294 1.00 . B B . 2324 GLN OE1  1 1 
        2  1648 2 2 13 PRO C    C 17.793  9.040 -33.603 1.00 . B B . 2325 PRO C    1 1 
        2  1649 2 2 13 PRO CA   C 18.205  9.025 -35.090 1.00 . B B . 2325 PRO CA   1 1 
        2  1650 2 2 13 PRO CB   C 16.992  9.011 -36.028 1.00 . B B . 2325 PRO CB   1 1 
        2  1651 2 2 13 PRO CD   C 18.145  6.916 -36.229 1.00 . B B . 2325 PRO CD   1 1 
        2  1652 2 2 13 PRO CG   C 16.745  7.526 -36.291 1.00 . B B . 2325 PRO CG   1 1 
        2  1653 2 2 13 PRO HA   H 18.813  9.895 -35.332 1.00 . B B . 2325 PRO HA   1 1 
        2  1654 2 2 13 PRO HB2  H 16.120  9.496 -35.587 1.00 . B B . 2325 PRO HB2  1 1 
        2  1655 2 2 13 PRO HB3  H 17.259  9.500 -36.966 1.00 . B B . 2325 PRO HB3  1 1 
        2  1656 2 2 13 PRO HD2  H 18.095  5.916 -35.796 1.00 . B B . 2325 PRO HD2  1 1 
        2  1657 2 2 13 PRO HD3  H 18.563  6.869 -37.236 1.00 . B B . 2325 PRO HD3  1 1 
        2  1658 2 2 13 PRO HG2  H 16.126  7.106 -35.496 1.00 . B B . 2325 PRO HG2  1 1 
        2  1659 2 2 13 PRO HG3  H 16.277  7.360 -37.262 1.00 . B B . 2325 PRO HG3  1 1 
        2  1660 2 2 13 PRO N    N 18.951  7.810 -35.405 1.00 . B B . 2325 PRO N    1 1 
        2  1661 2 2 13 PRO O    O 17.120  8.105 -33.152 1.00 . B B . 2325 PRO O    1 1 
        2  1662 2 2 14 PRO C    C 16.153 10.534 -31.457 1.00 . B B . 2326 PRO C    1 1 
        2  1663 2 2 14 PRO CA   C 17.659 10.223 -31.449 1.00 . B B . 2326 PRO CA   1 1 
        2  1664 2 2 14 PRO CB   C 18.497 11.350 -30.839 1.00 . B B . 2326 PRO CB   1 1 
        2  1665 2 2 14 PRO CD   C 19.004 11.203 -33.174 1.00 . B B . 2326 PRO CD   1 1 
        2  1666 2 2 14 PRO CG   C 18.836 12.219 -32.048 1.00 . B B . 2326 PRO CG   1 1 
        2  1667 2 2 14 PRO HA   H 17.835  9.304 -30.886 1.00 . B B . 2326 PRO HA   1 1 
        2  1668 2 2 14 PRO HB2  H 17.958 11.904 -30.070 1.00 . B B . 2326 PRO HB2  1 1 
        2  1669 2 2 14 PRO HB3  H 19.415 10.930 -30.427 1.00 . B B . 2326 PRO HB3  1 1 
        2  1670 2 2 14 PRO HD2  H 18.704 11.654 -34.121 1.00 . B B . 2326 PRO HD2  1 1 
        2  1671 2 2 14 PRO HD3  H 20.042 10.871 -33.221 1.00 . B B . 2326 PRO HD3  1 1 
        2  1672 2 2 14 PRO HG2  H 17.992 12.864 -32.284 1.00 . B B . 2326 PRO HG2  1 1 
        2  1673 2 2 14 PRO HG3  H 19.733 12.814 -31.890 1.00 . B B . 2326 PRO HG3  1 1 
        2  1674 2 2 14 PRO N    N 18.150 10.076 -32.818 1.00 . B B . 2326 PRO N    1 1 
        2  1675 2 2 14 PRO O    O 15.675 11.364 -32.234 1.00 . B B . 2326 PRO O    1 1 
        2  1676 2 2 15 SER C    C 13.452  9.467 -29.137 1.00 . B B . 2327 SER C    1 1 
        2  1677 2 2 15 SER CA   C 13.922  9.966 -30.507 1.00 . B B . 2327 SER CA   1 1 
        2  1678 2 2 15 SER CB   C 13.220  9.177 -31.628 1.00 . B B . 2327 SER CB   1 1 
        2  1679 2 2 15 SER H    H 15.839  9.158 -30.022 1.00 . B B . 2327 SER H    1 1 
        2  1680 2 2 15 SER HA   H 13.633 11.015 -30.596 1.00 . B B . 2327 SER HA   1 1 
        2  1681 2 2 15 SER HB2  H 13.623  8.163 -31.668 1.00 . B B . 2327 SER HB2  1 1 
        2  1682 2 2 15 SER HB3  H 12.152  9.122 -31.415 1.00 . B B . 2327 SER HB3  1 1 
        2  1683 2 2 15 SER HG   H 14.211 10.326 -32.856 1.00 . B B . 2327 SER HG   1 1 
        2  1684 2 2 15 SER N    N 15.387  9.847 -30.608 1.00 . B B . 2327 SER N    1 1 
        2  1685 2 2 15 SER O    O 13.105  8.297 -28.980 1.00 . B B . 2327 SER O    1 1 
        2  1686 2 2 15 SER OG   O 13.385  9.805 -32.889 1.00 . B B . 2327 SER OG   1 1 
        2  1687 2 2 16 TYR C    C 11.489 10.171 -26.699 1.00 . B B . 2328 TYR C    1 1 
        2  1688 2 2 16 TYR CA   C 13.023 10.034 -26.771 1.00 . B B . 2328 TYR CA   1 1 
        2  1689 2 2 16 TYR CB   C 13.780 10.926 -25.776 1.00 . B B . 2328 TYR CB   1 1 
        2  1690 2 2 16 TYR CD1  C 14.248  9.492 -23.743 1.00 . B B . 2328 TYR CD1  1 1 
        2  1691 2 2 16 TYR CD2  C 12.717 11.374 -23.511 1.00 . B B . 2328 TYR CD2  1 1 
        2  1692 2 2 16 TYR CE1  C 14.074  9.182 -22.380 1.00 . B B . 2328 TYR CE1  1 1 
        2  1693 2 2 16 TYR CE2  C 12.536 11.066 -22.149 1.00 . B B . 2328 TYR CE2  1 1 
        2  1694 2 2 16 TYR CG   C 13.568 10.587 -24.312 1.00 . B B . 2328 TYR CG   1 1 
        2  1695 2 2 16 TYR CZ   C 13.216  9.967 -21.578 1.00 . B B . 2328 TYR CZ   1 1 
        2  1696 2 2 16 TYR H    H 13.844 11.270 -28.311 1.00 . B B . 2328 TYR H    1 1 
        2  1697 2 2 16 TYR HA   H 13.268  8.997 -26.533 1.00 . B B . 2328 TYR HA   1 1 
        2  1698 2 2 16 TYR HB2  H 14.849 10.841 -25.982 1.00 . B B . 2328 TYR HB2  1 1 
        2  1699 2 2 16 TYR HB3  H 13.501 11.963 -25.954 1.00 . B B . 2328 TYR HB3  1 1 
        2  1700 2 2 16 TYR HD1  H 14.908  8.889 -24.354 1.00 . B B . 2328 TYR HD1  1 1 
        2  1701 2 2 16 TYR HD2  H 12.199 12.221 -23.938 1.00 . B B . 2328 TYR HD2  1 1 
        2  1702 2 2 16 TYR HE1  H 14.595  8.345 -21.937 1.00 . B B . 2328 TYR HE1  1 1 
        2  1703 2 2 16 TYR HE2  H 11.878 11.669 -21.539 1.00 . B B . 2328 TYR HE2  1 1 
        2  1704 2 2 16 TYR HH   H 12.438 10.271 -19.816 1.00 . B B . 2328 TYR HH   1 1 
        2  1705 2 2 16 TYR N    N 13.497 10.339 -28.126 1.00 . B B . 2328 TYR N    1 1 
        2  1706 2 2 16 TYR O    O 10.772  9.219 -27.016 1.00 . B B . 2328 TYR O    1 1 
        2  1707 2 2 16 TYR OH   O 13.048  9.659 -20.263 1.00 . B B . 2328 TYR OH   1 1 
        2  1708 2 2 17 GLU C    C  8.850 11.370 -27.739 1.00 . B B . 2329 GLU C    1 1 
        2  1709 2 2 17 GLU CA   C  9.508 11.618 -26.377 1.00 . B B . 2329 GLU CA   1 1 
        2  1710 2 2 17 GLU CB   C  9.180 13.039 -25.892 1.00 . B B . 2329 GLU CB   1 1 
        2  1711 2 2 17 GLU CD   C  8.339 14.169 -23.786 1.00 . B B . 2329 GLU CD   1 1 
        2  1712 2 2 17 GLU CG   C  9.395 13.218 -24.383 1.00 . B B . 2329 GLU CG   1 1 
        2  1713 2 2 17 GLU H    H 11.582 12.129 -26.177 1.00 . B B . 2329 GLU H    1 1 
        2  1714 2 2 17 GLU HA   H  9.037 10.926 -25.684 1.00 . B B . 2329 GLU HA   1 1 
        2  1715 2 2 17 GLU HB2  H  9.783 13.768 -26.433 1.00 . B B . 2329 GLU HB2  1 1 
        2  1716 2 2 17 GLU HB3  H  8.131 13.237 -26.119 1.00 . B B . 2329 GLU HB3  1 1 
        2  1717 2 2 17 GLU HG2  H  9.341 12.248 -23.880 1.00 . B B . 2329 GLU HG2  1 1 
        2  1718 2 2 17 GLU HG3  H 10.396 13.621 -24.217 1.00 . B B . 2329 GLU HG3  1 1 
        2  1719 2 2 17 GLU N    N 10.959 11.365 -26.395 1.00 . B B . 2329 GLU N    1 1 
        2  1720 2 2 17 GLU O    O  7.715 10.906 -27.794 1.00 . B B . 2329 GLU O    1 1 
        2  1721 2 2 17 GLU OE1  O  8.494 15.406 -23.915 1.00 . B B . 2329 GLU OE1  1 1 
        2  1722 2 2 17 GLU OE2  O  7.341 13.683 -23.197 1.00 . B B . 2329 GLU OE2  1 1 
        2  1723 2 2 18 ASP C    C  8.871  9.896 -30.565 1.00 . B B . 2330 ASP C    1 1 
        2  1724 2 2 18 ASP CA   C  9.085 11.386 -30.206 1.00 . B B . 2330 ASP CA   1 1 
        2  1725 2 2 18 ASP CB   C 10.040 12.075 -31.194 1.00 . B B . 2330 ASP CB   1 1 
        2  1726 2 2 18 ASP CG   C  9.341 12.391 -32.527 1.00 . B B . 2330 ASP CG   1 1 
        2  1727 2 2 18 ASP H    H 10.502 11.987 -28.719 1.00 . B B . 2330 ASP H    1 1 
        2  1728 2 2 18 ASP HA   H  8.110 11.867 -30.288 1.00 . B B . 2330 ASP HA   1 1 
        2  1729 2 2 18 ASP HB2  H 10.384 13.018 -30.764 1.00 . B B . 2330 ASP HB2  1 1 
        2  1730 2 2 18 ASP HB3  H 10.916 11.444 -31.354 1.00 . B B . 2330 ASP HB3  1 1 
        2  1731 2 2 18 ASP N    N  9.571 11.613 -28.839 1.00 . B B . 2330 ASP N    1 1 
        2  1732 2 2 18 ASP O    O  8.230  9.598 -31.575 1.00 . B B . 2330 ASP O    1 1 
        2  1733 2 2 18 ASP OD1  O  8.386 13.205 -32.510 1.00 . B B . 2330 ASP OD1  1 1 
        2  1734 2 2 18 ASP OD2  O  9.758 11.865 -33.587 1.00 . B B . 2330 ASP OD2  1 1 
        2  1735 2 2 19 CYS C    C  8.186  6.935 -28.815 1.00 . B B . 2331 CYS C    1 1 
        2  1736 2 2 19 CYS CA   C  9.135  7.515 -29.885 1.00 . B B . 2331 CYS CA   1 1 
        2  1737 2 2 19 CYS CB   C 10.498  6.810 -29.856 1.00 . B B . 2331 CYS CB   1 1 
        2  1738 2 2 19 CYS H    H  9.878  9.273 -28.925 1.00 . B B . 2331 CYS H    1 1 
        2  1739 2 2 19 CYS HA   H  8.681  7.314 -30.858 1.00 . B B . 2331 CYS HA   1 1 
        2  1740 2 2 19 CYS HB2  H 11.181  7.314 -30.539 1.00 . B B . 2331 CYS HB2  1 1 
        2  1741 2 2 19 CYS HB3  H 10.916  6.858 -28.848 1.00 . B B . 2331 CYS HB3  1 1 
        2  1742 2 2 19 CYS HG   H  9.406  4.713 -29.485 1.00 . B B . 2331 CYS HG   1 1 
        2  1743 2 2 19 CYS N    N  9.355  8.960 -29.734 1.00 . B B . 2331 CYS N    1 1 
        2  1744 2 2 19 CYS O    O  7.449  5.989 -29.103 1.00 . B B . 2331 CYS O    1 1 
        2  1745 2 2 19 CYS SG   S 10.344  5.076 -30.379 1.00 . B B . 2331 CYS SG   1 1 
        2  1746 2 2 20 ILE C    C  5.897  7.659 -26.439 1.00 . B B . 2332 ILE C    1 1 
        2  1747 2 2 20 ILE CA   C  7.306  7.019 -26.488 1.00 . B B . 2332 ILE CA   1 1 
        2  1748 2 2 20 ILE CB   C  8.041  7.092 -25.126 1.00 . B B . 2332 ILE CB   1 1 
        2  1749 2 2 20 ILE CD1  C  8.314  8.659 -23.122 1.00 . B B . 2332 ILE CD1  1 1 
        2  1750 2 2 20 ILE CG1  C  8.320  8.532 -24.646 1.00 . B B . 2332 ILE CG1  1 1 
        2  1751 2 2 20 ILE CG2  C  9.344  6.273 -25.160 1.00 . B B . 2332 ILE CG2  1 1 
        2  1752 2 2 20 ILE H    H  8.796  8.263 -27.413 1.00 . B B . 2332 ILE H    1 1 
        2  1753 2 2 20 ILE HA   H  7.121  5.958 -26.659 1.00 . B B . 2332 ILE HA   1 1 
        2  1754 2 2 20 ILE HB   H  7.392  6.612 -24.391 1.00 . B B . 2332 ILE HB   1 1 
        2  1755 2 2 20 ILE HD11 H  8.555  9.688 -22.852 1.00 . B B . 2332 ILE HD11 1 1 
        2  1756 2 2 20 ILE HD12 H  7.324  8.412 -22.737 1.00 . B B . 2332 ILE HD12 1 1 
        2  1757 2 2 20 ILE HD13 H  9.055  7.991 -22.682 1.00 . B B . 2332 ILE HD13 1 1 
        2  1758 2 2 20 ILE HG12 H  9.294  8.852 -25.006 1.00 . B B . 2332 ILE HG12 1 1 
        2  1759 2 2 20 ILE HG13 H  7.565  9.213 -25.037 1.00 . B B . 2332 ILE HG13 1 1 
        2  1760 2 2 20 ILE HG21 H  9.131  5.253 -25.481 1.00 . B B . 2332 ILE HG21 1 1 
        2  1761 2 2 20 ILE HG22 H 10.062  6.720 -25.849 1.00 . B B . 2332 ILE HG22 1 1 
        2  1762 2 2 20 ILE HG23 H  9.790  6.238 -24.166 1.00 . B B . 2332 ILE HG23 1 1 
        2  1763 2 2 20 ILE N    N  8.153  7.504 -27.601 1.00 . B B . 2332 ILE N    1 1 
        2  1764 2 2 20 ILE O    O  5.220  7.583 -25.408 1.00 . B B . 2332 ILE O    1 1 
        2  1765 2 2 21 LYS C    C  3.271  8.335 -28.831 1.00 . B B . 2333 LYS C    1 1 
        2  1766 2 2 21 LYS CA   C  4.116  8.923 -27.688 1.00 . B B . 2333 LYS CA   1 1 
        2  1767 2 2 21 LYS CB   C  4.279 10.454 -27.798 1.00 . B B . 2333 LYS CB   1 1 
        2  1768 2 2 21 LYS CD   C  5.119 12.445 -29.228 1.00 . B B . 2333 LYS CD   1 1 
        2  1769 2 2 21 LYS CE   C  3.886 13.357 -29.104 1.00 . B B . 2333 LYS CE   1 1 
        2  1770 2 2 21 LYS CG   C  4.802 10.939 -29.164 1.00 . B B . 2333 LYS CG   1 1 
        2  1771 2 2 21 LYS H    H  6.039  8.267 -28.352 1.00 . B B . 2333 LYS H    1 1 
        2  1772 2 2 21 LYS HA   H  3.542  8.734 -26.781 1.00 . B B . 2333 LYS HA   1 1 
        2  1773 2 2 21 LYS HB2  H  3.301 10.900 -27.625 1.00 . B B . 2333 LYS HB2  1 1 
        2  1774 2 2 21 LYS HB3  H  4.955 10.794 -27.011 1.00 . B B . 2333 LYS HB3  1 1 
        2  1775 2 2 21 LYS HD2  H  5.859 12.708 -28.471 1.00 . B B . 2333 LYS HD2  1 1 
        2  1776 2 2 21 LYS HD3  H  5.570 12.635 -30.203 1.00 . B B . 2333 LYS HD3  1 1 
        2  1777 2 2 21 LYS HE2  H  4.092 14.283 -29.647 1.00 . B B . 2333 LYS HE2  1 1 
        2  1778 2 2 21 LYS HE3  H  3.037 12.876 -29.600 1.00 . B B . 2333 LYS HE3  1 1 
        2  1779 2 2 21 LYS HG2  H  5.711 10.391 -29.411 1.00 . B B . 2333 LYS HG2  1 1 
        2  1780 2 2 21 LYS HG3  H  4.062 10.715 -29.933 1.00 . B B . 2333 LYS HG3  1 1 
        2  1781 2 2 21 LYS HZ1  H  2.745 14.310 -27.654 1.00 . B B . 2333 LYS HZ1  1 1 
        2  1782 2 2 21 LYS HZ2  H  3.318 12.871 -27.153 1.00 . B B . 2333 LYS HZ2  1 1 
        2  1783 2 2 21 LYS HZ3  H  4.313 14.166 -27.230 1.00 . B B . 2333 LYS HZ3  1 1 
        2  1784 2 2 21 LYS N    N  5.438  8.274 -27.541 1.00 . B B . 2333 LYS N    1 1 
        2  1785 2 2 21 LYS NZ   N  3.547 13.694 -27.693 1.00 . B B . 2333 LYS NZ   1 1 
        2  1786 2 2 21 LYS O    O  2.025  8.373 -28.715 1.00 . B B . 2333 LYS O    1 1 
        3  1787 1 1 11 VAL C    C 29.266  7.800 -17.111 1.00 . A A .  515 VAL C    1 1 
        3  1788 1 1 11 VAL CA   C 28.070  7.511 -18.048 1.00 . A A .  515 VAL CA   1 1 
        3  1789 1 1 11 VAL CB   C 26.725  7.463 -17.287 1.00 . A A .  515 VAL CB   1 1 
        3  1790 1 1 11 VAL CG1  C 26.452  8.743 -16.478 1.00 . A A .  515 VAL CG1  1 1 
        3  1791 1 1 11 VAL CG2  C 25.539  7.313 -18.264 1.00 . A A .  515 VAL CG2  1 1 
        3  1792 1 1 11 VAL H    H 29.165  6.378 -19.423 1.00 . A A .  515 VAL H    1 1 
        3  1793 1 1 11 VAL HA   H 28.020  8.377 -18.707 1.00 . A A .  515 VAL HA   1 1 
        3  1794 1 1 11 VAL HB   H 26.728  6.615 -16.605 1.00 . A A .  515 VAL HB   1 1 
        3  1795 1 1 11 VAL HG11 H 27.241  8.920 -15.746 1.00 . A A .  515 VAL HG11 1 1 
        3  1796 1 1 11 VAL HG12 H 26.372  9.601 -17.142 1.00 . A A .  515 VAL HG12 1 1 
        3  1797 1 1 11 VAL HG13 H 25.514  8.637 -15.936 1.00 . A A .  515 VAL HG13 1 1 
        3  1798 1 1 11 VAL HG21 H 24.603  7.346 -17.710 1.00 . A A .  515 VAL HG21 1 1 
        3  1799 1 1 11 VAL HG22 H 25.539  8.125 -18.991 1.00 . A A .  515 VAL HG22 1 1 
        3  1800 1 1 11 VAL HG23 H 25.577  6.358 -18.784 1.00 . A A .  515 VAL HG23 1 1 
        3  1801 1 1 11 VAL N    N 28.302  6.304 -18.902 1.00 . A A .  515 VAL N    1 1 
        3  1802 1 1 11 VAL O    O 29.871  8.860 -17.253 1.00 . A A .  515 VAL O    1 1 
        3  1803 1 1 12 SER C    C 31.787  7.896 -15.140 1.00 . A A .  516 SER C    1 1 
        3  1804 1 1 12 SER CA   C 30.436  7.182 -14.992 1.00 . A A .  516 SER CA   1 1 
        3  1805 1 1 12 SER CB   C 30.650  5.837 -14.236 1.00 . A A .  516 SER CB   1 1 
        3  1806 1 1 12 SER H    H 29.110  6.031 -16.114 1.00 . A A .  516 SER H    1 1 
        3  1807 1 1 12 SER HA   H 29.840  7.826 -14.354 1.00 . A A .  516 SER HA   1 1 
        3  1808 1 1 12 SER HB2  H 31.387  5.207 -14.788 1.00 . A A .  516 SER HB2  1 1 
        3  1809 1 1 12 SER HB3  H 31.031  6.062 -13.238 1.00 . A A .  516 SER HB3  1 1 
        3  1810 1 1 12 SER HG   H 29.644  4.359 -13.514 1.00 . A A .  516 SER HG   1 1 
        3  1811 1 1 12 SER N    N 29.616  6.901 -16.190 1.00 . A A .  516 SER N    1 1 
        3  1812 1 1 12 SER O    O 32.228  8.552 -14.193 1.00 . A A .  516 SER O    1 1 
        3  1813 1 1 12 SER OG   O 29.410  5.142 -14.032 1.00 . A A .  516 SER OG   1 1 
        3  1814 1 1 13 LEU C    C 33.649  9.229 -17.987 1.00 . A A .  517 LEU C    1 1 
        3  1815 1 1 13 LEU CA   C 33.683  8.482 -16.635 1.00 . A A .  517 LEU CA   1 1 
        3  1816 1 1 13 LEU CB   C 34.875  7.507 -16.503 1.00 . A A .  517 LEU CB   1 1 
        3  1817 1 1 13 LEU CD1  C 36.437  5.982 -17.776 1.00 . A A .  517 LEU CD1  1 1 
        3  1818 1 1 13 LEU CD2  C 34.207  5.124 -17.152 1.00 . A A .  517 LEU CD2  1 1 
        3  1819 1 1 13 LEU CG   C 34.974  6.386 -17.563 1.00 . A A .  517 LEU CG   1 1 
        3  1820 1 1 13 LEU H    H 32.002  7.202 -17.001 1.00 . A A .  517 LEU H    1 1 
        3  1821 1 1 13 LEU HA   H 33.838  9.266 -15.888 1.00 . A A .  517 LEU HA   1 1 
        3  1822 1 1 13 LEU HB2  H 35.778  8.123 -16.560 1.00 . A A .  517 LEU HB2  1 1 
        3  1823 1 1 13 LEU HB3  H 34.868  7.064 -15.505 1.00 . A A .  517 LEU HB3  1 1 
        3  1824 1 1 13 LEU HD11 H 37.003  6.841 -18.136 1.00 . A A .  517 LEU HD11 1 1 
        3  1825 1 1 13 LEU HD12 H 36.871  5.632 -16.839 1.00 . A A .  517 LEU HD12 1 1 
        3  1826 1 1 13 LEU HD13 H 36.497  5.194 -18.520 1.00 . A A .  517 LEU HD13 1 1 
        3  1827 1 1 13 LEU HD21 H 34.305  4.369 -17.928 1.00 . A A .  517 LEU HD21 1 1 
        3  1828 1 1 13 LEU HD22 H 34.607  4.731 -16.218 1.00 . A A .  517 LEU HD22 1 1 
        3  1829 1 1 13 LEU HD23 H 33.149  5.342 -17.023 1.00 . A A .  517 LEU HD23 1 1 
        3  1830 1 1 13 LEU HG   H 34.584  6.741 -18.512 1.00 . A A .  517 LEU HG   1 1 
        3  1831 1 1 13 LEU N    N 32.430  7.794 -16.307 1.00 . A A .  517 LEU N    1 1 
        3  1832 1 1 13 LEU O    O 34.701  9.584 -18.522 1.00 . A A .  517 LEU O    1 1 
        3  1833 1 1 14 ILE C    C 31.188 11.270 -19.707 1.00 . A A .  518 ILE C    1 1 
        3  1834 1 1 14 ILE CA   C 32.201 10.103 -19.849 1.00 . A A .  518 ILE CA   1 1 
        3  1835 1 1 14 ILE CB   C 31.769  9.042 -20.910 1.00 . A A .  518 ILE CB   1 1 
        3  1836 1 1 14 ILE CD1  C 32.010  6.620 -20.002 1.00 . A A .  518 ILE CD1  1 1 
        3  1837 1 1 14 ILE CG1  C 32.602  7.730 -20.881 1.00 . A A .  518 ILE CG1  1 1 
        3  1838 1 1 14 ILE CG2  C 31.889  9.593 -22.345 1.00 . A A .  518 ILE CG2  1 1 
        3  1839 1 1 14 ILE H    H 31.640  9.150 -18.015 1.00 . A A .  518 ILE H    1 1 
        3  1840 1 1 14 ILE HA   H 33.135 10.548 -20.195 1.00 . A A .  518 ILE HA   1 1 
        3  1841 1 1 14 ILE HB   H 30.721  8.789 -20.738 1.00 . A A .  518 ILE HB   1 1 
        3  1842 1 1 14 ILE HD11 H 32.681  5.761 -20.011 1.00 . A A .  518 ILE HD11 1 1 
        3  1843 1 1 14 ILE HD12 H 31.881  6.953 -18.976 1.00 . A A .  518 ILE HD12 1 1 
        3  1844 1 1 14 ILE HD13 H 31.047  6.311 -20.407 1.00 . A A .  518 ILE HD13 1 1 
        3  1845 1 1 14 ILE HG12 H 32.671  7.307 -21.885 1.00 . A A .  518 ILE HG12 1 1 
        3  1846 1 1 14 ILE HG13 H 33.622  7.946 -20.563 1.00 . A A .  518 ILE HG13 1 1 
        3  1847 1 1 14 ILE HG21 H 31.254 10.461 -22.491 1.00 . A A .  518 ILE HG21 1 1 
        3  1848 1 1 14 ILE HG22 H 32.923  9.867 -22.557 1.00 . A A .  518 ILE HG22 1 1 
        3  1849 1 1 14 ILE HG23 H 31.567  8.840 -23.064 1.00 . A A .  518 ILE HG23 1 1 
        3  1850 1 1 14 ILE N    N 32.450  9.462 -18.540 1.00 . A A .  518 ILE N    1 1 
        3  1851 1 1 14 ILE O    O 30.939 12.016 -20.653 1.00 . A A .  518 ILE O    1 1 
        3  1852 1 1 15 ASN C    C 29.819 13.076 -16.796 1.00 . A A .  519 ASN C    1 1 
        3  1853 1 1 15 ASN CA   C 29.577 12.453 -18.193 1.00 . A A .  519 ASN CA   1 1 
        3  1854 1 1 15 ASN CB   C 28.209 11.757 -18.344 1.00 . A A .  519 ASN CB   1 1 
        3  1855 1 1 15 ASN CG   C 27.080 12.723 -18.679 1.00 . A A .  519 ASN CG   1 1 
        3  1856 1 1 15 ASN H    H 30.843 10.804 -17.779 1.00 . A A .  519 ASN H    1 1 
        3  1857 1 1 15 ASN HA   H 29.638 13.268 -18.919 1.00 . A A .  519 ASN HA   1 1 
        3  1858 1 1 15 ASN HB2  H 28.268 11.014 -19.140 1.00 . A A .  519 ASN HB2  1 1 
        3  1859 1 1 15 ASN HB3  H 27.967 11.225 -17.426 1.00 . A A .  519 ASN HB3  1 1 
        3  1860 1 1 15 ASN HD21 H 26.867 11.924 -20.515 1.00 . A A .  519 ASN HD21 1 1 
        3  1861 1 1 15 ASN HD22 H 25.758 13.234 -20.088 1.00 . A A .  519 ASN HD22 1 1 
        3  1862 1 1 15 ASN N    N 30.617 11.465 -18.510 1.00 . A A .  519 ASN N    1 1 
        3  1863 1 1 15 ASN ND2  N 26.520 12.615 -19.862 1.00 . A A .  519 ASN ND2  1 1 
        3  1864 1 1 15 ASN O    O 28.923 13.152 -15.953 1.00 . A A .  519 ASN O    1 1 
        3  1865 1 1 15 ASN OD1  O 26.679 13.579 -17.905 1.00 . A A .  519 ASN OD1  1 1 
        3  1866 1 1 16 GLU C    C 30.788 15.391 -14.937 1.00 . A A .  520 GLU C    1 1 
        3  1867 1 1 16 GLU CA   C 31.478 14.035 -15.215 1.00 . A A .  520 GLU CA   1 1 
        3  1868 1 1 16 GLU CB   C 33.008 14.207 -15.167 1.00 . A A .  520 GLU CB   1 1 
        3  1869 1 1 16 GLU CD   C 35.280 13.082 -15.069 1.00 . A A .  520 GLU CD   1 1 
        3  1870 1 1 16 GLU CG   C 33.770 12.878 -15.299 1.00 . A A .  520 GLU CG   1 1 
        3  1871 1 1 16 GLU H    H 31.773 13.345 -17.222 1.00 . A A .  520 GLU H    1 1 
        3  1872 1 1 16 GLU HA   H 31.193 13.351 -14.413 1.00 . A A .  520 GLU HA   1 1 
        3  1873 1 1 16 GLU HB2  H 33.321 14.883 -15.963 1.00 . A A .  520 GLU HB2  1 1 
        3  1874 1 1 16 GLU HB3  H 33.273 14.659 -14.210 1.00 . A A .  520 GLU HB3  1 1 
        3  1875 1 1 16 GLU HG2  H 33.372 12.167 -14.570 1.00 . A A .  520 GLU HG2  1 1 
        3  1876 1 1 16 GLU HG3  H 33.605 12.457 -16.295 1.00 . A A .  520 GLU HG3  1 1 
        3  1877 1 1 16 GLU N    N 31.073 13.438 -16.500 1.00 . A A .  520 GLU N    1 1 
        3  1878 1 1 16 GLU O    O 30.499 16.161 -15.861 1.00 . A A .  520 GLU O    1 1 
        3  1879 1 1 16 GLU OE1  O 35.971 13.613 -15.975 1.00 . A A .  520 GLU OE1  1 1 
        3  1880 1 1 16 GLU OE2  O 35.789 12.711 -13.981 1.00 . A A .  520 GLU OE2  1 1 
        3  1881 1 1 17 GLY C    C 28.314 16.811 -13.231 1.00 . A A .  521 GLY C    1 1 
        3  1882 1 1 17 GLY CA   C 29.854 16.920 -13.210 1.00 . A A .  521 GLY CA   1 1 
        3  1883 1 1 17 GLY H    H 30.822 15.037 -12.946 1.00 . A A .  521 GLY H    1 1 
        3  1884 1 1 17 GLY HA2  H 30.164 17.151 -12.191 1.00 . A A .  521 GLY HA2  1 1 
        3  1885 1 1 17 GLY HA3  H 30.149 17.760 -13.840 1.00 . A A .  521 GLY HA3  1 1 
        3  1886 1 1 17 GLY N    N 30.553 15.704 -13.656 1.00 . A A .  521 GLY N    1 1 
        3  1887 1 1 17 GLY O    O 27.767 15.753 -13.566 1.00 . A A .  521 GLY O    1 1 
        3  1888 1 1 18 PRO C    C 25.558 17.964 -14.309 1.00 . A A .  522 PRO C    1 1 
        3  1889 1 1 18 PRO CA   C 26.123 17.926 -12.876 1.00 . A A .  522 PRO CA   1 1 
        3  1890 1 1 18 PRO CB   C 25.751 19.185 -12.085 1.00 . A A .  522 PRO CB   1 1 
        3  1891 1 1 18 PRO CD   C 28.128 19.159 -12.394 1.00 . A A .  522 PRO CD   1 1 
        3  1892 1 1 18 PRO CG   C 26.939 20.118 -12.319 1.00 . A A .  522 PRO CG   1 1 
        3  1893 1 1 18 PRO HA   H 25.721 17.051 -12.362 1.00 . A A .  522 PRO HA   1 1 
        3  1894 1 1 18 PRO HB2  H 24.814 19.629 -12.424 1.00 . A A .  522 PRO HB2  1 1 
        3  1895 1 1 18 PRO HB3  H 25.689 18.940 -11.023 1.00 . A A .  522 PRO HB3  1 1 
        3  1896 1 1 18 PRO HD2  H 28.879 19.551 -13.080 1.00 . A A .  522 PRO HD2  1 1 
        3  1897 1 1 18 PRO HD3  H 28.558 19.030 -11.399 1.00 . A A .  522 PRO HD3  1 1 
        3  1898 1 1 18 PRO HG2  H 26.821 20.629 -13.275 1.00 . A A .  522 PRO HG2  1 1 
        3  1899 1 1 18 PRO HG3  H 27.053 20.840 -11.510 1.00 . A A .  522 PRO HG3  1 1 
        3  1900 1 1 18 PRO N    N 27.590 17.886 -12.857 1.00 . A A .  522 PRO N    1 1 
        3  1901 1 1 18 PRO O    O 26.214 18.438 -15.243 1.00 . A A .  522 PRO O    1 1 
        3  1902 1 1 19 LEU C    C 23.215 18.846 -16.292 1.00 . A A .  523 LEU C    1 1 
        3  1903 1 1 19 LEU CA   C 23.648 17.436 -15.795 1.00 . A A .  523 LEU CA   1 1 
        3  1904 1 1 19 LEU CB   C 22.500 16.399 -15.740 1.00 . A A .  523 LEU CB   1 1 
        3  1905 1 1 19 LEU CD1  C 20.053 16.785 -16.248 1.00 . A A .  523 LEU CD1  1 1 
        3  1906 1 1 19 LEU CD2  C 20.695 16.054 -13.976 1.00 . A A .  523 LEU CD2  1 1 
        3  1907 1 1 19 LEU CG   C 21.143 16.889 -15.178 1.00 . A A .  523 LEU CG   1 1 
        3  1908 1 1 19 LEU H    H 23.826 17.126 -13.682 1.00 . A A .  523 LEU H    1 1 
        3  1909 1 1 19 LEU HA   H 24.382 17.053 -16.506 1.00 . A A .  523 LEU HA   1 1 
        3  1910 1 1 19 LEU HB2  H 22.345 16.019 -16.749 1.00 . A A .  523 LEU HB2  1 1 
        3  1911 1 1 19 LEU HB3  H 22.844 15.536 -15.166 1.00 . A A .  523 LEU HB3  1 1 
        3  1912 1 1 19 LEU HD11 H 20.349 17.348 -17.133 1.00 . A A .  523 LEU HD11 1 1 
        3  1913 1 1 19 LEU HD12 H 19.897 15.744 -16.530 1.00 . A A .  523 LEU HD12 1 1 
        3  1914 1 1 19 LEU HD13 H 19.119 17.200 -15.870 1.00 . A A .  523 LEU HD13 1 1 
        3  1915 1 1 19 LEU HD21 H 19.736 16.422 -13.610 1.00 . A A .  523 LEU HD21 1 1 
        3  1916 1 1 19 LEU HD22 H 20.593 15.007 -14.262 1.00 . A A .  523 LEU HD22 1 1 
        3  1917 1 1 19 LEU HD23 H 21.429 16.139 -13.174 1.00 . A A .  523 LEU HD23 1 1 
        3  1918 1 1 19 LEU HG   H 21.211 17.925 -14.853 1.00 . A A .  523 LEU HG   1 1 
        3  1919 1 1 19 LEU N    N 24.323 17.478 -14.488 1.00 . A A .  523 LEU N    1 1 
        3  1920 1 1 19 LEU O    O 23.002 19.743 -15.468 1.00 . A A .  523 LEU O    1 1 
        3  1921 1 1 20 PRO C    C 21.226 20.780 -17.848 1.00 . A A .  524 PRO C    1 1 
        3  1922 1 1 20 PRO CA   C 22.681 20.367 -18.182 1.00 . A A .  524 PRO CA   1 1 
        3  1923 1 1 20 PRO CB   C 22.921 20.243 -19.693 1.00 . A A .  524 PRO CB   1 1 
        3  1924 1 1 20 PRO CD   C 23.385 18.126 -18.679 1.00 . A A .  524 PRO CD   1 1 
        3  1925 1 1 20 PRO CG   C 22.834 18.743 -19.960 1.00 . A A .  524 PRO CG   1 1 
        3  1926 1 1 20 PRO HA   H 23.355 21.126 -17.786 1.00 . A A .  524 PRO HA   1 1 
        3  1927 1 1 20 PRO HB2  H 22.190 20.799 -20.280 1.00 . A A .  524 PRO HB2  1 1 
        3  1928 1 1 20 PRO HB3  H 23.929 20.591 -19.926 1.00 . A A .  524 PRO HB3  1 1 
        3  1929 1 1 20 PRO HD2  H 22.922 17.156 -18.507 1.00 . A A .  524 PRO HD2  1 1 
        3  1930 1 1 20 PRO HD3  H 24.467 18.017 -18.758 1.00 . A A .  524 PRO HD3  1 1 
        3  1931 1 1 20 PRO HG2  H 21.793 18.447 -20.073 1.00 . A A .  524 PRO HG2  1 1 
        3  1932 1 1 20 PRO HG3  H 23.413 18.447 -20.835 1.00 . A A .  524 PRO HG3  1 1 
        3  1933 1 1 20 PRO N    N 23.070 19.068 -17.616 1.00 . A A .  524 PRO N    1 1 
        3  1934 1 1 20 PRO O    O 20.369 19.919 -17.622 1.00 . A A .  524 PRO O    1 1 
        3  1935 1 1 21 PRO C    C 18.448 22.317 -18.220 1.00 . A A .  525 PRO C    1 1 
        3  1936 1 1 21 PRO CA   C 19.648 22.626 -17.308 1.00 . A A .  525 PRO CA   1 1 
        3  1937 1 1 21 PRO CB   C 19.881 24.137 -17.155 1.00 . A A .  525 PRO CB   1 1 
        3  1938 1 1 21 PRO CD   C 21.804 23.186 -18.201 1.00 . A A .  525 PRO CD   1 1 
        3  1939 1 1 21 PRO CG   C 20.945 24.449 -18.207 1.00 . A A .  525 PRO CG   1 1 
        3  1940 1 1 21 PRO HA   H 19.454 22.205 -16.321 1.00 . A A .  525 PRO HA   1 1 
        3  1941 1 1 21 PRO HB2  H 18.972 24.719 -17.315 1.00 . A A .  525 PRO HB2  1 1 
        3  1942 1 1 21 PRO HB3  H 20.287 24.342 -16.163 1.00 . A A .  525 PRO HB3  1 1 
        3  1943 1 1 21 PRO HD2  H 22.239 23.026 -19.188 1.00 . A A .  525 PRO HD2  1 1 
        3  1944 1 1 21 PRO HD3  H 22.593 23.286 -17.454 1.00 . A A .  525 PRO HD3  1 1 
        3  1945 1 1 21 PRO HG2  H 20.478 24.571 -19.185 1.00 . A A .  525 PRO HG2  1 1 
        3  1946 1 1 21 PRO HG3  H 21.525 25.336 -17.949 1.00 . A A .  525 PRO HG3  1 1 
        3  1947 1 1 21 PRO N    N 20.914 22.093 -17.826 1.00 . A A .  525 PRO N    1 1 
        3  1948 1 1 21 PRO O    O 18.335 22.856 -19.322 1.00 . A A .  525 PRO O    1 1 
        3  1949 1 1 22 GLY C    C 16.544 20.320 -19.792 1.00 . A A .  526 GLY C    1 1 
        3  1950 1 1 22 GLY CA   C 16.303 21.104 -18.491 1.00 . A A .  526 GLY CA   1 1 
        3  1951 1 1 22 GLY H    H 17.674 21.053 -16.845 1.00 . A A .  526 GLY H    1 1 
        3  1952 1 1 22 GLY HA2  H 15.680 20.486 -17.844 1.00 . A A .  526 GLY HA2  1 1 
        3  1953 1 1 22 GLY HA3  H 15.746 22.010 -18.731 1.00 . A A .  526 GLY HA3  1 1 
        3  1954 1 1 22 GLY N    N 17.526 21.466 -17.755 1.00 . A A .  526 GLY N    1 1 
        3  1955 1 1 22 GLY O    O 15.719 20.383 -20.709 1.00 . A A .  526 GLY O    1 1 
        3  1956 1 1 23 TRP C    C 18.264 17.300 -20.635 1.00 . A A .  527 TRP C    1 1 
        3  1957 1 1 23 TRP CA   C 18.104 18.783 -21.019 1.00 . A A .  527 TRP CA   1 1 
        3  1958 1 1 23 TRP CB   C 19.443 19.340 -21.538 1.00 . A A .  527 TRP CB   1 1 
        3  1959 1 1 23 TRP CD1  C 19.500 21.771 -22.259 1.00 . A A .  527 TRP CD1  1 1 
        3  1960 1 1 23 TRP CD2  C 19.244 20.372 -23.992 1.00 . A A .  527 TRP CD2  1 1 
        3  1961 1 1 23 TRP CE2  C 19.269 21.693 -24.526 1.00 . A A .  527 TRP CE2  1 1 
        3  1962 1 1 23 TRP CE3  C 19.124 19.309 -24.919 1.00 . A A .  527 TRP CE3  1 1 
        3  1963 1 1 23 TRP CG   C 19.378 20.458 -22.538 1.00 . A A .  527 TRP CG   1 1 
        3  1964 1 1 23 TRP CH2  C 19.028 20.874 -26.795 1.00 . A A .  527 TRP CH2  1 1 
        3  1965 1 1 23 TRP CZ2  C 19.165 21.951 -25.908 1.00 . A A .  527 TRP CZ2  1 1 
        3  1966 1 1 23 TRP CZ3  C 19.008 19.554 -26.298 1.00 . A A .  527 TRP CZ3  1 1 
        3  1967 1 1 23 TRP H    H 18.259 19.579 -19.056 1.00 . A A .  527 TRP H    1 1 
        3  1968 1 1 23 TRP HA   H 17.371 18.832 -21.826 1.00 . A A .  527 TRP HA   1 1 
        3  1969 1 1 23 TRP HB2  H 20.033 19.675 -20.686 1.00 . A A .  527 TRP HB2  1 1 
        3  1970 1 1 23 TRP HB3  H 20.004 18.534 -22.014 1.00 . A A .  527 TRP HB3  1 1 
        3  1971 1 1 23 TRP HD1  H 19.648 22.187 -21.269 1.00 . A A .  527 TRP HD1  1 1 
        3  1972 1 1 23 TRP HE1  H 19.493 23.518 -23.453 1.00 . A A .  527 TRP HE1  1 1 
        3  1973 1 1 23 TRP HE3  H 19.126 18.295 -24.548 1.00 . A A .  527 TRP HE3  1 1 
        3  1974 1 1 23 TRP HH2  H 18.940 21.052 -27.859 1.00 . A A .  527 TRP HH2  1 1 
        3  1975 1 1 23 TRP HZ2  H 19.192 22.967 -26.274 1.00 . A A .  527 TRP HZ2  1 1 
        3  1976 1 1 23 TRP HZ3  H 18.899 18.728 -26.989 1.00 . A A .  527 TRP HZ3  1 1 
        3  1977 1 1 23 TRP N    N 17.660 19.588 -19.870 1.00 . A A .  527 TRP N    1 1 
        3  1978 1 1 23 TRP NE1  N 19.424 22.509 -23.429 1.00 . A A .  527 TRP NE1  1 1 
        3  1979 1 1 23 TRP O    O 18.373 16.944 -19.459 1.00 . A A .  527 TRP O    1 1 
        3  1980 1 1 24 GLU C    C 19.506 14.526 -22.620 1.00 . A A .  528 GLU C    1 1 
        3  1981 1 1 24 GLU CA   C 18.512 14.982 -21.529 1.00 . A A .  528 GLU CA   1 1 
        3  1982 1 1 24 GLU CB   C 17.117 14.326 -21.626 1.00 . A A .  528 GLU CB   1 1 
        3  1983 1 1 24 GLU CD   C 17.663 11.808 -21.811 1.00 . A A .  528 GLU CD   1 1 
        3  1984 1 1 24 GLU CG   C 16.983 12.928 -21.003 1.00 . A A .  528 GLU CG   1 1 
        3  1985 1 1 24 GLU H    H 18.182 16.784 -22.587 1.00 . A A .  528 GLU H    1 1 
        3  1986 1 1 24 GLU HA   H 18.944 14.750 -20.554 1.00 . A A .  528 GLU HA   1 1 
        3  1987 1 1 24 GLU HB2  H 16.417 14.962 -21.082 1.00 . A A .  528 GLU HB2  1 1 
        3  1988 1 1 24 GLU HB3  H 16.781 14.314 -22.661 1.00 . A A .  528 GLU HB3  1 1 
        3  1989 1 1 24 GLU HG2  H 17.381 12.960 -19.986 1.00 . A A .  528 GLU HG2  1 1 
        3  1990 1 1 24 GLU HG3  H 15.920 12.686 -20.923 1.00 . A A .  528 GLU HG3  1 1 
        3  1991 1 1 24 GLU N    N 18.322 16.433 -21.644 1.00 . A A .  528 GLU N    1 1 
        3  1992 1 1 24 GLU O    O 19.622 15.170 -23.667 1.00 . A A .  528 GLU O    1 1 
        3  1993 1 1 24 GLU OE1  O 17.414 11.709 -23.033 1.00 . A A .  528 GLU OE1  1 1 
        3  1994 1 1 24 GLU OE2  O 18.428 11.022 -21.206 1.00 . A A .  528 GLU OE2  1 1 
        3  1995 1 1 25 ILE C    C 21.568 11.554 -23.237 1.00 . A A .  529 ILE C    1 1 
        3  1996 1 1 25 ILE CA   C 21.438 13.084 -23.213 1.00 . A A .  529 ILE CA   1 1 
        3  1997 1 1 25 ILE CB   C 22.785 13.717 -22.748 1.00 . A A .  529 ILE CB   1 1 
        3  1998 1 1 25 ILE CD1  C 22.379 15.123 -20.628 1.00 . A A .  529 ILE CD1  1 1 
        3  1999 1 1 25 ILE CG1  C 22.705 15.135 -22.130 1.00 . A A .  529 ILE CG1  1 1 
        3  2000 1 1 25 ILE CG2  C 23.733 13.779 -23.957 1.00 . A A .  529 ILE CG2  1 1 
        3  2001 1 1 25 ILE H    H 20.142 12.938 -21.525 1.00 . A A .  529 ILE H    1 1 
        3  2002 1 1 25 ILE HA   H 21.236 13.419 -24.230 1.00 . A A .  529 ILE HA   1 1 
        3  2003 1 1 25 ILE HB   H 23.245 13.066 -22.003 1.00 . A A .  529 ILE HB   1 1 
        3  2004 1 1 25 ILE HD11 H 22.022 16.106 -20.334 1.00 . A A .  529 ILE HD11 1 1 
        3  2005 1 1 25 ILE HD12 H 21.609 14.393 -20.386 1.00 . A A .  529 ILE HD12 1 1 
        3  2006 1 1 25 ILE HD13 H 23.279 14.879 -20.062 1.00 . A A .  529 ILE HD13 1 1 
        3  2007 1 1 25 ILE HG12 H 23.666 15.641 -22.238 1.00 . A A .  529 ILE HG12 1 1 
        3  2008 1 1 25 ILE HG13 H 21.971 15.734 -22.665 1.00 . A A .  529 ILE HG13 1 1 
        3  2009 1 1 25 ILE HG21 H 23.853 12.789 -24.394 1.00 . A A .  529 ILE HG21 1 1 
        3  2010 1 1 25 ILE HG22 H 23.333 14.456 -24.713 1.00 . A A .  529 ILE HG22 1 1 
        3  2011 1 1 25 ILE HG23 H 24.714 14.141 -23.650 1.00 . A A .  529 ILE HG23 1 1 
        3  2012 1 1 25 ILE N    N 20.296 13.476 -22.367 1.00 . A A .  529 ILE N    1 1 
        3  2013 1 1 25 ILE O    O 21.606 10.914 -22.182 1.00 . A A .  529 ILE O    1 1 
        3  2014 1 1 26 ARG C    C 22.935  9.094 -25.456 1.00 . A A .  530 ARG C    1 1 
        3  2015 1 1 26 ARG CA   C 21.688  9.515 -24.675 1.00 . A A .  530 ARG CA   1 1 
        3  2016 1 1 26 ARG CB   C 20.417  9.107 -25.449 1.00 . A A .  530 ARG CB   1 1 
        3  2017 1 1 26 ARG CD   C 18.561  7.922 -24.081 1.00 . A A .  530 ARG CD   1 1 
        3  2018 1 1 26 ARG CG   C 19.102  9.245 -24.656 1.00 . A A .  530 ARG CG   1 1 
        3  2019 1 1 26 ARG CZ   C 20.045  6.474 -22.646 1.00 . A A .  530 ARG CZ   1 1 
        3  2020 1 1 26 ARG H    H 21.708 11.583 -25.250 1.00 . A A .  530 ARG H    1 1 
        3  2021 1 1 26 ARG HA   H 21.704  8.985 -23.721 1.00 . A A .  530 ARG HA   1 1 
        3  2022 1 1 26 ARG HB2  H 20.348  9.738 -26.338 1.00 . A A .  530 ARG HB2  1 1 
        3  2023 1 1 26 ARG HB3  H 20.513  8.077 -25.798 1.00 . A A .  530 ARG HB3  1 1 
        3  2024 1 1 26 ARG HD2  H 17.502  8.065 -23.851 1.00 . A A .  530 ARG HD2  1 1 
        3  2025 1 1 26 ARG HD3  H 18.611  7.139 -24.841 1.00 . A A .  530 ARG HD3  1 1 
        3  2026 1 1 26 ARG HE   H 19.026  8.054 -22.009 1.00 . A A .  530 ARG HE   1 1 
        3  2027 1 1 26 ARG HG2  H 19.222  9.967 -23.850 1.00 . A A .  530 ARG HG2  1 1 
        3  2028 1 1 26 ARG HG3  H 18.348  9.643 -25.338 1.00 . A A .  530 ARG HG3  1 1 
        3  2029 1 1 26 ARG HH11 H 20.134  5.884 -24.561 1.00 . A A .  530 ARG HH11 1 1 
        3  2030 1 1 26 ARG HH12 H 21.053  4.919 -23.445 1.00 . A A .  530 ARG HH12 1 1 
        3  2031 1 1 26 ARG HH21 H 20.109  6.703 -20.653 1.00 . A A .  530 ARG HH21 1 1 
        3  2032 1 1 26 ARG HH22 H 21.027  5.368 -21.282 1.00 . A A .  530 ARG HH22 1 1 
        3  2033 1 1 26 ARG N    N 21.675 10.973 -24.437 1.00 . A A .  530 ARG N    1 1 
        3  2034 1 1 26 ARG NE   N 19.245  7.511 -22.834 1.00 . A A .  530 ARG NE   1 1 
        3  2035 1 1 26 ARG NH1  N 20.466  5.717 -23.627 1.00 . A A .  530 ARG NH1  1 1 
        3  2036 1 1 26 ARG NH2  N 20.445  6.173 -21.442 1.00 . A A .  530 ARG NH2  1 1 
        3  2037 1 1 26 ARG O    O 23.469  9.863 -26.256 1.00 . A A .  530 ARG O    1 1 
        3  2038 1 1 27 TYR C    C 24.014  5.978 -26.663 1.00 . A A .  531 TYR C    1 1 
        3  2039 1 1 27 TYR CA   C 24.506  7.202 -25.879 1.00 . A A .  531 TYR CA   1 1 
        3  2040 1 1 27 TYR CB   C 25.538  6.809 -24.805 1.00 . A A .  531 TYR CB   1 1 
        3  2041 1 1 27 TYR CD1  C 25.485  8.595 -22.992 1.00 . A A .  531 TYR CD1  1 1 
        3  2042 1 1 27 TYR CD2  C 27.506  8.343 -24.332 1.00 . A A .  531 TYR CD2  1 1 
        3  2043 1 1 27 TYR CE1  C 26.098  9.627 -22.256 1.00 . A A .  531 TYR CE1  1 1 
        3  2044 1 1 27 TYR CE2  C 28.133  9.353 -23.577 1.00 . A A .  531 TYR CE2  1 1 
        3  2045 1 1 27 TYR CG   C 26.182  7.956 -24.040 1.00 . A A .  531 TYR CG   1 1 
        3  2046 1 1 27 TYR CZ   C 27.427 10.002 -22.541 1.00 . A A .  531 TYR CZ   1 1 
        3  2047 1 1 27 TYR H    H 22.813  7.282 -24.606 1.00 . A A .  531 TYR H    1 1 
        3  2048 1 1 27 TYR HA   H 24.990  7.890 -26.574 1.00 . A A .  531 TYR HA   1 1 
        3  2049 1 1 27 TYR HB2  H 25.063  6.146 -24.082 1.00 . A A .  531 TYR HB2  1 1 
        3  2050 1 1 27 TYR HB3  H 26.328  6.236 -25.292 1.00 . A A .  531 TYR HB3  1 1 
        3  2051 1 1 27 TYR HD1  H 24.478  8.288 -22.745 1.00 . A A .  531 TYR HD1  1 1 
        3  2052 1 1 27 TYR HD2  H 28.050  7.851 -25.128 1.00 . A A .  531 TYR HD2  1 1 
        3  2053 1 1 27 TYR HE1  H 25.557 10.123 -21.464 1.00 . A A .  531 TYR HE1  1 1 
        3  2054 1 1 27 TYR HE2  H 29.148  9.644 -23.804 1.00 . A A .  531 TYR HE2  1 1 
        3  2055 1 1 27 TYR HH   H 28.953 11.113 -22.052 1.00 . A A .  531 TYR HH   1 1 
        3  2056 1 1 27 TYR N    N 23.344  7.843 -25.254 1.00 . A A .  531 TYR N    1 1 
        3  2057 1 1 27 TYR O    O 23.589  4.974 -26.083 1.00 . A A .  531 TYR O    1 1 
        3  2058 1 1 27 TYR OH   O 28.009 11.011 -21.835 1.00 . A A .  531 TYR OH   1 1 
        3  2059 1 1 28 THR C    C 24.463  3.847 -29.006 1.00 . A A .  532 THR C    1 1 
        3  2060 1 1 28 THR CA   C 23.489  5.031 -28.890 1.00 . A A .  532 THR CA   1 1 
        3  2061 1 1 28 THR CB   C 23.198  5.575 -30.297 1.00 . A A .  532 THR CB   1 1 
        3  2062 1 1 28 THR CG2  C 22.097  6.646 -30.301 1.00 . A A .  532 THR CG2  1 1 
        3  2063 1 1 28 THR H    H 24.426  6.909 -28.401 1.00 . A A .  532 THR H    1 1 
        3  2064 1 1 28 THR HA   H 22.548  4.650 -28.497 1.00 . A A .  532 THR HA   1 1 
        3  2065 1 1 28 THR HB   H 22.852  4.751 -30.922 1.00 . A A .  532 THR HB   1 1 
        3  2066 1 1 28 THR HG1  H 24.494  6.991 -30.475 1.00 . A A .  532 THR HG1  1 1 
        3  2067 1 1 28 THR HG21 H 21.916  7.009 -31.312 1.00 . A A .  532 THR HG21 1 1 
        3  2068 1 1 28 THR HG22 H 21.173  6.188 -29.955 1.00 . A A .  532 THR HG22 1 1 
        3  2069 1 1 28 THR HG23 H 22.348  7.478 -29.648 1.00 . A A .  532 THR HG23 1 1 
        3  2070 1 1 28 THR N    N 23.993  6.085 -27.990 1.00 . A A .  532 THR N    1 1 
        3  2071 1 1 28 THR O    O 25.678  3.984 -28.819 1.00 . A A .  532 THR O    1 1 
        3  2072 1 1 28 THR OG1  O 24.372  6.101 -30.853 1.00 . A A .  532 THR OG1  1 1 
        3  2073 1 1 29 ALA C    C 25.768  1.581 -30.749 1.00 . A A .  533 ALA C    1 1 
        3  2074 1 1 29 ALA CA   C 24.744  1.462 -29.592 1.00 . A A .  533 ALA CA   1 1 
        3  2075 1 1 29 ALA CB   C 23.791  0.278 -29.792 1.00 . A A .  533 ALA CB   1 1 
        3  2076 1 1 29 ALA H    H 22.943  2.608 -29.506 1.00 . A A .  533 ALA H    1 1 
        3  2077 1 1 29 ALA HA   H 25.313  1.276 -28.679 1.00 . A A .  533 ALA HA   1 1 
        3  2078 1 1 29 ALA HB1  H 24.369 -0.643 -29.870 1.00 . A A .  533 ALA HB1  1 1 
        3  2079 1 1 29 ALA HB2  H 23.121  0.196 -28.935 1.00 . A A .  533 ALA HB2  1 1 
        3  2080 1 1 29 ALA HB3  H 23.206  0.412 -30.700 1.00 . A A .  533 ALA HB3  1 1 
        3  2081 1 1 29 ALA N    N 23.941  2.673 -29.377 1.00 . A A .  533 ALA N    1 1 
        3  2082 1 1 29 ALA O    O 26.705  0.783 -30.830 1.00 . A A .  533 ALA O    1 1 
        3  2083 1 1 30 ALA C    C 27.924  3.547 -32.069 1.00 . A A .  534 ALA C    1 1 
        3  2084 1 1 30 ALA CA   C 26.615  2.953 -32.643 1.00 . A A .  534 ALA CA   1 1 
        3  2085 1 1 30 ALA CB   C 25.954  3.943 -33.613 1.00 . A A .  534 ALA CB   1 1 
        3  2086 1 1 30 ALA H    H 24.829  3.199 -31.517 1.00 . A A .  534 ALA H    1 1 
        3  2087 1 1 30 ALA HA   H 26.882  2.052 -33.197 1.00 . A A .  534 ALA HA   1 1 
        3  2088 1 1 30 ALA HB1  H 26.652  4.192 -34.414 1.00 . A A .  534 ALA HB1  1 1 
        3  2089 1 1 30 ALA HB2  H 25.066  3.493 -34.056 1.00 . A A .  534 ALA HB2  1 1 
        3  2090 1 1 30 ALA HB3  H 25.675  4.859 -33.089 1.00 . A A .  534 ALA HB3  1 1 
        3  2091 1 1 30 ALA N    N 25.627  2.589 -31.623 1.00 . A A .  534 ALA N    1 1 
        3  2092 1 1 30 ALA O    O 28.904  3.686 -32.804 1.00 . A A .  534 ALA O    1 1 
        3  2093 1 1 31 GLY C    C 29.099  6.074 -30.248 1.00 . A A .  535 GLY C    1 1 
        3  2094 1 1 31 GLY CA   C 29.104  4.545 -30.126 1.00 . A A .  535 GLY CA   1 1 
        3  2095 1 1 31 GLY H    H 27.117  3.774 -30.223 1.00 . A A .  535 GLY H    1 1 
        3  2096 1 1 31 GLY HA2  H 29.083  4.295 -29.065 1.00 . A A .  535 GLY HA2  1 1 
        3  2097 1 1 31 GLY HA3  H 30.035  4.161 -30.546 1.00 . A A .  535 GLY HA3  1 1 
        3  2098 1 1 31 GLY N    N 27.953  3.908 -30.779 1.00 . A A .  535 GLY N    1 1 
        3  2099 1 1 31 GLY O    O 30.163  6.686 -30.360 1.00 . A A .  535 GLY O    1 1 
        3  2100 1 1 32 GLU C    C 26.698  8.746 -29.537 1.00 . A A .  536 GLU C    1 1 
        3  2101 1 1 32 GLU CA   C 27.715  8.133 -30.515 1.00 . A A .  536 GLU CA   1 1 
        3  2102 1 1 32 GLU CB   C 27.212  8.357 -31.954 1.00 . A A .  536 GLU CB   1 1 
        3  2103 1 1 32 GLU CD   C 29.495  8.659 -33.167 1.00 . A A .  536 GLU CD   1 1 
        3  2104 1 1 32 GLU CG   C 28.153  7.897 -33.080 1.00 . A A .  536 GLU CG   1 1 
        3  2105 1 1 32 GLU H    H 27.080  6.135 -30.143 1.00 . A A .  536 GLU H    1 1 
        3  2106 1 1 32 GLU HA   H 28.659  8.664 -30.384 1.00 . A A .  536 GLU HA   1 1 
        3  2107 1 1 32 GLU HB2  H 26.273  7.817 -32.073 1.00 . A A .  536 GLU HB2  1 1 
        3  2108 1 1 32 GLU HB3  H 26.993  9.417 -32.092 1.00 . A A .  536 GLU HB3  1 1 
        3  2109 1 1 32 GLU HG2  H 28.339  6.826 -32.976 1.00 . A A .  536 GLU HG2  1 1 
        3  2110 1 1 32 GLU HG3  H 27.620  8.037 -34.022 1.00 . A A .  536 GLU HG3  1 1 
        3  2111 1 1 32 GLU N    N 27.913  6.695 -30.270 1.00 . A A .  536 GLU N    1 1 
        3  2112 1 1 32 GLU O    O 25.701  8.108 -29.175 1.00 . A A .  536 GLU O    1 1 
        3  2113 1 1 32 GLU OE1  O 29.662  9.731 -32.534 1.00 . A A .  536 GLU OE1  1 1 
        3  2114 1 1 32 GLU OE2  O 30.386  8.201 -33.924 1.00 . A A .  536 GLU OE2  1 1 
        3  2115 1 1 33 ARG C    C 25.207 11.767 -28.847 1.00 . A A .  537 ARG C    1 1 
        3  2116 1 1 33 ARG CA   C 26.114 10.741 -28.161 1.00 . A A .  537 ARG CA   1 1 
        3  2117 1 1 33 ARG CB   C 27.031 11.401 -27.110 1.00 . A A .  537 ARG CB   1 1 
        3  2118 1 1 33 ARG CD   C 27.107 12.420 -24.754 1.00 . A A .  537 ARG CD   1 1 
        3  2119 1 1 33 ARG CG   C 26.228 11.959 -25.921 1.00 . A A .  537 ARG CG   1 1 
        3  2120 1 1 33 ARG CZ   C 28.045 14.558 -23.893 1.00 . A A .  537 ARG CZ   1 1 
        3  2121 1 1 33 ARG H    H 27.736 10.483 -29.529 1.00 . A A .  537 ARG H    1 1 
        3  2122 1 1 33 ARG HA   H 25.471 10.028 -27.646 1.00 . A A .  537 ARG HA   1 1 
        3  2123 1 1 33 ARG HB2  H 27.724 10.645 -26.735 1.00 . A A .  537 ARG HB2  1 1 
        3  2124 1 1 33 ARG HB3  H 27.611 12.202 -27.571 1.00 . A A .  537 ARG HB3  1 1 
        3  2125 1 1 33 ARG HD2  H 26.504 12.340 -23.848 1.00 . A A .  537 ARG HD2  1 1 
        3  2126 1 1 33 ARG HD3  H 27.961 11.750 -24.665 1.00 . A A .  537 ARG HD3  1 1 
        3  2127 1 1 33 ARG HE   H 27.579 14.225 -25.803 1.00 . A A .  537 ARG HE   1 1 
        3  2128 1 1 33 ARG HG2  H 25.592 12.784 -26.242 1.00 . A A .  537 ARG HG2  1 1 
        3  2129 1 1 33 ARG HG3  H 25.590 11.161 -25.542 1.00 . A A .  537 ARG HG3  1 1 
        3  2130 1 1 33 ARG HH11 H 27.839 13.169 -22.472 1.00 . A A .  537 ARG HH11 1 1 
        3  2131 1 1 33 ARG HH12 H 28.459 14.704 -21.928 1.00 . A A .  537 ARG HH12 1 1 
        3  2132 1 1 33 ARG HH21 H 28.486 16.136 -25.048 1.00 . A A .  537 ARG HH21 1 1 
        3  2133 1 1 33 ARG HH22 H 28.807 16.333 -23.350 1.00 . A A .  537 ARG HH22 1 1 
        3  2134 1 1 33 ARG N    N 26.936 10.003 -29.136 1.00 . A A .  537 ARG N    1 1 
        3  2135 1 1 33 ARG NE   N 27.591 13.809 -24.885 1.00 . A A .  537 ARG NE   1 1 
        3  2136 1 1 33 ARG NH1  N 28.100 14.121 -22.665 1.00 . A A .  537 ARG NH1  1 1 
        3  2137 1 1 33 ARG NH2  N 28.464 15.770 -24.111 1.00 . A A .  537 ARG NH2  1 1 
        3  2138 1 1 33 ARG O    O 25.617 12.426 -29.805 1.00 . A A .  537 ARG O    1 1 
        3  2139 1 1 34 PHE C    C 22.223 13.529 -27.684 1.00 . A A .  538 PHE C    1 1 
        3  2140 1 1 34 PHE CA   C 22.961 12.832 -28.832 1.00 . A A .  538 PHE CA   1 1 
        3  2141 1 1 34 PHE CB   C 21.955 12.033 -29.673 1.00 . A A .  538 PHE CB   1 1 
        3  2142 1 1 34 PHE CD1  C 23.109 10.087 -30.820 1.00 . A A .  538 PHE CD1  1 1 
        3  2143 1 1 34 PHE CD2  C 22.479 12.022 -32.152 1.00 . A A .  538 PHE CD2  1 1 
        3  2144 1 1 34 PHE CE1  C 23.629  9.465 -31.968 1.00 . A A .  538 PHE CE1  1 1 
        3  2145 1 1 34 PHE CE2  C 22.996 11.397 -33.303 1.00 . A A .  538 PHE CE2  1 1 
        3  2146 1 1 34 PHE CG   C 22.530 11.367 -30.909 1.00 . A A .  538 PHE CG   1 1 
        3  2147 1 1 34 PHE CZ   C 23.573 10.120 -33.210 1.00 . A A .  538 PHE CZ   1 1 
        3  2148 1 1 34 PHE H    H 23.749 11.345 -27.524 1.00 . A A .  538 PHE H    1 1 
        3  2149 1 1 34 PHE HA   H 23.414 13.600 -29.462 1.00 . A A .  538 PHE HA   1 1 
        3  2150 1 1 34 PHE HB2  H 21.498 11.268 -29.043 1.00 . A A .  538 PHE HB2  1 1 
        3  2151 1 1 34 PHE HB3  H 21.158 12.711 -29.983 1.00 . A A .  538 PHE HB3  1 1 
        3  2152 1 1 34 PHE HD1  H 23.160  9.585 -29.865 1.00 . A A .  538 PHE HD1  1 1 
        3  2153 1 1 34 PHE HD2  H 22.035 13.004 -32.222 1.00 . A A .  538 PHE HD2  1 1 
        3  2154 1 1 34 PHE HE1  H 24.066  8.481 -31.902 1.00 . A A .  538 PHE HE1  1 1 
        3  2155 1 1 34 PHE HE2  H 22.947 11.893 -34.262 1.00 . A A .  538 PHE HE2  1 1 
        3  2156 1 1 34 PHE HZ   H 23.968  9.638 -34.092 1.00 . A A .  538 PHE HZ   1 1 
        3  2157 1 1 34 PHE N    N 23.995 11.928 -28.317 1.00 . A A .  538 PHE N    1 1 
        3  2158 1 1 34 PHE O    O 21.956 12.920 -26.644 1.00 . A A .  538 PHE O    1 1 
        3  2159 1 1 35 PHE C    C 19.606 15.629 -27.306 1.00 . A A .  539 PHE C    1 1 
        3  2160 1 1 35 PHE CA   C 21.097 15.599 -26.940 1.00 . A A .  539 PHE CA   1 1 
        3  2161 1 1 35 PHE CB   C 21.660 17.023 -26.921 1.00 . A A .  539 PHE CB   1 1 
        3  2162 1 1 35 PHE CD1  C 24.172 17.060 -27.281 1.00 . A A .  539 PHE CD1  1 1 
        3  2163 1 1 35 PHE CD2  C 23.299 17.453 -25.041 1.00 . A A .  539 PHE CD2  1 1 
        3  2164 1 1 35 PHE CE1  C 25.481 17.251 -26.805 1.00 . A A .  539 PHE CE1  1 1 
        3  2165 1 1 35 PHE CE2  C 24.608 17.647 -24.565 1.00 . A A .  539 PHE CE2  1 1 
        3  2166 1 1 35 PHE CG   C 23.077 17.164 -26.401 1.00 . A A .  539 PHE CG   1 1 
        3  2167 1 1 35 PHE CZ   C 25.697 17.553 -25.449 1.00 . A A .  539 PHE CZ   1 1 
        3  2168 1 1 35 PHE H    H 22.067 15.217 -28.791 1.00 . A A .  539 PHE H    1 1 
        3  2169 1 1 35 PHE HA   H 21.194 15.182 -25.936 1.00 . A A .  539 PHE HA   1 1 
        3  2170 1 1 35 PHE HB2  H 21.617 17.419 -27.931 1.00 . A A .  539 PHE HB2  1 1 
        3  2171 1 1 35 PHE HB3  H 21.015 17.640 -26.299 1.00 . A A .  539 PHE HB3  1 1 
        3  2172 1 1 35 PHE HD1  H 24.005 16.857 -28.330 1.00 . A A .  539 PHE HD1  1 1 
        3  2173 1 1 35 PHE HD2  H 22.462 17.545 -24.363 1.00 . A A .  539 PHE HD2  1 1 
        3  2174 1 1 35 PHE HE1  H 26.319 17.184 -27.486 1.00 . A A .  539 PHE HE1  1 1 
        3  2175 1 1 35 PHE HE2  H 24.775 17.884 -23.523 1.00 . A A .  539 PHE HE2  1 1 
        3  2176 1 1 35 PHE HZ   H 26.700 17.732 -25.085 1.00 . A A .  539 PHE HZ   1 1 
        3  2177 1 1 35 PHE N    N 21.857 14.792 -27.894 1.00 . A A .  539 PHE N    1 1 
        3  2178 1 1 35 PHE O    O 19.227 15.572 -28.480 1.00 . A A .  539 PHE O    1 1 
        3  2179 1 1 36 VAL C    C 16.698 16.749 -25.439 1.00 . A A .  540 VAL C    1 1 
        3  2180 1 1 36 VAL CA   C 17.302 15.648 -26.316 1.00 . A A .  540 VAL CA   1 1 
        3  2181 1 1 36 VAL CB   C 16.878 14.259 -25.785 1.00 . A A .  540 VAL CB   1 1 
        3  2182 1 1 36 VAL CG1  C 15.359 14.119 -25.629 1.00 . A A .  540 VAL CG1  1 1 
        3  2183 1 1 36 VAL CG2  C 17.361 13.102 -26.674 1.00 . A A .  540 VAL CG2  1 1 
        3  2184 1 1 36 VAL H    H 19.175 15.788 -25.351 1.00 . A A .  540 VAL H    1 1 
        3  2185 1 1 36 VAL HA   H 16.937 15.771 -27.333 1.00 . A A .  540 VAL HA   1 1 
        3  2186 1 1 36 VAL HB   H 17.328 14.120 -24.805 1.00 . A A .  540 VAL HB   1 1 
        3  2187 1 1 36 VAL HG11 H 14.965 14.884 -24.961 1.00 . A A .  540 VAL HG11 1 1 
        3  2188 1 1 36 VAL HG12 H 14.870 14.195 -26.600 1.00 . A A .  540 VAL HG12 1 1 
        3  2189 1 1 36 VAL HG13 H 15.145 13.155 -25.174 1.00 . A A .  540 VAL HG13 1 1 
        3  2190 1 1 36 VAL HG21 H 17.076 12.152 -26.221 1.00 . A A .  540 VAL HG21 1 1 
        3  2191 1 1 36 VAL HG22 H 16.916 13.169 -27.665 1.00 . A A .  540 VAL HG22 1 1 
        3  2192 1 1 36 VAL HG23 H 18.447 13.118 -26.762 1.00 . A A .  540 VAL HG23 1 1 
        3  2193 1 1 36 VAL N    N 18.765 15.760 -26.281 1.00 . A A .  540 VAL N    1 1 
        3  2194 1 1 36 VAL O    O 17.044 16.889 -24.265 1.00 . A A .  540 VAL O    1 1 
        3  2195 1 1 37 ASP C    C 13.573 18.237 -25.136 1.00 . A A .  541 ASP C    1 1 
        3  2196 1 1 37 ASP CA   C 15.056 18.598 -25.323 1.00 . A A .  541 ASP CA   1 1 
        3  2197 1 1 37 ASP CB   C 15.225 19.886 -26.139 1.00 . A A .  541 ASP CB   1 1 
        3  2198 1 1 37 ASP CG   C 14.419 21.023 -25.510 1.00 . A A .  541 ASP CG   1 1 
        3  2199 1 1 37 ASP H    H 15.512 17.341 -26.970 1.00 . A A .  541 ASP H    1 1 
        3  2200 1 1 37 ASP HA   H 15.493 18.776 -24.339 1.00 . A A .  541 ASP HA   1 1 
        3  2201 1 1 37 ASP HB2  H 16.279 20.160 -26.174 1.00 . A A .  541 ASP HB2  1 1 
        3  2202 1 1 37 ASP HB3  H 14.884 19.723 -27.164 1.00 . A A .  541 ASP HB3  1 1 
        3  2203 1 1 37 ASP N    N 15.761 17.509 -25.999 1.00 . A A .  541 ASP N    1 1 
        3  2204 1 1 37 ASP O    O 12.850 18.001 -26.105 1.00 . A A .  541 ASP O    1 1 
        3  2205 1 1 37 ASP OD1  O 14.939 21.726 -24.614 1.00 . A A .  541 ASP OD1  1 1 
        3  2206 1 1 37 ASP OD2  O 13.227 21.162 -25.856 1.00 . A A .  541 ASP OD2  1 1 
        3  2207 1 1 38 HIS C    C 10.762 19.099 -23.657 1.00 . A A .  542 HIS C    1 1 
        3  2208 1 1 38 HIS CA   C 11.704 17.884 -23.550 1.00 . A A .  542 HIS CA   1 1 
        3  2209 1 1 38 HIS CB   C 11.633 17.297 -22.131 1.00 . A A .  542 HIS CB   1 1 
        3  2210 1 1 38 HIS CD2  C 12.795 15.101 -22.820 1.00 . A A .  542 HIS CD2  1 1 
        3  2211 1 1 38 HIS CE1  C 13.595 14.491 -20.856 1.00 . A A .  542 HIS CE1  1 1 
        3  2212 1 1 38 HIS CG   C 12.452 16.048 -21.893 1.00 . A A .  542 HIS CG   1 1 
        3  2213 1 1 38 HIS H    H 13.753 18.345 -23.122 1.00 . A A .  542 HIS H    1 1 
        3  2214 1 1 38 HIS HA   H 11.325 17.135 -24.246 1.00 . A A .  542 HIS HA   1 1 
        3  2215 1 1 38 HIS HB2  H 11.955 18.062 -21.422 1.00 . A A .  542 HIS HB2  1 1 
        3  2216 1 1 38 HIS HB3  H 10.594 17.058 -21.903 1.00 . A A .  542 HIS HB3  1 1 
        3  2217 1 1 38 HIS HD2  H 12.536 15.111 -23.872 1.00 . A A .  542 HIS HD2  1 1 
        3  2218 1 1 38 HIS HE1  H 14.096 13.914 -20.088 1.00 . A A .  542 HIS HE1  1 1 
        3  2219 1 1 38 HIS N    N 13.107 18.190 -23.884 1.00 . A A .  542 HIS N    1 1 
        3  2220 1 1 38 HIS ND1  N 12.960 15.656 -20.650 1.00 . A A .  542 HIS ND1  1 1 
        3  2221 1 1 38 HIS NE2  N 13.521 14.141 -22.153 1.00 . A A .  542 HIS NE2  1 1 
        3  2222 1 1 38 HIS O    O  9.540 18.950 -23.592 1.00 . A A .  542 HIS O    1 1 
        3  2223 1 1 39 ASN C    C  9.839 21.814 -25.166 1.00 . A A .  543 ASN C    1 1 
        3  2224 1 1 39 ASN CA   C 10.551 21.568 -23.817 1.00 . A A .  543 ASN CA   1 1 
        3  2225 1 1 39 ASN CB   C 11.502 22.725 -23.446 1.00 . A A .  543 ASN CB   1 1 
        3  2226 1 1 39 ASN CG   C 12.258 22.459 -22.150 1.00 . A A .  543 ASN CG   1 1 
        3  2227 1 1 39 ASN H    H 12.306 20.368 -23.946 1.00 . A A .  543 ASN H    1 1 
        3  2228 1 1 39 ASN HA   H  9.776 21.513 -23.049 1.00 . A A .  543 ASN HA   1 1 
        3  2229 1 1 39 ASN HB2  H 12.214 22.896 -24.251 1.00 . A A .  543 ASN HB2  1 1 
        3  2230 1 1 39 ASN HB3  H 10.922 23.639 -23.323 1.00 . A A .  543 ASN HB3  1 1 
        3  2231 1 1 39 ASN HD21 H 13.988 22.048 -23.135 1.00 . A A .  543 ASN HD21 1 1 
        3  2232 1 1 39 ASN HD22 H 14.020 21.854 -21.388 1.00 . A A .  543 ASN HD22 1 1 
        3  2233 1 1 39 ASN N    N 11.307 20.311 -23.803 1.00 . A A .  543 ASN N    1 1 
        3  2234 1 1 39 ASN ND2  N 13.523 22.112 -22.226 1.00 . A A .  543 ASN ND2  1 1 
        3  2235 1 1 39 ASN O    O  8.734 22.362 -25.186 1.00 . A A .  543 ASN O    1 1 
        3  2236 1 1 39 ASN OD1  O 11.711 22.535 -21.058 1.00 . A A .  543 ASN OD1  1 1 
        3  2237 1 1 40 THR C    C 10.015 20.120 -28.443 1.00 . A A .  544 THR C    1 1 
        3  2238 1 1 40 THR CA   C  9.875 21.435 -27.652 1.00 . A A .  544 THR CA   1 1 
        3  2239 1 1 40 THR CB   C 10.504 22.590 -28.457 1.00 . A A .  544 THR CB   1 1 
        3  2240 1 1 40 THR CG2  C 10.348 23.952 -27.778 1.00 . A A .  544 THR CG2  1 1 
        3  2241 1 1 40 THR H    H 11.408 21.084 -26.189 1.00 . A A .  544 THR H    1 1 
        3  2242 1 1 40 THR HA   H  8.805 21.630 -27.586 1.00 . A A .  544 THR HA   1 1 
        3  2243 1 1 40 THR HB   H 10.012 22.645 -29.430 1.00 . A A .  544 THR HB   1 1 
        3  2244 1 1 40 THR HG1  H 12.252 23.172 -29.055 1.00 . A A .  544 THR HG1  1 1 
        3  2245 1 1 40 THR HG21 H 10.685 24.738 -28.454 1.00 . A A .  544 THR HG21 1 1 
        3  2246 1 1 40 THR HG22 H  9.299 24.124 -27.539 1.00 . A A .  544 THR HG22 1 1 
        3  2247 1 1 40 THR HG23 H 10.938 23.991 -26.862 1.00 . A A .  544 THR HG23 1 1 
        3  2248 1 1 40 THR N    N 10.430 21.360 -26.280 1.00 . A A .  544 THR N    1 1 
        3  2249 1 1 40 THR O    O  9.709 20.075 -29.638 1.00 . A A .  544 THR O    1 1 
        3  2250 1 1 40 THR OG1  O 11.883 22.365 -28.660 1.00 . A A .  544 THR OG1  1 1 
        3  2251 1 1 41 ARG C    C 11.853 17.574 -29.340 1.00 . A A .  545 ARG C    1 1 
        3  2252 1 1 41 ARG CA   C 10.691 17.678 -28.331 1.00 . A A .  545 ARG CA   1 1 
        3  2253 1 1 41 ARG CB   C  9.367 17.075 -28.857 1.00 . A A .  545 ARG CB   1 1 
        3  2254 1 1 41 ARG CD   C  7.957 14.943 -29.064 1.00 . A A .  545 ARG CD   1 1 
        3  2255 1 1 41 ARG CG   C  9.183 15.609 -28.425 1.00 . A A .  545 ARG CG   1 1 
        3  2256 1 1 41 ARG CZ   C  5.980 16.360 -29.690 1.00 . A A .  545 ARG CZ   1 1 
        3  2257 1 1 41 ARG H    H 10.698 19.176 -26.811 1.00 . A A .  545 ARG H    1 1 
        3  2258 1 1 41 ARG HA   H 11.010 17.065 -27.487 1.00 . A A .  545 ARG HA   1 1 
        3  2259 1 1 41 ARG HB2  H  8.526 17.647 -28.461 1.00 . A A .  545 ARG HB2  1 1 
        3  2260 1 1 41 ARG HB3  H  9.338 17.148 -29.946 1.00 . A A .  545 ARG HB3  1 1 
        3  2261 1 1 41 ARG HD2  H  8.138 14.837 -30.133 1.00 . A A .  545 ARG HD2  1 1 
        3  2262 1 1 41 ARG HD3  H  7.854 13.940 -28.649 1.00 . A A .  545 ARG HD3  1 1 
        3  2263 1 1 41 ARG HE   H  6.409 15.756 -27.847 1.00 . A A .  545 ARG HE   1 1 
        3  2264 1 1 41 ARG HG2  H 10.068 15.032 -28.697 1.00 . A A .  545 ARG HG2  1 1 
        3  2265 1 1 41 ARG HG3  H  9.075 15.580 -27.340 1.00 . A A .  545 ARG HG3  1 1 
        3  2266 1 1 41 ARG HH11 H  7.016 15.802 -31.307 1.00 . A A .  545 ARG HH11 1 1 
        3  2267 1 1 41 ARG HH12 H  5.682 16.881 -31.610 1.00 . A A .  545 ARG HH12 1 1 
        3  2268 1 1 41 ARG HH21 H  4.715 17.107 -28.318 1.00 . A A .  545 ARG HH21 1 1 
        3  2269 1 1 41 ARG HH22 H  4.401 17.570 -29.963 1.00 . A A .  545 ARG HH22 1 1 
        3  2270 1 1 41 ARG N    N 10.457 19.036 -27.783 1.00 . A A .  545 ARG N    1 1 
        3  2271 1 1 41 ARG NE   N  6.708 15.694 -28.808 1.00 . A A .  545 ARG NE   1 1 
        3  2272 1 1 41 ARG NH1  N  6.247 16.355 -30.965 1.00 . A A .  545 ARG NH1  1 1 
        3  2273 1 1 41 ARG NH2  N  4.949 17.052 -29.296 1.00 . A A .  545 ARG NH2  1 1 
        3  2274 1 1 41 ARG O    O 12.025 16.527 -29.969 1.00 . A A .  545 ARG O    1 1 
        3  2275 1 1 42 ARG C    C 15.000 17.883 -29.965 1.00 . A A .  546 ARG C    1 1 
        3  2276 1 1 42 ARG CA   C 13.797 18.717 -30.433 1.00 . A A .  546 ARG CA   1 1 
        3  2277 1 1 42 ARG CB   C 14.201 20.190 -30.644 1.00 . A A .  546 ARG CB   1 1 
        3  2278 1 1 42 ARG CD   C 13.701 22.338 -31.926 1.00 . A A .  546 ARG CD   1 1 
        3  2279 1 1 42 ARG CG   C 13.209 20.930 -31.559 1.00 . A A .  546 ARG CG   1 1 
        3  2280 1 1 42 ARG CZ   C 15.572 23.332 -33.268 1.00 . A A .  546 ARG CZ   1 1 
        3  2281 1 1 42 ARG H    H 12.440 19.448 -28.940 1.00 . A A .  546 ARG H    1 1 
        3  2282 1 1 42 ARG HA   H 13.501 18.298 -31.397 1.00 . A A .  546 ARG HA   1 1 
        3  2283 1 1 42 ARG HB2  H 14.266 20.698 -29.679 1.00 . A A .  546 ARG HB2  1 1 
        3  2284 1 1 42 ARG HB3  H 15.188 20.228 -31.106 1.00 . A A .  546 ARG HB3  1 1 
        3  2285 1 1 42 ARG HD2  H 12.891 22.861 -32.439 1.00 . A A .  546 ARG HD2  1 1 
        3  2286 1 1 42 ARG HD3  H 13.938 22.879 -31.007 1.00 . A A .  546 ARG HD3  1 1 
        3  2287 1 1 42 ARG HE   H 15.202 21.391 -33.114 1.00 . A A .  546 ARG HE   1 1 
        3  2288 1 1 42 ARG HG2  H 13.059 20.361 -32.477 1.00 . A A .  546 ARG HG2  1 1 
        3  2289 1 1 42 ARG HG3  H 12.247 21.013 -31.053 1.00 . A A .  546 ARG HG3  1 1 
        3  2290 1 1 42 ARG HH11 H 14.450 24.733 -32.395 1.00 . A A .  546 ARG HH11 1 1 
        3  2291 1 1 42 ARG HH12 H 15.783 25.334 -33.342 1.00 . A A .  546 ARG HH12 1 1 
        3  2292 1 1 42 ARG HH21 H 16.894 22.212 -34.284 1.00 . A A .  546 ARG HH21 1 1 
        3  2293 1 1 42 ARG HH22 H 17.122 23.931 -34.395 1.00 . A A .  546 ARG HH22 1 1 
        3  2294 1 1 42 ARG N    N 12.639 18.645 -29.517 1.00 . A A .  546 ARG N    1 1 
        3  2295 1 1 42 ARG NE   N 14.887 22.298 -32.811 1.00 . A A .  546 ARG NE   1 1 
        3  2296 1 1 42 ARG NH1  N 15.250 24.562 -32.979 1.00 . A A .  546 ARG NH1  1 1 
        3  2297 1 1 42 ARG NH2  N 16.607 23.145 -34.037 1.00 . A A .  546 ARG NH2  1 1 
        3  2298 1 1 42 ARG O    O 15.086 17.447 -28.816 1.00 . A A .  546 ARG O    1 1 
        3  2299 1 1 43 THR C    C 18.368 17.567 -31.459 1.00 . A A .  547 THR C    1 1 
        3  2300 1 1 43 THR CA   C 17.205 16.936 -30.687 1.00 . A A .  547 THR CA   1 1 
        3  2301 1 1 43 THR CB   C 17.031 15.482 -31.165 1.00 . A A .  547 THR CB   1 1 
        3  2302 1 1 43 THR CG2  C 16.094 14.687 -30.254 1.00 . A A .  547 THR CG2  1 1 
        3  2303 1 1 43 THR H    H 15.808 18.090 -31.792 1.00 . A A .  547 THR H    1 1 
        3  2304 1 1 43 THR HA   H 17.474 16.926 -29.631 1.00 . A A .  547 THR HA   1 1 
        3  2305 1 1 43 THR HB   H 18.008 14.996 -31.153 1.00 . A A .  547 THR HB   1 1 
        3  2306 1 1 43 THR HG1  H 17.120 15.832 -33.099 1.00 . A A .  547 THR HG1  1 1 
        3  2307 1 1 43 THR HG21 H 16.100 13.644 -30.559 1.00 . A A .  547 THR HG21 1 1 
        3  2308 1 1 43 THR HG22 H 16.442 14.752 -29.226 1.00 . A A .  547 THR HG22 1 1 
        3  2309 1 1 43 THR HG23 H 15.075 15.071 -30.314 1.00 . A A .  547 THR HG23 1 1 
        3  2310 1 1 43 THR N    N 15.959 17.702 -30.873 1.00 . A A .  547 THR N    1 1 
        3  2311 1 1 43 THR O    O 18.150 18.322 -32.411 1.00 . A A .  547 THR O    1 1 
        3  2312 1 1 43 THR OG1  O 16.491 15.425 -32.476 1.00 . A A .  547 THR OG1  1 1 
        3  2313 1 1 44 THR C    C 22.057 16.897 -31.498 1.00 . A A .  548 THR C    1 1 
        3  2314 1 1 44 THR CA   C 20.824 17.784 -31.737 1.00 . A A .  548 THR CA   1 1 
        3  2315 1 1 44 THR CB   C 21.072 19.269 -31.365 1.00 . A A .  548 THR CB   1 1 
        3  2316 1 1 44 THR CG2  C 20.798 19.657 -29.911 1.00 . A A .  548 THR CG2  1 1 
        3  2317 1 1 44 THR H    H 19.737 16.638 -30.280 1.00 . A A .  548 THR H    1 1 
        3  2318 1 1 44 THR HA   H 20.647 17.766 -32.813 1.00 . A A .  548 THR HA   1 1 
        3  2319 1 1 44 THR HB   H 20.410 19.874 -31.986 1.00 . A A .  548 THR HB   1 1 
        3  2320 1 1 44 THR HG1  H 22.813 19.834 -30.768 1.00 . A A .  548 THR HG1  1 1 
        3  2321 1 1 44 THR HG21 H 20.979 20.723 -29.777 1.00 . A A .  548 THR HG21 1 1 
        3  2322 1 1 44 THR HG22 H 19.759 19.459 -29.651 1.00 . A A .  548 THR HG22 1 1 
        3  2323 1 1 44 THR HG23 H 21.450 19.099 -29.246 1.00 . A A .  548 THR HG23 1 1 
        3  2324 1 1 44 THR N    N 19.612 17.259 -31.075 1.00 . A A .  548 THR N    1 1 
        3  2325 1 1 44 THR O    O 22.177 16.218 -30.474 1.00 . A A .  548 THR O    1 1 
        3  2326 1 1 44 THR OG1  O 22.396 19.670 -31.634 1.00 . A A .  548 THR OG1  1 1 
        3  2327 1 1 45 PHE C    C 25.311 16.809 -31.542 1.00 . A A .  549 PHE C    1 1 
        3  2328 1 1 45 PHE CA   C 24.249 16.156 -32.456 1.00 . A A .  549 PHE CA   1 1 
        3  2329 1 1 45 PHE CB   C 24.812 16.087 -33.891 1.00 . A A .  549 PHE CB   1 1 
        3  2330 1 1 45 PHE CD1  C 22.849 14.771 -34.853 1.00 . A A .  549 PHE CD1  1 1 
        3  2331 1 1 45 PHE CD2  C 23.894 16.483 -36.226 1.00 . A A .  549 PHE CD2  1 1 
        3  2332 1 1 45 PHE CE1  C 21.941 14.489 -35.889 1.00 . A A .  549 PHE CE1  1 1 
        3  2333 1 1 45 PHE CE2  C 22.988 16.200 -37.265 1.00 . A A .  549 PHE CE2  1 1 
        3  2334 1 1 45 PHE CG   C 23.828 15.772 -35.012 1.00 . A A .  549 PHE CG   1 1 
        3  2335 1 1 45 PHE CZ   C 22.010 15.205 -37.097 1.00 . A A .  549 PHE CZ   1 1 
        3  2336 1 1 45 PHE H    H 22.797 17.474 -33.280 1.00 . A A .  549 PHE H    1 1 
        3  2337 1 1 45 PHE HA   H 24.073 15.141 -32.094 1.00 . A A .  549 PHE HA   1 1 
        3  2338 1 1 45 PHE HB2  H 25.276 17.049 -34.114 1.00 . A A .  549 PHE HB2  1 1 
        3  2339 1 1 45 PHE HB3  H 25.604 15.337 -33.915 1.00 . A A .  549 PHE HB3  1 1 
        3  2340 1 1 45 PHE HD1  H 22.791 14.224 -33.927 1.00 . A A .  549 PHE HD1  1 1 
        3  2341 1 1 45 PHE HD2  H 24.644 17.249 -36.366 1.00 . A A .  549 PHE HD2  1 1 
        3  2342 1 1 45 PHE HE1  H 21.189 13.722 -35.757 1.00 . A A .  549 PHE HE1  1 1 
        3  2343 1 1 45 PHE HE2  H 23.045 16.750 -38.196 1.00 . A A .  549 PHE HE2  1 1 
        3  2344 1 1 45 PHE HZ   H 21.313 14.988 -37.896 1.00 . A A .  549 PHE HZ   1 1 
        3  2345 1 1 45 PHE N    N 22.972 16.888 -32.476 1.00 . A A .  549 PHE N    1 1 
        3  2346 1 1 45 PHE O    O 26.320 16.189 -31.205 1.00 . A A .  549 PHE O    1 1 
        3  2347 1 1 46 GLU C    C 25.212 19.833 -29.416 1.00 . A A .  550 GLU C    1 1 
        3  2348 1 1 46 GLU CA   C 26.000 18.931 -30.390 1.00 . A A .  550 GLU CA   1 1 
        3  2349 1 1 46 GLU CB   C 26.882 19.740 -31.367 1.00 . A A .  550 GLU CB   1 1 
        3  2350 1 1 46 GLU CD   C 27.046 21.457 -33.230 1.00 . A A .  550 GLU CD   1 1 
        3  2351 1 1 46 GLU CG   C 26.120 20.789 -32.196 1.00 . A A .  550 GLU CG   1 1 
        3  2352 1 1 46 GLU H    H 24.225 18.493 -31.465 1.00 . A A .  550 GLU H    1 1 
        3  2353 1 1 46 GLU HA   H 26.661 18.308 -29.784 1.00 . A A .  550 GLU HA   1 1 
        3  2354 1 1 46 GLU HB2  H 27.663 20.246 -30.798 1.00 . A A .  550 GLU HB2  1 1 
        3  2355 1 1 46 GLU HB3  H 27.374 19.046 -32.050 1.00 . A A .  550 GLU HB3  1 1 
        3  2356 1 1 46 GLU HG2  H 25.279 20.310 -32.705 1.00 . A A .  550 GLU HG2  1 1 
        3  2357 1 1 46 GLU HG3  H 25.713 21.553 -31.530 1.00 . A A .  550 GLU HG3  1 1 
        3  2358 1 1 46 GLU N    N 25.093 18.069 -31.162 1.00 . A A .  550 GLU N    1 1 
        3  2359 1 1 46 GLU O    O 23.996 19.685 -29.280 1.00 . A A .  550 GLU O    1 1 
        3  2360 1 1 46 GLU OE1  O 27.903 22.288 -32.837 1.00 . A A .  550 GLU OE1  1 1 
        3  2361 1 1 46 GLU OE2  O 26.923 21.165 -34.446 1.00 . A A .  550 GLU OE2  1 1 
        3  2362 1 1 47 ASP C    C 25.265 23.157 -28.229 1.00 . A A .  551 ASP C    1 1 
        3  2363 1 1 47 ASP CA   C 25.287 21.681 -27.748 1.00 . A A .  551 ASP CA   1 1 
        3  2364 1 1 47 ASP CB   C 26.029 21.479 -26.415 1.00 . A A .  551 ASP CB   1 1 
        3  2365 1 1 47 ASP CG   C 25.461 22.341 -25.272 1.00 . A A .  551 ASP CG   1 1 
        3  2366 1 1 47 ASP H    H 26.870 20.874 -28.923 1.00 . A A .  551 ASP H    1 1 
        3  2367 1 1 47 ASP HA   H 24.254 21.386 -27.563 1.00 . A A .  551 ASP HA   1 1 
        3  2368 1 1 47 ASP HB2  H 25.955 20.429 -26.129 1.00 . A A .  551 ASP HB2  1 1 
        3  2369 1 1 47 ASP HB3  H 27.088 21.708 -26.557 1.00 . A A .  551 ASP HB3  1 1 
        3  2370 1 1 47 ASP N    N 25.878 20.783 -28.753 1.00 . A A .  551 ASP N    1 1 
        3  2371 1 1 47 ASP O    O 26.136 23.947 -27.842 1.00 . A A .  551 ASP O    1 1 
        3  2372 1 1 47 ASP OD1  O 24.219 22.458 -25.150 1.00 . A A .  551 ASP OD1  1 1 
        3  2373 1 1 47 ASP OD2  O 26.259 22.876 -24.464 1.00 . A A .  551 ASP OD2  1 1 
        3  2374 1 1 48 PRO C    C 23.579 25.879 -28.609 1.00 . A A .  552 PRO C    1 1 
        3  2375 1 1 48 PRO CA   C 24.183 24.904 -29.643 1.00 . A A .  552 PRO CA   1 1 
        3  2376 1 1 48 PRO CB   C 23.277 24.749 -30.876 1.00 . A A .  552 PRO CB   1 1 
        3  2377 1 1 48 PRO CD   C 23.286 22.688 -29.693 1.00 . A A .  552 PRO CD   1 1 
        3  2378 1 1 48 PRO CG   C 22.351 23.605 -30.478 1.00 . A A .  552 PRO CG   1 1 
        3  2379 1 1 48 PRO HA   H 25.152 25.291 -29.960 1.00 . A A .  552 PRO HA   1 1 
        3  2380 1 1 48 PRO HB2  H 22.718 25.653 -31.119 1.00 . A A .  552 PRO HB2  1 1 
        3  2381 1 1 48 PRO HB3  H 23.881 24.444 -31.733 1.00 . A A .  552 PRO HB3  1 1 
        3  2382 1 1 48 PRO HD2  H 22.728 22.160 -28.920 1.00 . A A .  552 PRO HD2  1 1 
        3  2383 1 1 48 PRO HD3  H 23.742 21.983 -30.385 1.00 . A A .  552 PRO HD3  1 1 
        3  2384 1 1 48 PRO HG2  H 21.560 23.976 -29.825 1.00 . A A .  552 PRO HG2  1 1 
        3  2385 1 1 48 PRO HG3  H 21.929 23.101 -31.348 1.00 . A A .  552 PRO HG3  1 1 
        3  2386 1 1 48 PRO N    N 24.324 23.539 -29.122 1.00 . A A .  552 PRO N    1 1 
        3  2387 1 1 48 PRO O    O 23.256 25.504 -27.476 1.00 . A A .  552 PRO O    1 1 
        3  2388 1 1 49 ARG C    C 21.232 27.669 -27.837 1.00 . A A .  553 ARG C    1 1 
        3  2389 1 1 49 ARG CA   C 22.636 28.166 -28.248 1.00 . A A .  553 ARG CA   1 1 
        3  2390 1 1 49 ARG CB   C 22.529 29.457 -29.088 1.00 . A A .  553 ARG CB   1 1 
        3  2391 1 1 49 ARG CD   C 24.006 31.039 -27.748 1.00 . A A .  553 ARG CD   1 1 
        3  2392 1 1 49 ARG CG   C 23.810 30.308 -29.086 1.00 . A A .  553 ARG CG   1 1 
        3  2393 1 1 49 ARG CZ   C 25.460 32.895 -26.915 1.00 . A A .  553 ARG CZ   1 1 
        3  2394 1 1 49 ARG H    H 23.696 27.384 -29.945 1.00 . A A .  553 ARG H    1 1 
        3  2395 1 1 49 ARG HA   H 23.194 28.365 -27.334 1.00 . A A .  553 ARG HA   1 1 
        3  2396 1 1 49 ARG HB2  H 22.283 29.192 -30.118 1.00 . A A .  553 ARG HB2  1 1 
        3  2397 1 1 49 ARG HB3  H 21.710 30.074 -28.714 1.00 . A A .  553 ARG HB3  1 1 
        3  2398 1 1 49 ARG HD2  H 23.107 31.625 -27.543 1.00 . A A .  553 ARG HD2  1 1 
        3  2399 1 1 49 ARG HD3  H 24.138 30.308 -26.948 1.00 . A A .  553 ARG HD3  1 1 
        3  2400 1 1 49 ARG HE   H 25.838 31.801 -28.530 1.00 . A A .  553 ARG HE   1 1 
        3  2401 1 1 49 ARG HG2  H 24.676 29.679 -29.296 1.00 . A A .  553 ARG HG2  1 1 
        3  2402 1 1 49 ARG HG3  H 23.726 31.054 -29.878 1.00 . A A .  553 ARG HG3  1 1 
        3  2403 1 1 49 ARG HH11 H 23.861 32.616 -25.749 1.00 . A A .  553 ARG HH11 1 1 
        3  2404 1 1 49 ARG HH12 H 24.927 33.901 -25.254 1.00 . A A .  553 ARG HH12 1 1 
        3  2405 1 1 49 ARG HH21 H 27.158 33.452 -27.832 1.00 . A A .  553 ARG HH21 1 1 
        3  2406 1 1 49 ARG HH22 H 26.744 34.350 -26.401 1.00 . A A .  553 ARG HH22 1 1 
        3  2407 1 1 49 ARG N    N 23.390 27.147 -29.011 1.00 . A A .  553 ARG N    1 1 
        3  2408 1 1 49 ARG NE   N 25.179 31.934 -27.779 1.00 . A A .  553 ARG NE   1 1 
        3  2409 1 1 49 ARG NH1  N 24.693 33.161 -25.894 1.00 . A A .  553 ARG NH1  1 1 
        3  2410 1 1 49 ARG NH2  N 26.533 33.620 -27.060 1.00 . A A .  553 ARG NH2  1 1 
        3  2411 1 1 49 ARG O    O 20.621 26.920 -28.606 1.00 . A A .  553 ARG O    1 1 
        3  2412 1 1 50 PRO C    C 18.175 28.132 -26.877 1.00 . A A .  554 PRO C    1 1 
        3  2413 1 1 50 PRO CA   C 19.418 27.630 -26.104 1.00 . A A .  554 PRO CA   1 1 
        3  2414 1 1 50 PRO CB   C 19.459 28.070 -24.633 1.00 . A A .  554 PRO CB   1 1 
        3  2415 1 1 50 PRO CD   C 21.316 29.048 -25.757 1.00 . A A .  554 PRO CD   1 1 
        3  2416 1 1 50 PRO CG   C 20.279 29.357 -24.679 1.00 . A A .  554 PRO CG   1 1 
        3  2417 1 1 50 PRO HA   H 19.399 26.540 -26.130 1.00 . A A .  554 PRO HA   1 1 
        3  2418 1 1 50 PRO HB2  H 18.470 28.227 -24.201 1.00 . A A .  554 PRO HB2  1 1 
        3  2419 1 1 50 PRO HB3  H 20.000 27.323 -24.049 1.00 . A A .  554 PRO HB3  1 1 
        3  2420 1 1 50 PRO HD2  H 21.607 29.968 -26.265 1.00 . A A .  554 PRO HD2  1 1 
        3  2421 1 1 50 PRO HD3  H 22.187 28.581 -25.296 1.00 . A A .  554 PRO HD3  1 1 
        3  2422 1 1 50 PRO HG2  H 19.649 30.188 -24.999 1.00 . A A .  554 PRO HG2  1 1 
        3  2423 1 1 50 PRO HG3  H 20.747 29.576 -23.719 1.00 . A A .  554 PRO HG3  1 1 
        3  2424 1 1 50 PRO N    N 20.688 28.104 -26.679 1.00 . A A .  554 PRO N    1 1 
        3  2425 1 1 50 PRO O    O 17.427 28.997 -26.416 1.00 . A A .  554 PRO O    1 1 
        3  2426 1 1 51 GLY C    C 17.351 27.971 -30.505 1.00 . A A .  555 GLY C    1 1 
        3  2427 1 1 51 GLY CA   C 16.913 27.953 -29.030 1.00 . A A .  555 GLY CA   1 1 
        3  2428 1 1 51 GLY H    H 18.656 26.904 -28.382 1.00 . A A .  555 GLY H    1 1 
        3  2429 1 1 51 GLY HA2  H 16.104 27.229 -28.921 1.00 . A A .  555 GLY HA2  1 1 
        3  2430 1 1 51 GLY HA3  H 16.521 28.942 -28.793 1.00 . A A .  555 GLY HA3  1 1 
        3  2431 1 1 51 GLY N    N 17.988 27.608 -28.089 1.00 . A A .  555 GLY N    1 1 
        3  2432 1 1 51 GLY O    O 16.492 28.011 -31.386 1.00 . A A .  555 GLY O    1 1 
        3  2433 1 1 52 ALA C    C 18.627 29.110 -33.035 1.00 . A A .  556 ALA C    1 1 
        3  2434 1 1 52 ALA CA   C 19.298 28.064 -32.093 1.00 . A A .  556 ALA CA   1 1 
        3  2435 1 1 52 ALA CB   C 19.442 26.658 -32.699 1.00 . A A .  556 ALA CB   1 1 
        3  2436 1 1 52 ALA H    H 19.292 27.833 -29.985 1.00 . A A .  556 ALA H    1 1 
        3  2437 1 1 52 ALA HA   H 20.313 28.428 -31.924 1.00 . A A .  556 ALA HA   1 1 
        3  2438 1 1 52 ALA HB1  H 19.995 26.716 -33.638 1.00 . A A .  556 ALA HB1  1 1 
        3  2439 1 1 52 ALA HB2  H 19.990 26.011 -32.010 1.00 . A A .  556 ALA HB2  1 1 
        3  2440 1 1 52 ALA HB3  H 18.457 26.229 -32.887 1.00 . A A .  556 ALA HB3  1 1 
        3  2441 1 1 52 ALA N    N 18.665 27.930 -30.771 1.00 . A A .  556 ALA N    1 1 
        3  2442 1 1 52 ALA O    O 18.168 28.746 -34.126 1.00 . A A .  556 ALA O    1 1 
        3  2443 1 1 53 PRO C    C 18.527 31.781 -34.728 1.00 . A A .  557 PRO C    1 1 
        3  2444 1 1 53 PRO CA   C 17.852 31.457 -33.379 1.00 . A A .  557 PRO CA   1 1 
        3  2445 1 1 53 PRO CB   C 17.817 32.670 -32.444 1.00 . A A .  557 PRO CB   1 1 
        3  2446 1 1 53 PRO CD   C 19.112 30.950 -31.404 1.00 . A A .  557 PRO CD   1 1 
        3  2447 1 1 53 PRO CG   C 19.038 32.470 -31.548 1.00 . A A .  557 PRO CG   1 1 
        3  2448 1 1 53 PRO HA   H 16.828 31.149 -33.581 1.00 . A A .  557 PRO HA   1 1 
        3  2449 1 1 53 PRO HB2  H 17.866 33.615 -32.987 1.00 . A A .  557 PRO HB2  1 1 
        3  2450 1 1 53 PRO HB3  H 16.912 32.632 -31.834 1.00 . A A .  557 PRO HB3  1 1 
        3  2451 1 1 53 PRO HD2  H 20.150 30.637 -31.275 1.00 . A A .  557 PRO HD2  1 1 
        3  2452 1 1 53 PRO HD3  H 18.517 30.645 -30.541 1.00 . A A .  557 PRO HD3  1 1 
        3  2453 1 1 53 PRO HG2  H 19.932 32.838 -32.056 1.00 . A A .  557 PRO HG2  1 1 
        3  2454 1 1 53 PRO HG3  H 18.919 32.965 -30.581 1.00 . A A .  557 PRO HG3  1 1 
        3  2455 1 1 53 PRO N    N 18.531 30.396 -32.624 1.00 . A A .  557 PRO N    1 1 
        3  2456 1 1 53 PRO O    O 19.775 31.795 -34.816 1.00 . A A .  557 PRO O    1 1 
        3  2457 2 2  7 ASN C    C 30.095 15.248 -39.239 1.00 . B B . 2319 ASN C    1 1 
        3  2458 2 2  7 ASN CA   C 31.535 15.345 -38.719 1.00 . B B . 2319 ASN CA   1 1 
        3  2459 2 2  7 ASN CB   C 31.886 14.172 -37.777 1.00 . B B . 2319 ASN CB   1 1 
        3  2460 2 2  7 ASN CG   C 31.866 12.823 -38.496 1.00 . B B . 2319 ASN CG   1 1 
        3  2461 2 2  7 ASN H    H 31.123 16.734 -37.248 1.00 . B B . 2319 ASN H    1 1 
        3  2462 2 2  7 ASN HA   H 32.198 15.305 -39.585 1.00 . B B . 2319 ASN HA   1 1 
        3  2463 2 2  7 ASN HB2  H 32.880 14.327 -37.356 1.00 . B B . 2319 ASN HB2  1 1 
        3  2464 2 2  7 ASN HB3  H 31.176 14.135 -36.948 1.00 . B B . 2319 ASN HB3  1 1 
        3  2465 2 2  7 ASN HD21 H 33.854 12.879 -38.938 1.00 . B B . 2319 ASN HD21 1 1 
        3  2466 2 2  7 ASN HD22 H 32.968 11.477 -39.501 1.00 . B B . 2319 ASN HD22 1 1 
        3  2467 2 2  7 ASN N    N 31.736 16.656 -38.044 1.00 . B B . 2319 ASN N    1 1 
        3  2468 2 2  7 ASN ND2  N 32.985 12.371 -39.030 1.00 . B B . 2319 ASN ND2  1 1 
        3  2469 2 2  7 ASN O    O 29.167 15.697 -38.562 1.00 . B B . 2319 ASN O    1 1 
        3  2470 2 2  7 ASN OD1  O 30.840 12.168 -38.604 1.00 . B B . 2319 ASN OD1  1 1 
        3  2471 2 2  8 THR C    C 28.278 13.231 -41.713 1.00 . B B . 2320 THR C    1 1 
        3  2472 2 2  8 THR CA   C 28.573 14.613 -41.120 1.00 . B B . 2320 THR CA   1 1 
        3  2473 2 2  8 THR CB   C 28.460 15.659 -42.248 1.00 . B B . 2320 THR CB   1 1 
        3  2474 2 2  8 THR CG2  C 28.334 17.086 -41.705 1.00 . B B . 2320 THR CG2  1 1 
        3  2475 2 2  8 THR H    H 30.678 14.321 -40.954 1.00 . B B . 2320 THR H    1 1 
        3  2476 2 2  8 THR HA   H 27.786 14.823 -40.395 1.00 . B B . 2320 THR HA   1 1 
        3  2477 2 2  8 THR HB   H 27.570 15.452 -42.845 1.00 . B B . 2320 THR HB   1 1 
        3  2478 2 2  8 THR HG1  H 29.447 16.255 -43.821 1.00 . B B . 2320 THR HG1  1 1 
        3  2479 2 2  8 THR HG21 H 28.194 17.778 -42.538 1.00 . B B . 2320 THR HG21 1 1 
        3  2480 2 2  8 THR HG22 H 27.465 17.151 -41.047 1.00 . B B . 2320 THR HG22 1 1 
        3  2481 2 2  8 THR HG23 H 29.234 17.366 -41.152 1.00 . B B . 2320 THR HG23 1 1 
        3  2482 2 2  8 THR N    N 29.889 14.686 -40.437 1.00 . B B . 2320 THR N    1 1 
        3  2483 2 2  8 THR O    O 29.181 12.497 -42.124 1.00 . B B . 2320 THR O    1 1 
        3  2484 2 2  8 THR OG1  O 29.600 15.633 -43.087 1.00 . B B . 2320 THR OG1  1 1 
        3  2485 2 2  9 GLY C    C 25.189 11.177 -41.555 1.00 . B B . 2321 GLY C    1 1 
        3  2486 2 2  9 GLY CA   C 26.443 11.641 -42.307 1.00 . B B . 2321 GLY CA   1 1 
        3  2487 2 2  9 GLY H    H 26.321 13.525 -41.349 1.00 . B B . 2321 GLY H    1 1 
        3  2488 2 2  9 GLY HA2  H 26.183 11.796 -43.354 1.00 . B B . 2321 GLY HA2  1 1 
        3  2489 2 2  9 GLY HA3  H 27.181 10.842 -42.254 1.00 . B B . 2321 GLY HA3  1 1 
        3  2490 2 2  9 GLY N    N 26.989 12.883 -41.751 1.00 . B B . 2321 GLY N    1 1 
        3  2491 2 2  9 GLY O    O 24.918 11.625 -40.436 1.00 . B B . 2321 GLY O    1 1 
        3  2492 2 2 10 ALA C    C 23.825  8.643 -40.356 1.00 . B B . 2322 ALA C    1 1 
        3  2493 2 2 10 ALA CA   C 23.308  9.591 -41.466 1.00 . B B . 2322 ALA CA   1 1 
        3  2494 2 2 10 ALA CB   C 22.455  8.851 -42.507 1.00 . B B . 2322 ALA CB   1 1 
        3  2495 2 2 10 ALA H    H 24.677  9.931 -43.069 1.00 . B B . 2322 ALA H    1 1 
        3  2496 2 2 10 ALA HA   H 22.679 10.353 -40.997 1.00 . B B . 2322 ALA HA   1 1 
        3  2497 2 2 10 ALA HB1  H 21.605  8.379 -42.015 1.00 . B B . 2322 ALA HB1  1 1 
        3  2498 2 2 10 ALA HB2  H 22.081  9.560 -43.247 1.00 . B B . 2322 ALA HB2  1 1 
        3  2499 2 2 10 ALA HB3  H 23.049  8.086 -43.007 1.00 . B B . 2322 ALA HB3  1 1 
        3  2500 2 2 10 ALA N    N 24.417 10.263 -42.151 1.00 . B B . 2322 ALA N    1 1 
        3  2501 2 2 10 ALA O    O 24.856  7.978 -40.515 1.00 . B B . 2322 ALA O    1 1 
        3  2502 2 2 11 LYS C    C 22.059  7.335 -37.365 1.00 . B B . 2323 LYS C    1 1 
        3  2503 2 2 11 LYS CA   C 23.375  7.748 -38.051 1.00 . B B . 2323 LYS CA   1 1 
        3  2504 2 2 11 LYS CB   C 24.297  8.547 -37.097 1.00 . B B . 2323 LYS CB   1 1 
        3  2505 2 2 11 LYS CD   C 26.579  7.420 -37.320 1.00 . B B . 2323 LYS CD   1 1 
        3  2506 2 2 11 LYS CE   C 27.564  6.447 -36.658 1.00 . B B . 2323 LYS CE   1 1 
        3  2507 2 2 11 LYS CG   C 25.364  7.672 -36.408 1.00 . B B . 2323 LYS CG   1 1 
        3  2508 2 2 11 LYS H    H 22.236  9.126 -39.216 1.00 . B B . 2323 LYS H    1 1 
        3  2509 2 2 11 LYS HA   H 23.877  6.833 -38.367 1.00 . B B . 2323 LYS HA   1 1 
        3  2510 2 2 11 LYS HB2  H 24.816  9.338 -37.644 1.00 . B B . 2323 LYS HB2  1 1 
        3  2511 2 2 11 LYS HB3  H 23.687  9.040 -36.338 1.00 . B B . 2323 LYS HB3  1 1 
        3  2512 2 2 11 LYS HD2  H 26.249  7.005 -38.273 1.00 . B B . 2323 LYS HD2  1 1 
        3  2513 2 2 11 LYS HD3  H 27.076  8.374 -37.510 1.00 . B B . 2323 LYS HD3  1 1 
        3  2514 2 2 11 LYS HE2  H 27.753  6.782 -35.635 1.00 . B B . 2323 LYS HE2  1 1 
        3  2515 2 2 11 LYS HE3  H 27.090  5.462 -36.601 1.00 . B B . 2323 LYS HE3  1 1 
        3  2516 2 2 11 LYS HG2  H 25.706  8.191 -35.511 1.00 . B B . 2323 LYS HG2  1 1 
        3  2517 2 2 11 LYS HG3  H 24.924  6.722 -36.100 1.00 . B B . 2323 LYS HG3  1 1 
        3  2518 2 2 11 LYS HZ1  H 29.479  5.704 -36.992 1.00 . B B . 2323 LYS HZ1  1 1 
        3  2519 2 2 11 LYS HZ2  H 28.695  6.079 -38.369 1.00 . B B . 2323 LYS HZ2  1 1 
        3  2520 2 2 11 LYS HZ3  H 29.317  7.260 -37.430 1.00 . B B . 2323 LYS HZ3  1 1 
        3  2521 2 2 11 LYS N    N 23.087  8.576 -39.242 1.00 . B B . 2323 LYS N    1 1 
        3  2522 2 2 11 LYS NZ   N 28.844  6.367 -37.412 1.00 . B B . 2323 LYS NZ   1 1 
        3  2523 2 2 11 LYS O    O 20.984  7.667 -37.867 1.00 . B B . 2323 LYS O    1 1 
        3  2524 2 2 12 GLN C    C 20.171  7.636 -35.027 1.00 . B B . 2324 GLN C    1 1 
        3  2525 2 2 12 GLN CA   C 20.922  6.339 -35.412 1.00 . B B . 2324 GLN CA   1 1 
        3  2526 2 2 12 GLN CB   C 21.292  5.553 -34.142 1.00 . B B . 2324 GLN CB   1 1 
        3  2527 2 2 12 GLN CD   C 21.787  3.212 -33.200 1.00 . B B . 2324 GLN CD   1 1 
        3  2528 2 2 12 GLN CG   C 21.729  4.108 -34.443 1.00 . B B . 2324 GLN CG   1 1 
        3  2529 2 2 12 GLN H    H 23.023  6.409 -35.846 1.00 . B B . 2324 GLN H    1 1 
        3  2530 2 2 12 GLN HA   H 20.266  5.709 -36.009 1.00 . B B . 2324 GLN HA   1 1 
        3  2531 2 2 12 GLN HB2  H 22.087  6.069 -33.601 1.00 . B B . 2324 GLN HB2  1 1 
        3  2532 2 2 12 GLN HB3  H 20.406  5.524 -33.506 1.00 . B B . 2324 GLN HB3  1 1 
        3  2533 2 2 12 GLN HE21 H 23.180  1.987 -34.013 1.00 . B B . 2324 GLN HE21 1 1 
        3  2534 2 2 12 GLN HE22 H 22.576  1.554 -32.419 1.00 . B B . 2324 GLN HE22 1 1 
        3  2535 2 2 12 GLN HG2  H 21.028  3.655 -35.146 1.00 . B B . 2324 GLN HG2  1 1 
        3  2536 2 2 12 GLN HG3  H 22.712  4.130 -34.915 1.00 . B B . 2324 GLN HG3  1 1 
        3  2537 2 2 12 GLN N    N 22.117  6.641 -36.222 1.00 . B B . 2324 GLN N    1 1 
        3  2538 2 2 12 GLN NE2  N 22.616  2.190 -33.200 1.00 . B B . 2324 GLN NE2  1 1 
        3  2539 2 2 12 GLN O    O 20.762  8.485 -34.352 1.00 . B B . 2324 GLN O    1 1 
        3  2540 2 2 12 GLN OE1  O 21.088  3.392 -32.210 1.00 . B B . 2324 GLN OE1  1 1 
        3  2541 2 2 13 PRO C    C 17.739  9.111 -33.666 1.00 . B B . 2325 PRO C    1 1 
        3  2542 2 2 13 PRO CA   C 18.161  9.057 -35.151 1.00 . B B . 2325 PRO CA   1 1 
        3  2543 2 2 13 PRO CB   C 16.952  9.030 -36.092 1.00 . B B . 2325 PRO CB   1 1 
        3  2544 2 2 13 PRO CD   C 18.095  6.927 -36.253 1.00 . B B . 2325 PRO CD   1 1 
        3  2545 2 2 13 PRO CG   C 16.696  7.541 -36.323 1.00 . B B . 2325 PRO CG   1 1 
        3  2546 2 2 13 PRO HA   H 18.777  9.916 -35.408 1.00 . B B . 2325 PRO HA   1 1 
        3  2547 2 2 13 PRO HB2  H 16.082  9.530 -35.663 1.00 . B B . 2325 PRO HB2  1 1 
        3  2548 2 2 13 PRO HB3  H 17.224  9.499 -37.039 1.00 . B B . 2325 PRO HB3  1 1 
        3  2549 2 2 13 PRO HD2  H 18.041  5.932 -35.809 1.00 . B B . 2325 PRO HD2  1 1 
        3  2550 2 2 13 PRO HD3  H 18.516  6.868 -37.257 1.00 . B B . 2325 PRO HD3  1 1 
        3  2551 2 2 13 PRO HG2  H 16.079  7.141 -35.518 1.00 . B B . 2325 PRO HG2  1 1 
        3  2552 2 2 13 PRO HG3  H 16.225  7.357 -37.290 1.00 . B B . 2325 PRO HG3  1 1 
        3  2553 2 2 13 PRO N    N 18.900  7.829 -35.439 1.00 . B B . 2325 PRO N    1 1 
        3  2554 2 2 13 PRO O    O 17.101  8.168 -33.183 1.00 . B B . 2325 PRO O    1 1 
        3  2555 2 2 14 PRO C    C 16.067 10.679 -31.546 1.00 . B B . 2326 PRO C    1 1 
        3  2556 2 2 14 PRO CA   C 17.575 10.364 -31.551 1.00 . B B . 2326 PRO CA   1 1 
        3  2557 2 2 14 PRO CB   C 18.422 11.500 -30.970 1.00 . B B . 2326 PRO CB   1 1 
        3  2558 2 2 14 PRO CD   C 18.901 11.311 -33.311 1.00 . B B . 2326 PRO CD   1 1 
        3  2559 2 2 14 PRO CG   C 18.770 12.345 -32.195 1.00 . B B . 2326 PRO CG   1 1 
        3  2560 2 2 14 PRO HA   H 17.757  9.458 -30.971 1.00 . B B . 2326 PRO HA   1 1 
        3  2561 2 2 14 PRO HB2  H 17.889 12.073 -30.211 1.00 . B B . 2326 PRO HB2  1 1 
        3  2562 2 2 14 PRO HB3  H 19.336 11.080 -30.550 1.00 . B B . 2326 PRO HB3  1 1 
        3  2563 2 2 14 PRO HD2  H 18.577 11.747 -34.256 1.00 . B B . 2326 PRO HD2  1 1 
        3  2564 2 2 14 PRO HD3  H 19.937 10.977 -33.382 1.00 . B B . 2326 PRO HD3  1 1 
        3  2565 2 2 14 PRO HG2  H 17.944 13.014 -32.428 1.00 . B B . 2326 PRO HG2  1 1 
        3  2566 2 2 14 PRO HG3  H 19.687 12.914 -32.052 1.00 . B B . 2326 PRO HG3  1 1 
        3  2567 2 2 14 PRO N    N 18.057 10.188 -32.920 1.00 . B B . 2326 PRO N    1 1 
        3  2568 2 2 14 PRO O    O 15.622 11.660 -32.146 1.00 . B B . 2326 PRO O    1 1 
        3  2569 2 2 15 SER C    C 13.345  9.423 -29.392 1.00 . B B . 2327 SER C    1 1 
        3  2570 2 2 15 SER CA   C 13.820  9.943 -30.753 1.00 . B B . 2327 SER CA   1 1 
        3  2571 2 2 15 SER CB   C 13.128  9.170 -31.894 1.00 . B B . 2327 SER CB   1 1 
        3  2572 2 2 15 SER H    H 15.730  9.053 -30.411 1.00 . B B . 2327 SER H    1 1 
        3  2573 2 2 15 SER HA   H 13.515 10.987 -30.830 1.00 . B B . 2327 SER HA   1 1 
        3  2574 2 2 15 SER HB2  H 13.419  8.118 -31.853 1.00 . B B . 2327 SER HB2  1 1 
        3  2575 2 2 15 SER HB3  H 12.048  9.240 -31.753 1.00 . B B . 2327 SER HB3  1 1 
        3  2576 2 2 15 SER HG   H 12.931  9.199 -33.845 1.00 . B B . 2327 SER HG   1 1 
        3  2577 2 2 15 SER N    N 15.287  9.849 -30.848 1.00 . B B . 2327 SER N    1 1 
        3  2578 2 2 15 SER O    O 12.908  8.280 -29.270 1.00 . B B . 2327 SER O    1 1 
        3  2579 2 2 15 SER OG   O 13.447  9.691 -33.175 1.00 . B B . 2327 SER OG   1 1 
        3  2580 2 2 16 TYR C    C 11.540 10.079 -26.828 1.00 . B B . 2328 TYR C    1 1 
        3  2581 2 2 16 TYR CA   C 13.064  9.895 -26.980 1.00 . B B . 2328 TYR CA   1 1 
        3  2582 2 2 16 TYR CB   C 13.909 10.716 -25.991 1.00 . B B . 2328 TYR CB   1 1 
        3  2583 2 2 16 TYR CD1  C 14.411  9.202 -24.018 1.00 . B B . 2328 TYR CD1  1 1 
        3  2584 2 2 16 TYR CD2  C 13.008 11.162 -23.659 1.00 . B B . 2328 TYR CD2  1 1 
        3  2585 2 2 16 TYR CE1  C 14.315  8.879 -22.649 1.00 . B B . 2328 TYR CE1  1 1 
        3  2586 2 2 16 TYR CE2  C 12.897 10.836 -22.292 1.00 . B B . 2328 TYR CE2  1 1 
        3  2587 2 2 16 TYR CG   C 13.759 10.344 -24.526 1.00 . B B . 2328 TYR CG   1 1 
        3  2588 2 2 16 TYR CZ   C 13.557  9.698 -21.782 1.00 . B B . 2328 TYR CZ   1 1 
        3  2589 2 2 16 TYR H    H 13.908 11.146 -28.498 1.00 . B B . 2328 TYR H    1 1 
        3  2590 2 2 16 TYR HA   H 13.279  8.842 -26.796 1.00 . B B . 2328 TYR HA   1 1 
        3  2591 2 2 16 TYR HB2  H 14.961 10.588 -26.252 1.00 . B B . 2328 TYR HB2  1 1 
        3  2592 2 2 16 TYR HB3  H 13.678 11.772 -26.125 1.00 . B B . 2328 TYR HB3  1 1 
        3  2593 2 2 16 TYR HD1  H 15.000  8.580 -24.678 1.00 . B B . 2328 TYR HD1  1 1 
        3  2594 2 2 16 TYR HD2  H 12.522 12.047 -24.039 1.00 . B B . 2328 TYR HD2  1 1 
        3  2595 2 2 16 TYR HE1  H 14.826  8.010 -22.260 1.00 . B B . 2328 TYR HE1  1 1 
        3  2596 2 2 16 TYR HE2  H 12.313 11.455 -21.625 1.00 . B B . 2328 TYR HE2  1 1 
        3  2597 2 2 16 TYR HH   H 13.962  8.602 -20.218 1.00 . B B . 2328 TYR HH   1 1 
        3  2598 2 2 16 TYR N    N 13.492 10.238 -28.343 1.00 . B B . 2328 TYR N    1 1 
        3  2599 2 2 16 TYR O    O 10.770  9.174 -27.162 1.00 . B B . 2328 TYR O    1 1 
        3  2600 2 2 16 TYR OH   O 13.462  9.402 -20.456 1.00 . B B . 2328 TYR OH   1 1 
        3  2601 2 2 17 GLU C    C  8.942 11.477 -27.750 1.00 . B B . 2329 GLU C    1 1 
        3  2602 2 2 17 GLU CA   C  9.628 11.586 -26.380 1.00 . B B . 2329 GLU CA   1 1 
        3  2603 2 2 17 GLU CB   C  9.381 12.982 -25.787 1.00 . B B . 2329 GLU CB   1 1 
        3  2604 2 2 17 GLU CD   C  8.963 14.327 -23.670 1.00 . B B . 2329 GLU CD   1 1 
        3  2605 2 2 17 GLU CG   C  9.459 12.990 -24.252 1.00 . B B . 2329 GLU CG   1 1 
        3  2606 2 2 17 GLU H    H 11.726 11.999 -26.202 1.00 . B B . 2329 GLU H    1 1 
        3  2607 2 2 17 GLU HA   H  9.138 10.863 -25.733 1.00 . B B . 2329 GLU HA   1 1 
        3  2608 2 2 17 GLU HB2  H 10.101 13.688 -26.204 1.00 . B B . 2329 GLU HB2  1 1 
        3  2609 2 2 17 GLU HB3  H  8.378 13.308 -26.068 1.00 . B B . 2329 GLU HB3  1 1 
        3  2610 2 2 17 GLU HG2  H  8.850 12.168 -23.865 1.00 . B B . 2329 GLU HG2  1 1 
        3  2611 2 2 17 GLU HG3  H 10.487 12.818 -23.938 1.00 . B B . 2329 GLU HG3  1 1 
        3  2612 2 2 17 GLU N    N 11.067 11.273 -26.439 1.00 . B B . 2329 GLU N    1 1 
        3  2613 2 2 17 GLU O    O  7.766 11.131 -27.820 1.00 . B B . 2329 GLU O    1 1 
        3  2614 2 2 17 GLU OE1  O  9.406 15.398 -24.144 1.00 . B B . 2329 GLU OE1  1 1 
        3  2615 2 2 17 GLU OE2  O  8.125 14.310 -22.730 1.00 . B B . 2329 GLU OE2  1 1 
        3  2616 2 2 18 ASP C    C  8.886 10.166 -30.684 1.00 . B B . 2330 ASP C    1 1 
        3  2617 2 2 18 ASP CA   C  9.160 11.617 -30.218 1.00 . B B . 2330 ASP CA   1 1 
        3  2618 2 2 18 ASP CB   C 10.126 12.348 -31.163 1.00 . B B . 2330 ASP CB   1 1 
        3  2619 2 2 18 ASP CG   C  9.453 12.735 -32.492 1.00 . B B . 2330 ASP CG   1 1 
        3  2620 2 2 18 ASP H    H 10.634 12.002 -28.715 1.00 . B B . 2330 ASP H    1 1 
        3  2621 2 2 18 ASP HA   H  8.203 12.141 -30.249 1.00 . B B . 2330 ASP HA   1 1 
        3  2622 2 2 18 ASP HB2  H 10.468 13.267 -30.683 1.00 . B B . 2330 ASP HB2  1 1 
        3  2623 2 2 18 ASP HB3  H 11.001 11.720 -31.339 1.00 . B B . 2330 ASP HB3  1 1 
        3  2624 2 2 18 ASP N    N  9.672 11.720 -28.844 1.00 . B B . 2330 ASP N    1 1 
        3  2625 2 2 18 ASP O    O  8.280  9.968 -31.738 1.00 . B B . 2330 ASP O    1 1 
        3  2626 2 2 18 ASP OD1  O  8.490 13.539 -32.462 1.00 . B B . 2330 ASP OD1  1 1 
        3  2627 2 2 18 ASP OD2  O  9.908 12.279 -33.568 1.00 . B B . 2330 ASP OD2  1 1 
        3  2628 2 2 19 CYS C    C  8.058  7.128 -29.058 1.00 . B B . 2331 CYS C    1 1 
        3  2629 2 2 19 CYS CA   C  8.967  7.735 -30.144 1.00 . B B . 2331 CYS CA   1 1 
        3  2630 2 2 19 CYS CB   C 10.284  6.957 -30.266 1.00 . B B . 2331 CYS CB   1 1 
        3  2631 2 2 19 CYS H    H  9.783  9.382 -29.049 1.00 . B B . 2331 CYS H    1 1 
        3  2632 2 2 19 CYS HA   H  8.438  7.636 -31.093 1.00 . B B . 2331 CYS HA   1 1 
        3  2633 2 2 19 CYS HB2  H 10.951  7.477 -30.953 1.00 . B B . 2331 CYS HB2  1 1 
        3  2634 2 2 19 CYS HB3  H 10.769  6.898 -29.289 1.00 . B B . 2331 CYS HB3  1 1 
        3  2635 2 2 19 CYS HG   H  9.160  4.867 -29.934 1.00 . B B . 2331 CYS HG   1 1 
        3  2636 2 2 19 CYS N    N  9.274  9.151 -29.894 1.00 . B B . 2331 CYS N    1 1 
        3  2637 2 2 19 CYS O    O  7.159  6.351 -29.382 1.00 . B B . 2331 CYS O    1 1 
        3  2638 2 2 19 CYS SG   S  9.989  5.283 -30.907 1.00 . B B . 2331 CYS SG   1 1 
        3  2639 2 2 20 ILE C    C  6.117  7.886 -26.426 1.00 . B B . 2332 ILE C    1 1 
        3  2640 2 2 20 ILE CA   C  7.393  7.036 -26.657 1.00 . B B . 2332 ILE CA   1 1 
        3  2641 2 2 20 ILE CB   C  8.235  6.860 -25.370 1.00 . B B . 2332 ILE CB   1 1 
        3  2642 2 2 20 ILE CD1  C  8.462  8.310 -23.271 1.00 . B B . 2332 ILE CD1  1 1 
        3  2643 2 2 20 ILE CG1  C  8.733  8.199 -24.777 1.00 . B B . 2332 ILE CG1  1 1 
        3  2644 2 2 20 ILE CG2  C  9.418  5.900 -25.606 1.00 . B B . 2332 ILE CG2  1 1 
        3  2645 2 2 20 ILE H    H  8.997  8.137 -27.569 1.00 . B B . 2332 ILE H    1 1 
        3  2646 2 2 20 ILE HA   H  7.031  6.041 -26.916 1.00 . B B . 2332 ILE HA   1 1 
        3  2647 2 2 20 ILE HB   H  7.590  6.373 -24.635 1.00 . B B . 2332 ILE HB   1 1 
        3  2648 2 2 20 ILE HD11 H  8.854  9.260 -22.907 1.00 . B B . 2332 ILE HD11 1 1 
        3  2649 2 2 20 ILE HD12 H  7.387  8.279 -23.082 1.00 . B B . 2332 ILE HD12 1 1 
        3  2650 2 2 20 ILE HD13 H  8.947  7.492 -22.736 1.00 . B B . 2332 ILE HD13 1 1 
        3  2651 2 2 20 ILE HG12 H  9.807  8.309 -24.940 1.00 . B B . 2332 ILE HG12 1 1 
        3  2652 2 2 20 ILE HG13 H  8.222  9.027 -25.268 1.00 . B B . 2332 ILE HG13 1 1 
        3  2653 2 2 20 ILE HG21 H  9.054  4.954 -26.012 1.00 . B B . 2332 ILE HG21 1 1 
        3  2654 2 2 20 ILE HG22 H 10.137  6.332 -26.304 1.00 . B B . 2332 ILE HG22 1 1 
        3  2655 2 2 20 ILE HG23 H  9.925  5.701 -24.660 1.00 . B B . 2332 ILE HG23 1 1 
        3  2656 2 2 20 ILE N    N  8.225  7.515 -27.785 1.00 . B B . 2332 ILE N    1 1 
        3  2657 2 2 20 ILE O    O  5.572  7.902 -25.318 1.00 . B B . 2332 ILE O    1 1 
        3  2658 2 2 21 LYS C    C  3.271  9.104 -26.712 1.00 . B B . 2333 LYS C    1 1 
        3  2659 2 2 21 LYS CA   C  4.508  9.527 -27.521 1.00 . B B . 2333 LYS CA   1 1 
        3  2660 2 2 21 LYS CB   C  4.115  9.757 -28.997 1.00 . B B . 2333 LYS CB   1 1 
        3  2661 2 2 21 LYS CD   C  5.046 12.181 -29.306 1.00 . B B . 2333 LYS CD   1 1 
        3  2662 2 2 21 LYS CE   C  3.673 12.874 -29.365 1.00 . B B . 2333 LYS CE   1 1 
        3  2663 2 2 21 LYS CG   C  5.038 10.712 -29.774 1.00 . B B . 2333 LYS CG   1 1 
        3  2664 2 2 21 LYS H    H  6.213  8.532 -28.311 1.00 . B B . 2333 LYS H    1 1 
        3  2665 2 2 21 LYS HA   H  4.825 10.474 -27.086 1.00 . B B . 2333 LYS HA   1 1 
        3  2666 2 2 21 LYS HB2  H  4.104  8.792 -29.508 1.00 . B B . 2333 LYS HB2  1 1 
        3  2667 2 2 21 LYS HB3  H  3.096 10.140 -29.051 1.00 . B B . 2333 LYS HB3  1 1 
        3  2668 2 2 21 LYS HD2  H  5.461 12.260 -28.302 1.00 . B B . 2333 LYS HD2  1 1 
        3  2669 2 2 21 LYS HD3  H  5.718 12.725 -29.972 1.00 . B B . 2333 LYS HD3  1 1 
        3  2670 2 2 21 LYS HE2  H  3.836 13.939 -29.565 1.00 . B B . 2333 LYS HE2  1 1 
        3  2671 2 2 21 LYS HE3  H  3.107 12.465 -30.209 1.00 . B B . 2333 LYS HE3  1 1 
        3  2672 2 2 21 LYS HG2  H  6.055 10.322 -29.734 1.00 . B B . 2333 LYS HG2  1 1 
        3  2673 2 2 21 LYS HG3  H  4.730 10.693 -30.820 1.00 . B B . 2333 LYS HG3  1 1 
        3  2674 2 2 21 LYS HZ1  H  1.993 13.181 -28.189 1.00 . B B . 2333 LYS HZ1  1 1 
        3  2675 2 2 21 LYS HZ2  H  2.736 11.763 -27.858 1.00 . B B . 2333 LYS HZ2  1 1 
        3  2676 2 2 21 LYS HZ3  H  3.377 13.170 -27.324 1.00 . B B . 2333 LYS HZ3  1 1 
        3  2677 2 2 21 LYS N    N  5.669  8.609 -27.466 1.00 . B B . 2333 LYS N    1 1 
        3  2678 2 2 21 LYS NZ   N  2.898 12.734 -28.101 1.00 . B B . 2333 LYS NZ   1 1 
        3  2679 2 2 21 LYS O    O  2.897  7.907 -26.707 1.00 . B B . 2333 LYS O    1 1 
        4  2680 1 1 11 VAL C    C 34.932  6.911 -10.338 1.00 . A A .  515 VAL C    1 1 
        4  2681 1 1 11 VAL CA   C 35.751  6.878  -9.035 1.00 . A A .  515 VAL CA   1 1 
        4  2682 1 1 11 VAL CB   C 37.290  6.862  -9.219 1.00 . A A .  515 VAL CB   1 1 
        4  2683 1 1 11 VAL CG1  C 37.864  5.671 -10.001 1.00 . A A .  515 VAL CG1  1 1 
        4  2684 1 1 11 VAL CG2  C 37.801  8.161  -9.853 1.00 . A A .  515 VAL CG2  1 1 
        4  2685 1 1 11 VAL H    H 34.301  5.946  -7.875 1.00 . A A .  515 VAL H    1 1 
        4  2686 1 1 11 VAL HA   H 35.541  7.840  -8.564 1.00 . A A .  515 VAL HA   1 1 
        4  2687 1 1 11 VAL HB   H 37.726  6.818  -8.220 1.00 . A A .  515 VAL HB   1 1 
        4  2688 1 1 11 VAL HG11 H 37.496  4.726  -9.600 1.00 . A A .  515 VAL HG11 1 1 
        4  2689 1 1 11 VAL HG12 H 37.622  5.747 -11.062 1.00 . A A .  515 VAL HG12 1 1 
        4  2690 1 1 11 VAL HG13 H 38.952  5.672  -9.907 1.00 . A A .  515 VAL HG13 1 1 
        4  2691 1 1 11 VAL HG21 H 38.893  8.155  -9.863 1.00 . A A .  515 VAL HG21 1 1 
        4  2692 1 1 11 VAL HG22 H 37.439  8.261 -10.877 1.00 . A A .  515 VAL HG22 1 1 
        4  2693 1 1 11 VAL HG23 H 37.470  9.018  -9.265 1.00 . A A .  515 VAL HG23 1 1 
        4  2694 1 1 11 VAL N    N 35.284  5.834  -8.075 1.00 . A A .  515 VAL N    1 1 
        4  2695 1 1 11 VAL O    O 34.247  7.903 -10.576 1.00 . A A .  515 VAL O    1 1 
        4  2696 1 1 12 SER C    C 33.061  6.329 -12.877 1.00 . A A .  516 SER C    1 1 
        4  2697 1 1 12 SER CA   C 34.502  5.872 -12.583 1.00 . A A .  516 SER CA   1 1 
        4  2698 1 1 12 SER CB   C 34.703  4.484 -13.209 1.00 . A A .  516 SER CB   1 1 
        4  2699 1 1 12 SER H    H 35.478  5.043 -10.891 1.00 . A A .  516 SER H    1 1 
        4  2700 1 1 12 SER HA   H 35.156  6.561 -13.119 1.00 . A A .  516 SER HA   1 1 
        4  2701 1 1 12 SER HB2  H 34.123  3.741 -12.658 1.00 . A A .  516 SER HB2  1 1 
        4  2702 1 1 12 SER HB3  H 34.348  4.502 -14.241 1.00 . A A .  516 SER HB3  1 1 
        4  2703 1 1 12 SER HG   H 36.260  3.547 -12.444 1.00 . A A .  516 SER HG   1 1 
        4  2704 1 1 12 SER N    N 34.937  5.852 -11.163 1.00 . A A .  516 SER N    1 1 
        4  2705 1 1 12 SER O    O 32.808  6.880 -13.950 1.00 . A A .  516 SER O    1 1 
        4  2706 1 1 12 SER OG   O 36.080  4.131 -13.206 1.00 . A A .  516 SER OG   1 1 
        4  2707 1 1 13 LEU C    C 30.173  7.231 -10.765 1.00 . A A .  517 LEU C    1 1 
        4  2708 1 1 13 LEU CA   C 30.716  6.569 -12.053 1.00 . A A .  517 LEU CA   1 1 
        4  2709 1 1 13 LEU CB   C 29.823  5.413 -12.566 1.00 . A A .  517 LEU CB   1 1 
        4  2710 1 1 13 LEU CD1  C 28.233  3.604 -11.797 1.00 . A A .  517 LEU CD1  1 1 
        4  2711 1 1 13 LEU CD2  C 30.650  3.114 -11.816 1.00 . A A .  517 LEU CD2  1 1 
        4  2712 1 1 13 LEU CG   C 29.618  4.224 -11.601 1.00 . A A .  517 LEU CG   1 1 
        4  2713 1 1 13 LEU H    H 32.394  5.610 -11.123 1.00 . A A .  517 LEU H    1 1 
        4  2714 1 1 13 LEU HA   H 30.671  7.355 -12.808 1.00 . A A .  517 LEU HA   1 1 
        4  2715 1 1 13 LEU HB2  H 28.848  5.846 -12.793 1.00 . A A .  517 LEU HB2  1 1 
        4  2716 1 1 13 LEU HB3  H 30.221  5.045 -13.514 1.00 . A A .  517 LEU HB3  1 1 
        4  2717 1 1 13 LEU HD11 H 27.466  4.349 -11.582 1.00 . A A .  517 LEU HD11 1 1 
        4  2718 1 1 13 LEU HD12 H 28.117  3.254 -12.823 1.00 . A A .  517 LEU HD12 1 1 
        4  2719 1 1 13 LEU HD13 H 28.101  2.767 -11.111 1.00 . A A .  517 LEU HD13 1 1 
        4  2720 1 1 13 LEU HD21 H 30.474  2.306 -11.105 1.00 . A A .  517 LEU HD21 1 1 
        4  2721 1 1 13 LEU HD22 H 30.569  2.719 -12.830 1.00 . A A .  517 LEU HD22 1 1 
        4  2722 1 1 13 LEU HD23 H 31.657  3.494 -11.661 1.00 . A A .  517 LEU HD23 1 1 
        4  2723 1 1 13 LEU HG   H 29.683  4.567 -10.571 1.00 . A A .  517 LEU HG   1 1 
        4  2724 1 1 13 LEU N    N 32.122  6.130 -11.944 1.00 . A A .  517 LEU N    1 1 
        4  2725 1 1 13 LEU O    O 28.960  7.357 -10.590 1.00 . A A .  517 LEU O    1 1 
        4  2726 1 1 14 ILE C    C 31.581  9.490  -8.245 1.00 . A A .  518 ILE C    1 1 
        4  2727 1 1 14 ILE CA   C 30.751  8.208  -8.526 1.00 . A A .  518 ILE CA   1 1 
        4  2728 1 1 14 ILE CB   C 30.865  7.138  -7.392 1.00 . A A .  518 ILE CB   1 1 
        4  2729 1 1 14 ILE CD1  C 31.616  4.841  -8.364 1.00 . A A .  518 ILE CD1  1 1 
        4  2730 1 1 14 ILE CG1  C 30.476  5.683  -7.774 1.00 . A A .  518 ILE CG1  1 1 
        4  2731 1 1 14 ILE CG2  C 29.936  7.521  -6.221 1.00 . A A .  518 ILE CG2  1 1 
        4  2732 1 1 14 ILE H    H 32.048  7.554 -10.104 1.00 . A A .  518 ILE H    1 1 
        4  2733 1 1 14 ILE HA   H 29.711  8.536  -8.555 1.00 . A A .  518 ILE HA   1 1 
        4  2734 1 1 14 ILE HB   H 31.891  7.126  -7.021 1.00 . A A .  518 ILE HB   1 1 
        4  2735 1 1 14 ILE HD11 H 31.232  3.858  -8.638 1.00 . A A .  518 ILE HD11 1 1 
        4  2736 1 1 14 ILE HD12 H 32.040  5.310  -9.247 1.00 . A A .  518 ILE HD12 1 1 
        4  2737 1 1 14 ILE HD13 H 32.396  4.709  -7.614 1.00 . A A .  518 ILE HD13 1 1 
        4  2738 1 1 14 ILE HG12 H 30.147  5.146  -6.882 1.00 . A A .  518 ILE HG12 1 1 
        4  2739 1 1 14 ILE HG13 H 29.629  5.696  -8.459 1.00 . A A .  518 ILE HG13 1 1 
        4  2740 1 1 14 ILE HG21 H 30.142  8.526  -5.860 1.00 . A A .  518 ILE HG21 1 1 
        4  2741 1 1 14 ILE HG22 H 28.892  7.468  -6.537 1.00 . A A .  518 ILE HG22 1 1 
        4  2742 1 1 14 ILE HG23 H 30.088  6.837  -5.385 1.00 . A A .  518 ILE HG23 1 1 
        4  2743 1 1 14 ILE N    N 31.070  7.645  -9.858 1.00 . A A .  518 ILE N    1 1 
        4  2744 1 1 14 ILE O    O 31.740  9.917  -7.101 1.00 . A A .  518 ILE O    1 1 
        4  2745 1 1 15 ASN C    C 32.742 12.272 -10.442 1.00 . A A .  519 ASN C    1 1 
        4  2746 1 1 15 ASN CA   C 32.948 11.344  -9.212 1.00 . A A .  519 ASN CA   1 1 
        4  2747 1 1 15 ASN CB   C 34.422 10.933  -8.993 1.00 . A A .  519 ASN CB   1 1 
        4  2748 1 1 15 ASN CG   C 35.188 11.919  -8.122 1.00 . A A .  519 ASN CG   1 1 
        4  2749 1 1 15 ASN H    H 32.038  9.687 -10.201 1.00 . A A .  519 ASN H    1 1 
        4  2750 1 1 15 ASN HA   H 32.612 11.915  -8.343 1.00 . A A .  519 ASN HA   1 1 
        4  2751 1 1 15 ASN HB2  H 34.464  9.960  -8.504 1.00 . A A .  519 ASN HB2  1 1 
        4  2752 1 1 15 ASN HB3  H 34.929 10.833  -9.954 1.00 . A A .  519 ASN HB3  1 1 
        4  2753 1 1 15 ASN HD21 H 34.858 10.825  -6.452 1.00 . A A .  519 ASN HD21 1 1 
        4  2754 1 1 15 ASN HD22 H 35.811 12.287  -6.253 1.00 . A A .  519 ASN HD22 1 1 
        4  2755 1 1 15 ASN N    N 32.142 10.113  -9.291 1.00 . A A .  519 ASN N    1 1 
        4  2756 1 1 15 ASN ND2  N 35.292 11.649  -6.838 1.00 . A A .  519 ASN ND2  1 1 
        4  2757 1 1 15 ASN O    O 33.560 13.148 -10.727 1.00 . A A .  519 ASN O    1 1 
        4  2758 1 1 15 ASN OD1  O 35.717 12.927  -8.568 1.00 . A A .  519 ASN OD1  1 1 
        4  2759 1 1 16 GLU C    C 30.661 14.156 -12.179 1.00 . A A .  520 GLU C    1 1 
        4  2760 1 1 16 GLU CA   C 31.341 12.791 -12.444 1.00 . A A .  520 GLU CA   1 1 
        4  2761 1 1 16 GLU CB   C 30.440 11.906 -13.331 1.00 . A A .  520 GLU CB   1 1 
        4  2762 1 1 16 GLU CD   C 32.303 10.733 -14.634 1.00 . A A .  520 GLU CD   1 1 
        4  2763 1 1 16 GLU CG   C 31.063 10.557 -13.732 1.00 . A A .  520 GLU CG   1 1 
        4  2764 1 1 16 GLU H    H 30.987 11.386 -10.879 1.00 . A A .  520 GLU H    1 1 
        4  2765 1 1 16 GLU HA   H 32.264 12.993 -12.989 1.00 . A A .  520 GLU HA   1 1 
        4  2766 1 1 16 GLU HB2  H 29.508 11.711 -12.798 1.00 . A A .  520 GLU HB2  1 1 
        4  2767 1 1 16 GLU HB3  H 30.193 12.451 -14.243 1.00 . A A .  520 GLU HB3  1 1 
        4  2768 1 1 16 GLU HG2  H 31.320  9.984 -12.837 1.00 . A A .  520 GLU HG2  1 1 
        4  2769 1 1 16 GLU HG3  H 30.306  9.979 -14.267 1.00 . A A .  520 GLU HG3  1 1 
        4  2770 1 1 16 GLU N    N 31.662 12.060 -11.203 1.00 . A A .  520 GLU N    1 1 
        4  2771 1 1 16 GLU O    O 30.215 14.445 -11.063 1.00 . A A .  520 GLU O    1 1 
        4  2772 1 1 16 GLU OE1  O 32.143 10.837 -15.875 1.00 . A A .  520 GLU OE1  1 1 
        4  2773 1 1 16 GLU OE2  O 33.443 10.783 -14.112 1.00 . A A .  520 GLU OE2  1 1 
        4  2774 1 1 17 GLY C    C 28.401 16.345 -13.182 1.00 . A A .  521 GLY C    1 1 
        4  2775 1 1 17 GLY CA   C 29.946 16.338 -13.137 1.00 . A A .  521 GLY CA   1 1 
        4  2776 1 1 17 GLY H    H 30.925 14.708 -14.110 1.00 . A A .  521 GLY H    1 1 
        4  2777 1 1 17 GLY HA2  H 30.270 16.824 -12.217 1.00 . A A .  521 GLY HA2  1 1 
        4  2778 1 1 17 GLY HA3  H 30.307 16.942 -13.970 1.00 . A A .  521 GLY HA3  1 1 
        4  2779 1 1 17 GLY N    N 30.562 15.002 -13.214 1.00 . A A .  521 GLY N    1 1 
        4  2780 1 1 17 GLY O    O 27.781 15.313 -13.469 1.00 . A A .  521 GLY O    1 1 
        4  2781 1 1 18 PRO C    C 25.718 17.693 -14.353 1.00 . A A .  522 PRO C    1 1 
        4  2782 1 1 18 PRO CA   C 26.302 17.666 -12.926 1.00 . A A .  522 PRO CA   1 1 
        4  2783 1 1 18 PRO CB   C 26.051 18.991 -12.196 1.00 . A A .  522 PRO CB   1 1 
        4  2784 1 1 18 PRO CD   C 28.406 18.762 -12.554 1.00 . A A .  522 PRO CD   1 1 
        4  2785 1 1 18 PRO CG   C 27.296 19.813 -12.525 1.00 . A A .  522 PRO CG   1 1 
        4  2786 1 1 18 PRO HA   H 25.829 16.856 -12.369 1.00 . A A .  522 PRO HA   1 1 
        4  2787 1 1 18 PRO HB2  H 25.138 19.487 -12.528 1.00 . A A .  522 PRO HB2  1 1 
        4  2788 1 1 18 PRO HB3  H 26.013 18.810 -11.120 1.00 . A A .  522 PRO HB3  1 1 
        4  2789 1 1 18 PRO HD2  H 29.167 19.041 -13.284 1.00 . A A .  522 PRO HD2  1 1 
        4  2790 1 1 18 PRO HD3  H 28.851 18.674 -11.561 1.00 . A A .  522 PRO HD3  1 1 
        4  2791 1 1 18 PRO HG2  H 27.190 20.262 -13.514 1.00 . A A .  522 PRO HG2  1 1 
        4  2792 1 1 18 PRO HG3  H 27.486 20.581 -11.775 1.00 . A A .  522 PRO HG3  1 1 
        4  2793 1 1 18 PRO N    N 27.761 17.503 -12.909 1.00 . A A .  522 PRO N    1 1 
        4  2794 1 1 18 PRO O    O 26.433 17.942 -15.330 1.00 . A A .  522 PRO O    1 1 
        4  2795 1 1 19 LEU C    C 23.293 18.883 -16.247 1.00 . A A .  523 LEU C    1 1 
        4  2796 1 1 19 LEU CA   C 23.697 17.457 -15.771 1.00 . A A .  523 LEU CA   1 1 
        4  2797 1 1 19 LEU CB   C 22.522 16.450 -15.709 1.00 . A A .  523 LEU CB   1 1 
        4  2798 1 1 19 LEU CD1  C 20.075 16.754 -16.268 1.00 . A A .  523 LEU CD1  1 1 
        4  2799 1 1 19 LEU CD2  C 20.705 16.260 -13.932 1.00 . A A .  523 LEU CD2  1 1 
        4  2800 1 1 19 LEU CG   C 21.154 16.976 -15.206 1.00 . A A .  523 LEU CG   1 1 
        4  2801 1 1 19 LEU H    H 23.865 17.298 -13.641 1.00 . A A .  523 LEU H    1 1 
        4  2802 1 1 19 LEU HA   H 24.399 17.059 -16.505 1.00 . A A .  523 LEU HA   1 1 
        4  2803 1 1 19 LEU HB2  H 22.388 16.045 -16.712 1.00 . A A .  523 LEU HB2  1 1 
        4  2804 1 1 19 LEU HB3  H 22.827 15.595 -15.104 1.00 . A A .  523 LEU HB3  1 1 
        4  2805 1 1 19 LEU HD11 H 20.366 17.247 -17.196 1.00 . A A .  523 LEU HD11 1 1 
        4  2806 1 1 19 LEU HD12 H 19.944 15.689 -16.459 1.00 . A A .  523 LEU HD12 1 1 
        4  2807 1 1 19 LEU HD13 H 19.131 17.182 -15.933 1.00 . A A .  523 LEU HD13 1 1 
        4  2808 1 1 19 LEU HD21 H 19.742 16.657 -13.609 1.00 . A A .  523 LEU HD21 1 1 
        4  2809 1 1 19 LEU HD22 H 20.608 15.189 -14.115 1.00 . A A .  523 LEU HD22 1 1 
        4  2810 1 1 19 LEU HD23 H 21.435 16.427 -13.140 1.00 . A A .  523 LEU HD23 1 1 
        4  2811 1 1 19 LEU HG   H 21.202 18.040 -14.986 1.00 . A A .  523 LEU HG   1 1 
        4  2812 1 1 19 LEU N    N 24.404 17.463 -14.479 1.00 . A A .  523 LEU N    1 1 
        4  2813 1 1 19 LEU O    O 23.129 19.781 -15.411 1.00 . A A .  523 LEU O    1 1 
        4  2814 1 1 20 PRO C    C 21.215 20.772 -17.802 1.00 . A A .  524 PRO C    1 1 
        4  2815 1 1 20 PRO CA   C 22.687 20.408 -18.122 1.00 . A A .  524 PRO CA   1 1 
        4  2816 1 1 20 PRO CB   C 22.939 20.297 -19.632 1.00 . A A .  524 PRO CB   1 1 
        4  2817 1 1 20 PRO CD   C 23.416 18.177 -18.634 1.00 . A A .  524 PRO CD   1 1 
        4  2818 1 1 20 PRO CG   C 22.862 18.800 -19.907 1.00 . A A .  524 PRO CG   1 1 
        4  2819 1 1 20 PRO HA   H 23.331 21.190 -17.718 1.00 . A A .  524 PRO HA   1 1 
        4  2820 1 1 20 PRO HB2  H 22.207 20.848 -20.223 1.00 . A A .  524 PRO HB2  1 1 
        4  2821 1 1 20 PRO HB3  H 23.946 20.652 -19.856 1.00 . A A .  524 PRO HB3  1 1 
        4  2822 1 1 20 PRO HD2  H 22.947 17.210 -18.463 1.00 . A A .  524 PRO HD2  1 1 
        4  2823 1 1 20 PRO HD3  H 24.498 18.061 -18.721 1.00 . A A .  524 PRO HD3  1 1 
        4  2824 1 1 20 PRO HG2  H 21.822 18.501 -20.015 1.00 . A A .  524 PRO HG2  1 1 
        4  2825 1 1 20 PRO HG3  H 23.439 18.512 -20.787 1.00 . A A .  524 PRO HG3  1 1 
        4  2826 1 1 20 PRO N    N 23.113 19.115 -17.564 1.00 . A A .  524 PRO N    1 1 
        4  2827 1 1 20 PRO O    O 20.401 19.888 -17.515 1.00 . A A .  524 PRO O    1 1 
        4  2828 1 1 21 PRO C    C 18.372 22.163 -18.331 1.00 . A A .  525 PRO C    1 1 
        4  2829 1 1 21 PRO CA   C 19.534 22.565 -17.406 1.00 . A A .  525 PRO CA   1 1 
        4  2830 1 1 21 PRO CB   C 19.693 24.091 -17.329 1.00 . A A .  525 PRO CB   1 1 
        4  2831 1 1 21 PRO CD   C 21.682 23.181 -18.281 1.00 . A A .  525 PRO CD   1 1 
        4  2832 1 1 21 PRO CG   C 20.764 24.397 -18.375 1.00 . A A .  525 PRO CG   1 1 
        4  2833 1 1 21 PRO HA   H 19.330 22.188 -16.404 1.00 . A A .  525 PRO HA   1 1 
        4  2834 1 1 21 PRO HB2  H 18.761 24.619 -17.537 1.00 . A A .  525 PRO HB2  1 1 
        4  2835 1 1 21 PRO HB3  H 20.067 24.366 -16.341 1.00 . A A .  525 PRO HB3  1 1 
        4  2836 1 1 21 PRO HD2  H 22.148 22.994 -19.249 1.00 . A A .  525 PRO HD2  1 1 
        4  2837 1 1 21 PRO HD3  H 22.446 23.360 -17.524 1.00 . A A .  525 PRO HD3  1 1 
        4  2838 1 1 21 PRO HG2  H 20.314 24.441 -19.368 1.00 . A A .  525 PRO HG2  1 1 
        4  2839 1 1 21 PRO HG3  H 21.295 25.324 -18.156 1.00 . A A .  525 PRO HG3  1 1 
        4  2840 1 1 21 PRO N    N 20.837 22.067 -17.865 1.00 . A A .  525 PRO N    1 1 
        4  2841 1 1 21 PRO O    O 18.275 22.633 -19.466 1.00 . A A .  525 PRO O    1 1 
        4  2842 1 1 22 GLY C    C 16.513 20.129 -19.878 1.00 . A A .  526 GLY C    1 1 
        4  2843 1 1 22 GLY CA   C 16.248 20.902 -18.574 1.00 . A A .  526 GLY CA   1 1 
        4  2844 1 1 22 GLY H    H 17.589 20.963 -16.905 1.00 . A A .  526 GLY H    1 1 
        4  2845 1 1 22 GLY HA2  H 15.657 20.255 -17.925 1.00 . A A .  526 GLY HA2  1 1 
        4  2846 1 1 22 GLY HA3  H 15.650 21.782 -18.811 1.00 . A A .  526 GLY HA3  1 1 
        4  2847 1 1 22 GLY N    N 17.456 21.319 -17.842 1.00 . A A .  526 GLY N    1 1 
        4  2848 1 1 22 GLY O    O 15.678 20.144 -20.784 1.00 . A A .  526 GLY O    1 1 
        4  2849 1 1 23 TRP C    C 18.269 17.182 -20.717 1.00 . A A .  527 TRP C    1 1 
        4  2850 1 1 23 TRP CA   C 18.125 18.661 -21.109 1.00 . A A .  527 TRP CA   1 1 
        4  2851 1 1 23 TRP CB   C 19.483 19.206 -21.595 1.00 . A A .  527 TRP CB   1 1 
        4  2852 1 1 23 TRP CD1  C 19.609 21.636 -22.320 1.00 . A A .  527 TRP CD1  1 1 
        4  2853 1 1 23 TRP CD2  C 19.353 20.239 -24.056 1.00 . A A .  527 TRP CD2  1 1 
        4  2854 1 1 23 TRP CE2  C 19.408 21.562 -24.592 1.00 . A A .  527 TRP CE2  1 1 
        4  2855 1 1 23 TRP CE3  C 19.234 19.181 -24.982 1.00 . A A .  527 TRP CE3  1 1 
        4  2856 1 1 23 TRP CG   C 19.462 20.321 -22.598 1.00 . A A .  527 TRP CG   1 1 
        4  2857 1 1 23 TRP CH2  C 19.176 20.746 -26.861 1.00 . A A .  527 TRP CH2  1 1 
        4  2858 1 1 23 TRP CZ2  C 19.324 21.822 -25.969 1.00 . A A .  527 TRP CZ2  1 1 
        4  2859 1 1 23 TRP CZ3  C 19.130 19.430 -26.366 1.00 . A A .  527 TRP CZ3  1 1 
        4  2860 1 1 23 TRP H    H 18.270 19.480 -19.156 1.00 . A A .  527 TRP H    1 1 
        4  2861 1 1 23 TRP HA   H 17.412 18.719 -21.933 1.00 . A A .  527 TRP HA   1 1 
        4  2862 1 1 23 TRP HB2  H 20.047 19.544 -20.727 1.00 . A A .  527 TRP HB2  1 1 
        4  2863 1 1 23 TRP HB3  H 20.051 18.391 -22.047 1.00 . A A .  527 TRP HB3  1 1 
        4  2864 1 1 23 TRP HD1  H 19.748 22.047 -21.327 1.00 . A A .  527 TRP HD1  1 1 
        4  2865 1 1 23 TRP HE1  H 19.645 23.380 -23.512 1.00 . A A .  527 TRP HE1  1 1 
        4  2866 1 1 23 TRP HE3  H 19.223 18.167 -24.612 1.00 . A A .  527 TRP HE3  1 1 
        4  2867 1 1 23 TRP HH2  H 19.100 20.928 -27.925 1.00 . A A .  527 TRP HH2  1 1 
        4  2868 1 1 23 TRP HZ2  H 19.371 22.838 -26.336 1.00 . A A .  527 TRP HZ2  1 1 
        4  2869 1 1 23 TRP HZ3  H 19.017 18.604 -27.055 1.00 . A A .  527 TRP HZ3  1 1 
        4  2870 1 1 23 TRP N    N 17.666 19.459 -19.966 1.00 . A A .  527 TRP N    1 1 
        4  2871 1 1 23 TRP NE1  N 19.564 22.371 -23.488 1.00 . A A .  527 TRP NE1  1 1 
        4  2872 1 1 23 TRP O    O 18.479 16.841 -19.551 1.00 . A A .  527 TRP O    1 1 
        4  2873 1 1 24 GLU C    C 19.601 14.516 -22.652 1.00 . A A .  528 GLU C    1 1 
        4  2874 1 1 24 GLU CA   C 18.522 14.874 -21.620 1.00 . A A .  528 GLU CA   1 1 
        4  2875 1 1 24 GLU CB   C 17.212 14.075 -21.796 1.00 . A A .  528 GLU CB   1 1 
        4  2876 1 1 24 GLU CD   C 17.888 11.739 -20.867 1.00 . A A .  528 GLU CD   1 1 
        4  2877 1 1 24 GLU CG   C 17.334 12.560 -22.055 1.00 . A A .  528 GLU CG   1 1 
        4  2878 1 1 24 GLU H    H 18.019 16.654 -22.648 1.00 . A A .  528 GLU H    1 1 
        4  2879 1 1 24 GLU HA   H 18.930 14.656 -20.634 1.00 . A A .  528 GLU HA   1 1 
        4  2880 1 1 24 GLU HB2  H 16.598 14.224 -20.907 1.00 . A A .  528 GLU HB2  1 1 
        4  2881 1 1 24 GLU HB3  H 16.661 14.501 -22.634 1.00 . A A .  528 GLU HB3  1 1 
        4  2882 1 1 24 GLU HG2  H 16.333 12.194 -22.299 1.00 . A A .  528 GLU HG2  1 1 
        4  2883 1 1 24 GLU HG3  H 17.953 12.390 -22.937 1.00 . A A .  528 GLU HG3  1 1 
        4  2884 1 1 24 GLU N    N 18.224 16.305 -21.716 1.00 . A A .  528 GLU N    1 1 
        4  2885 1 1 24 GLU O    O 19.696 15.127 -23.719 1.00 . A A .  528 GLU O    1 1 
        4  2886 1 1 24 GLU OE1  O 18.626 12.288 -20.015 1.00 . A A .  528 GLU OE1  1 1 
        4  2887 1 1 24 GLU OE2  O 17.606 10.519 -20.800 1.00 . A A .  528 GLU OE2  1 1 
        4  2888 1 1 25 ILE C    C 21.784 11.666 -23.088 1.00 . A A .  529 ILE C    1 1 
        4  2889 1 1 25 ILE CA   C 21.646 13.186 -23.096 1.00 . A A .  529 ILE CA   1 1 
        4  2890 1 1 25 ILE CB   C 22.940 13.847 -22.545 1.00 . A A .  529 ILE CB   1 1 
        4  2891 1 1 25 ILE CD1  C 22.340 15.316 -20.534 1.00 . A A .  529 ILE CD1  1 1 
        4  2892 1 1 25 ILE CG1  C 22.770 15.287 -22.009 1.00 . A A .  529 ILE CG1  1 1 
        4  2893 1 1 25 ILE CG2  C 23.988 13.852 -23.667 1.00 . A A .  529 ILE CG2  1 1 
        4  2894 1 1 25 ILE H    H 20.304 13.062 -21.442 1.00 . A A .  529 ILE H    1 1 
        4  2895 1 1 25 ILE HA   H 21.504 13.514 -24.126 1.00 . A A .  529 ILE HA   1 1 
        4  2896 1 1 25 ILE HB   H 23.337 13.237 -21.731 1.00 . A A .  529 ILE HB   1 1 
        4  2897 1 1 25 ILE HD11 H 21.827 16.251 -20.326 1.00 . A A .  529 ILE HD11 1 1 
        4  2898 1 1 25 ILE HD12 H 21.666 14.498 -20.291 1.00 . A A .  529 ILE HD12 1 1 
        4  2899 1 1 25 ILE HD13 H 23.222 15.232 -19.898 1.00 . A A .  529 ILE HD13 1 1 
        4  2900 1 1 25 ILE HG12 H 23.716 15.827 -22.078 1.00 . A A .  529 ILE HG12 1 1 
        4  2901 1 1 25 ILE HG13 H 22.048 15.827 -22.620 1.00 . A A .  529 ILE HG13 1 1 
        4  2902 1 1 25 ILE HG21 H 24.181 12.834 -24.004 1.00 . A A .  529 ILE HG21 1 1 
        4  2903 1 1 25 ILE HG22 H 23.639 14.449 -24.510 1.00 . A A .  529 ILE HG22 1 1 
        4  2904 1 1 25 ILE HG23 H 24.921 14.276 -23.295 1.00 . A A .  529 ILE HG23 1 1 
        4  2905 1 1 25 ILE N    N 20.451 13.543 -22.322 1.00 . A A .  529 ILE N    1 1 
        4  2906 1 1 25 ILE O    O 21.786 11.046 -22.019 1.00 . A A .  529 ILE O    1 1 
        4  2907 1 1 26 ARG C    C 23.017  9.153 -25.368 1.00 . A A .  530 ARG C    1 1 
        4  2908 1 1 26 ARG CA   C 21.871  9.599 -24.460 1.00 . A A .  530 ARG CA   1 1 
        4  2909 1 1 26 ARG CB   C 20.502  9.139 -25.008 1.00 . A A .  530 ARG CB   1 1 
        4  2910 1 1 26 ARG CD   C 18.479  8.215 -23.706 1.00 . A A .  530 ARG CD   1 1 
        4  2911 1 1 26 ARG CG   C 19.302  9.454 -24.084 1.00 . A A .  530 ARG CG   1 1 
        4  2912 1 1 26 ARG CZ   C 18.819  6.149 -22.331 1.00 . A A .  530 ARG CZ   1 1 
        4  2913 1 1 26 ARG H    H 21.936 11.646 -25.104 1.00 . A A .  530 ARG H    1 1 
        4  2914 1 1 26 ARG HA   H 22.034  9.111 -23.497 1.00 . A A .  530 ARG HA   1 1 
        4  2915 1 1 26 ARG HB2  H 20.330  9.621 -25.973 1.00 . A A .  530 ARG HB2  1 1 
        4  2916 1 1 26 ARG HB3  H 20.542  8.064 -25.191 1.00 . A A .  530 ARG HB3  1 1 
        4  2917 1 1 26 ARG HD2  H 17.560  8.551 -23.221 1.00 . A A .  530 ARG HD2  1 1 
        4  2918 1 1 26 ARG HD3  H 18.213  7.673 -24.617 1.00 . A A .  530 ARG HD3  1 1 
        4  2919 1 1 26 ARG HE   H 20.070  7.687 -22.387 1.00 . A A .  530 ARG HE   1 1 
        4  2920 1 1 26 ARG HG2  H 19.633  9.933 -23.164 1.00 . A A .  530 ARG HG2  1 1 
        4  2921 1 1 26 ARG HG3  H 18.646 10.157 -24.600 1.00 . A A .  530 ARG HG3  1 1 
        4  2922 1 1 26 ARG HH11 H 17.108  6.088 -23.359 1.00 . A A .  530 ARG HH11 1 1 
        4  2923 1 1 26 ARG HH12 H 17.421  4.702 -22.351 1.00 . A A .  530 ARG HH12 1 1 
        4  2924 1 1 26 ARG HH21 H 20.426  5.868 -21.157 1.00 . A A .  530 ARG HH21 1 1 
        4  2925 1 1 26 ARG HH22 H 19.251  4.588 -21.145 1.00 . A A .  530 ARG HH22 1 1 
        4  2926 1 1 26 ARG N    N 21.878 11.060 -24.274 1.00 . A A .  530 ARG N    1 1 
        4  2927 1 1 26 ARG NE   N 19.212  7.330 -22.777 1.00 . A A .  530 ARG NE   1 1 
        4  2928 1 1 26 ARG NH1  N 17.699  5.599 -22.710 1.00 . A A .  530 ARG NH1  1 1 
        4  2929 1 1 26 ARG NH2  N 19.553  5.486 -21.484 1.00 . A A .  530 ARG NH2  1 1 
        4  2930 1 1 26 ARG O    O 23.528  9.933 -26.172 1.00 . A A .  530 ARG O    1 1 
        4  2931 1 1 27 TYR C    C 24.000  6.026 -26.696 1.00 . A A .  531 TYR C    1 1 
        4  2932 1 1 27 TYR CA   C 24.518  7.248 -25.927 1.00 . A A .  531 TYR CA   1 1 
        4  2933 1 1 27 TYR CB   C 25.595  6.849 -24.902 1.00 . A A .  531 TYR CB   1 1 
        4  2934 1 1 27 TYR CD1  C 25.817  8.712 -23.181 1.00 . A A .  531 TYR CD1  1 1 
        4  2935 1 1 27 TYR CD2  C 27.659  8.308 -24.726 1.00 . A A .  531 TYR CD2  1 1 
        4  2936 1 1 27 TYR CE1  C 26.560  9.735 -22.558 1.00 . A A .  531 TYR CE1  1 1 
        4  2937 1 1 27 TYR CE2  C 28.409  9.321 -24.098 1.00 . A A .  531 TYR CE2  1 1 
        4  2938 1 1 27 TYR CG   C 26.364  7.997 -24.267 1.00 . A A .  531 TYR CG   1 1 
        4  2939 1 1 27 TYR CZ   C 27.863 10.036 -23.011 1.00 . A A .  531 TYR CZ   1 1 
        4  2940 1 1 27 TYR H    H 22.878  7.312 -24.587 1.00 . A A .  531 TYR H    1 1 
        4  2941 1 1 27 TYR HA   H 24.971  7.937 -26.641 1.00 . A A .  531 TYR HA   1 1 
        4  2942 1 1 27 TYR HB2  H 25.132  6.260 -24.108 1.00 . A A .  531 TYR HB2  1 1 
        4  2943 1 1 27 TYR HB3  H 26.312  6.196 -25.402 1.00 . A A .  531 TYR HB3  1 1 
        4  2944 1 1 27 TYR HD1  H 24.829  8.467 -22.812 1.00 . A A .  531 TYR HD1  1 1 
        4  2945 1 1 27 TYR HD2  H 28.088  7.757 -25.553 1.00 . A A .  531 TYR HD2  1 1 
        4  2946 1 1 27 TYR HE1  H 26.138 10.282 -21.726 1.00 . A A .  531 TYR HE1  1 1 
        4  2947 1 1 27 TYR HE2  H 29.409  9.550 -24.439 1.00 . A A .  531 TYR HE2  1 1 
        4  2948 1 1 27 TYR HH   H 28.134 11.426 -21.668 1.00 . A A .  531 TYR HH   1 1 
        4  2949 1 1 27 TYR N    N 23.390  7.883 -25.242 1.00 . A A .  531 TYR N    1 1 
        4  2950 1 1 27 TYR O    O 23.642  5.007 -26.099 1.00 . A A .  531 TYR O    1 1 
        4  2951 1 1 27 TYR OH   O 28.597 11.018 -22.420 1.00 . A A .  531 TYR OH   1 1 
        4  2952 1 1 28 THR C    C 24.385  3.875 -28.898 1.00 . A A .  532 THR C    1 1 
        4  2953 1 1 28 THR CA   C 23.421  5.065 -28.901 1.00 . A A .  532 THR CA   1 1 
        4  2954 1 1 28 THR CB   C 23.174  5.544 -30.344 1.00 . A A .  532 THR CB   1 1 
        4  2955 1 1 28 THR CG2  C 22.072  6.603 -30.393 1.00 . A A .  532 THR CG2  1 1 
        4  2956 1 1 28 THR H    H 24.256  6.997 -28.446 1.00 . A A .  532 THR H    1 1 
        4  2957 1 1 28 THR HA   H 22.466  4.712 -28.509 1.00 . A A .  532 THR HA   1 1 
        4  2958 1 1 28 THR HB   H 22.842  4.693 -30.938 1.00 . A A .  532 THR HB   1 1 
        4  2959 1 1 28 THR HG1  H 24.651  6.805 -30.395 1.00 . A A .  532 THR HG1  1 1 
        4  2960 1 1 28 THR HG21 H 21.942  6.955 -31.414 1.00 . A A .  532 THR HG21 1 1 
        4  2961 1 1 28 THR HG22 H 21.132  6.167 -30.052 1.00 . A A .  532 THR HG22 1 1 
        4  2962 1 1 28 THR HG23 H 22.319  7.448 -29.753 1.00 . A A .  532 THR HG23 1 1 
        4  2963 1 1 28 THR N    N 23.901  6.147 -28.021 1.00 . A A .  532 THR N    1 1 
        4  2964 1 1 28 THR O    O 25.605  4.048 -28.819 1.00 . A A .  532 THR O    1 1 
        4  2965 1 1 28 THR OG1  O 24.335  6.073 -30.954 1.00 . A A .  532 THR OG1  1 1 
        4  2966 1 1 29 ALA C    C 25.682  1.308 -30.129 1.00 . A A .  533 ALA C    1 1 
        4  2967 1 1 29 ALA CA   C 24.640  1.412 -28.991 1.00 . A A .  533 ALA CA   1 1 
        4  2968 1 1 29 ALA CB   C 23.666  0.228 -29.012 1.00 . A A .  533 ALA CB   1 1 
        4  2969 1 1 29 ALA H    H 22.847  2.566 -29.056 1.00 . A A .  533 ALA H    1 1 
        4  2970 1 1 29 ALA HA   H 25.191  1.378 -28.048 1.00 . A A .  533 ALA HA   1 1 
        4  2971 1 1 29 ALA HB1  H 24.224 -0.707 -28.937 1.00 . A A .  533 ALA HB1  1 1 
        4  2972 1 1 29 ALA HB2  H 22.981  0.294 -28.164 1.00 . A A .  533 ALA HB2  1 1 
        4  2973 1 1 29 ALA HB3  H 23.093  0.228 -29.941 1.00 . A A .  533 ALA HB3  1 1 
        4  2974 1 1 29 ALA N    N 23.852  2.653 -29.013 1.00 . A A .  533 ALA N    1 1 
        4  2975 1 1 29 ALA O    O 26.680  0.596 -29.999 1.00 . A A .  533 ALA O    1 1 
        4  2976 1 1 30 ALA C    C 27.708  3.013 -31.943 1.00 . A A .  534 ALA C    1 1 
        4  2977 1 1 30 ALA CA   C 26.437  2.210 -32.321 1.00 . A A .  534 ALA CA   1 1 
        4  2978 1 1 30 ALA CB   C 25.691  2.868 -33.486 1.00 . A A .  534 ALA CB   1 1 
        4  2979 1 1 30 ALA H    H 24.623  2.580 -31.277 1.00 . A A .  534 ALA H    1 1 
        4  2980 1 1 30 ALA HA   H 26.765  1.220 -32.643 1.00 . A A .  534 ALA HA   1 1 
        4  2981 1 1 30 ALA HB1  H 26.363  2.994 -34.336 1.00 . A A .  534 ALA HB1  1 1 
        4  2982 1 1 30 ALA HB2  H 24.850  2.243 -33.791 1.00 . A A .  534 ALA HB2  1 1 
        4  2983 1 1 30 ALA HB3  H 25.322  3.841 -33.170 1.00 . A A .  534 ALA HB3  1 1 
        4  2984 1 1 30 ALA N    N 25.479  2.049 -31.225 1.00 . A A .  534 ALA N    1 1 
        4  2985 1 1 30 ALA O    O 28.702  2.955 -32.673 1.00 . A A .  534 ALA O    1 1 
        4  2986 1 1 31 GLY C    C 28.924  5.888 -30.204 1.00 . A A .  535 GLY C    1 1 
        4  2987 1 1 31 GLY CA   C 28.894  4.354 -30.210 1.00 . A A .  535 GLY CA   1 1 
        4  2988 1 1 31 GLY H    H 26.852  3.747 -30.263 1.00 . A A .  535 GLY H    1 1 
        4  2989 1 1 31 GLY HA2  H 28.944  4.028 -29.171 1.00 . A A .  535 GLY HA2  1 1 
        4  2990 1 1 31 GLY HA3  H 29.797  3.999 -30.708 1.00 . A A .  535 GLY HA3  1 1 
        4  2991 1 1 31 GLY N    N 27.703  3.739 -30.815 1.00 . A A .  535 GLY N    1 1 
        4  2992 1 1 31 GLY O    O 30.015  6.462 -30.169 1.00 . A A .  535 GLY O    1 1 
        4  2993 1 1 32 GLU C    C 26.665  8.681 -29.471 1.00 . A A .  536 GLU C    1 1 
        4  2994 1 1 32 GLU CA   C 27.695  8.036 -30.412 1.00 . A A .  536 GLU CA   1 1 
        4  2995 1 1 32 GLU CB   C 27.360  8.406 -31.867 1.00 . A A .  536 GLU CB   1 1 
        4  2996 1 1 32 GLU CD   C 28.099  8.448 -34.279 1.00 . A A .  536 GLU CD   1 1 
        4  2997 1 1 32 GLU CG   C 28.482  8.047 -32.847 1.00 . A A .  536 GLU CG   1 1 
        4  2998 1 1 32 GLU H    H 26.906  6.049 -30.268 1.00 . A A .  536 GLU H    1 1 
        4  2999 1 1 32 GLU HA   H 28.663  8.480 -30.174 1.00 . A A .  536 GLU HA   1 1 
        4  3000 1 1 32 GLU HB2  H 26.445  7.897 -32.162 1.00 . A A .  536 GLU HB2  1 1 
        4  3001 1 1 32 GLU HB3  H 27.187  9.482 -31.926 1.00 . A A .  536 GLU HB3  1 1 
        4  3002 1 1 32 GLU HG2  H 29.400  8.558 -32.544 1.00 . A A .  536 GLU HG2  1 1 
        4  3003 1 1 32 GLU HG3  H 28.669  6.971 -32.817 1.00 . A A .  536 GLU HG3  1 1 
        4  3004 1 1 32 GLU N    N 27.773  6.569 -30.267 1.00 . A A .  536 GLU N    1 1 
        4  3005 1 1 32 GLU O    O 25.578  8.139 -29.244 1.00 . A A .  536 GLU O    1 1 
        4  3006 1 1 32 GLU OE1  O 27.326  7.698 -34.919 1.00 . A A .  536 GLU OE1  1 1 
        4  3007 1 1 32 GLU OE2  O 28.575  9.501 -34.767 1.00 . A A .  536 GLU OE2  1 1 
        4  3008 1 1 33 ARG C    C 25.278 11.648 -28.838 1.00 . A A .  537 ARG C    1 1 
        4  3009 1 1 33 ARG CA   C 26.180 10.686 -28.054 1.00 . A A .  537 ARG CA   1 1 
        4  3010 1 1 33 ARG CB   C 27.098 11.422 -27.055 1.00 . A A .  537 ARG CB   1 1 
        4  3011 1 1 33 ARG CD   C 27.122 12.945 -24.954 1.00 . A A .  537 ARG CD   1 1 
        4  3012 1 1 33 ARG CG   C 26.411 12.549 -26.259 1.00 . A A .  537 ARG CG   1 1 
        4  3013 1 1 33 ARG CZ   C 29.382 13.911 -25.487 1.00 . A A .  537 ARG CZ   1 1 
        4  3014 1 1 33 ARG H    H 27.907 10.248 -29.219 1.00 . A A .  537 ARG H    1 1 
        4  3015 1 1 33 ARG HA   H 25.529 10.025 -27.484 1.00 . A A .  537 ARG HA   1 1 
        4  3016 1 1 33 ARG HB2  H 27.488 10.681 -26.359 1.00 . A A .  537 ARG HB2  1 1 
        4  3017 1 1 33 ARG HB3  H 27.943 11.858 -27.593 1.00 . A A .  537 ARG HB3  1 1 
        4  3018 1 1 33 ARG HD2  H 26.762 13.924 -24.635 1.00 . A A .  537 ARG HD2  1 1 
        4  3019 1 1 33 ARG HD3  H 26.824 12.231 -24.186 1.00 . A A .  537 ARG HD3  1 1 
        4  3020 1 1 33 ARG HE   H 29.063 12.158 -24.622 1.00 . A A .  537 ARG HE   1 1 
        4  3021 1 1 33 ARG HG2  H 26.332 13.430 -26.898 1.00 . A A .  537 ARG HG2  1 1 
        4  3022 1 1 33 ARG HG3  H 25.403 12.235 -25.989 1.00 . A A .  537 ARG HG3  1 1 
        4  3023 1 1 33 ARG HH11 H 27.915 15.139 -26.041 1.00 . A A .  537 ARG HH11 1 1 
        4  3024 1 1 33 ARG HH12 H 29.531 15.736 -26.319 1.00 . A A .  537 ARG HH12 1 1 
        4  3025 1 1 33 ARG HH21 H 31.083 12.944 -25.044 1.00 . A A .  537 ARG HH21 1 1 
        4  3026 1 1 33 ARG HH22 H 31.278 14.512 -25.768 1.00 . A A .  537 ARG HH22 1 1 
        4  3027 1 1 33 ARG N    N 27.013  9.864 -28.945 1.00 . A A .  537 ARG N    1 1 
        4  3028 1 1 33 ARG NE   N 28.597 12.950 -25.038 1.00 . A A .  537 ARG NE   1 1 
        4  3029 1 1 33 ARG NH1  N 28.909 15.015 -25.993 1.00 . A A .  537 ARG NH1  1 1 
        4  3030 1 1 33 ARG NH2  N 30.676 13.778 -25.433 1.00 . A A .  537 ARG NH2  1 1 
        4  3031 1 1 33 ARG O    O 25.696 12.233 -29.838 1.00 . A A .  537 ARG O    1 1 
        4  3032 1 1 34 PHE C    C 22.344 13.495 -27.689 1.00 . A A .  538 PHE C    1 1 
        4  3033 1 1 34 PHE CA   C 23.047 12.764 -28.842 1.00 . A A .  538 PHE CA   1 1 
        4  3034 1 1 34 PHE CB   C 22.015 11.969 -29.658 1.00 . A A .  538 PHE CB   1 1 
        4  3035 1 1 34 PHE CD1  C 23.180 10.042 -30.833 1.00 . A A .  538 PHE CD1  1 1 
        4  3036 1 1 34 PHE CD2  C 22.452 11.946 -32.156 1.00 . A A .  538 PHE CD2  1 1 
        4  3037 1 1 34 PHE CE1  C 23.690  9.433 -31.992 1.00 . A A .  538 PHE CE1  1 1 
        4  3038 1 1 34 PHE CE2  C 22.953 11.331 -33.319 1.00 . A A .  538 PHE CE2  1 1 
        4  3039 1 1 34 PHE CG   C 22.562 11.304 -30.909 1.00 . A A .  538 PHE CG   1 1 
        4  3040 1 1 34 PHE CZ   C 23.578 10.075 -33.236 1.00 . A A .  538 PHE CZ   1 1 
        4  3041 1 1 34 PHE H    H 23.824 11.322 -27.490 1.00 . A A .  538 PHE H    1 1 
        4  3042 1 1 34 PHE HA   H 23.507 13.512 -29.489 1.00 . A A .  538 PHE HA   1 1 
        4  3043 1 1 34 PHE HB2  H 21.570 11.204 -29.020 1.00 . A A .  538 PHE HB2  1 1 
        4  3044 1 1 34 PHE HB3  H 21.213 12.647 -29.952 1.00 . A A .  538 PHE HB3  1 1 
        4  3045 1 1 34 PHE HD1  H 23.274  9.545 -29.878 1.00 . A A .  538 PHE HD1  1 1 
        4  3046 1 1 34 PHE HD2  H 21.975 12.912 -32.217 1.00 . A A .  538 PHE HD2  1 1 
        4  3047 1 1 34 PHE HE1  H 24.167  8.468 -31.929 1.00 . A A .  538 PHE HE1  1 1 
        4  3048 1 1 34 PHE HE2  H 22.854 11.815 -34.280 1.00 . A A .  538 PHE HE2  1 1 
        4  3049 1 1 34 PHE HZ   H 23.963  9.599 -34.127 1.00 . A A .  538 PHE HZ   1 1 
        4  3050 1 1 34 PHE N    N 24.067 11.849 -28.323 1.00 . A A .  538 PHE N    1 1 
        4  3051 1 1 34 PHE O    O 22.257 12.978 -26.570 1.00 . A A .  538 PHE O    1 1 
        4  3052 1 1 35 PHE C    C 19.621 15.657 -27.351 1.00 . A A .  539 PHE C    1 1 
        4  3053 1 1 35 PHE CA   C 21.111 15.530 -27.004 1.00 . A A .  539 PHE CA   1 1 
        4  3054 1 1 35 PHE CB   C 21.781 16.910 -26.961 1.00 . A A .  539 PHE CB   1 1 
        4  3055 1 1 35 PHE CD1  C 24.289 16.664 -27.288 1.00 . A A .  539 PHE CD1  1 1 
        4  3056 1 1 35 PHE CD2  C 23.450 17.295 -25.092 1.00 . A A .  539 PHE CD2  1 1 
        4  3057 1 1 35 PHE CE1  C 25.610 16.754 -26.811 1.00 . A A .  539 PHE CE1  1 1 
        4  3058 1 1 35 PHE CE2  C 24.769 17.383 -24.613 1.00 . A A .  539 PHE CE2  1 1 
        4  3059 1 1 35 PHE CG   C 23.205 16.937 -26.432 1.00 . A A .  539 PHE CG   1 1 
        4  3060 1 1 35 PHE CZ   C 25.850 17.116 -25.472 1.00 . A A .  539 PHE CZ   1 1 
        4  3061 1 1 35 PHE H    H 21.880 15.035 -28.923 1.00 . A A .  539 PHE H    1 1 
        4  3062 1 1 35 PHE HA   H 21.185 15.096 -26.006 1.00 . A A .  539 PHE HA   1 1 
        4  3063 1 1 35 PHE HB2  H 21.773 17.332 -27.964 1.00 . A A .  539 PHE HB2  1 1 
        4  3064 1 1 35 PHE HB3  H 21.180 17.562 -26.332 1.00 . A A .  539 PHE HB3  1 1 
        4  3065 1 1 35 PHE HD1  H 24.109 16.419 -28.325 1.00 . A A .  539 PHE HD1  1 1 
        4  3066 1 1 35 PHE HD2  H 22.623 17.522 -24.432 1.00 . A A .  539 PHE HD2  1 1 
        4  3067 1 1 35 PHE HE1  H 26.436 16.573 -27.484 1.00 . A A .  539 PHE HE1  1 1 
        4  3068 1 1 35 PHE HE2  H 24.953 17.673 -23.587 1.00 . A A .  539 PHE HE2  1 1 
        4  3069 1 1 35 PHE HZ   H 26.864 17.211 -25.106 1.00 . A A .  539 PHE HZ   1 1 
        4  3070 1 1 35 PHE N    N 21.801 14.679 -27.975 1.00 . A A .  539 PHE N    1 1 
        4  3071 1 1 35 PHE O    O 19.231 15.676 -28.523 1.00 . A A .  539 PHE O    1 1 
        4  3072 1 1 36 VAL C    C 16.742 16.787 -25.467 1.00 . A A .  540 VAL C    1 1 
        4  3073 1 1 36 VAL CA   C 17.329 15.675 -26.338 1.00 . A A .  540 VAL CA   1 1 
        4  3074 1 1 36 VAL CB   C 16.871 14.305 -25.785 1.00 . A A .  540 VAL CB   1 1 
        4  3075 1 1 36 VAL CG1  C 15.345 14.173 -25.742 1.00 . A A .  540 VAL CG1  1 1 
        4  3076 1 1 36 VAL CG2  C 17.417 13.094 -26.559 1.00 . A A .  540 VAL CG2  1 1 
        4  3077 1 1 36 VAL H    H 19.214 15.736 -25.386 1.00 . A A .  540 VAL H    1 1 
        4  3078 1 1 36 VAL HA   H 16.960 15.799 -27.353 1.00 . A A .  540 VAL HA   1 1 
        4  3079 1 1 36 VAL HB   H 17.240 14.215 -24.767 1.00 . A A .  540 VAL HB   1 1 
        4  3080 1 1 36 VAL HG11 H 14.891 15.004 -25.205 1.00 . A A .  540 VAL HG11 1 1 
        4  3081 1 1 36 VAL HG12 H 14.936 14.131 -26.753 1.00 . A A .  540 VAL HG12 1 1 
        4  3082 1 1 36 VAL HG13 H 15.094 13.267 -25.196 1.00 . A A .  540 VAL HG13 1 1 
        4  3083 1 1 36 VAL HG21 H 17.109 12.175 -26.058 1.00 . A A .  540 VAL HG21 1 1 
        4  3084 1 1 36 VAL HG22 H 17.035 13.081 -27.577 1.00 . A A .  540 VAL HG22 1 1 
        4  3085 1 1 36 VAL HG23 H 18.506 13.113 -26.581 1.00 . A A .  540 VAL HG23 1 1 
        4  3086 1 1 36 VAL N    N 18.794 15.758 -26.311 1.00 . A A .  540 VAL N    1 1 
        4  3087 1 1 36 VAL O    O 17.084 16.917 -24.291 1.00 . A A .  540 VAL O    1 1 
        4  3088 1 1 37 ASP C    C 13.614 18.313 -25.227 1.00 . A A .  541 ASP C    1 1 
        4  3089 1 1 37 ASP CA   C 15.111 18.638 -25.330 1.00 . A A .  541 ASP CA   1 1 
        4  3090 1 1 37 ASP CB   C 15.359 19.950 -26.079 1.00 . A A .  541 ASP CB   1 1 
        4  3091 1 1 37 ASP CG   C 14.485 21.077 -25.521 1.00 . A A .  541 ASP CG   1 1 
        4  3092 1 1 37 ASP H    H 15.549 17.388 -26.990 1.00 . A A .  541 ASP H    1 1 
        4  3093 1 1 37 ASP HA   H 15.504 18.762 -24.320 1.00 . A A .  541 ASP HA   1 1 
        4  3094 1 1 37 ASP HB2  H 16.411 20.223 -25.991 1.00 . A A .  541 ASP HB2  1 1 
        4  3095 1 1 37 ASP HB3  H 15.135 19.802 -27.133 1.00 . A A .  541 ASP HB3  1 1 
        4  3096 1 1 37 ASP N    N 15.811 17.556 -26.022 1.00 . A A .  541 ASP N    1 1 
        4  3097 1 1 37 ASP O    O 12.918 18.157 -26.231 1.00 . A A .  541 ASP O    1 1 
        4  3098 1 1 37 ASP OD1  O 14.890 21.715 -24.524 1.00 . A A .  541 ASP OD1  1 1 
        4  3099 1 1 37 ASP OD2  O 13.362 21.277 -26.033 1.00 . A A .  541 ASP OD2  1 1 
        4  3100 1 1 38 HIS C    C 10.779 19.135 -23.894 1.00 . A A .  542 HIS C    1 1 
        4  3101 1 1 38 HIS CA   C 11.690 17.904 -23.736 1.00 . A A .  542 HIS CA   1 1 
        4  3102 1 1 38 HIS CB   C 11.541 17.319 -22.321 1.00 . A A .  542 HIS CB   1 1 
        4  3103 1 1 38 HIS CD2  C 12.858 15.175 -22.869 1.00 . A A .  542 HIS CD2  1 1 
        4  3104 1 1 38 HIS CE1  C 13.736 14.773 -20.883 1.00 . A A .  542 HIS CE1  1 1 
        4  3105 1 1 38 HIS CG   C 12.448 16.148 -22.002 1.00 . A A .  542 HIS CG   1 1 
        4  3106 1 1 38 HIS H    H 13.731 18.283 -23.205 1.00 . A A .  542 HIS H    1 1 
        4  3107 1 1 38 HIS HA   H 11.342 17.157 -24.452 1.00 . A A .  542 HIS HA   1 1 
        4  3108 1 1 38 HIS HB2  H 11.738 18.109 -21.595 1.00 . A A .  542 HIS HB2  1 1 
        4  3109 1 1 38 HIS HB3  H 10.510 16.992 -22.184 1.00 . A A .  542 HIS HB3  1 1 
        4  3110 1 1 38 HIS HD2  H 12.599 15.096 -23.917 1.00 . A A .  542 HIS HD2  1 1 
        4  3111 1 1 38 HIS HE1  H 14.295 14.296 -20.086 1.00 . A A .  542 HIS HE1  1 1 
        4  3112 1 1 38 HIS N    N 13.107 18.197 -23.997 1.00 . A A .  542 HIS N    1 1 
        4  3113 1 1 38 HIS ND1  N 13.003 15.891 -20.745 1.00 . A A .  542 HIS ND1  1 1 
        4  3114 1 1 38 HIS NE2  N 13.671 14.325 -22.149 1.00 . A A .  542 HIS NE2  1 1 
        4  3115 1 1 38 HIS O    O  9.563 18.987 -24.025 1.00 . A A .  542 HIS O    1 1 
        4  3116 1 1 39 ASN C    C  9.921 21.894 -25.262 1.00 . A A .  543 ASN C    1 1 
        4  3117 1 1 39 ASN CA   C 10.613 21.618 -23.909 1.00 . A A .  543 ASN CA   1 1 
        4  3118 1 1 39 ASN CB   C 11.565 22.760 -23.508 1.00 . A A .  543 ASN CB   1 1 
        4  3119 1 1 39 ASN CG   C 12.236 22.507 -22.166 1.00 . A A .  543 ASN CG   1 1 
        4  3120 1 1 39 ASN H    H 12.355 20.391 -23.842 1.00 . A A .  543 ASN H    1 1 
        4  3121 1 1 39 ASN HA   H  9.822 21.565 -23.157 1.00 . A A .  543 ASN HA   1 1 
        4  3122 1 1 39 ASN HB2  H 12.325 22.900 -24.275 1.00 . A A .  543 ASN HB2  1 1 
        4  3123 1 1 39 ASN HB3  H 10.998 23.687 -23.433 1.00 . A A .  543 ASN HB3  1 1 
        4  3124 1 1 39 ASN HD21 H 14.016 22.083 -23.042 1.00 . A A .  543 ASN HD21 1 1 
        4  3125 1 1 39 ASN HD22 H 13.948 21.915 -21.291 1.00 . A A .  543 ASN HD22 1 1 
        4  3126 1 1 39 ASN N    N 11.347 20.346 -23.885 1.00 . A A .  543 ASN N    1 1 
        4  3127 1 1 39 ASN ND2  N 13.503 22.161 -22.160 1.00 . A A .  543 ASN ND2  1 1 
        4  3128 1 1 39 ASN O    O  8.832 22.473 -25.279 1.00 . A A .  543 ASN O    1 1 
        4  3129 1 1 39 ASN OD1  O 11.621 22.588 -21.111 1.00 . A A .  543 ASN OD1  1 1 
        4  3130 1 1 40 THR C    C  9.954 20.126 -28.476 1.00 . A A .  544 THR C    1 1 
        4  3131 1 1 40 THR CA   C  9.889 21.473 -27.732 1.00 . A A .  544 THR CA   1 1 
        4  3132 1 1 40 THR CB   C 10.491 22.586 -28.611 1.00 . A A .  544 THR CB   1 1 
        4  3133 1 1 40 THR CG2  C 10.526 23.958 -27.934 1.00 . A A .  544 THR CG2  1 1 
        4  3134 1 1 40 THR H    H 11.474 21.140 -26.307 1.00 . A A .  544 THR H    1 1 
        4  3135 1 1 40 THR HA   H  8.828 21.696 -27.625 1.00 . A A .  544 THR HA   1 1 
        4  3136 1 1 40 THR HB   H  9.885 22.673 -29.514 1.00 . A A .  544 THR HB   1 1 
        4  3137 1 1 40 THR HG1  H 12.097 22.961 -29.615 1.00 . A A .  544 THR HG1  1 1 
        4  3138 1 1 40 THR HG21 H 10.839 24.713 -28.655 1.00 . A A .  544 THR HG21 1 1 
        4  3139 1 1 40 THR HG22 H  9.531 24.212 -27.570 1.00 . A A .  544 THR HG22 1 1 
        4  3140 1 1 40 THR HG23 H 11.228 23.952 -27.099 1.00 . A A .  544 THR HG23 1 1 
        4  3141 1 1 40 THR N    N 10.498 21.431 -26.379 1.00 . A A .  544 THR N    1 1 
        4  3142 1 1 40 THR O    O  9.606 20.044 -29.657 1.00 . A A .  544 THR O    1 1 
        4  3143 1 1 40 THR OG1  O 11.812 22.273 -28.991 1.00 . A A .  544 THR OG1  1 1 
        4  3144 1 1 41 ARG C    C 11.755 17.490 -29.261 1.00 . A A .  545 ARG C    1 1 
        4  3145 1 1 41 ARG CA   C 10.580 17.673 -28.278 1.00 . A A .  545 ARG CA   1 1 
        4  3146 1 1 41 ARG CB   C  9.254 17.089 -28.824 1.00 . A A .  545 ARG CB   1 1 
        4  3147 1 1 41 ARG CD   C  7.850 14.920 -28.969 1.00 . A A .  545 ARG CD   1 1 
        4  3148 1 1 41 ARG CG   C  8.976 15.688 -28.257 1.00 . A A .  545 ARG CG   1 1 
        4  3149 1 1 41 ARG CZ   C  5.713 16.092 -28.325 1.00 . A A .  545 ARG CZ   1 1 
        4  3150 1 1 41 ARG H    H 10.652 19.233 -26.826 1.00 . A A .  545 ARG H    1 1 
        4  3151 1 1 41 ARG HA   H 10.869 17.084 -27.407 1.00 . A A .  545 ARG HA   1 1 
        4  3152 1 1 41 ARG HB2  H  8.419 17.732 -28.543 1.00 . A A .  545 ARG HB2  1 1 
        4  3153 1 1 41 ARG HB3  H  9.292 17.045 -29.914 1.00 . A A .  545 ARG HB3  1 1 
        4  3154 1 1 41 ARG HD2  H  8.229 14.588 -29.938 1.00 . A A .  545 ARG HD2  1 1 
        4  3155 1 1 41 ARG HD3  H  7.605 14.029 -28.390 1.00 . A A .  545 ARG HD3  1 1 
        4  3156 1 1 41 ARG HE   H  6.533 16.110 -30.126 1.00 . A A .  545 ARG HE   1 1 
        4  3157 1 1 41 ARG HG2  H  9.883 15.088 -28.327 1.00 . A A .  545 ARG HG2  1 1 
        4  3158 1 1 41 ARG HG3  H  8.715 15.799 -27.204 1.00 . A A .  545 ARG HG3  1 1 
        4  3159 1 1 41 ARG HH11 H  6.332 14.970 -26.744 1.00 . A A .  545 ARG HH11 1 1 
        4  3160 1 1 41 ARG HH12 H  4.992 16.034 -26.453 1.00 . A A .  545 ARG HH12 1 1 
        4  3161 1 1 41 ARG HH21 H  4.754 17.280 -29.629 1.00 . A A .  545 ARG HH21 1 1 
        4  3162 1 1 41 ARG HH22 H  4.066 17.203 -28.037 1.00 . A A .  545 ARG HH22 1 1 
        4  3163 1 1 41 ARG N    N 10.382 19.056 -27.784 1.00 . A A .  545 ARG N    1 1 
        4  3164 1 1 41 ARG NE   N  6.640 15.735 -29.196 1.00 . A A .  545 ARG NE   1 1 
        4  3165 1 1 41 ARG NH1  N  5.668 15.664 -27.097 1.00 . A A .  545 ARG NH1  1 1 
        4  3166 1 1 41 ARG NH2  N  4.767 16.905 -28.694 1.00 . A A .  545 ARG NH2  1 1 
        4  3167 1 1 41 ARG O    O 11.949 16.386 -29.777 1.00 . A A .  545 ARG O    1 1 
        4  3168 1 1 42 ARG C    C 14.874 17.757 -30.015 1.00 . A A .  546 ARG C    1 1 
        4  3169 1 1 42 ARG CA   C 13.653 18.556 -30.495 1.00 . A A .  546 ARG CA   1 1 
        4  3170 1 1 42 ARG CB   C 14.033 20.009 -30.850 1.00 . A A .  546 ARG CB   1 1 
        4  3171 1 1 42 ARG CD   C 15.111 22.192 -30.077 1.00 . A A .  546 ARG CD   1 1 
        4  3172 1 1 42 ARG CG   C 14.713 20.764 -29.694 1.00 . A A .  546 ARG CG   1 1 
        4  3173 1 1 42 ARG CZ   C 16.791 23.285 -31.570 1.00 . A A .  546 ARG CZ   1 1 
        4  3174 1 1 42 ARG H    H 12.306 19.408 -29.057 1.00 . A A .  546 ARG H    1 1 
        4  3175 1 1 42 ARG HA   H 13.314 18.073 -31.414 1.00 . A A .  546 ARG HA   1 1 
        4  3176 1 1 42 ARG HB2  H 14.704 19.995 -31.710 1.00 . A A .  546 ARG HB2  1 1 
        4  3177 1 1 42 ARG HB3  H 13.131 20.548 -31.148 1.00 . A A .  546 ARG HB3  1 1 
        4  3178 1 1 42 ARG HD2  H 14.248 22.694 -30.519 1.00 . A A .  546 ARG HD2  1 1 
        4  3179 1 1 42 ARG HD3  H 15.392 22.722 -29.164 1.00 . A A .  546 ARG HD3  1 1 
        4  3180 1 1 42 ARG HE   H 16.666 21.329 -31.261 1.00 . A A .  546 ARG HE   1 1 
        4  3181 1 1 42 ARG HG2  H 14.022 20.813 -28.854 1.00 . A A .  546 ARG HG2  1 1 
        4  3182 1 1 42 ARG HG3  H 15.610 20.234 -29.374 1.00 . A A .  546 ARG HG3  1 1 
        4  3183 1 1 42 ARG HH11 H 15.563 24.603 -30.711 1.00 . A A .  546 ARG HH11 1 1 
        4  3184 1 1 42 ARG HH12 H 16.770 25.288 -31.766 1.00 . A A .  546 ARG HH12 1 1 
        4  3185 1 1 42 ARG HH21 H 18.172 22.258 -32.605 1.00 . A A .  546 ARG HH21 1 1 
        4  3186 1 1 42 ARG HH22 H 18.212 23.985 -32.800 1.00 . A A .  546 ARG HH22 1 1 
        4  3187 1 1 42 ARG N    N 12.522 18.551 -29.545 1.00 . A A .  546 ARG N    1 1 
        4  3188 1 1 42 ARG NE   N 16.249 22.213 -31.020 1.00 . A A .  546 ARG NE   1 1 
        4  3189 1 1 42 ARG NH1  N 16.346 24.486 -31.331 1.00 . A A .  546 ARG NH1  1 1 
        4  3190 1 1 42 ARG NH2  N 17.804 23.168 -32.380 1.00 . A A .  546 ARG NH2  1 1 
        4  3191 1 1 42 ARG O    O 15.001 17.398 -28.842 1.00 . A A .  546 ARG O    1 1 
        4  3192 1 1 43 THR C    C 18.226 17.455 -31.546 1.00 . A A .  547 THR C    1 1 
        4  3193 1 1 43 THR CA   C 17.090 16.838 -30.722 1.00 . A A .  547 THR CA   1 1 
        4  3194 1 1 43 THR CB   C 16.952 15.354 -31.101 1.00 . A A .  547 THR CB   1 1 
        4  3195 1 1 43 THR CG2  C 16.166 14.563 -30.059 1.00 . A A .  547 THR CG2  1 1 
        4  3196 1 1 43 THR H    H 15.635 17.874 -31.870 1.00 . A A .  547 THR H    1 1 
        4  3197 1 1 43 THR HA   H 17.376 16.905 -29.674 1.00 . A A .  547 THR HA   1 1 
        4  3198 1 1 43 THR HB   H 17.949 14.920 -31.165 1.00 . A A .  547 THR HB   1 1 
        4  3199 1 1 43 THR HG1  H 16.091 14.259 -32.457 1.00 . A A .  547 THR HG1  1 1 
        4  3200 1 1 43 THR HG21 H 16.138 13.512 -30.331 1.00 . A A .  547 THR HG21 1 1 
        4  3201 1 1 43 THR HG22 H 16.672 14.651 -29.105 1.00 . A A .  547 THR HG22 1 1 
        4  3202 1 1 43 THR HG23 H 15.147 14.937 -29.971 1.00 . A A .  547 THR HG23 1 1 
        4  3203 1 1 43 THR N    N 15.818 17.554 -30.930 1.00 . A A .  547 THR N    1 1 
        4  3204 1 1 43 THR O    O 17.982 18.226 -32.479 1.00 . A A .  547 THR O    1 1 
        4  3205 1 1 43 THR OG1  O 16.294 15.203 -32.344 1.00 . A A .  547 THR OG1  1 1 
        4  3206 1 1 44 THR C    C 21.939 16.832 -31.611 1.00 . A A .  548 THR C    1 1 
        4  3207 1 1 44 THR CA   C 20.683 17.685 -31.867 1.00 . A A .  548 THR CA   1 1 
        4  3208 1 1 44 THR CB   C 20.900 19.161 -31.464 1.00 . A A .  548 THR CB   1 1 
        4  3209 1 1 44 THR CG2  C 21.023 19.380 -29.958 1.00 . A A .  548 THR CG2  1 1 
        4  3210 1 1 44 THR H    H 19.624 16.530 -30.401 1.00 . A A .  548 THR H    1 1 
        4  3211 1 1 44 THR HA   H 20.506 17.671 -32.943 1.00 . A A .  548 THR HA   1 1 
        4  3212 1 1 44 THR HB   H 20.043 19.742 -31.807 1.00 . A A .  548 THR HB   1 1 
        4  3213 1 1 44 THR HG1  H 21.782 20.166 -32.879 1.00 . A A .  548 THR HG1  1 1 
        4  3214 1 1 44 THR HG21 H 21.123 20.444 -29.754 1.00 . A A .  548 THR HG21 1 1 
        4  3215 1 1 44 THR HG22 H 20.135 19.015 -29.445 1.00 . A A .  548 THR HG22 1 1 
        4  3216 1 1 44 THR HG23 H 21.897 18.858 -29.585 1.00 . A A .  548 THR HG23 1 1 
        4  3217 1 1 44 THR N    N 19.481 17.145 -31.197 1.00 . A A .  548 THR N    1 1 
        4  3218 1 1 44 THR O    O 22.014 16.070 -30.641 1.00 . A A .  548 THR O    1 1 
        4  3219 1 1 44 THR OG1  O 22.058 19.695 -32.072 1.00 . A A .  548 THR OG1  1 1 
        4  3220 1 1 45 PHE C    C 25.284 16.902 -31.629 1.00 . A A .  549 PHE C    1 1 
        4  3221 1 1 45 PHE CA   C 24.203 16.209 -32.484 1.00 . A A .  549 PHE CA   1 1 
        4  3222 1 1 45 PHE CB   C 24.744 16.079 -33.921 1.00 . A A .  549 PHE CB   1 1 
        4  3223 1 1 45 PHE CD1  C 22.797 14.684 -34.785 1.00 . A A .  549 PHE CD1  1 1 
        4  3224 1 1 45 PHE CD2  C 23.762 16.372 -36.243 1.00 . A A .  549 PHE CD2  1 1 
        4  3225 1 1 45 PHE CE1  C 21.871 14.342 -35.785 1.00 . A A .  549 PHE CE1  1 1 
        4  3226 1 1 45 PHE CE2  C 22.838 16.030 -37.248 1.00 . A A .  549 PHE CE2  1 1 
        4  3227 1 1 45 PHE CG   C 23.744 15.701 -35.004 1.00 . A A .  549 PHE CG   1 1 
        4  3228 1 1 45 PHE CZ   C 21.892 15.015 -37.019 1.00 . A A .  549 PHE CZ   1 1 
        4  3229 1 1 45 PHE H    H 22.787 17.594 -33.268 1.00 . A A .  549 PHE H    1 1 
        4  3230 1 1 45 PHE HA   H 24.039 15.211 -32.074 1.00 . A A .  549 PHE HA   1 1 
        4  3231 1 1 45 PHE HB2  H 25.196 17.033 -34.197 1.00 . A A .  549 PHE HB2  1 1 
        4  3232 1 1 45 PHE HB3  H 25.541 15.334 -33.921 1.00 . A A .  549 PHE HB3  1 1 
        4  3233 1 1 45 PHE HD1  H 22.779 14.170 -33.838 1.00 . A A .  549 PHE HD1  1 1 
        4  3234 1 1 45 PHE HD2  H 24.487 17.153 -36.427 1.00 . A A .  549 PHE HD2  1 1 
        4  3235 1 1 45 PHE HE1  H 21.142 13.562 -35.606 1.00 . A A .  549 PHE HE1  1 1 
        4  3236 1 1 45 PHE HE2  H 22.855 16.549 -38.197 1.00 . A A .  549 PHE HE2  1 1 
        4  3237 1 1 45 PHE HZ   H 21.179 14.754 -37.791 1.00 . A A .  549 PHE HZ   1 1 
        4  3238 1 1 45 PHE N    N 22.924 16.938 -32.513 1.00 . A A .  549 PHE N    1 1 
        4  3239 1 1 45 PHE O    O 26.287 16.283 -31.271 1.00 . A A .  549 PHE O    1 1 
        4  3240 1 1 46 GLU C    C 25.378 19.720 -29.390 1.00 . A A .  550 GLU C    1 1 
        4  3241 1 1 46 GLU CA   C 26.044 19.061 -30.616 1.00 . A A .  550 GLU CA   1 1 
        4  3242 1 1 46 GLU CB   C 26.646 20.071 -31.620 1.00 . A A .  550 GLU CB   1 1 
        4  3243 1 1 46 GLU CD   C 26.292 21.948 -33.293 1.00 . A A .  550 GLU CD   1 1 
        4  3244 1 1 46 GLU CG   C 25.649 21.101 -32.177 1.00 . A A .  550 GLU CG   1 1 
        4  3245 1 1 46 GLU H    H 24.216 18.605 -31.601 1.00 . A A .  550 GLU H    1 1 
        4  3246 1 1 46 GLU HA   H 26.872 18.465 -30.232 1.00 . A A .  550 GLU HA   1 1 
        4  3247 1 1 46 GLU HB2  H 27.464 20.605 -31.136 1.00 . A A .  550 GLU HB2  1 1 
        4  3248 1 1 46 GLU HB3  H 27.073 19.513 -32.455 1.00 . A A .  550 GLU HB3  1 1 
        4  3249 1 1 46 GLU HG2  H 24.770 20.584 -32.568 1.00 . A A .  550 GLU HG2  1 1 
        4  3250 1 1 46 GLU HG3  H 25.321 21.757 -31.369 1.00 . A A .  550 GLU HG3  1 1 
        4  3251 1 1 46 GLU N    N 25.093 18.185 -31.318 1.00 . A A .  550 GLU N    1 1 
        4  3252 1 1 46 GLU O    O 24.289 19.317 -28.984 1.00 . A A .  550 GLU O    1 1 
        4  3253 1 1 46 GLU OE1  O 26.991 22.944 -32.981 1.00 . A A .  550 GLU OE1  1 1 
        4  3254 1 1 46 GLU OE2  O 26.100 21.632 -34.493 1.00 . A A .  550 GLU OE2  1 1 
        4  3255 1 1 47 ASP C    C 25.254 22.953 -27.964 1.00 . A A .  551 ASP C    1 1 
        4  3256 1 1 47 ASP CA   C 25.466 21.457 -27.626 1.00 . A A .  551 ASP CA   1 1 
        4  3257 1 1 47 ASP CB   C 26.356 21.198 -26.400 1.00 . A A .  551 ASP CB   1 1 
        4  3258 1 1 47 ASP CG   C 25.798 21.827 -25.109 1.00 . A A .  551 ASP CG   1 1 
        4  3259 1 1 47 ASP H    H 26.902 21.029 -29.147 1.00 . A A .  551 ASP H    1 1 
        4  3260 1 1 47 ASP HA   H 24.489 21.049 -27.369 1.00 . A A .  551 ASP HA   1 1 
        4  3261 1 1 47 ASP HB2  H 26.436 20.119 -26.250 1.00 . A A .  551 ASP HB2  1 1 
        4  3262 1 1 47 ASP HB3  H 27.360 21.581 -26.597 1.00 . A A .  551 ASP HB3  1 1 
        4  3263 1 1 47 ASP N    N 26.008 20.730 -28.785 1.00 . A A .  551 ASP N    1 1 
        4  3264 1 1 47 ASP O    O 26.087 23.793 -27.601 1.00 . A A .  551 ASP O    1 1 
        4  3265 1 1 47 ASP OD1  O 24.558 21.881 -24.932 1.00 . A A .  551 ASP OD1  1 1 
        4  3266 1 1 47 ASP OD2  O 26.610 22.235 -24.242 1.00 . A A .  551 ASP OD2  1 1 
        4  3267 1 1 48 PRO C    C 23.307 25.509 -27.980 1.00 . A A .  552 PRO C    1 1 
        4  3268 1 1 48 PRO CA   C 23.871 24.664 -29.146 1.00 . A A .  552 PRO CA   1 1 
        4  3269 1 1 48 PRO CB   C 22.860 24.482 -30.290 1.00 . A A .  552 PRO CB   1 1 
        4  3270 1 1 48 PRO CD   C 23.161 22.379 -29.217 1.00 . A A .  552 PRO CD   1 1 
        4  3271 1 1 48 PRO CG   C 22.082 23.239 -29.868 1.00 . A A .  552 PRO CG   1 1 
        4  3272 1 1 48 PRO HA   H 24.759 25.162 -29.535 1.00 . A A .  552 PRO HA   1 1 
        4  3273 1 1 48 PRO HB2  H 22.202 25.338 -30.433 1.00 . A A .  552 PRO HB2  1 1 
        4  3274 1 1 48 PRO HB3  H 23.398 24.270 -31.216 1.00 . A A .  552 PRO HB3  1 1 
        4  3275 1 1 48 PRO HD2  H 22.728 21.796 -28.404 1.00 . A A .  552 PRO HD2  1 1 
        4  3276 1 1 48 PRO HD3  H 23.583 21.715 -29.969 1.00 . A A .  552 PRO HD3  1 1 
        4  3277 1 1 48 PRO HG2  H 21.325 23.506 -29.129 1.00 . A A .  552 PRO HG2  1 1 
        4  3278 1 1 48 PRO HG3  H 21.627 22.738 -30.723 1.00 . A A .  552 PRO HG3  1 1 
        4  3279 1 1 48 PRO N    N 24.192 23.294 -28.730 1.00 . A A .  552 PRO N    1 1 
        4  3280 1 1 48 PRO O    O 23.304 25.079 -26.821 1.00 . A A .  552 PRO O    1 1 
        4  3281 1 1 49 ARG C    C 20.915 26.766 -26.622 1.00 . A A .  553 ARG C    1 1 
        4  3282 1 1 49 ARG CA   C 22.058 27.551 -27.302 1.00 . A A .  553 ARG CA   1 1 
        4  3283 1 1 49 ARG CB   C 21.491 28.818 -27.972 1.00 . A A .  553 ARG CB   1 1 
        4  3284 1 1 49 ARG CD   C 21.978 31.272 -28.437 1.00 . A A .  553 ARG CD   1 1 
        4  3285 1 1 49 ARG CG   C 22.572 29.862 -28.299 1.00 . A A .  553 ARG CG   1 1 
        4  3286 1 1 49 ARG CZ   C 20.111 32.347 -29.709 1.00 . A A .  553 ARG CZ   1 1 
        4  3287 1 1 49 ARG H    H 22.845 27.028 -29.236 1.00 . A A .  553 ARG H    1 1 
        4  3288 1 1 49 ARG HA   H 22.757 27.847 -26.520 1.00 . A A .  553 ARG HA   1 1 
        4  3289 1 1 49 ARG HB2  H 20.951 28.546 -28.881 1.00 . A A .  553 ARG HB2  1 1 
        4  3290 1 1 49 ARG HB3  H 20.773 29.274 -27.289 1.00 . A A .  553 ARG HB3  1 1 
        4  3291 1 1 49 ARG HD2  H 21.510 31.538 -27.487 1.00 . A A .  553 ARG HD2  1 1 
        4  3292 1 1 49 ARG HD3  H 22.792 31.975 -28.625 1.00 . A A .  553 ARG HD3  1 1 
        4  3293 1 1 49 ARG HE   H 20.982 30.635 -30.216 1.00 . A A .  553 ARG HE   1 1 
        4  3294 1 1 49 ARG HG2  H 23.300 29.889 -27.487 1.00 . A A .  553 ARG HG2  1 1 
        4  3295 1 1 49 ARG HG3  H 23.089 29.584 -29.217 1.00 . A A .  553 ARG HG3  1 1 
        4  3296 1 1 49 ARG HH11 H 20.666 33.432 -28.126 1.00 . A A .  553 ARG HH11 1 1 
        4  3297 1 1 49 ARG HH12 H 19.359 34.100 -29.065 1.00 . A A .  553 ARG HH12 1 1 
        4  3298 1 1 49 ARG HH21 H 19.305 31.546 -31.365 1.00 . A A .  553 ARG HH21 1 1 
        4  3299 1 1 49 ARG HH22 H 18.622 33.060 -30.851 1.00 . A A .  553 ARG HH22 1 1 
        4  3300 1 1 49 ARG N    N 22.803 26.721 -28.274 1.00 . A A .  553 ARG N    1 1 
        4  3301 1 1 49 ARG NE   N 20.986 31.372 -29.529 1.00 . A A .  553 ARG NE   1 1 
        4  3302 1 1 49 ARG NH1  N 20.033 33.371 -28.905 1.00 . A A .  553 ARG NH1  1 1 
        4  3303 1 1 49 ARG NH2  N 19.284 32.315 -30.715 1.00 . A A .  553 ARG NH2  1 1 
        4  3304 1 1 49 ARG O    O 20.308 25.904 -27.266 1.00 . A A .  553 ARG O    1 1 
        4  3305 1 1 50 PRO C    C 18.157 26.431 -25.173 1.00 . A A .  554 PRO C    1 1 
        4  3306 1 1 50 PRO CA   C 19.578 26.322 -24.593 1.00 . A A .  554 PRO CA   1 1 
        4  3307 1 1 50 PRO CB   C 19.659 26.866 -23.159 1.00 . A A .  554 PRO CB   1 1 
        4  3308 1 1 50 PRO CD   C 21.177 28.111 -24.520 1.00 . A A .  554 PRO CD   1 1 
        4  3309 1 1 50 PRO CG   C 20.248 28.268 -23.320 1.00 . A A .  554 PRO CG   1 1 
        4  3310 1 1 50 PRO HA   H 19.858 25.269 -24.582 1.00 . A A .  554 PRO HA   1 1 
        4  3311 1 1 50 PRO HB2  H 18.684 26.896 -22.670 1.00 . A A .  554 PRO HB2  1 1 
        4  3312 1 1 50 PRO HB3  H 20.350 26.253 -22.579 1.00 . A A .  554 PRO HB3  1 1 
        4  3313 1 1 50 PRO HD2  H 21.268 29.061 -25.047 1.00 . A A .  554 PRO HD2  1 1 
        4  3314 1 1 50 PRO HD3  H 22.159 27.776 -24.181 1.00 . A A .  554 PRO HD3  1 1 
        4  3315 1 1 50 PRO HG2  H 19.455 28.977 -23.562 1.00 . A A .  554 PRO HG2  1 1 
        4  3316 1 1 50 PRO HG3  H 20.789 28.589 -22.430 1.00 . A A .  554 PRO HG3  1 1 
        4  3317 1 1 50 PRO N    N 20.575 27.078 -25.354 1.00 . A A .  554 PRO N    1 1 
        4  3318 1 1 50 PRO O    O 17.429 25.437 -25.190 1.00 . A A .  554 PRO O    1 1 
        4  3319 1 1 51 GLY C    C 15.313 27.761 -25.108 1.00 . A A .  555 GLY C    1 1 
        4  3320 1 1 51 GLY CA   C 16.419 27.907 -26.171 1.00 . A A .  555 GLY CA   1 1 
        4  3321 1 1 51 GLY H    H 18.433 28.376 -25.640 1.00 . A A .  555 GLY H    1 1 
        4  3322 1 1 51 GLY HA2  H 16.390 28.927 -26.552 1.00 . A A .  555 GLY HA2  1 1 
        4  3323 1 1 51 GLY HA3  H 16.189 27.236 -26.999 1.00 . A A .  555 GLY HA3  1 1 
        4  3324 1 1 51 GLY N    N 17.774 27.612 -25.679 1.00 . A A .  555 GLY N    1 1 
        4  3325 1 1 51 GLY O    O 15.595 27.516 -23.930 1.00 . A A .  555 GLY O    1 1 
        4  3326 1 1 52 ALA C    C 12.741 28.777 -23.524 1.00 . A A .  556 ALA C    1 1 
        4  3327 1 1 52 ALA CA   C 12.829 27.785 -24.728 1.00 . A A .  556 ALA CA   1 1 
        4  3328 1 1 52 ALA CB   C 12.638 26.295 -24.358 1.00 . A A .  556 ALA CB   1 1 
        4  3329 1 1 52 ALA H    H 13.925 28.093 -26.528 1.00 . A A .  556 ALA H    1 1 
        4  3330 1 1 52 ALA HA   H 11.992 28.053 -25.374 1.00 . A A .  556 ALA HA   1 1 
        4  3331 1 1 52 ALA HB1  H 12.193 26.190 -23.369 1.00 . A A .  556 ALA HB1  1 1 
        4  3332 1 1 52 ALA HB2  H 11.990 25.819 -25.095 1.00 . A A .  556 ALA HB2  1 1 
        4  3333 1 1 52 ALA HB3  H 13.589 25.762 -24.342 1.00 . A A .  556 ALA HB3  1 1 
        4  3334 1 1 52 ALA N    N 14.052 27.892 -25.547 1.00 . A A .  556 ALA N    1 1 
        4  3335 1 1 52 ALA O    O 13.696 29.514 -23.244 1.00 . A A .  556 ALA O    1 1 
        4  3336 1 1 53 PRO C    C 12.331 29.007 -20.421 1.00 . A A .  557 PRO C    1 1 
        4  3337 1 1 53 PRO CA   C 11.474 29.608 -21.555 1.00 . A A .  557 PRO CA   1 1 
        4  3338 1 1 53 PRO CB   C  9.980 29.624 -21.212 1.00 . A A .  557 PRO CB   1 1 
        4  3339 1 1 53 PRO CD   C 10.291 28.304 -23.181 1.00 . A A .  557 PRO CD   1 1 
        4  3340 1 1 53 PRO CG   C  9.428 28.392 -21.924 1.00 . A A .  557 PRO CG   1 1 
        4  3341 1 1 53 PRO HA   H 11.803 30.636 -21.711 1.00 . A A .  557 PRO HA   1 1 
        4  3342 1 1 53 PRO HB2  H  9.802 29.582 -20.137 1.00 . A A .  557 PRO HB2  1 1 
        4  3343 1 1 53 PRO HB3  H  9.522 30.520 -21.634 1.00 . A A .  557 PRO HB3  1 1 
        4  3344 1 1 53 PRO HD2  H 10.346 27.269 -23.511 1.00 . A A .  557 PRO HD2  1 1 
        4  3345 1 1 53 PRO HD3  H  9.849 28.915 -23.969 1.00 . A A .  557 PRO HD3  1 1 
        4  3346 1 1 53 PRO HG2  H  9.591 27.507 -21.306 1.00 . A A .  557 PRO HG2  1 1 
        4  3347 1 1 53 PRO HG3  H  8.371 28.502 -22.165 1.00 . A A .  557 PRO HG3  1 1 
        4  3348 1 1 53 PRO N    N 11.590 28.862 -22.817 1.00 . A A .  557 PRO N    1 1 
        4  3349 1 1 53 PRO O    O 12.797 29.778 -19.553 1.00 . A A .  557 PRO O    1 1 
        4  3350 2 2  7 ASN C    C 29.608 15.340 -39.072 1.00 . B B . 2319 ASN C    1 1 
        4  3351 2 2  7 ASN CA   C 31.133 15.291 -39.215 1.00 . B B . 2319 ASN CA   1 1 
        4  3352 2 2  7 ASN CB   C 31.829 14.772 -37.933 1.00 . B B . 2319 ASN CB   1 1 
        4  3353 2 2  7 ASN CG   C 33.243 14.273 -38.229 1.00 . B B . 2319 ASN CG   1 1 
        4  3354 2 2  7 ASN H    H 31.222 16.913 -40.502 1.00 . B B . 2319 ASN H    1 1 
        4  3355 2 2  7 ASN HA   H 31.343 14.565 -40.004 1.00 . B B . 2319 ASN HA   1 1 
        4  3356 2 2  7 ASN HB2  H 31.853 15.552 -37.169 1.00 . B B . 2319 ASN HB2  1 1 
        4  3357 2 2  7 ASN HB3  H 31.266 13.931 -37.526 1.00 . B B . 2319 ASN HB3  1 1 
        4  3358 2 2  7 ASN HD21 H 34.162 15.807 -37.249 1.00 . B B . 2319 ASN HD21 1 1 
        4  3359 2 2  7 ASN HD22 H 35.206 14.629 -38.018 1.00 . B B . 2319 ASN HD22 1 1 
        4  3360 2 2  7 ASN N    N 31.659 16.616 -39.642 1.00 . B B . 2319 ASN N    1 1 
        4  3361 2 2  7 ASN ND2  N 34.279 14.974 -37.809 1.00 . B B . 2319 ASN ND2  1 1 
        4  3362 2 2  7 ASN O    O 29.079 15.551 -37.980 1.00 . B B . 2319 ASN O    1 1 
        4  3363 2 2  7 ASN OD1  O 33.431 13.254 -38.879 1.00 . B B . 2319 ASN OD1  1 1 
        4  3364 2 2  8 THR C    C 26.974 14.206 -41.435 1.00 . B B . 2320 THR C    1 1 
        4  3365 2 2  8 THR CA   C 27.418 15.141 -40.300 1.00 . B B . 2320 THR CA   1 1 
        4  3366 2 2  8 THR CB   C 26.854 16.551 -40.590 1.00 . B B . 2320 THR CB   1 1 
        4  3367 2 2  8 THR CG2  C 26.868 17.465 -39.364 1.00 . B B . 2320 THR CG2  1 1 
        4  3368 2 2  8 THR H    H 29.391 14.965 -41.051 1.00 . B B . 2320 THR H    1 1 
        4  3369 2 2  8 THR HA   H 26.976 14.773 -39.373 1.00 . B B . 2320 THR HA   1 1 
        4  3370 2 2  8 THR HB   H 25.816 16.456 -40.912 1.00 . B B . 2320 THR HB   1 1 
        4  3371 2 2  8 THR HG1  H 27.441 16.743 -42.443 1.00 . B B . 2320 THR HG1  1 1 
        4  3372 2 2  8 THR HG21 H 26.340 18.389 -39.597 1.00 . B B . 2320 THR HG21 1 1 
        4  3373 2 2  8 THR HG22 H 26.365 16.974 -38.531 1.00 . B B . 2320 THR HG22 1 1 
        4  3374 2 2  8 THR HG23 H 27.891 17.706 -39.079 1.00 . B B . 2320 THR HG23 1 1 
        4  3375 2 2  8 THR N    N 28.895 15.144 -40.186 1.00 . B B . 2320 THR N    1 1 
        4  3376 2 2  8 THR O    O 27.743 13.941 -42.364 1.00 . B B . 2320 THR O    1 1 
        4  3377 2 2  8 THR OG1  O 27.591 17.214 -41.603 1.00 . B B . 2320 THR OG1  1 1 
        4  3378 2 2  9 GLY C    C 24.064 11.897 -41.809 1.00 . B B . 2321 GLY C    1 1 
        4  3379 2 2  9 GLY CA   C 25.168 12.792 -42.379 1.00 . B B . 2321 GLY CA   1 1 
        4  3380 2 2  9 GLY H    H 25.153 13.938 -40.585 1.00 . B B . 2321 GLY H    1 1 
        4  3381 2 2  9 GLY HA2  H 24.749 13.373 -43.201 1.00 . B B . 2321 GLY HA2  1 1 
        4  3382 2 2  9 GLY HA3  H 25.950 12.149 -42.783 1.00 . B B . 2321 GLY HA3  1 1 
        4  3383 2 2  9 GLY N    N 25.739 13.703 -41.376 1.00 . B B . 2321 GLY N    1 1 
        4  3384 2 2  9 GLY O    O 23.569 12.131 -40.703 1.00 . B B . 2321 GLY O    1 1 
        4  3385 2 2 10 ALA C    C 23.435  9.076 -40.840 1.00 . B B . 2322 ALA C    1 1 
        4  3386 2 2 10 ALA CA   C 22.820  9.781 -42.071 1.00 . B B . 2322 ALA CA   1 1 
        4  3387 2 2 10 ALA CB   C 22.542  8.805 -43.223 1.00 . B B . 2322 ALA CB   1 1 
        4  3388 2 2 10 ALA H    H 24.126 10.730 -43.458 1.00 . B B . 2322 ALA H    1 1 
        4  3389 2 2 10 ALA HA   H 21.866 10.220 -41.772 1.00 . B B . 2322 ALA HA   1 1 
        4  3390 2 2 10 ALA HB1  H 21.878  8.012 -42.877 1.00 . B B . 2322 ALA HB1  1 1 
        4  3391 2 2 10 ALA HB2  H 22.058  9.333 -44.047 1.00 . B B . 2322 ALA HB2  1 1 
        4  3392 2 2 10 ALA HB3  H 23.473  8.360 -43.576 1.00 . B B . 2322 ALA HB3  1 1 
        4  3393 2 2 10 ALA N    N 23.692 10.853 -42.555 1.00 . B B . 2322 ALA N    1 1 
        4  3394 2 2 10 ALA O    O 24.448  8.377 -40.947 1.00 . B B . 2322 ALA O    1 1 
        4  3395 2 2 11 LYS C    C 21.985  8.181 -37.624 1.00 . B B . 2323 LYS C    1 1 
        4  3396 2 2 11 LYS CA   C 23.205  8.764 -38.348 1.00 . B B . 2323 LYS CA   1 1 
        4  3397 2 2 11 LYS CB   C 23.827  9.918 -37.519 1.00 . B B . 2323 LYS CB   1 1 
        4  3398 2 2 11 LYS CD   C 26.255  9.914 -38.350 1.00 . B B . 2323 LYS CD   1 1 
        4  3399 2 2 11 LYS CE   C 27.708  9.822 -37.869 1.00 . B B . 2323 LYS CE   1 1 
        4  3400 2 2 11 LYS CG   C 25.306  9.714 -37.160 1.00 . B B . 2323 LYS CG   1 1 
        4  3401 2 2 11 LYS H    H 21.980  9.851 -39.702 1.00 . B B . 2323 LYS H    1 1 
        4  3402 2 2 11 LYS HA   H 23.930  7.955 -38.457 1.00 . B B . 2323 LYS HA   1 1 
        4  3403 2 2 11 LYS HB2  H 23.717 10.870 -38.042 1.00 . B B . 2323 LYS HB2  1 1 
        4  3404 2 2 11 LYS HB3  H 23.280 10.023 -36.580 1.00 . B B . 2323 LYS HB3  1 1 
        4  3405 2 2 11 LYS HD2  H 26.074  9.142 -39.096 1.00 . B B . 2323 LYS HD2  1 1 
        4  3406 2 2 11 LYS HD3  H 26.077 10.896 -38.793 1.00 . B B . 2323 LYS HD3  1 1 
        4  3407 2 2 11 LYS HE2  H 27.863 10.560 -37.076 1.00 . B B . 2323 LYS HE2  1 1 
        4  3408 2 2 11 LYS HE3  H 27.869  8.832 -37.431 1.00 . B B . 2323 LYS HE3  1 1 
        4  3409 2 2 11 LYS HG2  H 25.567 10.439 -36.386 1.00 . B B . 2323 LYS HG2  1 1 
        4  3410 2 2 11 LYS HG3  H 25.441  8.714 -36.748 1.00 . B B . 2323 LYS HG3  1 1 
        4  3411 2 2 11 LYS HZ1  H 29.626  9.983 -38.637 1.00 . B B . 2323 LYS HZ1  1 1 
        4  3412 2 2 11 LYS HZ2  H 28.561  9.372 -39.711 1.00 . B B . 2323 LYS HZ2  1 1 
        4  3413 2 2 11 LYS HZ3  H 28.561 10.974 -39.376 1.00 . B B . 2323 LYS HZ3  1 1 
        4  3414 2 2 11 LYS N    N 22.809  9.272 -39.675 1.00 . B B . 2323 LYS N    1 1 
        4  3415 2 2 11 LYS NZ   N 28.675 10.054 -38.974 1.00 . B B . 2323 LYS NZ   1 1 
        4  3416 2 2 11 LYS O    O 20.850  8.392 -38.054 1.00 . B B . 2323 LYS O    1 1 
        4  3417 2 2 12 GLN C    C 20.234  8.172 -35.207 1.00 . B B . 2324 GLN C    1 1 
        4  3418 2 2 12 GLN CA   C 21.179  7.008 -35.583 1.00 . B B . 2324 GLN CA   1 1 
        4  3419 2 2 12 GLN CB   C 21.803  6.425 -34.294 1.00 . B B . 2324 GLN CB   1 1 
        4  3420 2 2 12 GLN CD   C 24.210  5.851 -34.886 1.00 . B B . 2324 GLN CD   1 1 
        4  3421 2 2 12 GLN CG   C 22.844  5.306 -34.472 1.00 . B B . 2324 GLN CG   1 1 
        4  3422 2 2 12 GLN H    H 23.184  7.316 -36.271 1.00 . B B . 2324 GLN H    1 1 
        4  3423 2 2 12 GLN HA   H 20.617  6.214 -36.073 1.00 . B B . 2324 GLN HA   1 1 
        4  3424 2 2 12 GLN HB2  H 22.268  7.229 -33.723 1.00 . B B . 2324 GLN HB2  1 1 
        4  3425 2 2 12 GLN HB3  H 20.988  6.026 -33.688 1.00 . B B . 2324 GLN HB3  1 1 
        4  3426 2 2 12 GLN HE21 H 24.744  6.345 -32.989 1.00 . B B . 2324 GLN HE21 1 1 
        4  3427 2 2 12 GLN HE22 H 25.872  6.791 -34.293 1.00 . B B . 2324 GLN HE22 1 1 
        4  3428 2 2 12 GLN HG2  H 22.955  4.784 -33.521 1.00 . B B . 2324 GLN HG2  1 1 
        4  3429 2 2 12 GLN HG3  H 22.490  4.588 -35.212 1.00 . B B . 2324 GLN HG3  1 1 
        4  3430 2 2 12 GLN N    N 22.217  7.486 -36.509 1.00 . B B . 2324 GLN N    1 1 
        4  3431 2 2 12 GLN NE2  N 24.997  6.369 -33.971 1.00 . B B . 2324 GLN NE2  1 1 
        4  3432 2 2 12 GLN O    O 20.705  9.118 -34.574 1.00 . B B . 2324 GLN O    1 1 
        4  3433 2 2 12 GLN OE1  O 24.565  5.867 -36.057 1.00 . B B . 2324 GLN OE1  1 1 
        4  3434 2 2 13 PRO C    C 17.652  9.287 -33.813 1.00 . B B . 2325 PRO C    1 1 
        4  3435 2 2 13 PRO CA   C 18.048  9.290 -35.305 1.00 . B B . 2325 PRO CA   1 1 
        4  3436 2 2 13 PRO CB   C 16.848  9.101 -36.238 1.00 . B B . 2325 PRO CB   1 1 
        4  3437 2 2 13 PRO CD   C 18.261  7.159 -36.392 1.00 . B B . 2325 PRO CD   1 1 
        4  3438 2 2 13 PRO CG   C 16.796  7.591 -36.475 1.00 . B B . 2325 PRO CG   1 1 
        4  3439 2 2 13 PRO HA   H 18.536 10.227 -35.568 1.00 . B B . 2325 PRO HA   1 1 
        4  3440 2 2 13 PRO HB2  H 15.921  9.478 -35.804 1.00 . B B . 2325 PRO HB2  1 1 
        4  3441 2 2 13 PRO HB3  H 17.049  9.605 -37.185 1.00 . B B . 2325 PRO HB3  1 1 
        4  3442 2 2 13 PRO HD2  H 18.334  6.175 -35.927 1.00 . B B . 2325 PRO HD2  1 1 
        4  3443 2 2 13 PRO HD3  H 18.687  7.133 -37.395 1.00 . B B . 2325 PRO HD3  1 1 
        4  3444 2 2 13 PRO HG2  H 16.226  7.112 -35.678 1.00 . B B . 2325 PRO HG2  1 1 
        4  3445 2 2 13 PRO HG3  H 16.362  7.353 -37.446 1.00 . B B . 2325 PRO HG3  1 1 
        4  3446 2 2 13 PRO N    N 18.943  8.172 -35.595 1.00 . B B . 2325 PRO N    1 1 
        4  3447 2 2 13 PRO O    O 16.997  8.337 -33.366 1.00 . B B . 2325 PRO O    1 1 
        4  3448 2 2 14 PRO C    C 16.110 10.709 -31.525 1.00 . B B . 2326 PRO C    1 1 
        4  3449 2 2 14 PRO CA   C 17.611 10.390 -31.616 1.00 . B B . 2326 PRO CA   1 1 
        4  3450 2 2 14 PRO CB   C 18.489 11.478 -30.994 1.00 . B B . 2326 PRO CB   1 1 
        4  3451 2 2 14 PRO CD   C 18.865 11.450 -33.358 1.00 . B B . 2326 PRO CD   1 1 
        4  3452 2 2 14 PRO CG   C 18.773 12.405 -32.174 1.00 . B B . 2326 PRO CG   1 1 
        4  3453 2 2 14 PRO HA   H 17.811  9.445 -31.109 1.00 . B B . 2326 PRO HA   1 1 
        4  3454 2 2 14 PRO HB2  H 17.996 11.994 -30.169 1.00 . B B . 2326 PRO HB2  1 1 
        4  3455 2 2 14 PRO HB3  H 19.422 11.028 -30.653 1.00 . B B . 2326 PRO HB3  1 1 
        4  3456 2 2 14 PRO HD2  H 18.516 11.949 -34.263 1.00 . B B . 2326 PRO HD2  1 1 
        4  3457 2 2 14 PRO HD3  H 19.900 11.133 -33.473 1.00 . B B . 2326 PRO HD3  1 1 
        4  3458 2 2 14 PRO HG2  H 17.927 13.065 -32.335 1.00 . B B . 2326 PRO HG2  1 1 
        4  3459 2 2 14 PRO HG3  H 19.684 12.984 -32.034 1.00 . B B . 2326 PRO HG3  1 1 
        4  3460 2 2 14 PRO N    N 18.028 10.306 -33.013 1.00 . B B . 2326 PRO N    1 1 
        4  3461 2 2 14 PRO O    O 15.638 11.716 -32.059 1.00 . B B . 2326 PRO O    1 1 
        4  3462 2 2 15 SER C    C 13.544  9.374 -29.264 1.00 . B B . 2327 SER C    1 1 
        4  3463 2 2 15 SER CA   C 13.915  9.930 -30.641 1.00 . B B . 2327 SER CA   1 1 
        4  3464 2 2 15 SER CB   C 13.163  9.165 -31.746 1.00 . B B . 2327 SER CB   1 1 
        4  3465 2 2 15 SER H    H 15.838  9.040 -30.439 1.00 . B B . 2327 SER H    1 1 
        4  3466 2 2 15 SER HA   H 13.596 10.972 -30.682 1.00 . B B . 2327 SER HA   1 1 
        4  3467 2 2 15 SER HB2  H 13.478  8.119 -31.745 1.00 . B B . 2327 SER HB2  1 1 
        4  3468 2 2 15 SER HB3  H 12.093  9.208 -31.535 1.00 . B B . 2327 SER HB3  1 1 
        4  3469 2 2 15 SER HG   H 12.862  9.226 -33.682 1.00 . B B . 2327 SER HG   1 1 
        4  3470 2 2 15 SER N    N 15.371  9.849 -30.822 1.00 . B B . 2327 SER N    1 1 
        4  3471 2 2 15 SER O    O 13.263  8.185 -29.115 1.00 . B B . 2327 SER O    1 1 
        4  3472 2 2 15 SER OG   O 13.394  9.721 -33.031 1.00 . B B . 2327 SER OG   1 1 
        4  3473 2 2 16 TYR C    C 11.667 10.033 -26.742 1.00 . B B . 2328 TYR C    1 1 
        4  3474 2 2 16 TYR CA   C 13.193  9.877 -26.869 1.00 . B B . 2328 TYR CA   1 1 
        4  3475 2 2 16 TYR CB   C 13.998 10.759 -25.898 1.00 . B B . 2328 TYR CB   1 1 
        4  3476 2 2 16 TYR CD1  C 14.495  9.387 -23.832 1.00 . B B . 2328 TYR CD1  1 1 
        4  3477 2 2 16 TYR CD2  C 13.023 11.318 -23.610 1.00 . B B . 2328 TYR CD2  1 1 
        4  3478 2 2 16 TYR CE1  C 14.387  9.145 -22.449 1.00 . B B . 2328 TYR CE1  1 1 
        4  3479 2 2 16 TYR CE2  C 12.907 11.074 -22.227 1.00 . B B . 2328 TYR CE2  1 1 
        4  3480 2 2 16 TYR CG   C 13.816 10.474 -24.416 1.00 . B B . 2328 TYR CG   1 1 
        4  3481 2 2 16 TYR CZ   C 13.594  9.988 -21.641 1.00 . B B . 2328 TYR CZ   1 1 
        4  3482 2 2 16 TYR H    H 13.903 11.170 -28.417 1.00 . B B . 2328 TYR H    1 1 
        4  3483 2 2 16 TYR HA   H 13.438  8.835 -26.661 1.00 . B B . 2328 TYR HA   1 1 
        4  3484 2 2 16 TYR HB2  H 15.058 10.638 -26.127 1.00 . B B . 2328 TYR HB2  1 1 
        4  3485 2 2 16 TYR HB3  H 13.754 11.801 -26.095 1.00 . B B . 2328 TYR HB3  1 1 
        4  3486 2 2 16 TYR HD1  H 15.112  8.744 -24.446 1.00 . B B . 2328 TYR HD1  1 1 
        4  3487 2 2 16 TYR HD2  H 12.502 12.162 -24.043 1.00 . B B . 2328 TYR HD2  1 1 
        4  3488 2 2 16 TYR HE1  H 14.915  8.320 -21.994 1.00 . B B . 2328 TYR HE1  1 1 
        4  3489 2 2 16 TYR HE2  H 12.293 11.718 -21.612 1.00 . B B . 2328 TYR HE2  1 1 
        4  3490 2 2 16 TYR HH   H 12.933 10.400 -19.851 1.00 . B B . 2328 TYR HH   1 1 
        4  3491 2 2 16 TYR N    N 13.604 10.222 -28.235 1.00 . B B . 2328 TYR N    1 1 
        4  3492 2 2 16 TYR O    O 10.908  9.117 -27.061 1.00 . B B . 2328 TYR O    1 1 
        4  3493 2 2 16 TYR OH   O 13.498  9.751 -20.303 1.00 . B B . 2328 TYR OH   1 1 
        4  3494 2 2 17 GLU C    C  9.016 11.415 -27.581 1.00 . B B . 2329 GLU C    1 1 
        4  3495 2 2 17 GLU CA   C  9.790 11.604 -26.263 1.00 . B B . 2329 GLU CA   1 1 
        4  3496 2 2 17 GLU CB   C  9.716 13.065 -25.779 1.00 . B B . 2329 GLU CB   1 1 
        4  3497 2 2 17 GLU CD   C  7.430 13.074 -24.645 1.00 . B B . 2329 GLU CD   1 1 
        4  3498 2 2 17 GLU CG   C  8.949 13.252 -24.466 1.00 . B B . 2329 GLU CG   1 1 
        4  3499 2 2 17 GLU H    H 11.885 11.953 -26.188 1.00 . B B . 2329 GLU H    1 1 
        4  3500 2 2 17 GLU HA   H  9.327 10.961 -25.516 1.00 . B B . 2329 GLU HA   1 1 
        4  3501 2 2 17 GLU HB2  H 10.723 13.461 -25.632 1.00 . B B . 2329 GLU HB2  1 1 
        4  3502 2 2 17 GLU HB3  H  9.254 13.673 -26.548 1.00 . B B . 2329 GLU HB3  1 1 
        4  3503 2 2 17 GLU HG2  H  9.342 12.553 -23.724 1.00 . B B . 2329 GLU HG2  1 1 
        4  3504 2 2 17 GLU HG3  H  9.143 14.263 -24.100 1.00 . B B . 2329 GLU HG3  1 1 
        4  3505 2 2 17 GLU N    N 11.205 11.236 -26.392 1.00 . B B . 2329 GLU N    1 1 
        4  3506 2 2 17 GLU O    O  7.855 11.016 -27.571 1.00 . B B . 2329 GLU O    1 1 
        4  3507 2 2 17 GLU OE1  O  6.851 13.730 -25.546 1.00 . B B . 2329 GLU OE1  1 1 
        4  3508 2 2 17 GLU OE2  O  6.809 12.313 -23.864 1.00 . B B . 2329 GLU OE2  1 1 
        4  3509 2 2 18 ASP C    C  8.870  9.993 -30.464 1.00 . B B . 2330 ASP C    1 1 
        4  3510 2 2 18 ASP CA   C  9.105 11.469 -30.067 1.00 . B B . 2330 ASP CA   1 1 
        4  3511 2 2 18 ASP CB   C 10.015 12.179 -31.081 1.00 . B B . 2330 ASP CB   1 1 
        4  3512 2 2 18 ASP CG   C  9.332 12.364 -32.450 1.00 . B B . 2330 ASP CG   1 1 
        4  3513 2 2 18 ASP H    H 10.628 11.974 -28.655 1.00 . B B . 2330 ASP H    1 1 
        4  3514 2 2 18 ASP HA   H  8.134 11.963 -30.085 1.00 . B B . 2330 ASP HA   1 1 
        4  3515 2 2 18 ASP HB2  H 10.276 13.167 -30.695 1.00 . B B . 2330 ASP HB2  1 1 
        4  3516 2 2 18 ASP HB3  H 10.941 11.611 -31.191 1.00 . B B . 2330 ASP HB3  1 1 
        4  3517 2 2 18 ASP N    N  9.675 11.648 -28.723 1.00 . B B . 2330 ASP N    1 1 
        4  3518 2 2 18 ASP O    O  8.121  9.724 -31.405 1.00 . B B . 2330 ASP O    1 1 
        4  3519 2 2 18 ASP OD1  O  8.303 13.078 -32.516 1.00 . B B . 2330 ASP OD1  1 1 
        4  3520 2 2 18 ASP OD2  O  9.844 11.835 -33.466 1.00 . B B . 2330 ASP OD2  1 1 
        4  3521 2 2 19 CYS C    C  8.250  7.018 -28.902 1.00 . B B . 2331 CYS C    1 1 
        4  3522 2 2 19 CYS CA   C  9.234  7.591 -29.938 1.00 . B B . 2331 CYS CA   1 1 
        4  3523 2 2 19 CYS CB   C 10.586  6.867 -29.869 1.00 . B B . 2331 CYS CB   1 1 
        4  3524 2 2 19 CYS H    H 10.047  9.313 -28.964 1.00 . B B . 2331 CYS H    1 1 
        4  3525 2 2 19 CYS HA   H  8.809  7.415 -30.927 1.00 . B B . 2331 CYS HA   1 1 
        4  3526 2 2 19 CYS HB2  H 11.277  7.322 -30.577 1.00 . B B . 2331 CYS HB2  1 1 
        4  3527 2 2 19 CYS HB3  H 11.002  6.963 -28.864 1.00 . B B . 2331 CYS HB3  1 1 
        4  3528 2 2 19 CYS HG   H 10.011  5.269 -31.554 1.00 . B B . 2331 CYS HG   1 1 
        4  3529 2 2 19 CYS N    N  9.464  9.030 -29.743 1.00 . B B . 2331 CYS N    1 1 
        4  3530 2 2 19 CYS O    O  7.370  6.232 -29.256 1.00 . B B . 2331 CYS O    1 1 
        4  3531 2 2 19 CYS SG   S 10.412  5.106 -30.281 1.00 . B B . 2331 CYS SG   1 1 
        4  3532 2 2 20 ILE C    C  6.119  7.565 -26.417 1.00 . B B . 2332 ILE C    1 1 
        4  3533 2 2 20 ILE CA   C  7.525  6.919 -26.521 1.00 . B B . 2332 ILE CA   1 1 
        4  3534 2 2 20 ILE CB   C  8.301  6.958 -25.181 1.00 . B B . 2332 ILE CB   1 1 
        4  3535 2 2 20 ILE CD1  C  8.430  8.547 -23.183 1.00 . B B . 2332 ILE CD1  1 1 
        4  3536 2 2 20 ILE CG1  C  8.625  8.388 -24.693 1.00 . B B . 2332 ILE CG1  1 1 
        4  3537 2 2 20 ILE CG2  C  9.585  6.112 -25.264 1.00 . B B . 2332 ILE CG2  1 1 
        4  3538 2 2 20 ILE H    H  9.095  8.084 -27.403 1.00 . B B . 2332 ILE H    1 1 
        4  3539 2 2 20 ILE HA   H  7.335  5.865 -26.728 1.00 . B B . 2332 ILE HA   1 1 
        4  3540 2 2 20 ILE HB   H  7.665  6.476 -24.436 1.00 . B B . 2332 ILE HB   1 1 
        4  3541 2 2 20 ILE HD11 H  8.719  9.555 -22.884 1.00 . B B . 2332 ILE HD11 1 1 
        4  3542 2 2 20 ILE HD12 H  7.380  8.391 -22.931 1.00 . B B . 2332 ILE HD12 1 1 
        4  3543 2 2 20 ILE HD13 H  9.044  7.824 -22.646 1.00 . B B . 2332 ILE HD13 1 1 
        4  3544 2 2 20 ILE HG12 H  9.659  8.635 -24.927 1.00 . B B . 2332 ILE HG12 1 1 
        4  3545 2 2 20 ILE HG13 H  7.983  9.112 -25.195 1.00 . B B . 2332 ILE HG13 1 1 
        4  3546 2 2 20 ILE HG21 H  9.343  5.099 -25.585 1.00 . B B . 2332 ILE HG21 1 1 
        4  3547 2 2 20 ILE HG22 H 10.292  6.548 -25.972 1.00 . B B . 2332 ILE HG22 1 1 
        4  3548 2 2 20 ILE HG23 H 10.059  6.063 -24.283 1.00 . B B . 2332 ILE HG23 1 1 
        4  3549 2 2 20 ILE N    N  8.350  7.436 -27.632 1.00 . B B . 2332 ILE N    1 1 
        4  3550 2 2 20 ILE O    O  5.543  7.633 -25.326 1.00 . B B . 2332 ILE O    1 1 
        4  3551 2 2 21 LYS C    C  3.324  8.083 -28.722 1.00 . B B . 2333 LYS C    1 1 
        4  3552 2 2 21 LYS CA   C  4.232  8.691 -27.640 1.00 . B B . 2333 LYS CA   1 1 
        4  3553 2 2 21 LYS CB   C  4.399 10.216 -27.805 1.00 . B B . 2333 LYS CB   1 1 
        4  3554 2 2 21 LYS CD   C  5.168 12.168 -29.320 1.00 . B B . 2333 LYS CD   1 1 
        4  3555 2 2 21 LYS CE   C  3.895 13.008 -29.524 1.00 . B B . 2333 LYS CE   1 1 
        4  3556 2 2 21 LYS CG   C  4.939 10.651 -29.182 1.00 . B B . 2333 LYS CG   1 1 
        4  3557 2 2 21 LYS H    H  6.053  7.872 -28.403 1.00 . B B . 2333 LYS H    1 1 
        4  3558 2 2 21 LYS HA   H  3.702  8.533 -26.700 1.00 . B B . 2333 LYS HA   1 1 
        4  3559 2 2 21 LYS HB2  H  3.421 10.665 -27.650 1.00 . B B . 2333 LYS HB2  1 1 
        4  3560 2 2 21 LYS HB3  H  5.067 10.586 -27.025 1.00 . B B . 2333 LYS HB3  1 1 
        4  3561 2 2 21 LYS HD2  H  5.732 12.539 -28.463 1.00 . B B . 2333 LYS HD2  1 1 
        4  3562 2 2 21 LYS HD3  H  5.788 12.316 -30.206 1.00 . B B . 2333 LYS HD3  1 1 
        4  3563 2 2 21 LYS HE2  H  4.196 13.973 -29.943 1.00 . B B . 2333 LYS HE2  1 1 
        4  3564 2 2 21 LYS HE3  H  3.260 12.517 -30.267 1.00 . B B . 2333 LYS HE3  1 1 
        4  3565 2 2 21 LYS HG2  H  5.893 10.151 -29.352 1.00 . B B . 2333 LYS HG2  1 1 
        4  3566 2 2 21 LYS HG3  H  4.251 10.334 -29.966 1.00 . B B . 2333 LYS HG3  1 1 
        4  3567 2 2 21 LYS HZ1  H  2.748 12.384 -27.903 1.00 . B B . 2333 LYS HZ1  1 1 
        4  3568 2 2 21 LYS HZ2  H  3.722 13.651 -27.549 1.00 . B B . 2333 LYS HZ2  1 1 
        4  3569 2 2 21 LYS HZ3  H  2.359 13.874 -28.427 1.00 . B B . 2333 LYS HZ3  1 1 
        4  3570 2 2 21 LYS N    N  5.553  8.034 -27.540 1.00 . B B . 2333 LYS N    1 1 
        4  3571 2 2 21 LYS NZ   N  3.136 13.244 -28.266 1.00 . B B . 2333 LYS NZ   1 1 
        4  3572 2 2 21 LYS O    O  3.839  7.510 -29.710 1.00 . B B . 2333 LYS O    1 1 
        5  3573 1 1 11 VAL C    C 36.146 11.094 -17.301 1.00 . A A .  515 VAL C    1 1 
        5  3574 1 1 11 VAL CA   C 36.359  9.715 -16.654 1.00 . A A .  515 VAL CA   1 1 
        5  3575 1 1 11 VAL CB   C 37.409  9.711 -15.512 1.00 . A A .  515 VAL CB   1 1 
        5  3576 1 1 11 VAL CG1  C 38.830 10.134 -15.913 1.00 . A A .  515 VAL CG1  1 1 
        5  3577 1 1 11 VAL CG2  C 36.963 10.572 -14.324 1.00 . A A .  515 VAL CG2  1 1 
        5  3578 1 1 11 VAL H    H 35.875  8.593 -18.343 1.00 . A A .  515 VAL H    1 1 
        5  3579 1 1 11 VAL HA   H 35.406  9.489 -16.171 1.00 . A A .  515 VAL HA   1 1 
        5  3580 1 1 11 VAL HB   H 37.476  8.688 -15.142 1.00 . A A .  515 VAL HB   1 1 
        5  3581 1 1 11 VAL HG11 H 39.188  9.546 -16.759 1.00 . A A .  515 VAL HG11 1 1 
        5  3582 1 1 11 VAL HG12 H 38.868 11.196 -16.159 1.00 . A A .  515 VAL HG12 1 1 
        5  3583 1 1 11 VAL HG13 H 39.506  9.959 -15.075 1.00 . A A .  515 VAL HG13 1 1 
        5  3584 1 1 11 VAL HG21 H 37.697 10.496 -13.520 1.00 . A A .  515 VAL HG21 1 1 
        5  3585 1 1 11 VAL HG22 H 36.870 11.620 -14.616 1.00 . A A .  515 VAL HG22 1 1 
        5  3586 1 1 11 VAL HG23 H 36.008 10.209 -13.946 1.00 . A A .  515 VAL HG23 1 1 
        5  3587 1 1 11 VAL N    N 36.605  8.623 -17.646 1.00 . A A .  515 VAL N    1 1 
        5  3588 1 1 11 VAL O    O 35.117 11.720 -17.052 1.00 . A A .  515 VAL O    1 1 
        5  3589 1 1 12 SER C    C 36.055 13.747 -19.124 1.00 . A A .  516 SER C    1 1 
        5  3590 1 1 12 SER CA   C 37.263 12.982 -18.545 1.00 . A A .  516 SER CA   1 1 
        5  3591 1 1 12 SER CB   C 38.426 13.048 -19.546 1.00 . A A .  516 SER CB   1 1 
        5  3592 1 1 12 SER H    H 37.891 11.004 -18.325 1.00 . A A .  516 SER H    1 1 
        5  3593 1 1 12 SER HA   H 37.578 13.534 -17.658 1.00 . A A .  516 SER HA   1 1 
        5  3594 1 1 12 SER HB2  H 38.090 12.649 -20.506 1.00 . A A .  516 SER HB2  1 1 
        5  3595 1 1 12 SER HB3  H 38.731 14.088 -19.688 1.00 . A A .  516 SER HB3  1 1 
        5  3596 1 1 12 SER HG   H 40.219 12.284 -19.770 1.00 . A A .  516 SER HG   1 1 
        5  3597 1 1 12 SER N    N 37.072 11.570 -18.144 1.00 . A A .  516 SER N    1 1 
        5  3598 1 1 12 SER O    O 35.994 14.969 -18.982 1.00 . A A .  516 SER O    1 1 
        5  3599 1 1 12 SER OG   O 39.527 12.273 -19.080 1.00 . A A .  516 SER OG   1 1 
        5  3600 1 1 13 LEU C    C 32.587 12.770 -19.866 1.00 . A A .  517 LEU C    1 1 
        5  3601 1 1 13 LEU CA   C 33.821 13.626 -20.240 1.00 . A A .  517 LEU CA   1 1 
        5  3602 1 1 13 LEU CB   C 33.912 13.955 -21.746 1.00 . A A .  517 LEU CB   1 1 
        5  3603 1 1 13 LEU CD1  C 33.124 12.960 -23.935 1.00 . A A .  517 LEU CD1  1 1 
        5  3604 1 1 13 LEU CD2  C 35.421 12.469 -23.154 1.00 . A A .  517 LEU CD2  1 1 
        5  3605 1 1 13 LEU CG   C 33.987 12.735 -22.692 1.00 . A A .  517 LEU CG   1 1 
        5  3606 1 1 13 LEU H    H 35.246 12.066 -19.873 1.00 . A A .  517 LEU H    1 1 
        5  3607 1 1 13 LEU HA   H 33.664 14.575 -19.725 1.00 . A A .  517 LEU HA   1 1 
        5  3608 1 1 13 LEU HB2  H 33.025 14.541 -21.995 1.00 . A A .  517 LEU HB2  1 1 
        5  3609 1 1 13 LEU HB3  H 34.768 14.610 -21.920 1.00 . A A .  517 LEU HB3  1 1 
        5  3610 1 1 13 LEU HD11 H 32.085 13.093 -23.635 1.00 . A A .  517 LEU HD11 1 1 
        5  3611 1 1 13 LEU HD12 H 33.460 13.847 -24.472 1.00 . A A .  517 LEU HD12 1 1 
        5  3612 1 1 13 LEU HD13 H 33.186 12.092 -24.591 1.00 . A A .  517 LEU HD13 1 1 
        5  3613 1 1 13 LEU HD21 H 35.442 11.583 -23.789 1.00 . A A .  517 LEU HD21 1 1 
        5  3614 1 1 13 LEU HD22 H 35.796 13.323 -23.719 1.00 . A A .  517 LEU HD22 1 1 
        5  3615 1 1 13 LEU HD23 H 36.065 12.298 -22.293 1.00 . A A .  517 LEU HD23 1 1 
        5  3616 1 1 13 LEU HG   H 33.619 11.844 -22.186 1.00 . A A .  517 LEU HG   1 1 
        5  3617 1 1 13 LEU N    N 35.092 13.056 -19.749 1.00 . A A .  517 LEU N    1 1 
        5  3618 1 1 13 LEU O    O 31.576 12.769 -20.574 1.00 . A A .  517 LEU O    1 1 
        5  3619 1 1 14 ILE C    C 31.437 11.395 -16.701 1.00 . A A .  518 ILE C    1 1 
        5  3620 1 1 14 ILE CA   C 31.664 11.123 -18.212 1.00 . A A .  518 ILE CA   1 1 
        5  3621 1 1 14 ILE CB   C 32.009  9.635 -18.520 1.00 . A A .  518 ILE CB   1 1 
        5  3622 1 1 14 ILE CD1  C 33.802  9.415 -20.382 1.00 . A A .  518 ILE CD1  1 1 
        5  3623 1 1 14 ILE CG1  C 32.311  9.367 -20.021 1.00 . A A .  518 ILE CG1  1 1 
        5  3624 1 1 14 ILE CG2  C 30.862  8.689 -18.116 1.00 . A A .  518 ILE CG2  1 1 
        5  3625 1 1 14 ILE H    H 33.582 12.070 -18.268 1.00 . A A .  518 ILE H    1 1 
        5  3626 1 1 14 ILE HA   H 30.719 11.349 -18.705 1.00 . A A .  518 ILE HA   1 1 
        5  3627 1 1 14 ILE HB   H 32.885  9.353 -17.933 1.00 . A A .  518 ILE HB   1 1 
        5  3628 1 1 14 ILE HD11 H 33.918  9.277 -21.457 1.00 . A A .  518 ILE HD11 1 1 
        5  3629 1 1 14 ILE HD12 H 34.249 10.366 -20.102 1.00 . A A .  518 ILE HD12 1 1 
        5  3630 1 1 14 ILE HD13 H 34.326  8.608 -19.870 1.00 . A A .  518 ILE HD13 1 1 
        5  3631 1 1 14 ILE HG12 H 31.965  8.372 -20.305 1.00 . A A .  518 ILE HG12 1 1 
        5  3632 1 1 14 ILE HG13 H 31.763 10.076 -20.642 1.00 . A A .  518 ILE HG13 1 1 
        5  3633 1 1 14 ILE HG21 H 30.705  8.706 -17.040 1.00 . A A .  518 ILE HG21 1 1 
        5  3634 1 1 14 ILE HG22 H 29.940  8.978 -18.624 1.00 . A A .  518 ILE HG22 1 1 
        5  3635 1 1 14 ILE HG23 H 31.109  7.660 -18.382 1.00 . A A .  518 ILE HG23 1 1 
        5  3636 1 1 14 ILE N    N 32.703 12.014 -18.766 1.00 . A A .  518 ILE N    1 1 
        5  3637 1 1 14 ILE O    O 30.413 10.997 -16.140 1.00 . A A .  518 ILE O    1 1 
        5  3638 1 1 15 ASN C    C 32.508 13.938 -14.334 1.00 . A A .  519 ASN C    1 1 
        5  3639 1 1 15 ASN CA   C 32.338 12.419 -14.600 1.00 . A A .  519 ASN CA   1 1 
        5  3640 1 1 15 ASN CB   C 33.397 11.526 -13.919 1.00 . A A .  519 ASN CB   1 1 
        5  3641 1 1 15 ASN CG   C 33.079 11.225 -12.460 1.00 . A A .  519 ASN CG   1 1 
        5  3642 1 1 15 ASN H    H 33.178 12.403 -16.546 1.00 . A A .  519 ASN H    1 1 
        5  3643 1 1 15 ASN HA   H 31.360 12.151 -14.198 1.00 . A A .  519 ASN HA   1 1 
        5  3644 1 1 15 ASN HB2  H 33.469 10.576 -14.450 1.00 . A A .  519 ASN HB2  1 1 
        5  3645 1 1 15 ASN HB3  H 34.372 12.008 -13.977 1.00 . A A .  519 ASN HB3  1 1 
        5  3646 1 1 15 ASN HD21 H 32.305  9.411 -12.916 1.00 . A A .  519 ASN HD21 1 1 
        5  3647 1 1 15 ASN HD22 H 32.318  9.853 -11.215 1.00 . A A .  519 ASN HD22 1 1 
        5  3648 1 1 15 ASN N    N 32.354 12.115 -16.038 1.00 . A A .  519 ASN N    1 1 
        5  3649 1 1 15 ASN ND2  N 32.516 10.069 -12.181 1.00 . A A .  519 ASN ND2  1 1 
        5  3650 1 1 15 ASN O    O 33.218 14.359 -13.418 1.00 . A A .  519 ASN O    1 1 
        5  3651 1 1 15 ASN OD1  O 33.340 11.997 -11.548 1.00 . A A .  519 ASN OD1  1 1 
        5  3652 1 1 16 GLU C    C 30.945 16.685 -13.831 1.00 . A A .  520 GLU C    1 1 
        5  3653 1 1 16 GLU CA   C 31.844 16.245 -15.021 1.00 . A A .  520 GLU CA   1 1 
        5  3654 1 1 16 GLU CB   C 31.365 16.923 -16.329 1.00 . A A .  520 GLU CB   1 1 
        5  3655 1 1 16 GLU CD   C 30.909 15.397 -18.306 1.00 . A A .  520 GLU CD   1 1 
        5  3656 1 1 16 GLU CG   C 31.918 16.360 -17.649 1.00 . A A .  520 GLU CG   1 1 
        5  3657 1 1 16 GLU H    H 31.378 14.377 -15.955 1.00 . A A .  520 GLU H    1 1 
        5  3658 1 1 16 GLU HA   H 32.851 16.611 -14.816 1.00 . A A .  520 GLU HA   1 1 
        5  3659 1 1 16 GLU HB2  H 30.275 16.898 -16.370 1.00 . A A .  520 GLU HB2  1 1 
        5  3660 1 1 16 GLU HB3  H 31.658 17.973 -16.276 1.00 . A A .  520 GLU HB3  1 1 
        5  3661 1 1 16 GLU HG2  H 32.108 17.200 -18.323 1.00 . A A .  520 GLU HG2  1 1 
        5  3662 1 1 16 GLU HG3  H 32.877 15.862 -17.481 1.00 . A A .  520 GLU HG3  1 1 
        5  3663 1 1 16 GLU N    N 31.904 14.779 -15.182 1.00 . A A .  520 GLU N    1 1 
        5  3664 1 1 16 GLU O    O 30.537 15.874 -12.990 1.00 . A A .  520 GLU O    1 1 
        5  3665 1 1 16 GLU OE1  O 30.611 14.341 -17.700 1.00 . A A .  520 GLU OE1  1 1 
        5  3666 1 1 16 GLU OE2  O 30.404 15.704 -19.415 1.00 . A A .  520 GLU OE2  1 1 
        5  3667 1 1 17 GLY C    C 28.131 18.008 -13.165 1.00 . A A .  521 GLY C    1 1 
        5  3668 1 1 17 GLY CA   C 29.561 18.536 -12.888 1.00 . A A .  521 GLY CA   1 1 
        5  3669 1 1 17 GLY H    H 30.999 18.604 -14.456 1.00 . A A .  521 GLY H    1 1 
        5  3670 1 1 17 GLY HA2  H 29.809 18.322 -11.848 1.00 . A A .  521 GLY HA2  1 1 
        5  3671 1 1 17 GLY HA3  H 29.556 19.620 -13.010 1.00 . A A .  521 GLY HA3  1 1 
        5  3672 1 1 17 GLY N    N 30.608 17.982 -13.762 1.00 . A A .  521 GLY N    1 1 
        5  3673 1 1 17 GLY O    O 27.946 17.089 -13.972 1.00 . A A .  521 GLY O    1 1 
        5  3674 1 1 18 PRO C    C 25.111 18.275 -14.013 1.00 . A A .  522 PRO C    1 1 
        5  3675 1 1 18 PRO CA   C 25.711 18.105 -12.604 1.00 . A A .  522 PRO CA   1 1 
        5  3676 1 1 18 PRO CB   C 24.937 18.896 -11.542 1.00 . A A .  522 PRO CB   1 1 
        5  3677 1 1 18 PRO CD   C 27.184 19.717 -11.605 1.00 . A A .  522 PRO CD   1 1 
        5  3678 1 1 18 PRO CG   C 25.744 20.184 -11.395 1.00 . A A .  522 PRO CG   1 1 
        5  3679 1 1 18 PRO HA   H 25.670 17.046 -12.345 1.00 . A A .  522 PRO HA   1 1 
        5  3680 1 1 18 PRO HB2  H 23.907 19.097 -11.838 1.00 . A A .  522 PRO HB2  1 1 
        5  3681 1 1 18 PRO HB3  H 24.958 18.349 -10.598 1.00 . A A .  522 PRO HB3  1 1 
        5  3682 1 1 18 PRO HD2  H 27.773 20.526 -12.038 1.00 . A A .  522 PRO HD2  1 1 
        5  3683 1 1 18 PRO HD3  H 27.614 19.404 -10.653 1.00 . A A .  522 PRO HD3  1 1 
        5  3684 1 1 18 PRO HG2  H 25.467 20.881 -12.188 1.00 . A A .  522 PRO HG2  1 1 
        5  3685 1 1 18 PRO HG3  H 25.606 20.642 -10.415 1.00 . A A .  522 PRO HG3  1 1 
        5  3686 1 1 18 PRO N    N 27.100 18.572 -12.501 1.00 . A A .  522 PRO N    1 1 
        5  3687 1 1 18 PRO O    O 25.604 19.055 -14.835 1.00 . A A .  522 PRO O    1 1 
        5  3688 1 1 19 LEU C    C 22.874 18.809 -16.142 1.00 . A A .  523 LEU C    1 1 
        5  3689 1 1 19 LEU CA   C 23.409 17.443 -15.623 1.00 . A A .  523 LEU CA   1 1 
        5  3690 1 1 19 LEU CB   C 22.352 16.312 -15.612 1.00 . A A .  523 LEU CB   1 1 
        5  3691 1 1 19 LEU CD1  C 19.905 16.614 -16.171 1.00 . A A .  523 LEU CD1  1 1 
        5  3692 1 1 19 LEU CD2  C 20.515 15.727 -13.949 1.00 . A A .  523 LEU CD2  1 1 
        5  3693 1 1 19 LEU CG   C 20.954 16.681 -15.060 1.00 . A A .  523 LEU CG   1 1 
        5  3694 1 1 19 LEU H    H 23.672 16.931 -13.565 1.00 . A A .  523 LEU H    1 1 
        5  3695 1 1 19 LEU HA   H 24.200 17.126 -16.303 1.00 . A A .  523 LEU HA   1 1 
        5  3696 1 1 19 LEU HB2  H 22.241 15.943 -16.631 1.00 . A A .  523 LEU HB2  1 1 
        5  3697 1 1 19 LEU HB3  H 22.757 15.470 -15.046 1.00 . A A .  523 LEU HB3  1 1 
        5  3698 1 1 19 LEU HD11 H 20.203 17.255 -16.999 1.00 . A A .  523 LEU HD11 1 1 
        5  3699 1 1 19 LEU HD12 H 19.806 15.591 -16.537 1.00 . A A .  523 LEU HD12 1 1 
        5  3700 1 1 19 LEU HD13 H 18.941 16.956 -15.793 1.00 . A A .  523 LEU HD13 1 1 
        5  3701 1 1 19 LEU HD21 H 19.523 16.008 -13.593 1.00 . A A .  523 LEU HD21 1 1 
        5  3702 1 1 19 LEU HD22 H 20.485 14.701 -14.319 1.00 . A A .  523 LEU HD22 1 1 
        5  3703 1 1 19 LEU HD23 H 21.213 15.789 -13.114 1.00 . A A .  523 LEU HD23 1 1 
        5  3704 1 1 19 LEU HG   H 20.959 17.685 -14.642 1.00 . A A .  523 LEU HG   1 1 
        5  3705 1 1 19 LEU N    N 24.035 17.526 -14.295 1.00 . A A .  523 LEU N    1 1 
        5  3706 1 1 19 LEU O    O 22.495 19.665 -15.333 1.00 . A A .  523 LEU O    1 1 
        5  3707 1 1 20 PRO C    C 20.931 20.665 -17.820 1.00 . A A .  524 PRO C    1 1 
        5  3708 1 1 20 PRO CA   C 22.422 20.321 -18.057 1.00 . A A .  524 PRO CA   1 1 
        5  3709 1 1 20 PRO CB   C 22.779 20.230 -19.547 1.00 . A A .  524 PRO CB   1 1 
        5  3710 1 1 20 PRO CD   C 23.291 18.131 -18.512 1.00 . A A .  524 PRO CD   1 1 
        5  3711 1 1 20 PRO CG   C 22.814 18.731 -19.829 1.00 . A A .  524 PRO CG   1 1 
        5  3712 1 1 20 PRO HA   H 23.033 21.104 -17.606 1.00 . A A .  524 PRO HA   1 1 
        5  3713 1 1 20 PRO HB2  H 22.054 20.740 -20.182 1.00 . A A .  524 PRO HB2  1 1 
        5  3714 1 1 20 PRO HB3  H 23.774 20.647 -19.704 1.00 . A A .  524 PRO HB3  1 1 
        5  3715 1 1 20 PRO HD2  H 22.875 17.133 -18.386 1.00 . A A .  524 PRO HD2  1 1 
        5  3716 1 1 20 PRO HD3  H 24.381 18.088 -18.500 1.00 . A A .  524 PRO HD3  1 1 
        5  3717 1 1 20 PRO HG2  H 21.807 18.377 -20.036 1.00 . A A .  524 PRO HG2  1 1 
        5  3718 1 1 20 PRO HG3  H 23.483 18.485 -20.654 1.00 . A A .  524 PRO HG3  1 1 
        5  3719 1 1 20 PRO N    N 22.830 19.038 -17.472 1.00 . A A .  524 PRO N    1 1 
        5  3720 1 1 20 PRO O    O 20.096 19.765 -17.682 1.00 . A A .  524 PRO O    1 1 
        5  3721 1 1 21 PRO C    C 18.105 22.075 -18.237 1.00 . A A .  525 PRO C    1 1 
        5  3722 1 1 21 PRO CA   C 19.267 22.437 -17.297 1.00 . A A .  525 PRO CA   1 1 
        5  3723 1 1 21 PRO CB   C 19.425 23.955 -17.130 1.00 . A A .  525 PRO CB   1 1 
        5  3724 1 1 21 PRO CD   C 21.431 23.097 -18.093 1.00 . A A .  525 PRO CD   1 1 
        5  3725 1 1 21 PRO CG   C 20.519 24.319 -18.133 1.00 . A A .  525 PRO CG   1 1 
        5  3726 1 1 21 PRO HA   H 19.068 22.003 -16.316 1.00 . A A .  525 PRO HA   1 1 
        5  3727 1 1 21 PRO HB2  H 18.499 24.496 -17.326 1.00 . A A .  525 PRO HB2  1 1 
        5  3728 1 1 21 PRO HB3  H 19.778 24.172 -16.120 1.00 . A A .  525 PRO HB3  1 1 
        5  3729 1 1 21 PRO HD2  H 21.928 22.969 -19.055 1.00 . A A .  525 PRO HD2  1 1 
        5  3730 1 1 21 PRO HD3  H 22.171 23.220 -17.300 1.00 . A A .  525 PRO HD3  1 1 
        5  3731 1 1 21 PRO HG2  H 20.090 24.424 -19.130 1.00 . A A .  525 PRO HG2  1 1 
        5  3732 1 1 21 PRO HG3  H 21.048 25.229 -17.847 1.00 . A A .  525 PRO HG3  1 1 
        5  3733 1 1 21 PRO N    N 20.568 21.964 -17.781 1.00 . A A .  525 PRO N    1 1 
        5  3734 1 1 21 PRO O    O 17.991 22.610 -19.341 1.00 . A A .  525 PRO O    1 1 
        5  3735 1 1 22 GLY C    C 16.332 19.958 -19.834 1.00 . A A .  526 GLY C    1 1 
        5  3736 1 1 22 GLY CA   C 16.030 20.752 -18.551 1.00 . A A .  526 GLY CA   1 1 
        5  3737 1 1 22 GLY H    H 17.368 20.771 -16.881 1.00 . A A .  526 GLY H    1 1 
        5  3738 1 1 22 GLY HA2  H 15.420 20.118 -17.908 1.00 . A A .  526 GLY HA2  1 1 
        5  3739 1 1 22 GLY HA3  H 15.442 21.629 -18.819 1.00 . A A .  526 GLY HA3  1 1 
        5  3740 1 1 22 GLY N    N 17.217 21.178 -17.793 1.00 . A A .  526 GLY N    1 1 
        5  3741 1 1 22 GLY O    O 15.493 19.911 -20.737 1.00 . A A .  526 GLY O    1 1 
        5  3742 1 1 23 TRP C    C 18.116 17.049 -20.673 1.00 . A A .  527 TRP C    1 1 
        5  3743 1 1 23 TRP CA   C 17.989 18.535 -21.049 1.00 . A A .  527 TRP CA   1 1 
        5  3744 1 1 23 TRP CB   C 19.354 19.076 -21.514 1.00 . A A .  527 TRP CB   1 1 
        5  3745 1 1 23 TRP CD1  C 19.447 21.538 -22.131 1.00 . A A .  527 TRP CD1  1 1 
        5  3746 1 1 23 TRP CD2  C 19.262 20.211 -23.930 1.00 . A A .  527 TRP CD2  1 1 
        5  3747 1 1 23 TRP CE2  C 19.302 21.556 -24.409 1.00 . A A .  527 TRP CE2  1 1 
        5  3748 1 1 23 TRP CE3  C 19.184 19.191 -24.902 1.00 . A A .  527 TRP CE3  1 1 
        5  3749 1 1 23 TRP CG   C 19.338 20.234 -22.468 1.00 . A A .  527 TRP CG   1 1 
        5  3750 1 1 23 TRP CH2  C 19.144 20.829 -26.715 1.00 . A A .  527 TRP CH2  1 1 
        5  3751 1 1 23 TRP CZ2  C 19.244 21.870 -25.776 1.00 . A A .  527 TRP CZ2  1 1 
        5  3752 1 1 23 TRP CZ3  C 19.112 19.494 -26.277 1.00 . A A .  527 TRP CZ3  1 1 
        5  3753 1 1 23 TRP H    H 18.129 19.408 -19.116 1.00 . A A .  527 TRP H    1 1 
        5  3754 1 1 23 TRP HA   H 17.292 18.602 -21.885 1.00 . A A .  527 TRP HA   1 1 
        5  3755 1 1 23 TRP HB2  H 19.929 19.364 -20.635 1.00 . A A .  527 TRP HB2  1 1 
        5  3756 1 1 23 TRP HB3  H 19.906 18.275 -22.008 1.00 . A A .  527 TRP HB3  1 1 
        5  3757 1 1 23 TRP HD1  H 19.549 21.909 -21.118 1.00 . A A .  527 TRP HD1  1 1 
        5  3758 1 1 23 TRP HE1  H 19.483 23.333 -23.249 1.00 . A A .  527 TRP HE1  1 1 
        5  3759 1 1 23 TRP HE3  H 19.181 18.163 -24.574 1.00 . A A .  527 TRP HE3  1 1 
        5  3760 1 1 23 TRP HH2  H 19.095 21.054 -27.773 1.00 . A A .  527 TRP HH2  1 1 
        5  3761 1 1 23 TRP HZ2  H 19.281 22.901 -26.099 1.00 . A A .  527 TRP HZ2  1 1 
        5  3762 1 1 23 TRP HZ3  H 19.036 18.695 -27.003 1.00 . A A .  527 TRP HZ3  1 1 
        5  3763 1 1 23 TRP N    N 17.514 19.339 -19.915 1.00 . A A .  527 TRP N    1 1 
        5  3764 1 1 23 TRP NE1  N 19.416 22.322 -23.268 1.00 . A A .  527 TRP NE1  1 1 
        5  3765 1 1 23 TRP O    O 18.233 16.681 -19.502 1.00 . A A .  527 TRP O    1 1 
        5  3766 1 1 24 GLU C    C 19.560 14.430 -22.652 1.00 . A A .  528 GLU C    1 1 
        5  3767 1 1 24 GLU CA   C 18.470 14.766 -21.614 1.00 . A A .  528 GLU CA   1 1 
        5  3768 1 1 24 GLU CB   C 17.158 13.975 -21.797 1.00 . A A .  528 GLU CB   1 1 
        5  3769 1 1 24 GLU CD   C 17.798 11.781 -20.660 1.00 . A A .  528 GLU CD   1 1 
        5  3770 1 1 24 GLU CG   C 17.286 12.452 -21.950 1.00 . A A .  528 GLU CG   1 1 
        5  3771 1 1 24 GLU H    H 18.015 16.568 -22.628 1.00 . A A .  528 GLU H    1 1 
        5  3772 1 1 24 GLU HA   H 18.876 14.532 -20.629 1.00 . A A .  528 GLU HA   1 1 
        5  3773 1 1 24 GLU HB2  H 16.522 14.172 -20.934 1.00 . A A .  528 GLU HB2  1 1 
        5  3774 1 1 24 GLU HB3  H 16.632 14.357 -22.671 1.00 . A A .  528 GLU HB3  1 1 
        5  3775 1 1 24 GLU HG2  H 16.300 12.055 -22.205 1.00 . A A .  528 GLU HG2  1 1 
        5  3776 1 1 24 GLU HG3  H 17.944 12.216 -22.789 1.00 . A A .  528 GLU HG3  1 1 
        5  3777 1 1 24 GLU N    N 18.163 16.196 -21.693 1.00 . A A .  528 GLU N    1 1 
        5  3778 1 1 24 GLU O    O 19.683 15.092 -23.685 1.00 . A A .  528 GLU O    1 1 
        5  3779 1 1 24 GLU OE1  O 18.993 11.956 -20.325 1.00 . A A .  528 GLU OE1  1 1 
        5  3780 1 1 24 GLU OE2  O 17.012 11.081 -19.979 1.00 . A A .  528 GLU OE2  1 1 
        5  3781 1 1 25 ILE C    C 21.770 11.582 -23.133 1.00 . A A .  529 ILE C    1 1 
        5  3782 1 1 25 ILE CA   C 21.620 13.104 -23.095 1.00 . A A .  529 ILE CA   1 1 
        5  3783 1 1 25 ILE CB   C 22.892 13.745 -22.471 1.00 . A A .  529 ILE CB   1 1 
        5  3784 1 1 25 ILE CD1  C 22.225 15.170 -20.447 1.00 . A A .  529 ILE CD1  1 1 
        5  3785 1 1 25 ILE CG1  C 22.709 15.173 -21.906 1.00 . A A .  529 ILE CG1  1 1 
        5  3786 1 1 25 ILE CG2  C 23.995 13.769 -23.543 1.00 . A A .  529 ILE CG2  1 1 
        5  3787 1 1 25 ILE H    H 20.187 12.878 -21.524 1.00 . A A .  529 ILE H    1 1 
        5  3788 1 1 25 ILE HA   H 21.514 13.471 -24.115 1.00 . A A .  529 ILE HA   1 1 
        5  3789 1 1 25 ILE HB   H 23.249 13.114 -21.655 1.00 . A A .  529 ILE HB   1 1 
        5  3790 1 1 25 ILE HD11 H 21.785 16.134 -20.210 1.00 . A A .  529 ILE HD11 1 1 
        5  3791 1 1 25 ILE HD12 H 21.475 14.403 -20.270 1.00 . A A .  529 ILE HD12 1 1 
        5  3792 1 1 25 ILE HD13 H 23.071 14.982 -19.784 1.00 . A A .  529 ILE HD13 1 1 
        5  3793 1 1 25 ILE HG12 H 23.660 15.708 -21.927 1.00 . A A .  529 ILE HG12 1 1 
        5  3794 1 1 25 ILE HG13 H 22.013 15.732 -22.531 1.00 . A A .  529 ILE HG13 1 1 
        5  3795 1 1 25 ILE HG21 H 24.190 12.761 -23.910 1.00 . A A .  529 ILE HG21 1 1 
        5  3796 1 1 25 ILE HG22 H 23.695 14.401 -24.380 1.00 . A A .  529 ILE HG22 1 1 
        5  3797 1 1 25 ILE HG23 H 24.919 14.159 -23.116 1.00 . A A .  529 ILE HG23 1 1 
        5  3798 1 1 25 ILE N    N 20.392 13.430 -22.356 1.00 . A A .  529 ILE N    1 1 
        5  3799 1 1 25 ILE O    O 21.796 10.929 -22.086 1.00 . A A .  529 ILE O    1 1 
        5  3800 1 1 26 ARG C    C 22.971  9.096 -25.468 1.00 . A A .  530 ARG C    1 1 
        5  3801 1 1 26 ARG CA   C 21.827  9.550 -24.560 1.00 . A A .  530 ARG CA   1 1 
        5  3802 1 1 26 ARG CB   C 20.452  9.123 -25.121 1.00 . A A .  530 ARG CB   1 1 
        5  3803 1 1 26 ARG CD   C 18.421  8.183 -23.852 1.00 . A A .  530 ARG CD   1 1 
        5  3804 1 1 26 ARG CG   C 19.260  9.425 -24.183 1.00 . A A .  530 ARG CG   1 1 
        5  3805 1 1 26 ARG CZ   C 18.881  5.973 -22.756 1.00 . A A .  530 ARG CZ   1 1 
        5  3806 1 1 26 ARG H    H 21.906 11.617 -25.150 1.00 . A A .  530 ARG H    1 1 
        5  3807 1 1 26 ARG HA   H 21.977  9.038 -23.608 1.00 . A A .  530 ARG HA   1 1 
        5  3808 1 1 26 ARG HB2  H 20.285  9.633 -26.072 1.00 . A A .  530 ARG HB2  1 1 
        5  3809 1 1 26 ARG HB3  H 20.479  8.052 -25.333 1.00 . A A .  530 ARG HB3  1 1 
        5  3810 1 1 26 ARG HD2  H 17.510  8.507 -23.346 1.00 . A A .  530 ARG HD2  1 1 
        5  3811 1 1 26 ARG HD3  H 18.142  7.690 -24.785 1.00 . A A .  530 ARG HD3  1 1 
        5  3812 1 1 26 ARG HE   H 19.911  7.636 -22.427 1.00 . A A .  530 ARG HE   1 1 
        5  3813 1 1 26 ARG HG2  H 19.600  9.863 -23.246 1.00 . A A .  530 ARG HG2  1 1 
        5  3814 1 1 26 ARG HG3  H 18.614 10.156 -24.672 1.00 . A A .  530 ARG HG3  1 1 
        5  3815 1 1 26 ARG HH11 H 17.302  5.880 -23.975 1.00 . A A .  530 ARG HH11 1 1 
        5  3816 1 1 26 ARG HH12 H 17.708  4.391 -23.165 1.00 . A A .  530 ARG HH12 1 1 
        5  3817 1 1 26 ARG HH21 H 20.381  5.699 -21.447 1.00 . A A .  530 ARG HH21 1 1 
        5  3818 1 1 26 ARG HH22 H 19.402  4.302 -21.774 1.00 . A A .  530 ARG HH22 1 1 
        5  3819 1 1 26 ARG N    N 21.852 11.007 -24.337 1.00 . A A .  530 ARG N    1 1 
        5  3820 1 1 26 ARG NE   N 19.152  7.250 -22.967 1.00 . A A .  530 ARG NE   1 1 
        5  3821 1 1 26 ARG NH1  N 17.892  5.364 -23.346 1.00 . A A .  530 ARG NH1  1 1 
        5  3822 1 1 26 ARG NH2  N 19.610  5.273 -21.934 1.00 . A A .  530 ARG NH2  1 1 
        5  3823 1 1 26 ARG O    O 23.538  9.892 -26.218 1.00 . A A .  530 ARG O    1 1 
        5  3824 1 1 27 TYR C    C 23.908  5.906 -26.804 1.00 . A A .  531 TYR C    1 1 
        5  3825 1 1 27 TYR CA   C 24.412  7.151 -26.059 1.00 . A A .  531 TYR CA   1 1 
        5  3826 1 1 27 TYR CB   C 25.475  6.759 -25.016 1.00 . A A .  531 TYR CB   1 1 
        5  3827 1 1 27 TYR CD1  C 25.402  8.327 -23.021 1.00 . A A .  531 TYR CD1  1 1 
        5  3828 1 1 27 TYR CD2  C 27.294  8.466 -24.553 1.00 . A A .  531 TYR CD2  1 1 
        5  3829 1 1 27 TYR CE1  C 25.968  9.338 -22.220 1.00 . A A .  531 TYR CE1  1 1 
        5  3830 1 1 27 TYR CE2  C 27.875  9.461 -23.743 1.00 . A A .  531 TYR CE2  1 1 
        5  3831 1 1 27 TYR CG   C 26.060  7.893 -24.190 1.00 . A A .  531 TYR CG   1 1 
        5  3832 1 1 27 TYR CZ   C 27.212  9.903 -22.578 1.00 . A A .  531 TYR CZ   1 1 
        5  3833 1 1 27 TYR H    H 22.719  7.225 -24.789 1.00 . A A .  531 TYR H    1 1 
        5  3834 1 1 27 TYR HA   H 24.871  7.833 -26.772 1.00 . A A .  531 TYR HA   1 1 
        5  3835 1 1 27 TYR HB2  H 25.045  6.032 -24.326 1.00 . A A .  531 TYR HB2  1 1 
        5  3836 1 1 27 TYR HB3  H 26.291  6.255 -25.537 1.00 . A A .  531 TYR HB3  1 1 
        5  3837 1 1 27 TYR HD1  H 24.463  7.876 -22.727 1.00 . A A .  531 TYR HD1  1 1 
        5  3838 1 1 27 TYR HD2  H 27.809  8.128 -25.443 1.00 . A A .  531 TYR HD2  1 1 
        5  3839 1 1 27 TYR HE1  H 25.458  9.674 -21.328 1.00 . A A .  531 TYR HE1  1 1 
        5  3840 1 1 27 TYR HE2  H 28.830  9.892 -24.007 1.00 . A A .  531 TYR HE2  1 1 
        5  3841 1 1 27 TYR HH   H 27.240 11.073 -21.023 1.00 . A A .  531 TYR HH   1 1 
        5  3842 1 1 27 TYR N    N 23.278  7.802 -25.399 1.00 . A A .  531 TYR N    1 1 
        5  3843 1 1 27 TYR O    O 23.470  4.939 -26.173 1.00 . A A .  531 TYR O    1 1 
        5  3844 1 1 27 TYR OH   O 27.772 10.881 -21.814 1.00 . A A .  531 TYR OH   1 1 
        5  3845 1 1 28 THR C    C 24.447  3.674 -29.058 1.00 . A A .  532 THR C    1 1 
        5  3846 1 1 28 THR CA   C 23.417  4.805 -28.954 1.00 . A A .  532 THR CA   1 1 
        5  3847 1 1 28 THR CB   C 23.008  5.250 -30.367 1.00 . A A .  532 THR CB   1 1 
        5  3848 1 1 28 THR CG2  C 21.949  6.353 -30.346 1.00 . A A .  532 THR CG2  1 1 
        5  3849 1 1 28 THR H    H 24.321  6.727 -28.617 1.00 . A A .  532 THR H    1 1 
        5  3850 1 1 28 THR HA   H 22.526  4.394 -28.479 1.00 . A A .  532 THR HA   1 1 
        5  3851 1 1 28 THR HB   H 22.590  4.392 -30.891 1.00 . A A .  532 THR HB   1 1 
        5  3852 1 1 28 THR HG1  H 23.834  5.957 -31.973 1.00 . A A .  532 THR HG1  1 1 
        5  3853 1 1 28 THR HG21 H 21.663  6.615 -31.364 1.00 . A A .  532 THR HG21 1 1 
        5  3854 1 1 28 THR HG22 H 21.064  5.999 -29.817 1.00 . A A .  532 THR HG22 1 1 
        5  3855 1 1 28 THR HG23 H 22.331  7.240 -29.844 1.00 . A A .  532 THR HG23 1 1 
        5  3856 1 1 28 THR N    N 23.911  5.930 -28.138 1.00 . A A .  532 THR N    1 1 
        5  3857 1 1 28 THR O    O 25.648  3.875 -28.848 1.00 . A A .  532 THR O    1 1 
        5  3858 1 1 28 THR OG1  O 24.133  5.703 -31.085 1.00 . A A .  532 THR OG1  1 1 
        5  3859 1 1 29 ALA C    C 25.904  1.478 -30.775 1.00 . A A .  533 ALA C    1 1 
        5  3860 1 1 29 ALA CA   C 24.853  1.303 -29.649 1.00 . A A .  533 ALA CA   1 1 
        5  3861 1 1 29 ALA CB   C 23.953  0.086 -29.896 1.00 . A A .  533 ALA CB   1 1 
        5  3862 1 1 29 ALA H    H 22.999  2.353 -29.565 1.00 . A A .  533 ALA H    1 1 
        5  3863 1 1 29 ALA HA   H 25.408  1.125 -28.726 1.00 . A A .  533 ALA HA   1 1 
        5  3864 1 1 29 ALA HB1  H 24.565 -0.813 -29.978 1.00 . A A .  533 ALA HB1  1 1 
        5  3865 1 1 29 ALA HB2  H 23.262 -0.040 -29.061 1.00 . A A .  533 ALA HB2  1 1 
        5  3866 1 1 29 ALA HB3  H 23.386  0.215 -30.819 1.00 . A A .  533 ALA HB3  1 1 
        5  3867 1 1 29 ALA N    N 23.993  2.474 -29.437 1.00 . A A .  533 ALA N    1 1 
        5  3868 1 1 29 ALA O    O 26.871  0.715 -30.836 1.00 . A A .  533 ALA O    1 1 
        5  3869 1 1 30 ALA C    C 28.008  3.583 -31.994 1.00 . A A .  534 ALA C    1 1 
        5  3870 1 1 30 ALA CA   C 26.767  2.901 -32.620 1.00 . A A .  534 ALA CA   1 1 
        5  3871 1 1 30 ALA CB   C 26.097  3.827 -33.646 1.00 . A A .  534 ALA CB   1 1 
        5  3872 1 1 30 ALA H    H 24.939  3.079 -31.544 1.00 . A A .  534 ALA H    1 1 
        5  3873 1 1 30 ALA HA   H 27.119  2.011 -33.145 1.00 . A A .  534 ALA HA   1 1 
        5  3874 1 1 30 ALA HB1  H 26.821  4.110 -34.411 1.00 . A A .  534 ALA HB1  1 1 
        5  3875 1 1 30 ALA HB2  H 25.270  3.310 -34.130 1.00 . A A .  534 ALA HB2  1 1 
        5  3876 1 1 30 ALA HB3  H 25.730  4.730 -33.156 1.00 . A A .  534 ALA HB3  1 1 
        5  3877 1 1 30 ALA N    N 25.754  2.492 -31.640 1.00 . A A .  534 ALA N    1 1 
        5  3878 1 1 30 ALA O    O 29.004  3.797 -32.691 1.00 . A A .  534 ALA O    1 1 
        5  3879 1 1 31 GLY C    C 28.968  6.164 -30.146 1.00 . A A .  535 GLY C    1 1 
        5  3880 1 1 31 GLY CA   C 29.047  4.639 -30.000 1.00 . A A .  535 GLY CA   1 1 
        5  3881 1 1 31 GLY H    H 27.119  3.744 -30.179 1.00 . A A .  535 GLY H    1 1 
        5  3882 1 1 31 GLY HA2  H 28.982  4.402 -28.938 1.00 . A A .  535 GLY HA2  1 1 
        5  3883 1 1 31 GLY HA3  H 30.016  4.299 -30.367 1.00 . A A .  535 GLY HA3  1 1 
        5  3884 1 1 31 GLY N    N 27.966  3.936 -30.702 1.00 . A A .  535 GLY N    1 1 
        5  3885 1 1 31 GLY O    O 30.000  6.830 -30.242 1.00 . A A .  535 GLY O    1 1 
        5  3886 1 1 32 GLU C    C 26.580  8.785 -29.483 1.00 . A A .  536 GLU C    1 1 
        5  3887 1 1 32 GLU CA   C 27.487  8.126 -30.536 1.00 . A A .  536 GLU CA   1 1 
        5  3888 1 1 32 GLU CB   C 26.825  8.205 -31.923 1.00 . A A .  536 GLU CB   1 1 
        5  3889 1 1 32 GLU CD   C 28.912  8.733 -33.354 1.00 . A A .  536 GLU CD   1 1 
        5  3890 1 1 32 GLU CG   C 27.734  7.777 -33.086 1.00 . A A .  536 GLU CG   1 1 
        5  3891 1 1 32 GLU H    H 26.949  6.116 -30.097 1.00 . A A .  536 GLU H    1 1 
        5  3892 1 1 32 GLU HA   H 28.420  8.690 -30.568 1.00 . A A .  536 GLU HA   1 1 
        5  3893 1 1 32 GLU HB2  H 25.952  7.555 -31.928 1.00 . A A .  536 GLU HB2  1 1 
        5  3894 1 1 32 GLU HB3  H 26.476  9.223 -32.100 1.00 . A A .  536 GLU HB3  1 1 
        5  3895 1 1 32 GLU HG2  H 28.104  6.766 -32.904 1.00 . A A .  536 GLU HG2  1 1 
        5  3896 1 1 32 GLU HG3  H 27.120  7.732 -33.983 1.00 . A A .  536 GLU HG3  1 1 
        5  3897 1 1 32 GLU N    N 27.754  6.719 -30.207 1.00 . A A .  536 GLU N    1 1 
        5  3898 1 1 32 GLU O    O 25.563  8.216 -29.076 1.00 . A A .  536 GLU O    1 1 
        5  3899 1 1 32 GLU OE1  O 28.877  9.904 -32.905 1.00 . A A .  536 GLU OE1  1 1 
        5  3900 1 1 32 GLU OE2  O 29.859  8.326 -34.070 1.00 . A A .  536 GLU OE2  1 1 
        5  3901 1 1 33 ARG C    C 25.305 11.820 -28.772 1.00 . A A .  537 ARG C    1 1 
        5  3902 1 1 33 ARG CA   C 26.218 10.814 -28.067 1.00 . A A .  537 ARG CA   1 1 
        5  3903 1 1 33 ARG CB   C 27.232 11.485 -27.116 1.00 . A A .  537 ARG CB   1 1 
        5  3904 1 1 33 ARG CD   C 27.609 12.739 -24.957 1.00 . A A .  537 ARG CD   1 1 
        5  3905 1 1 33 ARG CG   C 26.652 12.536 -26.145 1.00 . A A .  537 ARG CG   1 1 
        5  3906 1 1 33 ARG CZ   C 28.183 14.450 -23.242 1.00 . A A .  537 ARG CZ   1 1 
        5  3907 1 1 33 ARG H    H 27.787 10.401 -29.454 1.00 . A A .  537 ARG H    1 1 
        5  3908 1 1 33 ARG HA   H 25.587 10.159 -27.468 1.00 . A A .  537 ARG HA   1 1 
        5  3909 1 1 33 ARG HB2  H 27.703 10.692 -26.534 1.00 . A A .  537 ARG HB2  1 1 
        5  3910 1 1 33 ARG HB3  H 28.012 11.971 -27.706 1.00 . A A .  537 ARG HB3  1 1 
        5  3911 1 1 33 ARG HD2  H 27.363 11.991 -24.209 1.00 . A A .  537 ARG HD2  1 1 
        5  3912 1 1 33 ARG HD3  H 28.635 12.570 -25.292 1.00 . A A .  537 ARG HD3  1 1 
        5  3913 1 1 33 ARG HE   H 27.053 14.800 -24.852 1.00 . A A .  537 ARG HE   1 1 
        5  3914 1 1 33 ARG HG2  H 26.516 13.476 -26.683 1.00 . A A .  537 ARG HG2  1 1 
        5  3915 1 1 33 ARG HG3  H 25.686 12.202 -25.765 1.00 . A A .  537 ARG HG3  1 1 
        5  3916 1 1 33 ARG HH11 H 28.659 12.611 -22.607 1.00 . A A .  537 ARG HH11 1 1 
        5  3917 1 1 33 ARG HH12 H 29.301 13.916 -21.653 1.00 . A A .  537 ARG HH12 1 1 
        5  3918 1 1 33 ARG HH21 H 27.810 16.414 -23.444 1.00 . A A .  537 ARG HH21 1 1 
        5  3919 1 1 33 ARG HH22 H 28.742 15.956 -22.049 1.00 . A A .  537 ARG HH22 1 1 
        5  3920 1 1 33 ARG N    N 26.954  9.997 -29.048 1.00 . A A .  537 ARG N    1 1 
        5  3921 1 1 33 ARG NE   N 27.540 14.080 -24.342 1.00 . A A .  537 ARG NE   1 1 
        5  3922 1 1 33 ARG NH1  N 28.793 13.600 -22.464 1.00 . A A .  537 ARG NH1  1 1 
        5  3923 1 1 33 ARG NH2  N 28.241 15.700 -22.885 1.00 . A A .  537 ARG NH2  1 1 
        5  3924 1 1 33 ARG O    O 25.710 12.465 -29.741 1.00 . A A .  537 ARG O    1 1 
        5  3925 1 1 34 PHE C    C 22.360 13.593 -27.589 1.00 . A A .  538 PHE C    1 1 
        5  3926 1 1 34 PHE CA   C 23.052 12.875 -28.750 1.00 . A A .  538 PHE CA   1 1 
        5  3927 1 1 34 PHE CB   C 22.001 12.079 -29.541 1.00 . A A .  538 PHE CB   1 1 
        5  3928 1 1 34 PHE CD1  C 22.999 10.011 -30.604 1.00 . A A .  538 PHE CD1  1 1 
        5  3929 1 1 34 PHE CD2  C 22.507 11.925 -32.024 1.00 . A A .  538 PHE CD2  1 1 
        5  3930 1 1 34 PHE CE1  C 23.453  9.297 -31.725 1.00 . A A .  538 PHE CE1  1 1 
        5  3931 1 1 34 PHE CE2  C 22.955 11.204 -33.148 1.00 . A A .  538 PHE CE2  1 1 
        5  3932 1 1 34 PHE CG   C 22.523 11.327 -30.750 1.00 . A A .  538 PHE CG   1 1 
        5  3933 1 1 34 PHE CZ   C 23.431  9.891 -32.997 1.00 . A A .  538 PHE CZ   1 1 
        5  3934 1 1 34 PHE H    H 23.855 11.397 -27.446 1.00 . A A .  538 PHE H    1 1 
        5  3935 1 1 34 PHE HA   H 23.492 13.628 -29.407 1.00 . A A .  538 PHE HA   1 1 
        5  3936 1 1 34 PHE HB2  H 21.523 11.365 -28.868 1.00 . A A .  538 PHE HB2  1 1 
        5  3937 1 1 34 PHE HB3  H 21.225 12.769 -29.876 1.00 . A A .  538 PHE HB3  1 1 
        5  3938 1 1 34 PHE HD1  H 23.017  9.546 -29.628 1.00 . A A .  538 PHE HD1  1 1 
        5  3939 1 1 34 PHE HD2  H 22.137 12.934 -32.141 1.00 . A A .  538 PHE HD2  1 1 
        5  3940 1 1 34 PHE HE1  H 23.815  8.288 -31.606 1.00 . A A .  538 PHE HE1  1 1 
        5  3941 1 1 34 PHE HE2  H 22.926 11.650 -34.132 1.00 . A A .  538 PHE HE2  1 1 
        5  3942 1 1 34 PHE HZ   H 23.771  9.335 -33.861 1.00 . A A .  538 PHE HZ   1 1 
        5  3943 1 1 34 PHE N    N 24.092 11.973 -28.247 1.00 . A A .  538 PHE N    1 1 
        5  3944 1 1 34 PHE O    O 22.291 13.070 -26.473 1.00 . A A .  538 PHE O    1 1 
        5  3945 1 1 35 PHE C    C 19.595 15.706 -27.273 1.00 . A A .  539 PHE C    1 1 
        5  3946 1 1 35 PHE CA   C 21.079 15.591 -26.900 1.00 . A A .  539 PHE CA   1 1 
        5  3947 1 1 35 PHE CB   C 21.735 16.975 -26.823 1.00 . A A .  539 PHE CB   1 1 
        5  3948 1 1 35 PHE CD1  C 24.212 16.793 -27.354 1.00 . A A .  539 PHE CD1  1 1 
        5  3949 1 1 35 PHE CD2  C 23.539 17.271 -25.064 1.00 . A A .  539 PHE CD2  1 1 
        5  3950 1 1 35 PHE CE1  C 25.563 16.878 -26.977 1.00 . A A .  539 PHE CE1  1 1 
        5  3951 1 1 35 PHE CE2  C 24.891 17.364 -24.687 1.00 . A A .  539 PHE CE2  1 1 
        5  3952 1 1 35 PHE CG   C 23.194 16.995 -26.401 1.00 . A A .  539 PHE CG   1 1 
        5  3953 1 1 35 PHE CZ   C 25.903 17.178 -25.646 1.00 . A A .  539 PHE CZ   1 1 
        5  3954 1 1 35 PHE H    H 21.855 15.118 -28.822 1.00 . A A .  539 PHE H    1 1 
        5  3955 1 1 35 PHE HA   H 21.142 15.140 -25.909 1.00 . A A .  539 PHE HA   1 1 
        5  3956 1 1 35 PHE HB2  H 21.648 17.455 -27.795 1.00 . A A .  539 PHE HB2  1 1 
        5  3957 1 1 35 PHE HB3  H 21.172 17.580 -26.115 1.00 . A A .  539 PHE HB3  1 1 
        5  3958 1 1 35 PHE HD1  H 23.954 16.602 -28.387 1.00 . A A .  539 PHE HD1  1 1 
        5  3959 1 1 35 PHE HD2  H 22.763 17.435 -24.328 1.00 . A A .  539 PHE HD2  1 1 
        5  3960 1 1 35 PHE HE1  H 26.340 16.737 -27.716 1.00 . A A .  539 PHE HE1  1 1 
        5  3961 1 1 35 PHE HE2  H 25.148 17.601 -23.662 1.00 . A A .  539 PHE HE2  1 1 
        5  3962 1 1 35 PHE HZ   H 26.943 17.287 -25.371 1.00 . A A .  539 PHE HZ   1 1 
        5  3963 1 1 35 PHE N    N 21.790 14.763 -27.874 1.00 . A A .  539 PHE N    1 1 
        5  3964 1 1 35 PHE O    O 19.226 15.698 -28.452 1.00 . A A .  539 PHE O    1 1 
        5  3965 1 1 36 VAL C    C 16.675 16.819 -25.437 1.00 . A A .  540 VAL C    1 1 
        5  3966 1 1 36 VAL CA   C 17.288 15.716 -26.305 1.00 . A A .  540 VAL CA   1 1 
        5  3967 1 1 36 VAL CB   C 16.851 14.335 -25.768 1.00 . A A .  540 VAL CB   1 1 
        5  3968 1 1 36 VAL CG1  C 15.327 14.180 -25.713 1.00 . A A .  540 VAL CG1  1 1 
        5  3969 1 1 36 VAL CG2  C 17.412 13.149 -26.566 1.00 . A A .  540 VAL CG2  1 1 
        5  3970 1 1 36 VAL H    H 19.156 15.806 -25.318 1.00 . A A .  540 VAL H    1 1 
        5  3971 1 1 36 VAL HA   H 16.935 15.833 -27.328 1.00 . A A .  540 VAL HA   1 1 
        5  3972 1 1 36 VAL HB   H 17.231 14.234 -24.755 1.00 . A A .  540 VAL HB   1 1 
        5  3973 1 1 36 VAL HG11 H 14.871 14.980 -25.132 1.00 . A A .  540 VAL HG11 1 1 
        5  3974 1 1 36 VAL HG12 H 14.908 14.179 -26.720 1.00 . A A .  540 VAL HG12 1 1 
        5  3975 1 1 36 VAL HG13 H 15.093 13.246 -25.209 1.00 . A A .  540 VAL HG13 1 1 
        5  3976 1 1 36 VAL HG21 H 17.084 12.213 -26.111 1.00 . A A .  540 VAL HG21 1 1 
        5  3977 1 1 36 VAL HG22 H 17.064 13.180 -27.597 1.00 . A A .  540 VAL HG22 1 1 
        5  3978 1 1 36 VAL HG23 H 18.501 13.163 -26.552 1.00 . A A .  540 VAL HG23 1 1 
        5  3979 1 1 36 VAL N    N 18.751 15.821 -26.250 1.00 . A A .  540 VAL N    1 1 
        5  3980 1 1 36 VAL O    O 17.001 16.944 -24.255 1.00 . A A .  540 VAL O    1 1 
        5  3981 1 1 37 ASP C    C 13.556 18.385 -25.207 1.00 . A A .  541 ASP C    1 1 
        5  3982 1 1 37 ASP CA   C 15.056 18.688 -25.326 1.00 . A A .  541 ASP CA   1 1 
        5  3983 1 1 37 ASP CB   C 15.303 19.996 -26.085 1.00 . A A .  541 ASP CB   1 1 
        5  3984 1 1 37 ASP CG   C 14.387 21.111 -25.567 1.00 . A A .  541 ASP CG   1 1 
        5  3985 1 1 37 ASP H    H 15.505 17.422 -26.976 1.00 . A A .  541 ASP H    1 1 
        5  3986 1 1 37 ASP HA   H 15.453 18.822 -24.318 1.00 . A A .  541 ASP HA   1 1 
        5  3987 1 1 37 ASP HB2  H 16.345 20.293 -25.964 1.00 . A A .  541 ASP HB2  1 1 
        5  3988 1 1 37 ASP HB3  H 15.120 19.826 -27.143 1.00 . A A .  541 ASP HB3  1 1 
        5  3989 1 1 37 ASP N    N 15.749 17.589 -26.004 1.00 . A A .  541 ASP N    1 1 
        5  3990 1 1 37 ASP O    O 12.825 18.364 -26.198 1.00 . A A .  541 ASP O    1 1 
        5  3991 1 1 37 ASP OD1  O 14.572 21.529 -24.402 1.00 . A A .  541 ASP OD1  1 1 
        5  3992 1 1 37 ASP OD2  O 13.445 21.517 -26.286 1.00 . A A .  541 ASP OD2  1 1 
        5  3993 1 1 38 HIS C    C 10.767 19.125 -23.856 1.00 . A A .  542 HIS C    1 1 
        5  3994 1 1 38 HIS CA   C 11.667 17.885 -23.695 1.00 . A A .  542 HIS CA   1 1 
        5  3995 1 1 38 HIS CB   C 11.538 17.314 -22.274 1.00 . A A .  542 HIS CB   1 1 
        5  3996 1 1 38 HIS CD2  C 12.710 15.098 -22.862 1.00 . A A .  542 HIS CD2  1 1 
        5  3997 1 1 38 HIS CE1  C 13.658 14.662 -20.917 1.00 . A A .  542 HIS CE1  1 1 
        5  3998 1 1 38 HIS CG   C 12.397 16.100 -21.986 1.00 . A A .  542 HIS CG   1 1 
        5  3999 1 1 38 HIS H    H 13.735 18.147 -23.206 1.00 . A A .  542 HIS H    1 1 
        5  4000 1 1 38 HIS HA   H 11.298 17.136 -24.398 1.00 . A A .  542 HIS HA   1 1 
        5  4001 1 1 38 HIS HB2  H 11.798 18.096 -21.559 1.00 . A A .  542 HIS HB2  1 1 
        5  4002 1 1 38 HIS HB3  H 10.497 17.039 -22.100 1.00 . A A .  542 HIS HB3  1 1 
        5  4003 1 1 38 HIS HD2  H 12.390 15.025 -23.894 1.00 . A A .  542 HIS HD2  1 1 
        5  4004 1 1 38 HIS HE1  H 14.224 14.157 -20.142 1.00 . A A .  542 HIS HE1  1 1 
        5  4005 1 1 38 HIS N    N 13.084 18.155 -23.980 1.00 . A A .  542 HIS N    1 1 
        5  4006 1 1 38 HIS ND1  N 13.000 15.822 -20.755 1.00 . A A .  542 HIS ND1  1 1 
        5  4007 1 1 38 HIS NE2  N 13.507 14.209 -22.173 1.00 . A A .  542 HIS NE2  1 1 
        5  4008 1 1 38 HIS O    O  9.559 18.991 -24.051 1.00 . A A .  542 HIS O    1 1 
        5  4009 1 1 39 ASN C    C  9.947 21.857 -25.243 1.00 . A A .  543 ASN C    1 1 
        5  4010 1 1 39 ASN CA   C 10.584 21.598 -23.860 1.00 . A A .  543 ASN CA   1 1 
        5  4011 1 1 39 ASN CB   C 11.503 22.761 -23.446 1.00 . A A .  543 ASN CB   1 1 
        5  4012 1 1 39 ASN CG   C 12.107 22.560 -22.064 1.00 . A A .  543 ASN CG   1 1 
        5  4013 1 1 39 ASN H    H 12.335 20.385 -23.663 1.00 . A A .  543 ASN H    1 1 
        5  4014 1 1 39 ASN HA   H  9.765 21.546 -23.140 1.00 . A A .  543 ASN HA   1 1 
        5  4015 1 1 39 ASN HB2  H 12.298 22.884 -24.180 1.00 . A A .  543 ASN HB2  1 1 
        5  4016 1 1 39 ASN HB3  H 10.926 23.684 -23.430 1.00 . A A .  543 ASN HB3  1 1 
        5  4017 1 1 39 ASN HD21 H 13.882 21.996 -22.851 1.00 . A A .  543 ASN HD21 1 1 
        5  4018 1 1 39 ASN HD22 H 13.762 21.966 -21.090 1.00 . A A .  543 ASN HD22 1 1 
        5  4019 1 1 39 ASN N    N 11.334 20.336 -23.794 1.00 . A A .  543 ASN N    1 1 
        5  4020 1 1 39 ASN ND2  N 13.355 22.162 -21.989 1.00 . A A .  543 ASN ND2  1 1 
        5  4021 1 1 39 ASN O    O  8.879 22.469 -25.322 1.00 . A A .  543 ASN O    1 1 
        5  4022 1 1 39 ASN OD1  O 11.458 22.738 -21.042 1.00 . A A .  543 ASN OD1  1 1 
        5  4023 1 1 40 THR C    C 10.135 20.168 -28.510 1.00 . A A .  544 THR C    1 1 
        5  4024 1 1 40 THR CA   C 10.091 21.490 -27.719 1.00 . A A .  544 THR CA   1 1 
        5  4025 1 1 40 THR CB   C 10.871 22.584 -28.473 1.00 . A A .  544 THR CB   1 1 
        5  4026 1 1 40 THR CG2  C 10.800 23.960 -27.808 1.00 . A A .  544 THR CG2  1 1 
        5  4027 1 1 40 THR H    H 11.511 21.011 -26.182 1.00 . A A .  544 THR H    1 1 
        5  4028 1 1 40 THR HA   H  9.044 21.791 -27.707 1.00 . A A .  544 THR HA   1 1 
        5  4029 1 1 40 THR HB   H 10.446 22.683 -29.473 1.00 . A A .  544 THR HB   1 1 
        5  4030 1 1 40 THR HG1  H 12.599 22.093 -27.706 1.00 . A A .  544 THR HG1  1 1 
        5  4031 1 1 40 THR HG21 H 11.282 24.696 -28.452 1.00 . A A .  544 THR HG21 1 1 
        5  4032 1 1 40 THR HG22 H  9.758 24.244 -27.666 1.00 . A A .  544 THR HG22 1 1 
        5  4033 1 1 40 THR HG23 H 11.308 23.946 -26.843 1.00 . A A .  544 THR HG23 1 1 
        5  4034 1 1 40 THR N    N 10.565 21.359 -26.322 1.00 . A A .  544 THR N    1 1 
        5  4035 1 1 40 THR O    O  9.903 20.154 -29.721 1.00 . A A .  544 THR O    1 1 
        5  4036 1 1 40 THR OG1  O 12.231 22.245 -28.603 1.00 . A A .  544 THR OG1  1 1 
        5  4037 1 1 41 ARG C    C 11.785 17.475 -29.319 1.00 . A A .  545 ARG C    1 1 
        5  4038 1 1 41 ARG CA   C 10.595 17.672 -28.354 1.00 . A A .  545 ARG CA   1 1 
        5  4039 1 1 41 ARG CB   C  9.265 17.164 -28.958 1.00 . A A .  545 ARG CB   1 1 
        5  4040 1 1 41 ARG CD   C  8.120 15.029 -29.773 1.00 . A A .  545 ARG CD   1 1 
        5  4041 1 1 41 ARG CG   C  9.022 15.663 -28.708 1.00 . A A .  545 ARG CG   1 1 
        5  4042 1 1 41 ARG CZ   C  6.001 15.648 -30.939 1.00 . A A .  545 ARG CZ   1 1 
        5  4043 1 1 41 ARG H    H 10.599 19.168 -26.839 1.00 . A A .  545 ARG H    1 1 
        5  4044 1 1 41 ARG HA   H 10.829 17.045 -27.492 1.00 . A A .  545 ARG HA   1 1 
        5  4045 1 1 41 ARG HB2  H  8.427 17.710 -28.523 1.00 . A A .  545 ARG HB2  1 1 
        5  4046 1 1 41 ARG HB3  H  9.270 17.365 -30.031 1.00 . A A .  545 ARG HB3  1 1 
        5  4047 1 1 41 ARG HD2  H  8.646 15.076 -30.727 1.00 . A A .  545 ARG HD2  1 1 
        5  4048 1 1 41 ARG HD3  H  7.963 13.982 -29.513 1.00 . A A .  545 ARG HD3  1 1 
        5  4049 1 1 41 ARG HE   H  6.507 16.261 -29.116 1.00 . A A .  545 ARG HE   1 1 
        5  4050 1 1 41 ARG HG2  H  9.969 15.124 -28.717 1.00 . A A .  545 ARG HG2  1 1 
        5  4051 1 1 41 ARG HG3  H  8.570 15.536 -27.724 1.00 . A A .  545 ARG HG3  1 1 
        5  4052 1 1 41 ARG HH11 H  7.117 14.388 -32.064 1.00 . A A .  545 ARG HH11 1 1 
        5  4053 1 1 41 ARG HH12 H  5.625 14.936 -32.781 1.00 . A A .  545 ARG HH12 1 1 
        5  4054 1 1 41 ARG HH21 H  4.655 16.916 -30.153 1.00 . A A .  545 ARG HH21 1 1 
        5  4055 1 1 41 ARG HH22 H  4.280 16.307 -31.736 1.00 . A A .  545 ARG HH22 1 1 
        5  4056 1 1 41 ARG N    N 10.421 19.047 -27.827 1.00 . A A .  545 ARG N    1 1 
        5  4057 1 1 41 ARG NE   N  6.809 15.695 -29.894 1.00 . A A .  545 ARG NE   1 1 
        5  4058 1 1 41 ARG NH1  N  6.256 14.936 -32.001 1.00 . A A .  545 ARG NH1  1 1 
        5  4059 1 1 41 ARG NH2  N  4.887 16.323 -30.933 1.00 . A A .  545 ARG NH2  1 1 
        5  4060 1 1 41 ARG O    O 11.947 16.383 -29.868 1.00 . A A .  545 ARG O    1 1 
        5  4061 1 1 42 ARG C    C 14.935 17.683 -30.035 1.00 . A A .  546 ARG C    1 1 
        5  4062 1 1 42 ARG CA   C 13.723 18.489 -30.524 1.00 . A A .  546 ARG CA   1 1 
        5  4063 1 1 42 ARG CB   C 14.114 19.929 -30.916 1.00 . A A .  546 ARG CB   1 1 
        5  4064 1 1 42 ARG CD   C 15.204 22.123 -30.196 1.00 . A A .  546 ARG CD   1 1 
        5  4065 1 1 42 ARG CG   C 14.860 20.684 -29.802 1.00 . A A .  546 ARG CG   1 1 
        5  4066 1 1 42 ARG CZ   C 16.774 23.259 -31.773 1.00 . A A .  546 ARG CZ   1 1 
        5  4067 1 1 42 ARG H    H 12.421 19.361 -29.052 1.00 . A A .  546 ARG H    1 1 
        5  4068 1 1 42 ARG HA   H 13.372 17.991 -31.430 1.00 . A A .  546 ARG HA   1 1 
        5  4069 1 1 42 ARG HB2  H 14.747 19.893 -31.804 1.00 . A A .  546 ARG HB2  1 1 
        5  4070 1 1 42 ARG HB3  H 13.210 20.482 -31.179 1.00 . A A .  546 ARG HB3  1 1 
        5  4071 1 1 42 ARG HD2  H 14.303 22.609 -30.579 1.00 . A A .  546 ARG HD2  1 1 
        5  4072 1 1 42 ARG HD3  H 15.527 22.652 -29.298 1.00 . A A .  546 ARG HD3  1 1 
        5  4073 1 1 42 ARG HE   H 16.705 21.299 -31.473 1.00 . A A .  546 ARG HE   1 1 
        5  4074 1 1 42 ARG HG2  H 14.222 20.712 -28.924 1.00 . A A .  546 ARG HG2  1 1 
        5  4075 1 1 42 ARG HG3  H 15.782 20.165 -29.538 1.00 . A A .  546 ARG HG3  1 1 
        5  4076 1 1 42 ARG HH11 H 15.556 24.542 -30.849 1.00 . A A .  546 ARG HH11 1 1 
        5  4077 1 1 42 ARG HH12 H 16.698 25.263 -31.952 1.00 . A A .  546 ARG HH12 1 1 
        5  4078 1 1 42 ARG HH21 H 18.129 22.269 -32.874 1.00 . A A .  546 ARG HH21 1 1 
        5  4079 1 1 42 ARG HH22 H 18.120 23.997 -33.064 1.00 . A A .  546 ARG HH22 1 1 
        5  4080 1 1 42 ARG N    N 12.599 18.510 -29.565 1.00 . A A .  546 ARG N    1 1 
        5  4081 1 1 42 ARG NE   N 16.283 22.173 -31.204 1.00 . A A .  546 ARG NE   1 1 
        5  4082 1 1 42 ARG NH1  N 16.313 24.449 -31.504 1.00 . A A .  546 ARG NH1  1 1 
        5  4083 1 1 42 ARG NH2  N 17.749 23.169 -32.631 1.00 . A A .  546 ARG NH2  1 1 
        5  4084 1 1 42 ARG O    O 15.042 17.314 -28.863 1.00 . A A .  546 ARG O    1 1 
        5  4085 1 1 43 THR C    C 18.312 17.462 -31.493 1.00 . A A .  547 THR C    1 1 
        5  4086 1 1 43 THR CA   C 17.175 16.804 -30.702 1.00 . A A .  547 THR CA   1 1 
        5  4087 1 1 43 THR CB   C 17.098 15.316 -31.083 1.00 . A A .  547 THR CB   1 1 
        5  4088 1 1 43 THR CG2  C 16.138 14.523 -30.200 1.00 . A A .  547 THR CG2  1 1 
        5  4089 1 1 43 THR H    H 15.735 17.844 -31.872 1.00 . A A .  547 THR H    1 1 
        5  4090 1 1 43 THR HA   H 17.428 16.878 -29.646 1.00 . A A .  547 THR HA   1 1 
        5  4091 1 1 43 THR HB   H 18.093 14.880 -30.976 1.00 . A A .  547 THR HB   1 1 
        5  4092 1 1 43 THR HG1  H 15.720 15.316 -32.456 1.00 . A A .  547 THR HG1  1 1 
        5  4093 1 1 43 THR HG21 H 16.209 13.465 -30.442 1.00 . A A .  547 THR HG21 1 1 
        5  4094 1 1 43 THR HG22 H 16.413 14.662 -29.159 1.00 . A A .  547 THR HG22 1 1 
        5  4095 1 1 43 THR HG23 H 15.109 14.851 -30.344 1.00 . A A .  547 THR HG23 1 1 
        5  4096 1 1 43 THR N    N 15.888 17.481 -30.941 1.00 . A A .  547 THR N    1 1 
        5  4097 1 1 43 THR O    O 18.066 18.257 -32.406 1.00 . A A .  547 THR O    1 1 
        5  4098 1 1 43 THR OG1  O 16.680 15.167 -32.425 1.00 . A A .  547 THR OG1  1 1 
        5  4099 1 1 44 THR C    C 22.014 16.797 -31.572 1.00 . A A .  548 THR C    1 1 
        5  4100 1 1 44 THR CA   C 20.768 17.660 -31.846 1.00 . A A .  548 THR CA   1 1 
        5  4101 1 1 44 THR CB   C 21.011 19.149 -31.505 1.00 . A A .  548 THR CB   1 1 
        5  4102 1 1 44 THR CG2  C 21.072 19.436 -30.007 1.00 . A A .  548 THR CG2  1 1 
        5  4103 1 1 44 THR H    H 19.712 16.525 -30.363 1.00 . A A .  548 THR H    1 1 
        5  4104 1 1 44 THR HA   H 20.581 17.608 -32.919 1.00 . A A .  548 THR HA   1 1 
        5  4105 1 1 44 THR HB   H 20.189 19.736 -31.914 1.00 . A A .  548 THR HB   1 1 
        5  4106 1 1 44 THR HG1  H 21.975 20.157 -32.863 1.00 . A A .  548 THR HG1  1 1 
        5  4107 1 1 44 THR HG21 H 21.345 20.478 -29.843 1.00 . A A .  548 THR HG21 1 1 
        5  4108 1 1 44 THR HG22 H 20.101 19.254 -29.549 1.00 . A A .  548 THR HG22 1 1 
        5  4109 1 1 44 THR HG23 H 21.813 18.792 -29.546 1.00 . A A .  548 THR HG23 1 1 
        5  4110 1 1 44 THR N    N 19.567 17.153 -31.148 1.00 . A A .  548 THR N    1 1 
        5  4111 1 1 44 THR O    O 22.084 16.061 -30.582 1.00 . A A .  548 THR O    1 1 
        5  4112 1 1 44 THR OG1  O 22.211 19.624 -32.083 1.00 . A A .  548 THR OG1  1 1 
        5  4113 1 1 45 PHE C    C 25.320 16.784 -31.502 1.00 . A A .  549 PHE C    1 1 
        5  4114 1 1 45 PHE CA   C 24.273 16.148 -32.441 1.00 . A A .  549 PHE CA   1 1 
        5  4115 1 1 45 PHE CB   C 24.855 16.104 -33.869 1.00 . A A .  549 PHE CB   1 1 
        5  4116 1 1 45 PHE CD1  C 23.116 14.536 -34.854 1.00 . A A .  549 PHE CD1  1 1 
        5  4117 1 1 45 PHE CD2  C 23.770 16.495 -36.136 1.00 . A A .  549 PHE CD2  1 1 
        5  4118 1 1 45 PHE CE1  C 22.219 14.166 -35.872 1.00 . A A .  549 PHE CE1  1 1 
        5  4119 1 1 45 PHE CE2  C 22.881 16.121 -37.160 1.00 . A A .  549 PHE CE2  1 1 
        5  4120 1 1 45 PHE CG   C 23.893 15.702 -34.977 1.00 . A A .  549 PHE CG   1 1 
        5  4121 1 1 45 PHE CZ   C 22.103 14.957 -37.028 1.00 . A A .  549 PHE CZ   1 1 
        5  4122 1 1 45 PHE H    H 22.860 17.519 -33.243 1.00 . A A .  549 PHE H    1 1 
        5  4123 1 1 45 PHE HA   H 24.096 15.128 -32.098 1.00 . A A .  549 PHE HA   1 1 
        5  4124 1 1 45 PHE HB2  H 25.257 17.091 -34.102 1.00 . A A .  549 PHE HB2  1 1 
        5  4125 1 1 45 PHE HB3  H 25.693 15.405 -33.881 1.00 . A A .  549 PHE HB3  1 1 
        5  4126 1 1 45 PHE HD1  H 23.207 13.928 -33.969 1.00 . A A .  549 PHE HD1  1 1 
        5  4127 1 1 45 PHE HD2  H 24.354 17.399 -36.242 1.00 . A A .  549 PHE HD2  1 1 
        5  4128 1 1 45 PHE HE1  H 21.617 13.272 -35.766 1.00 . A A .  549 PHE HE1  1 1 
        5  4129 1 1 45 PHE HE2  H 22.790 16.732 -38.049 1.00 . A A .  549 PHE HE2  1 1 
        5  4130 1 1 45 PHE HZ   H 21.415 14.672 -37.813 1.00 . A A .  549 PHE HZ   1 1 
        5  4131 1 1 45 PHE N    N 22.994 16.871 -32.480 1.00 . A A .  549 PHE N    1 1 
        5  4132 1 1 45 PHE O    O 26.359 16.179 -31.230 1.00 . A A .  549 PHE O    1 1 
        5  4133 1 1 46 GLU C    C 25.303 19.768 -29.277 1.00 . A A .  550 GLU C    1 1 
        5  4134 1 1 46 GLU CA   C 26.031 18.849 -30.286 1.00 . A A .  550 GLU CA   1 1 
        5  4135 1 1 46 GLU CB   C 26.920 19.626 -31.284 1.00 . A A .  550 GLU CB   1 1 
        5  4136 1 1 46 GLU CD   C 27.136 21.297 -33.176 1.00 . A A .  550 GLU CD   1 1 
        5  4137 1 1 46 GLU CG   C 26.171 20.627 -32.178 1.00 . A A .  550 GLU CG   1 1 
        5  4138 1 1 46 GLU H    H 24.189 18.436 -31.266 1.00 . A A .  550 GLU H    1 1 
        5  4139 1 1 46 GLU HA   H 26.690 18.208 -29.699 1.00 . A A .  550 GLU HA   1 1 
        5  4140 1 1 46 GLU HB2  H 27.693 20.160 -30.731 1.00 . A A .  550 GLU HB2  1 1 
        5  4141 1 1 46 GLU HB3  H 27.429 18.904 -31.926 1.00 . A A .  550 GLU HB3  1 1 
        5  4142 1 1 46 GLU HG2  H 25.378 20.110 -32.724 1.00 . A A .  550 GLU HG2  1 1 
        5  4143 1 1 46 GLU HG3  H 25.706 21.392 -31.554 1.00 . A A .  550 GLU HG3  1 1 
        5  4144 1 1 46 GLU N    N 25.081 18.013 -31.037 1.00 . A A .  550 GLU N    1 1 
        5  4145 1 1 46 GLU O    O 24.133 19.551 -28.971 1.00 . A A .  550 GLU O    1 1 
        5  4146 1 1 46 GLU OE1  O 27.741 22.342 -32.833 1.00 . A A .  550 GLU OE1  1 1 
        5  4147 1 1 46 GLU OE2  O 27.297 20.787 -34.313 1.00 . A A .  550 GLU OE2  1 1 
        5  4148 1 1 47 ASP C    C 25.428 23.202 -28.395 1.00 . A A .  551 ASP C    1 1 
        5  4149 1 1 47 ASP CA   C 25.393 21.770 -27.806 1.00 . A A .  551 ASP CA   1 1 
        5  4150 1 1 47 ASP CB   C 26.090 21.635 -26.442 1.00 . A A .  551 ASP CB   1 1 
        5  4151 1 1 47 ASP CG   C 25.500 22.576 -25.375 1.00 . A A .  551 ASP CG   1 1 
        5  4152 1 1 47 ASP H    H 26.934 20.939 -29.025 1.00 . A A .  551 ASP H    1 1 
        5  4153 1 1 47 ASP HA   H 24.346 21.526 -27.631 1.00 . A A .  551 ASP HA   1 1 
        5  4154 1 1 47 ASP HB2  H 25.981 20.606 -26.095 1.00 . A A .  551 ASP HB2  1 1 
        5  4155 1 1 47 ASP HB3  H 27.157 21.835 -26.564 1.00 . A A .  551 ASP HB3  1 1 
        5  4156 1 1 47 ASP N    N 25.972 20.799 -28.749 1.00 . A A .  551 ASP N    1 1 
        5  4157 1 1 47 ASP O    O 26.312 23.995 -28.047 1.00 . A A .  551 ASP O    1 1 
        5  4158 1 1 47 ASP OD1  O 24.259 22.756 -25.331 1.00 . A A .  551 ASP OD1  1 1 
        5  4159 1 1 47 ASP OD2  O 26.275 23.111 -24.546 1.00 . A A .  551 ASP OD2  1 1 
        5  4160 1 1 48 PRO C    C 23.871 25.932 -29.124 1.00 . A A .  552 PRO C    1 1 
        5  4161 1 1 48 PRO CA   C 24.470 24.827 -30.023 1.00 . A A .  552 PRO CA   1 1 
        5  4162 1 1 48 PRO CB   C 23.620 24.565 -31.276 1.00 . A A .  552 PRO CB   1 1 
        5  4163 1 1 48 PRO CD   C 23.448 22.671 -29.840 1.00 . A A .  552 PRO CD   1 1 
        5  4164 1 1 48 PRO CG   C 22.615 23.523 -30.796 1.00 . A A .  552 PRO CG   1 1 
        5  4165 1 1 48 PRO HA   H 25.469 25.138 -30.332 1.00 . A A .  552 PRO HA   1 1 
        5  4166 1 1 48 PRO HB2  H 23.124 25.456 -31.661 1.00 . A A .  552 PRO HB2  1 1 
        5  4167 1 1 48 PRO HB3  H 24.249 24.128 -32.054 1.00 . A A .  552 PRO HB3  1 1 
        5  4168 1 1 48 PRO HD2  H 22.822 22.313 -29.022 1.00 . A A .  552 PRO HD2  1 1 
        5  4169 1 1 48 PRO HD3  H 23.864 21.829 -30.389 1.00 . A A .  552 PRO HD3  1 1 
        5  4170 1 1 48 PRO HG2  H 21.807 24.012 -30.249 1.00 . A A .  552 PRO HG2  1 1 
        5  4171 1 1 48 PRO HG3  H 22.219 22.931 -31.622 1.00 . A A .  552 PRO HG3  1 1 
        5  4172 1 1 48 PRO N    N 24.527 23.526 -29.350 1.00 . A A .  552 PRO N    1 1 
        5  4173 1 1 48 PRO O    O 23.574 25.716 -27.943 1.00 . A A .  552 PRO O    1 1 
        5  4174 1 1 49 ARG C    C 21.657 27.902 -28.390 1.00 . A A .  553 ARG C    1 1 
        5  4175 1 1 49 ARG CA   C 22.999 28.282 -29.062 1.00 . A A .  553 ARG CA   1 1 
        5  4176 1 1 49 ARG CB   C 22.830 29.404 -30.108 1.00 . A A .  553 ARG CB   1 1 
        5  4177 1 1 49 ARG CD   C 21.912 30.021 -32.422 1.00 . A A .  553 ARG CD   1 1 
        5  4178 1 1 49 ARG CG   C 21.813 29.070 -31.219 1.00 . A A .  553 ARG CG   1 1 
        5  4179 1 1 49 ARG CZ   C 23.479 28.896 -34.036 1.00 . A A .  553 ARG CZ   1 1 
        5  4180 1 1 49 ARG H    H 23.984 27.236 -30.652 1.00 . A A .  553 ARG H    1 1 
        5  4181 1 1 49 ARG HA   H 23.666 28.651 -28.283 1.00 . A A .  553 ARG HA   1 1 
        5  4182 1 1 49 ARG HB2  H 22.505 30.317 -29.607 1.00 . A A .  553 ARG HB2  1 1 
        5  4183 1 1 49 ARG HB3  H 23.807 29.604 -30.552 1.00 . A A .  553 ARG HB3  1 1 
        5  4184 1 1 49 ARG HD2  H 21.064 29.845 -33.086 1.00 . A A .  553 ARG HD2  1 1 
        5  4185 1 1 49 ARG HD3  H 21.839 31.050 -32.064 1.00 . A A .  553 ARG HD3  1 1 
        5  4186 1 1 49 ARG HE   H 23.894 30.540 -33.007 1.00 . A A .  553 ARG HE   1 1 
        5  4187 1 1 49 ARG HG2  H 21.961 28.048 -31.567 1.00 . A A .  553 ARG HG2  1 1 
        5  4188 1 1 49 ARG HG3  H 20.806 29.143 -30.807 1.00 . A A .  553 ARG HG3  1 1 
        5  4189 1 1 49 ARG HH11 H 21.710 27.969 -33.975 1.00 . A A .  553 ARG HH11 1 1 
        5  4190 1 1 49 ARG HH12 H 22.892 27.249 -35.033 1.00 . A A .  553 ARG HH12 1 1 
        5  4191 1 1 49 ARG HH21 H 25.342 29.564 -34.369 1.00 . A A .  553 ARG HH21 1 1 
        5  4192 1 1 49 ARG HH22 H 24.887 28.134 -35.248 1.00 . A A .  553 ARG HH22 1 1 
        5  4193 1 1 49 ARG N    N 23.680 27.132 -29.694 1.00 . A A .  553 ARG N    1 1 
        5  4194 1 1 49 ARG NE   N 23.178 29.849 -33.170 1.00 . A A .  553 ARG NE   1 1 
        5  4195 1 1 49 ARG NH1  N 22.636 27.957 -34.365 1.00 . A A .  553 ARG NH1  1 1 
        5  4196 1 1 49 ARG NH2  N 24.656 28.861 -34.591 1.00 . A A .  553 ARG NH2  1 1 
        5  4197 1 1 49 ARG O    O 20.941 27.044 -28.922 1.00 . A A .  553 ARG O    1 1 
        5  4198 1 1 50 PRO C    C 18.788 28.672 -27.305 1.00 . A A .  554 PRO C    1 1 
        5  4199 1 1 50 PRO CA   C 20.045 28.220 -26.539 1.00 . A A .  554 PRO CA   1 1 
        5  4200 1 1 50 PRO CB   C 20.177 28.931 -25.186 1.00 . A A .  554 PRO CB   1 1 
        5  4201 1 1 50 PRO CD   C 22.021 29.578 -26.560 1.00 . A A .  554 PRO CD   1 1 
        5  4202 1 1 50 PRO CG   C 21.068 30.130 -25.501 1.00 . A A .  554 PRO CG   1 1 
        5  4203 1 1 50 PRO HA   H 19.976 27.145 -26.368 1.00 . A A .  554 PRO HA   1 1 
        5  4204 1 1 50 PRO HB2  H 19.214 29.240 -24.775 1.00 . A A .  554 PRO HB2  1 1 
        5  4205 1 1 50 PRO HB3  H 20.692 28.275 -24.482 1.00 . A A .  554 PRO HB3  1 1 
        5  4206 1 1 50 PRO HD2  H 22.325 30.375 -27.239 1.00 . A A .  554 PRO HD2  1 1 
        5  4207 1 1 50 PRO HD3  H 22.896 29.143 -26.074 1.00 . A A .  554 PRO HD3  1 1 
        5  4208 1 1 50 PRO HG2  H 20.466 30.932 -25.930 1.00 . A A .  554 PRO HG2  1 1 
        5  4209 1 1 50 PRO HG3  H 21.603 30.482 -24.618 1.00 . A A .  554 PRO HG3  1 1 
        5  4210 1 1 50 PRO N    N 21.284 28.531 -27.257 1.00 . A A .  554 PRO N    1 1 
        5  4211 1 1 50 PRO O    O 18.858 29.481 -28.236 1.00 . A A .  554 PRO O    1 1 
        5  4212 1 1 51 GLY C    C 15.341 28.944 -26.297 1.00 . A A .  555 GLY C    1 1 
        5  4213 1 1 51 GLY CA   C 16.305 28.531 -27.411 1.00 . A A .  555 GLY CA   1 1 
        5  4214 1 1 51 GLY H    H 17.645 27.532 -26.096 1.00 . A A .  555 GLY H    1 1 
        5  4215 1 1 51 GLY HA2  H 16.388 29.343 -28.135 1.00 . A A .  555 GLY HA2  1 1 
        5  4216 1 1 51 GLY HA3  H 15.883 27.667 -27.925 1.00 . A A .  555 GLY HA3  1 1 
        5  4217 1 1 51 GLY N    N 17.624 28.180 -26.871 1.00 . A A .  555 GLY N    1 1 
        5  4218 1 1 51 GLY O    O 15.133 28.187 -25.346 1.00 . A A .  555 GLY O    1 1 
        5  4219 1 1 52 ALA C    C 14.320 30.610 -23.938 1.00 . A A .  556 ALA C    1 1 
        5  4220 1 1 52 ALA CA   C 13.909 30.813 -25.429 1.00 . A A .  556 ALA CA   1 1 
        5  4221 1 1 52 ALA CB   C 12.452 30.434 -25.741 1.00 . A A .  556 ALA CB   1 1 
        5  4222 1 1 52 ALA H    H 14.999 30.680 -27.246 1.00 . A A .  556 ALA H    1 1 
        5  4223 1 1 52 ALA HA   H 13.993 31.886 -25.609 1.00 . A A .  556 ALA HA   1 1 
        5  4224 1 1 52 ALA HB1  H 11.778 30.998 -25.095 1.00 . A A .  556 ALA HB1  1 1 
        5  4225 1 1 52 ALA HB2  H 12.221 30.674 -26.780 1.00 . A A .  556 ALA HB2  1 1 
        5  4226 1 1 52 ALA HB3  H 12.299 29.367 -25.577 1.00 . A A .  556 ALA HB3  1 1 
        5  4227 1 1 52 ALA N    N 14.773 30.150 -26.417 1.00 . A A .  556 ALA N    1 1 
        5  4228 1 1 52 ALA O    O 13.512 30.106 -23.145 1.00 . A A .  556 ALA O    1 1 
        5  4229 1 1 53 PRO C    C 15.292 31.660 -21.134 1.00 . A A .  557 PRO C    1 1 
        5  4230 1 1 53 PRO CA   C 16.063 30.807 -22.166 1.00 . A A .  557 PRO CA   1 1 
        5  4231 1 1 53 PRO CB   C 17.552 31.172 -22.221 1.00 . A A .  557 PRO CB   1 1 
        5  4232 1 1 53 PRO CD   C 16.583 31.611 -24.362 1.00 . A A .  557 PRO CD   1 1 
        5  4233 1 1 53 PRO CG   C 17.642 32.142 -23.397 1.00 . A A .  557 PRO CG   1 1 
        5  4234 1 1 53 PRO HA   H 15.975 29.761 -21.870 1.00 . A A .  557 PRO HA   1 1 
        5  4235 1 1 53 PRO HB2  H 17.900 31.629 -21.294 1.00 . A A .  557 PRO HB2  1 1 
        5  4236 1 1 53 PRO HB3  H 18.138 30.279 -22.443 1.00 . A A .  557 PRO HB3  1 1 
        5  4237 1 1 53 PRO HD2  H 16.165 32.432 -24.946 1.00 . A A .  557 PRO HD2  1 1 
        5  4238 1 1 53 PRO HD3  H 17.041 30.875 -25.023 1.00 . A A .  557 PRO HD3  1 1 
        5  4239 1 1 53 PRO HG2  H 17.369 33.146 -23.069 1.00 . A A .  557 PRO HG2  1 1 
        5  4240 1 1 53 PRO HG3  H 18.635 32.144 -23.847 1.00 . A A .  557 PRO HG3  1 1 
        5  4241 1 1 53 PRO N    N 15.566 30.962 -23.540 1.00 . A A .  557 PRO N    1 1 
        5  4242 1 1 53 PRO O    O 14.920 32.819 -21.437 1.00 . A A .  557 PRO O    1 1 
        5  4243 2 2  7 ASN C    C 28.294 13.395 -35.387 1.00 . B B . 2319 ASN C    1 1 
        5  4244 2 2  7 ASN CA   C 29.496 13.191 -34.460 1.00 . B B . 2319 ASN CA   1 1 
        5  4245 2 2  7 ASN CB   C 30.577 12.309 -35.123 1.00 . B B . 2319 ASN CB   1 1 
        5  4246 2 2  7 ASN CG   C 31.882 12.323 -34.327 1.00 . B B . 2319 ASN CG   1 1 
        5  4247 2 2  7 ASN H    H 28.324 13.208 -32.752 1.00 . B B . 2319 ASN H    1 1 
        5  4248 2 2  7 ASN HA   H 29.926 14.182 -34.295 1.00 . B B . 2319 ASN HA   1 1 
        5  4249 2 2  7 ASN HB2  H 30.218 11.282 -35.212 1.00 . B B . 2319 ASN HB2  1 1 
        5  4250 2 2  7 ASN HB3  H 30.783 12.673 -36.132 1.00 . B B . 2319 ASN HB3  1 1 
        5  4251 2 2  7 ASN HD21 H 32.604 13.983 -35.268 1.00 . B B . 2319 ASN HD21 1 1 
        5  4252 2 2  7 ASN HD22 H 33.611 13.291 -34.013 1.00 . B B . 2319 ASN HD22 1 1 
        5  4253 2 2  7 ASN N    N 29.073 12.654 -33.141 1.00 . B B . 2319 ASN N    1 1 
        5  4254 2 2  7 ASN ND2  N 32.756 13.285 -34.554 1.00 . B B . 2319 ASN ND2  1 1 
        5  4255 2 2  7 ASN O    O 27.236 12.796 -35.195 1.00 . B B . 2319 ASN O    1 1 
        5  4256 2 2  7 ASN OD1  O 32.114 11.499 -33.455 1.00 . B B . 2319 ASN OD1  1 1 
        5  4257 2 2  8 THR C    C 27.220 13.598 -38.480 1.00 . B B . 2320 THR C    1 1 
        5  4258 2 2  8 THR CA   C 27.408 14.647 -37.369 1.00 . B B . 2320 THR CA   1 1 
        5  4259 2 2  8 THR CB   C 27.777 15.998 -38.020 1.00 . B B . 2320 THR CB   1 1 
        5  4260 2 2  8 THR CG2  C 27.698 17.148 -37.014 1.00 . B B . 2320 THR CG2  1 1 
        5  4261 2 2  8 THR H    H 29.345 14.713 -36.512 1.00 . B B . 2320 THR H    1 1 
        5  4262 2 2  8 THR HA   H 26.446 14.766 -36.862 1.00 . B B . 2320 THR HA   1 1 
        5  4263 2 2  8 THR HB   H 27.086 16.210 -38.837 1.00 . B B . 2320 THR HB   1 1 
        5  4264 2 2  8 THR HG1  H 29.248 16.791 -39.014 1.00 . B B . 2320 THR HG1  1 1 
        5  4265 2 2  8 THR HG21 H 27.883 18.094 -37.522 1.00 . B B . 2320 THR HG21 1 1 
        5  4266 2 2  8 THR HG22 H 26.705 17.181 -36.569 1.00 . B B . 2320 THR HG22 1 1 
        5  4267 2 2  8 THR HG23 H 28.436 17.019 -36.223 1.00 . B B . 2320 THR HG23 1 1 
        5  4268 2 2  8 THR N    N 28.442 14.278 -36.378 1.00 . B B . 2320 THR N    1 1 
        5  4269 2 2  8 THR O    O 28.048 12.700 -38.658 1.00 . B B . 2320 THR O    1 1 
        5  4270 2 2  8 THR OG1  O 29.100 15.967 -38.516 1.00 . B B . 2320 THR OG1  1 1 
        5  4271 2 2  9 GLY C    C 24.577 12.028 -40.267 1.00 . B B . 2321 GLY C    1 1 
        5  4272 2 2  9 GLY CA   C 25.821 12.910 -40.432 1.00 . B B . 2321 GLY CA   1 1 
        5  4273 2 2  9 GLY H    H 25.469 14.452 -39.011 1.00 . B B . 2321 GLY H    1 1 
        5  4274 2 2  9 GLY HA2  H 25.655 13.573 -41.281 1.00 . B B . 2321 GLY HA2  1 1 
        5  4275 2 2  9 GLY HA3  H 26.664 12.264 -40.683 1.00 . B B . 2321 GLY HA3  1 1 
        5  4276 2 2  9 GLY N    N 26.131 13.728 -39.248 1.00 . B B . 2321 GLY N    1 1 
        5  4277 2 2  9 GLY O    O 23.963 11.980 -39.197 1.00 . B B . 2321 GLY O    1 1 
        5  4278 2 2 10 ALA C    C 23.615  9.080 -40.426 1.00 . B B . 2322 ALA C    1 1 
        5  4279 2 2 10 ALA CA   C 23.167 10.279 -41.293 1.00 . B B . 2322 ALA CA   1 1 
        5  4280 2 2 10 ALA CB   C 22.807  9.874 -42.730 1.00 . B B . 2322 ALA CB   1 1 
        5  4281 2 2 10 ALA H    H 24.741 11.402 -42.182 1.00 . B B . 2322 ALA H    1 1 
        5  4282 2 2 10 ALA HA   H 22.269 10.709 -40.843 1.00 . B B . 2322 ALA HA   1 1 
        5  4283 2 2 10 ALA HB1  H 22.011  9.129 -42.711 1.00 . B B . 2322 ALA HB1  1 1 
        5  4284 2 2 10 ALA HB2  H 22.455 10.747 -43.282 1.00 . B B . 2322 ALA HB2  1 1 
        5  4285 2 2 10 ALA HB3  H 23.677  9.455 -43.237 1.00 . B B . 2322 ALA HB3  1 1 
        5  4286 2 2 10 ALA N    N 24.207 11.309 -41.331 1.00 . B B . 2322 ALA N    1 1 
        5  4287 2 2 10 ALA O    O 24.465  8.280 -40.830 1.00 . B B . 2322 ALA O    1 1 
        5  4288 2 2 11 LYS C    C 22.072  7.535 -37.462 1.00 . B B . 2323 LYS C    1 1 
        5  4289 2 2 11 LYS CA   C 23.365  7.984 -38.173 1.00 . B B . 2323 LYS CA   1 1 
        5  4290 2 2 11 LYS CB   C 24.390  8.614 -37.201 1.00 . B B . 2323 LYS CB   1 1 
        5  4291 2 2 11 LYS CD   C 26.621  7.404 -37.505 1.00 . B B . 2323 LYS CD   1 1 
        5  4292 2 2 11 LYS CE   C 27.564  6.362 -36.890 1.00 . B B . 2323 LYS CE   1 1 
        5  4293 2 2 11 LYS CG   C 25.385  7.600 -36.611 1.00 . B B . 2323 LYS CG   1 1 
        5  4294 2 2 11 LYS H    H 22.366  9.686 -38.979 1.00 . B B . 2323 LYS H    1 1 
        5  4295 2 2 11 LYS HA   H 23.803  7.100 -38.639 1.00 . B B . 2323 LYS HA   1 1 
        5  4296 2 2 11 LYS HB2  H 24.960  9.394 -37.711 1.00 . B B . 2323 LYS HB2  1 1 
        5  4297 2 2 11 LYS HB3  H 23.851  9.104 -36.387 1.00 . B B . 2323 LYS HB3  1 1 
        5  4298 2 2 11 LYS HD2  H 26.308  7.076 -38.498 1.00 . B B . 2323 LYS HD2  1 1 
        5  4299 2 2 11 LYS HD3  H 27.145  8.358 -37.596 1.00 . B B . 2323 LYS HD3  1 1 
        5  4300 2 2 11 LYS HE2  H 27.799  6.659 -35.864 1.00 . B B . 2323 LYS HE2  1 1 
        5  4301 2 2 11 LYS HE3  H 27.046  5.400 -36.849 1.00 . B B . 2323 LYS HE3  1 1 
        5  4302 2 2 11 LYS HG2  H 25.713  7.983 -35.647 1.00 . B B . 2323 LYS HG2  1 1 
        5  4303 2 2 11 LYS HG3  H 24.895  6.640 -36.450 1.00 . B B . 2323 LYS HG3  1 1 
        5  4304 2 2 11 LYS HZ1  H 29.427  5.526 -37.269 1.00 . B B . 2323 LYS HZ1  1 1 
        5  4305 2 2 11 LYS HZ2  H 28.637  5.958 -38.627 1.00 . B B . 2323 LYS HZ2  1 1 
        5  4306 2 2 11 LYS HZ3  H 29.339  7.096 -37.687 1.00 . B B . 2323 LYS HZ3  1 1 
        5  4307 2 2 11 LYS N    N 23.048  8.978 -39.218 1.00 . B B . 2323 LYS N    1 1 
        5  4308 2 2 11 LYS NZ   N 28.821  6.228 -37.671 1.00 . B B . 2323 LYS NZ   1 1 
        5  4309 2 2 11 LYS O    O 20.980  7.884 -37.915 1.00 . B B . 2323 LYS O    1 1 
        5  4310 2 2 12 GLN C    C 20.207  7.692 -35.108 1.00 . B B . 2324 GLN C    1 1 
        5  4311 2 2 12 GLN CA   C 21.000  6.430 -35.527 1.00 . B B . 2324 GLN CA   1 1 
        5  4312 2 2 12 GLN CB   C 21.420  5.649 -34.269 1.00 . B B . 2324 GLN CB   1 1 
        5  4313 2 2 12 GLN CD   C 21.746  3.261 -33.381 1.00 . B B . 2324 GLN CD   1 1 
        5  4314 2 2 12 GLN CG   C 21.908  4.219 -34.568 1.00 . B B . 2324 GLN CG   1 1 
        5  4315 2 2 12 GLN H    H 23.082  6.527 -36.029 1.00 . B B . 2324 GLN H    1 1 
        5  4316 2 2 12 GLN HA   H 20.355  5.780 -36.116 1.00 . B B . 2324 GLN HA   1 1 
        5  4317 2 2 12 GLN HB2  H 22.199  6.195 -33.734 1.00 . B B . 2324 GLN HB2  1 1 
        5  4318 2 2 12 GLN HB3  H 20.544  5.597 -33.621 1.00 . B B . 2324 GLN HB3  1 1 
        5  4319 2 2 12 GLN HE21 H 23.437  2.234 -33.807 1.00 . B B . 2324 GLN HE21 1 1 
        5  4320 2 2 12 GLN HE22 H 22.481  1.663 -32.448 1.00 . B B . 2324 GLN HE22 1 1 
        5  4321 2 2 12 GLN HG2  H 21.342  3.804 -35.402 1.00 . B B . 2324 GLN HG2  1 1 
        5  4322 2 2 12 GLN HG3  H 22.957  4.263 -34.863 1.00 . B B . 2324 GLN HG3  1 1 
        5  4323 2 2 12 GLN N    N 22.165  6.784 -36.357 1.00 . B B . 2324 GLN N    1 1 
        5  4324 2 2 12 GLN NE2  N 22.663  2.341 -33.171 1.00 . B B . 2324 GLN NE2  1 1 
        5  4325 2 2 12 GLN O    O 20.779  8.553 -34.432 1.00 . B B . 2324 GLN O    1 1 
        5  4326 2 2 12 GLN OE1  O 20.787  3.299 -32.621 1.00 . B B . 2324 GLN OE1  1 1 
        5  4327 2 2 13 PRO C    C 17.740  9.043 -33.676 1.00 . B B . 2325 PRO C    1 1 
        5  4328 2 2 13 PRO CA   C 18.141  9.033 -35.167 1.00 . B B . 2325 PRO CA   1 1 
        5  4329 2 2 13 PRO CB   C 16.922  8.978 -36.095 1.00 . B B . 2325 PRO CB   1 1 
        5  4330 2 2 13 PRO CD   C 18.140  6.922 -36.309 1.00 . B B . 2325 PRO CD   1 1 
        5  4331 2 2 13 PRO CG   C 16.721  7.486 -36.356 1.00 . B B . 2325 PRO CG   1 1 
        5  4332 2 2 13 PRO HA   H 18.720  9.920 -35.417 1.00 . B B . 2325 PRO HA   1 1 
        5  4333 2 2 13 PRO HB2  H 16.039  9.435 -35.647 1.00 . B B . 2325 PRO HB2  1 1 
        5  4334 2 2 13 PRO HB3  H 17.166  9.476 -37.035 1.00 . B B . 2325 PRO HB3  1 1 
        5  4335 2 2 13 PRO HD2  H 18.127  5.920 -35.878 1.00 . B B . 2325 PRO HD2  1 1 
        5  4336 2 2 13 PRO HD3  H 18.554  6.893 -37.318 1.00 . B B . 2325 PRO HD3  1 1 
        5  4337 2 2 13 PRO HG2  H 16.124  7.047 -35.555 1.00 . B B . 2325 PRO HG2  1 1 
        5  4338 2 2 13 PRO HG3  H 16.250  7.305 -37.323 1.00 . B B . 2325 PRO HG3  1 1 
        5  4339 2 2 13 PRO N    N 18.922  7.840 -35.489 1.00 . B B . 2325 PRO N    1 1 
        5  4340 2 2 13 PRO O    O 17.095  8.092 -33.216 1.00 . B B . 2325 PRO O    1 1 
        5  4341 2 2 14 PRO C    C 16.116 10.565 -31.489 1.00 . B B . 2326 PRO C    1 1 
        5  4342 2 2 14 PRO CA   C 17.618 10.226 -31.518 1.00 . B B . 2326 PRO CA   1 1 
        5  4343 2 2 14 PRO CB   C 18.489 11.328 -30.907 1.00 . B B . 2326 PRO CB   1 1 
        5  4344 2 2 14 PRO CD   C 18.936 11.215 -33.259 1.00 . B B . 2326 PRO CD   1 1 
        5  4345 2 2 14 PRO CG   C 18.827 12.210 -32.107 1.00 . B B . 2326 PRO CG   1 1 
        5  4346 2 2 14 PRO HA   H 17.789  9.298 -30.970 1.00 . B B . 2326 PRO HA   1 1 
        5  4347 2 2 14 PRO HB2  H 17.974 11.881 -30.121 1.00 . B B . 2326 PRO HB2  1 1 
        5  4348 2 2 14 PRO HB3  H 19.405 10.884 -30.516 1.00 . B B . 2326 PRO HB3  1 1 
        5  4349 2 2 14 PRO HD2  H 18.605 11.687 -34.185 1.00 . B B . 2326 PRO HD2  1 1 
        5  4350 2 2 14 PRO HD3  H 19.968 10.875 -33.353 1.00 . B B . 2326 PRO HD3  1 1 
        5  4351 2 2 14 PRO HG2  H 18.001 12.887 -32.308 1.00 . B B . 2326 PRO HG2  1 1 
        5  4352 2 2 14 PRO HG3  H 19.748 12.772 -31.960 1.00 . B B . 2326 PRO HG3  1 1 
        5  4353 2 2 14 PRO N    N 18.084 10.089 -32.897 1.00 . B B . 2326 PRO N    1 1 
        5  4354 2 2 14 PRO O    O 15.661 11.507 -32.143 1.00 . B B . 2326 PRO O    1 1 
        5  4355 2 2 15 SER C    C 13.417  9.445 -29.219 1.00 . B B . 2327 SER C    1 1 
        5  4356 2 2 15 SER CA   C 13.880  9.939 -30.594 1.00 . B B . 2327 SER CA   1 1 
        5  4357 2 2 15 SER CB   C 13.140  9.172 -31.709 1.00 . B B . 2327 SER CB   1 1 
        5  4358 2 2 15 SER H    H 15.778  9.027 -30.232 1.00 . B B . 2327 SER H    1 1 
        5  4359 2 2 15 SER HA   H 13.609 10.992 -30.674 1.00 . B B . 2327 SER HA   1 1 
        5  4360 2 2 15 SER HB2  H 13.350  8.104 -31.622 1.00 . B B . 2327 SER HB2  1 1 
        5  4361 2 2 15 SER HB3  H 12.066  9.323 -31.584 1.00 . B B . 2327 SER HB3  1 1 
        5  4362 2 2 15 SER HG   H 13.654 10.564 -32.990 1.00 . B B . 2327 SER HG   1 1 
        5  4363 2 2 15 SER N    N 15.341  9.798 -30.718 1.00 . B B . 2327 SER N    1 1 
        5  4364 2 2 15 SER O    O 13.075  8.274 -29.054 1.00 . B B . 2327 SER O    1 1 
        5  4365 2 2 15 SER OG   O 13.512  9.600 -33.011 1.00 . B B . 2327 SER OG   1 1 
        5  4366 2 2 16 TYR C    C 11.457 10.166 -26.769 1.00 . B B . 2328 TYR C    1 1 
        5  4367 2 2 16 TYR CA   C 12.987 10.013 -26.852 1.00 . B B . 2328 TYR CA   1 1 
        5  4368 2 2 16 TYR CB   C 13.768 10.886 -25.855 1.00 . B B . 2328 TYR CB   1 1 
        5  4369 2 2 16 TYR CD1  C 14.292  9.445 -23.837 1.00 . B B . 2328 TYR CD1  1 1 
        5  4370 2 2 16 TYR CD2  C 12.728 11.293 -23.574 1.00 . B B . 2328 TYR CD2  1 1 
        5  4371 2 2 16 TYR CE1  C 14.147  9.126 -22.472 1.00 . B B . 2328 TYR CE1  1 1 
        5  4372 2 2 16 TYR CE2  C 12.573 10.975 -22.212 1.00 . B B . 2328 TYR CE2  1 1 
        5  4373 2 2 16 TYR CG   C 13.582 10.528 -24.392 1.00 . B B . 2328 TYR CG   1 1 
        5  4374 2 2 16 TYR CZ   C 13.284  9.890 -21.655 1.00 . B B . 2328 TYR CZ   1 1 
        5  4375 2 2 16 TYR H    H 13.798 11.253 -28.398 1.00 . B B . 2328 TYR H    1 1 
        5  4376 2 2 16 TYR HA   H 13.219  8.971 -26.622 1.00 . B B . 2328 TYR HA   1 1 
        5  4377 2 2 16 TYR HB2  H 14.832 10.795 -26.082 1.00 . B B . 2328 TYR HB2  1 1 
        5  4378 2 2 16 TYR HB3  H 13.497 11.928 -26.012 1.00 . B B . 2328 TYR HB3  1 1 
        5  4379 2 2 16 TYR HD1  H 14.955  8.858 -24.460 1.00 . B B . 2328 TYR HD1  1 1 
        5  4380 2 2 16 TYR HD2  H 12.190 12.131 -23.989 1.00 . B B . 2328 TYR HD2  1 1 
        5  4381 2 2 16 TYR HE1  H 14.696  8.297 -22.047 1.00 . B B . 2328 TYR HE1  1 1 
        5  4382 2 2 16 TYR HE2  H 11.914 11.557 -21.584 1.00 . B B . 2328 TYR HE2  1 1 
        5  4383 2 2 16 TYR HH   H 13.680  8.838 -20.061 1.00 . B B . 2328 TYR HH   1 1 
        5  4384 2 2 16 TYR N    N 13.455 10.321 -28.210 1.00 . B B . 2328 TYR N    1 1 
        5  4385 2 2 16 TYR O    O 10.727  9.225 -27.089 1.00 . B B . 2328 TYR O    1 1 
        5  4386 2 2 16 TYR OH   O 13.131  9.592 -20.335 1.00 . B B . 2328 TYR OH   1 1 
        5  4387 2 2 17 GLU C    C  8.874 11.425 -27.858 1.00 . B B . 2329 GLU C    1 1 
        5  4388 2 2 17 GLU CA   C  9.492 11.630 -26.470 1.00 . B B . 2329 GLU CA   1 1 
        5  4389 2 2 17 GLU CB   C  9.156 13.037 -25.954 1.00 . B B . 2329 GLU CB   1 1 
        5  4390 2 2 17 GLU CD   C  8.465 14.322 -23.886 1.00 . B B . 2329 GLU CD   1 1 
        5  4391 2 2 17 GLU CG   C  9.319 13.164 -24.433 1.00 . B B . 2329 GLU CG   1 1 
        5  4392 2 2 17 GLU H    H 11.567 12.124 -26.235 1.00 . B B . 2329 GLU H    1 1 
        5  4393 2 2 17 GLU HA   H  9.003 10.918 -25.813 1.00 . B B . 2329 GLU HA   1 1 
        5  4394 2 2 17 GLU HB2  H  9.781 13.778 -26.454 1.00 . B B . 2329 GLU HB2  1 1 
        5  4395 2 2 17 GLU HB3  H  8.114 13.246 -26.200 1.00 . B B . 2329 GLU HB3  1 1 
        5  4396 2 2 17 GLU HG2  H  9.016 12.229 -23.955 1.00 . B B . 2329 GLU HG2  1 1 
        5  4397 2 2 17 GLU HG3  H 10.370 13.337 -24.200 1.00 . B B . 2329 GLU HG3  1 1 
        5  4398 2 2 17 GLU N    N 10.940 11.364 -26.458 1.00 . B B . 2329 GLU N    1 1 
        5  4399 2 2 17 GLU O    O  7.740 10.971 -27.960 1.00 . B B . 2329 GLU O    1 1 
        5  4400 2 2 17 GLU OE1  O  8.881 15.496 -24.020 1.00 . B B . 2329 GLU OE1  1 1 
        5  4401 2 2 17 GLU OE2  O  7.371 14.063 -23.325 1.00 . B B . 2329 GLU OE2  1 1 
        5  4402 2 2 18 ASP C    C  9.001 10.014 -30.736 1.00 . B B . 2330 ASP C    1 1 
        5  4403 2 2 18 ASP CA   C  9.181 11.495 -30.321 1.00 . B B . 2330 ASP CA   1 1 
        5  4404 2 2 18 ASP CB   C 10.140 12.241 -31.261 1.00 . B B . 2330 ASP CB   1 1 
        5  4405 2 2 18 ASP CG   C  9.474 12.585 -32.605 1.00 . B B . 2330 ASP CG   1 1 
        5  4406 2 2 18 ASP H    H 10.557 12.052 -28.779 1.00 . B B . 2330 ASP H    1 1 
        5  4407 2 2 18 ASP HA   H  8.196 11.955 -30.409 1.00 . B B . 2330 ASP HA   1 1 
        5  4408 2 2 18 ASP HB2  H 10.447 13.179 -30.791 1.00 . B B . 2330 ASP HB2  1 1 
        5  4409 2 2 18 ASP HB3  H 11.039 11.638 -31.415 1.00 . B B . 2330 ASP HB3  1 1 
        5  4410 2 2 18 ASP N    N  9.627 11.688 -28.933 1.00 . B B . 2330 ASP N    1 1 
        5  4411 2 2 18 ASP O    O  8.503  9.739 -31.829 1.00 . B B . 2330 ASP O    1 1 
        5  4412 2 2 18 ASP OD1  O  8.430 13.285 -32.584 1.00 . B B . 2330 ASP OD1  1 1 
        5  4413 2 2 18 ASP OD2  O 10.009 12.204 -33.673 1.00 . B B . 2330 ASP OD2  1 1 
        5  4414 2 2 19 CYS C    C  8.101  7.092 -28.978 1.00 . B B . 2331 CYS C    1 1 
        5  4415 2 2 19 CYS CA   C  9.087  7.627 -30.033 1.00 . B B . 2331 CYS CA   1 1 
        5  4416 2 2 19 CYS CB   C 10.429  6.882 -29.983 1.00 . B B . 2331 CYS CB   1 1 
        5  4417 2 2 19 CYS H    H  9.768  9.363 -28.989 1.00 . B B . 2331 CYS H    1 1 
        5  4418 2 2 19 CYS HA   H  8.639  7.446 -31.012 1.00 . B B . 2331 CYS HA   1 1 
        5  4419 2 2 19 CYS HB2  H 11.115  7.330 -30.701 1.00 . B B . 2331 CYS HB2  1 1 
        5  4420 2 2 19 CYS HB3  H 10.859  6.965 -28.984 1.00 . B B . 2331 CYS HB3  1 1 
        5  4421 2 2 19 CYS HG   H 11.493  4.769 -30.282 1.00 . B B . 2331 CYS HG   1 1 
        5  4422 2 2 19 CYS N    N  9.351  9.061 -29.861 1.00 . B B . 2331 CYS N    1 1 
        5  4423 2 2 19 CYS O    O  7.181  6.346 -29.319 1.00 . B B . 2331 CYS O    1 1 
        5  4424 2 2 19 CYS SG   S 10.204  5.130 -30.405 1.00 . B B . 2331 CYS SG   1 1 
        5  4425 2 2 20 ILE C    C  6.079  7.832 -26.388 1.00 . B B . 2332 ILE C    1 1 
        5  4426 2 2 20 ILE CA   C  7.390  7.031 -26.592 1.00 . B B . 2332 ILE CA   1 1 
        5  4427 2 2 20 ILE CB   C  8.213  6.902 -25.285 1.00 . B B . 2332 ILE CB   1 1 
        5  4428 2 2 20 ILE CD1  C  8.394  8.411 -23.222 1.00 . B B . 2332 ILE CD1  1 1 
        5  4429 2 2 20 ILE CG1  C  8.680  8.263 -24.719 1.00 . B B . 2332 ILE CG1  1 1 
        5  4430 2 2 20 ILE CG2  C  9.414  5.956 -25.477 1.00 . B B . 2332 ILE CG2  1 1 
        5  4431 2 2 20 ILE H    H  9.007  8.123 -27.485 1.00 . B B . 2332 ILE H    1 1 
        5  4432 2 2 20 ILE HA   H  7.067  6.020 -26.841 1.00 . B B . 2332 ILE HA   1 1 
        5  4433 2 2 20 ILE HB   H  7.565  6.424 -24.547 1.00 . B B . 2332 ILE HB   1 1 
        5  4434 2 2 20 ILE HD11 H  8.775  9.371 -22.874 1.00 . B B . 2332 ILE HD11 1 1 
        5  4435 2 2 20 ILE HD12 H  7.317  8.377 -23.047 1.00 . B B . 2332 ILE HD12 1 1 
        5  4436 2 2 20 ILE HD13 H  8.878  7.609 -22.664 1.00 . B B . 2332 ILE HD13 1 1 
        5  4437 2 2 20 ILE HG12 H  9.753  8.388 -24.872 1.00 . B B . 2332 ILE HG12 1 1 
        5  4438 2 2 20 ILE HG13 H  8.163  9.070 -25.235 1.00 . B B . 2332 ILE HG13 1 1 
        5  4439 2 2 20 ILE HG21 H  9.071  4.996 -25.863 1.00 . B B . 2332 ILE HG21 1 1 
        5  4440 2 2 20 ILE HG22 H 10.136  6.383 -26.175 1.00 . B B . 2332 ILE HG22 1 1 
        5  4441 2 2 20 ILE HG23 H  9.908  5.791 -24.520 1.00 . B B . 2332 ILE HG23 1 1 
        5  4442 2 2 20 ILE N    N  8.229  7.512 -27.710 1.00 . B B . 2332 ILE N    1 1 
        5  4443 2 2 20 ILE O    O  5.486  7.768 -25.306 1.00 . B B . 2332 ILE O    1 1 
        5  4444 2 2 21 LYS C    C  3.193  8.720 -26.742 1.00 . B B . 2333 LYS C    1 1 
        5  4445 2 2 21 LYS CA   C  4.384  9.387 -27.451 1.00 . B B . 2333 LYS CA   1 1 
        5  4446 2 2 21 LYS CB   C  4.011  9.719 -28.914 1.00 . B B . 2333 LYS CB   1 1 
        5  4447 2 2 21 LYS CD   C  5.044 12.121 -29.091 1.00 . B B . 2333 LYS CD   1 1 
        5  4448 2 2 21 LYS CE   C  3.741 12.933 -29.176 1.00 . B B . 2333 LYS CE   1 1 
        5  4449 2 2 21 LYS CG   C  4.948 10.689 -29.655 1.00 . B B . 2333 LYS CG   1 1 
        5  4450 2 2 21 LYS H    H  6.213  8.603 -28.233 1.00 . B B . 2333 LYS H    1 1 
        5  4451 2 2 21 LYS HA   H  4.566 10.316 -26.914 1.00 . B B . 2333 LYS HA   1 1 
        5  4452 2 2 21 LYS HB2  H  3.982  8.786 -29.481 1.00 . B B . 2333 LYS HB2  1 1 
        5  4453 2 2 21 LYS HB3  H  3.002 10.129 -28.941 1.00 . B B . 2333 LYS HB3  1 1 
        5  4454 2 2 21 LYS HD2  H  5.409 12.104 -28.063 1.00 . B B . 2333 LYS HD2  1 1 
        5  4455 2 2 21 LYS HD3  H  5.793 12.645 -29.687 1.00 . B B . 2333 LYS HD3  1 1 
        5  4456 2 2 21 LYS HE2  H  4.007 13.990 -29.276 1.00 . B B . 2333 LYS HE2  1 1 
        5  4457 2 2 21 LYS HE3  H  3.199 12.644 -30.083 1.00 . B B . 2333 LYS HE3  1 1 
        5  4458 2 2 21 LYS HG2  H  5.946 10.255 -29.686 1.00 . B B . 2333 LYS HG2  1 1 
        5  4459 2 2 21 LYS HG3  H  4.606 10.761 -30.689 1.00 . B B . 2333 LYS HG3  1 1 
        5  4460 2 2 21 LYS HZ1  H  2.033 13.323 -28.060 1.00 . B B . 2333 LYS HZ1  1 1 
        5  4461 2 2 21 LYS HZ2  H  2.592 11.809 -27.841 1.00 . B B . 2333 LYS HZ2  1 1 
        5  4462 2 2 21 LYS HZ3  H  3.350 13.076 -27.135 1.00 . B B . 2333 LYS HZ3  1 1 
        5  4463 2 2 21 LYS N    N  5.632  8.587 -27.408 1.00 . B B . 2333 LYS N    1 1 
        5  4464 2 2 21 LYS NZ   N  2.876 12.769 -27.974 1.00 . B B . 2333 LYS NZ   1 1 
        5  4465 2 2 21 LYS O    O  2.757  7.624 -27.162 1.00 . B B . 2333 LYS O    1 1 
        6  4466 1 1 11 VAL C    C 28.490  6.425 -15.007 1.00 . A A .  515 VAL C    1 1 
        6  4467 1 1 11 VAL CA   C 27.451  6.007 -16.062 1.00 . A A .  515 VAL CA   1 1 
        6  4468 1 1 11 VAL CB   C 26.003  6.454 -15.732 1.00 . A A .  515 VAL CB   1 1 
        6  4469 1 1 11 VAL CG1  C 25.433  5.921 -14.408 1.00 . A A .  515 VAL CG1  1 1 
        6  4470 1 1 11 VAL CG2  C 25.867  7.979 -15.736 1.00 . A A .  515 VAL CG2  1 1 
        6  4471 1 1 11 VAL H    H 28.458  4.293 -16.684 1.00 . A A .  515 VAL H    1 1 
        6  4472 1 1 11 VAL HA   H 27.727  6.569 -16.956 1.00 . A A .  515 VAL HA   1 1 
        6  4473 1 1 11 VAL HB   H 25.357  6.082 -16.529 1.00 . A A .  515 VAL HB   1 1 
        6  4474 1 1 11 VAL HG11 H 25.503  4.835 -14.362 1.00 . A A .  515 VAL HG11 1 1 
        6  4475 1 1 11 VAL HG12 H 25.951  6.361 -13.555 1.00 . A A .  515 VAL HG12 1 1 
        6  4476 1 1 11 VAL HG13 H 24.377  6.191 -14.336 1.00 . A A .  515 VAL HG13 1 1 
        6  4477 1 1 11 VAL HG21 H 24.826  8.259 -15.560 1.00 . A A .  515 VAL HG21 1 1 
        6  4478 1 1 11 VAL HG22 H 26.486  8.426 -14.958 1.00 . A A .  515 VAL HG22 1 1 
        6  4479 1 1 11 VAL HG23 H 26.159  8.370 -16.711 1.00 . A A .  515 VAL HG23 1 1 
        6  4480 1 1 11 VAL N    N 27.519  4.558 -16.425 1.00 . A A .  515 VAL N    1 1 
        6  4481 1 1 11 VAL O    O 29.234  7.371 -15.253 1.00 . A A .  515 VAL O    1 1 
        6  4482 1 1 12 SER C    C 30.663  6.705 -12.641 1.00 . A A .  516 SER C    1 1 
        6  4483 1 1 12 SER CA   C 29.206  6.208 -12.598 1.00 . A A .  516 SER CA   1 1 
        6  4484 1 1 12 SER CB   C 29.101  5.064 -11.575 1.00 . A A .  516 SER CB   1 1 
        6  4485 1 1 12 SER H    H 27.957  4.957 -13.722 1.00 . A A .  516 SER H    1 1 
        6  4486 1 1 12 SER HA   H 28.607  7.037 -12.213 1.00 . A A .  516 SER HA   1 1 
        6  4487 1 1 12 SER HB2  H 29.740  4.237 -11.902 1.00 . A A .  516 SER HB2  1 1 
        6  4488 1 1 12 SER HB3  H 29.432  5.409 -10.587 1.00 . A A .  516 SER HB3  1 1 
        6  4489 1 1 12 SER HG   H 27.769  3.661 -11.178 1.00 . A A .  516 SER HG   1 1 
        6  4490 1 1 12 SER N    N 28.583  5.741 -13.860 1.00 . A A .  516 SER N    1 1 
        6  4491 1 1 12 SER O    O 31.034  7.538 -11.814 1.00 . A A .  516 SER O    1 1 
        6  4492 1 1 12 SER OG   O 27.753  4.595 -11.520 1.00 . A A .  516 SER OG   1 1 
        6  4493 1 1 13 LEU C    C 33.141  7.183 -15.276 1.00 . A A .  517 LEU C    1 1 
        6  4494 1 1 13 LEU CA   C 32.864  6.716 -13.827 1.00 . A A .  517 LEU CA   1 1 
        6  4495 1 1 13 LEU CB   C 33.881  5.673 -13.310 1.00 . A A .  517 LEU CB   1 1 
        6  4496 1 1 13 LEU CD1  C 35.415  3.778 -13.961 1.00 . A A .  517 LEU CD1  1 1 
        6  4497 1 1 13 LEU CD2  C 33.016  3.292 -13.673 1.00 . A A .  517 LEU CD2  1 1 
        6  4498 1 1 13 LEU CG   C 34.011  4.365 -14.124 1.00 . A A .  517 LEU CG   1 1 
        6  4499 1 1 13 LEU H    H 31.112  5.539 -14.216 1.00 . A A .  517 LEU H    1 1 
        6  4500 1 1 13 LEU HA   H 33.016  7.610 -13.221 1.00 . A A .  517 LEU HA   1 1 
        6  4501 1 1 13 LEU HB2  H 34.855  6.166 -13.304 1.00 . A A .  517 LEU HB2  1 1 
        6  4502 1 1 13 LEU HB3  H 33.655  5.429 -12.270 1.00 . A A .  517 LEU HB3  1 1 
        6  4503 1 1 13 LEU HD11 H 36.153  4.487 -14.336 1.00 . A A .  517 LEU HD11 1 1 
        6  4504 1 1 13 LEU HD12 H 35.617  3.570 -12.910 1.00 . A A .  517 LEU HD12 1 1 
        6  4505 1 1 13 LEU HD13 H 35.501  2.856 -14.536 1.00 . A A .  517 LEU HD13 1 1 
        6  4506 1 1 13 LEU HD21 H 33.155  2.390 -14.270 1.00 . A A .  517 LEU HD21 1 1 
        6  4507 1 1 13 LEU HD22 H 33.177  3.050 -12.621 1.00 . A A .  517 LEU HD22 1 1 
        6  4508 1 1 13 LEU HD23 H 31.994  3.636 -13.808 1.00 . A A .  517 LEU HD23 1 1 
        6  4509 1 1 13 LEU HG   H 33.855  4.567 -15.182 1.00 . A A .  517 LEU HG   1 1 
        6  4510 1 1 13 LEU N    N 31.477  6.254 -13.605 1.00 . A A .  517 LEU N    1 1 
        6  4511 1 1 13 LEU O    O 34.295  7.308 -15.688 1.00 . A A .  517 LEU O    1 1 
        6  4512 1 1 14 ILE C    C 31.249  9.109 -17.709 1.00 . A A .  518 ILE C    1 1 
        6  4513 1 1 14 ILE CA   C 32.088  7.823 -17.472 1.00 . A A .  518 ILE CA   1 1 
        6  4514 1 1 14 ILE CB   C 31.653  6.618 -18.366 1.00 . A A .  518 ILE CB   1 1 
        6  4515 1 1 14 ILE CD1  C 31.428  4.417 -16.997 1.00 . A A .  518 ILE CD1  1 1 
        6  4516 1 1 14 ILE CG1  C 32.281  5.259 -17.955 1.00 . A A .  518 ILE CG1  1 1 
        6  4517 1 1 14 ILE CG2  C 32.008  6.831 -19.852 1.00 . A A .  518 ILE CG2  1 1 
        6  4518 1 1 14 ILE H    H 31.161  7.340 -15.616 1.00 . A A .  518 ILE H    1 1 
        6  4519 1 1 14 ILE HA   H 33.110  8.068 -17.749 1.00 . A A .  518 ILE HA   1 1 
        6  4520 1 1 14 ILE HB   H 30.573  6.516 -18.298 1.00 . A A .  518 ILE HB   1 1 
        6  4521 1 1 14 ILE HD11 H 31.974  3.507 -16.733 1.00 . A A .  518 ILE HD11 1 1 
        6  4522 1 1 14 ILE HD12 H 31.202  4.976 -16.092 1.00 . A A .  518 ILE HD12 1 1 
        6  4523 1 1 14 ILE HD13 H 30.501  4.142 -17.501 1.00 . A A .  518 ILE HD13 1 1 
        6  4524 1 1 14 ILE HG12 H 32.451  4.639 -18.832 1.00 . A A .  518 ILE HG12 1 1 
        6  4525 1 1 14 ILE HG13 H 33.264  5.425 -17.526 1.00 . A A .  518 ILE HG13 1 1 
        6  4526 1 1 14 ILE HG21 H 31.481  7.688 -20.266 1.00 . A A .  518 ILE HG21 1 1 
        6  4527 1 1 14 ILE HG22 H 33.083  6.978 -19.954 1.00 . A A .  518 ILE HG22 1 1 
        6  4528 1 1 14 ILE HG23 H 31.705  5.962 -20.441 1.00 . A A .  518 ILE HG23 1 1 
        6  4529 1 1 14 ILE N    N 32.074  7.444 -16.044 1.00 . A A .  518 ILE N    1 1 
        6  4530 1 1 14 ILE O    O 31.091  9.574 -18.838 1.00 . A A .  518 ILE O    1 1 
        6  4531 1 1 15 ASN C    C 29.799 11.778 -15.514 1.00 . A A .  519 ASN C    1 1 
        6  4532 1 1 15 ASN CA   C 29.745 10.832 -16.737 1.00 . A A .  519 ASN CA   1 1 
        6  4533 1 1 15 ASN CB   C 28.341 10.249 -17.022 1.00 . A A .  519 ASN CB   1 1 
        6  4534 1 1 15 ASN CG   C 27.662 10.967 -18.171 1.00 . A A .  519 ASN CG   1 1 
        6  4535 1 1 15 ASN H    H 30.816  9.280 -15.743 1.00 . A A .  519 ASN H    1 1 
        6  4536 1 1 15 ASN HA   H 30.052 11.452 -17.581 1.00 . A A .  519 ASN HA   1 1 
        6  4537 1 1 15 ASN HB2  H 28.418  9.200 -17.308 1.00 . A A .  519 ASN HB2  1 1 
        6  4538 1 1 15 ASN HB3  H 27.710 10.298 -16.136 1.00 . A A .  519 ASN HB3  1 1 
        6  4539 1 1 15 ASN HD21 H 29.069 10.294 -19.446 1.00 . A A .  519 ASN HD21 1 1 
        6  4540 1 1 15 ASN HD22 H 27.782 11.255 -20.163 1.00 . A A .  519 ASN HD22 1 1 
        6  4541 1 1 15 ASN N    N 30.691  9.710 -16.648 1.00 . A A .  519 ASN N    1 1 
        6  4542 1 1 15 ASN ND2  N 28.214 10.825 -19.354 1.00 . A A .  519 ASN ND2  1 1 
        6  4543 1 1 15 ASN O    O 28.775 12.270 -15.038 1.00 . A A .  519 ASN O    1 1 
        6  4544 1 1 15 ASN OD1  O 26.651 11.641 -18.029 1.00 . A A .  519 ASN OD1  1 1 
        6  4545 1 1 16 GLU C    C 30.696 14.268 -13.908 1.00 . A A .  520 GLU C    1 1 
        6  4546 1 1 16 GLU CA   C 31.250 12.829 -13.779 1.00 . A A .  520 GLU CA   1 1 
        6  4547 1 1 16 GLU CB   C 32.760 12.882 -13.480 1.00 . A A .  520 GLU CB   1 1 
        6  4548 1 1 16 GLU CD   C 34.859 11.630 -12.806 1.00 . A A .  520 GLU CD   1 1 
        6  4549 1 1 16 GLU CG   C 33.390 11.498 -13.256 1.00 . A A .  520 GLU CG   1 1 
        6  4550 1 1 16 GLU H    H 31.800 11.577 -15.425 1.00 . A A .  520 GLU H    1 1 
        6  4551 1 1 16 GLU HA   H 30.757 12.359 -12.927 1.00 . A A .  520 GLU HA   1 1 
        6  4552 1 1 16 GLU HB2  H 33.274 13.379 -14.304 1.00 . A A .  520 GLU HB2  1 1 
        6  4553 1 1 16 GLU HB3  H 32.910 13.475 -12.577 1.00 . A A .  520 GLU HB3  1 1 
        6  4554 1 1 16 GLU HG2  H 32.811 10.963 -12.497 1.00 . A A .  520 GLU HG2  1 1 
        6  4555 1 1 16 GLU HG3  H 33.343 10.918 -14.182 1.00 . A A .  520 GLU HG3  1 1 
        6  4556 1 1 16 GLU N    N 31.001 11.995 -14.970 1.00 . A A .  520 GLU N    1 1 
        6  4557 1 1 16 GLU O    O 30.765 14.885 -14.977 1.00 . A A .  520 GLU O    1 1 
        6  4558 1 1 16 GLU OE1  O 35.736 11.932 -13.653 1.00 . A A .  520 GLU OE1  1 1 
        6  4559 1 1 16 GLU OE2  O 35.149 11.434 -11.600 1.00 . A A .  520 GLU OE2  1 1 
        6  4560 1 1 17 GLY C    C 28.080 16.243 -12.814 1.00 . A A .  521 GLY C    1 1 
        6  4561 1 1 17 GLY CA   C 29.620 16.176 -12.711 1.00 . A A .  521 GLY CA   1 1 
        6  4562 1 1 17 GLY H    H 30.153 14.254 -11.963 1.00 . A A .  521 GLY H    1 1 
        6  4563 1 1 17 GLY HA2  H 29.915 16.606 -11.753 1.00 . A A .  521 GLY HA2  1 1 
        6  4564 1 1 17 GLY HA3  H 30.042 16.808 -13.494 1.00 . A A .  521 GLY HA3  1 1 
        6  4565 1 1 17 GLY N    N 30.180 14.818 -12.801 1.00 . A A .  521 GLY N    1 1 
        6  4566 1 1 17 GLY O    O 27.426 15.220 -13.057 1.00 . A A .  521 GLY O    1 1 
        6  4567 1 1 18 PRO C    C 25.526 17.646 -14.177 1.00 . A A .  522 PRO C    1 1 
        6  4568 1 1 18 PRO CA   C 26.029 17.650 -12.718 1.00 . A A .  522 PRO CA   1 1 
        6  4569 1 1 18 PRO CB   C 25.792 19.008 -12.049 1.00 . A A .  522 PRO CB   1 1 
        6  4570 1 1 18 PRO CD   C 28.153 18.680 -12.274 1.00 . A A .  522 PRO CD   1 1 
        6  4571 1 1 18 PRO CG   C 27.084 19.771 -12.335 1.00 . A A .  522 PRO CG   1 1 
        6  4572 1 1 18 PRO HA   H 25.495 16.879 -12.161 1.00 . A A .  522 PRO HA   1 1 
        6  4573 1 1 18 PRO HB2  H 24.918 19.527 -12.447 1.00 . A A .  522 PRO HB2  1 1 
        6  4574 1 1 18 PRO HB3  H 25.687 18.868 -10.971 1.00 . A A .  522 PRO HB3  1 1 
        6  4575 1 1 18 PRO HD2  H 28.958 18.905 -12.974 1.00 . A A .  522 PRO HD2  1 1 
        6  4576 1 1 18 PRO HD3  H 28.546 18.610 -11.259 1.00 . A A .  522 PRO HD3  1 1 
        6  4577 1 1 18 PRO HG2  H 27.047 20.193 -13.341 1.00 . A A .  522 PRO HG2  1 1 
        6  4578 1 1 18 PRO HG3  H 27.265 20.555 -11.598 1.00 . A A .  522 PRO HG3  1 1 
        6  4579 1 1 18 PRO N    N 27.477 17.434 -12.618 1.00 . A A .  522 PRO N    1 1 
        6  4580 1 1 18 PRO O    O 26.302 17.834 -15.120 1.00 . A A .  522 PRO O    1 1 
        6  4581 1 1 19 LEU C    C 23.171 18.866 -16.184 1.00 . A A .  523 LEU C    1 1 
        6  4582 1 1 19 LEU CA   C 23.570 17.445 -15.693 1.00 . A A .  523 LEU CA   1 1 
        6  4583 1 1 19 LEU CB   C 22.405 16.425 -15.678 1.00 . A A .  523 LEU CB   1 1 
        6  4584 1 1 19 LEU CD1  C 19.965 16.753 -16.256 1.00 . A A .  523 LEU CD1  1 1 
        6  4585 1 1 19 LEU CD2  C 20.567 16.165 -13.933 1.00 . A A .  523 LEU CD2  1 1 
        6  4586 1 1 19 LEU CG   C 21.031 16.932 -15.172 1.00 . A A .  523 LEU CG   1 1 
        6  4587 1 1 19 LEU H    H 23.625 17.349 -13.555 1.00 . A A .  523 LEU H    1 1 
        6  4588 1 1 19 LEU HA   H 24.307 17.055 -16.397 1.00 . A A .  523 LEU HA   1 1 
        6  4589 1 1 19 LEU HB2  H 22.284 16.046 -16.692 1.00 . A A .  523 LEU HB2  1 1 
        6  4590 1 1 19 LEU HB3  H 22.711 15.558 -15.091 1.00 . A A .  523 LEU HB3  1 1 
        6  4591 1 1 19 LEU HD11 H 20.270 17.279 -17.161 1.00 . A A .  523 LEU HD11 1 1 
        6  4592 1 1 19 LEU HD12 H 19.834 15.697 -16.489 1.00 . A A .  523 LEU HD12 1 1 
        6  4593 1 1 19 LEU HD13 H 19.017 17.170 -15.916 1.00 . A A .  523 LEU HD13 1 1 
        6  4594 1 1 19 LEU HD21 H 19.600 16.549 -13.606 1.00 . A A .  523 LEU HD21 1 1 
        6  4595 1 1 19 LEU HD22 H 20.472 15.103 -14.160 1.00 . A A .  523 LEU HD22 1 1 
        6  4596 1 1 19 LEU HD23 H 21.287 16.300 -13.126 1.00 . A A .  523 LEU HD23 1 1 
        6  4597 1 1 19 LEU HG   H 21.079 17.986 -14.910 1.00 . A A .  523 LEU HG   1 1 
        6  4598 1 1 19 LEU N    N 24.213 17.462 -14.368 1.00 . A A .  523 LEU N    1 1 
        6  4599 1 1 19 LEU O    O 22.975 19.763 -15.355 1.00 . A A .  523 LEU O    1 1 
        6  4600 1 1 20 PRO C    C 21.162 20.778 -17.783 1.00 . A A .  524 PRO C    1 1 
        6  4601 1 1 20 PRO CA   C 22.636 20.396 -18.073 1.00 . A A .  524 PRO CA   1 1 
        6  4602 1 1 20 PRO CB   C 22.918 20.286 -19.578 1.00 . A A .  524 PRO CB   1 1 
        6  4603 1 1 20 PRO CD   C 23.359 18.161 -18.571 1.00 . A A .  524 PRO CD   1 1 
        6  4604 1 1 20 PRO CG   C 22.836 18.789 -19.857 1.00 . A A .  524 PRO CG   1 1 
        6  4605 1 1 20 PRO HA   H 23.282 21.168 -17.654 1.00 . A A .  524 PRO HA   1 1 
        6  4606 1 1 20 PRO HB2  H 22.202 20.843 -20.182 1.00 . A A .  524 PRO HB2  1 1 
        6  4607 1 1 20 PRO HB3  H 23.932 20.634 -19.781 1.00 . A A .  524 PRO HB3  1 1 
        6  4608 1 1 20 PRO HD2  H 22.884 17.195 -18.416 1.00 . A A .  524 PRO HD2  1 1 
        6  4609 1 1 20 PRO HD3  H 24.442 18.042 -18.633 1.00 . A A .  524 PRO HD3  1 1 
        6  4610 1 1 20 PRO HG2  H 21.796 18.499 -19.989 1.00 . A A .  524 PRO HG2  1 1 
        6  4611 1 1 20 PRO HG3  H 23.431 18.500 -20.723 1.00 . A A .  524 PRO HG3  1 1 
        6  4612 1 1 20 PRO N    N 23.034 19.098 -17.507 1.00 . A A .  524 PRO N    1 1 
        6  4613 1 1 20 PRO O    O 20.328 19.901 -17.534 1.00 . A A .  524 PRO O    1 1 
        6  4614 1 1 21 PRO C    C 18.358 22.222 -18.347 1.00 . A A .  525 PRO C    1 1 
        6  4615 1 1 21 PRO CA   C 19.505 22.591 -17.389 1.00 . A A .  525 PRO CA   1 1 
        6  4616 1 1 21 PRO CB   C 19.688 24.111 -17.277 1.00 . A A .  525 PRO CB   1 1 
        6  4617 1 1 21 PRO CD   C 21.681 23.185 -18.206 1.00 . A A .  525 PRO CD   1 1 
        6  4618 1 1 21 PRO CG   C 20.788 24.420 -18.293 1.00 . A A .  525 PRO CG   1 1 
        6  4619 1 1 21 PRO HA   H 19.272 22.198 -16.398 1.00 . A A .  525 PRO HA   1 1 
        6  4620 1 1 21 PRO HB2  H 18.771 24.661 -17.494 1.00 . A A .  525 PRO HB2  1 1 
        6  4621 1 1 21 PRO HB3  H 20.045 24.359 -16.276 1.00 . A A .  525 PRO HB3  1 1 
        6  4622 1 1 21 PRO HD2  H 22.162 23.007 -19.168 1.00 . A A .  525 PRO HD2  1 1 
        6  4623 1 1 21 PRO HD3  H 22.435 23.335 -17.431 1.00 . A A .  525 PRO HD3  1 1 
        6  4624 1 1 21 PRO HG2  H 20.361 24.495 -19.294 1.00 . A A .  525 PRO HG2  1 1 
        6  4625 1 1 21 PRO HG3  H 21.331 25.331 -18.041 1.00 . A A .  525 PRO HG3  1 1 
        6  4626 1 1 21 PRO N    N 20.808 22.079 -17.828 1.00 . A A .  525 PRO N    1 1 
        6  4627 1 1 21 PRO O    O 18.285 22.723 -19.470 1.00 . A A .  525 PRO O    1 1 
        6  4628 1 1 22 GLY C    C 16.511 20.206 -19.957 1.00 . A A .  526 GLY C    1 1 
        6  4629 1 1 22 GLY CA   C 16.230 20.989 -18.662 1.00 . A A .  526 GLY CA   1 1 
        6  4630 1 1 22 GLY H    H 17.541 20.990 -16.968 1.00 . A A .  526 GLY H    1 1 
        6  4631 1 1 22 GLY HA2  H 15.601 20.363 -18.028 1.00 . A A .  526 GLY HA2  1 1 
        6  4632 1 1 22 GLY HA3  H 15.666 21.887 -18.917 1.00 . A A .  526 GLY HA3  1 1 
        6  4633 1 1 22 GLY N    N 17.429 21.371 -17.897 1.00 . A A .  526 GLY N    1 1 
        6  4634 1 1 22 GLY O    O 15.718 20.272 -20.898 1.00 . A A .  526 GLY O    1 1 
        6  4635 1 1 23 TRP C    C 18.256 17.182 -20.735 1.00 . A A .  527 TRP C    1 1 
        6  4636 1 1 23 TRP CA   C 18.097 18.661 -21.138 1.00 . A A .  527 TRP CA   1 1 
        6  4637 1 1 23 TRP CB   C 19.451 19.217 -21.626 1.00 . A A .  527 TRP CB   1 1 
        6  4638 1 1 23 TRP CD1  C 19.560 21.656 -22.334 1.00 . A A .  527 TRP CD1  1 1 
        6  4639 1 1 23 TRP CD2  C 19.321 20.269 -24.078 1.00 . A A .  527 TRP CD2  1 1 
        6  4640 1 1 23 TRP CE2  C 19.381 21.594 -24.608 1.00 . A A .  527 TRP CE2  1 1 
        6  4641 1 1 23 TRP CE3  C 19.212 19.216 -25.012 1.00 . A A .  527 TRP CE3  1 1 
        6  4642 1 1 23 TRP CG   C 19.421 20.342 -22.620 1.00 . A A .  527 TRP CG   1 1 
        6  4643 1 1 23 TRP CH2  C 19.187 20.789 -26.883 1.00 . A A .  527 TRP CH2  1 1 
        6  4644 1 1 23 TRP CZ2  C 19.316 21.862 -25.983 1.00 . A A .  527 TRP CZ2  1 1 
        6  4645 1 1 23 TRP CZ3  C 19.134 19.471 -26.397 1.00 . A A .  527 TRP CZ3  1 1 
        6  4646 1 1 23 TRP H    H 18.201 19.462 -19.171 1.00 . A A .  527 TRP H    1 1 
        6  4647 1 1 23 TRP HA   H 17.384 18.706 -21.965 1.00 . A A .  527 TRP HA   1 1 
        6  4648 1 1 23 TRP HB2  H 20.024 19.548 -20.759 1.00 . A A .  527 TRP HB2  1 1 
        6  4649 1 1 23 TRP HB3  H 20.018 18.408 -22.093 1.00 . A A .  527 TRP HB3  1 1 
        6  4650 1 1 23 TRP HD1  H 19.698 22.059 -21.338 1.00 . A A .  527 TRP HD1  1 1 
        6  4651 1 1 23 TRP HE1  H 19.610 23.408 -23.515 1.00 . A A .  527 TRP HE1  1 1 
        6  4652 1 1 23 TRP HE3  H 19.193 18.200 -24.646 1.00 . A A .  527 TRP HE3  1 1 
        6  4653 1 1 23 TRP HH2  H 19.129 20.975 -27.948 1.00 . A A .  527 TRP HH2  1 1 
        6  4654 1 1 23 TRP HZ2  H 19.369 22.878 -26.346 1.00 . A A .  527 TRP HZ2  1 1 
        6  4655 1 1 23 TRP HZ3  H 19.034 18.646 -27.092 1.00 . A A .  527 TRP HZ3  1 1 
        6  4656 1 1 23 TRP N    N 17.628 19.473 -20.003 1.00 . A A .  527 TRP N    1 1 
        6  4657 1 1 23 TRP NE1  N 19.523 22.399 -23.498 1.00 . A A .  527 TRP NE1  1 1 
        6  4658 1 1 23 TRP O    O 18.423 16.851 -19.560 1.00 . A A .  527 TRP O    1 1 
        6  4659 1 1 24 GLU C    C 19.680 14.516 -22.655 1.00 . A A .  528 GLU C    1 1 
        6  4660 1 1 24 GLU CA   C 18.606 14.873 -21.613 1.00 . A A .  528 GLU CA   1 1 
        6  4661 1 1 24 GLU CB   C 17.309 14.041 -21.731 1.00 . A A .  528 GLU CB   1 1 
        6  4662 1 1 24 GLU CD   C 18.055 11.678 -20.918 1.00 . A A .  528 GLU CD   1 1 
        6  4663 1 1 24 GLU CG   C 17.434 12.535 -22.048 1.00 . A A .  528 GLU CG   1 1 
        6  4664 1 1 24 GLU H    H 18.081 16.638 -22.666 1.00 . A A .  528 GLU H    1 1 
        6  4665 1 1 24 GLU HA   H 19.037 14.682 -20.631 1.00 . A A .  528 GLU HA   1 1 
        6  4666 1 1 24 GLU HB2  H 16.747 14.149 -20.802 1.00 . A A .  528 GLU HB2  1 1 
        6  4667 1 1 24 GLU HB3  H 16.694 14.477 -22.517 1.00 . A A .  528 GLU HB3  1 1 
        6  4668 1 1 24 GLU HG2  H 16.426 12.162 -22.259 1.00 . A A .  528 GLU HG2  1 1 
        6  4669 1 1 24 GLU HG3  H 18.016 12.404 -22.965 1.00 . A A .  528 GLU HG3  1 1 
        6  4670 1 1 24 GLU N    N 18.269 16.297 -21.729 1.00 . A A .  528 GLU N    1 1 
        6  4671 1 1 24 GLU O    O 19.785 15.158 -23.703 1.00 . A A .  528 GLU O    1 1 
        6  4672 1 1 24 GLU OE1  O 19.006 12.151 -20.249 1.00 . A A .  528 GLU OE1  1 1 
        6  4673 1 1 24 GLU OE2  O 17.614 10.515 -20.732 1.00 . A A .  528 GLU OE2  1 1 
        6  4674 1 1 25 ILE C    C 21.839 11.638 -23.122 1.00 . A A .  529 ILE C    1 1 
        6  4675 1 1 25 ILE CA   C 21.727 13.160 -23.094 1.00 . A A .  529 ILE CA   1 1 
        6  4676 1 1 25 ILE CB   C 23.020 13.762 -22.480 1.00 . A A .  529 ILE CB   1 1 
        6  4677 1 1 25 ILE CD1  C 22.392 15.282 -20.517 1.00 . A A .  529 ILE CD1  1 1 
        6  4678 1 1 25 ILE CG1  C 22.880 15.212 -21.970 1.00 . A A .  529 ILE CG1  1 1 
        6  4679 1 1 25 ILE CG2  C 24.136 13.699 -23.538 1.00 . A A .  529 ILE CG2  1 1 
        6  4680 1 1 25 ILE H    H 20.325 13.005 -21.490 1.00 . A A .  529 ILE H    1 1 
        6  4681 1 1 25 ILE HA   H 21.631 13.526 -24.113 1.00 . A A .  529 ILE HA   1 1 
        6  4682 1 1 25 ILE HB   H 23.338 13.153 -21.635 1.00 . A A .  529 ILE HB   1 1 
        6  4683 1 1 25 ILE HD11 H 21.910 16.241 -20.344 1.00 . A A .  529 ILE HD11 1 1 
        6  4684 1 1 25 ILE HD12 H 21.674 14.494 -20.299 1.00 . A A .  529 ILE HD12 1 1 
        6  4685 1 1 25 ILE HD13 H 23.244 15.167 -19.845 1.00 . A A .  529 ILE HD13 1 1 
        6  4686 1 1 25 ILE HG12 H 23.842 15.722 -22.015 1.00 . A A .  529 ILE HG12 1 1 
        6  4687 1 1 25 ILE HG13 H 22.203 15.762 -22.618 1.00 . A A .  529 ILE HG13 1 1 
        6  4688 1 1 25 ILE HG21 H 24.293 12.668 -23.859 1.00 . A A .  529 ILE HG21 1 1 
        6  4689 1 1 25 ILE HG22 H 23.864 14.310 -24.401 1.00 . A A .  529 ILE HG22 1 1 
        6  4690 1 1 25 ILE HG23 H 25.069 14.072 -23.111 1.00 . A A .  529 ILE HG23 1 1 
        6  4691 1 1 25 ILE N    N 20.515 13.523 -22.345 1.00 . A A .  529 ILE N    1 1 
        6  4692 1 1 25 ILE O    O 21.864 10.999 -22.065 1.00 . A A .  529 ILE O    1 1 
        6  4693 1 1 26 ARG C    C 22.965  9.113 -25.446 1.00 . A A .  530 ARG C    1 1 
        6  4694 1 1 26 ARG CA   C 21.846  9.586 -24.517 1.00 . A A .  530 ARG CA   1 1 
        6  4695 1 1 26 ARG CB   C 20.451  9.140 -25.007 1.00 . A A .  530 ARG CB   1 1 
        6  4696 1 1 26 ARG CD   C 18.191  8.593 -23.852 1.00 . A A .  530 ARG CD   1 1 
        6  4697 1 1 26 ARG CG   C 19.301  9.628 -24.099 1.00 . A A .  530 ARG CG   1 1 
        6  4698 1 1 26 ARG CZ   C 18.910  7.145 -21.924 1.00 . A A .  530 ARG CZ   1 1 
        6  4699 1 1 26 ARG H    H 21.938 11.643 -25.145 1.00 . A A .  530 ARG H    1 1 
        6  4700 1 1 26 ARG HA   H 22.027  9.097 -23.558 1.00 . A A .  530 ARG HA   1 1 
        6  4701 1 1 26 ARG HB2  H 20.282  9.517 -26.018 1.00 . A A .  530 ARG HB2  1 1 
        6  4702 1 1 26 ARG HB3  H 20.442  8.050 -25.055 1.00 . A A .  530 ARG HB3  1 1 
        6  4703 1 1 26 ARG HD2  H 17.230  9.073 -24.039 1.00 . A A .  530 ARG HD2  1 1 
        6  4704 1 1 26 ARG HD3  H 18.274  7.755 -24.546 1.00 . A A .  530 ARG HD3  1 1 
        6  4705 1 1 26 ARG HE   H 17.736  8.737 -21.778 1.00 . A A .  530 ARG HE   1 1 
        6  4706 1 1 26 ARG HG2  H 19.695  9.930 -23.130 1.00 . A A .  530 ARG HG2  1 1 
        6  4707 1 1 26 ARG HG3  H 18.859 10.516 -24.553 1.00 . A A .  530 ARG HG3  1 1 
        6  4708 1 1 26 ARG HH11 H 19.657  6.444 -23.641 1.00 . A A .  530 ARG HH11 1 1 
        6  4709 1 1 26 ARG HH12 H 20.187  5.614 -22.206 1.00 . A A .  530 ARG HH12 1 1 
        6  4710 1 1 26 ARG HH21 H 18.328  7.539 -20.054 1.00 . A A .  530 ARG HH21 1 1 
        6  4711 1 1 26 ARG HH22 H 19.417  6.190 -20.231 1.00 . A A .  530 ARG HH22 1 1 
        6  4712 1 1 26 ARG N    N 21.885 11.047 -24.321 1.00 . A A .  530 ARG N    1 1 
        6  4713 1 1 26 ARG NE   N 18.207  8.134 -22.447 1.00 . A A .  530 ARG NE   1 1 
        6  4714 1 1 26 ARG NH1  N 19.655  6.349 -22.642 1.00 . A A .  530 ARG NH1  1 1 
        6  4715 1 1 26 ARG NH2  N 18.883  6.938 -20.640 1.00 . A A .  530 ARG NH2  1 1 
        6  4716 1 1 26 ARG O    O 23.501  9.887 -26.240 1.00 . A A .  530 ARG O    1 1 
        6  4717 1 1 27 TYR C    C 24.073  5.925 -26.648 1.00 . A A .  531 TYR C    1 1 
        6  4718 1 1 27 TYR CA   C 24.495  7.205 -25.913 1.00 . A A .  531 TYR CA   1 1 
        6  4719 1 1 27 TYR CB   C 25.515  6.908 -24.797 1.00 . A A .  531 TYR CB   1 1 
        6  4720 1 1 27 TYR CD1  C 25.375  8.756 -23.051 1.00 . A A .  531 TYR CD1  1 1 
        6  4721 1 1 27 TYR CD2  C 27.360  8.616 -24.460 1.00 . A A .  531 TYR CD2  1 1 
        6  4722 1 1 27 TYR CE1  C 25.914  9.880 -22.396 1.00 . A A .  531 TYR CE1  1 1 
        6  4723 1 1 27 TYR CE2  C 27.914  9.725 -23.790 1.00 . A A .  531 TYR CE2  1 1 
        6  4724 1 1 27 TYR CG   C 26.090  8.129 -24.094 1.00 . A A .  531 TYR CG   1 1 
        6  4725 1 1 27 TYR CZ   C 27.187 10.365 -22.762 1.00 . A A .  531 TYR CZ   1 1 
        6  4726 1 1 27 TYR H    H 22.767  7.269 -24.690 1.00 . A A .  531 TYR H    1 1 
        6  4727 1 1 27 TYR HA   H 24.965  7.878 -26.633 1.00 . A A .  531 TYR HA   1 1 
        6  4728 1 1 27 TYR HB2  H 25.047  6.270 -24.044 1.00 . A A .  531 TYR HB2  1 1 
        6  4729 1 1 27 TYR HB3  H 26.340  6.340 -25.231 1.00 . A A .  531 TYR HB3  1 1 
        6  4730 1 1 27 TYR HD1  H 24.409  8.373 -22.748 1.00 . A A .  531 TYR HD1  1 1 
        6  4731 1 1 27 TYR HD2  H 27.920  8.129 -25.249 1.00 . A A .  531 TYR HD2  1 1 
        6  4732 1 1 27 TYR HE1  H 25.362 10.372 -21.608 1.00 . A A .  531 TYR HE1  1 1 
        6  4733 1 1 27 TYR HE2  H 28.896 10.084 -24.062 1.00 . A A .  531 TYR HE2  1 1 
        6  4734 1 1 27 TYR HH   H 28.575 11.706 -22.478 1.00 . A A .  531 TYR HH   1 1 
        6  4735 1 1 27 TYR N    N 23.304  7.832 -25.332 1.00 . A A .  531 TYR N    1 1 
        6  4736 1 1 27 TYR O    O 23.792  4.897 -26.026 1.00 . A A .  531 TYR O    1 1 
        6  4737 1 1 27 TYR OH   O 27.700 11.459 -22.136 1.00 . A A .  531 TYR OH   1 1 
        6  4738 1 1 28 THR C    C 24.474  3.746 -28.902 1.00 . A A .  532 THR C    1 1 
        6  4739 1 1 28 THR CA   C 23.466  4.897 -28.817 1.00 . A A .  532 THR CA   1 1 
        6  4740 1 1 28 THR CB   C 23.120  5.359 -30.243 1.00 . A A .  532 THR CB   1 1 
        6  4741 1 1 28 THR CG2  C 22.006  6.404 -30.269 1.00 . A A .  532 THR CG2  1 1 
        6  4742 1 1 28 THR H    H 24.238  6.869 -28.425 1.00 . A A .  532 THR H    1 1 
        6  4743 1 1 28 THR HA   H 22.553  4.501 -28.371 1.00 . A A .  532 THR HA   1 1 
        6  4744 1 1 28 THR HB   H 22.772  4.496 -30.810 1.00 . A A .  532 THR HB   1 1 
        6  4745 1 1 28 THR HG1  H 24.538  6.675 -30.421 1.00 . A A .  532 THR HG1  1 1 
        6  4746 1 1 28 THR HG21 H 21.812  6.707 -31.298 1.00 . A A .  532 THR HG21 1 1 
        6  4747 1 1 28 THR HG22 H 21.094  5.973 -29.854 1.00 . A A .  532 THR HG22 1 1 
        6  4748 1 1 28 THR HG23 H 22.283  7.276 -29.680 1.00 . A A .  532 THR HG23 1 1 
        6  4749 1 1 28 THR N    N 23.946  6.009 -27.973 1.00 . A A .  532 THR N    1 1 
        6  4750 1 1 28 THR O    O 25.686  3.936 -28.753 1.00 . A A .  532 THR O    1 1 
        6  4751 1 1 28 THR OG1  O 24.258  5.874 -30.896 1.00 . A A .  532 THR OG1  1 1 
        6  4752 1 1 29 ALA C    C 25.806  1.457 -30.619 1.00 . A A .  533 ALA C    1 1 
        6  4753 1 1 29 ALA CA   C 24.808  1.346 -29.438 1.00 . A A .  533 ALA CA   1 1 
        6  4754 1 1 29 ALA CB   C 23.865  0.148 -29.607 1.00 . A A .  533 ALA CB   1 1 
        6  4755 1 1 29 ALA H    H 22.983  2.438 -29.309 1.00 . A A .  533 ALA H    1 1 
        6  4756 1 1 29 ALA HA   H 25.401  1.181 -28.536 1.00 . A A .  533 ALA HA   1 1 
        6  4757 1 1 29 ALA HB1  H 24.448 -0.770 -29.694 1.00 . A A .  533 ALA HB1  1 1 
        6  4758 1 1 29 ALA HB2  H 23.212  0.063 -28.737 1.00 . A A .  533 ALA HB2  1 1 
        6  4759 1 1 29 ALA HB3  H 23.257  0.269 -30.505 1.00 . A A .  533 ALA HB3  1 1 
        6  4760 1 1 29 ALA N    N 23.985  2.543 -29.223 1.00 . A A .  533 ALA N    1 1 
        6  4761 1 1 29 ALA O    O 26.729  0.646 -30.724 1.00 . A A .  533 ALA O    1 1 
        6  4762 1 1 30 ALA C    C 27.906  3.499 -32.001 1.00 . A A .  534 ALA C    1 1 
        6  4763 1 1 30 ALA CA   C 26.625  2.814 -32.536 1.00 . A A .  534 ALA CA   1 1 
        6  4764 1 1 30 ALA CB   C 25.917  3.706 -33.566 1.00 . A A .  534 ALA CB   1 1 
        6  4765 1 1 30 ALA H    H 24.895  3.110 -31.333 1.00 . A A .  534 ALA H    1 1 
        6  4766 1 1 30 ALA HA   H 26.938  1.897 -33.039 1.00 . A A .  534 ALA HA   1 1 
        6  4767 1 1 30 ALA HB1  H 26.614  3.976 -34.360 1.00 . A A .  534 ALA HB1  1 1 
        6  4768 1 1 30 ALA HB2  H 25.085  3.164 -34.014 1.00 . A A .  534 ALA HB2  1 1 
        6  4769 1 1 30 ALA HB3  H 25.553  4.619 -33.091 1.00 . A A .  534 ALA HB3  1 1 
        6  4770 1 1 30 ALA N    N 25.657  2.468 -31.488 1.00 . A A .  534 ALA N    1 1 
        6  4771 1 1 30 ALA O    O 28.858  3.695 -32.761 1.00 . A A .  534 ALA O    1 1 
        6  4772 1 1 31 GLY C    C 28.968  6.125 -30.304 1.00 . A A .  535 GLY C    1 1 
        6  4773 1 1 31 GLY CA   C 29.061  4.607 -30.105 1.00 . A A .  535 GLY CA   1 1 
        6  4774 1 1 31 GLY H    H 27.133  3.693 -30.135 1.00 . A A .  535 GLY H    1 1 
        6  4775 1 1 31 GLY HA2  H 29.059  4.410 -29.033 1.00 . A A .  535 GLY HA2  1 1 
        6  4776 1 1 31 GLY HA3  H 30.008  4.254 -30.515 1.00 . A A .  535 GLY HA3  1 1 
        6  4777 1 1 31 GLY N    N 27.944  3.875 -30.715 1.00 . A A .  535 GLY N    1 1 
        6  4778 1 1 31 GLY O    O 29.997  6.795 -30.406 1.00 . A A .  535 GLY O    1 1 
        6  4779 1 1 32 GLU C    C 26.515  8.699 -29.658 1.00 . A A .  536 GLU C    1 1 
        6  4780 1 1 32 GLU CA   C 27.483  8.086 -30.681 1.00 . A A .  536 GLU CA   1 1 
        6  4781 1 1 32 GLU CB   C 26.914  8.236 -32.105 1.00 . A A .  536 GLU CB   1 1 
        6  4782 1 1 32 GLU CD   C 29.120  8.833 -33.341 1.00 . A A .  536 GLU CD   1 1 
        6  4783 1 1 32 GLU CG   C 27.906  7.884 -33.226 1.00 . A A .  536 GLU CG   1 1 
        6  4784 1 1 32 GLU H    H 26.951  6.062 -30.277 1.00 . A A .  536 GLU H    1 1 
        6  4785 1 1 32 GLU HA   H 28.411  8.653 -30.626 1.00 . A A .  536 GLU HA   1 1 
        6  4786 1 1 32 GLU HB2  H 26.045  7.585 -32.206 1.00 . A A .  536 GLU HB2  1 1 
        6  4787 1 1 32 GLU HB3  H 26.569  9.261 -32.249 1.00 . A A .  536 GLU HB3  1 1 
        6  4788 1 1 32 GLU HG2  H 28.249  6.856 -33.090 1.00 . A A .  536 GLU HG2  1 1 
        6  4789 1 1 32 GLU HG3  H 27.360  7.914 -34.170 1.00 . A A .  536 GLU HG3  1 1 
        6  4790 1 1 32 GLU N    N 27.750  6.670 -30.388 1.00 . A A .  536 GLU N    1 1 
        6  4791 1 1 32 GLU O    O 25.465  8.125 -29.342 1.00 . A A .  536 GLU O    1 1 
        6  4792 1 1 32 GLU OE1  O 29.131  9.931 -32.732 1.00 . A A .  536 GLU OE1  1 1 
        6  4793 1 1 32 GLU OE2  O 30.067  8.496 -34.093 1.00 . A A .  536 GLU OE2  1 1 
        6  4794 1 1 33 ARG C    C 25.160 11.644 -28.946 1.00 . A A .  537 ARG C    1 1 
        6  4795 1 1 33 ARG CA   C 26.102 10.690 -28.204 1.00 . A A .  537 ARG CA   1 1 
        6  4796 1 1 33 ARG CB   C 27.067 11.434 -27.257 1.00 . A A .  537 ARG CB   1 1 
        6  4797 1 1 33 ARG CD   C 27.230 13.046 -25.244 1.00 . A A .  537 ARG CD   1 1 
        6  4798 1 1 33 ARG CG   C 26.439 12.614 -26.486 1.00 . A A .  537 ARG CG   1 1 
        6  4799 1 1 33 ARG CZ   C 29.501 14.103 -25.526 1.00 . A A .  537 ARG CZ   1 1 
        6  4800 1 1 33 ARG H    H 27.750 10.279 -29.487 1.00 . A A .  537 ARG H    1 1 
        6  4801 1 1 33 ARG HA   H 25.484 10.027 -27.601 1.00 . A A .  537 ARG HA   1 1 
        6  4802 1 1 33 ARG HB2  H 27.456 10.706 -26.544 1.00 . A A .  537 ARG HB2  1 1 
        6  4803 1 1 33 ARG HB3  H 27.907 11.824 -27.835 1.00 . A A .  537 ARG HB3  1 1 
        6  4804 1 1 33 ARG HD2  H 26.867 14.020 -24.915 1.00 . A A .  537 ARG HD2  1 1 
        6  4805 1 1 33 ARG HD3  H 26.995 12.341 -24.451 1.00 . A A .  537 ARG HD3  1 1 
        6  4806 1 1 33 ARG HE   H 29.154 12.159 -25.464 1.00 . A A .  537 ARG HE   1 1 
        6  4807 1 1 33 ARG HG2  H 26.351 13.467 -27.161 1.00 . A A .  537 ARG HG2  1 1 
        6  4808 1 1 33 ARG HG3  H 25.441 12.335 -26.148 1.00 . A A .  537 ARG HG3  1 1 
        6  4809 1 1 33 ARG HH11 H 28.056 15.464 -25.527 1.00 . A A .  537 ARG HH11 1 1 
        6  4810 1 1 33 ARG HH12 H 29.679 16.104 -25.610 1.00 . A A .  537 ARG HH12 1 1 
        6  4811 1 1 33 ARG HH21 H 31.189 13.014 -25.553 1.00 . A A .  537 ARG HH21 1 1 
        6  4812 1 1 33 ARG HH22 H 31.403 14.736 -25.638 1.00 . A A .  537 ARG HH22 1 1 
        6  4813 1 1 33 ARG N    N 26.887  9.878 -29.144 1.00 . A A .  537 ARG N    1 1 
        6  4814 1 1 33 ARG NE   N 28.698 13.057 -25.444 1.00 . A A .  537 ARG NE   1 1 
        6  4815 1 1 33 ARG NH1  N 29.048 15.322 -25.551 1.00 . A A .  537 ARG NH1  1 1 
        6  4816 1 1 33 ARG NH2  N 30.791 13.939 -25.585 1.00 . A A .  537 ARG NH2  1 1 
        6  4817 1 1 33 ARG O    O 25.525 12.229 -29.967 1.00 . A A .  537 ARG O    1 1 
        6  4818 1 1 34 PHE C    C 22.300 13.493 -27.644 1.00 . A A .  538 PHE C    1 1 
        6  4819 1 1 34 PHE CA   C 22.943 12.769 -28.832 1.00 . A A .  538 PHE CA   1 1 
        6  4820 1 1 34 PHE CB   C 21.871 11.988 -29.606 1.00 . A A .  538 PHE CB   1 1 
        6  4821 1 1 34 PHE CD1  C 22.889  9.963 -30.741 1.00 . A A .  538 PHE CD1  1 1 
        6  4822 1 1 34 PHE CD2  C 22.361 11.917 -32.091 1.00 . A A .  538 PHE CD2  1 1 
        6  4823 1 1 34 PHE CE1  C 23.374  9.305 -31.884 1.00 . A A .  538 PHE CE1  1 1 
        6  4824 1 1 34 PHE CE2  C 22.839 11.254 -33.237 1.00 . A A .  538 PHE CE2  1 1 
        6  4825 1 1 34 PHE CG   C 22.381 11.271 -30.842 1.00 . A A .  538 PHE CG   1 1 
        6  4826 1 1 34 PHE CZ   C 23.349  9.949 -33.131 1.00 . A A .  538 PHE CZ   1 1 
        6  4827 1 1 34 PHE H    H 23.777 11.315 -27.526 1.00 . A A .  538 PHE H    1 1 
        6  4828 1 1 34 PHE HA   H 23.379 13.520 -29.493 1.00 . A A .  538 PHE HA   1 1 
        6  4829 1 1 34 PHE HB2  H 21.413 11.256 -28.938 1.00 . A A .  538 PHE HB2  1 1 
        6  4830 1 1 34 PHE HB3  H 21.087 12.684 -29.909 1.00 . A A .  538 PHE HB3  1 1 
        6  4831 1 1 34 PHE HD1  H 22.921  9.470 -29.781 1.00 . A A .  538 PHE HD1  1 1 
        6  4832 1 1 34 PHE HD2  H 21.973 12.922 -32.166 1.00 . A A .  538 PHE HD2  1 1 
        6  4833 1 1 34 PHE HE1  H 23.766  8.302 -31.808 1.00 . A A .  538 PHE HE1  1 1 
        6  4834 1 1 34 PHE HE2  H 22.812 11.741 -34.202 1.00 . A A .  538 PHE HE2  1 1 
        6  4835 1 1 34 PHE HZ   H 23.717  9.437 -34.007 1.00 . A A .  538 PHE HZ   1 1 
        6  4836 1 1 34 PHE N    N 23.978 11.844 -28.369 1.00 . A A .  538 PHE N    1 1 
        6  4837 1 1 34 PHE O    O 22.290 12.984 -26.519 1.00 . A A .  538 PHE O    1 1 
        6  4838 1 1 35 PHE C    C 19.553 15.646 -27.273 1.00 . A A .  539 PHE C    1 1 
        6  4839 1 1 35 PHE CA   C 21.039 15.496 -26.921 1.00 . A A .  539 PHE CA   1 1 
        6  4840 1 1 35 PHE CB   C 21.729 16.865 -26.857 1.00 . A A .  539 PHE CB   1 1 
        6  4841 1 1 35 PHE CD1  C 24.222 16.579 -27.274 1.00 . A A .  539 PHE CD1  1 1 
        6  4842 1 1 35 PHE CD2  C 23.467 17.213 -25.047 1.00 . A A .  539 PHE CD2  1 1 
        6  4843 1 1 35 PHE CE1  C 25.560 16.664 -26.846 1.00 . A A .  539 PHE CE1  1 1 
        6  4844 1 1 35 PHE CE2  C 24.804 17.300 -24.619 1.00 . A A .  539 PHE CE2  1 1 
        6  4845 1 1 35 PHE CG   C 23.171 16.863 -26.379 1.00 . A A .  539 PHE CG   1 1 
        6  4846 1 1 35 PHE CZ   C 25.850 17.039 -25.521 1.00 . A A .  539 PHE CZ   1 1 
        6  4847 1 1 35 PHE H    H 21.745 15.004 -28.865 1.00 . A A .  539 PHE H    1 1 
        6  4848 1 1 35 PHE HA   H 21.107 15.039 -25.933 1.00 . A A .  539 PHE HA   1 1 
        6  4849 1 1 35 PHE HB2  H 21.690 17.321 -27.844 1.00 . A A .  539 PHE HB2  1 1 
        6  4850 1 1 35 PHE HB3  H 21.155 17.502 -26.186 1.00 . A A .  539 PHE HB3  1 1 
        6  4851 1 1 35 PHE HD1  H 24.002 16.335 -28.304 1.00 . A A .  539 PHE HD1  1 1 
        6  4852 1 1 35 PHE HD2  H 22.667 17.442 -24.356 1.00 . A A .  539 PHE HD2  1 1 
        6  4853 1 1 35 PHE HE1  H 26.362 16.471 -27.547 1.00 . A A .  539 PHE HE1  1 1 
        6  4854 1 1 35 PHE HE2  H 25.028 17.589 -23.601 1.00 . A A .  539 PHE HE2  1 1 
        6  4855 1 1 35 PHE HZ   H 26.874 17.151 -25.196 1.00 . A A .  539 PHE HZ   1 1 
        6  4856 1 1 35 PHE N    N 21.714 14.657 -27.911 1.00 . A A .  539 PHE N    1 1 
        6  4857 1 1 35 PHE O    O 19.171 15.629 -28.447 1.00 . A A .  539 PHE O    1 1 
        6  4858 1 1 36 VAL C    C 16.661 16.896 -25.485 1.00 . A A .  540 VAL C    1 1 
        6  4859 1 1 36 VAL CA   C 17.254 15.735 -26.289 1.00 . A A .  540 VAL CA   1 1 
        6  4860 1 1 36 VAL CB   C 16.777 14.395 -25.687 1.00 . A A .  540 VAL CB   1 1 
        6  4861 1 1 36 VAL CG1  C 15.248 14.282 -25.657 1.00 . A A .  540 VAL CG1  1 1 
        6  4862 1 1 36 VAL CG2  C 17.316 13.158 -26.422 1.00 . A A .  540 VAL CG2  1 1 
        6  4863 1 1 36 VAL H    H 19.138 15.800 -25.317 1.00 . A A .  540 VAL H    1 1 
        6  4864 1 1 36 VAL HA   H 16.905 15.806 -27.317 1.00 . A A .  540 VAL HA   1 1 
        6  4865 1 1 36 VAL HB   H 17.138 14.337 -24.664 1.00 . A A .  540 VAL HB   1 1 
        6  4866 1 1 36 VAL HG11 H 14.806 15.120 -25.119 1.00 . A A .  540 VAL HG11 1 1 
        6  4867 1 1 36 VAL HG12 H 14.848 14.254 -26.672 1.00 . A A .  540 VAL HG12 1 1 
        6  4868 1 1 36 VAL HG13 H 14.974 13.376 -25.122 1.00 . A A .  540 VAL HG13 1 1 
        6  4869 1 1 36 VAL HG21 H 16.974 12.255 -25.916 1.00 . A A .  540 VAL HG21 1 1 
        6  4870 1 1 36 VAL HG22 H 16.964 13.140 -27.452 1.00 . A A .  540 VAL HG22 1 1 
        6  4871 1 1 36 VAL HG23 H 18.406 13.154 -26.413 1.00 . A A .  540 VAL HG23 1 1 
        6  4872 1 1 36 VAL N    N 18.721 15.804 -26.244 1.00 . A A .  540 VAL N    1 1 
        6  4873 1 1 36 VAL O    O 16.954 17.057 -24.299 1.00 . A A .  540 VAL O    1 1 
        6  4874 1 1 37 ASP C    C 13.624 18.535 -25.305 1.00 . A A .  541 ASP C    1 1 
        6  4875 1 1 37 ASP CA   C 15.113 18.835 -25.539 1.00 . A A .  541 ASP CA   1 1 
        6  4876 1 1 37 ASP CB   C 15.295 20.059 -26.448 1.00 . A A .  541 ASP CB   1 1 
        6  4877 1 1 37 ASP CG   C 14.512 21.253 -25.892 1.00 . A A .  541 ASP CG   1 1 
        6  4878 1 1 37 ASP H    H 15.572 17.465 -27.093 1.00 . A A .  541 ASP H    1 1 
        6  4879 1 1 37 ASP HA   H 15.564 19.078 -24.575 1.00 . A A .  541 ASP HA   1 1 
        6  4880 1 1 37 ASP HB2  H 16.353 20.315 -26.505 1.00 . A A .  541 ASP HB2  1 1 
        6  4881 1 1 37 ASP HB3  H 14.947 19.825 -27.456 1.00 . A A .  541 ASP HB3  1 1 
        6  4882 1 1 37 ASP N    N 15.789 17.676 -26.123 1.00 . A A .  541 ASP N    1 1 
        6  4883 1 1 37 ASP O    O 12.806 18.599 -26.224 1.00 . A A .  541 ASP O    1 1 
        6  4884 1 1 37 ASP OD1  O 14.822 21.697 -24.764 1.00 . A A .  541 ASP OD1  1 1 
        6  4885 1 1 37 ASP OD2  O 13.545 21.702 -26.547 1.00 . A A .  541 ASP OD2  1 1 
        6  4886 1 1 38 HIS C    C 10.934 19.192 -23.835 1.00 . A A .  542 HIS C    1 1 
        6  4887 1 1 38 HIS CA   C 11.852 17.962 -23.679 1.00 . A A .  542 HIS CA   1 1 
        6  4888 1 1 38 HIS CB   C 11.798 17.441 -22.232 1.00 . A A .  542 HIS CB   1 1 
        6  4889 1 1 38 HIS CD2  C 12.907 15.190 -22.809 1.00 . A A .  542 HIS CD2  1 1 
        6  4890 1 1 38 HIS CE1  C 13.879 14.759 -20.875 1.00 . A A .  542 HIS CE1  1 1 
        6  4891 1 1 38 HIS CG   C 12.641 16.216 -21.946 1.00 . A A .  542 HIS CG   1 1 
        6  4892 1 1 38 HIS H    H 13.964 18.138 -23.349 1.00 . A A .  542 HIS H    1 1 
        6  4893 1 1 38 HIS HA   H 11.446 17.191 -24.334 1.00 . A A .  542 HIS HA   1 1 
        6  4894 1 1 38 HIS HB2  H 12.117 18.241 -21.562 1.00 . A A .  542 HIS HB2  1 1 
        6  4895 1 1 38 HIS HB3  H 10.763 17.197 -21.987 1.00 . A A .  542 HIS HB3  1 1 
        6  4896 1 1 38 HIS HD2  H 12.556 15.105 -23.830 1.00 . A A .  542 HIS HD2  1 1 
        6  4897 1 1 38 HIS HE1  H 14.442 14.248 -20.101 1.00 . A A .  542 HIS HE1  1 1 
        6  4898 1 1 38 HIS N    N 13.251 18.216 -24.062 1.00 . A A .  542 HIS N    1 1 
        6  4899 1 1 38 HIS ND1  N 13.257 15.939 -20.721 1.00 . A A .  542 HIS ND1  1 1 
        6  4900 1 1 38 HIS NE2  N 13.694 14.291 -22.122 1.00 . A A .  542 HIS NE2  1 1 
        6  4901 1 1 38 HIS O    O  9.712 19.054 -23.900 1.00 . A A .  542 HIS O    1 1 
        6  4902 1 1 39 ASN C    C 10.092 21.859 -25.396 1.00 . A A .  543 ASN C    1 1 
        6  4903 1 1 39 ASN CA   C 10.758 21.661 -24.015 1.00 . A A .  543 ASN CA   1 1 
        6  4904 1 1 39 ASN CB   C 11.694 22.833 -23.667 1.00 . A A .  543 ASN CB   1 1 
        6  4905 1 1 39 ASN CG   C 12.379 22.648 -22.321 1.00 . A A .  543 ASN CG   1 1 
        6  4906 1 1 39 ASN H    H 12.512 20.450 -23.859 1.00 . A A .  543 ASN H    1 1 
        6  4907 1 1 39 ASN HA   H  9.954 21.644 -23.275 1.00 . A A .  543 ASN HA   1 1 
        6  4908 1 1 39 ASN HB2  H 12.446 22.948 -24.446 1.00 . A A .  543 ASN HB2  1 1 
        6  4909 1 1 39 ASN HB3  H 11.114 23.754 -23.630 1.00 . A A .  543 ASN HB3  1 1 
        6  4910 1 1 39 ASN HD21 H 14.123 22.130 -23.208 1.00 . A A .  543 ASN HD21 1 1 
        6  4911 1 1 39 ASN HD22 H 14.095 22.060 -21.447 1.00 . A A .  543 ASN HD22 1 1 
        6  4912 1 1 39 ASN N    N 11.504 20.401 -23.907 1.00 . A A .  543 ASN N    1 1 
        6  4913 1 1 39 ASN ND2  N 13.637 22.273 -22.318 1.00 . A A .  543 ASN ND2  1 1 
        6  4914 1 1 39 ASN O    O  9.040 22.496 -25.478 1.00 . A A .  543 ASN O    1 1 
        6  4915 1 1 39 ASN OD1  O 11.784 22.807 -21.263 1.00 . A A .  543 ASN OD1  1 1 
        6  4916 1 1 40 THR C    C 10.123 20.025 -28.594 1.00 . A A .  544 THR C    1 1 
        6  4917 1 1 40 THR CA   C 10.152 21.374 -27.856 1.00 . A A .  544 THR CA   1 1 
        6  4918 1 1 40 THR CB   C 10.940 22.402 -28.695 1.00 . A A .  544 THR CB   1 1 
        6  4919 1 1 40 THR CG2  C 10.888 23.807 -28.105 1.00 . A A .  544 THR CG2  1 1 
        6  4920 1 1 40 THR H    H 11.598 20.909 -26.336 1.00 . A A .  544 THR H    1 1 
        6  4921 1 1 40 THR HA   H  9.116 21.711 -27.826 1.00 . A A .  544 THR HA   1 1 
        6  4922 1 1 40 THR HB   H 10.494 22.451 -29.689 1.00 . A A .  544 THR HB   1 1 
        6  4923 1 1 40 THR HG1  H 12.697 21.992 -27.940 1.00 . A A .  544 THR HG1  1 1 
        6  4924 1 1 40 THR HG21 H 11.390 24.500 -28.779 1.00 . A A .  544 THR HG21 1 1 
        6  4925 1 1 40 THR HG22 H  9.850 24.115 -27.986 1.00 . A A .  544 THR HG22 1 1 
        6  4926 1 1 40 THR HG23 H 11.383 23.823 -27.135 1.00 . A A .  544 THR HG23 1 1 
        6  4927 1 1 40 THR N    N 10.664 21.288 -26.466 1.00 . A A .  544 THR N    1 1 
        6  4928 1 1 40 THR O    O  9.802 19.973 -29.783 1.00 . A A .  544 THR O    1 1 
        6  4929 1 1 40 THR OG1  O 12.301 22.053 -28.842 1.00 . A A .  544 THR OG1  1 1 
        6  4930 1 1 41 ARG C    C 11.815 17.387 -29.400 1.00 . A A .  545 ARG C    1 1 
        6  4931 1 1 41 ARG CA   C 10.638 17.551 -28.415 1.00 . A A .  545 ARG CA   1 1 
        6  4932 1 1 41 ARG CB   C  9.308 17.017 -28.995 1.00 . A A .  545 ARG CB   1 1 
        6  4933 1 1 41 ARG CD   C  8.058 14.885 -29.631 1.00 . A A .  545 ARG CD   1 1 
        6  4934 1 1 41 ARG CG   C  9.074 15.529 -28.681 1.00 . A A .  545 ARG CG   1 1 
        6  4935 1 1 41 ARG CZ   C  5.757 15.335 -30.478 1.00 . A A .  545 ARG CZ   1 1 
        6  4936 1 1 41 ARG H    H 10.721 19.076 -26.933 1.00 . A A .  545 ARG H    1 1 
        6  4937 1 1 41 ARG HA   H 10.902 16.935 -27.553 1.00 . A A .  545 ARG HA   1 1 
        6  4938 1 1 41 ARG HB2  H  8.471 17.580 -28.580 1.00 . A A .  545 ARG HB2  1 1 
        6  4939 1 1 41 ARG HB3  H  9.308 17.170 -30.076 1.00 . A A .  545 ARG HB3  1 1 
        6  4940 1 1 41 ARG HD2  H  8.475 14.911 -30.639 1.00 . A A .  545 ARG HD2  1 1 
        6  4941 1 1 41 ARG HD3  H  7.924 13.843 -29.338 1.00 . A A .  545 ARG HD3  1 1 
        6  4942 1 1 41 ARG HE   H  6.583 16.257 -28.919 1.00 . A A .  545 ARG HE   1 1 
        6  4943 1 1 41 ARG HG2  H 10.010 14.978 -28.773 1.00 . A A .  545 ARG HG2  1 1 
        6  4944 1 1 41 ARG HG3  H  8.720 15.435 -27.653 1.00 . A A .  545 ARG HG3  1 1 
        6  4945 1 1 41 ARG HH11 H  6.729 13.988 -31.631 1.00 . A A .  545 ARG HH11 1 1 
        6  4946 1 1 41 ARG HH12 H  5.078 14.333 -32.081 1.00 . A A .  545 ARG HH12 1 1 
        6  4947 1 1 41 ARG HH21 H  4.524 16.699 -29.660 1.00 . A A .  545 ARG HH21 1 1 
        6  4948 1 1 41 ARG HH22 H  3.891 15.831 -31.024 1.00 . A A .  545 ARG HH22 1 1 
        6  4949 1 1 41 ARG N    N 10.453 18.926 -27.898 1.00 . A A .  545 ARG N    1 1 
        6  4950 1 1 41 ARG NE   N  6.743 15.556 -29.624 1.00 . A A .  545 ARG NE   1 1 
        6  4951 1 1 41 ARG NH1  N  5.846 14.471 -31.449 1.00 . A A .  545 ARG NH1  1 1 
        6  4952 1 1 41 ARG NH2  N  4.637 15.991 -30.368 1.00 . A A .  545 ARG NH2  1 1 
        6  4953 1 1 41 ARG O    O 11.999 16.301 -29.956 1.00 . A A .  545 ARG O    1 1 
        6  4954 1 1 42 ARG C    C 14.955 17.691 -30.061 1.00 . A A .  546 ARG C    1 1 
        6  4955 1 1 42 ARG CA   C 13.738 18.464 -30.581 1.00 . A A .  546 ARG CA   1 1 
        6  4956 1 1 42 ARG CB   C 14.119 19.918 -30.914 1.00 . A A .  546 ARG CB   1 1 
        6  4957 1 1 42 ARG CD   C 13.554 21.952 -32.328 1.00 . A A .  546 ARG CD   1 1 
        6  4958 1 1 42 ARG CG   C 13.048 20.616 -31.770 1.00 . A A .  546 ARG CG   1 1 
        6  4959 1 1 42 ARG CZ   C 14.797 23.893 -31.366 1.00 . A A .  546 ARG CZ   1 1 
        6  4960 1 1 42 ARG H    H 12.406 19.285 -29.117 1.00 . A A .  546 ARG H    1 1 
        6  4961 1 1 42 ARG HA   H 13.436 17.968 -31.506 1.00 . A A .  546 ARG HA   1 1 
        6  4962 1 1 42 ARG HB2  H 14.283 20.472 -29.988 1.00 . A A .  546 ARG HB2  1 1 
        6  4963 1 1 42 ARG HB3  H 15.053 19.927 -31.478 1.00 . A A .  546 ARG HB3  1 1 
        6  4964 1 1 42 ARG HD2  H 14.408 21.744 -32.976 1.00 . A A .  546 ARG HD2  1 1 
        6  4965 1 1 42 ARG HD3  H 12.765 22.402 -32.933 1.00 . A A .  546 ARG HD3  1 1 
        6  4966 1 1 42 ARG HE   H 13.529 22.732 -30.344 1.00 . A A .  546 ARG HE   1 1 
        6  4967 1 1 42 ARG HG2  H 12.791 19.974 -32.613 1.00 . A A .  546 ARG HG2  1 1 
        6  4968 1 1 42 ARG HG3  H 12.146 20.783 -31.182 1.00 . A A .  546 ARG HG3  1 1 
        6  4969 1 1 42 ARG HH11 H 15.111 23.696 -33.330 1.00 . A A .  546 ARG HH11 1 1 
        6  4970 1 1 42 ARG HH12 H 15.998 24.982 -32.564 1.00 . A A .  546 ARG HH12 1 1 
        6  4971 1 1 42 ARG HH21 H 14.721 24.371 -29.425 1.00 . A A .  546 ARG HH21 1 1 
        6  4972 1 1 42 ARG HH22 H 15.772 25.358 -30.405 1.00 . A A .  546 ARG HH22 1 1 
        6  4973 1 1 42 ARG N    N 12.598 18.447 -29.644 1.00 . A A .  546 ARG N    1 1 
        6  4974 1 1 42 ARG NE   N 13.944 22.889 -31.257 1.00 . A A .  546 ARG NE   1 1 
        6  4975 1 1 42 ARG NH1  N 15.353 24.214 -32.502 1.00 . A A .  546 ARG NH1  1 1 
        6  4976 1 1 42 ARG NH2  N 15.115 24.601 -30.322 1.00 . A A .  546 ARG NH2  1 1 
        6  4977 1 1 42 ARG O    O 15.044 17.326 -28.888 1.00 . A A .  546 ARG O    1 1 
        6  4978 1 1 43 THR C    C 18.325 17.348 -31.529 1.00 . A A .  547 THR C    1 1 
        6  4979 1 1 43 THR CA   C 17.173 16.750 -30.713 1.00 . A A .  547 THR CA   1 1 
        6  4980 1 1 43 THR CB   C 17.038 15.264 -31.079 1.00 . A A .  547 THR CB   1 1 
        6  4981 1 1 43 THR CG2  C 16.122 14.486 -30.136 1.00 . A A .  547 THR CG2  1 1 
        6  4982 1 1 43 THR H    H 15.775 17.830 -31.890 1.00 . A A .  547 THR H    1 1 
        6  4983 1 1 43 THR HA   H 17.436 16.830 -29.661 1.00 . A A .  547 THR HA   1 1 
        6  4984 1 1 43 THR HB   H 18.027 14.808 -31.035 1.00 . A A .  547 THR HB   1 1 
        6  4985 1 1 43 THR HG1  H 15.575 15.292 -32.365 1.00 . A A .  547 THR HG1  1 1 
        6  4986 1 1 43 THR HG21 H 16.117 13.434 -30.417 1.00 . A A .  547 THR HG21 1 1 
        6  4987 1 1 43 THR HG22 H 16.505 14.576 -29.124 1.00 . A A .  547 THR HG22 1 1 
        6  4988 1 1 43 THR HG23 H 15.103 14.868 -30.173 1.00 . A A .  547 THR HG23 1 1 
        6  4989 1 1 43 THR N    N 15.913 17.470 -30.957 1.00 . A A .  547 THR N    1 1 
        6  4990 1 1 43 THR O    O 18.099 18.083 -32.495 1.00 . A A .  547 THR O    1 1 
        6  4991 1 1 43 THR OG1  O 16.531 15.120 -32.391 1.00 . A A .  547 THR OG1  1 1 
        6  4992 1 1 44 THR C    C 22.023 16.689 -31.537 1.00 . A A .  548 THR C    1 1 
        6  4993 1 1 44 THR CA   C 20.783 17.553 -31.827 1.00 . A A .  548 THR CA   1 1 
        6  4994 1 1 44 THR CB   C 21.016 19.043 -31.490 1.00 . A A .  548 THR CB   1 1 
        6  4995 1 1 44 THR CG2  C 21.084 19.337 -29.993 1.00 . A A .  548 THR CG2  1 1 
        6  4996 1 1 44 THR H    H 19.700 16.462 -30.330 1.00 . A A .  548 THR H    1 1 
        6  4997 1 1 44 THR HA   H 20.615 17.499 -32.903 1.00 . A A .  548 THR HA   1 1 
        6  4998 1 1 44 THR HB   H 20.187 19.618 -31.903 1.00 . A A .  548 THR HB   1 1 
        6  4999 1 1 44 THR HG1  H 22.174 20.491 -32.069 1.00 . A A .  548 THR HG1  1 1 
        6  5000 1 1 44 THR HG21 H 21.294 20.392 -29.832 1.00 . A A .  548 THR HG21 1 1 
        6  5001 1 1 44 THR HG22 H 20.133 19.099 -29.519 1.00 . A A .  548 THR HG22 1 1 
        6  5002 1 1 44 THR HG23 H 21.869 18.738 -29.542 1.00 . A A .  548 THR HG23 1 1 
        6  5003 1 1 44 THR N    N 19.571 17.054 -31.145 1.00 . A A .  548 THR N    1 1 
        6  5004 1 1 44 THR O    O 22.059 15.914 -30.576 1.00 . A A .  548 THR O    1 1 
        6  5005 1 1 44 THR OG1  O 22.207 19.520 -32.081 1.00 . A A .  548 THR OG1  1 1 
        6  5006 1 1 45 PHE C    C 25.360 16.694 -31.434 1.00 . A A .  549 PHE C    1 1 
        6  5007 1 1 45 PHE CA   C 24.303 16.058 -32.365 1.00 . A A .  549 PHE CA   1 1 
        6  5008 1 1 45 PHE CB   C 24.878 15.988 -33.795 1.00 . A A .  549 PHE CB   1 1 
        6  5009 1 1 45 PHE CD1  C 22.947 14.620 -34.743 1.00 . A A .  549 PHE CD1  1 1 
        6  5010 1 1 45 PHE CD2  C 23.960 16.331 -36.139 1.00 . A A .  549 PHE CD2  1 1 
        6  5011 1 1 45 PHE CE1  C 22.044 14.306 -35.774 1.00 . A A .  549 PHE CE1  1 1 
        6  5012 1 1 45 PHE CE2  C 23.061 16.016 -37.175 1.00 . A A .  549 PHE CE2  1 1 
        6  5013 1 1 45 PHE CG   C 23.905 15.637 -34.914 1.00 . A A .  549 PHE CG   1 1 
        6  5014 1 1 45 PHE CZ   C 22.100 15.006 -36.992 1.00 . A A .  549 PHE CZ   1 1 
        6  5015 1 1 45 PHE H    H 22.933 17.497 -33.130 1.00 . A A .  549 PHE H    1 1 
        6  5016 1 1 45 PHE HA   H 24.114 15.044 -32.008 1.00 . A A .  549 PHE HA   1 1 
        6  5017 1 1 45 PHE HB2  H 25.323 16.958 -34.025 1.00 . A A .  549 PHE HB2  1 1 
        6  5018 1 1 45 PHE HB3  H 25.684 15.253 -33.806 1.00 . A A .  549 PHE HB3  1 1 
        6  5019 1 1 45 PHE HD1  H 22.901 14.085 -33.810 1.00 . A A .  549 PHE HD1  1 1 
        6  5020 1 1 45 PHE HD2  H 24.695 17.110 -36.289 1.00 . A A .  549 PHE HD2  1 1 
        6  5021 1 1 45 PHE HE1  H 21.304 13.529 -35.630 1.00 . A A .  549 PHE HE1  1 1 
        6  5022 1 1 45 PHE HE2  H 23.107 16.553 -38.114 1.00 . A A .  549 PHE HE2  1 1 
        6  5023 1 1 45 PHE HZ   H 21.405 14.767 -37.787 1.00 . A A .  549 PHE HZ   1 1 
        6  5024 1 1 45 PHE N    N 23.035 16.802 -32.403 1.00 . A A .  549 PHE N    1 1 
        6  5025 1 1 45 PHE O    O 26.397 16.087 -31.165 1.00 . A A .  549 PHE O    1 1 
        6  5026 1 1 46 GLU C    C 25.363 19.561 -29.096 1.00 . A A .  550 GLU C    1 1 
        6  5027 1 1 46 GLU CA   C 26.073 18.752 -30.204 1.00 . A A .  550 GLU CA   1 1 
        6  5028 1 1 46 GLU CB   C 26.868 19.640 -31.188 1.00 . A A .  550 GLU CB   1 1 
        6  5029 1 1 46 GLU CD   C 26.877 21.457 -32.960 1.00 . A A .  550 GLU CD   1 1 
        6  5030 1 1 46 GLU CG   C 26.038 20.724 -31.894 1.00 . A A .  550 GLU CG   1 1 
        6  5031 1 1 46 GLU H    H 24.231 18.344 -31.190 1.00 . A A .  550 GLU H    1 1 
        6  5032 1 1 46 GLU HA   H 26.792 18.104 -29.701 1.00 . A A .  550 GLU HA   1 1 
        6  5033 1 1 46 GLU HB2  H 27.683 20.121 -30.647 1.00 . A A .  550 GLU HB2  1 1 
        6  5034 1 1 46 GLU HB3  H 27.319 18.999 -31.948 1.00 . A A .  550 GLU HB3  1 1 
        6  5035 1 1 46 GLU HG2  H 25.161 20.268 -32.360 1.00 . A A .  550 GLU HG2  1 1 
        6  5036 1 1 46 GLU HG3  H 25.686 21.447 -31.155 1.00 . A A .  550 GLU HG3  1 1 
        6  5037 1 1 46 GLU N    N 25.123 17.922 -30.964 1.00 . A A .  550 GLU N    1 1 
        6  5038 1 1 46 GLU O    O 24.193 19.319 -28.803 1.00 . A A .  550 GLU O    1 1 
        6  5039 1 1 46 GLU OE1  O 27.732 22.299 -32.592 1.00 . A A .  550 GLU OE1  1 1 
        6  5040 1 1 46 GLU OE2  O 26.685 21.203 -34.175 1.00 . A A .  550 GLU OE2  1 1 
        6  5041 1 1 47 ASP C    C 25.415 22.861 -27.839 1.00 . A A .  551 ASP C    1 1 
        6  5042 1 1 47 ASP CA   C 25.499 21.377 -27.402 1.00 . A A .  551 ASP CA   1 1 
        6  5043 1 1 47 ASP CB   C 26.315 21.149 -26.118 1.00 . A A .  551 ASP CB   1 1 
        6  5044 1 1 47 ASP CG   C 25.772 21.948 -24.917 1.00 . A A .  551 ASP CG   1 1 
        6  5045 1 1 47 ASP H    H 27.002 20.695 -28.753 1.00 . A A .  551 ASP H    1 1 
        6  5046 1 1 47 ASP HA   H 24.482 21.059 -27.172 1.00 . A A .  551 ASP HA   1 1 
        6  5047 1 1 47 ASP HB2  H 26.282 20.086 -25.867 1.00 . A A .  551 ASP HB2  1 1 
        6  5048 1 1 47 ASP HB3  H 27.358 21.419 -26.304 1.00 . A A .  551 ASP HB3  1 1 
        6  5049 1 1 47 ASP N    N 26.045 20.529 -28.475 1.00 . A A .  551 ASP N    1 1 
        6  5050 1 1 47 ASP O    O 26.274 23.668 -27.462 1.00 . A A .  551 ASP O    1 1 
        6  5051 1 1 47 ASP OD1  O 24.533 22.015 -24.728 1.00 . A A .  551 ASP OD1  1 1 
        6  5052 1 1 47 ASP OD2  O 26.591 22.483 -24.130 1.00 . A A .  551 ASP OD2  1 1 
        6  5053 1 1 48 PRO C    C 23.624 25.532 -28.148 1.00 . A A .  552 PRO C    1 1 
        6  5054 1 1 48 PRO CA   C 24.252 24.593 -29.202 1.00 . A A .  552 PRO CA   1 1 
        6  5055 1 1 48 PRO CB   C 23.346 24.415 -30.431 1.00 . A A .  552 PRO CB   1 1 
        6  5056 1 1 48 PRO CD   C 23.387 22.366 -29.228 1.00 . A A .  552 PRO CD   1 1 
        6  5057 1 1 48 PRO CG   C 22.435 23.265 -30.013 1.00 . A A .  552 PRO CG   1 1 
        6  5058 1 1 48 PRO HA   H 25.206 25.016 -29.521 1.00 . A A .  552 PRO HA   1 1 
        6  5059 1 1 48 PRO HB2  H 22.775 25.308 -30.686 1.00 . A A .  552 PRO HB2  1 1 
        6  5060 1 1 48 PRO HB3  H 23.952 24.105 -31.285 1.00 . A A .  552 PRO HB3  1 1 
        6  5061 1 1 48 PRO HD2  H 22.846 21.855 -28.431 1.00 . A A .  552 PRO HD2  1 1 
        6  5062 1 1 48 PRO HD3  H 23.822 21.640 -29.913 1.00 . A A .  552 PRO HD3  1 1 
        6  5063 1 1 48 PRO HG2  H 21.646 23.634 -29.355 1.00 . A A .  552 PRO HG2  1 1 
        6  5064 1 1 48 PRO HG3  H 22.010 22.751 -30.875 1.00 . A A .  552 PRO HG3  1 1 
        6  5065 1 1 48 PRO N    N 24.436 23.229 -28.695 1.00 . A A .  552 PRO N    1 1 
        6  5066 1 1 48 PRO O    O 23.402 25.154 -26.992 1.00 . A A .  552 PRO O    1 1 
        6  5067 1 1 49 ARG C    C 21.280 27.162 -27.110 1.00 . A A .  553 ARG C    1 1 
        6  5068 1 1 49 ARG CA   C 22.535 27.764 -27.787 1.00 . A A .  553 ARG CA   1 1 
        6  5069 1 1 49 ARG CB   C 22.195 28.968 -28.693 1.00 . A A .  553 ARG CB   1 1 
        6  5070 1 1 49 ARG CD   C 19.830 28.953 -29.764 1.00 . A A .  553 ARG CD   1 1 
        6  5071 1 1 49 ARG CG   C 21.326 28.647 -29.932 1.00 . A A .  553 ARG CG   1 1 
        6  5072 1 1 49 ARG CZ   C 18.405 31.000 -30.014 1.00 . A A .  553 ARG CZ   1 1 
        6  5073 1 1 49 ARG H    H 23.562 27.011 -29.509 1.00 . A A .  553 ARG H    1 1 
        6  5074 1 1 49 ARG HA   H 23.197 28.125 -27.000 1.00 . A A .  553 ARG HA   1 1 
        6  5075 1 1 49 ARG HB2  H 21.713 29.743 -28.096 1.00 . A A .  553 ARG HB2  1 1 
        6  5076 1 1 49 ARG HB3  H 23.138 29.388 -29.050 1.00 . A A .  553 ARG HB3  1 1 
        6  5077 1 1 49 ARG HD2  H 19.302 28.479 -30.595 1.00 . A A .  553 ARG HD2  1 1 
        6  5078 1 1 49 ARG HD3  H 19.465 28.517 -28.834 1.00 . A A .  553 ARG HD3  1 1 
        6  5079 1 1 49 ARG HE   H 20.356 31.019 -29.660 1.00 . A A .  553 ARG HE   1 1 
        6  5080 1 1 49 ARG HG2  H 21.695 29.229 -30.778 1.00 . A A .  553 ARG HG2  1 1 
        6  5081 1 1 49 ARG HG3  H 21.433 27.597 -30.202 1.00 . A A .  553 ARG HG3  1 1 
        6  5082 1 1 49 ARG HH11 H 17.334 29.323 -30.185 1.00 . A A .  553 ARG HH11 1 1 
        6  5083 1 1 49 ARG HH12 H 16.441 30.803 -30.399 1.00 . A A .  553 ARG HH12 1 1 
        6  5084 1 1 49 ARG HH21 H 19.157 32.860 -29.951 1.00 . A A .  553 ARG HH21 1 1 
        6  5085 1 1 49 ARG HH22 H 17.449 32.749 -30.254 1.00 . A A .  553 ARG HH22 1 1 
        6  5086 1 1 49 ARG N    N 23.308 26.770 -28.561 1.00 . A A .  553 ARG N    1 1 
        6  5087 1 1 49 ARG NE   N 19.564 30.407 -29.783 1.00 . A A .  553 ARG NE   1 1 
        6  5088 1 1 49 ARG NH1  N 17.303 30.327 -30.194 1.00 . A A .  553 ARG NH1  1 1 
        6  5089 1 1 49 ARG NH2  N 18.330 32.298 -30.069 1.00 . A A .  553 ARG NH2  1 1 
        6  5090 1 1 49 ARG O    O 20.576 26.376 -27.751 1.00 . A A .  553 ARG O    1 1 
        6  5091 1 1 50 PRO C    C 18.459 27.373 -25.590 1.00 . A A .  554 PRO C    1 1 
        6  5092 1 1 50 PRO CA   C 19.851 26.932 -25.100 1.00 . A A .  554 PRO CA   1 1 
        6  5093 1 1 50 PRO CB   C 20.088 27.345 -23.642 1.00 . A A .  554 PRO CB   1 1 
        6  5094 1 1 50 PRO CD   C 21.690 28.474 -25.011 1.00 . A A .  554 PRO CD   1 1 
        6  5095 1 1 50 PRO CG   C 20.835 28.674 -23.761 1.00 . A A .  554 PRO CG   1 1 
        6  5096 1 1 50 PRO HA   H 19.905 25.845 -25.170 1.00 . A A .  554 PRO HA   1 1 
        6  5097 1 1 50 PRO HB2  H 19.159 27.452 -23.081 1.00 . A A .  554 PRO HB2  1 1 
        6  5098 1 1 50 PRO HB3  H 20.736 26.611 -23.159 1.00 . A A .  554 PRO HB3  1 1 
        6  5099 1 1 50 PRO HD2  H 21.844 29.428 -25.517 1.00 . A A .  554 PRO HD2  1 1 
        6  5100 1 1 50 PRO HD3  H 22.649 28.037 -24.728 1.00 . A A .  554 PRO HD3  1 1 
        6  5101 1 1 50 PRO HG2  H 20.123 29.484 -23.926 1.00 . A A .  554 PRO HG2  1 1 
        6  5102 1 1 50 PRO HG3  H 21.447 28.875 -22.881 1.00 . A A .  554 PRO HG3  1 1 
        6  5103 1 1 50 PRO N    N 20.960 27.532 -25.852 1.00 . A A .  554 PRO N    1 1 
        6  5104 1 1 50 PRO O    O 17.492 26.620 -25.455 1.00 . A A .  554 PRO O    1 1 
        6  5105 1 1 51 GLY C    C 16.118 29.581 -25.557 1.00 . A A .  555 GLY C    1 1 
        6  5106 1 1 51 GLY CA   C 17.094 29.150 -26.664 1.00 . A A .  555 GLY CA   1 1 
        6  5107 1 1 51 GLY H    H 19.182 29.143 -26.237 1.00 . A A .  555 GLY H    1 1 
        6  5108 1 1 51 GLY HA2  H 17.315 30.024 -27.274 1.00 . A A .  555 GLY HA2  1 1 
        6  5109 1 1 51 GLY HA3  H 16.588 28.425 -27.301 1.00 . A A .  555 GLY HA3  1 1 
        6  5110 1 1 51 GLY N    N 18.353 28.571 -26.181 1.00 . A A .  555 GLY N    1 1 
        6  5111 1 1 51 GLY O    O 16.413 29.493 -24.361 1.00 . A A .  555 GLY O    1 1 
        6  5112 1 1 52 ALA C    C 12.454 30.234 -25.764 1.00 . A A .  556 ALA C    1 1 
        6  5113 1 1 52 ALA CA   C 13.840 30.487 -25.105 1.00 . A A .  556 ALA CA   1 1 
        6  5114 1 1 52 ALA CB   C 14.074 31.957 -24.716 1.00 . A A .  556 ALA CB   1 1 
        6  5115 1 1 52 ALA H    H 14.787 30.115 -26.974 1.00 . A A .  556 ALA H    1 1 
        6  5116 1 1 52 ALA HA   H 13.863 29.896 -24.188 1.00 . A A .  556 ALA HA   1 1 
        6  5117 1 1 52 ALA HB1  H 13.284 32.290 -24.042 1.00 . A A .  556 ALA HB1  1 1 
        6  5118 1 1 52 ALA HB2  H 15.032 32.058 -24.204 1.00 . A A .  556 ALA HB2  1 1 
        6  5119 1 1 52 ALA HB3  H 14.076 32.587 -25.606 1.00 . A A .  556 ALA HB3  1 1 
        6  5120 1 1 52 ALA N    N 14.943 30.060 -25.977 1.00 . A A .  556 ALA N    1 1 
        6  5121 1 1 52 ALA O    O 11.716 31.192 -26.034 1.00 . A A .  556 ALA O    1 1 
        6  5122 1 1 53 PRO C    C  9.596 28.895 -25.966 1.00 . A A .  557 PRO C    1 1 
        6  5123 1 1 53 PRO CA   C 10.869 28.608 -26.793 1.00 . A A .  557 PRO CA   1 1 
        6  5124 1 1 53 PRO CB   C 11.013 27.122 -27.138 1.00 . A A .  557 PRO CB   1 1 
        6  5125 1 1 53 PRO CD   C 12.878 27.766 -25.789 1.00 . A A .  557 PRO CD   1 1 
        6  5126 1 1 53 PRO CG   C 11.949 26.586 -26.057 1.00 . A A .  557 PRO CG   1 1 
        6  5127 1 1 53 PRO HA   H 10.800 29.173 -27.724 1.00 . A A .  557 PRO HA   1 1 
        6  5128 1 1 53 PRO HB2  H 10.053 26.604 -27.136 1.00 . A A .  557 PRO HB2  1 1 
        6  5129 1 1 53 PRO HB3  H 11.492 27.023 -28.113 1.00 . A A .  557 PRO HB3  1 1 
        6  5130 1 1 53 PRO HD2  H 13.205 27.754 -24.748 1.00 . A A .  557 PRO HD2  1 1 
        6  5131 1 1 53 PRO HD3  H 13.739 27.699 -26.454 1.00 . A A .  557 PRO HD3  1 1 
        6  5132 1 1 53 PRO HG2  H 11.380 26.350 -25.158 1.00 . A A .  557 PRO HG2  1 1 
        6  5133 1 1 53 PRO HG3  H 12.508 25.714 -26.395 1.00 . A A .  557 PRO HG3  1 1 
        6  5134 1 1 53 PRO N    N 12.112 28.970 -26.098 1.00 . A A .  557 PRO N    1 1 
        6  5135 1 1 53 PRO O    O  8.585 29.316 -26.574 1.00 . A A .  557 PRO O    1 1 
        6  5136 2 2  7 ASN C    C 29.598 16.873 -40.355 1.00 . B B . 2319 ASN C    1 1 
        6  5137 2 2  7 ASN CA   C 30.224 18.101 -39.687 1.00 . B B . 2319 ASN CA   1 1 
        6  5138 2 2  7 ASN CB   C 29.465 18.469 -38.390 1.00 . B B . 2319 ASN CB   1 1 
        6  5139 2 2  7 ASN CG   C 29.875 17.585 -37.211 1.00 . B B . 2319 ASN CG   1 1 
        6  5140 2 2  7 ASN H    H 30.784 18.994 -41.467 1.00 . B B . 2319 ASN H    1 1 
        6  5141 2 2  7 ASN HA   H 31.253 17.852 -39.423 1.00 . B B . 2319 ASN HA   1 1 
        6  5142 2 2  7 ASN HB2  H 29.692 19.501 -38.113 1.00 . B B . 2319 ASN HB2  1 1 
        6  5143 2 2  7 ASN HB3  H 28.387 18.399 -38.547 1.00 . B B . 2319 ASN HB3  1 1 
        6  5144 2 2  7 ASN HD21 H 28.471 16.140 -37.581 1.00 . B B . 2319 ASN HD21 1 1 
        6  5145 2 2  7 ASN HD22 H 29.514 15.895 -36.194 1.00 . B B . 2319 ASN HD22 1 1 
        6  5146 2 2  7 ASN N    N 30.258 19.241 -40.642 1.00 . B B . 2319 ASN N    1 1 
        6  5147 2 2  7 ASN ND2  N 29.219 16.466 -36.973 1.00 . B B . 2319 ASN ND2  1 1 
        6  5148 2 2  7 ASN O    O 28.702 17.016 -41.189 1.00 . B B . 2319 ASN O    1 1 
        6  5149 2 2  7 ASN OD1  O 30.818 17.885 -36.492 1.00 . B B . 2319 ASN OD1  1 1 
        6  5150 2 2  8 THR C    C 27.977 14.250 -39.765 1.00 . B B . 2320 THR C    1 1 
        6  5151 2 2  8 THR CA   C 29.377 14.401 -40.393 1.00 . B B . 2320 THR CA   1 1 
        6  5152 2 2  8 THR CB   C 30.259 13.187 -40.042 1.00 . B B . 2320 THR CB   1 1 
        6  5153 2 2  8 THR CG2  C 31.537 13.158 -40.882 1.00 . B B . 2320 THR CG2  1 1 
        6  5154 2 2  8 THR H    H 30.765 15.586 -39.295 1.00 . B B . 2320 THR H    1 1 
        6  5155 2 2  8 THR HA   H 29.241 14.404 -41.475 1.00 . B B . 2320 THR HA   1 1 
        6  5156 2 2  8 THR HB   H 29.705 12.267 -40.238 1.00 . B B . 2320 THR HB   1 1 
        6  5157 2 2  8 THR HG1  H 31.249 12.478 -38.528 1.00 . B B . 2320 THR HG1  1 1 
        6  5158 2 2  8 THR HG21 H 32.103 12.253 -40.661 1.00 . B B . 2320 THR HG21 1 1 
        6  5159 2 2  8 THR HG22 H 31.281 13.155 -41.941 1.00 . B B . 2320 THR HG22 1 1 
        6  5160 2 2  8 THR HG23 H 32.158 14.028 -40.667 1.00 . B B . 2320 THR HG23 1 1 
        6  5161 2 2  8 THR N    N 30.038 15.663 -39.995 1.00 . B B . 2320 THR N    1 1 
        6  5162 2 2  8 THR O    O 27.595 15.000 -38.860 1.00 . B B . 2320 THR O    1 1 
        6  5163 2 2  8 THR OG1  O 30.639 13.221 -38.682 1.00 . B B . 2320 THR OG1  1 1 
        6  5164 2 2  9 GLY C    C 25.253 11.721 -40.360 1.00 . B B . 2321 GLY C    1 1 
        6  5165 2 2  9 GLY CA   C 25.791 13.071 -39.873 1.00 . B B . 2321 GLY CA   1 1 
        6  5166 2 2  9 GLY H    H 27.563 12.689 -40.983 1.00 . B B . 2321 GLY H    1 1 
        6  5167 2 2  9 GLY HA2  H 25.685 13.112 -38.789 1.00 . B B . 2321 GLY HA2  1 1 
        6  5168 2 2  9 GLY HA3  H 25.186 13.871 -40.299 1.00 . B B . 2321 GLY HA3  1 1 
        6  5169 2 2  9 GLY N    N 27.195 13.283 -40.253 1.00 . B B . 2321 GLY N    1 1 
        6  5170 2 2  9 GLY O    O 25.990 10.731 -40.362 1.00 . B B . 2321 GLY O    1 1 
        6  5171 2 2 10 ALA C    C 23.466  9.218 -40.526 1.00 . B B . 2322 ALA C    1 1 
        6  5172 2 2 10 ALA CA   C 23.284 10.521 -41.343 1.00 . B B . 2322 ALA CA   1 1 
        6  5173 2 2 10 ALA CB   C 23.645 10.403 -42.833 1.00 . B B . 2322 ALA CB   1 1 
        6  5174 2 2 10 ALA H    H 23.457 12.555 -40.738 1.00 . B B . 2322 ALA H    1 1 
        6  5175 2 2 10 ALA HA   H 22.215 10.742 -41.301 1.00 . B B . 2322 ALA HA   1 1 
        6  5176 2 2 10 ALA HB1  H 23.054  9.611 -43.295 1.00 . B B . 2322 ALA HB1  1 1 
        6  5177 2 2 10 ALA HB2  H 23.428 11.343 -43.343 1.00 . B B . 2322 ALA HB2  1 1 
        6  5178 2 2 10 ALA HB3  H 24.705 10.171 -42.946 1.00 . B B . 2322 ALA HB3  1 1 
        6  5179 2 2 10 ALA N    N 23.979 11.690 -40.775 1.00 . B B . 2322 ALA N    1 1 
        6  5180 2 2 10 ALA O    O 23.867  8.171 -41.048 1.00 . B B . 2322 ALA O    1 1 
        6  5181 2 2 11 LYS C    C 22.076  7.784 -37.576 1.00 . B B . 2323 LYS C    1 1 
        6  5182 2 2 11 LYS CA   C 23.401  8.260 -38.201 1.00 . B B . 2323 LYS CA   1 1 
        6  5183 2 2 11 LYS CB   C 24.382  8.810 -37.140 1.00 . B B . 2323 LYS CB   1 1 
        6  5184 2 2 11 LYS CD   C 26.744  7.970 -37.628 1.00 . B B . 2323 LYS CD   1 1 
        6  5185 2 2 11 LYS CE   C 27.536  9.211 -37.184 1.00 . B B . 2323 LYS CE   1 1 
        6  5186 2 2 11 LYS CG   C 25.480  7.797 -36.769 1.00 . B B . 2323 LYS CG   1 1 
        6  5187 2 2 11 LYS H    H 22.820 10.193 -38.897 1.00 . B B . 2323 LYS H    1 1 
        6  5188 2 2 11 LYS HA   H 23.848  7.388 -38.680 1.00 . B B . 2323 LYS HA   1 1 
        6  5189 2 2 11 LYS HB2  H 24.846  9.731 -37.498 1.00 . B B . 2323 LYS HB2  1 1 
        6  5190 2 2 11 LYS HB3  H 23.827  9.082 -36.243 1.00 . B B . 2323 LYS HB3  1 1 
        6  5191 2 2 11 LYS HD2  H 27.375  7.088 -37.511 1.00 . B B . 2323 LYS HD2  1 1 
        6  5192 2 2 11 LYS HD3  H 26.458  8.059 -38.678 1.00 . B B . 2323 LYS HD3  1 1 
        6  5193 2 2 11 LYS HE2  H 26.861 10.069 -37.130 1.00 . B B . 2323 LYS HE2  1 1 
        6  5194 2 2 11 LYS HE3  H 27.927  9.033 -36.178 1.00 . B B . 2323 LYS HE3  1 1 
        6  5195 2 2 11 LYS HG2  H 25.740  7.929 -35.720 1.00 . B B . 2323 LYS HG2  1 1 
        6  5196 2 2 11 LYS HG3  H 25.101  6.781 -36.888 1.00 . B B . 2323 LYS HG3  1 1 
        6  5197 2 2 11 LYS HZ1  H 29.177 10.320 -37.797 1.00 . B B . 2323 LYS HZ1  1 1 
        6  5198 2 2 11 LYS HZ2  H 29.294  8.739 -38.185 1.00 . B B . 2323 LYS HZ2  1 1 
        6  5199 2 2 11 LYS HZ3  H 28.300  9.719 -39.044 1.00 . B B . 2323 LYS HZ3  1 1 
        6  5200 2 2 11 LYS N    N 23.185  9.307 -39.219 1.00 . B B . 2323 LYS N    1 1 
        6  5201 2 2 11 LYS NZ   N 28.651  9.516 -38.117 1.00 . B B . 2323 LYS NZ   1 1 
        6  5202 2 2 11 LYS O    O 21.002  8.147 -38.060 1.00 . B B . 2323 LYS O    1 1 
        6  5203 2 2 12 GLN C    C 20.153  7.868 -35.279 1.00 . B B . 2324 GLN C    1 1 
        6  5204 2 2 12 GLN CA   C 20.976  6.621 -35.678 1.00 . B B . 2324 GLN CA   1 1 
        6  5205 2 2 12 GLN CB   C 21.422  5.875 -34.407 1.00 . B B . 2324 GLN CB   1 1 
        6  5206 2 2 12 GLN CD   C 21.465  3.414 -33.711 1.00 . B B . 2324 GLN CD   1 1 
        6  5207 2 2 12 GLN CG   C 21.994  4.472 -34.685 1.00 . B B . 2324 GLN CG   1 1 
        6  5208 2 2 12 GLN H    H 23.055  6.722 -36.168 1.00 . B B . 2324 GLN H    1 1 
        6  5209 2 2 12 GLN HA   H 20.352  5.944 -36.258 1.00 . B B . 2324 GLN HA   1 1 
        6  5210 2 2 12 GLN HB2  H 22.167  6.465 -33.871 1.00 . B B . 2324 GLN HB2  1 1 
        6  5211 2 2 12 GLN HB3  H 20.553  5.787 -33.755 1.00 . B B . 2324 GLN HB3  1 1 
        6  5212 2 2 12 GLN HE21 H 23.308  2.720 -33.245 1.00 . B B . 2324 GLN HE21 1 1 
        6  5213 2 2 12 GLN HE22 H 21.942  1.923 -32.474 1.00 . B B . 2324 GLN HE22 1 1 
        6  5214 2 2 12 GLN HG2  H 21.736  4.151 -35.694 1.00 . B B . 2324 GLN HG2  1 1 
        6  5215 2 2 12 GLN HG3  H 23.082  4.522 -34.625 1.00 . B B . 2324 GLN HG3  1 1 
        6  5216 2 2 12 GLN N    N 22.142  6.990 -36.499 1.00 . B B . 2324 GLN N    1 1 
        6  5217 2 2 12 GLN NE2  N 22.320  2.646 -33.068 1.00 . B B . 2324 GLN NE2  1 1 
        6  5218 2 2 12 GLN O    O 20.700  8.747 -34.609 1.00 . B B . 2324 GLN O    1 1 
        6  5219 2 2 12 GLN OE1  O 20.268  3.240 -33.519 1.00 . B B . 2324 GLN OE1  1 1 
        6  5220 2 2 13 PRO C    C 17.660  9.130 -33.843 1.00 . B B . 2325 PRO C    1 1 
        6  5221 2 2 13 PRO CA   C 18.053  9.151 -35.336 1.00 . B B . 2325 PRO CA   1 1 
        6  5222 2 2 13 PRO CB   C 16.833  9.071 -36.261 1.00 . B B . 2325 PRO CB   1 1 
        6  5223 2 2 13 PRO CD   C 18.113  7.053 -36.499 1.00 . B B . 2325 PRO CD   1 1 
        6  5224 2 2 13 PRO CG   C 16.677  7.576 -36.541 1.00 . B B . 2325 PRO CG   1 1 
        6  5225 2 2 13 PRO HA   H 18.604 10.057 -35.578 1.00 . B B . 2325 PRO HA   1 1 
        6  5226 2 2 13 PRO HB2  H 15.937  9.494 -35.803 1.00 . B B . 2325 PRO HB2  1 1 
        6  5227 2 2 13 PRO HB3  H 17.057  9.589 -37.195 1.00 . B B . 2325 PRO HB3  1 1 
        6  5228 2 2 13 PRO HD2  H 18.127  6.046 -36.079 1.00 . B B . 2325 PRO HD2  1 1 
        6  5229 2 2 13 PRO HD3  H 18.528  7.046 -37.508 1.00 . B B . 2325 PRO HD3  1 1 
        6  5230 2 2 13 PRO HG2  H 16.093  7.110 -35.746 1.00 . B B . 2325 PRO HG2  1 1 
        6  5231 2 2 13 PRO HG3  H 16.211  7.394 -37.510 1.00 . B B . 2325 PRO HG3  1 1 
        6  5232 2 2 13 PRO N    N 18.867  7.984 -35.669 1.00 . B B . 2325 PRO N    1 1 
        6  5233 2 2 13 PRO O    O 17.015  8.172 -33.400 1.00 . B B . 2325 PRO O    1 1 
        6  5234 2 2 14 PRO C    C 16.070 10.562 -31.584 1.00 . B B . 2326 PRO C    1 1 
        6  5235 2 2 14 PRO CA   C 17.575 10.250 -31.652 1.00 . B B . 2326 PRO CA   1 1 
        6  5236 2 2 14 PRO CB   C 18.438 11.351 -31.029 1.00 . B B . 2326 PRO CB   1 1 
        6  5237 2 2 14 PRO CD   C 18.859 11.294 -33.386 1.00 . B B . 2326 PRO CD   1 1 
        6  5238 2 2 14 PRO CG   C 18.740 12.263 -32.215 1.00 . B B . 2326 PRO CG   1 1 
        6  5239 2 2 14 PRO HA   H 17.773  9.311 -31.131 1.00 . B B . 2326 PRO HA   1 1 
        6  5240 2 2 14 PRO HB2  H 17.927 11.877 -30.222 1.00 . B B . 2326 PRO HB2  1 1 
        6  5241 2 2 14 PRO HB3  H 19.366 10.911 -30.664 1.00 . B B . 2326 PRO HB3  1 1 
        6  5242 2 2 14 PRO HD2  H 18.523 11.782 -34.301 1.00 . B B . 2326 PRO HD2  1 1 
        6  5243 2 2 14 PRO HD3  H 19.894 10.967 -33.486 1.00 . B B . 2326 PRO HD3  1 1 
        6  5244 2 2 14 PRO HG2  H 17.893 12.918 -32.396 1.00 . B B . 2326 PRO HG2  1 1 
        6  5245 2 2 14 PRO HG3  H 19.646 12.848 -32.067 1.00 . B B . 2326 PRO HG3  1 1 
        6  5246 2 2 14 PRO N    N 18.017 10.154 -33.042 1.00 . B B . 2326 PRO N    1 1 
        6  5247 2 2 14 PRO O    O 15.577 11.493 -32.226 1.00 . B B . 2326 PRO O    1 1 
        6  5248 2 2 15 SER C    C 13.486  9.383 -29.225 1.00 . B B . 2327 SER C    1 1 
        6  5249 2 2 15 SER CA   C 13.879  9.910 -30.609 1.00 . B B . 2327 SER CA   1 1 
        6  5250 2 2 15 SER CB   C 13.097  9.160 -31.704 1.00 . B B . 2327 SER CB   1 1 
        6  5251 2 2 15 SER H    H 15.797  9.017 -30.323 1.00 . B B . 2327 SER H    1 1 
        6  5252 2 2 15 SER HA   H 13.596 10.963 -30.652 1.00 . B B . 2327 SER HA   1 1 
        6  5253 2 2 15 SER HB2  H 13.344  8.097 -31.670 1.00 . B B . 2327 SER HB2  1 1 
        6  5254 2 2 15 SER HB3  H 12.029  9.273 -31.512 1.00 . B B . 2327 SER HB3  1 1 
        6  5255 2 2 15 SER HG   H 13.739 10.557 -32.918 1.00 . B B . 2327 SER HG   1 1 
        6  5256 2 2 15 SER N    N 15.333  9.781 -30.794 1.00 . B B . 2327 SER N    1 1 
        6  5257 2 2 15 SER O    O 13.192  8.199 -29.061 1.00 . B B . 2327 SER O    1 1 
        6  5258 2 2 15 SER OG   O 13.379  9.654 -33.004 1.00 . B B . 2327 SER OG   1 1 
        6  5259 2 2 16 TYR C    C 11.584 10.059 -26.712 1.00 . B B . 2328 TYR C    1 1 
        6  5260 2 2 16 TYR CA   C 13.113  9.918 -26.841 1.00 . B B . 2328 TYR CA   1 1 
        6  5261 2 2 16 TYR CB   C 13.919 10.788 -25.865 1.00 . B B . 2328 TYR CB   1 1 
        6  5262 2 2 16 TYR CD1  C 14.267  9.317 -23.830 1.00 . B B . 2328 TYR CD1  1 1 
        6  5263 2 2 16 TYR CD2  C 12.977 11.369 -23.580 1.00 . B B . 2328 TYR CD2  1 1 
        6  5264 2 2 16 TYR CE1  C 14.100  9.042 -22.458 1.00 . B B . 2328 TYR CE1  1 1 
        6  5265 2 2 16 TYR CE2  C 12.796 11.092 -22.211 1.00 . B B . 2328 TYR CE2  1 1 
        6  5266 2 2 16 TYR CG   C 13.707 10.481 -24.393 1.00 . B B . 2328 TYR CG   1 1 
        6  5267 2 2 16 TYR CZ   C 13.362  9.931 -21.644 1.00 . B B . 2328 TYR CZ   1 1 
        6  5268 2 2 16 TYR H    H 13.842 11.193 -28.399 1.00 . B B . 2328 TYR H    1 1 
        6  5269 2 2 16 TYR HA   H 13.359  8.877 -26.632 1.00 . B B . 2328 TYR HA   1 1 
        6  5270 2 2 16 TYR HB2  H 14.981 10.652 -26.081 1.00 . B B . 2328 TYR HB2  1 1 
        6  5271 2 2 16 TYR HB3  H 13.685 11.835 -26.058 1.00 . B B . 2328 TYR HB3  1 1 
        6  5272 2 2 16 TYR HD1  H 14.831  8.633 -24.452 1.00 . B B . 2328 TYR HD1  1 1 
        6  5273 2 2 16 TYR HD2  H 12.553 12.267 -24.005 1.00 . B B . 2328 TYR HD2  1 1 
        6  5274 2 2 16 TYR HE1  H 14.534  8.150 -22.027 1.00 . B B . 2328 TYR HE1  1 1 
        6  5275 2 2 16 TYR HE2  H 12.224 11.763 -21.586 1.00 . B B . 2328 TYR HE2  1 1 
        6  5276 2 2 16 TYR HH   H 13.626  8.856 -20.036 1.00 . B B . 2328 TYR HH   1 1 
        6  5277 2 2 16 TYR N    N 13.533 10.249 -28.209 1.00 . B B . 2328 TYR N    1 1 
        6  5278 2 2 16 TYR O    O 10.854  9.108 -26.999 1.00 . B B . 2328 TYR O    1 1 
        6  5279 2 2 16 TYR OH   O 13.189  9.678 -20.317 1.00 . B B . 2328 TYR OH   1 1 
        6  5280 2 2 17 GLU C    C  8.946 11.273 -27.726 1.00 . B B . 2329 GLU C    1 1 
        6  5281 2 2 17 GLU CA   C  9.618 11.520 -26.377 1.00 . B B . 2329 GLU CA   1 1 
        6  5282 2 2 17 GLU CB   C  9.322 12.956 -25.928 1.00 . B B . 2329 GLU CB   1 1 
        6  5283 2 2 17 GLU CD   C  8.821 14.488 -23.993 1.00 . B B . 2329 GLU CD   1 1 
        6  5284 2 2 17 GLU CG   C  9.471 13.155 -24.414 1.00 . B B . 2329 GLU CG   1 1 
        6  5285 2 2 17 GLU H    H 11.701 12.019 -26.203 1.00 . B B . 2329 GLU H    1 1 
        6  5286 2 2 17 GLU HA   H  9.147 10.856 -25.657 1.00 . B B . 2329 GLU HA   1 1 
        6  5287 2 2 17 GLU HB2  H  9.974 13.659 -26.451 1.00 . B B . 2329 GLU HB2  1 1 
        6  5288 2 2 17 GLU HB3  H  8.289 13.193 -26.189 1.00 . B B . 2329 GLU HB3  1 1 
        6  5289 2 2 17 GLU HG2  H  8.986 12.329 -23.885 1.00 . B B . 2329 GLU HG2  1 1 
        6  5290 2 2 17 GLU HG3  H 10.530 13.156 -24.148 1.00 . B B . 2329 GLU HG3  1 1 
        6  5291 2 2 17 GLU N    N 11.068 11.257 -26.402 1.00 . B B . 2329 GLU N    1 1 
        6  5292 2 2 17 GLU O    O  7.831 10.764 -27.770 1.00 . B B . 2329 GLU O    1 1 
        6  5293 2 2 17 GLU OE1  O  9.478 15.545 -24.133 1.00 . B B . 2329 GLU OE1  1 1 
        6  5294 2 2 17 GLU OE2  O  7.631 14.473 -23.591 1.00 . B B . 2329 GLU OE2  1 1 
        6  5295 2 2 18 ASP C    C  8.967  9.881 -30.601 1.00 . B B . 2330 ASP C    1 1 
        6  5296 2 2 18 ASP CA   C  9.107 11.360 -30.187 1.00 . B B . 2330 ASP CA   1 1 
        6  5297 2 2 18 ASP CB   C  9.969 12.157 -31.183 1.00 . B B . 2330 ASP CB   1 1 
        6  5298 2 2 18 ASP CG   C  9.195 12.487 -32.482 1.00 . B B . 2330 ASP CG   1 1 
        6  5299 2 2 18 ASP H    H 10.552 11.972 -28.727 1.00 . B B . 2330 ASP H    1 1 
        6  5300 2 2 18 ASP HA   H  8.102 11.784 -30.207 1.00 . B B . 2330 ASP HA   1 1 
        6  5301 2 2 18 ASP HB2  H 10.269 13.109 -30.731 1.00 . B B . 2330 ASP HB2  1 1 
        6  5302 2 2 18 ASP HB3  H 10.877 11.591 -31.413 1.00 . B B . 2330 ASP HB3  1 1 
        6  5303 2 2 18 ASP N    N  9.632 11.568 -28.832 1.00 . B B . 2330 ASP N    1 1 
        6  5304 2 2 18 ASP O    O  8.380  9.589 -31.645 1.00 . B B . 2330 ASP O    1 1 
        6  5305 2 2 18 ASP OD1  O  8.086 13.067 -32.373 1.00 . B B . 2330 ASP OD1  1 1 
        6  5306 2 2 18 ASP OD2  O  9.706 12.202 -33.591 1.00 . B B . 2330 ASP OD2  1 1 
        6  5307 2 2 19 CYS C    C  8.209  6.987 -28.865 1.00 . B B . 2331 CYS C    1 1 
        6  5308 2 2 19 CYS CA   C  9.205  7.516 -29.912 1.00 . B B . 2331 CYS CA   1 1 
        6  5309 2 2 19 CYS CB   C 10.548  6.776 -29.822 1.00 . B B . 2331 CYS CB   1 1 
        6  5310 2 2 19 CYS H    H  9.943  9.265 -28.946 1.00 . B B . 2331 CYS H    1 1 
        6  5311 2 2 19 CYS HA   H  8.784  7.303 -30.895 1.00 . B B . 2331 CYS HA   1 1 
        6  5312 2 2 19 CYS HB2  H 11.256  7.217 -30.528 1.00 . B B . 2331 CYS HB2  1 1 
        6  5313 2 2 19 CYS HB3  H 10.960  6.864 -28.810 1.00 . B B . 2331 CYS HB3  1 1 
        6  5314 2 2 19 CYS HG   H  9.460  4.706 -29.288 1.00 . B B . 2331 CYS HG   1 1 
        6  5315 2 2 19 CYS N    N  9.459  8.949 -29.777 1.00 . B B . 2331 CYS N    1 1 
        6  5316 2 2 19 CYS O    O  7.355  6.162 -29.202 1.00 . B B . 2331 CYS O    1 1 
        6  5317 2 2 19 CYS SG   S 10.354  5.011 -30.245 1.00 . B B . 2331 CYS SG   1 1 
        6  5318 2 2 20 ILE C    C  5.979  7.573 -26.526 1.00 . B B . 2332 ILE C    1 1 
        6  5319 2 2 20 ILE CA   C  7.396  6.961 -26.534 1.00 . B B . 2332 ILE CA   1 1 
        6  5320 2 2 20 ILE CB   C  8.058  7.038 -25.138 1.00 . B B . 2332 ILE CB   1 1 
        6  5321 2 2 20 ILE CD1  C  8.310  8.600 -23.120 1.00 . B B . 2332 ILE CD1  1 1 
        6  5322 2 2 20 ILE CG1  C  8.335  8.474 -24.647 1.00 . B B . 2332 ILE CG1  1 1 
        6  5323 2 2 20 ILE CG2  C  9.348  6.199 -25.111 1.00 . B B . 2332 ILE CG2  1 1 
        6  5324 2 2 20 ILE H    H  9.006  8.116 -27.367 1.00 . B B . 2332 ILE H    1 1 
        6  5325 2 2 20 ILE HA   H  7.234  5.899 -26.718 1.00 . B B . 2332 ILE HA   1 1 
        6  5326 2 2 20 ILE HB   H  7.359  6.578 -24.436 1.00 . B B . 2332 ILE HB   1 1 
        6  5327 2 2 20 ILE HD11 H  8.554  9.625 -22.840 1.00 . B B . 2332 ILE HD11 1 1 
        6  5328 2 2 20 ILE HD12 H  7.311  8.358 -22.754 1.00 . B B . 2332 ILE HD12 1 1 
        6  5329 2 2 20 ILE HD13 H  9.039  7.924 -22.675 1.00 . B B . 2332 ILE HD13 1 1 
        6  5330 2 2 20 ILE HG12 H  9.310  8.788 -25.002 1.00 . B B . 2332 ILE HG12 1 1 
        6  5331 2 2 20 ILE HG13 H  7.593  9.159 -25.051 1.00 . B B . 2332 ILE HG13 1 1 
        6  5332 2 2 20 ILE HG21 H  9.136  5.181 -25.434 1.00 . B B . 2332 ILE HG21 1 1 
        6  5333 2 2 20 ILE HG22 H 10.100  6.629 -25.772 1.00 . B B . 2332 ILE HG22 1 1 
        6  5334 2 2 20 ILE HG23 H  9.751  6.165 -24.101 1.00 . B B . 2332 ILE HG23 1 1 
        6  5335 2 2 20 ILE N    N  8.272  7.463 -27.611 1.00 . B B . 2332 ILE N    1 1 
        6  5336 2 2 20 ILE O    O  5.071  6.973 -25.944 1.00 . B B . 2332 ILE O    1 1 
        6  5337 2 2 21 LYS C    C  3.618  8.401 -28.421 1.00 . B B . 2333 LYS C    1 1 
        6  5338 2 2 21 LYS CA   C  4.408  9.284 -27.436 1.00 . B B . 2333 LYS CA   1 1 
        6  5339 2 2 21 LYS CB   C  4.513 10.730 -27.963 1.00 . B B . 2333 LYS CB   1 1 
        6  5340 2 2 21 LYS CD   C  4.737 13.196 -27.371 1.00 . B B . 2333 LYS CD   1 1 
        6  5341 2 2 21 LYS CE   C  4.273 14.249 -26.347 1.00 . B B . 2333 LYS CE   1 1 
        6  5342 2 2 21 LYS CG   C  4.638 11.759 -26.831 1.00 . B B . 2333 LYS CG   1 1 
        6  5343 2 2 21 LYS H    H  6.557  9.210 -27.565 1.00 . B B . 2333 LYS H    1 1 
        6  5344 2 2 21 LYS HA   H  3.829  9.295 -26.503 1.00 . B B . 2333 LYS HA   1 1 
        6  5345 2 2 21 LYS HB2  H  5.348 10.830 -28.658 1.00 . B B . 2333 LYS HB2  1 1 
        6  5346 2 2 21 LYS HB3  H  3.605 10.963 -28.516 1.00 . B B . 2333 LYS HB3  1 1 
        6  5347 2 2 21 LYS HD2  H  5.765 13.395 -27.690 1.00 . B B . 2333 LYS HD2  1 1 
        6  5348 2 2 21 LYS HD3  H  4.083 13.285 -28.240 1.00 . B B . 2333 LYS HD3  1 1 
        6  5349 2 2 21 LYS HE2  H  4.247 15.224 -26.844 1.00 . B B . 2333 LYS HE2  1 1 
        6  5350 2 2 21 LYS HE3  H  3.247 14.007 -26.037 1.00 . B B . 2333 LYS HE3  1 1 
        6  5351 2 2 21 LYS HG2  H  3.760 11.670 -26.193 1.00 . B B . 2333 LYS HG2  1 1 
        6  5352 2 2 21 LYS HG3  H  5.512 11.538 -26.225 1.00 . B B . 2333 LYS HG3  1 1 
        6  5353 2 2 21 LYS HZ1  H  4.806 15.012 -24.489 1.00 . B B . 2333 LYS HZ1  1 1 
        6  5354 2 2 21 LYS HZ2  H  5.202 13.449 -24.656 1.00 . B B . 2333 LYS HZ2  1 1 
        6  5355 2 2 21 LYS HZ3  H  6.099 14.603 -25.373 1.00 . B B . 2333 LYS HZ3  1 1 
        6  5356 2 2 21 LYS N    N  5.755  8.728 -27.173 1.00 . B B . 2333 LYS N    1 1 
        6  5357 2 2 21 LYS NZ   N  5.151 14.329 -25.149 1.00 . B B . 2333 LYS NZ   1 1 
        6  5358 2 2 21 LYS O    O  4.108  8.090 -29.534 1.00 . B B . 2333 LYS O    1 1 
        7  5359 1 1 11 VAL C    C 28.780  7.617 -17.397 1.00 . A A .  515 VAL C    1 1 
        7  5360 1 1 11 VAL CA   C 27.624  7.468 -18.392 1.00 . A A .  515 VAL CA   1 1 
        7  5361 1 1 11 VAL CB   C 26.244  7.475 -17.682 1.00 . A A .  515 VAL CB   1 1 
        7  5362 1 1 11 VAL CG1  C 26.038  8.703 -16.781 1.00 . A A .  515 VAL CG1  1 1 
        7  5363 1 1 11 VAL CG2  C 25.092  7.476 -18.699 1.00 . A A .  515 VAL CG2  1 1 
        7  5364 1 1 11 VAL H    H 28.697  6.331 -19.770 1.00 . A A .  515 VAL H    1 1 
        7  5365 1 1 11 VAL HA   H 27.659  8.374 -19.003 1.00 . A A .  515 VAL HA   1 1 
        7  5366 1 1 11 VAL HB   H 26.155  6.581 -17.063 1.00 . A A .  515 VAL HB   1 1 
        7  5367 1 1 11 VAL HG11 H 26.787  8.736 -15.986 1.00 . A A .  515 VAL HG11 1 1 
        7  5368 1 1 11 VAL HG12 H 26.089  9.622 -17.368 1.00 . A A .  515 VAL HG12 1 1 
        7  5369 1 1 11 VAL HG13 H 25.055  8.649 -16.305 1.00 . A A .  515 VAL HG13 1 1 
        7  5370 1 1 11 VAL HG21 H 24.136  7.541 -18.174 1.00 . A A .  515 VAL HG21 1 1 
        7  5371 1 1 11 VAL HG22 H 25.177  8.330 -19.376 1.00 . A A .  515 VAL HG22 1 1 
        7  5372 1 1 11 VAL HG23 H 25.081  6.551 -19.278 1.00 . A A .  515 VAL HG23 1 1 
        7  5373 1 1 11 VAL N    N 27.802  6.296 -19.305 1.00 . A A .  515 VAL N    1 1 
        7  5374 1 1 11 VAL O    O 29.468  8.634 -17.434 1.00 . A A .  515 VAL O    1 1 
        7  5375 1 1 12 SER C    C 31.149  7.394 -15.239 1.00 . A A .  516 SER C    1 1 
        7  5376 1 1 12 SER CA   C 29.755  6.742 -15.235 1.00 . A A .  516 SER CA   1 1 
        7  5377 1 1 12 SER CB   C 29.883  5.348 -14.619 1.00 . A A .  516 SER CB   1 1 
        7  5378 1 1 12 SER H    H 28.416  5.812 -16.547 1.00 . A A .  516 SER H    1 1 
        7  5379 1 1 12 SER HA   H 29.139  7.337 -14.555 1.00 . A A .  516 SER HA   1 1 
        7  5380 1 1 12 SER HB2  H 30.603  4.758 -15.198 1.00 . A A .  516 SER HB2  1 1 
        7  5381 1 1 12 SER HB3  H 30.249  5.439 -13.592 1.00 . A A .  516 SER HB3  1 1 
        7  5382 1 1 12 SER HG   H 28.714  3.821 -14.219 1.00 . A A .  516 SER HG   1 1 
        7  5383 1 1 12 SER N    N 29.009  6.635 -16.512 1.00 . A A .  516 SER N    1 1 
        7  5384 1 1 12 SER O    O 31.549  7.955 -14.218 1.00 . A A .  516 SER O    1 1 
        7  5385 1 1 12 SER OG   O 28.618  4.703 -14.631 1.00 . A A .  516 SER OG   1 1 
        7  5386 1 1 13 LEU C    C 33.320  8.823 -17.825 1.00 . A A .  517 LEU C    1 1 
        7  5387 1 1 13 LEU CA   C 33.198  7.991 -16.529 1.00 . A A .  517 LEU CA   1 1 
        7  5388 1 1 13 LEU CB   C 34.335  6.955 -16.361 1.00 . A A .  517 LEU CB   1 1 
        7  5389 1 1 13 LEU CD1  C 35.939  5.433 -17.573 1.00 . A A .  517 LEU CD1  1 1 
        7  5390 1 1 13 LEU CD2  C 33.610  4.676 -17.275 1.00 . A A .  517 LEU CD2  1 1 
        7  5391 1 1 13 LEU CG   C 34.488  5.913 -17.493 1.00 . A A .  517 LEU CG   1 1 
        7  5392 1 1 13 LEU H    H 31.493  6.843 -17.140 1.00 . A A .  517 LEU H    1 1 
        7  5393 1 1 13 LEU HA   H 33.322  8.714 -15.724 1.00 . A A .  517 LEU HA   1 1 
        7  5394 1 1 13 LEU HB2  H 35.263  7.523 -16.295 1.00 . A A .  517 LEU HB2  1 1 
        7  5395 1 1 13 LEU HB3  H 34.219  6.438 -15.407 1.00 . A A .  517 LEU HB3  1 1 
        7  5396 1 1 13 LEU HD11 H 36.592  6.279 -17.800 1.00 . A A .  517 LEU HD11 1 1 
        7  5397 1 1 13 LEU HD12 H 36.244  4.987 -16.624 1.00 . A A .  517 LEU HD12 1 1 
        7  5398 1 1 13 LEU HD13 H 36.044  4.695 -18.372 1.00 . A A .  517 LEU HD13 1 1 
        7  5399 1 1 13 LEU HD21 H 33.771  3.965 -18.088 1.00 . A A .  517 LEU HD21 1 1 
        7  5400 1 1 13 LEU HD22 H 33.865  4.199 -16.328 1.00 . A A .  517 LEU HD22 1 1 
        7  5401 1 1 13 LEU HD23 H 32.559  4.951 -17.268 1.00 . A A .  517 LEU HD23 1 1 
        7  5402 1 1 13 LEU HG   H 34.232  6.359 -18.454 1.00 . A A .  517 LEU HG   1 1 
        7  5403 1 1 13 LEU N    N 31.879  7.352 -16.360 1.00 . A A .  517 LEU N    1 1 
        7  5404 1 1 13 LEU O    O 34.426  9.131 -18.270 1.00 . A A .  517 LEU O    1 1 
        7  5405 1 1 14 ILE C    C 31.239 11.188 -19.575 1.00 . A A .  518 ILE C    1 1 
        7  5406 1 1 14 ILE CA   C 32.084  9.902 -19.720 1.00 . A A .  518 ILE CA   1 1 
        7  5407 1 1 14 ILE CB   C 31.539  8.965 -20.835 1.00 . A A .  518 ILE CB   1 1 
        7  5408 1 1 14 ILE CD1  C 31.621  6.471 -20.158 1.00 . A A .  518 ILE CD1  1 1 
        7  5409 1 1 14 ILE CG1  C 32.295  7.615 -20.923 1.00 . A A .  518 ILE CG1  1 1 
        7  5410 1 1 14 ILE CG2  C 31.614  9.628 -22.223 1.00 . A A .  518 ILE CG2  1 1 
        7  5411 1 1 14 ILE H    H 31.317  8.901 -17.990 1.00 . A A .  518 ILE H    1 1 
        7  5412 1 1 14 ILE HA   H 33.083 10.220 -20.018 1.00 . A A .  518 ILE HA   1 1 
        7  5413 1 1 14 ILE HB   H 30.486  8.764 -20.631 1.00 . A A .  518 ILE HB   1 1 
        7  5414 1 1 14 ILE HD11 H 30.656  6.252 -20.607 1.00 . A A .  518 ILE HD11 1 1 
        7  5415 1 1 14 ILE HD12 H 32.239  5.578 -20.218 1.00 . A A .  518 ILE HD12 1 1 
        7  5416 1 1 14 ILE HD13 H 31.479  6.724 -19.113 1.00 . A A .  518 ILE HD13 1 1 
        7  5417 1 1 14 ILE HG12 H 32.363  7.287 -21.960 1.00 . A A .  518 ILE HG12 1 1 
        7  5418 1 1 14 ILE HG13 H 33.317  7.737 -20.567 1.00 . A A .  518 ILE HG13 1 1 
        7  5419 1 1 14 ILE HG21 H 30.986 10.516 -22.266 1.00 . A A .  518 ILE HG21 1 1 
        7  5420 1 1 14 ILE HG22 H 32.644  9.902 -22.456 1.00 . A A .  518 ILE HG22 1 1 
        7  5421 1 1 14 ILE HG23 H 31.248  8.943 -22.987 1.00 . A A .  518 ILE HG23 1 1 
        7  5422 1 1 14 ILE N    N 32.183  9.177 -18.436 1.00 . A A .  518 ILE N    1 1 
        7  5423 1 1 14 ILE O    O 31.393 12.128 -20.356 1.00 . A A .  518 ILE O    1 1 
        7  5424 1 1 15 ASN C    C 29.579 12.876 -16.797 1.00 . A A .  519 ASN C    1 1 
        7  5425 1 1 15 ASN CA   C 29.479 12.382 -18.262 1.00 . A A .  519 ASN CA   1 1 
        7  5426 1 1 15 ASN CB   C 28.070 11.911 -18.677 1.00 . A A .  519 ASN CB   1 1 
        7  5427 1 1 15 ASN CG   C 27.066 13.041 -18.854 1.00 . A A .  519 ASN CG   1 1 
        7  5428 1 1 15 ASN H    H 30.343 10.480 -17.912 1.00 . A A .  519 ASN H    1 1 
        7  5429 1 1 15 ASN HA   H 29.754 13.229 -18.892 1.00 . A A .  519 ASN HA   1 1 
        7  5430 1 1 15 ASN HB2  H 28.129 11.379 -19.626 1.00 . A A .  519 ASN HB2  1 1 
        7  5431 1 1 15 ASN HB3  H 27.691 11.220 -17.925 1.00 . A A .  519 ASN HB3  1 1 
        7  5432 1 1 15 ASN HD21 H 25.558 11.738 -19.157 1.00 . A A .  519 ASN HD21 1 1 
        7  5433 1 1 15 ASN HD22 H 25.148 13.442 -19.245 1.00 . A A .  519 ASN HD22 1 1 
        7  5434 1 1 15 ASN N    N 30.416 11.283 -18.522 1.00 . A A .  519 ASN N    1 1 
        7  5435 1 1 15 ASN ND2  N 25.823 12.707 -19.115 1.00 . A A .  519 ASN ND2  1 1 
        7  5436 1 1 15 ASN O    O 28.575 13.029 -16.096 1.00 . A A .  519 ASN O    1 1 
        7  5437 1 1 15 ASN OD1  O 27.368 14.225 -18.802 1.00 . A A .  519 ASN OD1  1 1 
        7  5438 1 1 16 GLU C    C 30.563 14.960 -14.682 1.00 . A A .  520 GLU C    1 1 
        7  5439 1 1 16 GLU CA   C 31.120 13.541 -14.950 1.00 . A A .  520 GLU CA   1 1 
        7  5440 1 1 16 GLU CB   C 32.645 13.540 -14.727 1.00 . A A .  520 GLU CB   1 1 
        7  5441 1 1 16 GLU CD   C 34.784 12.199 -14.481 1.00 . A A .  520 GLU CD   1 1 
        7  5442 1 1 16 GLU CG   C 33.280 12.145 -14.817 1.00 . A A .  520 GLU CG   1 1 
        7  5443 1 1 16 GLU H    H 31.589 12.880 -16.931 1.00 . A A .  520 GLU H    1 1 
        7  5444 1 1 16 GLU HA   H 30.668 12.865 -14.221 1.00 . A A .  520 GLU HA   1 1 
        7  5445 1 1 16 GLU HB2  H 33.114 14.196 -15.461 1.00 . A A .  520 GLU HB2  1 1 
        7  5446 1 1 16 GLU HB3  H 32.849 13.945 -13.734 1.00 . A A .  520 GLU HB3  1 1 
        7  5447 1 1 16 GLU HG2  H 32.767 11.477 -14.122 1.00 . A A .  520 GLU HG2  1 1 
        7  5448 1 1 16 GLU HG3  H 33.145 11.745 -15.825 1.00 . A A .  520 GLU HG3  1 1 
        7  5449 1 1 16 GLU N    N 30.812 13.046 -16.306 1.00 . A A .  520 GLU N    1 1 
        7  5450 1 1 16 GLU O    O 30.449 15.784 -15.597 1.00 . A A .  520 GLU O    1 1 
        7  5451 1 1 16 GLU OE1  O 35.601 12.535 -15.373 1.00 . A A .  520 GLU OE1  1 1 
        7  5452 1 1 16 GLU OE2  O 35.165 11.904 -13.321 1.00 . A A .  520 GLU OE2  1 1 
        7  5453 1 1 17 GLY C    C 28.170 16.640 -13.030 1.00 . A A .  521 GLY C    1 1 
        7  5454 1 1 17 GLY CA   C 29.711 16.563 -12.978 1.00 . A A .  521 GLY CA   1 1 
        7  5455 1 1 17 GLY H    H 30.399 14.561 -12.704 1.00 . A A .  521 GLY H    1 1 
        7  5456 1 1 17 GLY HA2  H 30.025 16.757 -11.952 1.00 . A A .  521 GLY HA2  1 1 
        7  5457 1 1 17 GLY HA3  H 30.118 17.361 -13.600 1.00 . A A .  521 GLY HA3  1 1 
        7  5458 1 1 17 GLY N    N 30.269 15.271 -13.412 1.00 . A A .  521 GLY N    1 1 
        7  5459 1 1 17 GLY O    O 27.506 15.645 -13.347 1.00 . A A .  521 GLY O    1 1 
        7  5460 1 1 18 PRO C    C 25.575 18.076 -14.172 1.00 . A A .  522 PRO C    1 1 
        7  5461 1 1 18 PRO CA   C 26.125 18.020 -12.733 1.00 . A A .  522 PRO CA   1 1 
        7  5462 1 1 18 PRO CB   C 25.902 19.344 -11.993 1.00 . A A .  522 PRO CB   1 1 
        7  5463 1 1 18 PRO CD   C 28.259 19.022 -12.278 1.00 . A A .  522 PRO CD   1 1 
        7  5464 1 1 18 PRO CG   C 27.194 20.118 -12.255 1.00 . A A .  522 PRO CG   1 1 
        7  5465 1 1 18 PRO HA   H 25.616 17.220 -12.193 1.00 . A A .  522 PRO HA   1 1 
        7  5466 1 1 18 PRO HB2  H 25.025 19.883 -12.355 1.00 . A A .  522 PRO HB2  1 1 
        7  5467 1 1 18 PRO HB3  H 25.811 19.148 -10.923 1.00 . A A .  522 PRO HB3  1 1 
        7  5468 1 1 18 PRO HD2  H 29.057 19.295 -12.969 1.00 . A A .  522 PRO HD2  1 1 
        7  5469 1 1 18 PRO HD3  H 28.663 18.882 -11.274 1.00 . A A .  522 PRO HD3  1 1 
        7  5470 1 1 18 PRO HG2  H 27.141 20.598 -13.234 1.00 . A A .  522 PRO HG2  1 1 
        7  5471 1 1 18 PRO HG3  H 27.389 20.856 -11.477 1.00 . A A .  522 PRO HG3  1 1 
        7  5472 1 1 18 PRO N    N 27.576 17.805 -12.699 1.00 . A A .  522 PRO N    1 1 
        7  5473 1 1 18 PRO O    O 26.292 18.425 -15.116 1.00 . A A .  522 PRO O    1 1 
        7  5474 1 1 19 LEU C    C 23.200 19.127 -16.157 1.00 . A A .  523 LEU C    1 1 
        7  5475 1 1 19 LEU CA   C 23.631 17.717 -15.661 1.00 . A A .  523 LEU CA   1 1 
        7  5476 1 1 19 LEU CB   C 22.487 16.674 -15.636 1.00 . A A .  523 LEU CB   1 1 
        7  5477 1 1 19 LEU CD1  C 20.024 16.938 -16.137 1.00 . A A .  523 LEU CD1  1 1 
        7  5478 1 1 19 LEU CD2  C 20.714 16.358 -13.837 1.00 . A A .  523 LEU CD2  1 1 
        7  5479 1 1 19 LEU CG   C 21.118 17.142 -15.087 1.00 . A A .  523 LEU CG   1 1 
        7  5480 1 1 19 LEU H    H 23.742 17.503 -13.532 1.00 . A A .  523 LEU H    1 1 
        7  5481 1 1 19 LEU HA   H 24.373 17.339 -16.366 1.00 . A A .  523 LEU HA   1 1 
        7  5482 1 1 19 LEU HB2  H 22.347 16.312 -16.654 1.00 . A A .  523 LEU HB2  1 1 
        7  5483 1 1 19 LEU HB3  H 22.826 15.801 -15.075 1.00 . A A .  523 LEU HB3  1 1 
        7  5484 1 1 19 LEU HD11 H 20.283 17.479 -17.047 1.00 . A A .  523 LEU HD11 1 1 
        7  5485 1 1 19 LEU HD12 H 19.917 15.879 -16.374 1.00 . A A .  523 LEU HD12 1 1 
        7  5486 1 1 19 LEU HD13 H 19.075 17.323 -15.764 1.00 . A A .  523 LEU HD13 1 1 
        7  5487 1 1 19 LEU HD21 H 19.748 16.714 -13.477 1.00 . A A .  523 LEU HD21 1 1 
        7  5488 1 1 19 LEU HD22 H 20.641 15.294 -14.067 1.00 . A A .  523 LEU HD22 1 1 
        7  5489 1 1 19 LEU HD23 H 21.456 16.508 -13.053 1.00 . A A .  523 LEU HD23 1 1 
        7  5490 1 1 19 LEU HG   H 21.146 18.196 -14.823 1.00 . A A .  523 LEU HG   1 1 
        7  5491 1 1 19 LEU N    N 24.288 17.747 -14.345 1.00 . A A .  523 LEU N    1 1 
        7  5492 1 1 19 LEU O    O 22.969 20.021 -15.333 1.00 . A A .  523 LEU O    1 1 
        7  5493 1 1 20 PRO C    C 21.161 20.979 -17.767 1.00 . A A .  524 PRO C    1 1 
        7  5494 1 1 20 PRO CA   C 22.639 20.626 -18.067 1.00 . A A .  524 PRO CA   1 1 
        7  5495 1 1 20 PRO CB   C 22.901 20.494 -19.574 1.00 . A A .  524 PRO CB   1 1 
        7  5496 1 1 20 PRO CD   C 23.449 18.418 -18.532 1.00 . A A .  524 PRO CD   1 1 
        7  5497 1 1 20 PRO CG   C 22.876 18.988 -19.824 1.00 . A A .  524 PRO CG   1 1 
        7  5498 1 1 20 PRO HA   H 23.274 21.418 -17.671 1.00 . A A .  524 PRO HA   1 1 
        7  5499 1 1 20 PRO HB2  H 22.155 21.012 -20.178 1.00 . A A .  524 PRO HB2  1 1 
        7  5500 1 1 20 PRO HB3  H 23.897 20.878 -19.801 1.00 . A A .  524 PRO HB3  1 1 
        7  5501 1 1 20 PRO HD2  H 23.038 17.429 -18.349 1.00 . A A .  524 PRO HD2  1 1 
        7  5502 1 1 20 PRO HD3  H 24.536 18.367 -18.601 1.00 . A A .  524 PRO HD3  1 1 
        7  5503 1 1 20 PRO HG2  H 21.850 18.642 -19.935 1.00 . A A .  524 PRO HG2  1 1 
        7  5504 1 1 20 PRO HG3  H 23.473 18.707 -20.692 1.00 . A A .  524 PRO HG3  1 1 
        7  5505 1 1 20 PRO N    N 23.073 19.350 -17.482 1.00 . A A .  524 PRO N    1 1 
        7  5506 1 1 20 PRO O    O 20.343 20.085 -17.528 1.00 . A A .  524 PRO O    1 1 
        7  5507 1 1 21 PRO C    C 18.343 22.383 -18.339 1.00 . A A .  525 PRO C    1 1 
        7  5508 1 1 21 PRO CA   C 19.472 22.759 -17.363 1.00 . A A .  525 PRO CA   1 1 
        7  5509 1 1 21 PRO CB   C 19.629 24.280 -17.228 1.00 . A A .  525 PRO CB   1 1 
        7  5510 1 1 21 PRO CD   C 21.641 23.400 -18.164 1.00 . A A .  525 PRO CD   1 1 
        7  5511 1 1 21 PRO CG   C 20.729 24.622 -18.231 1.00 . A A .  525 PRO CG   1 1 
        7  5512 1 1 21 PRO HA   H 19.239 22.347 -16.380 1.00 . A A .  525 PRO HA   1 1 
        7  5513 1 1 21 PRO HB2  H 18.703 24.816 -17.444 1.00 . A A .  525 PRO HB2  1 1 
        7  5514 1 1 21 PRO HB3  H 19.973 24.520 -16.221 1.00 . A A .  525 PRO HB3  1 1 
        7  5515 1 1 21 PRO HD2  H 22.123 23.241 -19.129 1.00 . A A .  525 PRO HD2  1 1 
        7  5516 1 1 21 PRO HD3  H 22.394 23.550 -17.388 1.00 . A A .  525 PRO HD3  1 1 
        7  5517 1 1 21 PRO HG2  H 20.307 24.709 -19.233 1.00 . A A .  525 PRO HG2  1 1 
        7  5518 1 1 21 PRO HG3  H 21.258 25.536 -17.960 1.00 . A A .  525 PRO HG3  1 1 
        7  5519 1 1 21 PRO N    N 20.787 22.276 -17.799 1.00 . A A .  525 PRO N    1 1 
        7  5520 1 1 21 PRO O    O 18.279 22.892 -19.459 1.00 . A A .  525 PRO O    1 1 
        7  5521 1 1 22 GLY C    C 16.569 20.311 -19.976 1.00 . A A .  526 GLY C    1 1 
        7  5522 1 1 22 GLY CA   C 16.248 21.110 -18.701 1.00 . A A .  526 GLY CA   1 1 
        7  5523 1 1 22 GLY H    H 17.525 21.128 -16.981 1.00 . A A .  526 GLY H    1 1 
        7  5524 1 1 22 GLY HA2  H 15.607 20.489 -18.076 1.00 . A A .  526 GLY HA2  1 1 
        7  5525 1 1 22 GLY HA3  H 15.686 22.000 -18.984 1.00 . A A .  526 GLY HA3  1 1 
        7  5526 1 1 22 GLY N    N 17.423 21.512 -17.910 1.00 . A A .  526 GLY N    1 1 
        7  5527 1 1 22 GLY O    O 15.798 20.356 -20.937 1.00 . A A .  526 GLY O    1 1 
        7  5528 1 1 23 TRP C    C 18.412 17.313 -20.686 1.00 . A A .  527 TRP C    1 1 
        7  5529 1 1 23 TRP CA   C 18.201 18.781 -21.102 1.00 . A A .  527 TRP CA   1 1 
        7  5530 1 1 23 TRP CB   C 19.524 19.386 -21.609 1.00 . A A .  527 TRP CB   1 1 
        7  5531 1 1 23 TRP CD1  C 19.538 21.818 -22.338 1.00 . A A .  527 TRP CD1  1 1 
        7  5532 1 1 23 TRP CD2  C 19.294 20.410 -24.068 1.00 . A A .  527 TRP CD2  1 1 
        7  5533 1 1 23 TRP CE2  C 19.312 21.731 -24.605 1.00 . A A .  527 TRP CE2  1 1 
        7  5534 1 1 23 TRP CE3  C 19.183 19.347 -24.985 1.00 . A A .  527 TRP CE3  1 1 
        7  5535 1 1 23 TRP CG   C 19.432 20.499 -22.610 1.00 . A A .  527 TRP CG   1 1 
        7  5536 1 1 23 TRP CH2  C 19.100 20.900 -26.872 1.00 . A A .  527 TRP CH2  1 1 
        7  5537 1 1 23 TRP CZ2  C 19.217 21.983 -25.987 1.00 . A A .  527 TRP CZ2  1 1 
        7  5538 1 1 23 TRP CZ3  C 19.079 19.586 -26.373 1.00 . A A .  527 TRP CZ3  1 1 
        7  5539 1 1 23 TRP H    H 18.247 19.590 -19.138 1.00 . A A .  527 TRP H    1 1 
        7  5540 1 1 23 TRP HA   H 17.486 18.781 -21.927 1.00 . A A .  527 TRP HA   1 1 
        7  5541 1 1 23 TRP HB2  H 20.091 19.744 -20.751 1.00 . A A .  527 TRP HB2  1 1 
        7  5542 1 1 23 TRP HB3  H 20.119 18.600 -22.075 1.00 . A A .  527 TRP HB3  1 1 
        7  5543 1 1 23 TRP HD1  H 19.685 22.236 -21.349 1.00 . A A .  527 TRP HD1  1 1 
        7  5544 1 1 23 TRP HE1  H 19.511 23.562 -23.535 1.00 . A A .  527 TRP HE1  1 1 
        7  5545 1 1 23 TRP HE3  H 19.185 18.334 -24.613 1.00 . A A .  527 TRP HE3  1 1 
        7  5546 1 1 23 TRP HH2  H 19.026 21.075 -27.939 1.00 . A A .  527 TRP HH2  1 1 
        7  5547 1 1 23 TRP HZ2  H 19.240 22.998 -26.357 1.00 . A A .  527 TRP HZ2  1 1 
        7  5548 1 1 23 TRP HZ3  H 18.984 18.755 -27.058 1.00 . A A .  527 TRP HZ3  1 1 
        7  5549 1 1 23 TRP N    N 17.693 19.588 -19.984 1.00 . A A .  527 TRP N    1 1 
        7  5550 1 1 23 TRP NE1  N 19.451 22.550 -23.509 1.00 . A A .  527 TRP NE1  1 1 
        7  5551 1 1 23 TRP O    O 18.520 16.977 -19.505 1.00 . A A .  527 TRP O    1 1 
        7  5552 1 1 24 GLU C    C 19.794 14.562 -22.594 1.00 . A A .  528 GLU C    1 1 
        7  5553 1 1 24 GLU CA   C 18.716 14.992 -21.577 1.00 . A A .  528 GLU CA   1 1 
        7  5554 1 1 24 GLU CB   C 17.337 14.334 -21.785 1.00 . A A .  528 GLU CB   1 1 
        7  5555 1 1 24 GLU CD   C 17.752 12.002 -20.852 1.00 . A A .  528 GLU CD   1 1 
        7  5556 1 1 24 GLU CG   C 17.294 12.826 -22.064 1.00 . A A .  528 GLU CG   1 1 
        7  5557 1 1 24 GLU H    H 18.366 16.792 -22.625 1.00 . A A .  528 GLU H    1 1 
        7  5558 1 1 24 GLU HA   H 19.075 14.733 -20.580 1.00 . A A .  528 GLU HA   1 1 
        7  5559 1 1 24 GLU HB2  H 16.746 14.532 -20.892 1.00 . A A .  528 GLU HB2  1 1 
        7  5560 1 1 24 GLU HB3  H 16.828 14.834 -22.606 1.00 . A A .  528 GLU HB3  1 1 
        7  5561 1 1 24 GLU HG2  H 16.266 12.552 -22.313 1.00 . A A .  528 GLU HG2  1 1 
        7  5562 1 1 24 GLU HG3  H 17.905 12.599 -22.940 1.00 . A A .  528 GLU HG3  1 1 
        7  5563 1 1 24 GLU N    N 18.512 16.441 -21.685 1.00 . A A .  528 GLU N    1 1 
        7  5564 1 1 24 GLU O    O 19.950 15.191 -23.643 1.00 . A A .  528 GLU O    1 1 
        7  5565 1 1 24 GLU OE1  O 17.060 12.003 -19.807 1.00 . A A .  528 GLU OE1  1 1 
        7  5566 1 1 24 GLU OE2  O 18.816 11.349 -20.952 1.00 . A A .  528 GLU OE2  1 1 
        7  5567 1 1 25 ILE C    C 21.842 11.598 -23.084 1.00 . A A .  529 ILE C    1 1 
        7  5568 1 1 25 ILE CA   C 21.787 13.124 -23.002 1.00 . A A .  529 ILE CA   1 1 
        7  5569 1 1 25 ILE CB   C 23.100 13.645 -22.357 1.00 . A A .  529 ILE CB   1 1 
        7  5570 1 1 25 ILE CD1  C 22.547 15.185 -20.370 1.00 . A A .  529 ILE CD1  1 1 
        7  5571 1 1 25 ILE CG1  C 23.062 15.089 -21.811 1.00 . A A .  529 ILE CG1  1 1 
        7  5572 1 1 25 ILE CG2  C 24.216 13.562 -23.411 1.00 . A A .  529 ILE CG2  1 1 
        7  5573 1 1 25 ILE H    H 20.338 12.980 -21.446 1.00 . A A .  529 ILE H    1 1 
        7  5574 1 1 25 ILE HA   H 21.723 13.519 -24.017 1.00 . A A .  529 ILE HA   1 1 
        7  5575 1 1 25 ILE HB   H 23.380 12.988 -21.532 1.00 . A A .  529 ILE HB   1 1 
        7  5576 1 1 25 ILE HD11 H 22.601 16.220 -20.056 1.00 . A A .  529 ILE HD11 1 1 
        7  5577 1 1 25 ILE HD12 H 21.513 14.862 -20.287 1.00 . A A .  529 ILE HD12 1 1 
        7  5578 1 1 25 ILE HD13 H 23.167 14.580 -19.708 1.00 . A A .  529 ILE HD13 1 1 
        7  5579 1 1 25 ILE HG12 H 24.074 15.497 -21.803 1.00 . A A .  529 ILE HG12 1 1 
        7  5580 1 1 25 ILE HG13 H 22.458 15.720 -22.461 1.00 . A A .  529 ILE HG13 1 1 
        7  5581 1 1 25 ILE HG21 H 24.306 12.547 -23.798 1.00 . A A .  529 ILE HG21 1 1 
        7  5582 1 1 25 ILE HG22 H 23.995 14.245 -24.232 1.00 . A A .  529 ILE HG22 1 1 
        7  5583 1 1 25 ILE HG23 H 25.173 13.838 -22.967 1.00 . A A .  529 ILE HG23 1 1 
        7  5584 1 1 25 ILE N    N 20.574 13.524 -22.269 1.00 . A A .  529 ILE N    1 1 
        7  5585 1 1 25 ILE O    O 21.860 10.908 -22.060 1.00 . A A .  529 ILE O    1 1 
        7  5586 1 1 26 ARG C    C 22.787  9.147 -25.539 1.00 . A A .  530 ARG C    1 1 
        7  5587 1 1 26 ARG CA   C 21.679  9.638 -24.604 1.00 . A A .  530 ARG CA   1 1 
        7  5588 1 1 26 ARG CB   C 20.268  9.422 -25.196 1.00 . A A .  530 ARG CB   1 1 
        7  5589 1 1 26 ARG CD   C 18.527  8.592 -23.428 1.00 . A A .  530 ARG CD   1 1 
        7  5590 1 1 26 ARG CG   C 19.116  9.769 -24.221 1.00 . A A .  530 ARG CG   1 1 
        7  5591 1 1 26 ARG CZ   C 19.991  7.773 -21.550 1.00 . A A .  530 ARG CZ   1 1 
        7  5592 1 1 26 ARG H    H 21.940 11.707 -25.097 1.00 . A A .  530 ARG H    1 1 
        7  5593 1 1 26 ARG HA   H 21.760  9.061 -23.681 1.00 . A A .  530 ARG HA   1 1 
        7  5594 1 1 26 ARG HB2  H 20.170 10.056 -26.080 1.00 . A A .  530 ARG HB2  1 1 
        7  5595 1 1 26 ARG HB3  H 20.159  8.387 -25.526 1.00 . A A .  530 ARG HB3  1 1 
        7  5596 1 1 26 ARG HD2  H 17.841  8.985 -22.675 1.00 . A A .  530 ARG HD2  1 1 
        7  5597 1 1 26 ARG HD3  H 17.934  7.986 -24.117 1.00 . A A .  530 ARG HD3  1 1 
        7  5598 1 1 26 ARG HE   H 19.782  6.887 -23.307 1.00 . A A .  530 ARG HE   1 1 
        7  5599 1 1 26 ARG HG2  H 19.426 10.538 -23.520 1.00 . A A .  530 ARG HG2  1 1 
        7  5600 1 1 26 ARG HG3  H 18.301 10.197 -24.806 1.00 . A A .  530 ARG HG3  1 1 
        7  5601 1 1 26 ARG HH11 H 19.347  9.635 -21.072 1.00 . A A .  530 ARG HH11 1 1 
        7  5602 1 1 26 ARG HH12 H 20.161  8.761 -19.816 1.00 . A A .  530 ARG HH12 1 1 
        7  5603 1 1 26 ARG HH21 H 20.867  5.964 -21.636 1.00 . A A .  530 ARG HH21 1 1 
        7  5604 1 1 26 ARG HH22 H 21.028  6.812 -20.129 1.00 . A A .  530 ARG HH22 1 1 
        7  5605 1 1 26 ARG N    N 21.864 11.069 -24.308 1.00 . A A .  530 ARG N    1 1 
        7  5606 1 1 26 ARG NE   N 19.531  7.715 -22.790 1.00 . A A .  530 ARG NE   1 1 
        7  5607 1 1 26 ARG NH1  N 19.774  8.768 -20.740 1.00 . A A .  530 ARG NH1  1 1 
        7  5608 1 1 26 ARG NH2  N 20.699  6.786 -21.079 1.00 . A A .  530 ARG NH2  1 1 
        7  5609 1 1 26 ARG O    O 23.264  9.886 -26.401 1.00 . A A .  530 ARG O    1 1 
        7  5610 1 1 27 TYR C    C 23.957  5.987 -26.666 1.00 . A A .  531 TYR C    1 1 
        7  5611 1 1 27 TYR CA   C 24.380  7.277 -25.952 1.00 . A A .  531 TYR CA   1 1 
        7  5612 1 1 27 TYR CB   C 25.445  7.006 -24.872 1.00 . A A .  531 TYR CB   1 1 
        7  5613 1 1 27 TYR CD1  C 25.415  8.982 -23.266 1.00 . A A .  531 TYR CD1  1 1 
        7  5614 1 1 27 TYR CD2  C 27.398  8.605 -24.631 1.00 . A A .  531 TYR CD2  1 1 
        7  5615 1 1 27 TYR CE1  C 26.026 10.111 -22.684 1.00 . A A .  531 TYR CE1  1 1 
        7  5616 1 1 27 TYR CE2  C 28.020  9.720 -24.036 1.00 . A A .  531 TYR CE2  1 1 
        7  5617 1 1 27 TYR CG   C 26.091  8.236 -24.253 1.00 . A A .  531 TYR CG   1 1 
        7  5618 1 1 27 TYR CZ   C 27.332 10.482 -23.069 1.00 . A A .  531 TYR CZ   1 1 
        7  5619 1 1 27 TYR H    H 22.712  7.354 -24.644 1.00 . A A .  531 TYR H    1 1 
        7  5620 1 1 27 TYR HA   H 24.818  7.944 -26.698 1.00 . A A .  531 TYR HA   1 1 
        7  5621 1 1 27 TYR HB2  H 24.998  6.411 -24.073 1.00 . A A .  531 TYR HB2  1 1 
        7  5622 1 1 27 TYR HB3  H 26.231  6.397 -25.324 1.00 . A A .  531 TYR HB3  1 1 
        7  5623 1 1 27 TYR HD1  H 24.424  8.689 -22.945 1.00 . A A .  531 TYR HD1  1 1 
        7  5624 1 1 27 TYR HD2  H 27.932  8.026 -25.375 1.00 . A A .  531 TYR HD2  1 1 
        7  5625 1 1 27 TYR HE1  H 25.496 10.691 -21.941 1.00 . A A .  531 TYR HE1  1 1 
        7  5626 1 1 27 TYR HE2  H 29.023 10.006 -24.324 1.00 . A A .  531 TYR HE2  1 1 
        7  5627 1 1 27 TYR HH   H 27.344 12.034 -21.894 1.00 . A A .  531 TYR HH   1 1 
        7  5628 1 1 27 TYR N    N 23.195  7.895 -25.345 1.00 . A A .  531 TYR N    1 1 
        7  5629 1 1 27 TYR O    O 23.665  4.969 -26.030 1.00 . A A .  531 TYR O    1 1 
        7  5630 1 1 27 TYR OH   O 27.925 11.576 -22.521 1.00 . A A .  531 TYR OH   1 1 
        7  5631 1 1 28 THR C    C 24.316  3.778 -28.897 1.00 . A A .  532 THR C    1 1 
        7  5632 1 1 28 THR CA   C 23.336  4.959 -28.833 1.00 . A A .  532 THR CA   1 1 
        7  5633 1 1 28 THR CB   C 23.020  5.436 -30.267 1.00 . A A .  532 THR CB   1 1 
        7  5634 1 1 28 THR CG2  C 21.971  6.547 -30.320 1.00 . A A .  532 THR CG2  1 1 
        7  5635 1 1 28 THR H    H 24.159  6.909 -28.452 1.00 . A A .  532 THR H    1 1 
        7  5636 1 1 28 THR HA   H 22.399  4.590 -28.403 1.00 . A A .  532 THR HA   1 1 
        7  5637 1 1 28 THR HB   H 22.618  4.593 -30.817 1.00 . A A .  532 THR HB   1 1 
        7  5638 1 1 28 THR HG1  H 24.481  6.682 -30.530 1.00 . A A .  532 THR HG1  1 1 
        7  5639 1 1 28 THR HG21 H 21.762  6.807 -31.360 1.00 . A A .  532 THR HG21 1 1 
        7  5640 1 1 28 THR HG22 H 21.050  6.197 -29.848 1.00 . A A .  532 THR HG22 1 1 
        7  5641 1 1 28 THR HG23 H 22.330  7.430 -29.788 1.00 . A A .  532 THR HG23 1 1 
        7  5642 1 1 28 THR N    N 23.842  6.059 -27.992 1.00 . A A .  532 THR N    1 1 
        7  5643 1 1 28 THR O    O 25.534  3.935 -28.755 1.00 . A A .  532 THR O    1 1 
        7  5644 1 1 28 THR OG1  O 24.181  5.857 -30.948 1.00 . A A .  532 THR OG1  1 1 
        7  5645 1 1 29 ALA C    C 25.593  1.395 -30.533 1.00 . A A .  533 ALA C    1 1 
        7  5646 1 1 29 ALA CA   C 24.592  1.353 -29.351 1.00 . A A .  533 ALA CA   1 1 
        7  5647 1 1 29 ALA CB   C 23.617  0.173 -29.478 1.00 . A A .  533 ALA CB   1 1 
        7  5648 1 1 29 ALA H    H 22.791  2.490 -29.261 1.00 . A A .  533 ALA H    1 1 
        7  5649 1 1 29 ALA HA   H 25.182  1.202 -28.443 1.00 . A A .  533 ALA HA   1 1 
        7  5650 1 1 29 ALA HB1  H 24.173 -0.763 -29.525 1.00 . A A .  533 ALA HB1  1 1 
        7  5651 1 1 29 ALA HB2  H 22.959  0.141 -28.607 1.00 . A A .  533 ALA HB2  1 1 
        7  5652 1 1 29 ALA HB3  H 23.014  0.276 -30.382 1.00 . A A .  533 ALA HB3  1 1 
        7  5653 1 1 29 ALA N    N 23.796  2.578 -29.186 1.00 . A A .  533 ALA N    1 1 
        7  5654 1 1 29 ALA O    O 26.491  0.553 -30.613 1.00 . A A .  533 ALA O    1 1 
        7  5655 1 1 30 ALA C    C 27.704  3.409 -32.019 1.00 . A A .  534 ALA C    1 1 
        7  5656 1 1 30 ALA CA   C 26.436  2.662 -32.502 1.00 . A A .  534 ALA CA   1 1 
        7  5657 1 1 30 ALA CB   C 25.711  3.451 -33.601 1.00 . A A .  534 ALA CB   1 1 
        7  5658 1 1 30 ALA H    H 24.733  3.056 -31.288 1.00 . A A .  534 ALA H    1 1 
        7  5659 1 1 30 ALA HA   H 26.768  1.714 -32.929 1.00 . A A .  534 ALA HA   1 1 
        7  5660 1 1 30 ALA HB1  H 26.397  3.646 -34.426 1.00 . A A .  534 ALA HB1  1 1 
        7  5661 1 1 30 ALA HB2  H 24.878  2.861 -33.985 1.00 . A A .  534 ALA HB2  1 1 
        7  5662 1 1 30 ALA HB3  H 25.347  4.403 -33.208 1.00 . A A .  534 ALA HB3  1 1 
        7  5663 1 1 30 ALA N    N 25.471  2.383 -31.431 1.00 . A A .  534 ALA N    1 1 
        7  5664 1 1 30 ALA O    O 28.623  3.635 -32.812 1.00 . A A .  534 ALA O    1 1 
        7  5665 1 1 31 GLY C    C 28.853  6.029 -30.320 1.00 . A A .  535 GLY C    1 1 
        7  5666 1 1 31 GLY CA   C 28.908  4.507 -30.145 1.00 . A A .  535 GLY CA   1 1 
        7  5667 1 1 31 GLY H    H 26.971  3.616 -30.139 1.00 . A A .  535 GLY H    1 1 
        7  5668 1 1 31 GLY HA2  H 28.923  4.296 -29.076 1.00 . A A .  535 GLY HA2  1 1 
        7  5669 1 1 31 GLY HA3  H 29.839  4.138 -30.577 1.00 . A A .  535 GLY HA3  1 1 
        7  5670 1 1 31 GLY N    N 27.766  3.804 -30.739 1.00 . A A .  535 GLY N    1 1 
        7  5671 1 1 31 GLY O    O 29.899  6.667 -30.442 1.00 . A A .  535 GLY O    1 1 
        7  5672 1 1 32 GLU C    C 26.472  8.681 -29.631 1.00 . A A .  536 GLU C    1 1 
        7  5673 1 1 32 GLU CA   C 27.430  8.044 -30.646 1.00 . A A .  536 GLU CA   1 1 
        7  5674 1 1 32 GLU CB   C 26.844  8.230 -32.056 1.00 . A A .  536 GLU CB   1 1 
        7  5675 1 1 32 GLU CD   C 28.964  8.499 -33.554 1.00 . A A .  536 GLU CD   1 1 
        7  5676 1 1 32 GLU CG   C 27.700  7.688 -33.208 1.00 . A A .  536 GLU CG   1 1 
        7  5677 1 1 32 GLU H    H 26.833  6.033 -30.247 1.00 . A A .  536 GLU H    1 1 
        7  5678 1 1 32 GLU HA   H 28.377  8.583 -30.593 1.00 . A A .  536 GLU HA   1 1 
        7  5679 1 1 32 GLU HB2  H 25.883  7.717 -32.096 1.00 . A A .  536 GLU HB2  1 1 
        7  5680 1 1 32 GLU HB3  H 26.649  9.290 -32.229 1.00 . A A .  536 GLU HB3  1 1 
        7  5681 1 1 32 GLU HG2  H 27.969  6.647 -33.015 1.00 . A A .  536 GLU HG2  1 1 
        7  5682 1 1 32 GLU HG3  H 27.060  7.685 -34.087 1.00 . A A .  536 GLU HG3  1 1 
        7  5683 1 1 32 GLU N    N 27.651  6.616 -30.366 1.00 . A A .  536 GLU N    1 1 
        7  5684 1 1 32 GLU O    O 25.409  8.126 -29.325 1.00 . A A .  536 GLU O    1 1 
        7  5685 1 1 32 GLU OE1  O 29.379  9.410 -32.796 1.00 . A A .  536 GLU OE1  1 1 
        7  5686 1 1 32 GLU OE2  O 29.540  8.215 -34.633 1.00 . A A .  536 GLU OE2  1 1 
        7  5687 1 1 33 ARG C    C 25.146 11.655 -28.925 1.00 . A A .  537 ARG C    1 1 
        7  5688 1 1 33 ARG CA   C 26.046 10.663 -28.188 1.00 . A A .  537 ARG CA   1 1 
        7  5689 1 1 33 ARG CB   C 26.995 11.377 -27.205 1.00 . A A .  537 ARG CB   1 1 
        7  5690 1 1 33 ARG CD   C 26.087 13.693 -26.535 1.00 . A A .  537 ARG CD   1 1 
        7  5691 1 1 33 ARG CG   C 26.263 12.216 -26.139 1.00 . A A .  537 ARG CG   1 1 
        7  5692 1 1 33 ARG CZ   C 28.136 15.139 -26.761 1.00 . A A .  537 ARG CZ   1 1 
        7  5693 1 1 33 ARG H    H 27.716 10.261 -29.454 1.00 . A A .  537 ARG H    1 1 
        7  5694 1 1 33 ARG HA   H 25.405  9.993 -27.616 1.00 . A A .  537 ARG HA   1 1 
        7  5695 1 1 33 ARG HB2  H 27.575 10.612 -26.692 1.00 . A A .  537 ARG HB2  1 1 
        7  5696 1 1 33 ARG HB3  H 27.698 12.010 -27.751 1.00 . A A .  537 ARG HB3  1 1 
        7  5697 1 1 33 ARG HD2  H 25.964 13.788 -27.613 1.00 . A A .  537 ARG HD2  1 1 
        7  5698 1 1 33 ARG HD3  H 25.172 14.069 -26.077 1.00 . A A .  537 ARG HD3  1 1 
        7  5699 1 1 33 ARG HE   H 27.291 14.609 -25.052 1.00 . A A .  537 ARG HE   1 1 
        7  5700 1 1 33 ARG HG2  H 25.288 11.772 -25.936 1.00 . A A .  537 ARG HG2  1 1 
        7  5701 1 1 33 ARG HG3  H 26.830 12.176 -25.210 1.00 . A A .  537 ARG HG3  1 1 
        7  5702 1 1 33 ARG HH11 H 27.405 14.699 -28.575 1.00 . A A .  537 ARG HH11 1 1 
        7  5703 1 1 33 ARG HH12 H 28.870 15.631 -28.565 1.00 . A A .  537 ARG HH12 1 1 
        7  5704 1 1 33 ARG HH21 H 29.109 15.825 -25.145 1.00 . A A .  537 ARG HH21 1 1 
        7  5705 1 1 33 ARG HH22 H 29.781 16.288 -26.677 1.00 . A A .  537 ARG HH22 1 1 
        7  5706 1 1 33 ARG N    N 26.845  9.864 -29.127 1.00 . A A .  537 ARG N    1 1 
        7  5707 1 1 33 ARG NE   N 27.217 14.509 -26.052 1.00 . A A .  537 ARG NE   1 1 
        7  5708 1 1 33 ARG NH1  N 28.149 15.142 -28.064 1.00 . A A .  537 ARG NH1  1 1 
        7  5709 1 1 33 ARG NH2  N 29.075 15.803 -26.150 1.00 . A A .  537 ARG NH2  1 1 
        7  5710 1 1 33 ARG O    O 25.565 12.281 -29.898 1.00 . A A .  537 ARG O    1 1 
        7  5711 1 1 34 PHE C    C 22.382 13.603 -27.579 1.00 . A A .  538 PHE C    1 1 
        7  5712 1 1 34 PHE CA   C 23.011 12.913 -28.798 1.00 . A A .  538 PHE CA   1 1 
        7  5713 1 1 34 PHE CB   C 21.919 12.286 -29.678 1.00 . A A .  538 PHE CB   1 1 
        7  5714 1 1 34 PHE CD1  C 22.789 10.268 -30.943 1.00 . A A .  538 PHE CD1  1 1 
        7  5715 1 1 34 PHE CD2  C 22.499 12.362 -32.150 1.00 . A A .  538 PHE CD2  1 1 
        7  5716 1 1 34 PHE CE1  C 23.240  9.649 -32.122 1.00 . A A .  538 PHE CE1  1 1 
        7  5717 1 1 34 PHE CE2  C 22.931 11.738 -33.334 1.00 . A A .  538 PHE CE2  1 1 
        7  5718 1 1 34 PHE CG   C 22.419 11.626 -30.952 1.00 . A A .  538 PHE CG   1 1 
        7  5719 1 1 34 PHE CZ   C 23.310 10.384 -33.317 1.00 . A A .  538 PHE CZ   1 1 
        7  5720 1 1 34 PHE H    H 23.689 11.309 -27.580 1.00 . A A .  538 PHE H    1 1 
        7  5721 1 1 34 PHE HA   H 23.530 13.676 -29.381 1.00 . A A .  538 PHE HA   1 1 
        7  5722 1 1 34 PHE HB2  H 21.379 11.544 -29.087 1.00 . A A .  538 PHE HB2  1 1 
        7  5723 1 1 34 PHE HB3  H 21.203 13.062 -29.952 1.00 . A A .  538 PHE HB3  1 1 
        7  5724 1 1 34 PHE HD1  H 22.735  9.701 -30.025 1.00 . A A .  538 PHE HD1  1 1 
        7  5725 1 1 34 PHE HD2  H 22.215 13.405 -32.166 1.00 . A A .  538 PHE HD2  1 1 
        7  5726 1 1 34 PHE HE1  H 23.524  8.605 -32.111 1.00 . A A .  538 PHE HE1  1 1 
        7  5727 1 1 34 PHE HE2  H 22.978 12.300 -34.258 1.00 . A A .  538 PHE HE2  1 1 
        7  5728 1 1 34 PHE HZ   H 23.645  9.905 -34.226 1.00 . A A .  538 PHE HZ   1 1 
        7  5729 1 1 34 PHE N    N 23.954 11.878 -28.378 1.00 . A A .  538 PHE N    1 1 
        7  5730 1 1 34 PHE O    O 22.356 13.055 -26.473 1.00 . A A .  538 PHE O    1 1 
        7  5731 1 1 35 PHE C    C 19.617 15.655 -27.189 1.00 . A A .  539 PHE C    1 1 
        7  5732 1 1 35 PHE CA   C 21.105 15.591 -26.826 1.00 . A A .  539 PHE CA   1 1 
        7  5733 1 1 35 PHE CB   C 21.685 17.008 -26.775 1.00 . A A .  539 PHE CB   1 1 
        7  5734 1 1 35 PHE CD1  C 23.382 17.281 -24.921 1.00 . A A .  539 PHE CD1  1 1 
        7  5735 1 1 35 PHE CD2  C 24.177 17.138 -27.218 1.00 . A A .  539 PHE CD2  1 1 
        7  5736 1 1 35 PHE CE1  C 24.703 17.469 -24.475 1.00 . A A .  539 PHE CE1  1 1 
        7  5737 1 1 35 PHE CE2  C 25.495 17.341 -26.774 1.00 . A A .  539 PHE CE2  1 1 
        7  5738 1 1 35 PHE CG   C 23.116 17.120 -26.294 1.00 . A A .  539 PHE CG   1 1 
        7  5739 1 1 35 PHE CZ   C 25.758 17.508 -25.403 1.00 . A A .  539 PHE CZ   1 1 
        7  5740 1 1 35 PHE H    H 21.881 15.163 -28.748 1.00 . A A .  539 PHE H    1 1 
        7  5741 1 1 35 PHE HA   H 21.201 15.145 -25.836 1.00 . A A .  539 PHE HA   1 1 
        7  5742 1 1 35 PHE HB2  H 21.607 17.455 -27.766 1.00 . A A .  539 PHE HB2  1 1 
        7  5743 1 1 35 PHE HB3  H 21.067 17.604 -26.106 1.00 . A A .  539 PHE HB3  1 1 
        7  5744 1 1 35 PHE HD1  H 22.567 17.285 -24.210 1.00 . A A .  539 PHE HD1  1 1 
        7  5745 1 1 35 PHE HD2  H 23.975 17.033 -28.275 1.00 . A A .  539 PHE HD2  1 1 
        7  5746 1 1 35 PHE HE1  H 24.903 17.607 -23.420 1.00 . A A .  539 PHE HE1  1 1 
        7  5747 1 1 35 PHE HE2  H 26.303 17.387 -27.491 1.00 . A A .  539 PHE HE2  1 1 
        7  5748 1 1 35 PHE HZ   H 26.771 17.678 -25.063 1.00 . A A .  539 PHE HZ   1 1 
        7  5749 1 1 35 PHE N    N 21.838 14.794 -27.804 1.00 . A A .  539 PHE N    1 1 
        7  5750 1 1 35 PHE O    O 19.235 15.597 -28.363 1.00 . A A .  539 PHE O    1 1 
        7  5751 1 1 36 VAL C    C 16.724 16.914 -25.430 1.00 . A A .  540 VAL C    1 1 
        7  5752 1 1 36 VAL CA   C 17.317 15.753 -26.231 1.00 . A A .  540 VAL CA   1 1 
        7  5753 1 1 36 VAL CB   C 16.831 14.399 -25.672 1.00 . A A .  540 VAL CB   1 1 
        7  5754 1 1 36 VAL CG1  C 15.302 14.298 -25.618 1.00 . A A .  540 VAL CG1  1 1 
        7  5755 1 1 36 VAL CG2  C 17.356 13.189 -26.461 1.00 . A A .  540 VAL CG2  1 1 
        7  5756 1 1 36 VAL H    H 19.191 15.832 -25.235 1.00 . A A .  540 VAL H    1 1 
        7  5757 1 1 36 VAL HA   H 16.988 15.846 -27.264 1.00 . A A .  540 VAL HA   1 1 
        7  5758 1 1 36 VAL HB   H 17.210 14.298 -24.660 1.00 . A A .  540 VAL HB   1 1 
        7  5759 1 1 36 VAL HG11 H 14.880 15.121 -25.042 1.00 . A A .  540 VAL HG11 1 1 
        7  5760 1 1 36 VAL HG12 H 14.884 14.308 -26.625 1.00 . A A .  540 VAL HG12 1 1 
        7  5761 1 1 36 VAL HG13 H 15.030 13.375 -25.110 1.00 . A A .  540 VAL HG13 1 1 
        7  5762 1 1 36 VAL HG21 H 16.983 12.269 -26.012 1.00 . A A .  540 VAL HG21 1 1 
        7  5763 1 1 36 VAL HG22 H 17.031 13.237 -27.500 1.00 . A A .  540 VAL HG22 1 1 
        7  5764 1 1 36 VAL HG23 H 18.445 13.159 -26.426 1.00 . A A .  540 VAL HG23 1 1 
        7  5765 1 1 36 VAL N    N 18.781 15.814 -26.165 1.00 . A A .  540 VAL N    1 1 
        7  5766 1 1 36 VAL O    O 16.993 17.064 -24.236 1.00 . A A .  540 VAL O    1 1 
        7  5767 1 1 37 ASP C    C 13.740 18.516 -25.197 1.00 . A A .  541 ASP C    1 1 
        7  5768 1 1 37 ASP CA   C 15.203 18.871 -25.503 1.00 . A A .  541 ASP CA   1 1 
        7  5769 1 1 37 ASP CB   C 15.284 20.079 -26.448 1.00 . A A .  541 ASP CB   1 1 
        7  5770 1 1 37 ASP CG   C 14.456 21.242 -25.895 1.00 . A A .  541 ASP CG   1 1 
        7  5771 1 1 37 ASP H    H 15.699 17.527 -27.065 1.00 . A A .  541 ASP H    1 1 
        7  5772 1 1 37 ASP HA   H 15.688 19.158 -24.568 1.00 . A A .  541 ASP HA   1 1 
        7  5773 1 1 37 ASP HB2  H 16.322 20.391 -26.552 1.00 . A A .  541 ASP HB2  1 1 
        7  5774 1 1 37 ASP HB3  H 14.911 19.802 -27.437 1.00 . A A .  541 ASP HB3  1 1 
        7  5775 1 1 37 ASP N    N 15.899 17.726 -26.089 1.00 . A A .  541 ASP N    1 1 
        7  5776 1 1 37 ASP O    O 12.893 18.460 -26.090 1.00 . A A .  541 ASP O    1 1 
        7  5777 1 1 37 ASP OD1  O 14.747 21.695 -24.761 1.00 . A A .  541 ASP OD1  1 1 
        7  5778 1 1 37 ASP OD2  O 13.476 21.655 -26.547 1.00 . A A .  541 ASP OD2  1 1 
        7  5779 1 1 38 HIS C    C 11.083 19.182 -23.657 1.00 . A A .  542 HIS C    1 1 
        7  5780 1 1 38 HIS CA   C 12.056 18.001 -23.468 1.00 . A A .  542 HIS CA   1 1 
        7  5781 1 1 38 HIS CB   C 12.085 17.567 -21.994 1.00 . A A .  542 HIS CB   1 1 
        7  5782 1 1 38 HIS CD2  C 13.162 15.291 -22.531 1.00 . A A .  542 HIS CD2  1 1 
        7  5783 1 1 38 HIS CE1  C 14.046 14.833 -20.564 1.00 . A A .  542 HIS CE1  1 1 
        7  5784 1 1 38 HIS CG   C 12.909 16.334 -21.686 1.00 . A A .  542 HIS CG   1 1 
        7  5785 1 1 38 HIS H    H 14.166 18.308 -23.230 1.00 . A A .  542 HIS H    1 1 
        7  5786 1 1 38 HIS HA   H 11.655 17.175 -24.059 1.00 . A A .  542 HIS HA   1 1 
        7  5787 1 1 38 HIS HB2  H 12.461 18.395 -21.391 1.00 . A A .  542 HIS HB2  1 1 
        7  5788 1 1 38 HIS HB3  H 11.062 17.365 -21.674 1.00 . A A .  542 HIS HB3  1 1 
        7  5789 1 1 38 HIS HD2  H 12.817 15.196 -23.552 1.00 . A A .  542 HIS HD2  1 1 
        7  5790 1 1 38 HIS HE1  H 14.563 14.305 -19.769 1.00 . A A .  542 HIS HE1  1 1 
        7  5791 1 1 38 HIS N    N 13.427 18.286 -23.920 1.00 . A A .  542 HIS N    1 1 
        7  5792 1 1 38 HIS ND1  N 13.478 16.045 -20.440 1.00 . A A .  542 HIS ND1  1 1 
        7  5793 1 1 38 HIS NE2  N 13.876 14.360 -21.810 1.00 . A A .  542 HIS NE2  1 1 
        7  5794 1 1 38 HIS O    O  9.867 18.984 -23.658 1.00 . A A .  542 HIS O    1 1 
        7  5795 1 1 39 ASN C    C 10.063 21.818 -25.245 1.00 . A A .  543 ASN C    1 1 
        7  5796 1 1 39 ASN CA   C 10.787 21.637 -23.893 1.00 . A A .  543 ASN CA   1 1 
        7  5797 1 1 39 ASN CB   C 11.689 22.846 -23.583 1.00 . A A .  543 ASN CB   1 1 
        7  5798 1 1 39 ASN CG   C 12.417 22.701 -22.254 1.00 . A A .  543 ASN CG   1 1 
        7  5799 1 1 39 ASN H    H 12.598 20.505 -23.829 1.00 . A A .  543 ASN H    1 1 
        7  5800 1 1 39 ASN HA   H 10.015 21.589 -23.122 1.00 . A A .  543 ASN HA   1 1 
        7  5801 1 1 39 ASN HB2  H 12.415 22.980 -24.383 1.00 . A A .  543 ASN HB2  1 1 
        7  5802 1 1 39 ASN HB3  H 11.077 23.746 -23.539 1.00 . A A .  543 ASN HB3  1 1 
        7  5803 1 1 39 ASN HD21 H 14.136 22.175 -23.181 1.00 . A A .  543 ASN HD21 1 1 
        7  5804 1 1 39 ASN HD22 H 14.165 22.154 -21.420 1.00 . A A .  543 ASN HD22 1 1 
        7  5805 1 1 39 ASN N    N 11.592 20.410 -23.818 1.00 . A A .  543 ASN N    1 1 
        7  5806 1 1 39 ASN ND2  N 13.680 22.343 -22.281 1.00 . A A .  543 ASN ND2  1 1 
        7  5807 1 1 39 ASN O    O  8.953 22.354 -25.278 1.00 . A A .  543 ASN O    1 1 
        7  5808 1 1 39 ASN OD1  O 11.853 22.881 -21.183 1.00 . A A .  543 ASN OD1  1 1 
        7  5809 1 1 40 THR C    C 10.125 20.082 -28.472 1.00 . A A .  544 THR C    1 1 
        7  5810 1 1 40 THR CA   C 10.110 21.426 -27.722 1.00 . A A .  544 THR CA   1 1 
        7  5811 1 1 40 THR CB   C 10.832 22.506 -28.555 1.00 . A A .  544 THR CB   1 1 
        7  5812 1 1 40 THR CG2  C 10.794 23.894 -27.916 1.00 . A A .  544 THR CG2  1 1 
        7  5813 1 1 40 THR H    H 11.630 21.060 -26.253 1.00 . A A .  544 THR H    1 1 
        7  5814 1 1 40 THR HA   H  9.061 21.717 -27.665 1.00 . A A .  544 THR HA   1 1 
        7  5815 1 1 40 THR HB   H 10.337 22.579 -29.524 1.00 . A A .  544 THR HB   1 1 
        7  5816 1 1 40 THR HG1  H 12.618 22.051 -27.901 1.00 . A A .  544 THR HG1  1 1 
        7  5817 1 1 40 THR HG21 H 11.203 24.625 -28.613 1.00 . A A .  544 THR HG21 1 1 
        7  5818 1 1 40 THR HG22 H  9.763 24.165 -27.690 1.00 . A A .  544 THR HG22 1 1 
        7  5819 1 1 40 THR HG23 H 11.381 23.908 -26.997 1.00 . A A .  544 THR HG23 1 1 
        7  5820 1 1 40 THR N    N 10.656 21.341 -26.347 1.00 . A A .  544 THR N    1 1 
        7  5821 1 1 40 THR O    O  9.801 20.024 -29.660 1.00 . A A .  544 THR O    1 1 
        7  5822 1 1 40 THR OG1  O 12.187 22.183 -28.780 1.00 . A A .  544 THR OG1  1 1 
        7  5823 1 1 41 ARG C    C 11.814 17.427 -29.304 1.00 . A A .  545 ARG C    1 1 
        7  5824 1 1 41 ARG CA   C 10.668 17.607 -28.286 1.00 . A A .  545 ARG CA   1 1 
        7  5825 1 1 41 ARG CB   C  9.320 17.048 -28.799 1.00 . A A .  545 ARG CB   1 1 
        7  5826 1 1 41 ARG CD   C  7.970 14.905 -29.210 1.00 . A A .  545 ARG CD   1 1 
        7  5827 1 1 41 ARG CG   C  9.104 15.573 -28.416 1.00 . A A .  545 ARG CG   1 1 
        7  5828 1 1 41 ARG CZ   C  5.750 15.575 -28.221 1.00 . A A .  545 ARG CZ   1 1 
        7  5829 1 1 41 ARG H    H 10.752 19.144 -26.815 1.00 . A A .  545 ARG H    1 1 
        7  5830 1 1 41 ARG HA   H 10.969 17.009 -27.424 1.00 . A A .  545 ARG HA   1 1 
        7  5831 1 1 41 ARG HB2  H  8.496 17.623 -28.372 1.00 . A A .  545 ARG HB2  1 1 
        7  5832 1 1 41 ARG HB3  H  9.276 17.158 -29.885 1.00 . A A .  545 ARG HB3  1 1 
        7  5833 1 1 41 ARG HD2  H  8.280 14.836 -30.254 1.00 . A A .  545 ARG HD2  1 1 
        7  5834 1 1 41 ARG HD3  H  7.831 13.887 -28.846 1.00 . A A .  545 ARG HD3  1 1 
        7  5835 1 1 41 ARG HE   H  6.511 16.288 -29.904 1.00 . A A .  545 ARG HE   1 1 
        7  5836 1 1 41 ARG HG2  H 10.018 15.008 -28.598 1.00 . A A .  545 ARG HG2  1 1 
        7  5837 1 1 41 ARG HG3  H  8.879 15.523 -27.350 1.00 . A A .  545 ARG HG3  1 1 
        7  5838 1 1 41 ARG HH11 H  6.681 14.258 -27.045 1.00 . A A .  545 ARG HH11 1 1 
        7  5839 1 1 41 ARG HH12 H  5.116 14.781 -26.488 1.00 . A A .  545 ARG HH12 1 1 
        7  5840 1 1 41 ARG HH21 H  4.539 16.895 -29.130 1.00 . A A .  545 ARG HH21 1 1 
        7  5841 1 1 41 ARG HH22 H  3.943 16.230 -27.639 1.00 . A A .  545 ARG HH22 1 1 
        7  5842 1 1 41 ARG N    N 10.491 18.989 -27.781 1.00 . A A .  545 ARG N    1 1 
        7  5843 1 1 41 ARG NE   N  6.693 15.649 -29.144 1.00 . A A .  545 ARG NE   1 1 
        7  5844 1 1 41 ARG NH1  N  5.850 14.804 -27.176 1.00 . A A .  545 ARG NH1  1 1 
        7  5845 1 1 41 ARG NH2  N  4.665 16.283 -28.339 1.00 . A A .  545 ARG NH2  1 1 
        7  5846 1 1 41 ARG O    O 11.977 16.336 -29.855 1.00 . A A .  545 ARG O    1 1 
        7  5847 1 1 42 ARG C    C 14.961 17.751 -30.011 1.00 . A A .  546 ARG C    1 1 
        7  5848 1 1 42 ARG CA   C 13.719 18.484 -30.537 1.00 . A A .  546 ARG CA   1 1 
        7  5849 1 1 42 ARG CB   C 14.054 19.935 -30.933 1.00 . A A .  546 ARG CB   1 1 
        7  5850 1 1 42 ARG CD   C 13.350 21.930 -32.346 1.00 . A A .  546 ARG CD   1 1 
        7  5851 1 1 42 ARG CG   C 12.948 20.552 -31.807 1.00 . A A .  546 ARG CG   1 1 
        7  5852 1 1 42 ARG CZ   C 14.061 24.100 -31.319 1.00 . A A .  546 ARG CZ   1 1 
        7  5853 1 1 42 ARG H    H 12.418 19.323 -29.054 1.00 . A A .  546 ARG H    1 1 
        7  5854 1 1 42 ARG HA   H 13.412 17.945 -31.436 1.00 . A A .  546 ARG HA   1 1 
        7  5855 1 1 42 ARG HB2  H 14.205 20.535 -30.034 1.00 . A A .  546 ARG HB2  1 1 
        7  5856 1 1 42 ARG HB3  H 14.981 19.949 -31.508 1.00 . A A .  546 ARG HB3  1 1 
        7  5857 1 1 42 ARG HD2  H 14.295 21.831 -32.883 1.00 . A A .  546 ARG HD2  1 1 
        7  5858 1 1 42 ARG HD3  H 12.584 22.266 -33.047 1.00 . A A .  546 ARG HD3  1 1 
        7  5859 1 1 42 ARG HE   H 13.067 22.667 -30.368 1.00 . A A .  546 ARG HE   1 1 
        7  5860 1 1 42 ARG HG2  H 12.761 19.896 -32.658 1.00 . A A .  546 ARG HG2  1 1 
        7  5861 1 1 42 ARG HG3  H 12.025 20.644 -31.234 1.00 . A A .  546 ARG HG3  1 1 
        7  5862 1 1 42 ARG HH11 H 14.586 23.994 -33.243 1.00 . A A .  546 ARG HH11 1 1 
        7  5863 1 1 42 ARG HH12 H 15.049 25.461 -32.428 1.00 . A A .  546 ARG HH12 1 1 
        7  5864 1 1 42 ARG HH21 H 13.689 24.515 -29.402 1.00 . A A .  546 ARG HH21 1 1 
        7  5865 1 1 42 ARG HH22 H 14.530 25.759 -30.291 1.00 . A A .  546 ARG HH22 1 1 
        7  5866 1 1 42 ARG N    N 12.597 18.480 -29.578 1.00 . A A .  546 ARG N    1 1 
        7  5867 1 1 42 ARG NE   N 13.480 22.918 -31.261 1.00 . A A .  546 ARG NE   1 1 
        7  5868 1 1 42 ARG NH1  N 14.610 24.556 -32.411 1.00 . A A .  546 ARG NH1  1 1 
        7  5869 1 1 42 ARG NH2  N 14.096 24.853 -30.259 1.00 . A A .  546 ARG NH2  1 1 
        7  5870 1 1 42 ARG O    O 15.072 17.431 -28.827 1.00 . A A .  546 ARG O    1 1 
        7  5871 1 1 43 THR C    C 18.320 17.288 -31.500 1.00 . A A .  547 THR C    1 1 
        7  5872 1 1 43 THR CA   C 17.156 16.751 -30.656 1.00 . A A .  547 THR CA   1 1 
        7  5873 1 1 43 THR CB   C 16.958 15.256 -30.971 1.00 . A A .  547 THR CB   1 1 
        7  5874 1 1 43 THR CG2  C 15.962 14.568 -30.037 1.00 . A A .  547 THR CG2  1 1 
        7  5875 1 1 43 THR H    H 15.756 17.803 -31.858 1.00 . A A .  547 THR H    1 1 
        7  5876 1 1 43 THR HA   H 17.435 16.849 -29.608 1.00 . A A .  547 THR HA   1 1 
        7  5877 1 1 43 THR HB   H 17.918 14.750 -30.872 1.00 . A A .  547 THR HB   1 1 
        7  5878 1 1 43 THR HG1  H 16.223 14.161 -32.401 1.00 . A A .  547 THR HG1  1 1 
        7  5879 1 1 43 THR HG21 H 16.009 13.490 -30.174 1.00 . A A .  547 THR HG21 1 1 
        7  5880 1 1 43 THR HG22 H 16.215 14.794 -29.006 1.00 . A A .  547 THR HG22 1 1 
        7  5881 1 1 43 THR HG23 H 14.946 14.909 -30.238 1.00 . A A .  547 THR HG23 1 1 
        7  5882 1 1 43 THR N    N 15.914 17.505 -30.907 1.00 . A A .  547 THR N    1 1 
        7  5883 1 1 43 THR O    O 18.109 17.980 -32.501 1.00 . A A .  547 THR O    1 1 
        7  5884 1 1 43 THR OG1  O 16.471 15.095 -32.289 1.00 . A A .  547 THR OG1  1 1 
        7  5885 1 1 44 THR C    C 22.000 16.530 -31.445 1.00 . A A .  548 THR C    1 1 
        7  5886 1 1 44 THR CA   C 20.789 17.400 -31.823 1.00 . A A .  548 THR CA   1 1 
        7  5887 1 1 44 THR CB   C 21.082 18.900 -31.594 1.00 . A A .  548 THR CB   1 1 
        7  5888 1 1 44 THR CG2  C 21.217 19.291 -30.123 1.00 . A A .  548 THR CG2  1 1 
        7  5889 1 1 44 THR H    H 19.681 16.437 -30.259 1.00 . A A .  548 THR H    1 1 
        7  5890 1 1 44 THR HA   H 20.621 17.267 -32.891 1.00 . A A .  548 THR HA   1 1 
        7  5891 1 1 44 THR HB   H 20.261 19.480 -32.017 1.00 . A A .  548 THR HB   1 1 
        7  5892 1 1 44 THR HG1  H 22.055 20.025 -32.846 1.00 . A A .  548 THR HG1  1 1 
        7  5893 1 1 44 THR HG21 H 21.488 20.344 -30.048 1.00 . A A .  548 THR HG21 1 1 
        7  5894 1 1 44 THR HG22 H 20.271 19.139 -29.605 1.00 . A A .  548 THR HG22 1 1 
        7  5895 1 1 44 THR HG23 H 21.987 18.688 -29.650 1.00 . A A .  548 THR HG23 1 1 
        7  5896 1 1 44 THR N    N 19.563 16.989 -31.103 1.00 . A A .  548 THR N    1 1 
        7  5897 1 1 44 THR O    O 22.011 15.882 -30.399 1.00 . A A .  548 THR O    1 1 
        7  5898 1 1 44 THR OG1  O 22.271 19.280 -32.258 1.00 . A A .  548 THR OG1  1 1 
        7  5899 1 1 45 PHE C    C 25.300 16.610 -31.207 1.00 . A A .  549 PHE C    1 1 
        7  5900 1 1 45 PHE CA   C 24.299 15.793 -32.057 1.00 . A A .  549 PHE CA   1 1 
        7  5901 1 1 45 PHE CB   C 24.905 15.447 -33.427 1.00 . A A .  549 PHE CB   1 1 
        7  5902 1 1 45 PHE CD1  C 26.223 13.328 -32.982 1.00 . A A .  549 PHE CD1  1 1 
        7  5903 1 1 45 PHE CD2  C 27.428 15.315 -33.705 1.00 . A A .  549 PHE CD2  1 1 
        7  5904 1 1 45 PHE CE1  C 27.432 12.615 -32.923 1.00 . A A .  549 PHE CE1  1 1 
        7  5905 1 1 45 PHE CE2  C 28.640 14.603 -33.636 1.00 . A A .  549 PHE CE2  1 1 
        7  5906 1 1 45 PHE CG   C 26.214 14.679 -33.377 1.00 . A A .  549 PHE CG   1 1 
        7  5907 1 1 45 PHE CZ   C 28.641 13.251 -33.250 1.00 . A A .  549 PHE CZ   1 1 
        7  5908 1 1 45 PHE H    H 22.964 17.075 -33.122 1.00 . A A .  549 PHE H    1 1 
        7  5909 1 1 45 PHE HA   H 24.105 14.862 -31.523 1.00 . A A .  549 PHE HA   1 1 
        7  5910 1 1 45 PHE HB2  H 24.183 14.847 -33.984 1.00 . A A .  549 PHE HB2  1 1 
        7  5911 1 1 45 PHE HB3  H 25.058 16.372 -33.987 1.00 . A A .  549 PHE HB3  1 1 
        7  5912 1 1 45 PHE HD1  H 25.302 12.837 -32.706 1.00 . A A .  549 PHE HD1  1 1 
        7  5913 1 1 45 PHE HD2  H 27.431 16.357 -33.997 1.00 . A A .  549 PHE HD2  1 1 
        7  5914 1 1 45 PHE HE1  H 27.433 11.579 -32.612 1.00 . A A .  549 PHE HE1  1 1 
        7  5915 1 1 45 PHE HE2  H 29.574 15.096 -33.865 1.00 . A A .  549 PHE HE2  1 1 
        7  5916 1 1 45 PHE HZ   H 29.572 12.701 -33.194 1.00 . A A .  549 PHE HZ   1 1 
        7  5917 1 1 45 PHE N    N 23.028 16.492 -32.299 1.00 . A A .  549 PHE N    1 1 
        7  5918 1 1 45 PHE O    O 26.215 16.043 -30.607 1.00 . A A .  549 PHE O    1 1 
        7  5919 1 1 46 GLU C    C 25.449 19.832 -29.515 1.00 . A A .  550 GLU C    1 1 
        7  5920 1 1 46 GLU CA   C 26.094 18.880 -30.545 1.00 . A A .  550 GLU CA   1 1 
        7  5921 1 1 46 GLU CB   C 26.827 19.623 -31.684 1.00 . A A .  550 GLU CB   1 1 
        7  5922 1 1 46 GLU CD   C 26.752 21.251 -33.625 1.00 . A A .  550 GLU CD   1 1 
        7  5923 1 1 46 GLU CG   C 25.944 20.586 -32.495 1.00 . A A .  550 GLU CG   1 1 
        7  5924 1 1 46 GLU H    H 24.298 18.329 -31.555 1.00 . A A .  550 GLU H    1 1 
        7  5925 1 1 46 GLU HA   H 26.857 18.325 -29.997 1.00 . A A .  550 GLU HA   1 1 
        7  5926 1 1 46 GLU HB2  H 27.658 20.187 -31.259 1.00 . A A .  550 GLU HB2  1 1 
        7  5927 1 1 46 GLU HB3  H 27.252 18.884 -32.364 1.00 . A A .  550 GLU HB3  1 1 
        7  5928 1 1 46 GLU HG2  H 25.098 20.037 -32.916 1.00 . A A .  550 GLU HG2  1 1 
        7  5929 1 1 46 GLU HG3  H 25.546 21.357 -31.833 1.00 . A A .  550 GLU HG3  1 1 
        7  5930 1 1 46 GLU N    N 25.126 17.933 -31.126 1.00 . A A .  550 GLU N    1 1 
        7  5931 1 1 46 GLU O    O 24.296 19.653 -29.129 1.00 . A A .  550 GLU O    1 1 
        7  5932 1 1 46 GLU OE1  O 27.418 22.287 -33.374 1.00 . A A .  550 GLU OE1  1 1 
        7  5933 1 1 46 GLU OE2  O 26.727 20.751 -34.776 1.00 . A A .  550 GLU OE2  1 1 
        7  5934 1 1 47 ASP C    C 25.639 23.249 -28.662 1.00 . A A .  551 ASP C    1 1 
        7  5935 1 1 47 ASP CA   C 25.725 21.826 -28.054 1.00 . A A .  551 ASP CA   1 1 
        7  5936 1 1 47 ASP CB   C 26.621 21.734 -26.807 1.00 . A A .  551 ASP CB   1 1 
        7  5937 1 1 47 ASP CG   C 26.170 22.680 -25.680 1.00 . A A .  551 ASP CG   1 1 
        7  5938 1 1 47 ASP H    H 27.124 20.959 -29.405 1.00 . A A .  551 ASP H    1 1 
        7  5939 1 1 47 ASP HA   H 24.722 21.560 -27.720 1.00 . A A .  551 ASP HA   1 1 
        7  5940 1 1 47 ASP HB2  H 26.593 20.709 -26.432 1.00 . A A .  551 ASP HB2  1 1 
        7  5941 1 1 47 ASP HB3  H 27.653 21.956 -27.090 1.00 . A A .  551 ASP HB3  1 1 
        7  5942 1 1 47 ASP N    N 26.184 20.850 -29.054 1.00 . A A .  551 ASP N    1 1 
        7  5943 1 1 47 ASP O    O 26.548 24.064 -28.460 1.00 . A A .  551 ASP O    1 1 
        7  5944 1 1 47 ASP OD1  O 24.950 22.762 -25.399 1.00 . A A .  551 ASP OD1  1 1 
        7  5945 1 1 47 ASP OD2  O 27.041 23.318 -25.038 1.00 . A A .  551 ASP OD2  1 1 
        7  5946 1 1 48 PRO C    C 23.895 25.909 -29.070 1.00 . A A .  552 PRO C    1 1 
        7  5947 1 1 48 PRO CA   C 24.381 24.856 -30.090 1.00 . A A .  552 PRO CA   1 1 
        7  5948 1 1 48 PRO CB   C 23.344 24.585 -31.191 1.00 . A A .  552 PRO CB   1 1 
        7  5949 1 1 48 PRO CD   C 23.486 22.657 -29.805 1.00 . A A .  552 PRO CD   1 1 
        7  5950 1 1 48 PRO CG   C 22.470 23.497 -30.576 1.00 . A A .  552 PRO CG   1 1 
        7  5951 1 1 48 PRO HA   H 25.303 25.215 -30.549 1.00 . A A .  552 PRO HA   1 1 
        7  5952 1 1 48 PRO HB2  H 22.760 25.463 -31.466 1.00 . A A .  552 PRO HB2  1 1 
        7  5953 1 1 48 PRO HB3  H 23.849 24.186 -32.073 1.00 . A A .  552 PRO HB3  1 1 
        7  5954 1 1 48 PRO HD2  H 23.019 22.238 -28.913 1.00 . A A .  552 PRO HD2  1 1 
        7  5955 1 1 48 PRO HD3  H 23.843 21.859 -30.454 1.00 . A A .  552 PRO HD3  1 1 
        7  5956 1 1 48 PRO HG2  H 21.755 23.942 -29.883 1.00 . A A .  552 PRO HG2  1 1 
        7  5957 1 1 48 PRO HG3  H 21.956 22.910 -31.337 1.00 . A A .  552 PRO HG3  1 1 
        7  5958 1 1 48 PRO N    N 24.595 23.546 -29.468 1.00 . A A .  552 PRO N    1 1 
        7  5959 1 1 48 PRO O    O 23.816 25.653 -27.863 1.00 . A A .  552 PRO O    1 1 
        7  5960 1 1 49 ARG C    C 21.641 27.626 -27.986 1.00 . A A .  553 ARG C    1 1 
        7  5961 1 1 49 ARG CA   C 22.856 28.162 -28.782 1.00 . A A .  553 ARG CA   1 1 
        7  5962 1 1 49 ARG CB   C 22.472 29.326 -29.720 1.00 . A A .  553 ARG CB   1 1 
        7  5963 1 1 49 ARG CD   C 21.137 30.096 -31.766 1.00 . A A .  553 ARG CD   1 1 
        7  5964 1 1 49 ARG CG   C 21.389 28.965 -30.758 1.00 . A A .  553 ARG CG   1 1 
        7  5965 1 1 49 ARG CZ   C 22.718 29.684 -33.677 1.00 . A A .  553 ARG CZ   1 1 
        7  5966 1 1 49 ARG H    H 23.673 27.259 -30.549 1.00 . A A .  553 ARG H    1 1 
        7  5967 1 1 49 ARG HA   H 23.581 28.541 -28.061 1.00 . A A .  553 ARG HA   1 1 
        7  5968 1 1 49 ARG HB2  H 22.108 30.161 -29.120 1.00 . A A .  553 ARG HB2  1 1 
        7  5969 1 1 49 ARG HB3  H 23.373 29.659 -30.236 1.00 . A A .  553 ARG HB3  1 1 
        7  5970 1 1 49 ARG HD2  H 20.280 29.833 -32.388 1.00 . A A .  553 ARG HD2  1 1 
        7  5971 1 1 49 ARG HD3  H 20.874 31.002 -31.217 1.00 . A A .  553 ARG HD3  1 1 
        7  5972 1 1 49 ARG HE   H 22.869 31.173 -32.376 1.00 . A A .  553 ARG HE   1 1 
        7  5973 1 1 49 ARG HG2  H 21.678 28.064 -31.299 1.00 . A A .  553 ARG HG2  1 1 
        7  5974 1 1 49 ARG HG3  H 20.452 28.763 -30.238 1.00 . A A .  553 ARG HG3  1 1 
        7  5975 1 1 49 ARG HH11 H 21.234 28.348 -33.663 1.00 . A A .  553 ARG HH11 1 1 
        7  5976 1 1 49 ARG HH12 H 22.412 28.140 -34.930 1.00 . A A .  553 ARG HH12 1 1 
        7  5977 1 1 49 ARG HH21 H 24.321 30.846 -34.012 1.00 . A A .  553 ARG HH21 1 1 
        7  5978 1 1 49 ARG HH22 H 24.105 29.523 -35.120 1.00 . A A .  553 ARG HH22 1 1 
        7  5979 1 1 49 ARG N    N 23.540 27.106 -29.559 1.00 . A A .  553 ARG N    1 1 
        7  5980 1 1 49 ARG NE   N 22.314 30.368 -32.620 1.00 . A A .  553 ARG NE   1 1 
        7  5981 1 1 49 ARG NH1  N 22.080 28.637 -34.120 1.00 . A A .  553 ARG NH1  1 1 
        7  5982 1 1 49 ARG NH2  N 23.794 30.043 -34.317 1.00 . A A .  553 ARG NH2  1 1 
        7  5983 1 1 49 ARG O    O 20.957 26.717 -28.474 1.00 . A A .  553 ARG O    1 1 
        7  5984 1 1 50 PRO C    C 18.856 28.020 -26.576 1.00 . A A .  554 PRO C    1 1 
        7  5985 1 1 50 PRO CA   C 20.230 27.709 -25.957 1.00 . A A .  554 PRO CA   1 1 
        7  5986 1 1 50 PRO CB   C 20.424 28.404 -24.602 1.00 . A A .  554 PRO CB   1 1 
        7  5987 1 1 50 PRO CD   C 22.054 29.258 -26.128 1.00 . A A .  554 PRO CD   1 1 
        7  5988 1 1 50 PRO CG   C 21.164 29.691 -24.964 1.00 . A A .  554 PRO CG   1 1 
        7  5989 1 1 50 PRO HA   H 20.303 26.632 -25.811 1.00 . A A .  554 PRO HA   1 1 
        7  5990 1 1 50 PRO HB2  H 19.480 28.613 -24.097 1.00 . A A .  554 PRO HB2  1 1 
        7  5991 1 1 50 PRO HB3  H 21.064 27.788 -23.967 1.00 . A A .  554 PRO HB3  1 1 
        7  5992 1 1 50 PRO HD2  H 22.223 30.100 -26.800 1.00 . A A .  554 PRO HD2  1 1 
        7  5993 1 1 50 PRO HD3  H 23.006 28.886 -25.743 1.00 . A A .  554 PRO HD3  1 1 
        7  5994 1 1 50 PRO HG2  H 20.450 30.442 -25.309 1.00 . A A .  554 PRO HG2  1 1 
        7  5995 1 1 50 PRO HG3  H 21.751 30.072 -24.126 1.00 . A A .  554 PRO HG3  1 1 
        7  5996 1 1 50 PRO N    N 21.343 28.171 -26.791 1.00 . A A .  554 PRO N    1 1 
        7  5997 1 1 50 PRO O    O 18.728 28.852 -27.481 1.00 . A A .  554 PRO O    1 1 
        7  5998 1 1 51 GLY C    C 15.898 29.008 -26.030 1.00 . A A .  555 GLY C    1 1 
        7  5999 1 1 51 GLY CA   C 16.414 27.619 -26.433 1.00 . A A .  555 GLY CA   1 1 
        7  6000 1 1 51 GLY H    H 17.984 26.707 -25.311 1.00 . A A .  555 GLY H    1 1 
        7  6001 1 1 51 GLY HA2  H 16.314 27.516 -27.513 1.00 . A A .  555 GLY HA2  1 1 
        7  6002 1 1 51 GLY HA3  H 15.774 26.868 -25.971 1.00 . A A .  555 GLY HA3  1 1 
        7  6003 1 1 51 GLY N    N 17.811 27.368 -26.055 1.00 . A A .  555 GLY N    1 1 
        7  6004 1 1 51 GLY O    O 16.537 29.727 -25.257 1.00 . A A .  555 GLY O    1 1 
        7  6005 1 1 52 ALA C    C 12.548 30.574 -26.260 1.00 . A A .  556 ALA C    1 1 
        7  6006 1 1 52 ALA CA   C 14.092 30.689 -26.347 1.00 . A A .  556 ALA CA   1 1 
        7  6007 1 1 52 ALA CB   C 14.527 31.584 -27.510 1.00 . A A .  556 ALA CB   1 1 
        7  6008 1 1 52 ALA H    H 14.240 28.721 -27.131 1.00 . A A .  556 ALA H    1 1 
        7  6009 1 1 52 ALA HA   H 14.460 31.119 -25.414 1.00 . A A .  556 ALA HA   1 1 
        7  6010 1 1 52 ALA HB1  H 14.094 32.574 -27.407 1.00 . A A .  556 ALA HB1  1 1 
        7  6011 1 1 52 ALA HB2  H 15.610 31.680 -27.525 1.00 . A A .  556 ALA HB2  1 1 
        7  6012 1 1 52 ALA HB3  H 14.196 31.158 -28.455 1.00 . A A .  556 ALA HB3  1 1 
        7  6013 1 1 52 ALA N    N 14.722 29.378 -26.539 1.00 . A A .  556 ALA N    1 1 
        7  6014 1 1 52 ALA O    O 11.977 29.633 -26.832 1.00 . A A .  556 ALA O    1 1 
        7  6015 1 1 53 PRO C    C  9.662 31.814 -26.759 1.00 . A A .  557 PRO C    1 1 
        7  6016 1 1 53 PRO CA   C 10.397 31.523 -25.432 1.00 . A A .  557 PRO CA   1 1 
        7  6017 1 1 53 PRO CB   C 10.095 32.574 -24.356 1.00 . A A .  557 PRO CB   1 1 
        7  6018 1 1 53 PRO CD   C 12.438 32.630 -24.833 1.00 . A A .  557 PRO CD   1 1 
        7  6019 1 1 53 PRO CG   C 11.272 33.541 -24.450 1.00 . A A .  557 PRO CG   1 1 
        7  6020 1 1 53 PRO HA   H 10.064 30.549 -25.071 1.00 . A A .  557 PRO HA   1 1 
        7  6021 1 1 53 PRO HB2  H  9.144 33.076 -24.527 1.00 . A A .  557 PRO HB2  1 1 
        7  6022 1 1 53 PRO HB3  H 10.101 32.095 -23.378 1.00 . A A .  557 PRO HB3  1 1 
        7  6023 1 1 53 PRO HD2  H 13.161 33.185 -25.433 1.00 . A A .  557 PRO HD2  1 1 
        7  6024 1 1 53 PRO HD3  H 12.917 32.251 -23.928 1.00 . A A .  557 PRO HD3  1 1 
        7  6025 1 1 53 PRO HG2  H 11.096 34.260 -25.249 1.00 . A A .  557 PRO HG2  1 1 
        7  6026 1 1 53 PRO HG3  H 11.454 34.052 -23.506 1.00 . A A .  557 PRO HG3  1 1 
        7  6027 1 1 53 PRO N    N 11.859 31.511 -25.569 1.00 . A A .  557 PRO N    1 1 
        7  6028 1 1 53 PRO O    O 10.129 32.654 -27.562 1.00 . A A .  557 PRO O    1 1 
        7  6029 2 2  7 ASN C    C 29.335 15.125 -38.456 1.00 . B B . 2319 ASN C    1 1 
        7  6030 2 2  7 ASN CA   C 30.638 15.290 -37.674 1.00 . B B . 2319 ASN CA   1 1 
        7  6031 2 2  7 ASN CB   C 31.031 13.962 -36.984 1.00 . B B . 2319 ASN CB   1 1 
        7  6032 2 2  7 ASN CG   C 32.420 14.007 -36.342 1.00 . B B . 2319 ASN CG   1 1 
        7  6033 2 2  7 ASN H    H 30.362 17.290 -37.213 1.00 . B B . 2319 ASN H    1 1 
        7  6034 2 2  7 ASN HA   H 31.421 15.532 -38.394 1.00 . B B . 2319 ASN HA   1 1 
        7  6035 2 2  7 ASN HB2  H 30.299 13.697 -36.219 1.00 . B B . 2319 ASN HB2  1 1 
        7  6036 2 2  7 ASN HB3  H 31.023 13.168 -37.735 1.00 . B B . 2319 ASN HB3  1 1 
        7  6037 2 2  7 ASN HD21 H 32.936 12.148 -36.985 1.00 . B B . 2319 ASN HD21 1 1 
        7  6038 2 2  7 ASN HD22 H 34.141 13.015 -36.049 1.00 . B B . 2319 ASN HD22 1 1 
        7  6039 2 2  7 ASN N    N 30.515 16.423 -36.719 1.00 . B B . 2319 ASN N    1 1 
        7  6040 2 2  7 ASN ND2  N 33.225 12.972 -36.475 1.00 . B B . 2319 ASN ND2  1 1 
        7  6041 2 2  7 ASN O    O 28.275 14.922 -37.863 1.00 . B B . 2319 ASN O    1 1 
        7  6042 2 2  7 ASN OD1  O 32.806 14.990 -35.721 1.00 . B B . 2319 ASN OD1  1 1 
        7  6043 2 2  8 THR C    C 27.926 13.617 -41.001 1.00 . B B . 2320 THR C    1 1 
        7  6044 2 2  8 THR CA   C 28.264 15.091 -40.709 1.00 . B B . 2320 THR CA   1 1 
        7  6045 2 2  8 THR CB   C 28.555 15.839 -42.030 1.00 . B B . 2320 THR CB   1 1 
        7  6046 2 2  8 THR CG2  C 28.452 17.353 -41.832 1.00 . B B . 2320 THR CG2  1 1 
        7  6047 2 2  8 THR H    H 30.304 15.394 -40.220 1.00 . B B . 2320 THR H    1 1 
        7  6048 2 2  8 THR HA   H 27.377 15.540 -40.260 1.00 . B B . 2320 THR HA   1 1 
        7  6049 2 2  8 THR HB   H 27.834 15.533 -42.790 1.00 . B B . 2320 THR HB   1 1 
        7  6050 2 2  8 THR HG1  H 29.952 16.084 -43.345 1.00 . B B . 2320 THR HG1  1 1 
        7  6051 2 2  8 THR HG21 H 28.579 17.855 -42.792 1.00 . B B . 2320 THR HG21 1 1 
        7  6052 2 2  8 THR HG22 H 27.474 17.609 -41.428 1.00 . B B . 2320 THR HG22 1 1 
        7  6053 2 2  8 THR HG23 H 29.226 17.699 -41.143 1.00 . B B . 2320 THR HG23 1 1 
        7  6054 2 2  8 THR N    N 29.403 15.242 -39.783 1.00 . B B . 2320 THR N    1 1 
        7  6055 2 2  8 THR O    O 28.788 12.737 -40.917 1.00 . B B . 2320 THR O    1 1 
        7  6056 2 2  8 THR OG1  O 29.862 15.592 -42.500 1.00 . B B . 2320 THR OG1  1 1 
        7  6057 2 2  9 GLY C    C 24.846 11.617 -41.085 1.00 . B B . 2321 GLY C    1 1 
        7  6058 2 2  9 GLY CA   C 26.157 12.026 -41.773 1.00 . B B . 2321 GLY CA   1 1 
        7  6059 2 2  9 GLY H    H 25.998 14.105 -41.355 1.00 . B B . 2321 GLY H    1 1 
        7  6060 2 2  9 GLY HA2  H 25.986 12.053 -42.850 1.00 . B B . 2321 GLY HA2  1 1 
        7  6061 2 2  9 GLY HA3  H 26.892 11.245 -41.577 1.00 . B B . 2321 GLY HA3  1 1 
        7  6062 2 2  9 GLY N    N 26.662 13.343 -41.347 1.00 . B B . 2321 GLY N    1 1 
        7  6063 2 2  9 GLY O    O 24.596 11.968 -39.929 1.00 . B B . 2321 GLY O    1 1 
        7  6064 2 2 10 ALA C    C 22.827  9.093 -40.429 1.00 . B B . 2322 ALA C    1 1 
        7  6065 2 2 10 ALA CA   C 22.707 10.364 -41.305 1.00 . B B . 2322 ALA CA   1 1 
        7  6066 2 2 10 ALA CB   C 21.777 10.195 -42.517 1.00 . B B . 2322 ALA CB   1 1 
        7  6067 2 2 10 ALA H    H 24.282 10.580 -42.717 1.00 . B B . 2322 ALA H    1 1 
        7  6068 2 2 10 ALA HA   H 22.267 11.137 -40.671 1.00 . B B . 2322 ALA HA   1 1 
        7  6069 2 2 10 ALA HB1  H 20.784  9.899 -42.177 1.00 . B B . 2322 ALA HB1  1 1 
        7  6070 2 2 10 ALA HB2  H 21.691 11.142 -43.051 1.00 . B B . 2322 ALA HB2  1 1 
        7  6071 2 2 10 ALA HB3  H 22.167  9.433 -43.193 1.00 . B B . 2322 ALA HB3  1 1 
        7  6072 2 2 10 ALA N    N 24.010 10.843 -41.781 1.00 . B B . 2322 ALA N    1 1 
        7  6073 2 2 10 ALA O    O 22.349  8.013 -40.795 1.00 . B B . 2322 ALA O    1 1 
        7  6074 2 2 11 LYS C    C 22.237  7.877 -37.569 1.00 . B B . 2323 LYS C    1 1 
        7  6075 2 2 11 LYS CA   C 23.602  8.167 -38.236 1.00 . B B . 2323 LYS CA   1 1 
        7  6076 2 2 11 LYS CB   C 24.674  8.567 -37.195 1.00 . B B . 2323 LYS CB   1 1 
        7  6077 2 2 11 LYS CD   C 26.984  7.641 -37.744 1.00 . B B . 2323 LYS CD   1 1 
        7  6078 2 2 11 LYS CE   C 27.964  6.459 -37.663 1.00 . B B . 2323 LYS CE   1 1 
        7  6079 2 2 11 LYS CG   C 25.690  7.436 -36.937 1.00 . B B . 2323 LYS CG   1 1 
        7  6080 2 2 11 LYS H    H 23.897 10.126 -39.078 1.00 . B B . 2323 LYS H    1 1 
        7  6081 2 2 11 LYS HA   H 23.907  7.241 -38.727 1.00 . B B . 2323 LYS HA   1 1 
        7  6082 2 2 11 LYS HB2  H 25.209  9.464 -37.515 1.00 . B B . 2323 LYS HB2  1 1 
        7  6083 2 2 11 LYS HB3  H 24.188  8.822 -36.252 1.00 . B B . 2323 LYS HB3  1 1 
        7  6084 2 2 11 LYS HD2  H 26.719  7.785 -38.793 1.00 . B B . 2323 LYS HD2  1 1 
        7  6085 2 2 11 LYS HD3  H 27.485  8.546 -37.396 1.00 . B B . 2323 LYS HD3  1 1 
        7  6086 2 2 11 LYS HE2  H 27.463  5.559 -38.032 1.00 . B B . 2323 LYS HE2  1 1 
        7  6087 2 2 11 LYS HE3  H 28.799  6.668 -38.336 1.00 . B B . 2323 LYS HE3  1 1 
        7  6088 2 2 11 LYS HG2  H 25.929  7.432 -35.878 1.00 . B B . 2323 LYS HG2  1 1 
        7  6089 2 2 11 LYS HG3  H 25.251  6.467 -37.177 1.00 . B B . 2323 LYS HG3  1 1 
        7  6090 2 2 11 LYS HZ1  H 29.195  5.501 -36.294 1.00 . B B . 2323 LYS HZ1  1 1 
        7  6091 2 2 11 LYS HZ2  H 28.924  7.063 -35.898 1.00 . B B . 2323 LYS HZ2  1 1 
        7  6092 2 2 11 LYS HZ3  H 27.758  5.933 -35.660 1.00 . B B . 2323 LYS HZ3  1 1 
        7  6093 2 2 11 LYS N    N 23.512  9.211 -39.281 1.00 . B B . 2323 LYS N    1 1 
        7  6094 2 2 11 LYS NZ   N 28.489  6.225 -36.291 1.00 . B B . 2323 LYS NZ   1 1 
        7  6095 2 2 11 LYS O    O 21.220  8.464 -37.946 1.00 . B B . 2323 LYS O    1 1 
        7  6096 2 2 12 GLN C    C 20.214  7.881 -35.328 1.00 . B B . 2324 GLN C    1 1 
        7  6097 2 2 12 GLN CA   C 20.990  6.634 -35.814 1.00 . B B . 2324 GLN CA   1 1 
        7  6098 2 2 12 GLN CB   C 21.323  5.744 -34.603 1.00 . B B . 2324 GLN CB   1 1 
        7  6099 2 2 12 GLN CD   C 21.354  3.272 -34.032 1.00 . B B . 2324 GLN CD   1 1 
        7  6100 2 2 12 GLN CG   C 21.854  4.354 -34.990 1.00 . B B . 2324 GLN CG   1 1 
        7  6101 2 2 12 GLN H    H 23.076  6.553 -36.296 1.00 . B B . 2324 GLN H    1 1 
        7  6102 2 2 12 GLN HA   H 20.354  6.054 -36.481 1.00 . B B . 2324 GLN HA   1 1 
        7  6103 2 2 12 GLN HB2  H 22.050  6.244 -33.960 1.00 . B B . 2324 GLN HB2  1 1 
        7  6104 2 2 12 GLN HB3  H 20.404  5.619 -34.027 1.00 . B B . 2324 GLN HB3  1 1 
        7  6105 2 2 12 GLN HE21 H 23.073  3.222 -32.981 1.00 . B B . 2324 GLN HE21 1 1 
        7  6106 2 2 12 GLN HE22 H 21.797  2.120 -32.464 1.00 . B B . 2324 GLN HE22 1 1 
        7  6107 2 2 12 GLN HG2  H 21.516  4.092 -35.993 1.00 . B B . 2324 GLN HG2  1 1 
        7  6108 2 2 12 GLN HG3  H 22.944  4.374 -34.997 1.00 . B B . 2324 GLN HG3  1 1 
        7  6109 2 2 12 GLN N    N 22.208  6.986 -36.568 1.00 . B B . 2324 GLN N    1 1 
        7  6110 2 2 12 GLN NE2  N 22.142  2.850 -33.068 1.00 . B B . 2324 GLN NE2  1 1 
        7  6111 2 2 12 GLN O    O 20.798  8.703 -34.614 1.00 . B B . 2324 GLN O    1 1 
        7  6112 2 2 12 GLN OE1  O 20.232  2.788 -34.131 1.00 . B B . 2324 GLN OE1  1 1 
        7  6113 2 2 13 PRO C    C 17.787  9.220 -33.807 1.00 . B B . 2325 PRO C    1 1 
        7  6114 2 2 13 PRO CA   C 18.153  9.235 -35.308 1.00 . B B . 2325 PRO CA   1 1 
        7  6115 2 2 13 PRO CB   C 16.910  9.206 -36.204 1.00 . B B . 2325 PRO CB   1 1 
        7  6116 2 2 13 PRO CD   C 18.126  7.165 -36.522 1.00 . B B . 2325 PRO CD   1 1 
        7  6117 2 2 13 PRO CG   C 16.703  7.722 -36.504 1.00 . B B . 2325 PRO CG   1 1 
        7  6118 2 2 13 PRO HA   H 18.729 10.125 -35.556 1.00 . B B . 2325 PRO HA   1 1 
        7  6119 2 2 13 PRO HB2  H 16.038  9.647 -35.718 1.00 . B B . 2325 PRO HB2  1 1 
        7  6120 2 2 13 PRO HB3  H 17.126  9.733 -37.135 1.00 . B B . 2325 PRO HB3  1 1 
        7  6121 2 2 13 PRO HD2  H 18.129  6.144 -36.138 1.00 . B B . 2325 PRO HD2  1 1 
        7  6122 2 2 13 PRO HD3  H 18.515  7.187 -37.541 1.00 . B B . 2325 PRO HD3  1 1 
        7  6123 2 2 13 PRO HG2  H 16.137  7.257 -35.696 1.00 . B B . 2325 PRO HG2  1 1 
        7  6124 2 2 13 PRO HG3  H 16.199  7.569 -37.459 1.00 . B B . 2325 PRO HG3  1 1 
        7  6125 2 2 13 PRO N    N 18.923  8.049 -35.680 1.00 . B B . 2325 PRO N    1 1 
        7  6126 2 2 13 PRO O    O 17.162  8.258 -33.345 1.00 . B B . 2325 PRO O    1 1 
        7  6127 2 2 14 PRO C    C 16.197 10.722 -31.557 1.00 . B B . 2326 PRO C    1 1 
        7  6128 2 2 14 PRO CA   C 17.697 10.386 -31.634 1.00 . B B . 2326 PRO CA   1 1 
        7  6129 2 2 14 PRO CB   C 18.573 11.488 -31.032 1.00 . B B . 2326 PRO CB   1 1 
        7  6130 2 2 14 PRO CD   C 18.998 11.378 -33.388 1.00 . B B . 2326 PRO CD   1 1 
        7  6131 2 2 14 PRO CG   C 18.903 12.371 -32.235 1.00 . B B . 2326 PRO CG   1 1 
        7  6132 2 2 14 PRO HA   H 17.886  9.455 -31.098 1.00 . B B . 2326 PRO HA   1 1 
        7  6133 2 2 14 PRO HB2  H 18.065 12.043 -30.243 1.00 . B B . 2326 PRO HB2  1 1 
        7  6134 2 2 14 PRO HB3  H 19.490 11.041 -30.649 1.00 . B B . 2326 PRO HB3  1 1 
        7  6135 2 2 14 PRO HD2  H 18.670 11.858 -34.311 1.00 . B B . 2326 PRO HD2  1 1 
        7  6136 2 2 14 PRO HD3  H 20.025 11.027 -33.485 1.00 . B B . 2326 PRO HD3  1 1 
        7  6137 2 2 14 PRO HG2  H 18.078 13.049 -32.431 1.00 . B B . 2326 PRO HG2  1 1 
        7  6138 2 2 14 PRO HG3  H 19.824 12.933 -32.095 1.00 . B B . 2326 PRO HG3  1 1 
        7  6139 2 2 14 PRO N    N 18.135 10.261 -33.024 1.00 . B B . 2326 PRO N    1 1 
        7  6140 2 2 14 PRO O    O 15.738 11.716 -32.127 1.00 . B B . 2326 PRO O    1 1 
        7  6141 2 2 15 SER C    C 13.564  9.496 -29.277 1.00 . B B . 2327 SER C    1 1 
        7  6142 2 2 15 SER CA   C 13.981 10.016 -30.659 1.00 . B B . 2327 SER CA   1 1 
        7  6143 2 2 15 SER CB   C 13.237  9.229 -31.757 1.00 . B B . 2327 SER CB   1 1 
        7  6144 2 2 15 SER H    H 15.890  9.101 -30.402 1.00 . B B . 2327 SER H    1 1 
        7  6145 2 2 15 SER HA   H 13.683 11.063 -30.731 1.00 . B B . 2327 SER HA   1 1 
        7  6146 2 2 15 SER HB2  H 13.503  8.173 -31.688 1.00 . B B . 2327 SER HB2  1 1 
        7  6147 2 2 15 SER HB3  H 12.162  9.323 -31.596 1.00 . B B . 2327 SER HB3  1 1 
        7  6148 2 2 15 SER HG   H 13.341 10.637 -33.121 1.00 . B B . 2327 SER HG   1 1 
        7  6149 2 2 15 SER N    N 15.440  9.902 -30.822 1.00 . B B . 2327 SER N    1 1 
        7  6150 2 2 15 SER O    O 13.383  8.292 -29.089 1.00 . B B . 2327 SER O    1 1 
        7  6151 2 2 15 SER OG   O 13.551  9.687 -33.065 1.00 . B B . 2327 SER OG   1 1 
        7  6152 2 2 16 TYR C    C 11.528 10.126 -26.762 1.00 . B B . 2328 TYR C    1 1 
        7  6153 2 2 16 TYR CA   C 13.059 10.054 -26.916 1.00 . B B . 2328 TYR CA   1 1 
        7  6154 2 2 16 TYR CB   C 13.850 10.952 -25.948 1.00 . B B . 2328 TYR CB   1 1 
        7  6155 2 2 16 TYR CD1  C 14.492  9.416 -24.040 1.00 . B B . 2328 TYR CD1  1 1 
        7  6156 2 2 16 TYR CD2  C 13.040 11.318 -23.565 1.00 . B B . 2328 TYR CD2  1 1 
        7  6157 2 2 16 TYR CE1  C 14.453  9.043 -22.682 1.00 . B B . 2328 TYR CE1  1 1 
        7  6158 2 2 16 TYR CE2  C 12.997 10.946 -22.208 1.00 . B B . 2328 TYR CE2  1 1 
        7  6159 2 2 16 TYR CG   C 13.781 10.549 -24.486 1.00 . B B . 2328 TYR CG   1 1 
        7  6160 2 2 16 TYR CZ   C 13.700  9.806 -21.761 1.00 . B B . 2328 TYR CZ   1 1 
        7  6161 2 2 16 TYR H    H 13.661 11.360 -28.500 1.00 . B B . 2328 TYR H    1 1 
        7  6162 2 2 16 TYR HA   H 13.349  9.023 -26.706 1.00 . B B . 2328 TYR HA   1 1 
        7  6163 2 2 16 TYR HB2  H 14.901 10.924 -26.240 1.00 . B B . 2328 TYR HB2  1 1 
        7  6164 2 2 16 TYR HB3  H 13.516 11.982 -26.063 1.00 . B B . 2328 TYR HB3  1 1 
        7  6165 2 2 16 TYR HD1  H 15.070  8.830 -24.742 1.00 . B B . 2328 TYR HD1  1 1 
        7  6166 2 2 16 TYR HD2  H 12.498 12.194 -23.894 1.00 . B B . 2328 TYR HD2  1 1 
        7  6167 2 2 16 TYR HE1  H 14.994  8.171 -22.343 1.00 . B B . 2328 TYR HE1  1 1 
        7  6168 2 2 16 TYR HE2  H 12.419 11.525 -21.502 1.00 . B B . 2328 TYR HE2  1 1 
        7  6169 2 2 16 TYR HH   H 14.167  8.650 -20.261 1.00 . B B . 2328 TYR HH   1 1 
        7  6170 2 2 16 TYR N    N 13.450 10.394 -28.292 1.00 . B B . 2328 TYR N    1 1 
        7  6171 2 2 16 TYR O    O 10.835  9.168 -27.112 1.00 . B B . 2328 TYR O    1 1 
        7  6172 2 2 16 TYR OH   O 13.646  9.450 -20.448 1.00 . B B . 2328 TYR OH   1 1 
        7  6173 2 2 17 GLU C    C  8.862 11.338 -27.734 1.00 . B B . 2329 GLU C    1 1 
        7  6174 2 2 17 GLU CA   C  9.509 11.509 -26.354 1.00 . B B . 2329 GLU CA   1 1 
        7  6175 2 2 17 GLU CB   C  9.178 12.910 -25.807 1.00 . B B . 2329 GLU CB   1 1 
        7  6176 2 2 17 GLU CD   C  9.835 13.768 -23.465 1.00 . B B . 2329 GLU CD   1 1 
        7  6177 2 2 17 GLU CG   C  8.845 12.936 -24.302 1.00 . B B . 2329 GLU CG   1 1 
        7  6178 2 2 17 GLU H    H 11.572 12.039 -26.099 1.00 . B B . 2329 GLU H    1 1 
        7  6179 2 2 17 GLU HA   H  9.036 10.769 -25.713 1.00 . B B . 2329 GLU HA   1 1 
        7  6180 2 2 17 GLU HB2  H  9.991 13.596 -26.046 1.00 . B B . 2329 GLU HB2  1 1 
        7  6181 2 2 17 GLU HB3  H  8.292 13.282 -26.323 1.00 . B B . 2329 GLU HB3  1 1 
        7  6182 2 2 17 GLU HG2  H  7.849 13.369 -24.182 1.00 . B B . 2329 GLU HG2  1 1 
        7  6183 2 2 17 GLU HG3  H  8.789 11.916 -23.913 1.00 . B B . 2329 GLU HG3  1 1 
        7  6184 2 2 17 GLU N    N 10.966 11.277 -26.365 1.00 . B B . 2329 GLU N    1 1 
        7  6185 2 2 17 GLU O    O  7.706 10.935 -27.821 1.00 . B B . 2329 GLU O    1 1 
        7  6186 2 2 17 GLU OE1  O 10.137 14.924 -23.847 1.00 . B B . 2329 GLU OE1  1 1 
        7  6187 2 2 17 GLU OE2  O 10.278 13.277 -22.399 1.00 . B B . 2329 GLU OE2  1 1 
        7  6188 2 2 18 ASP C    C  8.886  9.918 -30.553 1.00 . B B . 2330 ASP C    1 1 
        7  6189 2 2 18 ASP CA   C  9.113 11.403 -30.190 1.00 . B B . 2330 ASP CA   1 1 
        7  6190 2 2 18 ASP CB   C 10.078 12.085 -31.167 1.00 . B B . 2330 ASP CB   1 1 
        7  6191 2 2 18 ASP CG   C  9.473 12.219 -32.574 1.00 . B B . 2330 ASP CG   1 1 
        7  6192 2 2 18 ASP H    H 10.536 11.952 -28.688 1.00 . B B . 2330 ASP H    1 1 
        7  6193 2 2 18 ASP HA   H  8.148 11.899 -30.274 1.00 . B B . 2330 ASP HA   1 1 
        7  6194 2 2 18 ASP HB2  H 10.309 13.086 -30.798 1.00 . B B . 2330 ASP HB2  1 1 
        7  6195 2 2 18 ASP HB3  H 11.011 11.518 -31.203 1.00 . B B . 2330 ASP HB3  1 1 
        7  6196 2 2 18 ASP N    N  9.596 11.607 -28.819 1.00 . B B . 2330 ASP N    1 1 
        7  6197 2 2 18 ASP O    O  8.146  9.620 -31.493 1.00 . B B . 2330 ASP O    1 1 
        7  6198 2 2 18 ASP OD1  O  8.413 12.875 -32.713 1.00 . B B . 2330 ASP OD1  1 1 
        7  6199 2 2 18 ASP OD2  O 10.066 11.692 -33.547 1.00 . B B . 2330 ASP OD2  1 1 
        7  6200 2 2 19 CYS C    C  8.234  6.989 -28.952 1.00 . B B . 2331 CYS C    1 1 
        7  6201 2 2 19 CYS CA   C  9.274  7.538 -29.950 1.00 . B B . 2331 CYS CA   1 1 
        7  6202 2 2 19 CYS CB   C 10.634  6.845 -29.780 1.00 . B B . 2331 CYS CB   1 1 
        7  6203 2 2 19 CYS H    H 10.052  9.295 -29.021 1.00 . B B . 2331 CYS H    1 1 
        7  6204 2 2 19 CYS HA   H  8.909  7.323 -30.955 1.00 . B B . 2331 CYS HA   1 1 
        7  6205 2 2 19 CYS HB2  H 11.346  7.279 -30.481 1.00 . B B . 2331 CYS HB2  1 1 
        7  6206 2 2 19 CYS HB3  H 11.005  6.996 -28.765 1.00 . B B . 2331 CYS HB3  1 1 
        7  6207 2 2 19 CYS HG   H 11.778  4.757 -29.905 1.00 . B B . 2331 CYS HG   1 1 
        7  6208 2 2 19 CYS N    N  9.481  8.983 -29.798 1.00 . B B . 2331 CYS N    1 1 
        7  6209 2 2 19 CYS O    O  7.351  6.225 -29.348 1.00 . B B . 2331 CYS O    1 1 
        7  6210 2 2 19 CYS SG   S 10.488  5.068 -30.121 1.00 . B B . 2331 CYS SG   1 1 
        7  6211 2 2 20 ILE C    C  6.003  7.490 -26.535 1.00 . B B . 2332 ILE C    1 1 
        7  6212 2 2 20 ILE CA   C  7.422  6.870 -26.599 1.00 . B B . 2332 ILE CA   1 1 
        7  6213 2 2 20 ILE CB   C  8.146  6.883 -25.229 1.00 . B B . 2332 ILE CB   1 1 
        7  6214 2 2 20 ILE CD1  C  8.585  8.347 -23.164 1.00 . B B . 2332 ILE CD1  1 1 
        7  6215 2 2 20 ILE CG1  C  8.430  8.302 -24.690 1.00 . B B . 2332 ILE CG1  1 1 
        7  6216 2 2 20 ILE CG2  C  9.449  6.063 -25.297 1.00 . B B . 2332 ILE CG2  1 1 
        7  6217 2 2 20 ILE H    H  9.027  8.044 -27.417 1.00 . B B . 2332 ILE H    1 1 
        7  6218 2 2 20 ILE HA   H  7.250  5.818 -26.830 1.00 . B B . 2332 ILE HA   1 1 
        7  6219 2 2 20 ILE HB   H  7.493  6.376 -24.516 1.00 . B B . 2332 ILE HB   1 1 
        7  6220 2 2 20 ILE HD11 H  8.774  9.375 -22.850 1.00 . B B . 2332 ILE HD11 1 1 
        7  6221 2 2 20 ILE HD12 H  7.666  7.997 -22.688 1.00 . B B . 2332 ILE HD12 1 1 
        7  6222 2 2 20 ILE HD13 H  9.419  7.723 -22.846 1.00 . B B . 2332 ILE HD13 1 1 
        7  6223 2 2 20 ILE HG12 H  9.345  8.682 -25.134 1.00 . B B . 2332 ILE HG12 1 1 
        7  6224 2 2 20 ILE HG13 H  7.616  8.975 -24.958 1.00 . B B . 2332 ILE HG13 1 1 
        7  6225 2 2 20 ILE HG21 H  9.241  5.068 -25.690 1.00 . B B . 2332 ILE HG21 1 1 
        7  6226 2 2 20 ILE HG22 H 10.183  6.552 -25.940 1.00 . B B . 2332 ILE HG22 1 1 
        7  6227 2 2 20 ILE HG23 H  9.877  5.954 -24.301 1.00 . B B . 2332 ILE HG23 1 1 
        7  6228 2 2 20 ILE N    N  8.283  7.405 -27.677 1.00 . B B . 2332 ILE N    1 1 
        7  6229 2 2 20 ILE O    O  5.380  7.507 -25.468 1.00 . B B . 2332 ILE O    1 1 
        7  6230 2 2 21 LYS C    C  3.239  7.961 -28.820 1.00 . B B . 2333 LYS C    1 1 
        7  6231 2 2 21 LYS CA   C  4.158  8.647 -27.797 1.00 . B B . 2333 LYS CA   1 1 
        7  6232 2 2 21 LYS CB   C  4.328 10.156 -28.068 1.00 . B B . 2333 LYS CB   1 1 
        7  6233 2 2 21 LYS CD   C  5.005 12.008 -29.664 1.00 . B B . 2333 LYS CD   1 1 
        7  6234 2 2 21 LYS CE   C  5.444 12.383 -31.088 1.00 . B B . 2333 LYS CE   1 1 
        7  6235 2 2 21 LYS CG   C  4.833 10.491 -29.485 1.00 . B B . 2333 LYS CG   1 1 
        7  6236 2 2 21 LYS H    H  6.021  7.880 -28.509 1.00 . B B . 2333 LYS H    1 1 
        7  6237 2 2 21 LYS HA   H  3.636  8.557 -26.846 1.00 . B B . 2333 LYS HA   1 1 
        7  6238 2 2 21 LYS HB2  H  3.360 10.639 -27.923 1.00 . B B . 2333 LYS HB2  1 1 
        7  6239 2 2 21 LYS HB3  H  5.017 10.570 -27.329 1.00 . B B . 2333 LYS HB3  1 1 
        7  6240 2 2 21 LYS HD2  H  4.073 12.520 -29.418 1.00 . B B . 2333 LYS HD2  1 1 
        7  6241 2 2 21 LYS HD3  H  5.768 12.352 -28.965 1.00 . B B . 2333 LYS HD3  1 1 
        7  6242 2 2 21 LYS HE2  H  5.791 13.420 -31.077 1.00 . B B . 2333 LYS HE2  1 1 
        7  6243 2 2 21 LYS HE3  H  6.291 11.752 -31.373 1.00 . B B . 2333 LYS HE3  1 1 
        7  6244 2 2 21 LYS HG2  H  5.791  9.997 -29.657 1.00 . B B . 2333 LYS HG2  1 1 
        7  6245 2 2 21 LYS HG3  H  4.109 10.124 -30.213 1.00 . B B . 2333 LYS HG3  1 1 
        7  6246 2 2 21 LYS HZ1  H  4.661 12.517 -33.001 1.00 . B B . 2333 LYS HZ1  1 1 
        7  6247 2 2 21 LYS HZ2  H  4.023 11.283 -32.145 1.00 . B B . 2333 LYS HZ2  1 1 
        7  6248 2 2 21 LYS HZ3  H  3.553 12.824 -31.842 1.00 . B B . 2333 LYS HZ3  1 1 
        7  6249 2 2 21 LYS N    N  5.480  7.996 -27.663 1.00 . B B . 2333 LYS N    1 1 
        7  6250 2 2 21 LYS NZ   N  4.344 12.240 -32.081 1.00 . B B . 2333 LYS NZ   1 1 
        7  6251 2 2 21 LYS O    O  3.754  7.291 -29.748 1.00 . B B . 2333 LYS O    1 1 
        8  6252 1 1 11 VAL C    C 33.546  6.957 -11.071 1.00 . A A .  515 VAL C    1 1 
        8  6253 1 1 11 VAL CA   C 32.961  6.039  -9.984 1.00 . A A .  515 VAL CA   1 1 
        8  6254 1 1 11 VAL CB   C 33.307  6.484  -8.539 1.00 . A A .  515 VAL CB   1 1 
        8  6255 1 1 11 VAL CG1  C 34.805  6.545  -8.201 1.00 . A A .  515 VAL CG1  1 1 
        8  6256 1 1 11 VAL CG2  C 32.678  7.840  -8.198 1.00 . A A .  515 VAL CG2  1 1 
        8  6257 1 1 11 VAL H    H 32.967  4.301 -11.135 1.00 . A A .  515 VAL H    1 1 
        8  6258 1 1 11 VAL HA   H 31.881  6.165 -10.077 1.00 . A A .  515 VAL HA   1 1 
        8  6259 1 1 11 VAL HB   H 32.859  5.757  -7.863 1.00 . A A .  515 VAL HB   1 1 
        8  6260 1 1 11 VAL HG11 H 35.294  5.596  -8.426 1.00 . A A .  515 VAL HG11 1 1 
        8  6261 1 1 11 VAL HG12 H 35.299  7.352  -8.745 1.00 . A A .  515 VAL HG12 1 1 
        8  6262 1 1 11 VAL HG13 H 34.923  6.737  -7.134 1.00 . A A .  515 VAL HG13 1 1 
        8  6263 1 1 11 VAL HG21 H 32.885  8.091  -7.156 1.00 . A A .  515 VAL HG21 1 1 
        8  6264 1 1 11 VAL HG22 H 33.083  8.628  -8.836 1.00 . A A .  515 VAL HG22 1 1 
        8  6265 1 1 11 VAL HG23 H 31.596  7.785  -8.323 1.00 . A A .  515 VAL HG23 1 1 
        8  6266 1 1 11 VAL N    N 33.245  4.588 -10.209 1.00 . A A .  515 VAL N    1 1 
        8  6267 1 1 11 VAL O    O 32.799  7.734 -11.664 1.00 . A A .  515 VAL O    1 1 
        8  6268 1 1 12 SER C    C 35.205  8.447 -13.407 1.00 . A A .  516 SER C    1 1 
        8  6269 1 1 12 SER CA   C 35.673  7.893 -12.046 1.00 . A A .  516 SER CA   1 1 
        8  6270 1 1 12 SER CB   C 37.087  7.316 -12.201 1.00 . A A .  516 SER CB   1 1 
        8  6271 1 1 12 SER H    H 35.408  6.197 -10.866 1.00 . A A .  516 SER H    1 1 
        8  6272 1 1 12 SER HA   H 35.760  8.750 -11.376 1.00 . A A .  516 SER HA   1 1 
        8  6273 1 1 12 SER HB2  H 37.061  6.533 -12.958 1.00 . A A .  516 SER HB2  1 1 
        8  6274 1 1 12 SER HB3  H 37.768  8.107 -12.520 1.00 . A A .  516 SER HB3  1 1 
        8  6275 1 1 12 SER HG   H 38.367  6.271 -11.163 1.00 . A A .  516 SER HG   1 1 
        8  6276 1 1 12 SER N    N 34.848  6.872 -11.369 1.00 . A A .  516 SER N    1 1 
        8  6277 1 1 12 SER O    O 35.528  9.592 -13.727 1.00 . A A .  516 SER O    1 1 
        8  6278 1 1 12 SER OG   O 37.531  6.737 -10.980 1.00 . A A .  516 SER OG   1 1 
        8  6279 1 1 13 LEU C    C 32.290  7.874 -15.532 1.00 . A A .  517 LEU C    1 1 
        8  6280 1 1 13 LEU CA   C 33.814  8.130 -15.460 1.00 . A A .  517 LEU CA   1 1 
        8  6281 1 1 13 LEU CB   C 34.581  7.556 -16.671 1.00 . A A .  517 LEU CB   1 1 
        8  6282 1 1 13 LEU CD1  C 34.082  5.754 -18.387 1.00 . A A .  517 LEU CD1  1 1 
        8  6283 1 1 13 LEU CD2  C 35.631  5.246 -16.522 1.00 . A A .  517 LEU CD2  1 1 
        8  6284 1 1 13 LEU CG   C 34.387  6.043 -16.916 1.00 . A A .  517 LEU CG   1 1 
        8  6285 1 1 13 LEU H    H 34.276  6.731 -13.895 1.00 . A A .  517 LEU H    1 1 
        8  6286 1 1 13 LEU HA   H 33.915  9.215 -15.517 1.00 . A A .  517 LEU HA   1 1 
        8  6287 1 1 13 LEU HB2  H 34.241  8.103 -17.552 1.00 . A A .  517 LEU HB2  1 1 
        8  6288 1 1 13 LEU HB3  H 35.642  7.784 -16.564 1.00 . A A .  517 LEU HB3  1 1 
        8  6289 1 1 13 LEU HD11 H 33.164  6.269 -18.674 1.00 . A A .  517 LEU HD11 1 1 
        8  6290 1 1 13 LEU HD12 H 34.901  6.099 -19.019 1.00 . A A .  517 LEU HD12 1 1 
        8  6291 1 1 13 LEU HD13 H 33.938  4.683 -18.530 1.00 . A A .  517 LEU HD13 1 1 
        8  6292 1 1 13 LEU HD21 H 35.443  4.181 -16.663 1.00 . A A .  517 LEU HD21 1 1 
        8  6293 1 1 13 LEU HD22 H 36.479  5.544 -17.140 1.00 . A A .  517 LEU HD22 1 1 
        8  6294 1 1 13 LEU HD23 H 35.868  5.426 -15.474 1.00 . A A .  517 LEU HD23 1 1 
        8  6295 1 1 13 LEU HG   H 33.551  5.674 -16.328 1.00 . A A .  517 LEU HG   1 1 
        8  6296 1 1 13 LEU N    N 34.434  7.682 -14.192 1.00 . A A .  517 LEU N    1 1 
        8  6297 1 1 13 LEU O    O 31.695  7.927 -16.609 1.00 . A A .  517 LEU O    1 1 
        8  6298 1 1 14 ILE C    C 29.513  8.207 -13.290 1.00 . A A .  518 ILE C    1 1 
        8  6299 1 1 14 ILE CA   C 30.242  7.223 -14.234 1.00 . A A .  518 ILE CA   1 1 
        8  6300 1 1 14 ILE CB   C 30.112  5.741 -13.781 1.00 . A A .  518 ILE CB   1 1 
        8  6301 1 1 14 ILE CD1  C 32.290  4.386 -14.096 1.00 . A A .  518 ILE CD1  1 1 
        8  6302 1 1 14 ILE CG1  C 30.920  4.764 -14.677 1.00 . A A .  518 ILE CG1  1 1 
        8  6303 1 1 14 ILE CG2  C 28.643  5.276 -13.788 1.00 . A A .  518 ILE CG2  1 1 
        8  6304 1 1 14 ILE H    H 32.232  7.605 -13.542 1.00 . A A .  518 ILE H    1 1 
        8  6305 1 1 14 ILE HA   H 29.753  7.305 -15.205 1.00 . A A .  518 ILE HA   1 1 
        8  6306 1 1 14 ILE HB   H 30.479  5.656 -12.756 1.00 . A A .  518 ILE HB   1 1 
        8  6307 1 1 14 ILE HD11 H 32.816  3.741 -14.800 1.00 . A A .  518 ILE HD11 1 1 
        8  6308 1 1 14 ILE HD12 H 32.899  5.267 -13.902 1.00 . A A .  518 ILE HD12 1 1 
        8  6309 1 1 14 ILE HD13 H 32.144  3.838 -13.166 1.00 . A A .  518 ILE HD13 1 1 
        8  6310 1 1 14 ILE HG12 H 30.374  3.828 -14.796 1.00 . A A .  518 ILE HG12 1 1 
        8  6311 1 1 14 ILE HG13 H 31.042  5.186 -15.676 1.00 . A A .  518 ILE HG13 1 1 
        8  6312 1 1 14 ILE HG21 H 28.052  5.849 -13.075 1.00 . A A .  518 ILE HG21 1 1 
        8  6313 1 1 14 ILE HG22 H 28.216  5.390 -14.786 1.00 . A A .  518 ILE HG22 1 1 
        8  6314 1 1 14 ILE HG23 H 28.578  4.228 -13.491 1.00 . A A .  518 ILE HG23 1 1 
        8  6315 1 1 14 ILE N    N 31.666  7.588 -14.383 1.00 . A A .  518 ILE N    1 1 
        8  6316 1 1 14 ILE O    O 28.293  8.355 -13.363 1.00 . A A .  518 ILE O    1 1 
        8  6317 1 1 15 ASN C    C 30.463 11.327 -11.791 1.00 . A A .  519 ASN C    1 1 
        8  6318 1 1 15 ASN CA   C 29.767  9.969 -11.526 1.00 . A A .  519 ASN CA   1 1 
        8  6319 1 1 15 ASN CB   C 29.914  9.419 -10.095 1.00 . A A .  519 ASN CB   1 1 
        8  6320 1 1 15 ASN CG   C 28.913 10.034  -9.126 1.00 . A A .  519 ASN CG   1 1 
        8  6321 1 1 15 ASN H    H 31.254  8.770 -12.440 1.00 . A A .  519 ASN H    1 1 
        8  6322 1 1 15 ASN HA   H 28.703 10.131 -11.712 1.00 . A A .  519 ASN HA   1 1 
        8  6323 1 1 15 ASN HB2  H 29.758  8.340 -10.110 1.00 . A A .  519 ASN HB2  1 1 
        8  6324 1 1 15 ASN HB3  H 30.923  9.604  -9.729 1.00 . A A .  519 ASN HB3  1 1 
        8  6325 1 1 15 ASN HD21 H 27.922  8.284  -8.900 1.00 . A A .  519 ASN HD21 1 1 
        8  6326 1 1 15 ASN HD22 H 27.304  9.659  -7.997 1.00 . A A .  519 ASN HD22 1 1 
        8  6327 1 1 15 ASN N    N 30.259  8.955 -12.466 1.00 . A A .  519 ASN N    1 1 
        8  6328 1 1 15 ASN ND2  N 27.975  9.256  -8.632 1.00 . A A .  519 ASN ND2  1 1 
        8  6329 1 1 15 ASN O    O 31.075 11.943 -10.915 1.00 . A A .  519 ASN O    1 1 
        8  6330 1 1 15 ASN OD1  O 28.944 11.212  -8.802 1.00 . A A .  519 ASN OD1  1 1 
        8  6331 1 1 16 GLU C    C 30.072 14.239 -12.994 1.00 . A A .  520 GLU C    1 1 
        8  6332 1 1 16 GLU CA   C 30.902 13.053 -13.554 1.00 . A A .  520 GLU CA   1 1 
        8  6333 1 1 16 GLU CB   C 30.873 13.024 -15.098 1.00 . A A .  520 GLU CB   1 1 
        8  6334 1 1 16 GLU CD   C 33.298 12.653 -15.867 1.00 . A A .  520 GLU CD   1 1 
        8  6335 1 1 16 GLU CG   C 31.882 12.051 -15.732 1.00 . A A .  520 GLU CG   1 1 
        8  6336 1 1 16 GLU H    H 29.947 11.157 -13.720 1.00 . A A .  520 GLU H    1 1 
        8  6337 1 1 16 GLU HA   H 31.932 13.212 -13.233 1.00 . A A .  520 GLU HA   1 1 
        8  6338 1 1 16 GLU HB2  H 29.871 12.735 -15.419 1.00 . A A .  520 GLU HB2  1 1 
        8  6339 1 1 16 GLU HB3  H 31.074 14.017 -15.500 1.00 . A A .  520 GLU HB3  1 1 
        8  6340 1 1 16 GLU HG2  H 31.917 11.112 -15.173 1.00 . A A .  520 GLU HG2  1 1 
        8  6341 1 1 16 GLU HG3  H 31.505 11.814 -16.729 1.00 . A A .  520 GLU HG3  1 1 
        8  6342 1 1 16 GLU N    N 30.435 11.745 -13.060 1.00 . A A .  520 GLU N    1 1 
        8  6343 1 1 16 GLU O    O 29.162 14.056 -12.178 1.00 . A A .  520 GLU O    1 1 
        8  6344 1 1 16 GLU OE1  O 33.832 13.234 -14.892 1.00 . A A .  520 GLU OE1  1 1 
        8  6345 1 1 16 GLU OE2  O 33.890 12.552 -16.971 1.00 . A A .  520 GLU OE2  1 1 
        8  6346 1 1 17 GLY C    C 28.145 16.690 -13.309 1.00 . A A .  521 GLY C    1 1 
        8  6347 1 1 17 GLY CA   C 29.670 16.700 -13.044 1.00 . A A .  521 GLY CA   1 1 
        8  6348 1 1 17 GLY H    H 31.147 15.561 -14.082 1.00 . A A .  521 GLY H    1 1 
        8  6349 1 1 17 GLY HA2  H 29.832 16.873 -11.980 1.00 . A A .  521 GLY HA2  1 1 
        8  6350 1 1 17 GLY HA3  H 30.099 17.544 -13.584 1.00 . A A .  521 GLY HA3  1 1 
        8  6351 1 1 17 GLY N    N 30.385 15.470 -13.424 1.00 . A A .  521 GLY N    1 1 
        8  6352 1 1 17 GLY O    O 27.643 15.838 -14.053 1.00 . A A .  521 GLY O    1 1 
        8  6353 1 1 18 PRO C    C 25.330 17.839 -14.130 1.00 . A A .  522 PRO C    1 1 
        8  6354 1 1 18 PRO CA   C 25.925 17.641 -12.725 1.00 . A A .  522 PRO CA   1 1 
        8  6355 1 1 18 PRO CB   C 25.514 18.760 -11.760 1.00 . A A .  522 PRO CB   1 1 
        8  6356 1 1 18 PRO CD   C 27.896 18.773 -11.953 1.00 . A A .  522 PRO CD   1 1 
        8  6357 1 1 18 PRO CG   C 26.706 19.714 -11.780 1.00 . A A .  522 PRO CG   1 1 
        8  6358 1 1 18 PRO HA   H 25.564 16.690 -12.331 1.00 . A A .  522 PRO HA   1 1 
        8  6359 1 1 18 PRO HB2  H 24.594 19.260 -12.068 1.00 . A A .  522 PRO HB2  1 1 
        8  6360 1 1 18 PRO HB3  H 25.401 18.349 -10.756 1.00 . A A .  522 PRO HB3  1 1 
        8  6361 1 1 18 PRO HD2  H 28.702 19.283 -12.482 1.00 . A A .  522 PRO HD2  1 1 
        8  6362 1 1 18 PRO HD3  H 28.241 18.433 -10.975 1.00 . A A .  522 PRO HD3  1 1 
        8  6363 1 1 18 PRO HG2  H 26.633 20.375 -12.645 1.00 . A A .  522 PRO HG2  1 1 
        8  6364 1 1 18 PRO HG3  H 26.779 20.293 -10.858 1.00 . A A .  522 PRO HG3  1 1 
        8  6365 1 1 18 PRO N    N 27.392 17.637 -12.713 1.00 . A A .  522 PRO N    1 1 
        8  6366 1 1 18 PRO O    O 25.925 18.495 -14.993 1.00 . A A .  522 PRO O    1 1 
        8  6367 1 1 19 LEU C    C 23.028 18.670 -16.137 1.00 . A A .  523 LEU C    1 1 
        8  6368 1 1 19 LEU CA   C 23.484 17.256 -15.675 1.00 . A A .  523 LEU CA   1 1 
        8  6369 1 1 19 LEU CB   C 22.360 16.191 -15.677 1.00 . A A .  523 LEU CB   1 1 
        8  6370 1 1 19 LEU CD1  C 19.920 16.532 -16.241 1.00 . A A .  523 LEU CD1  1 1 
        8  6371 1 1 19 LEU CD2  C 20.513 15.748 -13.976 1.00 . A A .  523 LEU CD2  1 1 
        8  6372 1 1 19 LEU CG   C 20.976 16.629 -15.138 1.00 . A A .  523 LEU CG   1 1 
        8  6373 1 1 19 LEU H    H 23.700 16.766 -13.604 1.00 . A A .  523 LEU H    1 1 
        8  6374 1 1 19 LEU HA   H 24.241 16.912 -16.381 1.00 . A A .  523 LEU HA   1 1 
        8  6375 1 1 19 LEU HB2  H 22.240 15.838 -16.701 1.00 . A A .  523 LEU HB2  1 1 
        8  6376 1 1 19 LEU HB3  H 22.708 15.320 -15.119 1.00 . A A .  523 LEU HB3  1 1 
        8  6377 1 1 19 LEU HD11 H 20.232 17.122 -17.102 1.00 . A A .  523 LEU HD11 1 1 
        8  6378 1 1 19 LEU HD12 H 19.792 15.496 -16.553 1.00 . A A .  523 LEU HD12 1 1 
        8  6379 1 1 19 LEU HD13 H 18.970 16.922 -15.879 1.00 . A A .  523 LEU HD13 1 1 
        8  6380 1 1 19 LEU HD21 H 19.534 16.080 -13.629 1.00 . A A .  523 LEU HD21 1 1 
        8  6381 1 1 19 LEU HD22 H 20.445 14.707 -14.295 1.00 . A A .  523 LEU HD22 1 1 
        8  6382 1 1 19 LEU HD23 H 21.220 15.827 -13.150 1.00 . A A .  523 LEU HD23 1 1 
        8  6383 1 1 19 LEU HG   H 21.008 17.655 -14.781 1.00 . A A .  523 LEU HG   1 1 
        8  6384 1 1 19 LEU N    N 24.142 17.265 -14.361 1.00 . A A .  523 LEU N    1 1 
        8  6385 1 1 19 LEU O    O 22.738 19.525 -15.290 1.00 . A A .  523 LEU O    1 1 
        8  6386 1 1 20 PRO C    C 21.051 20.585 -17.716 1.00 . A A .  524 PRO C    1 1 
        8  6387 1 1 20 PRO CA   C 22.535 20.240 -17.995 1.00 . A A .  524 PRO CA   1 1 
        8  6388 1 1 20 PRO CB   C 22.855 20.182 -19.496 1.00 . A A .  524 PRO CB   1 1 
        8  6389 1 1 20 PRO CD   C 23.360 18.048 -18.530 1.00 . A A .  524 PRO CD   1 1 
        8  6390 1 1 20 PRO CG   C 22.869 18.691 -19.821 1.00 . A A .  524 PRO CG   1 1 
        8  6391 1 1 20 PRO HA   H 23.158 21.007 -17.536 1.00 . A A .  524 PRO HA   1 1 
        8  6392 1 1 20 PRO HB2  H 22.119 20.713 -20.101 1.00 . A A .  524 PRO HB2  1 1 
        8  6393 1 1 20 PRO HB3  H 23.850 20.595 -19.669 1.00 . A A .  524 PRO HB3  1 1 
        8  6394 1 1 20 PRO HD2  H 22.923 17.058 -18.416 1.00 . A A .  524 PRO HD2  1 1 
        8  6395 1 1 20 PRO HD3  H 24.448 17.980 -18.547 1.00 . A A .  524 PRO HD3  1 1 
        8  6396 1 1 20 PRO HG2  H 21.856 18.352 -20.022 1.00 . A A .  524 PRO HG2  1 1 
        8  6397 1 1 20 PRO HG3  H 23.523 18.458 -20.661 1.00 . A A .  524 PRO HG3  1 1 
        8  6398 1 1 20 PRO N    N 22.946 18.938 -17.456 1.00 . A A .  524 PRO N    1 1 
        8  6399 1 1 20 PRO O    O 20.223 19.686 -17.538 1.00 . A A .  524 PRO O    1 1 
        8  6400 1 1 21 PRO C    C 18.221 22.004 -18.145 1.00 . A A .  525 PRO C    1 1 
        8  6401 1 1 21 PRO CA   C 19.382 22.355 -17.198 1.00 . A A .  525 PRO CA   1 1 
        8  6402 1 1 21 PRO CB   C 19.543 23.872 -17.025 1.00 . A A .  525 PRO CB   1 1 
        8  6403 1 1 21 PRO CD   C 21.544 23.017 -18.000 1.00 . A A .  525 PRO CD   1 1 
        8  6404 1 1 21 PRO CG   C 20.633 24.240 -18.030 1.00 . A A .  525 PRO CG   1 1 
        8  6405 1 1 21 PRO HA   H 19.179 21.916 -16.220 1.00 . A A .  525 PRO HA   1 1 
        8  6406 1 1 21 PRO HB2  H 18.618 24.417 -17.219 1.00 . A A .  525 PRO HB2  1 1 
        8  6407 1 1 21 PRO HB3  H 19.900 24.087 -16.017 1.00 . A A .  525 PRO HB3  1 1 
        8  6408 1 1 21 PRO HD2  H 22.033 22.892 -18.967 1.00 . A A .  525 PRO HD2  1 1 
        8  6409 1 1 21 PRO HD3  H 22.291 23.138 -17.214 1.00 . A A .  525 PRO HD3  1 1 
        8  6410 1 1 21 PRO HG2  H 20.198 24.350 -19.025 1.00 . A A .  525 PRO HG2  1 1 
        8  6411 1 1 21 PRO HG3  H 21.162 25.149 -17.741 1.00 . A A .  525 PRO HG3  1 1 
        8  6412 1 1 21 PRO N    N 20.685 21.883 -17.683 1.00 . A A .  525 PRO N    1 1 
        8  6413 1 1 21 PRO O    O 18.135 22.521 -19.260 1.00 . A A .  525 PRO O    1 1 
        8  6414 1 1 22 GLY C    C 16.383 19.974 -19.744 1.00 . A A .  526 GLY C    1 1 
        8  6415 1 1 22 GLY CA   C 16.098 20.761 -18.454 1.00 . A A .  526 GLY CA   1 1 
        8  6416 1 1 22 GLY H    H 17.419 20.759 -16.768 1.00 . A A .  526 GLY H    1 1 
        8  6417 1 1 22 GLY HA2  H 15.472 20.135 -17.818 1.00 . A A .  526 GLY HA2  1 1 
        8  6418 1 1 22 GLY HA3  H 15.534 21.656 -18.715 1.00 . A A .  526 GLY HA3  1 1 
        8  6419 1 1 22 GLY N    N 17.297 21.148 -17.693 1.00 . A A .  526 GLY N    1 1 
        8  6420 1 1 22 GLY O    O 15.617 20.070 -20.706 1.00 . A A .  526 GLY O    1 1 
        8  6421 1 1 23 TRP C    C 18.093 16.939 -20.576 1.00 . A A .  527 TRP C    1 1 
        8  6422 1 1 23 TRP CA   C 17.980 18.436 -20.908 1.00 . A A .  527 TRP CA   1 1 
        8  6423 1 1 23 TRP CB   C 19.363 18.979 -21.310 1.00 . A A .  527 TRP CB   1 1 
        8  6424 1 1 23 TRP CD1  C 19.595 21.419 -21.962 1.00 . A A .  527 TRP CD1  1 1 
        8  6425 1 1 23 TRP CD2  C 19.275 20.081 -23.737 1.00 . A A .  527 TRP CD2  1 1 
        8  6426 1 1 23 TRP CE2  C 19.392 21.414 -24.233 1.00 . A A .  527 TRP CE2  1 1 
        8  6427 1 1 23 TRP CE3  C 19.106 19.057 -24.689 1.00 . A A .  527 TRP CE3  1 1 
        8  6428 1 1 23 TRP CG   C 19.391 20.122 -22.277 1.00 . A A .  527 TRP CG   1 1 
        8  6429 1 1 23 TRP CH2  C 19.134 20.671 -26.525 1.00 . A A .  527 TRP CH2  1 1 
        8  6430 1 1 23 TRP CZ2  C 19.325 21.711 -25.604 1.00 . A A .  527 TRP CZ2  1 1 
        8  6431 1 1 23 TRP CZ3  C 19.023 19.346 -26.069 1.00 . A A .  527 TRP CZ3  1 1 
        8  6432 1 1 23 TRP H    H 18.034 19.180 -18.919 1.00 . A A .  527 TRP H    1 1 
        8  6433 1 1 23 TRP HA   H 17.308 18.535 -21.762 1.00 . A A .  527 TRP HA   1 1 
        8  6434 1 1 23 TRP HB2  H 19.893 19.277 -20.405 1.00 . A A .  527 TRP HB2  1 1 
        8  6435 1 1 23 TRP HB3  H 19.943 18.176 -21.766 1.00 . A A .  527 TRP HB3  1 1 
        8  6436 1 1 23 TRP HD1  H 19.751 21.797 -20.958 1.00 . A A .  527 TRP HD1  1 1 
        8  6437 1 1 23 TRP HE1  H 19.713 23.193 -23.108 1.00 . A A .  527 TRP HE1  1 1 
        8  6438 1 1 23 TRP HE3  H 19.046 18.035 -24.349 1.00 . A A .  527 TRP HE3  1 1 
        8  6439 1 1 23 TRP HH2  H 19.076 20.884 -27.586 1.00 . A A .  527 TRP HH2  1 1 
        8  6440 1 1 23 TRP HZ2  H 19.426 22.731 -25.934 1.00 . A A .  527 TRP HZ2  1 1 
        8  6441 1 1 23 TRP HZ3  H 18.879 18.547 -26.782 1.00 . A A .  527 TRP HZ3  1 1 
        8  6442 1 1 23 TRP N    N 17.480 19.210 -19.764 1.00 . A A .  527 TRP N    1 1 
        8  6443 1 1 23 TRP NE1  N 19.583 22.188 -23.111 1.00 . A A .  527 TRP NE1  1 1 
        8  6444 1 1 23 TRP O    O 18.166 16.535 -19.414 1.00 . A A .  527 TRP O    1 1 
        8  6445 1 1 24 GLU C    C 19.621 14.385 -22.606 1.00 . A A .  528 GLU C    1 1 
        8  6446 1 1 24 GLU CA   C 18.524 14.691 -21.569 1.00 . A A .  528 GLU CA   1 1 
        8  6447 1 1 24 GLU CB   C 17.235 13.874 -21.777 1.00 . A A .  528 GLU CB   1 1 
        8  6448 1 1 24 GLU CD   C 17.911 11.699 -20.622 1.00 . A A .  528 GLU CD   1 1 
        8  6449 1 1 24 GLU CG   C 17.397 12.355 -21.920 1.00 . A A .  528 GLU CG   1 1 
        8  6450 1 1 24 GLU H    H 18.059 16.517 -22.546 1.00 . A A .  528 GLU H    1 1 
        8  6451 1 1 24 GLU HA   H 18.925 14.449 -20.585 1.00 . A A .  528 GLU HA   1 1 
        8  6452 1 1 24 GLU HB2  H 16.582 14.062 -20.926 1.00 . A A .  528 GLU HB2  1 1 
        8  6453 1 1 24 GLU HB3  H 16.726 14.242 -22.664 1.00 . A A .  528 GLU HB3  1 1 
        8  6454 1 1 24 GLU HG2  H 16.420 11.939 -22.180 1.00 . A A .  528 GLU HG2  1 1 
        8  6455 1 1 24 GLU HG3  H 18.065 12.128 -22.753 1.00 . A A .  528 GLU HG3  1 1 
        8  6456 1 1 24 GLU N    N 18.186 16.119 -21.622 1.00 . A A .  528 GLU N    1 1 
        8  6457 1 1 24 GLU O    O 19.726 15.058 -23.633 1.00 . A A .  528 GLU O    1 1 
        8  6458 1 1 24 GLU OE1  O 19.103 11.886 -20.284 1.00 . A A .  528 GLU OE1  1 1 
        8  6459 1 1 24 GLU OE2  O 17.126 11.000 -19.937 1.00 . A A .  528 GLU OE2  1 1 
        8  6460 1 1 25 ILE C    C 21.810 11.544 -23.152 1.00 . A A .  529 ILE C    1 1 
        8  6461 1 1 25 ILE CA   C 21.685 13.067 -23.078 1.00 . A A .  529 ILE CA   1 1 
        8  6462 1 1 25 ILE CB   C 22.962 13.673 -22.437 1.00 . A A .  529 ILE CB   1 1 
        8  6463 1 1 25 ILE CD1  C 22.315 15.115 -20.422 1.00 . A A .  529 ILE CD1  1 1 
        8  6464 1 1 25 ILE CG1  C 22.800 15.104 -21.880 1.00 . A A .  529 ILE CG1  1 1 
        8  6465 1 1 25 ILE CG2  C 24.079 13.672 -23.494 1.00 . A A .  529 ILE CG2  1 1 
        8  6466 1 1 25 ILE H    H 20.270 12.825 -21.496 1.00 . A A .  529 ILE H    1 1 
        8  6467 1 1 25 ILE HA   H 21.585 13.462 -24.086 1.00 . A A .  529 ILE HA   1 1 
        8  6468 1 1 25 ILE HB   H 23.291 13.030 -21.618 1.00 . A A .  529 ILE HB   1 1 
        8  6469 1 1 25 ILE HD11 H 21.867 16.080 -20.202 1.00 . A A .  529 ILE HD11 1 1 
        8  6470 1 1 25 ILE HD12 H 21.567 14.347 -20.240 1.00 . A A .  529 ILE HD12 1 1 
        8  6471 1 1 25 ILE HD13 H 23.157 14.940 -19.749 1.00 . A A .  529 ILE HD13 1 1 
        8  6472 1 1 25 ILE HG12 H 23.754 15.632 -21.910 1.00 . A A .  529 ILE HG12 1 1 
        8  6473 1 1 25 ILE HG13 H 22.101 15.662 -22.499 1.00 . A A .  529 ILE HG13 1 1 
        8  6474 1 1 25 ILE HG21 H 24.260 12.658 -23.854 1.00 . A A .  529 ILE HG21 1 1 
        8  6475 1 1 25 ILE HG22 H 23.805 14.308 -24.338 1.00 . A A .  529 ILE HG22 1 1 
        8  6476 1 1 25 ILE HG23 H 25.002 14.047 -23.050 1.00 . A A .  529 ILE HG23 1 1 
        8  6477 1 1 25 ILE N    N 20.464 13.388 -22.325 1.00 . A A .  529 ILE N    1 1 
        8  6478 1 1 25 ILE O    O 21.830 10.863 -22.121 1.00 . A A .  529 ILE O    1 1 
        8  6479 1 1 26 ARG C    C 22.987  9.140 -25.564 1.00 . A A .  530 ARG C    1 1 
        8  6480 1 1 26 ARG CA   C 21.838  9.554 -24.642 1.00 . A A .  530 ARG CA   1 1 
        8  6481 1 1 26 ARG CB   C 20.462  9.160 -25.226 1.00 . A A .  530 ARG CB   1 1 
        8  6482 1 1 26 ARG CD   C 18.439  8.250 -23.894 1.00 . A A .  530 ARG CD   1 1 
        8  6483 1 1 26 ARG CG   C 19.256  9.483 -24.312 1.00 . A A .  530 ARG CG   1 1 
        8  6484 1 1 26 ARG CZ   C 18.726  6.283 -22.374 1.00 . A A .  530 ARG CZ   1 1 
        8  6485 1 1 26 ARG H    H 21.942 11.634 -25.163 1.00 . A A .  530 ARG H    1 1 
        8  6486 1 1 26 ARG HA   H 21.982  9.008 -23.707 1.00 . A A .  530 ARG HA   1 1 
        8  6487 1 1 26 ARG HB2  H 20.325  9.683 -26.174 1.00 . A A .  530 ARG HB2  1 1 
        8  6488 1 1 26 ARG HB3  H 20.464  8.091 -25.451 1.00 . A A .  530 ARG HB3  1 1 
        8  6489 1 1 26 ARG HD2  H 17.523  8.600 -23.412 1.00 . A A .  530 ARG HD2  1 1 
        8  6490 1 1 26 ARG HD3  H 18.166  7.683 -24.786 1.00 . A A .  530 ARG HD3  1 1 
        8  6491 1 1 26 ARG HE   H 20.099  7.683 -22.676 1.00 . A A .  530 ARG HE   1 1 
        8  6492 1 1 26 ARG HG2  H 19.577  9.997 -23.407 1.00 . A A .  530 ARG HG2  1 1 
        8  6493 1 1 26 ARG HG3  H 18.594 10.162 -24.851 1.00 . A A .  530 ARG HG3  1 1 
        8  6494 1 1 26 ARG HH11 H 16.927  6.306 -23.242 1.00 . A A .  530 ARG HH11 1 1 
        8  6495 1 1 26 ARG HH12 H 17.208  4.980 -22.148 1.00 . A A .  530 ARG HH12 1 1 
        8  6496 1 1 26 ARG HH21 H 20.408  5.932 -21.332 1.00 . A A .  530 ARG HH21 1 1 
        8  6497 1 1 26 ARG HH22 H 19.129  4.778 -21.108 1.00 . A A .  530 ARG HH22 1 1 
        8  6498 1 1 26 ARG N    N 21.876 11.001 -24.370 1.00 . A A .  530 ARG N    1 1 
        8  6499 1 1 26 ARG NE   N 19.177  7.385 -22.948 1.00 . A A .  530 ARG NE   1 1 
        8  6500 1 1 26 ARG NH1  N 17.530  5.817 -22.604 1.00 . A A .  530 ARG NH1  1 1 
        8  6501 1 1 26 ARG NH2  N 19.476  5.616 -21.544 1.00 . A A .  530 ARG NH2  1 1 
        8  6502 1 1 26 ARG O    O 23.543  9.964 -26.290 1.00 . A A .  530 ARG O    1 1 
        8  6503 1 1 27 TYR C    C 24.057  6.007 -26.943 1.00 . A A .  531 TYR C    1 1 
        8  6504 1 1 27 TYR CA   C 24.501  7.256 -26.169 1.00 . A A .  531 TYR CA   1 1 
        8  6505 1 1 27 TYR CB   C 25.557  6.903 -25.101 1.00 . A A .  531 TYR CB   1 1 
        8  6506 1 1 27 TYR CD1  C 25.361  8.541 -23.167 1.00 . A A .  531 TYR CD1  1 1 
        8  6507 1 1 27 TYR CD2  C 27.372  8.590 -24.543 1.00 . A A .  531 TYR CD2  1 1 
        8  6508 1 1 27 TYR CE1  C 25.886  9.565 -22.356 1.00 . A A .  531 TYR CE1  1 1 
        8  6509 1 1 27 TYR CE2  C 27.914  9.595 -23.716 1.00 . A A .  531 TYR CE2  1 1 
        8  6510 1 1 27 TYR CG   C 26.097  8.056 -24.268 1.00 . A A .  531 TYR CG   1 1 
        8  6511 1 1 27 TYR CZ   C 27.170 10.087 -22.620 1.00 . A A .  531 TYR CZ   1 1 
        8  6512 1 1 27 TYR H    H 22.772  7.246 -24.942 1.00 . A A .  531 TYR H    1 1 
        8  6513 1 1 27 TYR HA   H 24.949  7.959 -26.871 1.00 . A A .  531 TYR HA   1 1 
        8  6514 1 1 27 TYR HB2  H 25.135  6.170 -24.412 1.00 . A A .  531 TYR HB2  1 1 
        8  6515 1 1 27 TYR HB3  H 26.397  6.418 -25.601 1.00 . A A .  531 TYR HB3  1 1 
        8  6516 1 1 27 TYR HD1  H 24.394  8.117 -22.931 1.00 . A A .  531 TYR HD1  1 1 
        8  6517 1 1 27 TYR HD2  H 27.950  8.210 -25.376 1.00 . A A .  531 TYR HD2  1 1 
        8  6518 1 1 27 TYR HE1  H 25.321  9.943 -21.515 1.00 . A A .  531 TYR HE1  1 1 
        8  6519 1 1 27 TYR HE2  H 28.902  9.985 -23.916 1.00 . A A .  531 TYR HE2  1 1 
        8  6520 1 1 27 TYR HH   H 28.580 11.322 -22.072 1.00 . A A .  531 TYR HH   1 1 
        8  6521 1 1 27 TYR N    N 23.324  7.852 -25.529 1.00 . A A .  531 TYR N    1 1 
        8  6522 1 1 27 TYR O    O 23.720  4.982 -26.342 1.00 . A A .  531 TYR O    1 1 
        8  6523 1 1 27 TYR OH   O 27.679 11.060 -21.816 1.00 . A A .  531 TYR OH   1 1 
        8  6524 1 1 28 THR C    C 24.445  3.850 -29.222 1.00 . A A .  532 THR C    1 1 
        8  6525 1 1 28 THR CA   C 23.459  5.020 -29.127 1.00 . A A .  532 THR CA   1 1 
        8  6526 1 1 28 THR CB   C 23.110  5.526 -30.538 1.00 . A A .  532 THR CB   1 1 
        8  6527 1 1 28 THR CG2  C 22.090  6.669 -30.507 1.00 . A A .  532 THR CG2  1 1 
        8  6528 1 1 28 THR H    H 24.293  6.954 -28.727 1.00 . A A .  532 THR H    1 1 
        8  6529 1 1 28 THR HA   H 22.543  4.635 -28.679 1.00 . A A .  532 THR HA   1 1 
        8  6530 1 1 28 THR HB   H 22.681  4.703 -31.106 1.00 . A A .  532 THR HB   1 1 
        8  6531 1 1 28 THR HG1  H 23.998  6.333 -32.062 1.00 . A A .  532 THR HG1  1 1 
        8  6532 1 1 28 THR HG21 H 21.848  6.991 -31.519 1.00 . A A .  532 THR HG21 1 1 
        8  6533 1 1 28 THR HG22 H 21.172  6.329 -30.025 1.00 . A A .  532 THR HG22 1 1 
        8  6534 1 1 28 THR HG23 H 22.486  7.520 -29.955 1.00 . A A .  532 THR HG23 1 1 
        8  6535 1 1 28 THR N    N 23.971  6.104 -28.271 1.00 . A A .  532 THR N    1 1 
        8  6536 1 1 28 THR O    O 25.654  4.008 -29.025 1.00 . A A .  532 THR O    1 1 
        8  6537 1 1 28 THR OG1  O 24.271  5.964 -31.207 1.00 . A A .  532 THR OG1  1 1 
        8  6538 1 1 29 ALA C    C 25.822  1.593 -30.912 1.00 . A A .  533 ALA C    1 1 
        8  6539 1 1 29 ALA CA   C 24.790  1.468 -29.764 1.00 . A A .  533 ALA CA   1 1 
        8  6540 1 1 29 ALA CB   C 23.878  0.259 -29.952 1.00 . A A .  533 ALA CB   1 1 
        8  6541 1 1 29 ALA H    H 22.952  2.560 -29.699 1.00 . A A .  533 ALA H    1 1 
        8  6542 1 1 29 ALA HA   H 25.350  1.292 -28.844 1.00 . A A .  533 ALA HA   1 1 
        8  6543 1 1 29 ALA HB1  H 24.497 -0.636 -30.001 1.00 . A A .  533 ALA HB1  1 1 
        8  6544 1 1 29 ALA HB2  H 23.209  0.183 -29.094 1.00 . A A .  533 ALA HB2  1 1 
        8  6545 1 1 29 ALA HB3  H 23.297  0.353 -30.869 1.00 . A A .  533 ALA HB3  1 1 
        8  6546 1 1 29 ALA N    N 23.951  2.658 -29.574 1.00 . A A .  533 ALA N    1 1 
        8  6547 1 1 29 ALA O    O 26.798  0.842 -30.951 1.00 . A A .  533 ALA O    1 1 
        8  6548 1 1 30 ALA C    C 27.889  3.655 -32.221 1.00 . A A .  534 ALA C    1 1 
        8  6549 1 1 30 ALA CA   C 26.640  2.963 -32.816 1.00 . A A .  534 ALA CA   1 1 
        8  6550 1 1 30 ALA CB   C 25.948  3.878 -33.831 1.00 . A A .  534 ALA CB   1 1 
        8  6551 1 1 30 ALA H    H 24.808  3.128 -31.744 1.00 . A A .  534 ALA H    1 1 
        8  6552 1 1 30 ALA HA   H 26.981  2.070 -33.342 1.00 . A A .  534 ALA HA   1 1 
        8  6553 1 1 30 ALA HB1  H 26.652  4.139 -34.621 1.00 . A A .  534 ALA HB1  1 1 
        8  6554 1 1 30 ALA HB2  H 25.097  3.360 -34.274 1.00 . A A .  534 ALA HB2  1 1 
        8  6555 1 1 30 ALA HB3  H 25.607  4.794 -33.347 1.00 . A A .  534 ALA HB3  1 1 
        8  6556 1 1 30 ALA N    N 25.644  2.567 -31.817 1.00 . A A .  534 ALA N    1 1 
        8  6557 1 1 30 ALA O    O 28.893  3.819 -32.919 1.00 . A A .  534 ALA O    1 1 
        8  6558 1 1 31 GLY C    C 28.800  6.278 -30.239 1.00 . A A .  535 GLY C    1 1 
        8  6559 1 1 31 GLY CA   C 28.920  4.749 -30.235 1.00 . A A .  535 GLY CA   1 1 
        8  6560 1 1 31 GLY H    H 26.981  3.899 -30.431 1.00 . A A .  535 GLY H    1 1 
        8  6561 1 1 31 GLY HA2  H 28.907  4.416 -29.197 1.00 . A A .  535 GLY HA2  1 1 
        8  6562 1 1 31 GLY HA3  H 29.884  4.475 -30.666 1.00 . A A .  535 GLY HA3  1 1 
        8  6563 1 1 31 GLY N    N 27.836  4.067 -30.948 1.00 . A A .  535 GLY N    1 1 
        8  6564 1 1 31 GLY O    O 29.804  6.960 -30.030 1.00 . A A .  535 GLY O    1 1 
        8  6565 1 1 32 GLU C    C 26.496  8.904 -29.697 1.00 . A A .  536 GLU C    1 1 
        8  6566 1 1 32 GLU CA   C 27.395  8.257 -30.763 1.00 . A A .  536 GLU CA   1 1 
        8  6567 1 1 32 GLU CB   C 26.782  8.458 -32.164 1.00 . A A .  536 GLU CB   1 1 
        8  6568 1 1 32 GLU CD   C 28.895  8.291 -33.699 1.00 . A A .  536 GLU CD   1 1 
        8  6569 1 1 32 GLU CG   C 27.488  7.756 -33.341 1.00 . A A .  536 GLU CG   1 1 
        8  6570 1 1 32 GLU H    H 26.808  6.217 -30.606 1.00 . A A .  536 GLU H    1 1 
        8  6571 1 1 32 GLU HA   H 28.350  8.780 -30.740 1.00 . A A .  536 GLU HA   1 1 
        8  6572 1 1 32 GLU HB2  H 25.760  8.084 -32.140 1.00 . A A .  536 GLU HB2  1 1 
        8  6573 1 1 32 GLU HB3  H 26.725  9.528 -32.370 1.00 . A A .  536 GLU HB3  1 1 
        8  6574 1 1 32 GLU HG2  H 27.547  6.685 -33.140 1.00 . A A .  536 GLU HG2  1 1 
        8  6575 1 1 32 GLU HG3  H 26.842  7.870 -34.216 1.00 . A A .  536 GLU HG3  1 1 
        8  6576 1 1 32 GLU N    N 27.606  6.827 -30.496 1.00 . A A .  536 GLU N    1 1 
        8  6577 1 1 32 GLU O    O 25.415  8.402 -29.374 1.00 . A A .  536 GLU O    1 1 
        8  6578 1 1 32 GLU OE1  O 29.534  9.024 -32.906 1.00 . A A .  536 GLU OE1  1 1 
        8  6579 1 1 32 GLU OE2  O 29.387  7.952 -34.804 1.00 . A A .  536 GLU OE2  1 1 
        8  6580 1 1 33 ARG C    C 25.232 11.809 -28.907 1.00 . A A .  537 ARG C    1 1 
        8  6581 1 1 33 ARG CA   C 26.183 10.847 -28.184 1.00 . A A .  537 ARG CA   1 1 
        8  6582 1 1 33 ARG CB   C 27.161 11.572 -27.239 1.00 . A A .  537 ARG CB   1 1 
        8  6583 1 1 33 ARG CD   C 27.299 12.944 -25.063 1.00 . A A .  537 ARG CD   1 1 
        8  6584 1 1 33 ARG CG   C 26.499 12.631 -26.336 1.00 . A A .  537 ARG CG   1 1 
        8  6585 1 1 33 ARG CZ   C 29.457 14.188 -25.431 1.00 . A A .  537 ARG CZ   1 1 
        8  6586 1 1 33 ARG H    H 27.839 10.393 -29.459 1.00 . A A .  537 ARG H    1 1 
        8  6587 1 1 33 ARG HA   H 25.572 10.181 -27.578 1.00 . A A .  537 ARG HA   1 1 
        8  6588 1 1 33 ARG HB2  H 27.636 10.815 -26.613 1.00 . A A .  537 ARG HB2  1 1 
        8  6589 1 1 33 ARG HB3  H 27.937 12.065 -27.826 1.00 . A A .  537 ARG HB3  1 1 
        8  6590 1 1 33 ARG HD2  H 26.892 13.843 -24.597 1.00 . A A .  537 ARG HD2  1 1 
        8  6591 1 1 33 ARG HD3  H 27.137 12.128 -24.361 1.00 . A A .  537 ARG HD3  1 1 
        8  6592 1 1 33 ARG HE   H 29.287 12.223 -25.294 1.00 . A A .  537 ARG HE   1 1 
        8  6593 1 1 33 ARG HG2  H 26.371 13.550 -26.911 1.00 . A A .  537 ARG HG2  1 1 
        8  6594 1 1 33 ARG HG3  H 25.514 12.282 -26.025 1.00 . A A .  537 ARG HG3  1 1 
        8  6595 1 1 33 ARG HH11 H 27.894 15.415 -25.409 1.00 . A A .  537 ARG HH11 1 1 
        8  6596 1 1 33 ARG HH12 H 29.452 16.193 -25.564 1.00 . A A .  537 ARG HH12 1 1 
        8  6597 1 1 33 ARG HH21 H 31.233 13.251 -25.496 1.00 . A A .  537 ARG HH21 1 1 
        8  6598 1 1 33 ARG HH22 H 31.291 14.982 -25.626 1.00 . A A .  537 ARG HH22 1 1 
        8  6599 1 1 33 ARG N    N 26.949 10.035 -29.142 1.00 . A A .  537 ARG N    1 1 
        8  6600 1 1 33 ARG NE   N 28.755 13.078 -25.292 1.00 . A A .  537 ARG NE   1 1 
        8  6601 1 1 33 ARG NH1  N 28.895 15.361 -25.469 1.00 . A A .  537 ARG NH1  1 1 
        8  6602 1 1 33 ARG NH2  N 30.754 14.136 -25.533 1.00 . A A .  537 ARG NH2  1 1 
        8  6603 1 1 33 ARG O    O 25.601 12.425 -29.905 1.00 . A A .  537 ARG O    1 1 
        8  6604 1 1 34 PHE C    C 22.355 13.593 -27.550 1.00 . A A .  538 PHE C    1 1 
        8  6605 1 1 34 PHE CA   C 23.024 12.951 -28.772 1.00 . A A .  538 PHE CA   1 1 
        8  6606 1 1 34 PHE CB   C 21.953 12.263 -29.635 1.00 . A A .  538 PHE CB   1 1 
        8  6607 1 1 34 PHE CD1  C 22.370 12.558 -32.118 1.00 . A A .  538 PHE CD1  1 1 
        8  6608 1 1 34 PHE CD2  C 22.865 10.405 -31.096 1.00 . A A .  538 PHE CD2  1 1 
        8  6609 1 1 34 PHE CE1  C 22.741 12.049 -33.375 1.00 . A A .  538 PHE CE1  1 1 
        8  6610 1 1 34 PHE CE2  C 23.235  9.894 -32.353 1.00 . A A .  538 PHE CE2  1 1 
        8  6611 1 1 34 PHE CG   C 22.424 11.735 -30.977 1.00 . A A .  538 PHE CG   1 1 
        8  6612 1 1 34 PHE CZ   C 23.169 10.715 -33.492 1.00 . A A .  538 PHE CZ   1 1 
        8  6613 1 1 34 PHE H    H 23.818 11.415 -27.533 1.00 . A A .  538 PHE H    1 1 
        8  6614 1 1 34 PHE HA   H 23.493 13.746 -29.354 1.00 . A A .  538 PHE HA   1 1 
        8  6615 1 1 34 PHE HB2  H 21.518 11.440 -29.066 1.00 . A A .  538 PHE HB2  1 1 
        8  6616 1 1 34 PHE HB3  H 21.148 12.976 -29.824 1.00 . A A .  538 PHE HB3  1 1 
        8  6617 1 1 34 PHE HD1  H 22.023 13.578 -32.033 1.00 . A A .  538 PHE HD1  1 1 
        8  6618 1 1 34 PHE HD2  H 22.913  9.771 -30.222 1.00 . A A .  538 PHE HD2  1 1 
        8  6619 1 1 34 PHE HE1  H 22.688 12.678 -34.253 1.00 . A A .  538 PHE HE1  1 1 
        8  6620 1 1 34 PHE HE2  H 23.558  8.867 -32.442 1.00 . A A .  538 PHE HE2  1 1 
        8  6621 1 1 34 PHE HZ   H 23.440 10.319 -34.459 1.00 . A A .  538 PHE HZ   1 1 
        8  6622 1 1 34 PHE N    N 24.034 11.976 -28.351 1.00 . A A .  538 PHE N    1 1 
        8  6623 1 1 34 PHE O    O 22.346 13.025 -26.454 1.00 . A A .  538 PHE O    1 1 
        8  6624 1 1 35 PHE C    C 19.526 15.646 -27.165 1.00 . A A .  539 PHE C    1 1 
        8  6625 1 1 35 PHE CA   C 21.002 15.516 -26.757 1.00 . A A .  539 PHE CA   1 1 
        8  6626 1 1 35 PHE CB   C 21.630 16.910 -26.611 1.00 . A A .  539 PHE CB   1 1 
        8  6627 1 1 35 PHE CD1  C 24.101 16.870 -27.205 1.00 . A A .  539 PHE CD1  1 1 
        8  6628 1 1 35 PHE CD2  C 23.456 17.198 -24.881 1.00 . A A .  539 PHE CD2  1 1 
        8  6629 1 1 35 PHE CE1  C 25.455 17.006 -26.849 1.00 . A A .  539 PHE CE1  1 1 
        8  6630 1 1 35 PHE CE2  C 24.809 17.338 -24.525 1.00 . A A .  539 PHE CE2  1 1 
        8  6631 1 1 35 PHE CG   C 23.096 16.966 -26.222 1.00 . A A .  539 PHE CG   1 1 
        8  6632 1 1 35 PHE CZ   C 25.808 17.251 -25.510 1.00 . A A .  539 PHE CZ   1 1 
        8  6633 1 1 35 PHE H    H 21.774 15.150 -28.694 1.00 . A A .  539 PHE H    1 1 
        8  6634 1 1 35 PHE HA   H 21.057 15.015 -25.791 1.00 . A A .  539 PHE HA   1 1 
        8  6635 1 1 35 PHE HB2  H 21.504 17.441 -27.552 1.00 . A A .  539 PHE HB2  1 1 
        8  6636 1 1 35 PHE HB3  H 21.064 17.454 -25.859 1.00 . A A .  539 PHE HB3  1 1 
        8  6637 1 1 35 PHE HD1  H 23.833 16.719 -28.241 1.00 . A A .  539 PHE HD1  1 1 
        8  6638 1 1 35 PHE HD2  H 22.690 17.297 -24.125 1.00 . A A .  539 PHE HD2  1 1 
        8  6639 1 1 35 PHE HE1  H 26.220 16.947 -27.613 1.00 . A A .  539 PHE HE1  1 1 
        8  6640 1 1 35 PHE HE2  H 25.080 17.535 -23.495 1.00 . A A .  539 PHE HE2  1 1 
        8  6641 1 1 35 PHE HZ   H 26.844 17.398 -25.239 1.00 . A A .  539 PHE HZ   1 1 
        8  6642 1 1 35 PHE N    N 21.737 14.752 -27.761 1.00 . A A .  539 PHE N    1 1 
        8  6643 1 1 35 PHE O    O 19.194 15.701 -28.354 1.00 . A A .  539 PHE O    1 1 
        8  6644 1 1 36 VAL C    C 16.585 16.855 -25.434 1.00 . A A .  540 VAL C    1 1 
        8  6645 1 1 36 VAL CA   C 17.180 15.752 -26.314 1.00 . A A .  540 VAL CA   1 1 
        8  6646 1 1 36 VAL CB   C 16.567 14.398 -25.904 1.00 . A A .  540 VAL CB   1 1 
        8  6647 1 1 36 VAL CG1  C 15.072 14.356 -26.240 1.00 . A A .  540 VAL CG1  1 1 
        8  6648 1 1 36 VAL CG2  C 17.241 13.173 -26.542 1.00 . A A .  540 VAL CG2  1 1 
        8  6649 1 1 36 VAL H    H 19.006 15.673 -25.221 1.00 . A A .  540 VAL H    1 1 
        8  6650 1 1 36 VAL HA   H 16.913 15.949 -27.350 1.00 . A A .  540 VAL HA   1 1 
        8  6651 1 1 36 VAL HB   H 16.667 14.287 -24.829 1.00 . A A .  540 VAL HB   1 1 
        8  6652 1 1 36 VAL HG11 H 14.560 15.253 -25.894 1.00 . A A .  540 VAL HG11 1 1 
        8  6653 1 1 36 VAL HG12 H 14.925 14.255 -27.316 1.00 . A A .  540 VAL HG12 1 1 
        8  6654 1 1 36 VAL HG13 H 14.623 13.516 -25.722 1.00 . A A .  540 VAL HG13 1 1 
        8  6655 1 1 36 VAL HG21 H 16.716 12.266 -26.240 1.00 . A A .  540 VAL HG21 1 1 
        8  6656 1 1 36 VAL HG22 H 17.230 13.246 -27.628 1.00 . A A .  540 VAL HG22 1 1 
        8  6657 1 1 36 VAL HG23 H 18.273 13.093 -26.199 1.00 . A A .  540 VAL HG23 1 1 
        8  6658 1 1 36 VAL N    N 18.643 15.733 -26.169 1.00 . A A .  540 VAL N    1 1 
        8  6659 1 1 36 VAL O    O 16.795 16.884 -24.219 1.00 . A A .  540 VAL O    1 1 
        8  6660 1 1 37 ASP C    C 13.620 18.449 -25.169 1.00 . A A .  541 ASP C    1 1 
        8  6661 1 1 37 ASP CA   C 15.092 18.834 -25.391 1.00 . A A .  541 ASP CA   1 1 
        8  6662 1 1 37 ASP CB   C 15.210 20.108 -26.240 1.00 . A A .  541 ASP CB   1 1 
        8  6663 1 1 37 ASP CG   C 14.379 21.234 -25.621 1.00 . A A .  541 ASP CG   1 1 
        8  6664 1 1 37 ASP H    H 15.644 17.631 -27.044 1.00 . A A .  541 ASP H    1 1 
        8  6665 1 1 37 ASP HA   H 15.543 19.044 -24.419 1.00 . A A .  541 ASP HA   1 1 
        8  6666 1 1 37 ASP HB2  H 16.255 20.415 -26.296 1.00 . A A .  541 ASP HB2  1 1 
        8  6667 1 1 37 ASP HB3  H 14.862 19.908 -27.255 1.00 . A A .  541 ASP HB3  1 1 
        8  6668 1 1 37 ASP N    N 15.810 17.745 -26.049 1.00 . A A .  541 ASP N    1 1 
        8  6669 1 1 37 ASP O    O 12.820 18.410 -26.105 1.00 . A A .  541 ASP O    1 1 
        8  6670 1 1 37 ASP OD1  O 14.756 21.727 -24.531 1.00 . A A .  541 ASP OD1  1 1 
        8  6671 1 1 37 ASP OD2  O 13.317 21.577 -26.177 1.00 . A A .  541 ASP OD2  1 1 
        8  6672 1 1 38 HIS C    C 10.890 19.039 -23.687 1.00 . A A .  542 HIS C    1 1 
        8  6673 1 1 38 HIS CA   C 11.851 17.842 -23.562 1.00 . A A .  542 HIS CA   1 1 
        8  6674 1 1 38 HIS CB   C 11.801 17.282 -22.134 1.00 . A A .  542 HIS CB   1 1 
        8  6675 1 1 38 HIS CD2  C 12.980 15.082 -22.805 1.00 . A A .  542 HIS CD2  1 1 
        8  6676 1 1 38 HIS CE1  C 13.808 14.507 -20.843 1.00 . A A .  542 HIS CE1  1 1 
        8  6677 1 1 38 HIS CG   C 12.639 16.041 -21.888 1.00 . A A .  542 HIS CG   1 1 
        8  6678 1 1 38 HIS H    H 13.941 18.165 -23.189 1.00 . A A .  542 HIS H    1 1 
        8  6679 1 1 38 HIS HA   H 11.479 17.070 -24.237 1.00 . A A .  542 HIS HA   1 1 
        8  6680 1 1 38 HIS HB2  H 12.115 18.065 -21.441 1.00 . A A .  542 HIS HB2  1 1 
        8  6681 1 1 38 HIS HB3  H 10.762 17.041 -21.902 1.00 . A A .  542 HIS HB3  1 1 
        8  6682 1 1 38 HIS HD2  H 12.715 15.066 -23.854 1.00 . A A .  542 HIS HD2  1 1 
        8  6683 1 1 38 HIS HE1  H 14.314 13.938 -20.070 1.00 . A A .  542 HIS HE1  1 1 
        8  6684 1 1 38 HIS N    N 13.242 18.165 -23.920 1.00 . A A .  542 HIS N    1 1 
        8  6685 1 1 38 HIS ND1  N 13.167 15.672 -20.647 1.00 . A A .  542 HIS ND1  1 1 
        8  6686 1 1 38 HIS NE2  N 13.718 14.134 -22.130 1.00 . A A .  542 HIS NE2  1 1 
        8  6687 1 1 38 HIS O    O  9.679 18.846 -23.797 1.00 . A A .  542 HIS O    1 1 
        8  6688 1 1 39 ASN C    C  9.911 21.762 -25.043 1.00 . A A .  543 ASN C    1 1 
        8  6689 1 1 39 ASN CA   C 10.622 21.512 -23.693 1.00 . A A .  543 ASN CA   1 1 
        8  6690 1 1 39 ASN CB   C 11.539 22.693 -23.321 1.00 . A A .  543 ASN CB   1 1 
        8  6691 1 1 39 ASN CG   C 12.273 22.469 -22.007 1.00 . A A .  543 ASN CG   1 1 
        8  6692 1 1 39 ASN H    H 12.415 20.354 -23.610 1.00 . A A .  543 ASN H    1 1 
        8  6693 1 1 39 ASN HA   H  9.846 21.435 -22.929 1.00 . A A .  543 ASN HA   1 1 
        8  6694 1 1 39 ASN HB2  H 12.263 22.863 -24.116 1.00 . A A .  543 ASN HB2  1 1 
        8  6695 1 1 39 ASN HB3  H 10.938 23.597 -23.226 1.00 . A A .  543 ASN HB3  1 1 
        8  6696 1 1 39 ASN HD21 H 14.011 22.056 -22.965 1.00 . A A .  543 ASN HD21 1 1 
        8  6697 1 1 39 ASN HD22 H 14.030 21.901 -21.210 1.00 . A A .  543 ASN HD22 1 1 
        8  6698 1 1 39 ASN N    N 11.411 20.272 -23.676 1.00 . A A .  543 ASN N    1 1 
        8  6699 1 1 39 ASN ND2  N 13.543 22.138 -22.059 1.00 . A A .  543 ASN ND2  1 1 
        8  6700 1 1 39 ASN O    O  8.821 22.337 -25.066 1.00 . A A .  543 ASN O    1 1 
        8  6701 1 1 39 ASN OD1  O 11.707 22.559 -20.925 1.00 . A A .  543 ASN OD1  1 1 
        8  6702 1 1 40 THR C    C 10.055 20.206 -28.387 1.00 . A A .  544 THR C    1 1 
        8  6703 1 1 40 THR CA   C 10.002 21.488 -27.537 1.00 . A A .  544 THR CA   1 1 
        8  6704 1 1 40 THR CB   C 10.772 22.610 -28.263 1.00 . A A .  544 THR CB   1 1 
        8  6705 1 1 40 THR CG2  C 10.724 23.958 -27.541 1.00 . A A .  544 THR CG2  1 1 
        8  6706 1 1 40 THR H    H 11.466 20.994 -26.053 1.00 . A A .  544 THR H    1 1 
        8  6707 1 1 40 THR HA   H  8.953 21.780 -27.500 1.00 . A A .  544 THR HA   1 1 
        8  6708 1 1 40 THR HB   H 10.325 22.752 -29.248 1.00 . A A .  544 THR HB   1 1 
        8  6709 1 1 40 THR HG1  H 12.521 22.101 -27.555 1.00 . A A .  544 THR HG1  1 1 
        8  6710 1 1 40 THR HG21 H 11.188 24.721 -28.167 1.00 . A A .  544 THR HG21 1 1 
        8  6711 1 1 40 THR HG22 H  9.687 24.238 -27.358 1.00 . A A .  544 THR HG22 1 1 
        8  6712 1 1 40 THR HG23 H 11.258 23.905 -26.593 1.00 . A A .  544 THR HG23 1 1 
        8  6713 1 1 40 THR N    N 10.502 21.306 -26.154 1.00 . A A .  544 THR N    1 1 
        8  6714 1 1 40 THR O    O  9.763 20.235 -29.585 1.00 . A A .  544 THR O    1 1 
        8  6715 1 1 40 THR OG1  O 12.127 22.264 -28.443 1.00 . A A .  544 THR OG1  1 1 
        8  6716 1 1 41 ARG C    C 11.840 17.681 -29.385 1.00 . A A .  545 ARG C    1 1 
        8  6717 1 1 41 ARG CA   C 10.661 17.744 -28.391 1.00 . A A .  545 ARG CA   1 1 
        8  6718 1 1 41 ARG CB   C  9.343 17.168 -28.970 1.00 . A A .  545 ARG CB   1 1 
        8  6719 1 1 41 ARG CD   C  7.805 15.090 -28.988 1.00 . A A .  545 ARG CD   1 1 
        8  6720 1 1 41 ARG CG   C  8.987 15.818 -28.327 1.00 . A A .  545 ARG CG   1 1 
        8  6721 1 1 41 ARG CZ   C  5.744 16.366 -28.305 1.00 . A A .  545 ARG CZ   1 1 
        8  6722 1 1 41 ARG H    H 10.642 19.149 -26.788 1.00 . A A .  545 ARG H    1 1 
        8  6723 1 1 41 ARG HA   H 10.981 17.092 -27.576 1.00 . A A .  545 ARG HA   1 1 
        8  6724 1 1 41 ARG HB2  H  8.520 17.861 -28.786 1.00 . A A .  545 ARG HB2  1 1 
        8  6725 1 1 41 ARG HB3  H  9.432 17.045 -30.050 1.00 . A A .  545 ARG HB3  1 1 
        8  6726 1 1 41 ARG HD2  H  8.135 14.718 -29.960 1.00 . A A .  545 ARG HD2  1 1 
        8  6727 1 1 41 ARG HD3  H  7.534 14.225 -28.381 1.00 . A A .  545 ARG HD3  1 1 
        8  6728 1 1 41 ARG HE   H  6.526 16.342 -30.124 1.00 . A A .  545 ARG HE   1 1 
        8  6729 1 1 41 ARG HG2  H  9.856 15.163 -28.386 1.00 . A A .  545 ARG HG2  1 1 
        8  6730 1 1 41 ARG HG3  H  8.751 15.990 -27.276 1.00 . A A .  545 ARG HG3  1 1 
        8  6731 1 1 41 ARG HH11 H  6.338 15.203 -26.749 1.00 . A A .  545 ARG HH11 1 1 
        8  6732 1 1 41 ARG HH12 H  5.050 16.325 -26.422 1.00 . A A .  545 ARG HH12 1 1 
        8  6733 1 1 41 ARG HH21 H  4.816 17.605 -29.584 1.00 . A A .  545 ARG HH21 1 1 
        8  6734 1 1 41 ARG HH22 H  4.158 17.552 -27.978 1.00 . A A .  545 ARG HH22 1 1 
        8  6735 1 1 41 ARG N    N 10.420 19.068 -27.772 1.00 . A A .  545 ARG N    1 1 
        8  6736 1 1 41 ARG NE   N  6.632 15.961 -29.196 1.00 . A A .  545 ARG NE   1 1 
        8  6737 1 1 41 ARG NH1  N  5.704 15.937 -27.078 1.00 . A A .  545 ARG NH1  1 1 
        8  6738 1 1 41 ARG NH2  N  4.833 17.229 -28.650 1.00 . A A .  545 ARG NH2  1 1 
        8  6739 1 1 41 ARG O    O 12.026 16.656 -30.044 1.00 . A A .  545 ARG O    1 1 
        8  6740 1 1 42 ARG C    C 14.981 17.966 -29.956 1.00 . A A .  546 ARG C    1 1 
        8  6741 1 1 42 ARG CA   C 13.808 18.857 -30.394 1.00 . A A .  546 ARG CA   1 1 
        8  6742 1 1 42 ARG CB   C 14.255 20.328 -30.486 1.00 . A A .  546 ARG CB   1 1 
        8  6743 1 1 42 ARG CD   C 13.754 22.632 -31.434 1.00 . A A .  546 ARG CD   1 1 
        8  6744 1 1 42 ARG CG   C 13.299 21.169 -31.350 1.00 . A A .  546 ARG CG   1 1 
        8  6745 1 1 42 ARG CZ   C 15.871 23.799 -32.095 1.00 . A A .  546 ARG CZ   1 1 
        8  6746 1 1 42 ARG H    H 12.429 19.537 -28.900 1.00 . A A .  546 ARG H    1 1 
        8  6747 1 1 42 ARG HA   H 13.523 18.517 -31.391 1.00 . A A .  546 ARG HA   1 1 
        8  6748 1 1 42 ARG HB2  H 14.319 20.756 -29.484 1.00 . A A .  546 ARG HB2  1 1 
        8  6749 1 1 42 ARG HB3  H 15.248 20.373 -30.934 1.00 . A A .  546 ARG HB3  1 1 
        8  6750 1 1 42 ARG HD2  H 12.989 23.202 -31.966 1.00 . A A .  546 ARG HD2  1 1 
        8  6751 1 1 42 ARG HD3  H 13.835 23.026 -30.419 1.00 . A A .  546 ARG HD3  1 1 
        8  6752 1 1 42 ARG HE   H 15.321 22.007 -32.740 1.00 . A A .  546 ARG HE   1 1 
        8  6753 1 1 42 ARG HG2  H 13.250 20.751 -32.356 1.00 . A A .  546 ARG HG2  1 1 
        8  6754 1 1 42 ARG HG3  H 12.297 21.141 -30.921 1.00 . A A .  546 ARG HG3  1 1 
        8  6755 1 1 42 ARG HH11 H 14.736 24.923 -30.901 1.00 . A A .  546 ARG HH11 1 1 
        8  6756 1 1 42 ARG HH12 H 16.239 25.651 -31.401 1.00 . A A .  546 ARG HH12 1 1 
        8  6757 1 1 42 ARG HH21 H 17.243 22.959 -33.296 1.00 . A A .  546 ARG HH21 1 1 
        8  6758 1 1 42 ARG HH22 H 17.627 24.551 -32.716 1.00 . A A .  546 ARG HH22 1 1 
        8  6759 1 1 42 ARG N    N 12.632 18.756 -29.506 1.00 . A A .  546 ARG N    1 1 
        8  6760 1 1 42 ARG NE   N 15.044 22.771 -32.145 1.00 . A A .  546 ARG NE   1 1 
        8  6761 1 1 42 ARG NH1  N 15.606 24.871 -31.403 1.00 . A A .  546 ARG NH1  1 1 
        8  6762 1 1 42 ARG NH2  N 16.996 23.768 -32.751 1.00 . A A .  546 ARG NH2  1 1 
        8  6763 1 1 42 ARG O    O 15.056 17.509 -28.814 1.00 . A A .  546 ARG O    1 1 
        8  6764 1 1 43 THR C    C 18.340 17.534 -31.457 1.00 . A A .  547 THR C    1 1 
        8  6765 1 1 43 THR CA   C 17.146 16.953 -30.694 1.00 . A A .  547 THR CA   1 1 
        8  6766 1 1 43 THR CB   C 16.916 15.512 -31.187 1.00 . A A .  547 THR CB   1 1 
        8  6767 1 1 43 THR CG2  C 16.084 14.700 -30.200 1.00 . A A .  547 THR CG2  1 1 
        8  6768 1 1 43 THR H    H 15.796 18.184 -31.780 1.00 . A A .  547 THR H    1 1 
        8  6769 1 1 43 THR HA   H 17.418 16.922 -29.641 1.00 . A A .  547 THR HA   1 1 
        8  6770 1 1 43 THR HB   H 17.881 15.013 -31.267 1.00 . A A .  547 THR HB   1 1 
        8  6771 1 1 43 THR HG1  H 16.808 15.909 -33.107 1.00 . A A .  547 THR HG1  1 1 
        8  6772 1 1 43 THR HG21 H 16.021 13.672 -30.548 1.00 . A A .  547 THR HG21 1 1 
        8  6773 1 1 43 THR HG22 H 16.582 14.710 -29.236 1.00 . A A .  547 THR HG22 1 1 
        8  6774 1 1 43 THR HG23 H 15.077 15.102 -30.098 1.00 . A A .  547 THR HG23 1 1 
        8  6775 1 1 43 THR N    N 15.932 17.773 -30.868 1.00 . A A .  547 THR N    1 1 
        8  6776 1 1 43 THR O    O 18.167 18.266 -32.435 1.00 . A A .  547 THR O    1 1 
        8  6777 1 1 43 THR OG1  O 16.255 15.466 -32.441 1.00 . A A .  547 THR OG1  1 1 
        8  6778 1 1 44 THR C    C 21.979 16.695 -31.326 1.00 . A A .  548 THR C    1 1 
        8  6779 1 1 44 THR CA   C 20.817 17.638 -31.665 1.00 . A A .  548 THR CA   1 1 
        8  6780 1 1 44 THR CB   C 21.134 19.105 -31.287 1.00 . A A .  548 THR CB   1 1 
        8  6781 1 1 44 THR CG2  C 21.010 19.440 -29.799 1.00 . A A .  548 THR CG2  1 1 
        8  6782 1 1 44 THR H    H 19.641 16.610 -30.202 1.00 . A A .  548 THR H    1 1 
        8  6783 1 1 44 THR HA   H 20.686 17.609 -32.747 1.00 . A A .  548 THR HA   1 1 
        8  6784 1 1 44 THR HB   H 20.433 19.745 -31.825 1.00 . A A .  548 THR HB   1 1 
        8  6785 1 1 44 THR HG1  H 22.976 19.497 -30.873 1.00 . A A .  548 THR HG1  1 1 
        8  6786 1 1 44 THR HG21 H 21.235 20.494 -29.640 1.00 . A A .  548 THR HG21 1 1 
        8  6787 1 1 44 THR HG22 H 19.995 19.257 -29.448 1.00 . A A .  548 THR HG22 1 1 
        8  6788 1 1 44 THR HG23 H 21.705 18.835 -29.222 1.00 . A A .  548 THR HG23 1 1 
        8  6789 1 1 44 THR N    N 19.560 17.194 -31.030 1.00 . A A .  548 THR N    1 1 
        8  6790 1 1 44 THR O    O 22.026 16.115 -30.240 1.00 . A A .  548 THR O    1 1 
        8  6791 1 1 44 THR OG1  O 22.436 19.465 -31.685 1.00 . A A .  548 THR OG1  1 1 
        8  6792 1 1 45 PHE C    C 25.183 16.542 -31.197 1.00 . A A .  549 PHE C    1 1 
        8  6793 1 1 45 PHE CA   C 24.163 15.761 -32.049 1.00 . A A .  549 PHE CA   1 1 
        8  6794 1 1 45 PHE CB   C 24.771 15.432 -33.422 1.00 . A A .  549 PHE CB   1 1 
        8  6795 1 1 45 PHE CD1  C 26.315 13.505 -32.869 1.00 . A A .  549 PHE CD1  1 1 
        8  6796 1 1 45 PHE CD2  C 27.293 15.575 -33.699 1.00 . A A .  549 PHE CD2  1 1 
        8  6797 1 1 45 PHE CE1  C 27.601 12.959 -32.722 1.00 . A A .  549 PHE CE1  1 1 
        8  6798 1 1 45 PHE CE2  C 28.579 15.018 -33.573 1.00 . A A .  549 PHE CE2  1 1 
        8  6799 1 1 45 PHE CG   C 26.156 14.817 -33.351 1.00 . A A .  549 PHE CG   1 1 
        8  6800 1 1 45 PHE CZ   C 28.733 13.709 -33.083 1.00 . A A .  549 PHE CZ   1 1 
        8  6801 1 1 45 PHE H    H 22.807 17.006 -33.137 1.00 . A A .  549 PHE H    1 1 
        8  6802 1 1 45 PHE HA   H 23.949 14.829 -31.529 1.00 . A A .  549 PHE HA   1 1 
        8  6803 1 1 45 PHE HB2  H 24.109 14.744 -33.949 1.00 . A A .  549 PHE HB2  1 1 
        8  6804 1 1 45 PHE HB3  H 24.827 16.349 -34.013 1.00 . A A .  549 PHE HB3  1 1 
        8  6805 1 1 45 PHE HD1  H 25.449 12.922 -32.585 1.00 . A A .  549 PHE HD1  1 1 
        8  6806 1 1 45 PHE HD2  H 27.181 16.594 -34.042 1.00 . A A .  549 PHE HD2  1 1 
        8  6807 1 1 45 PHE HE1  H 27.716 11.954 -32.339 1.00 . A A .  549 PHE HE1  1 1 
        8  6808 1 1 45 PHE HE2  H 29.453 15.602 -33.831 1.00 . A A .  549 PHE HE2  1 1 
        8  6809 1 1 45 PHE HZ   H 29.721 13.282 -32.974 1.00 . A A .  549 PHE HZ   1 1 
        8  6810 1 1 45 PHE N    N 22.916 16.512 -32.263 1.00 . A A .  549 PHE N    1 1 
        8  6811 1 1 45 PHE O    O 25.872 15.969 -30.353 1.00 . A A .  549 PHE O    1 1 
        8  6812 1 1 46 GLU C    C 25.424 19.639 -29.674 1.00 . A A .  550 GLU C    1 1 
        8  6813 1 1 46 GLU CA   C 26.172 18.781 -30.716 1.00 . A A .  550 GLU CA   1 1 
        8  6814 1 1 46 GLU CB   C 26.930 19.611 -31.772 1.00 . A A .  550 GLU CB   1 1 
        8  6815 1 1 46 GLU CD   C 26.845 21.161 -33.773 1.00 . A A .  550 GLU CD   1 1 
        8  6816 1 1 46 GLU CG   C 26.046 20.553 -32.604 1.00 . A A .  550 GLU CG   1 1 
        8  6817 1 1 46 GLU H    H 24.605 18.264 -32.057 1.00 . A A .  550 GLU H    1 1 
        8  6818 1 1 46 GLU HA   H 26.923 18.209 -30.170 1.00 . A A .  550 GLU HA   1 1 
        8  6819 1 1 46 GLU HB2  H 27.701 20.202 -31.278 1.00 . A A .  550 GLU HB2  1 1 
        8  6820 1 1 46 GLU HB3  H 27.436 18.919 -32.448 1.00 . A A .  550 GLU HB3  1 1 
        8  6821 1 1 46 GLU HG2  H 25.188 20.003 -33.000 1.00 . A A .  550 GLU HG2  1 1 
        8  6822 1 1 46 GLU HG3  H 25.665 21.347 -31.959 1.00 . A A .  550 GLU HG3  1 1 
        8  6823 1 1 46 GLU N    N 25.257 17.858 -31.401 1.00 . A A .  550 GLU N    1 1 
        8  6824 1 1 46 GLU O    O 24.229 19.445 -29.447 1.00 . A A .  550 GLU O    1 1 
        8  6825 1 1 46 GLU OE1  O 26.940 20.516 -34.848 1.00 . A A .  550 GLU OE1  1 1 
        8  6826 1 1 46 GLU OE2  O 27.384 22.285 -33.628 1.00 . A A .  550 GLU OE2  1 1 
        8  6827 1 1 47 ASP C    C 25.522 22.949 -28.446 1.00 . A A .  551 ASP C    1 1 
        8  6828 1 1 47 ASP CA   C 25.562 21.467 -27.988 1.00 . A A .  551 ASP CA   1 1 
        8  6829 1 1 47 ASP CB   C 26.366 21.229 -26.696 1.00 . A A .  551 ASP CB   1 1 
        8  6830 1 1 47 ASP CG   C 25.824 22.044 -25.505 1.00 . A A .  551 ASP CG   1 1 
        8  6831 1 1 47 ASP H    H 27.081 20.728 -29.284 1.00 . A A .  551 ASP H    1 1 
        8  6832 1 1 47 ASP HA   H 24.538 21.172 -27.765 1.00 . A A .  551 ASP HA   1 1 
        8  6833 1 1 47 ASP HB2  H 26.309 20.168 -26.442 1.00 . A A .  551 ASP HB2  1 1 
        8  6834 1 1 47 ASP HB3  H 27.417 21.476 -26.873 1.00 . A A .  551 ASP HB3  1 1 
        8  6835 1 1 47 ASP N    N 26.106 20.601 -29.047 1.00 . A A .  551 ASP N    1 1 
        8  6836 1 1 47 ASP O    O 26.416 23.731 -28.097 1.00 . A A .  551 ASP O    1 1 
        8  6837 1 1 47 ASP OD1  O 24.589 22.209 -25.377 1.00 . A A .  551 ASP OD1  1 1 
        8  6838 1 1 47 ASP OD2  O 26.645 22.492 -24.662 1.00 . A A .  551 ASP OD2  1 1 
        8  6839 1 1 48 PRO C    C 23.802 25.670 -28.762 1.00 . A A .  552 PRO C    1 1 
        8  6840 1 1 48 PRO CA   C 24.370 24.695 -29.820 1.00 . A A .  552 PRO CA   1 1 
        8  6841 1 1 48 PRO CB   C 23.452 24.508 -31.042 1.00 . A A .  552 PRO CB   1 1 
        8  6842 1 1 48 PRO CD   C 23.488 22.473 -29.822 1.00 . A A .  552 PRO CD   1 1 
        8  6843 1 1 48 PRO CG   C 22.542 23.357 -30.627 1.00 . A A .  552 PRO CG   1 1 
        8  6844 1 1 48 PRO HA   H 25.328 25.090 -30.162 1.00 . A A .  552 PRO HA   1 1 
        8  6845 1 1 48 PRO HB2  H 22.882 25.396 -31.309 1.00 . A A .  552 PRO HB2  1 1 
        8  6846 1 1 48 PRO HB3  H 24.057 24.195 -31.895 1.00 . A A .  552 PRO HB3  1 1 
        8  6847 1 1 48 PRO HD2  H 22.938 21.976 -29.022 1.00 . A A .  552 PRO HD2  1 1 
        8  6848 1 1 48 PRO HD3  H 23.926 21.739 -30.496 1.00 . A A .  552 PRO HD3  1 1 
        8  6849 1 1 48 PRO HG2  H 21.740 23.718 -29.985 1.00 . A A .  552 PRO HG2  1 1 
        8  6850 1 1 48 PRO HG3  H 22.133 22.825 -31.486 1.00 . A A .  552 PRO HG3  1 1 
        8  6851 1 1 48 PRO N    N 24.540 23.336 -29.293 1.00 . A A .  552 PRO N    1 1 
        8  6852 1 1 48 PRO O    O 23.793 25.383 -27.561 1.00 . A A .  552 PRO O    1 1 
        8  6853 1 1 49 ARG C    C 21.219 28.131 -28.650 1.00 . A A .  553 ARG C    1 1 
        8  6854 1 1 49 ARG CA   C 22.722 27.906 -28.369 1.00 . A A .  553 ARG CA   1 1 
        8  6855 1 1 49 ARG CB   C 23.558 29.195 -28.534 1.00 . A A .  553 ARG CB   1 1 
        8  6856 1 1 49 ARG CD   C 25.748 30.380 -28.142 1.00 . A A .  553 ARG CD   1 1 
        8  6857 1 1 49 ARG CG   C 24.961 29.080 -27.920 1.00 . A A .  553 ARG CG   1 1 
        8  6858 1 1 49 ARG CZ   C 28.151 29.831 -27.638 1.00 . A A .  553 ARG CZ   1 1 
        8  6859 1 1 49 ARG H    H 23.348 26.999 -30.203 1.00 . A A .  553 ARG H    1 1 
        8  6860 1 1 49 ARG HA   H 22.783 27.620 -27.317 1.00 . A A .  553 ARG HA   1 1 
        8  6861 1 1 49 ARG HB2  H 23.642 29.440 -29.596 1.00 . A A .  553 ARG HB2  1 1 
        8  6862 1 1 49 ARG HB3  H 23.046 30.018 -28.032 1.00 . A A .  553 ARG HB3  1 1 
        8  6863 1 1 49 ARG HD2  H 25.963 30.501 -29.206 1.00 . A A .  553 ARG HD2  1 1 
        8  6864 1 1 49 ARG HD3  H 25.127 31.223 -27.833 1.00 . A A .  553 ARG HD3  1 1 
        8  6865 1 1 49 ARG HE   H 26.969 30.935 -26.493 1.00 . A A .  553 ARG HE   1 1 
        8  6866 1 1 49 ARG HG2  H 24.864 28.896 -26.850 1.00 . A A .  553 ARG HG2  1 1 
        8  6867 1 1 49 ARG HG3  H 25.502 28.250 -28.375 1.00 . A A .  553 ARG HG3  1 1 
        8  6868 1 1 49 ARG HH11 H 27.577 29.027 -29.374 1.00 . A A .  553 ARG HH11 1 1 
        8  6869 1 1 49 ARG HH12 H 29.224 28.699 -28.908 1.00 . A A .  553 ARG HH12 1 1 
        8  6870 1 1 49 ARG HH21 H 29.065 30.486 -25.975 1.00 . A A .  553 ARG HH21 1 1 
        8  6871 1 1 49 ARG HH22 H 30.040 29.512 -27.036 1.00 . A A .  553 ARG HH22 1 1 
        8  6872 1 1 49 ARG N    N 23.301 26.834 -29.206 1.00 . A A .  553 ARG N    1 1 
        8  6873 1 1 49 ARG NE   N 26.996 30.408 -27.352 1.00 . A A .  553 ARG NE   1 1 
        8  6874 1 1 49 ARG NH1  N 28.334 29.128 -28.721 1.00 . A A .  553 ARG NH1  1 1 
        8  6875 1 1 49 ARG NH2  N 29.160 29.951 -26.824 1.00 . A A .  553 ARG NH2  1 1 
        8  6876 1 1 49 ARG O    O 20.842 29.211 -29.108 1.00 . A A .  553 ARG O    1 1 
        8  6877 1 1 50 PRO C    C 18.195 28.308 -27.679 1.00 . A A .  554 PRO C    1 1 
        8  6878 1 1 50 PRO CA   C 18.884 27.295 -28.619 1.00 . A A .  554 PRO CA   1 1 
        8  6879 1 1 50 PRO CB   C 18.306 25.886 -28.461 1.00 . A A .  554 PRO CB   1 1 
        8  6880 1 1 50 PRO CD   C 20.607 25.854 -27.785 1.00 . A A .  554 PRO CD   1 1 
        8  6881 1 1 50 PRO CG   C 19.253 25.221 -27.469 1.00 . A A .  554 PRO CG   1 1 
        8  6882 1 1 50 PRO HA   H 18.716 27.627 -29.644 1.00 . A A .  554 PRO HA   1 1 
        8  6883 1 1 50 PRO HB2  H 17.278 25.891 -28.097 1.00 . A A .  554 PRO HB2  1 1 
        8  6884 1 1 50 PRO HB3  H 18.366 25.361 -29.416 1.00 . A A .  554 PRO HB3  1 1 
        8  6885 1 1 50 PRO HD2  H 21.197 25.952 -26.874 1.00 . A A .  554 PRO HD2  1 1 
        8  6886 1 1 50 PRO HD3  H 21.129 25.230 -28.508 1.00 . A A .  554 PRO HD3  1 1 
        8  6887 1 1 50 PRO HG2  H 18.957 25.470 -26.449 1.00 . A A .  554 PRO HG2  1 1 
        8  6888 1 1 50 PRO HG3  H 19.274 24.143 -27.618 1.00 . A A .  554 PRO HG3  1 1 
        8  6889 1 1 50 PRO N    N 20.327 27.153 -28.382 1.00 . A A .  554 PRO N    1 1 
        8  6890 1 1 50 PRO O    O 17.070 28.730 -27.953 1.00 . A A .  554 PRO O    1 1 
        8  6891 1 1 51 GLY C    C 18.645 31.236 -26.286 1.00 . A A .  555 GLY C    1 1 
        8  6892 1 1 51 GLY CA   C 18.421 29.822 -25.716 1.00 . A A .  555 GLY CA   1 1 
        8  6893 1 1 51 GLY H    H 19.752 28.299 -26.390 1.00 . A A .  555 GLY H    1 1 
        8  6894 1 1 51 GLY HA2  H 17.359 29.708 -25.497 1.00 . A A .  555 GLY HA2  1 1 
        8  6895 1 1 51 GLY HA3  H 18.966 29.749 -24.774 1.00 . A A .  555 GLY HA3  1 1 
        8  6896 1 1 51 GLY N    N 18.864 28.733 -26.597 1.00 . A A .  555 GLY N    1 1 
        8  6897 1 1 51 GLY O    O 18.067 32.197 -25.771 1.00 . A A .  555 GLY O    1 1 
        8  6898 1 1 52 ALA C    C 18.350 33.046 -28.859 1.00 . A A .  556 ALA C    1 1 
        8  6899 1 1 52 ALA CA   C 19.629 32.645 -28.072 1.00 . A A .  556 ALA CA   1 1 
        8  6900 1 1 52 ALA CB   C 20.834 32.488 -29.008 1.00 . A A .  556 ALA CB   1 1 
        8  6901 1 1 52 ALA H    H 19.871 30.558 -27.752 1.00 . A A .  556 ALA H    1 1 
        8  6902 1 1 52 ALA HA   H 19.864 33.430 -27.353 1.00 . A A .  556 ALA HA   1 1 
        8  6903 1 1 52 ALA HB1  H 21.049 33.435 -29.501 1.00 . A A .  556 ALA HB1  1 1 
        8  6904 1 1 52 ALA HB2  H 21.708 32.187 -28.430 1.00 . A A .  556 ALA HB2  1 1 
        8  6905 1 1 52 ALA HB3  H 20.623 31.739 -29.771 1.00 . A A .  556 ALA HB3  1 1 
        8  6906 1 1 52 ALA N    N 19.455 31.384 -27.343 1.00 . A A .  556 ALA N    1 1 
        8  6907 1 1 52 ALA O    O 17.569 32.163 -29.241 1.00 . A A .  556 ALA O    1 1 
        8  6908 1 1 53 PRO C    C 17.002 34.380 -31.389 1.00 . A A .  557 PRO C    1 1 
        8  6909 1 1 53 PRO CA   C 16.977 34.834 -29.912 1.00 . A A .  557 PRO CA   1 1 
        8  6910 1 1 53 PRO CB   C 17.002 36.361 -29.771 1.00 . A A .  557 PRO CB   1 1 
        8  6911 1 1 53 PRO CD   C 18.951 35.473 -28.708 1.00 . A A .  557 PRO CD   1 1 
        8  6912 1 1 53 PRO CG   C 18.472 36.680 -29.510 1.00 . A A .  557 PRO CG   1 1 
        8  6913 1 1 53 PRO HA   H 16.059 34.457 -29.461 1.00 . A A .  557 PRO HA   1 1 
        8  6914 1 1 53 PRO HB2  H 16.635 36.864 -30.666 1.00 . A A .  557 PRO HB2  1 1 
        8  6915 1 1 53 PRO HB3  H 16.410 36.654 -28.902 1.00 . A A .  557 PRO HB3  1 1 
        8  6916 1 1 53 PRO HD2  H 20.009 35.307 -28.903 1.00 . A A .  557 PRO HD2  1 1 
        8  6917 1 1 53 PRO HD3  H 18.788 35.654 -27.644 1.00 . A A .  557 PRO HD3  1 1 
        8  6918 1 1 53 PRO HG2  H 19.013 36.726 -30.455 1.00 . A A .  557 PRO HG2  1 1 
        8  6919 1 1 53 PRO HG3  H 18.595 37.607 -28.950 1.00 . A A .  557 PRO HG3  1 1 
        8  6920 1 1 53 PRO N    N 18.127 34.349 -29.137 1.00 . A A .  557 PRO N    1 1 
        8  6921 1 1 53 PRO O    O 15.916 34.061 -31.925 1.00 . A A .  557 PRO O    1 1 
        8  6922 2 2  7 ASN C    C 29.006 15.501 -38.161 1.00 . B B . 2319 ASN C    1 1 
        8  6923 2 2  7 ASN CA   C 28.952 17.013 -37.863 1.00 . B B . 2319 ASN CA   1 1 
        8  6924 2 2  7 ASN CB   C 29.950 17.465 -36.770 1.00 . B B . 2319 ASN CB   1 1 
        8  6925 2 2  7 ASN CG   C 31.347 17.718 -37.344 1.00 . B B . 2319 ASN CG   1 1 
        8  6926 2 2  7 ASN H    H 27.260 16.942 -36.677 1.00 . B B . 2319 ASN H    1 1 
        8  6927 2 2  7 ASN HA   H 29.213 17.528 -38.791 1.00 . B B . 2319 ASN HA   1 1 
        8  6928 2 2  7 ASN HB2  H 29.607 18.391 -36.313 1.00 . B B . 2319 ASN HB2  1 1 
        8  6929 2 2  7 ASN HB3  H 30.022 16.714 -35.987 1.00 . B B . 2319 ASN HB3  1 1 
        8  6930 2 2  7 ASN HD21 H 31.093 19.735 -37.462 1.00 . B B . 2319 ASN HD21 1 1 
        8  6931 2 2  7 ASN HD22 H 32.630 19.105 -38.020 1.00 . B B . 2319 ASN HD22 1 1 
        8  6932 2 2  7 ASN N    N 27.563 17.417 -37.515 1.00 . B B . 2319 ASN N    1 1 
        8  6933 2 2  7 ASN ND2  N 31.708 18.954 -37.638 1.00 . B B . 2319 ASN ND2  1 1 
        8  6934 2 2  7 ASN O    O 28.016 14.798 -37.955 1.00 . B B . 2319 ASN O    1 1 
        8  6935 2 2  7 ASN OD1  O 32.126 16.800 -37.562 1.00 . B B . 2319 ASN OD1  1 1 
        8  6936 2 2  8 THR C    C 30.383 12.606 -37.871 1.00 . B B . 2320 THR C    1 1 
        8  6937 2 2  8 THR CA   C 30.305 13.563 -39.074 1.00 . B B . 2320 THR CA   1 1 
        8  6938 2 2  8 THR CB   C 31.532 13.388 -39.994 1.00 . B B . 2320 THR CB   1 1 
        8  6939 2 2  8 THR CG2  C 31.271 13.974 -41.383 1.00 . B B . 2320 THR CG2  1 1 
        8  6940 2 2  8 THR H    H 30.947 15.571 -38.753 1.00 . B B . 2320 THR H    1 1 
        8  6941 2 2  8 THR HA   H 29.439 13.253 -39.655 1.00 . B B . 2320 THR HA   1 1 
        8  6942 2 2  8 THR HB   H 31.734 12.325 -40.111 1.00 . B B . 2320 THR HB   1 1 
        8  6943 2 2  8 THR HG1  H 32.898 13.611 -38.636 1.00 . B B . 2320 THR HG1  1 1 
        8  6944 2 2  8 THR HG21 H 32.146 13.812 -42.014 1.00 . B B . 2320 THR HG21 1 1 
        8  6945 2 2  8 THR HG22 H 30.417 13.475 -41.837 1.00 . B B . 2320 THR HG22 1 1 
        8  6946 2 2  8 THR HG23 H 31.071 15.045 -41.321 1.00 . B B . 2320 THR HG23 1 1 
        8  6947 2 2  8 THR N    N 30.126 14.978 -38.674 1.00 . B B . 2320 THR N    1 1 
        8  6948 2 2  8 THR O    O 31.468 12.285 -37.376 1.00 . B B . 2320 THR O    1 1 
        8  6949 2 2  8 THR OG1  O 32.684 14.036 -39.486 1.00 . B B . 2320 THR OG1  1 1 
        8  6950 2 2  9 GLY C    C 27.712 10.756 -35.916 1.00 . B B . 2321 GLY C    1 1 
        8  6951 2 2  9 GLY CA   C 29.129 11.257 -36.219 1.00 . B B . 2321 GLY CA   1 1 
        8  6952 2 2  9 GLY H    H 28.368 12.520 -37.772 1.00 . B B . 2321 GLY H    1 1 
        8  6953 2 2  9 GLY HA2  H 29.762 10.386 -36.393 1.00 . B B . 2321 GLY HA2  1 1 
        8  6954 2 2  9 GLY HA3  H 29.506 11.778 -35.338 1.00 . B B . 2321 GLY HA3  1 1 
        8  6955 2 2  9 GLY N    N 29.225 12.146 -37.384 1.00 . B B . 2321 GLY N    1 1 
        8  6956 2 2  9 GLY O    O 27.299 10.758 -34.759 1.00 . B B . 2321 GLY O    1 1 
        8  6957 2 2 10 ALA C    C 25.212  8.681 -37.596 1.00 . B B . 2322 ALA C    1 1 
        8  6958 2 2 10 ALA CA   C 25.541  9.939 -36.769 1.00 . B B . 2322 ALA CA   1 1 
        8  6959 2 2 10 ALA CB   C 24.626 11.118 -37.129 1.00 . B B . 2322 ALA CB   1 1 
        8  6960 2 2 10 ALA H    H 27.323 10.360 -37.866 1.00 . B B . 2322 ALA H    1 1 
        8  6961 2 2 10 ALA HA   H 25.362  9.692 -35.721 1.00 . B B . 2322 ALA HA   1 1 
        8  6962 2 2 10 ALA HB1  H 23.581 10.834 -36.992 1.00 . B B . 2322 ALA HB1  1 1 
        8  6963 2 2 10 ALA HB2  H 24.847 11.966 -36.478 1.00 . B B . 2322 ALA HB2  1 1 
        8  6964 2 2 10 ALA HB3  H 24.782 11.411 -38.168 1.00 . B B . 2322 ALA HB3  1 1 
        8  6965 2 2 10 ALA N    N 26.935 10.367 -36.934 1.00 . B B . 2322 ALA N    1 1 
        8  6966 2 2 10 ALA O    O 25.566  8.582 -38.775 1.00 . B B . 2322 ALA O    1 1 
        8  6967 2 2 11 LYS C    C 22.720  5.934 -37.107 1.00 . B B . 2323 LYS C    1 1 
        8  6968 2 2 11 LYS CA   C 24.117  6.424 -37.538 1.00 . B B . 2323 LYS CA   1 1 
        8  6969 2 2 11 LYS CB   C 25.195  5.388 -37.156 1.00 . B B . 2323 LYS CB   1 1 
        8  6970 2 2 11 LYS CD   C 26.083  4.660 -39.442 1.00 . B B . 2323 LYS CD   1 1 
        8  6971 2 2 11 LYS CE   C 26.366  3.478 -40.388 1.00 . B B . 2323 LYS CE   1 1 
        8  6972 2 2 11 LYS CG   C 25.361  4.224 -38.152 1.00 . B B . 2323 LYS CG   1 1 
        8  6973 2 2 11 LYS H    H 24.339  7.887 -35.978 1.00 . B B . 2323 LYS H    1 1 
        8  6974 2 2 11 LYS HA   H 24.082  6.523 -38.623 1.00 . B B . 2323 LYS HA   1 1 
        8  6975 2 2 11 LYS HB2  H 26.163  5.882 -37.057 1.00 . B B . 2323 LYS HB2  1 1 
        8  6976 2 2 11 LYS HB3  H 24.944  4.985 -36.175 1.00 . B B . 2323 LYS HB3  1 1 
        8  6977 2 2 11 LYS HD2  H 25.501  5.420 -39.963 1.00 . B B . 2323 LYS HD2  1 1 
        8  6978 2 2 11 LYS HD3  H 27.038  5.108 -39.163 1.00 . B B . 2323 LYS HD3  1 1 
        8  6979 2 2 11 LYS HE2  H 27.103  3.785 -41.138 1.00 . B B . 2323 LYS HE2  1 1 
        8  6980 2 2 11 LYS HE3  H 26.817  2.669 -39.808 1.00 . B B . 2323 LYS HE3  1 1 
        8  6981 2 2 11 LYS HG2  H 25.957  3.446 -37.671 1.00 . B B . 2323 LYS HG2  1 1 
        8  6982 2 2 11 LYS HG3  H 24.389  3.796 -38.393 1.00 . B B . 2323 LYS HG3  1 1 
        8  6983 2 2 11 LYS HZ1  H 25.339  2.197 -41.663 1.00 . B B . 2323 LYS HZ1  1 1 
        8  6984 2 2 11 LYS HZ2  H 24.465  2.659 -40.368 1.00 . B B . 2323 LYS HZ2  1 1 
        8  6985 2 2 11 LYS HZ3  H 24.690  3.693 -41.618 1.00 . B B . 2323 LYS HZ3  1 1 
        8  6986 2 2 11 LYS N    N 24.511  7.729 -36.961 1.00 . B B . 2323 LYS N    1 1 
        8  6987 2 2 11 LYS NZ   N 25.133  2.979 -41.054 1.00 . B B . 2323 LYS NZ   1 1 
        8  6988 2 2 11 LYS O    O 22.182  5.004 -37.705 1.00 . B B . 2323 LYS O    1 1 
        8  6989 2 2 12 GLN C    C 20.091  7.616 -35.204 1.00 . B B . 2324 GLN C    1 1 
        8  6990 2 2 12 GLN CA   C 20.788  6.284 -35.553 1.00 . B B . 2324 GLN CA   1 1 
        8  6991 2 2 12 GLN CB   C 20.896  5.425 -34.277 1.00 . B B . 2324 GLN CB   1 1 
        8  6992 2 2 12 GLN CD   C 21.484  3.154 -33.239 1.00 . B B . 2324 GLN CD   1 1 
        8  6993 2 2 12 GLN CG   C 21.450  4.009 -34.510 1.00 . B B . 2324 GLN CG   1 1 
        8  6994 2 2 12 GLN H    H 22.614  7.344 -35.677 1.00 . B B . 2324 GLN H    1 1 
        8  6995 2 2 12 GLN HA   H 20.202  5.741 -36.295 1.00 . B B . 2324 GLN HA   1 1 
        8  6996 2 2 12 GLN HB2  H 21.536  5.935 -33.557 1.00 . B B . 2324 GLN HB2  1 1 
        8  6997 2 2 12 GLN HB3  H 19.898  5.339 -33.843 1.00 . B B . 2324 GLN HB3  1 1 
        8  6998 2 2 12 GLN HE21 H 22.946  1.950 -33.957 1.00 . B B . 2324 GLN HE21 1 1 
        8  6999 2 2 12 GLN HE22 H 22.308  1.558 -32.367 1.00 . B B . 2324 GLN HE22 1 1 
        8  7000 2 2 12 GLN HG2  H 20.841  3.498 -35.255 1.00 . B B . 2324 GLN HG2  1 1 
        8  7001 2 2 12 GLN HG3  H 22.467  4.085 -34.895 1.00 . B B . 2324 GLN HG3  1 1 
        8  7002 2 2 12 GLN N    N 22.126  6.567 -36.091 1.00 . B B . 2324 GLN N    1 1 
        8  7003 2 2 12 GLN NE2  N 22.344  2.159 -33.174 1.00 . B B . 2324 GLN NE2  1 1 
        8  7004 2 2 12 GLN O    O 20.736  8.480 -34.601 1.00 . B B . 2324 GLN O    1 1 
        8  7005 2 2 12 GLN OE1  O 20.759  3.359 -32.274 1.00 . B B . 2324 GLN OE1  1 1 
        8  7006 2 2 13 PRO C    C 17.739  9.096 -33.716 1.00 . B B . 2325 PRO C    1 1 
        8  7007 2 2 13 PRO CA   C 18.087  9.046 -35.221 1.00 . B B . 2325 PRO CA   1 1 
        8  7008 2 2 13 PRO CB   C 16.830  9.023 -36.097 1.00 . B B . 2325 PRO CB   1 1 
        8  7009 2 2 13 PRO CD   C 17.954  6.911 -36.314 1.00 . B B . 2325 PRO CD   1 1 
        8  7010 2 2 13 PRO CG   C 16.557  7.534 -36.313 1.00 . B B . 2325 PRO CG   1 1 
        8  7011 2 2 13 PRO HA   H 18.691  9.905 -35.505 1.00 . B B . 2325 PRO HA   1 1 
        8  7012 2 2 13 PRO HB2  H 15.986  9.527 -35.623 1.00 . B B . 2325 PRO HB2  1 1 
        8  7013 2 2 13 PRO HB3  H 17.053  9.490 -37.058 1.00 . B B . 2325 PRO HB3  1 1 
        8  7014 2 2 13 PRO HD2  H 17.922  5.920 -35.861 1.00 . B B . 2325 PRO HD2  1 1 
        8  7015 2 2 13 PRO HD3  H 18.323  6.845 -37.339 1.00 . B B . 2325 PRO HD3  1 1 
        8  7016 2 2 13 PRO HG2  H 15.979  7.139 -35.476 1.00 . B B . 2325 PRO HG2  1 1 
        8  7017 2 2 13 PRO HG3  H 16.035  7.351 -37.253 1.00 . B B . 2325 PRO HG3  1 1 
        8  7018 2 2 13 PRO N    N 18.805  7.816 -35.552 1.00 . B B . 2325 PRO N    1 1 
        8  7019 2 2 13 PRO O    O 17.149  8.139 -33.199 1.00 . B B . 2325 PRO O    1 1 
        8  7020 2 2 14 PRO C    C 16.117 10.637 -31.541 1.00 . B B . 2326 PRO C    1 1 
        8  7021 2 2 14 PRO CA   C 17.630 10.361 -31.603 1.00 . B B . 2326 PRO CA   1 1 
        8  7022 2 2 14 PRO CB   C 18.466 11.527 -31.063 1.00 . B B . 2326 PRO CB   1 1 
        8  7023 2 2 14 PRO CD   C 18.867 11.323 -33.416 1.00 . B B . 2326 PRO CD   1 1 
        8  7024 2 2 14 PRO CG   C 18.743 12.368 -32.307 1.00 . B B . 2326 PRO CG   1 1 
        8  7025 2 2 14 PRO HA   H 17.857  9.467 -31.022 1.00 . B B . 2326 PRO HA   1 1 
        8  7026 2 2 14 PRO HB2  H 17.943 12.097 -30.293 1.00 . B B . 2326 PRO HB2  1 1 
        8  7027 2 2 14 PRO HB3  H 19.406 11.139 -30.671 1.00 . B B . 2326 PRO HB3  1 1 
        8  7028 2 2 14 PRO HD2  H 18.505 11.742 -34.356 1.00 . B B . 2326 PRO HD2  1 1 
        8  7029 2 2 14 PRO HD3  H 19.908 11.012 -33.514 1.00 . B B . 2326 PRO HD3  1 1 
        8  7030 2 2 14 PRO HG2  H 17.889 13.011 -32.515 1.00 . B B . 2326 PRO HG2  1 1 
        8  7031 2 2 14 PRO HG3  H 19.646 12.966 -32.202 1.00 . B B . 2326 PRO HG3  1 1 
        8  7032 2 2 14 PRO N    N 18.062 10.185 -32.988 1.00 . B B . 2326 PRO N    1 1 
        8  7033 2 2 14 PRO O    O 15.630 11.627 -32.092 1.00 . B B . 2326 PRO O    1 1 
        8  7034 2 2 15 SER C    C 13.531  9.286 -29.296 1.00 . B B . 2327 SER C    1 1 
        8  7035 2 2 15 SER CA   C 13.921  9.854 -30.665 1.00 . B B . 2327 SER CA   1 1 
        8  7036 2 2 15 SER CB   C 13.163  9.110 -31.780 1.00 . B B . 2327 SER CB   1 1 
        8  7037 2 2 15 SER H    H 15.849  8.966 -30.449 1.00 . B B . 2327 SER H    1 1 
        8  7038 2 2 15 SER HA   H 13.613 10.900 -30.698 1.00 . B B . 2327 SER HA   1 1 
        8  7039 2 2 15 SER HB2  H 13.454  8.057 -31.781 1.00 . B B . 2327 SER HB2  1 1 
        8  7040 2 2 15 SER HB3  H 12.092  9.177 -31.578 1.00 . B B . 2327 SER HB3  1 1 
        8  7041 2 2 15 SER HG   H 12.849  9.206 -33.712 1.00 . B B . 2327 SER HG   1 1 
        8  7042 2 2 15 SER N    N 15.379  9.768 -30.844 1.00 . B B . 2327 SER N    1 1 
        8  7043 2 2 15 SER O    O 13.283  8.088 -29.157 1.00 . B B . 2327 SER O    1 1 
        8  7044 2 2 15 SER OG   O 13.414  9.665 -33.061 1.00 . B B . 2327 SER OG   1 1 
        8  7045 2 2 16 TYR C    C 11.549 10.033 -26.806 1.00 . B B . 2328 TYR C    1 1 
        8  7046 2 2 16 TYR CA   C 13.063  9.782 -26.916 1.00 . B B . 2328 TYR CA   1 1 
        8  7047 2 2 16 TYR CB   C 13.904 10.581 -25.905 1.00 . B B . 2328 TYR CB   1 1 
        8  7048 2 2 16 TYR CD1  C 14.225  9.167 -23.829 1.00 . B B . 2328 TYR CD1  1 1 
        8  7049 2 2 16 TYR CD2  C 12.857 11.178 -23.657 1.00 . B B . 2328 TYR CD2  1 1 
        8  7050 2 2 16 TYR CE1  C 14.031  8.917 -22.456 1.00 . B B . 2328 TYR CE1  1 1 
        8  7051 2 2 16 TYR CE2  C 12.653 10.926 -22.286 1.00 . B B . 2328 TYR CE2  1 1 
        8  7052 2 2 16 TYR CG   C 13.639 10.297 -24.434 1.00 . B B . 2328 TYR CG   1 1 
        8  7053 2 2 16 TYR CZ   C 13.243  9.794 -21.680 1.00 . B B . 2328 TYR CZ   1 1 
        8  7054 2 2 16 TYR H    H 13.784 11.097 -28.439 1.00 . B B . 2328 TYR H    1 1 
        8  7055 2 2 16 TYR HA   H 13.238  8.723 -26.727 1.00 . B B . 2328 TYR HA   1 1 
        8  7056 2 2 16 TYR HB2  H 14.958 10.377 -26.102 1.00 . B B . 2328 TYR HB2  1 1 
        8  7057 2 2 16 TYR HB3  H 13.748 11.637 -26.099 1.00 . B B . 2328 TYR HB3  1 1 
        8  7058 2 2 16 TYR HD1  H 14.835  8.495 -24.418 1.00 . B B . 2328 TYR HD1  1 1 
        8  7059 2 2 16 TYR HD2  H 12.410 12.056 -24.103 1.00 . B B . 2328 TYR HD2  1 1 
        8  7060 2 2 16 TYR HE1  H 14.486  8.059 -21.984 1.00 . B B . 2328 TYR HE1  1 1 
        8  7061 2 2 16 TYR HE2  H 12.050 11.600 -21.692 1.00 . B B . 2328 TYR HE2  1 1 
        8  7062 2 2 16 TYR HH   H 12.507 10.220 -19.924 1.00 . B B . 2328 TYR HH   1 1 
        8  7063 2 2 16 TYR N    N 13.517 10.138 -28.267 1.00 . B B . 2328 TYR N    1 1 
        8  7064 2 2 16 TYR O    O 10.743  9.158 -27.124 1.00 . B B . 2328 TYR O    1 1 
        8  7065 2 2 16 TYR OH   O 13.061  9.547 -20.354 1.00 . B B . 2328 TYR OH   1 1 
        8  7066 2 2 17 GLU C    C  8.950 11.552 -27.625 1.00 . B B . 2329 GLU C    1 1 
        8  7067 2 2 17 GLU CA   C  9.752 11.694 -26.318 1.00 . B B . 2329 GLU CA   1 1 
        8  7068 2 2 17 GLU CB   C  9.744 13.150 -25.809 1.00 . B B . 2329 GLU CB   1 1 
        8  7069 2 2 17 GLU CD   C  7.418 13.231 -24.752 1.00 . B B . 2329 GLU CD   1 1 
        8  7070 2 2 17 GLU CG   C  8.935 13.358 -24.525 1.00 . B B . 2329 GLU CG   1 1 
        8  7071 2 2 17 GLU H    H 11.864 11.951 -26.282 1.00 . B B . 2329 GLU H    1 1 
        8  7072 2 2 17 GLU HA   H  9.271 11.063 -25.572 1.00 . B B . 2329 GLU HA   1 1 
        8  7073 2 2 17 GLU HB2  H 10.765 13.479 -25.607 1.00 . B B . 2329 GLU HB2  1 1 
        8  7074 2 2 17 GLU HB3  H  9.357 13.803 -26.583 1.00 . B B . 2329 GLU HB3  1 1 
        8  7075 2 2 17 GLU HG2  H  9.279 12.641 -23.776 1.00 . B B . 2329 GLU HG2  1 1 
        8  7076 2 2 17 GLU HG3  H  9.154 14.357 -24.140 1.00 . B B . 2329 GLU HG3  1 1 
        8  7077 2 2 17 GLU N    N 11.150 11.265 -26.472 1.00 . B B . 2329 GLU N    1 1 
        8  7078 2 2 17 GLU O    O  7.779 11.184 -27.607 1.00 . B B . 2329 GLU O    1 1 
        8  7079 2 2 17 GLU OE1  O  6.890 13.910 -25.666 1.00 . B B . 2329 GLU OE1  1 1 
        8  7080 2 2 17 GLU OE2  O  6.749 12.488 -23.993 1.00 . B B . 2329 GLU OE2  1 1 
        8  7081 2 2 18 ASP C    C  8.756 10.133 -30.496 1.00 . B B . 2330 ASP C    1 1 
        8  7082 2 2 18 ASP CA   C  9.030 11.605 -30.112 1.00 . B B . 2330 ASP CA   1 1 
        8  7083 2 2 18 ASP CB   C  9.964 12.272 -31.132 1.00 . B B . 2330 ASP CB   1 1 
        8  7084 2 2 18 ASP CG   C  9.307 12.437 -32.516 1.00 . B B . 2330 ASP CG   1 1 
        8  7085 2 2 18 ASP H    H 10.568 12.077 -28.703 1.00 . B B . 2330 ASP H    1 1 
        8  7086 2 2 18 ASP HA   H  8.078 12.134 -30.143 1.00 . B B . 2330 ASP HA   1 1 
        8  7087 2 2 18 ASP HB2  H 10.218 13.266 -30.761 1.00 . B B . 2330 ASP HB2  1 1 
        8  7088 2 2 18 ASP HB3  H 10.886 11.691 -31.207 1.00 . B B . 2330 ASP HB3  1 1 
        8  7089 2 2 18 ASP N    N  9.605 11.779 -28.770 1.00 . B B . 2330 ASP N    1 1 
        8  7090 2 2 18 ASP O    O  7.988  9.874 -31.423 1.00 . B B . 2330 ASP O    1 1 
        8  7091 2 2 18 ASP OD1  O  8.308 13.188 -32.616 1.00 . B B . 2330 ASP OD1  1 1 
        8  7092 2 2 18 ASP OD2  O  9.814 11.863 -33.512 1.00 . B B . 2330 ASP OD2  1 1 
        8  7093 2 2 19 CYS C    C  8.080  7.174 -28.975 1.00 . B B . 2331 CYS C    1 1 
        8  7094 2 2 19 CYS CA   C  9.106  7.731 -29.979 1.00 . B B . 2331 CYS CA   1 1 
        8  7095 2 2 19 CYS CB   C 10.447  6.993 -29.863 1.00 . B B . 2331 CYS CB   1 1 
        8  7096 2 2 19 CYS H    H  9.941  9.440 -29.007 1.00 . B B . 2331 CYS H    1 1 
        8  7097 2 2 19 CYS HA   H  8.714  7.561 -30.984 1.00 . B B . 2331 CYS HA   1 1 
        8  7098 2 2 19 CYS HB2  H 11.164  7.432 -30.555 1.00 . B B . 2331 CYS HB2  1 1 
        8  7099 2 2 19 CYS HB3  H 10.836  7.091 -28.847 1.00 . B B . 2331 CYS HB3  1 1 
        8  7100 2 2 19 CYS HG   H 11.546  4.889 -30.105 1.00 . B B . 2331 CYS HG   1 1 
        8  7101 2 2 19 CYS N    N  9.347  9.165 -29.780 1.00 . B B . 2331 CYS N    1 1 
        8  7102 2 2 19 CYS O    O  7.189  6.414 -29.361 1.00 . B B . 2331 CYS O    1 1 
        8  7103 2 2 19 CYS SG   S 10.256  5.233 -30.271 1.00 . B B . 2331 CYS SG   1 1 
        8  7104 2 2 20 ILE C    C  5.862  7.741 -26.585 1.00 . B B . 2332 ILE C    1 1 
        8  7105 2 2 20 ILE CA   C  7.270  7.090 -26.616 1.00 . B B . 2332 ILE CA   1 1 
        8  7106 2 2 20 ILE CB   C  7.977  7.127 -25.239 1.00 . B B . 2332 ILE CB   1 1 
        8  7107 2 2 20 ILE CD1  C  8.321  8.661 -23.223 1.00 . B B . 2332 ILE CD1  1 1 
        8  7108 2 2 20 ILE CG1  C  8.302  8.554 -24.749 1.00 . B B . 2332 ILE CG1  1 1 
        8  7109 2 2 20 ILE CG2  C  9.249  6.259 -25.260 1.00 . B B . 2332 ILE CG2  1 1 
        8  7110 2 2 20 ILE H    H  8.910  8.208 -27.450 1.00 . B B . 2332 ILE H    1 1 
        8  7111 2 2 20 ILE HA   H  7.084  6.035 -26.818 1.00 . B B . 2332 ILE HA   1 1 
        8  7112 2 2 20 ILE HB   H  7.301  6.662 -24.519 1.00 . B B . 2332 ILE HB   1 1 
        8  7113 2 2 20 ILE HD11 H  8.593  9.680 -22.947 1.00 . B B . 2332 ILE HD11 1 1 
        8  7114 2 2 20 ILE HD12 H  7.331  8.434 -22.825 1.00 . B B . 2332 ILE HD12 1 1 
        8  7115 2 2 20 ILE HD13 H  9.051  7.968 -22.808 1.00 . B B . 2332 ILE HD13 1 1 
        8  7116 2 2 20 ILE HG12 H  9.279  8.849 -25.116 1.00 . B B . 2332 ILE HG12 1 1 
        8  7117 2 2 20 ILE HG13 H  7.565  9.263 -25.126 1.00 . B B . 2332 ILE HG13 1 1 
        8  7118 2 2 20 ILE HG21 H  9.000  5.252 -25.594 1.00 . B B . 2332 ILE HG21 1 1 
        8  7119 2 2 20 ILE HG22 H  9.992  6.687 -25.933 1.00 . B B . 2332 ILE HG22 1 1 
        8  7120 2 2 20 ILE HG23 H  9.677  6.196 -24.259 1.00 . B B . 2332 ILE HG23 1 1 
        8  7121 2 2 20 ILE N    N  8.152  7.581 -27.700 1.00 . B B . 2332 ILE N    1 1 
        8  7122 2 2 20 ILE O    O  5.230  7.818 -25.526 1.00 . B B . 2332 ILE O    1 1 
        8  7123 2 2 21 LYS C    C  3.231  8.306 -29.107 1.00 . B B . 2333 LYS C    1 1 
        8  7124 2 2 21 LYS CA   C  4.042  8.863 -27.921 1.00 . B B . 2333 LYS CA   1 1 
        8  7125 2 2 21 LYS CB   C  4.209 10.399 -27.974 1.00 . B B . 2333 LYS CB   1 1 
        8  7126 2 2 21 LYS CD   C  5.101 12.429 -29.302 1.00 . B B . 2333 LYS CD   1 1 
        8  7127 2 2 21 LYS CE   C  3.838 13.292 -29.490 1.00 . B B . 2333 LYS CE   1 1 
        8  7128 2 2 21 LYS CG   C  4.859 10.907 -29.272 1.00 . B B . 2333 LYS CG   1 1 
        8  7129 2 2 21 LYS H    H  5.906  8.033 -28.568 1.00 . B B . 2333 LYS H    1 1 
        8  7130 2 2 21 LYS HA   H  3.431  8.655 -27.045 1.00 . B B . 2333 LYS HA   1 1 
        8  7131 2 2 21 LYS HB2  H  3.219 10.839 -27.892 1.00 . B B . 2333 LYS HB2  1 1 
        8  7132 2 2 21 LYS HB3  H  4.796 10.734 -27.116 1.00 . B B . 2333 LYS HB3  1 1 
        8  7133 2 2 21 LYS HD2  H  5.631 12.741 -28.401 1.00 . B B . 2333 LYS HD2  1 1 
        8  7134 2 2 21 LYS HD3  H  5.764 12.631 -30.147 1.00 . B B . 2333 LYS HD3  1 1 
        8  7135 2 2 21 LYS HE2  H  4.152 14.270 -29.864 1.00 . B B . 2333 LYS HE2  1 1 
        8  7136 2 2 21 LYS HE3  H  3.204 12.843 -30.263 1.00 . B B . 2333 LYS HE3  1 1 
        8  7137 2 2 21 LYS HG2  H  5.815 10.400 -29.409 1.00 . B B . 2333 LYS HG2  1 1 
        8  7138 2 2 21 LYS HG3  H  4.218 10.642 -30.112 1.00 . B B . 2333 LYS HG3  1 1 
        8  7139 2 2 21 LYS HZ1  H  2.297 14.133 -28.376 1.00 . B B . 2333 LYS HZ1  1 1 
        8  7140 2 2 21 LYS HZ2  H  2.676 12.630 -27.883 1.00 . B B . 2333 LYS HZ2  1 1 
        8  7141 2 2 21 LYS HZ3  H  3.655 13.885 -27.503 1.00 . B B . 2333 LYS HZ3  1 1 
        8  7142 2 2 21 LYS N    N  5.357  8.207 -27.737 1.00 . B B . 2333 LYS N    1 1 
        8  7143 2 2 21 LYS NZ   N  3.069 13.495 -28.230 1.00 . B B . 2333 LYS NZ   1 1 
        8  7144 2 2 21 LYS O    O  3.839  7.818 -30.095 1.00 . B B . 2333 LYS O    1 1 
        9  7145 1 1 11 VAL C    C 29.441  7.495 -16.914 1.00 . A A .  515 VAL C    1 1 
        9  7146 1 1 11 VAL CA   C 28.231  7.141 -17.789 1.00 . A A .  515 VAL CA   1 1 
        9  7147 1 1 11 VAL CB   C 26.957  6.888 -16.944 1.00 . A A .  515 VAL CB   1 1 
        9  7148 1 1 11 VAL CG1  C 26.625  8.059 -16.006 1.00 . A A .  515 VAL CG1  1 1 
        9  7149 1 1 11 VAL CG2  C 25.725  6.687 -17.843 1.00 . A A .  515 VAL CG2  1 1 
        9  7150 1 1 11 VAL H    H 29.342  6.229 -19.297 1.00 . A A .  515 VAL H    1 1 
        9  7151 1 1 11 VAL HA   H 28.033  8.037 -18.380 1.00 . A A .  515 VAL HA   1 1 
        9  7152 1 1 11 VAL HB   H 27.093  5.991 -16.339 1.00 . A A .  515 VAL HB   1 1 
        9  7153 1 1 11 VAL HG11 H 27.433  8.233 -15.296 1.00 . A A .  515 VAL HG11 1 1 
        9  7154 1 1 11 VAL HG12 H 26.445  8.967 -16.584 1.00 . A A .  515 VAL HG12 1 1 
        9  7155 1 1 11 VAL HG13 H 25.725  7.828 -15.434 1.00 . A A .  515 VAL HG13 1 1 
        9  7156 1 1 11 VAL HG21 H 24.832  6.576 -17.226 1.00 . A A .  515 VAL HG21 1 1 
        9  7157 1 1 11 VAL HG22 H 25.589  7.549 -18.500 1.00 . A A .  515 VAL HG22 1 1 
        9  7158 1 1 11 VAL HG23 H 25.821  5.782 -18.443 1.00 . A A .  515 VAL HG23 1 1 
        9  7159 1 1 11 VAL N    N 28.526  6.025 -18.740 1.00 . A A .  515 VAL N    1 1 
        9  7160 1 1 11 VAL O    O 29.941  8.612 -17.023 1.00 . A A .  515 VAL O    1 1 
        9  7161 1 1 12 SER C    C 32.028  7.695 -15.013 1.00 . A A .  516 SER C    1 1 
        9  7162 1 1 12 SER CA   C 30.765  6.825 -14.866 1.00 . A A .  516 SER CA   1 1 
        9  7163 1 1 12 SER CB   C 31.169  5.472 -14.261 1.00 . A A .  516 SER CB   1 1 
        9  7164 1 1 12 SER H    H 29.483  5.664 -16.047 1.00 . A A .  516 SER H    1 1 
        9  7165 1 1 12 SER HA   H 30.136  7.324 -14.127 1.00 . A A .  516 SER HA   1 1 
        9  7166 1 1 12 SER HB2  H 31.904  4.992 -14.912 1.00 . A A .  516 SER HB2  1 1 
        9  7167 1 1 12 SER HB3  H 31.618  5.632 -13.280 1.00 . A A .  516 SER HB3  1 1 
        9  7168 1 1 12 SER HG   H 30.326  3.777 -13.746 1.00 . A A .  516 SER HG   1 1 
        9  7169 1 1 12 SER N    N 29.921  6.578 -16.061 1.00 . A A .  516 SER N    1 1 
        9  7170 1 1 12 SER O    O 32.462  8.294 -14.029 1.00 . A A .  516 SER O    1 1 
        9  7171 1 1 12 SER OG   O 30.034  4.625 -14.137 1.00 . A A .  516 SER OG   1 1 
        9  7172 1 1 13 LEU C    C 33.621  9.442 -17.853 1.00 . A A .  517 LEU C    1 1 
        9  7173 1 1 13 LEU CA   C 33.770  8.652 -16.529 1.00 . A A .  517 LEU CA   1 1 
        9  7174 1 1 13 LEU CB   C 35.083  7.839 -16.443 1.00 . A A .  517 LEU CB   1 1 
        9  7175 1 1 13 LEU CD1  C 36.809  6.539 -17.739 1.00 . A A .  517 LEU CD1  1 1 
        9  7176 1 1 13 LEU CD2  C 34.690  5.416 -17.176 1.00 . A A .  517 LEU CD2  1 1 
        9  7177 1 1 13 LEU CG   C 35.310  6.770 -17.535 1.00 . A A .  517 LEU CG   1 1 
        9  7178 1 1 13 LEU H    H 32.222  7.233 -16.957 1.00 . A A .  517 LEU H    1 1 
        9  7179 1 1 13 LEU HA   H 33.830  9.420 -15.756 1.00 . A A .  517 LEU HA   1 1 
        9  7180 1 1 13 LEU HB2  H 35.900  8.561 -16.494 1.00 . A A .  517 LEU HB2  1 1 
        9  7181 1 1 13 LEU HB3  H 35.151  7.369 -15.461 1.00 . A A .  517 LEU HB3  1 1 
        9  7182 1 1 13 LEU HD11 H 37.281  7.467 -18.063 1.00 . A A .  517 LEU HD11 1 1 
        9  7183 1 1 13 LEU HD12 H 37.269  6.207 -16.808 1.00 . A A .  517 LEU HD12 1 1 
        9  7184 1 1 13 LEU HD13 H 36.967  5.786 -18.511 1.00 . A A .  517 LEU HD13 1 1 
        9  7185 1 1 13 LEU HD21 H 34.900  4.695 -17.966 1.00 . A A .  517 LEU HD21 1 1 
        9  7186 1 1 13 LEU HD22 H 35.112  5.048 -16.239 1.00 . A A .  517 LEU HD22 1 1 
        9  7187 1 1 13 LEU HD23 H 33.612  5.501 -17.073 1.00 . A A .  517 LEU HD23 1 1 
        9  7188 1 1 13 LEU HG   H 34.892  7.110 -18.481 1.00 . A A .  517 LEU HG   1 1 
        9  7189 1 1 13 LEU N    N 32.611  7.794 -16.214 1.00 . A A .  517 LEU N    1 1 
        9  7190 1 1 13 LEU O    O 34.608  9.937 -18.400 1.00 . A A .  517 LEU O    1 1 
        9  7191 1 1 14 ILE C    C 30.924 11.260 -19.482 1.00 . A A .  518 ILE C    1 1 
        9  7192 1 1 14 ILE CA   C 32.037 10.194 -19.660 1.00 . A A .  518 ILE CA   1 1 
        9  7193 1 1 14 ILE CB   C 31.673  9.110 -20.722 1.00 . A A .  518 ILE CB   1 1 
        9  7194 1 1 14 ILE CD1  C 32.262  6.715 -19.923 1.00 . A A .  518 ILE CD1  1 1 
        9  7195 1 1 14 ILE CG1  C 32.675  7.923 -20.777 1.00 . A A .  518 ILE CG1  1 1 
        9  7196 1 1 14 ILE CG2  C 31.619  9.707 -22.143 1.00 . A A .  518 ILE CG2  1 1 
        9  7197 1 1 14 ILE H    H 31.634  9.142 -17.835 1.00 . A A .  518 ILE H    1 1 
        9  7198 1 1 14 ILE HA   H 32.913 10.729 -20.028 1.00 . A A .  518 ILE HA   1 1 
        9  7199 1 1 14 ILE HB   H 30.682  8.717 -20.493 1.00 . A A .  518 ILE HB   1 1 
        9  7200 1 1 14 ILE HD11 H 33.041  5.954 -19.974 1.00 . A A .  518 ILE HD11 1 1 
        9  7201 1 1 14 ILE HD12 H 32.115  6.997 -18.884 1.00 . A A .  518 ILE HD12 1 1 
        9  7202 1 1 14 ILE HD13 H 31.338  6.292 -20.317 1.00 . A A .  518 ILE HD13 1 1 
        9  7203 1 1 14 ILE HG12 H 32.765  7.551 -21.798 1.00 . A A .  518 ILE HG12 1 1 
        9  7204 1 1 14 ILE HG13 H 33.668  8.260 -20.480 1.00 . A A .  518 ILE HG13 1 1 
        9  7205 1 1 14 ILE HG21 H 30.843 10.464 -22.222 1.00 . A A .  518 ILE HG21 1 1 
        9  7206 1 1 14 ILE HG22 H 32.583 10.147 -22.403 1.00 . A A .  518 ILE HG22 1 1 
        9  7207 1 1 14 ILE HG23 H 31.374  8.929 -22.868 1.00 . A A .  518 ILE HG23 1 1 
        9  7208 1 1 14 ILE N    N 32.389  9.558 -18.368 1.00 . A A .  518 ILE N    1 1 
        9  7209 1 1 14 ILE O    O 30.659 12.062 -20.382 1.00 . A A .  518 ILE O    1 1 
        9  7210 1 1 15 ASN C    C 29.460 12.910 -16.572 1.00 . A A .  519 ASN C    1 1 
        9  7211 1 1 15 ASN CA   C 29.198 12.211 -17.933 1.00 . A A .  519 ASN CA   1 1 
        9  7212 1 1 15 ASN CB   C 27.904 11.370 -17.975 1.00 . A A .  519 ASN CB   1 1 
        9  7213 1 1 15 ASN CG   C 26.660 12.212 -18.216 1.00 . A A .  519 ASN CG   1 1 
        9  7214 1 1 15 ASN H    H 30.561 10.626 -17.605 1.00 . A A .  519 ASN H    1 1 
        9  7215 1 1 15 ASN HA   H 29.123 13.003 -18.681 1.00 . A A .  519 ASN HA   1 1 
        9  7216 1 1 15 ASN HB2  H 27.970 10.638 -18.780 1.00 . A A .  519 ASN HB2  1 1 
        9  7217 1 1 15 ASN HB3  H 27.795 10.826 -17.038 1.00 . A A .  519 ASN HB3  1 1 
        9  7218 1 1 15 ASN HD21 H 26.818 11.987 -20.217 1.00 . A A .  519 ASN HD21 1 1 
        9  7219 1 1 15 ASN HD22 H 25.472 12.966 -19.634 1.00 . A A .  519 ASN HD22 1 1 
        9  7220 1 1 15 ASN N    N 30.309 11.322 -18.294 1.00 . A A .  519 ASN N    1 1 
        9  7221 1 1 15 ASN ND2  N 26.302 12.424 -19.462 1.00 . A A .  519 ASN ND2  1 1 
        9  7222 1 1 15 ASN O    O 28.560 13.083 -15.750 1.00 . A A .  519 ASN O    1 1 
        9  7223 1 1 15 ASN OD1  O 25.982 12.671 -17.308 1.00 . A A .  519 ASN OD1  1 1 
        9  7224 1 1 16 GLU C    C 30.489 15.257 -14.782 1.00 . A A .  520 GLU C    1 1 
        9  7225 1 1 16 GLU CA   C 31.176 13.898 -15.049 1.00 . A A .  520 GLU CA   1 1 
        9  7226 1 1 16 GLU CB   C 32.705 14.091 -15.097 1.00 . A A .  520 GLU CB   1 1 
        9  7227 1 1 16 GLU CD   C 33.721 12.356 -13.501 1.00 . A A .  520 GLU CD   1 1 
        9  7228 1 1 16 GLU CG   C 33.512 12.786 -14.970 1.00 . A A .  520 GLU CG   1 1 
        9  7229 1 1 16 GLU H    H 31.419 13.075 -17.007 1.00 . A A .  520 GLU H    1 1 
        9  7230 1 1 16 GLU HA   H 30.930 13.246 -14.211 1.00 . A A .  520 GLU HA   1 1 
        9  7231 1 1 16 GLU HB2  H 32.962 14.569 -16.044 1.00 . A A .  520 GLU HB2  1 1 
        9  7232 1 1 16 GLU HB3  H 33.016 14.766 -14.298 1.00 . A A .  520 GLU HB3  1 1 
        9  7233 1 1 16 GLU HG2  H 33.025 11.985 -15.532 1.00 . A A .  520 GLU HG2  1 1 
        9  7234 1 1 16 GLU HG3  H 34.486 12.957 -15.435 1.00 . A A .  520 GLU HG3  1 1 
        9  7235 1 1 16 GLU N    N 30.726 13.246 -16.294 1.00 . A A .  520 GLU N    1 1 
        9  7236 1 1 16 GLU O    O 30.160 16.003 -15.712 1.00 . A A .  520 GLU O    1 1 
        9  7237 1 1 16 GLU OE1  O 32.739 12.307 -12.721 1.00 . A A .  520 GLU OE1  1 1 
        9  7238 1 1 16 GLU OE2  O 34.880 12.066 -13.113 1.00 . A A .  520 GLU OE2  1 1 
        9  7239 1 1 17 GLY C    C 28.100 16.761 -13.074 1.00 . A A .  521 GLY C    1 1 
        9  7240 1 1 17 GLY CA   C 29.643 16.831 -13.048 1.00 . A A .  521 GLY CA   1 1 
        9  7241 1 1 17 GLY H    H 30.621 14.952 -12.788 1.00 . A A .  521 GLY H    1 1 
        9  7242 1 1 17 GLY HA2  H 29.955 17.048 -12.026 1.00 . A A .  521 GLY HA2  1 1 
        9  7243 1 1 17 GLY HA3  H 29.961 17.665 -13.673 1.00 . A A .  521 GLY HA3  1 1 
        9  7244 1 1 17 GLY N    N 30.315 15.601 -13.499 1.00 . A A .  521 GLY N    1 1 
        9  7245 1 1 17 GLY O    O 27.528 15.718 -13.412 1.00 . A A .  521 GLY O    1 1 
        9  7246 1 1 18 PRO C    C 25.403 17.990 -14.188 1.00 . A A .  522 PRO C    1 1 
        9  7247 1 1 18 PRO CA   C 25.939 17.935 -12.744 1.00 . A A .  522 PRO CA   1 1 
        9  7248 1 1 18 PRO CB   C 25.590 19.206 -11.961 1.00 . A A .  522 PRO CB   1 1 
        9  7249 1 1 18 PRO CD   C 27.971 19.111 -12.229 1.00 . A A .  522 PRO CD   1 1 
        9  7250 1 1 18 PRO CG   C 26.809 20.103 -12.173 1.00 . A A .  522 PRO CG   1 1 
        9  7251 1 1 18 PRO HA   H 25.503 17.073 -12.238 1.00 . A A .  522 PRO HA   1 1 
        9  7252 1 1 18 PRO HB2  H 24.673 19.677 -12.318 1.00 . A A .  522 PRO HB2  1 1 
        9  7253 1 1 18 PRO HB3  H 25.502 18.964 -10.901 1.00 . A A .  522 PRO HB3  1 1 
        9  7254 1 1 18 PRO HD2  H 28.744 19.481 -12.903 1.00 . A A .  522 PRO HD2  1 1 
        9  7255 1 1 18 PRO HD3  H 28.381 18.969 -11.228 1.00 . A A .  522 PRO HD3  1 1 
        9  7256 1 1 18 PRO HG2  H 26.723 20.619 -13.131 1.00 . A A .  522 PRO HG2  1 1 
        9  7257 1 1 18 PRO HG3  H 26.930 20.821 -11.362 1.00 . A A .  522 PRO HG3  1 1 
        9  7258 1 1 18 PRO N    N 27.403 17.854 -12.702 1.00 . A A .  522 PRO N    1 1 
        9  7259 1 1 18 PRO O    O 26.081 18.473 -15.102 1.00 . A A .  522 PRO O    1 1 
        9  7260 1 1 19 LEU C    C 23.097 18.901 -16.205 1.00 . A A .  523 LEU C    1 1 
        9  7261 1 1 19 LEU CA   C 23.531 17.487 -15.726 1.00 . A A .  523 LEU CA   1 1 
        9  7262 1 1 19 LEU CB   C 22.391 16.441 -15.727 1.00 . A A .  523 LEU CB   1 1 
        9  7263 1 1 19 LEU CD1  C 19.925 16.738 -16.197 1.00 . A A .  523 LEU CD1  1 1 
        9  7264 1 1 19 LEU CD2  C 20.629 16.055 -13.929 1.00 . A A .  523 LEU CD2  1 1 
        9  7265 1 1 19 LEU CG   C 21.028 16.890 -15.147 1.00 . A A .  523 LEU CG   1 1 
        9  7266 1 1 19 LEU H    H 23.656 17.146 -13.613 1.00 . A A .  523 LEU H    1 1 
        9  7267 1 1 19 LEU HA   H 24.285 17.124 -16.426 1.00 . A A .  523 LEU HA   1 1 
        9  7268 1 1 19 LEU HB2  H 22.242 16.115 -16.756 1.00 . A A .  523 LEU HB2  1 1 
        9  7269 1 1 19 LEU HB3  H 22.738 15.551 -15.198 1.00 . A A .  523 LEU HB3  1 1 
        9  7270 1 1 19 LEU HD11 H 20.181 17.314 -17.085 1.00 . A A .  523 LEU HD11 1 1 
        9  7271 1 1 19 LEU HD12 H 19.810 15.691 -16.476 1.00 . A A .  523 LEU HD12 1 1 
        9  7272 1 1 19 LEU HD13 H 18.981 17.113 -15.801 1.00 . A A .  523 LEU HD13 1 1 
        9  7273 1 1 19 LEU HD21 H 19.667 16.399 -13.548 1.00 . A A .  523 LEU HD21 1 1 
        9  7274 1 1 19 LEU HD22 H 20.550 15.003 -14.203 1.00 . A A .  523 LEU HD22 1 1 
        9  7275 1 1 19 LEU HD23 H 21.376 16.170 -13.144 1.00 . A A .  523 LEU HD23 1 1 
        9  7276 1 1 19 LEU HG   H 21.064 17.932 -14.837 1.00 . A A .  523 LEU HG   1 1 
        9  7277 1 1 19 LEU N    N 24.172 17.508 -14.401 1.00 . A A .  523 LEU N    1 1 
        9  7278 1 1 19 LEU O    O 22.845 19.778 -15.369 1.00 . A A .  523 LEU O    1 1 
        9  7279 1 1 20 PRO C    C 21.098 20.800 -17.788 1.00 . A A .  524 PRO C    1 1 
        9  7280 1 1 20 PRO CA   C 22.577 20.448 -18.079 1.00 . A A .  524 PRO CA   1 1 
        9  7281 1 1 20 PRO CB   C 22.870 20.367 -19.583 1.00 . A A .  524 PRO CB   1 1 
        9  7282 1 1 20 PRO CD   C 23.363 18.242 -18.600 1.00 . A A .  524 PRO CD   1 1 
        9  7283 1 1 20 PRO CG   C 22.833 18.872 -19.883 1.00 . A A .  524 PRO CG   1 1 
        9  7284 1 1 20 PRO HA   H 23.212 21.221 -17.645 1.00 . A A .  524 PRO HA   1 1 
        9  7285 1 1 20 PRO HB2  H 22.139 20.912 -20.183 1.00 . A A .  524 PRO HB2  1 1 
        9  7286 1 1 20 PRO HB3  H 23.874 20.747 -19.777 1.00 . A A .  524 PRO HB3  1 1 
        9  7287 1 1 20 PRO HD2  H 22.923 17.258 -18.462 1.00 . A A .  524 PRO HD2  1 1 
        9  7288 1 1 20 PRO HD3  H 24.450 18.164 -18.649 1.00 . A A .  524 PRO HD3  1 1 
        9  7289 1 1 20 PRO HG2  H 21.803 18.556 -20.033 1.00 . A A .  524 PRO HG2  1 1 
        9  7290 1 1 20 PRO HG3  H 23.445 18.611 -20.748 1.00 . A A .  524 PRO HG3  1 1 
        9  7291 1 1 20 PRO N    N 22.990 19.151 -17.528 1.00 . A A .  524 PRO N    1 1 
        9  7292 1 1 20 PRO O    O 20.269 19.904 -17.596 1.00 . A A .  524 PRO O    1 1 
        9  7293 1 1 21 PRO C    C 18.285 22.251 -18.273 1.00 . A A .  525 PRO C    1 1 
        9  7294 1 1 21 PRO CA   C 19.430 22.578 -17.298 1.00 . A A .  525 PRO CA   1 1 
        9  7295 1 1 21 PRO CB   C 19.605 24.091 -17.103 1.00 . A A .  525 PRO CB   1 1 
        9  7296 1 1 21 PRO CD   C 21.602 23.229 -18.084 1.00 . A A .  525 PRO CD   1 1 
        9  7297 1 1 21 PRO CG   C 20.702 24.462 -18.100 1.00 . A A .  525 PRO CG   1 1 
        9  7298 1 1 21 PRO HA   H 19.203 22.131 -16.329 1.00 . A A .  525 PRO HA   1 1 
        9  7299 1 1 21 PRO HB2  H 18.684 24.646 -17.290 1.00 . A A .  525 PRO HB2  1 1 
        9  7300 1 1 21 PRO HB3  H 19.960 24.287 -16.090 1.00 . A A .  525 PRO HB3  1 1 
        9  7301 1 1 21 PRO HD2  H 22.080 23.104 -19.056 1.00 . A A .  525 PRO HD2  1 1 
        9  7302 1 1 21 PRO HD3  H 22.357 23.340 -17.305 1.00 . A A .  525 PRO HD3  1 1 
        9  7303 1 1 21 PRO HG2  H 20.275 24.591 -19.095 1.00 . A A .  525 PRO HG2  1 1 
        9  7304 1 1 21 PRO HG3  H 21.242 25.360 -17.797 1.00 . A A .  525 PRO HG3  1 1 
        9  7305 1 1 21 PRO N    N 20.736 22.100 -17.765 1.00 . A A .  525 PRO N    1 1 
        9  7306 1 1 21 PRO O    O 18.208 22.810 -19.368 1.00 . A A .  525 PRO O    1 1 
        9  7307 1 1 22 GLY C    C 16.450 20.227 -19.942 1.00 . A A .  526 GLY C    1 1 
        9  7308 1 1 22 GLY CA   C 16.170 21.017 -18.652 1.00 . A A .  526 GLY CA   1 1 
        9  7309 1 1 22 GLY H    H 17.483 20.939 -16.961 1.00 . A A .  526 GLY H    1 1 
        9  7310 1 1 22 GLY HA2  H 15.515 20.408 -18.028 1.00 . A A .  526 GLY HA2  1 1 
        9  7311 1 1 22 GLY HA3  H 15.632 21.929 -18.915 1.00 . A A .  526 GLY HA3  1 1 
        9  7312 1 1 22 GLY N    N 17.366 21.368 -17.869 1.00 . A A .  526 GLY N    1 1 
        9  7313 1 1 22 GLY O    O 15.677 20.325 -20.898 1.00 . A A .  526 GLY O    1 1 
        9  7314 1 1 23 TRP C    C 18.177 17.161 -20.699 1.00 . A A .  527 TRP C    1 1 
        9  7315 1 1 23 TRP CA   C 18.002 18.638 -21.101 1.00 . A A .  527 TRP CA   1 1 
        9  7316 1 1 23 TRP CB   C 19.344 19.198 -21.612 1.00 . A A .  527 TRP CB   1 1 
        9  7317 1 1 23 TRP CD1  C 19.389 21.651 -22.267 1.00 . A A .  527 TRP CD1  1 1 
        9  7318 1 1 23 TRP CD2  C 19.195 20.295 -24.041 1.00 . A A .  527 TRP CD2  1 1 
        9  7319 1 1 23 TRP CE2  C 19.210 21.632 -24.542 1.00 . A A .  527 TRP CE2  1 1 
        9  7320 1 1 23 TRP CE3  C 19.123 19.258 -24.997 1.00 . A A .  527 TRP CE3  1 1 
        9  7321 1 1 23 TRP CG   C 19.289 20.341 -22.582 1.00 . A A .  527 TRP CG   1 1 
        9  7322 1 1 23 TRP CH2  C 19.042 20.868 -26.834 1.00 . A A .  527 TRP CH2  1 1 
        9  7323 1 1 23 TRP CZ2  C 19.135 21.925 -25.912 1.00 . A A .  527 TRP CZ2  1 1 
        9  7324 1 1 23 TRP CZ3  C 19.037 19.539 -26.375 1.00 . A A .  527 TRP CZ3  1 1 
        9  7325 1 1 23 TRP H    H 18.099 19.419 -19.127 1.00 . A A .  527 TRP H    1 1 
        9  7326 1 1 23 TRP HA   H 17.279 18.672 -21.918 1.00 . A A .  527 TRP HA   1 1 
        9  7327 1 1 23 TRP HB2  H 19.938 19.507 -20.753 1.00 . A A .  527 TRP HB2  1 1 
        9  7328 1 1 23 TRP HB3  H 19.896 18.398 -22.106 1.00 . A A .  527 TRP HB3  1 1 
        9  7329 1 1 23 TRP HD1  H 19.509 22.039 -21.263 1.00 . A A .  527 TRP HD1  1 1 
        9  7330 1 1 23 TRP HE1  H 19.383 23.430 -23.412 1.00 . A A .  527 TRP HE1  1 1 
        9  7331 1 1 23 TRP HE3  H 19.138 18.235 -24.653 1.00 . A A .  527 TRP HE3  1 1 
        9  7332 1 1 23 TRP HH2  H 18.979 21.077 -27.895 1.00 . A A .  527 TRP HH2  1 1 
        9  7333 1 1 23 TRP HZ2  H 19.152 22.951 -26.252 1.00 . A A .  527 TRP HZ2  1 1 
        9  7334 1 1 23 TRP HZ3  H 18.967 18.728 -27.089 1.00 . A A .  527 TRP HZ3  1 1 
        9  7335 1 1 23 TRP N    N 17.539 19.452 -19.967 1.00 . A A .  527 TRP N    1 1 
        9  7336 1 1 23 TRP NE1  N 19.327 22.417 -23.415 1.00 . A A .  527 TRP NE1  1 1 
        9  7337 1 1 23 TRP O    O 18.354 16.828 -19.526 1.00 . A A .  527 TRP O    1 1 
        9  7338 1 1 24 GLU C    C 19.674 14.555 -22.639 1.00 . A A .  528 GLU C    1 1 
        9  7339 1 1 24 GLU CA   C 18.583 14.864 -21.597 1.00 . A A .  528 GLU CA   1 1 
        9  7340 1 1 24 GLU CB   C 17.316 13.988 -21.732 1.00 . A A .  528 GLU CB   1 1 
        9  7341 1 1 24 GLU CD   C 18.146 11.641 -20.966 1.00 . A A .  528 GLU CD   1 1 
        9  7342 1 1 24 GLU CG   C 17.488 12.493 -22.075 1.00 . A A .  528 GLU CG   1 1 
        9  7343 1 1 24 GLU H    H 18.003 16.623 -22.634 1.00 . A A .  528 GLU H    1 1 
        9  7344 1 1 24 GLU HA   H 19.018 14.676 -20.615 1.00 . A A .  528 GLU HA   1 1 
        9  7345 1 1 24 GLU HB2  H 16.758 14.061 -20.798 1.00 . A A .  528 GLU HB2  1 1 
        9  7346 1 1 24 GLU HB3  H 16.687 14.421 -22.509 1.00 . A A .  528 GLU HB3  1 1 
        9  7347 1 1 24 GLU HG2  H 16.492 12.095 -22.284 1.00 . A A .  528 GLU HG2  1 1 
        9  7348 1 1 24 GLU HG3  H 18.062 12.395 -22.998 1.00 . A A .  528 GLU HG3  1 1 
        9  7349 1 1 24 GLU N    N 18.201 16.280 -21.699 1.00 . A A .  528 GLU N    1 1 
        9  7350 1 1 24 GLU O    O 19.773 15.215 -23.677 1.00 . A A .  528 GLU O    1 1 
        9  7351 1 1 24 GLU OE1  O 19.060 12.141 -20.269 1.00 . A A .  528 GLU OE1  1 1 
        9  7352 1 1 24 GLU OE2  O 17.776 10.449 -20.821 1.00 . A A .  528 GLU OE2  1 1 
        9  7353 1 1 25 ILE C    C 21.883 11.729 -23.141 1.00 . A A .  529 ILE C    1 1 
        9  7354 1 1 25 ILE CA   C 21.746 13.249 -23.089 1.00 . A A .  529 ILE CA   1 1 
        9  7355 1 1 25 ILE CB   C 23.022 13.865 -22.453 1.00 . A A .  529 ILE CB   1 1 
        9  7356 1 1 25 ILE CD1  C 22.353 15.329 -20.463 1.00 . A A .  529 ILE CD1  1 1 
        9  7357 1 1 25 ILE CG1  C 22.849 15.305 -21.918 1.00 . A A .  529 ILE CG1  1 1 
        9  7358 1 1 25 ILE CG2  C 24.145 13.839 -23.502 1.00 . A A .  529 ILE CG2  1 1 
        9  7359 1 1 25 ILE H    H 20.338 13.035 -21.497 1.00 . A A .  529 ILE H    1 1 
        9  7360 1 1 25 ILE HA   H 21.646 13.629 -24.105 1.00 . A A .  529 ILE HA   1 1 
        9  7361 1 1 25 ILE HB   H 23.345 13.242 -21.618 1.00 . A A .  529 ILE HB   1 1 
        9  7362 1 1 25 ILE HD11 H 23.198 15.187 -19.789 1.00 . A A .  529 ILE HD11 1 1 
        9  7363 1 1 25 ILE HD12 H 21.878 16.284 -20.261 1.00 . A A .  529 ILE HD12 1 1 
        9  7364 1 1 25 ILE HD13 H 21.627 14.543 -20.268 1.00 . A A .  529 ILE HD13 1 1 
        9  7365 1 1 25 ILE HG12 H 23.804 15.831 -21.942 1.00 . A A .  529 ILE HG12 1 1 
        9  7366 1 1 25 ILE HG13 H 22.160 15.856 -22.556 1.00 . A A .  529 ILE HG13 1 1 
        9  7367 1 1 25 ILE HG21 H 24.343 12.815 -23.819 1.00 . A A .  529 ILE HG21 1 1 
        9  7368 1 1 25 ILE HG22 H 23.863 14.432 -24.373 1.00 . A A .  529 ILE HG22 1 1 
        9  7369 1 1 25 ILE HG23 H 25.060 14.249 -23.073 1.00 . A A .  529 ILE HG23 1 1 
        9  7370 1 1 25 ILE N    N 20.523 13.571 -22.342 1.00 . A A .  529 ILE N    1 1 
        9  7371 1 1 25 ILE O    O 21.903 11.071 -22.096 1.00 . A A .  529 ILE O    1 1 
        9  7372 1 1 26 ARG C    C 23.046  9.261 -25.508 1.00 . A A .  530 ARG C    1 1 
        9  7373 1 1 26 ARG CA   C 21.924  9.707 -24.572 1.00 . A A .  530 ARG CA   1 1 
        9  7374 1 1 26 ARG CB   C 20.538  9.255 -25.087 1.00 . A A .  530 ARG CB   1 1 
        9  7375 1 1 26 ARG CD   C 18.282  8.715 -23.922 1.00 . A A .  530 ARG CD   1 1 
        9  7376 1 1 26 ARG CG   C 19.337  9.778 -24.266 1.00 . A A .  530 ARG CG   1 1 
        9  7377 1 1 26 ARG CZ   C 19.045  7.233 -22.028 1.00 . A A .  530 ARG CZ   1 1 
        9  7378 1 1 26 ARG H    H 22.018 11.775 -25.161 1.00 . A A .  530 ARG H    1 1 
        9  7379 1 1 26 ARG HA   H 22.102  9.200 -23.621 1.00 . A A .  530 ARG HA   1 1 
        9  7380 1 1 26 ARG HB2  H 20.415  9.591 -26.118 1.00 . A A .  530 ARG HB2  1 1 
        9  7381 1 1 26 ARG HB3  H 20.523  8.165 -25.098 1.00 . A A .  530 ARG HB3  1 1 
        9  7382 1 1 26 ARG HD2  H 17.295  9.167 -24.041 1.00 . A A .  530 ARG HD2  1 1 
        9  7383 1 1 26 ARG HD3  H 18.338  7.871 -24.611 1.00 . A A .  530 ARG HD3  1 1 
        9  7384 1 1 26 ARG HE   H 18.060  8.941 -21.822 1.00 . A A .  530 ARG HE   1 1 
        9  7385 1 1 26 ARG HG2  H 19.675 10.223 -23.332 1.00 . A A .  530 ARG HG2  1 1 
        9  7386 1 1 26 ARG HG3  H 18.854 10.572 -24.838 1.00 . A A .  530 ARG HG3  1 1 
        9  7387 1 1 26 ARG HH11 H 19.557  6.420 -23.783 1.00 . A A .  530 ARG HH11 1 1 
        9  7388 1 1 26 ARG HH12 H 20.105  5.557 -22.375 1.00 . A A .  530 ARG HH12 1 1 
        9  7389 1 1 26 ARG HH21 H 18.676  7.740 -20.131 1.00 . A A .  530 ARG HH21 1 1 
        9  7390 1 1 26 ARG HH22 H 19.588  6.269 -20.348 1.00 . A A .  530 ARG HH22 1 1 
        9  7391 1 1 26 ARG N    N 21.955 11.163 -24.350 1.00 . A A .  530 ARG N    1 1 
        9  7392 1 1 26 ARG NE   N 18.412  8.282 -22.517 1.00 . A A .  530 ARG NE   1 1 
        9  7393 1 1 26 ARG NH1  N 19.626  6.342 -22.784 1.00 . A A .  530 ARG NH1  1 1 
        9  7394 1 1 26 ARG NH2  N 19.111  7.064 -20.739 1.00 . A A .  530 ARG NH2  1 1 
        9  7395 1 1 26 ARG O    O 23.606 10.062 -26.257 1.00 . A A .  530 ARG O    1 1 
        9  7396 1 1 27 TYR C    C 23.962  6.118 -26.932 1.00 . A A .  531 TYR C    1 1 
        9  7397 1 1 27 TYR CA   C 24.478  7.336 -26.149 1.00 . A A .  531 TYR CA   1 1 
        9  7398 1 1 27 TYR CB   C 25.558  6.938 -25.123 1.00 . A A .  531 TYR CB   1 1 
        9  7399 1 1 27 TYR CD1  C 25.402  8.426 -23.067 1.00 . A A .  531 TYR CD1  1 1 
        9  7400 1 1 27 TYR CD2  C 27.334  8.662 -24.533 1.00 . A A .  531 TYR CD2  1 1 
        9  7401 1 1 27 TYR CE1  C 25.928  9.410 -22.207 1.00 . A A .  531 TYR CE1  1 1 
        9  7402 1 1 27 TYR CE2  C 27.877  9.629 -23.661 1.00 . A A .  531 TYR CE2  1 1 
        9  7403 1 1 27 TYR CG   C 26.099  8.051 -24.235 1.00 . A A .  531 TYR CG   1 1 
        9  7404 1 1 27 TYR CZ   C 27.174 10.004 -22.494 1.00 . A A .  531 TYR CZ   1 1 
        9  7405 1 1 27 TYR H    H 22.805  7.381 -24.851 1.00 . A A .  531 TYR H    1 1 
        9  7406 1 1 27 TYR HA   H 24.925  8.040 -26.848 1.00 . A A .  531 TYR HA   1 1 
        9  7407 1 1 27 TYR HB2  H 25.155  6.162 -24.470 1.00 . A A .  531 TYR HB2  1 1 
        9  7408 1 1 27 TYR HB3  H 26.392  6.491 -25.667 1.00 . A A .  531 TYR HB3  1 1 
        9  7409 1 1 27 TYR HD1  H 24.463  7.947 -22.819 1.00 . A A .  531 TYR HD1  1 1 
        9  7410 1 1 27 TYR HD2  H 27.880  8.372 -25.422 1.00 . A A .  531 TYR HD2  1 1 
        9  7411 1 1 27 TYR HE1  H 25.394  9.699 -21.314 1.00 . A A .  531 TYR HE1  1 1 
        9  7412 1 1 27 TYR HE2  H 28.832 10.082 -23.885 1.00 . A A .  531 TYR HE2  1 1 
        9  7413 1 1 27 TYR HH   H 28.592 11.193 -21.894 1.00 . A A .  531 TYR HH   1 1 
        9  7414 1 1 27 TYR N    N 23.348  7.966 -25.466 1.00 . A A .  531 TYR N    1 1 
        9  7415 1 1 27 TYR O    O 23.627  5.089 -26.337 1.00 . A A .  531 TYR O    1 1 
        9  7416 1 1 27 TYR OH   O 27.695 10.925 -21.637 1.00 . A A .  531 TYR OH   1 1 
        9  7417 1 1 28 THR C    C 24.307  4.002 -29.197 1.00 . A A .  532 THR C    1 1 
        9  7418 1 1 28 THR CA   C 23.300  5.153 -29.107 1.00 . A A .  532 THR CA   1 1 
        9  7419 1 1 28 THR CB   C 22.942  5.645 -30.523 1.00 . A A .  532 THR CB   1 1 
        9  7420 1 1 28 THR CG2  C 21.767  6.623 -30.510 1.00 . A A .  532 THR CG2  1 1 
        9  7421 1 1 28 THR H    H 24.185  7.070 -28.711 1.00 . A A .  532 THR H    1 1 
        9  7422 1 1 28 THR HA   H 22.388  4.763 -28.655 1.00 . A A .  532 THR HA   1 1 
        9  7423 1 1 28 THR HB   H 22.658  4.787 -31.133 1.00 . A A .  532 THR HB   1 1 
        9  7424 1 1 28 THR HG1  H 24.778  5.690 -31.174 1.00 . A A .  532 THR HG1  1 1 
        9  7425 1 1 28 THR HG21 H 21.555  6.952 -31.528 1.00 . A A .  532 THR HG21 1 1 
        9  7426 1 1 28 THR HG22 H 20.882  6.131 -30.108 1.00 . A A .  532 THR HG22 1 1 
        9  7427 1 1 28 THR HG23 H 22.003  7.492 -29.898 1.00 . A A .  532 THR HG23 1 1 
        9  7428 1 1 28 THR N    N 23.815  6.242 -28.254 1.00 . A A .  532 THR N    1 1 
        9  7429 1 1 28 THR O    O 25.518  4.230 -29.251 1.00 . A A .  532 THR O    1 1 
        9  7430 1 1 28 THR OG1  O 24.027  6.301 -31.143 1.00 . A A .  532 THR OG1  1 1 
        9  7431 1 1 29 ALA C    C 25.667  1.481 -30.470 1.00 . A A .  533 ALA C    1 1 
        9  7432 1 1 29 ALA CA   C 24.649  1.542 -29.305 1.00 . A A .  533 ALA CA   1 1 
        9  7433 1 1 29 ALA CB   C 23.709  0.329 -29.323 1.00 . A A .  533 ALA CB   1 1 
        9  7434 1 1 29 ALA H    H 22.819  2.632 -29.215 1.00 . A A .  533 ALA H    1 1 
        9  7435 1 1 29 ALA HA   H 25.225  1.506 -28.379 1.00 . A A .  533 ALA HA   1 1 
        9  7436 1 1 29 ALA HB1  H 24.294 -0.590 -29.281 1.00 . A A .  533 ALA HB1  1 1 
        9  7437 1 1 29 ALA HB2  H 23.045  0.360 -28.458 1.00 . A A .  533 ALA HB2  1 1 
        9  7438 1 1 29 ALA HB3  H 23.112  0.328 -30.237 1.00 . A A .  533 ALA HB3  1 1 
        9  7439 1 1 29 ALA N    N 23.819  2.758 -29.274 1.00 . A A .  533 ALA N    1 1 
        9  7440 1 1 29 ALA O    O 26.668  0.765 -30.387 1.00 . A A .  533 ALA O    1 1 
        9  7441 1 1 30 ALA C    C 27.623  3.262 -32.348 1.00 . A A .  534 ALA C    1 1 
        9  7442 1 1 30 ALA CA   C 26.354  2.430 -32.669 1.00 . A A .  534 ALA CA   1 1 
        9  7443 1 1 30 ALA CB   C 25.551  3.050 -33.820 1.00 . A A .  534 ALA CB   1 1 
        9  7444 1 1 30 ALA H    H 24.586  2.791 -31.540 1.00 . A A .  534 ALA H    1 1 
        9  7445 1 1 30 ALA HA   H 26.694  1.444 -32.991 1.00 . A A .  534 ALA HA   1 1 
        9  7446 1 1 30 ALA HB1  H 26.187  3.145 -34.700 1.00 . A A .  534 ALA HB1  1 1 
        9  7447 1 1 30 ALA HB2  H 24.711  2.404 -34.076 1.00 . A A .  534 ALA HB2  1 1 
        9  7448 1 1 30 ALA HB3  H 25.183  4.035 -33.529 1.00 . A A .  534 ALA HB3  1 1 
        9  7449 1 1 30 ALA N    N 25.437  2.253 -31.539 1.00 . A A .  534 ALA N    1 1 
        9  7450 1 1 30 ALA O    O 28.542  3.302 -33.170 1.00 . A A .  534 ALA O    1 1 
        9  7451 1 1 31 GLY C    C 28.942  6.094 -30.752 1.00 . A A .  535 GLY C    1 1 
        9  7452 1 1 31 GLY CA   C 28.916  4.560 -30.664 1.00 . A A .  535 GLY CA   1 1 
        9  7453 1 1 31 GLY H    H 26.905  3.855 -30.549 1.00 . A A .  535 GLY H    1 1 
        9  7454 1 1 31 GLY HA2  H 29.014  4.297 -29.611 1.00 . A A .  535 GLY HA2  1 1 
        9  7455 1 1 31 GLY HA3  H 29.795  4.171 -31.180 1.00 . A A .  535 GLY HA3  1 1 
        9  7456 1 1 31 GLY N    N 27.698  3.915 -31.178 1.00 . A A .  535 GLY N    1 1 
        9  7457 1 1 31 GLY O    O 30.006  6.666 -30.994 1.00 . A A .  535 GLY O    1 1 
        9  7458 1 1 32 GLU C    C 26.784  8.829 -29.572 1.00 . A A .  536 GLU C    1 1 
        9  7459 1 1 32 GLU CA   C 27.677  8.239 -30.679 1.00 . A A .  536 GLU CA   1 1 
        9  7460 1 1 32 GLU CB   C 27.103  8.634 -32.055 1.00 . A A .  536 GLU CB   1 1 
        9  7461 1 1 32 GLU CD   C 29.355  9.185 -33.219 1.00 . A A .  536 GLU CD   1 1 
        9  7462 1 1 32 GLU CG   C 28.037  8.378 -33.250 1.00 . A A .  536 GLU CG   1 1 
        9  7463 1 1 32 GLU H    H 26.970  6.254 -30.330 1.00 . A A .  536 GLU H    1 1 
        9  7464 1 1 32 GLU HA   H 28.659  8.699 -30.564 1.00 . A A .  536 GLU HA   1 1 
        9  7465 1 1 32 GLU HB2  H 26.179  8.078 -32.219 1.00 . A A .  536 GLU HB2  1 1 
        9  7466 1 1 32 GLU HB3  H 26.843  9.693 -32.046 1.00 . A A .  536 GLU HB3  1 1 
        9  7467 1 1 32 GLU HG2  H 28.254  7.309 -33.308 1.00 . A A .  536 GLU HG2  1 1 
        9  7468 1 1 32 GLU HG3  H 27.492  8.646 -34.158 1.00 . A A .  536 GLU HG3  1 1 
        9  7469 1 1 32 GLU N    N 27.802  6.771 -30.580 1.00 . A A .  536 GLU N    1 1 
        9  7470 1 1 32 GLU O    O 25.877  8.162 -29.069 1.00 . A A .  536 GLU O    1 1 
        9  7471 1 1 32 GLU OE1  O 29.454 10.210 -32.500 1.00 . A A .  536 GLU OE1  1 1 
        9  7472 1 1 32 GLU OE2  O 30.298  8.818 -33.962 1.00 . A A .  536 GLU OE2  1 1 
        9  7473 1 1 33 ARG C    C 25.308 11.871 -28.928 1.00 . A A .  537 ARG C    1 1 
        9  7474 1 1 33 ARG CA   C 26.241 10.873 -28.231 1.00 . A A .  537 ARG CA   1 1 
        9  7475 1 1 33 ARG CB   C 27.199 11.547 -27.222 1.00 . A A .  537 ARG CB   1 1 
        9  7476 1 1 33 ARG CD   C 27.267 12.951 -25.031 1.00 . A A .  537 ARG CD   1 1 
        9  7477 1 1 33 ARG CG   C 26.534 12.628 -26.342 1.00 . A A .  537 ARG CG   1 1 
        9  7478 1 1 33 ARG CZ   C 29.598 13.260 -24.195 1.00 . A A .  537 ARG CZ   1 1 
        9  7479 1 1 33 ARG H    H 27.755 10.592 -29.712 1.00 . A A .  537 ARG H    1 1 
        9  7480 1 1 33 ARG HA   H 25.608 10.187 -27.669 1.00 . A A .  537 ARG HA   1 1 
        9  7481 1 1 33 ARG HB2  H 27.613 10.770 -26.579 1.00 . A A .  537 ARG HB2  1 1 
        9  7482 1 1 33 ARG HB3  H 28.024 12.012 -27.765 1.00 . A A .  537 ARG HB3  1 1 
        9  7483 1 1 33 ARG HD2  H 26.820 13.852 -24.607 1.00 . A A .  537 ARG HD2  1 1 
        9  7484 1 1 33 ARG HD3  H 27.090 12.127 -24.339 1.00 . A A .  537 ARG HD3  1 1 
        9  7485 1 1 33 ARG HE   H 29.092 13.197 -26.119 1.00 . A A .  537 ARG HE   1 1 
        9  7486 1 1 33 ARG HG2  H 26.439 13.546 -26.925 1.00 . A A .  537 ARG HG2  1 1 
        9  7487 1 1 33 ARG HG3  H 25.533 12.298 -26.066 1.00 . A A .  537 ARG HG3  1 1 
        9  7488 1 1 33 ARG HH11 H 28.254 13.300 -22.721 1.00 . A A .  537 ARG HH11 1 1 
        9  7489 1 1 33 ARG HH12 H 29.920 13.306 -22.201 1.00 . A A .  537 ARG HH12 1 1 
        9  7490 1 1 33 ARG HH21 H 31.210 13.318 -25.391 1.00 . A A .  537 ARG HH21 1 1 
        9  7491 1 1 33 ARG HH22 H 31.529 13.419 -23.685 1.00 . A A .  537 ARG HH22 1 1 
        9  7492 1 1 33 ARG N    N 27.021 10.101 -29.218 1.00 . A A .  537 ARG N    1 1 
        9  7493 1 1 33 ARG NE   N 28.722 13.160 -25.182 1.00 . A A .  537 ARG NE   1 1 
        9  7494 1 1 33 ARG NH1  N 29.234 13.280 -22.942 1.00 . A A .  537 ARG NH1  1 1 
        9  7495 1 1 33 ARG NH2  N 30.873 13.335 -24.443 1.00 . A A .  537 ARG NH2  1 1 
        9  7496 1 1 33 ARG O    O 25.682 12.500 -29.919 1.00 . A A .  537 ARG O    1 1 
        9  7497 1 1 34 PHE C    C 22.386 13.649 -27.634 1.00 . A A .  538 PHE C    1 1 
        9  7498 1 1 34 PHE CA   C 23.060 12.945 -28.820 1.00 . A A .  538 PHE CA   1 1 
        9  7499 1 1 34 PHE CB   C 22.010 12.145 -29.606 1.00 . A A .  538 PHE CB   1 1 
        9  7500 1 1 34 PHE CD1  C 22.459 12.315 -32.087 1.00 . A A .  538 PHE CD1  1 1 
        9  7501 1 1 34 PHE CD2  C 22.998 10.230 -30.951 1.00 . A A .  538 PHE CD2  1 1 
        9  7502 1 1 34 PHE CE1  C 22.883 11.760 -33.308 1.00 . A A .  538 PHE CE1  1 1 
        9  7503 1 1 34 PHE CE2  C 23.427  9.678 -32.171 1.00 . A A .  538 PHE CE2  1 1 
        9  7504 1 1 34 PHE CG   C 22.506 11.549 -30.908 1.00 . A A .  538 PHE CG   1 1 
        9  7505 1 1 34 PHE CZ   C 23.366 10.443 -33.349 1.00 . A A .  538 PHE CZ   1 1 
        9  7506 1 1 34 PHE H    H 23.908 11.478 -27.540 1.00 . A A .  538 PHE H    1 1 
        9  7507 1 1 34 PHE HA   H 23.481 13.711 -29.473 1.00 . A A .  538 PHE HA   1 1 
        9  7508 1 1 34 PHE HB2  H 21.622 11.346 -28.971 1.00 . A A .  538 PHE HB2  1 1 
        9  7509 1 1 34 PHE HB3  H 21.171 12.804 -29.837 1.00 . A A .  538 PHE HB3  1 1 
        9  7510 1 1 34 PHE HD1  H 22.084 13.328 -32.051 1.00 . A A .  538 PHE HD1  1 1 
        9  7511 1 1 34 PHE HD2  H 23.046  9.638 -30.048 1.00 . A A .  538 PHE HD2  1 1 
        9  7512 1 1 34 PHE HE1  H 22.833 12.336 -34.220 1.00 . A A .  538 PHE HE1  1 1 
        9  7513 1 1 34 PHE HE2  H 23.795  8.662 -32.205 1.00 . A A .  538 PHE HE2  1 1 
        9  7514 1 1 34 PHE HZ   H 23.684 10.022 -34.290 1.00 . A A .  538 PHE HZ   1 1 
        9  7515 1 1 34 PHE N    N 24.114 12.037 -28.362 1.00 . A A .  538 PHE N    1 1 
        9  7516 1 1 34 PHE O    O 22.412 13.155 -26.503 1.00 . A A .  538 PHE O    1 1 
        9  7517 1 1 35 PHE C    C 19.564 15.756 -27.261 1.00 . A A .  539 PHE C    1 1 
        9  7518 1 1 35 PHE CA   C 21.055 15.616 -26.921 1.00 . A A .  539 PHE CA   1 1 
        9  7519 1 1 35 PHE CB   C 21.744 16.988 -26.859 1.00 . A A .  539 PHE CB   1 1 
        9  7520 1 1 35 PHE CD1  C 24.216 16.701 -27.377 1.00 . A A .  539 PHE CD1  1 1 
        9  7521 1 1 35 PHE CD2  C 23.549 17.206 -25.091 1.00 . A A .  539 PHE CD2  1 1 
        9  7522 1 1 35 PHE CE1  C 25.564 16.667 -26.979 1.00 . A A .  539 PHE CE1  1 1 
        9  7523 1 1 35 PHE CE2  C 24.899 17.184 -24.694 1.00 . A A .  539 PHE CE2  1 1 
        9  7524 1 1 35 PHE CG   C 23.202 16.960 -26.433 1.00 . A A .  539 PHE CG   1 1 
        9  7525 1 1 35 PHE CZ   C 25.906 16.909 -25.636 1.00 . A A .  539 PHE CZ   1 1 
        9  7526 1 1 35 PHE H    H 21.735 15.113 -28.870 1.00 . A A .  539 PHE H    1 1 
        9  7527 1 1 35 PHE HA   H 21.130 15.160 -25.933 1.00 . A A .  539 PHE HA   1 1 
        9  7528 1 1 35 PHE HB2  H 21.674 17.458 -27.838 1.00 . A A .  539 PHE HB2  1 1 
        9  7529 1 1 35 PHE HB3  H 21.196 17.617 -26.158 1.00 . A A .  539 PHE HB3  1 1 
        9  7530 1 1 35 PHE HD1  H 23.958 16.532 -28.414 1.00 . A A .  539 PHE HD1  1 1 
        9  7531 1 1 35 PHE HD2  H 22.778 17.417 -24.362 1.00 . A A .  539 PHE HD2  1 1 
        9  7532 1 1 35 PHE HE1  H 26.338 16.460 -27.705 1.00 . A A .  539 PHE HE1  1 1 
        9  7533 1 1 35 PHE HE2  H 25.162 17.377 -23.662 1.00 . A A .  539 PHE HE2  1 1 
        9  7534 1 1 35 PHE HZ   H 26.944 16.891 -25.330 1.00 . A A .  539 PHE HZ   1 1 
        9  7535 1 1 35 PHE N    N 21.731 14.777 -27.911 1.00 . A A .  539 PHE N    1 1 
        9  7536 1 1 35 PHE O    O 19.176 15.759 -28.433 1.00 . A A .  539 PHE O    1 1 
        9  7537 1 1 36 VAL C    C 16.645 16.898 -25.437 1.00 . A A .  540 VAL C    1 1 
        9  7538 1 1 36 VAL CA   C 17.269 15.768 -26.261 1.00 . A A .  540 VAL CA   1 1 
        9  7539 1 1 36 VAL CB   C 16.833 14.402 -25.685 1.00 . A A .  540 VAL CB   1 1 
        9  7540 1 1 36 VAL CG1  C 15.308 14.247 -25.635 1.00 . A A .  540 VAL CG1  1 1 
        9  7541 1 1 36 VAL CG2  C 17.396 13.205 -26.466 1.00 . A A .  540 VAL CG2  1 1 
        9  7542 1 1 36 VAL H    H 19.156 15.862 -25.298 1.00 . A A .  540 VAL H    1 1 
        9  7543 1 1 36 VAL HA   H 16.913 15.846 -27.287 1.00 . A A .  540 VAL HA   1 1 
        9  7544 1 1 36 VAL HB   H 17.210 14.325 -24.668 1.00 . A A .  540 VAL HB   1 1 
        9  7545 1 1 36 VAL HG11 H 14.856 15.044 -25.046 1.00 . A A .  540 VAL HG11 1 1 
        9  7546 1 1 36 VAL HG12 H 14.892 14.263 -26.644 1.00 . A A .  540 VAL HG12 1 1 
        9  7547 1 1 36 VAL HG13 H 15.063 13.306 -25.148 1.00 . A A .  540 VAL HG13 1 1 
        9  7548 1 1 36 VAL HG21 H 17.057 12.275 -26.007 1.00 . A A .  540 VAL HG21 1 1 
        9  7549 1 1 36 VAL HG22 H 17.060 13.233 -27.501 1.00 . A A .  540 VAL HG22 1 1 
        9  7550 1 1 36 VAL HG23 H 18.485 13.213 -26.439 1.00 . A A .  540 VAL HG23 1 1 
        9  7551 1 1 36 VAL N    N 18.735 15.876 -26.223 1.00 . A A .  540 VAL N    1 1 
        9  7552 1 1 36 VAL O    O 16.920 17.041 -24.244 1.00 . A A .  540 VAL O    1 1 
        9  7553 1 1 37 ASP C    C 13.580 18.420 -25.208 1.00 . A A .  541 ASP C    1 1 
        9  7554 1 1 37 ASP CA   C 15.047 18.799 -25.465 1.00 . A A .  541 ASP CA   1 1 
        9  7555 1 1 37 ASP CB   C 15.146 20.028 -26.382 1.00 . A A .  541 ASP CB   1 1 
        9  7556 1 1 37 ASP CG   C 14.303 21.178 -25.823 1.00 . A A .  541 ASP CG   1 1 
        9  7557 1 1 37 ASP H    H 15.567 17.483 -27.044 1.00 . A A .  541 ASP H    1 1 
        9  7558 1 1 37 ASP HA   H 15.505 19.067 -24.512 1.00 . A A .  541 ASP HA   1 1 
        9  7559 1 1 37 ASP HB2  H 16.188 20.342 -26.455 1.00 . A A .  541 ASP HB2  1 1 
        9  7560 1 1 37 ASP HB3  H 14.798 19.770 -27.384 1.00 . A A .  541 ASP HB3  1 1 
        9  7561 1 1 37 ASP N    N 15.770 17.679 -26.068 1.00 . A A .  541 ASP N    1 1 
        9  7562 1 1 37 ASP O    O 12.767 18.348 -26.132 1.00 . A A .  541 ASP O    1 1 
        9  7563 1 1 37 ASP OD1  O 14.678 21.738 -24.769 1.00 . A A .  541 ASP OD1  1 1 
        9  7564 1 1 37 ASP OD2  O 13.229 21.475 -26.394 1.00 . A A .  541 ASP OD2  1 1 
        9  7565 1 1 38 HIS C    C 10.869 19.061 -23.681 1.00 . A A .  542 HIS C    1 1 
        9  7566 1 1 38 HIS CA   C 11.838 17.870 -23.548 1.00 . A A .  542 HIS CA   1 1 
        9  7567 1 1 38 HIS CB   C 11.819 17.341 -22.105 1.00 . A A .  542 HIS CB   1 1 
        9  7568 1 1 38 HIS CD2  C 12.918 15.097 -22.718 1.00 . A A .  542 HIS CD2  1 1 
        9  7569 1 1 38 HIS CE1  C 13.943 14.665 -20.813 1.00 . A A .  542 HIS CE1  1 1 
        9  7570 1 1 38 HIS CG   C 12.678 16.122 -21.847 1.00 . A A .  542 HIS CG   1 1 
        9  7571 1 1 38 HIS H    H 13.932 18.211 -23.224 1.00 . A A .  542 HIS H    1 1 
        9  7572 1 1 38 HIS HA   H 11.456 17.089 -24.205 1.00 . A A .  542 HIS HA   1 1 
        9  7573 1 1 38 HIS HB2  H 12.142 18.139 -21.435 1.00 . A A .  542 HIS HB2  1 1 
        9  7574 1 1 38 HIS HB3  H 10.792 17.083 -21.842 1.00 . A A .  542 HIS HB3  1 1 
        9  7575 1 1 38 HIS HD2  H 12.535 15.012 -23.727 1.00 . A A .  542 HIS HD2  1 1 
        9  7576 1 1 38 HIS HE1  H 14.526 14.154 -20.054 1.00 . A A .  542 HIS HE1  1 1 
        9  7577 1 1 38 HIS N    N 13.221 18.184 -23.943 1.00 . A A .  542 HIS N    1 1 
        9  7578 1 1 38 HIS ND1  N 13.327 15.846 -20.640 1.00 . A A .  542 HIS ND1  1 1 
        9  7579 1 1 38 HIS NE2  N 13.723 14.197 -22.053 1.00 . A A .  542 HIS NE2  1 1 
        9  7580 1 1 38 HIS O    O  9.651 18.875 -23.697 1.00 . A A .  542 HIS O    1 1 
        9  7581 1 1 39 ASN C    C  9.843 21.716 -25.149 1.00 . A A .  543 ASN C    1 1 
        9  7582 1 1 39 ASN CA   C 10.591 21.523 -23.811 1.00 . A A .  543 ASN CA   1 1 
        9  7583 1 1 39 ASN CB   C 11.509 22.721 -23.503 1.00 . A A .  543 ASN CB   1 1 
        9  7584 1 1 39 ASN CG   C 12.275 22.541 -22.200 1.00 . A A .  543 ASN CG   1 1 
        9  7585 1 1 39 ASN H    H 12.394 20.378 -23.774 1.00 . A A .  543 ASN H    1 1 
        9  7586 1 1 39 ASN HA   H  9.834 21.469 -23.026 1.00 . A A .  543 ASN HA   1 1 
        9  7587 1 1 39 ASN HB2  H 12.212 22.867 -24.322 1.00 . A A .  543 ASN HB2  1 1 
        9  7588 1 1 39 ASN HB3  H 10.905 23.624 -23.422 1.00 . A A .  543 ASN HB3  1 1 
        9  7589 1 1 39 ASN HD21 H 13.990 22.109 -23.188 1.00 . A A .  543 ASN HD21 1 1 
        9  7590 1 1 39 ASN HD22 H 14.055 21.995 -21.432 1.00 . A A .  543 ASN HD22 1 1 
        9  7591 1 1 39 ASN N    N 11.389 20.291 -23.772 1.00 . A A .  543 ASN N    1 1 
        9  7592 1 1 39 ASN ND2  N 13.544 22.213 -22.273 1.00 . A A .  543 ASN ND2  1 1 
        9  7593 1 1 39 ASN O    O  8.742 22.271 -25.165 1.00 . A A .  543 ASN O    1 1 
        9  7594 1 1 39 ASN OD1  O 11.734 22.662 -21.109 1.00 . A A .  543 ASN OD1  1 1 
        9  7595 1 1 40 THR C    C  9.960 20.044 -28.444 1.00 . A A .  544 THR C    1 1 
        9  7596 1 1 40 THR CA   C  9.875 21.350 -27.633 1.00 . A A .  544 THR CA   1 1 
        9  7597 1 1 40 THR CB   C 10.572 22.489 -28.404 1.00 . A A .  544 THR CB   1 1 
        9  7598 1 1 40 THR CG2  C 10.470 23.851 -27.717 1.00 . A A .  544 THR CG2  1 1 
        9  7599 1 1 40 THR H    H 11.382 20.929 -26.169 1.00 . A A .  544 THR H    1 1 
        9  7600 1 1 40 THR HA   H  8.815 21.598 -27.575 1.00 . A A .  544 THR HA   1 1 
        9  7601 1 1 40 THR HB   H 10.096 22.581 -29.381 1.00 . A A .  544 THR HB   1 1 
        9  7602 1 1 40 THR HG1  H 12.356 22.040 -27.732 1.00 . A A .  544 THR HG1  1 1 
        9  7603 1 1 40 THR HG21 H 10.879 24.618 -28.375 1.00 . A A .  544 THR HG21 1 1 
        9  7604 1 1 40 THR HG22 H  9.423 24.082 -27.517 1.00 . A A .  544 THR HG22 1 1 
        9  7605 1 1 40 THR HG23 H 11.028 23.853 -26.781 1.00 . A A .  544 THR HG23 1 1 
        9  7606 1 1 40 THR N    N 10.414 21.229 -26.258 1.00 . A A .  544 THR N    1 1 
        9  7607 1 1 40 THR O    O  9.671 20.033 -29.645 1.00 . A A .  544 THR O    1 1 
        9  7608 1 1 40 THR OG1  O 11.940 22.210 -28.607 1.00 . A A .  544 THR OG1  1 1 
        9  7609 1 1 41 ARG C    C 11.762 17.488 -29.348 1.00 . A A .  545 ARG C    1 1 
        9  7610 1 1 41 ARG CA   C 10.584 17.585 -28.355 1.00 . A A .  545 ARG CA   1 1 
        9  7611 1 1 41 ARG CB   C  9.268 17.014 -28.931 1.00 . A A .  545 ARG CB   1 1 
        9  7612 1 1 41 ARG CD   C  8.107 14.848 -29.624 1.00 . A A .  545 ARG CD   1 1 
        9  7613 1 1 41 ARG CG   C  9.112 15.505 -28.670 1.00 . A A .  545 ARG CG   1 1 
        9  7614 1 1 41 ARG CZ   C  5.797 15.282 -30.456 1.00 . A A .  545 ARG CZ   1 1 
        9  7615 1 1 41 ARG H    H 10.570 19.053 -26.814 1.00 . A A .  545 ARG H    1 1 
        9  7616 1 1 41 ARG HA   H 10.878 16.956 -27.512 1.00 . A A .  545 ARG HA   1 1 
        9  7617 1 1 41 ARG HB2  H  8.415 17.520 -28.474 1.00 . A A .  545 ARG HB2  1 1 
        9  7618 1 1 41 ARG HB3  H  9.235 17.211 -30.004 1.00 . A A .  545 ARG HB3  1 1 
        9  7619 1 1 41 ARG HD2  H  8.508 14.924 -30.636 1.00 . A A .  545 ARG HD2  1 1 
        9  7620 1 1 41 ARG HD3  H  8.020 13.794 -29.360 1.00 . A A .  545 ARG HD3  1 1 
        9  7621 1 1 41 ARG HE   H  6.575 16.092 -28.813 1.00 . A A .  545 ARG HE   1 1 
        9  7622 1 1 41 ARG HG2  H 10.071 15.004 -28.803 1.00 . A A .  545 ARG HG2  1 1 
        9  7623 1 1 41 ARG HG3  H  8.789 15.352 -27.639 1.00 . A A .  545 ARG HG3  1 1 
        9  7624 1 1 41 ARG HH11 H  6.803 14.019 -31.674 1.00 . A A .  545 ARG HH11 1 1 
        9  7625 1 1 41 ARG HH12 H  5.163 14.388 -32.140 1.00 . A A .  545 ARG HH12 1 1 
        9  7626 1 1 41 ARG HH21 H  4.523 16.547 -29.553 1.00 . A A .  545 ARG HH21 1 1 
        9  7627 1 1 41 ARG HH22 H  3.922 15.766 -30.983 1.00 . A A .  545 ARG HH22 1 1 
        9  7628 1 1 41 ARG N    N 10.349 18.935 -27.794 1.00 . A A .  545 ARG N    1 1 
        9  7629 1 1 41 ARG NE   N  6.768 15.465 -29.577 1.00 . A A .  545 ARG NE   1 1 
        9  7630 1 1 41 ARG NH1  N  5.919 14.498 -31.490 1.00 . A A .  545 ARG NH1  1 1 
        9  7631 1 1 41 ARG NH2  N  4.659 15.899 -30.310 1.00 . A A .  545 ARG NH2  1 1 
        9  7632 1 1 41 ARG O    O 11.906 16.473 -30.034 1.00 . A A .  545 ARG O    1 1 
        9  7633 1 1 42 ARG C    C 14.932 17.792 -29.963 1.00 . A A .  546 ARG C    1 1 
        9  7634 1 1 42 ARG CA   C 13.723 18.625 -30.406 1.00 . A A .  546 ARG CA   1 1 
        9  7635 1 1 42 ARG CB   C 14.109 20.106 -30.627 1.00 . A A .  546 ARG CB   1 1 
        9  7636 1 1 42 ARG CD   C 11.892 20.696 -31.779 1.00 . A A .  546 ARG CD   1 1 
        9  7637 1 1 42 ARG CG   C 13.422 20.727 -31.857 1.00 . A A .  546 ARG CG   1 1 
        9  7638 1 1 42 ARG CZ   C  9.962 21.268 -33.236 1.00 . A A .  546 ARG CZ   1 1 
        9  7639 1 1 42 ARG H    H 12.437 19.303 -28.823 1.00 . A A .  546 ARG H    1 1 
        9  7640 1 1 42 ARG HA   H 13.418 18.197 -31.363 1.00 . A A .  546 ARG HA   1 1 
        9  7641 1 1 42 ARG HB2  H 13.877 20.692 -29.737 1.00 . A A .  546 ARG HB2  1 1 
        9  7642 1 1 42 ARG HB3  H 15.185 20.190 -30.788 1.00 . A A .  546 ARG HB3  1 1 
        9  7643 1 1 42 ARG HD2  H 11.558 19.668 -31.636 1.00 . A A .  546 ARG HD2  1 1 
        9  7644 1 1 42 ARG HD3  H 11.576 21.293 -30.925 1.00 . A A .  546 ARG HD3  1 1 
        9  7645 1 1 42 ARG HE   H 11.869 21.565 -33.729 1.00 . A A .  546 ARG HE   1 1 
        9  7646 1 1 42 ARG HG2  H 13.750 21.763 -31.952 1.00 . A A .  546 ARG HG2  1 1 
        9  7647 1 1 42 ARG HG3  H 13.743 20.185 -32.748 1.00 . A A .  546 ARG HG3  1 1 
        9  7648 1 1 42 ARG HH11 H  9.401 20.534 -31.452 1.00 . A A .  546 ARG HH11 1 1 
        9  7649 1 1 42 ARG HH12 H  8.101 20.906 -32.561 1.00 . A A .  546 ARG HH12 1 1 
        9  7650 1 1 42 ARG HH21 H 10.161 22.027 -35.084 1.00 . A A .  546 ARG HH21 1 1 
        9  7651 1 1 42 ARG HH22 H  8.528 21.743 -34.559 1.00 . A A .  546 ARG HH22 1 1 
        9  7652 1 1 42 ARG N    N 12.585 18.538 -29.466 1.00 . A A .  546 ARG N    1 1 
        9  7653 1 1 42 ARG NE   N 11.261 21.225 -33.000 1.00 . A A .  546 ARG NE   1 1 
        9  7654 1 1 42 ARG NH1  N  9.084 20.869 -32.357 1.00 . A A .  546 ARG NH1  1 1 
        9  7655 1 1 42 ARG NH2  N  9.516 21.714 -34.375 1.00 . A A .  546 ARG NH2  1 1 
        9  7656 1 1 42 ARG O    O 15.037 17.359 -28.815 1.00 . A A .  546 ARG O    1 1 
        9  7657 1 1 43 THR C    C 18.263 17.469 -31.513 1.00 . A A .  547 THR C    1 1 
        9  7658 1 1 43 THR CA   C 17.120 16.851 -30.706 1.00 . A A .  547 THR CA   1 1 
        9  7659 1 1 43 THR CB   C 16.958 15.381 -31.137 1.00 . A A .  547 THR CB   1 1 
        9  7660 1 1 43 THR CG2  C 16.067 14.587 -30.183 1.00 . A A .  547 THR CG2  1 1 
        9  7661 1 1 43 THR H    H 15.706 17.995 -31.805 1.00 . A A .  547 THR H    1 1 
        9  7662 1 1 43 THR HA   H 17.402 16.879 -29.656 1.00 . A A .  547 THR HA   1 1 
        9  7663 1 1 43 THR HB   H 17.942 14.911 -31.146 1.00 . A A .  547 THR HB   1 1 
        9  7664 1 1 43 THR HG1  H 16.975 15.699 -33.071 1.00 . A A .  547 THR HG1  1 1 
        9  7665 1 1 43 THR HG21 H 16.083 13.536 -30.462 1.00 . A A .  547 THR HG21 1 1 
        9  7666 1 1 43 THR HG22 H 16.445 14.685 -29.168 1.00 . A A .  547 THR HG22 1 1 
        9  7667 1 1 43 THR HG23 H 15.041 14.949 -30.225 1.00 . A A .  547 THR HG23 1 1 
        9  7668 1 1 43 THR N    N 15.868 17.604 -30.889 1.00 . A A .  547 THR N    1 1 
        9  7669 1 1 43 THR O    O 18.026 18.154 -32.512 1.00 . A A .  547 THR O    1 1 
        9  7670 1 1 43 THR OG1  O 16.379 15.281 -32.426 1.00 . A A .  547 THR OG1  1 1 
        9  7671 1 1 44 THR C    C 21.967 16.899 -31.496 1.00 . A A .  548 THR C    1 1 
        9  7672 1 1 44 THR CA   C 20.714 17.741 -31.788 1.00 . A A .  548 THR CA   1 1 
        9  7673 1 1 44 THR CB   C 20.916 19.237 -31.459 1.00 . A A .  548 THR CB   1 1 
        9  7674 1 1 44 THR CG2  C 21.009 19.532 -29.964 1.00 . A A .  548 THR CG2  1 1 
        9  7675 1 1 44 THR H    H 19.649 16.651 -30.276 1.00 . A A .  548 THR H    1 1 
        9  7676 1 1 44 THR HA   H 20.548 17.679 -32.864 1.00 . A A .  548 THR HA   1 1 
        9  7677 1 1 44 THR HB   H 20.064 19.790 -31.854 1.00 . A A .  548 THR HB   1 1 
        9  7678 1 1 44 THR HG1  H 22.041 20.714 -32.028 1.00 . A A .  548 THR HG1  1 1 
        9  7679 1 1 44 THR HG21 H 21.241 20.585 -29.805 1.00 . A A .  548 THR HG21 1 1 
        9  7680 1 1 44 THR HG22 H 20.058 19.309 -29.481 1.00 . A A .  548 THR HG22 1 1 
        9  7681 1 1 44 THR HG23 H 21.787 18.919 -29.520 1.00 . A A .  548 THR HG23 1 1 
        9  7682 1 1 44 THR N    N 19.511 17.221 -31.106 1.00 . A A .  548 THR N    1 1 
        9  7683 1 1 44 THR O    O 22.002 16.095 -30.558 1.00 . A A .  548 THR O    1 1 
        9  7684 1 1 44 THR OG1  O 22.079 19.744 -32.081 1.00 . A A .  548 THR OG1  1 1 
        9  7685 1 1 45 PHE C    C 25.299 16.887 -31.354 1.00 . A A .  549 PHE C    1 1 
        9  7686 1 1 45 PHE CA   C 24.251 16.303 -32.326 1.00 . A A .  549 PHE CA   1 1 
        9  7687 1 1 45 PHE CB   C 24.834 16.297 -33.756 1.00 . A A .  549 PHE CB   1 1 
        9  7688 1 1 45 PHE CD1  C 22.803 15.108 -34.763 1.00 . A A .  549 PHE CD1  1 1 
        9  7689 1 1 45 PHE CD2  C 24.054 16.667 -36.144 1.00 . A A .  549 PHE CD2  1 1 
        9  7690 1 1 45 PHE CE1  C 21.923 14.860 -35.832 1.00 . A A .  549 PHE CE1  1 1 
        9  7691 1 1 45 PHE CE2  C 23.175 16.421 -37.215 1.00 . A A .  549 PHE CE2  1 1 
        9  7692 1 1 45 PHE CG   C 23.873 16.014 -34.908 1.00 . A A .  549 PHE CG   1 1 
        9  7693 1 1 45 PHE CZ   C 22.109 15.518 -37.060 1.00 . A A .  549 PHE CZ   1 1 
        9  7694 1 1 45 PHE H    H 22.889 17.773 -33.045 1.00 . A A .  549 PHE H    1 1 
        9  7695 1 1 45 PHE HA   H 24.053 15.274 -32.023 1.00 . A A .  549 PHE HA   1 1 
        9  7696 1 1 45 PHE HB2  H 25.285 17.275 -33.933 1.00 . A A .  549 PHE HB2  1 1 
        9  7697 1 1 45 PHE HB3  H 25.637 15.560 -33.797 1.00 . A A .  549 PHE HB3  1 1 
        9  7698 1 1 45 PHE HD1  H 22.647 14.607 -33.823 1.00 . A A .  549 PHE HD1  1 1 
        9  7699 1 1 45 PHE HD2  H 24.872 17.362 -36.274 1.00 . A A .  549 PHE HD2  1 1 
        9  7700 1 1 45 PHE HE1  H 21.103 14.165 -35.709 1.00 . A A .  549 PHE HE1  1 1 
        9  7701 1 1 45 PHE HE2  H 23.319 16.929 -38.160 1.00 . A A .  549 PHE HE2  1 1 
        9  7702 1 1 45 PHE HZ   H 21.432 15.329 -37.884 1.00 . A A .  549 PHE HZ   1 1 
        9  7703 1 1 45 PHE N    N 22.990 17.055 -32.340 1.00 . A A .  549 PHE N    1 1 
        9  7704 1 1 45 PHE O    O 26.311 16.245 -31.068 1.00 . A A .  549 PHE O    1 1 
        9  7705 1 1 46 GLU C    C 25.286 19.873 -29.107 1.00 . A A .  550 GLU C    1 1 
        9  7706 1 1 46 GLU CA   C 26.025 18.903 -30.059 1.00 . A A .  550 GLU CA   1 1 
        9  7707 1 1 46 GLU CB   C 27.015 19.623 -31.004 1.00 . A A .  550 GLU CB   1 1 
        9  7708 1 1 46 GLU CD   C 27.432 21.271 -32.882 1.00 . A A .  550 GLU CD   1 1 
        9  7709 1 1 46 GLU CG   C 26.379 20.673 -31.929 1.00 . A A .  550 GLU CG   1 1 
        9  7710 1 1 46 GLU H    H 24.205 18.558 -31.104 1.00 . A A .  550 GLU H    1 1 
        9  7711 1 1 46 GLU HA   H 26.608 18.232 -29.428 1.00 . A A .  550 GLU HA   1 1 
        9  7712 1 1 46 GLU HB2  H 27.788 20.105 -30.404 1.00 . A A .  550 GLU HB2  1 1 
        9  7713 1 1 46 GLU HB3  H 27.511 18.874 -31.622 1.00 . A A .  550 GLU HB3  1 1 
        9  7714 1 1 46 GLU HG2  H 25.574 20.214 -32.507 1.00 . A A .  550 GLU HG2  1 1 
        9  7715 1 1 46 GLU HG3  H 25.944 21.471 -31.326 1.00 . A A .  550 GLU HG3  1 1 
        9  7716 1 1 46 GLU N    N 25.080 18.110 -30.863 1.00 . A A .  550 GLU N    1 1 
        9  7717 1 1 46 GLU O    O 24.083 19.739 -28.893 1.00 . A A .  550 GLU O    1 1 
        9  7718 1 1 46 GLU OE1  O 28.175 22.196 -32.470 1.00 . A A .  550 GLU OE1  1 1 
        9  7719 1 1 46 GLU OE2  O 27.524 20.827 -34.053 1.00 . A A .  550 GLU OE2  1 1 
        9  7720 1 1 47 ASP C    C 25.583 23.304 -28.225 1.00 . A A .  551 ASP C    1 1 
        9  7721 1 1 47 ASP CA   C 25.409 21.880 -27.639 1.00 . A A .  551 ASP CA   1 1 
        9  7722 1 1 47 ASP CB   C 26.007 21.710 -26.232 1.00 . A A .  551 ASP CB   1 1 
        9  7723 1 1 47 ASP CG   C 25.430 22.716 -25.217 1.00 . A A .  551 ASP CG   1 1 
        9  7724 1 1 47 ASP H    H 26.968 20.931 -28.741 1.00 . A A .  551 ASP H    1 1 
        9  7725 1 1 47 ASP HA   H 24.338 21.709 -27.532 1.00 . A A .  551 ASP HA   1 1 
        9  7726 1 1 47 ASP HB2  H 25.792 20.699 -25.880 1.00 . A A .  551 ASP HB2  1 1 
        9  7727 1 1 47 ASP HB3  H 27.092 21.819 -26.289 1.00 . A A .  551 ASP HB3  1 1 
        9  7728 1 1 47 ASP N    N 25.982 20.862 -28.537 1.00 . A A .  551 ASP N    1 1 
        9  7729 1 1 47 ASP O    O 26.504 24.030 -27.829 1.00 . A A .  551 ASP O    1 1 
        9  7730 1 1 47 ASP OD1  O 24.198 22.949 -25.219 1.00 . A A .  551 ASP OD1  1 1 
        9  7731 1 1 47 ASP OD2  O 26.205 23.250 -24.387 1.00 . A A .  551 ASP OD2  1 1 
        9  7732 1 1 48 PRO C    C 24.299 26.152 -29.012 1.00 . A A .  552 PRO C    1 1 
        9  7733 1 1 48 PRO CA   C 24.842 25.002 -29.888 1.00 . A A .  552 PRO CA   1 1 
        9  7734 1 1 48 PRO CB   C 24.021 24.827 -31.174 1.00 . A A .  552 PRO CB   1 1 
        9  7735 1 1 48 PRO CD   C 23.651 22.926 -29.778 1.00 . A A .  552 PRO CD   1 1 
        9  7736 1 1 48 PRO CG   C 22.925 23.852 -30.753 1.00 . A A .  552 PRO CG   1 1 
        9  7737 1 1 48 PRO HA   H 25.876 25.228 -30.155 1.00 . A A .  552 PRO HA   1 1 
        9  7738 1 1 48 PRO HB2  H 23.606 25.762 -31.550 1.00 . A A .  552 PRO HB2  1 1 
        9  7739 1 1 48 PRO HB3  H 24.644 24.360 -31.940 1.00 . A A .  552 PRO HB3  1 1 
        9  7740 1 1 48 PRO HD2  H 22.963 22.597 -28.999 1.00 . A A .  552 PRO HD2  1 1 
        9  7741 1 1 48 PRO HD3  H 24.036 22.066 -30.324 1.00 . A A .  552 PRO HD3  1 1 
        9  7742 1 1 48 PRO HG2  H 22.133 24.391 -30.230 1.00 . A A .  552 PRO HG2  1 1 
        9  7743 1 1 48 PRO HG3  H 22.520 23.305 -31.605 1.00 . A A .  552 PRO HG3  1 1 
        9  7744 1 1 48 PRO N    N 24.761 23.697 -29.224 1.00 . A A .  552 PRO N    1 1 
        9  7745 1 1 48 PRO O    O 23.789 25.937 -27.906 1.00 . A A .  552 PRO O    1 1 
        9  7746 1 1 49 ARG C    C 22.204 28.369 -28.700 1.00 . A A .  553 ARG C    1 1 
        9  7747 1 1 49 ARG CA   C 23.718 28.578 -28.931 1.00 . A A .  553 ARG CA   1 1 
        9  7748 1 1 49 ARG CB   C 23.968 29.813 -29.821 1.00 . A A .  553 ARG CB   1 1 
        9  7749 1 1 49 ARG CD   C 25.530 31.711 -30.401 1.00 . A A .  553 ARG CD   1 1 
        9  7750 1 1 49 ARG CG   C 25.319 30.477 -29.514 1.00 . A A .  553 ARG CG   1 1 
        9  7751 1 1 49 ARG CZ   C 27.124 33.637 -30.488 1.00 . A A .  553 ARG CZ   1 1 
        9  7752 1 1 49 ARG H    H 24.811 27.494 -30.430 1.00 . A A .  553 ARG H    1 1 
        9  7753 1 1 49 ARG HA   H 24.169 28.747 -27.952 1.00 . A A .  553 ARG HA   1 1 
        9  7754 1 1 49 ARG HB2  H 23.921 29.531 -30.875 1.00 . A A .  553 ARG HB2  1 1 
        9  7755 1 1 49 ARG HB3  H 23.185 30.552 -29.641 1.00 . A A .  553 ARG HB3  1 1 
        9  7756 1 1 49 ARG HD2  H 25.706 31.380 -31.426 1.00 . A A .  553 ARG HD2  1 1 
        9  7757 1 1 49 ARG HD3  H 24.624 32.321 -30.380 1.00 . A A .  553 ARG HD3  1 1 
        9  7758 1 1 49 ARG HE   H 27.114 32.243 -29.073 1.00 . A A .  553 ARG HE   1 1 
        9  7759 1 1 49 ARG HG2  H 25.326 30.786 -28.467 1.00 . A A .  553 ARG HG2  1 1 
        9  7760 1 1 49 ARG HG3  H 26.131 29.768 -29.680 1.00 . A A .  553 ARG HG3  1 1 
        9  7761 1 1 49 ARG HH11 H 25.904 33.600 -32.070 1.00 . A A .  553 ARG HH11 1 1 
        9  7762 1 1 49 ARG HH12 H 27.010 34.945 -32.014 1.00 . A A .  553 ARG HH12 1 1 
        9  7763 1 1 49 ARG HH21 H 28.478 33.998 -29.050 1.00 . A A .  553 ARG HH21 1 1 
        9  7764 1 1 49 ARG HH22 H 28.426 35.158 -30.344 1.00 . A A .  553 ARG HH22 1 1 
        9  7765 1 1 49 ARG N    N 24.371 27.391 -29.525 1.00 . A A .  553 ARG N    1 1 
        9  7766 1 1 49 ARG NE   N 26.666 32.529 -29.930 1.00 . A A .  553 ARG NE   1 1 
        9  7767 1 1 49 ARG NH1  N 26.642 34.102 -31.607 1.00 . A A .  553 ARG NH1  1 1 
        9  7768 1 1 49 ARG NH2  N 28.085 34.310 -29.923 1.00 . A A .  553 ARG NH2  1 1 
        9  7769 1 1 49 ARG O    O 21.570 27.629 -29.460 1.00 . A A .  553 ARG O    1 1 
        9  7770 1 1 50 PRO C    C 19.164 29.387 -28.323 1.00 . A A .  554 PRO C    1 1 
        9  7771 1 1 50 PRO CA   C 20.196 28.840 -27.317 1.00 . A A .  554 PRO CA   1 1 
        9  7772 1 1 50 PRO CB   C 20.053 29.519 -25.948 1.00 . A A .  554 PRO CB   1 1 
        9  7773 1 1 50 PRO CD   C 22.238 29.980 -26.780 1.00 . A A .  554 PRO CD   1 1 
        9  7774 1 1 50 PRO CG   C 21.106 30.624 -25.983 1.00 . A A .  554 PRO CG   1 1 
        9  7775 1 1 50 PRO HA   H 20.007 27.773 -27.197 1.00 . A A .  554 PRO HA   1 1 
        9  7776 1 1 50 PRO HB2  H 19.053 29.922 -25.781 1.00 . A A .  554 PRO HB2  1 1 
        9  7777 1 1 50 PRO HB3  H 20.306 28.805 -25.162 1.00 . A A .  554 PRO HB3  1 1 
        9  7778 1 1 50 PRO HD2  H 22.805 30.747 -27.308 1.00 . A A .  554 PRO HD2  1 1 
        9  7779 1 1 50 PRO HD3  H 22.892 29.429 -26.102 1.00 . A A .  554 PRO HD3  1 1 
        9  7780 1 1 50 PRO HG2  H 20.719 31.487 -26.526 1.00 . A A .  554 PRO HG2  1 1 
        9  7781 1 1 50 PRO HG3  H 21.429 30.911 -24.982 1.00 . A A .  554 PRO HG3  1 1 
        9  7782 1 1 50 PRO N    N 21.599 29.045 -27.700 1.00 . A A .  554 PRO N    1 1 
        9  7783 1 1 50 PRO O    O 17.993 29.006 -28.255 1.00 . A A .  554 PRO O    1 1 
        9  7784 1 1 51 GLY C    C 18.103 32.189 -29.826 1.00 . A A .  555 GLY C    1 1 
        9  7785 1 1 51 GLY CA   C 18.696 30.851 -30.275 1.00 . A A .  555 GLY CA   1 1 
        9  7786 1 1 51 GLY H    H 20.542 30.539 -29.247 1.00 . A A .  555 GLY H    1 1 
        9  7787 1 1 51 GLY HA2  H 19.270 31.009 -31.189 1.00 . A A .  555 GLY HA2  1 1 
        9  7788 1 1 51 GLY HA3  H 17.879 30.169 -30.515 1.00 . A A .  555 GLY HA3  1 1 
        9  7789 1 1 51 GLY N    N 19.571 30.262 -29.253 1.00 . A A .  555 GLY N    1 1 
        9  7790 1 1 51 GLY O    O 17.011 32.227 -29.253 1.00 . A A .  555 GLY O    1 1 
        9  7791 1 1 52 ALA C    C 18.571 35.672 -30.835 1.00 . A A .  556 ALA C    1 1 
        9  7792 1 1 52 ALA CA   C 18.463 34.649 -29.668 1.00 . A A .  556 ALA CA   1 1 
        9  7793 1 1 52 ALA CB   C 19.310 35.012 -28.437 1.00 . A A .  556 ALA CB   1 1 
        9  7794 1 1 52 ALA H    H 19.710 33.168 -30.552 1.00 . A A .  556 ALA H    1 1 
        9  7795 1 1 52 ALA HA   H 17.420 34.662 -29.351 1.00 . A A .  556 ALA HA   1 1 
        9  7796 1 1 52 ALA HB1  H 19.024 35.999 -28.070 1.00 . A A .  556 ALA HB1  1 1 
        9  7797 1 1 52 ALA HB2  H 19.143 34.283 -27.643 1.00 . A A .  556 ALA HB2  1 1 
        9  7798 1 1 52 ALA HB3  H 20.370 35.020 -28.697 1.00 . A A .  556 ALA HB3  1 1 
        9  7799 1 1 52 ALA N    N 18.826 33.285 -30.078 1.00 . A A .  556 ALA N    1 1 
        9  7800 1 1 52 ALA O    O 19.372 36.613 -30.756 1.00 . A A .  556 ALA O    1 1 
        9  7801 1 1 53 PRO C    C 17.256 37.796 -32.773 1.00 . A A .  557 PRO C    1 1 
        9  7802 1 1 53 PRO CA   C 17.812 36.392 -33.099 1.00 . A A .  557 PRO CA   1 1 
        9  7803 1 1 53 PRO CB   C 16.982 35.679 -34.174 1.00 . A A .  557 PRO CB   1 1 
        9  7804 1 1 53 PRO CD   C 16.839 34.420 -32.148 1.00 . A A .  557 PRO CD   1 1 
        9  7805 1 1 53 PRO CG   C 16.012 34.818 -33.369 1.00 . A A .  557 PRO CG   1 1 
        9  7806 1 1 53 PRO HA   H 18.831 36.510 -33.469 1.00 . A A .  557 PRO HA   1 1 
        9  7807 1 1 53 PRO HB2  H 16.456 36.380 -34.824 1.00 . A A .  557 PRO HB2  1 1 
        9  7808 1 1 53 PRO HB3  H 17.633 35.033 -34.765 1.00 . A A .  557 PRO HB3  1 1 
        9  7809 1 1 53 PRO HD2  H 16.188 34.297 -31.282 1.00 . A A .  557 PRO HD2  1 1 
        9  7810 1 1 53 PRO HD3  H 17.362 33.487 -32.362 1.00 . A A .  557 PRO HD3  1 1 
        9  7811 1 1 53 PRO HG2  H 15.157 35.419 -33.054 1.00 . A A .  557 PRO HG2  1 1 
        9  7812 1 1 53 PRO HG3  H 15.679 33.946 -33.933 1.00 . A A .  557 PRO HG3  1 1 
        9  7813 1 1 53 PRO N    N 17.816 35.485 -31.943 1.00 . A A .  557 PRO N    1 1 
        9  7814 1 1 53 PRO O    O 16.299 37.917 -31.971 1.00 . A A .  557 PRO O    1 1 
        9  7815 2 2  7 ASN C    C 32.004 15.283 -37.370 1.00 . B B . 2319 ASN C    1 1 
        9  7816 2 2  7 ASN CA   C 32.670 16.506 -38.009 1.00 . B B . 2319 ASN CA   1 1 
        9  7817 2 2  7 ASN CB   C 33.019 16.224 -39.491 1.00 . B B . 2319 ASN CB   1 1 
        9  7818 2 2  7 ASN CG   C 33.427 17.484 -40.257 1.00 . B B . 2319 ASN CG   1 1 
        9  7819 2 2  7 ASN H    H 34.533 16.182 -37.177 1.00 . B B . 2319 ASN H    1 1 
        9  7820 2 2  7 ASN HA   H 31.938 17.315 -37.985 1.00 . B B . 2319 ASN HA   1 1 
        9  7821 2 2  7 ASN HB2  H 33.827 15.494 -39.558 1.00 . B B . 2319 ASN HB2  1 1 
        9  7822 2 2  7 ASN HB3  H 32.148 15.791 -39.986 1.00 . B B . 2319 ASN HB3  1 1 
        9  7823 2 2  7 ASN HD21 H 32.313 17.018 -41.894 1.00 . B B . 2319 ASN HD21 1 1 
        9  7824 2 2  7 ASN HD22 H 33.204 18.527 -41.962 1.00 . B B . 2319 ASN HD22 1 1 
        9  7825 2 2  7 ASN N    N 33.859 16.932 -37.224 1.00 . B B . 2319 ASN N    1 1 
        9  7826 2 2  7 ASN ND2  N 32.939 17.687 -41.466 1.00 . B B . 2319 ASN ND2  1 1 
        9  7827 2 2  7 ASN O    O 32.632 14.555 -36.599 1.00 . B B . 2319 ASN O    1 1 
        9  7828 2 2  7 ASN OD1  O 34.181 18.316 -39.768 1.00 . B B . 2319 ASN OD1  1 1 
        9  7829 2 2  8 THR C    C 29.162 13.269 -38.471 1.00 . B B . 2320 THR C    1 1 
        9  7830 2 2  8 THR CA   C 29.929 13.870 -37.282 1.00 . B B . 2320 THR CA   1 1 
        9  7831 2 2  8 THR CB   C 28.941 14.253 -36.159 1.00 . B B . 2320 THR CB   1 1 
        9  7832 2 2  8 THR CG2  C 29.652 14.576 -34.845 1.00 . B B . 2320 THR CG2  1 1 
        9  7833 2 2  8 THR H    H 30.276 15.677 -38.344 1.00 . B B . 2320 THR H    1 1 
        9  7834 2 2  8 THR HA   H 30.587 13.088 -36.900 1.00 . B B . 2320 THR HA   1 1 
        9  7835 2 2  8 THR HB   H 28.268 13.417 -35.971 1.00 . B B . 2320 THR HB   1 1 
        9  7836 2 2  8 THR HG1  H 27.543 15.133 -37.191 1.00 . B B . 2320 THR HG1  1 1 
        9  7837 2 2  8 THR HG21 H 30.274 15.464 -34.955 1.00 . B B . 2320 THR HG21 1 1 
        9  7838 2 2  8 THR HG22 H 28.912 14.757 -34.065 1.00 . B B . 2320 THR HG22 1 1 
        9  7839 2 2  8 THR HG23 H 30.273 13.730 -34.550 1.00 . B B . 2320 THR HG23 1 1 
        9  7840 2 2  8 THR N    N 30.737 15.033 -37.714 1.00 . B B . 2320 THR N    1 1 
        9  7841 2 2  8 THR O    O 29.026 13.911 -39.517 1.00 . B B . 2320 THR O    1 1 
        9  7842 2 2  8 THR OG1  O 28.180 15.393 -36.503 1.00 . B B . 2320 THR OG1  1 1 
        9  7843 2 2  9 GLY C    C 26.523 10.915 -39.068 1.00 . B B . 2321 GLY C    1 1 
        9  7844 2 2  9 GLY CA   C 27.975 11.286 -39.392 1.00 . B B . 2321 GLY CA   1 1 
        9  7845 2 2  9 GLY H    H 28.773 11.573 -37.436 1.00 . B B . 2321 GLY H    1 1 
        9  7846 2 2  9 GLY HA2  H 27.979 11.853 -40.323 1.00 . B B . 2321 GLY HA2  1 1 
        9  7847 2 2  9 GLY HA3  H 28.524 10.362 -39.576 1.00 . B B . 2321 GLY HA3  1 1 
        9  7848 2 2  9 GLY N    N 28.655 12.039 -38.325 1.00 . B B . 2321 GLY N    1 1 
        9  7849 2 2  9 GLY O    O 26.069 11.026 -37.926 1.00 . B B . 2321 GLY O    1 1 
        9  7850 2 2 10 ALA C    C 24.105  8.736 -39.355 1.00 . B B . 2322 ALA C    1 1 
        9  7851 2 2 10 ALA CA   C 24.370 10.102 -40.040 1.00 . B B . 2322 ALA CA   1 1 
        9  7852 2 2 10 ALA CB   C 23.805 10.195 -41.466 1.00 . B B . 2322 ALA CB   1 1 
        9  7853 2 2 10 ALA H    H 26.245 10.393 -40.989 1.00 . B B . 2322 ALA H    1 1 
        9  7854 2 2 10 ALA HA   H 23.853 10.853 -39.439 1.00 . B B . 2322 ALA HA   1 1 
        9  7855 2 2 10 ALA HB1  H 22.731 10.003 -41.449 1.00 . B B . 2322 ALA HB1  1 1 
        9  7856 2 2 10 ALA HB2  H 23.972 11.197 -41.865 1.00 . B B . 2322 ALA HB2  1 1 
        9  7857 2 2 10 ALA HB3  H 24.290  9.463 -42.114 1.00 . B B . 2322 ALA HB3  1 1 
        9  7858 2 2 10 ALA N    N 25.792 10.463 -40.089 1.00 . B B . 2322 ALA N    1 1 
        9  7859 2 2 10 ALA O    O 23.587  7.795 -39.968 1.00 . B B . 2322 ALA O    1 1 
        9  7860 2 2 11 LYS C    C 22.652  7.409 -36.887 1.00 . B B . 2323 LYS C    1 1 
        9  7861 2 2 11 LYS CA   C 24.168  7.496 -37.174 1.00 . B B . 2323 LYS CA   1 1 
        9  7862 2 2 11 LYS CB   C 25.004  7.651 -35.881 1.00 . B B . 2323 LYS CB   1 1 
        9  7863 2 2 11 LYS CD   C 26.939  5.926 -35.959 1.00 . B B . 2323 LYS CD   1 1 
        9  7864 2 2 11 LYS CE   C 26.802  5.383 -37.388 1.00 . B B . 2323 LYS CE   1 1 
        9  7865 2 2 11 LYS CG   C 25.597  6.343 -35.328 1.00 . B B . 2323 LYS CG   1 1 
        9  7866 2 2 11 LYS H    H 24.953  9.431 -37.676 1.00 . B B . 2323 LYS H    1 1 
        9  7867 2 2 11 LYS HA   H 24.432  6.565 -37.674 1.00 . B B . 2323 LYS HA   1 1 
        9  7868 2 2 11 LYS HB2  H 25.824  8.355 -36.040 1.00 . B B . 2323 LYS HB2  1 1 
        9  7869 2 2 11 LYS HB3  H 24.369  8.082 -35.108 1.00 . B B . 2323 LYS HB3  1 1 
        9  7870 2 2 11 LYS HD2  H 27.621  6.778 -35.956 1.00 . B B . 2323 LYS HD2  1 1 
        9  7871 2 2 11 LYS HD3  H 27.378  5.150 -35.330 1.00 . B B . 2323 LYS HD3  1 1 
        9  7872 2 2 11 LYS HE2  H 26.057  4.581 -37.389 1.00 . B B . 2323 LYS HE2  1 1 
        9  7873 2 2 11 LYS HE3  H 26.442  6.184 -38.040 1.00 . B B . 2323 LYS HE3  1 1 
        9  7874 2 2 11 LYS HG2  H 25.775  6.492 -34.262 1.00 . B B . 2323 LYS HG2  1 1 
        9  7875 2 2 11 LYS HG3  H 24.874  5.535 -35.431 1.00 . B B . 2323 LYS HG3  1 1 
        9  7876 2 2 11 LYS HZ1  H 27.997  4.495 -38.838 1.00 . B B . 2323 LYS HZ1  1 1 
        9  7877 2 2 11 LYS HZ2  H 28.801  5.589 -37.934 1.00 . B B . 2323 LYS HZ2  1 1 
        9  7878 2 2 11 LYS HZ3  H 28.452  4.115 -37.320 1.00 . B B . 2323 LYS HZ3  1 1 
        9  7879 2 2 11 LYS N    N 24.499  8.616 -38.080 1.00 . B B . 2323 LYS N    1 1 
        9  7880 2 2 11 LYS NZ   N 28.097  4.863 -37.901 1.00 . B B . 2323 LYS NZ   1 1 
        9  7881 2 2 11 LYS O    O 21.866  8.206 -37.407 1.00 . B B . 2323 LYS O    1 1 
        9  7882 2 2 12 GLN C    C 20.163  7.557 -35.182 1.00 . B B . 2324 GLN C    1 1 
        9  7883 2 2 12 GLN CA   C 20.827  6.247 -35.666 1.00 . B B . 2324 GLN CA   1 1 
        9  7884 2 2 12 GLN CB   C 20.720  5.185 -34.559 1.00 . B B . 2324 GLN CB   1 1 
        9  7885 2 2 12 GLN CD   C 20.827  2.739 -33.937 1.00 . B B . 2324 GLN CD   1 1 
        9  7886 2 2 12 GLN CG   C 21.068  3.769 -35.039 1.00 . B B . 2324 GLN CG   1 1 
        9  7887 2 2 12 GLN H    H 22.931  5.844 -35.647 1.00 . B B . 2324 GLN H    1 1 
        9  7888 2 2 12 GLN HA   H 20.295  5.878 -36.543 1.00 . B B . 2324 GLN HA   1 1 
        9  7889 2 2 12 GLN HB2  H 21.372  5.459 -33.727 1.00 . B B . 2324 GLN HB2  1 1 
        9  7890 2 2 12 GLN HB3  H 19.692  5.174 -34.192 1.00 . B B . 2324 GLN HB3  1 1 
        9  7891 2 2 12 GLN HE21 H 22.668  2.990 -33.156 1.00 . B B . 2324 GLN HE21 1 1 
        9  7892 2 2 12 GLN HE22 H 21.625  1.817 -32.353 1.00 . B B . 2324 GLN HE22 1 1 
        9  7893 2 2 12 GLN HG2  H 20.444  3.515 -35.897 1.00 . B B . 2324 GLN HG2  1 1 
        9  7894 2 2 12 GLN HG3  H 22.112  3.727 -35.350 1.00 . B B . 2324 GLN HG3  1 1 
        9  7895 2 2 12 GLN N    N 22.235  6.447 -36.056 1.00 . B B . 2324 GLN N    1 1 
        9  7896 2 2 12 GLN NE2  N 21.789  2.510 -33.068 1.00 . B B . 2324 GLN NE2  1 1 
        9  7897 2 2 12 GLN O    O 20.762  8.267 -34.367 1.00 . B B . 2324 GLN O    1 1 
        9  7898 2 2 12 GLN OE1  O 19.768  2.133 -33.828 1.00 . B B . 2324 GLN OE1  1 1 
        9  7899 2 2 13 PRO C    C 17.859  9.136 -33.790 1.00 . B B . 2325 PRO C    1 1 
        9  7900 2 2 13 PRO CA   C 18.280  9.143 -35.275 1.00 . B B . 2325 PRO CA   1 1 
        9  7901 2 2 13 PRO CB   C 17.072  9.259 -36.214 1.00 . B B . 2325 PRO CB   1 1 
        9  7902 2 2 13 PRO CD   C 18.111  7.129 -36.567 1.00 . B B . 2325 PRO CD   1 1 
        9  7903 2 2 13 PRO CG   C 16.743  7.810 -36.570 1.00 . B B . 2325 PRO CG   1 1 
        9  7904 2 2 13 PRO HA   H 18.956  9.971 -35.479 1.00 . B B . 2325 PRO HA   1 1 
        9  7905 2 2 13 PRO HB2  H 16.227  9.762 -35.741 1.00 . B B . 2325 PRO HB2  1 1 
        9  7906 2 2 13 PRO HB3  H 17.369  9.793 -37.118 1.00 . B B . 2325 PRO HB3  1 1 
        9  7907 2 2 13 PRO HD2  H 18.009  6.091 -36.247 1.00 . B B . 2325 PRO HD2  1 1 
        9  7908 2 2 13 PRO HD3  H 18.545  7.176 -37.566 1.00 . B B . 2325 PRO HD3  1 1 
        9  7909 2 2 13 PRO HG2  H 16.114  7.373 -35.793 1.00 . B B . 2325 PRO HG2  1 1 
        9  7910 2 2 13 PRO HG3  H 16.256  7.733 -37.542 1.00 . B B . 2325 PRO HG3  1 1 
        9  7911 2 2 13 PRO N    N 18.940  7.893 -35.643 1.00 . B B . 2325 PRO N    1 1 
        9  7912 2 2 13 PRO O    O 17.235  8.166 -33.340 1.00 . B B . 2325 PRO O    1 1 
        9  7913 2 2 14 PRO C    C 16.183 10.573 -31.580 1.00 . B B . 2326 PRO C    1 1 
        9  7914 2 2 14 PRO CA   C 17.699 10.312 -31.629 1.00 . B B . 2326 PRO CA   1 1 
        9  7915 2 2 14 PRO CB   C 18.517 11.460 -31.029 1.00 . B B . 2326 PRO CB   1 1 
        9  7916 2 2 14 PRO CD   C 18.973 11.346 -33.377 1.00 . B B . 2326 PRO CD   1 1 
        9  7917 2 2 14 PRO CG   C 18.815 12.348 -32.236 1.00 . B B . 2326 PRO CG   1 1 
        9  7918 2 2 14 PRO HA   H 17.926  9.396 -31.081 1.00 . B B . 2326 PRO HA   1 1 
        9  7919 2 2 14 PRO HB2  H 17.976 11.995 -30.248 1.00 . B B . 2326 PRO HB2  1 1 
        9  7920 2 2 14 PRO HB3  H 19.452 11.062 -30.633 1.00 . B B . 2326 PRO HB3  1 1 
        9  7921 2 2 14 PRO HD2  H 18.635 11.796 -34.311 1.00 . B B . 2326 PRO HD2  1 1 
        9  7922 2 2 14 PRO HD3  H 20.017 11.040 -33.458 1.00 . B B . 2326 PRO HD3  1 1 
        9  7923 2 2 14 PRO HG2  H 17.959 12.987 -32.444 1.00 . B B . 2326 PRO HG2  1 1 
        9  7924 2 2 14 PRO HG3  H 19.710 12.951 -32.091 1.00 . B B . 2326 PRO HG3  1 1 
        9  7925 2 2 14 PRO N    N 18.160 10.193 -33.010 1.00 . B B . 2326 PRO N    1 1 
        9  7926 2 2 14 PRO O    O 15.686 11.540 -32.161 1.00 . B B . 2326 PRO O    1 1 
        9  7927 2 2 15 SER C    C 13.595  9.251 -29.315 1.00 . B B . 2327 SER C    1 1 
        9  7928 2 2 15 SER CA   C 13.991  9.769 -30.702 1.00 . B B . 2327 SER CA   1 1 
        9  7929 2 2 15 SER CB   C 13.276  8.953 -31.796 1.00 . B B . 2327 SER CB   1 1 
        9  7930 2 2 15 SER H    H 15.938  8.937 -30.435 1.00 . B B . 2327 SER H    1 1 
        9  7931 2 2 15 SER HA   H 13.651 10.802 -30.781 1.00 . B B . 2327 SER HA   1 1 
        9  7932 2 2 15 SER HB2  H 13.636  7.922 -31.777 1.00 . B B . 2327 SER HB2  1 1 
        9  7933 2 2 15 SER HB3  H 12.204  8.952 -31.587 1.00 . B B . 2327 SER HB3  1 1 
        9  7934 2 2 15 SER HG   H 12.977  8.968 -33.734 1.00 . B B . 2327 SER HG   1 1 
        9  7935 2 2 15 SER N    N 15.455  9.717 -30.858 1.00 . B B . 2327 SER N    1 1 
        9  7936 2 2 15 SER O    O 13.287  8.072 -29.147 1.00 . B B . 2327 SER O    1 1 
        9  7937 2 2 15 SER OG   O 13.482  9.500 -33.089 1.00 . B B . 2327 SER OG   1 1 
        9  7938 2 2 16 TYR C    C 11.714  9.931 -26.787 1.00 . B B . 2328 TYR C    1 1 
        9  7939 2 2 16 TYR CA   C 13.243  9.793 -26.930 1.00 . B B . 2328 TYR CA   1 1 
        9  7940 2 2 16 TYR CB   C 14.057 10.653 -25.950 1.00 . B B . 2328 TYR CB   1 1 
        9  7941 2 2 16 TYR CD1  C 14.330  9.148 -23.928 1.00 . B B . 2328 TYR CD1  1 1 
        9  7942 2 2 16 TYR CD2  C 13.133 11.254 -23.663 1.00 . B B . 2328 TYR CD2  1 1 
        9  7943 2 2 16 TYR CE1  C 14.129  8.859 -22.563 1.00 . B B . 2328 TYR CE1  1 1 
        9  7944 2 2 16 TYR CE2  C 12.913 10.961 -22.303 1.00 . B B . 2328 TYR CE2  1 1 
        9  7945 2 2 16 TYR CG   C 13.830 10.343 -24.480 1.00 . B B . 2328 TYR CG   1 1 
        9  7946 2 2 16 TYR CZ   C 13.414  9.764 -21.747 1.00 . B B . 2328 TYR CZ   1 1 
        9  7947 2 2 16 TYR H    H 13.972 11.060 -28.493 1.00 . B B . 2328 TYR H    1 1 
        9  7948 2 2 16 TYR HA   H 13.487  8.749 -26.723 1.00 . B B . 2328 TYR HA   1 1 
        9  7949 2 2 16 TYR HB2  H 15.118 10.503 -26.159 1.00 . B B . 2328 TYR HB2  1 1 
        9  7950 2 2 16 TYR HB3  H 13.839 11.703 -26.141 1.00 . B B . 2328 TYR HB3  1 1 
        9  7951 2 2 16 TYR HD1  H 14.873  8.448 -24.551 1.00 . B B . 2328 TYR HD1  1 1 
        9  7952 2 2 16 TYR HD2  H 12.759 12.177 -24.081 1.00 . B B . 2328 TYR HD2  1 1 
        9  7953 2 2 16 TYR HE1  H 14.516  7.943 -22.140 1.00 . B B . 2328 TYR HE1  1 1 
        9  7954 2 2 16 TYR HE2  H 12.358 11.644 -21.675 1.00 . B B . 2328 TYR HE2  1 1 
        9  7955 2 2 16 TYR HH   H 13.594  8.645 -20.159 1.00 . B B . 2328 TYR HH   1 1 
        9  7956 2 2 16 TYR N    N 13.658 10.119 -28.300 1.00 . B B . 2328 TYR N    1 1 
        9  7957 2 2 16 TYR O    O 10.983  8.977 -27.064 1.00 . B B . 2328 TYR O    1 1 
        9  7958 2 2 16 TYR OH   O 13.203  9.493 -20.430 1.00 . B B . 2328 TYR OH   1 1 
        9  7959 2 2 17 GLU C    C  9.054 11.142 -27.747 1.00 . B B . 2329 GLU C    1 1 
        9  7960 2 2 17 GLU CA   C  9.747 11.382 -26.400 1.00 . B B . 2329 GLU CA   1 1 
        9  7961 2 2 17 GLU CB   C  9.453 12.803 -25.897 1.00 . B B . 2329 GLU CB   1 1 
        9  7962 2 2 17 GLU CD   C  9.149 14.281 -23.849 1.00 . B B . 2329 GLU CD   1 1 
        9  7963 2 2 17 GLU CG   C  9.583 12.898 -24.371 1.00 . B B . 2329 GLU CG   1 1 
        9  7964 2 2 17 GLU H    H 11.828 11.887 -26.262 1.00 . B B . 2329 GLU H    1 1 
        9  7965 2 2 17 GLU HA   H  9.293 10.691 -25.696 1.00 . B B . 2329 GLU HA   1 1 
        9  7966 2 2 17 GLU HB2  H 10.128 13.509 -26.382 1.00 . B B . 2329 GLU HB2  1 1 
        9  7967 2 2 17 GLU HB3  H  8.428 13.067 -26.161 1.00 . B B . 2329 GLU HB3  1 1 
        9  7968 2 2 17 GLU HG2  H  8.961 12.121 -23.919 1.00 . B B . 2329 GLU HG2  1 1 
        9  7969 2 2 17 GLU HG3  H 10.615 12.710 -24.080 1.00 . B B . 2329 GLU HG3  1 1 
        9  7970 2 2 17 GLU N    N 11.198 11.125 -26.462 1.00 . B B . 2329 GLU N    1 1 
        9  7971 2 2 17 GLU O    O  7.968 10.571 -27.783 1.00 . B B . 2329 GLU O    1 1 
        9  7972 2 2 17 GLU OE1  O  9.667 15.305 -24.352 1.00 . B B . 2329 GLU OE1  1 1 
        9  7973 2 2 17 GLU OE2  O  8.295 14.346 -22.932 1.00 . B B . 2329 GLU OE2  1 1 
        9  7974 2 2 18 ASP C    C  8.969  9.816 -30.617 1.00 . B B . 2330 ASP C    1 1 
        9  7975 2 2 18 ASP CA   C  9.145 11.298 -30.210 1.00 . B B . 2330 ASP CA   1 1 
        9  7976 2 2 18 ASP CB   C  9.993 12.077 -31.227 1.00 . B B . 2330 ASP CB   1 1 
        9  7977 2 2 18 ASP CG   C  9.199 12.389 -32.506 1.00 . B B . 2330 ASP CG   1 1 
        9  7978 2 2 18 ASP H    H 10.603 11.940 -28.773 1.00 . B B . 2330 ASP H    1 1 
        9  7979 2 2 18 ASP HA   H  8.143 11.731 -30.206 1.00 . B B . 2330 ASP HA   1 1 
        9  7980 2 2 18 ASP HB2  H 10.304 13.026 -30.784 1.00 . B B . 2330 ASP HB2  1 1 
        9  7981 2 2 18 ASP HB3  H 10.896 11.506 -31.457 1.00 . B B . 2330 ASP HB3  1 1 
        9  7982 2 2 18 ASP N    N  9.701 11.494 -28.863 1.00 . B B . 2330 ASP N    1 1 
        9  7983 2 2 18 ASP O    O  8.301  9.526 -31.612 1.00 . B B . 2330 ASP O    1 1 
        9  7984 2 2 18 ASP OD1  O  8.140 13.053 -32.398 1.00 . B B . 2330 ASP OD1  1 1 
        9  7985 2 2 18 ASP OD2  O  9.647 12.012 -33.616 1.00 . B B . 2330 ASP OD2  1 1 
        9  7986 2 2 19 CYS C    C  8.187  6.965 -28.927 1.00 . B B . 2331 CYS C    1 1 
        9  7987 2 2 19 CYS CA   C  9.240  7.441 -29.951 1.00 . B B . 2331 CYS CA   1 1 
        9  7988 2 2 19 CYS CB   C 10.565  6.682 -29.791 1.00 . B B . 2331 CYS CB   1 1 
        9  7989 2 2 19 CYS H    H 10.052  9.185 -29.033 1.00 . B B . 2331 CYS H    1 1 
        9  7990 2 2 19 CYS HA   H  8.848  7.223 -30.946 1.00 . B B . 2331 CYS HA   1 1 
        9  7991 2 2 19 CYS HB2  H 11.296  7.082 -30.493 1.00 . B B . 2331 CYS HB2  1 1 
        9  7992 2 2 19 CYS HB3  H 10.947  6.817 -28.777 1.00 . B B . 2331 CYS HB3  1 1 
        9  7993 2 2 19 CYS HG   H  9.990  5.028 -31.419 1.00 . B B . 2331 CYS HG   1 1 
        9  7994 2 2 19 CYS N    N  9.518  8.875 -29.835 1.00 . B B . 2331 CYS N    1 1 
        9  7995 2 2 19 CYS O    O  7.288  6.202 -29.290 1.00 . B B . 2331 CYS O    1 1 
        9  7996 2 2 19 CYS SG   S 10.346  4.910 -30.127 1.00 . B B . 2331 CYS SG   1 1 
        9  7997 2 2 20 ILE C    C  5.993  7.600 -26.496 1.00 . B B . 2332 ILE C    1 1 
        9  7998 2 2 20 ILE CA   C  7.380  6.923 -26.582 1.00 . B B . 2332 ILE CA   1 1 
        9  7999 2 2 20 ILE CB   C  8.087  6.912 -25.206 1.00 . B B . 2332 ILE CB   1 1 
        9  8000 2 2 20 ILE CD1  C  8.573  8.368 -23.151 1.00 . B B . 2332 ILE CD1  1 1 
        9  8001 2 2 20 ILE CG1  C  8.423  8.319 -24.676 1.00 . B B . 2332 ILE CG1  1 1 
        9  8002 2 2 20 ILE CG2  C  9.348  6.028 -25.255 1.00 . B B . 2332 ILE CG2  1 1 
        9  8003 2 2 20 ILE H    H  9.017  8.044 -27.419 1.00 . B B . 2332 ILE H    1 1 
        9  8004 2 2 20 ILE HA   H  7.162  5.878 -26.807 1.00 . B B . 2332 ILE HA   1 1 
        9  8005 2 2 20 ILE HB   H  7.398  6.444 -24.501 1.00 . B B . 2332 ILE HB   1 1 
        9  8006 2 2 20 ILE HD11 H  8.804  9.389 -22.843 1.00 . B B . 2332 ILE HD11 1 1 
        9  8007 2 2 20 ILE HD12 H  7.640  8.059 -22.677 1.00 . B B . 2332 ILE HD12 1 1 
        9  8008 2 2 20 ILE HD13 H  9.379  7.712 -22.823 1.00 . B B . 2332 ILE HD13 1 1 
        9  8009 2 2 20 ILE HG12 H  9.357  8.650 -25.121 1.00 . B B . 2332 ILE HG12 1 1 
        9  8010 2 2 20 ILE HG13 H  7.638  9.021 -24.954 1.00 . B B . 2332 ILE HG13 1 1 
        9  8011 2 2 20 ILE HG21 H  9.096  5.040 -25.642 1.00 . B B . 2332 ILE HG21 1 1 
        9  8012 2 2 20 ILE HG22 H 10.108  6.477 -25.896 1.00 . B B . 2332 ILE HG22 1 1 
        9  8013 2 2 20 ILE HG23 H  9.763  5.909 -24.254 1.00 . B B . 2332 ILE HG23 1 1 
        9  8014 2 2 20 ILE N    N  8.260  7.418 -27.664 1.00 . B B . 2332 ILE N    1 1 
        9  8015 2 2 20 ILE O    O  5.137  7.107 -25.755 1.00 . B B . 2332 ILE O    1 1 
        9  8016 2 2 21 LYS C    C  3.967  9.540 -28.852 1.00 . B B . 2333 LYS C    1 1 
        9  8017 2 2 21 LYS CA   C  4.407  9.324 -27.394 1.00 . B B . 2333 LYS CA   1 1 
        9  8018 2 2 21 LYS CB   C  4.329 10.622 -26.559 1.00 . B B . 2333 LYS CB   1 1 
        9  8019 2 2 21 LYS CD   C  4.474 13.149 -27.039 1.00 . B B . 2333 LYS CD   1 1 
        9  8020 2 2 21 LYS CE   C  4.085 13.571 -25.615 1.00 . B B . 2333 LYS CE   1 1 
        9  8021 2 2 21 LYS CG   C  5.194 11.791 -27.076 1.00 . B B . 2333 LYS CG   1 1 
        9  8022 2 2 21 LYS H    H  6.496  9.060 -27.805 1.00 . B B . 2333 LYS H    1 1 
        9  8023 2 2 21 LYS HA   H  3.658  8.649 -26.982 1.00 . B B . 2333 LYS HA   1 1 
        9  8024 2 2 21 LYS HB2  H  3.283 10.932 -26.545 1.00 . B B . 2333 LYS HB2  1 1 
        9  8025 2 2 21 LYS HB3  H  4.611 10.405 -25.527 1.00 . B B . 2333 LYS HB3  1 1 
        9  8026 2 2 21 LYS HD2  H  5.135 13.903 -27.468 1.00 . B B . 2333 LYS HD2  1 1 
        9  8027 2 2 21 LYS HD3  H  3.578 13.086 -27.661 1.00 . B B . 2333 LYS HD3  1 1 
        9  8028 2 2 21 LYS HE2  H  3.495 12.772 -25.157 1.00 . B B . 2333 LYS HE2  1 1 
        9  8029 2 2 21 LYS HE3  H  4.997 13.695 -25.023 1.00 . B B . 2333 LYS HE3  1 1 
        9  8030 2 2 21 LYS HG2  H  6.099 11.856 -26.472 1.00 . B B . 2333 LYS HG2  1 1 
        9  8031 2 2 21 LYS HG3  H  5.490 11.607 -28.109 1.00 . B B . 2333 LYS HG3  1 1 
        9  8032 2 2 21 LYS HZ1  H  3.042 15.102 -24.674 1.00 . B B . 2333 LYS HZ1  1 1 
        9  8033 2 2 21 LYS HZ2  H  3.829 15.600 -26.012 1.00 . B B . 2333 LYS HZ2  1 1 
        9  8034 2 2 21 LYS HZ3  H  2.445 14.737 -26.146 1.00 . B B . 2333 LYS HZ3  1 1 
        9  8035 2 2 21 LYS N    N  5.733  8.677 -27.257 1.00 . B B . 2333 LYS N    1 1 
        9  8036 2 2 21 LYS NZ   N  3.301 14.835 -25.615 1.00 . B B . 2333 LYS NZ   1 1 
        9  8037 2 2 21 LYS O    O  4.778  9.336 -29.786 1.00 . B B . 2333 LYS O    1 1 
       10  8038 1 1 11 VAL C    C 34.216 13.912 -21.509 1.00 . A A .  515 VAL C    1 1 
       10  8039 1 1 11 VAL CA   C 34.288 14.797 -22.760 1.00 . A A .  515 VAL CA   1 1 
       10  8040 1 1 11 VAL CB   C 32.909 14.906 -23.458 1.00 . A A .  515 VAL CB   1 1 
       10  8041 1 1 11 VAL CG1  C 31.814 15.427 -22.514 1.00 . A A .  515 VAL CG1  1 1 
       10  8042 1 1 11 VAL CG2  C 32.958 15.876 -24.649 1.00 . A A .  515 VAL CG2  1 1 
       10  8043 1 1 11 VAL H    H 36.268 14.326 -23.213 1.00 . A A .  515 VAL H    1 1 
       10  8044 1 1 11 VAL HA   H 34.527 15.797 -22.394 1.00 . A A .  515 VAL HA   1 1 
       10  8045 1 1 11 VAL HB   H 32.608 13.925 -23.826 1.00 . A A .  515 VAL HB   1 1 
       10  8046 1 1 11 VAL HG11 H 31.677 14.755 -21.666 1.00 . A A .  515 VAL HG11 1 1 
       10  8047 1 1 11 VAL HG12 H 32.071 16.423 -22.150 1.00 . A A .  515 VAL HG12 1 1 
       10  8048 1 1 11 VAL HG13 H 30.863 15.484 -23.046 1.00 . A A .  515 VAL HG13 1 1 
       10  8049 1 1 11 VAL HG21 H 31.959 15.995 -25.071 1.00 . A A .  515 VAL HG21 1 1 
       10  8050 1 1 11 VAL HG22 H 33.317 16.856 -24.328 1.00 . A A .  515 VAL HG22 1 1 
       10  8051 1 1 11 VAL HG23 H 33.602 15.492 -25.441 1.00 . A A .  515 VAL HG23 1 1 
       10  8052 1 1 11 VAL N    N 35.382 14.380 -23.693 1.00 . A A .  515 VAL N    1 1 
       10  8053 1 1 11 VAL O    O 34.389 14.429 -20.407 1.00 . A A .  515 VAL O    1 1 
       10  8054 1 1 12 SER C    C 34.150 11.591 -19.263 1.00 . A A .  516 SER C    1 1 
       10  8055 1 1 12 SER CA   C 33.443 11.670 -20.630 1.00 . A A .  516 SER CA   1 1 
       10  8056 1 1 12 SER CB   C 33.393 10.259 -21.234 1.00 . A A .  516 SER CB   1 1 
       10  8057 1 1 12 SER H    H 33.862 12.242 -22.596 1.00 . A A .  516 SER H    1 1 
       10  8058 1 1 12 SER HA   H 32.412 11.963 -20.425 1.00 . A A .  516 SER HA   1 1 
       10  8059 1 1 12 SER HB2  H 34.409  9.869 -21.323 1.00 . A A .  516 SER HB2  1 1 
       10  8060 1 1 12 SER HB3  H 32.821  9.601 -20.576 1.00 . A A .  516 SER HB3  1 1 
       10  8061 1 1 12 SER HG   H 32.746  9.374 -22.862 1.00 . A A .  516 SER HG   1 1 
       10  8062 1 1 12 SER N    N 33.966 12.604 -21.656 1.00 . A A .  516 SER N    1 1 
       10  8063 1 1 12 SER O    O 33.529 11.162 -18.289 1.00 . A A .  516 SER O    1 1 
       10  8064 1 1 12 SER OG   O 32.792 10.290 -22.522 1.00 . A A .  516 SER OG   1 1 
       10  8065 1 1 13 LEU C    C 36.988 13.398 -17.746 1.00 . A A .  517 LEU C    1 1 
       10  8066 1 1 13 LEU CA   C 36.194 12.080 -17.909 1.00 . A A .  517 LEU CA   1 1 
       10  8067 1 1 13 LEU CB   C 37.071 10.817 -17.740 1.00 . A A .  517 LEU CB   1 1 
       10  8068 1 1 13 LEU CD1  C 39.368  9.837 -18.082 1.00 . A A .  517 LEU CD1  1 1 
       10  8069 1 1 13 LEU CD2  C 37.849  9.951 -20.020 1.00 . A A .  517 LEU CD2  1 1 
       10  8070 1 1 13 LEU CG   C 38.252 10.662 -18.725 1.00 . A A .  517 LEU CG   1 1 
       10  8071 1 1 13 LEU H    H 35.870 12.301 -20.015 1.00 . A A .  517 LEU H    1 1 
       10  8072 1 1 13 LEU HA   H 35.485 12.079 -17.079 1.00 . A A .  517 LEU HA   1 1 
       10  8073 1 1 13 LEU HB2  H 37.471 10.848 -16.726 1.00 . A A .  517 LEU HB2  1 1 
       10  8074 1 1 13 LEU HB3  H 36.438  9.930 -17.794 1.00 . A A .  517 LEU HB3  1 1 
       10  8075 1 1 13 LEU HD11 H 39.733 10.349 -17.191 1.00 . A A .  517 LEU HD11 1 1 
       10  8076 1 1 13 LEU HD12 H 38.996  8.851 -17.803 1.00 . A A .  517 LEU HD12 1 1 
       10  8077 1 1 13 LEU HD13 H 40.199  9.729 -18.780 1.00 . A A .  517 LEU HD13 1 1 
       10  8078 1 1 13 LEU HD21 H 38.719  9.852 -20.670 1.00 . A A .  517 LEU HD21 1 1 
       10  8079 1 1 13 LEU HD22 H 37.458  8.958 -19.795 1.00 . A A .  517 LEU HD22 1 1 
       10  8080 1 1 13 LEU HD23 H 37.092 10.520 -20.553 1.00 . A A .  517 LEU HD23 1 1 
       10  8081 1 1 13 LEU HG   H 38.661 11.640 -18.972 1.00 . A A .  517 LEU HG   1 1 
       10  8082 1 1 13 LEU N    N 35.418 12.009 -19.162 1.00 . A A .  517 LEU N    1 1 
       10  8083 1 1 13 LEU O    O 37.909 13.480 -16.932 1.00 . A A .  517 LEU O    1 1 
       10  8084 1 1 14 ILE C    C 36.316 16.899 -18.335 1.00 . A A .  518 ILE C    1 1 
       10  8085 1 1 14 ILE CA   C 37.308 15.741 -18.593 1.00 . A A .  518 ILE CA   1 1 
       10  8086 1 1 14 ILE CB   C 38.062 15.889 -19.947 1.00 . A A .  518 ILE CB   1 1 
       10  8087 1 1 14 ILE CD1  C 38.426 13.633 -21.155 1.00 . A A .  518 ILE CD1  1 1 
       10  8088 1 1 14 ILE CG1  C 39.026 14.705 -20.236 1.00 . A A .  518 ILE CG1  1 1 
       10  8089 1 1 14 ILE CG2  C 38.893 17.186 -20.002 1.00 . A A .  518 ILE CG2  1 1 
       10  8090 1 1 14 ILE H    H 35.845 14.279 -19.145 1.00 . A A .  518 ILE H    1 1 
       10  8091 1 1 14 ILE HA   H 38.054 15.795 -17.799 1.00 . A A .  518 ILE HA   1 1 
       10  8092 1 1 14 ILE HB   H 37.325 15.943 -20.751 1.00 . A A .  518 ILE HB   1 1 
       10  8093 1 1 14 ILE HD11 H 39.138 12.814 -21.268 1.00 . A A .  518 ILE HD11 1 1 
       10  8094 1 1 14 ILE HD12 H 37.499 13.240 -20.745 1.00 . A A .  518 ILE HD12 1 1 
       10  8095 1 1 14 ILE HD13 H 38.234 14.063 -22.138 1.00 . A A .  518 ILE HD13 1 1 
       10  8096 1 1 14 ILE HG12 H 39.930 15.064 -20.732 1.00 . A A .  518 ILE HG12 1 1 
       10  8097 1 1 14 ILE HG13 H 39.344 14.246 -19.299 1.00 . A A .  518 ILE HG13 1 1 
       10  8098 1 1 14 ILE HG21 H 38.247 18.061 -19.953 1.00 . A A .  518 ILE HG21 1 1 
       10  8099 1 1 14 ILE HG22 H 39.605 17.212 -19.176 1.00 . A A .  518 ILE HG22 1 1 
       10  8100 1 1 14 ILE HG23 H 39.438 17.244 -20.946 1.00 . A A .  518 ILE HG23 1 1 
       10  8101 1 1 14 ILE N    N 36.632 14.428 -18.525 1.00 . A A .  518 ILE N    1 1 
       10  8102 1 1 14 ILE O    O 36.723 17.994 -17.943 1.00 . A A .  518 ILE O    1 1 
       10  8103 1 1 15 ASN C    C 32.909 17.226 -17.213 1.00 . A A .  519 ASN C    1 1 
       10  8104 1 1 15 ASN CA   C 33.924 17.636 -18.312 1.00 . A A .  519 ASN CA   1 1 
       10  8105 1 1 15 ASN CB   C 33.292 17.847 -19.704 1.00 . A A .  519 ASN CB   1 1 
       10  8106 1 1 15 ASN CG   C 32.643 19.215 -19.859 1.00 . A A .  519 ASN CG   1 1 
       10  8107 1 1 15 ASN H    H 34.733 15.736 -18.807 1.00 . A A .  519 ASN H    1 1 
       10  8108 1 1 15 ASN HA   H 34.357 18.583 -17.983 1.00 . A A .  519 ASN HA   1 1 
       10  8109 1 1 15 ASN HB2  H 34.059 17.759 -20.474 1.00 . A A .  519 ASN HB2  1 1 
       10  8110 1 1 15 ASN HB3  H 32.546 17.074 -19.884 1.00 . A A .  519 ASN HB3  1 1 
       10  8111 1 1 15 ASN HD21 H 34.434 20.112 -20.151 1.00 . A A .  519 ASN HD21 1 1 
       10  8112 1 1 15 ASN HD22 H 33.019 21.151 -20.207 1.00 . A A .  519 ASN HD22 1 1 
       10  8113 1 1 15 ASN N    N 35.005 16.650 -18.467 1.00 . A A .  519 ASN N    1 1 
       10  8114 1 1 15 ASN ND2  N 33.436 20.242 -20.079 1.00 . A A .  519 ASN ND2  1 1 
       10  8115 1 1 15 ASN O    O 31.733 17.589 -17.261 1.00 . A A .  519 ASN O    1 1 
       10  8116 1 1 15 ASN OD1  O 31.432 19.383 -19.811 1.00 . A A .  519 ASN OD1  1 1 
       10  8117 1 1 16 GLU C    C 31.852 17.009 -14.300 1.00 . A A .  520 GLU C    1 1 
       10  8118 1 1 16 GLU CA   C 32.542 15.900 -15.124 1.00 . A A .  520 GLU CA   1 1 
       10  8119 1 1 16 GLU CB   C 33.432 15.040 -14.206 1.00 . A A .  520 GLU CB   1 1 
       10  8120 1 1 16 GLU CD   C 32.784 12.606 -14.642 1.00 . A A .  520 GLU CD   1 1 
       10  8121 1 1 16 GLU CG   C 33.860 13.698 -14.824 1.00 . A A .  520 GLU CG   1 1 
       10  8122 1 1 16 GLU H    H 34.332 16.178 -16.255 1.00 . A A .  520 GLU H    1 1 
       10  8123 1 1 16 GLU HA   H 31.755 15.269 -15.538 1.00 . A A .  520 GLU HA   1 1 
       10  8124 1 1 16 GLU HB2  H 34.329 15.612 -13.958 1.00 . A A .  520 GLU HB2  1 1 
       10  8125 1 1 16 GLU HB3  H 32.905 14.838 -13.272 1.00 . A A .  520 GLU HB3  1 1 
       10  8126 1 1 16 GLU HG2  H 34.094 13.827 -15.883 1.00 . A A .  520 GLU HG2  1 1 
       10  8127 1 1 16 GLU HG3  H 34.783 13.382 -14.329 1.00 . A A .  520 GLU HG3  1 1 
       10  8128 1 1 16 GLU N    N 33.353 16.422 -16.239 1.00 . A A .  520 GLU N    1 1 
       10  8129 1 1 16 GLU O    O 32.455 18.039 -13.979 1.00 . A A .  520 GLU O    1 1 
       10  8130 1 1 16 GLU OE1  O 31.649 12.766 -15.152 1.00 . A A .  520 GLU OE1  1 1 
       10  8131 1 1 16 GLU OE2  O 33.065 11.581 -13.971 1.00 . A A .  520 GLU OE2  1 1 
       10  8132 1 1 17 GLY C    C 28.242 17.346 -13.216 1.00 . A A .  521 GLY C    1 1 
       10  8133 1 1 17 GLY CA   C 29.734 17.735 -13.207 1.00 . A A .  521 GLY CA   1 1 
       10  8134 1 1 17 GLY H    H 30.149 15.918 -14.225 1.00 . A A .  521 GLY H    1 1 
       10  8135 1 1 17 GLY HA2  H 30.068 17.800 -12.171 1.00 . A A .  521 GLY HA2  1 1 
       10  8136 1 1 17 GLY HA3  H 29.833 18.722 -13.660 1.00 . A A .  521 GLY HA3  1 1 
       10  8137 1 1 17 GLY N    N 30.584 16.785 -13.936 1.00 . A A .  521 GLY N    1 1 
       10  8138 1 1 17 GLY O    O 27.893 16.274 -13.728 1.00 . A A .  521 GLY O    1 1 
       10  8139 1 1 18 PRO C    C 25.327 18.094 -14.130 1.00 . A A .  522 PRO C    1 1 
       10  8140 1 1 18 PRO CA   C 25.897 17.976 -12.703 1.00 . A A .  522 PRO CA   1 1 
       10  8141 1 1 18 PRO CB   C 25.310 19.033 -11.760 1.00 . A A .  522 PRO CB   1 1 
       10  8142 1 1 18 PRO CD   C 27.659 19.450 -11.998 1.00 . A A .  522 PRO CD   1 1 
       10  8143 1 1 18 PRO CG   C 26.325 20.174 -11.825 1.00 . A A .  522 PRO CG   1 1 
       10  8144 1 1 18 PRO HA   H 25.660 16.984 -12.314 1.00 . A A .  522 PRO HA   1 1 
       10  8145 1 1 18 PRO HB2  H 24.315 19.359 -12.066 1.00 . A A .  522 PRO HB2  1 1 
       10  8146 1 1 18 PRO HB3  H 25.281 18.636 -10.744 1.00 . A A .  522 PRO HB3  1 1 
       10  8147 1 1 18 PRO HD2  H 28.340 20.063 -12.590 1.00 . A A .  522 PRO HD2  1 1 
       10  8148 1 1 18 PRO HD3  H 28.095 19.243 -11.019 1.00 . A A .  522 PRO HD3  1 1 
       10  8149 1 1 18 PRO HG2  H 26.127 20.790 -12.704 1.00 . A A .  522 PRO HG2  1 1 
       10  8150 1 1 18 PRO HG3  H 26.310 20.783 -10.921 1.00 . A A .  522 PRO HG3  1 1 
       10  8151 1 1 18 PRO N    N 27.348 18.191 -12.664 1.00 . A A .  522 PRO N    1 1 
       10  8152 1 1 18 PRO O    O 25.918 18.740 -15.003 1.00 . A A .  522 PRO O    1 1 
       10  8153 1 1 19 LEU C    C 23.036 18.831 -16.178 1.00 . A A .  523 LEU C    1 1 
       10  8154 1 1 19 LEU CA   C 23.527 17.435 -15.700 1.00 . A A .  523 LEU CA   1 1 
       10  8155 1 1 19 LEU CB   C 22.427 16.347 -15.706 1.00 . A A .  523 LEU CB   1 1 
       10  8156 1 1 19 LEU CD1  C 19.945 16.649 -16.090 1.00 . A A .  523 LEU CD1  1 1 
       10  8157 1 1 19 LEU CD2  C 20.717 15.795 -13.904 1.00 . A A .  523 LEU CD2  1 1 
       10  8158 1 1 19 LEU CG   C 21.074 16.731 -15.060 1.00 . A A .  523 LEU CG   1 1 
       10  8159 1 1 19 LEU H    H 23.723 16.975 -13.616 1.00 . A A .  523 LEU H    1 1 
       10  8160 1 1 19 LEU HA   H 24.297 17.105 -16.399 1.00 . A A .  523 LEU HA   1 1 
       10  8161 1 1 19 LEU HB2  H 22.251 16.054 -16.741 1.00 . A A .  523 LEU HB2  1 1 
       10  8162 1 1 19 LEU HB3  H 22.824 15.455 -15.220 1.00 . A A .  523 LEU HB3  1 1 
       10  8163 1 1 19 LEU HD11 H 20.174 17.294 -16.938 1.00 . A A .  523 LEU HD11 1 1 
       10  8164 1 1 19 LEU HD12 H 19.831 15.625 -16.446 1.00 . A A .  523 LEU HD12 1 1 
       10  8165 1 1 19 LEU HD13 H 19.009 16.983 -15.643 1.00 . A A .  523 LEU HD13 1 1 
       10  8166 1 1 19 LEU HD21 H 19.757 16.089 -13.477 1.00 . A A .  523 LEU HD21 1 1 
       10  8167 1 1 19 LEU HD22 H 20.650 14.766 -14.258 1.00 . A A .  523 LEU HD22 1 1 
       10  8168 1 1 19 LEU HD23 H 21.479 15.863 -13.128 1.00 . A A .  523 LEU HD23 1 1 
       10  8169 1 1 19 LEU HG   H 21.110 17.744 -14.666 1.00 . A A .  523 LEU HG   1 1 
       10  8170 1 1 19 LEU N    N 24.168 17.470 -14.376 1.00 . A A .  523 LEU N    1 1 
       10  8171 1 1 19 LEU O    O 22.718 19.686 -15.342 1.00 . A A .  523 LEU O    1 1 
       10  8172 1 1 20 PRO C    C 21.054 20.724 -17.773 1.00 . A A .  524 PRO C    1 1 
       10  8173 1 1 20 PRO CA   C 22.539 20.384 -18.052 1.00 . A A .  524 PRO CA   1 1 
       10  8174 1 1 20 PRO CB   C 22.850 20.317 -19.553 1.00 . A A .  524 PRO CB   1 1 
       10  8175 1 1 20 PRO CD   C 23.385 18.201 -18.572 1.00 . A A .  524 PRO CD   1 1 
       10  8176 1 1 20 PRO CG   C 22.864 18.823 -19.863 1.00 . A A .  524 PRO CG   1 1 
       10  8177 1 1 20 PRO HA   H 23.164 21.158 -17.605 1.00 . A A .  524 PRO HA   1 1 
       10  8178 1 1 20 PRO HB2  H 22.111 20.844 -20.157 1.00 . A A .  524 PRO HB2  1 1 
       10  8179 1 1 20 PRO HB3  H 23.844 20.730 -19.732 1.00 . A A .  524 PRO HB3  1 1 
       10  8180 1 1 20 PRO HD2  H 22.978 17.200 -18.450 1.00 . A A .  524 PRO HD2  1 1 
       10  8181 1 1 20 PRO HD3  H 24.475 18.161 -18.596 1.00 . A A .  524 PRO HD3  1 1 
       10  8182 1 1 20 PRO HG2  H 21.848 18.475 -20.039 1.00 . A A .  524 PRO HG2  1 1 
       10  8183 1 1 20 PRO HG3  H 23.504 18.587 -20.714 1.00 . A A .  524 PRO HG3  1 1 
       10  8184 1 1 20 PRO N    N 22.958 19.089 -17.502 1.00 . A A .  524 PRO N    1 1 
       10  8185 1 1 20 PRO O    O 20.222 19.820 -17.640 1.00 . A A .  524 PRO O    1 1 
       10  8186 1 1 21 PRO C    C 18.237 22.173 -18.177 1.00 . A A .  525 PRO C    1 1 
       10  8187 1 1 21 PRO CA   C 19.389 22.479 -17.204 1.00 . A A .  525 PRO CA   1 1 
       10  8188 1 1 21 PRO CB   C 19.557 23.986 -16.963 1.00 . A A .  525 PRO CB   1 1 
       10  8189 1 1 21 PRO CD   C 21.558 23.162 -17.970 1.00 . A A .  525 PRO CD   1 1 
       10  8190 1 1 21 PRO CG   C 20.653 24.392 -17.947 1.00 . A A .  525 PRO CG   1 1 
       10  8191 1 1 21 PRO HA   H 19.174 22.000 -16.247 1.00 . A A .  525 PRO HA   1 1 
       10  8192 1 1 21 PRO HB2  H 18.634 24.542 -17.133 1.00 . A A .  525 PRO HB2  1 1 
       10  8193 1 1 21 PRO HB3  H 19.911 24.151 -15.944 1.00 . A A .  525 PRO HB3  1 1 
       10  8194 1 1 21 PRO HD2  H 22.041 23.072 -18.944 1.00 . A A .  525 PRO HD2  1 1 
       10  8195 1 1 21 PRO HD3  H 22.308 23.249 -17.183 1.00 . A A .  525 PRO HD3  1 1 
       10  8196 1 1 21 PRO HG2  H 20.225 24.551 -18.938 1.00 . A A .  525 PRO HG2  1 1 
       10  8197 1 1 21 PRO HG3  H 21.189 25.282 -17.616 1.00 . A A .  525 PRO HG3  1 1 
       10  8198 1 1 21 PRO N    N 20.693 22.021 -17.696 1.00 . A A .  525 PRO N    1 1 
       10  8199 1 1 21 PRO O    O 18.146 22.759 -19.256 1.00 . A A .  525 PRO O    1 1 
       10  8200 1 1 22 GLY C    C 16.407 20.114 -19.849 1.00 . A A .  526 GLY C    1 1 
       10  8201 1 1 22 GLY CA   C 16.133 20.922 -18.569 1.00 . A A .  526 GLY CA   1 1 
       10  8202 1 1 22 GLY H    H 17.461 20.819 -16.892 1.00 . A A .  526 GLY H    1 1 
       10  8203 1 1 22 GLY HA2  H 15.471 20.327 -17.939 1.00 . A A .  526 GLY HA2  1 1 
       10  8204 1 1 22 GLY HA3  H 15.605 21.836 -18.845 1.00 . A A .  526 GLY HA3  1 1 
       10  8205 1 1 22 GLY N    N 17.330 21.271 -17.786 1.00 . A A .  526 GLY N    1 1 
       10  8206 1 1 22 GLY O    O 15.591 20.139 -20.772 1.00 . A A .  526 GLY O    1 1 
       10  8207 1 1 23 TRP C    C 18.156 17.102 -20.634 1.00 . A A .  527 TRP C    1 1 
       10  8208 1 1 23 TRP CA   C 17.984 18.578 -21.036 1.00 . A A .  527 TRP CA   1 1 
       10  8209 1 1 23 TRP CB   C 19.320 19.130 -21.569 1.00 . A A .  527 TRP CB   1 1 
       10  8210 1 1 23 TRP CD1  C 19.346 21.600 -22.158 1.00 . A A .  527 TRP CD1  1 1 
       10  8211 1 1 23 TRP CD2  C 19.155 20.289 -23.968 1.00 . A A .  527 TRP CD2  1 1 
       10  8212 1 1 23 TRP CE2  C 19.173 21.639 -24.434 1.00 . A A .  527 TRP CE2  1 1 
       10  8213 1 1 23 TRP CE3  C 19.078 19.278 -24.949 1.00 . A A .  527 TRP CE3  1 1 
       10  8214 1 1 23 TRP CG   C 19.255 20.297 -22.508 1.00 . A A .  527 TRP CG   1 1 
       10  8215 1 1 23 TRP CH2  C 19.016 20.934 -26.746 1.00 . A A .  527 TRP CH2  1 1 
       10  8216 1 1 23 TRP CZ2  C 19.105 21.967 -25.797 1.00 . A A .  527 TRP CZ2  1 1 
       10  8217 1 1 23 TRP CZ3  C 19.001 19.593 -26.321 1.00 . A A .  527 TRP CZ3  1 1 
       10  8218 1 1 23 TRP H    H 18.135 19.418 -19.089 1.00 . A A .  527 TRP H    1 1 
       10  8219 1 1 23 TRP HA   H 17.253 18.611 -21.846 1.00 . A A .  527 TRP HA   1 1 
       10  8220 1 1 23 TRP HB2  H 19.943 19.407 -20.719 1.00 . A A .  527 TRP HB2  1 1 
       10  8221 1 1 23 TRP HB3  H 19.847 18.335 -22.099 1.00 . A A .  527 TRP HB3  1 1 
       10  8222 1 1 23 TRP HD1  H 19.464 21.960 -21.143 1.00 . A A .  527 TRP HD1  1 1 
       10  8223 1 1 23 TRP HE1  H 19.330 23.408 -23.255 1.00 . A A .  527 TRP HE1  1 1 
       10  8224 1 1 23 TRP HE3  H 19.084 18.247 -24.632 1.00 . A A .  527 TRP HE3  1 1 
       10  8225 1 1 23 TRP HH2  H 18.962 21.169 -27.802 1.00 . A A .  527 TRP HH2  1 1 
       10  8226 1 1 23 TRP HZ2  H 19.126 23.002 -26.110 1.00 . A A .  527 TRP HZ2  1 1 
       10  8227 1 1 23 TRP HZ3  H 18.932 18.800 -27.054 1.00 . A A .  527 TRP HZ3  1 1 
       10  8228 1 1 23 TRP N    N 17.536 19.401 -19.903 1.00 . A A .  527 TRP N    1 1 
       10  8229 1 1 23 TRP NE1  N 19.282 22.395 -23.286 1.00 . A A .  527 TRP NE1  1 1 
       10  8230 1 1 23 TRP O    O 18.300 16.762 -19.458 1.00 . A A .  527 TRP O    1 1 
       10  8231 1 1 24 GLU C    C 19.607 14.459 -22.605 1.00 . A A .  528 GLU C    1 1 
       10  8232 1 1 24 GLU CA   C 18.553 14.807 -21.536 1.00 . A A .  528 GLU CA   1 1 
       10  8233 1 1 24 GLU CB   C 17.255 13.978 -21.642 1.00 . A A .  528 GLU CB   1 1 
       10  8234 1 1 24 GLU CD   C 17.982 11.759 -20.576 1.00 . A A .  528 GLU CD   1 1 
       10  8235 1 1 24 GLU CG   C 17.399 12.457 -21.822 1.00 . A A .  528 GLU CG   1 1 
       10  8236 1 1 24 GLU H    H 18.033 16.579 -22.575 1.00 . A A .  528 GLU H    1 1 
       10  8237 1 1 24 GLU HA   H 19.004 14.613 -20.563 1.00 . A A .  528 GLU HA   1 1 
       10  8238 1 1 24 GLU HB2  H 16.674 14.155 -20.738 1.00 . A A .  528 GLU HB2  1 1 
       10  8239 1 1 24 GLU HB3  H 16.667 14.356 -22.477 1.00 . A A .  528 GLU HB3  1 1 
       10  8240 1 1 24 GLU HG2  H 16.404 12.056 -22.034 1.00 . A A .  528 GLU HG2  1 1 
       10  8241 1 1 24 GLU HG3  H 18.012 12.242 -22.700 1.00 . A A .  528 GLU HG3  1 1 
       10  8242 1 1 24 GLU N    N 18.208 16.229 -21.638 1.00 . A A .  528 GLU N    1 1 
       10  8243 1 1 24 GLU O    O 19.708 15.126 -23.639 1.00 . A A .  528 GLU O    1 1 
       10  8244 1 1 24 GLU OE1  O 19.119 12.092 -20.169 1.00 . A A .  528 GLU OE1  1 1 
       10  8245 1 1 24 GLU OE2  O 17.307 10.870 -20.004 1.00 . A A .  528 GLU OE2  1 1 
       10  8246 1 1 25 ILE C    C 21.708 11.549 -23.201 1.00 . A A .  529 ILE C    1 1 
       10  8247 1 1 25 ILE CA   C 21.619 13.078 -23.120 1.00 . A A .  529 ILE CA   1 1 
       10  8248 1 1 25 ILE CB   C 22.925 13.667 -22.514 1.00 . A A .  529 ILE CB   1 1 
       10  8249 1 1 25 ILE CD1  C 22.358 15.144 -20.483 1.00 . A A .  529 ILE CD1  1 1 
       10  8250 1 1 25 ILE CG1  C 22.805 15.105 -21.953 1.00 . A A .  529 ILE CG1  1 1 
       10  8251 1 1 25 ILE CG2  C 24.020 13.665 -23.596 1.00 . A A .  529 ILE CG2  1 1 
       10  8252 1 1 25 ILE H    H 20.242 12.899 -21.497 1.00 . A A .  529 ILE H    1 1 
       10  8253 1 1 25 ILE HA   H 21.501 13.471 -24.129 1.00 . A A .  529 ILE HA   1 1 
       10  8254 1 1 25 ILE HB   H 23.264 13.019 -21.703 1.00 . A A .  529 ILE HB   1 1 
       10  8255 1 1 25 ILE HD11 H 22.075 16.160 -20.226 1.00 . A A .  529 ILE HD11 1 1 
       10  8256 1 1 25 ILE HD12 H 21.502 14.498 -20.301 1.00 . A A .  529 ILE HD12 1 1 
       10  8257 1 1 25 ILE HD13 H 23.180 14.822 -19.843 1.00 . A A .  529 ILE HD13 1 1 
       10  8258 1 1 25 ILE HG12 H 23.774 15.605 -22.000 1.00 . A A .  529 ILE HG12 1 1 
       10  8259 1 1 25 ILE HG13 H 22.117 15.685 -22.566 1.00 . A A .  529 ILE HG13 1 1 
       10  8260 1 1 25 ILE HG21 H 24.169 12.660 -23.990 1.00 . A A .  529 ILE HG21 1 1 
       10  8261 1 1 25 ILE HG22 H 23.743 14.333 -24.414 1.00 . A A .  529 ILE HG22 1 1 
       10  8262 1 1 25 ILE HG23 H 24.964 14.004 -23.167 1.00 . A A .  529 ILE HG23 1 1 
       10  8263 1 1 25 ILE N    N 20.427 13.440 -22.340 1.00 . A A .  529 ILE N    1 1 
       10  8264 1 1 25 ILE O    O 21.563 10.853 -22.191 1.00 . A A .  529 ILE O    1 1 
       10  8265 1 1 26 ARG C    C 23.090  9.138 -25.522 1.00 . A A .  530 ARG C    1 1 
       10  8266 1 1 26 ARG CA   C 21.868  9.571 -24.710 1.00 . A A .  530 ARG CA   1 1 
       10  8267 1 1 26 ARG CB   C 20.560  9.265 -25.474 1.00 . A A .  530 ARG CB   1 1 
       10  8268 1 1 26 ARG CD   C 18.628  8.238 -24.089 1.00 . A A .  530 ARG CD   1 1 
       10  8269 1 1 26 ARG CG   C 19.254  9.509 -24.684 1.00 . A A .  530 ARG CG   1 1 
       10  8270 1 1 26 ARG CZ   C 19.327  6.397 -22.552 1.00 . A A .  530 ARG CZ   1 1 
       10  8271 1 1 26 ARG H    H 22.090 11.654 -25.179 1.00 . A A .  530 ARG H    1 1 
       10  8272 1 1 26 ARG HA   H 21.884  8.997 -23.783 1.00 . A A .  530 ARG HA   1 1 
       10  8273 1 1 26 ARG HB2  H 20.538  9.895 -26.365 1.00 . A A .  530 ARG HB2  1 1 
       10  8274 1 1 26 ARG HB3  H 20.577  8.229 -25.818 1.00 . A A .  530 ARG HB3  1 1 
       10  8275 1 1 26 ARG HD2  H 17.652  8.500 -23.675 1.00 . A A .  530 ARG HD2  1 1 
       10  8276 1 1 26 ARG HD3  H 18.473  7.522 -24.899 1.00 . A A .  530 ARG HD3  1 1 
       10  8277 1 1 26 ARG HE   H 20.112  8.226 -22.552 1.00 . A A .  530 ARG HE   1 1 
       10  8278 1 1 26 ARG HG2  H 19.401 10.243 -23.893 1.00 . A A .  530 ARG HG2  1 1 
       10  8279 1 1 26 ARG HG3  H 18.523  9.929 -25.376 1.00 . A A .  530 ARG HG3  1 1 
       10  8280 1 1 26 ARG HH11 H 17.807  5.862 -23.734 1.00 . A A .  530 ARG HH11 1 1 
       10  8281 1 1 26 ARG HH12 H 18.362  4.632 -22.635 1.00 . A A .  530 ARG HH12 1 1 
       10  8282 1 1 26 ARG HH21 H 20.803  6.574 -21.201 1.00 . A A .  530 ARG HH21 1 1 
       10  8283 1 1 26 ARG HH22 H 20.005  5.031 -21.249 1.00 . A A .  530 ARG HH22 1 1 
       10  8284 1 1 26 ARG N    N 21.927 11.014 -24.405 1.00 . A A .  530 ARG N    1 1 
       10  8285 1 1 26 ARG NE   N 19.447  7.630 -23.020 1.00 . A A .  530 ARG NE   1 1 
       10  8286 1 1 26 ARG NH1  N 18.438  5.561 -23.012 1.00 . A A .  530 ARG NH1  1 1 
       10  8287 1 1 26 ARG NH2  N 20.104  5.970 -21.599 1.00 . A A .  530 ARG NH2  1 1 
       10  8288 1 1 26 ARG O    O 23.642  9.928 -26.287 1.00 . A A .  530 ARG O    1 1 
       10  8289 1 1 27 TYR C    C 24.261  6.024 -26.772 1.00 . A A .  531 TYR C    1 1 
       10  8290 1 1 27 TYR CA   C 24.676  7.266 -25.972 1.00 . A A .  531 TYR CA   1 1 
       10  8291 1 1 27 TYR CB   C 25.692  6.907 -24.874 1.00 . A A .  531 TYR CB   1 1 
       10  8292 1 1 27 TYR CD1  C 25.620  8.614 -22.996 1.00 . A A .  531 TYR CD1  1 1 
       10  8293 1 1 27 TYR CD2  C 27.544  8.597 -24.495 1.00 . A A .  531 TYR CD2  1 1 
       10  8294 1 1 27 TYR CE1  C 26.201  9.661 -22.254 1.00 . A A .  531 TYR CE1  1 1 
       10  8295 1 1 27 TYR CE2  C 28.137  9.631 -23.745 1.00 . A A .  531 TYR CE2  1 1 
       10  8296 1 1 27 TYR CG   C 26.289  8.081 -24.117 1.00 . A A .  531 TYR CG   1 1 
       10  8297 1 1 27 TYR CZ   C 27.468 10.166 -22.622 1.00 . A A .  531 TYR CZ   1 1 
       10  8298 1 1 27 TYR H    H 22.932  7.288 -24.762 1.00 . A A .  531 TYR H    1 1 
       10  8299 1 1 27 TYR HA   H 25.155  7.968 -26.657 1.00 . A A .  531 TYR HA   1 1 
       10  8300 1 1 27 TYR HB2  H 25.218  6.238 -24.154 1.00 . A A .  531 TYR HB2  1 1 
       10  8301 1 1 27 TYR HB3  H 26.508  6.348 -25.336 1.00 . A A .  531 TYR HB3  1 1 
       10  8302 1 1 27 TYR HD1  H 24.663  8.210 -22.693 1.00 . A A .  531 TYR HD1  1 1 
       10  8303 1 1 27 TYR HD2  H 28.066  8.184 -25.349 1.00 . A A .  531 TYR HD2  1 1 
       10  8304 1 1 27 TYR HE1  H 25.687 10.066 -21.394 1.00 . A A .  531 TYR HE1  1 1 
       10  8305 1 1 27 TYR HE2  H 29.109 10.015 -24.016 1.00 . A A .  531 TYR HE2  1 1 
       10  8306 1 1 27 TYR HH   H 27.504 11.443 -21.148 1.00 . A A .  531 TYR HH   1 1 
       10  8307 1 1 27 TYR N    N 23.479  7.872 -25.376 1.00 . A A .  531 TYR N    1 1 
       10  8308 1 1 27 TYR O    O 23.982  4.965 -26.203 1.00 . A A .  531 TYR O    1 1 
       10  8309 1 1 27 TYR OH   O 28.047 11.168 -21.905 1.00 . A A .  531 TYR OH   1 1 
       10  8310 1 1 28 THR C    C 24.602  4.001 -29.237 1.00 . A A .  532 THR C    1 1 
       10  8311 1 1 28 THR CA   C 23.595  5.130 -28.978 1.00 . A A .  532 THR CA   1 1 
       10  8312 1 1 28 THR CB   C 23.115  5.719 -30.314 1.00 . A A .  532 THR CB   1 1 
       10  8313 1 1 28 THR CG2  C 22.061  6.814 -30.130 1.00 . A A .  532 THR CG2  1 1 
       10  8314 1 1 28 THR H    H 24.421  7.057 -28.505 1.00 . A A .  532 THR H    1 1 
       10  8315 1 1 28 THR HA   H 22.725  4.686 -28.493 1.00 . A A .  532 THR HA   1 1 
       10  8316 1 1 28 THR HB   H 22.663  4.918 -30.897 1.00 . A A .  532 THR HB   1 1 
       10  8317 1 1 28 THR HG1  H 24.508  7.041 -30.591 1.00 . A A .  532 THR HG1  1 1 
       10  8318 1 1 28 THR HG21 H 21.801  7.245 -31.096 1.00 . A A .  532 THR HG21 1 1 
       10  8319 1 1 28 THR HG22 H 21.163  6.383 -29.686 1.00 . A A .  532 THR HG22 1 1 
       10  8320 1 1 28 THR HG23 H 22.432  7.605 -29.482 1.00 . A A .  532 THR HG23 1 1 
       10  8321 1 1 28 THR N    N 24.135  6.176 -28.090 1.00 . A A .  532 THR N    1 1 
       10  8322 1 1 28 THR O    O 25.818  4.192 -29.140 1.00 . A A .  532 THR O    1 1 
       10  8323 1 1 28 THR OG1  O 24.192  6.244 -31.053 1.00 . A A .  532 THR OG1  1 1 
       10  8324 1 1 29 ALA C    C 25.935  1.729 -31.004 1.00 . A A .  533 ALA C    1 1 
       10  8325 1 1 29 ALA CA   C 24.921  1.614 -29.840 1.00 . A A .  533 ALA CA   1 1 
       10  8326 1 1 29 ALA CB   C 23.970  0.426 -30.040 1.00 . A A .  533 ALA CB   1 1 
       10  8327 1 1 29 ALA H    H 23.102  2.708 -29.658 1.00 . A A .  533 ALA H    1 1 
       10  8328 1 1 29 ALA HA   H 25.502  1.425 -28.936 1.00 . A A .  533 ALA HA   1 1 
       10  8329 1 1 29 ALA HB1  H 24.548 -0.494 -30.143 1.00 . A A .  533 ALA HB1  1 1 
       10  8330 1 1 29 ALA HB2  H 23.313  0.327 -29.175 1.00 . A A .  533 ALA HB2  1 1 
       10  8331 1 1 29 ALA HB3  H 23.368  0.571 -30.938 1.00 . A A .  533 ALA HB3  1 1 
       10  8332 1 1 29 ALA N    N 24.106  2.815 -29.608 1.00 . A A .  533 ALA N    1 1 
       10  8333 1 1 29 ALA O    O 26.877  0.937 -31.078 1.00 . A A .  533 ALA O    1 1 
       10  8334 1 1 30 ALA C    C 28.039  3.765 -32.352 1.00 . A A .  534 ALA C    1 1 
       10  8335 1 1 30 ALA CA   C 26.773  3.073 -32.916 1.00 . A A .  534 ALA CA   1 1 
       10  8336 1 1 30 ALA CB   C 26.085  3.963 -33.960 1.00 . A A .  534 ALA CB   1 1 
       10  8337 1 1 30 ALA H    H 24.995  3.342 -31.773 1.00 . A A .  534 ALA H    1 1 
       10  8338 1 1 30 ALA HA   H 27.100  2.157 -33.413 1.00 . A A .  534 ALA HA   1 1 
       10  8339 1 1 30 ALA HB1  H 26.794  4.223 -34.748 1.00 . A A .  534 ALA HB1  1 1 
       10  8340 1 1 30 ALA HB2  H 25.253  3.423 -34.410 1.00 . A A .  534 ALA HB2  1 1 
       10  8341 1 1 30 ALA HB3  H 25.724  4.882 -33.493 1.00 . A A .  534 ALA HB3  1 1 
       10  8342 1 1 30 ALA N    N 25.783  2.723 -31.890 1.00 . A A .  534 ALA N    1 1 
       10  8343 1 1 30 ALA O    O 29.011  3.964 -33.086 1.00 . A A .  534 ALA O    1 1 
       10  8344 1 1 31 GLY C    C 28.954  6.421 -30.571 1.00 . A A .  535 GLY C    1 1 
       10  8345 1 1 31 GLY CA   C 29.116  4.903 -30.423 1.00 . A A .  535 GLY CA   1 1 
       10  8346 1 1 31 GLY H    H 27.214  3.950 -30.510 1.00 . A A .  535 GLY H    1 1 
       10  8347 1 1 31 GLY HA2  H 29.113  4.670 -29.358 1.00 . A A .  535 GLY HA2  1 1 
       10  8348 1 1 31 GLY HA3  H 30.082  4.609 -30.834 1.00 . A A .  535 GLY HA3  1 1 
       10  8349 1 1 31 GLY N    N 28.038  4.144 -31.067 1.00 . A A .  535 GLY N    1 1 
       10  8350 1 1 31 GLY O    O 29.952  7.142 -30.617 1.00 . A A .  535 GLY O    1 1 
       10  8351 1 1 32 GLU C    C 26.471  8.920 -29.911 1.00 . A A .  536 GLU C    1 1 
       10  8352 1 1 32 GLU CA   C 27.394  8.315 -30.984 1.00 . A A .  536 GLU CA   1 1 
       10  8353 1 1 32 GLU CB   C 26.769  8.429 -32.389 1.00 . A A .  536 GLU CB   1 1 
       10  8354 1 1 32 GLU CD   C 27.216  8.379 -34.892 1.00 . A A .  536 GLU CD   1 1 
       10  8355 1 1 32 GLU CG   C 27.701  7.928 -33.502 1.00 . A A .  536 GLU CG   1 1 
       10  8356 1 1 32 GLU H    H 26.940  6.267 -30.604 1.00 . A A .  536 GLU H    1 1 
       10  8357 1 1 32 GLU HA   H 28.311  8.906 -30.994 1.00 . A A .  536 GLU HA   1 1 
       10  8358 1 1 32 GLU HB2  H 25.842  7.860 -32.431 1.00 . A A .  536 GLU HB2  1 1 
       10  8359 1 1 32 GLU HB3  H 26.535  9.477 -32.575 1.00 . A A .  536 GLU HB3  1 1 
       10  8360 1 1 32 GLU HG2  H 28.706  8.321 -33.325 1.00 . A A .  536 GLU HG2  1 1 
       10  8361 1 1 32 GLU HG3  H 27.759  6.838 -33.465 1.00 . A A .  536 GLU HG3  1 1 
       10  8362 1 1 32 GLU N    N 27.714  6.913 -30.678 1.00 . A A .  536 GLU N    1 1 
       10  8363 1 1 32 GLU O    O 25.384  8.396 -29.637 1.00 . A A .  536 GLU O    1 1 
       10  8364 1 1 32 GLU OE1  O 26.318  7.728 -35.482 1.00 . A A .  536 GLU OE1  1 1 
       10  8365 1 1 32 GLU OE2  O 27.749  9.389 -35.410 1.00 . A A .  536 GLU OE2  1 1 
       10  8366 1 1 33 ARG C    C 25.195 11.770 -28.969 1.00 . A A .  537 ARG C    1 1 
       10  8367 1 1 33 ARG CA   C 26.155 10.787 -28.290 1.00 . A A .  537 ARG CA   1 1 
       10  8368 1 1 33 ARG CB   C 27.127 11.518 -27.339 1.00 . A A .  537 ARG CB   1 1 
       10  8369 1 1 33 ARG CD   C 27.376 12.663 -25.049 1.00 . A A .  537 ARG CD   1 1 
       10  8370 1 1 33 ARG CG   C 26.412 12.183 -26.147 1.00 . A A .  537 ARG CG   1 1 
       10  8371 1 1 33 ARG CZ   C 28.680 14.735 -25.629 1.00 . A A .  537 ARG CZ   1 1 
       10  8372 1 1 33 ARG H    H 27.824 10.379 -29.559 1.00 . A A .  537 ARG H    1 1 
       10  8373 1 1 33 ARG HA   H 25.562 10.087 -27.704 1.00 . A A .  537 ARG HA   1 1 
       10  8374 1 1 33 ARG HB2  H 27.834 10.783 -26.949 1.00 . A A .  537 ARG HB2  1 1 
       10  8375 1 1 33 ARG HB3  H 27.683 12.274 -27.896 1.00 . A A .  537 ARG HB3  1 1 
       10  8376 1 1 33 ARG HD2  H 26.905 12.447 -24.089 1.00 . A A .  537 ARG HD2  1 1 
       10  8377 1 1 33 ARG HD3  H 28.305 12.091 -25.081 1.00 . A A .  537 ARG HD3  1 1 
       10  8378 1 1 33 ARG HE   H 27.035 14.693 -24.532 1.00 . A A .  537 ARG HE   1 1 
       10  8379 1 1 33 ARG HG2  H 25.801 13.020 -26.488 1.00 . A A .  537 ARG HG2  1 1 
       10  8380 1 1 33 ARG HG3  H 25.752 11.443 -25.696 1.00 . A A .  537 ARG HG3  1 1 
       10  8381 1 1 33 ARG HH11 H 29.369 13.173 -26.660 1.00 . A A .  537 ARG HH11 1 1 
       10  8382 1 1 33 ARG HH12 H 30.271 14.649 -26.856 1.00 . A A .  537 ARG HH12 1 1 
       10  8383 1 1 33 ARG HH21 H 28.350 16.459 -24.664 1.00 . A A .  537 ARG HH21 1 1 
       10  8384 1 1 33 ARG HH22 H 29.666 16.478 -25.796 1.00 . A A .  537 ARG HH22 1 1 
       10  8385 1 1 33 ARG N    N 26.921 10.017 -29.284 1.00 . A A .  537 ARG N    1 1 
       10  8386 1 1 33 ARG NE   N 27.652 14.115 -25.080 1.00 . A A .  537 ARG NE   1 1 
       10  8387 1 1 33 ARG NH1  N 29.512 14.141 -26.435 1.00 . A A .  537 ARG NH1  1 1 
       10  8388 1 1 33 ARG NH2  N 28.903 15.989 -25.360 1.00 . A A .  537 ARG NH2  1 1 
       10  8389 1 1 33 ARG O    O 25.550 12.400 -29.966 1.00 . A A .  537 ARG O    1 1 
       10  8390 1 1 34 PHE C    C 22.322 13.573 -27.592 1.00 . A A .  538 PHE C    1 1 
       10  8391 1 1 34 PHE CA   C 22.996 12.917 -28.805 1.00 . A A .  538 PHE CA   1 1 
       10  8392 1 1 34 PHE CB   C 21.936 12.221 -29.675 1.00 . A A .  538 PHE CB   1 1 
       10  8393 1 1 34 PHE CD1  C 22.910 10.335 -31.058 1.00 . A A .  538 PHE CD1  1 1 
       10  8394 1 1 34 PHE CD2  C 22.411 12.447 -32.160 1.00 . A A .  538 PHE CD2  1 1 
       10  8395 1 1 34 PHE CE1  C 23.343  9.798 -32.281 1.00 . A A .  538 PHE CE1  1 1 
       10  8396 1 1 34 PHE CE2  C 22.838 11.907 -33.387 1.00 . A A .  538 PHE CE2  1 1 
       10  8397 1 1 34 PHE CG   C 22.440 11.660 -30.992 1.00 . A A .  538 PHE CG   1 1 
       10  8398 1 1 34 PHE CZ   C 23.307 10.583 -33.446 1.00 . A A .  538 PHE CZ   1 1 
       10  8399 1 1 34 PHE H    H 23.812 11.391 -27.559 1.00 . A A .  538 PHE H    1 1 
       10  8400 1 1 34 PHE HA   H 23.461 13.709 -29.393 1.00 . A A .  538 PHE HA   1 1 
       10  8401 1 1 34 PHE HB2  H 21.483 11.413 -29.097 1.00 . A A .  538 PHE HB2  1 1 
       10  8402 1 1 34 PHE HB3  H 21.143 12.936 -29.898 1.00 . A A .  538 PHE HB3  1 1 
       10  8403 1 1 34 PHE HD1  H 22.939  9.729 -30.165 1.00 . A A .  538 PHE HD1  1 1 
       10  8404 1 1 34 PHE HD2  H 22.049 13.465 -32.118 1.00 . A A .  538 PHE HD2  1 1 
       10  8405 1 1 34 PHE HE1  H 23.687  8.774 -32.329 1.00 . A A .  538 PHE HE1  1 1 
       10  8406 1 1 34 PHE HE2  H 22.804 12.508 -34.286 1.00 . A A .  538 PHE HE2  1 1 
       10  8407 1 1 34 PHE HZ   H 23.627 10.161 -34.387 1.00 . A A .  538 PHE HZ   1 1 
       10  8408 1 1 34 PHE N    N 24.014 11.948 -28.382 1.00 . A A .  538 PHE N    1 1 
       10  8409 1 1 34 PHE O    O 22.358 13.044 -26.478 1.00 . A A .  538 PHE O    1 1 
       10  8410 1 1 35 PHE C    C 19.449 15.597 -27.184 1.00 . A A .  539 PHE C    1 1 
       10  8411 1 1 35 PHE CA   C 20.941 15.500 -26.838 1.00 . A A .  539 PHE CA   1 1 
       10  8412 1 1 35 PHE CB   C 21.543 16.908 -26.774 1.00 . A A .  539 PHE CB   1 1 
       10  8413 1 1 35 PHE CD1  C 24.019 16.860 -27.323 1.00 . A A .  539 PHE CD1  1 1 
       10  8414 1 1 35 PHE CD2  C 23.332 17.317 -25.031 1.00 . A A .  539 PHE CD2  1 1 
       10  8415 1 1 35 PHE CE1  C 25.363 17.055 -26.960 1.00 . A A .  539 PHE CE1  1 1 
       10  8416 1 1 35 PHE CE2  C 24.675 17.517 -24.668 1.00 . A A .  539 PHE CE2  1 1 
       10  8417 1 1 35 PHE CG   C 22.999 17.002 -26.363 1.00 . A A .  539 PHE CG   1 1 
       10  8418 1 1 35 PHE CZ   C 25.687 17.404 -25.637 1.00 . A A .  539 PHE CZ   1 1 
       10  8419 1 1 35 PHE H    H 21.655 15.051 -28.784 1.00 . A A .  539 PHE H    1 1 
       10  8420 1 1 35 PHE HA   H 21.035 15.042 -25.853 1.00 . A A .  539 PHE HA   1 1 
       10  8421 1 1 35 PHE HB2  H 21.425 17.380 -27.748 1.00 . A A .  539 PHE HB2  1 1 
       10  8422 1 1 35 PHE HB3  H 20.960 17.495 -26.066 1.00 . A A .  539 PHE HB3  1 1 
       10  8423 1 1 35 PHE HD1  H 23.768 16.641 -28.352 1.00 . A A .  539 PHE HD1  1 1 
       10  8424 1 1 35 PHE HD2  H 22.552 17.438 -24.292 1.00 . A A .  539 PHE HD2  1 1 
       10  8425 1 1 35 PHE HE1  H 26.142 16.972 -27.707 1.00 . A A .  539 PHE HE1  1 1 
       10  8426 1 1 35 PHE HE2  H 24.925 17.788 -23.651 1.00 . A A .  539 PHE HE2  1 1 
       10  8427 1 1 35 PHE HZ   H 26.713 17.609 -25.370 1.00 . A A .  539 PHE HZ   1 1 
       10  8428 1 1 35 PHE N    N 21.657 14.701 -27.832 1.00 . A A .  539 PHE N    1 1 
       10  8429 1 1 35 PHE O    O 19.054 15.514 -28.351 1.00 . A A .  539 PHE O    1 1 
       10  8430 1 1 36 VAL C    C 16.579 16.864 -25.326 1.00 . A A .  540 VAL C    1 1 
       10  8431 1 1 36 VAL CA   C 17.162 15.735 -26.183 1.00 . A A .  540 VAL CA   1 1 
       10  8432 1 1 36 VAL CB   C 16.705 14.367 -25.631 1.00 . A A .  540 VAL CB   1 1 
       10  8433 1 1 36 VAL CG1  C 15.179 14.241 -25.559 1.00 . A A .  540 VAL CG1  1 1 
       10  8434 1 1 36 VAL CG2  C 17.234 13.182 -26.454 1.00 . A A .  540 VAL CG2  1 1 
       10  8435 1 1 36 VAL H    H 19.053 15.843 -25.232 1.00 . A A .  540 VAL H    1 1 
       10  8436 1 1 36 VAL HA   H 16.799 15.846 -27.203 1.00 . A A .  540 VAL HA   1 1 
       10  8437 1 1 36 VAL HB   H 17.098 14.255 -24.624 1.00 . A A .  540 VAL HB   1 1 
       10  8438 1 1 36 VAL HG11 H 14.754 15.036 -24.947 1.00 . A A .  540 VAL HG11 1 1 
       10  8439 1 1 36 VAL HG12 H 14.748 14.281 -26.560 1.00 . A A .  540 VAL HG12 1 1 
       10  8440 1 1 36 VAL HG13 H 14.926 13.296 -25.082 1.00 . A A .  540 VAL HG13 1 1 
       10  8441 1 1 36 VAL HG21 H 16.845 12.247 -26.051 1.00 . A A .  540 VAL HG21 1 1 
       10  8442 1 1 36 VAL HG22 H 16.932 13.279 -27.496 1.00 . A A .  540 VAL HG22 1 1 
       10  8443 1 1 36 VAL HG23 H 18.322 13.140 -26.397 1.00 . A A .  540 VAL HG23 1 1 
       10  8444 1 1 36 VAL N    N 18.628 15.805 -26.155 1.00 . A A .  540 VAL N    1 1 
       10  8445 1 1 36 VAL O    O 16.913 16.997 -24.147 1.00 . A A .  540 VAL O    1 1 
       10  8446 1 1 37 ASP C    C 13.518 18.440 -25.003 1.00 . A A .  541 ASP C    1 1 
       10  8447 1 1 37 ASP CA   C 14.997 18.776 -25.254 1.00 . A A .  541 ASP CA   1 1 
       10  8448 1 1 37 ASP CB   C 15.136 20.040 -26.114 1.00 . A A .  541 ASP CB   1 1 
       10  8449 1 1 37 ASP CG   C 14.311 21.184 -25.516 1.00 . A A .  541 ASP CG   1 1 
       10  8450 1 1 37 ASP H    H 15.441 17.485 -26.879 1.00 . A A .  541 ASP H    1 1 
       10  8451 1 1 37 ASP HA   H 15.465 18.988 -24.292 1.00 . A A .  541 ASP HA   1 1 
       10  8452 1 1 37 ASP HB2  H 16.185 20.333 -26.163 1.00 . A A .  541 ASP HB2  1 1 
       10  8453 1 1 37 ASP HB3  H 14.793 19.832 -27.129 1.00 . A A .  541 ASP HB3  1 1 
       10  8454 1 1 37 ASP N    N 15.678 17.655 -25.906 1.00 . A A .  541 ASP N    1 1 
       10  8455 1 1 37 ASP O    O 12.697 18.431 -25.921 1.00 . A A .  541 ASP O    1 1 
       10  8456 1 1 37 ASP OD1  O 14.656 21.658 -24.411 1.00 . A A .  541 ASP OD1  1 1 
       10  8457 1 1 37 ASP OD2  O 13.273 21.556 -26.108 1.00 . A A .  541 ASP OD2  1 1 
       10  8458 1 1 38 HIS C    C 10.824 19.083 -23.441 1.00 . A A .  542 HIS C    1 1 
       10  8459 1 1 38 HIS CA   C 11.775 17.873 -23.347 1.00 . A A .  542 HIS CA   1 1 
       10  8460 1 1 38 HIS CB   C 11.768 17.293 -21.924 1.00 . A A .  542 HIS CB   1 1 
       10  8461 1 1 38 HIS CD2  C 12.755 15.029 -22.646 1.00 . A A .  542 HIS CD2  1 1 
       10  8462 1 1 38 HIS CE1  C 13.850 14.506 -20.804 1.00 . A A .  542 HIS CE1  1 1 
       10  8463 1 1 38 HIS CG   C 12.593 16.037 -21.737 1.00 . A A .  542 HIS CG   1 1 
       10  8464 1 1 38 HIS H    H 13.876 18.156 -23.031 1.00 . A A .  542 HIS H    1 1 
       10  8465 1 1 38 HIS HA   H 11.372 17.118 -24.024 1.00 . A A .  542 HIS HA   1 1 
       10  8466 1 1 38 HIS HB2  H 12.133 18.055 -21.233 1.00 . A A .  542 HIS HB2  1 1 
       10  8467 1 1 38 HIS HB3  H 10.740 17.059 -21.645 1.00 . A A .  542 HIS HB3  1 1 
       10  8468 1 1 38 HIS HD2  H 12.321 14.984 -23.636 1.00 . A A .  542 HIS HD2  1 1 
       10  8469 1 1 38 HIS HE1  H 14.449 13.953 -20.088 1.00 . A A .  542 HIS HE1  1 1 
       10  8470 1 1 38 HIS N    N 13.160 18.171 -23.745 1.00 . A A .  542 HIS N    1 1 
       10  8471 1 1 38 HIS ND1  N 13.288 15.704 -20.571 1.00 . A A .  542 HIS ND1  1 1 
       10  8472 1 1 38 HIS NE2  N 13.555 14.081 -22.044 1.00 . A A .  542 HIS NE2  1 1 
       10  8473 1 1 38 HIS O    O  9.603 18.917 -23.422 1.00 . A A .  542 HIS O    1 1 
       10  8474 1 1 39 ASN C    C  9.853 21.745 -24.959 1.00 . A A .  543 ASN C    1 1 
       10  8475 1 1 39 ASN CA   C 10.566 21.544 -23.603 1.00 . A A .  543 ASN CA   1 1 
       10  8476 1 1 39 ASN CB   C 11.477 22.739 -23.270 1.00 . A A .  543 ASN CB   1 1 
       10  8477 1 1 39 ASN CG   C 12.193 22.567 -21.939 1.00 . A A .  543 ASN CG   1 1 
       10  8478 1 1 39 ASN H    H 12.363 20.384 -23.574 1.00 . A A .  543 ASN H    1 1 
       10  8479 1 1 39 ASN HA   H  9.788 21.491 -22.838 1.00 . A A .  543 ASN HA   1 1 
       10  8480 1 1 39 ASN HB2  H 12.211 22.878 -24.062 1.00 . A A .  543 ASN HB2  1 1 
       10  8481 1 1 39 ASN HB3  H 10.874 23.644 -23.217 1.00 . A A .  543 ASN HB3  1 1 
       10  8482 1 1 39 ASN HD21 H 13.933 22.087 -22.858 1.00 . A A .  543 ASN HD21 1 1 
       10  8483 1 1 39 ASN HD22 H 13.936 22.021 -21.098 1.00 . A A .  543 ASN HD22 1 1 
       10  8484 1 1 39 ASN N    N 11.356 20.307 -23.547 1.00 . A A .  543 ASN N    1 1 
       10  8485 1 1 39 ASN ND2  N 13.460 22.225 -21.961 1.00 . A A .  543 ASN ND2  1 1 
       10  8486 1 1 39 ASN O    O  8.764 22.323 -24.999 1.00 . A A .  543 ASN O    1 1 
       10  8487 1 1 39 ASN OD1  O 11.615 22.711 -20.869 1.00 . A A .  543 ASN OD1  1 1 
       10  8488 1 1 40 THR C    C  9.991 20.108 -28.274 1.00 . A A .  544 THR C    1 1 
       10  8489 1 1 40 THR CA   C  9.933 21.401 -27.441 1.00 . A A .  544 THR CA   1 1 
       10  8490 1 1 40 THR CB   C 10.696 22.511 -28.189 1.00 . A A .  544 THR CB   1 1 
       10  8491 1 1 40 THR CG2  C 10.660 23.870 -27.488 1.00 . A A .  544 THR CG2  1 1 
       10  8492 1 1 40 THR H    H 11.397 20.927 -25.947 1.00 . A A .  544 THR H    1 1 
       10  8493 1 1 40 THR HA   H  8.884 21.691 -27.406 1.00 . A A .  544 THR HA   1 1 
       10  8494 1 1 40 THR HB   H 10.238 22.639 -29.171 1.00 . A A .  544 THR HB   1 1 
       10  8495 1 1 40 THR HG1  H 12.456 22.027 -27.491 1.00 . A A .  544 THR HG1  1 1 
       10  8496 1 1 40 THR HG21 H 11.117 24.621 -28.132 1.00 . A A .  544 THR HG21 1 1 
       10  8497 1 1 40 THR HG22 H  9.625 24.154 -27.295 1.00 . A A .  544 THR HG22 1 1 
       10  8498 1 1 40 THR HG23 H 11.207 23.830 -26.546 1.00 . A A .  544 THR HG23 1 1 
       10  8499 1 1 40 THR N    N 10.437 21.246 -26.056 1.00 . A A .  544 THR N    1 1 
       10  8500 1 1 40 THR O    O  9.649 20.117 -29.460 1.00 . A A .  544 THR O    1 1 
       10  8501 1 1 40 THR OG1  O 12.047 22.155 -28.378 1.00 . A A .  544 THR OG1  1 1 
       10  8502 1 1 41 ARG C    C 11.828 17.610 -29.286 1.00 . A A .  545 ARG C    1 1 
       10  8503 1 1 41 ARG CA   C 10.661 17.662 -28.279 1.00 . A A .  545 ARG CA   1 1 
       10  8504 1 1 41 ARG CB   C  9.348 17.077 -28.850 1.00 . A A .  545 ARG CB   1 1 
       10  8505 1 1 41 ARG CD   C  7.968 14.942 -29.134 1.00 . A A .  545 ARG CD   1 1 
       10  8506 1 1 41 ARG CG   C  9.073 15.653 -28.341 1.00 . A A .  545 ARG CG   1 1 
       10  8507 1 1 41 ARG CZ   C  6.150 16.132 -30.384 1.00 . A A .  545 ARG CZ   1 1 
       10  8508 1 1 41 ARG H    H 10.700 19.087 -26.699 1.00 . A A .  545 ARG H    1 1 
       10  8509 1 1 41 ARG HA   H 10.987 17.015 -27.463 1.00 . A A .  545 ARG HA   1 1 
       10  8510 1 1 41 ARG HB2  H  8.504 17.704 -28.559 1.00 . A A .  545 ARG HB2  1 1 
       10  8511 1 1 41 ARG HB3  H  9.393 17.074 -29.941 1.00 . A A .  545 ARG HB3  1 1 
       10  8512 1 1 41 ARG HD2  H  8.373 14.704 -30.114 1.00 . A A .  545 ARG HD2  1 1 
       10  8513 1 1 41 ARG HD3  H  7.722 14.004 -28.634 1.00 . A A .  545 ARG HD3  1 1 
       10  8514 1 1 41 ARG HE   H  6.358 16.133 -28.411 1.00 . A A .  545 ARG HE   1 1 
       10  8515 1 1 41 ARG HG2  H  9.983 15.056 -28.422 1.00 . A A .  545 ARG HG2  1 1 
       10  8516 1 1 41 ARG HG3  H  8.785 15.707 -27.291 1.00 . A A .  545 ARG HG3  1 1 
       10  8517 1 1 41 ARG HH11 H  7.222 14.981 -31.661 1.00 . A A .  545 ARG HH11 1 1 
       10  8518 1 1 41 ARG HH12 H  6.032 16.027 -32.386 1.00 . A A .  545 ARG HH12 1 1 
       10  8519 1 1 41 ARG HH21 H  4.851 17.352 -29.457 1.00 . A A .  545 ARG HH21 1 1 
       10  8520 1 1 41 ARG HH22 H  4.711 17.278 -31.187 1.00 . A A .  545 ARG HH22 1 1 
       10  8521 1 1 41 ARG N    N 10.417 18.988 -27.666 1.00 . A A .  545 ARG N    1 1 
       10  8522 1 1 41 ARG NE   N  6.745 15.758 -29.263 1.00 . A A .  545 ARG NE   1 1 
       10  8523 1 1 41 ARG NH1  N  6.504 15.700 -31.563 1.00 . A A .  545 ARG NH1  1 1 
       10  8524 1 1 41 ARG NH2  N  5.161 16.978 -30.339 1.00 . A A .  545 ARG NH2  1 1 
       10  8525 1 1 41 ARG O    O 12.033 16.579 -29.932 1.00 . A A .  545 ARG O    1 1 
       10  8526 1 1 42 ARG C    C 14.934 17.921 -29.849 1.00 . A A .  546 ARG C    1 1 
       10  8527 1 1 42 ARG CA   C 13.775 18.819 -30.305 1.00 . A A .  546 ARG CA   1 1 
       10  8528 1 1 42 ARG CB   C 14.218 20.296 -30.356 1.00 . A A .  546 ARG CB   1 1 
       10  8529 1 1 42 ARG CD   C 13.464 21.052 -32.703 1.00 . A A .  546 ARG CD   1 1 
       10  8530 1 1 42 ARG CG   C 13.274 21.190 -31.183 1.00 . A A .  546 ARG CG   1 1 
       10  8531 1 1 42 ARG CZ   C 15.114 22.833 -33.344 1.00 . A A .  546 ARG CZ   1 1 
       10  8532 1 1 42 ARG H    H 12.361 19.491 -28.843 1.00 . A A .  546 ARG H    1 1 
       10  8533 1 1 42 ARG HA   H 13.504 18.489 -31.309 1.00 . A A .  546 ARG HA   1 1 
       10  8534 1 1 42 ARG HB2  H 14.262 20.684 -29.337 1.00 . A A .  546 ARG HB2  1 1 
       10  8535 1 1 42 ARG HB3  H 15.225 20.372 -30.768 1.00 . A A .  546 ARG HB3  1 1 
       10  8536 1 1 42 ARG HD2  H 13.372 20.002 -32.985 1.00 . A A .  546 ARG HD2  1 1 
       10  8537 1 1 42 ARG HD3  H 12.663 21.593 -33.210 1.00 . A A .  546 ARG HD3  1 1 
       10  8538 1 1 42 ARG HE   H 15.495 20.887 -33.336 1.00 . A A .  546 ARG HE   1 1 
       10  8539 1 1 42 ARG HG2  H 12.239 20.953 -30.937 1.00 . A A .  546 ARG HG2  1 1 
       10  8540 1 1 42 ARG HG3  H 13.449 22.229 -30.902 1.00 . A A .  546 ARG HG3  1 1 
       10  8541 1 1 42 ARG HH11 H 13.326 23.608 -32.909 1.00 . A A .  546 ARG HH11 1 1 
       10  8542 1 1 42 ARG HH12 H 14.553 24.767 -33.338 1.00 . A A .  546 ARG HH12 1 1 
       10  8543 1 1 42 ARG HH21 H 17.015 22.418 -33.840 1.00 . A A .  546 ARG HH21 1 1 
       10  8544 1 1 42 ARG HH22 H 16.585 24.102 -33.850 1.00 . A A .  546 ARG HH22 1 1 
       10  8545 1 1 42 ARG N    N 12.589 18.703 -29.432 1.00 . A A .  546 ARG N    1 1 
       10  8546 1 1 42 ARG NE   N 14.776 21.569 -33.151 1.00 . A A .  546 ARG NE   1 1 
       10  8547 1 1 42 ARG NH1  N 14.271 23.815 -33.181 1.00 . A A .  546 ARG NH1  1 1 
       10  8548 1 1 42 ARG NH2  N 16.326 23.141 -33.707 1.00 . A A .  546 ARG NH2  1 1 
       10  8549 1 1 42 ARG O    O 15.000 17.488 -28.698 1.00 . A A .  546 ARG O    1 1 
       10  8550 1 1 43 THR C    C 18.277 17.422 -31.354 1.00 . A A .  547 THR C    1 1 
       10  8551 1 1 43 THR CA   C 17.097 16.877 -30.535 1.00 . A A .  547 THR CA   1 1 
       10  8552 1 1 43 THR CB   C 16.880 15.398 -30.912 1.00 . A A .  547 THR CB   1 1 
       10  8553 1 1 43 THR CG2  C 15.781 14.702 -30.108 1.00 . A A .  547 THR CG2  1 1 
       10  8554 1 1 43 THR H    H 15.772 18.098 -31.670 1.00 . A A .  547 THR H    1 1 
       10  8555 1 1 43 THR HA   H 17.372 16.928 -29.483 1.00 . A A .  547 THR HA   1 1 
       10  8556 1 1 43 THR HB   H 17.814 14.862 -30.738 1.00 . A A .  547 THR HB   1 1 
       10  8557 1 1 43 THR HG1  H 15.637 15.614 -32.393 1.00 . A A .  547 THR HG1  1 1 
       10  8558 1 1 43 THR HG21 H 15.800 13.634 -30.320 1.00 . A A .  547 THR HG21 1 1 
       10  8559 1 1 43 THR HG22 H 15.956 14.849 -29.044 1.00 . A A .  547 THR HG22 1 1 
       10  8560 1 1 43 THR HG23 H 14.800 15.098 -30.369 1.00 . A A .  547 THR HG23 1 1 
       10  8561 1 1 43 THR N    N 15.877 17.678 -30.758 1.00 . A A .  547 THR N    1 1 
       10  8562 1 1 43 THR O    O 18.079 18.206 -32.287 1.00 . A A .  547 THR O    1 1 
       10  8563 1 1 43 THR OG1  O 16.544 15.286 -32.280 1.00 . A A .  547 THR OG1  1 1 
       10  8564 1 1 44 THR C    C 21.927 16.488 -31.460 1.00 . A A .  548 THR C    1 1 
       10  8565 1 1 44 THR CA   C 20.732 17.411 -31.758 1.00 . A A .  548 THR CA   1 1 
       10  8566 1 1 44 THR CB   C 21.082 18.893 -31.494 1.00 . A A .  548 THR CB   1 1 
       10  8567 1 1 44 THR CG2  C 21.286 19.225 -30.017 1.00 . A A .  548 THR CG2  1 1 
       10  8568 1 1 44 THR H    H 19.617 16.395 -30.229 1.00 . A A .  548 THR H    1 1 
       10  8569 1 1 44 THR HA   H 20.525 17.322 -32.825 1.00 . A A .  548 THR HA   1 1 
       10  8570 1 1 44 THR HB   H 20.265 19.512 -31.864 1.00 . A A .  548 THR HB   1 1 
       10  8571 1 1 44 THR HG1  H 22.135 20.186 -32.492 1.00 . A A .  548 THR HG1  1 1 
       10  8572 1 1 44 THR HG21 H 21.605 20.261 -29.913 1.00 . A A .  548 THR HG21 1 1 
       10  8573 1 1 44 THR HG22 H 20.352 19.094 -29.472 1.00 . A A .  548 THR HG22 1 1 
       10  8574 1 1 44 THR HG23 H 22.045 18.570 -29.595 1.00 . A A .  548 THR HG23 1 1 
       10  8575 1 1 44 THR N    N 19.510 17.023 -31.019 1.00 . A A .  548 THR N    1 1 
       10  8576 1 1 44 THR O    O 21.940 15.765 -30.463 1.00 . A A .  548 THR O    1 1 
       10  8577 1 1 44 THR OG1  O 22.251 19.266 -32.194 1.00 . A A .  548 THR OG1  1 1 
       10  8578 1 1 45 PHE C    C 25.309 16.638 -31.490 1.00 . A A .  549 PHE C    1 1 
       10  8579 1 1 45 PHE CA   C 24.220 15.800 -32.206 1.00 . A A .  549 PHE CA   1 1 
       10  8580 1 1 45 PHE CB   C 24.659 15.405 -33.629 1.00 . A A .  549 PHE CB   1 1 
       10  8581 1 1 45 PHE CD1  C 26.110 13.367 -33.179 1.00 . A A .  549 PHE CD1  1 1 
       10  8582 1 1 45 PHE CD2  C 27.062 15.223 -34.433 1.00 . A A .  549 PHE CD2  1 1 
       10  8583 1 1 45 PHE CE1  C 27.325 12.668 -33.294 1.00 . A A .  549 PHE CE1  1 1 
       10  8584 1 1 45 PHE CE2  C 28.277 14.523 -34.548 1.00 . A A .  549 PHE CE2  1 1 
       10  8585 1 1 45 PHE CG   C 25.973 14.649 -33.746 1.00 . A A .  549 PHE CG   1 1 
       10  8586 1 1 45 PHE CZ   C 28.409 13.244 -33.978 1.00 . A A .  549 PHE CZ   1 1 
       10  8587 1 1 45 PHE H    H 22.854 17.166 -33.098 1.00 . A A .  549 PHE H    1 1 
       10  8588 1 1 45 PHE HA   H 24.076 14.890 -31.623 1.00 . A A .  549 PHE HA   1 1 
       10  8589 1 1 45 PHE HB2  H 23.878 14.784 -34.070 1.00 . A A .  549 PHE HB2  1 1 
       10  8590 1 1 45 PHE HB3  H 24.724 16.312 -34.232 1.00 . A A .  549 PHE HB3  1 1 
       10  8591 1 1 45 PHE HD1  H 25.286 12.919 -32.644 1.00 . A A .  549 PHE HD1  1 1 
       10  8592 1 1 45 PHE HD2  H 26.969 16.207 -34.873 1.00 . A A .  549 PHE HD2  1 1 
       10  8593 1 1 45 PHE HE1  H 27.426 11.686 -32.852 1.00 . A A .  549 PHE HE1  1 1 
       10  8594 1 1 45 PHE HE2  H 29.111 14.969 -35.074 1.00 . A A .  549 PHE HE2  1 1 
       10  8595 1 1 45 PHE HZ   H 29.343 12.705 -34.065 1.00 . A A .  549 PHE HZ   1 1 
       10  8596 1 1 45 PHE N    N 22.937 16.509 -32.334 1.00 . A A .  549 PHE N    1 1 
       10  8597 1 1 45 PHE O    O 26.368 16.113 -31.140 1.00 . A A .  549 PHE O    1 1 
       10  8598 1 1 46 GLU C    C 25.462 19.760 -29.558 1.00 . A A .  550 GLU C    1 1 
       10  8599 1 1 46 GLU CA   C 26.049 18.879 -30.683 1.00 . A A .  550 GLU CA   1 1 
       10  8600 1 1 46 GLU CB   C 26.685 19.694 -31.830 1.00 . A A .  550 GLU CB   1 1 
       10  8601 1 1 46 GLU CD   C 26.452 21.413 -33.676 1.00 . A A .  550 GLU CD   1 1 
       10  8602 1 1 46 GLU CG   C 25.727 20.661 -32.542 1.00 . A A .  550 GLU CG   1 1 
       10  8603 1 1 46 GLU H    H 24.157 18.303 -31.492 1.00 . A A .  550 GLU H    1 1 
       10  8604 1 1 46 GLU HA   H 26.861 18.319 -30.217 1.00 . A A .  550 GLU HA   1 1 
       10  8605 1 1 46 GLU HB2  H 27.525 20.264 -31.431 1.00 . A A .  550 GLU HB2  1 1 
       10  8606 1 1 46 GLU HB3  H 27.089 18.999 -32.568 1.00 . A A .  550 GLU HB3  1 1 
       10  8607 1 1 46 GLU HG2  H 24.882 20.102 -32.949 1.00 . A A .  550 GLU HG2  1 1 
       10  8608 1 1 46 GLU HG3  H 25.337 21.382 -31.822 1.00 . A A .  550 GLU HG3  1 1 
       10  8609 1 1 46 GLU N    N 25.066 17.930 -31.241 1.00 . A A .  550 GLU N    1 1 
       10  8610 1 1 46 GLU O    O 24.358 19.511 -29.078 1.00 . A A .  550 GLU O    1 1 
       10  8611 1 1 46 GLU OE1  O 27.150 22.418 -33.394 1.00 . A A .  550 GLU OE1  1 1 
       10  8612 1 1 46 GLU OE2  O 26.329 21.010 -34.859 1.00 . A A .  550 GLU OE2  1 1 
       10  8613 1 1 47 ASP C    C 25.645 23.126 -28.426 1.00 . A A .  551 ASP C    1 1 
       10  8614 1 1 47 ASP CA   C 25.830 21.653 -27.979 1.00 . A A .  551 ASP CA   1 1 
       10  8615 1 1 47 ASP CB   C 26.866 21.469 -26.856 1.00 . A A .  551 ASP CB   1 1 
       10  8616 1 1 47 ASP CG   C 26.541 22.292 -25.595 1.00 . A A .  551 ASP CG   1 1 
       10  8617 1 1 47 ASP H    H 27.091 20.955 -29.548 1.00 . A A .  551 ASP H    1 1 
       10  8618 1 1 47 ASP HA   H 24.875 21.327 -27.567 1.00 . A A .  551 ASP HA   1 1 
       10  8619 1 1 47 ASP HB2  H 26.899 20.412 -26.581 1.00 . A A .  551 ASP HB2  1 1 
       10  8620 1 1 47 ASP HB3  H 27.853 21.743 -27.234 1.00 . A A .  551 ASP HB3  1 1 
       10  8621 1 1 47 ASP N    N 26.196 20.785 -29.111 1.00 . A A .  551 ASP N    1 1 
       10  8622 1 1 47 ASP O    O 26.524 23.964 -28.185 1.00 . A A .  551 ASP O    1 1 
       10  8623 1 1 47 ASP OD1  O 25.356 22.355 -25.191 1.00 . A A .  551 ASP OD1  1 1 
       10  8624 1 1 47 ASP OD2  O 27.483 22.845 -24.976 1.00 . A A .  551 ASP OD2  1 1 
       10  8625 1 1 48 PRO C    C 23.784 25.747 -28.495 1.00 . A A .  552 PRO C    1 1 
       10  8626 1 1 48 PRO CA   C 24.253 24.805 -29.624 1.00 . A A .  552 PRO CA   1 1 
       10  8627 1 1 48 PRO CB   C 23.163 24.603 -30.686 1.00 . A A .  552 PRO CB   1 1 
       10  8628 1 1 48 PRO CD   C 23.454 22.555 -29.504 1.00 . A A .  552 PRO CD   1 1 
       10  8629 1 1 48 PRO CG   C 22.367 23.421 -30.137 1.00 . A A .  552 PRO CG   1 1 
       10  8630 1 1 48 PRO HA   H 25.135 25.239 -30.096 1.00 . A A .  552 PRO HA   1 1 
       10  8631 1 1 48 PRO HB2  H 22.533 25.481 -30.828 1.00 . A A .  552 PRO HB2  1 1 
       10  8632 1 1 48 PRO HB3  H 23.627 24.318 -31.632 1.00 . A A .  552 PRO HB3  1 1 
       10  8633 1 1 48 PRO HD2  H 23.055 22.036 -28.632 1.00 . A A .  552 PRO HD2  1 1 
       10  8634 1 1 48 PRO HD3  H 23.804 21.836 -30.242 1.00 . A A .  552 PRO HD3  1 1 
       10  8635 1 1 48 PRO HG2  H 21.673 23.765 -29.369 1.00 . A A .  552 PRO HG2  1 1 
       10  8636 1 1 48 PRO HG3  H 21.836 22.889 -30.927 1.00 . A A .  552 PRO HG3  1 1 
       10  8637 1 1 48 PRO N    N 24.545 23.453 -29.140 1.00 . A A .  552 PRO N    1 1 
       10  8638 1 1 48 PRO O    O 23.615 25.343 -27.339 1.00 . A A .  552 PRO O    1 1 
       10  8639 1 1 49 ARG C    C 21.539 27.548 -27.413 1.00 . A A .  553 ARG C    1 1 
       10  8640 1 1 49 ARG CA   C 22.911 28.020 -27.950 1.00 . A A .  553 ARG CA   1 1 
       10  8641 1 1 49 ARG CB   C 22.775 29.362 -28.697 1.00 . A A .  553 ARG CB   1 1 
       10  8642 1 1 49 ARG CD   C 24.024 31.364 -29.685 1.00 . A A .  553 ARG CD   1 1 
       10  8643 1 1 49 ARG CG   C 24.140 30.042 -28.913 1.00 . A A .  553 ARG CG   1 1 
       10  8644 1 1 49 ARG CZ   C 22.965 33.607 -29.358 1.00 . A A .  553 ARG CZ   1 1 
       10  8645 1 1 49 ARG H    H 23.696 27.277 -29.805 1.00 . A A .  553 ARG H    1 1 
       10  8646 1 1 49 ARG HA   H 23.569 28.158 -27.092 1.00 . A A .  553 ARG HA   1 1 
       10  8647 1 1 49 ARG HB2  H 22.291 29.196 -29.661 1.00 . A A .  553 ARG HB2  1 1 
       10  8648 1 1 49 ARG HB3  H 22.140 30.030 -28.114 1.00 . A A .  553 ARG HB3  1 1 
       10  8649 1 1 49 ARG HD2  H 25.033 31.730 -29.886 1.00 . A A .  553 ARG HD2  1 1 
       10  8650 1 1 49 ARG HD3  H 23.530 31.169 -30.640 1.00 . A A .  553 ARG HD3  1 1 
       10  8651 1 1 49 ARG HE   H 22.980 32.160 -27.999 1.00 . A A .  553 ARG HE   1 1 
       10  8652 1 1 49 ARG HG2  H 24.609 30.233 -27.946 1.00 . A A .  553 ARG HG2  1 1 
       10  8653 1 1 49 ARG HG3  H 24.789 29.375 -29.481 1.00 . A A .  553 ARG HG3  1 1 
       10  8654 1 1 49 ARG HH11 H 23.875 33.450 -31.128 1.00 . A A .  553 ARG HH11 1 1 
       10  8655 1 1 49 ARG HH12 H 23.085 34.975 -30.829 1.00 . A A .  553 ARG HH12 1 1 
       10  8656 1 1 49 ARG HH21 H 21.963 34.114 -27.692 1.00 . A A .  553 ARG HH21 1 1 
       10  8657 1 1 49 ARG HH22 H 22.034 35.333 -28.930 1.00 . A A .  553 ARG HH22 1 1 
       10  8658 1 1 49 ARG N    N 23.535 27.020 -28.841 1.00 . A A .  553 ARG N    1 1 
       10  8659 1 1 49 ARG NE   N 23.276 32.394 -28.933 1.00 . A A .  553 ARG NE   1 1 
       10  8660 1 1 49 ARG NH1  N 23.330 34.046 -30.529 1.00 . A A .  553 ARG NH1  1 1 
       10  8661 1 1 49 ARG NH2  N 22.273 34.412 -28.603 1.00 . A A .  553 ARG NH2  1 1 
       10  8662 1 1 49 ARG O    O 20.839 26.806 -28.108 1.00 . A A .  553 ARG O    1 1 
       10  8663 1 1 50 PRO C    C 18.585 28.141 -26.210 1.00 . A A .  554 PRO C    1 1 
       10  8664 1 1 50 PRO CA   C 19.866 27.559 -25.576 1.00 . A A .  554 PRO CA   1 1 
       10  8665 1 1 50 PRO CB   C 20.000 27.974 -24.106 1.00 . A A .  554 PRO CB   1 1 
       10  8666 1 1 50 PRO CD   C 21.861 28.863 -25.303 1.00 . A A .  554 PRO CD   1 1 
       10  8667 1 1 50 PRO CG   C 20.901 29.205 -24.167 1.00 . A A .  554 PRO CG   1 1 
       10  8668 1 1 50 PRO HA   H 19.795 26.472 -25.626 1.00 . A A .  554 PRO HA   1 1 
       10  8669 1 1 50 PRO HB2  H 19.039 28.200 -23.643 1.00 . A A .  554 PRO HB2  1 1 
       10  8670 1 1 50 PRO HB3  H 20.507 27.183 -23.552 1.00 . A A .  554 PRO HB3  1 1 
       10  8671 1 1 50 PRO HD2  H 22.196 29.775 -25.797 1.00 . A A .  554 PRO HD2  1 1 
       10  8672 1 1 50 PRO HD3  H 22.717 28.317 -24.902 1.00 . A A .  554 PRO HD3  1 1 
       10  8673 1 1 50 PRO HG2  H 20.310 30.082 -24.436 1.00 . A A .  554 PRO HG2  1 1 
       10  8674 1 1 50 PRO HG3  H 21.429 29.370 -23.227 1.00 . A A .  554 PRO HG3  1 1 
       10  8675 1 1 50 PRO N    N 21.118 27.996 -26.210 1.00 . A A .  554 PRO N    1 1 
       10  8676 1 1 50 PRO O    O 17.489 27.659 -25.910 1.00 . A A .  554 PRO O    1 1 
       10  8677 1 1 51 GLY C    C 17.529 29.395 -29.293 1.00 . A A .  555 GLY C    1 1 
       10  8678 1 1 51 GLY CA   C 17.575 29.769 -27.805 1.00 . A A .  555 GLY CA   1 1 
       10  8679 1 1 51 GLY H    H 19.624 29.490 -27.293 1.00 . A A .  555 GLY H    1 1 
       10  8680 1 1 51 GLY HA2  H 16.627 29.485 -27.346 1.00 . A A .  555 GLY HA2  1 1 
       10  8681 1 1 51 GLY HA3  H 17.658 30.853 -27.733 1.00 . A A .  555 GLY HA3  1 1 
       10  8682 1 1 51 GLY N    N 18.697 29.150 -27.084 1.00 . A A .  555 GLY N    1 1 
       10  8683 1 1 51 GLY O    O 18.522 28.943 -29.871 1.00 . A A .  555 GLY O    1 1 
       10  8684 1 1 52 ALA C    C 16.948 30.178 -32.295 1.00 . A A .  556 ALA C    1 1 
       10  8685 1 1 52 ALA CA   C 16.126 29.276 -31.333 1.00 . A A .  556 ALA CA   1 1 
       10  8686 1 1 52 ALA CB   C 14.619 29.411 -31.594 1.00 . A A .  556 ALA CB   1 1 
       10  8687 1 1 52 ALA H    H 15.595 29.967 -29.389 1.00 . A A .  556 ALA H    1 1 
       10  8688 1 1 52 ALA HA   H 16.410 28.236 -31.498 1.00 . A A .  556 ALA HA   1 1 
       10  8689 1 1 52 ALA HB1  H 14.395 29.158 -32.630 1.00 . A A .  556 ALA HB1  1 1 
       10  8690 1 1 52 ALA HB2  H 14.066 28.734 -30.941 1.00 . A A .  556 ALA HB2  1 1 
       10  8691 1 1 52 ALA HB3  H 14.298 30.437 -31.406 1.00 . A A .  556 ALA HB3  1 1 
       10  8692 1 1 52 ALA N    N 16.363 29.581 -29.918 1.00 . A A .  556 ALA N    1 1 
       10  8693 1 1 52 ALA O    O 17.236 31.333 -31.949 1.00 . A A .  556 ALA O    1 1 
       10  8694 1 1 53 PRO C    C 17.154 31.622 -35.114 1.00 . A A .  557 PRO C    1 1 
       10  8695 1 1 53 PRO CA   C 18.006 30.474 -34.530 1.00 . A A .  557 PRO CA   1 1 
       10  8696 1 1 53 PRO CB   C 18.426 29.461 -35.603 1.00 . A A .  557 PRO CB   1 1 
       10  8697 1 1 53 PRO CD   C 17.058 28.339 -33.991 1.00 . A A .  557 PRO CD   1 1 
       10  8698 1 1 53 PRO CG   C 17.383 28.352 -35.484 1.00 . A A .  557 PRO CG   1 1 
       10  8699 1 1 53 PRO HA   H 18.907 30.910 -34.095 1.00 . A A .  557 PRO HA   1 1 
       10  8700 1 1 53 PRO HB2  H 18.438 29.898 -36.602 1.00 . A A .  557 PRO HB2  1 1 
       10  8701 1 1 53 PRO HB3  H 19.409 29.059 -35.356 1.00 . A A .  557 PRO HB3  1 1 
       10  8702 1 1 53 PRO HD2  H 16.021 28.035 -33.842 1.00 . A A .  557 PRO HD2  1 1 
       10  8703 1 1 53 PRO HD3  H 17.728 27.647 -33.478 1.00 . A A .  557 PRO HD3  1 1 
       10  8704 1 1 53 PRO HG2  H 16.491 28.622 -36.051 1.00 . A A .  557 PRO HG2  1 1 
       10  8705 1 1 53 PRO HG3  H 17.772 27.391 -35.821 1.00 . A A .  557 PRO HG3  1 1 
       10  8706 1 1 53 PRO N    N 17.302 29.693 -33.506 1.00 . A A .  557 PRO N    1 1 
       10  8707 1 1 53 PRO O    O 17.727 32.703 -35.383 1.00 . A A .  557 PRO O    1 1 
       10  8708 2 2  7 ASN C    C 32.661 13.578 -38.250 1.00 . B B . 2319 ASN C    1 1 
       10  8709 2 2  7 ASN CA   C 34.157 13.612 -37.924 1.00 . B B . 2319 ASN CA   1 1 
       10  8710 2 2  7 ASN CB   C 34.446 12.878 -36.591 1.00 . B B . 2319 ASN CB   1 1 
       10  8711 2 2  7 ASN CG   C 35.942 12.690 -36.325 1.00 . B B . 2319 ASN CG   1 1 
       10  8712 2 2  7 ASN H    H 34.537 15.438 -38.824 1.00 . B B . 2319 ASN H    1 1 
       10  8713 2 2  7 ASN HA   H 34.671 13.072 -38.721 1.00 . B B . 2319 ASN HA   1 1 
       10  8714 2 2  7 ASN HB2  H 34.006 13.425 -35.755 1.00 . B B . 2319 ASN HB2  1 1 
       10  8715 2 2  7 ASN HB3  H 33.973 11.894 -36.622 1.00 . B B . 2319 ASN HB3  1 1 
       10  8716 2 2  7 ASN HD21 H 35.742 10.752 -35.740 1.00 . B B . 2319 ASN HD21 1 1 
       10  8717 2 2  7 ASN HD22 H 37.369 11.407 -35.734 1.00 . B B . 2319 ASN HD22 1 1 
       10  8718 2 2  7 ASN N    N 34.657 15.014 -37.917 1.00 . B B . 2319 ASN N    1 1 
       10  8719 2 2  7 ASN ND2  N 36.379 11.520 -35.900 1.00 . B B . 2319 ASN ND2  1 1 
       10  8720 2 2  7 ASN O    O 31.945 14.545 -37.984 1.00 . B B . 2319 ASN O    1 1 
       10  8721 2 2  7 ASN OD1  O 36.745 13.595 -36.512 1.00 . B B . 2319 ASN OD1  1 1 
       10  8722 2 2  8 THR C    C 30.269 10.855 -39.013 1.00 . B B . 2320 THR C    1 1 
       10  8723 2 2  8 THR CA   C 30.781 12.281 -39.282 1.00 . B B . 2320 THR CA   1 1 
       10  8724 2 2  8 THR CB   C 30.645 12.575 -40.793 1.00 . B B . 2320 THR CB   1 1 
       10  8725 2 2  8 THR CG2  C 30.882 14.045 -41.143 1.00 . B B . 2320 THR CG2  1 1 
       10  8726 2 2  8 THR H    H 32.810 11.706 -39.015 1.00 . B B . 2320 THR H    1 1 
       10  8727 2 2  8 THR HA   H 30.122 12.966 -38.746 1.00 . B B . 2320 THR HA   1 1 
       10  8728 2 2  8 THR HB   H 29.635 12.315 -41.112 1.00 . B B . 2320 THR HB   1 1 
       10  8729 2 2  8 THR HG1  H 31.388 11.960 -42.483 1.00 . B B . 2320 THR HG1  1 1 
       10  8730 2 2  8 THR HG21 H 30.651 14.211 -42.196 1.00 . B B . 2320 THR HG21 1 1 
       10  8731 2 2  8 THR HG22 H 30.228 14.676 -40.541 1.00 . B B . 2320 THR HG22 1 1 
       10  8732 2 2  8 THR HG23 H 31.920 14.321 -40.960 1.00 . B B . 2320 THR HG23 1 1 
       10  8733 2 2  8 THR N    N 32.176 12.471 -38.823 1.00 . B B . 2320 THR N    1 1 
       10  8734 2 2  8 THR O    O 31.053  9.929 -38.783 1.00 . B B . 2320 THR O    1 1 
       10  8735 2 2  8 THR OG1  O 31.572 11.808 -41.538 1.00 . B B . 2320 THR OG1  1 1 
       10  8736 2 2  9 GLY C    C 26.756  9.494 -38.887 1.00 . B B . 2321 GLY C    1 1 
       10  8737 2 2  9 GLY CA   C 28.280  9.362 -38.963 1.00 . B B . 2321 GLY CA   1 1 
       10  8738 2 2  9 GLY H    H 28.358 11.475 -39.227 1.00 . B B . 2321 GLY H    1 1 
       10  8739 2 2  9 GLY HA2  H 28.539  8.758 -39.833 1.00 . B B . 2321 GLY HA2  1 1 
       10  8740 2 2  9 GLY HA3  H 28.627  8.842 -38.069 1.00 . B B . 2321 GLY HA3  1 1 
       10  8741 2 2  9 GLY N    N 28.944 10.670 -39.056 1.00 . B B . 2321 GLY N    1 1 
       10  8742 2 2  9 GLY O    O 26.062  9.248 -39.875 1.00 . B B . 2321 GLY O    1 1 
       10  8743 2 2 10 ALA C    C 23.866  9.078 -37.843 1.00 . B B . 2322 ALA C    1 1 
       10  8744 2 2 10 ALA CA   C 24.843 10.206 -37.420 1.00 . B B . 2322 ALA CA   1 1 
       10  8745 2 2 10 ALA CB   C 24.463 11.604 -37.936 1.00 . B B . 2322 ALA CB   1 1 
       10  8746 2 2 10 ALA H    H 26.905 10.027 -36.959 1.00 . B B . 2322 ALA H    1 1 
       10  8747 2 2 10 ALA HA   H 24.786 10.246 -36.333 1.00 . B B . 2322 ALA HA   1 1 
       10  8748 2 2 10 ALA HB1  H 23.460 11.863 -37.595 1.00 . B B . 2322 ALA HB1  1 1 
       10  8749 2 2 10 ALA HB2  H 25.164 12.345 -37.548 1.00 . B B . 2322 ALA HB2  1 1 
       10  8750 2 2 10 ALA HB3  H 24.486 11.620 -39.026 1.00 . B B . 2322 ALA HB3  1 1 
       10  8751 2 2 10 ALA N    N 26.254  9.957 -37.739 1.00 . B B . 2322 ALA N    1 1 
       10  8752 2 2 10 ALA O    O 22.756  9.344 -38.315 1.00 . B B . 2322 ALA O    1 1 
       10  8753 2 2 11 LYS C    C 22.522  6.042 -37.172 1.00 . B B . 2323 LYS C    1 1 
       10  8754 2 2 11 LYS CA   C 23.538  6.618 -38.183 1.00 . B B . 2323 LYS CA   1 1 
       10  8755 2 2 11 LYS CB   C 24.565  5.600 -38.728 1.00 . B B . 2323 LYS CB   1 1 
       10  8756 2 2 11 LYS CD   C 24.868  3.936 -40.679 1.00 . B B . 2323 LYS CD   1 1 
       10  8757 2 2 11 LYS CE   C 26.141  3.305 -40.100 1.00 . B B . 2323 LYS CE   1 1 
       10  8758 2 2 11 LYS CG   C 23.930  4.494 -39.597 1.00 . B B . 2323 LYS CG   1 1 
       10  8759 2 2 11 LYS H    H 25.153  7.663 -37.196 1.00 . B B . 2323 LYS H    1 1 
       10  8760 2 2 11 LYS HA   H 22.935  6.942 -39.032 1.00 . B B . 2323 LYS HA   1 1 
       10  8761 2 2 11 LYS HB2  H 25.276  6.150 -39.348 1.00 . B B . 2323 LYS HB2  1 1 
       10  8762 2 2 11 LYS HB3  H 25.116  5.147 -37.901 1.00 . B B . 2323 LYS HB3  1 1 
       10  8763 2 2 11 LYS HD2  H 24.321  3.180 -41.246 1.00 . B B . 2323 LYS HD2  1 1 
       10  8764 2 2 11 LYS HD3  H 25.138  4.744 -41.361 1.00 . B B . 2323 LYS HD3  1 1 
       10  8765 2 2 11 LYS HE2  H 26.677  4.058 -39.515 1.00 . B B . 2323 LYS HE2  1 1 
       10  8766 2 2 11 LYS HE3  H 25.857  2.492 -39.426 1.00 . B B . 2323 LYS HE3  1 1 
       10  8767 2 2 11 LYS HG2  H 23.605  3.673 -38.957 1.00 . B B . 2323 LYS HG2  1 1 
       10  8768 2 2 11 LYS HG3  H 23.052  4.897 -40.105 1.00 . B B . 2323 LYS HG3  1 1 
       10  8769 2 2 11 LYS HZ1  H 27.862  2.373 -40.801 1.00 . B B . 2323 LYS HZ1  1 1 
       10  8770 2 2 11 LYS HZ2  H 26.553  2.074 -41.726 1.00 . B B . 2323 LYS HZ2  1 1 
       10  8771 2 2 11 LYS HZ3  H 27.302  3.522 -41.813 1.00 . B B . 2323 LYS HZ3  1 1 
       10  8772 2 2 11 LYS N    N 24.271  7.807 -37.685 1.00 . B B . 2323 LYS N    1 1 
       10  8773 2 2 11 LYS NZ   N 27.021  2.785 -41.181 1.00 . B B . 2323 LYS NZ   1 1 
       10  8774 2 2 11 LYS O    O 21.986  4.950 -37.364 1.00 . B B . 2323 LYS O    1 1 
       10  8775 2 2 12 GLN C    C 20.370  7.707 -34.766 1.00 . B B . 2324 GLN C    1 1 
       10  8776 2 2 12 GLN CA   C 21.230  6.463 -35.076 1.00 . B B . 2324 GLN CA   1 1 
       10  8777 2 2 12 GLN CB   C 21.942  5.955 -33.807 1.00 . B B . 2324 GLN CB   1 1 
       10  8778 2 2 12 GLN CD   C 21.470  3.420 -33.857 1.00 . B B . 2324 GLN CD   1 1 
       10  8779 2 2 12 GLN CG   C 22.518  4.535 -33.929 1.00 . B B . 2324 GLN CG   1 1 
       10  8780 2 2 12 GLN H    H 22.706  7.669 -36.022 1.00 . B B . 2324 GLN H    1 1 
       10  8781 2 2 12 GLN HA   H 20.577  5.669 -35.431 1.00 . B B . 2324 GLN HA   1 1 
       10  8782 2 2 12 GLN HB2  H 22.755  6.642 -33.563 1.00 . B B . 2324 GLN HB2  1 1 
       10  8783 2 2 12 GLN HB3  H 21.236  5.966 -32.976 1.00 . B B . 2324 GLN HB3  1 1 
       10  8784 2 2 12 GLN HE21 H 22.864  1.993 -33.496 1.00 . B B . 2324 GLN HE21 1 1 
       10  8785 2 2 12 GLN HE22 H 21.189  1.466 -33.544 1.00 . B B . 2324 GLN HE22 1 1 
       10  8786 2 2 12 GLN HG2  H 23.086  4.436 -34.853 1.00 . B B . 2324 GLN HG2  1 1 
       10  8787 2 2 12 GLN HG3  H 23.214  4.389 -33.103 1.00 . B B . 2324 GLN HG3  1 1 
       10  8788 2 2 12 GLN N    N 22.221  6.790 -36.109 1.00 . B B . 2324 GLN N    1 1 
       10  8789 2 2 12 GLN NE2  N 21.883  2.196 -33.600 1.00 . B B . 2324 GLN NE2  1 1 
       10  8790 2 2 12 GLN O    O 20.827  8.583 -34.029 1.00 . B B . 2324 GLN O    1 1 
       10  8791 2 2 12 GLN OE1  O 20.269  3.614 -33.998 1.00 . B B . 2324 GLN OE1  1 1 
       10  8792 2 2 13 PRO C    C 17.802  9.125 -33.689 1.00 . B B . 2325 PRO C    1 1 
       10  8793 2 2 13 PRO CA   C 18.321  9.031 -35.143 1.00 . B B . 2325 PRO CA   1 1 
       10  8794 2 2 13 PRO CB   C 17.181  8.901 -36.162 1.00 . B B . 2325 PRO CB   1 1 
       10  8795 2 2 13 PRO CD   C 18.501  6.898 -36.234 1.00 . B B . 2325 PRO CD   1 1 
       10  8796 2 2 13 PRO CG   C 17.066  7.396 -36.402 1.00 . B B . 2325 PRO CG   1 1 
       10  8797 2 2 13 PRO HA   H 18.902  9.915 -35.399 1.00 . B B . 2325 PRO HA   1 1 
       10  8798 2 2 13 PRO HB2  H 16.246  9.325 -35.793 1.00 . B B . 2325 PRO HB2  1 1 
       10  8799 2 2 13 PRO HB3  H 17.473  9.390 -37.092 1.00 . B B . 2325 PRO HB3  1 1 
       10  8800 2 2 13 PRO HD2  H 18.490  5.891 -35.817 1.00 . B B . 2325 PRO HD2  1 1 
       10  8801 2 2 13 PRO HD3  H 19.009  6.903 -37.199 1.00 . B B . 2325 PRO HD3  1 1 
       10  8802 2 2 13 PRO HG2  H 16.432  6.949 -35.635 1.00 . B B . 2325 PRO HG2  1 1 
       10  8803 2 2 13 PRO HG3  H 16.675  7.173 -37.395 1.00 . B B . 2325 PRO HG3  1 1 
       10  8804 2 2 13 PRO N    N 19.155  7.843 -35.337 1.00 . B B . 2325 PRO N    1 1 
       10  8805 2 2 13 PRO O    O 17.147  8.187 -33.220 1.00 . B B . 2325 PRO O    1 1 
       10  8806 2 2 14 PRO C    C 16.057 10.690 -31.571 1.00 . B B . 2326 PRO C    1 1 
       10  8807 2 2 14 PRO CA   C 17.571 10.407 -31.589 1.00 . B B . 2326 PRO CA   1 1 
       10  8808 2 2 14 PRO CB   C 18.391 11.568 -31.014 1.00 . B B . 2326 PRO CB   1 1 
       10  8809 2 2 14 PRO CD   C 18.895 11.359 -33.346 1.00 . B B . 2326 PRO CD   1 1 
       10  8810 2 2 14 PRO CG   C 18.733 12.404 -32.245 1.00 . B B . 2326 PRO CG   1 1 
       10  8811 2 2 14 PRO HA   H 17.775  9.512 -30.999 1.00 . B B . 2326 PRO HA   1 1 
       10  8812 2 2 14 PRO HB2  H 17.837 12.142 -30.270 1.00 . B B . 2326 PRO HB2  1 1 
       10  8813 2 2 14 PRO HB3  H 19.310 11.174 -30.578 1.00 . B B . 2326 PRO HB3  1 1 
       10  8814 2 2 14 PRO HD2  H 18.575 11.779 -34.301 1.00 . B B . 2326 PRO HD2  1 1 
       10  8815 2 2 14 PRO HD3  H 19.938 11.045 -33.401 1.00 . B B . 2326 PRO HD3  1 1 
       10  8816 2 2 14 PRO HG2  H 17.897 13.053 -32.495 1.00 . B B . 2326 PRO HG2  1 1 
       10  8817 2 2 14 PRO HG3  H 19.637 12.993 -32.101 1.00 . B B . 2326 PRO HG3  1 1 
       10  8818 2 2 14 PRO N    N 18.064 10.227 -32.955 1.00 . B B . 2326 PRO N    1 1 
       10  8819 2 2 14 PRO O    O 15.587 11.668 -32.157 1.00 . B B . 2326 PRO O    1 1 
       10  8820 2 2 15 SER C    C 13.403  9.403 -29.350 1.00 . B B . 2327 SER C    1 1 
       10  8821 2 2 15 SER CA   C 13.836  9.925 -30.726 1.00 . B B . 2327 SER CA   1 1 
       10  8822 2 2 15 SER CB   C 13.123  9.128 -31.836 1.00 . B B . 2327 SER CB   1 1 
       10  8823 2 2 15 SER H    H 15.763  9.056 -30.434 1.00 . B B . 2327 SER H    1 1 
       10  8824 2 2 15 SER HA   H 13.516 10.965 -30.806 1.00 . B B . 2327 SER HA   1 1 
       10  8825 2 2 15 SER HB2  H 13.455  8.088 -31.809 1.00 . B B . 2327 SER HB2  1 1 
       10  8826 2 2 15 SER HB3  H 12.047  9.156 -31.651 1.00 . B B . 2327 SER HB3  1 1 
       10  8827 2 2 15 SER HG   H 12.876  9.139 -33.781 1.00 . B B . 2327 SER HG   1 1 
       10  8828 2 2 15 SER N    N 15.301  9.845 -30.863 1.00 . B B . 2327 SER N    1 1 
       10  8829 2 2 15 SER O    O 13.132  8.212 -29.188 1.00 . B B . 2327 SER O    1 1 
       10  8830 2 2 15 SER OG   O 13.372  9.666 -33.125 1.00 . B B . 2327 SER OG   1 1 
       10  8831 2 2 16 TYR C    C 11.433 10.132 -26.818 1.00 . B B . 2328 TYR C    1 1 
       10  8832 2 2 16 TYR CA   C 12.955  9.938 -26.975 1.00 . B B . 2328 TYR CA   1 1 
       10  8833 2 2 16 TYR CB   C 13.810 10.735 -25.976 1.00 . B B . 2328 TYR CB   1 1 
       10  8834 2 2 16 TYR CD1  C 14.227  9.163 -24.032 1.00 . B B . 2328 TYR CD1  1 1 
       10  8835 2 2 16 TYR CD2  C 12.875 11.154 -23.652 1.00 . B B . 2328 TYR CD2  1 1 
       10  8836 2 2 16 TYR CE1  C 14.062  8.792 -22.683 1.00 . B B . 2328 TYR CE1  1 1 
       10  8837 2 2 16 TYR CE2  C 12.699 10.783 -22.304 1.00 . B B . 2328 TYR CE2  1 1 
       10  8838 2 2 16 TYR CG   C 13.629 10.341 -24.521 1.00 . B B . 2328 TYR CG   1 1 
       10  8839 2 2 16 TYR CZ   C 13.293  9.598 -21.815 1.00 . B B . 2328 TYR CZ   1 1 
       10  8840 2 2 16 TYR H    H 13.663 11.232 -28.528 1.00 . B B . 2328 TYR H    1 1 
       10  8841 2 2 16 TYR HA   H 13.157  8.881 -26.792 1.00 . B B . 2328 TYR HA   1 1 
       10  8842 2 2 16 TYR HB2  H 14.861 10.588 -26.229 1.00 . B B . 2328 TYR HB2  1 1 
       10  8843 2 2 16 TYR HB3  H 13.598 11.797 -26.098 1.00 . B B . 2328 TYR HB3  1 1 
       10  8844 2 2 16 TYR HD1  H 14.814  8.539 -24.695 1.00 . B B . 2328 TYR HD1  1 1 
       10  8845 2 2 16 TYR HD2  H 12.426 12.063 -24.021 1.00 . B B . 2328 TYR HD2  1 1 
       10  8846 2 2 16 TYR HE1  H 14.518  7.889 -22.303 1.00 . B B . 2328 TYR HE1  1 1 
       10  8847 2 2 16 TYR HE2  H 12.104 11.400 -21.644 1.00 . B B . 2328 TYR HE2  1 1 
       10  8848 2 2 16 TYR HH   H 12.578  9.857 -20.018 1.00 . B B . 2328 TYR HH   1 1 
       10  8849 2 2 16 TYR N    N 13.379 10.280 -28.341 1.00 . B B . 2328 TYR N    1 1 
       10  8850 2 2 16 TYR O    O 10.666  9.214 -27.116 1.00 . B B . 2328 TYR O    1 1 
       10  8851 2 2 16 TYR OH   O 13.126  9.227 -20.516 1.00 . B B . 2328 TYR OH   1 1 
       10  8852 2 2 17 GLU C    C  8.828 11.516 -27.763 1.00 . B B . 2329 GLU C    1 1 
       10  8853 2 2 17 GLU CA   C  9.519 11.643 -26.400 1.00 . B B . 2329 GLU CA   1 1 
       10  8854 2 2 17 GLU CB   C  9.258 13.037 -25.813 1.00 . B B . 2329 GLU CB   1 1 
       10  8855 2 2 17 GLU CD   C  8.769 14.343 -23.713 1.00 . B B . 2329 GLU CD   1 1 
       10  8856 2 2 17 GLU CG   C  9.405 13.067 -24.289 1.00 . B B . 2329 GLU CG   1 1 
       10  8857 2 2 17 GLU H    H 11.619 12.072 -26.248 1.00 . B B . 2329 GLU H    1 1 
       10  8858 2 2 17 GLU HA   H  9.032 10.927 -25.746 1.00 . B B . 2329 GLU HA   1 1 
       10  8859 2 2 17 GLU HB2  H  9.934 13.764 -26.265 1.00 . B B . 2329 GLU HB2  1 1 
       10  8860 2 2 17 GLU HB3  H  8.232 13.324 -26.053 1.00 . B B . 2329 GLU HB3  1 1 
       10  8861 2 2 17 GLU HG2  H  8.917 12.188 -23.859 1.00 . B B . 2329 GLU HG2  1 1 
       10  8862 2 2 17 GLU HG3  H 10.462 13.027 -24.027 1.00 . B B . 2329 GLU HG3  1 1 
       10  8863 2 2 17 GLU N    N 10.961 11.336 -26.461 1.00 . B B . 2329 GLU N    1 1 
       10  8864 2 2 17 GLU O    O  7.663 11.132 -27.827 1.00 . B B . 2329 GLU O    1 1 
       10  8865 2 2 17 GLU OE1  O  9.414 15.417 -23.779 1.00 . B B . 2329 GLU OE1  1 1 
       10  8866 2 2 17 GLU OE2  O  7.622 14.279 -23.212 1.00 . B B . 2329 GLU OE2  1 1 
       10  8867 2 2 18 ASP C    C  8.789 10.159 -30.649 1.00 . B B . 2330 ASP C    1 1 
       10  8868 2 2 18 ASP CA   C  9.021 11.631 -30.227 1.00 . B B . 2330 ASP CA   1 1 
       10  8869 2 2 18 ASP CB   C  9.950 12.371 -31.203 1.00 . B B . 2330 ASP CB   1 1 
       10  8870 2 2 18 ASP CG   C  9.205 12.815 -32.475 1.00 . B B . 2330 ASP CG   1 1 
       10  8871 2 2 18 ASP H    H 10.498 12.091 -28.744 1.00 . B B . 2330 ASP H    1 1 
       10  8872 2 2 18 ASP HA   H  8.046 12.119 -30.254 1.00 . B B . 2330 ASP HA   1 1 
       10  8873 2 2 18 ASP HB2  H 10.342 13.267 -30.717 1.00 . B B . 2330 ASP HB2  1 1 
       10  8874 2 2 18 ASP HB3  H 10.800 11.731 -31.452 1.00 . B B . 2330 ASP HB3  1 1 
       10  8875 2 2 18 ASP N    N  9.544 11.779 -28.861 1.00 . B B . 2330 ASP N    1 1 
       10  8876 2 2 18 ASP O    O  8.189  9.907 -31.696 1.00 . B B . 2330 ASP O    1 1 
       10  8877 2 2 18 ASP OD1  O  8.272 13.645 -32.355 1.00 . B B . 2330 ASP OD1  1 1 
       10  8878 2 2 18 ASP OD2  O  9.573 12.373 -33.590 1.00 . B B . 2330 ASP OD2  1 1 
       10  8879 2 2 19 CYS C    C  7.902  7.219 -29.025 1.00 . B B . 2331 CYS C    1 1 
       10  8880 2 2 19 CYS CA   C  8.959  7.754 -30.013 1.00 . B B . 2331 CYS CA   1 1 
       10  8881 2 2 19 CYS CB   C 10.291  7.003 -29.876 1.00 . B B . 2331 CYS CB   1 1 
       10  8882 2 2 19 CYS H    H  9.712  9.467 -28.990 1.00 . B B . 2331 CYS H    1 1 
       10  8883 2 2 19 CYS HA   H  8.579  7.574 -31.020 1.00 . B B . 2331 CYS HA   1 1 
       10  8884 2 2 19 CYS HB2  H 11.017  7.433 -30.566 1.00 . B B . 2331 CYS HB2  1 1 
       10  8885 2 2 19 CYS HB3  H 10.673  7.105 -28.858 1.00 . B B . 2331 CYS HB3  1 1 
       10  8886 2 2 19 CYS HG   H 11.363  4.882 -30.087 1.00 . B B . 2331 CYS HG   1 1 
       10  8887 2 2 19 CYS N    N  9.220  9.187 -29.829 1.00 . B B . 2331 CYS N    1 1 
       10  8888 2 2 19 CYS O    O  7.009  6.470 -29.432 1.00 . B B . 2331 CYS O    1 1 
       10  8889 2 2 19 CYS SG   S 10.082  5.244 -30.276 1.00 . B B . 2331 CYS SG   1 1 
       10  8890 2 2 20 ILE C    C  5.613  7.913 -26.755 1.00 . B B . 2332 ILE C    1 1 
       10  8891 2 2 20 ILE CA   C  6.979  7.183 -26.716 1.00 . B B . 2332 ILE CA   1 1 
       10  8892 2 2 20 ILE CB   C  7.605  7.175 -25.298 1.00 . B B . 2332 ILE CB   1 1 
       10  8893 2 2 20 ILE CD1  C  8.251  8.646 -23.284 1.00 . B B . 2332 ILE CD1  1 1 
       10  8894 2 2 20 ILE CG1  C  7.984  8.580 -24.793 1.00 . B B . 2332 ILE CG1  1 1 
       10  8895 2 2 20 ILE CG2  C  8.823  6.232 -25.266 1.00 . B B . 2332 ILE CG2  1 1 
       10  8896 2 2 20 ILE H    H  8.708  8.230 -27.461 1.00 . B B . 2332 ILE H    1 1 
       10  8897 2 2 20 ILE HA   H  6.740  6.142 -26.938 1.00 . B B . 2332 ILE HA   1 1 
       10  8898 2 2 20 ILE HB   H  6.861  6.761 -24.616 1.00 . B B . 2332 ILE HB   1 1 
       10  8899 2 2 20 ILE HD11 H  8.454  9.680 -22.999 1.00 . B B . 2332 ILE HD11 1 1 
       10  8900 2 2 20 ILE HD12 H  7.377  8.293 -22.735 1.00 . B B . 2332 ILE HD12 1 1 
       10  8901 2 2 20 ILE HD13 H  9.117  8.038 -23.022 1.00 . B B . 2332 ILE HD13 1 1 
       10  8902 2 2 20 ILE HG12 H  8.883  8.899 -25.311 1.00 . B B . 2332 ILE HG12 1 1 
       10  8903 2 2 20 ILE HG13 H  7.181  9.281 -25.021 1.00 . B B . 2332 ILE HG13 1 1 
       10  8904 2 2 20 ILE HG21 H  8.552  5.259 -25.677 1.00 . B B . 2332 ILE HG21 1 1 
       10  8905 2 2 20 ILE HG22 H  9.647  6.647 -25.847 1.00 . B B . 2332 ILE HG22 1 1 
       10  8906 2 2 20 ILE HG23 H  9.157  6.084 -24.239 1.00 . B B . 2332 ILE HG23 1 1 
       10  8907 2 2 20 ILE N    N  7.944  7.630 -27.748 1.00 . B B . 2332 ILE N    1 1 
       10  8908 2 2 20 ILE O    O  4.764  7.672 -25.892 1.00 . B B . 2332 ILE O    1 1 
       10  8909 2 2 21 LYS C    C  3.515  8.988 -29.397 1.00 . B B . 2333 LYS C    1 1 
       10  8910 2 2 21 LYS CA   C  4.099  9.451 -28.056 1.00 . B B . 2333 LYS CA   1 1 
       10  8911 2 2 21 LYS CB   C  4.293 10.978 -28.037 1.00 . B B . 2333 LYS CB   1 1 
       10  8912 2 2 21 LYS CD   C  4.783 13.050 -26.678 1.00 . B B . 2333 LYS CD   1 1 
       10  8913 2 2 21 LYS CE   C  4.802 13.700 -25.287 1.00 . B B . 2333 LYS CE   1 1 
       10  8914 2 2 21 LYS CG   C  4.481 11.543 -26.620 1.00 . B B . 2333 LYS CG   1 1 
       10  8915 2 2 21 LYS H    H  6.136  8.928 -28.409 1.00 . B B . 2333 LYS H    1 1 
       10  8916 2 2 21 LYS HA   H  3.360  9.194 -27.297 1.00 . B B . 2333 LYS HA   1 1 
       10  8917 2 2 21 LYS HB2  H  5.149 11.243 -28.660 1.00 . B B . 2333 LYS HB2  1 1 
       10  8918 2 2 21 LYS HB3  H  3.408 11.446 -28.472 1.00 . B B . 2333 LYS HB3  1 1 
       10  8919 2 2 21 LYS HD2  H  5.765 13.183 -27.135 1.00 . B B . 2333 LYS HD2  1 1 
       10  8920 2 2 21 LYS HD3  H  4.047 13.555 -27.307 1.00 . B B . 2333 LYS HD3  1 1 
       10  8921 2 2 21 LYS HE2  H  5.404 13.082 -24.613 1.00 . B B . 2333 LYS HE2  1 1 
       10  8922 2 2 21 LYS HE3  H  5.295 14.673 -25.369 1.00 . B B . 2333 LYS HE3  1 1 
       10  8923 2 2 21 LYS HG2  H  3.566 11.368 -26.052 1.00 . B B . 2333 LYS HG2  1 1 
       10  8924 2 2 21 LYS HG3  H  5.307 11.035 -26.121 1.00 . B B . 2333 LYS HG3  1 1 
       10  8925 2 2 21 LYS HZ1  H  3.469 14.345 -23.830 1.00 . B B . 2333 LYS HZ1  1 1 
       10  8926 2 2 21 LYS HZ2  H  2.867 14.468 -25.339 1.00 . B B . 2333 LYS HZ2  1 1 
       10  8927 2 2 21 LYS HZ3  H  2.955 13.008 -24.608 1.00 . B B . 2333 LYS HZ3  1 1 
       10  8928 2 2 21 LYS N    N  5.377  8.768 -27.763 1.00 . B B . 2333 LYS N    1 1 
       10  8929 2 2 21 LYS NZ   N  3.433 13.889 -24.733 1.00 . B B . 2333 LYS NZ   1 1 
       10  8930 2 2 21 LYS O    O  4.161  9.192 -30.452 1.00 . B B . 2333 LYS O    1 1 
       11  8931 1 1 11 VAL C    C 31.827  5.830 -16.082 1.00 . A A .  515 VAL C    1 1 
       11  8932 1 1 11 VAL CA   C 32.206  4.710 -15.102 1.00 . A A .  515 VAL CA   1 1 
       11  8933 1 1 11 VAL CB   C 33.741  4.555 -14.959 1.00 . A A .  515 VAL CB   1 1 
       11  8934 1 1 11 VAL CG1  C 34.433  5.873 -14.575 1.00 . A A .  515 VAL CG1  1 1 
       11  8935 1 1 11 VAL CG2  C 34.096  3.544 -13.856 1.00 . A A .  515 VAL CG2  1 1 
       11  8936 1 1 11 VAL H    H 30.521  3.540 -15.469 1.00 . A A .  515 VAL H    1 1 
       11  8937 1 1 11 VAL HA   H 31.845  5.049 -14.130 1.00 . A A .  515 VAL HA   1 1 
       11  8938 1 1 11 VAL HB   H 34.162  4.204 -15.901 1.00 . A A .  515 VAL HB   1 1 
       11  8939 1 1 11 VAL HG11 H 34.281  6.632 -15.342 1.00 . A A .  515 VAL HG11 1 1 
       11  8940 1 1 11 VAL HG12 H 34.050  6.237 -13.621 1.00 . A A .  515 VAL HG12 1 1 
       11  8941 1 1 11 VAL HG13 H 35.508  5.709 -14.479 1.00 . A A .  515 VAL HG13 1 1 
       11  8942 1 1 11 VAL HG21 H 35.180  3.495 -13.734 1.00 . A A .  515 VAL HG21 1 1 
       11  8943 1 1 11 VAL HG22 H 33.653  3.848 -12.905 1.00 . A A .  515 VAL HG22 1 1 
       11  8944 1 1 11 VAL HG23 H 33.752  2.543 -14.114 1.00 . A A .  515 VAL HG23 1 1 
       11  8945 1 1 11 VAL N    N 31.521  3.417 -15.412 1.00 . A A .  515 VAL N    1 1 
       11  8946 1 1 11 VAL O    O 31.277  6.835 -15.640 1.00 . A A .  515 VAL O    1 1 
       11  8947 1 1 12 SER C    C 31.105  7.834 -18.461 1.00 . A A .  516 SER C    1 1 
       11  8948 1 1 12 SER CA   C 32.223  6.775 -18.386 1.00 . A A .  516 SER CA   1 1 
       11  8949 1 1 12 SER CB   C 32.405  6.153 -19.779 1.00 . A A .  516 SER CB   1 1 
       11  8950 1 1 12 SER H    H 32.524  4.818 -17.695 1.00 . A A .  516 SER H    1 1 
       11  8951 1 1 12 SER HA   H 33.142  7.319 -18.161 1.00 . A A .  516 SER HA   1 1 
       11  8952 1 1 12 SER HB2  H 31.467  5.689 -20.091 1.00 . A A .  516 SER HB2  1 1 
       11  8953 1 1 12 SER HB3  H 32.667  6.936 -20.496 1.00 . A A .  516 SER HB3  1 1 
       11  8954 1 1 12 SER HG   H 33.472  4.743 -20.629 1.00 . A A .  516 SER HG   1 1 
       11  8955 1 1 12 SER N    N 32.104  5.688 -17.386 1.00 . A A .  516 SER N    1 1 
       11  8956 1 1 12 SER O    O 31.398  8.985 -18.782 1.00 . A A .  516 SER O    1 1 
       11  8957 1 1 12 SER OG   O 33.427  5.167 -19.750 1.00 . A A .  516 SER OG   1 1 
       11  8958 1 1 13 LEU C    C 27.887  8.307 -16.774 1.00 . A A .  517 LEU C    1 1 
       11  8959 1 1 13 LEU CA   C 28.698  8.405 -18.089 1.00 . A A .  517 LEU CA   1 1 
       11  8960 1 1 13 LEU CB   C 27.833  8.237 -19.358 1.00 . A A .  517 LEU CB   1 1 
       11  8961 1 1 13 LEU CD1  C 25.556  7.105 -19.545 1.00 . A A .  517 LEU CD1  1 1 
       11  8962 1 1 13 LEU CD2  C 27.521  6.071 -20.646 1.00 . A A .  517 LEU CD2  1 1 
       11  8963 1 1 13 LEU CG   C 27.068  6.896 -19.442 1.00 . A A .  517 LEU CG   1 1 
       11  8964 1 1 13 LEU H    H 29.685  6.504 -17.952 1.00 . A A .  517 LEU H    1 1 
       11  8965 1 1 13 LEU HA   H 29.080  9.425 -18.107 1.00 . A A .  517 LEU HA   1 1 
       11  8966 1 1 13 LEU HB2  H 27.120  9.062 -19.392 1.00 . A A .  517 LEU HB2  1 1 
       11  8967 1 1 13 LEU HB3  H 28.475  8.353 -20.233 1.00 . A A .  517 LEU HB3  1 1 
       11  8968 1 1 13 LEU HD11 H 25.205  7.673 -18.685 1.00 . A A .  517 LEU HD11 1 1 
       11  8969 1 1 13 LEU HD12 H 25.315  7.650 -20.455 1.00 . A A .  517 LEU HD12 1 1 
       11  8970 1 1 13 LEU HD13 H 25.049  6.140 -19.558 1.00 . A A .  517 LEU HD13 1 1 
       11  8971 1 1 13 LEU HD21 H 26.987  5.121 -20.664 1.00 . A A .  517 LEU HD21 1 1 
       11  8972 1 1 13 LEU HD22 H 27.320  6.615 -21.570 1.00 . A A .  517 LEU HD22 1 1 
       11  8973 1 1 13 LEU HD23 H 28.590  5.871 -20.572 1.00 . A A .  517 LEU HD23 1 1 
       11  8974 1 1 13 LEU HG   H 27.258  6.310 -18.547 1.00 . A A .  517 LEU HG   1 1 
       11  8975 1 1 13 LEU N    N 29.852  7.481 -18.146 1.00 . A A .  517 LEU N    1 1 
       11  8976 1 1 13 LEU O    O 26.751  8.775 -16.699 1.00 . A A .  517 LEU O    1 1 
       11  8977 1 1 14 ILE C    C 28.645  7.957 -13.254 1.00 . A A .  518 ILE C    1 1 
       11  8978 1 1 14 ILE CA   C 27.831  7.376 -14.440 1.00 . A A .  518 ILE CA   1 1 
       11  8979 1 1 14 ILE CB   C 27.574  5.842 -14.313 1.00 . A A .  518 ILE CB   1 1 
       11  8980 1 1 14 ILE CD1  C 27.993  4.540 -16.505 1.00 . A A .  518 ILE CD1  1 1 
       11  8981 1 1 14 ILE CG1  C 26.956  5.203 -15.589 1.00 . A A .  518 ILE CG1  1 1 
       11  8982 1 1 14 ILE CG2  C 26.619  5.515 -13.148 1.00 . A A .  518 ILE CG2  1 1 
       11  8983 1 1 14 ILE H    H 29.422  7.369 -15.874 1.00 . A A .  518 ILE H    1 1 
       11  8984 1 1 14 ILE HA   H 26.859  7.869 -14.408 1.00 . A A .  518 ILE HA   1 1 
       11  8985 1 1 14 ILE HB   H 28.525  5.348 -14.104 1.00 . A A .  518 ILE HB   1 1 
       11  8986 1 1 14 ILE HD11 H 27.497  4.165 -17.401 1.00 . A A .  518 ILE HD11 1 1 
       11  8987 1 1 14 ILE HD12 H 28.765  5.247 -16.797 1.00 . A A .  518 ILE HD12 1 1 
       11  8988 1 1 14 ILE HD13 H 28.450  3.698 -15.986 1.00 . A A .  518 ILE HD13 1 1 
       11  8989 1 1 14 ILE HG12 H 26.246  4.420 -15.318 1.00 . A A .  518 ILE HG12 1 1 
       11  8990 1 1 14 ILE HG13 H 26.394  5.951 -16.148 1.00 . A A .  518 ILE HG13 1 1 
       11  8991 1 1 14 ILE HG21 H 27.054  5.798 -12.192 1.00 . A A .  518 ILE HG21 1 1 
       11  8992 1 1 14 ILE HG22 H 25.668  6.033 -13.282 1.00 . A A .  518 ILE HG22 1 1 
       11  8993 1 1 14 ILE HG23 H 26.436  4.440 -13.102 1.00 . A A .  518 ILE HG23 1 1 
       11  8994 1 1 14 ILE N    N 28.470  7.689 -15.738 1.00 . A A .  518 ILE N    1 1 
       11  8995 1 1 14 ILE O    O 28.179  7.970 -12.114 1.00 . A A .  518 ILE O    1 1 
       11  8996 1 1 15 ASN C    C 31.260 10.459 -12.839 1.00 . A A .  519 ASN C    1 1 
       11  8997 1 1 15 ASN CA   C 30.785  9.020 -12.509 1.00 . A A .  519 ASN CA   1 1 
       11  8998 1 1 15 ASN CB   C 31.928  7.990 -12.377 1.00 . A A .  519 ASN CB   1 1 
       11  8999 1 1 15 ASN CG   C 32.592  8.011 -11.008 1.00 . A A .  519 ASN CG   1 1 
       11  9000 1 1 15 ASN H    H 30.178  8.455 -14.465 1.00 . A A .  519 ASN H    1 1 
       11  9001 1 1 15 ASN HA   H 30.272  9.087 -11.548 1.00 . A A .  519 ASN HA   1 1 
       11  9002 1 1 15 ASN HB2  H 31.535  6.985 -12.534 1.00 . A A .  519 ASN HB2  1 1 
       11  9003 1 1 15 ASN HB3  H 32.678  8.177 -13.145 1.00 . A A .  519 ASN HB3  1 1 
       11  9004 1 1 15 ASN HD21 H 31.151  6.837 -10.208 1.00 . A A .  519 ASN HD21 1 1 
       11  9005 1 1 15 ASN HD22 H 32.447  7.329  -9.129 1.00 . A A .  519 ASN HD22 1 1 
       11  9006 1 1 15 ASN N    N 29.841  8.503 -13.513 1.00 . A A .  519 ASN N    1 1 
       11  9007 1 1 15 ASN ND2  N 32.007  7.343 -10.037 1.00 . A A .  519 ASN ND2  1 1 
       11  9008 1 1 15 ASN O    O 32.385 10.853 -12.528 1.00 . A A .  519 ASN O    1 1 
       11  9009 1 1 15 ASN OD1  O 33.644  8.597 -10.792 1.00 . A A .  519 ASN OD1  1 1 
       11  9010 1 1 16 GLU C    C 30.008 13.700 -13.111 1.00 . A A .  520 GLU C    1 1 
       11  9011 1 1 16 GLU CA   C 30.685 12.612 -13.983 1.00 . A A .  520 GLU CA   1 1 
       11  9012 1 1 16 GLU CB   C 30.243 12.746 -15.455 1.00 . A A .  520 GLU CB   1 1 
       11  9013 1 1 16 GLU CD   C 30.698 12.189 -17.871 1.00 . A A .  520 GLU CD   1 1 
       11  9014 1 1 16 GLU CG   C 30.922 11.754 -16.408 1.00 . A A .  520 GLU CG   1 1 
       11  9015 1 1 16 GLU H    H 29.488 10.868 -13.697 1.00 . A A .  520 GLU H    1 1 
       11  9016 1 1 16 GLU HA   H 31.759 12.803 -13.949 1.00 . A A .  520 GLU HA   1 1 
       11  9017 1 1 16 GLU HB2  H 29.161 12.621 -15.519 1.00 . A A .  520 GLU HB2  1 1 
       11  9018 1 1 16 GLU HB3  H 30.489 13.751 -15.800 1.00 . A A .  520 GLU HB3  1 1 
       11  9019 1 1 16 GLU HG2  H 31.992 11.723 -16.188 1.00 . A A .  520 GLU HG2  1 1 
       11  9020 1 1 16 GLU HG3  H 30.515 10.752 -16.247 1.00 . A A .  520 GLU HG3  1 1 
       11  9021 1 1 16 GLU N    N 30.407 11.242 -13.511 1.00 . A A .  520 GLU N    1 1 
       11  9022 1 1 16 GLU O    O 29.359 13.402 -12.102 1.00 . A A .  520 GLU O    1 1 
       11  9023 1 1 16 GLU OE1  O 29.548 12.096 -18.366 1.00 . A A .  520 GLU OE1  1 1 
       11  9024 1 1 16 GLU OE2  O 31.661 12.670 -18.518 1.00 . A A .  520 GLU OE2  1 1 
       11  9025 1 1 17 GLY C    C 27.983 16.233 -13.096 1.00 . A A .  521 GLY C    1 1 
       11  9026 1 1 17 GLY CA   C 29.511 16.140 -12.879 1.00 . A A .  521 GLY CA   1 1 
       11  9027 1 1 17 GLY H    H 30.716 15.148 -14.326 1.00 . A A .  521 GLY H    1 1 
       11  9028 1 1 17 GLY HA2  H 29.703 16.129 -11.805 1.00 . A A .  521 GLY HA2  1 1 
       11  9029 1 1 17 GLY HA3  H 29.968 17.042 -13.286 1.00 . A A .  521 GLY HA3  1 1 
       11  9030 1 1 17 GLY N    N 30.161 14.974 -13.499 1.00 . A A .  521 GLY N    1 1 
       11  9031 1 1 17 GLY O    O 27.377 15.330 -13.688 1.00 . A A .  521 GLY O    1 1 
       11  9032 1 1 18 PRO C    C 25.343 17.668 -14.108 1.00 . A A .  522 PRO C    1 1 
       11  9033 1 1 18 PRO CA   C 25.879 17.493 -12.673 1.00 . A A .  522 PRO CA   1 1 
       11  9034 1 1 18 PRO CB   C 25.592 18.724 -11.805 1.00 . A A .  522 PRO CB   1 1 
       11  9035 1 1 18 PRO CD   C 27.964 18.471 -11.986 1.00 . A A .  522 PRO CD   1 1 
       11  9036 1 1 18 PRO CG   C 26.878 19.543 -11.903 1.00 . A A .  522 PRO CG   1 1 
       11  9037 1 1 18 PRO HA   H 25.393 16.626 -12.225 1.00 . A A .  522 PRO HA   1 1 
       11  9038 1 1 18 PRO HB2  H 24.726 19.289 -12.154 1.00 . A A .  522 PRO HB2  1 1 
       11  9039 1 1 18 PRO HB3  H 25.444 18.410 -10.770 1.00 . A A .  522 PRO HB3  1 1 
       11  9040 1 1 18 PRO HD2  H 28.806 18.843 -12.570 1.00 . A A .  522 PRO HD2  1 1 
       11  9041 1 1 18 PRO HD3  H 28.292 18.200 -10.981 1.00 . A A .  522 PRO HD3  1 1 
       11  9042 1 1 18 PRO HG2  H 26.872 20.128 -12.824 1.00 . A A .  522 PRO HG2  1 1 
       11  9043 1 1 18 PRO HG3  H 27.016 20.192 -11.037 1.00 . A A .  522 PRO HG3  1 1 
       11  9044 1 1 18 PRO N    N 27.336 17.318 -12.620 1.00 . A A .  522 PRO N    1 1 
       11  9045 1 1 18 PRO O    O 26.044 18.163 -14.997 1.00 . A A .  522 PRO O    1 1 
       11  9046 1 1 19 LEU C    C 23.036 18.742 -16.101 1.00 . A A .  523 LEU C    1 1 
       11  9047 1 1 19 LEU CA   C 23.440 17.307 -15.655 1.00 . A A .  523 LEU CA   1 1 
       11  9048 1 1 19 LEU CB   C 22.272 16.290 -15.684 1.00 . A A .  523 LEU CB   1 1 
       11  9049 1 1 19 LEU CD1  C 19.803 16.571 -16.147 1.00 . A A .  523 LEU CD1  1 1 
       11  9050 1 1 19 LEU CD2  C 20.521 15.969 -13.861 1.00 . A A .  523 LEU CD2  1 1 
       11  9051 1 1 19 LEU CG   C 20.912 16.760 -15.110 1.00 . A A .  523 LEU CG   1 1 
       11  9052 1 1 19 LEU H    H 23.555 16.903 -13.556 1.00 . A A .  523 LEU H    1 1 
       11  9053 1 1 19 LEU HA   H 24.184 16.945 -16.367 1.00 . A A .  523 LEU HA   1 1 
       11  9054 1 1 19 LEU HB2  H 22.125 15.989 -16.720 1.00 . A A .  523 LEU HB2  1 1 
       11  9055 1 1 19 LEU HB3  H 22.590 15.380 -15.171 1.00 . A A .  523 LEU HB3  1 1 
       11  9056 1 1 19 LEU HD11 H 20.050 17.124 -17.053 1.00 . A A .  523 LEU HD11 1 1 
       11  9057 1 1 19 LEU HD12 H 19.692 15.515 -16.396 1.00 . A A .  523 LEU HD12 1 1 
       11  9058 1 1 19 LEU HD13 H 18.860 16.953 -15.756 1.00 . A A .  523 LEU HD13 1 1 
       11  9059 1 1 19 LEU HD21 H 19.562 16.329 -13.486 1.00 . A A .  523 LEU HD21 1 1 
       11  9060 1 1 19 LEU HD22 H 20.435 14.908 -14.098 1.00 . A A .  523 LEU HD22 1 1 
       11  9061 1 1 19 LEU HD23 H 21.273 16.108 -13.086 1.00 . A A .  523 LEU HD23 1 1 
       11  9062 1 1 19 LEU HG   H 20.947 17.812 -14.840 1.00 . A A .  523 LEU HG   1 1 
       11  9063 1 1 19 LEU N    N 24.084 17.270 -14.333 1.00 . A A .  523 LEU N    1 1 
       11  9064 1 1 19 LEU O    O 22.816 19.608 -15.244 1.00 . A A .  523 LEU O    1 1 
       11  9065 1 1 20 PRO C    C 21.007 20.661 -17.649 1.00 . A A .  524 PRO C    1 1 
       11  9066 1 1 20 PRO CA   C 22.490 20.321 -17.945 1.00 . A A .  524 PRO CA   1 1 
       11  9067 1 1 20 PRO CB   C 22.780 20.263 -19.451 1.00 . A A .  524 PRO CB   1 1 
       11  9068 1 1 20 PRO CD   C 23.276 18.123 -18.507 1.00 . A A .  524 PRO CD   1 1 
       11  9069 1 1 20 PRO CG   C 22.741 18.774 -19.777 1.00 . A A .  524 PRO CG   1 1 
       11  9070 1 1 20 PRO HA   H 23.118 21.092 -17.499 1.00 . A A .  524 PRO HA   1 1 
       11  9071 1 1 20 PRO HB2  H 22.051 20.819 -20.041 1.00 . A A .  524 PRO HB2  1 1 
       11  9072 1 1 20 PRO HB3  H 23.785 20.645 -19.639 1.00 . A A .  524 PRO HB3  1 1 
       11  9073 1 1 20 PRO HD2  H 22.834 17.137 -18.386 1.00 . A A .  524 PRO HD2  1 1 
       11  9074 1 1 20 PRO HD3  H 24.362 18.043 -18.563 1.00 . A A .  524 PRO HD3  1 1 
       11  9075 1 1 20 PRO HG2  H 21.711 18.457 -19.927 1.00 . A A .  524 PRO HG2  1 1 
       11  9076 1 1 20 PRO HG3  H 23.350 18.527 -20.648 1.00 . A A .  524 PRO HG3  1 1 
       11  9077 1 1 20 PRO N    N 22.912 19.015 -17.417 1.00 . A A .  524 PRO N    1 1 
       11  9078 1 1 20 PRO O    O 20.189 19.759 -17.442 1.00 . A A .  524 PRO O    1 1 
       11  9079 1 1 21 PRO C    C 18.178 22.076 -18.164 1.00 . A A .  525 PRO C    1 1 
       11  9080 1 1 21 PRO CA   C 19.315 22.427 -17.188 1.00 . A A .  525 PRO CA   1 1 
       11  9081 1 1 21 PRO CB   C 19.469 23.945 -17.017 1.00 . A A .  525 PRO CB   1 1 
       11  9082 1 1 21 PRO CD   C 21.483 23.093 -17.973 1.00 . A A .  525 PRO CD   1 1 
       11  9083 1 1 21 PRO CG   C 20.566 24.313 -18.015 1.00 . A A .  525 PRO CG   1 1 
       11  9084 1 1 21 PRO HA   H 19.088 21.991 -16.214 1.00 . A A .  525 PRO HA   1 1 
       11  9085 1 1 21 PRO HB2  H 18.542 24.484 -17.217 1.00 . A A .  525 PRO HB2  1 1 
       11  9086 1 1 21 PRO HB3  H 19.817 24.161 -16.006 1.00 . A A .  525 PRO HB3  1 1 
       11  9087 1 1 21 PRO HD2  H 21.971 22.961 -18.939 1.00 . A A .  525 PRO HD2  1 1 
       11  9088 1 1 21 PRO HD3  H 22.230 23.226 -17.189 1.00 . A A .  525 PRO HD3  1 1 
       11  9089 1 1 21 PRO HG2  H 20.142 24.419 -19.015 1.00 . A A .  525 PRO HG2  1 1 
       11  9090 1 1 21 PRO HG3  H 21.092 25.224 -17.726 1.00 . A A .  525 PRO HG3  1 1 
       11  9091 1 1 21 PRO N    N 20.629 21.957 -17.643 1.00 . A A .  525 PRO N    1 1 
       11  9092 1 1 21 PRO O    O 18.111 22.606 -19.274 1.00 . A A .  525 PRO O    1 1 
       11  9093 1 1 22 GLY C    C 16.367 20.079 -19.839 1.00 . A A .  526 GLY C    1 1 
       11  9094 1 1 22 GLY CA   C 16.064 20.832 -18.532 1.00 . A A .  526 GLY CA   1 1 
       11  9095 1 1 22 GLY H    H 17.359 20.801 -16.825 1.00 . A A .  526 GLY H    1 1 
       11  9096 1 1 22 GLY HA2  H 15.434 20.187 -17.919 1.00 . A A .  526 GLY HA2  1 1 
       11  9097 1 1 22 GLY HA3  H 15.496 21.730 -18.775 1.00 . A A .  526 GLY HA3  1 1 
       11  9098 1 1 22 GLY N    N 17.251 21.207 -17.744 1.00 . A A .  526 GLY N    1 1 
       11  9099 1 1 22 GLY O    O 15.575 20.144 -20.783 1.00 . A A .  526 GLY O    1 1 
       11  9100 1 1 23 TRP C    C 18.167 17.107 -20.651 1.00 . A A .  527 TRP C    1 1 
       11  9101 1 1 23 TRP CA   C 17.987 18.587 -21.033 1.00 . A A .  527 TRP CA   1 1 
       11  9102 1 1 23 TRP CB   C 19.332 19.170 -21.513 1.00 . A A .  527 TRP CB   1 1 
       11  9103 1 1 23 TRP CD1  C 19.374 21.617 -22.190 1.00 . A A .  527 TRP CD1  1 1 
       11  9104 1 1 23 TRP CD2  C 19.206 20.244 -23.955 1.00 . A A .  527 TRP CD2  1 1 
       11  9105 1 1 23 TRP CE2  C 19.231 21.576 -24.468 1.00 . A A .  527 TRP CE2  1 1 
       11  9106 1 1 23 TRP CE3  C 19.142 19.199 -24.902 1.00 . A A .  527 TRP CE3  1 1 
       11  9107 1 1 23 TRP CG   C 19.282 20.303 -22.495 1.00 . A A .  527 TRP CG   1 1 
       11  9108 1 1 23 TRP CH2  C 19.097 20.792 -26.756 1.00 . A A .  527 TRP CH2  1 1 
       11  9109 1 1 23 TRP CZ2  C 19.180 21.858 -25.842 1.00 . A A .  527 TRP CZ2  1 1 
       11  9110 1 1 23 TRP CZ3  C 19.076 19.467 -26.284 1.00 . A A .  527 TRP CZ3  1 1 
       11  9111 1 1 23 TRP H    H 18.068 19.357 -19.056 1.00 . A A .  527 TRP H    1 1 
       11  9112 1 1 23 TRP HA   H 17.277 18.629 -21.860 1.00 . A A .  527 TRP HA   1 1 
       11  9113 1 1 23 TRP HB2  H 19.897 19.499 -20.641 1.00 . A A .  527 TRP HB2  1 1 
       11  9114 1 1 23 TRP HB3  H 19.913 18.377 -21.985 1.00 . A A .  527 TRP HB3  1 1 
       11  9115 1 1 23 TRP HD1  H 19.480 22.013 -21.188 1.00 . A A .  527 TRP HD1  1 1 
       11  9116 1 1 23 TRP HE1  H 19.373 23.384 -23.351 1.00 . A A .  527 TRP HE1  1 1 
       11  9117 1 1 23 TRP HE3  H 19.149 18.179 -24.550 1.00 . A A .  527 TRP HE3  1 1 
       11  9118 1 1 23 TRP HH2  H 19.053 20.990 -27.819 1.00 . A A .  527 TRP HH2  1 1 
       11  9119 1 1 23 TRP HZ2  H 19.206 22.880 -26.191 1.00 . A A .  527 TRP HZ2  1 1 
       11  9120 1 1 23 TRP HZ3  H 19.012 18.651 -26.991 1.00 . A A .  527 TRP HZ3  1 1 
       11  9121 1 1 23 TRP N    N 17.499 19.371 -19.890 1.00 . A A .  527 TRP N    1 1 
       11  9122 1 1 23 TRP NE1  N 19.327 22.372 -23.346 1.00 . A A .  527 TRP NE1  1 1 
       11  9123 1 1 23 TRP O    O 18.312 16.753 -19.479 1.00 . A A .  527 TRP O    1 1 
       11  9124 1 1 24 GLU C    C 19.617 14.463 -22.607 1.00 . A A .  528 GLU C    1 1 
       11  9125 1 1 24 GLU CA   C 18.534 14.817 -21.569 1.00 . A A .  528 GLU CA   1 1 
       11  9126 1 1 24 GLU CB   C 17.222 14.021 -21.729 1.00 . A A .  528 GLU CB   1 1 
       11  9127 1 1 24 GLU CD   C 17.862 11.846 -20.561 1.00 . A A .  528 GLU CD   1 1 
       11  9128 1 1 24 GLU CG   C 17.345 12.496 -21.859 1.00 . A A .  528 GLU CG   1 1 
       11  9129 1 1 24 GLU H    H 18.050 16.602 -22.599 1.00 . A A .  528 GLU H    1 1 
       11  9130 1 1 24 GLU HA   H 18.947 14.598 -20.583 1.00 . A A .  528 GLU HA   1 1 
       11  9131 1 1 24 GLU HB2  H 16.595 14.234 -20.863 1.00 . A A .  528 GLU HB2  1 1 
       11  9132 1 1 24 GLU HB3  H 16.689 14.392 -22.602 1.00 . A A .  528 GLU HB3  1 1 
       11  9133 1 1 24 GLU HG2  H 16.355 12.099 -22.102 1.00 . A A .  528 GLU HG2  1 1 
       11  9134 1 1 24 GLU HG3  H 17.997 12.245 -22.699 1.00 . A A .  528 GLU HG3  1 1 
       11  9135 1 1 24 GLU N    N 18.221 16.246 -21.664 1.00 . A A .  528 GLU N    1 1 
       11  9136 1 1 24 GLU O    O 19.748 15.126 -23.639 1.00 . A A .  528 GLU O    1 1 
       11  9137 1 1 24 GLU OE1  O 19.060 12.018 -20.237 1.00 . A A .  528 GLU OE1  1 1 
       11  9138 1 1 24 GLU OE2  O 17.073 11.170 -19.858 1.00 . A A .  528 GLU OE2  1 1 
       11  9139 1 1 25 ILE C    C 21.758 11.577 -23.132 1.00 . A A .  529 ILE C    1 1 
       11  9140 1 1 25 ILE CA   C 21.654 13.101 -23.052 1.00 . A A .  529 ILE CA   1 1 
       11  9141 1 1 25 ILE CB   C 22.936 13.693 -22.402 1.00 . A A .  529 ILE CB   1 1 
       11  9142 1 1 25 ILE CD1  C 22.275 15.190 -20.420 1.00 . A A .  529 ILE CD1  1 1 
       11  9143 1 1 25 ILE CG1  C 22.787 15.137 -21.867 1.00 . A A .  529 ILE CG1  1 1 
       11  9144 1 1 25 ILE CG2  C 24.069 13.663 -23.442 1.00 . A A .  529 ILE CG2  1 1 
       11  9145 1 1 25 ILE H    H 20.220 12.901 -21.481 1.00 . A A .  529 ILE H    1 1 
       11  9146 1 1 25 ILE HA   H 21.571 13.497 -24.064 1.00 . A A .  529 ILE HA   1 1 
       11  9147 1 1 25 ILE HB   H 23.240 13.062 -21.566 1.00 . A A .  529 ILE HB   1 1 
       11  9148 1 1 25 ILE HD11 H 21.846 16.170 -20.228 1.00 . A A .  529 ILE HD11 1 1 
       11  9149 1 1 25 ILE HD12 H 21.510 14.440 -20.236 1.00 . A A .  529 ILE HD12 1 1 
       11  9150 1 1 25 ILE HD13 H 23.106 15.011 -19.736 1.00 . A A .  529 ILE HD13 1 1 
       11  9151 1 1 25 ILE HG12 H 23.751 15.644 -21.885 1.00 . A A .  529 ILE HG12 1 1 
       11  9152 1 1 25 ILE HG13 H 22.123 15.702 -22.517 1.00 . A A .  529 ILE HG13 1 1 
       11  9153 1 1 25 ILE HG21 H 24.239 12.643 -23.788 1.00 . A A .  529 ILE HG21 1 1 
       11  9154 1 1 25 ILE HG22 H 23.815 14.295 -24.295 1.00 . A A .  529 ILE HG22 1 1 
       11  9155 1 1 25 ILE HG23 H 24.993 14.027 -22.991 1.00 . A A .  529 ILE HG23 1 1 
       11  9156 1 1 25 ILE N    N 20.431 13.447 -22.315 1.00 . A A .  529 ILE N    1 1 
       11  9157 1 1 25 ILE O    O 21.734 10.889 -22.107 1.00 . A A .  529 ILE O    1 1 
       11  9158 1 1 26 ARG C    C 22.937  9.158 -25.533 1.00 . A A .  530 ARG C    1 1 
       11  9159 1 1 26 ARG CA   C 21.777  9.599 -24.639 1.00 . A A .  530 ARG CA   1 1 
       11  9160 1 1 26 ARG CB   C 20.408  9.262 -25.269 1.00 . A A .  530 ARG CB   1 1 
       11  9161 1 1 26 ARG CD   C 18.493  8.218 -23.885 1.00 . A A .  530 ARG CD   1 1 
       11  9162 1 1 26 ARG CG   C 19.192  9.506 -24.344 1.00 . A A .  530 ARG CG   1 1 
       11  9163 1 1 26 ARG CZ   C 19.157  6.139 -22.659 1.00 . A A .  530 ARG CZ   1 1 
       11  9164 1 1 26 ARG H    H 21.946 11.678 -25.141 1.00 . A A .  530 ARG H    1 1 
       11  9165 1 1 26 ARG HA   H 21.874  9.038 -23.708 1.00 . A A .  530 ARG HA   1 1 
       11  9166 1 1 26 ARG HB2  H 20.285  9.873 -26.166 1.00 . A A .  530 ARG HB2  1 1 
       11  9167 1 1 26 ARG HB3  H 20.408  8.219 -25.592 1.00 . A A .  530 ARG HB3  1 1 
       11  9168 1 1 26 ARG HD2  H 17.568  8.494 -23.375 1.00 . A A .  530 ARG HD2  1 1 
       11  9169 1 1 26 ARG HD3  H 18.234  7.631 -24.769 1.00 . A A .  530 ARG HD3  1 1 
       11  9170 1 1 26 ARG HE   H 20.042  7.905 -22.449 1.00 . A A .  530 ARG HE   1 1 
       11  9171 1 1 26 ARG HG2  H 19.475 10.083 -23.465 1.00 . A A .  530 ARG HG2  1 1 
       11  9172 1 1 26 ARG HG3  H 18.461 10.097 -24.897 1.00 . A A .  530 ARG HG3  1 1 
       11  9173 1 1 26 ARG HH11 H 17.580  5.837 -23.849 1.00 . A A .  530 ARG HH11 1 1 
       11  9174 1 1 26 ARG HH12 H 18.108  4.445 -22.948 1.00 . A A .  530 ARG HH12 1 1 
       11  9175 1 1 26 ARG HH21 H 20.678  6.067 -21.348 1.00 . A A .  530 ARG HH21 1 1 
       11  9176 1 1 26 ARG HH22 H 19.808  4.580 -21.577 1.00 . A A .  530 ARG HH22 1 1 
       11  9177 1 1 26 ARG N    N 21.851 11.041 -24.352 1.00 . A A .  530 ARG N    1 1 
       11  9178 1 1 26 ARG NE   N 19.322  7.417 -22.959 1.00 . A A .  530 ARG NE   1 1 
       11  9179 1 1 26 ARG NH1  N 18.215  5.414 -23.196 1.00 . A A .  530 ARG NH1  1 1 
       11  9180 1 1 26 ARG NH2  N 19.942  5.552 -21.802 1.00 . A A .  530 ARG NH2  1 1 
       11  9181 1 1 26 ARG O    O 23.518  9.960 -26.267 1.00 . A A .  530 ARG O    1 1 
       11  9182 1 1 27 TYR C    C 24.023  6.052 -26.905 1.00 . A A .  531 TYR C    1 1 
       11  9183 1 1 27 TYR CA   C 24.448  7.259 -26.057 1.00 . A A .  531 TYR CA   1 1 
       11  9184 1 1 27 TYR CB   C 25.454  6.873 -24.957 1.00 . A A .  531 TYR CB   1 1 
       11  9185 1 1 27 TYR CD1  C 25.293  8.625 -23.121 1.00 . A A .  531 TYR CD1  1 1 
       11  9186 1 1 27 TYR CD2  C 27.352  8.473 -24.415 1.00 . A A .  531 TYR CD2  1 1 
       11  9187 1 1 27 TYR CE1  C 25.850  9.663 -22.350 1.00 . A A .  531 TYR CE1  1 1 
       11  9188 1 1 27 TYR CE2  C 27.924  9.493 -23.628 1.00 . A A .  531 TYR CE2  1 1 
       11  9189 1 1 27 TYR CG   C 26.039  8.029 -24.158 1.00 . A A .  531 TYR CG   1 1 
       11  9190 1 1 27 TYR CZ   C 27.172 10.089 -22.590 1.00 . A A .  531 TYR CZ   1 1 
       11  9191 1 1 27 TYR H    H 22.685  7.277 -24.879 1.00 . A A .  531 TYR H    1 1 
       11  9192 1 1 27 TYR HA   H 24.939  7.978 -26.710 1.00 . A A .  531 TYR HA   1 1 
       11  9193 1 1 27 TYR HB2  H 24.973  6.186 -24.259 1.00 . A A .  531 TYR HB2  1 1 
       11  9194 1 1 27 TYR HB3  H 26.275  6.329 -25.426 1.00 . A A .  531 TYR HB3  1 1 
       11  9195 1 1 27 TYR HD1  H 24.293  8.276 -22.901 1.00 . A A .  531 TYR HD1  1 1 
       11  9196 1 1 27 TYR HD2  H 27.933  8.016 -25.206 1.00 . A A .  531 TYR HD2  1 1 
       11  9197 1 1 27 TYR HE1  H 25.279 10.124 -21.556 1.00 . A A .  531 TYR HE1  1 1 
       11  9198 1 1 27 TYR HE2  H 28.938  9.816 -23.813 1.00 . A A .  531 TYR HE2  1 1 
       11  9199 1 1 27 TYR HH   H 28.632 11.272 -22.055 1.00 . A A .  531 TYR HH   1 1 
       11  9200 1 1 27 TYR N    N 23.256  7.868 -25.465 1.00 . A A .  531 TYR N    1 1 
       11  9201 1 1 27 TYR O    O 23.811  4.951 -26.388 1.00 . A A .  531 TYR O    1 1 
       11  9202 1 1 27 TYR OH   O 27.710 11.076 -21.823 1.00 . A A .  531 TYR OH   1 1 
       11  9203 1 1 28 THR C    C 24.391  4.149 -29.350 1.00 . A A .  532 THR C    1 1 
       11  9204 1 1 28 THR CA   C 23.342  5.249 -29.151 1.00 . A A .  532 THR CA   1 1 
       11  9205 1 1 28 THR CB   C 22.987  5.877 -30.511 1.00 . A A .  532 THR CB   1 1 
       11  9206 1 1 28 THR CG2  C 21.733  6.748 -30.429 1.00 . A A .  532 THR CG2  1 1 
       11  9207 1 1 28 THR H    H 24.083  7.172 -28.587 1.00 . A A .  532 THR H    1 1 
       11  9208 1 1 28 THR HA   H 22.441  4.784 -28.749 1.00 . A A .  532 THR HA   1 1 
       11  9209 1 1 28 THR HB   H 22.812  5.084 -31.235 1.00 . A A .  532 THR HB   1 1 
       11  9210 1 1 28 THR HG1  H 24.854  6.189 -30.954 1.00 . A A .  532 THR HG1  1 1 
       11  9211 1 1 28 THR HG21 H 21.526  7.182 -31.408 1.00 . A A .  532 THR HG21 1 1 
       11  9212 1 1 28 THR HG22 H 20.882  6.139 -30.126 1.00 . A A .  532 THR HG22 1 1 
       11  9213 1 1 28 THR HG23 H 21.876  7.553 -29.708 1.00 . A A .  532 THR HG23 1 1 
       11  9214 1 1 28 THR N    N 23.807  6.276 -28.202 1.00 . A A .  532 THR N    1 1 
       11  9215 1 1 28 THR O    O 25.594  4.426 -29.382 1.00 . A A .  532 THR O    1 1 
       11  9216 1 1 28 THR OG1  O 24.029  6.698 -30.986 1.00 . A A .  532 THR OG1  1 1 
       11  9217 1 1 29 ALA C    C 25.806  1.783 -30.880 1.00 . A A .  533 ALA C    1 1 
       11  9218 1 1 29 ALA CA   C 24.827  1.727 -29.680 1.00 . A A .  533 ALA CA   1 1 
       11  9219 1 1 29 ALA CB   C 23.954  0.466 -29.714 1.00 . A A .  533 ALA CB   1 1 
       11  9220 1 1 29 ALA H    H 22.952  2.736 -29.516 1.00 . A A .  533 ALA H    1 1 
       11  9221 1 1 29 ALA HA   H 25.445  1.674 -28.781 1.00 . A A .  533 ALA HA   1 1 
       11  9222 1 1 29 ALA HB1  H 24.591 -0.420 -29.721 1.00 . A A .  533 ALA HB1  1 1 
       11  9223 1 1 29 ALA HB2  H 23.320  0.429 -28.827 1.00 . A A .  533 ALA HB2  1 1 
       11  9224 1 1 29 ALA HB3  H 23.329  0.459 -30.605 1.00 . A A .  533 ALA HB3  1 1 
       11  9225 1 1 29 ALA N    N 23.949  2.900 -29.544 1.00 . A A .  533 ALA N    1 1 
       11  9226 1 1 29 ALA O    O 26.788  1.038 -30.914 1.00 . A A .  533 ALA O    1 1 
       11  9227 1 1 30 ALA C    C 27.849  3.694 -32.397 1.00 . A A .  534 ALA C    1 1 
       11  9228 1 1 30 ALA CA   C 26.524  3.060 -32.897 1.00 . A A .  534 ALA CA   1 1 
       11  9229 1 1 30 ALA CB   C 25.794  4.008 -33.860 1.00 . A A .  534 ALA CB   1 1 
       11  9230 1 1 30 ALA H    H 24.729  3.230 -31.772 1.00 . A A .  534 ALA H    1 1 
       11  9231 1 1 30 ALA HA   H 26.790  2.154 -33.445 1.00 . A A .  534 ALA HA   1 1 
       11  9232 1 1 30 ALA HB1  H 26.442  4.238 -34.707 1.00 . A A .  534 ALA HB1  1 1 
       11  9233 1 1 30 ALA HB2  H 24.889  3.531 -34.237 1.00 . A A .  534 ALA HB2  1 1 
       11  9234 1 1 30 ALA HB3  H 25.531  4.936 -33.349 1.00 . A A .  534 ALA HB3  1 1 
       11  9235 1 1 30 ALA N    N 25.582  2.695 -31.835 1.00 . A A .  534 ALA N    1 1 
       11  9236 1 1 30 ALA O    O 28.782  3.858 -33.188 1.00 . A A .  534 ALA O    1 1 
       11  9237 1 1 31 GLY C    C 29.167  6.183 -30.575 1.00 . A A .  535 GLY C    1 1 
       11  9238 1 1 31 GLY CA   C 29.145  4.653 -30.502 1.00 . A A .  535 GLY CA   1 1 
       11  9239 1 1 31 GLY H    H 27.134  3.936 -30.518 1.00 . A A .  535 GLY H    1 1 
       11  9240 1 1 31 GLY HA2  H 29.171  4.371 -29.449 1.00 . A A .  535 GLY HA2  1 1 
       11  9241 1 1 31 GLY HA3  H 30.045  4.262 -30.979 1.00 . A A .  535 GLY HA3  1 1 
       11  9242 1 1 31 GLY N    N 27.946  4.061 -31.112 1.00 . A A .  535 GLY N    1 1 
       11  9243 1 1 31 GLY O    O 30.217  6.776 -30.827 1.00 . A A .  535 GLY O    1 1 
       11  9244 1 1 32 GLU C    C 26.944  8.830 -29.389 1.00 . A A .  536 GLU C    1 1 
       11  9245 1 1 32 GLU CA   C 27.809  8.276 -30.533 1.00 . A A .  536 GLU CA   1 1 
       11  9246 1 1 32 GLU CB   C 27.116  8.595 -31.873 1.00 . A A .  536 GLU CB   1 1 
       11  9247 1 1 32 GLU CD   C 29.141  8.963 -33.477 1.00 . A A .  536 GLU CD   1 1 
       11  9248 1 1 32 GLU CG   C 27.861  8.167 -33.147 1.00 . A A .  536 GLU CG   1 1 
       11  9249 1 1 32 GLU H    H 27.204  6.276 -30.126 1.00 . A A .  536 GLU H    1 1 
       11  9250 1 1 32 GLU HA   H 28.770  8.791 -30.497 1.00 . A A .  536 GLU HA   1 1 
       11  9251 1 1 32 GLU HB2  H 26.149  8.093 -31.880 1.00 . A A .  536 GLU HB2  1 1 
       11  9252 1 1 32 GLU HB3  H 26.917  9.665 -31.932 1.00 . A A .  536 GLU HB3  1 1 
       11  9253 1 1 32 GLU HG2  H 28.091  7.101 -33.096 1.00 . A A .  536 GLU HG2  1 1 
       11  9254 1 1 32 GLU HG3  H 27.164  8.301 -33.975 1.00 . A A .  536 GLU HG3  1 1 
       11  9255 1 1 32 GLU N    N 28.009  6.824 -30.396 1.00 . A A .  536 GLU N    1 1 
       11  9256 1 1 32 GLU O    O 26.157  8.100 -28.781 1.00 . A A .  536 GLU O    1 1 
       11  9257 1 1 32 GLU OE1  O 29.590  9.822 -32.681 1.00 . A A .  536 GLU OE1  1 1 
       11  9258 1 1 32 GLU OE2  O 29.692  8.728 -34.582 1.00 . A A .  536 GLU OE2  1 1 
       11  9259 1 1 33 ARG C    C 25.331 11.875 -28.836 1.00 . A A .  537 ARG C    1 1 
       11  9260 1 1 33 ARG CA   C 26.258 10.878 -28.138 1.00 . A A .  537 ARG CA   1 1 
       11  9261 1 1 33 ARG CB   C 27.204 11.544 -27.117 1.00 . A A .  537 ARG CB   1 1 
       11  9262 1 1 33 ARG CD   C 27.311 12.950 -24.956 1.00 . A A .  537 ARG CD   1 1 
       11  9263 1 1 33 ARG CG   C 26.538 12.628 -26.244 1.00 . A A .  537 ARG CG   1 1 
       11  9264 1 1 33 ARG CZ   C 29.474 14.201 -25.260 1.00 . A A .  537 ARG CZ   1 1 
       11  9265 1 1 33 ARG H    H 27.703 10.674 -29.693 1.00 . A A .  537 ARG H    1 1 
       11  9266 1 1 33 ARG HA   H 25.624 10.181 -27.589 1.00 . A A .  537 ARG HA   1 1 
       11  9267 1 1 33 ARG HB2  H 27.604 10.761 -26.472 1.00 . A A .  537 ARG HB2  1 1 
       11  9268 1 1 33 ARG HB3  H 28.039 12.006 -27.647 1.00 . A A .  537 ARG HB3  1 1 
       11  9269 1 1 33 ARG HD2  H 26.893 13.852 -24.507 1.00 . A A .  537 ARG HD2  1 1 
       11  9270 1 1 33 ARG HD3  H 27.135 12.138 -24.254 1.00 . A A .  537 ARG HD3  1 1 
       11  9271 1 1 33 ARG HE   H 29.304 12.233 -25.156 1.00 . A A .  537 ARG HE   1 1 
       11  9272 1 1 33 ARG HG2  H 26.436 13.542 -26.831 1.00 . A A .  537 ARG HG2  1 1 
       11  9273 1 1 33 ARG HG3  H 25.542 12.294 -25.950 1.00 . A A .  537 ARG HG3  1 1 
       11  9274 1 1 33 ARG HH11 H 27.914 15.433 -25.254 1.00 . A A .  537 ARG HH11 1 1 
       11  9275 1 1 33 ARG HH12 H 29.475 16.208 -25.365 1.00 . A A .  537 ARG HH12 1 1 
       11  9276 1 1 33 ARG HH21 H 31.251 13.266 -25.297 1.00 . A A .  537 ARG HH21 1 1 
       11  9277 1 1 33 ARG HH22 H 31.311 14.999 -25.401 1.00 . A A .  537 ARG HH22 1 1 
       11  9278 1 1 33 ARG N    N 27.055 10.139 -29.130 1.00 . A A .  537 ARG N    1 1 
       11  9279 1 1 33 ARG NE   N 28.771 13.088 -25.155 1.00 . A A .  537 ARG NE   1 1 
       11  9280 1 1 33 ARG NH1  N 28.915 15.376 -25.293 1.00 . A A .  537 ARG NH1  1 1 
       11  9281 1 1 33 ARG NH2  N 30.774 14.152 -25.333 1.00 . A A .  537 ARG NH2  1 1 
       11  9282 1 1 33 ARG O    O 25.733 12.554 -29.781 1.00 . A A .  537 ARG O    1 1 
       11  9283 1 1 34 PHE C    C 22.380 13.565 -27.582 1.00 . A A .  538 PHE C    1 1 
       11  9284 1 1 34 PHE CA   C 23.072 12.906 -28.781 1.00 . A A .  538 PHE CA   1 1 
       11  9285 1 1 34 PHE CB   C 22.040 12.152 -29.636 1.00 . A A .  538 PHE CB   1 1 
       11  9286 1 1 34 PHE CD1  C 22.475 12.484 -32.111 1.00 . A A .  538 PHE CD1  1 1 
       11  9287 1 1 34 PHE CD2  C 23.052 10.343 -31.106 1.00 . A A .  538 PHE CD2  1 1 
       11  9288 1 1 34 PHE CE1  C 22.892 12.008 -33.367 1.00 . A A .  538 PHE CE1  1 1 
       11  9289 1 1 34 PHE CE2  C 23.478  9.871 -32.361 1.00 . A A .  538 PHE CE2  1 1 
       11  9290 1 1 34 PHE CG   C 22.546 11.651 -30.977 1.00 . A A .  538 PHE CG   1 1 
       11  9291 1 1 34 PHE CZ   C 23.397 10.702 -33.491 1.00 . A A .  538 PHE CZ   1 1 
       11  9292 1 1 34 PHE H    H 23.877 11.385 -27.537 1.00 . A A .  538 PHE H    1 1 
       11  9293 1 1 34 PHE HA   H 23.515 13.698 -29.387 1.00 . A A .  538 PHE HA   1 1 
       11  9294 1 1 34 PHE HB2  H 21.653 11.308 -29.062 1.00 . A A .  538 PHE HB2  1 1 
       11  9295 1 1 34 PHE HB3  H 21.198 12.819 -29.827 1.00 . A A .  538 PHE HB3  1 1 
       11  9296 1 1 34 PHE HD1  H 22.084 13.488 -32.020 1.00 . A A .  538 PHE HD1  1 1 
       11  9297 1 1 34 PHE HD2  H 23.109  9.693 -30.243 1.00 . A A .  538 PHE HD2  1 1 
       11  9298 1 1 34 PHE HE1  H 22.825 12.645 -34.238 1.00 . A A .  538 PHE HE1  1 1 
       11  9299 1 1 34 PHE HE2  H 23.856  8.863 -32.459 1.00 . A A .  538 PHE HE2  1 1 
       11  9300 1 1 34 PHE HZ   H 23.717 10.334 -34.457 1.00 . A A .  538 PHE HZ   1 1 
       11  9301 1 1 34 PHE N    N 24.108 11.980 -28.326 1.00 . A A .  538 PHE N    1 1 
       11  9302 1 1 34 PHE O    O 22.350 13.017 -26.476 1.00 . A A .  538 PHE O    1 1 
       11  9303 1 1 35 PHE C    C 19.584 15.644 -27.217 1.00 . A A .  539 PHE C    1 1 
       11  9304 1 1 35 PHE CA   C 21.065 15.528 -26.837 1.00 . A A .  539 PHE CA   1 1 
       11  9305 1 1 35 PHE CB   C 21.711 16.916 -26.736 1.00 . A A .  539 PHE CB   1 1 
       11  9306 1 1 35 PHE CD1  C 24.219 16.742 -27.110 1.00 . A A .  539 PHE CD1  1 1 
       11  9307 1 1 35 PHE CD2  C 23.397 17.259 -24.878 1.00 . A A .  539 PHE CD2  1 1 
       11  9308 1 1 35 PHE CE1  C 25.544 16.861 -26.651 1.00 . A A .  539 PHE CE1  1 1 
       11  9309 1 1 35 PHE CE2  C 24.721 17.379 -24.418 1.00 . A A .  539 PHE CE2  1 1 
       11  9310 1 1 35 PHE CG   C 23.141 16.950 -26.227 1.00 . A A .  539 PHE CG   1 1 
       11  9311 1 1 35 PHE CZ   C 25.794 17.192 -25.307 1.00 . A A .  539 PHE CZ   1 1 
       11  9312 1 1 35 PHE H    H 21.818 15.095 -28.769 1.00 . A A .  539 PHE H    1 1 
       11  9313 1 1 35 PHE HA   H 21.128 15.056 -25.856 1.00 . A A .  539 PHE HA   1 1 
       11  9314 1 1 35 PHE HB2  H 21.677 17.389 -27.716 1.00 . A A .  539 PHE HB2  1 1 
       11  9315 1 1 35 PHE HB3  H 21.106 17.524 -26.067 1.00 . A A .  539 PHE HB3  1 1 
       11  9316 1 1 35 PHE HD1  H 24.030 16.529 -28.153 1.00 . A A .  539 PHE HD1  1 1 
       11  9317 1 1 35 PHE HD2  H 22.575 17.433 -24.197 1.00 . A A .  539 PHE HD2  1 1 
       11  9318 1 1 35 PHE HE1  H 26.366 16.729 -27.343 1.00 . A A .  539 PHE HE1  1 1 
       11  9319 1 1 35 PHE HE2  H 24.913 17.638 -23.385 1.00 . A A .  539 PHE HE2  1 1 
       11  9320 1 1 35 PHE HZ   H 26.808 17.327 -24.958 1.00 . A A .  539 PHE HZ   1 1 
       11  9321 1 1 35 PHE N    N 21.780 14.726 -27.825 1.00 . A A .  539 PHE N    1 1 
       11  9322 1 1 35 PHE O    O 19.213 15.633 -28.396 1.00 . A A .  539 PHE O    1 1 
       11  9323 1 1 36 VAL C    C 16.677 16.789 -25.403 1.00 . A A .  540 VAL C    1 1 
       11  9324 1 1 36 VAL CA   C 17.280 15.666 -26.249 1.00 . A A .  540 VAL CA   1 1 
       11  9325 1 1 36 VAL CB   C 16.839 14.297 -25.687 1.00 . A A .  540 VAL CB   1 1 
       11  9326 1 1 36 VAL CG1  C 15.316 14.162 -25.588 1.00 . A A .  540 VAL CG1  1 1 
       11  9327 1 1 36 VAL CG2  C 17.363 13.100 -26.494 1.00 . A A .  540 VAL CG2  1 1 
       11  9328 1 1 36 VAL H    H 19.148 15.764 -25.264 1.00 . A A .  540 VAL H    1 1 
       11  9329 1 1 36 VAL HA   H 16.926 15.763 -27.275 1.00 . A A .  540 VAL HA   1 1 
       11  9330 1 1 36 VAL HB   H 17.249 14.199 -24.686 1.00 . A A .  540 VAL HB   1 1 
       11  9331 1 1 36 VAL HG11 H 14.884 14.983 -25.016 1.00 . A A .  540 VAL HG11 1 1 
       11  9332 1 1 36 VAL HG12 H 14.870 14.144 -26.584 1.00 . A A .  540 VAL HG12 1 1 
       11  9333 1 1 36 VAL HG13 H 15.084 13.245 -25.052 1.00 . A A .  540 VAL HG13 1 1 
       11  9334 1 1 36 VAL HG21 H 17.056 12.172 -26.012 1.00 . A A .  540 VAL HG21 1 1 
       11  9335 1 1 36 VAL HG22 H 16.967 13.119 -27.508 1.00 . A A .  540 VAL HG22 1 1 
       11  9336 1 1 36 VAL HG23 H 18.452 13.113 -26.532 1.00 . A A .  540 VAL HG23 1 1 
       11  9337 1 1 36 VAL N    N 18.741 15.767 -26.195 1.00 . A A .  540 VAL N    1 1 
       11  9338 1 1 36 VAL O    O 16.982 16.918 -24.216 1.00 . A A .  540 VAL O    1 1 
       11  9339 1 1 37 ASP C    C 13.578 18.266 -25.176 1.00 . A A .  541 ASP C    1 1 
       11  9340 1 1 37 ASP CA   C 15.056 18.655 -25.342 1.00 . A A .  541 ASP CA   1 1 
       11  9341 1 1 37 ASP CB   C 15.213 19.943 -26.159 1.00 . A A .  541 ASP CB   1 1 
       11  9342 1 1 37 ASP CG   C 14.369 21.063 -25.546 1.00 . A A .  541 ASP CG   1 1 
       11  9343 1 1 37 ASP H    H 15.557 17.397 -26.974 1.00 . A A .  541 ASP H    1 1 
       11  9344 1 1 37 ASP HA   H 15.475 18.845 -24.353 1.00 . A A .  541 ASP HA   1 1 
       11  9345 1 1 37 ASP HB2  H 16.263 20.239 -26.171 1.00 . A A .  541 ASP HB2  1 1 
       11  9346 1 1 37 ASP HB3  H 14.898 19.768 -27.189 1.00 . A A .  541 ASP HB3  1 1 
       11  9347 1 1 37 ASP N    N 15.786 17.573 -26.000 1.00 . A A .  541 ASP N    1 1 
       11  9348 1 1 37 ASP O    O 12.854 18.062 -26.152 1.00 . A A .  541 ASP O    1 1 
       11  9349 1 1 37 ASP OD1  O 14.837 21.736 -24.600 1.00 . A A .  541 ASP OD1  1 1 
       11  9350 1 1 37 ASP OD2  O 13.200 21.216 -25.957 1.00 . A A .  541 ASP OD2  1 1 
       11  9351 1 1 38 HIS C    C 10.756 19.012 -23.758 1.00 . A A .  542 HIS C    1 1 
       11  9352 1 1 38 HIS CA   C 11.720 17.818 -23.609 1.00 . A A .  542 HIS CA   1 1 
       11  9353 1 1 38 HIS CB   C 11.647 17.260 -22.178 1.00 . A A .  542 HIS CB   1 1 
       11  9354 1 1 38 HIS CD2  C 12.841 15.059 -22.787 1.00 . A A .  542 HIS CD2  1 1 
       11  9355 1 1 38 HIS CE1  C 13.767 14.600 -20.837 1.00 . A A .  542 HIS CE1  1 1 
       11  9356 1 1 38 HIS CG   C 12.519 16.052 -21.904 1.00 . A A .  542 HIS CG   1 1 
       11  9357 1 1 38 HIS H    H 13.764 18.278 -23.159 1.00 . A A .  542 HIS H    1 1 
       11  9358 1 1 38 HIS HA   H 11.368 17.046 -24.295 1.00 . A A .  542 HIS HA   1 1 
       11  9359 1 1 38 HIS HB2  H 11.926 18.051 -21.480 1.00 . A A .  542 HIS HB2  1 1 
       11  9360 1 1 38 HIS HB3  H 10.615 16.982 -21.964 1.00 . A A .  542 HIS HB3  1 1 
       11  9361 1 1 38 HIS HD2  H 12.526 14.992 -23.820 1.00 . A A .  542 HIS HD2  1 1 
       11  9362 1 1 38 HIS HE1  H 14.323 14.085 -20.061 1.00 . A A .  542 HIS HE1  1 1 
       11  9363 1 1 38 HIS N    N 13.118 18.152 -23.927 1.00 . A A .  542 HIS N    1 1 
       11  9364 1 1 38 HIS ND1  N 13.109 15.760 -20.669 1.00 . A A .  542 HIS ND1  1 1 
       11  9365 1 1 38 HIS NE2  N 13.629 14.161 -22.100 1.00 . A A .  542 HIS NE2  1 1 
       11  9366 1 1 38 HIS O    O  9.541 18.821 -23.825 1.00 . A A .  542 HIS O    1 1 
       11  9367 1 1 39 ASN C    C  9.773 21.733 -25.165 1.00 . A A .  543 ASN C    1 1 
       11  9368 1 1 39 ASN CA   C 10.494 21.485 -23.821 1.00 . A A .  543 ASN CA   1 1 
       11  9369 1 1 39 ASN CB   C 11.418 22.661 -23.448 1.00 . A A .  543 ASN CB   1 1 
       11  9370 1 1 39 ASN CG   C 12.163 22.421 -22.143 1.00 . A A .  543 ASN CG   1 1 
       11  9371 1 1 39 ASN H    H 12.283 20.325 -23.824 1.00 . A A .  543 ASN H    1 1 
       11  9372 1 1 39 ASN HA   H  9.721 21.410 -23.053 1.00 . A A .  543 ASN HA   1 1 
       11  9373 1 1 39 ASN HB2  H 12.136 22.840 -24.246 1.00 . A A .  543 ASN HB2  1 1 
       11  9374 1 1 39 ASN HB3  H 10.819 23.565 -23.337 1.00 . A A .  543 ASN HB3  1 1 
       11  9375 1 1 39 ASN HD21 H 13.913 22.047 -23.107 1.00 . A A .  543 ASN HD21 1 1 
       11  9376 1 1 39 ASN HD22 H 13.928 21.861 -21.357 1.00 . A A .  543 ASN HD22 1 1 
       11  9377 1 1 39 ASN N    N 11.277 20.242 -23.808 1.00 . A A .  543 ASN N    1 1 
       11  9378 1 1 39 ASN ND2  N 13.436 22.102 -22.203 1.00 . A A .  543 ASN ND2  1 1 
       11  9379 1 1 39 ASN O    O  8.649 22.242 -25.172 1.00 . A A .  543 ASN O    1 1 
       11  9380 1 1 39 ASN OD1  O 11.602 22.489 -21.057 1.00 . A A .  543 ASN OD1  1 1 
       11  9381 1 1 40 THR C    C  9.958 20.100 -28.452 1.00 . A A .  544 THR C    1 1 
       11  9382 1 1 40 THR CA   C  9.809 21.408 -27.655 1.00 . A A .  544 THR CA   1 1 
       11  9383 1 1 40 THR CB   C 10.409 22.580 -28.459 1.00 . A A .  544 THR CB   1 1 
       11  9384 1 1 40 THR CG2  C 10.255 23.932 -27.760 1.00 . A A .  544 THR CG2  1 1 
       11  9385 1 1 40 THR H    H 11.366 21.083 -26.210 1.00 . A A .  544 THR H    1 1 
       11  9386 1 1 40 THR HA   H  8.738 21.588 -27.577 1.00 . A A .  544 THR HA   1 1 
       11  9387 1 1 40 THR HB   H  9.894 22.642 -29.419 1.00 . A A .  544 THR HB   1 1 
       11  9388 1 1 40 THR HG1  H 12.124 23.176 -29.129 1.00 . A A .  544 THR HG1  1 1 
       11  9389 1 1 40 THR HG21 H 10.574 24.729 -28.432 1.00 . A A .  544 THR HG21 1 1 
       11  9390 1 1 40 THR HG22 H  9.209 24.092 -27.499 1.00 . A A .  544 THR HG22 1 1 
       11  9391 1 1 40 THR HG23 H 10.863 23.964 -26.855 1.00 . A A .  544 THR HG23 1 1 
       11  9392 1 1 40 THR N    N 10.378 21.328 -26.289 1.00 . A A .  544 THR N    1 1 
       11  9393 1 1 40 THR O    O  9.685 20.063 -29.655 1.00 . A A .  544 THR O    1 1 
       11  9394 1 1 40 THR OG1  O 11.785 22.375 -28.698 1.00 . A A .  544 THR OG1  1 1 
       11  9395 1 1 41 ARG C    C 11.814 17.552 -29.299 1.00 . A A .  545 ARG C    1 1 
       11  9396 1 1 41 ARG CA   C 10.616 17.654 -28.329 1.00 . A A .  545 ARG CA   1 1 
       11  9397 1 1 41 ARG CB   C  9.310 17.080 -28.927 1.00 . A A .  545 ARG CB   1 1 
       11  9398 1 1 41 ARG CD   C  8.083 14.928 -29.539 1.00 . A A .  545 ARG CD   1 1 
       11  9399 1 1 41 ARG CG   C  9.120 15.585 -28.618 1.00 . A A .  545 ARG CG   1 1 
       11  9400 1 1 41 ARG CZ   C  5.761 15.381 -30.332 1.00 . A A .  545 ARG CZ   1 1 
       11  9401 1 1 41 ARG H    H 10.584 19.146 -26.803 1.00 . A A .  545 ARG H    1 1 
       11  9402 1 1 41 ARG HA   H 10.894 17.028 -27.480 1.00 . A A .  545 ARG HA   1 1 
       11  9403 1 1 41 ARG HB2  H  8.451 17.614 -28.518 1.00 . A A .  545 ARG HB2  1 1 
       11  9404 1 1 41 ARG HB3  H  9.314 17.236 -30.008 1.00 . A A .  545 ARG HB3  1 1 
       11  9405 1 1 41 ARG HD2  H  8.467 14.964 -30.559 1.00 . A A .  545 ARG HD2  1 1 
       11  9406 1 1 41 ARG HD3  H  7.975 13.886 -29.240 1.00 . A A .  545 ARG HD3  1 1 
       11  9407 1 1 41 ARG HE   H  6.593 16.230 -28.737 1.00 . A A .  545 ARG HE   1 1 
       11  9408 1 1 41 ARG HG2  H 10.065 15.058 -28.750 1.00 . A A .  545 ARG HG2  1 1 
       11  9409 1 1 41 ARG HG3  H  8.808 15.473 -27.579 1.00 . A A .  545 ARG HG3  1 1 
       11  9410 1 1 41 ARG HH11 H  6.729 14.113 -31.575 1.00 . A A .  545 ARG HH11 1 1 
       11  9411 1 1 41 ARG HH12 H  5.073 14.469 -31.984 1.00 . A A .  545 ARG HH12 1 1 
       11  9412 1 1 41 ARG HH21 H  4.506 16.645 -29.397 1.00 . A A .  545 ARG HH21 1 1 
       11  9413 1 1 41 ARG HH22 H  3.868 15.854 -30.805 1.00 . A A .  545 ARG HH22 1 1 
       11  9414 1 1 41 ARG N    N 10.373 19.010 -27.783 1.00 . A A .  545 ARG N    1 1 
       11  9415 1 1 41 ARG NE   N  6.759 15.576 -29.485 1.00 . A A .  545 ARG NE   1 1 
       11  9416 1 1 41 ARG NH1  N  5.849 14.585 -31.359 1.00 . A A .  545 ARG NH1  1 1 
       11  9417 1 1 41 ARG NH2  N  4.627 15.999 -30.159 1.00 . A A .  545 ARG NH2  1 1 
       11  9418 1 1 41 ARG O    O 11.998 16.513 -29.937 1.00 . A A .  545 ARG O    1 1 
       11  9419 1 1 42 ARG C    C 14.946 17.782 -29.910 1.00 . A A .  546 ARG C    1 1 
       11  9420 1 1 42 ARG CA   C 13.789 18.700 -30.330 1.00 . A A .  546 ARG CA   1 1 
       11  9421 1 1 42 ARG CB   C 14.267 20.163 -30.423 1.00 . A A .  546 ARG CB   1 1 
       11  9422 1 1 42 ARG CD   C 14.044 22.375 -31.598 1.00 . A A .  546 ARG CD   1 1 
       11  9423 1 1 42 ARG CG   C 13.437 20.977 -31.426 1.00 . A A .  546 ARG CG   1 1 
       11  9424 1 1 42 ARG CZ   C 13.862 24.145 -33.357 1.00 . A A .  546 ARG CZ   1 1 
       11  9425 1 1 42 ARG H    H 12.405 19.416 -28.854 1.00 . A A .  546 ARG H    1 1 
       11  9426 1 1 42 ARG HA   H 13.491 18.365 -31.326 1.00 . A A .  546 ARG HA   1 1 
       11  9427 1 1 42 ARG HB2  H 14.225 20.633 -29.439 1.00 . A A .  546 ARG HB2  1 1 
       11  9428 1 1 42 ARG HB3  H 15.305 20.183 -30.758 1.00 . A A .  546 ARG HB3  1 1 
       11  9429 1 1 42 ARG HD2  H 13.970 22.916 -30.653 1.00 . A A .  546 ARG HD2  1 1 
       11  9430 1 1 42 ARG HD3  H 15.100 22.259 -31.851 1.00 . A A .  546 ARG HD3  1 1 
       11  9431 1 1 42 ARG HE   H 12.422 22.857 -32.895 1.00 . A A .  546 ARG HE   1 1 
       11  9432 1 1 42 ARG HG2  H 13.448 20.470 -32.393 1.00 . A A .  546 ARG HG2  1 1 
       11  9433 1 1 42 ARG HG3  H 12.406 21.058 -31.081 1.00 . A A .  546 ARG HG3  1 1 
       11  9434 1 1 42 ARG HH11 H 15.619 24.211 -32.409 1.00 . A A .  546 ARG HH11 1 1 
       11  9435 1 1 42 ARG HH12 H 15.419 25.379 -33.687 1.00 . A A .  546 ARG HH12 1 1 
       11  9436 1 1 42 ARG HH21 H 12.235 24.378 -34.509 1.00 . A A .  546 ARG HH21 1 1 
       11  9437 1 1 42 ARG HH22 H 13.548 25.472 -34.830 1.00 . A A .  546 ARG HH22 1 1 
       11  9438 1 1 42 ARG N    N 12.612 18.620 -29.440 1.00 . A A .  546 ARG N    1 1 
       11  9439 1 1 42 ARG NE   N 13.362 23.137 -32.662 1.00 . A A .  546 ARG NE   1 1 
       11  9440 1 1 42 ARG NH1  N 15.059 24.615 -33.139 1.00 . A A .  546 ARG NH1  1 1 
       11  9441 1 1 42 ARG NH2  N 13.163 24.708 -34.300 1.00 . A A .  546 ARG NH2  1 1 
       11  9442 1 1 42 ARG O    O 15.035 17.326 -28.769 1.00 . A A .  546 ARG O    1 1 
       11  9443 1 1 43 THR C    C 18.265 17.336 -31.486 1.00 . A A .  547 THR C    1 1 
       11  9444 1 1 43 THR CA   C 17.095 16.756 -30.683 1.00 . A A .  547 THR CA   1 1 
       11  9445 1 1 43 THR CB   C 16.868 15.305 -31.149 1.00 . A A .  547 THR CB   1 1 
       11  9446 1 1 43 THR CG2  C 16.023 14.502 -30.164 1.00 . A A .  547 THR CG2  1 1 
       11  9447 1 1 43 THR H    H 15.727 17.987 -31.748 1.00 . A A .  547 THR H    1 1 
       11  9448 1 1 43 THR HA   H 17.387 16.746 -29.635 1.00 . A A .  547 THR HA   1 1 
       11  9449 1 1 43 THR HB   H 17.838 14.813 -31.232 1.00 . A A .  547 THR HB   1 1 
       11  9450 1 1 43 THR HG1  H 16.774 15.685 -33.069 1.00 . A A .  547 THR HG1  1 1 
       11  9451 1 1 43 THR HG21 H 15.949 13.471 -30.505 1.00 . A A .  547 THR HG21 1 1 
       11  9452 1 1 43 THR HG22 H 16.502 14.521 -29.188 1.00 . A A .  547 THR HG22 1 1 
       11  9453 1 1 43 THR HG23 H 15.021 14.922 -30.086 1.00 . A A .  547 THR HG23 1 1 
       11  9454 1 1 43 THR N    N 15.874 17.569 -30.842 1.00 . A A .  547 THR N    1 1 
       11  9455 1 1 43 THR O    O 18.056 18.040 -32.477 1.00 . A A .  547 THR O    1 1 
       11  9456 1 1 43 THR OG1  O 16.212 15.252 -32.403 1.00 . A A .  547 THR OG1  1 1 
       11  9457 1 1 44 THR C    C 21.942 16.583 -31.447 1.00 . A A .  548 THR C    1 1 
       11  9458 1 1 44 THR CA   C 20.732 17.477 -31.773 1.00 . A A .  548 THR CA   1 1 
       11  9459 1 1 44 THR CB   C 21.019 18.959 -31.444 1.00 . A A .  548 THR CB   1 1 
       11  9460 1 1 44 THR CG2  C 21.156 19.245 -29.951 1.00 . A A .  548 THR CG2  1 1 
       11  9461 1 1 44 THR H    H 19.615 16.455 -30.254 1.00 . A A .  548 THR H    1 1 
       11  9462 1 1 44 THR HA   H 20.569 17.413 -32.849 1.00 . A A .  548 THR HA   1 1 
       11  9463 1 1 44 THR HB   H 20.192 19.563 -31.820 1.00 . A A .  548 THR HB   1 1 
       11  9464 1 1 44 THR HG1  H 21.948 19.897 -32.873 1.00 . A A .  548 THR HG1  1 1 
       11  9465 1 1 44 THR HG21 H 21.344 20.306 -29.800 1.00 . A A .  548 THR HG21 1 1 
       11  9466 1 1 44 THR HG22 H 20.237 18.983 -29.428 1.00 . A A .  548 THR HG22 1 1 
       11  9467 1 1 44 THR HG23 H 21.982 18.672 -29.541 1.00 . A A .  548 THR HG23 1 1 
       11  9468 1 1 44 THR N    N 19.503 17.027 -31.087 1.00 . A A .  548 THR N    1 1 
       11  9469 1 1 44 THR O    O 21.969 15.898 -30.423 1.00 . A A .  548 THR O    1 1 
       11  9470 1 1 44 THR OG1  O 22.204 19.396 -32.078 1.00 . A A .  548 THR OG1  1 1 
       11  9471 1 1 45 PHE C    C 25.288 16.651 -31.407 1.00 . A A .  549 PHE C    1 1 
       11  9472 1 1 45 PHE CA   C 24.213 15.842 -32.167 1.00 . A A .  549 PHE CA   1 1 
       11  9473 1 1 45 PHE CB   C 24.713 15.456 -33.569 1.00 . A A .  549 PHE CB   1 1 
       11  9474 1 1 45 PHE CD1  C 26.164 13.459 -32.972 1.00 . A A .  549 PHE CD1  1 1 
       11  9475 1 1 45 PHE CD2  C 27.154 15.279 -34.249 1.00 . A A .  549 PHE CD2  1 1 
       11  9476 1 1 45 PHE CE1  C 27.398 12.786 -32.976 1.00 . A A .  549 PHE CE1  1 1 
       11  9477 1 1 45 PHE CE2  C 28.388 14.602 -34.258 1.00 . A A .  549 PHE CE2  1 1 
       11  9478 1 1 45 PHE CG   C 26.037 14.711 -33.604 1.00 . A A .  549 PHE CG   1 1 
       11  9479 1 1 45 PHE CZ   C 28.510 13.355 -33.619 1.00 . A A .  549 PHE CZ   1 1 
       11  9480 1 1 45 PHE H    H 22.854 17.167 -33.140 1.00 . A A .  549 PHE H    1 1 
       11  9481 1 1 45 PHE HA   H 24.037 14.928 -31.599 1.00 . A A .  549 PHE HA   1 1 
       11  9482 1 1 45 PHE HB2  H 23.960 14.829 -34.047 1.00 . A A .  549 PHE HB2  1 1 
       11  9483 1 1 45 PHE HB3  H 24.806 16.365 -34.166 1.00 . A A .  549 PHE HB3  1 1 
       11  9484 1 1 45 PHE HD1  H 25.320 13.019 -32.461 1.00 . A A .  549 PHE HD1  1 1 
       11  9485 1 1 45 PHE HD2  H 27.070 16.243 -34.734 1.00 . A A .  549 PHE HD2  1 1 
       11  9486 1 1 45 PHE HE1  H 27.495 11.835 -32.474 1.00 . A A .  549 PHE HE1  1 1 
       11  9487 1 1 45 PHE HE2  H 29.245 15.044 -34.750 1.00 . A A .  549 PHE HE2  1 1 
       11  9488 1 1 45 PHE HZ   H 29.460 12.836 -33.617 1.00 . A A .  549 PHE HZ   1 1 
       11  9489 1 1 45 PHE N    N 22.943 16.567 -32.332 1.00 . A A .  549 PHE N    1 1 
       11  9490 1 1 45 PHE O    O 26.251 16.081 -30.893 1.00 . A A .  549 PHE O    1 1 
       11  9491 1 1 46 GLU C    C 25.473 19.641 -29.474 1.00 . A A .  550 GLU C    1 1 
       11  9492 1 1 46 GLU CA   C 26.090 18.894 -30.674 1.00 . A A .  550 GLU CA   1 1 
       11  9493 1 1 46 GLU CB   C 26.692 19.818 -31.755 1.00 . A A .  550 GLU CB   1 1 
       11  9494 1 1 46 GLU CD   C 26.372 21.610 -33.520 1.00 . A A .  550 GLU CD   1 1 
       11  9495 1 1 46 GLU CG   C 25.706 20.818 -32.378 1.00 . A A .  550 GLU CG   1 1 
       11  9496 1 1 46 GLU H    H 24.267 18.377 -31.656 1.00 . A A .  550 GLU H    1 1 
       11  9497 1 1 46 GLU HA   H 26.924 18.323 -30.266 1.00 . A A .  550 GLU HA   1 1 
       11  9498 1 1 46 GLU HB2  H 27.523 20.374 -31.320 1.00 . A A .  550 GLU HB2  1 1 
       11  9499 1 1 46 GLU HB3  H 27.103 19.194 -32.551 1.00 . A A .  550 GLU HB3  1 1 
       11  9500 1 1 46 GLU HG2  H 24.835 20.280 -32.760 1.00 . A A .  550 GLU HG2  1 1 
       11  9501 1 1 46 GLU HG3  H 25.362 21.512 -31.609 1.00 . A A .  550 GLU HG3  1 1 
       11  9502 1 1 46 GLU N    N 25.124 17.972 -31.296 1.00 . A A .  550 GLU N    1 1 
       11  9503 1 1 46 GLU O    O 24.392 19.287 -29.005 1.00 . A A .  550 GLU O    1 1 
       11  9504 1 1 46 GLU OE1  O 27.082 22.607 -33.240 1.00 . A A .  550 GLU OE1  1 1 
       11  9505 1 1 46 GLU OE2  O 26.190 21.247 -34.708 1.00 . A A .  550 GLU OE2  1 1 
       11  9506 1 1 47 ASP C    C 25.471 22.950 -28.232 1.00 . A A .  551 ASP C    1 1 
       11  9507 1 1 47 ASP CA   C 25.685 21.475 -27.813 1.00 . A A .  551 ASP CA   1 1 
       11  9508 1 1 47 ASP CB   C 26.650 21.286 -26.631 1.00 . A A .  551 ASP CB   1 1 
       11  9509 1 1 47 ASP CG   C 26.201 22.043 -25.367 1.00 . A A .  551 ASP CG   1 1 
       11  9510 1 1 47 ASP H    H 27.034 20.922 -29.370 1.00 . A A .  551 ASP H    1 1 
       11  9511 1 1 47 ASP HA   H 24.720 21.100 -27.473 1.00 . A A .  551 ASP HA   1 1 
       11  9512 1 1 47 ASP HB2  H 26.708 20.222 -26.395 1.00 . A A .  551 ASP HB2  1 1 
       11  9513 1 1 47 ASP HB3  H 27.648 21.616 -26.927 1.00 . A A .  551 ASP HB3  1 1 
       11  9514 1 1 47 ASP N    N 26.149 20.670 -28.954 1.00 . A A .  551 ASP N    1 1 
       11  9515 1 1 47 ASP O    O 26.319 23.806 -27.947 1.00 . A A .  551 ASP O    1 1 
       11  9516 1 1 47 ASP OD1  O 24.984 22.061 -25.059 1.00 . A A .  551 ASP OD1  1 1 
       11  9517 1 1 47 ASP OD2  O 27.073 22.591 -24.649 1.00 . A A .  551 ASP OD2  1 1 
       11  9518 1 1 48 PRO C    C 23.518 25.507 -28.358 1.00 . A A .  552 PRO C    1 1 
       11  9519 1 1 48 PRO CA   C 24.071 24.595 -29.475 1.00 . A A .  552 PRO CA   1 1 
       11  9520 1 1 48 PRO CB   C 23.049 24.349 -30.598 1.00 . A A .  552 PRO CB   1 1 
       11  9521 1 1 48 PRO CD   C 23.335 22.323 -29.386 1.00 . A A .  552 PRO CD   1 1 
       11  9522 1 1 48 PRO CG   C 22.257 23.154 -30.079 1.00 . A A .  552 PRO CG   1 1 
       11  9523 1 1 48 PRO HA   H 24.958 25.065 -29.900 1.00 . A A .  552 PRO HA   1 1 
       11  9524 1 1 48 PRO HB2  H 22.404 25.204 -30.798 1.00 . A A .  552 PRO HB2  1 1 
       11  9525 1 1 48 PRO HB3  H 23.577 24.063 -31.509 1.00 . A A .  552 PRO HB3  1 1 
       11  9526 1 1 48 PRO HD2  H 22.909 21.804 -28.527 1.00 . A A .  552 PRO HD2  1 1 
       11  9527 1 1 48 PRO HD3  H 23.730 21.604 -30.100 1.00 . A A .  552 PRO HD3  1 1 
       11  9528 1 1 48 PRO HG2  H 21.517 23.485 -29.349 1.00 . A A .  552 PRO HG2  1 1 
       11  9529 1 1 48 PRO HG3  H 21.780 22.602 -30.890 1.00 . A A .  552 PRO HG3  1 1 
       11  9530 1 1 48 PRO N    N 24.388 23.252 -28.984 1.00 . A A .  552 PRO N    1 1 
       11  9531 1 1 48 PRO O    O 23.516 25.152 -27.174 1.00 . A A .  552 PRO O    1 1 
       11  9532 1 1 49 ARG C    C 21.234 26.971 -26.984 1.00 . A A .  553 ARG C    1 1 
       11  9533 1 1 49 ARG CA   C 22.318 27.648 -27.856 1.00 . A A .  553 ARG CA   1 1 
       11  9534 1 1 49 ARG CB   C 21.733 28.798 -28.704 1.00 . A A .  553 ARG CB   1 1 
       11  9535 1 1 49 ARG CD   C 20.173 29.465 -30.624 1.00 . A A .  553 ARG CD   1 1 
       11  9536 1 1 49 ARG CG   C 20.597 28.358 -29.652 1.00 . A A .  553 ARG CG   1 1 
       11  9537 1 1 49 ARG CZ   C 19.064 31.698 -30.501 1.00 . A A .  553 ARG CZ   1 1 
       11  9538 1 1 49 ARG H    H 23.103 26.932 -29.718 1.00 . A A .  553 ARG H    1 1 
       11  9539 1 1 49 ARG HA   H 23.067 28.073 -27.187 1.00 . A A .  553 ARG HA   1 1 
       11  9540 1 1 49 ARG HB2  H 21.355 29.573 -28.036 1.00 . A A .  553 ARG HB2  1 1 
       11  9541 1 1 49 ARG HB3  H 22.539 29.237 -29.295 1.00 . A A .  553 ARG HB3  1 1 
       11  9542 1 1 49 ARG HD2  H 21.058 29.828 -31.152 1.00 . A A .  553 ARG HD2  1 1 
       11  9543 1 1 49 ARG HD3  H 19.489 29.030 -31.355 1.00 . A A .  553 ARG HD3  1 1 
       11  9544 1 1 49 ARG HE   H 19.312 30.493 -28.952 1.00 . A A .  553 ARG HE   1 1 
       11  9545 1 1 49 ARG HG2  H 20.931 27.506 -30.245 1.00 . A A .  553 ARG HG2  1 1 
       11  9546 1 1 49 ARG HG3  H 19.726 28.051 -29.073 1.00 . A A .  553 ARG HG3  1 1 
       11  9547 1 1 49 ARG HH11 H 19.656 31.248 -32.356 1.00 . A A .  553 ARG HH11 1 1 
       11  9548 1 1 49 ARG HH12 H 18.865 32.791 -32.183 1.00 . A A .  553 ARG HH12 1 1 
       11  9549 1 1 49 ARG HH21 H 18.296 32.404 -28.794 1.00 . A A .  553 ARG HH21 1 1 
       11  9550 1 1 49 ARG HH22 H 18.146 33.455 -30.185 1.00 . A A .  553 ARG HH22 1 1 
       11  9551 1 1 49 ARG N    N 23.029 26.698 -28.738 1.00 . A A .  553 ARG N    1 1 
       11  9552 1 1 49 ARG NE   N 19.494 30.584 -29.940 1.00 . A A .  553 ARG NE   1 1 
       11  9553 1 1 49 ARG NH1  N 19.211 31.939 -31.775 1.00 . A A .  553 ARG NH1  1 1 
       11  9554 1 1 49 ARG NH2  N 18.467 32.596 -29.773 1.00 . A A .  553 ARG NH2  1 1 
       11  9555 1 1 49 ARG O    O 20.553 26.060 -27.468 1.00 . A A .  553 ARG O    1 1 
       11  9556 1 1 50 PRO C    C 18.547 27.218 -25.283 1.00 . A A .  554 PRO C    1 1 
       11  9557 1 1 50 PRO CA   C 19.983 26.860 -24.854 1.00 . A A .  554 PRO CA   1 1 
       11  9558 1 1 50 PRO CB   C 20.308 27.412 -23.461 1.00 . A A .  554 PRO CB   1 1 
       11  9559 1 1 50 PRO CD   C 21.742 28.485 -25.046 1.00 . A A .  554 PRO CD   1 1 
       11  9560 1 1 50 PRO CG   C 20.974 28.756 -23.753 1.00 . A A .  554 PRO CG   1 1 
       11  9561 1 1 50 PRO HA   H 20.072 25.773 -24.835 1.00 . A A .  554 PRO HA   1 1 
       11  9562 1 1 50 PRO HB2  H 19.419 27.527 -22.839 1.00 . A A .  554 PRO HB2  1 1 
       11  9563 1 1 50 PRO HB3  H 21.027 26.753 -22.971 1.00 . A A .  554 PRO HB3  1 1 
       11  9564 1 1 50 PRO HD2  H 21.799 29.394 -25.645 1.00 . A A .  554 PRO HD2  1 1 
       11  9565 1 1 50 PRO HD3  H 22.745 28.129 -24.807 1.00 . A A .  554 PRO HD3  1 1 
       11  9566 1 1 50 PRO HG2  H 20.211 29.515 -23.929 1.00 . A A .  554 PRO HG2  1 1 
       11  9567 1 1 50 PRO HG3  H 21.640 29.063 -22.945 1.00 . A A .  554 PRO HG3  1 1 
       11  9568 1 1 50 PRO N    N 21.008 27.430 -25.735 1.00 . A A .  554 PRO N    1 1 
       11  9569 1 1 50 PRO O    O 17.608 26.494 -24.947 1.00 . A A .  554 PRO O    1 1 
       11  9570 1 1 51 GLY C    C 16.996 30.332 -26.499 1.00 . A A .  555 GLY C    1 1 
       11  9571 1 1 51 GLY CA   C 17.083 28.804 -26.534 1.00 . A A .  555 GLY CA   1 1 
       11  9572 1 1 51 GLY H    H 19.186 28.876 -26.235 1.00 . A A .  555 GLY H    1 1 
       11  9573 1 1 51 GLY HA2  H 16.957 28.476 -27.566 1.00 . A A .  555 GLY HA2  1 1 
       11  9574 1 1 51 GLY HA3  H 16.263 28.386 -25.947 1.00 . A A .  555 GLY HA3  1 1 
       11  9575 1 1 51 GLY N    N 18.370 28.323 -26.021 1.00 . A A .  555 GLY N    1 1 
       11  9576 1 1 51 GLY O    O 17.766 31.021 -27.179 1.00 . A A .  555 GLY O    1 1 
       11  9577 1 1 52 ALA C    C 15.363 32.511 -23.964 1.00 . A A .  556 ALA C    1 1 
       11  9578 1 1 52 ALA CA   C 15.832 32.267 -25.428 1.00 . A A .  556 ALA CA   1 1 
       11  9579 1 1 52 ALA CB   C 14.834 32.780 -26.480 1.00 . A A .  556 ALA CB   1 1 
       11  9580 1 1 52 ALA H    H 15.490 30.189 -25.177 1.00 . A A .  556 ALA H    1 1 
       11  9581 1 1 52 ALA HA   H 16.765 32.816 -25.564 1.00 . A A .  556 ALA HA   1 1 
       11  9582 1 1 52 ALA HB1  H 14.650 33.844 -26.326 1.00 . A A .  556 ALA HB1  1 1 
       11  9583 1 1 52 ALA HB2  H 15.243 32.637 -27.481 1.00 . A A .  556 ALA HB2  1 1 
       11  9584 1 1 52 ALA HB3  H 13.890 32.238 -26.400 1.00 . A A .  556 ALA HB3  1 1 
       11  9585 1 1 52 ALA N    N 16.072 30.843 -25.682 1.00 . A A .  556 ALA N    1 1 
       11  9586 1 1 52 ALA O    O 14.202 32.882 -23.743 1.00 . A A .  556 ALA O    1 1 
       11  9587 1 1 53 PRO C    C 15.572 33.847 -21.112 1.00 . A A .  557 PRO C    1 1 
       11  9588 1 1 53 PRO CA   C 15.880 32.390 -21.525 1.00 . A A .  557 PRO CA   1 1 
       11  9589 1 1 53 PRO CB   C 17.073 31.811 -20.755 1.00 . A A .  557 PRO CB   1 1 
       11  9590 1 1 53 PRO CD   C 17.606 31.816 -23.088 1.00 . A A .  557 PRO CD   1 1 
       11  9591 1 1 53 PRO CG   C 18.248 31.997 -21.712 1.00 . A A .  557 PRO CG   1 1 
       11  9592 1 1 53 PRO HA   H 14.999 31.786 -21.301 1.00 . A A .  557 PRO HA   1 1 
       11  9593 1 1 53 PRO HB2  H 17.240 32.322 -19.806 1.00 . A A .  557 PRO HB2  1 1 
       11  9594 1 1 53 PRO HB3  H 16.912 30.745 -20.584 1.00 . A A .  557 PRO HB3  1 1 
       11  9595 1 1 53 PRO HD2  H 18.140 32.414 -23.827 1.00 . A A .  557 PRO HD2  1 1 
       11  9596 1 1 53 PRO HD3  H 17.636 30.761 -23.363 1.00 . A A .  557 PRO HD3  1 1 
       11  9597 1 1 53 PRO HG2  H 18.638 33.012 -21.621 1.00 . A A .  557 PRO HG2  1 1 
       11  9598 1 1 53 PRO HG3  H 19.037 31.266 -21.534 1.00 . A A .  557 PRO HG3  1 1 
       11  9599 1 1 53 PRO N    N 16.217 32.242 -22.949 1.00 . A A .  557 PRO N    1 1 
       11  9600 1 1 53 PRO O    O 14.665 34.041 -20.270 1.00 . A A .  557 PRO O    1 1 
       11  9601 2 2  7 ASN C    C 29.437  7.583 -45.361 1.00 . B B . 2319 ASN C    1 1 
       11  9602 2 2  7 ASN CA   C 30.386  7.081 -44.261 1.00 . B B . 2319 ASN CA   1 1 
       11  9603 2 2  7 ASN CB   C 31.769  7.788 -44.280 1.00 . B B . 2319 ASN CB   1 1 
       11  9604 2 2  7 ASN CG   C 32.796  7.191 -45.251 1.00 . B B . 2319 ASN CG   1 1 
       11  9605 2 2  7 ASN H    H 29.594  5.165 -44.173 1.00 . B B . 2319 ASN H    1 1 
       11  9606 2 2  7 ASN HA   H 29.918  7.364 -43.316 1.00 . B B . 2319 ASN HA   1 1 
       11  9607 2 2  7 ASN HB2  H 31.636  8.846 -44.511 1.00 . B B . 2319 ASN HB2  1 1 
       11  9608 2 2  7 ASN HB3  H 32.193  7.735 -43.275 1.00 . B B . 2319 ASN HB3  1 1 
       11  9609 2 2  7 ASN HD21 H 31.817  7.839 -46.905 1.00 . B B . 2319 ASN HD21 1 1 
       11  9610 2 2  7 ASN HD22 H 33.322  6.964 -47.180 1.00 . B B . 2319 ASN HD22 1 1 
       11  9611 2 2  7 ASN N    N 30.500  5.597 -44.282 1.00 . B B . 2319 ASN N    1 1 
       11  9612 2 2  7 ASN ND2  N 32.639  7.359 -46.548 1.00 . B B . 2319 ASN ND2  1 1 
       11  9613 2 2  7 ASN O    O 29.858  7.845 -46.488 1.00 . B B . 2319 ASN O    1 1 
       11  9614 2 2  7 ASN OD1  O 33.744  6.532 -44.847 1.00 . B B . 2319 ASN OD1  1 1 
       11  9615 2 2  8 THR C    C 26.057  9.099 -45.449 1.00 . B B . 2320 THR C    1 1 
       11  9616 2 2  8 THR CA   C 27.063  8.072 -46.002 1.00 . B B . 2320 THR CA   1 1 
       11  9617 2 2  8 THR CB   C 26.324  6.802 -46.484 1.00 . B B . 2320 THR CB   1 1 
       11  9618 2 2  8 THR CG2  C 27.198  5.924 -47.381 1.00 . B B . 2320 THR CG2  1 1 
       11  9619 2 2  8 THR H    H 27.841  7.429 -44.122 1.00 . B B . 2320 THR H    1 1 
       11  9620 2 2  8 THR HA   H 27.505  8.546 -46.879 1.00 . B B . 2320 THR HA   1 1 
       11  9621 2 2  8 THR HB   H 25.446  7.083 -47.067 1.00 . B B . 2320 THR HB   1 1 
       11  9622 2 2  8 THR HG1  H 25.055  6.328 -45.086 1.00 . B B . 2320 THR HG1  1 1 
       11  9623 2 2  8 THR HG21 H 26.599  5.102 -47.773 1.00 . B B . 2320 THR HG21 1 1 
       11  9624 2 2  8 THR HG22 H 27.572  6.514 -48.219 1.00 . B B . 2320 THR HG22 1 1 
       11  9625 2 2  8 THR HG23 H 28.038  5.516 -46.821 1.00 . B B . 2320 THR HG23 1 1 
       11  9626 2 2  8 THR N    N 28.143  7.721 -45.043 1.00 . B B . 2320 THR N    1 1 
       11  9627 2 2  8 THR O    O 24.969  9.272 -46.003 1.00 . B B . 2320 THR O    1 1 
       11  9628 2 2  8 THR OG1  O 25.924  6.004 -45.385 1.00 . B B . 2320 THR OG1  1 1 
       11  9629 2 2  9 GLY C    C 24.325 10.232 -42.968 1.00 . B B . 2321 GLY C    1 1 
       11  9630 2 2  9 GLY CA   C 25.529 10.809 -43.728 1.00 . B B . 2321 GLY CA   1 1 
       11  9631 2 2  9 GLY H    H 27.318  9.661 -43.970 1.00 . B B . 2321 GLY H    1 1 
       11  9632 2 2  9 GLY HA2  H 26.124 11.382 -43.018 1.00 . B B . 2321 GLY HA2  1 1 
       11  9633 2 2  9 GLY HA3  H 25.161 11.495 -44.492 1.00 . B B . 2321 GLY HA3  1 1 
       11  9634 2 2  9 GLY N    N 26.393  9.794 -44.353 1.00 . B B . 2321 GLY N    1 1 
       11  9635 2 2  9 GLY O    O 23.268 10.866 -42.917 1.00 . B B . 2321 GLY O    1 1 
       11  9636 2 2 10 ALA C    C 23.949  7.700 -40.357 1.00 . B B . 2322 ALA C    1 1 
       11  9637 2 2 10 ALA CA   C 23.422  8.305 -41.674 1.00 . B B . 2322 ALA CA   1 1 
       11  9638 2 2 10 ALA CB   C 22.861  7.219 -42.603 1.00 . B B . 2322 ALA CB   1 1 
       11  9639 2 2 10 ALA H    H 25.372  8.583 -42.467 1.00 . B B . 2322 ALA H    1 1 
       11  9640 2 2 10 ALA HA   H 22.610  8.990 -41.425 1.00 . B B . 2322 ALA HA   1 1 
       11  9641 2 2 10 ALA HB1  H 22.051  6.686 -42.103 1.00 . B B . 2322 ALA HB1  1 1 
       11  9642 2 2 10 ALA HB2  H 22.472  7.673 -43.516 1.00 . B B . 2322 ALA HB2  1 1 
       11  9643 2 2 10 ALA HB3  H 23.646  6.506 -42.864 1.00 . B B . 2322 ALA HB3  1 1 
       11  9644 2 2 10 ALA N    N 24.471  9.031 -42.395 1.00 . B B . 2322 ALA N    1 1 
       11  9645 2 2 10 ALA O    O 25.084  7.218 -40.285 1.00 . B B . 2322 ALA O    1 1 
       11  9646 2 2 11 LYS C    C 21.979  6.761 -37.336 1.00 . B B . 2323 LYS C    1 1 
       11  9647 2 2 11 LYS CA   C 23.326  7.135 -37.982 1.00 . B B . 2323 LYS CA   1 1 
       11  9648 2 2 11 LYS CB   C 24.094  8.152 -37.101 1.00 . B B . 2323 LYS CB   1 1 
       11  9649 2 2 11 LYS CD   C 26.568  7.563 -36.915 1.00 . B B . 2323 LYS CD   1 1 
       11  9650 2 2 11 LYS CE   C 27.545  6.551 -36.303 1.00 . B B . 2323 LYS CE   1 1 
       11  9651 2 2 11 LYS CG   C 25.185  7.478 -36.247 1.00 . B B . 2323 LYS CG   1 1 
       11  9652 2 2 11 LYS H    H 22.179  8.100 -39.490 1.00 . B B . 2323 LYS H    1 1 
       11  9653 2 2 11 LYS HA   H 23.910  6.219 -38.088 1.00 . B B . 2323 LYS HA   1 1 
       11  9654 2 2 11 LYS HB2  H 24.556  8.925 -37.720 1.00 . B B . 2323 LYS HB2  1 1 
       11  9655 2 2 11 LYS HB3  H 23.391  8.663 -36.441 1.00 . B B . 2323 LYS HB3  1 1 
       11  9656 2 2 11 LYS HD2  H 26.481  7.358 -37.983 1.00 . B B . 2323 LYS HD2  1 1 
       11  9657 2 2 11 LYS HD3  H 26.950  8.578 -36.784 1.00 . B B . 2323 LYS HD3  1 1 
       11  9658 2 2 11 LYS HE2  H 27.384  6.501 -35.224 1.00 . B B . 2323 LYS HE2  1 1 
       11  9659 2 2 11 LYS HE3  H 27.322  5.564 -36.720 1.00 . B B . 2323 LYS HE3  1 1 
       11  9660 2 2 11 LYS HG2  H 25.235  7.984 -35.283 1.00 . B B . 2323 LYS HG2  1 1 
       11  9661 2 2 11 LYS HG3  H 24.922  6.436 -36.063 1.00 . B B . 2323 LYS HG3  1 1 
       11  9662 2 2 11 LYS HZ1  H 29.241  7.719 -36.010 1.00 . B B . 2323 LYS HZ1  1 1 
       11  9663 2 2 11 LYS HZ2  H 29.585  6.160 -36.324 1.00 . B B . 2323 LYS HZ2  1 1 
       11  9664 2 2 11 LYS HZ3  H 29.113  7.134 -37.549 1.00 . B B . 2323 LYS HZ3  1 1 
       11  9665 2 2 11 LYS N    N 23.099  7.710 -39.323 1.00 . B B . 2323 LYS N    1 1 
       11  9666 2 2 11 LYS NZ   N 28.961  6.914 -36.575 1.00 . B B . 2323 LYS NZ   1 1 
       11  9667 2 2 11 LYS O    O 20.926  7.025 -37.920 1.00 . B B . 2323 LYS O    1 1 
       11  9668 2 2 12 GLN C    C 20.138  7.405 -35.003 1.00 . B B . 2324 GLN C    1 1 
       11  9669 2 2 12 GLN CA   C 20.772  6.029 -35.314 1.00 . B B . 2324 GLN CA   1 1 
       11  9670 2 2 12 GLN CB   C 21.090  5.292 -34.001 1.00 . B B . 2324 GLN CB   1 1 
       11  9671 2 2 12 GLN CD   C 21.646  3.028 -32.931 1.00 . B B . 2324 GLN CD   1 1 
       11  9672 2 2 12 GLN CG   C 21.434  3.811 -34.228 1.00 . B B . 2324 GLN CG   1 1 
       11  9673 2 2 12 GLN H    H 22.881  6.020 -35.690 1.00 . B B . 2324 GLN H    1 1 
       11  9674 2 2 12 GLN HA   H 20.065  5.421 -35.877 1.00 . B B . 2324 GLN HA   1 1 
       11  9675 2 2 12 GLN HB2  H 21.920  5.786 -33.494 1.00 . B B . 2324 GLN HB2  1 1 
       11  9676 2 2 12 GLN HB3  H 20.210  5.350 -33.358 1.00 . B B . 2324 GLN HB3  1 1 
       11  9677 2 2 12 GLN HE21 H 22.889  1.700 -33.817 1.00 . B B . 2324 GLN HE21 1 1 
       11  9678 2 2 12 GLN HE22 H 22.512  1.423 -32.124 1.00 . B B . 2324 GLN HE22 1 1 
       11  9679 2 2 12 GLN HG2  H 20.626  3.333 -34.783 1.00 . B B . 2324 GLN HG2  1 1 
       11  9680 2 2 12 GLN HG3  H 22.340  3.748 -34.830 1.00 . B B . 2324 GLN HG3  1 1 
       11  9681 2 2 12 GLN N    N 21.990  6.196 -36.125 1.00 . B B . 2324 GLN N    1 1 
       11  9682 2 2 12 GLN NE2  N 22.454  1.991 -32.953 1.00 . B B . 2324 GLN NE2  1 1 
       11  9683 2 2 12 GLN O    O 20.803  8.234 -34.373 1.00 . B B . 2324 GLN O    1 1 
       11  9684 2 2 12 GLN OE1  O 21.105  3.320 -31.872 1.00 . B B . 2324 GLN OE1  1 1 
       11  9685 2 2 13 PRO C    C 17.833  9.028 -33.632 1.00 . B B . 2325 PRO C    1 1 
       11  9686 2 2 13 PRO CA   C 18.235  8.960 -35.121 1.00 . B B . 2325 PRO CA   1 1 
       11  9687 2 2 13 PRO CB   C 17.016  9.017 -36.049 1.00 . B B . 2325 PRO CB   1 1 
       11  9688 2 2 13 PRO CD   C 18.001  6.830 -36.202 1.00 . B B . 2325 PRO CD   1 1 
       11  9689 2 2 13 PRO CG   C 16.652  7.548 -36.269 1.00 . B B . 2325 PRO CG   1 1 
       11  9690 2 2 13 PRO HA   H 18.907  9.777 -35.378 1.00 . B B . 2325 PRO HA   1 1 
       11  9691 2 2 13 PRO HB2  H 16.189  9.579 -35.613 1.00 . B B . 2325 PRO HB2  1 1 
       11  9692 2 2 13 PRO HB3  H 17.310  9.460 -37.001 1.00 . B B . 2325 PRO HB3  1 1 
       11  9693 2 2 13 PRO HD2  H 17.875  5.853 -35.735 1.00 . B B . 2325 PRO HD2  1 1 
       11  9694 2 2 13 PRO HD3  H 18.401  6.718 -37.210 1.00 . B B . 2325 PRO HD3  1 1 
       11  9695 2 2 13 PRO HG2  H 16.010  7.201 -35.458 1.00 . B B . 2325 PRO HG2  1 1 
       11  9696 2 2 13 PRO HG3  H 16.162  7.395 -37.231 1.00 . B B . 2325 PRO HG3  1 1 
       11  9697 2 2 13 PRO N    N 18.885  7.685 -35.417 1.00 . B B . 2325 PRO N    1 1 
       11  9698 2 2 13 PRO O    O 17.179  8.100 -33.139 1.00 . B B . 2325 PRO O    1 1 
       11  9699 2 2 14 PRO C    C 16.164 10.575 -31.553 1.00 . B B . 2326 PRO C    1 1 
       11  9700 2 2 14 PRO CA   C 17.677 10.302 -31.532 1.00 . B B . 2326 PRO CA   1 1 
       11  9701 2 2 14 PRO CB   C 18.486 11.477 -30.974 1.00 . B B . 2326 PRO CB   1 1 
       11  9702 2 2 14 PRO CD   C 19.011 11.225 -33.298 1.00 . B B . 2326 PRO CD   1 1 
       11  9703 2 2 14 PRO CG   C 18.822 12.292 -32.222 1.00 . B B . 2326 PRO CG   1 1 
       11  9704 2 2 14 PRO HA   H 17.877  9.415 -30.928 1.00 . B B . 2326 PRO HA   1 1 
       11  9705 2 2 14 PRO HB2  H 17.929 12.057 -30.239 1.00 . B B . 2326 PRO HB2  1 1 
       11  9706 2 2 14 PRO HB3  H 19.408 11.096 -30.532 1.00 . B B . 2326 PRO HB3  1 1 
       11  9707 2 2 14 PRO HD2  H 18.711 11.625 -34.267 1.00 . B B . 2326 PRO HD2  1 1 
       11  9708 2 2 14 PRO HD3  H 20.054 10.905 -33.323 1.00 . B B . 2326 PRO HD3  1 1 
       11  9709 2 2 14 PRO HG2  H 17.972 12.918 -32.491 1.00 . B B . 2326 PRO HG2  1 1 
       11  9710 2 2 14 PRO HG3  H 19.713 12.901 -32.084 1.00 . B B . 2326 PRO HG3  1 1 
       11  9711 2 2 14 PRO N    N 18.172 10.104 -32.893 1.00 . B B . 2326 PRO N    1 1 
       11  9712 2 2 14 PRO O    O 15.672 11.389 -32.338 1.00 . B B . 2326 PRO O    1 1 
       11  9713 2 2 15 SER C    C 13.469  9.423 -29.262 1.00 . B B . 2327 SER C    1 1 
       11  9714 2 2 15 SER CA   C 13.939  9.940 -30.625 1.00 . B B . 2327 SER CA   1 1 
       11  9715 2 2 15 SER CB   C 13.278  9.140 -31.764 1.00 . B B . 2327 SER CB   1 1 
       11  9716 2 2 15 SER H    H 15.877  9.194 -30.120 1.00 . B B . 2327 SER H    1 1 
       11  9717 2 2 15 SER HA   H 13.618 10.979 -30.707 1.00 . B B . 2327 SER HA   1 1 
       11  9718 2 2 15 SER HB2  H 13.727  8.146 -31.822 1.00 . B B . 2327 SER HB2  1 1 
       11  9719 2 2 15 SER HB3  H 12.210  9.030 -31.558 1.00 . B B . 2327 SER HB3  1 1 
       11  9720 2 2 15 SER HG   H 14.222 10.359 -32.962 1.00 . B B . 2327 SER HG   1 1 
       11  9721 2 2 15 SER N    N 15.409  9.870 -30.709 1.00 . B B . 2327 SER N    1 1 
       11  9722 2 2 15 SER O    O 12.990  8.296 -29.144 1.00 . B B . 2327 SER O    1 1 
       11  9723 2 2 15 SER OG   O 13.419  9.803 -33.009 1.00 . B B . 2327 SER OG   1 1 
       11  9724 2 2 16 TYR C    C 11.700 10.051 -26.713 1.00 . B B . 2328 TYR C    1 1 
       11  9725 2 2 16 TYR CA   C 13.226  9.883 -26.850 1.00 . B B . 2328 TYR CA   1 1 
       11  9726 2 2 16 TYR CB   C 14.028 10.726 -25.850 1.00 . B B . 2328 TYR CB   1 1 
       11  9727 2 2 16 TYR CD1  C 14.397  9.256 -23.822 1.00 . B B . 2328 TYR CD1  1 1 
       11  9728 2 2 16 TYR CD2  C 12.962 11.213 -23.596 1.00 . B B . 2328 TYR CD2  1 1 
       11  9729 2 2 16 TYR CE1  C 14.182  8.941 -22.466 1.00 . B B . 2328 TYR CE1  1 1 
       11  9730 2 2 16 TYR CE2  C 12.738 10.898 -22.242 1.00 . B B . 2328 TYR CE2  1 1 
       11  9731 2 2 16 TYR CG   C 13.786 10.390 -24.389 1.00 . B B . 2328 TYR CG   1 1 
       11  9732 2 2 16 TYR CZ   C 13.348  9.759 -21.672 1.00 . B B . 2328 TYR CZ   1 1 
       11  9733 2 2 16 TYR H    H 14.111 11.115 -28.361 1.00 . B B . 2328 TYR H    1 1 
       11  9734 2 2 16 TYR HA   H 13.453  8.834 -26.653 1.00 . B B . 2328 TYR HA   1 1 
       11  9735 2 2 16 TYR HB2  H 15.090 10.587 -26.054 1.00 . B B . 2328 TYR HB2  1 1 
       11  9736 2 2 16 TYR HB3  H 13.800 11.775 -26.025 1.00 . B B . 2328 TYR HB3  1 1 
       11  9737 2 2 16 TYR HD1  H 15.032  8.623 -24.429 1.00 . B B . 2328 TYR HD1  1 1 
       11  9738 2 2 16 TYR HD2  H 12.493 12.087 -24.026 1.00 . B B . 2328 TYR HD2  1 1 
       11  9739 2 2 16 TYR HE1  H 14.647  8.072 -22.025 1.00 . B B . 2328 TYR HE1  1 1 
       11  9740 2 2 16 TYR HE2  H 12.094 11.524 -21.638 1.00 . B B . 2328 TYR HE2  1 1 
       11  9741 2 2 16 TYR HH   H 12.547 10.076 -19.921 1.00 . B B . 2328 TYR HH   1 1 
       11  9742 2 2 16 TYR N    N 13.667 10.220 -28.209 1.00 . B B . 2328 TYR N    1 1 
       11  9743 2 2 16 TYR O    O 10.955  9.090 -26.910 1.00 . B B . 2328 TYR O    1 1 
       11  9744 2 2 16 TYR OH   O 13.135  9.441 -20.365 1.00 . B B . 2328 TYR OH   1 1 
       11  9745 2 2 17 GLU C    C  9.028 11.272 -27.692 1.00 . B B . 2329 GLU C    1 1 
       11  9746 2 2 17 GLU CA   C  9.762 11.540 -26.372 1.00 . B B . 2329 GLU CA   1 1 
       11  9747 2 2 17 GLU CB   C  9.474 12.970 -25.873 1.00 . B B . 2329 GLU CB   1 1 
       11  9748 2 2 17 GLU CD   C  8.671 14.275 -23.789 1.00 . B B . 2329 GLU CD   1 1 
       11  9749 2 2 17 GLU CG   C  9.381 13.018 -24.337 1.00 . B B . 2329 GLU CG   1 1 
       11  9750 2 2 17 GLU H    H 11.848 12.043 -26.344 1.00 . B B . 2329 GLU H    1 1 
       11  9751 2 2 17 GLU HA   H  9.330 10.849 -25.654 1.00 . B B . 2329 GLU HA   1 1 
       11  9752 2 2 17 GLU HB2  H 10.240 13.662 -26.227 1.00 . B B . 2329 GLU HB2  1 1 
       11  9753 2 2 17 GLU HB3  H  8.521 13.284 -26.295 1.00 . B B . 2329 GLU HB3  1 1 
       11  9754 2 2 17 GLU HG2  H  8.827 12.145 -23.984 1.00 . B B . 2329 GLU HG2  1 1 
       11  9755 2 2 17 GLU HG3  H 10.391 12.955 -23.930 1.00 . B B . 2329 GLU HG3  1 1 
       11  9756 2 2 17 GLU N    N 11.206 11.274 -26.468 1.00 . B B . 2329 GLU N    1 1 
       11  9757 2 2 17 GLU O    O  7.924 10.733 -27.678 1.00 . B B . 2329 GLU O    1 1 
       11  9758 2 2 17 GLU OE1  O  7.689 14.755 -24.407 1.00 . B B . 2329 GLU OE1  1 1 
       11  9759 2 2 17 GLU OE2  O  9.047 14.749 -22.691 1.00 . B B . 2329 GLU OE2  1 1 
       11  9760 2 2 18 ASP C    C  8.748  9.944 -30.543 1.00 . B B . 2330 ASP C    1 1 
       11  9761 2 2 18 ASP CA   C  9.022 11.413 -30.157 1.00 . B B . 2330 ASP CA   1 1 
       11  9762 2 2 18 ASP CB   C  9.871 12.131 -31.216 1.00 . B B . 2330 ASP CB   1 1 
       11  9763 2 2 18 ASP CG   C  9.052 12.433 -32.482 1.00 . B B . 2330 ASP CG   1 1 
       11  9764 2 2 18 ASP H    H 10.562 12.006 -28.786 1.00 . B B . 2330 ASP H    1 1 
       11  9765 2 2 18 ASP HA   H  8.048 11.900 -30.118 1.00 . B B . 2330 ASP HA   1 1 
       11  9766 2 2 18 ASP HB2  H 10.226 13.080 -30.809 1.00 . B B . 2330 ASP HB2  1 1 
       11  9767 2 2 18 ASP HB3  H 10.745 11.521 -31.454 1.00 . B B . 2330 ASP HB3  1 1 
       11  9768 2 2 18 ASP N    N  9.646 11.583 -28.836 1.00 . B B . 2330 ASP N    1 1 
       11  9769 2 2 18 ASP O    O  7.896  9.680 -31.396 1.00 . B B . 2330 ASP O    1 1 
       11  9770 2 2 18 ASP OD1  O  8.026 13.145 -32.363 1.00 . B B . 2330 ASP OD1  1 1 
       11  9771 2 2 18 ASP OD2  O  9.440 11.988 -33.588 1.00 . B B . 2330 ASP OD2  1 1 
       11  9772 2 2 19 CYS C    C  8.027  7.102 -29.012 1.00 . B B . 2331 CYS C    1 1 
       11  9773 2 2 19 CYS CA   C  9.109  7.555 -30.014 1.00 . B B . 2331 CYS CA   1 1 
       11  9774 2 2 19 CYS CB   C 10.411  6.764 -29.826 1.00 . B B . 2331 CYS CB   1 1 
       11  9775 2 2 19 CYS H    H 10.088  9.266 -29.191 1.00 . B B . 2331 CYS H    1 1 
       11  9776 2 2 19 CYS HA   H  8.735  7.351 -31.019 1.00 . B B . 2331 CYS HA   1 1 
       11  9777 2 2 19 CYS HB2  H 11.167  7.149 -30.513 1.00 . B B . 2331 CYS HB2  1 1 
       11  9778 2 2 19 CYS HB3  H 10.775  6.887 -28.804 1.00 . B B . 2331 CYS HB3  1 1 
       11  9779 2 2 19 CYS HG   H  9.846  5.129 -31.477 1.00 . B B . 2331 CYS HG   1 1 
       11  9780 2 2 19 CYS N    N  9.416  8.983 -29.891 1.00 . B B . 2331 CYS N    1 1 
       11  9781 2 2 19 CYS O    O  7.119  6.355 -29.390 1.00 . B B . 2331 CYS O    1 1 
       11  9782 2 2 19 CYS SG   S 10.158  4.999 -30.175 1.00 . B B . 2331 CYS SG   1 1 
       11  9783 2 2 20 ILE C    C  5.801  7.758 -26.631 1.00 . B B . 2332 ILE C    1 1 
       11  9784 2 2 20 ILE CA   C  7.186  7.076 -26.680 1.00 . B B . 2332 ILE CA   1 1 
       11  9785 2 2 20 ILE CB   C  7.862  7.099 -25.288 1.00 . B B . 2332 ILE CB   1 1 
       11  9786 2 2 20 ILE CD1  C  8.166  8.618 -23.247 1.00 . B B . 2332 ILE CD1  1 1 
       11  9787 2 2 20 ILE CG1  C  8.185  8.518 -24.776 1.00 . B B . 2332 ILE CG1  1 1 
       11  9788 2 2 20 ILE CG2  C  9.129  6.221 -25.282 1.00 . B B . 2332 ILE CG2  1 1 
       11  9789 2 2 20 ILE H    H  8.840  8.183 -27.496 1.00 . B B . 2332 ILE H    1 1 
       11  9790 2 2 20 ILE HA   H  6.976  6.026 -26.889 1.00 . B B . 2332 ILE HA   1 1 
       11  9791 2 2 20 ILE HB   H  7.158  6.642 -24.590 1.00 . B B . 2332 ILE HB   1 1 
       11  9792 2 2 20 ILE HD11 H  8.427  9.633 -22.948 1.00 . B B . 2332 ILE HD11 1 1 
       11  9793 2 2 20 ILE HD12 H  7.166  8.387 -22.875 1.00 . B B . 2332 ILE HD12 1 1 
       11  9794 2 2 20 ILE HD13 H  8.884  7.924 -22.810 1.00 . B B . 2332 ILE HD13 1 1 
       11  9795 2 2 20 ILE HG12 H  9.175  8.802 -25.124 1.00 . B B . 2332 ILE HG12 1 1 
       11  9796 2 2 20 ILE HG13 H  7.462  9.235 -25.165 1.00 . B B . 2332 ILE HG13 1 1 
       11  9797 2 2 20 ILE HG21 H  8.886  5.215 -25.626 1.00 . B B . 2332 ILE HG21 1 1 
       11  9798 2 2 20 ILE HG22 H  9.894  6.644 -25.933 1.00 . B B . 2332 ILE HG22 1 1 
       11  9799 2 2 20 ILE HG23 H  9.531  6.153 -24.271 1.00 . B B . 2332 ILE HG23 1 1 
       11  9800 2 2 20 ILE N    N  8.085  7.558 -27.749 1.00 . B B . 2332 ILE N    1 1 
       11  9801 2 2 20 ILE O    O  4.933  7.283 -25.890 1.00 . B B . 2332 ILE O    1 1 
       11  9802 2 2 21 LYS C    C  3.736  9.779 -28.876 1.00 . B B . 2333 LYS C    1 1 
       11  9803 2 2 21 LYS CA   C  4.283  9.577 -27.453 1.00 . B B . 2333 LYS CA   1 1 
       11  9804 2 2 21 LYS CB   C  4.415 10.893 -26.654 1.00 . B B . 2333 LYS CB   1 1 
       11  9805 2 2 21 LYS CD   C  5.468 13.234 -26.616 1.00 . B B . 2333 LYS CD   1 1 
       11  9806 2 2 21 LYS CE   C  4.455 13.809 -25.619 1.00 . B B . 2333 LYS CE   1 1 
       11  9807 2 2 21 LYS CG   C  4.902 12.099 -27.481 1.00 . B B . 2333 LYS CG   1 1 
       11  9808 2 2 21 LYS H    H  6.332  9.190 -27.957 1.00 . B B . 2333 LYS H    1 1 
       11  9809 2 2 21 LYS HA   H  3.527  8.979 -26.945 1.00 . B B . 2333 LYS HA   1 1 
       11  9810 2 2 21 LYS HB2  H  3.436 11.143 -26.242 1.00 . B B . 2333 LYS HB2  1 1 
       11  9811 2 2 21 LYS HB3  H  5.092 10.729 -25.813 1.00 . B B . 2333 LYS HB3  1 1 
       11  9812 2 2 21 LYS HD2  H  6.324 12.851 -26.062 1.00 . B B . 2333 LYS HD2  1 1 
       11  9813 2 2 21 LYS HD3  H  5.814 14.028 -27.279 1.00 . B B . 2333 LYS HD3  1 1 
       11  9814 2 2 21 LYS HE2  H  3.527 14.054 -26.144 1.00 . B B . 2333 LYS HE2  1 1 
       11  9815 2 2 21 LYS HE3  H  4.230 13.041 -24.873 1.00 . B B . 2333 LYS HE3  1 1 
       11  9816 2 2 21 LYS HG2  H  5.682 11.780 -28.170 1.00 . B B . 2333 LYS HG2  1 1 
       11  9817 2 2 21 LYS HG3  H  4.073 12.485 -28.075 1.00 . B B . 2333 LYS HG3  1 1 
       11  9818 2 2 21 LYS HZ1  H  4.431 15.286 -24.151 1.00 . B B . 2333 LYS HZ1  1 1 
       11  9819 2 2 21 LYS HZ2  H  5.950 14.864 -24.621 1.00 . B B . 2333 LYS HZ2  1 1 
       11  9820 2 2 21 LYS HZ3  H  5.029 15.808 -25.577 1.00 . B B . 2333 LYS HZ3  1 1 
       11  9821 2 2 21 LYS N    N  5.562  8.829 -27.407 1.00 . B B . 2333 LYS N    1 1 
       11  9822 2 2 21 LYS NZ   N  4.993 15.021 -24.947 1.00 . B B . 2333 LYS NZ   1 1 
       11  9823 2 2 21 LYS O    O  2.505  9.955 -29.012 1.00 . B B . 2333 LYS O    1 1 
       12  9824 1 1 11 VAL C    C 30.064  6.720 -17.314 1.00 . A A .  515 VAL C    1 1 
       12  9825 1 1 11 VAL CA   C 29.319  6.581 -18.648 1.00 . A A .  515 VAL CA   1 1 
       12  9826 1 1 11 VAL CB   C 27.789  6.744 -18.472 1.00 . A A .  515 VAL CB   1 1 
       12  9827 1 1 11 VAL CG1  C 27.417  8.053 -17.760 1.00 . A A .  515 VAL CG1  1 1 
       12  9828 1 1 11 VAL CG2  C 27.078  6.768 -19.833 1.00 . A A .  515 VAL CG2  1 1 
       12  9829 1 1 11 VAL H    H 30.687  5.250 -19.491 1.00 . A A .  515 VAL H    1 1 
       12  9830 1 1 11 VAL HA   H 29.650  7.431 -19.245 1.00 . A A .  515 VAL HA   1 1 
       12  9831 1 1 11 VAL HB   H 27.398  5.911 -17.889 1.00 . A A .  515 VAL HB   1 1 
       12  9832 1 1 11 VAL HG11 H 27.817  8.071 -16.746 1.00 . A A .  515 VAL HG11 1 1 
       12  9833 1 1 11 VAL HG12 H 27.801  8.907 -18.318 1.00 . A A .  515 VAL HG12 1 1 
       12  9834 1 1 11 VAL HG13 H 26.331  8.137 -17.690 1.00 . A A .  515 VAL HG13 1 1 
       12  9835 1 1 11 VAL HG21 H 26.012  6.950 -19.690 1.00 . A A .  515 VAL HG21 1 1 
       12  9836 1 1 11 VAL HG22 H 27.484  7.563 -20.461 1.00 . A A .  515 VAL HG22 1 1 
       12  9837 1 1 11 VAL HG23 H 27.178  5.812 -20.346 1.00 . A A .  515 VAL HG23 1 1 
       12  9838 1 1 11 VAL N    N 29.686  5.334 -19.390 1.00 . A A .  515 VAL N    1 1 
       12  9839 1 1 11 VAL O    O 30.718  7.740 -17.105 1.00 . A A .  515 VAL O    1 1 
       12  9840 1 1 12 SER C    C 31.671  6.455 -14.558 1.00 . A A .  516 SER C    1 1 
       12  9841 1 1 12 SER CA   C 30.326  5.815 -14.965 1.00 . A A .  516 SER CA   1 1 
       12  9842 1 1 12 SER CB   C 30.264  4.406 -14.345 1.00 . A A .  516 SER CB   1 1 
       12  9843 1 1 12 SER H    H 29.467  4.899 -16.659 1.00 . A A .  516 SER H    1 1 
       12  9844 1 1 12 SER HA   H 29.542  6.411 -14.490 1.00 . A A .  516 SER HA   1 1 
       12  9845 1 1 12 SER HB2  H 31.124  3.828 -14.699 1.00 . A A .  516 SER HB2  1 1 
       12  9846 1 1 12 SER HB3  H 30.319  4.469 -13.254 1.00 . A A .  516 SER HB3  1 1 
       12  9847 1 1 12 SER HG   H 29.036  2.869 -14.353 1.00 . A A .  516 SER HG   1 1 
       12  9848 1 1 12 SER N    N 29.995  5.729 -16.414 1.00 . A A .  516 SER N    1 1 
       12  9849 1 1 12 SER O    O 31.754  7.015 -13.464 1.00 . A A .  516 SER O    1 1 
       12  9850 1 1 12 SER OG   O 29.056  3.769 -14.731 1.00 . A A .  516 SER OG   1 1 
       12  9851 1 1 13 LEU C    C 34.501  7.887 -16.402 1.00 . A A .  517 LEU C    1 1 
       12  9852 1 1 13 LEU CA   C 34.026  7.042 -15.195 1.00 . A A .  517 LEU CA   1 1 
       12  9853 1 1 13 LEU CB   C 35.069  5.998 -14.730 1.00 . A A .  517 LEU CB   1 1 
       12  9854 1 1 13 LEU CD1  C 36.943  4.526 -15.566 1.00 . A A .  517 LEU CD1  1 1 
       12  9855 1 1 13 LEU CD2  C 34.633  3.674 -15.705 1.00 . A A .  517 LEU CD2  1 1 
       12  9856 1 1 13 LEU CG   C 35.487  4.943 -15.779 1.00 . A A .  517 LEU CG   1 1 
       12  9857 1 1 13 LEU H    H 32.575  5.872 -16.257 1.00 . A A .  517 LEU H    1 1 
       12  9858 1 1 13 LEU HA   H 33.925  7.759 -14.379 1.00 . A A .  517 LEU HA   1 1 
       12  9859 1 1 13 LEU HB2  H 35.955  6.550 -14.422 1.00 . A A .  517 LEU HB2  1 1 
       12  9860 1 1 13 LEU HB3  H 34.699  5.494 -13.836 1.00 . A A .  517 LEU HB3  1 1 
       12  9861 1 1 13 LEU HD11 H 37.592  5.394 -15.684 1.00 . A A .  517 LEU HD11 1 1 
       12  9862 1 1 13 LEU HD12 H 37.073  4.112 -14.566 1.00 . A A .  517 LEU HD12 1 1 
       12  9863 1 1 13 LEU HD13 H 37.229  3.780 -16.308 1.00 . A A .  517 LEU HD13 1 1 
       12  9864 1 1 13 LEU HD21 H 34.737  3.210 -14.722 1.00 . A A .  517 LEU HD21 1 1 
       12  9865 1 1 13 LEU HD22 H 33.585  3.908 -15.879 1.00 . A A .  517 LEU HD22 1 1 
       12  9866 1 1 13 LEU HD23 H 34.958  2.964 -16.467 1.00 . A A .  517 LEU HD23 1 1 
       12  9867 1 1 13 LEU HG   H 35.408  5.362 -16.779 1.00 . A A .  517 LEU HG   1 1 
       12  9868 1 1 13 LEU N    N 32.709  6.400 -15.406 1.00 . A A .  517 LEU N    1 1 
       12  9869 1 1 13 LEU O    O 35.686  8.201 -16.520 1.00 . A A .  517 LEU O    1 1 
       12  9870 1 1 14 ILE C    C 32.939 10.210 -18.722 1.00 . A A .  518 ILE C    1 1 
       12  9871 1 1 14 ILE CA   C 33.834  8.951 -18.576 1.00 . A A .  518 ILE CA   1 1 
       12  9872 1 1 14 ILE CB   C 33.717  7.966 -19.784 1.00 . A A .  518 ILE CB   1 1 
       12  9873 1 1 14 ILE CD1  C 33.516  5.494 -19.038 1.00 . A A .  518 ILE CD1  1 1 
       12  9874 1 1 14 ILE CG1  C 34.434  6.605 -19.565 1.00 . A A .  518 ILE CG1  1 1 
       12  9875 1 1 14 ILE CG2  C 34.318  8.571 -21.070 1.00 . A A .  518 ILE CG2  1 1 
       12  9876 1 1 14 ILE H    H 32.621  7.972 -17.109 1.00 . A A .  518 ILE H    1 1 
       12  9877 1 1 14 ILE HA   H 34.861  9.316 -18.560 1.00 . A A .  518 ILE HA   1 1 
       12  9878 1 1 14 ILE HB   H 32.661  7.773 -19.975 1.00 . A A .  518 ILE HB   1 1 
       12  9879 1 1 14 ILE HD11 H 34.107  4.595 -18.862 1.00 . A A .  518 ILE HD11 1 1 
       12  9880 1 1 14 ILE HD12 H 33.034  5.788 -18.110 1.00 . A A .  518 ILE HD12 1 1 
       12  9881 1 1 14 ILE HD13 H 32.754  5.269 -19.784 1.00 . A A .  518 ILE HD13 1 1 
       12  9882 1 1 14 ILE HG12 H 34.841  6.237 -20.507 1.00 . A A .  518 ILE HG12 1 1 
       12  9883 1 1 14 ILE HG13 H 35.283  6.737 -18.895 1.00 . A A .  518 ILE HG13 1 1 
       12  9884 1 1 14 ILE HG21 H 33.771  9.458 -21.382 1.00 . A A .  518 ILE HG21 1 1 
       12  9885 1 1 14 ILE HG22 H 35.367  8.828 -20.913 1.00 . A A .  518 ILE HG22 1 1 
       12  9886 1 1 14 ILE HG23 H 34.246  7.855 -21.891 1.00 . A A .  518 ILE HG23 1 1 
       12  9887 1 1 14 ILE N    N 33.577  8.246 -17.303 1.00 . A A .  518 ILE N    1 1 
       12  9888 1 1 14 ILE O    O 33.144 11.021 -19.626 1.00 . A A .  518 ILE O    1 1 
       12  9889 1 1 15 ASN C    C 30.709 12.119 -16.435 1.00 . A A .  519 ASN C    1 1 
       12  9890 1 1 15 ASN CA   C 31.067 11.592 -17.845 1.00 . A A .  519 ASN CA   1 1 
       12  9891 1 1 15 ASN CB   C 29.852 11.267 -18.745 1.00 . A A .  519 ASN CB   1 1 
       12  9892 1 1 15 ASN CG   C 29.556 12.426 -19.679 1.00 . A A .  519 ASN CG   1 1 
       12  9893 1 1 15 ASN H    H 31.806  9.726 -17.111 1.00 . A A .  519 ASN H    1 1 
       12  9894 1 1 15 ASN HA   H 31.615 12.415 -18.309 1.00 . A A .  519 ASN HA   1 1 
       12  9895 1 1 15 ASN HB2  H 30.058 10.390 -19.358 1.00 . A A .  519 ASN HB2  1 1 
       12  9896 1 1 15 ASN HB3  H 28.968 11.044 -18.150 1.00 . A A .  519 ASN HB3  1 1 
       12  9897 1 1 15 ASN HD21 H 31.093 11.905 -20.875 1.00 . A A .  519 ASN HD21 1 1 
       12  9898 1 1 15 ASN HD22 H 30.171 13.317 -21.367 1.00 . A A .  519 ASN HD22 1 1 
       12  9899 1 1 15 ASN N    N 31.971 10.431 -17.818 1.00 . A A .  519 ASN N    1 1 
       12  9900 1 1 15 ASN ND2  N 30.315 12.537 -20.747 1.00 . A A .  519 ASN ND2  1 1 
       12  9901 1 1 15 ASN O    O 29.544 12.329 -16.093 1.00 . A A .  519 ASN O    1 1 
       12  9902 1 1 15 ASN OD1  O 28.673 13.245 -19.465 1.00 . A A .  519 ASN OD1  1 1 
       12  9903 1 1 16 GLU C    C 30.961 14.269 -14.212 1.00 . A A .  520 GLU C    1 1 
       12  9904 1 1 16 GLU CA   C 31.600 12.859 -14.229 1.00 . A A .  520 GLU CA   1 1 
       12  9905 1 1 16 GLU CB   C 32.986 12.929 -13.561 1.00 . A A .  520 GLU CB   1 1 
       12  9906 1 1 16 GLU CD   C 35.023 11.708 -12.681 1.00 . A A .  520 GLU CD   1 1 
       12  9907 1 1 16 GLU CG   C 33.694 11.571 -13.450 1.00 . A A .  520 GLU CG   1 1 
       12  9908 1 1 16 GLU H    H 32.658 12.101 -15.927 1.00 . A A .  520 GLU H    1 1 
       12  9909 1 1 16 GLU HA   H 30.969 12.195 -13.637 1.00 . A A .  520 GLU HA   1 1 
       12  9910 1 1 16 GLU HB2  H 33.620 13.613 -14.127 1.00 . A A .  520 GLU HB2  1 1 
       12  9911 1 1 16 GLU HB3  H 32.863 13.334 -12.555 1.00 . A A .  520 GLU HB3  1 1 
       12  9912 1 1 16 GLU HG2  H 33.033 10.867 -12.937 1.00 . A A .  520 GLU HG2  1 1 
       12  9913 1 1 16 GLU HG3  H 33.891 11.177 -14.450 1.00 . A A .  520 GLU HG3  1 1 
       12  9914 1 1 16 GLU N    N 31.728 12.297 -15.588 1.00 . A A .  520 GLU N    1 1 
       12  9915 1 1 16 GLU O    O 31.187 15.078 -15.119 1.00 . A A .  520 GLU O    1 1 
       12  9916 1 1 16 GLU OE1  O 36.030 12.172 -13.272 1.00 . A A .  520 GLU OE1  1 1 
       12  9917 1 1 16 GLU OE2  O 35.076 11.349 -11.478 1.00 . A A .  520 GLU OE2  1 1 
       12  9918 1 1 17 GLY C    C 28.053 15.930 -12.971 1.00 . A A .  521 GLY C    1 1 
       12  9919 1 1 17 GLY CA   C 29.595 15.904 -12.904 1.00 . A A .  521 GLY CA   1 1 
       12  9920 1 1 17 GLY H    H 30.046 13.870 -12.454 1.00 . A A .  521 GLY H    1 1 
       12  9921 1 1 17 GLY HA2  H 29.894 16.235 -11.909 1.00 . A A .  521 GLY HA2  1 1 
       12  9922 1 1 17 GLY HA3  H 29.977 16.636 -13.615 1.00 . A A .  521 GLY HA3  1 1 
       12  9923 1 1 17 GLY N    N 30.201 14.583 -13.153 1.00 . A A .  521 GLY N    1 1 
       12  9924 1 1 17 GLY O    O 27.426 14.908 -13.274 1.00 . A A .  521 GLY O    1 1 
       12  9925 1 1 18 PRO C    C 25.455 17.349 -14.217 1.00 . A A .  522 PRO C    1 1 
       12  9926 1 1 18 PRO CA   C 25.968 17.278 -12.764 1.00 . A A .  522 PRO CA   1 1 
       12  9927 1 1 18 PRO CB   C 25.706 18.589 -12.014 1.00 . A A .  522 PRO CB   1 1 
       12  9928 1 1 18 PRO CD   C 28.071 18.327 -12.267 1.00 . A A .  522 PRO CD   1 1 
       12  9929 1 1 18 PRO CG   C 26.979 19.397 -12.260 1.00 . A A .  522 PRO CG   1 1 
       12  9930 1 1 18 PRO HA   H 25.456 16.464 -12.250 1.00 . A A .  522 PRO HA   1 1 
       12  9931 1 1 18 PRO HB2  H 24.819 19.111 -12.377 1.00 . A A .  522 PRO HB2  1 1 
       12  9932 1 1 18 PRO HB3  H 25.610 18.382 -10.946 1.00 . A A .  522 PRO HB3  1 1 
       12  9933 1 1 18 PRO HD2  H 28.869 18.614 -12.954 1.00 . A A .  522 PRO HD2  1 1 
       12  9934 1 1 18 PRO HD3  H 28.469 18.204 -11.259 1.00 . A A .  522 PRO HD3  1 1 
       12  9935 1 1 18 PRO HG2  H 26.928 19.875 -13.239 1.00 . A A .  522 PRO HG2  1 1 
       12  9936 1 1 18 PRO HG3  H 27.146 20.139 -11.479 1.00 . A A .  522 PRO HG3  1 1 
       12  9937 1 1 18 PRO N    N 27.422 17.089 -12.686 1.00 . A A .  522 PRO N    1 1 
       12  9938 1 1 18 PRO O    O 26.222 17.599 -15.154 1.00 . A A .  522 PRO O    1 1 
       12  9939 1 1 19 LEU C    C 23.092 18.615 -16.182 1.00 . A A .  523 LEU C    1 1 
       12  9940 1 1 19 LEU CA   C 23.497 17.181 -15.734 1.00 . A A .  523 LEU CA   1 1 
       12  9941 1 1 19 LEU CB   C 22.333 16.159 -15.751 1.00 . A A .  523 LEU CB   1 1 
       12  9942 1 1 19 LEU CD1  C 19.892 16.491 -16.315 1.00 . A A .  523 LEU CD1  1 1 
       12  9943 1 1 19 LEU CD2  C 20.500 15.844 -14.010 1.00 . A A .  523 LEU CD2  1 1 
       12  9944 1 1 19 LEU CG   C 20.959 16.645 -15.229 1.00 . A A .  523 LEU CG   1 1 
       12  9945 1 1 19 LEU H    H 23.562 16.992 -13.602 1.00 . A A .  523 LEU H    1 1 
       12  9946 1 1 19 LEU HA   H 24.233 16.815 -16.451 1.00 . A A .  523 LEU HA   1 1 
       12  9947 1 1 19 LEU HB2  H 22.212 15.814 -16.777 1.00 . A A .  523 LEU HB2  1 1 
       12  9948 1 1 19 LEU HB3  H 22.642 15.273 -15.193 1.00 . A A .  523 LEU HB3  1 1 
       12  9949 1 1 19 LEU HD11 H 20.193 17.042 -17.205 1.00 . A A .  523 LEU HD11 1 1 
       12  9950 1 1 19 LEU HD12 H 19.765 15.440 -16.575 1.00 . A A .  523 LEU HD12 1 1 
       12  9951 1 1 19 LEU HD13 H 18.943 16.894 -15.963 1.00 . A A .  523 LEU HD13 1 1 
       12  9952 1 1 19 LEU HD21 H 19.532 16.215 -13.671 1.00 . A A .  523 LEU HD21 1 1 
       12  9953 1 1 19 LEU HD22 H 20.410 14.787 -14.264 1.00 . A A .  523 LEU HD22 1 1 
       12  9954 1 1 19 LEU HD23 H 21.222 15.962 -13.202 1.00 . A A .  523 LEU HD23 1 1 
       12  9955 1 1 19 LEU HG   H 21.001 17.692 -14.939 1.00 . A A .  523 LEU HG   1 1 
       12  9956 1 1 19 LEU N    N 24.143 17.155 -14.411 1.00 . A A .  523 LEU N    1 1 
       12  9957 1 1 19 LEU O    O 22.889 19.485 -15.326 1.00 . A A .  523 LEU O    1 1 
       12  9958 1 1 20 PRO C    C 21.072 20.559 -17.730 1.00 . A A .  524 PRO C    1 1 
       12  9959 1 1 20 PRO CA   C 22.549 20.197 -18.026 1.00 . A A .  524 PRO CA   1 1 
       12  9960 1 1 20 PRO CB   C 22.837 20.135 -19.533 1.00 . A A .  524 PRO CB   1 1 
       12  9961 1 1 20 PRO CD   C 23.305 17.988 -18.587 1.00 . A A .  524 PRO CD   1 1 
       12  9962 1 1 20 PRO CG   C 22.780 18.645 -19.857 1.00 . A A .  524 PRO CG   1 1 
       12  9963 1 1 20 PRO HA   H 23.189 20.961 -17.583 1.00 . A A .  524 PRO HA   1 1 
       12  9964 1 1 20 PRO HB2  H 22.114 20.698 -20.123 1.00 . A A .  524 PRO HB2  1 1 
       12  9965 1 1 20 PRO HB3  H 23.846 20.504 -19.723 1.00 . A A .  524 PRO HB3  1 1 
       12  9966 1 1 20 PRO HD2  H 22.847 17.009 -18.463 1.00 . A A .  524 PRO HD2  1 1 
       12  9967 1 1 20 PRO HD3  H 24.390 17.890 -18.645 1.00 . A A .  524 PRO HD3  1 1 
       12  9968 1 1 20 PRO HG2  H 21.746 18.342 -20.006 1.00 . A A .  524 PRO HG2  1 1 
       12  9969 1 1 20 PRO HG3  H 23.386 18.391 -20.727 1.00 . A A .  524 PRO HG3  1 1 
       12  9970 1 1 20 PRO N    N 22.957 18.887 -17.498 1.00 . A A .  524 PRO N    1 1 
       12  9971 1 1 20 PRO O    O 20.242 19.670 -17.514 1.00 . A A .  524 PRO O    1 1 
       12  9972 1 1 21 PRO C    C 18.259 22.011 -18.260 1.00 . A A .  525 PRO C    1 1 
       12  9973 1 1 21 PRO CA   C 19.400 22.348 -17.282 1.00 . A A .  525 PRO CA   1 1 
       12  9974 1 1 21 PRO CB   C 19.573 23.864 -17.116 1.00 . A A .  525 PRO CB   1 1 
       12  9975 1 1 21 PRO CD   C 21.576 22.983 -18.070 1.00 . A A .  525 PRO CD   1 1 
       12  9976 1 1 21 PRO CG   C 20.675 24.215 -18.116 1.00 . A A .  525 PRO CG   1 1 
       12  9977 1 1 21 PRO HA   H 19.165 21.918 -16.307 1.00 . A A .  525 PRO HA   1 1 
       12  9978 1 1 21 PRO HB2  H 18.653 24.414 -17.319 1.00 . A A .  525 PRO HB2  1 1 
       12  9979 1 1 21 PRO HB3  H 19.924 24.079 -16.106 1.00 . A A .  525 PRO HB3  1 1 
       12  9980 1 1 21 PRO HD2  H 22.061 22.842 -19.037 1.00 . A A .  525 PRO HD2  1 1 
       12  9981 1 1 21 PRO HD3  H 22.326 23.111 -17.288 1.00 . A A .  525 PRO HD3  1 1 
       12  9982 1 1 21 PRO HG2  H 20.251 24.322 -19.115 1.00 . A A .  525 PRO HG2  1 1 
       12  9983 1 1 21 PRO HG3  H 21.212 25.119 -17.830 1.00 . A A .  525 PRO HG3  1 1 
       12  9984 1 1 21 PRO N    N 20.709 21.860 -17.733 1.00 . A A .  525 PRO N    1 1 
       12  9985 1 1 21 PRO O    O 18.213 22.525 -19.378 1.00 . A A .  525 PRO O    1 1 
       12  9986 1 1 22 GLY C    C 16.403 20.047 -19.922 1.00 . A A .  526 GLY C    1 1 
       12  9987 1 1 22 GLY CA   C 16.114 20.818 -18.622 1.00 . A A .  526 GLY CA   1 1 
       12  9988 1 1 22 GLY H    H 17.396 20.782 -16.906 1.00 . A A .  526 GLY H    1 1 
       12  9989 1 1 22 GLY HA2  H 15.468 20.194 -18.005 1.00 . A A .  526 GLY HA2  1 1 
       12  9990 1 1 22 GLY HA3  H 15.567 21.727 -18.875 1.00 . A A .  526 GLY HA3  1 1 
       12  9991 1 1 22 GLY N    N 17.307 21.174 -17.833 1.00 . A A .  526 GLY N    1 1 
       12  9992 1 1 22 GLY O    O 15.612 20.110 -20.866 1.00 . A A .  526 GLY O    1 1 
       12  9993 1 1 23 TRP C    C 18.141 17.042 -20.718 1.00 . A A .  527 TRP C    1 1 
       12  9994 1 1 23 TRP CA   C 18.001 18.525 -21.104 1.00 . A A .  527 TRP CA   1 1 
       12  9995 1 1 23 TRP CB   C 19.362 19.071 -21.577 1.00 . A A .  527 TRP CB   1 1 
       12  9996 1 1 23 TRP CD1  C 19.506 21.517 -22.242 1.00 . A A .  527 TRP CD1  1 1 
       12  9997 1 1 23 TRP CD2  C 19.243 20.165 -24.011 1.00 . A A .  527 TRP CD2  1 1 
       12  9998 1 1 23 TRP CE2  C 19.311 21.499 -24.516 1.00 . A A .  527 TRP CE2  1 1 
       12  9999 1 1 23 TRP CE3  C 19.120 19.131 -24.963 1.00 . A A .  527 TRP CE3  1 1 
       12 10000 1 1 23 TRP CG   C 19.348 20.211 -22.552 1.00 . A A .  527 TRP CG   1 1 
       12 10001 1 1 23 TRP CH2  C 19.092 20.738 -26.805 1.00 . A A .  527 TRP CH2  1 1 
       12 10002 1 1 23 TRP CZ2  C 19.239 21.792 -25.887 1.00 . A A .  527 TRP CZ2  1 1 
       12 10003 1 1 23 TRP CZ3  C 19.032 19.412 -26.341 1.00 . A A .  527 TRP CZ3  1 1 
       12 10004 1 1 23 TRP H    H 18.097 19.311 -19.133 1.00 . A A .  527 TRP H    1 1 
       12 10005 1 1 23 TRP HA   H 17.297 18.583 -21.936 1.00 . A A .  527 TRP HA   1 1 
       12 10006 1 1 23 TRP HB2  H 19.933 19.379 -20.701 1.00 . A A .  527 TRP HB2  1 1 
       12 10007 1 1 23 TRP HB3  H 19.921 18.264 -22.052 1.00 . A A .  527 TRP HB3  1 1 
       12 10008 1 1 23 TRP HD1  H 19.649 21.903 -21.240 1.00 . A A .  527 TRP HD1  1 1 
       12 10009 1 1 23 TRP HE1  H 19.569 23.291 -23.394 1.00 . A A .  527 TRP HE1  1 1 
       12 10010 1 1 23 TRP HE3  H 19.099 18.109 -24.615 1.00 . A A .  527 TRP HE3  1 1 
       12 10011 1 1 23 TRP HH2  H 19.030 20.946 -27.865 1.00 . A A .  527 TRP HH2  1 1 
       12 10012 1 1 23 TRP HZ2  H 19.298 22.815 -26.229 1.00 . A A .  527 TRP HZ2  1 1 
       12 10013 1 1 23 TRP HZ3  H 18.921 18.604 -27.052 1.00 . A A .  527 TRP HZ3  1 1 
       12 10014 1 1 23 TRP N    N 17.526 19.323 -19.966 1.00 . A A .  527 TRP N    1 1 
       12 10015 1 1 23 TRP NE1  N 19.470 22.282 -23.393 1.00 . A A .  527 TRP NE1  1 1 
       12 10016 1 1 23 TRP O    O 18.296 16.688 -19.547 1.00 . A A .  527 TRP O    1 1 
       12 10017 1 1 24 GLU C    C 19.531 14.407 -22.700 1.00 . A A .  528 GLU C    1 1 
       12 10018 1 1 24 GLU CA   C 18.464 14.749 -21.644 1.00 . A A .  528 GLU CA   1 1 
       12 10019 1 1 24 GLU CB   C 17.150 13.956 -21.800 1.00 . A A .  528 GLU CB   1 1 
       12 10020 1 1 24 GLU CD   C 17.804 11.754 -20.686 1.00 . A A .  528 GLU CD   1 1 
       12 10021 1 1 24 GLU CG   C 17.272 12.434 -21.963 1.00 . A A .  528 GLU CG   1 1 
       12 10022 1 1 24 GLU H    H 17.977 16.540 -22.662 1.00 . A A .  528 GLU H    1 1 
       12 10023 1 1 24 GLU HA   H 18.886 14.522 -20.664 1.00 . A A .  528 GLU HA   1 1 
       12 10024 1 1 24 GLU HB2  H 16.536 14.151 -20.922 1.00 . A A .  528 GLU HB2  1 1 
       12 10025 1 1 24 GLU HB3  H 16.607 14.342 -22.661 1.00 . A A .  528 GLU HB3  1 1 
       12 10026 1 1 24 GLU HG2  H 16.280 12.044 -22.204 1.00 . A A .  528 GLU HG2  1 1 
       12 10027 1 1 24 GLU HG3  H 17.915 12.202 -22.814 1.00 . A A .  528 GLU HG3  1 1 
       12 10028 1 1 24 GLU N    N 18.155 16.179 -21.729 1.00 . A A .  528 GLU N    1 1 
       12 10029 1 1 24 GLU O    O 19.634 15.067 -23.737 1.00 . A A .  528 GLU O    1 1 
       12 10030 1 1 24 GLU OE1  O 18.997 11.949 -20.353 1.00 . A A .  528 GLU OE1  1 1 
       12 10031 1 1 24 GLU OE2  O 17.035 11.027 -20.013 1.00 . A A .  528 GLU OE2  1 1 
       12 10032 1 1 25 ILE C    C 21.739 11.555 -23.217 1.00 . A A .  529 ILE C    1 1 
       12 10033 1 1 25 ILE CA   C 21.571 13.075 -23.196 1.00 . A A .  529 ILE CA   1 1 
       12 10034 1 1 25 ILE CB   C 22.859 13.740 -22.633 1.00 . A A .  529 ILE CB   1 1 
       12 10035 1 1 25 ILE CD1  C 22.251 15.120 -20.556 1.00 . A A .  529 ILE CD1  1 1 
       12 10036 1 1 25 ILE CG1  C 22.683 15.155 -22.031 1.00 . A A .  529 ILE CG1  1 1 
       12 10037 1 1 25 ILE CG2  C 23.889 13.814 -23.771 1.00 . A A .  529 ILE CG2  1 1 
       12 10038 1 1 25 ILE H    H 20.182 12.855 -21.583 1.00 . A A .  529 ILE H    1 1 
       12 10039 1 1 25 ILE HA   H 21.423 13.423 -24.217 1.00 . A A .  529 ILE HA   1 1 
       12 10040 1 1 25 ILE HB   H 23.281 13.103 -21.853 1.00 . A A .  529 ILE HB   1 1 
       12 10041 1 1 25 ILE HD11 H 21.786 16.066 -20.293 1.00 . A A .  529 ILE HD11 1 1 
       12 10042 1 1 25 ILE HD12 H 21.534 14.326 -20.361 1.00 . A A .  529 ILE HD12 1 1 
       12 10043 1 1 25 ILE HD13 H 23.125 14.955 -19.925 1.00 . A A .  529 ILE HD13 1 1 
       12 10044 1 1 25 ILE HG12 H 23.627 15.699 -22.075 1.00 . A A .  529 ILE HG12 1 1 
       12 10045 1 1 25 ILE HG13 H 21.962 15.721 -22.619 1.00 . A A .  529 ILE HG13 1 1 
       12 10046 1 1 25 ILE HG21 H 24.091 12.817 -24.162 1.00 . A A .  529 ILE HG21 1 1 
       12 10047 1 1 25 ILE HG22 H 23.517 14.445 -24.578 1.00 . A A .  529 ILE HG22 1 1 
       12 10048 1 1 25 ILE HG23 H 24.821 14.235 -23.399 1.00 . A A .  529 ILE HG23 1 1 
       12 10049 1 1 25 ILE N    N 20.367 13.405 -22.421 1.00 . A A .  529 ILE N    1 1 
       12 10050 1 1 25 ILE O    O 21.750 10.916 -22.161 1.00 . A A .  529 ILE O    1 1 
       12 10051 1 1 26 ARG C    C 22.996  9.055 -25.547 1.00 . A A .  530 ARG C    1 1 
       12 10052 1 1 26 ARG CA   C 21.874  9.507 -24.612 1.00 . A A .  530 ARG CA   1 1 
       12 10053 1 1 26 ARG CB   C 20.489  9.015 -25.083 1.00 . A A .  530 ARG CB   1 1 
       12 10054 1 1 26 ARG CD   C 18.110  8.487 -24.260 1.00 . A A .  530 ARG CD   1 1 
       12 10055 1 1 26 ARG CG   C 19.382  9.320 -24.056 1.00 . A A .  530 ARG CG   1 1 
       12 10056 1 1 26 ARG CZ   C 17.389  7.949 -26.604 1.00 . A A .  530 ARG CZ   1 1 
       12 10057 1 1 26 ARG H    H 21.915 11.568 -25.232 1.00 . A A .  530 ARG H    1 1 
       12 10058 1 1 26 ARG HA   H 22.085  9.026 -23.655 1.00 . A A .  530 ARG HA   1 1 
       12 10059 1 1 26 ARG HB2  H 20.237  9.481 -26.038 1.00 . A A .  530 ARG HB2  1 1 
       12 10060 1 1 26 ARG HB3  H 20.536  7.936 -25.231 1.00 . A A .  530 ARG HB3  1 1 
       12 10061 1 1 26 ARG HD2  H 18.355  7.430 -24.149 1.00 . A A .  530 ARG HD2  1 1 
       12 10062 1 1 26 ARG HD3  H 17.408  8.740 -23.463 1.00 . A A .  530 ARG HD3  1 1 
       12 10063 1 1 26 ARG HE   H 16.957  9.624 -25.631 1.00 . A A .  530 ARG HE   1 1 
       12 10064 1 1 26 ARG HG2  H 19.756  9.098 -23.056 1.00 . A A .  530 ARG HG2  1 1 
       12 10065 1 1 26 ARG HG3  H 19.126 10.379 -24.101 1.00 . A A .  530 ARG HG3  1 1 
       12 10066 1 1 26 ARG HH11 H 18.590  6.531 -25.879 1.00 . A A .  530 ARG HH11 1 1 
       12 10067 1 1 26 ARG HH12 H 17.967  6.232 -27.477 1.00 . A A .  530 ARG HH12 1 1 
       12 10068 1 1 26 ARG HH21 H 16.127  9.117 -27.631 1.00 . A A .  530 ARG HH21 1 1 
       12 10069 1 1 26 ARG HH22 H 16.561  7.608 -28.387 1.00 . A A .  530 ARG HH22 1 1 
       12 10070 1 1 26 ARG N    N 21.860 10.968 -24.413 1.00 . A A .  530 ARG N    1 1 
       12 10071 1 1 26 ARG NE   N 17.456  8.754 -25.558 1.00 . A A .  530 ARG NE   1 1 
       12 10072 1 1 26 ARG NH1  N 18.026  6.816 -26.660 1.00 . A A .  530 ARG NH1  1 1 
       12 10073 1 1 26 ARG NH2  N 16.662  8.268 -27.635 1.00 . A A .  530 ARG NH2  1 1 
       12 10074 1 1 26 ARG O    O 23.552  9.849 -26.307 1.00 . A A .  530 ARG O    1 1 
       12 10075 1 1 27 TYR C    C 24.067  5.880 -26.831 1.00 . A A .  531 TYR C    1 1 
       12 10076 1 1 27 TYR CA   C 24.496  7.128 -26.046 1.00 . A A .  531 TYR CA   1 1 
       12 10077 1 1 27 TYR CB   C 25.484  6.760 -24.923 1.00 . A A .  531 TYR CB   1 1 
       12 10078 1 1 27 TYR CD1  C 25.233  8.395 -22.995 1.00 . A A .  531 TYR CD1  1 1 
       12 10079 1 1 27 TYR CD2  C 27.275  8.450 -24.327 1.00 . A A .  531 TYR CD2  1 1 
       12 10080 1 1 27 TYR CE1  C 25.732  9.428 -22.179 1.00 . A A .  531 TYR CE1  1 1 
       12 10081 1 1 27 TYR CE2  C 27.793  9.457 -23.491 1.00 . A A .  531 TYR CE2  1 1 
       12 10082 1 1 27 TYR CG   C 25.999  7.910 -24.076 1.00 . A A .  531 TYR CG   1 1 
       12 10083 1 1 27 TYR CZ   C 27.020  9.949 -22.418 1.00 . A A .  531 TYR CZ   1 1 
       12 10084 1 1 27 TYR H    H 22.747  7.192 -24.858 1.00 . A A .  531 TYR H    1 1 
       12 10085 1 1 27 TYR HA   H 24.996  7.817 -26.725 1.00 . A A .  531 TYR HA   1 1 
       12 10086 1 1 27 TYR HB2  H 25.009  6.041 -24.253 1.00 . A A .  531 TYR HB2  1 1 
       12 10087 1 1 27 TYR HB3  H 26.338  6.254 -25.376 1.00 . A A .  531 TYR HB3  1 1 
       12 10088 1 1 27 TYR HD1  H 24.263  7.965 -22.780 1.00 . A A .  531 TYR HD1  1 1 
       12 10089 1 1 27 TYR HD2  H 27.871  8.075 -25.150 1.00 . A A .  531 TYR HD2  1 1 
       12 10090 1 1 27 TYR HE1  H 25.147  9.807 -21.353 1.00 . A A .  531 TYR HE1  1 1 
       12 10091 1 1 27 TYR HE2  H 28.781  9.857 -23.672 1.00 . A A .  531 TYR HE2  1 1 
       12 10092 1 1 27 TYR HH   H 28.449 11.116 -21.809 1.00 . A A .  531 TYR HH   1 1 
       12 10093 1 1 27 TYR N    N 23.308  7.763 -25.471 1.00 . A A .  531 TYR N    1 1 
       12 10094 1 1 27 TYR O    O 23.786  4.831 -26.243 1.00 . A A .  531 TYR O    1 1 
       12 10095 1 1 27 TYR OH   O 27.514 10.931 -21.620 1.00 . A A .  531 TYR OH   1 1 
       12 10096 1 1 28 THR C    C 24.565  3.826 -29.196 1.00 . A A .  532 THR C    1 1 
       12 10097 1 1 28 THR CA   C 23.475  4.887 -29.010 1.00 . A A .  532 THR CA   1 1 
       12 10098 1 1 28 THR CB   C 23.001  5.389 -30.383 1.00 . A A .  532 THR CB   1 1 
       12 10099 1 1 28 THR CG2  C 21.816  6.350 -30.267 1.00 . A A .  532 THR CG2  1 1 
       12 10100 1 1 28 THR H    H 24.247  6.852 -28.603 1.00 . A A .  532 THR H    1 1 
       12 10101 1 1 28 THR HA   H 22.623  4.406 -28.527 1.00 . A A .  532 THR HA   1 1 
       12 10102 1 1 28 THR HB   H 22.689  4.532 -30.979 1.00 . A A .  532 THR HB   1 1 
       12 10103 1 1 28 THR HG1  H 24.863  5.581 -30.932 1.00 . A A .  532 THR HG1  1 1 
       12 10104 1 1 28 THR HG21 H 21.520  6.691 -31.258 1.00 . A A .  532 THR HG21 1 1 
       12 10105 1 1 28 THR HG22 H 20.973  5.839 -29.802 1.00 . A A .  532 THR HG22 1 1 
       12 10106 1 1 28 THR HG23 H 22.085  7.218 -29.666 1.00 . A A .  532 THR HG23 1 1 
       12 10107 1 1 28 THR N    N 23.937  5.996 -28.154 1.00 . A A .  532 THR N    1 1 
       12 10108 1 1 28 THR O    O 25.759  4.142 -29.188 1.00 . A A .  532 THR O    1 1 
       12 10109 1 1 28 THR OG1  O 24.032  6.062 -31.067 1.00 . A A .  532 THR OG1  1 1 
       12 10110 1 1 29 ALA C    C 26.118  1.554 -30.729 1.00 . A A .  533 ALA C    1 1 
       12 10111 1 1 29 ALA CA   C 25.082  1.427 -29.584 1.00 . A A .  533 ALA CA   1 1 
       12 10112 1 1 29 ALA CB   C 24.232  0.159 -29.734 1.00 . A A .  533 ALA CB   1 1 
       12 10113 1 1 29 ALA H    H 23.179  2.373 -29.432 1.00 . A A .  533 ALA H    1 1 
       12 10114 1 1 29 ALA HA   H 25.652  1.336 -28.657 1.00 . A A .  533 ALA HA   1 1 
       12 10115 1 1 29 ALA HB1  H 24.882 -0.717 -29.767 1.00 . A A .  533 ALA HB1  1 1 
       12 10116 1 1 29 ALA HB2  H 23.559  0.059 -28.881 1.00 . A A .  533 ALA HB2  1 1 
       12 10117 1 1 29 ALA HB3  H 23.648  0.203 -30.654 1.00 . A A .  533 ALA HB3  1 1 
       12 10118 1 1 29 ALA N    N 24.170  2.571 -29.435 1.00 . A A .  533 ALA N    1 1 
       12 10119 1 1 29 ALA O    O 27.134  0.856 -30.721 1.00 . A A .  533 ALA O    1 1 
       12 10120 1 1 30 ALA C    C 28.137  3.564 -32.187 1.00 . A A .  534 ALA C    1 1 
       12 10121 1 1 30 ALA CA   C 26.874  2.841 -32.721 1.00 . A A .  534 ALA CA   1 1 
       12 10122 1 1 30 ALA CB   C 26.151  3.709 -33.761 1.00 . A A .  534 ALA CB   1 1 
       12 10123 1 1 30 ALA H    H 25.034  2.979 -31.654 1.00 . A A .  534 ALA H    1 1 
       12 10124 1 1 30 ALA HA   H 27.215  1.931 -33.218 1.00 . A A .  534 ALA HA   1 1 
       12 10125 1 1 30 ALA HB1  H 26.844  3.981 -34.558 1.00 . A A .  534 ALA HB1  1 1 
       12 10126 1 1 30 ALA HB2  H 25.325  3.150 -34.201 1.00 . A A .  534 ALA HB2  1 1 
       12 10127 1 1 30 ALA HB3  H 25.772  4.621 -33.296 1.00 . A A .  534 ALA HB3  1 1 
       12 10128 1 1 30 ALA N    N 25.901  2.466 -31.688 1.00 . A A .  534 ALA N    1 1 
       12 10129 1 1 30 ALA O    O 29.106  3.726 -32.935 1.00 . A A .  534 ALA O    1 1 
       12 10130 1 1 31 GLY C    C 29.182  6.251 -30.486 1.00 . A A .  535 GLY C    1 1 
       12 10131 1 1 31 GLY CA   C 29.268  4.730 -30.307 1.00 . A A .  535 GLY CA   1 1 
       12 10132 1 1 31 GLY H    H 27.320  3.853 -30.354 1.00 . A A .  535 GLY H    1 1 
       12 10133 1 1 31 GLY HA2  H 29.267  4.521 -29.237 1.00 . A A .  535 GLY HA2  1 1 
       12 10134 1 1 31 GLY HA3  H 30.215  4.378 -30.718 1.00 . A A .  535 GLY HA3  1 1 
       12 10135 1 1 31 GLY N    N 28.146  4.008 -30.922 1.00 . A A .  535 GLY N    1 1 
       12 10136 1 1 31 GLY O    O 30.195  6.904 -30.738 1.00 . A A .  535 GLY O    1 1 
       12 10137 1 1 32 GLU C    C 26.785  8.813 -29.531 1.00 . A A .  536 GLU C    1 1 
       12 10138 1 1 32 GLU CA   C 27.678  8.234 -30.641 1.00 . A A .  536 GLU CA   1 1 
       12 10139 1 1 32 GLU CB   C 26.965  8.393 -31.998 1.00 . A A .  536 GLU CB   1 1 
       12 10140 1 1 32 GLU CD   C 29.035  8.794 -33.517 1.00 . A A .  536 GLU CD   1 1 
       12 10141 1 1 32 GLU CG   C 27.774  7.953 -33.229 1.00 . A A .  536 GLU CG   1 1 
       12 10142 1 1 32 GLU H    H 27.197  6.225 -30.131 1.00 . A A .  536 GLU H    1 1 
       12 10143 1 1 32 GLU HA   H 28.601  8.814 -30.661 1.00 . A A .  536 GLU HA   1 1 
       12 10144 1 1 32 GLU HB2  H 26.053  7.797 -31.976 1.00 . A A .  536 GLU HB2  1 1 
       12 10145 1 1 32 GLU HB3  H 26.667  9.434 -32.128 1.00 . A A .  536 GLU HB3  1 1 
       12 10146 1 1 32 GLU HG2  H 28.042  6.899 -33.125 1.00 . A A .  536 GLU HG2  1 1 
       12 10147 1 1 32 GLU HG3  H 27.114  8.026 -34.094 1.00 . A A .  536 GLU HG3  1 1 
       12 10148 1 1 32 GLU N    N 27.975  6.815 -30.393 1.00 . A A .  536 GLU N    1 1 
       12 10149 1 1 32 GLU O    O 25.920  8.115 -28.990 1.00 . A A .  536 GLU O    1 1 
       12 10150 1 1 32 GLU OE1  O 29.171  9.932 -33.006 1.00 . A A .  536 GLU OE1  1 1 
       12 10151 1 1 32 GLU OE2  O 29.880  8.331 -34.321 1.00 . A A .  536 GLU OE2  1 1 
       12 10152 1 1 33 ARG C    C 25.252 11.845 -28.868 1.00 . A A .  537 ARG C    1 1 
       12 10153 1 1 33 ARG CA   C 26.194 10.841 -28.202 1.00 . A A .  537 ARG CA   1 1 
       12 10154 1 1 33 ARG CB   C 27.148 11.501 -27.184 1.00 . A A .  537 ARG CB   1 1 
       12 10155 1 1 33 ARG CD   C 27.264 12.523 -24.826 1.00 . A A .  537 ARG CD   1 1 
       12 10156 1 1 33 ARG CG   C 26.405 12.280 -26.080 1.00 . A A .  537 ARG CG   1 1 
       12 10157 1 1 33 ARG CZ   C 27.688 14.519 -23.376 1.00 . A A .  537 ARG CZ   1 1 
       12 10158 1 1 33 ARG H    H 27.671 10.618 -29.730 1.00 . A A .  537 ARG H    1 1 
       12 10159 1 1 33 ARG HA   H 25.574 10.132 -27.653 1.00 . A A .  537 ARG HA   1 1 
       12 10160 1 1 33 ARG HB2  H 27.737 10.708 -26.720 1.00 . A A .  537 ARG HB2  1 1 
       12 10161 1 1 33 ARG HB3  H 27.831 12.180 -27.699 1.00 . A A .  537 ARG HB3  1 1 
       12 10162 1 1 33 ARG HD2  H 26.712 12.107 -23.984 1.00 . A A .  537 ARG HD2  1 1 
       12 10163 1 1 33 ARG HD3  H 28.206 11.979 -24.911 1.00 . A A .  537 ARG HD3  1 1 
       12 10164 1 1 33 ARG HE   H 27.746 14.532 -25.366 1.00 . A A .  537 ARG HE   1 1 
       12 10165 1 1 33 ARG HG2  H 26.041 13.229 -26.477 1.00 . A A .  537 ARG HG2  1 1 
       12 10166 1 1 33 ARG HG3  H 25.541 11.693 -25.769 1.00 . A A .  537 ARG HG3  1 1 
       12 10167 1 1 33 ARG HH11 H 27.154 12.921 -22.286 1.00 . A A .  537 ARG HH11 1 1 
       12 10168 1 1 33 ARG HH12 H 27.587 14.327 -21.369 1.00 . A A .  537 ARG HH12 1 1 
       12 10169 1 1 33 ARG HH21 H 28.352 16.276 -24.086 1.00 . A A .  537 ARG HH21 1 1 
       12 10170 1 1 33 ARG HH22 H 28.163 16.183 -22.362 1.00 . A A .  537 ARG HH22 1 1 
       12 10171 1 1 33 ARG N    N 26.972 10.102 -29.212 1.00 . A A .  537 ARG N    1 1 
       12 10172 1 1 33 ARG NE   N 27.560 13.948 -24.566 1.00 . A A .  537 ARG NE   1 1 
       12 10173 1 1 33 ARG NH1  N 27.446 13.886 -22.263 1.00 . A A .  537 ARG NH1  1 1 
       12 10174 1 1 33 ARG NH2  N 28.082 15.755 -23.269 1.00 . A A .  537 ARG NH2  1 1 
       12 10175 1 1 33 ARG O    O 25.626 12.518 -29.830 1.00 . A A .  537 ARG O    1 1 
       12 10176 1 1 34 PHE C    C 22.276 13.534 -27.647 1.00 . A A .  538 PHE C    1 1 
       12 10177 1 1 34 PHE CA   C 22.970 12.824 -28.810 1.00 . A A .  538 PHE CA   1 1 
       12 10178 1 1 34 PHE CB   C 21.936 11.982 -29.572 1.00 . A A .  538 PHE CB   1 1 
       12 10179 1 1 34 PHE CD1  C 22.413 11.996 -32.056 1.00 . A A .  538 PHE CD1  1 1 
       12 10180 1 1 34 PHE CD2  C 22.963 10.001 -30.776 1.00 . A A .  538 PHE CD2  1 1 
       12 10181 1 1 34 PHE CE1  C 22.869 11.370 -33.231 1.00 . A A .  538 PHE CE1  1 1 
       12 10182 1 1 34 PHE CE2  C 23.420  9.379 -31.950 1.00 . A A .  538 PHE CE2  1 1 
       12 10183 1 1 34 PHE CG   C 22.455 11.312 -30.828 1.00 . A A .  538 PHE CG   1 1 
       12 10184 1 1 34 PHE CZ   C 23.376 10.061 -33.176 1.00 . A A .  538 PHE CZ   1 1 
       12 10185 1 1 34 PHE H    H 23.832 11.363 -27.527 1.00 . A A .  538 PHE H    1 1 
       12 10186 1 1 34 PHE HA   H 23.372 13.583 -29.483 1.00 . A A .  538 PHE HA   1 1 
       12 10187 1 1 34 PHE HB2  H 21.535 11.219 -28.902 1.00 . A A .  538 PHE HB2  1 1 
       12 10188 1 1 34 PHE HB3  H 21.105 12.632 -29.852 1.00 . A A .  538 PHE HB3  1 1 
       12 10189 1 1 34 PHE HD1  H 22.020 13.001 -32.094 1.00 . A A .  538 PHE HD1  1 1 
       12 10190 1 1 34 PHE HD2  H 23.002  9.468 -29.836 1.00 . A A .  538 PHE HD2  1 1 
       12 10191 1 1 34 PHE HE1  H 22.826 11.886 -34.180 1.00 . A A .  538 PHE HE1  1 1 
       12 10192 1 1 34 PHE HE2  H 23.799  8.371 -31.914 1.00 . A A .  538 PHE HE2  1 1 
       12 10193 1 1 34 PHE HZ   H 23.721  9.574 -34.077 1.00 . A A .  538 PHE HZ   1 1 
       12 10194 1 1 34 PHE N    N 24.044 11.957 -28.322 1.00 . A A .  538 PHE N    1 1 
       12 10195 1 1 34 PHE O    O 22.197 12.998 -26.538 1.00 . A A .  538 PHE O    1 1 
       12 10196 1 1 35 PHE C    C 19.528 15.648 -27.311 1.00 . A A .  539 PHE C    1 1 
       12 10197 1 1 35 PHE CA   C 21.014 15.544 -26.951 1.00 . A A .  539 PHE CA   1 1 
       12 10198 1 1 35 PHE CB   C 21.658 16.936 -26.904 1.00 . A A .  539 PHE CB   1 1 
       12 10199 1 1 35 PHE CD1  C 24.134 16.746 -27.428 1.00 . A A .  539 PHE CD1  1 1 
       12 10200 1 1 35 PHE CD2  C 23.456 17.289 -25.152 1.00 . A A .  539 PHE CD2  1 1 
       12 10201 1 1 35 PHE CE1  C 25.485 16.829 -27.046 1.00 . A A .  539 PHE CE1  1 1 
       12 10202 1 1 35 PHE CE2  C 24.807 17.385 -24.773 1.00 . A A .  539 PHE CE2  1 1 
       12 10203 1 1 35 PHE CG   C 23.116 16.976 -26.483 1.00 . A A .  539 PHE CG   1 1 
       12 10204 1 1 35 PHE CZ   C 25.820 17.164 -25.723 1.00 . A A .  539 PHE CZ   1 1 
       12 10205 1 1 35 PHE H    H 21.790 15.070 -28.870 1.00 . A A .  539 PHE H    1 1 
       12 10206 1 1 35 PHE HA   H 21.093 15.105 -25.955 1.00 . A A .  539 PHE HA   1 1 
       12 10207 1 1 35 PHE HB2  H 21.565 17.395 -27.886 1.00 . A A .  539 PHE HB2  1 1 
       12 10208 1 1 35 PHE HB3  H 21.091 17.549 -26.206 1.00 . A A .  539 PHE HB3  1 1 
       12 10209 1 1 35 PHE HD1  H 23.880 16.523 -28.455 1.00 . A A .  539 PHE HD1  1 1 
       12 10210 1 1 35 PHE HD2  H 22.679 17.473 -24.423 1.00 . A A .  539 PHE HD2  1 1 
       12 10211 1 1 35 PHE HE1  H 26.264 16.653 -27.775 1.00 . A A .  539 PHE HE1  1 1 
       12 10212 1 1 35 PHE HE2  H 25.065 17.641 -23.754 1.00 . A A .  539 PHE HE2  1 1 
       12 10213 1 1 35 PHE HZ   H 26.857 17.265 -25.440 1.00 . A A .  539 PHE HZ   1 1 
       12 10214 1 1 35 PHE N    N 21.719 14.711 -27.923 1.00 . A A .  539 PHE N    1 1 
       12 10215 1 1 35 PHE O    O 19.149 15.638 -28.486 1.00 . A A .  539 PHE O    1 1 
       12 10216 1 1 36 VAL C    C 16.636 16.806 -25.462 1.00 . A A .  540 VAL C    1 1 
       12 10217 1 1 36 VAL CA   C 17.227 15.698 -26.334 1.00 . A A .  540 VAL CA   1 1 
       12 10218 1 1 36 VAL CB   C 16.748 14.326 -25.815 1.00 . A A .  540 VAL CB   1 1 
       12 10219 1 1 36 VAL CG1  C 15.220 14.200 -25.850 1.00 . A A .  540 VAL CG1  1 1 
       12 10220 1 1 36 VAL CG2  C 17.335 13.127 -26.575 1.00 . A A .  540 VAL CG2  1 1 
       12 10221 1 1 36 VAL H    H 19.101 15.753 -25.353 1.00 . A A .  540 VAL H    1 1 
       12 10222 1 1 36 VAL HA   H 16.880 15.833 -27.356 1.00 . A A .  540 VAL HA   1 1 
       12 10223 1 1 36 VAL HB   H 17.068 14.227 -24.782 1.00 . A A .  540 VAL HB   1 1 
       12 10224 1 1 36 VAL HG11 H 14.743 15.044 -25.355 1.00 . A A .  540 VAL HG11 1 1 
       12 10225 1 1 36 VAL HG12 H 14.864 14.140 -26.879 1.00 . A A .  540 VAL HG12 1 1 
       12 10226 1 1 36 VAL HG13 H 14.939 13.307 -25.300 1.00 . A A .  540 VAL HG13 1 1 
       12 10227 1 1 36 VAL HG21 H 16.945 12.201 -26.153 1.00 . A A .  540 VAL HG21 1 1 
       12 10228 1 1 36 VAL HG22 H 17.074 13.176 -27.631 1.00 . A A .  540 VAL HG22 1 1 
       12 10229 1 1 36 VAL HG23 H 18.420 13.109 -26.473 1.00 . A A .  540 VAL HG23 1 1 
       12 10230 1 1 36 VAL N    N 18.691 15.770 -26.283 1.00 . A A .  540 VAL N    1 1 
       12 10231 1 1 36 VAL O    O 16.922 16.896 -24.266 1.00 . A A .  540 VAL O    1 1 
       12 10232 1 1 37 ASP C    C 13.596 18.366 -25.176 1.00 . A A .  541 ASP C    1 1 
       12 10233 1 1 37 ASP CA   C 15.077 18.727 -25.386 1.00 . A A .  541 ASP CA   1 1 
       12 10234 1 1 37 ASP CB   C 15.229 20.001 -26.226 1.00 . A A .  541 ASP CB   1 1 
       12 10235 1 1 37 ASP CG   C 14.399 21.134 -25.620 1.00 . A A .  541 ASP CG   1 1 
       12 10236 1 1 37 ASP H    H 15.550 17.475 -27.030 1.00 . A A .  541 ASP H    1 1 
       12 10237 1 1 37 ASP HA   H 15.527 18.923 -24.412 1.00 . A A .  541 ASP HA   1 1 
       12 10238 1 1 37 ASP HB2  H 16.279 20.292 -26.258 1.00 . A A .  541 ASP HB2  1 1 
       12 10239 1 1 37 ASP HB3  H 14.898 19.810 -27.249 1.00 . A A .  541 ASP HB3  1 1 
       12 10240 1 1 37 ASP N    N 15.776 17.631 -26.052 1.00 . A A .  541 ASP N    1 1 
       12 10241 1 1 37 ASP O    O 12.853 18.123 -26.129 1.00 . A A .  541 ASP O    1 1 
       12 10242 1 1 37 ASP OD1  O 14.871 21.796 -24.667 1.00 . A A .  541 ASP OD1  1 1 
       12 10243 1 1 37 ASP OD2  O 13.237 21.308 -26.042 1.00 . A A .  541 ASP OD2  1 1 
       12 10244 1 1 38 HIS C    C 10.806 19.224 -23.725 1.00 . A A .  542 HIS C    1 1 
       12 10245 1 1 38 HIS CA   C 11.762 18.028 -23.551 1.00 . A A .  542 HIS CA   1 1 
       12 10246 1 1 38 HIS CB   C 11.716 17.529 -22.097 1.00 . A A .  542 HIS CB   1 1 
       12 10247 1 1 38 HIS CD2  C 12.870 15.295 -22.656 1.00 . A A .  542 HIS CD2  1 1 
       12 10248 1 1 38 HIS CE1  C 13.791 14.866 -20.697 1.00 . A A .  542 HIS CE1  1 1 
       12 10249 1 1 38 HIS CG   C 12.569 16.315 -21.796 1.00 . A A .  542 HIS CG   1 1 
       12 10250 1 1 38 HIS H    H 13.818 18.494 -23.167 1.00 . A A .  542 HIS H    1 1 
       12 10251 1 1 38 HIS HA   H 11.386 17.232 -24.195 1.00 . A A .  542 HIS HA   1 1 
       12 10252 1 1 38 HIS HB2  H 12.029 18.342 -21.439 1.00 . A A .  542 HIS HB2  1 1 
       12 10253 1 1 38 HIS HB3  H 10.684 17.280 -21.848 1.00 . A A .  542 HIS HB3  1 1 
       12 10254 1 1 38 HIS HD2  H 12.546 15.210 -23.685 1.00 . A A .  542 HIS HD2  1 1 
       12 10255 1 1 38 HIS HE1  H 14.341 14.361 -19.910 1.00 . A A .  542 HIS HE1  1 1 
       12 10256 1 1 38 HIS N    N 13.157 18.330 -23.915 1.00 . A A .  542 HIS N    1 1 
       12 10257 1 1 38 HIS ND1  N 13.153 16.040 -20.555 1.00 . A A .  542 HIS ND1  1 1 
       12 10258 1 1 38 HIS NE2  N 13.643 14.400 -21.948 1.00 . A A .  542 HIS NE2  1 1 
       12 10259 1 1 38 HIS O    O  9.587 19.050 -23.732 1.00 . A A .  542 HIS O    1 1 
       12 10260 1 1 39 ASN C    C  9.830 21.869 -25.279 1.00 . A A .  543 ASN C    1 1 
       12 10261 1 1 39 ASN CA   C 10.560 21.687 -23.928 1.00 . A A .  543 ASN CA   1 1 
       12 10262 1 1 39 ASN CB   C 11.486 22.876 -23.613 1.00 . A A .  543 ASN CB   1 1 
       12 10263 1 1 39 ASN CG   C 12.210 22.709 -22.284 1.00 . A A .  543 ASN CG   1 1 
       12 10264 1 1 39 ASN H    H 12.343 20.516 -23.918 1.00 . A A .  543 ASN H    1 1 
       12 10265 1 1 39 ASN HA   H  9.790 21.651 -23.155 1.00 . A A .  543 ASN HA   1 1 
       12 10266 1 1 39 ASN HB2  H 12.217 23.006 -24.409 1.00 . A A .  543 ASN HB2  1 1 
       12 10267 1 1 39 ASN HB3  H 10.891 23.787 -23.562 1.00 . A A .  543 ASN HB3  1 1 
       12 10268 1 1 39 ASN HD21 H 13.963 22.229 -23.194 1.00 . A A .  543 ASN HD21 1 1 
       12 10269 1 1 39 ASN HD22 H 13.953 22.189 -21.433 1.00 . A A .  543 ASN HD22 1 1 
       12 10270 1 1 39 ASN N    N 11.337 20.443 -23.859 1.00 . A A .  543 ASN N    1 1 
       12 10271 1 1 39 ASN ND2  N 13.477 22.363 -22.303 1.00 . A A .  543 ASN ND2  1 1 
       12 10272 1 1 39 ASN O    O  8.722 22.411 -25.304 1.00 . A A .  543 ASN O    1 1 
       12 10273 1 1 39 ASN OD1  O 11.637 22.865 -21.214 1.00 . A A .  543 ASN OD1  1 1 
       12 10274 1 1 40 THR C    C  9.925 20.061 -28.490 1.00 . A A .  544 THR C    1 1 
       12 10275 1 1 40 THR CA   C  9.823 21.405 -27.746 1.00 . A A .  544 THR CA   1 1 
       12 10276 1 1 40 THR CB   C 10.443 22.525 -28.607 1.00 . A A .  544 THR CB   1 1 
       12 10277 1 1 40 THR CG2  C 10.327 23.912 -27.972 1.00 . A A .  544 THR CG2  1 1 
       12 10278 1 1 40 THR H    H 11.388 21.112 -26.301 1.00 . A A .  544 THR H    1 1 
       12 10279 1 1 40 THR HA   H  8.757 21.617 -27.664 1.00 . A A .  544 THR HA   1 1 
       12 10280 1 1 40 THR HB   H  9.923 22.555 -29.566 1.00 . A A .  544 THR HB   1 1 
       12 10281 1 1 40 THR HG1  H 12.164 23.032 -29.339 1.00 . A A .  544 THR HG1  1 1 
       12 10282 1 1 40 THR HG21 H 10.662 24.668 -28.682 1.00 . A A .  544 THR HG21 1 1 
       12 10283 1 1 40 THR HG22 H  9.286 24.111 -27.716 1.00 . A A .  544 THR HG22 1 1 
       12 10284 1 1 40 THR HG23 H 10.939 23.972 -27.072 1.00 . A A .  544 THR HG23 1 1 
       12 10285 1 1 40 THR N    N 10.406 21.374 -26.382 1.00 . A A .  544 THR N    1 1 
       12 10286 1 1 40 THR O    O  9.630 19.985 -29.686 1.00 . A A .  544 THR O    1 1 
       12 10287 1 1 40 THR OG1  O 11.811 22.274 -28.844 1.00 . A A .  544 THR OG1  1 1 
       12 10288 1 1 41 ARG C    C 11.716 17.498 -29.322 1.00 . A A .  545 ARG C    1 1 
       12 10289 1 1 41 ARG CA   C 10.557 17.613 -28.308 1.00 . A A .  545 ARG CA   1 1 
       12 10290 1 1 41 ARG CB   C  9.221 17.010 -28.812 1.00 . A A .  545 ARG CB   1 1 
       12 10291 1 1 41 ARG CD   C  7.732 14.938 -28.937 1.00 . A A .  545 ARG CD   1 1 
       12 10292 1 1 41 ARG CG   C  9.103 15.503 -28.535 1.00 . A A .  545 ARG CG   1 1 
       12 10293 1 1 41 ARG CZ   C  6.459 14.848 -31.100 1.00 . A A .  545 ARG CZ   1 1 
       12 10294 1 1 41 ARG H    H 10.550 19.146 -26.818 1.00 . A A .  545 ARG H    1 1 
       12 10295 1 1 41 ARG HA   H 10.883 17.021 -27.452 1.00 . A A .  545 ARG HA   1 1 
       12 10296 1 1 41 ARG HB2  H  8.393 17.499 -28.295 1.00 . A A .  545 ARG HB2  1 1 
       12 10297 1 1 41 ARG HB3  H  9.111 17.202 -29.881 1.00 . A A .  545 ARG HB3  1 1 
       12 10298 1 1 41 ARG HD2  H  7.628 13.943 -28.501 1.00 . A A .  545 ARG HD2  1 1 
       12 10299 1 1 41 ARG HD3  H  6.955 15.577 -28.515 1.00 . A A .  545 ARG HD3  1 1 
       12 10300 1 1 41 ARG HE   H  8.410 14.642 -30.952 1.00 . A A .  545 ARG HE   1 1 
       12 10301 1 1 41 ARG HG2  H  9.890 14.954 -29.055 1.00 . A A .  545 ARG HG2  1 1 
       12 10302 1 1 41 ARG HG3  H  9.225 15.353 -27.464 1.00 . A A .  545 ARG HG3  1 1 
       12 10303 1 1 41 ARG HH11 H  5.215 15.208 -29.578 1.00 . A A .  545 ARG HH11 1 1 
       12 10304 1 1 41 ARG HH12 H  4.461 15.053 -31.140 1.00 . A A .  545 ARG HH12 1 1 
       12 10305 1 1 41 ARG HH21 H  7.434 14.395 -32.764 1.00 . A A .  545 ARG HH21 1 1 
       12 10306 1 1 41 ARG HH22 H  5.698 14.650 -32.955 1.00 . A A .  545 ARG HH22 1 1 
       12 10307 1 1 41 ARG N    N 10.327 18.984 -27.791 1.00 . A A .  545 ARG N    1 1 
       12 10308 1 1 41 ARG NE   N  7.578 14.824 -30.400 1.00 . A A .  545 ARG NE   1 1 
       12 10309 1 1 41 ARG NH1  N  5.288 15.055 -30.567 1.00 . A A .  545 ARG NH1  1 1 
       12 10310 1 1 41 ARG NH2  N  6.522 14.646 -32.380 1.00 . A A .  545 ARG NH2  1 1 
       12 10311 1 1 41 ARG O    O 11.862 16.468 -29.985 1.00 . A A .  545 ARG O    1 1 
       12 10312 1 1 42 ARG C    C 14.891 17.799 -29.934 1.00 . A A .  546 ARG C    1 1 
       12 10313 1 1 42 ARG CA   C 13.688 18.641 -30.376 1.00 . A A .  546 ARG CA   1 1 
       12 10314 1 1 42 ARG CB   C 14.088 20.125 -30.526 1.00 . A A .  546 ARG CB   1 1 
       12 10315 1 1 42 ARG CD   C 13.481 20.382 -33.024 1.00 . A A .  546 ARG CD   1 1 
       12 10316 1 1 42 ARG CG   C 13.256 20.875 -31.583 1.00 . A A .  546 ARG CG   1 1 
       12 10317 1 1 42 ARG CZ   C 15.465 19.886 -34.477 1.00 . A A .  546 ARG CZ   1 1 
       12 10318 1 1 42 ARG H    H 12.354 19.335 -28.852 1.00 . A A .  546 ARG H    1 1 
       12 10319 1 1 42 ARG HA   H 13.393 18.238 -31.344 1.00 . A A .  546 ARG HA   1 1 
       12 10320 1 1 42 ARG HB2  H 13.977 20.627 -29.564 1.00 . A A .  546 ARG HB2  1 1 
       12 10321 1 1 42 ARG HB3  H 15.142 20.208 -30.795 1.00 . A A .  546 ARG HB3  1 1 
       12 10322 1 1 42 ARG HD2  H 13.112 19.360 -33.116 1.00 . A A .  546 ARG HD2  1 1 
       12 10323 1 1 42 ARG HD3  H 12.894 21.010 -33.696 1.00 . A A .  546 ARG HD3  1 1 
       12 10324 1 1 42 ARG HE   H 15.487 21.084 -32.904 1.00 . A A .  546 ARG HE   1 1 
       12 10325 1 1 42 ARG HG2  H 12.197 20.778 -31.341 1.00 . A A .  546 ARG HG2  1 1 
       12 10326 1 1 42 ARG HG3  H 13.514 21.933 -31.537 1.00 . A A .  546 ARG HG3  1 1 
       12 10327 1 1 42 ARG HH11 H 13.806 19.025 -35.177 1.00 . A A .  546 ARG HH11 1 1 
       12 10328 1 1 42 ARG HH12 H 15.249 18.730 -36.107 1.00 . A A .  546 ARG HH12 1 1 
       12 10329 1 1 42 ARG HH21 H 17.301 20.568 -34.063 1.00 . A A .  546 ARG HH21 1 1 
       12 10330 1 1 42 ARG HH22 H 17.166 19.609 -35.504 1.00 . A A .  546 ARG HH22 1 1 
       12 10331 1 1 42 ARG N    N 12.531 18.552 -29.464 1.00 . A A .  546 ARG N    1 1 
       12 10332 1 1 42 ARG NE   N 14.903 20.448 -33.420 1.00 . A A .  546 ARG NE   1 1 
       12 10333 1 1 42 ARG NH1  N 14.795 19.137 -35.308 1.00 . A A .  546 ARG NH1  1 1 
       12 10334 1 1 42 ARG NH2  N 16.736 20.047 -34.709 1.00 . A A .  546 ARG NH2  1 1 
       12 10335 1 1 42 ARG O    O 14.988 17.355 -28.791 1.00 . A A .  546 ARG O    1 1 
       12 10336 1 1 43 THR C    C 18.245 17.504 -31.472 1.00 . A A .  547 THR C    1 1 
       12 10337 1 1 43 THR CA   C 17.099 16.883 -30.663 1.00 . A A .  547 THR CA   1 1 
       12 10338 1 1 43 THR CB   C 16.956 15.406 -31.073 1.00 . A A .  547 THR CB   1 1 
       12 10339 1 1 43 THR CG2  C 16.019 14.621 -30.159 1.00 . A A .  547 THR CG2  1 1 
       12 10340 1 1 43 THR H    H 15.697 18.043 -31.763 1.00 . A A .  547 THR H    1 1 
       12 10341 1 1 43 THR HA   H 17.381 16.927 -29.613 1.00 . A A .  547 THR HA   1 1 
       12 10342 1 1 43 THR HB   H 17.939 14.938 -31.024 1.00 . A A .  547 THR HB   1 1 
       12 10343 1 1 43 THR HG1  H 15.514 15.466 -32.374 1.00 . A A .  547 THR HG1  1 1 
       12 10344 1 1 43 THR HG21 H 16.041 13.569 -30.426 1.00 . A A .  547 THR HG21 1 1 
       12 10345 1 1 43 THR HG22 H 16.360 14.721 -29.134 1.00 . A A .  547 THR HG22 1 1 
       12 10346 1 1 43 THR HG23 H 14.997 14.986 -30.239 1.00 . A A .  547 THR HG23 1 1 
       12 10347 1 1 43 THR N    N 15.836 17.620 -30.857 1.00 . A A .  547 THR N    1 1 
       12 10348 1 1 43 THR O    O 18.008 18.291 -32.393 1.00 . A A .  547 THR O    1 1 
       12 10349 1 1 43 THR OG1  O 16.470 15.295 -32.394 1.00 . A A .  547 THR OG1  1 1 
       12 10350 1 1 44 THR C    C 21.938 16.774 -31.542 1.00 . A A .  548 THR C    1 1 
       12 10351 1 1 44 THR CA   C 20.702 17.645 -31.841 1.00 . A A .  548 THR CA   1 1 
       12 10352 1 1 44 THR CB   C 20.957 19.141 -31.546 1.00 . A A .  548 THR CB   1 1 
       12 10353 1 1 44 THR CG2  C 21.021 19.474 -30.057 1.00 . A A .  548 THR CG2  1 1 
       12 10354 1 1 44 THR H    H 19.630 16.539 -30.349 1.00 . A A .  548 THR H    1 1 
       12 10355 1 1 44 THR HA   H 20.520 17.565 -32.913 1.00 . A A .  548 THR HA   1 1 
       12 10356 1 1 44 THR HB   H 20.141 19.719 -31.979 1.00 . A A .  548 THR HB   1 1 
       12 10357 1 1 44 THR HG1  H 22.150 20.558 -32.126 1.00 . A A .  548 THR HG1  1 1 
       12 10358 1 1 44 THR HG21 H 21.304 20.517 -29.920 1.00 . A A .  548 THR HG21 1 1 
       12 10359 1 1 44 THR HG22 H 20.046 19.316 -29.598 1.00 . A A .  548 THR HG22 1 1 
       12 10360 1 1 44 THR HG23 H 21.751 18.833 -29.572 1.00 . A A .  548 THR HG23 1 1 
       12 10361 1 1 44 THR N    N 19.495 17.169 -31.134 1.00 . A A .  548 THR N    1 1 
       12 10362 1 1 44 THR O    O 21.968 16.009 -30.573 1.00 . A A .  548 THR O    1 1 
       12 10363 1 1 44 THR OG1  O 22.154 19.587 -32.150 1.00 . A A .  548 THR OG1  1 1 
       12 10364 1 1 45 PHE C    C 25.261 16.726 -31.401 1.00 . A A .  549 PHE C    1 1 
       12 10365 1 1 45 PHE CA   C 24.212 16.110 -32.352 1.00 . A A .  549 PHE CA   1 1 
       12 10366 1 1 45 PHE CB   C 24.808 16.044 -33.773 1.00 . A A .  549 PHE CB   1 1 
       12 10367 1 1 45 PHE CD1  C 22.858 14.725 -34.756 1.00 . A A .  549 PHE CD1  1 1 
       12 10368 1 1 45 PHE CD2  C 23.962 16.386 -36.144 1.00 . A A .  549 PHE CD2  1 1 
       12 10369 1 1 45 PHE CE1  C 21.977 14.423 -35.809 1.00 . A A .  549 PHE CE1  1 1 
       12 10370 1 1 45 PHE CE2  C 23.083 16.084 -37.201 1.00 . A A .  549 PHE CE2  1 1 
       12 10371 1 1 45 PHE CG   C 23.852 15.709 -34.912 1.00 . A A .  549 PHE CG   1 1 
       12 10372 1 1 45 PHE CZ   C 22.090 15.103 -37.034 1.00 . A A .  549 PHE CZ   1 1 
       12 10373 1 1 45 PHE H    H 22.861 17.554 -33.142 1.00 . A A .  549 PHE H    1 1 
       12 10374 1 1 45 PHE HA   H 24.007 15.096 -32.007 1.00 . A A .  549 PHE HA   1 1 
       12 10375 1 1 45 PHE HB2  H 25.263 17.013 -33.989 1.00 . A A .  549 PHE HB2  1 1 
       12 10376 1 1 45 PHE HB3  H 25.610 15.305 -33.776 1.00 . A A .  549 PHE HB3  1 1 
       12 10377 1 1 45 PHE HD1  H 22.765 14.205 -33.817 1.00 . A A .  549 PHE HD1  1 1 
       12 10378 1 1 45 PHE HD2  H 24.723 17.142 -36.282 1.00 . A A .  549 PHE HD2  1 1 
       12 10379 1 1 45 PHE HE1  H 21.212 13.668 -35.678 1.00 . A A .  549 PHE HE1  1 1 
       12 10380 1 1 45 PHE HE2  H 23.171 16.608 -38.144 1.00 . A A .  549 PHE HE2  1 1 
       12 10381 1 1 45 PHE HZ   H 21.413 14.873 -37.847 1.00 . A A .  549 PHE HZ   1 1 
       12 10382 1 1 45 PHE N    N 22.953 16.866 -32.406 1.00 . A A .  549 PHE N    1 1 
       12 10383 1 1 45 PHE O    O 26.261 16.084 -31.075 1.00 . A A .  549 PHE O    1 1 
       12 10384 1 1 46 GLU C    C 25.272 19.768 -29.255 1.00 . A A .  550 GLU C    1 1 
       12 10385 1 1 46 GLU CA   C 26.009 18.786 -30.194 1.00 . A A .  550 GLU CA   1 1 
       12 10386 1 1 46 GLU CB   C 26.997 19.486 -31.154 1.00 . A A .  550 GLU CB   1 1 
       12 10387 1 1 46 GLU CD   C 27.414 21.073 -33.082 1.00 . A A .  550 GLU CD   1 1 
       12 10388 1 1 46 GLU CG   C 26.367 20.527 -32.093 1.00 . A A .  550 GLU CG   1 1 
       12 10389 1 1 46 GLU H    H 24.194 18.427 -31.245 1.00 . A A .  550 GLU H    1 1 
       12 10390 1 1 46 GLU HA   H 26.599 18.129 -29.554 1.00 . A A .  550 GLU HA   1 1 
       12 10391 1 1 46 GLU HB2  H 27.777 19.971 -30.566 1.00 . A A .  550 GLU HB2  1 1 
       12 10392 1 1 46 GLU HB3  H 27.484 18.723 -31.763 1.00 . A A .  550 GLU HB3  1 1 
       12 10393 1 1 46 GLU HG2  H 25.539 20.071 -32.642 1.00 . A A .  550 GLU HG2  1 1 
       12 10394 1 1 46 GLU HG3  H 25.963 21.350 -31.501 1.00 . A A .  550 GLU HG3  1 1 
       12 10395 1 1 46 GLU N    N 25.060 17.976 -30.976 1.00 . A A .  550 GLU N    1 1 
       12 10396 1 1 46 GLU O    O 24.069 19.637 -29.040 1.00 . A A .  550 GLU O    1 1 
       12 10397 1 1 46 GLU OE1  O 28.165 22.013 -32.721 1.00 . A A .  550 GLU OE1  1 1 
       12 10398 1 1 46 GLU OE2  O 27.496 20.571 -34.230 1.00 . A A .  550 GLU OE2  1 1 
       12 10399 1 1 47 ASP C    C 25.525 23.200 -28.413 1.00 . A A .  551 ASP C    1 1 
       12 10400 1 1 47 ASP CA   C 25.385 21.783 -27.804 1.00 . A A .  551 ASP CA   1 1 
       12 10401 1 1 47 ASP CB   C 25.996 21.642 -26.399 1.00 . A A .  551 ASP CB   1 1 
       12 10402 1 1 47 ASP CG   C 25.395 22.637 -25.389 1.00 . A A .  551 ASP CG   1 1 
       12 10403 1 1 47 ASP H    H 26.954 20.834 -28.895 1.00 . A A .  551 ASP H    1 1 
       12 10404 1 1 47 ASP HA   H 24.318 21.595 -27.685 1.00 . A A .  551 ASP HA   1 1 
       12 10405 1 1 47 ASP HB2  H 25.812 20.628 -26.037 1.00 . A A .  551 ASP HB2  1 1 
       12 10406 1 1 47 ASP HB3  H 27.077 21.783 -26.463 1.00 . A A .  551 ASP HB3  1 1 
       12 10407 1 1 47 ASP N    N 25.967 20.763 -28.693 1.00 . A A .  551 ASP N    1 1 
       12 10408 1 1 47 ASP O    O 26.424 23.956 -28.024 1.00 . A A .  551 ASP O    1 1 
       12 10409 1 1 47 ASP OD1  O 24.158 22.845 -25.393 1.00 . A A .  551 ASP OD1  1 1 
       12 10410 1 1 47 ASP OD2  O 26.157 23.187 -24.556 1.00 . A A .  551 ASP OD2  1 1 
       12 10411 1 1 48 PRO C    C 24.170 25.995 -29.226 1.00 . A A .  552 PRO C    1 1 
       12 10412 1 1 48 PRO CA   C 24.739 24.855 -30.098 1.00 . A A .  552 PRO CA   1 1 
       12 10413 1 1 48 PRO CB   C 23.922 24.645 -31.381 1.00 . A A .  552 PRO CB   1 1 
       12 10414 1 1 48 PRO CD   C 23.613 22.746 -29.973 1.00 . A A .  552 PRO CD   1 1 
       12 10415 1 1 48 PRO CG   C 22.856 23.642 -30.951 1.00 . A A .  552 PRO CG   1 1 
       12 10416 1 1 48 PRO HA   H 25.765 25.106 -30.369 1.00 . A A .  552 PRO HA   1 1 
       12 10417 1 1 48 PRO HB2  H 23.479 25.564 -31.766 1.00 . A A .  552 PRO HB2  1 1 
       12 10418 1 1 48 PRO HB3  H 24.558 24.191 -32.144 1.00 . A A .  552 PRO HB3  1 1 
       12 10419 1 1 48 PRO HD2  H 22.937 22.396 -29.192 1.00 . A A .  552 PRO HD2  1 1 
       12 10420 1 1 48 PRO HD3  H 24.028 21.899 -30.517 1.00 . A A .  552 PRO HD3  1 1 
       12 10421 1 1 48 PRO HG2  H 22.049 24.160 -30.431 1.00 . A A .  552 PRO HG2  1 1 
       12 10422 1 1 48 PRO HG3  H 22.467 23.077 -31.799 1.00 . A A .  552 PRO HG3  1 1 
       12 10423 1 1 48 PRO N    N 24.697 23.555 -29.421 1.00 . A A .  552 PRO N    1 1 
       12 10424 1 1 48 PRO O    O 23.719 25.784 -28.095 1.00 . A A .  552 PRO O    1 1 
       12 10425 1 1 49 ARG C    C 22.050 28.150 -28.782 1.00 . A A .  553 ARG C    1 1 
       12 10426 1 1 49 ARG CA   C 23.526 28.410 -29.161 1.00 . A A .  553 ARG CA   1 1 
       12 10427 1 1 49 ARG CB   C 23.627 29.602 -30.136 1.00 . A A .  553 ARG CB   1 1 
       12 10428 1 1 49 ARG CD   C 25.519 30.967 -29.034 1.00 . A A .  553 ARG CD   1 1 
       12 10429 1 1 49 ARG CG   C 25.046 30.188 -30.272 1.00 . A A .  553 ARG CG   1 1 
       12 10430 1 1 49 ARG CZ   C 24.823 33.033 -27.800 1.00 . A A .  553 ARG CZ   1 1 
       12 10431 1 1 49 ARG H    H 24.556 27.319 -30.696 1.00 . A A .  553 ARG H    1 1 
       12 10432 1 1 49 ARG HA   H 24.063 28.641 -28.243 1.00 . A A .  553 ARG HA   1 1 
       12 10433 1 1 49 ARG HB2  H 23.289 29.277 -31.122 1.00 . A A .  553 ARG HB2  1 1 
       12 10434 1 1 49 ARG HB3  H 22.949 30.393 -29.814 1.00 . A A .  553 ARG HB3  1 1 
       12 10435 1 1 49 ARG HD2  H 25.468 30.319 -28.157 1.00 . A A .  553 ARG HD2  1 1 
       12 10436 1 1 49 ARG HD3  H 26.562 31.248 -29.189 1.00 . A A .  553 ARG HD3  1 1 
       12 10437 1 1 49 ARG HE   H 24.044 32.431 -29.521 1.00 . A A .  553 ARG HE   1 1 
       12 10438 1 1 49 ARG HG2  H 25.753 29.382 -30.471 1.00 . A A .  553 ARG HG2  1 1 
       12 10439 1 1 49 ARG HG3  H 25.064 30.861 -31.129 1.00 . A A .  553 ARG HG3  1 1 
       12 10440 1 1 49 ARG HH11 H 26.299 32.066 -26.865 1.00 . A A .  553 ARG HH11 1 1 
       12 10441 1 1 49 ARG HH12 H 25.746 33.520 -26.080 1.00 . A A .  553 ARG HH12 1 1 
       12 10442 1 1 49 ARG HH21 H 23.378 34.261 -28.462 1.00 . A A .  553 ARG HH21 1 1 
       12 10443 1 1 49 ARG HH22 H 24.137 34.728 -26.970 1.00 . A A .  553 ARG HH22 1 1 
       12 10444 1 1 49 ARG N    N 24.167 27.223 -29.768 1.00 . A A .  553 ARG N    1 1 
       12 10445 1 1 49 ARG NE   N 24.719 32.190 -28.812 1.00 . A A .  553 ARG NE   1 1 
       12 10446 1 1 49 ARG NH1  N 25.682 32.859 -26.835 1.00 . A A .  553 ARG NH1  1 1 
       12 10447 1 1 49 ARG NH2  N 24.054 34.082 -27.738 1.00 . A A .  553 ARG NH2  1 1 
       12 10448 1 1 49 ARG O    O 21.369 27.401 -29.491 1.00 . A A .  553 ARG O    1 1 
       12 10449 1 1 50 PRO C    C 19.115 29.072 -28.225 1.00 . A A .  554 PRO C    1 1 
       12 10450 1 1 50 PRO CA   C 20.163 28.557 -27.221 1.00 . A A .  554 PRO CA   1 1 
       12 10451 1 1 50 PRO CB   C 20.089 29.257 -25.858 1.00 . A A .  554 PRO CB   1 1 
       12 10452 1 1 50 PRO CD   C 22.227 29.711 -26.830 1.00 . A A .  554 PRO CD   1 1 
       12 10453 1 1 50 PRO CG   C 21.156 30.347 -25.947 1.00 . A A .  554 PRO CG   1 1 
       12 10454 1 1 50 PRO HA   H 20.000 27.490 -27.064 1.00 . A A .  554 PRO HA   1 1 
       12 10455 1 1 50 PRO HB2  H 19.101 29.673 -25.654 1.00 . A A .  554 PRO HB2  1 1 
       12 10456 1 1 50 PRO HB3  H 20.365 28.549 -25.075 1.00 . A A .  554 PRO HB3  1 1 
       12 10457 1 1 50 PRO HD2  H 22.746 30.483 -27.399 1.00 . A A .  554 PRO HD2  1 1 
       12 10458 1 1 50 PRO HD3  H 22.936 29.163 -26.206 1.00 . A A .  554 PRO HD3  1 1 
       12 10459 1 1 50 PRO HG2  H 20.747 31.227 -26.445 1.00 . A A .  554 PRO HG2  1 1 
       12 10460 1 1 50 PRO HG3  H 21.549 30.612 -24.964 1.00 . A A .  554 PRO HG3  1 1 
       12 10461 1 1 50 PRO N    N 21.529 28.775 -27.704 1.00 . A A .  554 PRO N    1 1 
       12 10462 1 1 50 PRO O    O 18.930 30.282 -28.388 1.00 . A A .  554 PRO O    1 1 
       12 10463 1 1 51 GLY C    C 17.584 27.544 -31.215 1.00 . A A .  555 GLY C    1 1 
       12 10464 1 1 51 GLY CA   C 17.456 28.430 -29.966 1.00 . A A .  555 GLY CA   1 1 
       12 10465 1 1 51 GLY H    H 18.684 27.179 -28.735 1.00 . A A .  555 GLY H    1 1 
       12 10466 1 1 51 GLY HA2  H 16.461 28.273 -29.548 1.00 . A A .  555 GLY HA2  1 1 
       12 10467 1 1 51 GLY HA3  H 17.528 29.471 -30.283 1.00 . A A .  555 GLY HA3  1 1 
       12 10468 1 1 51 GLY N    N 18.449 28.143 -28.919 1.00 . A A .  555 GLY N    1 1 
       12 10469 1 1 51 GLY O    O 17.462 28.052 -32.332 1.00 . A A .  555 GLY O    1 1 
       12 10470 1 1 52 ALA C    C 16.744 25.224 -33.045 1.00 . A A .  556 ALA C    1 1 
       12 10471 1 1 52 ALA CA   C 18.019 25.289 -32.154 1.00 . A A .  556 ALA CA   1 1 
       12 10472 1 1 52 ALA CB   C 18.382 23.921 -31.558 1.00 . A A .  556 ALA CB   1 1 
       12 10473 1 1 52 ALA H    H 17.959 25.889 -30.113 1.00 . A A .  556 ALA H    1 1 
       12 10474 1 1 52 ALA HA   H 18.855 25.622 -32.770 1.00 . A A .  556 ALA HA   1 1 
       12 10475 1 1 52 ALA HB1  H 18.536 23.196 -32.357 1.00 . A A .  556 ALA HB1  1 1 
       12 10476 1 1 52 ALA HB2  H 19.303 24.001 -30.978 1.00 . A A .  556 ALA HB2  1 1 
       12 10477 1 1 52 ALA HB3  H 17.577 23.569 -30.909 1.00 . A A .  556 ALA HB3  1 1 
       12 10478 1 1 52 ALA N    N 17.884 26.248 -31.050 1.00 . A A .  556 ALA N    1 1 
       12 10479 1 1 52 ALA O    O 15.632 25.381 -32.524 1.00 . A A .  556 ALA O    1 1 
       12 10480 1 1 53 PRO C    C 14.672 24.125 -35.228 1.00 . A A .  557 PRO C    1 1 
       12 10481 1 1 53 PRO CA   C 15.799 25.171 -35.353 1.00 . A A .  557 PRO CA   1 1 
       12 10482 1 1 53 PRO CB   C 16.479 25.131 -36.728 1.00 . A A .  557 PRO CB   1 1 
       12 10483 1 1 53 PRO CD   C 18.128 24.688 -35.058 1.00 . A A .  557 PRO CD   1 1 
       12 10484 1 1 53 PRO CG   C 17.745 24.311 -36.488 1.00 . A A .  557 PRO CG   1 1 
       12 10485 1 1 53 PRO HA   H 15.353 26.157 -35.222 1.00 . A A .  557 PRO HA   1 1 
       12 10486 1 1 53 PRO HB2  H 15.844 24.680 -37.491 1.00 . A A .  557 PRO HB2  1 1 
       12 10487 1 1 53 PRO HB3  H 16.757 26.144 -37.022 1.00 . A A .  557 PRO HB3  1 1 
       12 10488 1 1 53 PRO HD2  H 18.649 23.856 -34.582 1.00 . A A .  557 PRO HD2  1 1 
       12 10489 1 1 53 PRO HD3  H 18.768 25.571 -35.076 1.00 . A A .  557 PRO HD3  1 1 
       12 10490 1 1 53 PRO HG2  H 17.512 23.246 -36.538 1.00 . A A .  557 PRO HG2  1 1 
       12 10491 1 1 53 PRO HG3  H 18.534 24.562 -37.198 1.00 . A A .  557 PRO HG3  1 1 
       12 10492 1 1 53 PRO N    N 16.881 25.005 -34.372 1.00 . A A .  557 PRO N    1 1 
       12 10493 1 1 53 PRO O    O 13.499 24.533 -35.062 1.00 . A A .  557 PRO O    1 1 
       12 10494 2 2  7 ASN C    C 29.673 12.457 -38.273 1.00 . B B . 2319 ASN C    1 1 
       12 10495 2 2  7 ASN CA   C 30.824 12.112 -37.325 1.00 . B B . 2319 ASN CA   1 1 
       12 10496 2 2  7 ASN CB   C 30.913 10.589 -37.072 1.00 . B B . 2319 ASN CB   1 1 
       12 10497 2 2  7 ASN CG   C 32.208 10.184 -36.359 1.00 . B B . 2319 ASN CG   1 1 
       12 10498 2 2  7 ASN H    H 30.717 13.874 -36.245 1.00 . B B . 2319 ASN H    1 1 
       12 10499 2 2  7 ASN HA   H 31.750 12.416 -37.815 1.00 . B B . 2319 ASN HA   1 1 
       12 10500 2 2  7 ASN HB2  H 30.061 10.252 -36.479 1.00 . B B . 2319 ASN HB2  1 1 
       12 10501 2 2  7 ASN HB3  H 30.871 10.075 -38.033 1.00 . B B . 2319 ASN HB3  1 1 
       12 10502 2 2  7 ASN HD21 H 32.410  8.446 -37.397 1.00 . B B . 2319 ASN HD21 1 1 
       12 10503 2 2  7 ASN HD22 H 33.658  8.805 -36.218 1.00 . B B . 2319 ASN HD22 1 1 
       12 10504 2 2  7 ASN N    N 30.692 12.882 -36.061 1.00 . B B . 2319 ASN N    1 1 
       12 10505 2 2  7 ASN ND2  N 32.805  9.058 -36.697 1.00 . B B . 2319 ASN ND2  1 1 
       12 10506 2 2  7 ASN O    O 28.505 12.350 -37.894 1.00 . B B . 2319 ASN O    1 1 
       12 10507 2 2  7 ASN OD1  O 32.726 10.901 -35.511 1.00 . B B . 2319 ASN OD1  1 1 
       12 10508 2 2  8 THR C    C 28.214 12.200 -41.148 1.00 . B B . 2320 THR C    1 1 
       12 10509 2 2  8 THR CA   C 29.022 13.348 -40.520 1.00 . B B . 2320 THR CA   1 1 
       12 10510 2 2  8 THR CB   C 29.742 14.137 -41.634 1.00 . B B . 2320 THR CB   1 1 
       12 10511 2 2  8 THR CG2  C 30.069 15.556 -41.171 1.00 . B B . 2320 THR CG2  1 1 
       12 10512 2 2  8 THR H    H 30.966 12.960 -39.756 1.00 . B B . 2320 THR H    1 1 
       12 10513 2 2  8 THR HA   H 28.297 14.017 -40.054 1.00 . B B . 2320 THR HA   1 1 
       12 10514 2 2  8 THR HB   H 29.100 14.213 -42.514 1.00 . B B . 2320 THR HB   1 1 
       12 10515 2 2  8 THR HG1  H 30.758 12.712 -42.498 1.00 . B B . 2320 THR HG1  1 1 
       12 10516 2 2  8 THR HG21 H 30.576 16.092 -41.973 1.00 . B B . 2320 THR HG21 1 1 
       12 10517 2 2  8 THR HG22 H 29.146 16.083 -40.928 1.00 . B B . 2320 THR HG22 1 1 
       12 10518 2 2  8 THR HG23 H 30.712 15.531 -40.291 1.00 . B B . 2320 THR HG23 1 1 
       12 10519 2 2  8 THR N    N 29.991 12.916 -39.488 1.00 . B B . 2320 THR N    1 1 
       12 10520 2 2  8 THR O    O 28.573 11.024 -41.041 1.00 . B B . 2320 THR O    1 1 
       12 10521 2 2  8 THR OG1  O 30.965 13.524 -42.000 1.00 . B B . 2320 THR OG1  1 1 
       12 10522 2 2  9 GLY C    C 24.998 11.264 -41.535 1.00 . B B . 2321 GLY C    1 1 
       12 10523 2 2  9 GLY CA   C 26.166 11.632 -42.459 1.00 . B B . 2321 GLY CA   1 1 
       12 10524 2 2  9 GLY H    H 26.887 13.540 -41.869 1.00 . B B . 2321 GLY H    1 1 
       12 10525 2 2  9 GLY HA2  H 25.760 12.097 -43.358 1.00 . B B . 2321 GLY HA2  1 1 
       12 10526 2 2  9 GLY HA3  H 26.670 10.713 -42.761 1.00 . B B . 2321 GLY HA3  1 1 
       12 10527 2 2  9 GLY N    N 27.120 12.558 -41.833 1.00 . B B . 2321 GLY N    1 1 
       12 10528 2 2  9 GLY O    O 25.037 11.516 -40.326 1.00 . B B . 2321 GLY O    1 1 
       12 10529 2 2 10 ALA C    C 23.344  8.934 -40.411 1.00 . B B . 2322 ALA C    1 1 
       12 10530 2 2 10 ALA CA   C 22.850 10.092 -41.309 1.00 . B B . 2322 ALA CA   1 1 
       12 10531 2 2 10 ALA CB   C 21.728  9.653 -42.258 1.00 . B B . 2322 ALA CB   1 1 
       12 10532 2 2 10 ALA H    H 23.964 10.477 -43.089 1.00 . B B . 2322 ALA H    1 1 
       12 10533 2 2 10 ALA HA   H 22.453 10.878 -40.663 1.00 . B B . 2322 ALA HA   1 1 
       12 10534 2 2 10 ALA HB1  H 20.885  9.274 -41.678 1.00 . B B . 2322 ALA HB1  1 1 
       12 10535 2 2 10 ALA HB2  H 21.388 10.506 -42.848 1.00 . B B . 2322 ALA HB2  1 1 
       12 10536 2 2 10 ALA HB3  H 22.082  8.868 -42.927 1.00 . B B . 2322 ALA HB3  1 1 
       12 10537 2 2 10 ALA N    N 23.950 10.654 -42.095 1.00 . B B . 2322 ALA N    1 1 
       12 10538 2 2 10 ALA O    O 24.192  8.129 -40.812 1.00 . B B . 2322 ALA O    1 1 
       12 10539 2 2 11 LYS C    C 21.909  7.465 -37.347 1.00 . B B . 2323 LYS C    1 1 
       12 10540 2 2 11 LYS CA   C 23.162  7.882 -38.140 1.00 . B B . 2323 LYS CA   1 1 
       12 10541 2 2 11 LYS CB   C 24.246  8.522 -37.243 1.00 . B B . 2323 LYS CB   1 1 
       12 10542 2 2 11 LYS CD   C 26.483  7.348 -37.605 1.00 . B B . 2323 LYS CD   1 1 
       12 10543 2 2 11 LYS CE   C 27.452  6.306 -37.028 1.00 . B B . 2323 LYS CE   1 1 
       12 10544 2 2 11 LYS CG   C 25.260  7.503 -36.691 1.00 . B B . 2323 LYS CG   1 1 
       12 10545 2 2 11 LYS H    H 22.075  9.522 -38.968 1.00 . B B . 2323 LYS H    1 1 
       12 10546 2 2 11 LYS HA   H 23.565  6.981 -38.606 1.00 . B B . 2323 LYS HA   1 1 
       12 10547 2 2 11 LYS HB2  H 24.794  9.285 -37.801 1.00 . B B . 2323 LYS HB2  1 1 
       12 10548 2 2 11 LYS HB3  H 23.762  9.033 -36.410 1.00 . B B . 2323 LYS HB3  1 1 
       12 10549 2 2 11 LYS HD2  H 26.159  7.038 -38.600 1.00 . B B . 2323 LYS HD2  1 1 
       12 10550 2 2 11 LYS HD3  H 26.989  8.313 -37.681 1.00 . B B . 2323 LYS HD3  1 1 
       12 10551 2 2 11 LYS HE2  H 27.707  6.590 -36.002 1.00 . B B . 2323 LYS HE2  1 1 
       12 10552 2 2 11 LYS HE3  H 26.942  5.339 -36.987 1.00 . B B . 2323 LYS HE3  1 1 
       12 10553 2 2 11 LYS HG2  H 25.597  7.857 -35.720 1.00 . B B . 2323 LYS HG2  1 1 
       12 10554 2 2 11 LYS HG3  H 24.786  6.531 -36.554 1.00 . B B . 2323 LYS HG3  1 1 
       12 10555 2 2 11 LYS HZ1  H 29.322  5.499 -37.465 1.00 . B B . 2323 LYS HZ1  1 1 
       12 10556 2 2 11 LYS HZ2  H 28.485  5.929 -38.798 1.00 . B B . 2323 LYS HZ2  1 1 
       12 10557 2 2 11 LYS HZ3  H 29.193  7.073 -37.869 1.00 . B B . 2323 LYS HZ3  1 1 
       12 10558 2 2 11 LYS N    N 22.797  8.850 -39.194 1.00 . B B . 2323 LYS N    1 1 
       12 10559 2 2 11 LYS NZ   N 28.692  6.196 -37.844 1.00 . B B . 2323 LYS NZ   1 1 
       12 10560 2 2 11 LYS O    O 20.796  7.807 -37.751 1.00 . B B . 2323 LYS O    1 1 
       12 10561 2 2 12 GLN C    C 20.135  7.639 -34.925 1.00 . B B . 2324 GLN C    1 1 
       12 10562 2 2 12 GLN CA   C 20.967  6.394 -35.316 1.00 . B B . 2324 GLN CA   1 1 
       12 10563 2 2 12 GLN CB   C 21.512  5.706 -34.052 1.00 . B B . 2324 GLN CB   1 1 
       12 10564 2 2 12 GLN CD   C 21.731  3.251 -33.270 1.00 . B B . 2324 GLN CD   1 1 
       12 10565 2 2 12 GLN CG   C 22.093  4.303 -34.326 1.00 . B B . 2324 GLN CG   1 1 
       12 10566 2 2 12 GLN H    H 23.006  6.500 -35.957 1.00 . B B . 2324 GLN H    1 1 
       12 10567 2 2 12 GLN HA   H 20.323  5.679 -35.824 1.00 . B B . 2324 GLN HA   1 1 
       12 10568 2 2 12 GLN HB2  H 22.281  6.329 -33.592 1.00 . B B . 2324 GLN HB2  1 1 
       12 10569 2 2 12 GLN HB3  H 20.685  5.633 -33.346 1.00 . B B . 2324 GLN HB3  1 1 
       12 10570 2 2 12 GLN HE21 H 23.396  2.151 -33.615 1.00 . B B . 2324 GLN HE21 1 1 
       12 10571 2 2 12 GLN HE22 H 22.268  1.532 -32.419 1.00 . B B . 2324 GLN HE22 1 1 
       12 10572 2 2 12 GLN HG2  H 21.745  3.932 -35.290 1.00 . B B . 2324 GLN HG2  1 1 
       12 10573 2 2 12 GLN HG3  H 23.178  4.392 -34.383 1.00 . B B . 2324 GLN HG3  1 1 
       12 10574 2 2 12 GLN N    N 22.067  6.745 -36.230 1.00 . B B . 2324 GLN N    1 1 
       12 10575 2 2 12 GLN NE2  N 22.567  2.258 -33.051 1.00 . B B . 2324 GLN NE2  1 1 
       12 10576 2 2 12 GLN O    O 20.676  8.531 -34.266 1.00 . B B . 2324 GLN O    1 1 
       12 10577 2 2 12 GLN OE1  O 20.689  3.275 -32.628 1.00 . B B . 2324 GLN OE1  1 1 
       12 10578 2 2 13 PRO C    C 17.643  9.064 -33.617 1.00 . B B . 2325 PRO C    1 1 
       12 10579 2 2 13 PRO CA   C 18.059  8.953 -35.099 1.00 . B B . 2325 PRO CA   1 1 
       12 10580 2 2 13 PRO CB   C 16.852  8.828 -36.034 1.00 . B B . 2325 PRO CB   1 1 
       12 10581 2 2 13 PRO CD   C 18.091  6.775 -36.103 1.00 . B B . 2325 PRO CD   1 1 
       12 10582 2 2 13 PRO CG   C 16.667  7.320 -36.200 1.00 . B B . 2325 PRO CG   1 1 
       12 10583 2 2 13 PRO HA   H 18.635  9.826 -35.402 1.00 . B B . 2325 PRO HA   1 1 
       12 10584 2 2 13 PRO HB2  H 15.959  9.305 -35.626 1.00 . B B . 2325 PRO HB2  1 1 
       12 10585 2 2 13 PRO HB3  H 17.102  9.266 -37.002 1.00 . B B . 2325 PRO HB3  1 1 
       12 10586 2 2 13 PRO HD2  H 18.083  5.800 -35.615 1.00 . B B . 2325 PRO HD2  1 1 
       12 10587 2 2 13 PRO HD3  H 18.516  6.690 -37.104 1.00 . B B . 2325 PRO HD3  1 1 
       12 10588 2 2 13 PRO HG2  H 16.067  6.928 -35.378 1.00 . B B . 2325 PRO HG2  1 1 
       12 10589 2 2 13 PRO HG3  H 16.207  7.073 -37.158 1.00 . B B . 2325 PRO HG3  1 1 
       12 10590 2 2 13 PRO N    N 18.852  7.748 -35.329 1.00 . B B . 2325 PRO N    1 1 
       12 10591 2 2 13 PRO O    O 16.997  8.144 -33.099 1.00 . B B . 2325 PRO O    1 1 
       12 10592 2 2 14 PRO C    C 16.032 10.658 -31.475 1.00 . B B . 2326 PRO C    1 1 
       12 10593 2 2 14 PRO CA   C 17.542 10.361 -31.529 1.00 . B B . 2326 PRO CA   1 1 
       12 10594 2 2 14 PRO CB   C 18.403 11.509 -30.994 1.00 . B B . 2326 PRO CB   1 1 
       12 10595 2 2 14 PRO CD   C 18.818 11.272 -33.342 1.00 . B B . 2326 PRO CD   1 1 
       12 10596 2 2 14 PRO CG   C 18.717 12.329 -32.244 1.00 . B B . 2326 PRO CG   1 1 
       12 10597 2 2 14 PRO HA   H 17.753  9.468 -30.940 1.00 . B B . 2326 PRO HA   1 1 
       12 10598 2 2 14 PRO HB2  H 17.893 12.096 -30.231 1.00 . B B . 2326 PRO HB2  1 1 
       12 10599 2 2 14 PRO HB3  H 19.328 11.096 -30.592 1.00 . B B . 2326 PRO HB3  1 1 
       12 10600 2 2 14 PRO HD2  H 18.472 11.690 -34.288 1.00 . B B . 2326 PRO HD2  1 1 
       12 10601 2 2 14 PRO HD3  H 19.851 10.934 -33.430 1.00 . B B . 2326 PRO HD3  1 1 
       12 10602 2 2 14 PRO HG2  H 17.886 12.994 -32.468 1.00 . B B . 2326 PRO HG2  1 1 
       12 10603 2 2 14 PRO HG3  H 19.639 12.900 -32.138 1.00 . B B . 2326 PRO HG3  1 1 
       12 10604 2 2 14 PRO N    N 17.979 10.160 -32.908 1.00 . B B . 2326 PRO N    1 1 
       12 10605 2 2 14 PRO O    O 15.556 11.655 -32.019 1.00 . B B . 2326 PRO O    1 1 
       12 10606 2 2 15 SER C    C 13.473  9.326 -29.199 1.00 . B B . 2327 SER C    1 1 
       12 10607 2 2 15 SER CA   C 13.833  9.881 -30.581 1.00 . B B . 2327 SER CA   1 1 
       12 10608 2 2 15 SER CB   C 13.063  9.121 -31.676 1.00 . B B . 2327 SER CB   1 1 
       12 10609 2 2 15 SER H    H 15.749  8.956 -30.453 1.00 . B B . 2327 SER H    1 1 
       12 10610 2 2 15 SER HA   H 13.521 10.925 -30.617 1.00 . B B . 2327 SER HA   1 1 
       12 10611 2 2 15 SER HB2  H 13.414  8.088 -31.721 1.00 . B B . 2327 SER HB2  1 1 
       12 10612 2 2 15 SER HB3  H 12.001  9.117 -31.423 1.00 . B B . 2327 SER HB3  1 1 
       12 10613 2 2 15 SER HG   H 12.692  9.231 -33.599 1.00 . B B . 2327 SER HG   1 1 
       12 10614 2 2 15 SER N    N 15.288  9.788 -30.787 1.00 . B B . 2327 SER N    1 1 
       12 10615 2 2 15 SER O    O 13.217  8.133 -29.048 1.00 . B B . 2327 SER O    1 1 
       12 10616 2 2 15 SER OG   O 13.221  9.730 -32.948 1.00 . B B . 2327 SER OG   1 1 
       12 10617 2 2 16 TYR C    C 11.561  9.993 -26.687 1.00 . B B . 2328 TYR C    1 1 
       12 10618 2 2 16 TYR CA   C 13.087  9.823 -26.806 1.00 . B B . 2328 TYR CA   1 1 
       12 10619 2 2 16 TYR CB   C 13.883 10.674 -25.804 1.00 . B B . 2328 TYR CB   1 1 
       12 10620 2 2 16 TYR CD1  C 14.042  9.173 -23.765 1.00 . B B . 2328 TYR CD1  1 1 
       12 10621 2 2 16 TYR CD2  C 12.967 11.350 -23.535 1.00 . B B . 2328 TYR CD2  1 1 
       12 10622 2 2 16 TYR CE1  C 13.813  8.915 -22.399 1.00 . B B . 2328 TYR CE1  1 1 
       12 10623 2 2 16 TYR CE2  C 12.728 11.090 -22.171 1.00 . B B . 2328 TYR CE2  1 1 
       12 10624 2 2 16 TYR CG   C 13.616 10.389 -24.336 1.00 . B B . 2328 TYR CG   1 1 
       12 10625 2 2 16 TYR CZ   C 13.152  9.873 -21.598 1.00 . B B . 2328 TYR CZ   1 1 
       12 10626 2 2 16 TYR H    H 13.783 11.134 -28.350 1.00 . B B . 2328 TYR H    1 1 
       12 10627 2 2 16 TYR HA   H 13.312  8.774 -26.607 1.00 . B B . 2328 TYR HA   1 1 
       12 10628 2 2 16 TYR HB2  H 14.946 10.521 -25.985 1.00 . B B . 2328 TYR HB2  1 1 
       12 10629 2 2 16 TYR HB3  H 13.673 11.721 -26.011 1.00 . B B . 2328 TYR HB3  1 1 
       12 10630 2 2 16 TYR HD1  H 14.547  8.434 -24.373 1.00 . B B . 2328 TYR HD1  1 1 
       12 10631 2 2 16 TYR HD2  H 12.647 12.290 -23.964 1.00 . B B . 2328 TYR HD2  1 1 
       12 10632 2 2 16 TYR HE1  H 14.141  7.982 -21.962 1.00 . B B . 2328 TYR HE1  1 1 
       12 10633 2 2 16 TYR HE2  H 12.216 11.816 -21.555 1.00 . B B . 2328 TYR HE2  1 1 
       12 10634 2 2 16 TYR HH   H 13.262  8.768 -19.994 1.00 . B B . 2328 TYR HH   1 1 
       12 10635 2 2 16 TYR N    N 13.521 10.174 -28.167 1.00 . B B . 2328 TYR N    1 1 
       12 10636 2 2 16 TYR O    O 10.810  9.062 -26.984 1.00 . B B . 2328 TYR O    1 1 
       12 10637 2 2 16 TYR OH   O 12.918  9.632 -20.278 1.00 . B B . 2328 TYR OH   1 1 
       12 10638 2 2 17 GLU C    C  8.982 11.316 -27.721 1.00 . B B . 2329 GLU C    1 1 
       12 10639 2 2 17 GLU CA   C  9.644 11.519 -26.352 1.00 . B B . 2329 GLU CA   1 1 
       12 10640 2 2 17 GLU CB   C  9.405 12.947 -25.844 1.00 . B B . 2329 GLU CB   1 1 
       12 10641 2 2 17 GLU CD   C  8.802 14.356 -23.839 1.00 . B B . 2329 GLU CD   1 1 
       12 10642 2 2 17 GLU CG   C  9.408 13.024 -24.312 1.00 . B B . 2329 GLU CG   1 1 
       12 10643 2 2 17 GLU H    H 11.732 11.939 -26.150 1.00 . B B . 2329 GLU H    1 1 
       12 10644 2 2 17 GLU HA   H  9.140 10.841 -25.670 1.00 . B B . 2329 GLU HA   1 1 
       12 10645 2 2 17 GLU HB2  H 10.164 13.617 -26.248 1.00 . B B . 2329 GLU HB2  1 1 
       12 10646 2 2 17 GLU HB3  H  8.431 13.282 -26.196 1.00 . B B . 2329 GLU HB3  1 1 
       12 10647 2 2 17 GLU HG2  H  8.819 12.196 -23.909 1.00 . B B . 2329 GLU HG2  1 1 
       12 10648 2 2 17 GLU HG3  H 10.430 12.920 -23.945 1.00 . B B . 2329 GLU HG3  1 1 
       12 10649 2 2 17 GLU N    N 11.079 11.202 -26.371 1.00 . B B . 2329 GLU N    1 1 
       12 10650 2 2 17 GLU O    O  7.868 10.805 -27.788 1.00 . B B . 2329 GLU O    1 1 
       12 10651 2 2 17 GLU OE1  O  9.510 15.388 -23.868 1.00 . B B . 2329 GLU OE1  1 1 
       12 10652 2 2 17 GLU OE2  O  7.604 14.371 -23.462 1.00 . B B . 2329 GLU OE2  1 1 
       12 10653 2 2 18 ASP C    C  8.886  9.978 -30.545 1.00 . B B . 2330 ASP C    1 1 
       12 10654 2 2 18 ASP CA   C  9.178 11.455 -30.186 1.00 . B B . 2330 ASP CA   1 1 
       12 10655 2 2 18 ASP CB   C 10.171 12.089 -31.175 1.00 . B B . 2330 ASP CB   1 1 
       12 10656 2 2 18 ASP CG   C  9.485 12.515 -32.482 1.00 . B B . 2330 ASP CG   1 1 
       12 10657 2 2 18 ASP H    H 10.597 12.047 -28.691 1.00 . B B . 2330 ASP H    1 1 
       12 10658 2 2 18 ASP HA   H  8.233 11.994 -30.261 1.00 . B B . 2330 ASP HA   1 1 
       12 10659 2 2 18 ASP HB2  H 10.615 12.977 -30.718 1.00 . B B . 2330 ASP HB2  1 1 
       12 10660 2 2 18 ASP HB3  H 10.981 11.388 -31.383 1.00 . B B . 2330 ASP HB3  1 1 
       12 10661 2 2 18 ASP N    N  9.681 11.639 -28.815 1.00 . B B . 2330 ASP N    1 1 
       12 10662 2 2 18 ASP O    O  8.109  9.705 -31.464 1.00 . B B . 2330 ASP O    1 1 
       12 10663 2 2 18 ASP OD1  O  9.285 11.671 -33.388 1.00 . B B . 2330 ASP OD1  1 1 
       12 10664 2 2 18 ASP OD2  O  9.105 13.705 -32.585 1.00 . B B . 2330 ASP OD2  1 1 
       12 10665 2 2 19 CYS C    C  8.044  7.162 -28.947 1.00 . B B . 2331 CYS C    1 1 
       12 10666 2 2 19 CYS CA   C  9.157  7.593 -29.925 1.00 . B B . 2331 CYS CA   1 1 
       12 10667 2 2 19 CYS CB   C 10.449  6.798 -29.686 1.00 . B B . 2331 CYS CB   1 1 
       12 10668 2 2 19 CYS H    H 10.072  9.309 -29.050 1.00 . B B . 2331 CYS H    1 1 
       12 10669 2 2 19 CYS HA   H  8.809  7.376 -30.936 1.00 . B B . 2331 CYS HA   1 1 
       12 10670 2 2 19 CYS HB2  H 11.223  7.156 -30.365 1.00 . B B . 2331 CYS HB2  1 1 
       12 10671 2 2 19 CYS HB3  H 10.792  6.946 -28.660 1.00 . B B . 2331 CYS HB3  1 1 
       12 10672 2 2 19 CYS HG   H  9.910  5.119 -31.300 1.00 . B B . 2331 CYS HG   1 1 
       12 10673 2 2 19 CYS N    N  9.470  9.020 -29.811 1.00 . B B . 2331 CYS N    1 1 
       12 10674 2 2 19 CYS O    O  7.124  6.442 -29.346 1.00 . B B . 2331 CYS O    1 1 
       12 10675 2 2 19 CYS SG   S 10.189  5.026 -29.988 1.00 . B B . 2331 CYS SG   1 1 
       12 10676 2 2 20 ILE C    C  5.794  7.777 -26.589 1.00 . B B . 2332 ILE C    1 1 
       12 10677 2 2 20 ILE CA   C  7.185  7.107 -26.627 1.00 . B B . 2332 ILE CA   1 1 
       12 10678 2 2 20 ILE CB   C  7.837  7.129 -25.224 1.00 . B B . 2332 ILE CB   1 1 
       12 10679 2 2 20 ILE CD1  C  8.028  8.664 -23.183 1.00 . B B . 2332 ILE CD1  1 1 
       12 10680 2 2 20 ILE CG1  C  8.148  8.549 -24.705 1.00 . B B . 2332 ILE CG1  1 1 
       12 10681 2 2 20 ILE CG2  C  9.105  6.255 -25.191 1.00 . B B . 2332 ILE CG2  1 1 
       12 10682 2 2 20 ILE H    H  8.874  8.192 -27.406 1.00 . B B . 2332 ILE H    1 1 
       12 10683 2 2 20 ILE HA   H  6.987  6.056 -26.844 1.00 . B B . 2332 ILE HA   1 1 
       12 10684 2 2 20 ILE HB   H  7.122  6.669 -24.540 1.00 . B B . 2332 ILE HB   1 1 
       12 10685 2 2 20 ILE HD11 H  8.284  9.679 -22.875 1.00 . B B . 2332 ILE HD11 1 1 
       12 10686 2 2 20 ILE HD12 H  7.002  8.452 -22.880 1.00 . B B . 2332 ILE HD12 1 1 
       12 10687 2 2 20 ILE HD13 H  8.706  7.963 -22.697 1.00 . B B . 2332 ILE HD13 1 1 
       12 10688 2 2 20 ILE HG12 H  9.163  8.818 -24.989 1.00 . B B . 2332 ILE HG12 1 1 
       12 10689 2 2 20 ILE HG13 H  7.462  9.272 -25.145 1.00 . B B . 2332 ILE HG13 1 1 
       12 10690 2 2 20 ILE HG21 H  8.869  5.246 -25.531 1.00 . B B . 2332 ILE HG21 1 1 
       12 10691 2 2 20 ILE HG22 H  9.879  6.675 -25.834 1.00 . B B . 2332 ILE HG22 1 1 
       12 10692 2 2 20 ILE HG23 H  9.490  6.197 -24.173 1.00 . B B . 2332 ILE HG23 1 1 
       12 10693 2 2 20 ILE N    N  8.098  7.599 -27.679 1.00 . B B . 2332 ILE N    1 1 
       12 10694 2 2 20 ILE O    O  4.911  7.261 -25.895 1.00 . B B . 2332 ILE O    1 1 
       12 10695 2 2 21 LYS C    C  3.779 10.013 -28.720 1.00 . B B . 2333 LYS C    1 1 
       12 10696 2 2 21 LYS CA   C  4.288  9.641 -27.316 1.00 . B B . 2333 LYS CA   1 1 
       12 10697 2 2 21 LYS CB   C  4.391 10.852 -26.360 1.00 . B B . 2333 LYS CB   1 1 
       12 10698 2 2 21 LYS CD   C  5.415 13.182 -26.006 1.00 . B B . 2333 LYS CD   1 1 
       12 10699 2 2 21 LYS CE   C  4.388 13.590 -24.942 1.00 . B B . 2333 LYS CE   1 1 
       12 10700 2 2 21 LYS CG   C  4.870 12.162 -27.016 1.00 . B B . 2333 LYS CG   1 1 
       12 10701 2 2 21 LYS H    H  6.339  9.278 -27.840 1.00 . B B . 2333 LYS H    1 1 
       12 10702 2 2 21 LYS HA   H  3.516  8.990 -26.907 1.00 . B B . 2333 LYS HA   1 1 
       12 10703 2 2 21 LYS HB2  H  3.402 11.034 -25.936 1.00 . B B . 2333 LYS HB2  1 1 
       12 10704 2 2 21 LYS HB3  H  5.056 10.594 -25.533 1.00 . B B . 2333 LYS HB3  1 1 
       12 10705 2 2 21 LYS HD2  H  6.283 12.749 -25.507 1.00 . B B . 2333 LYS HD2  1 1 
       12 10706 2 2 21 LYS HD3  H  5.737 14.069 -26.553 1.00 . B B . 2333 LYS HD3  1 1 
       12 10707 2 2 21 LYS HE2  H  3.469 13.919 -25.435 1.00 . B B . 2333 LYS HE2  1 1 
       12 10708 2 2 21 LYS HE3  H  4.152 12.713 -24.332 1.00 . B B . 2333 LYS HE3  1 1 
       12 10709 2 2 21 LYS HG2  H  5.658 11.947 -27.733 1.00 . B B . 2333 LYS HG2  1 1 
       12 10710 2 2 21 LYS HG3  H  4.040 12.611 -27.563 1.00 . B B . 2333 LYS HG3  1 1 
       12 10711 2 2 21 LYS HZ1  H  4.315 14.839 -23.281 1.00 . B B . 2333 LYS HZ1  1 1 
       12 10712 2 2 21 LYS HZ2  H  5.851 14.451 -23.727 1.00 . B B . 2333 LYS HZ2  1 1 
       12 10713 2 2 21 LYS HZ3  H  4.999 15.544 -24.585 1.00 . B B . 2333 LYS HZ3  1 1 
       12 10714 2 2 21 LYS N    N  5.565  8.887 -27.313 1.00 . B B . 2333 LYS N    1 1 
       12 10715 2 2 21 LYS NZ   N  4.916 14.676 -24.076 1.00 . B B . 2333 LYS NZ   1 1 
       12 10716 2 2 21 LYS O    O  4.586 10.084 -29.675 1.00 . B B . 2333 LYS O    1 1 
       13 10717 1 1 11 VAL C    C 28.740  7.027 -16.180 1.00 . A A .  515 VAL C    1 1 
       13 10718 1 1 11 VAL CA   C 27.727  6.766 -17.304 1.00 . A A .  515 VAL CA   1 1 
       13 10719 1 1 11 VAL CB   C 26.264  6.883 -16.805 1.00 . A A .  515 VAL CB   1 1 
       13 10720 1 1 11 VAL CG1  C 25.971  8.232 -16.130 1.00 . A A .  515 VAL CG1  1 1 
       13 10721 1 1 11 VAL CG2  C 25.266  6.760 -17.970 1.00 . A A .  515 VAL CG2  1 1 
       13 10722 1 1 11 VAL H    H 28.946  5.430 -18.342 1.00 . A A .  515 VAL H    1 1 
       13 10723 1 1 11 VAL HA   H 27.874  7.579 -18.016 1.00 . A A .  515 VAL HA   1 1 
       13 10724 1 1 11 VAL HB   H 26.060  6.088 -16.089 1.00 . A A .  515 VAL HB   1 1 
       13 10725 1 1 11 VAL HG11 H 26.619  8.388 -15.267 1.00 . A A .  515 VAL HG11 1 1 
       13 10726 1 1 11 VAL HG12 H 26.105  9.047 -16.840 1.00 . A A .  515 VAL HG12 1 1 
       13 10727 1 1 11 VAL HG13 H 24.938  8.248 -15.776 1.00 . A A .  515 VAL HG13 1 1 
       13 10728 1 1 11 VAL HG21 H 24.250  6.917 -17.604 1.00 . A A .  515 VAL HG21 1 1 
       13 10729 1 1 11 VAL HG22 H 25.479  7.509 -18.736 1.00 . A A .  515 VAL HG22 1 1 
       13 10730 1 1 11 VAL HG23 H 25.302  5.765 -18.414 1.00 . A A .  515 VAL HG23 1 1 
       13 10731 1 1 11 VAL N    N 27.990  5.480 -18.021 1.00 . A A .  515 VAL N    1 1 
       13 10732 1 1 11 VAL O    O 29.440  8.036 -16.238 1.00 . A A .  515 VAL O    1 1 
       13 10733 1 1 12 SER C    C 30.791  7.079 -13.724 1.00 . A A .  516 SER C    1 1 
       13 10734 1 1 12 SER CA   C 29.415  6.393 -13.828 1.00 . A A .  516 SER CA   1 1 
       13 10735 1 1 12 SER CB   C 29.476  5.063 -13.065 1.00 . A A .  516 SER CB   1 1 
       13 10736 1 1 12 SER H    H 28.254  5.322 -15.201 1.00 . A A .  516 SER H    1 1 
       13 10737 1 1 12 SER HA   H 28.715  7.032 -13.290 1.00 . A A .  516 SER HA   1 1 
       13 10738 1 1 12 SER HB2  H 30.258  4.435 -13.494 1.00 . A A .  516 SER HB2  1 1 
       13 10739 1 1 12 SER HB3  H 29.714  5.255 -12.018 1.00 . A A .  516 SER HB3  1 1 
       13 10740 1 1 12 SER HG   H 28.293  3.555 -12.640 1.00 . A A .  516 SER HG   1 1 
       13 10741 1 1 12 SER N    N 28.838  6.149 -15.172 1.00 . A A .  516 SER N    1 1 
       13 10742 1 1 12 SER O    O 31.022  7.808 -12.757 1.00 . A A .  516 SER O    1 1 
       13 10743 1 1 12 SER OG   O 28.230  4.384 -13.155 1.00 . A A .  516 SER OG   1 1 
       13 10744 1 1 13 LEU C    C 33.301  8.256 -16.104 1.00 . A A .  517 LEU C    1 1 
       13 10745 1 1 13 LEU CA   C 33.016  7.544 -14.761 1.00 . A A .  517 LEU CA   1 1 
       13 10746 1 1 13 LEU CB   C 34.113  6.533 -14.357 1.00 . A A .  517 LEU CB   1 1 
       13 10747 1 1 13 LEU CD1  C 35.866  5.480 -15.873 1.00 . A A .  517 LEU CD1  1 1 
       13 10748 1 1 13 LEU CD2  C 34.132  4.040 -14.854 1.00 . A A .  517 LEU CD2  1 1 
       13 10749 1 1 13 LEU CG   C 34.409  5.438 -15.409 1.00 . A A .  517 LEU CG   1 1 
       13 10750 1 1 13 LEU H    H 31.450  6.236 -15.428 1.00 . A A .  517 LEU H    1 1 
       13 10751 1 1 13 LEU HA   H 33.038  8.340 -14.014 1.00 . A A .  517 LEU HA   1 1 
       13 10752 1 1 13 LEU HB2  H 35.027  7.094 -14.157 1.00 . A A .  517 LEU HB2  1 1 
       13 10753 1 1 13 LEU HB3  H 33.826  6.072 -13.411 1.00 . A A .  517 LEU HB3  1 1 
       13 10754 1 1 13 LEU HD11 H 36.083  6.456 -16.308 1.00 . A A .  517 LEU HD11 1 1 
       13 10755 1 1 13 LEU HD12 H 36.535  5.307 -15.030 1.00 . A A .  517 LEU HD12 1 1 
       13 10756 1 1 13 LEU HD13 H 36.035  4.717 -16.633 1.00 . A A .  517 LEU HD13 1 1 
       13 10757 1 1 13 LEU HD21 H 34.321  3.294 -15.626 1.00 . A A .  517 LEU HD21 1 1 
       13 10758 1 1 13 LEU HD22 H 34.778  3.842 -13.998 1.00 . A A .  517 LEU HD22 1 1 
       13 10759 1 1 13 LEU HD23 H 33.090  3.968 -14.544 1.00 . A A .  517 LEU HD23 1 1 
       13 10760 1 1 13 LEU HG   H 33.774  5.582 -16.280 1.00 . A A .  517 LEU HG   1 1 
       13 10761 1 1 13 LEU N    N 31.690  6.893 -14.700 1.00 . A A .  517 LEU N    1 1 
       13 10762 1 1 13 LEU O    O 34.441  8.618 -16.394 1.00 . A A .  517 LEU O    1 1 
       13 10763 1 1 14 ILE C    C 31.463 10.303 -18.410 1.00 . A A .  518 ILE C    1 1 
       13 10764 1 1 14 ILE CA   C 32.325  9.023 -18.287 1.00 . A A .  518 ILE CA   1 1 
       13 10765 1 1 14 ILE CB   C 31.939  7.934 -19.334 1.00 . A A .  518 ILE CB   1 1 
       13 10766 1 1 14 ILE CD1  C 31.872  5.539 -18.371 1.00 . A A .  518 ILE CD1  1 1 
       13 10767 1 1 14 ILE CG1  C 32.694  6.590 -19.130 1.00 . A A .  518 ILE CG1  1 1 
       13 10768 1 1 14 ILE CG2  C 32.221  8.403 -20.775 1.00 . A A .  518 ILE CG2  1 1 
       13 10769 1 1 14 ILE H    H 31.351  8.169 -16.584 1.00 . A A .  518 ILE H    1 1 
       13 10770 1 1 14 ILE HA   H 33.352  9.322 -18.496 1.00 . A A .  518 ILE HA   1 1 
       13 10771 1 1 14 ILE HB   H 30.866  7.746 -19.258 1.00 . A A .  518 ILE HB   1 1 
       13 10772 1 1 14 ILE HD11 H 32.481  4.647 -18.217 1.00 . A A .  518 ILE HD11 1 1 
       13 10773 1 1 14 ILE HD12 H 31.550  5.920 -17.404 1.00 . A A .  518 ILE HD12 1 1 
       13 10774 1 1 14 ILE HD13 H 30.999  5.265 -18.963 1.00 . A A .  518 ILE HD13 1 1 
       13 10775 1 1 14 ILE HG12 H 32.947  6.145 -20.094 1.00 . A A .  518 ILE HG12 1 1 
       13 10776 1 1 14 ILE HG13 H 33.636  6.766 -18.608 1.00 . A A .  518 ILE HG13 1 1 
       13 10777 1 1 14 ILE HG21 H 31.609  9.268 -21.027 1.00 . A A .  518 ILE HG21 1 1 
       13 10778 1 1 14 ILE HG22 H 33.276  8.656 -20.889 1.00 . A A .  518 ILE HG22 1 1 
       13 10779 1 1 14 ILE HG23 H 31.963  7.612 -21.483 1.00 . A A .  518 ILE HG23 1 1 
       13 10780 1 1 14 ILE N    N 32.261  8.460 -16.921 1.00 . A A .  518 ILE N    1 1 
       13 10781 1 1 14 ILE O    O 31.652 11.103 -19.328 1.00 . A A .  518 ILE O    1 1 
       13 10782 1 1 15 ASN C    C 29.638 12.358 -16.026 1.00 . A A .  519 ASN C    1 1 
       13 10783 1 1 15 ASN CA   C 29.612 11.666 -17.414 1.00 . A A .  519 ASN CA   1 1 
       13 10784 1 1 15 ASN CB   C 28.234 11.116 -17.840 1.00 . A A .  519 ASN CB   1 1 
       13 10785 1 1 15 ASN CG   C 27.269 12.196 -18.312 1.00 . A A .  519 ASN CG   1 1 
       13 10786 1 1 15 ASN H    H 30.454  9.845 -16.728 1.00 . A A .  519 ASN H    1 1 
       13 10787 1 1 15 ASN HA   H 29.921 12.418 -18.142 1.00 . A A .  519 ASN HA   1 1 
       13 10788 1 1 15 ASN HB2  H 28.364 10.403 -18.655 1.00 . A A .  519 ASN HB2  1 1 
       13 10789 1 1 15 ASN HB3  H 27.787 10.585 -17.002 1.00 . A A .  519 ASN HB3  1 1 
       13 10790 1 1 15 ASN HD21 H 27.709 11.894 -20.275 1.00 . A A .  519 ASN HD21 1 1 
       13 10791 1 1 15 ASN HD22 H 26.530 13.137 -19.911 1.00 . A A .  519 ASN HD22 1 1 
       13 10792 1 1 15 ASN N    N 30.561 10.545 -17.450 1.00 . A A .  519 ASN N    1 1 
       13 10793 1 1 15 ASN ND2  N 27.181 12.433 -19.602 1.00 . A A .  519 ASN ND2  1 1 
       13 10794 1 1 15 ASN O    O 28.607 12.592 -15.394 1.00 . A A .  519 ASN O    1 1 
       13 10795 1 1 15 ASN OD1  O 26.559 12.831 -17.546 1.00 . A A .  519 ASN OD1  1 1 
       13 10796 1 1 16 GLU C    C 30.483 14.674 -14.100 1.00 . A A .  520 GLU C    1 1 
       13 10797 1 1 16 GLU CA   C 31.062 13.242 -14.184 1.00 . A A .  520 GLU CA   1 1 
       13 10798 1 1 16 GLU CB   C 32.567 13.273 -13.855 1.00 . A A .  520 GLU CB   1 1 
       13 10799 1 1 16 GLU CD   C 34.666 11.953 -13.294 1.00 . A A .  520 GLU CD   1 1 
       13 10800 1 1 16 GLU CG   C 33.210 11.878 -13.801 1.00 . A A .  520 GLU CG   1 1 
       13 10801 1 1 16 GLU H    H 31.654 12.377 -16.052 1.00 . A A .  520 GLU H    1 1 
       13 10802 1 1 16 GLU HA   H 30.565 12.639 -13.422 1.00 . A A .  520 GLU HA   1 1 
       13 10803 1 1 16 GLU HB2  H 33.085 13.878 -14.600 1.00 . A A .  520 GLU HB2  1 1 
       13 10804 1 1 16 GLU HB3  H 32.698 13.746 -12.881 1.00 . A A .  520 GLU HB3  1 1 
       13 10805 1 1 16 GLU HG2  H 32.617 11.241 -13.140 1.00 . A A .  520 GLU HG2  1 1 
       13 10806 1 1 16 GLU HG3  H 33.197 11.428 -14.797 1.00 . A A .  520 GLU HG3  1 1 
       13 10807 1 1 16 GLU N    N 30.842 12.605 -15.496 1.00 . A A .  520 GLU N    1 1 
       13 10808 1 1 16 GLU O    O 30.449 15.407 -15.094 1.00 . A A .  520 GLU O    1 1 
       13 10809 1 1 16 GLU OE1  O 35.536 12.517 -14.001 1.00 . A A .  520 GLU OE1  1 1 
       13 10810 1 1 16 GLU OE2  O 34.954 11.444 -12.183 1.00 . A A .  520 GLU OE2  1 1 
       13 10811 1 1 17 GLY C    C 27.932 16.457 -12.716 1.00 . A A .  521 GLY C    1 1 
       13 10812 1 1 17 GLY CA   C 29.473 16.412 -12.623 1.00 . A A .  521 GLY CA   1 1 
       13 10813 1 1 17 GLY H    H 30.120 14.442 -12.124 1.00 . A A .  521 GLY H    1 1 
       13 10814 1 1 17 GLY HA2  H 29.761 16.718 -11.617 1.00 . A A .  521 GLY HA2  1 1 
       13 10815 1 1 17 GLY HA3  H 29.881 17.149 -13.316 1.00 . A A .  521 GLY HA3  1 1 
       13 10816 1 1 17 GLY N    N 30.061 15.089 -12.898 1.00 . A A .  521 GLY N    1 1 
       13 10817 1 1 17 GLY O    O 27.296 15.441 -13.022 1.00 . A A .  521 GLY O    1 1 
       13 10818 1 1 18 PRO C    C 25.345 17.854 -13.973 1.00 . A A .  522 PRO C    1 1 
       13 10819 1 1 18 PRO CA   C 25.856 17.811 -12.519 1.00 . A A .  522 PRO CA   1 1 
       13 10820 1 1 18 PRO CB   C 25.591 19.134 -11.792 1.00 . A A .  522 PRO CB   1 1 
       13 10821 1 1 18 PRO CD   C 27.959 18.859 -12.024 1.00 . A A .  522 PRO CD   1 1 
       13 10822 1 1 18 PRO CG   C 26.871 19.932 -12.036 1.00 . A A .  522 PRO CG   1 1 
       13 10823 1 1 18 PRO HA   H 25.343 17.005 -11.991 1.00 . A A .  522 PRO HA   1 1 
       13 10824 1 1 18 PRO HB2  H 24.710 19.652 -12.173 1.00 . A A .  522 PRO HB2  1 1 
       13 10825 1 1 18 PRO HB3  H 25.483 18.944 -10.723 1.00 . A A .  522 PRO HB3  1 1 
       13 10826 1 1 18 PRO HD2  H 28.764 19.136 -12.706 1.00 . A A .  522 PRO HD2  1 1 
       13 10827 1 1 18 PRO HD3  H 28.348 18.743 -11.011 1.00 . A A .  522 PRO HD3  1 1 
       13 10828 1 1 18 PRO HG2  H 26.829 20.401 -13.021 1.00 . A A .  522 PRO HG2  1 1 
       13 10829 1 1 18 PRO HG3  H 27.035 20.683 -11.263 1.00 . A A .  522 PRO HG3  1 1 
       13 10830 1 1 18 PRO N    N 27.309 17.621 -12.438 1.00 . A A .  522 PRO N    1 1 
       13 10831 1 1 18 PRO O    O 26.098 18.155 -14.906 1.00 . A A .  522 PRO O    1 1 
       13 10832 1 1 19 LEU C    C 22.962 18.976 -15.967 1.00 . A A .  523 LEU C    1 1 
       13 10833 1 1 19 LEU CA   C 23.410 17.562 -15.496 1.00 . A A .  523 LEU CA   1 1 
       13 10834 1 1 19 LEU CB   C 22.286 16.497 -15.498 1.00 . A A .  523 LEU CB   1 1 
       13 10835 1 1 19 LEU CD1  C 19.845 16.779 -16.096 1.00 . A A .  523 LEU CD1  1 1 
       13 10836 1 1 19 LEU CD2  C 20.439 16.114 -13.791 1.00 . A A .  523 LEU CD2  1 1 
       13 10837 1 1 19 LEU CG   C 20.893 16.944 -14.992 1.00 . A A .  523 LEU CG   1 1 
       13 10838 1 1 19 LEU H    H 23.477 17.375 -13.364 1.00 . A A .  523 LEU H    1 1 
       13 10839 1 1 19 LEU HA   H 24.164 17.210 -16.202 1.00 . A A .  523 LEU HA   1 1 
       13 10840 1 1 19 LEU HB2  H 22.183 16.121 -16.515 1.00 . A A .  523 LEU HB2  1 1 
       13 10841 1 1 19 LEU HB3  H 22.625 15.636 -14.919 1.00 . A A .  523 LEU HB3  1 1 
       13 10842 1 1 19 LEU HD11 H 20.144 17.348 -16.975 1.00 . A A .  523 LEU HD11 1 1 
       13 10843 1 1 19 LEU HD12 H 19.748 15.728 -16.371 1.00 . A A .  523 LEU HD12 1 1 
       13 10844 1 1 19 LEU HD13 H 18.882 17.153 -15.752 1.00 . A A .  523 LEU HD13 1 1 
       13 10845 1 1 19 LEU HD21 H 19.456 16.454 -13.461 1.00 . A A .  523 LEU HD21 1 1 
       13 10846 1 1 19 LEU HD22 H 20.381 15.059 -14.062 1.00 . A A .  523 LEU HD22 1 1 
       13 10847 1 1 19 LEU HD23 H 21.145 16.239 -12.971 1.00 . A A .  523 LEU HD23 1 1 
       13 10848 1 1 19 LEU HG   H 20.908 17.988 -14.686 1.00 . A A .  523 LEU HG   1 1 
       13 10849 1 1 19 LEU N    N 24.049 17.579 -14.170 1.00 . A A .  523 LEU N    1 1 
       13 10850 1 1 19 LEU O    O 22.731 19.855 -15.127 1.00 . A A .  523 LEU O    1 1 
       13 10851 1 1 20 PRO C    C 20.923 20.863 -17.561 1.00 . A A .  524 PRO C    1 1 
       13 10852 1 1 20 PRO CA   C 22.403 20.513 -17.848 1.00 . A A .  524 PRO CA   1 1 
       13 10853 1 1 20 PRO CB   C 22.686 20.413 -19.353 1.00 . A A .  524 PRO CB   1 1 
       13 10854 1 1 20 PRO CD   C 23.171 18.298 -18.354 1.00 . A A .  524 PRO CD   1 1 
       13 10855 1 1 20 PRO CG   C 22.641 18.915 -19.642 1.00 . A A .  524 PRO CG   1 1 
       13 10856 1 1 20 PRO HA   H 23.035 21.295 -17.426 1.00 . A A .  524 PRO HA   1 1 
       13 10857 1 1 20 PRO HB2  H 21.958 20.959 -19.955 1.00 . A A .  524 PRO HB2  1 1 
       13 10858 1 1 20 PRO HB3  H 23.692 20.786 -19.555 1.00 . A A .  524 PRO HB3  1 1 
       13 10859 1 1 20 PRO HD2  H 22.706 17.328 -18.198 1.00 . A A .  524 PRO HD2  1 1 
       13 10860 1 1 20 PRO HD3  H 24.255 18.195 -18.411 1.00 . A A .  524 PRO HD3  1 1 
       13 10861 1 1 20 PRO HG2  H 21.613 18.589 -19.788 1.00 . A A .  524 PRO HG2  1 1 
       13 10862 1 1 20 PRO HG3  H 23.255 18.648 -20.503 1.00 . A A .  524 PRO HG3  1 1 
       13 10863 1 1 20 PRO N    N 22.825 19.222 -17.287 1.00 . A A .  524 PRO N    1 1 
       13 10864 1 1 20 PRO O    O 20.101 19.967 -17.341 1.00 . A A .  524 PRO O    1 1 
       13 10865 1 1 21 PRO C    C 18.117 22.273 -18.176 1.00 . A A .  525 PRO C    1 1 
       13 10866 1 1 21 PRO CA   C 19.223 22.635 -17.169 1.00 . A A .  525 PRO CA   1 1 
       13 10867 1 1 21 PRO CB   C 19.376 24.154 -17.010 1.00 . A A .  525 PRO CB   1 1 
       13 10868 1 1 21 PRO CD   C 21.409 23.289 -17.915 1.00 . A A .  525 PRO CD   1 1 
       13 10869 1 1 21 PRO CG   C 20.496 24.512 -17.985 1.00 . A A .  525 PRO CG   1 1 
       13 10870 1 1 21 PRO HA   H 18.967 22.209 -16.198 1.00 . A A .  525 PRO HA   1 1 
       13 10871 1 1 21 PRO HB2  H 18.454 24.692 -17.236 1.00 . A A .  525 PRO HB2  1 1 
       13 10872 1 1 21 PRO HB3  H 19.700 24.380 -15.993 1.00 . A A .  525 PRO HB3  1 1 
       13 10873 1 1 21 PRO HD2  H 21.910 23.144 -18.873 1.00 . A A .  525 PRO HD2  1 1 
       13 10874 1 1 21 PRO HD3  H 22.145 23.431 -17.123 1.00 . A A .  525 PRO HD3  1 1 
       13 10875 1 1 21 PRO HG2  H 20.094 24.612 -18.995 1.00 . A A .  525 PRO HG2  1 1 
       13 10876 1 1 21 PRO HG3  H 21.017 25.423 -17.691 1.00 . A A .  525 PRO HG3  1 1 
       13 10877 1 1 21 PRO N    N 20.548 22.159 -17.582 1.00 . A A .  525 PRO N    1 1 
       13 10878 1 1 21 PRO O    O 18.087 22.789 -19.295 1.00 . A A .  525 PRO O    1 1 
       13 10879 1 1 22 GLY C    C 16.343 20.268 -19.888 1.00 . A A .  526 GLY C    1 1 
       13 10880 1 1 22 GLY CA   C 16.011 21.031 -18.593 1.00 . A A .  526 GLY CA   1 1 
       13 10881 1 1 22 GLY H    H 17.257 21.013 -16.850 1.00 . A A .  526 GLY H    1 1 
       13 10882 1 1 22 GLY HA2  H 15.362 20.393 -17.992 1.00 . A A .  526 GLY HA2  1 1 
       13 10883 1 1 22 GLY HA3  H 15.452 21.930 -18.857 1.00 . A A .  526 GLY HA3  1 1 
       13 10884 1 1 22 GLY N    N 17.178 21.409 -17.777 1.00 . A A .  526 GLY N    1 1 
       13 10885 1 1 22 GLY O    O 15.576 20.335 -20.851 1.00 . A A .  526 GLY O    1 1 
       13 10886 1 1 23 TRP C    C 18.212 17.289 -20.613 1.00 . A A .  527 TRP C    1 1 
       13 10887 1 1 23 TRP CA   C 17.989 18.755 -21.027 1.00 . A A .  527 TRP CA   1 1 
       13 10888 1 1 23 TRP CB   C 19.324 19.362 -21.504 1.00 . A A .  527 TRP CB   1 1 
       13 10889 1 1 23 TRP CD1  C 19.380 21.804 -22.195 1.00 . A A .  527 TRP CD1  1 1 
       13 10890 1 1 23 TRP CD2  C 19.179 20.423 -23.951 1.00 . A A .  527 TRP CD2  1 1 
       13 10891 1 1 23 TRP CE2  C 19.227 21.752 -24.472 1.00 . A A .  527 TRP CE2  1 1 
       13 10892 1 1 23 TRP CE3  C 19.093 19.373 -24.890 1.00 . A A .  527 TRP CE3  1 1 
       13 10893 1 1 23 TRP CG   C 19.267 20.490 -22.491 1.00 . A A .  527 TRP CG   1 1 
       13 10894 1 1 23 TRP CH2  C 19.079 20.955 -26.755 1.00 . A A .  527 TRP CH2  1 1 
       13 10895 1 1 23 TRP CZ2  C 19.182 22.024 -25.848 1.00 . A A .  527 TRP CZ2  1 1 
       13 10896 1 1 23 TRP CZ3  C 19.032 19.633 -26.275 1.00 . A A .  527 TRP CZ3  1 1 
       13 10897 1 1 23 TRP H    H 18.014 19.536 -19.052 1.00 . A A .  527 TRP H    1 1 
       13 10898 1 1 23 TRP HA   H 17.285 18.760 -21.860 1.00 . A A .  527 TRP HA   1 1 
       13 10899 1 1 23 TRP HB2  H 19.880 19.701 -20.631 1.00 . A A .  527 TRP HB2  1 1 
       13 10900 1 1 23 TRP HB3  H 19.921 18.578 -21.971 1.00 . A A .  527 TRP HB3  1 1 
       13 10901 1 1 23 TRP HD1  H 19.503 22.205 -21.196 1.00 . A A .  527 TRP HD1  1 1 
       13 10902 1 1 23 TRP HE1  H 19.413 23.564 -23.367 1.00 . A A .  527 TRP HE1  1 1 
       13 10903 1 1 23 TRP HE3  H 19.081 18.356 -24.532 1.00 . A A .  527 TRP HE3  1 1 
       13 10904 1 1 23 TRP HH2  H 19.040 21.146 -27.820 1.00 . A A .  527 TRP HH2  1 1 
       13 10905 1 1 23 TRP HZ2  H 19.228 23.044 -26.203 1.00 . A A .  527 TRP HZ2  1 1 
       13 10906 1 1 23 TRP HZ3  H 18.953 18.813 -26.975 1.00 . A A .  527 TRP HZ3  1 1 
       13 10907 1 1 23 TRP N    N 17.469 19.548 -19.903 1.00 . A A .  527 TRP N    1 1 
       13 10908 1 1 23 TRP NE1  N 19.340 22.553 -23.355 1.00 . A A .  527 TRP NE1  1 1 
       13 10909 1 1 23 TRP O    O 18.331 16.961 -19.431 1.00 . A A .  527 TRP O    1 1 
       13 10910 1 1 24 GLU C    C 19.833 14.668 -22.488 1.00 . A A .  528 GLU C    1 1 
       13 10911 1 1 24 GLU CA   C 18.718 15.004 -21.478 1.00 . A A .  528 GLU CA   1 1 
       13 10912 1 1 24 GLU CB   C 17.446 14.139 -21.636 1.00 . A A .  528 GLU CB   1 1 
       13 10913 1 1 24 GLU CD   C 18.185 11.877 -20.649 1.00 . A A .  528 GLU CD   1 1 
       13 10914 1 1 24 GLU CG   C 17.625 12.629 -21.877 1.00 . A A .  528 GLU CG   1 1 
       13 10915 1 1 24 GLU H    H 18.170 16.744 -22.553 1.00 . A A .  528 GLU H    1 1 
       13 10916 1 1 24 GLU HA   H 19.125 14.827 -20.482 1.00 . A A .  528 GLU HA   1 1 
       13 10917 1 1 24 GLU HB2  H 16.837 14.266 -20.741 1.00 . A A .  528 GLU HB2  1 1 
       13 10918 1 1 24 GLU HB3  H 16.862 14.532 -22.467 1.00 . A A .  528 GLU HB3  1 1 
       13 10919 1 1 24 GLU HG2  H 16.645 12.220 -22.136 1.00 . A A .  528 GLU HG2  1 1 
       13 10920 1 1 24 GLU HG3  H 18.267 12.463 -22.744 1.00 . A A .  528 GLU HG3  1 1 
       13 10921 1 1 24 GLU N    N 18.337 16.413 -21.607 1.00 . A A .  528 GLU N    1 1 
       13 10922 1 1 24 GLU O    O 19.974 15.323 -23.524 1.00 . A A .  528 GLU O    1 1 
       13 10923 1 1 24 GLU OE1  O 19.212 12.313 -20.080 1.00 . A A .  528 GLU OE1  1 1 
       13 10924 1 1 24 GLU OE2  O 17.601 10.840 -20.254 1.00 . A A .  528 GLU OE2  1 1 
       13 10925 1 1 25 ILE C    C 21.708 11.665 -23.096 1.00 . A A .  529 ILE C    1 1 
       13 10926 1 1 25 ILE CA   C 21.786 13.188 -22.968 1.00 . A A .  529 ILE CA   1 1 
       13 10927 1 1 25 ILE CB   C 23.146 13.583 -22.335 1.00 . A A .  529 ILE CB   1 1 
       13 10928 1 1 25 ILE CD1  C 22.774 15.133 -20.321 1.00 . A A .  529 ILE CD1  1 1 
       13 10929 1 1 25 ILE CG1  C 23.231 15.021 -21.779 1.00 . A A .  529 ILE CG1  1 1 
       13 10930 1 1 25 ILE CG2  C 24.242 13.427 -23.401 1.00 . A A .  529 ILE CG2  1 1 
       13 10931 1 1 25 ILE H    H 20.414 13.123 -21.336 1.00 . A A .  529 ILE H    1 1 
       13 10932 1 1 25 ILE HA   H 21.729 13.626 -23.963 1.00 . A A .  529 ILE HA   1 1 
       13 10933 1 1 25 ILE HB   H 23.378 12.892 -21.522 1.00 . A A .  529 ILE HB   1 1 
       13 10934 1 1 25 ILE HD11 H 23.016 16.128 -19.968 1.00 . A A .  529 ILE HD11 1 1 
       13 10935 1 1 25 ILE HD12 H 21.701 14.980 -20.225 1.00 . A A .  529 ILE HD12 1 1 
       13 10936 1 1 25 ILE HD13 H 23.304 14.407 -19.703 1.00 . A A .  529 ILE HD13 1 1 
       13 10937 1 1 25 ILE HG12 H 24.268 15.359 -21.805 1.00 . A A .  529 ILE HG12 1 1 
       13 10938 1 1 25 ILE HG13 H 22.646 15.698 -22.400 1.00 . A A .  529 ILE HG13 1 1 
       13 10939 1 1 25 ILE HG21 H 24.252 12.413 -23.801 1.00 . A A .  529 ILE HG21 1 1 
       13 10940 1 1 25 ILE HG22 H 24.062 14.137 -24.208 1.00 . A A .  529 ILE HG22 1 1 
       13 10941 1 1 25 ILE HG23 H 25.222 13.622 -22.963 1.00 . A A .  529 ILE HG23 1 1 
       13 10942 1 1 25 ILE N    N 20.636 13.647 -22.180 1.00 . A A .  529 ILE N    1 1 
       13 10943 1 1 25 ILE O    O 21.588 10.956 -22.093 1.00 . A A .  529 ILE O    1 1 
       13 10944 1 1 26 ARG C    C 22.837  9.301 -25.575 1.00 . A A .  530 ARG C    1 1 
       13 10945 1 1 26 ARG CA   C 21.698  9.719 -24.644 1.00 . A A .  530 ARG CA   1 1 
       13 10946 1 1 26 ARG CB   C 20.314  9.404 -25.252 1.00 . A A .  530 ARG CB   1 1 
       13 10947 1 1 26 ARG CD   C 18.421  8.290 -23.891 1.00 . A A .  530 ARG CD   1 1 
       13 10948 1 1 26 ARG CG   C 19.125  9.598 -24.282 1.00 . A A .  530 ARG CG   1 1 
       13 10949 1 1 26 ARG CZ   C 19.076  6.120 -22.830 1.00 . A A .  530 ARG CZ   1 1 
       13 10950 1 1 26 ARG H    H 21.951 11.800 -25.099 1.00 . A A .  530 ARG H    1 1 
       13 10951 1 1 26 ARG HA   H 21.817  9.137 -23.729 1.00 . A A .  530 ARG HA   1 1 
       13 10952 1 1 26 ARG HB2  H 20.162 10.052 -26.117 1.00 . A A .  530 ARG HB2  1 1 
       13 10953 1 1 26 ARG HB3  H 20.310  8.376 -25.619 1.00 . A A .  530 ARG HB3  1 1 
       13 10954 1 1 26 ARG HD2  H 17.526  8.542 -23.319 1.00 . A A .  530 ARG HD2  1 1 
       13 10955 1 1 26 ARG HD3  H 18.113  7.777 -24.804 1.00 . A A .  530 ARG HD3  1 1 
       13 10956 1 1 26 ARG HE   H 20.047  7.835 -22.584 1.00 . A A .  530 ARG HE   1 1 
       13 10957 1 1 26 ARG HG2  H 19.437 10.109 -23.374 1.00 . A A .  530 ARG HG2  1 1 
       13 10958 1 1 26 ARG HG3  H 18.388 10.235 -24.772 1.00 . A A .  530 ARG HG3  1 1 
       13 10959 1 1 26 ARG HH11 H 17.397  5.955 -23.901 1.00 . A A .  530 ARG HH11 1 1 
       13 10960 1 1 26 ARG HH12 H 17.932  4.491 -23.127 1.00 . A A .  530 ARG HH12 1 1 
       13 10961 1 1 26 ARG HH21 H 20.694  5.906 -21.657 1.00 . A A .  530 ARG HH21 1 1 
       13 10962 1 1 26 ARG HH22 H 19.741  4.473 -21.897 1.00 . A A .  530 ARG HH22 1 1 
       13 10963 1 1 26 ARG N    N 21.791 11.155 -24.327 1.00 . A A .  530 ARG N    1 1 
       13 10964 1 1 26 ARG NE   N 19.275  7.406 -23.068 1.00 . A A .  530 ARG NE   1 1 
       13 10965 1 1 26 ARG NH1  N 18.063  5.467 -23.328 1.00 . A A .  530 ARG NH1  1 1 
       13 10966 1 1 26 ARG NH2  N 19.899  5.451 -22.074 1.00 . A A .  530 ARG NH2  1 1 
       13 10967 1 1 26 ARG O    O 23.387 10.116 -26.316 1.00 . A A .  530 ARG O    1 1 
       13 10968 1 1 27 TYR C    C 23.791  6.169 -26.984 1.00 . A A .  531 TYR C    1 1 
       13 10969 1 1 27 TYR CA   C 24.303  7.412 -26.247 1.00 . A A .  531 TYR CA   1 1 
       13 10970 1 1 27 TYR CB   C 25.419  7.050 -25.248 1.00 . A A .  531 TYR CB   1 1 
       13 10971 1 1 27 TYR CD1  C 25.438  8.756 -23.357 1.00 . A A .  531 TYR CD1  1 1 
       13 10972 1 1 27 TYR CD2  C 27.322  8.696 -24.901 1.00 . A A .  531 TYR CD2  1 1 
       13 10973 1 1 27 TYR CE1  C 26.065  9.786 -22.627 1.00 . A A .  531 TYR CE1  1 1 
       13 10974 1 1 27 TYR CE2  C 27.960  9.713 -24.163 1.00 . A A .  531 TYR CE2  1 1 
       13 10975 1 1 27 TYR CG   C 26.061  8.210 -24.499 1.00 . A A .  531 TYR CG   1 1 
       13 10976 1 1 27 TYR CZ   C 27.333 10.262 -23.023 1.00 . A A .  531 TYR CZ   1 1 
       13 10977 1 1 27 TYR H    H 22.637  7.409 -24.935 1.00 . A A .  531 TYR H    1 1 
       13 10978 1 1 27 TYR HA   H 24.710  8.108 -26.979 1.00 . A A .  531 TYR HA   1 1 
       13 10979 1 1 27 TYR HB2  H 25.020  6.352 -24.510 1.00 . A A .  531 TYR HB2  1 1 
       13 10980 1 1 27 TYR HB3  H 26.199  6.519 -25.795 1.00 . A A .  531 TYR HB3  1 1 
       13 10981 1 1 27 TYR HD1  H 24.482  8.373 -23.026 1.00 . A A .  531 TYR HD1  1 1 
       13 10982 1 1 27 TYR HD2  H 27.813  8.273 -25.769 1.00 . A A .  531 TYR HD2  1 1 
       13 10983 1 1 27 TYR HE1  H 25.589 10.206 -21.752 1.00 . A A .  531 TYR HE1  1 1 
       13 10984 1 1 27 TYR HE2  H 28.934 10.072 -24.467 1.00 . A A .  531 TYR HE2  1 1 
       13 10985 1 1 27 TYR HH   H 28.814 11.477 -22.670 1.00 . A A .  531 TYR HH   1 1 
       13 10986 1 1 27 TYR N    N 23.173  8.015 -25.537 1.00 . A A .  531 TYR N    1 1 
       13 10987 1 1 27 TYR O    O 23.390  5.187 -26.351 1.00 . A A .  531 TYR O    1 1 
       13 10988 1 1 27 TYR OH   O 27.950 11.235 -22.295 1.00 . A A .  531 TYR OH   1 1 
       13 10989 1 1 28 THR C    C 24.067  3.899 -29.115 1.00 . A A .  532 THR C    1 1 
       13 10990 1 1 28 THR CA   C 23.161  5.135 -29.131 1.00 . A A .  532 THR CA   1 1 
       13 10991 1 1 28 THR CB   C 22.900  5.570 -30.585 1.00 . A A .  532 THR CB   1 1 
       13 10992 1 1 28 THR CG2  C 22.011  6.811 -30.677 1.00 . A A .  532 THR CG2  1 1 
       13 10993 1 1 28 THR H    H 24.116  7.029 -28.799 1.00 . A A .  532 THR H    1 1 
       13 10994 1 1 28 THR HA   H 22.200  4.848 -28.702 1.00 . A A .  532 THR HA   1 1 
       13 10995 1 1 28 THR HB   H 22.391  4.756 -31.101 1.00 . A A .  532 THR HB   1 1 
       13 10996 1 1 28 THR HG1  H 23.892  6.260 -32.102 1.00 . A A .  532 THR HG1  1 1 
       13 10997 1 1 28 THR HG21 H 21.787  7.031 -31.721 1.00 . A A .  532 THR HG21 1 1 
       13 10998 1 1 28 THR HG22 H 21.074  6.631 -30.150 1.00 . A A .  532 THR HG22 1 1 
       13 10999 1 1 28 THR HG23 H 22.513  7.669 -30.232 1.00 . A A .  532 THR HG23 1 1 
       13 11000 1 1 28 THR N    N 23.721  6.226 -28.316 1.00 . A A .  532 THR N    1 1 
       13 11001 1 1 28 THR O    O 25.287  4.000 -28.953 1.00 . A A .  532 THR O    1 1 
       13 11002 1 1 28 THR OG1  O 24.113  5.832 -31.258 1.00 . A A .  532 THR OG1  1 1 
       13 11003 1 1 29 ALA C    C 25.230  1.429 -30.663 1.00 . A A .  533 ALA C    1 1 
       13 11004 1 1 29 ALA CA   C 24.239  1.458 -29.471 1.00 . A A .  533 ALA CA   1 1 
       13 11005 1 1 29 ALA CB   C 23.231  0.304 -29.543 1.00 . A A .  533 ALA CB   1 1 
       13 11006 1 1 29 ALA H    H 22.483  2.673 -29.431 1.00 . A A .  533 ALA H    1 1 
       13 11007 1 1 29 ALA HA   H 24.832  1.330 -28.563 1.00 . A A .  533 ALA HA   1 1 
       13 11008 1 1 29 ALA HB1  H 23.764 -0.648 -29.554 1.00 . A A .  533 ALA HB1  1 1 
       13 11009 1 1 29 ALA HB2  H 22.579  0.327 -28.668 1.00 . A A .  533 ALA HB2  1 1 
       13 11010 1 1 29 ALA HB3  H 22.627  0.384 -30.447 1.00 . A A .  533 ALA HB3  1 1 
       13 11011 1 1 29 ALA N    N 23.489  2.716 -29.349 1.00 . A A .  533 ALA N    1 1 
       13 11012 1 1 29 ALA O    O 26.107  0.565 -30.721 1.00 . A A .  533 ALA O    1 1 
       13 11013 1 1 30 ALA C    C 27.334  3.375 -32.278 1.00 . A A .  534 ALA C    1 1 
       13 11014 1 1 30 ALA CA   C 26.061  2.600 -32.697 1.00 . A A .  534 ALA CA   1 1 
       13 11015 1 1 30 ALA CB   C 25.316  3.328 -33.824 1.00 . A A .  534 ALA CB   1 1 
       13 11016 1 1 30 ALA H    H 24.400  3.079 -31.465 1.00 . A A .  534 ALA H    1 1 
       13 11017 1 1 30 ALA HA   H 26.385  1.630 -33.077 1.00 . A A .  534 ALA HA   1 1 
       13 11018 1 1 30 ALA HB1  H 25.983  3.449 -34.676 1.00 . A A .  534 ALA HB1  1 1 
       13 11019 1 1 30 ALA HB2  H 24.459  2.736 -34.144 1.00 . A A .  534 ALA HB2  1 1 
       13 11020 1 1 30 ALA HB3  H 24.986  4.311 -33.487 1.00 . A A .  534 ALA HB3  1 1 
       13 11021 1 1 30 ALA N    N 25.117  2.384 -31.597 1.00 . A A .  534 ALA N    1 1 
       13 11022 1 1 30 ALA O    O 28.278  3.469 -33.067 1.00 . A A .  534 ALA O    1 1 
       13 11023 1 1 31 GLY C    C 28.599  6.079 -30.541 1.00 . A A .  535 GLY C    1 1 
       13 11024 1 1 31 GLY CA   C 28.567  4.547 -30.465 1.00 . A A .  535 GLY CA   1 1 
       13 11025 1 1 31 GLY H    H 26.563  3.829 -30.459 1.00 . A A .  535 GLY H    1 1 
       13 11026 1 1 31 GLY HA2  H 28.605  4.274 -29.411 1.00 . A A .  535 GLY HA2  1 1 
       13 11027 1 1 31 GLY HA3  H 29.469  4.160 -30.940 1.00 . A A .  535 GLY HA3  1 1 
       13 11028 1 1 31 GLY N    N 27.378  3.921 -31.054 1.00 . A A .  535 GLY N    1 1 
       13 11029 1 1 31 GLY O    O 29.688  6.655 -30.521 1.00 . A A .  535 GLY O    1 1 
       13 11030 1 1 32 GLU C    C 26.443  8.868 -29.755 1.00 . A A .  536 GLU C    1 1 
       13 11031 1 1 32 GLU CA   C 27.359  8.213 -30.802 1.00 . A A .  536 GLU CA   1 1 
       13 11032 1 1 32 GLU CB   C 26.872  8.564 -32.221 1.00 . A A .  536 GLU CB   1 1 
       13 11033 1 1 32 GLU CD   C 29.235  8.799 -33.273 1.00 . A A .  536 GLU CD   1 1 
       13 11034 1 1 32 GLU CG   C 27.831  8.155 -33.353 1.00 . A A .  536 GLU CG   1 1 
       13 11035 1 1 32 GLU H    H 26.577  6.231 -30.635 1.00 . A A .  536 GLU H    1 1 
       13 11036 1 1 32 GLU HA   H 28.347  8.655 -30.669 1.00 . A A .  536 GLU HA   1 1 
       13 11037 1 1 32 GLU HB2  H 25.914  8.072 -32.393 1.00 . A A .  536 GLU HB2  1 1 
       13 11038 1 1 32 GLU HB3  H 26.702  9.639 -32.281 1.00 . A A .  536 GLU HB3  1 1 
       13 11039 1 1 32 GLU HG2  H 27.924  7.066 -33.357 1.00 . A A .  536 GLU HG2  1 1 
       13 11040 1 1 32 GLU HG3  H 27.371  8.442 -34.301 1.00 . A A .  536 GLU HG3  1 1 
       13 11041 1 1 32 GLU N    N 27.446  6.752 -30.640 1.00 . A A .  536 GLU N    1 1 
       13 11042 1 1 32 GLU O    O 25.354  8.372 -29.451 1.00 . A A .  536 GLU O    1 1 
       13 11043 1 1 32 GLU OE1  O 29.400  9.880 -32.657 1.00 . A A .  536 GLU OE1  1 1 
       13 11044 1 1 32 GLU OE2  O 30.185  8.235 -33.870 1.00 . A A .  536 GLU OE2  1 1 
       13 11045 1 1 33 ARG C    C 25.236 11.822 -28.932 1.00 . A A .  537 ARG C    1 1 
       13 11046 1 1 33 ARG CA   C 26.144 10.813 -28.228 1.00 . A A .  537 ARG CA   1 1 
       13 11047 1 1 33 ARG CB   C 27.141 11.513 -27.281 1.00 . A A .  537 ARG CB   1 1 
       13 11048 1 1 33 ARG CD   C 26.148 13.753 -26.473 1.00 . A A .  537 ARG CD   1 1 
       13 11049 1 1 33 ARG CG   C 26.460 12.284 -26.134 1.00 . A A .  537 ARG CG   1 1 
       13 11050 1 1 33 ARG CZ   C 28.101 15.338 -26.449 1.00 . A A .  537 ARG CZ   1 1 
       13 11051 1 1 33 ARG H    H 27.785 10.358 -29.518 1.00 . A A .  537 ARG H    1 1 
       13 11052 1 1 33 ARG HA   H 25.515 10.153 -27.632 1.00 . A A .  537 ARG HA   1 1 
       13 11053 1 1 33 ARG HB2  H 27.775 10.745 -26.839 1.00 . A A .  537 ARG HB2  1 1 
       13 11054 1 1 33 ARG HB3  H 27.791 12.185 -27.844 1.00 . A A .  537 ARG HB3  1 1 
       13 11055 1 1 33 ARG HD2  H 26.105 13.899 -27.551 1.00 . A A .  537 ARG HD2  1 1 
       13 11056 1 1 33 ARG HD3  H 25.160 13.998 -26.084 1.00 . A A .  537 ARG HD3  1 1 
       13 11057 1 1 33 ARG HE   H 27.050 14.797 -24.860 1.00 . A A .  537 ARG HE   1 1 
       13 11058 1 1 33 ARG HG2  H 25.538 11.773 -25.857 1.00 . A A .  537 ARG HG2  1 1 
       13 11059 1 1 33 ARG HG3  H 27.111 12.258 -25.260 1.00 . A A .  537 ARG HG3  1 1 
       13 11060 1 1 33 ARG HH11 H 27.663 14.789 -28.321 1.00 . A A .  537 ARG HH11 1 1 
       13 11061 1 1 33 ARG HH12 H 29.043 15.834 -28.154 1.00 . A A .  537 ARG HH12 1 1 
       13 11062 1 1 33 ARG HH21 H 28.809 16.113 -24.737 1.00 . A A .  537 ARG HH21 1 1 
       13 11063 1 1 33 ARG HH22 H 29.650 16.588 -26.181 1.00 . A A .  537 ARG HH22 1 1 
       13 11064 1 1 33 ARG N    N 26.893 10.002 -29.201 1.00 . A A .  537 ARG N    1 1 
       13 11065 1 1 33 ARG NE   N 27.132 14.665 -25.856 1.00 . A A .  537 ARG NE   1 1 
       13 11066 1 1 33 ARG NH1  N 28.292 15.311 -27.737 1.00 . A A .  537 ARG NH1  1 1 
       13 11067 1 1 33 ARG NH2  N 28.908 16.073 -25.738 1.00 . A A .  537 ARG NH2  1 1 
       13 11068 1 1 33 ARG O    O 25.653 12.472 -29.890 1.00 . A A .  537 ARG O    1 1 
       13 11069 1 1 34 PHE C    C 22.429 13.713 -27.565 1.00 . A A .  538 PHE C    1 1 
       13 11070 1 1 34 PHE CA   C 23.088 13.063 -28.792 1.00 . A A .  538 PHE CA   1 1 
       13 11071 1 1 34 PHE CB   C 22.012 12.445 -29.701 1.00 . A A .  538 PHE CB   1 1 
       13 11072 1 1 34 PHE CD1  C 22.941 10.561 -31.124 1.00 . A A .  538 PHE CD1  1 1 
       13 11073 1 1 34 PHE CD2  C 22.516 12.713 -32.176 1.00 . A A .  538 PHE CD2  1 1 
       13 11074 1 1 34 PHE CE1  C 23.368 10.041 -32.359 1.00 . A A .  538 PHE CE1  1 1 
       13 11075 1 1 34 PHE CE2  C 22.935 12.191 -33.414 1.00 . A A .  538 PHE CE2  1 1 
       13 11076 1 1 34 PHE CG   C 22.512 11.898 -31.028 1.00 . A A .  538 PHE CG   1 1 
       13 11077 1 1 34 PHE CZ   C 23.364 10.855 -33.505 1.00 . A A .  538 PHE CZ   1 1 
       13 11078 1 1 34 PHE H    H 23.787 11.457 -27.583 1.00 . A A .  538 PHE H    1 1 
       13 11079 1 1 34 PHE HA   H 23.602 13.848 -29.348 1.00 . A A .  538 PHE HA   1 1 
       13 11080 1 1 34 PHE HB2  H 21.512 11.643 -29.155 1.00 . A A .  538 PHE HB2  1 1 
       13 11081 1 1 34 PHE HB3  H 21.258 13.204 -29.912 1.00 . A A .  538 PHE HB3  1 1 
       13 11082 1 1 34 PHE HD1  H 22.945  9.932 -30.245 1.00 . A A .  538 PHE HD1  1 1 
       13 11083 1 1 34 PHE HD2  H 22.183 13.740 -32.113 1.00 . A A .  538 PHE HD2  1 1 
       13 11084 1 1 34 PHE HE1  H 23.692  9.012 -32.427 1.00 . A A .  538 PHE HE1  1 1 
       13 11085 1 1 34 PHE HE2  H 22.929 12.816 -34.297 1.00 . A A .  538 PHE HE2  1 1 
       13 11086 1 1 34 PHE HZ   H 23.689 10.454 -34.455 1.00 . A A .  538 PHE HZ   1 1 
       13 11087 1 1 34 PHE N    N 24.043 12.030 -28.382 1.00 . A A .  538 PHE N    1 1 
       13 11088 1 1 34 PHE O    O 22.378 13.128 -26.479 1.00 . A A .  538 PHE O    1 1 
       13 11089 1 1 35 PHE C    C 19.627 15.676 -27.126 1.00 . A A .  539 PHE C    1 1 
       13 11090 1 1 35 PHE CA   C 21.117 15.654 -26.762 1.00 . A A .  539 PHE CA   1 1 
       13 11091 1 1 35 PHE CB   C 21.648 17.087 -26.661 1.00 . A A .  539 PHE CB   1 1 
       13 11092 1 1 35 PHE CD1  C 23.230 17.400 -24.713 1.00 . A A .  539 PHE CD1  1 1 
       13 11093 1 1 35 PHE CD2  C 24.158 17.267 -26.960 1.00 . A A .  539 PHE CD2  1 1 
       13 11094 1 1 35 PHE CE1  C 24.518 17.619 -24.193 1.00 . A A .  539 PHE CE1  1 1 
       13 11095 1 1 35 PHE CE2  C 25.444 17.506 -26.443 1.00 . A A .  539 PHE CE2  1 1 
       13 11096 1 1 35 PHE CG   C 23.047 17.231 -26.098 1.00 . A A .  539 PHE CG   1 1 
       13 11097 1 1 35 PHE CZ   C 25.624 17.683 -25.059 1.00 . A A .  539 PHE CZ   1 1 
       13 11098 1 1 35 PHE H    H 21.943 15.317 -28.688 1.00 . A A .  539 PHE H    1 1 
       13 11099 1 1 35 PHE HA   H 21.221 15.185 -25.784 1.00 . A A .  539 PHE HA   1 1 
       13 11100 1 1 35 PHE HB2  H 21.609 17.549 -27.647 1.00 . A A .  539 PHE HB2  1 1 
       13 11101 1 1 35 PHE HB3  H 20.980 17.652 -26.016 1.00 . A A .  539 PHE HB3  1 1 
       13 11102 1 1 35 PHE HD1  H 22.376 17.384 -24.050 1.00 . A A .  539 PHE HD1  1 1 
       13 11103 1 1 35 PHE HD2  H 24.020 17.149 -28.026 1.00 . A A .  539 PHE HD2  1 1 
       13 11104 1 1 35 PHE HE1  H 24.655 17.763 -23.129 1.00 . A A .  539 PHE HE1  1 1 
       13 11105 1 1 35 PHE HE2  H 26.289 17.571 -27.114 1.00 . A A .  539 PHE HE2  1 1 
       13 11106 1 1 35 PHE HZ   H 26.611 17.881 -24.663 1.00 . A A .  539 PHE HZ   1 1 
       13 11107 1 1 35 PHE N    N 21.884 14.911 -27.759 1.00 . A A .  539 PHE N    1 1 
       13 11108 1 1 35 PHE O    O 19.247 15.629 -28.301 1.00 . A A .  539 PHE O    1 1 
       13 11109 1 1 36 VAL C    C 16.714 16.819 -25.333 1.00 . A A .  540 VAL C    1 1 
       13 11110 1 1 36 VAL CA   C 17.327 15.687 -26.156 1.00 . A A .  540 VAL CA   1 1 
       13 11111 1 1 36 VAL CB   C 16.875 14.320 -25.598 1.00 . A A .  540 VAL CB   1 1 
       13 11112 1 1 36 VAL CG1  C 15.349 14.187 -25.539 1.00 . A A .  540 VAL CG1  1 1 
       13 11113 1 1 36 VAL CG2  C 17.418 13.126 -26.397 1.00 . A A .  540 VAL CG2  1 1 
       13 11114 1 1 36 VAL H    H 19.201 15.821 -25.168 1.00 . A A .  540 VAL H    1 1 
       13 11115 1 1 36 VAL HA   H 16.983 15.780 -27.185 1.00 . A A .  540 VAL HA   1 1 
       13 11116 1 1 36 VAL HB   H 17.261 14.224 -24.586 1.00 . A A .  540 VAL HB   1 1 
       13 11117 1 1 36 VAL HG11 H 14.910 14.998 -24.960 1.00 . A A .  540 VAL HG11 1 1 
       13 11118 1 1 36 VAL HG12 H 14.929 14.194 -26.546 1.00 . A A .  540 VAL HG12 1 1 
       13 11119 1 1 36 VAL HG13 H 15.098 13.257 -25.035 1.00 . A A .  540 VAL HG13 1 1 
       13 11120 1 1 36 VAL HG21 H 17.082 12.196 -25.938 1.00 . A A .  540 VAL HG21 1 1 
       13 11121 1 1 36 VAL HG22 H 17.063 13.162 -27.426 1.00 . A A .  540 VAL HG22 1 1 
       13 11122 1 1 36 VAL HG23 H 18.507 13.128 -26.391 1.00 . A A .  540 VAL HG23 1 1 
       13 11123 1 1 36 VAL N    N 18.789 15.786 -26.097 1.00 . A A .  540 VAL N    1 1 
       13 11124 1 1 36 VAL O    O 17.010 16.968 -24.146 1.00 . A A .  540 VAL O    1 1 
       13 11125 1 1 37 ASP C    C 13.601 18.259 -25.156 1.00 . A A .  541 ASP C    1 1 
       13 11126 1 1 37 ASP CA   C 15.073 18.673 -25.314 1.00 . A A .  541 ASP CA   1 1 
       13 11127 1 1 37 ASP CB   C 15.217 19.956 -26.144 1.00 . A A .  541 ASP CB   1 1 
       13 11128 1 1 37 ASP CG   C 14.395 21.087 -25.521 1.00 . A A .  541 ASP CG   1 1 
       13 11129 1 1 37 ASP H    H 15.614 17.410 -26.928 1.00 . A A .  541 ASP H    1 1 
       13 11130 1 1 37 ASP HA   H 15.482 18.881 -24.324 1.00 . A A .  541 ASP HA   1 1 
       13 11131 1 1 37 ASP HB2  H 16.267 20.246 -26.184 1.00 . A A .  541 ASP HB2  1 1 
       13 11132 1 1 37 ASP HB3  H 14.877 19.778 -27.166 1.00 . A A .  541 ASP HB3  1 1 
       13 11133 1 1 37 ASP N    N 15.827 17.595 -25.952 1.00 . A A .  541 ASP N    1 1 
       13 11134 1 1 37 ASP O    O 12.892 18.023 -26.136 1.00 . A A .  541 ASP O    1 1 
       13 11135 1 1 37 ASP OD1  O 13.182 21.161 -25.807 1.00 . A A .  541 ASP OD1  1 1 
       13 11136 1 1 37 ASP OD2  O 14.927 21.852 -24.685 1.00 . A A .  541 ASP OD2  1 1 
       13 11137 1 1 38 HIS C    C 10.752 18.969 -23.732 1.00 . A A .  542 HIS C    1 1 
       13 11138 1 1 38 HIS CA   C 11.736 17.791 -23.601 1.00 . A A .  542 HIS CA   1 1 
       13 11139 1 1 38 HIS CB   C 11.667 17.211 -22.178 1.00 . A A .  542 HIS CB   1 1 
       13 11140 1 1 38 HIS CD2  C 12.888 15.030 -22.789 1.00 . A A .  542 HIS CD2  1 1 
       13 11141 1 1 38 HIS CE1  C 13.904 14.634 -20.870 1.00 . A A .  542 HIS CE1  1 1 
       13 11142 1 1 38 HIS CG   C 12.579 16.032 -21.913 1.00 . A A .  542 HIS CG   1 1 
       13 11143 1 1 38 HIS H    H 13.765 18.304 -23.139 1.00 . A A .  542 HIS H    1 1 
       13 11144 1 1 38 HIS HA   H 11.401 17.023 -24.300 1.00 . A A .  542 HIS HA   1 1 
       13 11145 1 1 38 HIS HB2  H 11.911 18.002 -21.467 1.00 . A A .  542 HIS HB2  1 1 
       13 11146 1 1 38 HIS HB3  H 10.643 16.892 -21.979 1.00 . A A .  542 HIS HB3  1 1 
       13 11147 1 1 38 HIS HD2  H 12.537 14.937 -23.809 1.00 . A A .  542 HIS HD2  1 1 
       13 11148 1 1 38 HIS HE1  H 14.502 14.148 -20.107 1.00 . A A .  542 HIS HE1  1 1 
       13 11149 1 1 38 HIS N    N 13.130 18.152 -23.911 1.00 . A A .  542 HIS N    1 1 
       13 11150 1 1 38 HIS ND1  N 13.222 15.778 -20.697 1.00 . A A .  542 HIS ND1  1 1 
       13 11151 1 1 38 HIS NE2  N 13.727 14.167 -22.118 1.00 . A A .  542 HIS NE2  1 1 
       13 11152 1 1 38 HIS O    O  9.539 18.759 -23.767 1.00 . A A .  542 HIS O    1 1 
       13 11153 1 1 39 ASN C    C  9.759 21.692 -25.156 1.00 . A A .  543 ASN C    1 1 
       13 11154 1 1 39 ASN CA   C 10.464 21.443 -23.804 1.00 . A A .  543 ASN CA   1 1 
       13 11155 1 1 39 ASN CB   C 11.381 22.622 -23.417 1.00 . A A .  543 ASN CB   1 1 
       13 11156 1 1 39 ASN CG   C 12.190 22.344 -22.158 1.00 . A A .  543 ASN CG   1 1 
       13 11157 1 1 39 ASN H    H 12.259 20.299 -23.864 1.00 . A A .  543 ASN H    1 1 
       13 11158 1 1 39 ASN HA   H  9.685 21.357 -23.044 1.00 . A A .  543 ASN HA   1 1 
       13 11159 1 1 39 ASN HB2  H 12.061 22.850 -24.237 1.00 . A A .  543 ASN HB2  1 1 
       13 11160 1 1 39 ASN HB3  H 10.771 23.508 -23.245 1.00 . A A .  543 ASN HB3  1 1 
       13 11161 1 1 39 ASN HD21 H 13.908 22.066 -23.211 1.00 . A A .  543 ASN HD21 1 1 
       13 11162 1 1 39 ASN HD22 H 14.000 21.772 -21.481 1.00 . A A .  543 ASN HD22 1 1 
       13 11163 1 1 39 ASN N    N 11.255 20.206 -23.797 1.00 . A A .  543 ASN N    1 1 
       13 11164 1 1 39 ASN ND2  N 13.467 22.059 -22.289 1.00 . A A .  543 ASN ND2  1 1 
       13 11165 1 1 39 ASN O    O  8.638 22.205 -25.180 1.00 . A A .  543 ASN O    1 1 
       13 11166 1 1 39 ASN OD1  O 11.676 22.346 -21.047 1.00 . A A .  543 ASN OD1  1 1 
       13 11167 1 1 40 THR C    C  9.986 20.049 -28.436 1.00 . A A .  544 THR C    1 1 
       13 11168 1 1 40 THR CA   C  9.842 21.363 -27.647 1.00 . A A .  544 THR CA   1 1 
       13 11169 1 1 40 THR CB   C 10.485 22.519 -28.438 1.00 . A A .  544 THR CB   1 1 
       13 11170 1 1 40 THR CG2  C 10.304 23.882 -27.766 1.00 . A A .  544 THR CG2  1 1 
       13 11171 1 1 40 THR H    H 11.365 21.033 -26.171 1.00 . A A .  544 THR H    1 1 
       13 11172 1 1 40 THR HA   H  8.772 21.563 -27.595 1.00 . A A .  544 THR HA   1 1 
       13 11173 1 1 40 THR HB   H 10.024 22.571 -29.425 1.00 . A A .  544 THR HB   1 1 
       13 11174 1 1 40 THR HG1  H 12.251 23.118 -28.960 1.00 . A A .  544 THR HG1  1 1 
       13 11175 1 1 40 THR HG21 H 10.662 24.668 -28.431 1.00 . A A .  544 THR HG21 1 1 
       13 11176 1 1 40 THR HG22 H  9.246 24.051 -27.563 1.00 . A A .  544 THR HG22 1 1 
       13 11177 1 1 40 THR HG23 H 10.862 23.923 -26.831 1.00 . A A .  544 THR HG23 1 1 
       13 11178 1 1 40 THR N    N 10.379 21.279 -26.269 1.00 . A A .  544 THR N    1 1 
       13 11179 1 1 40 THR O    O  9.706 20.009 -29.638 1.00 . A A .  544 THR O    1 1 
       13 11180 1 1 40 THR OG1  O 11.871 22.302 -28.596 1.00 . A A .  544 THR OG1  1 1 
       13 11181 1 1 41 ARG C    C 11.833 17.463 -29.257 1.00 . A A .  545 ARG C    1 1 
       13 11182 1 1 41 ARG CA   C 10.630 17.595 -28.299 1.00 . A A .  545 ARG CA   1 1 
       13 11183 1 1 41 ARG CB   C  9.328 17.040 -28.921 1.00 . A A .  545 ARG CB   1 1 
       13 11184 1 1 41 ARG CD   C  8.144 14.893 -29.641 1.00 . A A .  545 ARG CD   1 1 
       13 11185 1 1 41 ARG CG   C  9.120 15.539 -28.648 1.00 . A A .  545 ARG CG   1 1 
       13 11186 1 1 41 ARG CZ   C  5.958 15.499 -30.685 1.00 . A A .  545 ARG CZ   1 1 
       13 11187 1 1 41 ARG H    H 10.625 19.104 -26.790 1.00 . A A .  545 ARG H    1 1 
       13 11188 1 1 41 ARG HA   H 10.884 16.968 -27.442 1.00 . A A .  545 ARG HA   1 1 
       13 11189 1 1 41 ARG HB2  H  8.468 17.572 -28.509 1.00 . A A .  545 ARG HB2  1 1 
       13 11190 1 1 41 ARG HB3  H  9.345 17.220 -29.997 1.00 . A A .  545 ARG HB3  1 1 
       13 11191 1 1 41 ARG HD2  H  8.616 14.902 -30.625 1.00 . A A .  545 ARG HD2  1 1 
       13 11192 1 1 41 ARG HD3  H  7.978 13.856 -29.343 1.00 . A A .  545 ARG HD3  1 1 
       13 11193 1 1 41 ARG HE   H  6.628 16.228 -28.960 1.00 . A A .  545 ARG HE   1 1 
       13 11194 1 1 41 ARG HG2  H 10.070 15.011 -28.724 1.00 . A A .  545 ARG HG2  1 1 
       13 11195 1 1 41 ARG HG3  H  8.740 15.417 -27.634 1.00 . A A .  545 ARG HG3  1 1 
       13 11196 1 1 41 ARG HH11 H  6.949 14.134 -31.802 1.00 . A A .  545 ARG HH11 1 1 
       13 11197 1 1 41 ARG HH12 H  5.405 14.651 -32.420 1.00 . A A .  545 ARG HH12 1 1 
       13 11198 1 1 41 ARG HH21 H  4.785 16.961 -29.966 1.00 . A A .  545 ARG HH21 1 1 
       13 11199 1 1 41 ARG HH22 H  4.229 16.195 -31.421 1.00 . A A .  545 ARG HH22 1 1 
       13 11200 1 1 41 ARG N    N 10.403 18.960 -27.766 1.00 . A A .  545 ARG N    1 1 
       13 11201 1 1 41 ARG NE   N  6.847 15.593 -29.711 1.00 . A A .  545 ARG NE   1 1 
       13 11202 1 1 41 ARG NH1  N  6.100 14.693 -31.698 1.00 . A A .  545 ARG NH1  1 1 
       13 11203 1 1 41 ARG NH2  N  4.882 16.233 -30.655 1.00 . A A .  545 ARG NH2  1 1 
       13 11204 1 1 41 ARG O    O 12.040 16.394 -29.838 1.00 . A A .  545 ARG O    1 1 
       13 11205 1 1 42 ARG C    C 14.969 17.803 -29.912 1.00 . A A .  546 ARG C    1 1 
       13 11206 1 1 42 ARG CA   C 13.749 18.603 -30.393 1.00 . A A .  546 ARG CA   1 1 
       13 11207 1 1 42 ARG CB   C 14.122 20.076 -30.647 1.00 . A A .  546 ARG CB   1 1 
       13 11208 1 1 42 ARG CD   C 13.468 22.263 -31.719 1.00 . A A .  546 ARG CD   1 1 
       13 11209 1 1 42 ARG CG   C 13.029 20.824 -31.428 1.00 . A A .  546 ARG CG   1 1 
       13 11210 1 1 42 ARG CZ   C 12.477 24.250 -32.871 1.00 . A A .  546 ARG CZ   1 1 
       13 11211 1 1 42 ARG H    H 12.389 19.358 -28.913 1.00 . A A .  546 ARG H    1 1 
       13 11212 1 1 42 ARG HA   H 13.447 18.156 -31.343 1.00 . A A .  546 ARG HA   1 1 
       13 11213 1 1 42 ARG HB2  H 14.299 20.576 -29.693 1.00 . A A .  546 ARG HB2  1 1 
       13 11214 1 1 42 ARG HB3  H 15.044 20.120 -31.230 1.00 . A A .  546 ARG HB3  1 1 
       13 11215 1 1 42 ARG HD2  H 13.770 22.738 -30.783 1.00 . A A .  546 ARG HD2  1 1 
       13 11216 1 1 42 ARG HD3  H 14.328 22.232 -32.391 1.00 . A A .  546 ARG HD3  1 1 
       13 11217 1 1 42 ARG HE   H 11.458 22.635 -32.323 1.00 . A A .  546 ARG HE   1 1 
       13 11218 1 1 42 ARG HG2  H 12.841 20.311 -32.373 1.00 . A A .  546 ARG HG2  1 1 
       13 11219 1 1 42 ARG HG3  H 12.107 20.837 -30.849 1.00 . A A .  546 ARG HG3  1 1 
       13 11220 1 1 42 ARG HH11 H 14.443 24.451 -32.581 1.00 . A A .  546 ARG HH11 1 1 
       13 11221 1 1 42 ARG HH12 H 13.665 25.795 -33.372 1.00 . A A .  546 ARG HH12 1 1 
       13 11222 1 1 42 ARG HH21 H 10.525 24.394 -33.315 1.00 . A A .  546 ARG HH21 1 1 
       13 11223 1 1 42 ARG HH22 H 11.502 25.761 -33.760 1.00 . A A .  546 ARG HH22 1 1 
       13 11224 1 1 42 ARG N    N 12.606 18.538 -29.460 1.00 . A A .  546 ARG N    1 1 
       13 11225 1 1 42 ARG NE   N 12.377 23.047 -32.331 1.00 . A A .  546 ARG NE   1 1 
       13 11226 1 1 42 ARG NH1  N 13.613 24.886 -32.945 1.00 . A A .  546 ARG NH1  1 1 
       13 11227 1 1 42 ARG NH2  N 11.424 24.845 -33.353 1.00 . A A .  546 ARG NH2  1 1 
       13 11228 1 1 42 ARG O    O 15.083 17.428 -28.744 1.00 . A A .  546 ARG O    1 1 
       13 11229 1 1 43 THR C    C 18.309 17.392 -31.439 1.00 . A A .  547 THR C    1 1 
       13 11230 1 1 43 THR CA   C 17.152 16.813 -30.620 1.00 . A A .  547 THR CA   1 1 
       13 11231 1 1 43 THR CB   C 16.966 15.338 -31.023 1.00 . A A .  547 THR CB   1 1 
       13 11232 1 1 43 THR CG2  C 16.083 14.575 -30.037 1.00 . A A .  547 THR CG2  1 1 
       13 11233 1 1 43 THR H    H 15.743 17.926 -31.761 1.00 . A A .  547 THR H    1 1 
       13 11234 1 1 43 THR HA   H 17.437 16.855 -29.570 1.00 . A A .  547 THR HA   1 1 
       13 11235 1 1 43 THR HB   H 17.943 14.855 -31.039 1.00 . A A .  547 THR HB   1 1 
       13 11236 1 1 43 THR HG1  H 16.958 15.615 -32.963 1.00 . A A .  547 THR HG1  1 1 
       13 11237 1 1 43 THR HG21 H 16.070 13.520 -30.300 1.00 . A A .  547 THR HG21 1 1 
       13 11238 1 1 43 THR HG22 H 16.490 14.679 -29.035 1.00 . A A .  547 THR HG22 1 1 
       13 11239 1 1 43 THR HG23 H 15.063 14.958 -30.057 1.00 . A A .  547 THR HG23 1 1 
       13 11240 1 1 43 THR N    N 15.909 17.580 -30.828 1.00 . A A .  547 THR N    1 1 
       13 11241 1 1 43 THR O    O 18.087 18.065 -32.449 1.00 . A A .  547 THR O    1 1 
       13 11242 1 1 43 THR OG1  O 16.363 15.224 -32.300 1.00 . A A .  547 THR OG1  1 1 
       13 11243 1 1 44 THR C    C 22.005 16.761 -31.390 1.00 . A A .  548 THR C    1 1 
       13 11244 1 1 44 THR CA   C 20.766 17.611 -31.717 1.00 . A A .  548 THR CA   1 1 
       13 11245 1 1 44 THR CB   C 21.002 19.103 -31.399 1.00 . A A .  548 THR CB   1 1 
       13 11246 1 1 44 THR CG2  C 21.150 19.401 -29.907 1.00 . A A .  548 THR CG2  1 1 
       13 11247 1 1 44 THR H    H 19.680 16.568 -30.188 1.00 . A A .  548 THR H    1 1 
       13 11248 1 1 44 THR HA   H 20.604 17.534 -32.792 1.00 . A A .  548 THR HA   1 1 
       13 11249 1 1 44 THR HB   H 20.144 19.672 -31.761 1.00 . A A .  548 THR HB   1 1 
       13 11250 1 1 44 THR HG1  H 21.860 20.063 -32.858 1.00 . A A .  548 THR HG1  1 1 
       13 11251 1 1 44 THR HG21 H 21.311 20.467 -29.765 1.00 . A A .  548 THR HG21 1 1 
       13 11252 1 1 44 THR HG22 H 20.244 19.117 -29.374 1.00 . A A .  548 THR HG22 1 1 
       13 11253 1 1 44 THR HG23 H 21.995 18.851 -29.502 1.00 . A A .  548 THR HG23 1 1 
       13 11254 1 1 44 THR N    N 19.553 17.126 -31.028 1.00 . A A .  548 THR N    1 1 
       13 11255 1 1 44 THR O    O 22.061 16.086 -30.360 1.00 . A A .  548 THR O    1 1 
       13 11256 1 1 44 THR OG1  O 22.154 19.584 -32.062 1.00 . A A .  548 THR OG1  1 1 
       13 11257 1 1 45 PHE C    C 25.368 16.877 -31.439 1.00 . A A .  549 PHE C    1 1 
       13 11258 1 1 45 PHE CA   C 24.274 16.050 -32.149 1.00 . A A .  549 PHE CA   1 1 
       13 11259 1 1 45 PHE CB   C 24.726 15.652 -33.564 1.00 . A A .  549 PHE CB   1 1 
       13 11260 1 1 45 PHE CD1  C 26.144 13.634 -32.961 1.00 . A A .  549 PHE CD1  1 1 
       13 11261 1 1 45 PHE CD2  C 27.100 15.340 -34.410 1.00 . A A .  549 PHE CD2  1 1 
       13 11262 1 1 45 PHE CE1  C 27.342 12.902 -33.032 1.00 . A A .  549 PHE CE1  1 1 
       13 11263 1 1 45 PHE CE2  C 28.295 14.601 -34.490 1.00 . A A .  549 PHE CE2  1 1 
       13 11264 1 1 45 PHE CG   C 26.019 14.859 -33.643 1.00 . A A .  549 PHE CG   1 1 
       13 11265 1 1 45 PHE CZ   C 28.418 13.384 -33.797 1.00 . A A .  549 PHE CZ   1 1 
       13 11266 1 1 45 PHE H    H 22.882 17.360 -33.095 1.00 . A A .  549 PHE H    1 1 
       13 11267 1 1 45 PHE HA   H 24.120 15.143 -31.564 1.00 . A A .  549 PHE HA   1 1 
       13 11268 1 1 45 PHE HB2  H 23.939 15.054 -34.024 1.00 . A A .  549 PHE HB2  1 1 
       13 11269 1 1 45 PHE HB3  H 24.832 16.560 -34.159 1.00 . A A .  549 PHE HB3  1 1 
       13 11270 1 1 45 PHE HD1  H 25.323 13.254 -32.371 1.00 . A A .  549 PHE HD1  1 1 
       13 11271 1 1 45 PHE HD2  H 27.014 16.277 -34.943 1.00 . A A .  549 PHE HD2  1 1 
       13 11272 1 1 45 PHE HE1  H 27.435 11.968 -32.494 1.00 . A A .  549 PHE HE1  1 1 
       13 11273 1 1 45 PHE HE2  H 29.118 14.971 -35.084 1.00 . A A .  549 PHE HE2  1 1 
       13 11274 1 1 45 PHE HZ   H 29.337 12.816 -33.852 1.00 . A A .  549 PHE HZ   1 1 
       13 11275 1 1 45 PHE N    N 22.998 16.768 -32.285 1.00 . A A .  549 PHE N    1 1 
       13 11276 1 1 45 PHE O    O 26.310 16.315 -30.876 1.00 . A A .  549 PHE O    1 1 
       13 11277 1 1 46 GLU C    C 25.522 19.872 -29.594 1.00 . A A .  550 GLU C    1 1 
       13 11278 1 1 46 GLU CA   C 26.168 19.155 -30.799 1.00 . A A .  550 GLU CA   1 1 
       13 11279 1 1 46 GLU CB   C 26.718 20.117 -31.873 1.00 . A A .  550 GLU CB   1 1 
       13 11280 1 1 46 GLU CD   C 26.298 21.933 -33.592 1.00 . A A .  550 GLU CD   1 1 
       13 11281 1 1 46 GLU CG   C 25.676 21.072 -32.475 1.00 . A A .  550 GLU CG   1 1 
       13 11282 1 1 46 GLU H    H 24.384 18.594 -31.815 1.00 . A A .  550 GLU H    1 1 
       13 11283 1 1 46 GLU HA   H 27.026 18.611 -30.403 1.00 . A A .  550 GLU HA   1 1 
       13 11284 1 1 46 GLU HB2  H 27.522 20.710 -31.436 1.00 . A A .  550 GLU HB2  1 1 
       13 11285 1 1 46 GLU HB3  H 27.154 19.524 -32.679 1.00 . A A .  550 GLU HB3  1 1 
       13 11286 1 1 46 GLU HG2  H 24.840 20.494 -32.876 1.00 . A A .  550 GLU HG2  1 1 
       13 11287 1 1 46 GLU HG3  H 25.287 21.723 -31.690 1.00 . A A .  550 GLU HG3  1 1 
       13 11288 1 1 46 GLU N    N 25.230 18.205 -31.421 1.00 . A A .  550 GLU N    1 1 
       13 11289 1 1 46 GLU O    O 24.432 19.503 -29.161 1.00 . A A .  550 GLU O    1 1 
       13 11290 1 1 46 GLU OE1  O 26.927 22.975 -33.283 1.00 . A A .  550 GLU OE1  1 1 
       13 11291 1 1 46 GLU OE2  O 26.161 21.580 -34.789 1.00 . A A .  550 GLU OE2  1 1 
       13 11292 1 1 47 ASP C    C 25.443 23.131 -28.231 1.00 . A A .  551 ASP C    1 1 
       13 11293 1 1 47 ASP CA   C 25.694 21.648 -27.867 1.00 . A A .  551 ASP CA   1 1 
       13 11294 1 1 47 ASP CB   C 26.665 21.445 -26.692 1.00 . A A .  551 ASP CB   1 1 
       13 11295 1 1 47 ASP CG   C 26.208 22.160 -25.407 1.00 . A A .  551 ASP CG   1 1 
       13 11296 1 1 47 ASP H    H 27.070 21.162 -29.424 1.00 . A A .  551 ASP H    1 1 
       13 11297 1 1 47 ASP HA   H 24.740 21.236 -27.537 1.00 . A A .  551 ASP HA   1 1 
       13 11298 1 1 47 ASP HB2  H 26.744 20.376 -26.485 1.00 . A A .  551 ASP HB2  1 1 
       13 11299 1 1 47 ASP HB3  H 27.656 21.800 -26.983 1.00 . A A .  551 ASP HB3  1 1 
       13 11300 1 1 47 ASP N    N 26.179 20.891 -29.033 1.00 . A A .  551 ASP N    1 1 
       13 11301 1 1 47 ASP O    O 26.279 23.993 -27.931 1.00 . A A .  551 ASP O    1 1 
       13 11302 1 1 47 ASP OD1  O 24.990 22.171 -25.106 1.00 . A A .  551 ASP OD1  1 1 
       13 11303 1 1 47 ASP OD2  O 27.077 22.685 -24.668 1.00 . A A .  551 ASP OD2  1 1 
       13 11304 1 1 48 PRO C    C 23.515 25.694 -28.230 1.00 . A A .  552 PRO C    1 1 
       13 11305 1 1 48 PRO CA   C 24.002 24.799 -29.389 1.00 . A A .  552 PRO CA   1 1 
       13 11306 1 1 48 PRO CB   C 22.914 24.597 -30.455 1.00 . A A .  552 PRO CB   1 1 
       13 11307 1 1 48 PRO CD   C 23.293 22.514 -29.364 1.00 . A A .  552 PRO CD   1 1 
       13 11308 1 1 48 PRO CG   C 22.171 23.359 -29.962 1.00 . A A .  552 PRO CG   1 1 
       13 11309 1 1 48 PRO HA   H 24.869 25.272 -29.852 1.00 . A A .  552 PRO HA   1 1 
       13 11310 1 1 48 PRO HB2  H 22.246 25.454 -30.554 1.00 . A A .  552 PRO HB2  1 1 
       13 11311 1 1 48 PRO HB3  H 23.385 24.377 -31.414 1.00 . A A .  552 PRO HB3  1 1 
       13 11312 1 1 48 PRO HD2  H 22.912 21.936 -28.521 1.00 . A A .  552 PRO HD2  1 1 
       13 11313 1 1 48 PRO HD3  H 23.678 21.846 -30.132 1.00 . A A .  552 PRO HD3  1 1 
       13 11314 1 1 48 PRO HG2  H 21.461 23.637 -29.182 1.00 . A A .  552 PRO HG2  1 1 
       13 11315 1 1 48 PRO HG3  H 21.665 22.840 -30.777 1.00 . A A .  552 PRO HG3  1 1 
       13 11316 1 1 48 PRO N    N 24.340 23.442 -28.948 1.00 . A A .  552 PRO N    1 1 
       13 11317 1 1 48 PRO O    O 23.373 25.251 -27.085 1.00 . A A .  552 PRO O    1 1 
       13 11318 1 1 49 ARG C    C 21.268 27.382 -27.006 1.00 . A A .  553 ARG C    1 1 
       13 11319 1 1 49 ARG CA   C 22.593 27.921 -27.594 1.00 . A A .  553 ARG CA   1 1 
       13 11320 1 1 49 ARG CB   C 22.358 29.278 -28.291 1.00 . A A .  553 ARG CB   1 1 
       13 11321 1 1 49 ARG CD   C 24.173 30.304 -29.801 1.00 . A A .  553 ARG CD   1 1 
       13 11322 1 1 49 ARG CG   C 23.618 30.161 -28.378 1.00 . A A .  553 ARG CG   1 1 
       13 11323 1 1 49 ARG CZ   C 25.957 31.687 -30.893 1.00 . A A .  553 ARG CZ   1 1 
       13 11324 1 1 49 ARG H    H 23.362 27.262 -29.490 1.00 . A A .  553 ARG H    1 1 
       13 11325 1 1 49 ARG HA   H 23.277 28.062 -26.755 1.00 . A A .  553 ARG HA   1 1 
       13 11326 1 1 49 ARG HB2  H 21.928 29.120 -29.282 1.00 . A A .  553 ARG HB2  1 1 
       13 11327 1 1 49 ARG HB3  H 21.619 29.838 -27.717 1.00 . A A .  553 ARG HB3  1 1 
       13 11328 1 1 49 ARG HD2  H 24.547 29.335 -30.138 1.00 . A A .  553 ARG HD2  1 1 
       13 11329 1 1 49 ARG HD3  H 23.366 30.625 -30.463 1.00 . A A .  553 ARG HD3  1 1 
       13 11330 1 1 49 ARG HE   H 25.476 31.773 -28.973 1.00 . A A .  553 ARG HE   1 1 
       13 11331 1 1 49 ARG HG2  H 23.354 31.156 -28.018 1.00 . A A .  553 ARG HG2  1 1 
       13 11332 1 1 49 ARG HG3  H 24.401 29.770 -27.726 1.00 . A A .  553 ARG HG3  1 1 
       13 11333 1 1 49 ARG HH11 H 25.097 30.434 -32.188 1.00 . A A .  553 ARG HH11 1 1 
       13 11334 1 1 49 ARG HH12 H 26.331 31.466 -32.857 1.00 . A A .  553 ARG HH12 1 1 
       13 11335 1 1 49 ARG HH21 H 27.017 33.067 -29.890 1.00 . A A .  553 ARG HH21 1 1 
       13 11336 1 1 49 ARG HH22 H 27.386 32.918 -31.583 1.00 . A A .  553 ARG HH22 1 1 
       13 11337 1 1 49 ARG N    N 23.226 26.970 -28.532 1.00 . A A .  553 ARG N    1 1 
       13 11338 1 1 49 ARG NE   N 25.258 31.305 -29.839 1.00 . A A .  553 ARG NE   1 1 
       13 11339 1 1 49 ARG NH1  N 25.783 31.159 -32.072 1.00 . A A .  553 ARG NH1  1 1 
       13 11340 1 1 49 ARG NH2  N 26.856 32.623 -30.780 1.00 . A A .  553 ARG NH2  1 1 
       13 11341 1 1 49 ARG O    O 20.562 26.634 -27.690 1.00 . A A .  553 ARG O    1 1 
       13 11342 1 1 50 PRO C    C 18.341 27.886 -25.771 1.00 . A A .  554 PRO C    1 1 
       13 11343 1 1 50 PRO CA   C 19.640 27.362 -25.121 1.00 . A A .  554 PRO CA   1 1 
       13 11344 1 1 50 PRO CB   C 19.776 27.829 -23.666 1.00 . A A .  554 PRO CB   1 1 
       13 11345 1 1 50 PRO CD   C 21.620 28.699 -24.904 1.00 . A A .  554 PRO CD   1 1 
       13 11346 1 1 50 PRO CG   C 20.665 29.066 -23.771 1.00 . A A .  554 PRO CG   1 1 
       13 11347 1 1 50 PRO HA   H 19.596 26.272 -25.135 1.00 . A A .  554 PRO HA   1 1 
       13 11348 1 1 50 PRO HB2  H 18.815 28.061 -23.206 1.00 . A A .  554 PRO HB2  1 1 
       13 11349 1 1 50 PRO HB3  H 20.293 27.062 -23.088 1.00 . A A .  554 PRO HB3  1 1 
       13 11350 1 1 50 PRO HD2  H 21.945 29.602 -25.421 1.00 . A A .  554 PRO HD2  1 1 
       13 11351 1 1 50 PRO HD3  H 22.482 28.170 -24.497 1.00 . A A .  554 PRO HD3  1 1 
       13 11352 1 1 50 PRO HG2  H 20.064 29.928 -24.062 1.00 . A A .  554 PRO HG2  1 1 
       13 11353 1 1 50 PRO HG3  H 21.198 29.264 -22.841 1.00 . A A .  554 PRO HG3  1 1 
       13 11354 1 1 50 PRO N    N 20.876 27.805 -25.784 1.00 . A A .  554 PRO N    1 1 
       13 11355 1 1 50 PRO O    O 17.252 27.426 -25.422 1.00 . A A .  554 PRO O    1 1 
       13 11356 1 1 51 GLY C    C 17.811 29.708 -28.944 1.00 . A A .  555 GLY C    1 1 
       13 11357 1 1 51 GLY CA   C 17.330 29.311 -27.546 1.00 . A A .  555 GLY CA   1 1 
       13 11358 1 1 51 GLY H    H 19.358 29.180 -26.936 1.00 . A A .  555 GLY H    1 1 
       13 11359 1 1 51 GLY HA2  H 16.557 28.546 -27.636 1.00 . A A .  555 GLY HA2  1 1 
       13 11360 1 1 51 GLY HA3  H 16.888 30.188 -27.071 1.00 . A A .  555 GLY HA3  1 1 
       13 11361 1 1 51 GLY N    N 18.440 28.815 -26.729 1.00 . A A .  555 GLY N    1 1 
       13 11362 1 1 51 GLY O    O 18.618 30.629 -29.089 1.00 . A A .  555 GLY O    1 1 
       13 11363 1 1 52 ALA C    C 17.134 30.635 -31.904 1.00 . A A .  556 ALA C    1 1 
       13 11364 1 1 52 ALA CA   C 17.650 29.265 -31.376 1.00 . A A .  556 ALA CA   1 1 
       13 11365 1 1 52 ALA CB   C 17.145 28.089 -32.225 1.00 . A A .  556 ALA CB   1 1 
       13 11366 1 1 52 ALA H    H 16.723 28.220 -29.769 1.00 . A A .  556 ALA H    1 1 
       13 11367 1 1 52 ALA HA   H 18.737 29.285 -31.477 1.00 . A A .  556 ALA HA   1 1 
       13 11368 1 1 52 ALA HB1  H 17.393 28.263 -33.274 1.00 . A A .  556 ALA HB1  1 1 
       13 11369 1 1 52 ALA HB2  H 17.629 27.167 -31.900 1.00 . A A .  556 ALA HB2  1 1 
       13 11370 1 1 52 ALA HB3  H 16.065 27.978 -32.129 1.00 . A A .  556 ALA HB3  1 1 
       13 11371 1 1 52 ALA N    N 17.344 28.990 -29.970 1.00 . A A .  556 ALA N    1 1 
       13 11372 1 1 52 ALA O    O 17.922 31.320 -32.570 1.00 . A A .  556 ALA O    1 1 
       13 11373 1 1 53 PRO C    C 16.011 33.552 -31.233 1.00 . A A .  557 PRO C    1 1 
       13 11374 1 1 53 PRO CA   C 15.393 32.400 -32.056 1.00 . A A .  557 PRO CA   1 1 
       13 11375 1 1 53 PRO CB   C 13.867 32.348 -31.928 1.00 . A A .  557 PRO CB   1 1 
       13 11376 1 1 53 PRO CD   C 14.779 30.324 -31.034 1.00 . A A .  557 PRO CD   1 1 
       13 11377 1 1 53 PRO CG   C 13.631 31.311 -30.834 1.00 . A A .  557 PRO CG   1 1 
       13 11378 1 1 53 PRO HA   H 15.642 32.564 -33.106 1.00 . A A .  557 PRO HA   1 1 
       13 11379 1 1 53 PRO HB2  H 13.441 33.317 -31.665 1.00 . A A .  557 PRO HB2  1 1 
       13 11380 1 1 53 PRO HB3  H 13.437 31.988 -32.864 1.00 . A A .  557 PRO HB3  1 1 
       13 11381 1 1 53 PRO HD2  H 15.047 29.901 -30.068 1.00 . A A .  557 PRO HD2  1 1 
       13 11382 1 1 53 PRO HD3  H 14.459 29.535 -31.716 1.00 . A A .  557 PRO HD3  1 1 
       13 11383 1 1 53 PRO HG2  H 13.719 31.782 -29.853 1.00 . A A .  557 PRO HG2  1 1 
       13 11384 1 1 53 PRO HG3  H 12.660 30.826 -30.938 1.00 . A A .  557 PRO HG3  1 1 
       13 11385 1 1 53 PRO N    N 15.877 31.074 -31.642 1.00 . A A .  557 PRO N    1 1 
       13 11386 1 1 53 PRO O    O 16.096 33.449 -29.987 1.00 . A A .  557 PRO O    1 1 
       13 11387 2 2  7 ASN C    C 31.178 15.608 -38.100 1.00 . B B . 2319 ASN C    1 1 
       13 11388 2 2  7 ASN CA   C 32.401 15.960 -37.249 1.00 . B B . 2319 ASN CA   1 1 
       13 11389 2 2  7 ASN CB   C 32.189 15.526 -35.780 1.00 . B B . 2319 ASN CB   1 1 
       13 11390 2 2  7 ASN CG   C 33.411 15.819 -34.908 1.00 . B B . 2319 ASN CG   1 1 
       13 11391 2 2  7 ASN H    H 31.901 17.956 -37.059 1.00 . B B . 2319 ASN H    1 1 
       13 11392 2 2  7 ASN HA   H 33.251 15.404 -37.647 1.00 . B B . 2319 ASN HA   1 1 
       13 11393 2 2  7 ASN HB2  H 31.330 16.050 -35.357 1.00 . B B . 2319 ASN HB2  1 1 
       13 11394 2 2  7 ASN HB3  H 31.973 14.456 -35.746 1.00 . B B . 2319 ASN HB3  1 1 
       13 11395 2 2  7 ASN HD21 H 34.027 13.880 -34.843 1.00 . B B . 2319 ASN HD21 1 1 
       13 11396 2 2  7 ASN HD22 H 35.021 15.046 -33.992 1.00 . B B . 2319 ASN HD22 1 1 
       13 11397 2 2  7 ASN N    N 32.693 17.414 -37.373 1.00 . B B . 2319 ASN N    1 1 
       13 11398 2 2  7 ASN ND2  N 34.213 14.832 -34.562 1.00 . B B . 2319 ASN ND2  1 1 
       13 11399 2 2  7 ASN O    O 30.179 16.327 -38.063 1.00 . B B . 2319 ASN O    1 1 
       13 11400 2 2  7 ASN OD1  O 33.675 16.960 -34.554 1.00 . B B . 2319 ASN OD1  1 1 
       13 11401 2 2  8 THR C    C 29.985 12.609 -39.897 1.00 . B B . 2320 THR C    1 1 
       13 11402 2 2  8 THR CA   C 30.213 14.126 -39.867 1.00 . B B . 2320 THR CA   1 1 
       13 11403 2 2  8 THR CB   C 30.590 14.589 -41.292 1.00 . B B . 2320 THR CB   1 1 
       13 11404 2 2  8 THR CG2  C 30.524 16.109 -41.450 1.00 . B B . 2320 THR CG2  1 1 
       13 11405 2 2  8 THR H    H 32.081 13.954 -38.859 1.00 . B B . 2320 THR H    1 1 
       13 11406 2 2  8 THR HA   H 29.259 14.587 -39.605 1.00 . B B . 2320 THR HA   1 1 
       13 11407 2 2  8 THR HB   H 29.888 14.152 -42.005 1.00 . B B . 2320 THR HB   1 1 
       13 11408 2 2  8 THR HG1  H 31.919 13.228 -41.732 1.00 . B B . 2320 THR HG1  1 1 
       13 11409 2 2  8 THR HG21 H 30.693 16.371 -42.495 1.00 . B B . 2320 THR HG21 1 1 
       13 11410 2 2  8 THR HG22 H 29.539 16.469 -41.152 1.00 . B B . 2320 THR HG22 1 1 
       13 11411 2 2  8 THR HG23 H 31.287 16.590 -40.838 1.00 . B B . 2320 THR HG23 1 1 
       13 11412 2 2  8 THR N    N 31.244 14.523 -38.879 1.00 . B B . 2320 THR N    1 1 
       13 11413 2 2  8 THR O    O 30.871 11.828 -39.537 1.00 . B B . 2320 THR O    1 1 
       13 11414 2 2  8 THR OG1  O 31.907 14.199 -41.638 1.00 . B B . 2320 THR OG1  1 1 
       13 11415 2 2  9 GLY C    C 27.032 10.522 -39.836 1.00 . B B . 2321 GLY C    1 1 
       13 11416 2 2  9 GLY CA   C 28.393 10.785 -40.482 1.00 . B B . 2321 GLY CA   1 1 
       13 11417 2 2  9 GLY H    H 28.115 12.892 -40.610 1.00 . B B . 2321 GLY H    1 1 
       13 11418 2 2  9 GLY HA2  H 28.342 10.529 -41.541 1.00 . B B . 2321 GLY HA2  1 1 
       13 11419 2 2  9 GLY HA3  H 29.122 10.123 -40.013 1.00 . B B . 2321 GLY HA3  1 1 
       13 11420 2 2  9 GLY N    N 28.794 12.191 -40.342 1.00 . B B . 2321 GLY N    1 1 
       13 11421 2 2  9 GLY O    O 26.952 10.371 -38.614 1.00 . B B . 2321 GLY O    1 1 
       13 11422 2 2 10 ALA C    C 24.577  8.787 -39.459 1.00 . B B . 2322 ALA C    1 1 
       13 11423 2 2 10 ALA CA   C 24.615 10.162 -40.163 1.00 . B B . 2322 ALA CA   1 1 
       13 11424 2 2 10 ALA CB   C 23.641 10.228 -41.347 1.00 . B B . 2322 ALA CB   1 1 
       13 11425 2 2 10 ALA H    H 26.093 10.632 -41.627 1.00 . B B . 2322 ALA H    1 1 
       13 11426 2 2 10 ALA HA   H 24.314 10.923 -39.440 1.00 . B B . 2322 ALA HA   1 1 
       13 11427 2 2 10 ALA HB1  H 22.627 10.023 -41.000 1.00 . B B . 2322 ALA HB1  1 1 
       13 11428 2 2 10 ALA HB2  H 23.663 11.222 -41.794 1.00 . B B . 2322 ALA HB2  1 1 
       13 11429 2 2 10 ALA HB3  H 23.913  9.487 -42.101 1.00 . B B . 2322 ALA HB3  1 1 
       13 11430 2 2 10 ALA N    N 25.962 10.490 -40.636 1.00 . B B . 2322 ALA N    1 1 
       13 11431 2 2 10 ALA O    O 25.149  7.807 -39.949 1.00 . B B . 2322 ALA O    1 1 
       13 11432 2 2 11 LYS C    C 22.284  7.331 -37.031 1.00 . B B . 2323 LYS C    1 1 
       13 11433 2 2 11 LYS CA   C 23.748  7.534 -37.450 1.00 . B B . 2323 LYS CA   1 1 
       13 11434 2 2 11 LYS CB   C 24.718  7.674 -36.248 1.00 . B B . 2323 LYS CB   1 1 
       13 11435 2 2 11 LYS CD   C 26.636  6.168 -36.993 1.00 . B B . 2323 LYS CD   1 1 
       13 11436 2 2 11 LYS CE   C 27.321  4.813 -36.776 1.00 . B B . 2323 LYS CE   1 1 
       13 11437 2 2 11 LYS CG   C 25.508  6.382 -35.971 1.00 . B B . 2323 LYS CG   1 1 
       13 11438 2 2 11 LYS H    H 23.412  9.563 -38.017 1.00 . B B . 2323 LYS H    1 1 
       13 11439 2 2 11 LYS HA   H 24.015  6.646 -38.025 1.00 . B B . 2323 LYS HA   1 1 
       13 11440 2 2 11 LYS HB2  H 25.436  8.477 -36.428 1.00 . B B . 2323 LYS HB2  1 1 
       13 11441 2 2 11 LYS HB3  H 24.158  7.948 -35.352 1.00 . B B . 2323 LYS HB3  1 1 
       13 11442 2 2 11 LYS HD2  H 26.230  6.199 -38.004 1.00 . B B . 2323 LYS HD2  1 1 
       13 11443 2 2 11 LYS HD3  H 27.371  6.969 -36.888 1.00 . B B . 2323 LYS HD3  1 1 
       13 11444 2 2 11 LYS HE2  H 27.739  4.784 -35.765 1.00 . B B . 2323 LYS HE2  1 1 
       13 11445 2 2 11 LYS HE3  H 26.564  4.025 -36.851 1.00 . B B . 2323 LYS HE3  1 1 
       13 11446 2 2 11 LYS HG2  H 25.947  6.445 -34.975 1.00 . B B . 2323 LYS HG2  1 1 
       13 11447 2 2 11 LYS HG3  H 24.827  5.530 -35.988 1.00 . B B . 2323 LYS HG3  1 1 
       13 11448 2 2 11 LYS HZ1  H 28.819  3.666 -37.645 1.00 . B B . 2323 LYS HZ1  1 1 
       13 11449 2 2 11 LYS HZ2  H 28.026  4.601 -38.721 1.00 . B B . 2323 LYS HZ2  1 1 
       13 11450 2 2 11 LYS HZ3  H 29.124  5.267 -37.709 1.00 . B B . 2323 LYS HZ3  1 1 
       13 11451 2 2 11 LYS N    N 23.881  8.720 -38.319 1.00 . B B . 2323 LYS N    1 1 
       13 11452 2 2 11 LYS NZ   N 28.391  4.573 -37.778 1.00 . B B . 2323 LYS NZ   1 1 
       13 11453 2 2 11 LYS O    O 21.400  8.024 -37.541 1.00 . B B . 2323 LYS O    1 1 
       13 11454 2 2 12 GLN C    C 20.028  7.461 -35.076 1.00 . B B . 2324 GLN C    1 1 
       13 11455 2 2 12 GLN CA   C 20.657  6.148 -35.596 1.00 . B B . 2324 GLN CA   1 1 
       13 11456 2 2 12 GLN CB   C 20.682  5.098 -34.473 1.00 . B B . 2324 GLN CB   1 1 
       13 11457 2 2 12 GLN CD   C 20.834  2.642 -33.889 1.00 . B B . 2324 GLN CD   1 1 
       13 11458 2 2 12 GLN CG   C 21.043  3.693 -34.977 1.00 . B B . 2324 GLN CG   1 1 
       13 11459 2 2 12 GLN H    H 22.777  5.856 -35.743 1.00 . B B . 2324 GLN H    1 1 
       13 11460 2 2 12 GLN HA   H 20.050  5.752 -36.409 1.00 . B B . 2324 GLN HA   1 1 
       13 11461 2 2 12 GLN HB2  H 21.389  5.402 -33.699 1.00 . B B . 2324 GLN HB2  1 1 
       13 11462 2 2 12 GLN HB3  H 19.687  5.055 -34.026 1.00 . B B . 2324 GLN HB3  1 1 
       13 11463 2 2 12 GLN HE21 H 22.582  3.077 -32.986 1.00 . B B . 2324 GLN HE21 1 1 
       13 11464 2 2 12 GLN HE22 H 21.608  1.800 -32.253 1.00 . B B . 2324 GLN HE22 1 1 
       13 11465 2 2 12 GLN HG2  H 20.410  3.442 -35.829 1.00 . B B . 2324 GLN HG2  1 1 
       13 11466 2 2 12 GLN HG3  H 22.083  3.673 -35.303 1.00 . B B . 2324 GLN HG3  1 1 
       13 11467 2 2 12 GLN N    N 22.010  6.385 -36.126 1.00 . B B . 2324 GLN N    1 1 
       13 11468 2 2 12 GLN NE2  N 21.752  2.511 -32.955 1.00 . B B . 2324 GLN NE2  1 1 
       13 11469 2 2 12 GLN O    O 20.646  8.124 -34.235 1.00 . B B . 2324 GLN O    1 1 
       13 11470 2 2 12 GLN OE1  O 19.838  1.932 -33.848 1.00 . B B . 2324 GLN OE1  1 1 
       13 11471 2 2 13 PRO C    C 17.839  9.191 -33.725 1.00 . B B . 2325 PRO C    1 1 
       13 11472 2 2 13 PRO CA   C 18.255  9.160 -35.210 1.00 . B B . 2325 PRO CA   1 1 
       13 11473 2 2 13 PRO CB   C 17.060  9.345 -36.153 1.00 . B B . 2325 PRO CB   1 1 
       13 11474 2 2 13 PRO CD   C 17.990  7.168 -36.516 1.00 . B B . 2325 PRO CD   1 1 
       13 11475 2 2 13 PRO CG   C 16.659  7.919 -36.527 1.00 . B B . 2325 PRO CG   1 1 
       13 11476 2 2 13 PRO HA   H 18.984  9.941 -35.420 1.00 . B B . 2325 PRO HA   1 1 
       13 11477 2 2 13 PRO HB2  H 16.238  9.885 -35.680 1.00 . B B . 2325 PRO HB2  1 1 
       13 11478 2 2 13 PRO HB3  H 17.388  9.872 -37.050 1.00 . B B . 2325 PRO HB3  1 1 
       13 11479 2 2 13 PRO HD2  H 17.829  6.130 -36.221 1.00 . B B . 2325 PRO HD2  1 1 
       13 11480 2 2 13 PRO HD3  H 18.445  7.214 -37.507 1.00 . B B . 2325 PRO HD3  1 1 
       13 11481 2 2 13 PRO HG2  H 16.001  7.508 -35.760 1.00 . B B . 2325 PRO HG2  1 1 
       13 11482 2 2 13 PRO HG3  H 16.179  7.875 -37.505 1.00 . B B . 2325 PRO HG3  1 1 
       13 11483 2 2 13 PRO N    N 18.838  7.869 -35.561 1.00 . B B . 2325 PRO N    1 1 
       13 11484 2 2 13 PRO O    O 17.168  8.258 -33.265 1.00 . B B . 2325 PRO O    1 1 
       13 11485 2 2 14 PRO C    C 16.251 10.665 -31.516 1.00 . B B . 2326 PRO C    1 1 
       13 11486 2 2 14 PRO CA   C 17.762 10.385 -31.573 1.00 . B B . 2326 PRO CA   1 1 
       13 11487 2 2 14 PRO CB   C 18.602 11.531 -31.000 1.00 . B B . 2326 PRO CB   1 1 
       13 11488 2 2 14 PRO CD   C 19.055 11.355 -33.341 1.00 . B B . 2326 PRO CD   1 1 
       13 11489 2 2 14 PRO CG   C 18.910 12.387 -32.227 1.00 . B B . 2326 PRO CG   1 1 
       13 11490 2 2 14 PRO HA   H 17.982  9.474 -31.014 1.00 . B B . 2326 PRO HA   1 1 
       13 11491 2 2 14 PRO HB2  H 18.074 12.092 -30.228 1.00 . B B . 2326 PRO HB2  1 1 
       13 11492 2 2 14 PRO HB3  H 19.531 11.124 -30.600 1.00 . B B . 2326 PRO HB3  1 1 
       13 11493 2 2 14 PRO HD2  H 18.745 11.792 -34.291 1.00 . B B . 2326 PRO HD2  1 1 
       13 11494 2 2 14 PRO HD3  H 20.091 11.015 -33.399 1.00 . B B . 2326 PRO HD3  1 1 
       13 11495 2 2 14 PRO HG2  H 18.063 13.031 -32.451 1.00 . B B . 2326 PRO HG2  1 1 
       13 11496 2 2 14 PRO HG3  H 19.811 12.983 -32.096 1.00 . B B . 2326 PRO HG3  1 1 
       13 11497 2 2 14 PRO N    N 18.202 10.237 -32.958 1.00 . B B . 2326 PRO N    1 1 
       13 11498 2 2 14 PRO O    O 15.762 11.638 -32.095 1.00 . B B . 2326 PRO O    1 1 
       13 11499 2 2 15 SER C    C 13.683  9.351 -29.235 1.00 . B B . 2327 SER C    1 1 
       13 11500 2 2 15 SER CA   C 14.060  9.886 -30.620 1.00 . B B . 2327 SER CA   1 1 
       13 11501 2 2 15 SER CB   C 13.321  9.090 -31.712 1.00 . B B . 2327 SER CB   1 1 
       13 11502 2 2 15 SER H    H 15.996  9.027 -30.377 1.00 . B B . 2327 SER H    1 1 
       13 11503 2 2 15 SER HA   H 13.732 10.925 -30.683 1.00 . B B . 2327 SER HA   1 1 
       13 11504 2 2 15 SER HB2  H 13.672  8.056 -31.711 1.00 . B B . 2327 SER HB2  1 1 
       13 11505 2 2 15 SER HB3  H 12.253  9.097 -31.487 1.00 . B B . 2327 SER HB3  1 1 
       13 11506 2 2 15 SER HG   H 12.998  9.129 -33.646 1.00 . B B . 2327 SER HG   1 1 
       13 11507 2 2 15 SER N    N 15.519  9.814 -30.793 1.00 . B B . 2327 SER N    1 1 
       13 11508 2 2 15 SER O    O 13.497  8.148 -29.056 1.00 . B B . 2327 SER O    1 1 
       13 11509 2 2 15 SER OG   O 13.513  9.651 -33.001 1.00 . B B . 2327 SER OG   1 1 
       13 11510 2 2 16 TYR C    C 11.683 10.006 -26.740 1.00 . B B . 2328 TYR C    1 1 
       13 11511 2 2 16 TYR CA   C 13.215  9.897 -26.869 1.00 . B B . 2328 TYR CA   1 1 
       13 11512 2 2 16 TYR CB   C 14.006 10.785 -25.895 1.00 . B B . 2328 TYR CB   1 1 
       13 11513 2 2 16 TYR CD1  C 14.557  9.343 -23.888 1.00 . B B . 2328 TYR CD1  1 1 
       13 11514 2 2 16 TYR CD2  C 13.034 11.223 -23.588 1.00 . B B . 2328 TYR CD2  1 1 
       13 11515 2 2 16 TYR CE1  C 14.441  9.030 -22.519 1.00 . B B . 2328 TYR CE1  1 1 
       13 11516 2 2 16 TYR CE2  C 12.908 10.908 -22.220 1.00 . B B . 2328 TYR CE2  1 1 
       13 11517 2 2 16 TYR CG   C 13.852 10.438 -24.425 1.00 . B B . 2328 TYR CG   1 1 
       13 11518 2 2 16 TYR CZ   C 13.614  9.809 -21.681 1.00 . B B . 2328 TYR CZ   1 1 
       13 11519 2 2 16 TYR H    H 13.845 11.202 -28.442 1.00 . B B . 2328 TYR H    1 1 
       13 11520 2 2 16 TYR HA   H 13.484  8.861 -26.657 1.00 . B B . 2328 TYR HA   1 1 
       13 11521 2 2 16 TYR HB2  H 15.066 10.702 -26.142 1.00 . B B . 2328 TYR HB2  1 1 
       13 11522 2 2 16 TYR HB3  H 13.724 11.824 -26.057 1.00 . B B . 2328 TYR HB3  1 1 
       13 11523 2 2 16 TYR HD1  H 15.191  8.743 -24.528 1.00 . B B . 2328 TYR HD1  1 1 
       13 11524 2 2 16 TYR HD2  H 12.498 12.070 -23.990 1.00 . B B . 2328 TYR HD2  1 1 
       13 11525 2 2 16 TYR HE1  H 14.981  8.193 -22.100 1.00 . B B . 2328 TYR HE1  1 1 
       13 11526 2 2 16 TYR HE2  H 12.270 11.504 -21.583 1.00 . B B . 2328 TYR HE2  1 1 
       13 11527 2 2 16 TYR HH   H 12.906 10.103 -19.887 1.00 . B B . 2328 TYR HH   1 1 
       13 11528 2 2 16 TYR N    N 13.622 10.238 -28.238 1.00 . B B . 2328 TYR N    1 1 
       13 11529 2 2 16 TYR O    O 10.974  9.046 -27.046 1.00 . B B . 2328 TYR O    1 1 
       13 11530 2 2 16 TYR OH   O 13.500  9.496 -20.361 1.00 . B B . 2328 TYR OH   1 1 
       13 11531 2 2 17 GLU C    C  9.060 11.177 -27.771 1.00 . B B . 2329 GLU C    1 1 
       13 11532 2 2 17 GLU CA   C  9.708 11.486 -26.413 1.00 . B B . 2329 GLU CA   1 1 
       13 11533 2 2 17 GLU CB   C  9.476 12.967 -26.063 1.00 . B B . 2329 GLU CB   1 1 
       13 11534 2 2 17 GLU CD   C  8.149 12.940 -23.893 1.00 . B B . 2329 GLU CD   1 1 
       13 11535 2 2 17 GLU CG   C  9.501 13.269 -24.559 1.00 . B B . 2329 GLU CG   1 1 
       13 11536 2 2 17 GLU H    H 11.786 11.951 -26.204 1.00 . B B . 2329 GLU H    1 1 
       13 11537 2 2 17 GLU HA   H  9.209 10.866 -25.669 1.00 . B B . 2329 GLU HA   1 1 
       13 11538 2 2 17 GLU HB2  H 10.242 13.568 -26.555 1.00 . B B . 2329 GLU HB2  1 1 
       13 11539 2 2 17 GLU HB3  H  8.509 13.283 -26.457 1.00 . B B . 2329 GLU HB3  1 1 
       13 11540 2 2 17 GLU HG2  H 10.310 12.713 -24.084 1.00 . B B . 2329 GLU HG2  1 1 
       13 11541 2 2 17 GLU HG3  H  9.717 14.333 -24.426 1.00 . B B . 2329 GLU HG3  1 1 
       13 11542 2 2 17 GLU N    N 11.153 11.194 -26.418 1.00 . B B . 2329 GLU N    1 1 
       13 11543 2 2 17 GLU O    O  7.991 10.574 -27.829 1.00 . B B . 2329 GLU O    1 1 
       13 11544 2 2 17 GLU OE1  O  7.229 13.793 -23.931 1.00 . B B . 2329 GLU OE1  1 1 
       13 11545 2 2 17 GLU OE2  O  8.002 11.834 -23.323 1.00 . B B . 2329 GLU OE2  1 1 
       13 11546 2 2 18 ASP C    C  9.079  9.843 -30.642 1.00 . B B . 2330 ASP C    1 1 
       13 11547 2 2 18 ASP CA   C  9.210 11.327 -30.233 1.00 . B B . 2330 ASP CA   1 1 
       13 11548 2 2 18 ASP CB   C 10.076 12.112 -31.229 1.00 . B B . 2330 ASP CB   1 1 
       13 11549 2 2 18 ASP CG   C  9.310 12.405 -32.529 1.00 . B B . 2330 ASP CG   1 1 
       13 11550 2 2 18 ASP H    H 10.614 12.007 -28.764 1.00 . B B . 2330 ASP H    1 1 
       13 11551 2 2 18 ASP HA   H  8.203 11.744 -30.258 1.00 . B B . 2330 ASP HA   1 1 
       13 11552 2 2 18 ASP HB2  H 10.362 13.067 -30.783 1.00 . B B . 2330 ASP HB2  1 1 
       13 11553 2 2 18 ASP HB3  H 10.992 11.553 -31.433 1.00 . B B . 2330 ASP HB3  1 1 
       13 11554 2 2 18 ASP N    N  9.729 11.532 -28.874 1.00 . B B . 2330 ASP N    1 1 
       13 11555 2 2 18 ASP O    O  8.392  9.533 -31.618 1.00 . B B . 2330 ASP O    1 1 
       13 11556 2 2 18 ASP OD1  O  8.259 13.088 -32.453 1.00 . B B . 2330 ASP OD1  1 1 
       13 11557 2 2 18 ASP OD2  O  9.768 11.993 -33.622 1.00 . B B . 2330 ASP OD2  1 1 
       13 11558 2 2 19 CYS C    C  8.379  6.969 -29.048 1.00 . B B . 2331 CYS C    1 1 
       13 11559 2 2 19 CYS CA   C  9.462  7.477 -30.019 1.00 . B B . 2331 CYS CA   1 1 
       13 11560 2 2 19 CYS CB   C 10.796  6.752 -29.792 1.00 . B B . 2331 CYS CB   1 1 
       13 11561 2 2 19 CYS H    H 10.216  9.239 -29.083 1.00 . B B . 2331 CYS H    1 1 
       13 11562 2 2 19 CYS HA   H  9.127  7.251 -31.033 1.00 . B B . 2331 CYS HA   1 1 
       13 11563 2 2 19 CYS HB2  H 11.549  7.161 -30.465 1.00 . B B . 2331 CYS HB2  1 1 
       13 11564 2 2 19 CYS HB3  H 11.130  6.903 -28.763 1.00 . B B . 2331 CYS HB3  1 1 
       13 11565 2 2 19 CYS HG   H 10.333  5.072 -31.430 1.00 . B B . 2331 CYS HG   1 1 
       13 11566 2 2 19 CYS N    N  9.687  8.918 -29.885 1.00 . B B . 2331 CYS N    1 1 
       13 11567 2 2 19 CYS O    O  7.501  6.207 -29.462 1.00 . B B . 2331 CYS O    1 1 
       13 11568 2 2 19 CYS SG   S 10.634  4.973 -30.123 1.00 . B B . 2331 CYS SG   1 1 
       13 11569 2 2 20 ILE C    C  6.104  7.420 -26.683 1.00 . B B . 2332 ILE C    1 1 
       13 11570 2 2 20 ILE CA   C  7.524  6.819 -26.734 1.00 . B B . 2332 ILE CA   1 1 
       13 11571 2 2 20 ILE CB   C  8.183  6.809 -25.336 1.00 . B B . 2332 ILE CB   1 1 
       13 11572 2 2 20 ILE CD1  C  8.590  8.193 -23.220 1.00 . B B . 2332 ILE CD1  1 1 
       13 11573 2 2 20 ILE CG1  C  8.435  8.213 -24.747 1.00 . B B . 2332 ILE CG1  1 1 
       13 11574 2 2 20 ILE CG2  C  9.483  5.981 -25.372 1.00 . B B . 2332 ILE CG2  1 1 
       13 11575 2 2 20 ILE H    H  9.148  8.017 -27.485 1.00 . B B . 2332 ILE H    1 1 
       13 11576 2 2 20 ILE HA   H  7.372  5.770 -26.989 1.00 . B B . 2332 ILE HA   1 1 
       13 11577 2 2 20 ILE HB   H  7.492  6.291 -24.669 1.00 . B B . 2332 ILE HB   1 1 
       13 11578 2 2 20 ILE HD11 H  8.806  9.200 -22.864 1.00 . B B . 2332 ILE HD11 1 1 
       13 11579 2 2 20 ILE HD12 H  7.663  7.847 -22.760 1.00 . B B . 2332 ILE HD12 1 1 
       13 11580 2 2 20 ILE HD13 H  9.408  7.538 -22.923 1.00 . B B . 2332 ILE HD13 1 1 
       13 11581 2 2 20 ILE HG12 H  9.337  8.635 -25.181 1.00 . B B . 2332 ILE HG12 1 1 
       13 11582 2 2 20 ILE HG13 H  7.602  8.874 -24.986 1.00 . B B . 2332 ILE HG13 1 1 
       13 11583 2 2 20 ILE HG21 H  9.285  4.999 -25.802 1.00 . B B . 2332 ILE HG21 1 1 
       13 11584 2 2 20 ILE HG22 H 10.243  6.484 -25.970 1.00 . B B . 2332 ILE HG22 1 1 
       13 11585 2 2 20 ILE HG23 H  9.869  5.838 -24.363 1.00 . B B . 2332 ILE HG23 1 1 
       13 11586 2 2 20 ILE N    N  8.408  7.387 -27.772 1.00 . B B . 2332 ILE N    1 1 
       13 11587 2 2 20 ILE O    O  5.210  6.777 -26.123 1.00 . B B . 2332 ILE O    1 1 
       13 11588 2 2 21 LYS C    C  3.636  8.295 -28.384 1.00 . B B . 2333 LYS C    1 1 
       13 11589 2 2 21 LYS CA   C  4.504  9.164 -27.459 1.00 . B B . 2333 LYS CA   1 1 
       13 11590 2 2 21 LYS CB   C  4.561 10.615 -27.974 1.00 . B B . 2333 LYS CB   1 1 
       13 11591 2 2 21 LYS CD   C  4.691 13.081 -27.307 1.00 . B B . 2333 LYS CD   1 1 
       13 11592 2 2 21 LYS CE   C  3.186 13.400 -27.319 1.00 . B B . 2333 LYS CE   1 1 
       13 11593 2 2 21 LYS CG   C  4.931 11.626 -26.871 1.00 . B B . 2333 LYS CG   1 1 
       13 11594 2 2 21 LYS H    H  6.647  9.112 -27.663 1.00 . B B . 2333 LYS H    1 1 
       13 11595 2 2 21 LYS HA   H  3.995  9.168 -26.495 1.00 . B B . 2333 LYS HA   1 1 
       13 11596 2 2 21 LYS HB2  H  5.270 10.691 -28.800 1.00 . B B . 2333 LYS HB2  1 1 
       13 11597 2 2 21 LYS HB3  H  3.573 10.867 -28.359 1.00 . B B . 2333 LYS HB3  1 1 
       13 11598 2 2 21 LYS HD2  H  5.189 13.742 -26.596 1.00 . B B . 2333 LYS HD2  1 1 
       13 11599 2 2 21 LYS HD3  H  5.122 13.243 -28.296 1.00 . B B . 2333 LYS HD3  1 1 
       13 11600 2 2 21 LYS HE2  H  2.680 12.717 -28.007 1.00 . B B . 2333 LYS HE2  1 1 
       13 11601 2 2 21 LYS HE3  H  2.786 13.217 -26.317 1.00 . B B . 2333 LYS HE3  1 1 
       13 11602 2 2 21 LYS HG2  H  4.340 11.426 -25.976 1.00 . B B . 2333 LYS HG2  1 1 
       13 11603 2 2 21 LYS HG3  H  5.980 11.507 -26.608 1.00 . B B . 2333 LYS HG3  1 1 
       13 11604 2 2 21 LYS HZ1  H  1.918 14.999 -27.683 1.00 . B B . 2333 LYS HZ1  1 1 
       13 11605 2 2 21 LYS HZ2  H  3.366 15.460 -27.098 1.00 . B B . 2333 LYS HZ2  1 1 
       13 11606 2 2 21 LYS HZ3  H  3.218 14.985 -28.663 1.00 . B B . 2333 LYS HZ3  1 1 
       13 11607 2 2 21 LYS N    N  5.861  8.606 -27.266 1.00 . B B . 2333 LYS N    1 1 
       13 11608 2 2 21 LYS NZ   N  2.910 14.805 -27.718 1.00 . B B . 2333 LYS NZ   1 1 
       13 11609 2 2 21 LYS O    O  2.476  8.008 -28.012 1.00 . B B . 2333 LYS O    1 1 
       14 11610 1 1 11 VAL C    C 31.527  6.011 -14.779 1.00 . A A .  515 VAL C    1 1 
       14 11611 1 1 11 VAL CA   C 30.581  6.484 -13.668 1.00 . A A .  515 VAL CA   1 1 
       14 11612 1 1 11 VAL CB   C 30.849  5.758 -12.326 1.00 . A A .  515 VAL CB   1 1 
       14 11613 1 1 11 VAL CG1  C 32.330  5.791 -11.915 1.00 . A A .  515 VAL CG1  1 1 
       14 11614 1 1 11 VAL CG2  C 30.061  6.419 -11.183 1.00 . A A .  515 VAL CG2  1 1 
       14 11615 1 1 11 VAL H    H 29.002  6.915 -14.961 1.00 . A A .  515 VAL H    1 1 
       14 11616 1 1 11 VAL HA   H 30.841  7.529 -13.501 1.00 . A A .  515 VAL HA   1 1 
       14 11617 1 1 11 VAL HB   H 30.537  4.716 -12.406 1.00 . A A .  515 VAL HB   1 1 
       14 11618 1 1 11 VAL HG11 H 32.940  5.230 -12.624 1.00 . A A .  515 VAL HG11 1 1 
       14 11619 1 1 11 VAL HG12 H 32.691  6.820 -11.862 1.00 . A A .  515 VAL HG12 1 1 
       14 11620 1 1 11 VAL HG13 H 32.452  5.324 -10.936 1.00 . A A .  515 VAL HG13 1 1 
       14 11621 1 1 11 VAL HG21 H 30.287  5.917 -10.241 1.00 . A A .  515 VAL HG21 1 1 
       14 11622 1 1 11 VAL HG22 H 30.334  7.472 -11.091 1.00 . A A .  515 VAL HG22 1 1 
       14 11623 1 1 11 VAL HG23 H 28.987  6.336 -11.348 1.00 . A A .  515 VAL HG23 1 1 
       14 11624 1 1 11 VAL N    N 29.146  6.430 -14.086 1.00 . A A .  515 VAL N    1 1 
       14 11625 1 1 11 VAL O    O 32.342  6.810 -15.229 1.00 . A A .  515 VAL O    1 1 
       14 11626 1 1 12 SER C    C 33.243  4.635 -17.092 1.00 . A A .  516 SER C    1 1 
       14 11627 1 1 12 SER CA   C 32.449  3.962 -15.955 1.00 . A A .  516 SER CA   1 1 
       14 11628 1 1 12 SER CB   C 31.787  2.691 -16.506 1.00 . A A .  516 SER CB   1 1 
       14 11629 1 1 12 SER H    H 30.696  4.168 -14.837 1.00 . A A .  516 SER H    1 1 
       14 11630 1 1 12 SER HA   H 33.186  3.636 -15.221 1.00 . A A .  516 SER HA   1 1 
       14 11631 1 1 12 SER HB2  H 31.139  2.957 -17.343 1.00 . A A .  516 SER HB2  1 1 
       14 11632 1 1 12 SER HB3  H 32.556  2.002 -16.860 1.00 . A A .  516 SER HB3  1 1 
       14 11633 1 1 12 SER HG   H 30.586  1.269 -15.878 1.00 . A A .  516 SER HG   1 1 
       14 11634 1 1 12 SER N    N 31.428  4.751 -15.225 1.00 . A A .  516 SER N    1 1 
       14 11635 1 1 12 SER O    O 34.420  4.313 -17.272 1.00 . A A .  516 SER O    1 1 
       14 11636 1 1 12 SER OG   O 31.008  2.063 -15.494 1.00 . A A .  516 SER OG   1 1 
       14 11637 1 1 13 LEU C    C 32.909  7.859 -18.881 1.00 . A A .  517 LEU C    1 1 
       14 11638 1 1 13 LEU CA   C 33.314  6.367 -18.887 1.00 . A A .  517 LEU CA   1 1 
       14 11639 1 1 13 LEU CB   C 33.131  5.692 -20.266 1.00 . A A .  517 LEU CB   1 1 
       14 11640 1 1 13 LEU CD1  C 31.661  6.427 -22.214 1.00 . A A .  517 LEU CD1  1 1 
       14 11641 1 1 13 LEU CD2  C 31.096  4.354 -20.987 1.00 . A A .  517 LEU CD2  1 1 
       14 11642 1 1 13 LEU CG   C 31.696  5.752 -20.840 1.00 . A A .  517 LEU CG   1 1 
       14 11643 1 1 13 LEU H    H 31.664  5.743 -17.666 1.00 . A A .  517 LEU H    1 1 
       14 11644 1 1 13 LEU HA   H 34.384  6.365 -18.672 1.00 . A A .  517 LEU HA   1 1 
       14 11645 1 1 13 LEU HB2  H 33.817  6.172 -20.966 1.00 . A A .  517 LEU HB2  1 1 
       14 11646 1 1 13 LEU HB3  H 33.457  4.653 -20.191 1.00 . A A .  517 LEU HB3  1 1 
       14 11647 1 1 13 LEU HD11 H 32.047  7.443 -22.132 1.00 . A A .  517 LEU HD11 1 1 
       14 11648 1 1 13 LEU HD12 H 32.270  5.868 -22.924 1.00 . A A .  517 LEU HD12 1 1 
       14 11649 1 1 13 LEU HD13 H 30.634  6.476 -22.575 1.00 . A A .  517 LEU HD13 1 1 
       14 11650 1 1 13 LEU HD21 H 30.074  4.430 -21.359 1.00 . A A .  517 LEU HD21 1 1 
       14 11651 1 1 13 LEU HD22 H 31.690  3.764 -21.687 1.00 . A A .  517 LEU HD22 1 1 
       14 11652 1 1 13 LEU HD23 H 31.081  3.857 -20.018 1.00 . A A .  517 LEU HD23 1 1 
       14 11653 1 1 13 LEU HG   H 31.056  6.322 -20.171 1.00 . A A .  517 LEU HG   1 1 
       14 11654 1 1 13 LEU N    N 32.642  5.566 -17.844 1.00 . A A .  517 LEU N    1 1 
       14 11655 1 1 13 LEU O    O 33.080  8.550 -19.888 1.00 . A A .  517 LEU O    1 1 
       14 11656 1 1 14 ILE C    C 32.407 10.427 -16.419 1.00 . A A .  518 ILE C    1 1 
       14 11657 1 1 14 ILE CA   C 31.798  9.716 -17.643 1.00 . A A .  518 ILE CA   1 1 
       14 11658 1 1 14 ILE CB   C 30.240  9.704 -17.647 1.00 . A A .  518 ILE CB   1 1 
       14 11659 1 1 14 ILE CD1  C 29.244  7.431 -18.332 1.00 . A A .  518 ILE CD1  1 1 
       14 11660 1 1 14 ILE CG1  C 29.604  8.856 -18.779 1.00 . A A .  518 ILE CG1  1 1 
       14 11661 1 1 14 ILE CG2  C 29.718 11.145 -17.778 1.00 . A A .  518 ILE CG2  1 1 
       14 11662 1 1 14 ILE H    H 32.358  7.766 -16.941 1.00 . A A .  518 ILE H    1 1 
       14 11663 1 1 14 ILE HA   H 32.107 10.299 -18.513 1.00 . A A .  518 ILE HA   1 1 
       14 11664 1 1 14 ILE HB   H 29.879  9.313 -16.696 1.00 . A A .  518 ILE HB   1 1 
       14 11665 1 1 14 ILE HD11 H 28.836  6.879 -19.179 1.00 . A A .  518 ILE HD11 1 1 
       14 11666 1 1 14 ILE HD12 H 30.120  6.908 -17.957 1.00 . A A .  518 ILE HD12 1 1 
       14 11667 1 1 14 ILE HD13 H 28.489  7.471 -17.546 1.00 . A A .  518 ILE HD13 1 1 
       14 11668 1 1 14 ILE HG12 H 28.675  9.319 -19.115 1.00 . A A .  518 ILE HG12 1 1 
       14 11669 1 1 14 ILE HG13 H 30.272  8.817 -19.639 1.00 . A A .  518 ILE HG13 1 1 
       14 11670 1 1 14 ILE HG21 H 30.075 11.763 -16.958 1.00 . A A .  518 ILE HG21 1 1 
       14 11671 1 1 14 ILE HG22 H 30.044 11.579 -18.726 1.00 . A A .  518 ILE HG22 1 1 
       14 11672 1 1 14 ILE HG23 H 28.627 11.150 -17.745 1.00 . A A .  518 ILE HG23 1 1 
       14 11673 1 1 14 ILE N    N 32.358  8.358 -17.765 1.00 . A A .  518 ILE N    1 1 
       14 11674 1 1 14 ILE O    O 33.367 11.182 -16.573 1.00 . A A .  518 ILE O    1 1 
       14 11675 1 1 15 ASN C    C 32.470 12.287 -13.925 1.00 . A A .  519 ASN C    1 1 
       14 11676 1 1 15 ASN CA   C 32.335 10.736 -13.922 1.00 . A A .  519 ASN CA   1 1 
       14 11677 1 1 15 ASN CB   C 33.582  9.956 -13.446 1.00 . A A .  519 ASN CB   1 1 
       14 11678 1 1 15 ASN CG   C 34.000 10.244 -12.009 1.00 . A A .  519 ASN CG   1 1 
       14 11679 1 1 15 ASN H    H 31.140  9.490 -15.172 1.00 . A A .  519 ASN H    1 1 
       14 11680 1 1 15 ASN HA   H 31.533 10.535 -13.209 1.00 . A A .  519 ASN HA   1 1 
       14 11681 1 1 15 ASN HB2  H 33.386  8.886 -13.522 1.00 . A A .  519 ASN HB2  1 1 
       14 11682 1 1 15 ASN HB3  H 34.420 10.189 -14.103 1.00 . A A .  519 ASN HB3  1 1 
       14 11683 1 1 15 ASN HD21 H 32.245  9.584 -11.232 1.00 . A A .  519 ASN HD21 1 1 
       14 11684 1 1 15 ASN HD22 H 33.445 10.157 -10.090 1.00 . A A .  519 ASN HD22 1 1 
       14 11685 1 1 15 ASN N    N 31.901 10.151 -15.207 1.00 . A A .  519 ASN N    1 1 
       14 11686 1 1 15 ASN ND2  N 33.153  9.972 -11.038 1.00 . A A .  519 ASN ND2  1 1 
       14 11687 1 1 15 ASN O    O 33.305 12.862 -13.225 1.00 . A A .  519 ASN O    1 1 
       14 11688 1 1 15 ASN OD1  O 35.108 10.686 -11.732 1.00 . A A .  519 ASN OD1  1 1 
       14 11689 1 1 16 GLU C    C 30.698 15.077 -13.727 1.00 . A A .  520 GLU C    1 1 
       14 11690 1 1 16 GLU CA   C 31.585 14.441 -14.829 1.00 . A A .  520 GLU CA   1 1 
       14 11691 1 1 16 GLU CB   C 31.090 14.841 -16.238 1.00 . A A .  520 GLU CB   1 1 
       14 11692 1 1 16 GLU CD   C 31.643 15.008 -18.711 1.00 . A A .  520 GLU CD   1 1 
       14 11693 1 1 16 GLU CG   C 31.998 14.338 -17.369 1.00 . A A .  520 GLU CG   1 1 
       14 11694 1 1 16 GLU H    H 30.974 12.443 -15.258 1.00 . A A .  520 GLU H    1 1 
       14 11695 1 1 16 GLU HA   H 32.588 14.852 -14.705 1.00 . A A .  520 GLU HA   1 1 
       14 11696 1 1 16 GLU HB2  H 30.079 14.462 -16.390 1.00 . A A .  520 GLU HB2  1 1 
       14 11697 1 1 16 GLU HB3  H 31.061 15.929 -16.303 1.00 . A A .  520 GLU HB3  1 1 
       14 11698 1 1 16 GLU HG2  H 33.039 14.553 -17.111 1.00 . A A .  520 GLU HG2  1 1 
       14 11699 1 1 16 GLU HG3  H 31.895 13.256 -17.466 1.00 . A A .  520 GLU HG3  1 1 
       14 11700 1 1 16 GLU N    N 31.647 12.972 -14.727 1.00 . A A .  520 GLU N    1 1 
       14 11701 1 1 16 GLU O    O 30.187 14.390 -12.836 1.00 . A A .  520 GLU O    1 1 
       14 11702 1 1 16 GLU OE1  O 30.627 14.625 -19.343 1.00 . A A .  520 GLU OE1  1 1 
       14 11703 1 1 16 GLU OE2  O 32.383 15.924 -19.148 1.00 . A A .  520 GLU OE2  1 1 
       14 11704 1 1 17 GLY C    C 28.098 16.918 -13.158 1.00 . A A .  521 GLY C    1 1 
       14 11705 1 1 17 GLY CA   C 29.605 17.179 -12.926 1.00 . A A .  521 GLY CA   1 1 
       14 11706 1 1 17 GLY H    H 30.975 16.906 -14.531 1.00 . A A .  521 GLY H    1 1 
       14 11707 1 1 17 GLY HA2  H 29.830 16.970 -11.879 1.00 . A A .  521 GLY HA2  1 1 
       14 11708 1 1 17 GLY HA3  H 29.801 18.237 -13.100 1.00 . A A .  521 GLY HA3  1 1 
       14 11709 1 1 17 GLY N    N 30.513 16.403 -13.786 1.00 . A A .  521 GLY N    1 1 
       14 11710 1 1 17 GLY O    O 27.728 15.988 -13.886 1.00 . A A .  521 GLY O    1 1 
       14 11711 1 1 18 PRO C    C 25.189 17.736 -14.037 1.00 . A A .  522 PRO C    1 1 
       14 11712 1 1 18 PRO CA   C 25.752 17.538 -12.616 1.00 . A A .  522 PRO CA   1 1 
       14 11713 1 1 18 PRO CB   C 25.162 18.541 -11.617 1.00 . A A .  522 PRO CB   1 1 
       14 11714 1 1 18 PRO CD   C 27.527 18.888 -11.727 1.00 . A A .  522 PRO CD   1 1 
       14 11715 1 1 18 PRO CG   C 26.213 19.648 -11.554 1.00 . A A .  522 PRO CG   1 1 
       14 11716 1 1 18 PRO HA   H 25.500 16.529 -12.286 1.00 . A A .  522 PRO HA   1 1 
       14 11717 1 1 18 PRO HB2  H 24.191 18.924 -11.933 1.00 . A A .  522 PRO HB2  1 1 
       14 11718 1 1 18 PRO HB3  H 25.079 18.069 -10.636 1.00 . A A .  522 PRO HB3  1 1 
       14 11719 1 1 18 PRO HD2  H 28.261 19.532 -12.213 1.00 . A A .  522 PRO HD2  1 1 
       14 11720 1 1 18 PRO HD3  H 27.896 18.562 -10.753 1.00 . A A .  522 PRO HD3  1 1 
       14 11721 1 1 18 PRO HG2  H 26.074 20.333 -12.392 1.00 . A A .  522 PRO HG2  1 1 
       14 11722 1 1 18 PRO HG3  H 26.179 20.188 -10.607 1.00 . A A .  522 PRO HG3  1 1 
       14 11723 1 1 18 PRO N    N 27.207 17.722 -12.540 1.00 . A A .  522 PRO N    1 1 
       14 11724 1 1 18 PRO O    O 25.784 18.419 -14.877 1.00 . A A .  522 PRO O    1 1 
       14 11725 1 1 19 LEU C    C 22.940 18.502 -16.128 1.00 . A A .  523 LEU C    1 1 
       14 11726 1 1 19 LEU CA   C 23.400 17.098 -15.637 1.00 . A A .  523 LEU CA   1 1 
       14 11727 1 1 19 LEU CB   C 22.287 16.022 -15.642 1.00 . A A .  523 LEU CB   1 1 
       14 11728 1 1 19 LEU CD1  C 19.874 16.406 -16.286 1.00 . A A .  523 LEU CD1  1 1 
       14 11729 1 1 19 LEU CD2  C 20.378 15.561 -14.021 1.00 . A A .  523 LEU CD2  1 1 
       14 11730 1 1 19 LEU CG   C 20.890 16.465 -15.144 1.00 . A A .  523 LEU CG   1 1 
       14 11731 1 1 19 LEU H    H 23.582 16.608 -13.563 1.00 . A A .  523 LEU H    1 1 
       14 11732 1 1 19 LEU HA   H 24.173 16.753 -16.325 1.00 . A A .  523 LEU HA   1 1 
       14 11733 1 1 19 LEU HB2  H 22.192 15.640 -16.658 1.00 . A A .  523 LEU HB2  1 1 
       14 11734 1 1 19 LEU HB3  H 22.630 15.169 -15.054 1.00 . A A .  523 LEU HB3  1 1 
       14 11735 1 1 19 LEU HD11 H 20.222 17.012 -17.121 1.00 . A A .  523 LEU HD11 1 1 
       14 11736 1 1 19 LEU HD12 H 19.746 15.378 -16.628 1.00 . A A .  523 LEU HD12 1 1 
       14 11737 1 1 19 LEU HD13 H 18.913 16.795 -15.950 1.00 . A A .  523 LEU HD13 1 1 
       14 11738 1 1 19 LEU HD21 H 19.389 15.895 -13.704 1.00 . A A .  523 LEU HD21 1 1 
       14 11739 1 1 19 LEU HD22 H 20.315 14.528 -14.366 1.00 . A A .  523 LEU HD22 1 1 
       14 11740 1 1 19 LEU HD23 H 21.054 15.618 -13.169 1.00 . A A .  523 LEU HD23 1 1 
       14 11741 1 1 19 LEU HG   H 20.922 17.481 -14.757 1.00 . A A .  523 LEU HG   1 1 
       14 11742 1 1 19 LEU N    N 24.027 17.126 -14.307 1.00 . A A .  523 LEU N    1 1 
       14 11743 1 1 19 LEU O    O 22.650 19.375 -15.300 1.00 . A A .  523 LEU O    1 1 
       14 11744 1 1 20 PRO C    C 21.018 20.450 -17.747 1.00 . A A .  524 PRO C    1 1 
       14 11745 1 1 20 PRO CA   C 22.489 20.049 -18.018 1.00 . A A .  524 PRO CA   1 1 
       14 11746 1 1 20 PRO CB   C 22.803 19.953 -19.517 1.00 . A A .  524 PRO CB   1 1 
       14 11747 1 1 20 PRO CD   C 23.237 17.822 -18.513 1.00 . A A .  524 PRO CD   1 1 
       14 11748 1 1 20 PRO CG   C 22.749 18.457 -19.810 1.00 . A A .  524 PRO CG   1 1 
       14 11749 1 1 20 PRO HA   H 23.140 20.805 -17.579 1.00 . A A .  524 PRO HA   1 1 
       14 11750 1 1 20 PRO HB2  H 22.092 20.507 -20.131 1.00 . A A .  524 PRO HB2  1 1 
       14 11751 1 1 20 PRO HB3  H 23.816 20.316 -19.696 1.00 . A A .  524 PRO HB3  1 1 
       14 11752 1 1 20 PRO HD2  H 22.770 16.848 -18.382 1.00 . A A .  524 PRO HD2  1 1 
       14 11753 1 1 20 PRO HD3  H 24.323 17.720 -18.538 1.00 . A A .  524 PRO HD3  1 1 
       14 11754 1 1 20 PRO HG2  H 21.719 18.154 -19.983 1.00 . A A .  524 PRO HG2  1 1 
       14 11755 1 1 20 PRO HG3  H 23.377 18.182 -20.659 1.00 . A A .  524 PRO HG3  1 1 
       14 11756 1 1 20 PRO N    N 22.860 18.745 -17.454 1.00 . A A .  524 PRO N    1 1 
       14 11757 1 1 20 PRO O    O 20.155 19.583 -17.576 1.00 . A A .  524 PRO O    1 1 
       14 11758 1 1 21 PRO C    C 18.247 21.974 -18.193 1.00 . A A .  525 PRO C    1 1 
       14 11759 1 1 21 PRO CA   C 19.414 22.282 -17.239 1.00 . A A .  525 PRO CA   1 1 
       14 11760 1 1 21 PRO CB   C 19.631 23.792 -17.066 1.00 . A A .  525 PRO CB   1 1 
       14 11761 1 1 21 PRO CD   C 21.601 22.861 -18.038 1.00 . A A .  525 PRO CD   1 1 
       14 11762 1 1 21 PRO CG   C 20.736 24.118 -18.071 1.00 . A A .  525 PRO CG   1 1 
       14 11763 1 1 21 PRO HA   H 19.189 21.853 -16.262 1.00 . A A .  525 PRO HA   1 1 
       14 11764 1 1 21 PRO HB2  H 18.725 24.369 -17.258 1.00 . A A .  525 PRO HB2  1 1 
       14 11765 1 1 21 PRO HB3  H 19.995 23.991 -16.057 1.00 . A A .  525 PRO HB3  1 1 
       14 11766 1 1 21 PRO HD2  H 22.083 22.715 -19.006 1.00 . A A .  525 PRO HD2  1 1 
       14 11767 1 1 21 PRO HD3  H 22.353 22.958 -17.253 1.00 . A A .  525 PRO HD3  1 1 
       14 11768 1 1 21 PRO HG2  H 20.308 24.243 -19.067 1.00 . A A .  525 PRO HG2  1 1 
       14 11769 1 1 21 PRO HG3  H 21.300 25.005 -17.783 1.00 . A A .  525 PRO HG3  1 1 
       14 11770 1 1 21 PRO N    N 20.700 21.761 -17.717 1.00 . A A .  525 PRO N    1 1 
       14 11771 1 1 21 PRO O    O 18.174 22.512 -19.299 1.00 . A A .  525 PRO O    1 1 
       14 11772 1 1 22 GLY C    C 16.395 19.983 -19.833 1.00 . A A .  526 GLY C    1 1 
       14 11773 1 1 22 GLY CA   C 16.112 20.760 -18.536 1.00 . A A .  526 GLY CA   1 1 
       14 11774 1 1 22 GLY H    H 17.426 20.710 -16.846 1.00 . A A .  526 GLY H    1 1 
       14 11775 1 1 22 GLY HA2  H 15.473 20.136 -17.911 1.00 . A A .  526 GLY HA2  1 1 
       14 11776 1 1 22 GLY HA3  H 15.559 21.666 -18.790 1.00 . A A .  526 GLY HA3  1 1 
       14 11777 1 1 22 GLY N    N 17.309 21.124 -17.761 1.00 . A A .  526 GLY N    1 1 
       14 11778 1 1 22 GLY O    O 15.586 20.022 -20.763 1.00 . A A .  526 GLY O    1 1 
       14 11779 1 1 23 TRP C    C 18.122 16.992 -20.647 1.00 . A A .  527 TRP C    1 1 
       14 11780 1 1 23 TRP CA   C 17.996 18.477 -21.029 1.00 . A A .  527 TRP CA   1 1 
       14 11781 1 1 23 TRP CB   C 19.363 19.009 -21.501 1.00 . A A .  527 TRP CB   1 1 
       14 11782 1 1 23 TRP CD1  C 19.521 21.462 -22.141 1.00 . A A .  527 TRP CD1  1 1 
       14 11783 1 1 23 TRP CD2  C 19.273 20.125 -23.924 1.00 . A A .  527 TRP CD2  1 1 
       14 11784 1 1 23 TRP CE2  C 19.358 21.462 -24.418 1.00 . A A .  527 TRP CE2  1 1 
       14 11785 1 1 23 TRP CE3  C 19.152 19.098 -24.885 1.00 . A A .  527 TRP CE3  1 1 
       14 11786 1 1 23 TRP CG   C 19.363 20.159 -22.464 1.00 . A A .  527 TRP CG   1 1 
       14 11787 1 1 23 TRP CH2  C 19.165 20.719 -26.715 1.00 . A A .  527 TRP CH2  1 1 
       14 11788 1 1 23 TRP CZ2  C 19.307 21.765 -25.788 1.00 . A A .  527 TRP CZ2  1 1 
       14 11789 1 1 23 TRP CZ3  C 19.086 19.390 -26.263 1.00 . A A .  527 TRP CZ3  1 1 
       14 11790 1 1 23 TRP H    H 18.120 19.288 -19.070 1.00 . A A .  527 TRP H    1 1 
       14 11791 1 1 23 TRP HA   H 17.293 18.545 -21.861 1.00 . A A .  527 TRP HA   1 1 
       14 11792 1 1 23 TRP HB2  H 19.940 19.299 -20.624 1.00 . A A .  527 TRP HB2  1 1 
       14 11793 1 1 23 TRP HB3  H 19.909 18.199 -21.986 1.00 . A A .  527 TRP HB3  1 1 
       14 11794 1 1 23 TRP HD1  H 19.653 21.838 -21.133 1.00 . A A .  527 TRP HD1  1 1 
       14 11795 1 1 23 TRP HE1  H 19.610 23.244 -23.277 1.00 . A A .  527 TRP HE1  1 1 
       14 11796 1 1 23 TRP HE3  H 19.114 18.074 -24.546 1.00 . A A .  527 TRP HE3  1 1 
       14 11797 1 1 23 TRP HH2  H 19.120 20.934 -27.776 1.00 . A A .  527 TRP HH2  1 1 
       14 11798 1 1 23 TRP HZ2  H 19.379 22.791 -26.122 1.00 . A A .  527 TRP HZ2  1 1 
       14 11799 1 1 23 TRP HZ3  H 18.977 18.588 -26.981 1.00 . A A .  527 TRP HZ3  1 1 
       14 11800 1 1 23 TRP N    N 17.530 19.281 -19.891 1.00 . A A .  527 TRP N    1 1 
       14 11801 1 1 23 TRP NE1  N 19.505 22.235 -23.286 1.00 . A A .  527 TRP NE1  1 1 
       14 11802 1 1 23 TRP O    O 18.278 16.632 -19.479 1.00 . A A .  527 TRP O    1 1 
       14 11803 1 1 24 GLU C    C 19.544 14.394 -22.640 1.00 . A A .  528 GLU C    1 1 
       14 11804 1 1 24 GLU CA   C 18.461 14.708 -21.594 1.00 . A A .  528 GLU CA   1 1 
       14 11805 1 1 24 GLU CB   C 17.166 13.884 -21.772 1.00 . A A .  528 GLU CB   1 1 
       14 11806 1 1 24 GLU CD   C 17.907 11.535 -20.974 1.00 . A A .  528 GLU CD   1 1 
       14 11807 1 1 24 GLU CG   C 17.307 12.388 -22.114 1.00 . A A .  528 GLU CG   1 1 
       14 11808 1 1 24 GLU H    H 17.947 16.501 -22.592 1.00 . A A .  528 GLU H    1 1 
       14 11809 1 1 24 GLU HA   H 18.881 14.479 -20.615 1.00 . A A .  528 GLU HA   1 1 
       14 11810 1 1 24 GLU HB2  H 16.583 13.969 -20.855 1.00 . A A .  528 GLU HB2  1 1 
       14 11811 1 1 24 GLU HB3  H 16.576 14.340 -22.566 1.00 . A A .  528 GLU HB3  1 1 
       14 11812 1 1 24 GLU HG2  H 16.307 12.016 -22.352 1.00 . A A .  528 GLU HG2  1 1 
       14 11813 1 1 24 GLU HG3  H 17.904 12.272 -23.021 1.00 . A A .  528 GLU HG3  1 1 
       14 11814 1 1 24 GLU N    N 18.129 16.133 -21.663 1.00 . A A .  528 GLU N    1 1 
       14 11815 1 1 24 GLU O    O 19.675 15.084 -23.654 1.00 . A A .  528 GLU O    1 1 
       14 11816 1 1 24 GLU OE1  O 18.875 11.980 -20.315 1.00 . A A .  528 GLU OE1  1 1 
       14 11817 1 1 24 GLU OE2  O 17.421 10.400 -20.748 1.00 . A A .  528 GLU OE2  1 1 
       14 11818 1 1 25 ILE C    C 21.576 11.444 -23.235 1.00 . A A .  529 ILE C    1 1 
       14 11819 1 1 25 ILE CA   C 21.511 12.971 -23.186 1.00 . A A .  529 ILE CA   1 1 
       14 11820 1 1 25 ILE CB   C 22.846 13.531 -22.621 1.00 . A A .  529 ILE CB   1 1 
       14 11821 1 1 25 ILE CD1  C 22.329 14.994 -20.578 1.00 . A A .  529 ILE CD1  1 1 
       14 11822 1 1 25 ILE CG1  C 22.774 14.966 -22.049 1.00 . A A .  529 ILE CG1  1 1 
       14 11823 1 1 25 ILE CG2  C 23.901 13.503 -23.736 1.00 . A A .  529 ILE CG2  1 1 
       14 11824 1 1 25 ILE H    H 20.145 12.807 -21.552 1.00 . A A .  529 ILE H    1 1 
       14 11825 1 1 25 ILE HA   H 21.375 13.349 -24.199 1.00 . A A .  529 ILE HA   1 1 
       14 11826 1 1 25 ILE HB   H 23.200 12.875 -21.823 1.00 . A A .  529 ILE HB   1 1 
       14 11827 1 1 25 ILE HD11 H 21.762 15.902 -20.389 1.00 . A A .  529 ILE HD11 1 1 
       14 11828 1 1 25 ILE HD12 H 21.701 14.140 -20.330 1.00 . A A .  529 ILE HD12 1 1 
       14 11829 1 1 25 ILE HD13 H 23.208 14.969 -19.932 1.00 . A A .  529 ILE HD13 1 1 
       14 11830 1 1 25 ILE HG12 H 23.757 15.439 -22.097 1.00 . A A .  529 ILE HG12 1 1 
       14 11831 1 1 25 ILE HG13 H 22.099 15.569 -22.655 1.00 . A A .  529 ILE HG13 1 1 
       14 11832 1 1 25 ILE HG21 H 24.012 12.493 -24.130 1.00 . A A .  529 ILE HG21 1 1 
       14 11833 1 1 25 ILE HG22 H 23.617 14.178 -24.545 1.00 . A A .  529 ILE HG22 1 1 
       14 11834 1 1 25 ILE HG23 H 24.861 13.814 -23.330 1.00 . A A .  529 ILE HG23 1 1 
       14 11835 1 1 25 ILE N    N 20.347 13.362 -22.382 1.00 . A A .  529 ILE N    1 1 
       14 11836 1 1 25 ILE O    O 21.482 10.787 -22.194 1.00 . A A .  529 ILE O    1 1 
       14 11837 1 1 26 ARG C    C 22.994  9.019 -25.527 1.00 . A A .  530 ARG C    1 1 
       14 11838 1 1 26 ARG CA   C 21.813  9.415 -24.641 1.00 . A A .  530 ARG CA   1 1 
       14 11839 1 1 26 ARG CB   C 20.469  8.889 -25.191 1.00 . A A .  530 ARG CB   1 1 
       14 11840 1 1 26 ARG CD   C 18.109  8.199 -24.435 1.00 . A A .  530 ARG CD   1 1 
       14 11841 1 1 26 ARG CG   C 19.300  9.141 -24.216 1.00 . A A .  530 ARG CG   1 1 
       14 11842 1 1 26 ARG CZ   C 16.570  7.580 -26.302 1.00 . A A .  530 ARG CZ   1 1 
       14 11843 1 1 26 ARG H    H 21.873 11.482 -25.236 1.00 . A A .  530 ARG H    1 1 
       14 11844 1 1 26 ARG HA   H 21.988  8.928 -23.680 1.00 . A A .  530 ARG HA   1 1 
       14 11845 1 1 26 ARG HB2  H 20.250  9.360 -26.151 1.00 . A A .  530 ARG HB2  1 1 
       14 11846 1 1 26 ARG HB3  H 20.561  7.814 -25.353 1.00 . A A .  530 ARG HB3  1 1 
       14 11847 1 1 26 ARG HD2  H 18.464  7.170 -24.342 1.00 . A A .  530 ARG HD2  1 1 
       14 11848 1 1 26 ARG HD3  H 17.380  8.381 -23.642 1.00 . A A .  530 ARG HD3  1 1 
       14 11849 1 1 26 ARG HE   H 17.659  9.245 -26.239 1.00 . A A .  530 ARG HE   1 1 
       14 11850 1 1 26 ARG HG2  H 19.650  8.978 -23.196 1.00 . A A .  530 ARG HG2  1 1 
       14 11851 1 1 26 ARG HG3  H 18.967 10.176 -24.300 1.00 . A A .  530 ARG HG3  1 1 
       14 11852 1 1 26 ARG HH11 H 16.652  6.167 -24.893 1.00 . A A .  530 ARG HH11 1 1 
       14 11853 1 1 26 ARG HH12 H 15.567  5.837 -26.214 1.00 . A A .  530 ARG HH12 1 1 
       14 11854 1 1 26 ARG HH21 H 16.238  8.771 -27.872 1.00 . A A .  530 ARG HH21 1 1 
       14 11855 1 1 26 ARG HH22 H 15.295  7.308 -27.830 1.00 . A A .  530 ARG HH22 1 1 
       14 11856 1 1 26 ARG N    N 21.753 10.872 -24.430 1.00 . A A .  530 ARG N    1 1 
       14 11857 1 1 26 ARG NE   N 17.451  8.393 -25.743 1.00 . A A .  530 ARG NE   1 1 
       14 11858 1 1 26 ARG NH1  N 16.223  6.448 -25.757 1.00 . A A .  530 ARG NH1  1 1 
       14 11859 1 1 26 ARG NH2  N 15.999  7.905 -27.424 1.00 . A A .  530 ARG NH2  1 1 
       14 11860 1 1 26 ARG O    O 23.462  9.804 -26.351 1.00 . A A .  530 ARG O    1 1 
       14 11861 1 1 27 TYR C    C 24.165  5.965 -26.797 1.00 . A A .  531 TYR C    1 1 
       14 11862 1 1 27 TYR CA   C 24.623  7.185 -25.992 1.00 . A A .  531 TYR CA   1 1 
       14 11863 1 1 27 TYR CB   C 25.662  6.781 -24.933 1.00 . A A .  531 TYR CB   1 1 
       14 11864 1 1 27 TYR CD1  C 25.977  8.747 -23.348 1.00 . A A .  531 TYR CD1  1 1 
       14 11865 1 1 27 TYR CD2  C 27.830  8.073 -24.785 1.00 . A A .  531 TYR CD2  1 1 
       14 11866 1 1 27 TYR CE1  C 26.792  9.736 -22.762 1.00 . A A .  531 TYR CE1  1 1 
       14 11867 1 1 27 TYR CE2  C 28.651  9.050 -24.191 1.00 . A A .  531 TYR CE2  1 1 
       14 11868 1 1 27 TYR CG   C 26.498  7.909 -24.356 1.00 . A A .  531 TYR CG   1 1 
       14 11869 1 1 27 TYR CZ   C 28.137  9.876 -23.170 1.00 . A A .  531 TYR CZ   1 1 
       14 11870 1 1 27 TYR H    H 22.966  7.209 -24.672 1.00 . A A .  531 TYR H    1 1 
       14 11871 1 1 27 TYR HA   H 25.089  7.895 -26.677 1.00 . A A .  531 TYR HA   1 1 
       14 11872 1 1 27 TYR HB2  H 25.160  6.262 -24.115 1.00 . A A .  531 TYR HB2  1 1 
       14 11873 1 1 27 TYR HB3  H 26.344  6.060 -25.388 1.00 . A A .  531 TYR HB3  1 1 
       14 11874 1 1 27 TYR HD1  H 24.957  8.619 -23.008 1.00 . A A .  531 TYR HD1  1 1 
       14 11875 1 1 27 TYR HD2  H 28.234  7.431 -25.557 1.00 . A A .  531 TYR HD2  1 1 
       14 11876 1 1 27 TYR HE1  H 26.402 10.376 -21.984 1.00 . A A .  531 TYR HE1  1 1 
       14 11877 1 1 27 TYR HE2  H 29.677  9.164 -24.513 1.00 . A A .  531 TYR HE2  1 1 
       14 11878 1 1 27 TYR HH   H 29.848 10.765 -22.907 1.00 . A A .  531 TYR HH   1 1 
       14 11879 1 1 27 TYR N    N 23.452  7.783 -25.344 1.00 . A A .  531 TYR N    1 1 
       14 11880 1 1 27 TYR O    O 23.894  4.897 -26.240 1.00 . A A .  531 TYR O    1 1 
       14 11881 1 1 27 TYR OH   O 28.928 10.822 -22.595 1.00 . A A .  531 TYR OH   1 1 
       14 11882 1 1 28 THR C    C 24.606  4.042 -29.299 1.00 . A A .  532 THR C    1 1 
       14 11883 1 1 28 THR CA   C 23.522  5.093 -29.015 1.00 . A A .  532 THR CA   1 1 
       14 11884 1 1 28 THR CB   C 22.988  5.688 -30.327 1.00 . A A .  532 THR CB   1 1 
       14 11885 1 1 28 THR CG2  C 21.895  6.736 -30.100 1.00 . A A .  532 THR CG2  1 1 
       14 11886 1 1 28 THR H    H 24.294  7.033 -28.507 1.00 . A A .  532 THR H    1 1 
       14 11887 1 1 28 THR HA   H 22.689  4.583 -28.532 1.00 . A A .  532 THR HA   1 1 
       14 11888 1 1 28 THR HB   H 22.563  4.880 -30.922 1.00 . A A .  532 THR HB   1 1 
       14 11889 1 1 28 THR HG1  H 24.367  7.036 -30.564 1.00 . A A .  532 THR HG1  1 1 
       14 11890 1 1 28 THR HG21 H 21.584  7.160 -31.053 1.00 . A A .  532 THR HG21 1 1 
       14 11891 1 1 28 THR HG22 H 21.033  6.267 -29.625 1.00 . A A .  532 THR HG22 1 1 
       14 11892 1 1 28 THR HG23 H 22.256  7.543 -29.464 1.00 . A A .  532 THR HG23 1 1 
       14 11893 1 1 28 THR N    N 24.012  6.144 -28.107 1.00 . A A .  532 THR N    1 1 
       14 11894 1 1 28 THR O    O 25.806  4.331 -29.249 1.00 . A A .  532 THR O    1 1 
       14 11895 1 1 28 THR OG1  O 24.021  6.284 -31.074 1.00 . A A .  532 THR OG1  1 1 
       14 11896 1 1 29 ALA C    C 26.109  1.790 -30.957 1.00 . A A .  533 ALA C    1 1 
       14 11897 1 1 29 ALA CA   C 25.092  1.659 -29.796 1.00 . A A .  533 ALA CA   1 1 
       14 11898 1 1 29 ALA CB   C 24.230  0.400 -29.947 1.00 . A A .  533 ALA CB   1 1 
       14 11899 1 1 29 ALA H    H 23.200  2.626 -29.642 1.00 . A A .  533 ALA H    1 1 
       14 11900 1 1 29 ALA HA   H 25.677  1.553 -28.881 1.00 . A A .  533 ALA HA   1 1 
       14 11901 1 1 29 ALA HB1  H 24.873 -0.481 -29.999 1.00 . A A .  533 ALA HB1  1 1 
       14 11902 1 1 29 ALA HB2  H 23.569  0.296 -29.085 1.00 . A A .  533 ALA HB2  1 1 
       14 11903 1 1 29 ALA HB3  H 23.633  0.458 -30.858 1.00 . A A .  533 ALA HB3  1 1 
       14 11904 1 1 29 ALA N    N 24.194  2.810 -29.620 1.00 . A A .  533 ALA N    1 1 
       14 11905 1 1 29 ALA O    O 27.078  1.030 -31.015 1.00 . A A .  533 ALA O    1 1 
       14 11906 1 1 30 ALA C    C 28.165  3.834 -32.344 1.00 . A A .  534 ALA C    1 1 
       14 11907 1 1 30 ALA CA   C 26.900  3.128 -32.894 1.00 . A A .  534 ALA CA   1 1 
       14 11908 1 1 30 ALA CB   C 26.183  4.012 -33.924 1.00 . A A .  534 ALA CB   1 1 
       14 11909 1 1 30 ALA H    H 25.124  3.364 -31.744 1.00 . A A .  534 ALA H    1 1 
       14 11910 1 1 30 ALA HA   H 27.231  2.218 -33.397 1.00 . A A .  534 ALA HA   1 1 
       14 11911 1 1 30 ALA HB1  H 26.871  4.272 -34.729 1.00 . A A .  534 ALA HB1  1 1 
       14 11912 1 1 30 ALA HB2  H 25.339  3.471 -34.352 1.00 . A A .  534 ALA HB2  1 1 
       14 11913 1 1 30 ALA HB3  H 25.829  4.930 -33.452 1.00 . A A .  534 ALA HB3  1 1 
       14 11914 1 1 30 ALA N    N 25.926  2.764 -31.858 1.00 . A A .  534 ALA N    1 1 
       14 11915 1 1 30 ALA O    O 29.121  4.050 -33.094 1.00 . A A .  534 ALA O    1 1 
       14 11916 1 1 31 GLY C    C 29.037  6.505 -30.595 1.00 . A A .  535 GLY C    1 1 
       14 11917 1 1 31 GLY CA   C 29.255  4.996 -30.439 1.00 . A A .  535 GLY CA   1 1 
       14 11918 1 1 31 GLY H    H 27.364  4.010 -30.492 1.00 . A A .  535 GLY H    1 1 
       14 11919 1 1 31 GLY HA2  H 29.284  4.769 -29.373 1.00 . A A .  535 GLY HA2  1 1 
       14 11920 1 1 31 GLY HA3  H 30.219  4.729 -30.873 1.00 . A A .  535 GLY HA3  1 1 
       14 11921 1 1 31 GLY N    N 28.181  4.208 -31.057 1.00 . A A .  535 GLY N    1 1 
       14 11922 1 1 31 GLY O    O 29.996  7.250 -30.801 1.00 . A A .  535 GLY O    1 1 
       14 11923 1 1 32 GLU C    C 26.454  8.904 -29.769 1.00 . A A .  536 GLU C    1 1 
       14 11924 1 1 32 GLU CA   C 27.370  8.331 -30.863 1.00 . A A .  536 GLU CA   1 1 
       14 11925 1 1 32 GLU CB   C 26.680  8.386 -32.239 1.00 . A A .  536 GLU CB   1 1 
       14 11926 1 1 32 GLU CD   C 26.965  8.278 -34.760 1.00 . A A .  536 GLU CD   1 1 
       14 11927 1 1 32 GLU CG   C 27.562  7.894 -33.393 1.00 . A A .  536 GLU CG   1 1 
       14 11928 1 1 32 GLU H    H 27.043  6.288 -30.349 1.00 . A A .  536 GLU H    1 1 
       14 11929 1 1 32 GLU HA   H 28.253  8.969 -30.920 1.00 . A A .  536 GLU HA   1 1 
       14 11930 1 1 32 GLU HB2  H 25.777  7.782 -32.220 1.00 . A A .  536 GLU HB2  1 1 
       14 11931 1 1 32 GLU HB3  H 26.394  9.419 -32.436 1.00 . A A .  536 GLU HB3  1 1 
       14 11932 1 1 32 GLU HG2  H 28.556  8.338 -33.288 1.00 . A A .  536 GLU HG2  1 1 
       14 11933 1 1 32 GLU HG3  H 27.671  6.809 -33.331 1.00 . A A .  536 GLU HG3  1 1 
       14 11934 1 1 32 GLU N    N 27.778  6.955 -30.548 1.00 . A A .  536 GLU N    1 1 
       14 11935 1 1 32 GLU O    O 25.373  8.370 -29.491 1.00 . A A .  536 GLU O    1 1 
       14 11936 1 1 32 GLU OE1  O 25.886  7.756 -35.141 1.00 . A A .  536 GLU OE1  1 1 
       14 11937 1 1 32 GLU OE2  O 27.594  9.105 -35.463 1.00 . A A .  536 GLU OE2  1 1 
       14 11938 1 1 33 ARG C    C 25.216 11.779 -28.850 1.00 . A A .  537 ARG C    1 1 
       14 11939 1 1 33 ARG CA   C 26.153 10.788 -28.151 1.00 . A A .  537 ARG CA   1 1 
       14 11940 1 1 33 ARG CB   C 27.161 11.485 -27.214 1.00 . A A .  537 ARG CB   1 1 
       14 11941 1 1 33 ARG CD   C 27.554 12.863 -25.141 1.00 . A A .  537 ARG CD   1 1 
       14 11942 1 1 33 ARG CG   C 26.569 12.560 -26.282 1.00 . A A .  537 ARG CG   1 1 
       14 11943 1 1 33 ARG CZ   C 27.690 14.504 -23.255 1.00 . A A .  537 ARG CZ   1 1 
       14 11944 1 1 33 ARG H    H 27.802 10.363 -29.428 1.00 . A A .  537 ARG H    1 1 
       14 11945 1 1 33 ARG HA   H 25.541 10.115 -27.553 1.00 . A A .  537 ARG HA   1 1 
       14 11946 1 1 33 ARG HB2  H 27.631 10.711 -26.605 1.00 . A A .  537 ARG HB2  1 1 
       14 11947 1 1 33 ARG HB3  H 27.942 11.959 -27.812 1.00 . A A .  537 ARG HB3  1 1 
       14 11948 1 1 33 ARG HD2  H 27.479 12.050 -24.423 1.00 . A A .  537 ARG HD2  1 1 
       14 11949 1 1 33 ARG HD3  H 28.570 12.884 -25.539 1.00 . A A .  537 ARG HD3  1 1 
       14 11950 1 1 33 ARG HE   H 26.813 14.857 -25.008 1.00 . A A .  537 ARG HE   1 1 
       14 11951 1 1 33 ARG HG2  H 26.382 13.468 -26.859 1.00 . A A .  537 ARG HG2  1 1 
       14 11952 1 1 33 ARG HG3  H 25.630 12.207 -25.856 1.00 . A A .  537 ARG HG3  1 1 
       14 11953 1 1 33 ARG HH11 H 28.401 12.711 -22.691 1.00 . A A .  537 ARG HH11 1 1 
       14 11954 1 1 33 ARG HH12 H 28.591 13.994 -21.531 1.00 . A A .  537 ARG HH12 1 1 
       14 11955 1 1 33 ARG HH21 H 27.106 16.416 -23.423 1.00 . A A .  537 ARG HH21 1 1 
       14 11956 1 1 33 ARG HH22 H 27.839 15.981 -21.910 1.00 . A A .  537 ARG HH22 1 1 
       14 11957 1 1 33 ARG N    N 26.904  9.998 -29.139 1.00 . A A .  537 ARG N    1 1 
       14 11958 1 1 33 ARG NE   N 27.289 14.151 -24.468 1.00 . A A .  537 ARG NE   1 1 
       14 11959 1 1 33 ARG NH1  N 28.270 13.679 -22.431 1.00 . A A .  537 ARG NH1  1 1 
       14 11960 1 1 33 ARG NH2  N 27.517 15.721 -22.827 1.00 . A A .  537 ARG NH2  1 1 
       14 11961 1 1 33 ARG O    O 25.627 12.474 -29.779 1.00 . A A .  537 ARG O    1 1 
       14 11962 1 1 34 PHE C    C 22.249 13.475 -27.636 1.00 . A A .  538 PHE C    1 1 
       14 11963 1 1 34 PHE CA   C 22.959 12.819 -28.825 1.00 . A A .  538 PHE CA   1 1 
       14 11964 1 1 34 PHE CB   C 21.926 12.090 -29.698 1.00 . A A .  538 PHE CB   1 1 
       14 11965 1 1 34 PHE CD1  C 22.356 12.404 -32.179 1.00 . A A .  538 PHE CD1  1 1 
       14 11966 1 1 34 PHE CD2  C 22.941 10.276 -31.150 1.00 . A A .  538 PHE CD2  1 1 
       14 11967 1 1 34 PHE CE1  C 22.775 11.914 -33.430 1.00 . A A .  538 PHE CE1  1 1 
       14 11968 1 1 34 PHE CE2  C 23.360  9.788 -32.400 1.00 . A A .  538 PHE CE2  1 1 
       14 11969 1 1 34 PHE CG   C 22.434 11.584 -31.036 1.00 . A A .  538 PHE CG   1 1 
       14 11970 1 1 34 PHE CZ   C 23.282 10.607 -33.539 1.00 . A A .  538 PHE CZ   1 1 
       14 11971 1 1 34 PHE H    H 23.737 11.270 -27.586 1.00 . A A .  538 PHE H    1 1 
       14 11972 1 1 34 PHE HA   H 23.418 13.612 -29.418 1.00 . A A .  538 PHE HA   1 1 
       14 11973 1 1 34 PHE HB2  H 21.515 11.251 -29.134 1.00 . A A .  538 PHE HB2  1 1 
       14 11974 1 1 34 PHE HB3  H 21.099 12.774 -29.896 1.00 . A A .  538 PHE HB3  1 1 
       14 11975 1 1 34 PHE HD1  H 21.965 13.409 -32.100 1.00 . A A .  538 PHE HD1  1 1 
       14 11976 1 1 34 PHE HD2  H 23.001  9.641 -30.278 1.00 . A A .  538 PHE HD2  1 1 
       14 11977 1 1 34 PHE HE1  H 22.708 12.541 -34.309 1.00 . A A .  538 PHE HE1  1 1 
       14 11978 1 1 34 PHE HE2  H 23.726  8.775 -32.488 1.00 . A A .  538 PHE HE2  1 1 
       14 11979 1 1 34 PHE HZ   H 23.603 10.227 -34.499 1.00 . A A .  538 PHE HZ   1 1 
       14 11980 1 1 34 PHE N    N 23.984 11.880 -28.359 1.00 . A A .  538 PHE N    1 1 
       14 11981 1 1 34 PHE O    O 22.165 12.900 -26.547 1.00 . A A .  538 PHE O    1 1 
       14 11982 1 1 35 PHE C    C 19.513 15.614 -27.237 1.00 . A A .  539 PHE C    1 1 
       14 11983 1 1 35 PHE CA   C 20.999 15.478 -26.877 1.00 . A A .  539 PHE CA   1 1 
       14 11984 1 1 35 PHE CB   C 21.659 16.861 -26.800 1.00 . A A .  539 PHE CB   1 1 
       14 11985 1 1 35 PHE CD1  C 24.118 16.706 -27.418 1.00 . A A .  539 PHE CD1  1 1 
       14 11986 1 1 35 PHE CD2  C 23.519 17.174 -25.106 1.00 . A A .  539 PHE CD2  1 1 
       14 11987 1 1 35 PHE CE1  C 25.481 16.822 -27.091 1.00 . A A .  539 PHE CE1  1 1 
       14 11988 1 1 35 PHE CE2  C 24.882 17.304 -24.780 1.00 . A A .  539 PHE CE2  1 1 
       14 11989 1 1 35 PHE CG   C 23.132 16.887 -26.429 1.00 . A A .  539 PHE CG   1 1 
       14 11990 1 1 35 PHE CZ   C 25.863 17.137 -25.775 1.00 . A A .  539 PHE CZ   1 1 
       14 11991 1 1 35 PHE H    H 21.762 15.045 -28.807 1.00 . A A .  539 PHE H    1 1 
       14 11992 1 1 35 PHE HA   H 21.073 15.013 -25.894 1.00 . A A .  539 PHE HA   1 1 
       14 11993 1 1 35 PHE HB2  H 21.535 17.359 -27.760 1.00 . A A .  539 PHE HB2  1 1 
       14 11994 1 1 35 PHE HB3  H 21.118 17.452 -26.063 1.00 . A A .  539 PHE HB3  1 1 
       14 11995 1 1 35 PHE HD1  H 23.829 16.514 -28.442 1.00 . A A .  539 PHE HD1  1 1 
       14 11996 1 1 35 PHE HD2  H 22.768 17.330 -24.344 1.00 . A A .  539 PHE HD2  1 1 
       14 11997 1 1 35 PHE HE1  H 26.232 16.705 -27.861 1.00 . A A .  539 PHE HE1  1 1 
       14 11998 1 1 35 PHE HE2  H 25.163 17.566 -23.769 1.00 . A A .  539 PHE HE2  1 1 
       14 11999 1 1 35 PHE HZ   H 26.911 17.277 -25.542 1.00 . A A .  539 PHE HZ   1 1 
       14 12000 1 1 35 PHE N    N 21.692 14.661 -27.870 1.00 . A A .  539 PHE N    1 1 
       14 12001 1 1 35 PHE O    O 19.133 15.635 -28.412 1.00 . A A .  539 PHE O    1 1 
       14 12002 1 1 36 VAL C    C 16.637 16.785 -25.377 1.00 . A A .  540 VAL C    1 1 
       14 12003 1 1 36 VAL CA   C 17.213 15.673 -26.257 1.00 . A A .  540 VAL CA   1 1 
       14 12004 1 1 36 VAL CB   C 16.724 14.302 -25.741 1.00 . A A .  540 VAL CB   1 1 
       14 12005 1 1 36 VAL CG1  C 15.195 14.199 -25.728 1.00 . A A .  540 VAL CG1  1 1 
       14 12006 1 1 36 VAL CG2  C 17.263 13.110 -26.546 1.00 . A A .  540 VAL CG2  1 1 
       14 12007 1 1 36 VAL H    H 19.089 15.703 -25.277 1.00 . A A .  540 VAL H    1 1 
       14 12008 1 1 36 VAL HA   H 16.863 15.816 -27.278 1.00 . A A .  540 VAL HA   1 1 
       14 12009 1 1 36 VAL HB   H 17.076 14.179 -24.720 1.00 . A A .  540 VAL HB   1 1 
       14 12010 1 1 36 VAL HG11 H 14.750 15.022 -25.172 1.00 . A A .  540 VAL HG11 1 1 
       14 12011 1 1 36 VAL HG12 H 14.805 14.200 -26.747 1.00 . A A .  540 VAL HG12 1 1 
       14 12012 1 1 36 VAL HG13 H 14.915 13.279 -25.220 1.00 . A A .  540 VAL HG13 1 1 
       14 12013 1 1 36 VAL HG21 H 16.889 12.180 -26.117 1.00 . A A .  540 VAL HG21 1 1 
       14 12014 1 1 36 VAL HG22 H 16.946 13.175 -27.585 1.00 . A A .  540 VAL HG22 1 1 
       14 12015 1 1 36 VAL HG23 H 18.352 13.084 -26.503 1.00 . A A .  540 VAL HG23 1 1 
       14 12016 1 1 36 VAL N    N 18.678 15.729 -26.206 1.00 . A A .  540 VAL N    1 1 
       14 12017 1 1 36 VAL O    O 16.924 16.859 -24.181 1.00 . A A .  540 VAL O    1 1 
       14 12018 1 1 37 ASP C    C 13.611 18.371 -25.090 1.00 . A A .  541 ASP C    1 1 
       14 12019 1 1 37 ASP CA   C 15.099 18.719 -25.271 1.00 . A A .  541 ASP CA   1 1 
       14 12020 1 1 37 ASP CB   C 15.280 20.014 -26.074 1.00 . A A .  541 ASP CB   1 1 
       14 12021 1 1 37 ASP CG   C 14.465 21.146 -25.447 1.00 . A A .  541 ASP CG   1 1 
       14 12022 1 1 37 ASP H    H 15.575 17.503 -26.941 1.00 . A A .  541 ASP H    1 1 
       14 12023 1 1 37 ASP HA   H 15.538 18.883 -24.286 1.00 . A A .  541 ASP HA   1 1 
       14 12024 1 1 37 ASP HB2  H 16.336 20.286 -26.090 1.00 . A A .  541 ASP HB2  1 1 
       14 12025 1 1 37 ASP HB3  H 14.955 19.858 -27.105 1.00 . A A .  541 ASP HB3  1 1 
       14 12026 1 1 37 ASP N    N 15.792 17.631 -25.957 1.00 . A A .  541 ASP N    1 1 
       14 12027 1 1 37 ASP O    O 12.886 18.140 -26.060 1.00 . A A .  541 ASP O    1 1 
       14 12028 1 1 37 ASP OD1  O 14.968 21.827 -24.524 1.00 . A A .  541 ASP OD1  1 1 
       14 12029 1 1 37 ASP OD2  O 13.285 21.302 -25.824 1.00 . A A .  541 ASP OD2  1 1 
       14 12030 1 1 38 HIS C    C 10.812 19.256 -23.596 1.00 . A A .  542 HIS C    1 1 
       14 12031 1 1 38 HIS CA   C 11.742 18.031 -23.505 1.00 . A A .  542 HIS CA   1 1 
       14 12032 1 1 38 HIS CB   C 11.668 17.425 -22.094 1.00 . A A .  542 HIS CB   1 1 
       14 12033 1 1 38 HIS CD2  C 12.827 15.231 -22.778 1.00 . A A .  542 HIS CD2  1 1 
       14 12034 1 1 38 HIS CE1  C 13.774 14.710 -20.853 1.00 . A A .  542 HIS CE1  1 1 
       14 12035 1 1 38 HIS CG   C 12.528 16.202 -21.863 1.00 . A A .  542 HIS CG   1 1 
       14 12036 1 1 38 HIS H    H 13.793 18.481 -23.076 1.00 . A A .  542 HIS H    1 1 
       14 12037 1 1 38 HIS HA   H 11.357 17.295 -24.211 1.00 . A A .  542 HIS HA   1 1 
       14 12038 1 1 38 HIS HB2  H 11.957 18.189 -21.371 1.00 . A A .  542 HIS HB2  1 1 
       14 12039 1 1 38 HIS HB3  H 10.635 17.146 -21.887 1.00 . A A .  542 HIS HB3  1 1 
       14 12040 1 1 38 HIS HD2  H 12.497 15.200 -23.808 1.00 . A A .  542 HIS HD2  1 1 
       14 12041 1 1 38 HIS HE1  H 14.334 14.168 -20.099 1.00 . A A .  542 HIS HE1  1 1 
       14 12042 1 1 38 HIS N    N 13.146 18.329 -23.838 1.00 . A A .  542 HIS N    1 1 
       14 12043 1 1 38 HIS ND1  N 13.127 15.868 -20.644 1.00 . A A .  542 HIS ND1  1 1 
       14 12044 1 1 38 HIS NE2  N 13.617 14.309 -22.126 1.00 . A A .  542 HIS NE2  1 1 
       14 12045 1 1 38 HIS O    O  9.589 19.116 -23.535 1.00 . A A .  542 HIS O    1 1 
       14 12046 1 1 39 ASN C    C  9.898 21.963 -25.093 1.00 . A A .  543 ASN C    1 1 
       14 12047 1 1 39 ASN CA   C 10.621 21.726 -23.749 1.00 . A A .  543 ASN CA   1 1 
       14 12048 1 1 39 ASN CB   C 11.578 22.882 -23.397 1.00 . A A .  543 ASN CB   1 1 
       14 12049 1 1 39 ASN CG   C 12.310 22.638 -22.086 1.00 . A A .  543 ASN CG   1 1 
       14 12050 1 1 39 ASN H    H 12.369 20.514 -23.856 1.00 . A A .  543 ASN H    1 1 
       14 12051 1 1 39 ASN HA   H  9.851 21.684 -22.975 1.00 . A A .  543 ASN HA   1 1 
       14 12052 1 1 39 ASN HB2  H 12.303 23.026 -24.196 1.00 . A A .  543 ASN HB2  1 1 
       14 12053 1 1 39 ASN HB3  H 11.007 23.805 -23.303 1.00 . A A .  543 ASN HB3  1 1 
       14 12054 1 1 39 ASN HD21 H 14.056 22.221 -23.036 1.00 . A A .  543 ASN HD21 1 1 
       14 12055 1 1 39 ASN HD22 H 14.056 22.064 -21.282 1.00 . A A .  543 ASN HD22 1 1 
       14 12056 1 1 39 ASN N    N 11.368 20.464 -23.727 1.00 . A A .  543 ASN N    1 1 
       14 12057 1 1 39 ASN ND2  N 13.578 22.300 -22.135 1.00 . A A .  543 ASN ND2  1 1 
       14 12058 1 1 39 ASN O    O  8.800 22.525 -25.107 1.00 . A A .  543 ASN O    1 1 
       14 12059 1 1 39 ASN OD1  O 11.734 22.703 -21.007 1.00 . A A .  543 ASN OD1  1 1 
       14 12060 1 1 40 THR C    C 10.011 20.253 -28.368 1.00 . A A .  544 THR C    1 1 
       14 12061 1 1 40 THR CA   C  9.899 21.567 -27.572 1.00 . A A .  544 THR CA   1 1 
       14 12062 1 1 40 THR CB   C 10.531 22.718 -28.383 1.00 . A A .  544 THR CB   1 1 
       14 12063 1 1 40 THR CG2  C 10.415 24.082 -27.697 1.00 . A A .  544 THR CG2  1 1 
       14 12064 1 1 40 THR H    H 11.445 21.199 -26.127 1.00 . A A .  544 THR H    1 1 
       14 12065 1 1 40 THR HA   H  8.833 21.777 -27.492 1.00 . A A .  544 THR HA   1 1 
       14 12066 1 1 40 THR HB   H 10.021 22.786 -29.345 1.00 . A A .  544 THR HB   1 1 
       14 12067 1 1 40 THR HG1  H 12.262 23.245 -29.075 1.00 . A A .  544 THR HG1  1 1 
       14 12068 1 1 40 THR HG21 H 10.753 24.863 -28.377 1.00 . A A .  544 THR HG21 1 1 
       14 12069 1 1 40 THR HG22 H  9.374 24.272 -27.437 1.00 . A A .  544 THR HG22 1 1 
       14 12070 1 1 40 THR HG23 H 11.024 24.107 -26.793 1.00 . A A .  544 THR HG23 1 1 
       14 12071 1 1 40 THR N    N 10.469 21.485 -26.207 1.00 . A A .  544 THR N    1 1 
       14 12072 1 1 40 THR O    O  9.728 20.229 -29.569 1.00 . A A .  544 THR O    1 1 
       14 12073 1 1 40 THR OG1  O 11.901 22.470 -28.613 1.00 . A A .  544 THR OG1  1 1 
       14 12074 1 1 41 ARG C    C 11.856 17.681 -29.213 1.00 . A A .  545 ARG C    1 1 
       14 12075 1 1 41 ARG CA   C 10.635 17.791 -28.274 1.00 . A A .  545 ARG CA   1 1 
       14 12076 1 1 41 ARG CB   C  9.344 17.268 -28.945 1.00 . A A .  545 ARG CB   1 1 
       14 12077 1 1 41 ARG CD   C  8.208 15.168 -29.865 1.00 . A A .  545 ARG CD   1 1 
       14 12078 1 1 41 ARG CG   C  9.118 15.754 -28.774 1.00 . A A .  545 ARG CG   1 1 
       14 12079 1 1 41 ARG CZ   C  6.068 15.775 -31.006 1.00 . A A .  545 ARG CZ   1 1 
       14 12080 1 1 41 ARG H    H 10.627 19.270 -26.731 1.00 . A A .  545 ARG H    1 1 
       14 12081 1 1 41 ARG HA   H 10.861 17.138 -27.429 1.00 . A A .  545 ARG HA   1 1 
       14 12082 1 1 41 ARG HB2  H  8.479 17.778 -28.515 1.00 . A A .  545 ARG HB2  1 1 
       14 12083 1 1 41 ARG HB3  H  9.380 17.514 -30.008 1.00 . A A .  545 ARG HB3  1 1 
       14 12084 1 1 41 ARG HD2  H  8.760 15.177 -30.807 1.00 . A A .  545 ARG HD2  1 1 
       14 12085 1 1 41 ARG HD3  H  7.978 14.133 -29.608 1.00 . A A .  545 ARG HD3  1 1 
       14 12086 1 1 41 ARG HE   H  6.765 16.654 -29.365 1.00 . A A .  545 ARG HE   1 1 
       14 12087 1 1 41 ARG HG2  H 10.070 15.225 -28.812 1.00 . A A .  545 ARG HG2  1 1 
       14 12088 1 1 41 ARG HG3  H  8.669 15.575 -27.796 1.00 . A A .  545 ARG HG3  1 1 
       14 12089 1 1 41 ARG HH11 H  7.021 14.292 -31.994 1.00 . A A .  545 ARG HH11 1 1 
       14 12090 1 1 41 ARG HH12 H  5.488 14.786 -32.655 1.00 . A A .  545 ARG HH12 1 1 
       14 12091 1 1 41 ARG HH21 H  4.974 17.375 -30.476 1.00 . A A .  545 ARG HH21 1 1 
       14 12092 1 1 41 ARG HH22 H  4.379 16.469 -31.830 1.00 . A A .  545 ARG HH22 1 1 
       14 12093 1 1 41 ARG N    N 10.410 19.148 -27.711 1.00 . A A .  545 ARG N    1 1 
       14 12094 1 1 41 ARG NE   N  6.951 15.923 -30.033 1.00 . A A .  545 ARG NE   1 1 
       14 12095 1 1 41 ARG NH1  N  6.178 14.867 -31.931 1.00 . A A .  545 ARG NH1  1 1 
       14 12096 1 1 41 ARG NH2  N  5.029 16.560 -31.066 1.00 . A A .  545 ARG NH2  1 1 
       14 12097 1 1 41 ARG O    O 12.071 16.629 -29.820 1.00 . A A .  545 ARG O    1 1 
       14 12098 1 1 42 ARG C    C 14.979 18.000 -29.877 1.00 . A A .  546 ARG C    1 1 
       14 12099 1 1 42 ARG CA   C 13.783 18.869 -30.291 1.00 . A A .  546 ARG CA   1 1 
       14 12100 1 1 42 ARG CB   C 14.186 20.354 -30.407 1.00 . A A .  546 ARG CB   1 1 
       14 12101 1 1 42 ARG CD   C 13.506 20.869 -32.836 1.00 . A A .  546 ARG CD   1 1 
       14 12102 1 1 42 ARG CG   C 13.260 21.153 -31.345 1.00 . A A .  546 ARG CG   1 1 
       14 12103 1 1 42 ARG CZ   C 15.571 20.902 -34.270 1.00 . A A .  546 ARG CZ   1 1 
       14 12104 1 1 42 ARG H    H 12.398 19.566 -28.812 1.00 . A A .  546 ARG H    1 1 
       14 12105 1 1 42 ARG HA   H 13.478 18.499 -31.271 1.00 . A A .  546 ARG HA   1 1 
       14 12106 1 1 42 ARG HB2  H 14.162 20.807 -29.415 1.00 . A A .  546 ARG HB2  1 1 
       14 12107 1 1 42 ARG HB3  H 15.211 20.439 -30.771 1.00 . A A .  546 ARG HB3  1 1 
       14 12108 1 1 42 ARG HD2  H 13.406 19.798 -33.018 1.00 . A A .  546 ARG HD2  1 1 
       14 12109 1 1 42 ARG HD3  H 12.738 21.383 -33.416 1.00 . A A .  546 ARG HD3  1 1 
       14 12110 1 1 42 ARG HE   H 15.218 22.132 -32.757 1.00 . A A .  546 ARG HE   1 1 
       14 12111 1 1 42 ARG HG2  H 12.220 20.925 -31.108 1.00 . A A .  546 ARG HG2  1 1 
       14 12112 1 1 42 ARG HG3  H 13.415 22.218 -31.168 1.00 . A A .  546 ARG HG3  1 1 
       14 12113 1 1 42 ARG HH11 H 14.274 19.519 -34.898 1.00 . A A .  546 ARG HH11 1 1 
       14 12114 1 1 42 ARG HH12 H 15.765 19.607 -35.795 1.00 . A A .  546 ARG HH12 1 1 
       14 12115 1 1 42 ARG HH21 H 17.075 22.193 -33.950 1.00 . A A .  546 ARG HH21 1 1 
       14 12116 1 1 42 ARG HH22 H 17.297 21.091 -35.275 1.00 . A A .  546 ARG HH22 1 1 
       14 12117 1 1 42 ARG N    N 12.629 18.761 -29.376 1.00 . A A .  546 ARG N    1 1 
       14 12118 1 1 42 ARG NE   N 14.835 21.353 -33.269 1.00 . A A .  546 ARG NE   1 1 
       14 12119 1 1 42 ARG NH1  N 15.181 19.928 -35.042 1.00 . A A .  546 ARG NH1  1 1 
       14 12120 1 1 42 ARG NH2  N 16.733 21.436 -34.518 1.00 . A A .  546 ARG NH2  1 1 
       14 12121 1 1 42 ARG O    O 15.092 17.554 -28.735 1.00 . A A .  546 ARG O    1 1 
       14 12122 1 1 43 THR C    C 18.276 17.490 -31.491 1.00 . A A .  547 THR C    1 1 
       14 12123 1 1 43 THR CA   C 17.097 16.948 -30.679 1.00 . A A .  547 THR CA   1 1 
       14 12124 1 1 43 THR CB   C 16.822 15.506 -31.149 1.00 . A A .  547 THR CB   1 1 
       14 12125 1 1 43 THR CG2  C 15.981 14.721 -30.145 1.00 . A A .  547 THR CG2  1 1 
       14 12126 1 1 43 THR H    H 15.739 18.207 -31.726 1.00 . A A .  547 THR H    1 1 
       14 12127 1 1 43 THR HA   H 17.401 16.924 -29.634 1.00 . A A .  547 THR HA   1 1 
       14 12128 1 1 43 THR HB   H 17.774 14.986 -31.259 1.00 . A A .  547 THR HB   1 1 
       14 12129 1 1 43 THR HG1  H 16.705 15.872 -33.069 1.00 . A A .  547 THR HG1  1 1 
       14 12130 1 1 43 THR HG21 H 15.880 13.693 -30.481 1.00 . A A .  547 THR HG21 1 1 
       14 12131 1 1 43 THR HG22 H 16.481 14.726 -29.181 1.00 . A A .  547 THR HG22 1 1 
       14 12132 1 1 43 THR HG23 H 14.989 15.161 -30.046 1.00 . A A .  547 THR HG23 1 1 
       14 12133 1 1 43 THR N    N 15.898 17.795 -30.819 1.00 . A A .  547 THR N    1 1 
       14 12134 1 1 43 THR O    O 18.083 18.213 -32.472 1.00 . A A .  547 THR O    1 1 
       14 12135 1 1 43 THR OG1  O 16.133 15.480 -32.387 1.00 . A A .  547 THR OG1  1 1 
       14 12136 1 1 44 THR C    C 21.920 16.584 -31.477 1.00 . A A .  548 THR C    1 1 
       14 12137 1 1 44 THR CA   C 20.744 17.520 -31.804 1.00 . A A .  548 THR CA   1 1 
       14 12138 1 1 44 THR CB   C 21.087 18.995 -31.500 1.00 . A A .  548 THR CB   1 1 
       14 12139 1 1 44 THR CG2  C 21.207 19.309 -30.010 1.00 . A A .  548 THR CG2  1 1 
       14 12140 1 1 44 THR H    H 19.598 16.535 -30.284 1.00 . A A .  548 THR H    1 1 
       14 12141 1 1 44 THR HA   H 20.572 17.450 -32.878 1.00 . A A .  548 THR HA   1 1 
       14 12142 1 1 44 THR HB   H 20.294 19.621 -31.910 1.00 . A A .  548 THR HB   1 1 
       14 12143 1 1 44 THR HG1  H 22.324 20.338 -32.156 1.00 . A A .  548 THR HG1  1 1 
       14 12144 1 1 44 THR HG21 H 21.483 20.353 -29.874 1.00 . A A .  548 THR HG21 1 1 
       14 12145 1 1 44 THR HG22 H 20.254 19.139 -29.510 1.00 . A A .  548 THR HG22 1 1 
       14 12146 1 1 44 THR HG23 H 21.966 18.673 -29.561 1.00 . A A .  548 THR HG23 1 1 
       14 12147 1 1 44 THR N    N 19.503 17.124 -31.107 1.00 . A A .  548 THR N    1 1 
       14 12148 1 1 44 THR O    O 21.913 15.879 -30.465 1.00 . A A .  548 THR O    1 1 
       14 12149 1 1 44 THR OG1  O 22.297 19.367 -32.125 1.00 . A A .  548 THR OG1  1 1 
       14 12150 1 1 45 PHE C    C 25.291 16.609 -31.464 1.00 . A A .  549 PHE C    1 1 
       14 12151 1 1 45 PHE CA   C 24.184 15.807 -32.188 1.00 . A A .  549 PHE CA   1 1 
       14 12152 1 1 45 PHE CB   C 24.646 15.370 -33.589 1.00 . A A .  549 PHE CB   1 1 
       14 12153 1 1 45 PHE CD1  C 25.937 13.290 -32.934 1.00 . A A .  549 PHE CD1  1 1 
       14 12154 1 1 45 PHE CD2  C 27.049 14.959 -34.314 1.00 . A A .  549 PHE CD2  1 1 
       14 12155 1 1 45 PHE CE1  C 27.105 12.511 -32.932 1.00 . A A .  549 PHE CE1  1 1 
       14 12156 1 1 45 PHE CE2  C 28.218 14.175 -34.316 1.00 . A A .  549 PHE CE2  1 1 
       14 12157 1 1 45 PHE CG   C 25.903 14.518 -33.621 1.00 . A A .  549 PHE CG   1 1 
       14 12158 1 1 45 PHE CZ   C 28.244 12.951 -33.625 1.00 . A A .  549 PHE CZ   1 1 
       14 12159 1 1 45 PHE H    H 22.871 17.194 -33.134 1.00 . A A .  549 PHE H    1 1 
       14 12160 1 1 45 PHE HA   H 23.991 14.913 -31.593 1.00 . A A .  549 PHE HA   1 1 
       14 12161 1 1 45 PHE HB2  H 23.843 14.799 -34.058 1.00 . A A .  549 PHE HB2  1 1 
       14 12162 1 1 45 PHE HB3  H 24.806 16.264 -34.195 1.00 . A A .  549 PHE HB3  1 1 
       14 12163 1 1 45 PHE HD1  H 25.073 12.948 -32.385 1.00 . A A .  549 PHE HD1  1 1 
       14 12164 1 1 45 PHE HD2  H 27.037 15.905 -34.838 1.00 . A A .  549 PHE HD2  1 1 
       14 12165 1 1 45 PHE HE1  H 27.130 11.580 -32.384 1.00 . A A .  549 PHE HE1  1 1 
       14 12166 1 1 45 PHE HE2  H 29.101 14.518 -34.840 1.00 . A A .  549 PHE HE2  1 1 
       14 12167 1 1 45 PHE HZ   H 29.140 12.349 -33.617 1.00 . A A .  549 PHE HZ   1 1 
       14 12168 1 1 45 PHE N    N 22.932 16.560 -32.349 1.00 . A A .  549 PHE N    1 1 
       14 12169 1 1 45 PHE O    O 26.300 16.044 -31.041 1.00 . A A .  549 PHE O    1 1 
       14 12170 1 1 46 GLU C    C 25.475 19.693 -29.568 1.00 . A A .  550 GLU C    1 1 
       14 12171 1 1 46 GLU CA   C 26.093 18.841 -30.696 1.00 . A A .  550 GLU CA   1 1 
       14 12172 1 1 46 GLU CB   C 26.760 19.670 -31.816 1.00 . A A .  550 GLU CB   1 1 
       14 12173 1 1 46 GLU CD   C 26.552 21.354 -33.700 1.00 . A A .  550 GLU CD   1 1 
       14 12174 1 1 46 GLU CG   C 25.834 20.677 -32.516 1.00 . A A .  550 GLU CG   1 1 
       14 12175 1 1 46 GLU H    H 24.226 18.321 -31.586 1.00 . A A .  550 GLU H    1 1 
       14 12176 1 1 46 GLU HA   H 26.889 18.264 -30.225 1.00 . A A .  550 GLU HA   1 1 
       14 12177 1 1 46 GLU HB2  H 27.609 20.210 -31.395 1.00 . A A .  550 GLU HB2  1 1 
       14 12178 1 1 46 GLU HB3  H 27.154 18.981 -32.565 1.00 . A A .  550 GLU HB3  1 1 
       14 12179 1 1 46 GLU HG2  H 24.939 20.162 -32.871 1.00 . A A .  550 GLU HG2  1 1 
       14 12180 1 1 46 GLU HG3  H 25.522 21.438 -31.800 1.00 . A A .  550 GLU HG3  1 1 
       14 12181 1 1 46 GLU N    N 25.108 17.920 -31.288 1.00 . A A .  550 GLU N    1 1 
       14 12182 1 1 46 GLU O    O 24.363 19.421 -29.119 1.00 . A A .  550 GLU O    1 1 
       14 12183 1 1 46 GLU OE1  O 27.345 22.301 -33.475 1.00 . A A .  550 GLU OE1  1 1 
       14 12184 1 1 46 GLU OE2  O 26.327 20.950 -34.868 1.00 . A A .  550 GLU OE2  1 1 
       14 12185 1 1 47 ASP C    C 25.594 23.050 -28.436 1.00 . A A .  551 ASP C    1 1 
       14 12186 1 1 47 ASP CA   C 25.743 21.578 -27.976 1.00 . A A .  551 ASP CA   1 1 
       14 12187 1 1 47 ASP CB   C 26.692 21.376 -26.780 1.00 . A A .  551 ASP CB   1 1 
       14 12188 1 1 47 ASP CG   C 26.208 22.041 -25.476 1.00 . A A .  551 ASP CG   1 1 
       14 12189 1 1 47 ASP H    H 27.091 20.908 -29.488 1.00 . A A .  551 ASP H    1 1 
       14 12190 1 1 47 ASP HA   H 24.760 21.253 -27.637 1.00 . A A .  551 ASP HA   1 1 
       14 12191 1 1 47 ASP HB2  H 26.788 20.304 -26.596 1.00 . A A .  551 ASP HB2  1 1 
       14 12192 1 1 47 ASP HB3  H 27.682 21.756 -27.039 1.00 . A A .  551 ASP HB3  1 1 
       14 12193 1 1 47 ASP N    N 26.184 20.719 -29.086 1.00 . A A .  551 ASP N    1 1 
       14 12194 1 1 47 ASP O    O 26.455 23.888 -28.135 1.00 . A A .  551 ASP O    1 1 
       14 12195 1 1 47 ASP OD1  O 25.047 22.510 -25.396 1.00 . A A .  551 ASP OD1  1 1 
       14 12196 1 1 47 ASP OD2  O 26.996 22.067 -24.500 1.00 . A A .  551 ASP OD2  1 1 
       14 12197 1 1 48 PRO C    C 23.811 25.701 -28.751 1.00 . A A .  552 PRO C    1 1 
       14 12198 1 1 48 PRO CA   C 24.328 24.700 -29.803 1.00 . A A .  552 PRO CA   1 1 
       14 12199 1 1 48 PRO CB   C 23.301 24.478 -30.923 1.00 . A A .  552 PRO CB   1 1 
       14 12200 1 1 48 PRO CD   C 23.475 22.474 -29.650 1.00 . A A .  552 PRO CD   1 1 
       14 12201 1 1 48 PRO CG   C 22.448 23.335 -30.382 1.00 . A A .  552 PRO CG   1 1 
       14 12202 1 1 48 PRO HA   H 25.249 25.092 -30.236 1.00 . A A .  552 PRO HA   1 1 
       14 12203 1 1 48 PRO HB2  H 22.700 25.364 -31.134 1.00 . A A .  552 PRO HB2  1 1 
       14 12204 1 1 48 PRO HB3  H 23.815 24.149 -31.828 1.00 . A A .  552 PRO HB3  1 1 
       14 12205 1 1 48 PRO HD2  H 23.011 21.991 -28.789 1.00 . A A .  552 PRO HD2  1 1 
       14 12206 1 1 48 PRO HD3  H 23.858 21.724 -30.339 1.00 . A A .  552 PRO HD3  1 1 
       14 12207 1 1 48 PRO HG2  H 21.716 23.721 -29.671 1.00 . A A .  552 PRO HG2  1 1 
       14 12208 1 1 48 PRO HG3  H 21.954 22.783 -31.182 1.00 . A A .  552 PRO HG3  1 1 
       14 12209 1 1 48 PRO N    N 24.556 23.367 -29.243 1.00 . A A .  552 PRO N    1 1 
       14 12210 1 1 48 PRO O    O 23.490 25.341 -27.612 1.00 . A A .  552 PRO O    1 1 
       14 12211 1 1 49 ARG C    C 21.619 27.699 -27.928 1.00 . A A .  553 ARG C    1 1 
       14 12212 1 1 49 ARG CA   C 23.071 28.043 -28.339 1.00 . A A .  553 ARG CA   1 1 
       14 12213 1 1 49 ARG CB   C 23.119 29.373 -29.115 1.00 . A A .  553 ARG CB   1 1 
       14 12214 1 1 49 ARG CD   C 24.618 31.226 -30.035 1.00 . A A .  553 ARG CD   1 1 
       14 12215 1 1 49 ARG CG   C 24.550 29.934 -29.210 1.00 . A A .  553 ARG CG   1 1 
       14 12216 1 1 49 ARG CZ   C 23.626 33.520 -29.939 1.00 . A A .  553 ARG CZ   1 1 
       14 12217 1 1 49 ARG H    H 23.963 27.194 -30.097 1.00 . A A .  553 ARG H    1 1 
       14 12218 1 1 49 ARG HA   H 23.656 28.148 -27.424 1.00 . A A .  553 ARG HA   1 1 
       14 12219 1 1 49 ARG HB2  H 22.715 29.223 -30.119 1.00 . A A .  553 ARG HB2  1 1 
       14 12220 1 1 49 ARG HB3  H 22.488 30.103 -28.607 1.00 . A A .  553 ARG HB3  1 1 
       14 12221 1 1 49 ARG HD2  H 25.667 31.512 -30.137 1.00 . A A .  553 ARG HD2  1 1 
       14 12222 1 1 49 ARG HD3  H 24.217 31.024 -31.031 1.00 . A A .  553 ARG HD3  1 1 
       14 12223 1 1 49 ARG HE   H 23.521 32.185 -28.474 1.00 . A A .  553 ARG HE   1 1 
       14 12224 1 1 49 ARG HG2  H 24.932 30.128 -28.207 1.00 . A A .  553 ARG HG2  1 1 
       14 12225 1 1 49 ARG HG3  H 25.197 29.196 -29.685 1.00 . A A .  553 ARG HG3  1 1 
       14 12226 1 1 49 ARG HH11 H 24.612 33.195 -31.645 1.00 . A A .  553 ARG HH11 1 1 
       14 12227 1 1 49 ARG HH12 H 23.862 34.762 -31.505 1.00 . A A .  553 ARG HH12 1 1 
       14 12228 1 1 49 ARG HH21 H 22.569 34.191 -28.368 1.00 . A A .  553 ARG HH21 1 1 
       14 12229 1 1 49 ARG HH22 H 22.741 35.305 -29.692 1.00 . A A .  553 ARG HH22 1 1 
       14 12230 1 1 49 ARG N    N 23.690 26.975 -29.148 1.00 . A A .  553 ARG N    1 1 
       14 12231 1 1 49 ARG NE   N 23.873 32.336 -29.406 1.00 . A A .  553 ARG NE   1 1 
       14 12232 1 1 49 ARG NH1  N 24.061 33.854 -31.122 1.00 . A A .  553 ARG NH1  1 1 
       14 12233 1 1 49 ARG NH2  N 22.930 34.405 -29.284 1.00 . A A .  553 ARG NH2  1 1 
       14 12234 1 1 49 ARG O    O 20.921 27.021 -28.692 1.00 . A A .  553 ARG O    1 1 
       14 12235 1 1 50 PRO C    C 18.702 28.637 -27.105 1.00 . A A .  554 PRO C    1 1 
       14 12236 1 1 50 PRO CA   C 19.780 27.915 -26.273 1.00 . A A .  554 PRO CA   1 1 
       14 12237 1 1 50 PRO CB   C 19.783 28.384 -24.811 1.00 . A A .  554 PRO CB   1 1 
       14 12238 1 1 50 PRO CD   C 21.874 28.983 -25.793 1.00 . A A .  554 PRO CD   1 1 
       14 12239 1 1 50 PRO CG   C 20.835 29.491 -24.796 1.00 . A A .  554 PRO CG   1 1 
       14 12240 1 1 50 PRO HA   H 19.574 26.843 -26.299 1.00 . A A .  554 PRO HA   1 1 
       14 12241 1 1 50 PRO HB2  H 18.810 28.750 -24.481 1.00 . A A .  554 PRO HB2  1 1 
       14 12242 1 1 50 PRO HB3  H 20.113 27.565 -24.169 1.00 . A A .  554 PRO HB3  1 1 
       14 12243 1 1 50 PRO HD2  H 22.373 29.827 -26.270 1.00 . A A .  554 PRO HD2  1 1 
       14 12244 1 1 50 PRO HD3  H 22.603 28.359 -25.275 1.00 . A A .  554 PRO HD3  1 1 
       14 12245 1 1 50 PRO HG2  H 20.397 30.420 -25.164 1.00 . A A .  554 PRO HG2  1 1 
       14 12246 1 1 50 PRO HG3  H 21.263 29.634 -23.803 1.00 . A A .  554 PRO HG3  1 1 
       14 12247 1 1 50 PRO N    N 21.142 28.170 -26.757 1.00 . A A .  554 PRO N    1 1 
       14 12248 1 1 50 PRO O    O 19.003 29.524 -27.910 1.00 . A A .  554 PRO O    1 1 
       14 12249 1 1 51 GLY C    C 15.085 29.160 -26.626 1.00 . A A .  555 GLY C    1 1 
       14 12250 1 1 51 GLY CA   C 16.268 28.871 -27.557 1.00 . A A .  555 GLY CA   1 1 
       14 12251 1 1 51 GLY H    H 17.268 27.545 -26.202 1.00 . A A .  555 GLY H    1 1 
       14 12252 1 1 51 GLY HA2  H 16.547 29.802 -28.051 1.00 . A A .  555 GLY HA2  1 1 
       14 12253 1 1 51 GLY HA3  H 15.928 28.176 -28.326 1.00 . A A .  555 GLY HA3  1 1 
       14 12254 1 1 51 GLY N    N 17.432 28.281 -26.875 1.00 . A A .  555 GLY N    1 1 
       14 12255 1 1 51 GLY O    O 14.667 30.315 -26.513 1.00 . A A .  555 GLY O    1 1 
       14 12256 1 1 52 ALA C    C 13.466 27.201 -23.852 1.00 . A A .  556 ALA C    1 1 
       14 12257 1 1 52 ALA CA   C 13.443 28.263 -24.990 1.00 . A A .  556 ALA CA   1 1 
       14 12258 1 1 52 ALA CB   C 12.135 28.246 -25.803 1.00 . A A .  556 ALA CB   1 1 
       14 12259 1 1 52 ALA H    H 14.944 27.216 -26.086 1.00 . A A .  556 ALA H    1 1 
       14 12260 1 1 52 ALA HA   H 13.506 29.237 -24.497 1.00 . A A .  556 ALA HA   1 1 
       14 12261 1 1 52 ALA HB1  H 11.285 28.385 -25.133 1.00 . A A .  556 ALA HB1  1 1 
       14 12262 1 1 52 ALA HB2  H 12.136 29.059 -26.530 1.00 . A A .  556 ALA HB2  1 1 
       14 12263 1 1 52 ALA HB3  H 12.029 27.296 -26.326 1.00 . A A .  556 ALA HB3  1 1 
       14 12264 1 1 52 ALA N    N 14.572 28.140 -25.926 1.00 . A A .  556 ALA N    1 1 
       14 12265 1 1 52 ALA O    O 12.548 26.375 -23.765 1.00 . A A .  556 ALA O    1 1 
       14 12266 1 1 53 PRO C    C 13.524 26.657 -20.744 1.00 . A A .  557 PRO C    1 1 
       14 12267 1 1 53 PRO CA   C 14.573 26.296 -21.820 1.00 . A A .  557 PRO CA   1 1 
       14 12268 1 1 53 PRO CB   C 16.005 26.430 -21.292 1.00 . A A .  557 PRO CB   1 1 
       14 12269 1 1 53 PRO CD   C 15.664 28.069 -23.006 1.00 . A A .  557 PRO CD   1 1 
       14 12270 1 1 53 PRO CG   C 16.387 27.858 -21.674 1.00 . A A .  557 PRO CG   1 1 
       14 12271 1 1 53 PRO HA   H 14.405 25.261 -22.123 1.00 . A A .  557 PRO HA   1 1 
       14 12272 1 1 53 PRO HB2  H 16.066 26.267 -20.215 1.00 . A A .  557 PRO HB2  1 1 
       14 12273 1 1 53 PRO HB3  H 16.654 25.727 -21.818 1.00 . A A .  557 PRO HB3  1 1 
       14 12274 1 1 53 PRO HD2  H 15.362 29.113 -23.103 1.00 . A A .  557 PRO HD2  1 1 
       14 12275 1 1 53 PRO HD3  H 16.330 27.793 -23.823 1.00 . A A .  557 PRO HD3  1 1 
       14 12276 1 1 53 PRO HG2  H 15.998 28.555 -20.930 1.00 . A A .  557 PRO HG2  1 1 
       14 12277 1 1 53 PRO HG3  H 17.466 27.975 -21.778 1.00 . A A .  557 PRO HG3  1 1 
       14 12278 1 1 53 PRO N    N 14.511 27.174 -22.996 1.00 . A A .  557 PRO N    1 1 
       14 12279 1 1 53 PRO O    O 13.134 27.840 -20.620 1.00 . A A .  557 PRO O    1 1 
       14 12280 2 2  7 ASN C    C 32.054 11.577 -34.734 1.00 . B B . 2319 ASN C    1 1 
       14 12281 2 2  7 ASN CA   C 32.984 10.878 -33.730 1.00 . B B . 2319 ASN CA   1 1 
       14 12282 2 2  7 ASN CB   C 32.557  9.414 -33.448 1.00 . B B . 2319 ASN CB   1 1 
       14 12283 2 2  7 ASN CG   C 33.579  8.677 -32.579 1.00 . B B . 2319 ASN CG   1 1 
       14 12284 2 2  7 ASN H    H 33.424 12.604 -32.674 1.00 . B B . 2319 ASN H    1 1 
       14 12285 2 2  7 ASN HA   H 33.972 10.852 -34.193 1.00 . B B . 2319 ASN HA   1 1 
       14 12286 2 2  7 ASN HB2  H 31.588  9.393 -32.945 1.00 . B B . 2319 ASN HB2  1 1 
       14 12287 2 2  7 ASN HB3  H 32.448  8.874 -34.389 1.00 . B B . 2319 ASN HB3  1 1 
       14 12288 2 2  7 ASN HD21 H 34.090  7.347 -34.034 1.00 . B B . 2319 ASN HD21 1 1 
       14 12289 2 2  7 ASN HD22 H 34.933  7.198 -32.505 1.00 . B B . 2319 ASN HD22 1 1 
       14 12290 2 2  7 ASN N    N 33.084 11.675 -32.475 1.00 . B B . 2319 ASN N    1 1 
       14 12291 2 2  7 ASN ND2  N 34.250  7.662 -33.087 1.00 . B B . 2319 ASN ND2  1 1 
       14 12292 2 2  7 ASN O    O 31.500 12.632 -34.426 1.00 . B B . 2319 ASN O    1 1 
       14 12293 2 2  7 ASN OD1  O 33.816  9.038 -31.434 1.00 . B B . 2319 ASN OD1  1 1 
       14 12294 2 2  8 THR C    C 30.361 10.439 -37.835 1.00 . B B . 2320 THR C    1 1 
       14 12295 2 2  8 THR CA   C 31.042 11.560 -37.032 1.00 . B B . 2320 THR CA   1 1 
       14 12296 2 2  8 THR CB   C 31.875 12.425 -38.005 1.00 . B B . 2320 THR CB   1 1 
       14 12297 2 2  8 THR CG2  C 32.327 13.750 -37.391 1.00 . B B . 2320 THR CG2  1 1 
       14 12298 2 2  8 THR H    H 32.378 10.164 -36.149 1.00 . B B . 2320 THR H    1 1 
       14 12299 2 2  8 THR HA   H 30.250 12.183 -36.614 1.00 . B B . 2320 THR HA   1 1 
       14 12300 2 2  8 THR HB   H 31.265 12.659 -38.879 1.00 . B B . 2320 THR HB   1 1 
       14 12301 2 2  8 THR HG1  H 33.480 12.285 -39.096 1.00 . B B . 2320 THR HG1  1 1 
       14 12302 2 2  8 THR HG21 H 32.802 14.365 -38.156 1.00 . B B . 2320 THR HG21 1 1 
       14 12303 2 2  8 THR HG22 H 31.462 14.287 -37.001 1.00 . B B . 2320 THR HG22 1 1 
       14 12304 2 2  8 THR HG23 H 33.038 13.575 -36.583 1.00 . B B . 2320 THR HG23 1 1 
       14 12305 2 2  8 THR N    N 31.882 11.019 -35.937 1.00 . B B . 2320 THR N    1 1 
       14 12306 2 2  8 THR O    O 30.743  9.268 -37.731 1.00 . B B . 2320 THR O    1 1 
       14 12307 2 2  8 THR OG1  O 33.032 11.731 -38.431 1.00 . B B . 2320 THR OG1  1 1 
       14 12308 2 2  9 GLY C    C 27.327  9.336 -38.987 1.00 . B B . 2321 GLY C    1 1 
       14 12309 2 2  9 GLY CA   C 28.658  9.853 -39.548 1.00 . B B . 2321 GLY CA   1 1 
       14 12310 2 2  9 GLY H    H 29.101 11.766 -38.701 1.00 . B B . 2321 GLY H    1 1 
       14 12311 2 2  9 GLY HA2  H 28.445 10.365 -40.487 1.00 . B B . 2321 GLY HA2  1 1 
       14 12312 2 2  9 GLY HA3  H 29.297  8.999 -39.777 1.00 . B B . 2321 GLY HA3  1 1 
       14 12313 2 2  9 GLY N    N 29.359 10.790 -38.655 1.00 . B B . 2321 GLY N    1 1 
       14 12314 2 2  9 GLY O    O 27.098  8.125 -38.996 1.00 . B B . 2321 GLY O    1 1 
       14 12315 2 2 10 ALA C    C 24.393  8.804 -38.358 1.00 . B B . 2322 ALA C    1 1 
       14 12316 2 2 10 ALA CA   C 25.227  9.959 -37.760 1.00 . B B . 2322 ALA CA   1 1 
       14 12317 2 2 10 ALA CB   C 24.419 11.260 -37.654 1.00 . B B . 2322 ALA CB   1 1 
       14 12318 2 2 10 ALA H    H 26.756 11.209 -38.531 1.00 . B B . 2322 ALA H    1 1 
       14 12319 2 2 10 ALA HA   H 25.488  9.677 -36.744 1.00 . B B . 2322 ALA HA   1 1 
       14 12320 2 2 10 ALA HB1  H 23.504 11.078 -37.090 1.00 . B B . 2322 ALA HB1  1 1 
       14 12321 2 2 10 ALA HB2  H 25.004 12.021 -37.135 1.00 . B B . 2322 ALA HB2  1 1 
       14 12322 2 2 10 ALA HB3  H 24.157 11.622 -38.649 1.00 . B B . 2322 ALA HB3  1 1 
       14 12323 2 2 10 ALA N    N 26.478 10.242 -38.480 1.00 . B B . 2322 ALA N    1 1 
       14 12324 2 2 10 ALA O    O 23.882  8.910 -39.479 1.00 . B B . 2322 ALA O    1 1 
       14 12325 2 2 11 LYS C    C 22.364  6.061 -37.176 1.00 . B B . 2323 LYS C    1 1 
       14 12326 2 2 11 LYS CA   C 23.589  6.452 -38.022 1.00 . B B . 2323 LYS CA   1 1 
       14 12327 2 2 11 LYS CB   C 24.673  5.350 -38.014 1.00 . B B . 2323 LYS CB   1 1 
       14 12328 2 2 11 LYS CD   C 24.371  4.332 -40.353 1.00 . B B . 2323 LYS CD   1 1 
       14 12329 2 2 11 LYS CE   C 24.077  3.023 -41.097 1.00 . B B . 2323 LYS CE   1 1 
       14 12330 2 2 11 LYS CG   C 24.365  4.084 -38.837 1.00 . B B . 2323 LYS CG   1 1 
       14 12331 2 2 11 LYS H    H 24.756  7.703 -36.712 1.00 . B B . 2323 LYS H    1 1 
       14 12332 2 2 11 LYS HA   H 23.223  6.578 -39.040 1.00 . B B . 2323 LYS HA   1 1 
       14 12333 2 2 11 LYS HB2  H 25.607  5.766 -38.395 1.00 . B B . 2323 LYS HB2  1 1 
       14 12334 2 2 11 LYS HB3  H 24.854  5.052 -36.980 1.00 . B B . 2323 LYS HB3  1 1 
       14 12335 2 2 11 LYS HD2  H 23.613  5.070 -40.616 1.00 . B B . 2323 LYS HD2  1 1 
       14 12336 2 2 11 LYS HD3  H 25.353  4.708 -40.647 1.00 . B B . 2323 LYS HD3  1 1 
       14 12337 2 2 11 LYS HE2  H 24.771  2.253 -40.745 1.00 . B B . 2323 LYS HE2  1 1 
       14 12338 2 2 11 LYS HE3  H 23.062  2.698 -40.846 1.00 . B B . 2323 LYS HE3  1 1 
       14 12339 2 2 11 LYS HG2  H 25.134  3.344 -38.610 1.00 . B B . 2323 LYS HG2  1 1 
       14 12340 2 2 11 LYS HG3  H 23.408  3.660 -38.539 1.00 . B B . 2323 LYS HG3  1 1 
       14 12341 2 2 11 LYS HZ1  H 23.994  2.322 -43.049 1.00 . B B . 2323 LYS HZ1  1 1 
       14 12342 2 2 11 LYS HZ2  H 23.582  3.895 -42.920 1.00 . B B . 2323 LYS HZ2  1 1 
       14 12343 2 2 11 LYS HZ3  H 25.152  3.448 -42.825 1.00 . B B . 2323 LYS HZ3  1 1 
       14 12344 2 2 11 LYS N    N 24.233  7.715 -37.590 1.00 . B B . 2323 LYS N    1 1 
       14 12345 2 2 11 LYS NZ   N 24.210  3.186 -42.568 1.00 . B B . 2323 LYS NZ   1 1 
       14 12346 2 2 11 LYS O    O 21.648  5.118 -37.513 1.00 . B B . 2323 LYS O    1 1 
       14 12347 2 2 12 GLN C    C 20.239  7.712 -34.770 1.00 . B B . 2324 GLN C    1 1 
       14 12348 2 2 12 GLN CA   C 21.107  6.470 -35.062 1.00 . B B . 2324 GLN CA   1 1 
       14 12349 2 2 12 GLN CB   C 21.843  5.998 -33.794 1.00 . B B . 2324 GLN CB   1 1 
       14 12350 2 2 12 GLN CD   C 21.549  3.444 -33.658 1.00 . B B . 2324 GLN CD   1 1 
       14 12351 2 2 12 GLN CG   C 22.503  4.612 -33.914 1.00 . B B . 2324 GLN CG   1 1 
       14 12352 2 2 12 GLN H    H 22.721  7.566 -35.906 1.00 . B B . 2324 GLN H    1 1 
       14 12353 2 2 12 GLN HA   H 20.465  5.657 -35.394 1.00 . B B . 2324 GLN HA   1 1 
       14 12354 2 2 12 GLN HB2  H 22.618  6.727 -33.551 1.00 . B B . 2324 GLN HB2  1 1 
       14 12355 2 2 12 GLN HB3  H 21.138  5.975 -32.963 1.00 . B B . 2324 GLN HB3  1 1 
       14 12356 2 2 12 GLN HE21 H 23.065  2.162 -33.251 1.00 . B B . 2324 GLN HE21 1 1 
       14 12357 2 2 12 GLN HE22 H 21.435  1.521 -33.117 1.00 . B B . 2324 GLN HE22 1 1 
       14 12358 2 2 12 GLN HG2  H 22.970  4.489 -34.890 1.00 . B B . 2324 GLN HG2  1 1 
       14 12359 2 2 12 GLN HG3  H 23.297  4.561 -33.171 1.00 . B B . 2324 GLN HG3  1 1 
       14 12360 2 2 12 GLN N    N 22.103  6.791 -36.092 1.00 . B B . 2324 GLN N    1 1 
       14 12361 2 2 12 GLN NE2  N 22.066  2.288 -33.297 1.00 . B B . 2324 GLN NE2  1 1 
       14 12362 2 2 12 GLN O    O 20.688  8.598 -34.040 1.00 . B B . 2324 GLN O    1 1 
       14 12363 2 2 12 GLN OE1  O 20.332  3.541 -33.751 1.00 . B B . 2324 GLN OE1  1 1 
       14 12364 2 2 13 PRO C    C 17.683  9.119 -33.700 1.00 . B B . 2325 PRO C    1 1 
       14 12365 2 2 13 PRO CA   C 18.183  9.018 -35.159 1.00 . B B . 2325 PRO CA   1 1 
       14 12366 2 2 13 PRO CB   C 17.032  8.868 -36.162 1.00 . B B . 2325 PRO CB   1 1 
       14 12367 2 2 13 PRO CD   C 18.372  6.877 -36.229 1.00 . B B . 2325 PRO CD   1 1 
       14 12368 2 2 13 PRO CG   C 16.930  7.360 -36.387 1.00 . B B . 2325 PRO CG   1 1 
       14 12369 2 2 13 PRO HA   H 18.752  9.905 -35.429 1.00 . B B . 2325 PRO HA   1 1 
       14 12370 2 2 13 PRO HB2  H 16.097  9.285 -35.785 1.00 . B B . 2325 PRO HB2  1 1 
       14 12371 2 2 13 PRO HB3  H 17.307  9.352 -37.100 1.00 . B B . 2325 PRO HB3  1 1 
       14 12372 2 2 13 PRO HD2  H 18.375  5.872 -35.805 1.00 . B B . 2325 PRO HD2  1 1 
       14 12373 2 2 13 PRO HD3  H 18.871  6.879 -37.200 1.00 . B B . 2325 PRO HD3  1 1 
       14 12374 2 2 13 PRO HG2  H 16.309  6.914 -35.609 1.00 . B B . 2325 PRO HG2  1 1 
       14 12375 2 2 13 PRO HG3  H 16.531  7.124 -37.374 1.00 . B B . 2325 PRO HG3  1 1 
       14 12376 2 2 13 PRO N    N 19.025  7.835 -35.346 1.00 . B B . 2325 PRO N    1 1 
       14 12377 2 2 13 PRO O    O 17.026  8.187 -33.221 1.00 . B B . 2325 PRO O    1 1 
       14 12378 2 2 14 PRO C    C 15.998 10.663 -31.543 1.00 . B B . 2326 PRO C    1 1 
       14 12379 2 2 14 PRO CA   C 17.511 10.385 -31.592 1.00 . B B . 2326 PRO CA   1 1 
       14 12380 2 2 14 PRO CB   C 18.342 11.542 -31.026 1.00 . B B . 2326 PRO CB   1 1 
       14 12381 2 2 14 PRO CD   C 18.797 11.348 -33.368 1.00 . B B . 2326 PRO CD   1 1 
       14 12382 2 2 14 PRO CG   C 18.655 12.388 -32.259 1.00 . B B . 2326 PRO CG   1 1 
       14 12383 2 2 14 PRO HA   H 17.730  9.486 -31.014 1.00 . B B . 2326 PRO HA   1 1 
       14 12384 2 2 14 PRO HB2  H 17.807 12.109 -30.263 1.00 . B B . 2326 PRO HB2  1 1 
       14 12385 2 2 14 PRO HB3  H 19.272 11.145 -30.616 1.00 . B B . 2326 PRO HB3  1 1 
       14 12386 2 2 14 PRO HD2  H 18.464 11.772 -34.316 1.00 . B B . 2326 PRO HD2  1 1 
       14 12387 2 2 14 PRO HD3  H 19.839 11.033 -33.439 1.00 . B B . 2326 PRO HD3  1 1 
       14 12388 2 2 14 PRO HG2  H 17.811 13.038 -32.487 1.00 . B B . 2326 PRO HG2  1 1 
       14 12389 2 2 14 PRO HG3  H 19.562 12.977 -32.130 1.00 . B B . 2326 PRO HG3  1 1 
       14 12390 2 2 14 PRO N    N 17.971 10.215 -32.968 1.00 . B B . 2326 PRO N    1 1 
       14 12391 2 2 14 PRO O    O 15.518 11.666 -32.072 1.00 . B B . 2326 PRO O    1 1 
       14 12392 2 2 15 SER C    C 13.439  9.356 -29.264 1.00 . B B . 2327 SER C    1 1 
       14 12393 2 2 15 SER CA   C 13.803  9.881 -30.656 1.00 . B B . 2327 SER CA   1 1 
       14 12394 2 2 15 SER CB   C 13.029  9.105 -31.737 1.00 . B B . 2327 SER CB   1 1 
       14 12395 2 2 15 SER H    H 15.717  8.947 -30.534 1.00 . B B . 2327 SER H    1 1 
       14 12396 2 2 15 SER HA   H 13.493 10.926 -30.714 1.00 . B B . 2327 SER HA   1 1 
       14 12397 2 2 15 SER HB2  H 13.336  8.058 -31.726 1.00 . B B . 2327 SER HB2  1 1 
       14 12398 2 2 15 SER HB3  H 11.962  9.160 -31.513 1.00 . B B . 2327 SER HB3  1 1 
       14 12399 2 2 15 SER HG   H 12.706  9.148 -33.672 1.00 . B B . 2327 SER HG   1 1 
       14 12400 2 2 15 SER N    N 15.257  9.783 -30.864 1.00 . B B . 2327 SER N    1 1 
       14 12401 2 2 15 SER O    O 13.288  8.149 -29.068 1.00 . B B . 2327 SER O    1 1 
       14 12402 2 2 15 SER OG   O 13.249  9.645 -33.031 1.00 . B B . 2327 SER OG   1 1 
       14 12403 2 2 16 TYR C    C 11.406 10.102 -26.795 1.00 . B B . 2328 TYR C    1 1 
       14 12404 2 2 16 TYR CA   C 12.932  9.930 -26.908 1.00 . B B . 2328 TYR CA   1 1 
       14 12405 2 2 16 TYR CB   C 13.747 10.785 -25.924 1.00 . B B . 2328 TYR CB   1 1 
       14 12406 2 2 16 TYR CD1  C 14.075  9.308 -23.886 1.00 . B B . 2328 TYR CD1  1 1 
       14 12407 2 2 16 TYR CD2  C 12.839 11.390 -23.629 1.00 . B B . 2328 TYR CD2  1 1 
       14 12408 2 2 16 TYR CE1  C 13.915  9.042 -22.513 1.00 . B B . 2328 TYR CE1  1 1 
       14 12409 2 2 16 TYR CE2  C 12.663 11.122 -22.257 1.00 . B B . 2328 TYR CE2  1 1 
       14 12410 2 2 16 TYR CG   C 13.537 10.482 -24.449 1.00 . B B . 2328 TYR CG   1 1 
       14 12411 2 2 16 TYR CZ   C 13.206  9.946 -21.693 1.00 . B B . 2328 TYR CZ   1 1 
       14 12412 2 2 16 TYR H    H 13.563 11.219 -28.493 1.00 . B B . 2328 TYR H    1 1 
       14 12413 2 2 16 TYR HA   H 13.153  8.884 -26.690 1.00 . B B . 2328 TYR HA   1 1 
       14 12414 2 2 16 TYR HB2  H 14.807 10.641 -26.139 1.00 . B B . 2328 TYR HB2  1 1 
       14 12415 2 2 16 TYR HB3  H 13.523 11.833 -26.114 1.00 . B B . 2328 TYR HB3  1 1 
       14 12416 2 2 16 TYR HD1  H 14.620  8.611 -24.507 1.00 . B B . 2328 TYR HD1  1 1 
       14 12417 2 2 16 TYR HD2  H 12.440 12.301 -24.050 1.00 . B B . 2328 TYR HD2  1 1 
       14 12418 2 2 16 TYR HE1  H 14.334  8.147 -22.075 1.00 . B B . 2328 TYR HE1  1 1 
       14 12419 2 2 16 TYR HE2  H 12.114 11.814 -21.633 1.00 . B B . 2328 TYR HE2  1 1 
       14 12420 2 2 16 TYR HH   H 12.549 10.374 -19.905 1.00 . B B . 2328 TYR HH   1 1 
       14 12421 2 2 16 TYR N    N 13.361 10.252 -28.276 1.00 . B B . 2328 TYR N    1 1 
       14 12422 2 2 16 TYR O    O 10.665  9.168 -27.107 1.00 . B B . 2328 TYR O    1 1 
       14 12423 2 2 16 TYR OH   O 13.050  9.680 -20.366 1.00 . B B . 2328 TYR OH   1 1 
       14 12424 2 2 17 GLU C    C  8.832 11.381 -27.869 1.00 . B B . 2329 GLU C    1 1 
       14 12425 2 2 17 GLU CA   C  9.465 11.607 -26.490 1.00 . B B . 2329 GLU CA   1 1 
       14 12426 2 2 17 GLU CB   C  9.189 13.045 -26.025 1.00 . B B . 2329 GLU CB   1 1 
       14 12427 2 2 17 GLU CD   C  8.844 14.588 -24.049 1.00 . B B . 2329 GLU CD   1 1 
       14 12428 2 2 17 GLU CG   C  9.361 13.213 -24.511 1.00 . B B . 2329 GLU CG   1 1 
       14 12429 2 2 17 GLU H    H 11.550 12.051 -26.253 1.00 . B B . 2329 GLU H    1 1 
       14 12430 2 2 17 GLU HA   H  8.956 10.937 -25.801 1.00 . B B . 2329 GLU HA   1 1 
       14 12431 2 2 17 GLU HB2  H  9.851 13.732 -26.553 1.00 . B B . 2329 GLU HB2  1 1 
       14 12432 2 2 17 GLU HB3  H  8.158 13.298 -26.275 1.00 . B B . 2329 GLU HB3  1 1 
       14 12433 2 2 17 GLU HG2  H  8.813 12.418 -24.000 1.00 . B B . 2329 GLU HG2  1 1 
       14 12434 2 2 17 GLU HG3  H 10.414 13.116 -24.253 1.00 . B B . 2329 GLU HG3  1 1 
       14 12435 2 2 17 GLU N    N 10.908 11.306 -26.481 1.00 . B B . 2329 GLU N    1 1 
       14 12436 2 2 17 GLU O    O  7.723 10.862 -27.961 1.00 . B B . 2329 GLU O    1 1 
       14 12437 2 2 17 GLU OE1  O  9.420 15.620 -24.467 1.00 . B B . 2329 GLU OE1  1 1 
       14 12438 2 2 17 GLU OE2  O  7.861 14.641 -23.269 1.00 . B B . 2329 GLU OE2  1 1 
       14 12439 2 2 18 ASP C    C  8.863 10.003 -30.701 1.00 . B B . 2330 ASP C    1 1 
       14 12440 2 2 18 ASP CA   C  9.074 11.487 -30.323 1.00 . B B . 2330 ASP CA   1 1 
       14 12441 2 2 18 ASP CB   C 10.027 12.187 -31.303 1.00 . B B . 2330 ASP CB   1 1 
       14 12442 2 2 18 ASP CG   C  9.331 12.490 -32.638 1.00 . B B . 2330 ASP CG   1 1 
       14 12443 2 2 18 ASP H    H 10.465 12.107 -28.814 1.00 . B B . 2330 ASP H    1 1 
       14 12444 2 2 18 ASP HA   H  8.098 11.968 -30.399 1.00 . B B . 2330 ASP HA   1 1 
       14 12445 2 2 18 ASP HB2  H 10.356 13.135 -30.870 1.00 . B B . 2330 ASP HB2  1 1 
       14 12446 2 2 18 ASP HB3  H 10.913 11.565 -31.454 1.00 . B B . 2330 ASP HB3  1 1 
       14 12447 2 2 18 ASP N    N  9.553 11.693 -28.950 1.00 . B B . 2330 ASP N    1 1 
       14 12448 2 2 18 ASP O    O  8.199  9.709 -31.698 1.00 . B B . 2330 ASP O    1 1 
       14 12449 2 2 18 ASP OD1  O  8.333 13.245 -32.621 1.00 . B B . 2330 ASP OD1  1 1 
       14 12450 2 2 18 ASP OD2  O  9.795 12.006 -33.701 1.00 . B B . 2330 ASP OD2  1 1 
       14 12451 2 2 19 CYS C    C  8.018  7.170 -29.003 1.00 . B B . 2331 CYS C    1 1 
       14 12452 2 2 19 CYS CA   C  9.100  7.632 -30.003 1.00 . B B . 2331 CYS CA   1 1 
       14 12453 2 2 19 CYS CB   C 10.419  6.873 -29.796 1.00 . B B . 2331 CYS CB   1 1 
       14 12454 2 2 19 CYS H    H  9.898  9.379 -29.083 1.00 . B B . 2331 CYS H    1 1 
       14 12455 2 2 19 CYS HA   H  8.734  7.405 -31.006 1.00 . B B . 2331 CYS HA   1 1 
       14 12456 2 2 19 CYS HB2  H 11.172  7.263 -30.478 1.00 . B B . 2331 CYS HB2  1 1 
       14 12457 2 2 19 CYS HB3  H 10.771  7.012 -28.772 1.00 . B B . 2331 CYS HB3  1 1 
       14 12458 2 2 19 CYS HG   H  9.860  5.211 -31.423 1.00 . B B . 2331 CYS HG   1 1 
       14 12459 2 2 19 CYS N    N  9.379  9.066 -29.892 1.00 . B B . 2331 CYS N    1 1 
       14 12460 2 2 19 CYS O    O  7.141  6.387 -29.378 1.00 . B B . 2331 CYS O    1 1 
       14 12461 2 2 19 CYS SG   S 10.204  5.098 -30.128 1.00 . B B . 2331 CYS SG   1 1 
       14 12462 2 2 20 ILE C    C  5.763  7.811 -26.620 1.00 . B B . 2332 ILE C    1 1 
       14 12463 2 2 20 ILE CA   C  7.154  7.145 -26.685 1.00 . B B . 2332 ILE CA   1 1 
       14 12464 2 2 20 ILE CB   C  7.831  7.147 -25.294 1.00 . B B . 2332 ILE CB   1 1 
       14 12465 2 2 20 ILE CD1  C  8.132  8.624 -23.224 1.00 . B B . 2332 ILE CD1  1 1 
       14 12466 2 2 20 ILE CG1  C  8.154  8.557 -24.755 1.00 . B B . 2332 ILE CG1  1 1 
       14 12467 2 2 20 ILE CG2  C  9.096  6.269 -25.308 1.00 . B B . 2332 ILE CG2  1 1 
       14 12468 2 2 20 ILE H    H  8.796  8.281 -27.490 1.00 . B B . 2332 ILE H    1 1 
       14 12469 2 2 20 ILE HA   H  6.951  6.096 -26.908 1.00 . B B . 2332 ILE HA   1 1 
       14 12470 2 2 20 ILE HB   H  7.126  6.679 -24.605 1.00 . B B . 2332 ILE HB   1 1 
       14 12471 2 2 20 ILE HD11 H  8.401  9.631 -22.904 1.00 . B B . 2332 ILE HD11 1 1 
       14 12472 2 2 20 ILE HD12 H  7.130  8.395 -22.862 1.00 . B B . 2332 ILE HD12 1 1 
       14 12473 2 2 20 ILE HD13 H  8.843  7.915 -22.801 1.00 . B B . 2332 ILE HD13 1 1 
       14 12474 2 2 20 ILE HG12 H  9.142  8.857 -25.096 1.00 . B B . 2332 ILE HG12 1 1 
       14 12475 2 2 20 ILE HG13 H  7.428  9.279 -25.126 1.00 . B B . 2332 ILE HG13 1 1 
       14 12476 2 2 20 ILE HG21 H  8.851  5.270 -25.671 1.00 . B B . 2332 ILE HG21 1 1 
       14 12477 2 2 20 ILE HG22 H  9.860  6.703 -25.956 1.00 . B B . 2332 ILE HG22 1 1 
       14 12478 2 2 20 ILE HG23 H  9.502  6.181 -24.301 1.00 . B B . 2332 ILE HG23 1 1 
       14 12479 2 2 20 ILE N    N  8.047  7.650 -27.748 1.00 . B B . 2332 ILE N    1 1 
       14 12480 2 2 20 ILE O    O  4.853  7.223 -26.026 1.00 . B B . 2332 ILE O    1 1 
       14 12481 2 2 21 LYS C    C  3.258  8.818 -28.191 1.00 . B B . 2333 LYS C    1 1 
       14 12482 2 2 21 LYS CA   C  4.240  9.647 -27.345 1.00 . B B . 2333 LYS CA   1 1 
       14 12483 2 2 21 LYS CB   C  4.370 11.076 -27.907 1.00 . B B . 2333 LYS CB   1 1 
       14 12484 2 2 21 LYS CD   C  4.827 13.538 -27.360 1.00 . B B . 2333 LYS CD   1 1 
       14 12485 2 2 21 LYS CE   C  3.384 14.033 -27.552 1.00 . B B . 2333 LYS CE   1 1 
       14 12486 2 2 21 LYS CG   C  4.844 12.088 -26.847 1.00 . B B . 2333 LYS CG   1 1 
       14 12487 2 2 21 LYS H    H  6.361  9.453 -27.652 1.00 . B B . 2333 LYS H    1 1 
       14 12488 2 2 21 LYS HA   H  3.791  9.714 -26.354 1.00 . B B . 2333 LYS HA   1 1 
       14 12489 2 2 21 LYS HB2  H  5.051 11.080 -28.759 1.00 . B B . 2333 LYS HB2  1 1 
       14 12490 2 2 21 LYS HB3  H  3.386 11.383 -28.263 1.00 . B B . 2333 LYS HB3  1 1 
       14 12491 2 2 21 LYS HD2  H  5.327 14.169 -26.623 1.00 . B B . 2333 LYS HD2  1 1 
       14 12492 2 2 21 LYS HD3  H  5.376 13.600 -28.302 1.00 . B B . 2333 LYS HD3  1 1 
       14 12493 2 2 21 LYS HE2  H  2.901 13.432 -28.328 1.00 . B B . 2333 LYS HE2  1 1 
       14 12494 2 2 21 LYS HE3  H  2.836 13.874 -26.618 1.00 . B B . 2333 LYS HE3  1 1 
       14 12495 2 2 21 LYS HG2  H  4.201 12.021 -25.968 1.00 . B B . 2333 LYS HG2  1 1 
       14 12496 2 2 21 LYS HG3  H  5.857 11.840 -26.533 1.00 . B B . 2333 LYS HG3  1 1 
       14 12497 2 2 21 LYS HZ1  H  2.365 15.781 -28.007 1.00 . B B . 2333 LYS HZ1  1 1 
       14 12498 2 2 21 LYS HZ2  H  3.769 16.051 -27.225 1.00 . B B . 2333 LYS HZ2  1 1 
       14 12499 2 2 21 LYS HZ3  H  3.772 15.637 -28.815 1.00 . B B . 2333 LYS HZ3  1 1 
       14 12500 2 2 21 LYS N    N  5.565  9.001 -27.214 1.00 . B B . 2333 LYS N    1 1 
       14 12501 2 2 21 LYS NZ   N  3.325 15.471 -27.925 1.00 . B B . 2333 LYS NZ   1 1 
       14 12502 2 2 21 LYS O    O  2.098  8.648 -27.751 1.00 . B B . 2333 LYS O    1 1 
       15 12503 1 1 11 VAL C    C 30.261  4.770 -14.267 1.00 . A A .  515 VAL C    1 1 
       15 12504 1 1 11 VAL CA   C 30.175  3.762 -13.112 1.00 . A A .  515 VAL CA   1 1 
       15 12505 1 1 11 VAL CB   C 31.577  3.394 -12.565 1.00 . A A .  515 VAL CB   1 1 
       15 12506 1 1 11 VAL CG1  C 32.384  4.632 -12.143 1.00 . A A .  515 VAL CG1  1 1 
       15 12507 1 1 11 VAL CG2  C 31.472  2.502 -11.317 1.00 . A A .  515 VAL CG2  1 1 
       15 12508 1 1 11 VAL H    H 28.432  2.828 -13.776 1.00 . A A .  515 VAL H    1 1 
       15 12509 1 1 11 VAL HA   H 29.666  4.294 -12.307 1.00 . A A .  515 VAL HA   1 1 
       15 12510 1 1 11 VAL HB   H 32.138  2.858 -13.330 1.00 . A A .  515 VAL HB   1 1 
       15 12511 1 1 11 VAL HG11 H 32.564  5.291 -12.993 1.00 . A A .  515 VAL HG11 1 1 
       15 12512 1 1 11 VAL HG12 H 31.855  5.182 -11.363 1.00 . A A .  515 VAL HG12 1 1 
       15 12513 1 1 11 VAL HG13 H 33.356  4.323 -11.753 1.00 . A A .  515 VAL HG13 1 1 
       15 12514 1 1 11 VAL HG21 H 32.469  2.307 -10.919 1.00 . A A .  515 VAL HG21 1 1 
       15 12515 1 1 11 VAL HG22 H 30.879  2.998 -10.545 1.00 . A A .  515 VAL HG22 1 1 
       15 12516 1 1 11 VAL HG23 H 31.023  1.539 -11.560 1.00 . A A .  515 VAL HG23 1 1 
       15 12517 1 1 11 VAL N    N 29.348  2.561 -13.447 1.00 . A A .  515 VAL N    1 1 
       15 12518 1 1 11 VAL O    O 29.842  5.911 -14.082 1.00 . A A .  515 VAL O    1 1 
       15 12519 1 1 12 SER C    C 30.538  6.488 -16.951 1.00 . A A .  516 SER C    1 1 
       15 12520 1 1 12 SER CA   C 31.367  5.276 -16.478 1.00 . A A .  516 SER CA   1 1 
       15 12521 1 1 12 SER CB   C 31.747  4.437 -17.707 1.00 . A A .  516 SER CB   1 1 
       15 12522 1 1 12 SER H    H 31.085  3.423 -15.537 1.00 . A A .  516 SER H    1 1 
       15 12523 1 1 12 SER HA   H 32.295  5.684 -16.074 1.00 . A A .  516 SER HA   1 1 
       15 12524 1 1 12 SER HB2  H 30.837  4.098 -18.207 1.00 . A A .  516 SER HB2  1 1 
       15 12525 1 1 12 SER HB3  H 32.324  5.052 -18.401 1.00 . A A .  516 SER HB3  1 1 
       15 12526 1 1 12 SER HG   H 32.750  2.808 -18.138 1.00 . A A .  516 SER HG   1 1 
       15 12527 1 1 12 SER N    N 30.795  4.388 -15.437 1.00 . A A .  516 SER N    1 1 
       15 12528 1 1 12 SER O    O 31.127  7.505 -17.318 1.00 . A A .  516 SER O    1 1 
       15 12529 1 1 12 SER OG   O 32.518  3.304 -17.327 1.00 . A A .  516 SER OG   1 1 
       15 12530 1 1 13 LEU C    C 27.180  7.762 -16.188 1.00 . A A .  517 LEU C    1 1 
       15 12531 1 1 13 LEU CA   C 28.284  7.532 -17.248 1.00 . A A .  517 LEU CA   1 1 
       15 12532 1 1 13 LEU CB   C 27.731  7.363 -18.679 1.00 . A A .  517 LEU CB   1 1 
       15 12533 1 1 13 LEU CD1  C 25.434  6.677 -19.513 1.00 . A A .  517 LEU CD1  1 1 
       15 12534 1 1 13 LEU CD2  C 27.316  5.075 -19.702 1.00 . A A .  517 LEU CD2  1 1 
       15 12535 1 1 13 LEU CG   C 26.727  6.201 -18.850 1.00 . A A .  517 LEU CG   1 1 
       15 12536 1 1 13 LEU H    H 28.792  5.528 -16.669 1.00 . A A .  517 LEU H    1 1 
       15 12537 1 1 13 LEU HA   H 28.865  8.453 -17.248 1.00 . A A .  517 LEU HA   1 1 
       15 12538 1 1 13 LEU HB2  H 27.245  8.300 -18.956 1.00 . A A .  517 LEU HB2  1 1 
       15 12539 1 1 13 LEU HB3  H 28.567  7.239 -19.369 1.00 . A A .  517 LEU HB3  1 1 
       15 12540 1 1 13 LEU HD11 H 24.976  7.452 -18.898 1.00 . A A .  517 LEU HD11 1 1 
       15 12541 1 1 13 LEU HD12 H 25.650  7.082 -20.501 1.00 . A A .  517 LEU HD12 1 1 
       15 12542 1 1 13 LEU HD13 H 24.736  5.846 -19.604 1.00 . A A .  517 LEU HD13 1 1 
       15 12543 1 1 13 LEU HD21 H 26.601  4.255 -19.771 1.00 . A A .  517 LEU HD21 1 1 
       15 12544 1 1 13 LEU HD22 H 27.538  5.442 -20.705 1.00 . A A .  517 LEU HD22 1 1 
       15 12545 1 1 13 LEU HD23 H 28.232  4.706 -19.242 1.00 . A A .  517 LEU HD23 1 1 
       15 12546 1 1 13 LEU HG   H 26.468  5.788 -17.878 1.00 . A A .  517 LEU HG   1 1 
       15 12547 1 1 13 LEU N    N 29.199  6.416 -16.922 1.00 . A A .  517 LEU N    1 1 
       15 12548 1 1 13 LEU O    O 26.168  8.408 -16.461 1.00 . A A .  517 LEU O    1 1 
       15 12549 1 1 14 ILE C    C 26.992  7.872 -12.596 1.00 . A A .  518 ILE C    1 1 
       15 12550 1 1 14 ILE CA   C 26.400  7.216 -13.866 1.00 . A A .  518 ILE CA   1 1 
       15 12551 1 1 14 ILE CB   C 25.877  5.771 -13.615 1.00 . A A .  518 ILE CB   1 1 
       15 12552 1 1 14 ILE CD1  C 26.355  4.135 -15.556 1.00 . A A .  518 ILE CD1  1 1 
       15 12553 1 1 14 ILE CG1  C 25.345  5.092 -14.907 1.00 . A A .  518 ILE CG1  1 1 
       15 12554 1 1 14 ILE CG2  C 24.742  5.739 -12.574 1.00 . A A .  518 ILE CG2  1 1 
       15 12555 1 1 14 ILE H    H 28.248  6.731 -14.835 1.00 . A A .  518 ILE H    1 1 
       15 12556 1 1 14 ILE HA   H 25.540  7.825 -14.148 1.00 . A A .  518 ILE HA   1 1 
       15 12557 1 1 14 ILE HB   H 26.698  5.171 -13.217 1.00 . A A .  518 ILE HB   1 1 
       15 12558 1 1 14 ILE HD11 H 25.940  3.749 -16.488 1.00 . A A .  518 ILE HD11 1 1 
       15 12559 1 1 14 ILE HD12 H 27.291  4.645 -15.769 1.00 . A A .  518 ILE HD12 1 1 
       15 12560 1 1 14 ILE HD13 H 26.543  3.297 -14.886 1.00 . A A .  518 ILE HD13 1 1 
       15 12561 1 1 14 ILE HG12 H 24.455  4.500 -14.688 1.00 . A A .  518 ILE HG12 1 1 
       15 12562 1 1 14 ILE HG13 H 25.045  5.850 -15.631 1.00 . A A .  518 ILE HG13 1 1 
       15 12563 1 1 14 ILE HG21 H 25.101  6.067 -11.600 1.00 . A A .  518 ILE HG21 1 1 
       15 12564 1 1 14 ILE HG22 H 23.920  6.380 -12.894 1.00 . A A .  518 ILE HG22 1 1 
       15 12565 1 1 14 ILE HG23 H 24.374  4.719 -12.452 1.00 . A A .  518 ILE HG23 1 1 
       15 12566 1 1 14 ILE N    N 27.373  7.220 -14.979 1.00 . A A .  518 ILE N    1 1 
       15 12567 1 1 14 ILE O    O 26.248  8.308 -11.715 1.00 . A A .  518 ILE O    1 1 
       15 12568 1 1 15 ASN C    C 29.790  9.917 -11.727 1.00 . A A .  519 ASN C    1 1 
       15 12569 1 1 15 ASN CA   C 29.053  8.596 -11.380 1.00 . A A .  519 ASN CA   1 1 
       15 12570 1 1 15 ASN CB   C 29.988  7.490 -10.848 1.00 . A A .  519 ASN CB   1 1 
       15 12571 1 1 15 ASN CG   C 30.347  7.662  -9.381 1.00 . A A .  519 ASN CG   1 1 
       15 12572 1 1 15 ASN H    H 28.882  7.626 -13.266 1.00 . A A .  519 ASN H    1 1 
       15 12573 1 1 15 ASN HA   H 28.338  8.849 -10.595 1.00 . A A .  519 ASN HA   1 1 
       15 12574 1 1 15 ASN HB2  H 29.501  6.520 -10.950 1.00 . A A .  519 ASN HB2  1 1 
       15 12575 1 1 15 ASN HB3  H 30.902  7.472 -11.443 1.00 . A A .  519 ASN HB3  1 1 
       15 12576 1 1 15 ASN HD21 H 28.505  7.076  -8.782 1.00 . A A .  519 ASN HD21 1 1 
       15 12577 1 1 15 ASN HD22 H 29.650  7.473  -7.511 1.00 . A A .  519 ASN HD22 1 1 
       15 12578 1 1 15 ASN N    N 28.322  8.027 -12.524 1.00 . A A .  519 ASN N    1 1 
       15 12579 1 1 15 ASN ND2  N 29.418  7.389  -8.490 1.00 . A A .  519 ASN ND2  1 1 
       15 12580 1 1 15 ASN O    O 30.614 10.404 -10.951 1.00 . A A .  519 ASN O    1 1 
       15 12581 1 1 15 ASN OD1  O 31.462  8.006  -9.012 1.00 . A A .  519 ASN OD1  1 1 
       15 12582 1 1 16 GLU C    C 29.448 13.014 -12.704 1.00 . A A .  520 GLU C    1 1 
       15 12583 1 1 16 GLU CA   C 30.068 11.768 -13.392 1.00 . A A .  520 GLU CA   1 1 
       15 12584 1 1 16 GLU CB   C 29.890 11.847 -14.924 1.00 . A A .  520 GLU CB   1 1 
       15 12585 1 1 16 GLU CD   C 30.614 10.996 -17.191 1.00 . A A .  520 GLU CD   1 1 
       15 12586 1 1 16 GLU CG   C 30.551 10.687 -15.682 1.00 . A A .  520 GLU CG   1 1 
       15 12587 1 1 16 GLU H    H 28.808 10.049 -13.474 1.00 . A A .  520 GLU H    1 1 
       15 12588 1 1 16 GLU HA   H 31.140 11.790 -13.183 1.00 . A A .  520 GLU HA   1 1 
       15 12589 1 1 16 GLU HB2  H 28.826 11.874 -15.163 1.00 . A A .  520 GLU HB2  1 1 
       15 12590 1 1 16 GLU HB3  H 30.344 12.772 -15.282 1.00 . A A .  520 GLU HB3  1 1 
       15 12591 1 1 16 GLU HG2  H 31.560 10.536 -15.291 1.00 . A A .  520 GLU HG2  1 1 
       15 12592 1 1 16 GLU HG3  H 29.982  9.769 -15.511 1.00 . A A .  520 GLU HG3  1 1 
       15 12593 1 1 16 GLU N    N 29.513 10.491 -12.904 1.00 . A A .  520 GLU N    1 1 
       15 12594 1 1 16 GLU O    O 28.636 12.903 -11.778 1.00 . A A .  520 GLU O    1 1 
       15 12595 1 1 16 GLU OE1  O 29.559 10.958 -17.868 1.00 . A A .  520 GLU OE1  1 1 
       15 12596 1 1 16 GLU OE2  O 31.717 11.313 -17.704 1.00 . A A .  520 GLU OE2  1 1 
       15 12597 1 1 17 GLY C    C 27.817 15.781 -13.010 1.00 . A A .  521 GLY C    1 1 
       15 12598 1 1 17 GLY CA   C 29.310 15.514 -12.701 1.00 . A A .  521 GLY CA   1 1 
       15 12599 1 1 17 GLY H    H 30.507 14.237 -13.912 1.00 . A A .  521 GLY H    1 1 
       15 12600 1 1 17 GLY HA2  H 29.453 15.593 -11.622 1.00 . A A .  521 GLY HA2  1 1 
       15 12601 1 1 17 GLY HA3  H 29.897 16.305 -13.168 1.00 . A A .  521 GLY HA3  1 1 
       15 12602 1 1 17 GLY N    N 29.834 14.216 -13.158 1.00 . A A .  521 GLY N    1 1 
       15 12603 1 1 17 GLY O    O 27.135 14.936 -13.603 1.00 . A A .  521 GLY O    1 1 
       15 12604 1 1 18 PRO C    C 25.375 17.462 -14.163 1.00 . A A .  522 PRO C    1 1 
       15 12605 1 1 18 PRO CA   C 25.863 17.296 -12.711 1.00 . A A .  522 PRO CA   1 1 
       15 12606 1 1 18 PRO CB   C 25.703 18.592 -11.906 1.00 . A A .  522 PRO CB   1 1 
       15 12607 1 1 18 PRO CD   C 28.031 18.058 -12.008 1.00 . A A .  522 PRO CD   1 1 
       15 12608 1 1 18 PRO CG   C 27.077 19.251 -12.005 1.00 . A A .  522 PRO CG   1 1 
       15 12609 1 1 18 PRO HA   H 25.271 16.512 -12.235 1.00 . A A .  522 PRO HA   1 1 
       15 12610 1 1 18 PRO HB2  H 24.916 19.236 -12.303 1.00 . A A .  522 PRO HB2  1 1 
       15 12611 1 1 18 PRO HB3  H 25.497 18.347 -10.863 1.00 . A A .  522 PRO HB3  1 1 
       15 12612 1 1 18 PRO HD2  H 28.926 18.301 -12.581 1.00 . A A .  522 PRO HD2  1 1 
       15 12613 1 1 18 PRO HD3  H 28.299 17.799 -10.982 1.00 . A A .  522 PRO HD3  1 1 
       15 12614 1 1 18 PRO HG2  H 27.160 19.788 -12.952 1.00 . A A .  522 PRO HG2  1 1 
       15 12615 1 1 18 PRO HG3  H 27.270 19.922 -11.167 1.00 . A A .  522 PRO HG3  1 1 
       15 12616 1 1 18 PRO N    N 27.289 16.957 -12.611 1.00 . A A .  522 PRO N    1 1 
       15 12617 1 1 18 PRO O    O 26.137 17.852 -15.054 1.00 . A A .  522 PRO O    1 1 
       15 12618 1 1 19 LEU C    C 23.100 18.699 -16.168 1.00 . A A .  523 LEU C    1 1 
       15 12619 1 1 19 LEU CA   C 23.464 17.251 -15.734 1.00 . A A .  523 LEU CA   1 1 
       15 12620 1 1 19 LEU CB   C 22.265 16.273 -15.792 1.00 . A A .  523 LEU CB   1 1 
       15 12621 1 1 19 LEU CD1  C 19.774 16.556 -16.125 1.00 . A A .  523 LEU CD1  1 1 
       15 12622 1 1 19 LEU CD2  C 20.611 15.965 -13.876 1.00 . A A .  523 LEU CD2  1 1 
       15 12623 1 1 19 LEU CG   C 20.938 16.747 -15.150 1.00 . A A .  523 LEU CG   1 1 
       15 12624 1 1 19 LEU H    H 23.509 16.904 -13.622 1.00 . A A .  523 LEU H    1 1 
       15 12625 1 1 19 LEU HA   H 24.205 16.877 -16.442 1.00 . A A .  523 LEU HA   1 1 
       15 12626 1 1 19 LEU HB2  H 22.078 16.046 -16.841 1.00 . A A .  523 LEU HB2  1 1 
       15 12627 1 1 19 LEU HB3  H 22.567 15.323 -15.346 1.00 . A A .  523 LEU HB3  1 1 
       15 12628 1 1 19 LEU HD11 H 19.966 17.118 -17.039 1.00 . A A .  523 LEU HD11 1 1 
       15 12629 1 1 19 LEU HD12 H 19.656 15.501 -16.375 1.00 . A A .  523 LEU HD12 1 1 
       15 12630 1 1 19 LEU HD13 H 18.852 16.929 -15.680 1.00 . A A .  523 LEU HD13 1 1 
       15 12631 1 1 19 LEU HD21 H 19.677 16.334 -13.450 1.00 . A A .  523 LEU HD21 1 1 
       15 12632 1 1 19 LEU HD22 H 20.504 14.904 -14.102 1.00 . A A .  523 LEU HD22 1 1 
       15 12633 1 1 19 LEU HD23 H 21.406 16.101 -13.144 1.00 . A A .  523 LEU HD23 1 1 
       15 12634 1 1 19 LEU HG   H 20.989 17.802 -14.893 1.00 . A A .  523 LEU HG   1 1 
       15 12635 1 1 19 LEU N    N 24.086 17.184 -14.402 1.00 . A A .  523 LEU N    1 1 
       15 12636 1 1 19 LEU O    O 22.892 19.561 -15.305 1.00 . A A .  523 LEU O    1 1 
       15 12637 1 1 20 PRO C    C 21.107 20.656 -17.707 1.00 . A A .  524 PRO C    1 1 
       15 12638 1 1 20 PRO CA   C 22.587 20.304 -18.000 1.00 . A A .  524 PRO CA   1 1 
       15 12639 1 1 20 PRO CB   C 22.884 20.261 -19.505 1.00 . A A .  524 PRO CB   1 1 
       15 12640 1 1 20 PRO CD   C 23.367 18.110 -18.581 1.00 . A A .  524 PRO CD   1 1 
       15 12641 1 1 20 PRO CG   C 22.842 18.776 -19.848 1.00 . A A .  524 PRO CG   1 1 
       15 12642 1 1 20 PRO HA   H 23.221 21.064 -17.543 1.00 . A A .  524 PRO HA   1 1 
       15 12643 1 1 20 PRO HB2  H 22.158 20.826 -20.093 1.00 . A A .  524 PRO HB2  1 1 
       15 12644 1 1 20 PRO HB3  H 23.891 20.642 -19.685 1.00 . A A .  524 PRO HB3  1 1 
       15 12645 1 1 20 PRO HD2  H 22.928 17.122 -18.476 1.00 . A A .  524 PRO HD2  1 1 
       15 12646 1 1 20 PRO HD3  H 24.454 18.033 -18.630 1.00 . A A .  524 PRO HD3  1 1 
       15 12647 1 1 20 PRO HG2  H 21.812 18.466 -20.009 1.00 . A A .  524 PRO HG2  1 1 
       15 12648 1 1 20 PRO HG3  H 23.456 18.537 -20.717 1.00 . A A .  524 PRO HG3  1 1 
       15 12649 1 1 20 PRO N    N 22.994 18.990 -17.483 1.00 . A A .  524 PRO N    1 1 
       15 12650 1 1 20 PRO O    O 20.278 19.759 -17.518 1.00 . A A .  524 PRO O    1 1 
       15 12651 1 1 21 PRO C    C 18.295 22.116 -18.209 1.00 . A A .  525 PRO C    1 1 
       15 12652 1 1 21 PRO CA   C 19.434 22.434 -17.222 1.00 . A A .  525 PRO CA   1 1 
       15 12653 1 1 21 PRO CB   C 19.607 23.946 -17.022 1.00 . A A .  525 PRO CB   1 1 
       15 12654 1 1 21 PRO CD   C 21.611 23.087 -17.991 1.00 . A A .  525 PRO CD   1 1 
       15 12655 1 1 21 PRO CG   C 20.711 24.320 -18.010 1.00 . A A .  525 PRO CG   1 1 
       15 12656 1 1 21 PRO HA   H 19.198 21.982 -16.258 1.00 . A A .  525 PRO HA   1 1 
       15 12657 1 1 21 PRO HB2  H 18.687 24.501 -17.214 1.00 . A A .  525 PRO HB2  1 1 
       15 12658 1 1 21 PRO HB3  H 19.955 24.139 -16.006 1.00 . A A .  525 PRO HB3  1 1 
       15 12659 1 1 21 PRO HD2  H 22.097 22.967 -18.959 1.00 . A A .  525 PRO HD2  1 1 
       15 12660 1 1 21 PRO HD3  H 22.360 23.197 -17.205 1.00 . A A .  525 PRO HD3  1 1 
       15 12661 1 1 21 PRO HG2  H 20.290 24.451 -19.008 1.00 . A A .  525 PRO HG2  1 1 
       15 12662 1 1 21 PRO HG3  H 21.247 25.218 -17.702 1.00 . A A .  525 PRO HG3  1 1 
       15 12663 1 1 21 PRO N    N 20.743 21.956 -17.682 1.00 . A A .  525 PRO N    1 1 
       15 12664 1 1 21 PRO O    O 18.241 22.665 -19.310 1.00 . A A .  525 PRO O    1 1 
       15 12665 1 1 22 GLY C    C 16.444 20.151 -19.905 1.00 . A A .  526 GLY C    1 1 
       15 12666 1 1 22 GLY CA   C 16.160 20.919 -18.602 1.00 . A A .  526 GLY CA   1 1 
       15 12667 1 1 22 GLY H    H 17.451 20.832 -16.895 1.00 . A A .  526 GLY H    1 1 
       15 12668 1 1 22 GLY HA2  H 15.503 20.299 -17.992 1.00 . A A .  526 GLY HA2  1 1 
       15 12669 1 1 22 GLY HA3  H 15.624 21.835 -18.852 1.00 . A A .  526 GLY HA3  1 1 
       15 12670 1 1 22 GLY N    N 17.353 21.256 -17.807 1.00 . A A .  526 GLY N    1 1 
       15 12671 1 1 22 GLY O    O 15.653 20.232 -20.848 1.00 . A A .  526 GLY O    1 1 
       15 12672 1 1 23 TRP C    C 18.171 17.124 -20.706 1.00 . A A .  527 TRP C    1 1 
       15 12673 1 1 23 TRP CA   C 18.024 18.608 -21.092 1.00 . A A .  527 TRP CA   1 1 
       15 12674 1 1 23 TRP CB   C 19.381 19.155 -21.578 1.00 . A A .  527 TRP CB   1 1 
       15 12675 1 1 23 TRP CD1  C 19.460 21.606 -22.233 1.00 . A A .  527 TRP CD1  1 1 
       15 12676 1 1 23 TRP CD2  C 19.298 20.252 -24.013 1.00 . A A .  527 TRP CD2  1 1 
       15 12677 1 1 23 TRP CE2  C 19.345 21.589 -24.512 1.00 . A A .  527 TRP CE2  1 1 
       15 12678 1 1 23 TRP CE3  C 19.237 19.216 -24.970 1.00 . A A .  527 TRP CE3  1 1 
       15 12679 1 1 23 TRP CG   C 19.357 20.297 -22.551 1.00 . A A .  527 TRP CG   1 1 
       15 12680 1 1 23 TRP CH2  C 19.230 20.828 -26.809 1.00 . A A .  527 TRP CH2  1 1 
       15 12681 1 1 23 TRP CZ2  C 19.314 21.884 -25.885 1.00 . A A .  527 TRP CZ2  1 1 
       15 12682 1 1 23 TRP CZ3  C 19.191 19.498 -26.350 1.00 . A A .  527 TRP CZ3  1 1 
       15 12683 1 1 23 TRP H    H 18.127 19.388 -19.118 1.00 . A A .  527 TRP H    1 1 
       15 12684 1 1 23 TRP HA   H 17.313 18.663 -21.918 1.00 . A A .  527 TRP HA   1 1 
       15 12685 1 1 23 TRP HB2  H 19.962 19.459 -20.709 1.00 . A A .  527 TRP HB2  1 1 
       15 12686 1 1 23 TRP HB3  H 19.935 18.350 -22.062 1.00 . A A .  527 TRP HB3  1 1 
       15 12687 1 1 23 TRP HD1  H 19.560 21.992 -21.226 1.00 . A A .  527 TRP HD1  1 1 
       15 12688 1 1 23 TRP HE1  H 19.505 23.383 -23.375 1.00 . A A .  527 TRP HE1  1 1 
       15 12689 1 1 23 TRP HE3  H 19.227 18.192 -24.628 1.00 . A A .  527 TRP HE3  1 1 
       15 12690 1 1 23 TRP HH2  H 19.200 21.036 -27.871 1.00 . A A .  527 TRP HH2  1 1 
       15 12691 1 1 23 TRP HZ2  H 19.356 22.909 -26.224 1.00 . A A .  527 TRP HZ2  1 1 
       15 12692 1 1 23 TRP HZ3  H 19.127 18.688 -27.065 1.00 . A A .  527 TRP HZ3  1 1 
       15 12693 1 1 23 TRP N    N 17.557 19.412 -19.953 1.00 . A A .  527 TRP N    1 1 
       15 12694 1 1 23 TRP NE1  N 19.439 22.373 -23.382 1.00 . A A .  527 TRP NE1  1 1 
       15 12695 1 1 23 TRP O    O 18.289 16.770 -19.531 1.00 . A A .  527 TRP O    1 1 
       15 12696 1 1 24 GLU C    C 19.597 14.447 -22.653 1.00 . A A .  528 GLU C    1 1 
       15 12697 1 1 24 GLU CA   C 18.521 14.826 -21.616 1.00 . A A .  528 GLU CA   1 1 
       15 12698 1 1 24 GLU CB   C 17.197 14.050 -21.774 1.00 . A A .  528 GLU CB   1 1 
       15 12699 1 1 24 GLU CD   C 17.811 11.906 -20.536 1.00 . A A .  528 GLU CD   1 1 
       15 12700 1 1 24 GLU CG   C 17.301 12.519 -21.855 1.00 . A A .  528 GLU CG   1 1 
       15 12701 1 1 24 GLU H    H 18.079 16.618 -22.656 1.00 . A A .  528 GLU H    1 1 
       15 12702 1 1 24 GLU HA   H 18.929 14.608 -20.629 1.00 . A A .  528 GLU HA   1 1 
       15 12703 1 1 24 GLU HB2  H 16.561 14.298 -20.925 1.00 . A A .  528 GLU HB2  1 1 
       15 12704 1 1 24 GLU HB3  H 16.686 14.401 -22.669 1.00 . A A .  528 GLU HB3  1 1 
       15 12705 1 1 24 GLU HG2  H 16.306 12.127 -22.083 1.00 . A A .  528 GLU HG2  1 1 
       15 12706 1 1 24 GLU HG3  H 17.949 12.234 -22.686 1.00 . A A .  528 GLU HG3  1 1 
       15 12707 1 1 24 GLU N    N 18.229 16.260 -21.717 1.00 . A A .  528 GLU N    1 1 
       15 12708 1 1 24 GLU O    O 19.739 15.100 -23.690 1.00 . A A .  528 GLU O    1 1 
       15 12709 1 1 24 GLU OE1  O 19.021 12.042 -20.239 1.00 . A A .  528 GLU OE1  1 1 
       15 12710 1 1 24 GLU OE2  O 17.007 11.293 -19.794 1.00 . A A .  528 GLU OE2  1 1 
       15 12711 1 1 25 ILE C    C 21.742 11.543 -23.129 1.00 . A A .  529 ILE C    1 1 
       15 12712 1 1 25 ILE CA   C 21.628 13.068 -23.075 1.00 . A A .  529 ILE CA   1 1 
       15 12713 1 1 25 ILE CB   C 22.901 13.671 -22.417 1.00 . A A .  529 ILE CB   1 1 
       15 12714 1 1 25 ILE CD1  C 22.223 15.180 -20.447 1.00 . A A .  529 ILE CD1  1 1 
       15 12715 1 1 25 ILE CG1  C 22.748 15.119 -21.891 1.00 . A A .  529 ILE CG1  1 1 
       15 12716 1 1 25 ILE CG2  C 24.046 13.628 -23.444 1.00 . A A .  529 ILE CG2  1 1 
       15 12717 1 1 25 ILE H    H 20.177 12.881 -21.517 1.00 . A A .  529 ILE H    1 1 
       15 12718 1 1 25 ILE HA   H 21.553 13.448 -24.094 1.00 . A A .  529 ILE HA   1 1 
       15 12719 1 1 25 ILE HB   H 23.198 13.046 -21.573 1.00 . A A .  529 ILE HB   1 1 
       15 12720 1 1 25 ILE HD11 H 21.831 16.174 -20.250 1.00 . A A .  529 ILE HD11 1 1 
       15 12721 1 1 25 ILE HD12 H 21.427 14.461 -20.272 1.00 . A A .  529 ILE HD12 1 1 
       15 12722 1 1 25 ILE HD13 H 23.038 14.966 -19.754 1.00 . A A .  529 ILE HD13 1 1 
       15 12723 1 1 25 ILE HG12 H 23.715 15.623 -21.898 1.00 . A A .  529 ILE HG12 1 1 
       15 12724 1 1 25 ILE HG13 H 22.089 15.684 -22.549 1.00 . A A .  529 ILE HG13 1 1 
       15 12725 1 1 25 ILE HG21 H 24.228 12.603 -23.768 1.00 . A A .  529 ILE HG21 1 1 
       15 12726 1 1 25 ILE HG22 H 23.799 14.239 -24.313 1.00 . A A .  529 ILE HG22 1 1 
       15 12727 1 1 25 ILE HG23 H 24.962 14.008 -22.991 1.00 . A A .  529 ILE HG23 1 1 
       15 12728 1 1 25 ILE N    N 20.397 13.421 -22.353 1.00 . A A .  529 ILE N    1 1 
       15 12729 1 1 25 ILE O    O 21.706 10.875 -22.091 1.00 . A A .  529 ILE O    1 1 
       15 12730 1 1 26 ARG C    C 22.991  9.089 -25.481 1.00 . A A .  530 ARG C    1 1 
       15 12731 1 1 26 ARG CA   C 21.827  9.531 -24.589 1.00 . A A .  530 ARG CA   1 1 
       15 12732 1 1 26 ARG CB   C 20.462  9.138 -25.196 1.00 . A A .  530 ARG CB   1 1 
       15 12733 1 1 26 ARG CD   C 18.437  8.191 -23.909 1.00 . A A .  530 ARG CD   1 1 
       15 12734 1 1 26 ARG CG   C 19.242  9.440 -24.294 1.00 . A A .  530 ARG CG   1 1 
       15 12735 1 1 26 ARG CZ   C 18.843  6.092 -22.604 1.00 . A A .  530 ARG CZ   1 1 
       15 12736 1 1 26 ARG H    H 21.970 11.606 -25.136 1.00 . A A .  530 ARG H    1 1 
       15 12737 1 1 26 ARG HA   H 21.949  8.998 -23.645 1.00 . A A .  530 ARG HA   1 1 
       15 12738 1 1 26 ARG HB2  H 20.334  9.673 -26.139 1.00 . A A .  530 ARG HB2  1 1 
       15 12739 1 1 26 ARG HB3  H 20.476  8.073 -25.434 1.00 . A A .  530 ARG HB3  1 1 
       15 12740 1 1 26 ARG HD2  H 17.513  8.515 -23.426 1.00 . A A .  530 ARG HD2  1 1 
       15 12741 1 1 26 ARG HD3  H 18.179  7.646 -24.819 1.00 . A A .  530 ARG HD3  1 1 
       15 12742 1 1 26 ARG HE   H 20.001  7.703 -22.540 1.00 . A A .  530 ARG HE   1 1 
       15 12743 1 1 26 ARG HG2  H 19.545  9.945 -23.378 1.00 . A A .  530 ARG HG2  1 1 
       15 12744 1 1 26 ARG HG3  H 18.579 10.118 -24.832 1.00 . A A .  530 ARG HG3  1 1 
       15 12745 1 1 26 ARG HH11 H 17.168  5.989 -23.687 1.00 . A A .  530 ARG HH11 1 1 
       15 12746 1 1 26 ARG HH12 H 17.534  4.571 -22.745 1.00 . A A .  530 ARG HH12 1 1 
       15 12747 1 1 26 ARG HH21 H 20.424  5.840 -21.389 1.00 . A A .  530 ARG HH21 1 1 
       15 12748 1 1 26 ARG HH22 H 19.325  4.498 -21.485 1.00 . A A .  530 ARG HH22 1 1 
       15 12749 1 1 26 ARG N    N 21.866 10.984 -24.337 1.00 . A A .  530 ARG N    1 1 
       15 12750 1 1 26 ARG NE   N 19.181  7.315 -22.977 1.00 . A A .  530 ARG NE   1 1 
       15 12751 1 1 26 ARG NH1  N 17.770  5.500 -23.048 1.00 . A A .  530 ARG NH1  1 1 
       15 12752 1 1 26 ARG NH2  N 19.587  5.428 -21.766 1.00 . A A .  530 ARG NH2  1 1 
       15 12753 1 1 26 ARG O    O 23.586  9.899 -26.192 1.00 . A A .  530 ARG O    1 1 
       15 12754 1 1 27 TYR C    C 24.068  5.902 -26.784 1.00 . A A .  531 TYR C    1 1 
       15 12755 1 1 27 TYR CA   C 24.483  7.176 -26.034 1.00 . A A .  531 TYR CA   1 1 
       15 12756 1 1 27 TYR CB   C 25.524  6.878 -24.937 1.00 . A A .  531 TYR CB   1 1 
       15 12757 1 1 27 TYR CD1  C 25.249  8.486 -22.990 1.00 . A A .  531 TYR CD1  1 1 
       15 12758 1 1 27 TYR CD2  C 27.145  8.783 -24.493 1.00 . A A .  531 TYR CD2  1 1 
       15 12759 1 1 27 TYR CE1  C 25.663  9.601 -22.236 1.00 . A A .  531 TYR CE1  1 1 
       15 12760 1 1 27 TYR CE2  C 27.575  9.886 -23.729 1.00 . A A .  531 TYR CE2  1 1 
       15 12761 1 1 27 TYR CG   C 25.980  8.081 -24.126 1.00 . A A .  531 TYR CG   1 1 
       15 12762 1 1 27 TYR CZ   C 26.829 10.306 -22.606 1.00 . A A .  531 TYR CZ   1 1 
       15 12763 1 1 27 TYR H    H 22.715  7.201 -24.862 1.00 . A A .  531 TYR H    1 1 
       15 12764 1 1 27 TYR HA   H 24.938  7.864 -26.745 1.00 . A A .  531 TYR HA   1 1 
       15 12765 1 1 27 TYR HB2  H 25.113  6.141 -24.245 1.00 . A A .  531 TYR HB2  1 1 
       15 12766 1 1 27 TYR HB3  H 26.397  6.423 -25.408 1.00 . A A .  531 TYR HB3  1 1 
       15 12767 1 1 27 TYR HD1  H 24.363  7.940 -22.695 1.00 . A A .  531 TYR HD1  1 1 
       15 12768 1 1 27 TYR HD2  H 27.716  8.471 -25.359 1.00 . A A .  531 TYR HD2  1 1 
       15 12769 1 1 27 TYR HE1  H 25.091  9.915 -21.374 1.00 . A A .  531 TYR HE1  1 1 
       15 12770 1 1 27 TYR HE2  H 28.473 10.421 -24.001 1.00 . A A .  531 TYR HE2  1 1 
       15 12771 1 1 27 TYR HH   H 26.664 11.559 -21.123 1.00 . A A .  531 TYR HH   1 1 
       15 12772 1 1 27 TYR N    N 23.294  7.793 -25.438 1.00 . A A .  531 TYR N    1 1 
       15 12773 1 1 27 TYR O    O 23.812  4.862 -26.168 1.00 . A A .  531 TYR O    1 1 
       15 12774 1 1 27 TYR OH   O 27.230 11.398 -21.896 1.00 . A A .  531 TYR OH   1 1 
       15 12775 1 1 28 THR C    C 24.472  3.775 -29.113 1.00 . A A .  532 THR C    1 1 
       15 12776 1 1 28 THR CA   C 23.422  4.879 -28.942 1.00 . A A .  532 THR CA   1 1 
       15 12777 1 1 28 THR CB   C 22.974  5.370 -30.328 1.00 . A A .  532 THR CB   1 1 
       15 12778 1 1 28 THR CG2  C 21.778  6.319 -30.245 1.00 . A A .  532 THR CG2  1 1 
       15 12779 1 1 28 THR H    H 24.205  6.843 -28.576 1.00 . A A .  532 THR H    1 1 
       15 12780 1 1 28 THR HA   H 22.554  4.434 -28.454 1.00 . A A .  532 THR HA   1 1 
       15 12781 1 1 28 THR HB   H 22.687  4.508 -30.924 1.00 . A A .  532 THR HB   1 1 
       15 12782 1 1 28 THR HG1  H 24.792  5.483 -31.032 1.00 . A A .  532 THR HG1  1 1 
       15 12783 1 1 28 THR HG21 H 21.490  6.631 -31.248 1.00 . A A .  532 THR HG21 1 1 
       15 12784 1 1 28 THR HG22 H 20.935  5.808 -29.778 1.00 . A A .  532 THR HG22 1 1 
       15 12785 1 1 28 THR HG23 H 22.034  7.200 -29.659 1.00 . A A .  532 THR HG23 1 1 
       15 12786 1 1 28 THR N    N 23.913  5.991 -28.106 1.00 . A A .  532 THR N    1 1 
       15 12787 1 1 28 THR O    O 25.677  4.033 -29.050 1.00 . A A .  532 THR O    1 1 
       15 12788 1 1 28 THR OG1  O 24.009  6.053 -30.997 1.00 . A A .  532 THR OG1  1 1 
       15 12789 1 1 29 ALA C    C 25.955  1.506 -30.707 1.00 . A A .  533 ALA C    1 1 
       15 12790 1 1 29 ALA CA   C 24.898  1.374 -29.581 1.00 . A A .  533 ALA CA   1 1 
       15 12791 1 1 29 ALA CB   C 24.007  0.143 -29.787 1.00 . A A .  533 ALA CB   1 1 
       15 12792 1 1 29 ALA H    H 23.030  2.393 -29.442 1.00 . A A .  533 ALA H    1 1 
       15 12793 1 1 29 ALA HA   H 25.450  1.232 -28.650 1.00 . A A .  533 ALA HA   1 1 
       15 12794 1 1 29 ALA HB1  H 24.627 -0.753 -29.840 1.00 . A A .  533 ALA HB1  1 1 
       15 12795 1 1 29 ALA HB2  H 23.317  0.039 -28.948 1.00 . A A .  533 ALA HB2  1 1 
       15 12796 1 1 29 ALA HB3  H 23.439  0.237 -30.713 1.00 . A A .  533 ALA HB3  1 1 
       15 12797 1 1 29 ALA N    N 24.029  2.547 -29.407 1.00 . A A .  533 ALA N    1 1 
       15 12798 1 1 29 ALA O    O 26.968  0.804 -30.686 1.00 . A A .  533 ALA O    1 1 
       15 12799 1 1 30 ALA C    C 28.026  3.495 -32.082 1.00 . A A .  534 ALA C    1 1 
       15 12800 1 1 30 ALA CA   C 26.757  2.820 -32.663 1.00 . A A .  534 ALA CA   1 1 
       15 12801 1 1 30 ALA CB   C 26.071  3.744 -33.681 1.00 . A A .  534 ALA CB   1 1 
       15 12802 1 1 30 ALA H    H 24.881  2.926 -31.656 1.00 . A A .  534 ALA H    1 1 
       15 12803 1 1 30 ALA HA   H 27.085  1.921 -33.188 1.00 . A A .  534 ALA HA   1 1 
       15 12804 1 1 30 ALA HB1  H 26.781  4.023 -34.461 1.00 . A A .  534 ALA HB1  1 1 
       15 12805 1 1 30 ALA HB2  H 25.234  3.227 -34.148 1.00 . A A .  534 ALA HB2  1 1 
       15 12806 1 1 30 ALA HB3  H 25.714  4.650 -33.190 1.00 . A A .  534 ALA HB3  1 1 
       15 12807 1 1 30 ALA N    N 25.759  2.429 -31.659 1.00 . A A .  534 ALA N    1 1 
       15 12808 1 1 30 ALA O    O 29.018  3.647 -32.801 1.00 . A A .  534 ALA O    1 1 
       15 12809 1 1 31 GLY C    C 29.084  6.114 -30.285 1.00 . A A .  535 GLY C    1 1 
       15 12810 1 1 31 GLY CA   C 29.132  4.588 -30.141 1.00 . A A .  535 GLY CA   1 1 
       15 12811 1 1 31 GLY H    H 27.171  3.755 -30.263 1.00 . A A .  535 GLY H    1 1 
       15 12812 1 1 31 GLY HA2  H 29.095  4.353 -29.078 1.00 . A A .  535 GLY HA2  1 1 
       15 12813 1 1 31 GLY HA3  H 30.082  4.225 -30.536 1.00 . A A .  535 GLY HA3  1 1 
       15 12814 1 1 31 GLY N    N 28.013  3.908 -30.807 1.00 . A A .  535 GLY N    1 1 
       15 12815 1 1 31 GLY O    O 30.121  6.747 -30.486 1.00 . A A .  535 GLY O    1 1 
       15 12816 1 1 32 GLU C    C 26.724  8.766 -29.443 1.00 . A A .  536 GLU C    1 1 
       15 12817 1 1 32 GLU CA   C 27.642  8.133 -30.501 1.00 . A A .  536 GLU CA   1 1 
       15 12818 1 1 32 GLU CB   C 27.000  8.297 -31.892 1.00 . A A .  536 GLU CB   1 1 
       15 12819 1 1 32 GLU CD   C 29.159  8.732 -33.267 1.00 . A A .  536 GLU CD   1 1 
       15 12820 1 1 32 GLU CG   C 27.885  7.877 -33.078 1.00 . A A .  536 GLU CG   1 1 
       15 12821 1 1 32 GLU H    H 27.083  6.136 -30.013 1.00 . A A .  536 GLU H    1 1 
       15 12822 1 1 32 GLU HA   H 28.585  8.681 -30.487 1.00 . A A .  536 GLU HA   1 1 
       15 12823 1 1 32 GLU HB2  H 26.092  7.694 -31.926 1.00 . A A .  536 GLU HB2  1 1 
       15 12824 1 1 32 GLU HB3  H 26.702  9.337 -32.029 1.00 . A A .  536 GLU HB3  1 1 
       15 12825 1 1 32 GLU HG2  H 28.155  6.825 -32.968 1.00 . A A .  536 GLU HG2  1 1 
       15 12826 1 1 32 GLU HG3  H 27.281  7.957 -33.983 1.00 . A A .  536 GLU HG3  1 1 
       15 12827 1 1 32 GLU N    N 27.888  6.708 -30.227 1.00 . A A .  536 GLU N    1 1 
       15 12828 1 1 32 GLU O    O 25.698  8.191 -29.066 1.00 . A A .  536 GLU O    1 1 
       15 12829 1 1 32 GLU OE1  O 29.263  9.850 -32.707 1.00 . A A .  536 GLU OE1  1 1 
       15 12830 1 1 32 GLU OE2  O 30.054  8.302 -34.035 1.00 . A A .  536 GLU OE2  1 1 
       15 12831 1 1 33 ARG C    C 25.294 11.674 -28.858 1.00 . A A .  537 ARG C    1 1 
       15 12832 1 1 33 ARG CA   C 26.269 10.793 -28.070 1.00 . A A .  537 ARG CA   1 1 
       15 12833 1 1 33 ARG CB   C 27.191 11.621 -27.149 1.00 . A A .  537 ARG CB   1 1 
       15 12834 1 1 33 ARG CD   C 27.167 13.172 -25.067 1.00 . A A .  537 ARG CD   1 1 
       15 12835 1 1 33 ARG CG   C 26.450 12.707 -26.341 1.00 . A A .  537 ARG CG   1 1 
       15 12836 1 1 33 ARG CZ   C 29.480 13.649 -24.272 1.00 . A A .  537 ARG CZ   1 1 
       15 12837 1 1 33 ARG H    H 27.932 10.381 -29.346 1.00 . A A .  537 ARG H    1 1 
       15 12838 1 1 33 ARG HA   H 25.674 10.134 -27.438 1.00 . A A .  537 ARG HA   1 1 
       15 12839 1 1 33 ARG HB2  H 27.682 10.933 -26.460 1.00 . A A .  537 ARG HB2  1 1 
       15 12840 1 1 33 ARG HB3  H 27.961 12.106 -27.750 1.00 . A A .  537 ARG HB3  1 1 
       15 12841 1 1 33 ARG HD2  H 26.674 14.076 -24.706 1.00 . A A .  537 ARG HD2  1 1 
       15 12842 1 1 33 ARG HD3  H 27.034 12.399 -24.315 1.00 . A A .  537 ARG HD3  1 1 
       15 12843 1 1 33 ARG HE   H 28.960 13.499 -26.188 1.00 . A A .  537 ARG HE   1 1 
       15 12844 1 1 33 ARG HG2  H 26.282 13.569 -26.987 1.00 . A A .  537 ARG HG2  1 1 
       15 12845 1 1 33 ARG HG3  H 25.479 12.322 -26.029 1.00 . A A .  537 ARG HG3  1 1 
       15 12846 1 1 33 ARG HH11 H 28.213 13.299 -22.765 1.00 . A A .  537 ARG HH11 1 1 
       15 12847 1 1 33 ARG HH12 H 29.818 13.778 -22.292 1.00 . A A .  537 ARG HH12 1 1 
       15 12848 1 1 33 ARG HH21 H 31.045 13.916 -25.501 1.00 . A A .  537 ARG HH21 1 1 
       15 12849 1 1 33 ARG HH22 H 31.389 14.049 -23.802 1.00 . A A .  537 ARG HH22 1 1 
       15 12850 1 1 33 ARG N    N 27.087  9.968 -28.974 1.00 . A A .  537 ARG N    1 1 
       15 12851 1 1 33 ARG NE   N 28.608 13.443 -25.246 1.00 . A A .  537 ARG NE   1 1 
       15 12852 1 1 33 ARG NH1  N 29.141 13.606 -23.014 1.00 . A A .  537 ARG NH1  1 1 
       15 12853 1 1 33 ARG NH2  N 30.728 13.900 -24.545 1.00 . A A .  537 ARG NH2  1 1 
       15 12854 1 1 33 ARG O    O 25.650 12.245 -29.891 1.00 . A A .  537 ARG O    1 1 
       15 12855 1 1 34 PHE C    C 22.386 13.478 -27.618 1.00 . A A .  538 PHE C    1 1 
       15 12856 1 1 34 PHE CA   C 23.045 12.742 -28.789 1.00 . A A .  538 PHE CA   1 1 
       15 12857 1 1 34 PHE CB   C 21.985 11.938 -29.554 1.00 . A A .  538 PHE CB   1 1 
       15 12858 1 1 34 PHE CD1  C 22.469 11.983 -32.035 1.00 . A A .  538 PHE CD1  1 1 
       15 12859 1 1 34 PHE CD2  C 22.975  9.955 -30.786 1.00 . A A .  538 PHE CD2  1 1 
       15 12860 1 1 34 PHE CE1  C 22.927 11.372 -33.217 1.00 . A A .  538 PHE CE1  1 1 
       15 12861 1 1 34 PHE CE2  C 23.438  9.349 -31.966 1.00 . A A .  538 PHE CE2  1 1 
       15 12862 1 1 34 PHE CG   C 22.488 11.275 -30.819 1.00 . A A .  538 PHE CG   1 1 
       15 12863 1 1 34 PHE CZ   C 23.416 10.056 -33.179 1.00 . A A .  538 PHE CZ   1 1 
       15 12864 1 1 34 PHE H    H 23.895 11.320 -27.460 1.00 . A A .  538 PHE H    1 1 
       15 12865 1 1 34 PHE HA   H 23.472 13.489 -29.461 1.00 . A A .  538 PHE HA   1 1 
       15 12866 1 1 34 PHE HB2  H 21.569 11.176 -28.892 1.00 . A A .  538 PHE HB2  1 1 
       15 12867 1 1 34 PHE HB3  H 21.171 12.612 -29.823 1.00 . A A .  538 PHE HB3  1 1 
       15 12868 1 1 34 PHE HD1  H 22.098 12.996 -32.055 1.00 . A A .  538 PHE HD1  1 1 
       15 12869 1 1 34 PHE HD2  H 23.003  9.408 -29.855 1.00 . A A .  538 PHE HD2  1 1 
       15 12870 1 1 34 PHE HE1  H 22.904 11.907 -34.156 1.00 . A A .  538 PHE HE1  1 1 
       15 12871 1 1 34 PHE HE2  H 23.809  8.337 -31.943 1.00 . A A .  538 PHE HE2  1 1 
       15 12872 1 1 34 PHE HZ   H 23.772  9.583 -34.081 1.00 . A A .  538 PHE HZ   1 1 
       15 12873 1 1 34 PHE N    N 24.093 11.841 -28.309 1.00 . A A .  538 PHE N    1 1 
       15 12874 1 1 34 PHE O    O 22.382 12.991 -26.483 1.00 . A A .  538 PHE O    1 1 
       15 12875 1 1 35 PHE C    C 19.631 15.662 -27.291 1.00 . A A .  539 PHE C    1 1 
       15 12876 1 1 35 PHE CA   C 21.111 15.485 -26.931 1.00 . A A .  539 PHE CA   1 1 
       15 12877 1 1 35 PHE CB   C 21.833 16.837 -26.854 1.00 . A A .  539 PHE CB   1 1 
       15 12878 1 1 35 PHE CD1  C 24.327 16.458 -27.168 1.00 . A A .  539 PHE CD1  1 1 
       15 12879 1 1 35 PHE CD2  C 23.506 17.097 -24.966 1.00 . A A .  539 PHE CD2  1 1 
       15 12880 1 1 35 PHE CE1  C 25.644 16.445 -26.674 1.00 . A A .  539 PHE CE1  1 1 
       15 12881 1 1 35 PHE CE2  C 24.823 17.084 -24.472 1.00 . A A .  539 PHE CE2  1 1 
       15 12882 1 1 35 PHE CG   C 23.253 16.784 -26.316 1.00 . A A .  539 PHE CG   1 1 
       15 12883 1 1 35 PHE CZ   C 25.892 16.758 -25.326 1.00 . A A .  539 PHE CZ   1 1 
       15 12884 1 1 35 PHE H    H 21.794 14.952 -28.872 1.00 . A A .  539 PHE H    1 1 
       15 12885 1 1 35 PHE HA   H 21.158 15.028 -25.942 1.00 . A A .  539 PHE HA   1 1 
       15 12886 1 1 35 PHE HB2  H 21.851 17.280 -27.847 1.00 . A A .  539 PHE HB2  1 1 
       15 12887 1 1 35 PHE HB3  H 21.253 17.501 -26.214 1.00 . A A .  539 PHE HB3  1 1 
       15 12888 1 1 35 PHE HD1  H 24.142 16.242 -28.211 1.00 . A A .  539 PHE HD1  1 1 
       15 12889 1 1 35 PHE HD2  H 22.689 17.359 -24.308 1.00 . A A .  539 PHE HD2  1 1 
       15 12890 1 1 35 PHE HE1  H 26.466 16.205 -27.335 1.00 . A A .  539 PHE HE1  1 1 
       15 12891 1 1 35 PHE HE2  H 25.015 17.333 -23.437 1.00 . A A .  539 PHE HE2  1 1 
       15 12892 1 1 35 PHE HZ   H 26.906 16.755 -24.947 1.00 . A A .  539 PHE HZ   1 1 
       15 12893 1 1 35 PHE N    N 21.778 14.627 -27.910 1.00 . A A .  539 PHE N    1 1 
       15 12894 1 1 35 PHE O    O 19.248 15.662 -28.465 1.00 . A A .  539 PHE O    1 1 
       15 12895 1 1 36 VAL C    C 16.724 16.818 -25.454 1.00 . A A .  540 VAL C    1 1 
       15 12896 1 1 36 VAL CA   C 17.338 15.707 -26.307 1.00 . A A .  540 VAL CA   1 1 
       15 12897 1 1 36 VAL CB   C 16.898 14.325 -25.771 1.00 . A A .  540 VAL CB   1 1 
       15 12898 1 1 36 VAL CG1  C 15.374 14.178 -25.689 1.00 . A A .  540 VAL CG1  1 1 
       15 12899 1 1 36 VAL CG2  C 17.437 13.155 -26.607 1.00 . A A .  540 VAL CG2  1 1 
       15 12900 1 1 36 VAL H    H 19.213 15.790 -25.331 1.00 . A A .  540 VAL H    1 1 
       15 12901 1 1 36 VAL HA   H 16.987 15.820 -27.330 1.00 . A A .  540 VAL HA   1 1 
       15 12902 1 1 36 VAL HB   H 17.297 14.206 -24.767 1.00 . A A .  540 VAL HB   1 1 
       15 12903 1 1 36 VAL HG11 H 14.943 14.956 -25.061 1.00 . A A .  540 VAL HG11 1 1 
       15 12904 1 1 36 VAL HG12 H 14.932 14.227 -26.685 1.00 . A A .  540 VAL HG12 1 1 
       15 12905 1 1 36 VAL HG13 H 15.139 13.222 -25.225 1.00 . A A .  540 VAL HG13 1 1 
       15 12906 1 1 36 VAL HG21 H 17.076 12.211 -26.196 1.00 . A A .  540 VAL HG21 1 1 
       15 12907 1 1 36 VAL HG22 H 17.112 13.243 -27.642 1.00 . A A .  540 VAL HG22 1 1 
       15 12908 1 1 36 VAL HG23 H 18.527 13.137 -26.571 1.00 . A A .  540 VAL HG23 1 1 
       15 12909 1 1 36 VAL N    N 18.801 15.806 -26.260 1.00 . A A .  540 VAL N    1 1 
       15 12910 1 1 36 VAL O    O 17.036 16.954 -24.270 1.00 . A A .  540 VAL O    1 1 
       15 12911 1 1 37 ASP C    C 13.608 18.321 -25.239 1.00 . A A .  541 ASP C    1 1 
       15 12912 1 1 37 ASP CA   C 15.095 18.683 -25.394 1.00 . A A .  541 ASP CA   1 1 
       15 12913 1 1 37 ASP CB   C 15.289 19.972 -26.202 1.00 . A A .  541 ASP CB   1 1 
       15 12914 1 1 37 ASP CG   C 14.480 21.112 -25.578 1.00 . A A .  541 ASP CG   1 1 
       15 12915 1 1 37 ASP H    H 15.585 17.414 -27.019 1.00 . A A .  541 ASP H    1 1 
       15 12916 1 1 37 ASP HA   H 15.508 18.862 -24.399 1.00 . A A .  541 ASP HA   1 1 
       15 12917 1 1 37 ASP HB2  H 16.347 20.236 -26.214 1.00 . A A .  541 ASP HB2  1 1 
       15 12918 1 1 37 ASP HB3  H 14.967 19.816 -27.234 1.00 . A A .  541 ASP HB3  1 1 
       15 12919 1 1 37 ASP N    N 15.813 17.589 -26.045 1.00 . A A .  541 ASP N    1 1 
       15 12920 1 1 37 ASP O    O 12.875 18.169 -26.218 1.00 . A A .  541 ASP O    1 1 
       15 12921 1 1 37 ASP OD1  O 14.984 21.783 -24.649 1.00 . A A .  541 ASP OD1  1 1 
       15 12922 1 1 37 ASP OD2  O 13.304 21.286 -25.961 1.00 . A A .  541 ASP OD2  1 1 
       15 12923 1 1 38 HIS C    C 10.802 19.061 -23.821 1.00 . A A .  542 HIS C    1 1 
       15 12924 1 1 38 HIS CA   C 11.749 17.854 -23.678 1.00 . A A .  542 HIS CA   1 1 
       15 12925 1 1 38 HIS CB   C 11.662 17.289 -22.250 1.00 . A A .  542 HIS CB   1 1 
       15 12926 1 1 38 HIS CD2  C 12.810 15.067 -22.859 1.00 . A A .  542 HIS CD2  1 1 
       15 12927 1 1 38 HIS CE1  C 13.739 14.596 -20.912 1.00 . A A .  542 HIS CE1  1 1 
       15 12928 1 1 38 HIS CG   C 12.515 16.069 -21.977 1.00 . A A .  542 HIS CG   1 1 
       15 12929 1 1 38 HIS H    H 13.806 18.252 -23.225 1.00 . A A .  542 HIS H    1 1 
       15 12930 1 1 38 HIS HA   H 11.390 17.091 -24.371 1.00 . A A .  542 HIS HA   1 1 
       15 12931 1 1 38 HIS HB2  H 11.947 18.073 -21.546 1.00 . A A .  542 HIS HB2  1 1 
       15 12932 1 1 38 HIS HB3  H 10.625 17.021 -22.043 1.00 . A A .  542 HIS HB3  1 1 
       15 12933 1 1 38 HIS HD2  H 12.489 15.003 -23.890 1.00 . A A .  542 HIS HD2  1 1 
       15 12934 1 1 38 HIS HE1  H 14.290 14.073 -20.139 1.00 . A A .  542 HIS HE1  1 1 
       15 12935 1 1 38 HIS N    N 13.152 18.167 -23.992 1.00 . A A .  542 HIS N    1 1 
       15 12936 1 1 38 HIS ND1  N 13.103 15.768 -20.745 1.00 . A A .  542 HIS ND1  1 1 
       15 12937 1 1 38 HIS NE2  N 13.586 14.157 -22.173 1.00 . A A .  542 HIS NE2  1 1 
       15 12938 1 1 38 HIS O    O  9.585 18.885 -23.872 1.00 . A A .  542 HIS O    1 1 
       15 12939 1 1 39 ASN C    C  9.882 21.805 -25.249 1.00 . A A .  543 ASN C    1 1 
       15 12940 1 1 39 ASN CA   C 10.578 21.537 -23.895 1.00 . A A .  543 ASN CA   1 1 
       15 12941 1 1 39 ASN CB   C 11.511 22.697 -23.491 1.00 . A A .  543 ASN CB   1 1 
       15 12942 1 1 39 ASN CG   C 12.262 22.415 -22.197 1.00 . A A .  543 ASN CG   1 1 
       15 12943 1 1 39 ASN H    H 12.348 20.352 -23.907 1.00 . A A .  543 ASN H    1 1 
       15 12944 1 1 39 ASN HA   H  9.791 21.465 -23.141 1.00 . A A .  543 ASN HA   1 1 
       15 12945 1 1 39 ASN HB2  H 12.226 22.896 -24.286 1.00 . A A .  543 ASN HB2  1 1 
       15 12946 1 1 39 ASN HB3  H 10.917 23.600 -23.352 1.00 . A A .  543 ASN HB3  1 1 
       15 12947 1 1 39 ASN HD21 H 14.008 22.063 -23.178 1.00 . A A .  543 ASN HD21 1 1 
       15 12948 1 1 39 ASN HD22 H 14.026 21.814 -21.438 1.00 . A A .  543 ASN HD22 1 1 
       15 12949 1 1 39 ASN N    N 11.341 20.283 -23.881 1.00 . A A .  543 ASN N    1 1 
       15 12950 1 1 39 ASN ND2  N 13.533 22.091 -22.272 1.00 . A A .  543 ASN ND2  1 1 
       15 12951 1 1 39 ASN O    O  8.777 22.355 -25.269 1.00 . A A .  543 ASN O    1 1 
       15 12952 1 1 39 ASN OD1  O 11.705 22.452 -21.107 1.00 . A A .  543 ASN OD1  1 1 
       15 12953 1 1 40 THR C    C 10.023 20.167 -28.543 1.00 . A A .  544 THR C    1 1 
       15 12954 1 1 40 THR CA   C  9.928 21.477 -27.739 1.00 . A A .  544 THR CA   1 1 
       15 12955 1 1 40 THR CB   C 10.584 22.623 -28.536 1.00 . A A .  544 THR CB   1 1 
       15 12956 1 1 40 THR CG2  C 10.492 23.978 -27.831 1.00 . A A .  544 THR CG2  1 1 
       15 12957 1 1 40 THR H    H 11.461 21.101 -26.279 1.00 . A A .  544 THR H    1 1 
       15 12958 1 1 40 THR HA   H  8.864 21.704 -27.669 1.00 . A A .  544 THR HA   1 1 
       15 12959 1 1 40 THR HB   H 10.074 22.714 -29.496 1.00 . A A .  544 THR HB   1 1 
       15 12960 1 1 40 THR HG1  H 12.331 23.134 -29.202 1.00 . A A .  544 THR HG1  1 1 
       15 12961 1 1 40 THR HG21 H 10.847 24.763 -28.499 1.00 . A A .  544 THR HG21 1 1 
       15 12962 1 1 40 THR HG22 H  9.454 24.185 -27.570 1.00 . A A .  544 THR HG22 1 1 
       15 12963 1 1 40 THR HG23 H 11.099 23.979 -26.925 1.00 . A A .  544 THR HG23 1 1 
       15 12964 1 1 40 THR N    N 10.481 21.372 -26.366 1.00 . A A .  544 THR N    1 1 
       15 12965 1 1 40 THR O    O  9.717 20.145 -29.739 1.00 . A A .  544 THR O    1 1 
       15 12966 1 1 40 THR OG1  O 11.949 22.349 -28.775 1.00 . A A .  544 THR OG1  1 1 
       15 12967 1 1 41 ARG C    C 11.811 17.597 -29.457 1.00 . A A .  545 ARG C    1 1 
       15 12968 1 1 41 ARG CA   C 10.640 17.707 -28.458 1.00 . A A .  545 ARG CA   1 1 
       15 12969 1 1 41 ARG CB   C  9.309 17.143 -29.011 1.00 . A A .  545 ARG CB   1 1 
       15 12970 1 1 41 ARG CD   C  7.838 15.083 -29.342 1.00 . A A .  545 ARG CD   1 1 
       15 12971 1 1 41 ARG CG   C  9.179 15.621 -28.825 1.00 . A A .  545 ARG CG   1 1 
       15 12972 1 1 41 ARG CZ   C  6.858 15.360 -31.649 1.00 . A A .  545 ARG CZ   1 1 
       15 12973 1 1 41 ARG H    H 10.670 19.187 -26.920 1.00 . A A .  545 ARG H    1 1 
       15 12974 1 1 41 ARG HA   H 10.940 17.077 -27.620 1.00 . A A .  545 ARG HA   1 1 
       15 12975 1 1 41 ARG HB2  H  8.476 17.608 -28.480 1.00 . A A .  545 ARG HB2  1 1 
       15 12976 1 1 41 ARG HB3  H  9.216 17.395 -30.069 1.00 . A A .  545 ARG HB3  1 1 
       15 12977 1 1 41 ARG HD2  H  7.689 14.086 -28.923 1.00 . A A .  545 ARG HD2  1 1 
       15 12978 1 1 41 ARG HD3  H  7.033 15.718 -28.970 1.00 . A A .  545 ARG HD3  1 1 
       15 12979 1 1 41 ARG HE   H  8.550 14.451 -31.264 1.00 . A A .  545 ARG HE   1 1 
       15 12980 1 1 41 ARG HG2  H  9.993 15.098 -29.325 1.00 . A A .  545 ARG HG2  1 1 
       15 12981 1 1 41 ARG HG3  H  9.239 15.409 -27.759 1.00 . A A .  545 ARG HG3  1 1 
       15 12982 1 1 41 ARG HH11 H  5.762 16.400 -30.340 1.00 . A A .  545 ARG HH11 1 1 
       15 12983 1 1 41 ARG HH12 H  5.131 16.340 -31.962 1.00 . A A .  545 ARG HH12 1 1 
       15 12984 1 1 41 ARG HH21 H  7.740 14.409 -33.149 1.00 . A A .  545 ARG HH21 1 1 
       15 12985 1 1 41 ARG HH22 H  6.259 15.271 -33.572 1.00 . A A .  545 ARG HH22 1 1 
       15 12986 1 1 41 ARG N    N 10.428 19.062 -27.894 1.00 . A A .  545 ARG N    1 1 
       15 12987 1 1 41 ARG NE   N  7.803 14.971 -30.815 1.00 . A A .  545 ARG NE   1 1 
       15 12988 1 1 41 ARG NH1  N  5.824 16.067 -31.285 1.00 . A A .  545 ARG NH1  1 1 
       15 12989 1 1 41 ARG NH2  N  6.956 15.014 -32.896 1.00 . A A .  545 ARG NH2  1 1 
       15 12990 1 1 41 ARG O    O 11.990 16.548 -30.079 1.00 . A A .  545 ARG O    1 1 
       15 12991 1 1 42 ARG C    C 14.949 17.821 -30.005 1.00 . A A .  546 ARG C    1 1 
       15 12992 1 1 42 ARG CA   C 13.788 18.685 -30.516 1.00 . A A .  546 ARG CA   1 1 
       15 12993 1 1 42 ARG CB   C 14.252 20.136 -30.746 1.00 . A A .  546 ARG CB   1 1 
       15 12994 1 1 42 ARG CD   C 13.992 22.160 -32.276 1.00 . A A .  546 ARG CD   1 1 
       15 12995 1 1 42 ARG CG   C 13.341 20.876 -31.741 1.00 . A A .  546 ARG CG   1 1 
       15 12996 1 1 42 ARG CZ   C 15.953 22.731 -33.737 1.00 . A A .  546 ARG CZ   1 1 
       15 12997 1 1 42 ARG H    H 12.417 19.473 -29.062 1.00 . A A .  546 ARG H    1 1 
       15 12998 1 1 42 ARG HA   H 13.503 18.255 -31.478 1.00 . A A .  546 ARG HA   1 1 
       15 12999 1 1 42 ARG HB2  H 14.282 20.676 -29.797 1.00 . A A .  546 ARG HB2  1 1 
       15 13000 1 1 42 ARG HB3  H 15.266 20.120 -31.147 1.00 . A A .  546 ARG HB3  1 1 
       15 13001 1 1 42 ARG HD2  H 13.246 22.706 -32.856 1.00 . A A .  546 ARG HD2  1 1 
       15 13002 1 1 42 ARG HD3  H 14.301 22.780 -31.431 1.00 . A A .  546 ARG HD3  1 1 
       15 13003 1 1 42 ARG HE   H 15.372 20.891 -33.298 1.00 . A A .  546 ARG HE   1 1 
       15 13004 1 1 42 ARG HG2  H 13.114 20.228 -32.589 1.00 . A A .  546 ARG HG2  1 1 
       15 13005 1 1 42 ARG HG3  H 12.402 21.128 -31.247 1.00 . A A .  546 ARG HG3  1 1 
       15 13006 1 1 42 ARG HH11 H 14.985 24.364 -33.120 1.00 . A A .  546 ARG HH11 1 1 
       15 13007 1 1 42 ARG HH12 H 16.382 24.659 -34.120 1.00 . A A .  546 ARG HH12 1 1 
       15 13008 1 1 42 ARG HH21 H 17.155 21.329 -34.526 1.00 . A A .  546 ARG HH21 1 1 
       15 13009 1 1 42 ARG HH22 H 17.573 22.975 -34.897 1.00 . A A .  546 ARG HH22 1 1 
       15 13010 1 1 42 ARG N    N 12.608 18.661 -29.630 1.00 . A A .  546 ARG N    1 1 
       15 13011 1 1 42 ARG NE   N 15.157 21.862 -33.140 1.00 . A A .  546 ARG NE   1 1 
       15 13012 1 1 42 ARG NH1  N 15.766 24.018 -33.651 1.00 . A A .  546 ARG NH1  1 1 
       15 13013 1 1 42 ARG NH2  N 16.966 22.315 -34.441 1.00 . A A .  546 ARG NH2  1 1 
       15 13014 1 1 42 ARG O    O 15.034 17.469 -28.828 1.00 . A A .  546 ARG O    1 1 
       15 13015 1 1 43 THR C    C 18.263 17.303 -31.520 1.00 . A A .  547 THR C    1 1 
       15 13016 1 1 43 THR CA   C 17.105 16.749 -30.679 1.00 . A A .  547 THR CA   1 1 
       15 13017 1 1 43 THR CB   C 16.886 15.263 -31.017 1.00 . A A .  547 THR CB   1 1 
       15 13018 1 1 43 THR CG2  C 15.842 14.596 -30.119 1.00 . A A .  547 THR CG2  1 1 
       15 13019 1 1 43 THR H    H 15.729 17.849 -31.856 1.00 . A A .  547 THR H    1 1 
       15 13020 1 1 43 THR HA   H 17.390 16.828 -29.631 1.00 . A A .  547 THR HA   1 1 
       15 13021 1 1 43 THR HB   H 17.833 14.735 -30.896 1.00 . A A .  547 THR HB   1 1 
       15 13022 1 1 43 THR HG1  H 16.181 14.196 -32.479 1.00 . A A .  547 THR HG1  1 1 
       15 13023 1 1 43 THR HG21 H 15.876 13.518 -30.255 1.00 . A A .  547 THR HG21 1 1 
       15 13024 1 1 43 THR HG22 H 16.057 14.820 -29.078 1.00 . A A .  547 THR HG22 1 1 
       15 13025 1 1 43 THR HG23 H 14.842 14.956 -30.364 1.00 . A A .  547 THR HG23 1 1 
       15 13026 1 1 43 THR N    N 15.877 17.528 -30.911 1.00 . A A .  547 THR N    1 1 
       15 13027 1 1 43 THR O    O 18.041 18.029 -32.495 1.00 . A A .  547 THR O    1 1 
       15 13028 1 1 43 THR OG1  O 16.435 15.125 -32.349 1.00 . A A .  547 THR OG1  1 1 
       15 13029 1 1 44 THR C    C 21.968 16.657 -31.560 1.00 . A A .  548 THR C    1 1 
       15 13030 1 1 44 THR CA   C 20.720 17.521 -31.815 1.00 . A A .  548 THR CA   1 1 
       15 13031 1 1 44 THR CB   C 20.949 19.002 -31.440 1.00 . A A .  548 THR CB   1 1 
       15 13032 1 1 44 THR CG2  C 21.104 19.243 -29.941 1.00 . A A .  548 THR CG2  1 1 
       15 13033 1 1 44 THR H    H 19.641 16.416 -30.321 1.00 . A A .  548 THR H    1 1 
       15 13034 1 1 44 THR HA   H 20.545 17.496 -32.891 1.00 . A A .  548 THR HA   1 1 
       15 13035 1 1 44 THR HB   H 20.091 19.580 -31.784 1.00 . A A .  548 THR HB   1 1 
       15 13036 1 1 44 THR HG1  H 22.066 20.487 -32.013 1.00 . A A .  548 THR HG1  1 1 
       15 13037 1 1 44 THR HG21 H 21.266 20.303 -29.751 1.00 . A A .  548 THR HG21 1 1 
       15 13038 1 1 44 THR HG22 H 20.202 18.934 -29.414 1.00 . A A .  548 THR HG22 1 1 
       15 13039 1 1 44 THR HG23 H 21.951 18.676 -29.569 1.00 . A A .  548 THR HG23 1 1 
       15 13040 1 1 44 THR N    N 19.511 17.001 -31.142 1.00 . A A .  548 THR N    1 1 
       15 13041 1 1 44 THR O    O 22.008 15.834 -30.639 1.00 . A A .  548 THR O    1 1 
       15 13042 1 1 44 THR OG1  O 22.099 19.517 -32.078 1.00 . A A .  548 THR OG1  1 1 
       15 13043 1 1 45 PHE C    C 25.345 16.710 -31.536 1.00 . A A .  549 PHE C    1 1 
       15 13044 1 1 45 PHE CA   C 24.250 16.084 -32.429 1.00 . A A .  549 PHE CA   1 1 
       15 13045 1 1 45 PHE CB   C 24.763 16.020 -33.883 1.00 . A A .  549 PHE CB   1 1 
       15 13046 1 1 45 PHE CD1  C 22.736 14.738 -34.763 1.00 . A A .  549 PHE CD1  1 1 
       15 13047 1 1 45 PHE CD2  C 23.812 16.365 -36.212 1.00 . A A .  549 PHE CD2  1 1 
       15 13048 1 1 45 PHE CE1  C 21.800 14.451 -35.773 1.00 . A A .  549 PHE CE1  1 1 
       15 13049 1 1 45 PHE CE2  C 22.878 16.079 -37.225 1.00 . A A .  549 PHE CE2  1 1 
       15 13050 1 1 45 PHE CG   C 23.744 15.699 -34.972 1.00 . A A .  549 PHE CG   1 1 
       15 13051 1 1 45 PHE CZ   C 21.871 15.123 -37.006 1.00 . A A .  549 PHE CZ   1 1 
       15 13052 1 1 45 PHE H    H 22.877 17.569 -33.095 1.00 . A A .  549 PHE H    1 1 
       15 13053 1 1 45 PHE HA   H 24.071 15.069 -32.073 1.00 . A A .  549 PHE HA   1 1 
       15 13054 1 1 45 PHE HB2  H 25.212 16.986 -34.119 1.00 . A A .  549 PHE HB2  1 1 
       15 13055 1 1 45 PHE HB3  H 25.558 15.275 -33.935 1.00 . A A .  549 PHE HB3  1 1 
       15 13056 1 1 45 PHE HD1  H 22.673 14.225 -33.818 1.00 . A A .  549 PHE HD1  1 1 
       15 13057 1 1 45 PHE HD2  H 24.584 17.102 -36.390 1.00 . A A .  549 PHE HD2  1 1 
       15 13058 1 1 45 PHE HE1  H 21.025 13.715 -35.601 1.00 . A A .  549 PHE HE1  1 1 
       15 13059 1 1 45 PHE HE2  H 22.935 16.596 -38.174 1.00 . A A .  549 PHE HE2  1 1 
       15 13060 1 1 45 PHE HZ   H 21.152 14.904 -37.785 1.00 . A A .  549 PHE HZ   1 1 
       15 13061 1 1 45 PHE N    N 22.984 16.832 -32.411 1.00 . A A .  549 PHE N    1 1 
       15 13062 1 1 45 PHE O    O 26.413 16.121 -31.357 1.00 . A A .  549 PHE O    1 1 
       15 13063 1 1 46 GLU C    C 25.404 19.496 -29.092 1.00 . A A .  550 GLU C    1 1 
       15 13064 1 1 46 GLU CA   C 26.074 18.736 -30.260 1.00 . A A .  550 GLU CA   1 1 
       15 13065 1 1 46 GLU CB   C 26.806 19.668 -31.252 1.00 . A A .  550 GLU CB   1 1 
       15 13066 1 1 46 GLU CD   C 26.717 21.551 -32.949 1.00 . A A .  550 GLU CD   1 1 
       15 13067 1 1 46 GLU CG   C 25.919 20.739 -31.909 1.00 . A A .  550 GLU CG   1 1 
       15 13068 1 1 46 GLU H    H 24.192 18.316 -31.159 1.00 . A A .  550 GLU H    1 1 
       15 13069 1 1 46 GLU HA   H 26.828 18.088 -29.810 1.00 . A A .  550 GLU HA   1 1 
       15 13070 1 1 46 GLU HB2  H 27.625 20.165 -30.731 1.00 . A A .  550 GLU HB2  1 1 
       15 13071 1 1 46 GLU HB3  H 27.249 19.056 -32.039 1.00 . A A .  550 GLU HB3  1 1 
       15 13072 1 1 46 GLU HG2  H 25.063 20.260 -32.390 1.00 . A A .  550 GLU HG2  1 1 
       15 13073 1 1 46 GLU HG3  H 25.537 21.413 -31.142 1.00 . A A .  550 GLU HG3  1 1 
       15 13074 1 1 46 GLU N    N 25.105 17.909 -31.000 1.00 . A A .  550 GLU N    1 1 
       15 13075 1 1 46 GLU O    O 24.267 19.199 -28.729 1.00 . A A .  550 GLU O    1 1 
       15 13076 1 1 46 GLU OE1  O 27.440 22.500 -32.559 1.00 . A A .  550 GLU OE1  1 1 
       15 13077 1 1 46 GLU OE2  O 26.625 21.252 -34.165 1.00 . A A .  550 GLU OE2  1 1 
       15 13078 1 1 47 ASP C    C 25.436 22.760 -27.697 1.00 . A A .  551 ASP C    1 1 
       15 13079 1 1 47 ASP CA   C 25.600 21.259 -27.344 1.00 . A A .  551 ASP CA   1 1 
       15 13080 1 1 47 ASP CB   C 26.524 20.996 -26.141 1.00 . A A .  551 ASP CB   1 1 
       15 13081 1 1 47 ASP CG   C 26.068 21.723 -24.862 1.00 . A A .  551 ASP CG   1 1 
       15 13082 1 1 47 ASP H    H 27.013 20.692 -28.837 1.00 . A A .  551 ASP H    1 1 
       15 13083 1 1 47 ASP HA   H 24.615 20.895 -27.051 1.00 . A A .  551 ASP HA   1 1 
       15 13084 1 1 47 ASP HB2  H 26.540 19.922 -25.941 1.00 . A A .  551 ASP HB2  1 1 
       15 13085 1 1 47 ASP HB3  H 27.540 21.300 -26.399 1.00 . A A .  551 ASP HB3  1 1 
       15 13086 1 1 47 ASP N    N 26.087 20.479 -28.495 1.00 . A A .  551 ASP N    1 1 
       15 13087 1 1 47 ASP O    O 26.276 23.584 -27.311 1.00 . A A .  551 ASP O    1 1 
       15 13088 1 1 47 ASP OD1  O 24.850 21.733 -24.563 1.00 . A A .  551 ASP OD1  1 1 
       15 13089 1 1 47 ASP OD2  O 26.936 22.253 -24.126 1.00 . A A .  551 ASP OD2  1 1 
       15 13090 1 1 48 PRO C    C 23.482 25.321 -27.708 1.00 . A A .  552 PRO C    1 1 
       15 13091 1 1 48 PRO CA   C 24.113 24.519 -28.868 1.00 . A A .  552 PRO CA   1 1 
       15 13092 1 1 48 PRO CB   C 23.157 24.386 -30.061 1.00 . A A .  552 PRO CB   1 1 
       15 13093 1 1 48 PRO CD   C 23.364 22.254 -29.017 1.00 . A A .  552 PRO CD   1 1 
       15 13094 1 1 48 PRO CG   C 22.333 23.155 -29.696 1.00 . A A .  552 PRO CG   1 1 
       15 13095 1 1 48 PRO HA   H 25.023 25.026 -29.191 1.00 . A A .  552 PRO HA   1 1 
       15 13096 1 1 48 PRO HB2  H 22.527 25.263 -30.211 1.00 . A A .  552 PRO HB2  1 1 
       15 13097 1 1 48 PRO HB3  H 23.733 24.181 -30.966 1.00 . A A .  552 PRO HB3  1 1 
       15 13098 1 1 48 PRO HD2  H 22.887 21.674 -28.226 1.00 . A A .  552 PRO HD2  1 1 
       15 13099 1 1 48 PRO HD3  H 23.794 21.590 -29.763 1.00 . A A .  552 PRO HD3  1 1 
       15 13100 1 1 48 PRO HG2  H 21.553 23.427 -28.984 1.00 . A A .  552 PRO HG2  1 1 
       15 13101 1 1 48 PRO HG3  H 21.902 22.682 -30.579 1.00 . A A .  552 PRO HG3  1 1 
       15 13102 1 1 48 PRO N    N 24.402 23.133 -28.485 1.00 . A A .  552 PRO N    1 1 
       15 13103 1 1 48 PRO O    O 23.295 24.808 -26.599 1.00 . A A .  552 PRO O    1 1 
       15 13104 1 1 49 ARG C    C 21.009 26.737 -26.591 1.00 . A A .  553 ARG C    1 1 
       15 13105 1 1 49 ARG CA   C 22.332 27.413 -27.019 1.00 . A A .  553 ARG CA   1 1 
       15 13106 1 1 49 ARG CB   C 22.052 28.805 -27.621 1.00 . A A .  553 ARG CB   1 1 
       15 13107 1 1 49 ARG CD   C 22.849 31.202 -27.791 1.00 . A A .  553 ARG CD   1 1 
       15 13108 1 1 49 ARG CG   C 23.239 29.760 -27.431 1.00 . A A .  553 ARG CG   1 1 
       15 13109 1 1 49 ARG CZ   C 23.982 32.659 -26.090 1.00 . A A .  553 ARG CZ   1 1 
       15 13110 1 1 49 ARG H    H 23.301 26.956 -28.885 1.00 . A A .  553 ARG H    1 1 
       15 13111 1 1 49 ARG HA   H 22.936 27.530 -26.119 1.00 . A A .  553 ARG HA   1 1 
       15 13112 1 1 49 ARG HB2  H 21.805 28.718 -28.682 1.00 . A A .  553 ARG HB2  1 1 
       15 13113 1 1 49 ARG HB3  H 21.188 29.238 -27.114 1.00 . A A .  553 ARG HB3  1 1 
       15 13114 1 1 49 ARG HD2  H 22.749 31.280 -28.875 1.00 . A A .  553 ARG HD2  1 1 
       15 13115 1 1 49 ARG HD3  H 21.877 31.442 -27.354 1.00 . A A .  553 ARG HD3  1 1 
       15 13116 1 1 49 ARG HE   H 24.515 32.513 -27.999 1.00 . A A .  553 ARG HE   1 1 
       15 13117 1 1 49 ARG HG2  H 23.549 29.728 -26.386 1.00 . A A .  553 ARG HG2  1 1 
       15 13118 1 1 49 ARG HG3  H 24.077 29.442 -28.053 1.00 . A A .  553 ARG HG3  1 1 
       15 13119 1 1 49 ARG HH11 H 22.437 31.670 -25.295 1.00 . A A .  553 ARG HH11 1 1 
       15 13120 1 1 49 ARG HH12 H 23.314 32.693 -24.192 1.00 . A A .  553 ARG HH12 1 1 
       15 13121 1 1 49 ARG HH21 H 25.565 33.811 -26.531 1.00 . A A .  553 ARG HH21 1 1 
       15 13122 1 1 49 ARG HH22 H 25.023 33.874 -24.879 1.00 . A A .  553 ARG HH22 1 1 
       15 13123 1 1 49 ARG N    N 23.115 26.588 -27.962 1.00 . A A .  553 ARG N    1 1 
       15 13124 1 1 49 ARG NE   N 23.855 32.175 -27.316 1.00 . A A .  553 ARG NE   1 1 
       15 13125 1 1 49 ARG NH1  N 23.187 32.314 -25.115 1.00 . A A .  553 ARG NH1  1 1 
       15 13126 1 1 49 ARG NH2  N 24.926 33.511 -25.813 1.00 . A A .  553 ARG NH2  1 1 
       15 13127 1 1 49 ARG O    O 20.401 26.024 -27.396 1.00 . A A .  553 ARG O    1 1 
       15 13128 1 1 50 PRO C    C 17.996 26.966 -25.487 1.00 . A A .  554 PRO C    1 1 
       15 13129 1 1 50 PRO CA   C 19.278 26.408 -24.837 1.00 . A A .  554 PRO CA   1 1 
       15 13130 1 1 50 PRO CB   C 19.311 26.694 -23.329 1.00 . A A .  554 PRO CB   1 1 
       15 13131 1 1 50 PRO CD   C 21.148 27.832 -24.343 1.00 . A A .  554 PRO CD   1 1 
       15 13132 1 1 50 PRO CG   C 20.119 27.986 -23.229 1.00 . A A .  554 PRO CG   1 1 
       15 13133 1 1 50 PRO HA   H 19.292 25.329 -24.992 1.00 . A A .  554 PRO HA   1 1 
       15 13134 1 1 50 PRO HB2  H 18.314 26.807 -22.901 1.00 . A A .  554 PRO HB2  1 1 
       15 13135 1 1 50 PRO HB3  H 19.851 25.894 -22.820 1.00 . A A .  554 PRO HB3  1 1 
       15 13136 1 1 50 PRO HD2  H 21.423 28.812 -24.735 1.00 . A A .  554 PRO HD2  1 1 
       15 13137 1 1 50 PRO HD3  H 22.032 27.322 -23.955 1.00 . A A .  554 PRO HD3  1 1 
       15 13138 1 1 50 PRO HG2  H 19.476 28.841 -23.442 1.00 . A A .  554 PRO HG2  1 1 
       15 13139 1 1 50 PRO HG3  H 20.597 28.093 -22.254 1.00 . A A .  554 PRO HG3  1 1 
       15 13140 1 1 50 PRO N    N 20.517 26.998 -25.361 1.00 . A A .  554 PRO N    1 1 
       15 13141 1 1 50 PRO O    O 16.955 26.309 -25.449 1.00 . A A .  554 PRO O    1 1 
       15 13142 1 1 51 GLY C    C 16.671 30.217 -26.455 1.00 . A A .  555 GLY C    1 1 
       15 13143 1 1 51 GLY CA   C 16.995 28.782 -26.887 1.00 . A A .  555 GLY CA   1 1 
       15 13144 1 1 51 GLY H    H 18.947 28.647 -26.050 1.00 . A A .  555 GLY H    1 1 
       15 13145 1 1 51 GLY HA2  H 17.299 28.793 -27.934 1.00 . A A .  555 GLY HA2  1 1 
       15 13146 1 1 51 GLY HA3  H 16.078 28.199 -26.808 1.00 . A A .  555 GLY HA3  1 1 
       15 13147 1 1 51 GLY N    N 18.061 28.163 -26.083 1.00 . A A .  555 GLY N    1 1 
       15 13148 1 1 51 GLY O    O 16.565 31.109 -27.299 1.00 . A A .  555 GLY O    1 1 
       15 13149 1 1 52 ALA C    C 16.710 31.864 -23.023 1.00 . A A .  556 ALA C    1 1 
       15 13150 1 1 52 ALA CA   C 16.306 31.750 -24.521 1.00 . A A .  556 ALA CA   1 1 
       15 13151 1 1 52 ALA CB   C 14.823 32.116 -24.707 1.00 . A A .  556 ALA CB   1 1 
       15 13152 1 1 52 ALA H    H 16.699 29.653 -24.528 1.00 . A A .  556 ALA H    1 1 
       15 13153 1 1 52 ALA HA   H 16.896 32.496 -25.057 1.00 . A A .  556 ALA HA   1 1 
       15 13154 1 1 52 ALA HB1  H 14.623 33.079 -24.236 1.00 . A A .  556 ALA HB1  1 1 
       15 13155 1 1 52 ALA HB2  H 14.587 32.197 -25.768 1.00 . A A .  556 ALA HB2  1 1 
       15 13156 1 1 52 ALA HB3  H 14.178 31.360 -24.260 1.00 . A A .  556 ALA HB3  1 1 
       15 13157 1 1 52 ALA N    N 16.563 30.443 -25.140 1.00 . A A .  556 ALA N    1 1 
       15 13158 1 1 52 ALA O    O 17.347 32.870 -22.688 1.00 . A A .  556 ALA O    1 1 
       15 13159 1 1 53 PRO C    C 18.168 30.925 -20.332 1.00 . A A .  557 PRO C    1 1 
       15 13160 1 1 53 PRO CA   C 16.669 31.057 -20.676 1.00 . A A .  557 PRO CA   1 1 
       15 13161 1 1 53 PRO CB   C 15.815 30.003 -19.963 1.00 . A A .  557 PRO CB   1 1 
       15 13162 1 1 53 PRO CD   C 15.576 29.709 -22.323 1.00 . A A .  557 PRO CD   1 1 
       15 13163 1 1 53 PRO CG   C 15.624 28.918 -21.017 1.00 . A A .  557 PRO CG   1 1 
       15 13164 1 1 53 PRO HA   H 16.339 32.041 -20.342 1.00 . A A .  557 PRO HA   1 1 
       15 13165 1 1 53 PRO HB2  H 16.301 29.614 -19.066 1.00 . A A .  557 PRO HB2  1 1 
       15 13166 1 1 53 PRO HB3  H 14.846 30.434 -19.709 1.00 . A A .  557 PRO HB3  1 1 
       15 13167 1 1 53 PRO HD2  H 15.967 29.083 -23.122 1.00 . A A .  557 PRO HD2  1 1 
       15 13168 1 1 53 PRO HD3  H 14.543 29.989 -22.532 1.00 . A A .  557 PRO HD3  1 1 
       15 13169 1 1 53 PRO HG2  H 16.487 28.251 -21.023 1.00 . A A .  557 PRO HG2  1 1 
       15 13170 1 1 53 PRO HG3  H 14.706 28.353 -20.854 1.00 . A A .  557 PRO HG3  1 1 
       15 13171 1 1 53 PRO N    N 16.377 30.914 -22.112 1.00 . A A .  557 PRO N    1 1 
       15 13172 1 1 53 PRO O    O 18.657 31.729 -19.505 1.00 . A A .  557 PRO O    1 1 
       15 13173 2 2  7 ASN C    C 29.369  6.260 -41.771 1.00 . B B . 2319 ASN C    1 1 
       15 13174 2 2  7 ASN CA   C 28.925  4.796 -41.673 1.00 . B B . 2319 ASN CA   1 1 
       15 13175 2 2  7 ASN CB   C 29.151  4.225 -40.248 1.00 . B B . 2319 ASN CB   1 1 
       15 13176 2 2  7 ASN CG   C 28.478  2.868 -40.029 1.00 . B B . 2319 ASN CG   1 1 
       15 13177 2 2  7 ASN H    H 30.597  4.011 -42.611 1.00 . B B . 2319 ASN H    1 1 
       15 13178 2 2  7 ASN HA   H 27.849  4.778 -41.858 1.00 . B B . 2319 ASN HA   1 1 
       15 13179 2 2  7 ASN HB2  H 30.219  4.121 -40.047 1.00 . B B . 2319 ASN HB2  1 1 
       15 13180 2 2  7 ASN HB3  H 28.748  4.933 -39.521 1.00 . B B . 2319 ASN HB3  1 1 
       15 13181 2 2  7 ASN HD21 H 27.882  3.301 -38.131 1.00 . B B . 2319 ASN HD21 1 1 
       15 13182 2 2  7 ASN HD22 H 27.442  1.720 -38.749 1.00 . B B . 2319 ASN HD22 1 1 
       15 13183 2 2  7 ASN N    N 29.594  3.982 -42.723 1.00 . B B . 2319 ASN N    1 1 
       15 13184 2 2  7 ASN ND2  N 27.886  2.618 -38.876 1.00 . B B . 2319 ASN ND2  1 1 
       15 13185 2 2  7 ASN O    O 30.353  6.661 -41.148 1.00 . B B . 2319 ASN O    1 1 
       15 13186 2 2  7 ASN OD1  O 28.464  2.012 -40.904 1.00 . B B . 2319 ASN OD1  1 1 
       15 13187 2 2  8 THR C    C 27.594  9.275 -42.993 1.00 . B B . 2320 THR C    1 1 
       15 13188 2 2  8 THR CA   C 28.909  8.508 -42.793 1.00 . B B . 2320 THR CA   1 1 
       15 13189 2 2  8 THR CB   C 29.801  8.737 -44.033 1.00 . B B . 2320 THR CB   1 1 
       15 13190 2 2  8 THR CG2  C 31.259  8.340 -43.799 1.00 . B B . 2320 THR CG2  1 1 
       15 13191 2 2  8 THR H    H 27.842  6.692 -43.035 1.00 . B B . 2320 THR H    1 1 
       15 13192 2 2  8 THR HA   H 29.411  8.941 -41.926 1.00 . B B . 2320 THR HA   1 1 
       15 13193 2 2  8 THR HB   H 29.785  9.799 -44.283 1.00 . B B . 2320 THR HB   1 1 
       15 13194 2 2  8 THR HG1  H 29.854  8.254 -45.918 1.00 . B B . 2320 THR HG1  1 1 
       15 13195 2 2  8 THR HG21 H 31.864  8.645 -44.653 1.00 . B B . 2320 THR HG21 1 1 
       15 13196 2 2  8 THR HG22 H 31.639  8.842 -42.909 1.00 . B B . 2320 THR HG22 1 1 
       15 13197 2 2  8 THR HG23 H 31.346  7.262 -43.669 1.00 . B B . 2320 THR HG23 1 1 
       15 13198 2 2  8 THR N    N 28.647  7.070 -42.552 1.00 . B B . 2320 THR N    1 1 
       15 13199 2 2  8 THR O    O 26.568  8.687 -43.350 1.00 . B B . 2320 THR O    1 1 
       15 13200 2 2  8 THR OG1  O 29.325  7.996 -45.141 1.00 . B B . 2320 THR OG1  1 1 
       15 13201 2 2  9 GLY C    C 25.412 11.058 -41.686 1.00 . B B . 2321 GLY C    1 1 
       15 13202 2 2  9 GLY CA   C 26.405 11.434 -42.794 1.00 . B B . 2321 GLY CA   1 1 
       15 13203 2 2  9 GLY H    H 28.477 11.028 -42.482 1.00 . B B . 2321 GLY H    1 1 
       15 13204 2 2  9 GLY HA2  H 26.685 12.480 -42.662 1.00 . B B . 2321 GLY HA2  1 1 
       15 13205 2 2  9 GLY HA3  H 25.920 11.337 -43.766 1.00 . B B . 2321 GLY HA3  1 1 
       15 13206 2 2  9 GLY N    N 27.609 10.593 -42.763 1.00 . B B . 2321 GLY N    1 1 
       15 13207 2 2  9 GLY O    O 25.758 11.105 -40.500 1.00 . B B . 2321 GLY O    1 1 
       15 13208 2 2 10 ALA C    C 23.583  9.003 -40.288 1.00 . B B . 2322 ALA C    1 1 
       15 13209 2 2 10 ALA CA   C 23.140 10.202 -41.164 1.00 . B B . 2322 ALA CA   1 1 
       15 13210 2 2 10 ALA CB   C 21.897  9.866 -42.002 1.00 . B B . 2322 ALA CB   1 1 
       15 13211 2 2 10 ALA H    H 23.989 10.667 -43.059 1.00 . B B . 2322 ALA H    1 1 
       15 13212 2 2 10 ALA HA   H 22.876 11.020 -40.490 1.00 . B B . 2322 ALA HA   1 1 
       15 13213 2 2 10 ALA HB1  H 21.081  9.552 -41.350 1.00 . B B . 2322 ALA HB1  1 1 
       15 13214 2 2 10 ALA HB2  H 21.576 10.746 -42.561 1.00 . B B . 2322 ALA HB2  1 1 
       15 13215 2 2 10 ALA HB3  H 22.122  9.059 -42.701 1.00 . B B . 2322 ALA HB3  1 1 
       15 13216 2 2 10 ALA N    N 24.187 10.686 -42.070 1.00 . B B . 2322 ALA N    1 1 
       15 13217 2 2 10 ALA O    O 24.474  8.226 -40.650 1.00 . B B . 2322 ALA O    1 1 
       15 13218 2 2 11 LYS C    C 21.949  7.339 -37.411 1.00 . B B . 2323 LYS C    1 1 
       15 13219 2 2 11 LYS CA   C 23.238  7.853 -38.080 1.00 . B B . 2323 LYS CA   1 1 
       15 13220 2 2 11 LYS CB   C 24.199  8.507 -37.058 1.00 . B B . 2323 LYS CB   1 1 
       15 13221 2 2 11 LYS CD   C 26.628  7.821 -37.437 1.00 . B B . 2323 LYS CD   1 1 
       15 13222 2 2 11 LYS CE   C 27.324  9.108 -36.960 1.00 . B B . 2323 LYS CE   1 1 
       15 13223 2 2 11 LYS CG   C 25.345  7.569 -36.626 1.00 . B B . 2323 LYS CG   1 1 
       15 13224 2 2 11 LYS H    H 22.163  9.483 -38.947 1.00 . B B . 2323 LYS H    1 1 
       15 13225 2 2 11 LYS HA   H 23.725  6.991 -38.540 1.00 . B B . 2323 LYS HA   1 1 
       15 13226 2 2 11 LYS HB2  H 24.625  9.421 -37.478 1.00 . B B . 2323 LYS HB2  1 1 
       15 13227 2 2 11 LYS HB3  H 23.634  8.814 -36.179 1.00 . B B . 2323 LYS HB3  1 1 
       15 13228 2 2 11 LYS HD2  H 27.311  6.980 -37.302 1.00 . B B . 2323 LYS HD2  1 1 
       15 13229 2 2 11 LYS HD3  H 26.373  7.893 -38.496 1.00 . B B . 2323 LYS HD3  1 1 
       15 13230 2 2 11 LYS HE2  H 26.566  9.866 -36.741 1.00 . B B . 2323 LYS HE2  1 1 
       15 13231 2 2 11 LYS HE3  H 27.851  8.891 -36.025 1.00 . B B . 2323 LYS HE3  1 1 
       15 13232 2 2 11 LYS HG2  H 25.555  7.724 -35.568 1.00 . B B . 2323 LYS HG2  1 1 
       15 13233 2 2 11 LYS HG3  H 25.040  6.528 -36.751 1.00 . B B . 2323 LYS HG3  1 1 
       15 13234 2 2 11 LYS HZ1  H 28.751 10.462 -37.616 1.00 . B B . 2323 LYS HZ1  1 1 
       15 13235 2 2 11 LYS HZ2  H 28.982  8.960 -38.210 1.00 . B B . 2323 LYS HZ2  1 1 
       15 13236 2 2 11 LYS HZ3  H 27.790  9.916 -38.815 1.00 . B B . 2323 LYS HZ3  1 1 
       15 13237 2 2 11 LYS N    N 22.928  8.845 -39.131 1.00 . B B . 2323 LYS N    1 1 
       15 13238 2 2 11 LYS NZ   N 28.275  9.642 -37.970 1.00 . B B . 2323 LYS NZ   1 1 
       15 13239 2 2 11 LYS O    O 20.854  7.616 -37.908 1.00 . B B . 2323 LYS O    1 1 
       15 13240 2 2 12 GLN C    C 20.121  7.580 -35.044 1.00 . B B . 2324 GLN C    1 1 
       15 13241 2 2 12 GLN CA   C 20.884  6.294 -35.444 1.00 . B B . 2324 GLN CA   1 1 
       15 13242 2 2 12 GLN CB   C 21.299  5.520 -34.179 1.00 . B B . 2324 GLN CB   1 1 
       15 13243 2 2 12 GLN CD   C 21.812  3.173 -33.260 1.00 . B B . 2324 GLN CD   1 1 
       15 13244 2 2 12 GLN CG   C 21.806  4.098 -34.482 1.00 . B B . 2324 GLN CG   1 1 
       15 13245 2 2 12 GLN H    H 22.970  6.428 -35.923 1.00 . B B . 2324 GLN H    1 1 
       15 13246 2 2 12 GLN HA   H 20.227  5.649 -36.024 1.00 . B B . 2324 GLN HA   1 1 
       15 13247 2 2 12 GLN HB2  H 22.067  6.073 -33.635 1.00 . B B . 2324 GLN HB2  1 1 
       15 13248 2 2 12 GLN HB3  H 20.415  5.450 -33.543 1.00 . B B . 2324 GLN HB3  1 1 
       15 13249 2 2 12 GLN HE21 H 23.324  2.035 -33.978 1.00 . B B . 2324 GLN HE21 1 1 
       15 13250 2 2 12 GLN HE22 H 22.617  1.540 -32.449 1.00 . B B . 2324 GLN HE22 1 1 
       15 13251 2 2 12 GLN HG2  H 21.169  3.638 -35.237 1.00 . B B . 2324 GLN HG2  1 1 
       15 13252 2 2 12 GLN HG3  H 22.816  4.166 -34.889 1.00 . B B . 2324 GLN HG3  1 1 
       15 13253 2 2 12 GLN N    N 22.050  6.621 -36.285 1.00 . B B . 2324 GLN N    1 1 
       15 13254 2 2 12 GLN NE2  N 22.698  2.201 -33.205 1.00 . B B . 2324 GLN NE2  1 1 
       15 13255 2 2 12 GLN O    O 20.724  8.458 -34.419 1.00 . B B . 2324 GLN O    1 1 
       15 13256 2 2 12 GLN OE1  O 21.016  3.279 -32.336 1.00 . B B . 2324 GLN OE1  1 1 
       15 13257 2 2 13 PRO C    C 17.729  9.055 -33.604 1.00 . B B . 2325 PRO C    1 1 
       15 13258 2 2 13 PRO CA   C 18.077  8.956 -35.106 1.00 . B B . 2325 PRO CA   1 1 
       15 13259 2 2 13 PRO CB   C 16.825  8.877 -35.986 1.00 . B B . 2325 PRO CB   1 1 
       15 13260 2 2 13 PRO CD   C 18.009  6.798 -36.153 1.00 . B B . 2325 PRO CD   1 1 
       15 13261 2 2 13 PRO CG   C 16.595  7.377 -36.171 1.00 . B B . 2325 PRO CG   1 1 
       15 13262 2 2 13 PRO HA   H 18.662  9.817 -35.424 1.00 . B B . 2325 PRO HA   1 1 
       15 13263 2 2 13 PRO HB2  H 15.964  9.366 -35.528 1.00 . B B . 2325 PRO HB2  1 1 
       15 13264 2 2 13 PRO HB3  H 17.039  9.328 -36.956 1.00 . B B . 2325 PRO HB3  1 1 
       15 13265 2 2 13 PRO HD2  H 18.000  5.811 -35.687 1.00 . B B . 2325 PRO HD2  1 1 
       15 13266 2 2 13 PRO HD3  H 18.387  6.729 -37.174 1.00 . B B . 2325 PRO HD3  1 1 
       15 13267 2 2 13 PRO HG2  H 16.026  6.983 -35.328 1.00 . B B . 2325 PRO HG2  1 1 
       15 13268 2 2 13 PRO HG3  H 16.084  7.160 -37.110 1.00 . B B . 2325 PRO HG3  1 1 
       15 13269 2 2 13 PRO N    N 18.827  7.735 -35.394 1.00 . B B . 2325 PRO N    1 1 
       15 13270 2 2 13 PRO O    O 17.127  8.122 -33.059 1.00 . B B . 2325 PRO O    1 1 
       15 13271 2 2 14 PRO C    C 16.134 10.701 -31.479 1.00 . B B . 2326 PRO C    1 1 
       15 13272 2 2 14 PRO CA   C 17.639 10.391 -31.531 1.00 . B B . 2326 PRO CA   1 1 
       15 13273 2 2 14 PRO CB   C 18.500 11.551 -31.025 1.00 . B B . 2326 PRO CB   1 1 
       15 13274 2 2 14 PRO CD   C 18.908 11.260 -33.372 1.00 . B B . 2326 PRO CD   1 1 
       15 13275 2 2 14 PRO CG   C 18.823 12.338 -32.295 1.00 . B B . 2326 PRO CG   1 1 
       15 13276 2 2 14 PRO HA   H 17.847  9.510 -30.922 1.00 . B B . 2326 PRO HA   1 1 
       15 13277 2 2 14 PRO HB2  H 17.985 12.162 -30.282 1.00 . B B . 2326 PRO HB2  1 1 
       15 13278 2 2 14 PRO HB3  H 19.421 11.147 -30.606 1.00 . B B . 2326 PRO HB3  1 1 
       15 13279 2 2 14 PRO HD2  H 18.555 11.664 -34.322 1.00 . B B . 2326 PRO HD2  1 1 
       15 13280 2 2 14 PRO HD3  H 19.939 10.916 -33.466 1.00 . B B . 2326 PRO HD3  1 1 
       15 13281 2 2 14 PRO HG2  H 17.999 13.005 -32.535 1.00 . B B . 2326 PRO HG2  1 1 
       15 13282 2 2 14 PRO HG3  H 19.749 12.903 -32.203 1.00 . B B . 2326 PRO HG3  1 1 
       15 13283 2 2 14 PRO N    N 18.070 10.161 -32.909 1.00 . B B . 2326 PRO N    1 1 
       15 13284 2 2 14 PRO O    O 15.662 11.666 -32.087 1.00 . B B . 2326 PRO O    1 1 
       15 13285 2 2 15 SER C    C 13.404  9.422 -29.318 1.00 . B B . 2327 SER C    1 1 
       15 13286 2 2 15 SER CA   C 13.907  9.927 -30.678 1.00 . B B . 2327 SER CA   1 1 
       15 13287 2 2 15 SER CB   C 13.271  9.111 -31.823 1.00 . B B . 2327 SER CB   1 1 
       15 13288 2 2 15 SER H    H 15.837  9.099 -30.294 1.00 . B B . 2327 SER H    1 1 
       15 13289 2 2 15 SER HA   H 13.578 10.962 -30.781 1.00 . B B . 2327 SER HA   1 1 
       15 13290 2 2 15 SER HB2  H 13.521  8.055 -31.701 1.00 . B B . 2327 SER HB2  1 1 
       15 13291 2 2 15 SER HB3  H 12.186  9.215 -31.770 1.00 . B B . 2327 SER HB3  1 1 
       15 13292 2 2 15 SER HG   H 13.650 10.505 -33.147 1.00 . B B . 2327 SER HG   1 1 
       15 13293 2 2 15 SER N    N 15.378  9.878 -30.745 1.00 . B B . 2327 SER N    1 1 
       15 13294 2 2 15 SER O    O 13.011  8.264 -29.181 1.00 . B B . 2327 SER O    1 1 
       15 13295 2 2 15 SER OG   O 13.713  9.533 -33.105 1.00 . B B . 2327 SER OG   1 1 
       15 13296 2 2 16 TYR C    C 11.459 10.150 -26.834 1.00 . B B . 2328 TYR C    1 1 
       15 13297 2 2 16 TYR CA   C 12.988  9.952 -26.933 1.00 . B B . 2328 TYR CA   1 1 
       15 13298 2 2 16 TYR CB   C 13.803 10.778 -25.922 1.00 . B B . 2328 TYR CB   1 1 
       15 13299 2 2 16 TYR CD1  C 14.173  9.249 -23.939 1.00 . B B . 2328 TYR CD1  1 1 
       15 13300 2 2 16 TYR CD2  C 12.819 11.251 -23.627 1.00 . B B . 2328 TYR CD2  1 1 
       15 13301 2 2 16 TYR CE1  C 13.987  8.911 -22.584 1.00 . B B . 2328 TYR CE1  1 1 
       15 13302 2 2 16 TYR CE2  C 12.622 10.912 -22.274 1.00 . B B . 2328 TYR CE2  1 1 
       15 13303 2 2 16 TYR CG   C 13.585 10.416 -24.464 1.00 . B B . 2328 TYR CG   1 1 
       15 13304 2 2 16 TYR CZ   C 13.206  9.738 -21.748 1.00 . B B . 2328 TYR CZ   1 1 
       15 13305 2 2 16 TYR H    H 13.849 11.193 -28.452 1.00 . B B . 2328 TYR H    1 1 
       15 13306 2 2 16 TYR HA   H 13.186  8.900 -26.726 1.00 . B B . 2328 TYR HA   1 1 
       15 13307 2 2 16 TYR HB2  H 14.864 10.636 -26.139 1.00 . B B . 2328 TYR HB2  1 1 
       15 13308 2 2 16 TYR HB3  H 13.588 11.835 -26.072 1.00 . B B . 2328 TYR HB3  1 1 
       15 13309 2 2 16 TYR HD1  H 14.772  8.610 -24.577 1.00 . B B . 2328 TYR HD1  1 1 
       15 13310 2 2 16 TYR HD2  H 12.376 12.155 -24.019 1.00 . B B . 2328 TYR HD2  1 1 
       15 13311 2 2 16 TYR HE1  H 14.437  8.017 -22.175 1.00 . B B . 2328 TYR HE1  1 1 
       15 13312 2 2 16 TYR HE2  H 12.021 11.547 -21.637 1.00 . B B . 2328 TYR HE2  1 1 
       15 13313 2 2 16 TYR HH   H 12.469 10.046 -19.968 1.00 . B B . 2328 TYR HH   1 1 
       15 13314 2 2 16 TYR N    N 13.465 10.273 -28.287 1.00 . B B . 2328 TYR N    1 1 
       15 13315 2 2 16 TYR O    O 10.696  9.259 -27.212 1.00 . B B . 2328 TYR O    1 1 
       15 13316 2 2 16 TYR OH   O 13.021  9.400 -20.442 1.00 . B B . 2328 TYR OH   1 1 
       15 13317 2 2 17 GLU C    C  8.915 11.628 -27.819 1.00 . B B . 2329 GLU C    1 1 
       15 13318 2 2 17 GLU CA   C  9.562 11.718 -26.426 1.00 . B B . 2329 GLU CA   1 1 
       15 13319 2 2 17 GLU CB   C  9.405 13.148 -25.874 1.00 . B B . 2329 GLU CB   1 1 
       15 13320 2 2 17 GLU CD   C  8.043 13.043 -23.717 1.00 . B B . 2329 GLU CD   1 1 
       15 13321 2 2 17 GLU CG   C  9.442 13.232 -24.341 1.00 . B B . 2329 GLU CG   1 1 
       15 13322 2 2 17 GLU H    H 11.660 12.042 -26.158 1.00 . B B . 2329 GLU H    1 1 
       15 13323 2 2 17 GLU HA   H  9.014 11.032 -25.781 1.00 . B B . 2329 GLU HA   1 1 
       15 13324 2 2 17 GLU HB2  H 10.206 13.767 -26.281 1.00 . B B . 2329 GLU HB2  1 1 
       15 13325 2 2 17 GLU HB3  H  8.460 13.572 -26.215 1.00 . B B . 2329 GLU HB3  1 1 
       15 13326 2 2 17 GLU HG2  H 10.131 12.486 -23.943 1.00 . B B . 2329 GLU HG2  1 1 
       15 13327 2 2 17 GLU HG3  H  9.832 14.216 -24.068 1.00 . B B . 2329 GLU HG3  1 1 
       15 13328 2 2 17 GLU N    N 10.990 11.341 -26.438 1.00 . B B . 2329 GLU N    1 1 
       15 13329 2 2 17 GLU O    O  7.717 11.384 -27.931 1.00 . B B . 2329 GLU O    1 1 
       15 13330 2 2 17 GLU OE1  O  7.474 11.930 -23.811 1.00 . B B . 2329 GLU OE1  1 1 
       15 13331 2 2 17 GLU OE2  O  7.505 14.009 -23.124 1.00 . B B . 2329 GLU OE2  1 1 
       15 13332 2 2 18 ASP C    C  8.868 10.163 -30.636 1.00 . B B . 2330 ASP C    1 1 
       15 13333 2 2 18 ASP CA   C  9.273 11.612 -30.279 1.00 . B B . 2330 ASP CA   1 1 
       15 13334 2 2 18 ASP CB   C 10.401 12.108 -31.193 1.00 . B B . 2330 ASP CB   1 1 
       15 13335 2 2 18 ASP CG   C  9.912 12.353 -32.628 1.00 . B B . 2330 ASP CG   1 1 
       15 13336 2 2 18 ASP H    H 10.677 12.002 -28.718 1.00 . B B . 2330 ASP H    1 1 
       15 13337 2 2 18 ASP HA   H  8.396 12.240 -30.441 1.00 . B B . 2330 ASP HA   1 1 
       15 13338 2 2 18 ASP HB2  H 10.791 13.050 -30.802 1.00 . B B . 2330 ASP HB2  1 1 
       15 13339 2 2 18 ASP HB3  H 11.217 11.384 -31.183 1.00 . B B . 2330 ASP HB3  1 1 
       15 13340 2 2 18 ASP N    N  9.706 11.783 -28.886 1.00 . B B . 2330 ASP N    1 1 
       15 13341 2 2 18 ASP O    O  8.127  9.952 -31.597 1.00 . B B . 2330 ASP O    1 1 
       15 13342 2 2 18 ASP OD1  O  9.147 13.329 -32.822 1.00 . B B . 2330 ASP OD1  1 1 
       15 13343 2 2 18 ASP OD2  O 10.308 11.604 -33.551 1.00 . B B . 2330 ASP OD2  1 1 
       15 13344 2 2 19 CYS C    C  7.988  7.235 -28.984 1.00 . B B . 2331 CYS C    1 1 
       15 13345 2 2 19 CYS CA   C  8.988  7.750 -30.036 1.00 . B B . 2331 CYS CA   1 1 
       15 13346 2 2 19 CYS CB   C 10.301  6.955 -29.996 1.00 . B B . 2331 CYS CB   1 1 
       15 13347 2 2 19 CYS H    H  9.891  9.419 -29.058 1.00 . B B . 2331 CYS H    1 1 
       15 13348 2 2 19 CYS HA   H  8.537  7.597 -31.017 1.00 . B B . 2331 CYS HA   1 1 
       15 13349 2 2 19 CYS HB2  H 11.002  7.377 -30.717 1.00 . B B . 2331 CYS HB2  1 1 
       15 13350 2 2 19 CYS HB3  H 10.743  7.023 -28.999 1.00 . B B . 2331 CYS HB3  1 1 
       15 13351 2 2 19 CYS HG   H 11.284  4.798 -30.272 1.00 . B B . 2331 CYS HG   1 1 
       15 13352 2 2 19 CYS N    N  9.309  9.171 -29.849 1.00 . B B . 2331 CYS N    1 1 
       15 13353 2 2 19 CYS O    O  7.029  6.545 -29.337 1.00 . B B . 2331 CYS O    1 1 
       15 13354 2 2 19 CYS SG   S 10.011  5.211 -30.412 1.00 . B B . 2331 CYS SG   1 1 
       15 13355 2 2 20 ILE C    C  5.963  7.826 -26.416 1.00 . B B . 2332 ILE C    1 1 
       15 13356 2 2 20 ILE CA   C  7.322  7.099 -26.589 1.00 . B B . 2332 ILE CA   1 1 
       15 13357 2 2 20 ILE CB   C  8.124  7.023 -25.264 1.00 . B B . 2332 ILE CB   1 1 
       15 13358 2 2 20 ILE CD1  C  8.608  8.388 -23.160 1.00 . B B . 2332 ILE CD1  1 1 
       15 13359 2 2 20 ILE CG1  C  8.531  8.399 -24.692 1.00 . B B . 2332 ILE CG1  1 1 
       15 13360 2 2 20 ILE CG2  C  9.359  6.115 -25.420 1.00 . B B . 2332 ILE CG2  1 1 
       15 13361 2 2 20 ILE H    H  8.958  8.177 -27.474 1.00 . B B . 2332 ILE H    1 1 
       15 13362 2 2 20 ILE HA   H  7.056  6.070 -26.835 1.00 . B B . 2332 ILE HA   1 1 
       15 13363 2 2 20 ILE HB   H  7.474  6.534 -24.536 1.00 . B B . 2332 ILE HB   1 1 
       15 13364 2 2 20 ILE HD11 H  8.951  9.361 -22.808 1.00 . B B . 2332 ILE HD11 1 1 
       15 13365 2 2 20 ILE HD12 H  7.620  8.190 -22.744 1.00 . B B . 2332 ILE HD12 1 1 
       15 13366 2 2 20 ILE HD13 H  9.305  7.622 -22.819 1.00 . B B . 2332 ILE HD13 1 1 
       15 13367 2 2 20 ILE HG12 H  9.504  8.689 -25.082 1.00 . B B . 2332 ILE HG12 1 1 
       15 13368 2 2 20 ILE HG13 H  7.806  9.156 -24.987 1.00 . B B . 2332 ILE HG13 1 1 
       15 13369 2 2 20 ILE HG21 H  9.056  5.137 -25.797 1.00 . B B . 2332 ILE HG21 1 1 
       15 13370 2 2 20 ILE HG22 H 10.079  6.556 -26.111 1.00 . B B . 2332 ILE HG22 1 1 
       15 13371 2 2 20 ILE HG23 H  9.843  5.976 -24.454 1.00 . B B . 2332 ILE HG23 1 1 
       15 13372 2 2 20 ILE N    N  8.155  7.602 -27.704 1.00 . B B . 2332 ILE N    1 1 
       15 13373 2 2 20 ILE O    O  5.359  7.754 -25.342 1.00 . B B . 2332 ILE O    1 1 
       15 13374 2 2 21 LYS C    C  3.014  8.457 -26.931 1.00 . B B . 2333 LYS C    1 1 
       15 13375 2 2 21 LYS CA   C  4.192  9.247 -27.526 1.00 . B B . 2333 LYS CA   1 1 
       15 13376 2 2 21 LYS CB   C  3.896  9.659 -28.986 1.00 . B B . 2333 LYS CB   1 1 
       15 13377 2 2 21 LYS CD   C  4.733 12.117 -28.879 1.00 . B B . 2333 LYS CD   1 1 
       15 13378 2 2 21 LYS CE   C  3.333 12.740 -28.999 1.00 . B B . 2333 LYS CE   1 1 
       15 13379 2 2 21 LYS CG   C  4.819 10.745 -29.574 1.00 . B B . 2333 LYS CG   1 1 
       15 13380 2 2 21 LYS H    H  6.049  8.520 -28.293 1.00 . B B . 2333 LYS H    1 1 
       15 13381 2 2 21 LYS HA   H  4.270 10.147 -26.918 1.00 . B B . 2333 LYS HA   1 1 
       15 13382 2 2 21 LYS HB2  H  3.969  8.772 -29.619 1.00 . B B . 2333 LYS HB2  1 1 
       15 13383 2 2 21 LYS HB3  H  2.864 10.004 -29.050 1.00 . B B . 2333 LYS HB3  1 1 
       15 13384 2 2 21 LYS HD2  H  5.003 12.009 -27.828 1.00 . B B . 2333 LYS HD2  1 1 
       15 13385 2 2 21 LYS HD3  H  5.459 12.784 -29.345 1.00 . B B . 2333 LYS HD3  1 1 
       15 13386 2 2 21 LYS HE2  H  3.133 12.949 -30.054 1.00 . B B . 2333 LYS HE2  1 1 
       15 13387 2 2 21 LYS HE3  H  2.590 12.015 -28.655 1.00 . B B . 2333 LYS HE3  1 1 
       15 13388 2 2 21 LYS HG2  H  5.849 10.392 -29.537 1.00 . B B . 2333 LYS HG2  1 1 
       15 13389 2 2 21 LYS HG3  H  4.562 10.879 -30.626 1.00 . B B . 2333 LYS HG3  1 1 
       15 13390 2 2 21 LYS HZ1  H  2.290 14.395 -28.307 1.00 . B B . 2333 LYS HZ1  1 1 
       15 13391 2 2 21 LYS HZ2  H  3.342 13.803 -27.212 1.00 . B B . 2333 LYS HZ2  1 1 
       15 13392 2 2 21 LYS HZ3  H  3.886 14.680 -28.481 1.00 . B B . 2333 LYS HZ3  1 1 
       15 13393 2 2 21 LYS N    N  5.486  8.531 -27.456 1.00 . B B . 2333 LYS N    1 1 
       15 13394 2 2 21 LYS NZ   N  3.209 13.986 -28.197 1.00 . B B . 2333 LYS NZ   1 1 
       15 13395 2 2 21 LYS O    O  2.391  8.970 -25.971 1.00 . B B . 2333 LYS O    1 1 
       16 13396 1 1 11 VAL C    C 29.525  8.146 -16.785 1.00 . A A .  515 VAL C    1 1 
       16 13397 1 1 11 VAL CA   C 28.624  8.089 -18.026 1.00 . A A .  515 VAL CA   1 1 
       16 13398 1 1 11 VAL CB   C 27.146  8.418 -17.695 1.00 . A A .  515 VAL CB   1 1 
       16 13399 1 1 11 VAL CG1  C 26.978  9.669 -16.817 1.00 . A A .  515 VAL CG1  1 1 
       16 13400 1 1 11 VAL CG2  C 26.352  8.676 -18.987 1.00 . A A .  515 VAL CG2  1 1 
       16 13401 1 1 11 VAL H    H 29.737  6.623 -19.006 1.00 . A A .  515 VAL H    1 1 
       16 13402 1 1 11 VAL HA   H 28.978  8.898 -18.670 1.00 . A A .  515 VAL HA   1 1 
       16 13403 1 1 11 VAL HB   H 26.697  7.573 -17.172 1.00 . A A .  515 VAL HB   1 1 
       16 13404 1 1 11 VAL HG11 H 27.421  9.513 -15.832 1.00 . A A .  515 VAL HG11 1 1 
       16 13405 1 1 11 VAL HG12 H 27.442 10.535 -17.289 1.00 . A A .  515 VAL HG12 1 1 
       16 13406 1 1 11 VAL HG13 H 25.917  9.877 -16.671 1.00 . A A .  515 VAL HG13 1 1 
       16 13407 1 1 11 VAL HG21 H 25.320  8.931 -18.741 1.00 . A A .  515 VAL HG21 1 1 
       16 13408 1 1 11 VAL HG22 H 26.794  9.506 -19.542 1.00 . A A .  515 VAL HG22 1 1 
       16 13409 1 1 11 VAL HG23 H 26.330  7.789 -19.619 1.00 . A A .  515 VAL HG23 1 1 
       16 13410 1 1 11 VAL N    N 28.769  6.808 -18.787 1.00 . A A .  515 VAL N    1 1 
       16 13411 1 1 11 VAL O    O 30.323  9.074 -16.684 1.00 . A A .  515 VAL O    1 1 
       16 13412 1 1 12 SER C    C 31.295  7.788 -14.144 1.00 . A A .  516 SER C    1 1 
       16 13413 1 1 12 SER CA   C 29.877  7.265 -14.444 1.00 . A A .  516 SER CA   1 1 
       16 13414 1 1 12 SER CB   C 29.721  5.885 -13.788 1.00 . A A .  516 SER CB   1 1 
       16 13415 1 1 12 SER H    H 28.767  6.435 -16.012 1.00 . A A .  516 SER H    1 1 
       16 13416 1 1 12 SER HA   H 29.188  7.936 -13.928 1.00 . A A .  516 SER HA   1 1 
       16 13417 1 1 12 SER HB2  H 30.513  5.220 -14.139 1.00 . A A .  516 SER HB2  1 1 
       16 13418 1 1 12 SER HB3  H 29.808  5.990 -12.704 1.00 . A A .  516 SER HB3  1 1 
       16 13419 1 1 12 SER HG   H 28.318  4.532 -13.546 1.00 . A A .  516 SER HG   1 1 
       16 13420 1 1 12 SER N    N 29.422  7.190 -15.853 1.00 . A A .  516 SER N    1 1 
       16 13421 1 1 12 SER O    O 31.495  8.386 -13.085 1.00 . A A .  516 SER O    1 1 
       16 13422 1 1 12 SER OG   O 28.456  5.316 -14.113 1.00 . A A .  516 SER OG   1 1 
       16 13423 1 1 13 LEU C    C 34.123  8.855 -16.232 1.00 . A A .  517 LEU C    1 1 
       16 13424 1 1 13 LEU CA   C 33.634  8.149 -14.944 1.00 . A A .  517 LEU CA   1 1 
       16 13425 1 1 13 LEU CB   C 34.603  7.055 -14.443 1.00 . A A .  517 LEU CB   1 1 
       16 13426 1 1 13 LEU CD1  C 36.418  5.742 -15.645 1.00 . A A .  517 LEU CD1  1 1 
       16 13427 1 1 13 LEU CD2  C 34.310  4.599 -15.028 1.00 . A A .  517 LEU CD2  1 1 
       16 13428 1 1 13 LEU CG   C 34.911  5.935 -15.465 1.00 . A A .  517 LEU CG   1 1 
       16 13429 1 1 13 LEU H    H 32.036  7.053 -15.865 1.00 . A A .  517 LEU H    1 1 
       16 13430 1 1 13 LEU HA   H 33.627  8.932 -14.184 1.00 . A A .  517 LEU HA   1 1 
       16 13431 1 1 13 LEU HB2  H 35.536  7.549 -14.162 1.00 . A A .  517 LEU HB2  1 1 
       16 13432 1 1 13 LEU HB3  H 34.200  6.621 -13.526 1.00 . A A .  517 LEU HB3  1 1 
       16 13433 1 1 13 LEU HD11 H 36.864  6.673 -15.998 1.00 . A A .  517 LEU HD11 1 1 
       16 13434 1 1 13 LEU HD12 H 36.877  5.458 -14.698 1.00 . A A .  517 LEU HD12 1 1 
       16 13435 1 1 13 LEU HD13 H 36.604  4.966 -16.387 1.00 . A A .  517 LEU HD13 1 1 
       16 13436 1 1 13 LEU HD21 H 34.504  3.844 -15.791 1.00 . A A .  517 LEU HD21 1 1 
       16 13437 1 1 13 LEU HD22 H 34.756  4.279 -14.085 1.00 . A A .  517 LEU HD22 1 1 
       16 13438 1 1 13 LEU HD23 H 33.233  4.702 -14.902 1.00 . A A .  517 LEU HD23 1 1 
       16 13439 1 1 13 LEU HG   H 34.491  6.194 -16.434 1.00 . A A .  517 LEU HG   1 1 
       16 13440 1 1 13 LEU N    N 32.265  7.603 -15.050 1.00 . A A .  517 LEU N    1 1 
       16 13441 1 1 13 LEU O    O 35.323  9.052 -16.429 1.00 . A A .  517 LEU O    1 1 
       16 13442 1 1 14 ILE C    C 32.712 11.150 -18.640 1.00 . A A .  518 ILE C    1 1 
       16 13443 1 1 14 ILE CA   C 33.436  9.795 -18.458 1.00 . A A .  518 ILE CA   1 1 
       16 13444 1 1 14 ILE CB   C 33.054  8.761 -19.559 1.00 . A A .  518 ILE CB   1 1 
       16 13445 1 1 14 ILE CD1  C 32.736  6.354 -18.678 1.00 . A A .  518 ILE CD1  1 1 
       16 13446 1 1 14 ILE CG1  C 33.689  7.361 -19.336 1.00 . A A .  518 ILE CG1  1 1 
       16 13447 1 1 14 ILE CG2  C 33.477  9.237 -20.962 1.00 . A A .  518 ILE CG2  1 1 
       16 13448 1 1 14 ILE H    H 32.223  9.065 -16.849 1.00 . A A .  518 ILE H    1 1 
       16 13449 1 1 14 ILE HA   H 34.502 10.000 -18.559 1.00 . A A .  518 ILE HA   1 1 
       16 13450 1 1 14 ILE HB   H 31.968  8.653 -19.568 1.00 . A A .  518 ILE HB   1 1 
       16 13451 1 1 14 ILE HD11 H 33.265  5.417 -18.500 1.00 . A A .  518 ILE HD11 1 1 
       16 13452 1 1 14 ILE HD12 H 32.364  6.734 -17.729 1.00 . A A .  518 ILE HD12 1 1 
       16 13453 1 1 14 ILE HD13 H 31.897  6.161 -19.345 1.00 . A A .  518 ILE HD13 1 1 
       16 13454 1 1 14 ILE HG12 H 33.988  6.922 -20.290 1.00 . A A .  518 ILE HG12 1 1 
       16 13455 1 1 14 ILE HG13 H 34.594  7.453 -18.736 1.00 . A A .  518 ILE HG13 1 1 
       16 13456 1 1 14 ILE HG21 H 32.961 10.155 -21.237 1.00 . A A .  518 ILE HG21 1 1 
       16 13457 1 1 14 ILE HG22 H 34.555  9.405 -20.993 1.00 . A A .  518 ILE HG22 1 1 
       16 13458 1 1 14 ILE HG23 H 33.213  8.485 -21.707 1.00 . A A .  518 ILE HG23 1 1 
       16 13459 1 1 14 ILE N    N 33.188  9.226 -17.117 1.00 . A A .  518 ILE N    1 1 
       16 13460 1 1 14 ILE O    O 33.096 11.951 -19.490 1.00 . A A .  518 ILE O    1 1 
       16 13461 1 1 15 ASN C    C 30.742 13.200 -16.370 1.00 . A A .  519 ASN C    1 1 
       16 13462 1 1 15 ASN CA   C 30.909 12.692 -17.820 1.00 . A A .  519 ASN CA   1 1 
       16 13463 1 1 15 ASN CB   C 29.573 12.466 -18.566 1.00 . A A .  519 ASN CB   1 1 
       16 13464 1 1 15 ASN CG   C 29.593 12.936 -20.011 1.00 . A A .  519 ASN CG   1 1 
       16 13465 1 1 15 ASN H    H 31.413 10.742 -17.153 1.00 . A A .  519 ASN H    1 1 
       16 13466 1 1 15 ASN HA   H 31.462 13.474 -18.346 1.00 . A A .  519 ASN HA   1 1 
       16 13467 1 1 15 ASN HB2  H 29.300 11.412 -18.540 1.00 . A A .  519 ASN HB2  1 1 
       16 13468 1 1 15 ASN HB3  H 28.776 13.023 -18.074 1.00 . A A .  519 ASN HB3  1 1 
       16 13469 1 1 15 ASN HD21 H 31.084 11.681 -20.524 1.00 . A A .  519 ASN HD21 1 1 
       16 13470 1 1 15 ASN HD22 H 30.346 12.591 -21.830 1.00 . A A .  519 ASN HD22 1 1 
       16 13471 1 1 15 ASN N    N 31.694 11.447 -17.823 1.00 . A A .  519 ASN N    1 1 
       16 13472 1 1 15 ASN ND2  N 30.403 12.343 -20.857 1.00 . A A .  519 ASN ND2  1 1 
       16 13473 1 1 15 ASN O    O 29.679 13.090 -15.755 1.00 . A A .  519 ASN O    1 1 
       16 13474 1 1 15 ASN OD1  O 28.880 13.850 -20.399 1.00 . A A .  519 ASN OD1  1 1 
       16 13475 1 1 16 GLU C    C 31.029 15.575 -14.320 1.00 . A A .  520 GLU C    1 1 
       16 13476 1 1 16 GLU CA   C 31.873 14.284 -14.440 1.00 . A A .  520 GLU CA   1 1 
       16 13477 1 1 16 GLU CB   C 33.330 14.575 -14.036 1.00 . A A .  520 GLU CB   1 1 
       16 13478 1 1 16 GLU CD   C 35.623 13.633 -13.483 1.00 . A A .  520 GLU CD   1 1 
       16 13479 1 1 16 GLU CG   C 34.219 13.322 -14.037 1.00 . A A .  520 GLU CG   1 1 
       16 13480 1 1 16 GLU H    H 32.685 13.738 -16.340 1.00 . A A .  520 GLU H    1 1 
       16 13481 1 1 16 GLU HA   H 31.465 13.556 -13.736 1.00 . A A .  520 GLU HA   1 1 
       16 13482 1 1 16 GLU HB2  H 33.752 15.314 -14.719 1.00 . A A .  520 GLU HB2  1 1 
       16 13483 1 1 16 GLU HB3  H 33.335 14.997 -13.031 1.00 . A A .  520 GLU HB3  1 1 
       16 13484 1 1 16 GLU HG2  H 33.742 12.548 -13.431 1.00 . A A .  520 GLU HG2  1 1 
       16 13485 1 1 16 GLU HG3  H 34.311 12.936 -15.055 1.00 . A A .  520 GLU HG3  1 1 
       16 13486 1 1 16 GLU N    N 31.838 13.699 -15.792 1.00 . A A .  520 GLU N    1 1 
       16 13487 1 1 16 GLU O    O 30.806 16.288 -15.305 1.00 . A A .  520 GLU O    1 1 
       16 13488 1 1 16 GLU OE1  O 36.435 14.277 -14.191 1.00 . A A .  520 GLU OE1  1 1 
       16 13489 1 1 16 GLU OE2  O 35.931 13.234 -12.333 1.00 . A A .  520 GLU OE2  1 1 
       16 13490 1 1 17 GLY C    C 28.264 16.901 -12.908 1.00 . A A .  521 GLY C    1 1 
       16 13491 1 1 17 GLY CA   C 29.790 17.099 -12.786 1.00 . A A .  521 GLY CA   1 1 
       16 13492 1 1 17 GLY H    H 30.808 15.280 -12.332 1.00 . A A .  521 GLY H    1 1 
       16 13493 1 1 17 GLY HA2  H 30.010 17.407 -11.763 1.00 . A A .  521 GLY HA2  1 1 
       16 13494 1 1 17 GLY HA3  H 30.083 17.918 -13.443 1.00 . A A .  521 GLY HA3  1 1 
       16 13495 1 1 17 GLY N    N 30.590 15.902 -13.098 1.00 . A A .  521 GLY N    1 1 
       16 13496 1 1 17 GLY O    O 27.804 15.816 -13.287 1.00 . A A .  521 GLY O    1 1 
       16 13497 1 1 18 PRO C    C 25.489 17.915 -14.121 1.00 . A A .  522 PRO C    1 1 
       16 13498 1 1 18 PRO CA   C 25.994 17.885 -12.665 1.00 . A A .  522 PRO CA   1 1 
       16 13499 1 1 18 PRO CB   C 25.513 19.109 -11.877 1.00 . A A .  522 PRO CB   1 1 
       16 13500 1 1 18 PRO CD   C 27.896 19.231 -12.084 1.00 . A A .  522 PRO CD   1 1 
       16 13501 1 1 18 PRO CG   C 26.649 20.115 -12.056 1.00 . A A .  522 PRO CG   1 1 
       16 13502 1 1 18 PRO HA   H 25.619 16.981 -12.182 1.00 . A A .  522 PRO HA   1 1 
       16 13503 1 1 18 PRO HB2  H 24.564 19.499 -12.247 1.00 . A A .  522 PRO HB2  1 1 
       16 13504 1 1 18 PRO HB3  H 25.427 18.848 -10.821 1.00 . A A .  522 PRO HB3  1 1 
       16 13505 1 1 18 PRO HD2  H 28.651 19.672 -12.736 1.00 . A A .  522 PRO HD2  1 1 
       16 13506 1 1 18 PRO HD3  H 28.290 19.121 -11.072 1.00 . A A .  522 PRO HD3  1 1 
       16 13507 1 1 18 PRO HG2  H 26.540 20.625 -13.014 1.00 . A A .  522 PRO HG2  1 1 
       16 13508 1 1 18 PRO HG3  H 26.684 20.837 -11.240 1.00 . A A .  522 PRO HG3  1 1 
       16 13509 1 1 18 PRO N    N 27.458 17.930 -12.576 1.00 . A A .  522 PRO N    1 1 
       16 13510 1 1 18 PRO O    O 26.177 18.398 -15.027 1.00 . A A .  522 PRO O    1 1 
       16 13511 1 1 19 LEU C    C 23.190 18.785 -16.169 1.00 . A A .  523 LEU C    1 1 
       16 13512 1 1 19 LEU CA   C 23.642 17.377 -15.683 1.00 . A A .  523 LEU CA   1 1 
       16 13513 1 1 19 LEU CB   C 22.519 16.311 -15.687 1.00 . A A .  523 LEU CB   1 1 
       16 13514 1 1 19 LEU CD1  C 20.078 16.609 -16.271 1.00 . A A .  523 LEU CD1  1 1 
       16 13515 1 1 19 LEU CD2  C 20.674 15.911 -13.978 1.00 . A A .  523 LEU CD2  1 1 
       16 13516 1 1 19 LEU CG   C 21.129 16.755 -15.169 1.00 . A A .  523 LEU CG   1 1 
       16 13517 1 1 19 LEU H    H 23.745 17.052 -13.568 1.00 . A A .  523 LEU H    1 1 
       16 13518 1 1 19 LEU HA   H 24.408 17.025 -16.375 1.00 . A A .  523 LEU HA   1 1 
       16 13519 1 1 19 LEU HB2  H 22.411 15.947 -16.708 1.00 . A A .  523 LEU HB2  1 1 
       16 13520 1 1 19 LEU HB3  H 22.862 15.447 -15.116 1.00 . A A .  523 LEU HB3  1 1 
       16 13521 1 1 19 LEU HD11 H 20.379 17.185 -17.146 1.00 . A A .  523 LEU HD11 1 1 
       16 13522 1 1 19 LEU HD12 H 19.972 15.563 -16.558 1.00 . A A .  523 LEU HD12 1 1 
       16 13523 1 1 19 LEU HD13 H 19.118 16.988 -15.922 1.00 . A A .  523 LEU HD13 1 1 
       16 13524 1 1 19 LEU HD21 H 19.696 16.253 -13.639 1.00 . A A .  523 LEU HD21 1 1 
       16 13525 1 1 19 LEU HD22 H 20.608 14.860 -14.264 1.00 . A A .  523 LEU HD22 1 1 
       16 13526 1 1 19 LEU HD23 H 21.384 16.019 -13.159 1.00 . A A .  523 LEU HD23 1 1 
       16 13527 1 1 19 LEU HG   H 21.150 17.794 -14.848 1.00 . A A .  523 LEU HG   1 1 
       16 13528 1 1 19 LEU N    N 24.269 17.412 -14.352 1.00 . A A .  523 LEU N    1 1 
       16 13529 1 1 19 LEU O    O 22.930 19.663 -15.336 1.00 . A A .  523 LEU O    1 1 
       16 13530 1 1 20 PRO C    C 21.185 20.679 -17.757 1.00 . A A .  524 PRO C    1 1 
       16 13531 1 1 20 PRO CA   C 22.665 20.323 -18.048 1.00 . A A .  524 PRO CA   1 1 
       16 13532 1 1 20 PRO CB   C 22.962 20.239 -19.551 1.00 . A A .  524 PRO CB   1 1 
       16 13533 1 1 20 PRO CD   C 23.455 18.114 -18.561 1.00 . A A .  524 PRO CD   1 1 
       16 13534 1 1 20 PRO CG   C 22.935 18.743 -19.849 1.00 . A A .  524 PRO CG   1 1 
       16 13535 1 1 20 PRO HA   H 23.298 21.097 -17.615 1.00 . A A .  524 PRO HA   1 1 
       16 13536 1 1 20 PRO HB2  H 22.231 20.779 -20.155 1.00 . A A .  524 PRO HB2  1 1 
       16 13537 1 1 20 PRO HB3  H 23.965 20.624 -19.742 1.00 . A A .  524 PRO HB3  1 1 
       16 13538 1 1 20 PRO HD2  H 23.011 17.130 -18.427 1.00 . A A .  524 PRO HD2  1 1 
       16 13539 1 1 20 PRO HD3  H 24.542 18.033 -18.604 1.00 . A A .  524 PRO HD3  1 1 
       16 13540 1 1 20 PRO HG2  H 21.908 18.422 -20.007 1.00 . A A .  524 PRO HG2  1 1 
       16 13541 1 1 20 PRO HG3  H 23.555 18.483 -20.708 1.00 . A A .  524 PRO HG3  1 1 
       16 13542 1 1 20 PRO N    N 23.079 19.027 -17.493 1.00 . A A .  524 PRO N    1 1 
       16 13543 1 1 20 PRO O    O 20.355 19.785 -17.559 1.00 . A A .  524 PRO O    1 1 
       16 13544 1 1 21 PRO C    C 18.354 22.116 -18.167 1.00 . A A .  525 PRO C    1 1 
       16 13545 1 1 21 PRO CA   C 19.532 22.466 -17.240 1.00 . A A .  525 PRO CA   1 1 
       16 13546 1 1 21 PRO CB   C 19.708 23.982 -17.080 1.00 . A A .  525 PRO CB   1 1 
       16 13547 1 1 21 PRO CD   C 21.683 23.105 -18.090 1.00 . A A .  525 PRO CD   1 1 
       16 13548 1 1 21 PRO CG   C 20.779 24.335 -18.112 1.00 . A A .  525 PRO CG   1 1 
       16 13549 1 1 21 PRO HA   H 19.339 22.037 -16.256 1.00 . A A .  525 PRO HA   1 1 
       16 13550 1 1 21 PRO HB2  H 18.781 24.531 -17.255 1.00 . A A .  525 PRO HB2  1 1 
       16 13551 1 1 21 PRO HB3  H 20.088 24.199 -16.081 1.00 . A A .  525 PRO HB3  1 1 
       16 13552 1 1 21 PRO HD2  H 22.146 22.966 -19.068 1.00 . A A .  525 PRO HD2  1 1 
       16 13553 1 1 21 PRO HD3  H 22.449 23.231 -17.324 1.00 . A A .  525 PRO HD3  1 1 
       16 13554 1 1 21 PRO HG2  H 20.326 24.439 -19.099 1.00 . A A .  525 PRO HG2  1 1 
       16 13555 1 1 21 PRO HG3  H 21.322 25.241 -17.843 1.00 . A A .  525 PRO HG3  1 1 
       16 13556 1 1 21 PRO N    N 20.824 21.979 -17.740 1.00 . A A .  525 PRO N    1 1 
       16 13557 1 1 21 PRO O    O 18.223 22.667 -19.261 1.00 . A A .  525 PRO O    1 1 
       16 13558 1 1 22 GLY C    C 16.526 20.061 -19.773 1.00 . A A .  526 GLY C    1 1 
       16 13559 1 1 22 GLY CA   C 16.260 20.822 -18.463 1.00 . A A .  526 GLY CA   1 1 
       16 13560 1 1 22 GLY H    H 17.633 20.795 -16.818 1.00 . A A .  526 GLY H    1 1 
       16 13561 1 1 22 GLY HA2  H 15.659 20.176 -17.823 1.00 . A A .  526 GLY HA2  1 1 
       16 13562 1 1 22 GLY HA3  H 15.673 21.711 -18.694 1.00 . A A .  526 GLY HA3  1 1 
       16 13563 1 1 22 GLY N    N 17.469 21.218 -17.722 1.00 . A A .  526 GLY N    1 1 
       16 13564 1 1 22 GLY O    O 15.686 20.082 -20.675 1.00 . A A .  526 GLY O    1 1 
       16 13565 1 1 23 TRP C    C 18.265 17.120 -20.680 1.00 . A A .  527 TRP C    1 1 
       16 13566 1 1 23 TRP CA   C 18.130 18.611 -21.034 1.00 . A A .  527 TRP CA   1 1 
       16 13567 1 1 23 TRP CB   C 19.487 19.157 -21.520 1.00 . A A .  527 TRP CB   1 1 
       16 13568 1 1 23 TRP CD1  C 19.540 21.615 -22.149 1.00 . A A .  527 TRP CD1  1 1 
       16 13569 1 1 23 TRP CD2  C 19.403 20.274 -23.943 1.00 . A A .  527 TRP CD2  1 1 
       16 13570 1 1 23 TRP CE2  C 19.435 21.616 -24.429 1.00 . A A .  527 TRP CE2  1 1 
       16 13571 1 1 23 TRP CE3  C 19.354 19.246 -24.911 1.00 . A A .  527 TRP CE3  1 1 
       16 13572 1 1 23 TRP CG   C 19.456 20.308 -22.481 1.00 . A A .  527 TRP CG   1 1 
       16 13573 1 1 23 TRP CH2  C 19.338 20.875 -26.734 1.00 . A A .  527 TRP CH2  1 1 
       16 13574 1 1 23 TRP CZ2  C 19.403 21.922 -25.799 1.00 . A A .  527 TRP CZ2  1 1 
       16 13575 1 1 23 TRP CZ3  C 19.312 19.540 -26.288 1.00 . A A .  527 TRP CZ3  1 1 
       16 13576 1 1 23 TRP H    H 18.296 19.416 -19.074 1.00 . A A .  527 TRP H    1 1 
       16 13577 1 1 23 TRP HA   H 17.414 18.688 -21.854 1.00 . A A .  527 TRP HA   1 1 
       16 13578 1 1 23 TRP HB2  H 20.071 19.454 -20.650 1.00 . A A .  527 TRP HB2  1 1 
       16 13579 1 1 23 TRP HB3  H 20.038 18.355 -22.012 1.00 . A A .  527 TRP HB3  1 1 
       16 13580 1 1 23 TRP HD1  H 19.627 21.993 -21.138 1.00 . A A .  527 TRP HD1  1 1 
       16 13581 1 1 23 TRP HE1  H 19.568 23.404 -23.279 1.00 . A A .  527 TRP HE1  1 1 
       16 13582 1 1 23 TRP HE3  H 19.350 18.219 -24.577 1.00 . A A .  527 TRP HE3  1 1 
       16 13583 1 1 23 TRP HH2  H 19.308 21.093 -27.794 1.00 . A A .  527 TRP HH2  1 1 
       16 13584 1 1 23 TRP HZ2  H 19.431 22.951 -26.126 1.00 . A A .  527 TRP HZ2  1 1 
       16 13585 1 1 23 TRP HZ3  H 19.256 18.737 -27.011 1.00 . A A .  527 TRP HZ3  1 1 
       16 13586 1 1 23 TRP N    N 17.681 19.397 -19.876 1.00 . A A .  527 TRP N    1 1 
       16 13587 1 1 23 TRP NE1  N 19.513 22.392 -23.293 1.00 . A A .  527 TRP NE1  1 1 
       16 13588 1 1 23 TRP O    O 18.381 16.739 -19.513 1.00 . A A .  527 TRP O    1 1 
       16 13589 1 1 24 GLU C    C 19.679 14.480 -22.684 1.00 . A A .  528 GLU C    1 1 
       16 13590 1 1 24 GLU CA   C 18.617 14.842 -21.628 1.00 . A A .  528 GLU CA   1 1 
       16 13591 1 1 24 GLU CB   C 17.296 14.059 -21.765 1.00 . A A .  528 GLU CB   1 1 
       16 13592 1 1 24 GLU CD   C 17.936 11.863 -20.630 1.00 . A A .  528 GLU CD   1 1 
       16 13593 1 1 24 GLU CG   C 17.404 12.534 -21.913 1.00 . A A .  528 GLU CG   1 1 
       16 13594 1 1 24 GLU H    H 18.169 16.652 -22.639 1.00 . A A .  528 GLU H    1 1 
       16 13595 1 1 24 GLU HA   H 19.046 14.616 -20.651 1.00 . A A .  528 GLU HA   1 1 
       16 13596 1 1 24 GLU HB2  H 16.693 14.267 -20.882 1.00 . A A .  528 GLU HB2  1 1 
       16 13597 1 1 24 GLU HB3  H 16.744 14.442 -22.620 1.00 . A A .  528 GLU HB3  1 1 
       16 13598 1 1 24 GLU HG2  H 16.408 12.148 -22.143 1.00 . A A .  528 GLU HG2  1 1 
       16 13599 1 1 24 GLU HG3  H 18.039 12.286 -22.765 1.00 . A A .  528 GLU HG3  1 1 
       16 13600 1 1 24 GLU N    N 18.316 16.276 -21.708 1.00 . A A .  528 GLU N    1 1 
       16 13601 1 1 24 GLU O    O 19.794 15.137 -23.721 1.00 . A A .  528 GLU O    1 1 
       16 13602 1 1 24 GLU OE1  O 19.131 12.048 -20.303 1.00 . A A .  528 GLU OE1  1 1 
       16 13603 1 1 24 GLU OE2  O 17.164 11.154 -19.942 1.00 . A A .  528 GLU OE2  1 1 
       16 13604 1 1 25 ILE C    C 21.811 11.582 -23.217 1.00 . A A .  529 ILE C    1 1 
       16 13605 1 1 25 ILE CA   C 21.710 13.108 -23.146 1.00 . A A .  529 ILE CA   1 1 
       16 13606 1 1 25 ILE CB   C 22.999 13.694 -22.505 1.00 . A A .  529 ILE CB   1 1 
       16 13607 1 1 25 ILE CD1  C 22.369 15.195 -20.522 1.00 . A A .  529 ILE CD1  1 1 
       16 13608 1 1 25 ILE CG1  C 22.863 15.141 -21.977 1.00 . A A .  529 ILE CG1  1 1 
       16 13609 1 1 25 ILE CG2  C 24.128 13.643 -23.548 1.00 . A A .  529 ILE CG2  1 1 
       16 13610 1 1 25 ILE H    H 20.291 12.920 -21.560 1.00 . A A .  529 ILE H    1 1 
       16 13611 1 1 25 ILE HA   H 21.621 13.500 -24.158 1.00 . A A .  529 ILE HA   1 1 
       16 13612 1 1 25 ILE HB   H 23.302 13.063 -21.667 1.00 . A A .  529 ILE HB   1 1 
       16 13613 1 1 25 ILE HD11 H 21.955 16.178 -20.319 1.00 . A A .  529 ILE HD11 1 1 
       16 13614 1 1 25 ILE HD12 H 21.598 14.453 -20.329 1.00 . A A .  529 ILE HD12 1 1 
       16 13615 1 1 25 ILE HD13 H 23.203 15.006 -19.846 1.00 . A A .  529 ILE HD13 1 1 
       16 13616 1 1 25 ILE HG12 H 23.831 15.642 -22.003 1.00 . A A .  529 ILE HG12 1 1 
       16 13617 1 1 25 ILE HG13 H 22.191 15.707 -22.620 1.00 . A A .  529 ILE HG13 1 1 
       16 13618 1 1 25 ILE HG21 H 24.302 12.616 -23.869 1.00 . A A .  529 ILE HG21 1 1 
       16 13619 1 1 25 ILE HG22 H 23.866 14.249 -24.416 1.00 . A A .  529 ILE HG22 1 1 
       16 13620 1 1 25 ILE HG23 H 25.052 14.024 -23.112 1.00 . A A .  529 ILE HG23 1 1 
       16 13621 1 1 25 ILE N    N 20.494 13.461 -22.400 1.00 . A A .  529 ILE N    1 1 
       16 13622 1 1 25 ILE O    O 21.801 10.904 -22.185 1.00 . A A .  529 ILE O    1 1 
       16 13623 1 1 26 ARG C    C 22.961  9.135 -25.619 1.00 . A A .  530 ARG C    1 1 
       16 13624 1 1 26 ARG CA   C 21.824  9.584 -24.696 1.00 . A A .  530 ARG CA   1 1 
       16 13625 1 1 26 ARG CB   C 20.439  9.215 -25.273 1.00 . A A .  530 ARG CB   1 1 
       16 13626 1 1 26 ARG CD   C 18.447  8.297 -23.911 1.00 . A A .  530 ARG CD   1 1 
       16 13627 1 1 26 ARG CG   C 19.242  9.536 -24.346 1.00 . A A .  530 ARG CG   1 1 
       16 13628 1 1 26 ARG CZ   C 18.911  6.215 -22.599 1.00 . A A .  530 ARG CZ   1 1 
       16 13629 1 1 26 ARG H    H 21.979 11.660 -25.229 1.00 . A A .  530 ARG H    1 1 
       16 13630 1 1 26 ARG HA   H 21.959  9.040 -23.760 1.00 . A A .  530 ARG HA   1 1 
       16 13631 1 1 26 ARG HB2  H 20.300  9.755 -26.212 1.00 . A A .  530 ARG HB2  1 1 
       16 13632 1 1 26 ARG HB3  H 20.429  8.150 -25.514 1.00 . A A .  530 ARG HB3  1 1 
       16 13633 1 1 26 ARG HD2  H 17.528  8.633 -23.426 1.00 . A A .  530 ARG HD2  1 1 
       16 13634 1 1 26 ARG HD3  H 18.178  7.723 -24.800 1.00 . A A .  530 ARG HD3  1 1 
       16 13635 1 1 26 ARG HE   H 19.983  7.882 -22.489 1.00 . A A .  530 ARG HE   1 1 
       16 13636 1 1 26 ARG HG2  H 19.565 10.066 -23.452 1.00 . A A .  530 ARG HG2  1 1 
       16 13637 1 1 26 ARG HG3  H 18.563 10.198 -24.885 1.00 . A A .  530 ARG HG3  1 1 
       16 13638 1 1 26 ARG HH11 H 17.296  6.025 -23.760 1.00 . A A .  530 ARG HH11 1 1 
       16 13639 1 1 26 ARG HH12 H 17.690  4.628 -22.797 1.00 . A A .  530 ARG HH12 1 1 
       16 13640 1 1 26 ARG HH21 H 20.439  6.048 -21.305 1.00 . A A .  530 ARG HH21 1 1 
       16 13641 1 1 26 ARG HH22 H 19.417  4.649 -21.450 1.00 . A A .  530 ARG HH22 1 1 
       16 13642 1 1 26 ARG N    N 21.891 11.033 -24.433 1.00 . A A .  530 ARG N    1 1 
       16 13643 1 1 26 ARG NE   N 19.202  7.454 -22.960 1.00 . A A .  530 ARG NE   1 1 
       16 13644 1 1 26 ARG NH1  N 17.891  5.569 -23.091 1.00 . A A .  530 ARG NH1  1 1 
       16 13645 1 1 26 ARG NH2  N 19.645  5.591 -21.723 1.00 . A A .  530 ARG NH2  1 1 
       16 13646 1 1 26 ARG O    O 23.541  9.940 -26.346 1.00 . A A .  530 ARG O    1 1 
       16 13647 1 1 27 TYR C    C 24.025  5.945 -26.930 1.00 . A A .  531 TYR C    1 1 
       16 13648 1 1 27 TYR CA   C 24.445  7.221 -26.188 1.00 . A A .  531 TYR CA   1 1 
       16 13649 1 1 27 TYR CB   C 25.497  6.928 -25.101 1.00 . A A .  531 TYR CB   1 1 
       16 13650 1 1 27 TYR CD1  C 25.284  8.600 -23.202 1.00 . A A .  531 TYR CD1  1 1 
       16 13651 1 1 27 TYR CD2  C 27.183  8.788 -24.721 1.00 . A A .  531 TYR CD2  1 1 
       16 13652 1 1 27 TYR CE1  C 25.741  9.720 -22.483 1.00 . A A .  531 TYR CE1  1 1 
       16 13653 1 1 27 TYR CE2  C 27.657  9.893 -23.987 1.00 . A A .  531 TYR CE2  1 1 
       16 13654 1 1 27 TYR CG   C 25.996  8.139 -24.329 1.00 . A A .  531 TYR CG   1 1 
       16 13655 1 1 27 TYR CZ   C 26.933 10.368 -22.873 1.00 . A A .  531 TYR CZ   1 1 
       16 13656 1 1 27 TYR H    H 22.692  7.248 -24.991 1.00 . A A .  531 TYR H    1 1 
       16 13657 1 1 27 TYR HA   H 24.892  7.905 -26.909 1.00 . A A .  531 TYR HA   1 1 
       16 13658 1 1 27 TYR HB2  H 25.082  6.217 -24.385 1.00 . A A .  531 TYR HB2  1 1 
       16 13659 1 1 27 TYR HB3  H 26.351  6.442 -25.576 1.00 . A A .  531 TYR HB3  1 1 
       16 13660 1 1 27 TYR HD1  H 24.380  8.094 -22.888 1.00 . A A .  531 TYR HD1  1 1 
       16 13661 1 1 27 TYR HD2  H 27.738  8.432 -25.580 1.00 . A A .  531 TYR HD2  1 1 
       16 13662 1 1 27 TYR HE1  H 25.183 10.081 -21.630 1.00 . A A .  531 TYR HE1  1 1 
       16 13663 1 1 27 TYR HE2  H 28.571 10.390 -24.277 1.00 . A A .  531 TYR HE2  1 1 
       16 13664 1 1 27 TYR HH   H 26.805 11.685 -21.443 1.00 . A A .  531 TYR HH   1 1 
       16 13665 1 1 27 TYR N    N 23.261  7.837 -25.581 1.00 . A A .  531 TYR N    1 1 
       16 13666 1 1 27 TYR O    O 23.858  4.883 -26.323 1.00 . A A .  531 TYR O    1 1 
       16 13667 1 1 27 TYR OH   O 27.382 11.454 -22.188 1.00 . A A .  531 TYR OH   1 1 
       16 13668 1 1 28 THR C    C 24.327  3.836 -29.233 1.00 . A A .  532 THR C    1 1 
       16 13669 1 1 28 THR CA   C 23.270  4.933 -29.056 1.00 . A A .  532 THR CA   1 1 
       16 13670 1 1 28 THR CB   C 22.773  5.390 -30.437 1.00 . A A .  532 THR CB   1 1 
       16 13671 1 1 28 THR CG2  C 21.639  6.413 -30.336 1.00 . A A .  532 THR CG2  1 1 
       16 13672 1 1 28 THR H    H 23.963  6.947 -28.684 1.00 . A A .  532 THR H    1 1 
       16 13673 1 1 28 THR HA   H 22.418  4.486 -28.538 1.00 . A A .  532 THR HA   1 1 
       16 13674 1 1 28 THR HB   H 22.385  4.520 -30.964 1.00 . A A .  532 THR HB   1 1 
       16 13675 1 1 28 THR HG1  H 24.470  6.321 -30.605 1.00 . A A .  532 THR HG1  1 1 
       16 13676 1 1 28 THR HG21 H 21.331  6.721 -31.334 1.00 . A A .  532 THR HG21 1 1 
       16 13677 1 1 28 THR HG22 H 20.784  5.958 -29.833 1.00 . A A .  532 THR HG22 1 1 
       16 13678 1 1 28 THR HG23 H 21.956  7.291 -29.775 1.00 . A A .  532 THR HG23 1 1 
       16 13679 1 1 28 THR N    N 23.765  6.059 -28.235 1.00 . A A .  532 THR N    1 1 
       16 13680 1 1 28 THR O    O 25.532  4.105 -29.203 1.00 . A A .  532 THR O    1 1 
       16 13681 1 1 28 THR OG1  O 23.825  5.924 -31.211 1.00 . A A .  532 THR OG1  1 1 
       16 13682 1 1 29 ALA C    C 25.768  1.508 -30.788 1.00 . A A .  533 ALA C    1 1 
       16 13683 1 1 29 ALA CA   C 24.750  1.420 -29.624 1.00 . A A .  533 ALA CA   1 1 
       16 13684 1 1 29 ALA CB   C 23.854  0.183 -29.757 1.00 . A A .  533 ALA CB   1 1 
       16 13685 1 1 29 ALA H    H 22.886  2.438 -29.471 1.00 . A A .  533 ALA H    1 1 
       16 13686 1 1 29 ALA HA   H 25.331  1.314 -28.707 1.00 . A A .  533 ALA HA   1 1 
       16 13687 1 1 29 ALA HB1  H 24.472 -0.715 -29.792 1.00 . A A .  533 ALA HB1  1 1 
       16 13688 1 1 29 ALA HB2  H 23.187  0.112 -28.896 1.00 . A A .  533 ALA HB2  1 1 
       16 13689 1 1 29 ALA HB3  H 23.263  0.244 -30.671 1.00 . A A .  533 ALA HB3  1 1 
       16 13690 1 1 29 ALA N    N 23.883  2.596 -29.470 1.00 . A A .  533 ALA N    1 1 
       16 13691 1 1 29 ALA O    O 26.757  0.773 -30.799 1.00 . A A .  533 ALA O    1 1 
       16 13692 1 1 30 ALA C    C 27.827  3.449 -32.267 1.00 . A A .  534 ALA C    1 1 
       16 13693 1 1 30 ALA CA   C 26.536  2.767 -32.787 1.00 . A A .  534 ALA CA   1 1 
       16 13694 1 1 30 ALA CB   C 25.830  3.664 -33.810 1.00 . A A .  534 ALA CB   1 1 
       16 13695 1 1 30 ALA H    H 24.729  2.988 -31.687 1.00 . A A .  534 ALA H    1 1 
       16 13696 1 1 30 ALA HA   H 26.837  1.847 -33.291 1.00 . A A .  534 ALA HA   1 1 
       16 13697 1 1 30 ALA HB1  H 26.518  3.894 -34.624 1.00 . A A .  534 ALA HB1  1 1 
       16 13698 1 1 30 ALA HB2  H 24.961  3.149 -34.221 1.00 . A A .  534 ALA HB2  1 1 
       16 13699 1 1 30 ALA HB3  H 25.512  4.596 -33.338 1.00 . A A .  534 ALA HB3  1 1 
       16 13700 1 1 30 ALA N    N 25.567  2.429 -31.741 1.00 . A A .  534 ALA N    1 1 
       16 13701 1 1 30 ALA O    O 28.803  3.558 -33.014 1.00 . A A .  534 ALA O    1 1 
       16 13702 1 1 31 GLY C    C 28.926  6.136 -30.581 1.00 . A A .  535 GLY C    1 1 
       16 13703 1 1 31 GLY CA   C 28.984  4.613 -30.401 1.00 . A A .  535 GLY CA   1 1 
       16 13704 1 1 31 GLY H    H 27.010  3.801 -30.448 1.00 . A A .  535 GLY H    1 1 
       16 13705 1 1 31 GLY HA2  H 28.984  4.405 -29.331 1.00 . A A .  535 GLY HA2  1 1 
       16 13706 1 1 31 GLY HA3  H 29.922  4.243 -30.817 1.00 . A A .  535 GLY HA3  1 1 
       16 13707 1 1 31 GLY N    N 27.846  3.915 -31.011 1.00 . A A .  535 GLY N    1 1 
       16 13708 1 1 31 GLY O    O 29.958  6.766 -30.815 1.00 . A A .  535 GLY O    1 1 
       16 13709 1 1 32 GLU C    C 26.576  8.782 -29.715 1.00 . A A .  536 GLU C    1 1 
       16 13710 1 1 32 GLU CA   C 27.467  8.147 -30.796 1.00 . A A .  536 GLU CA   1 1 
       16 13711 1 1 32 GLU CB   C 26.774  8.302 -32.166 1.00 . A A .  536 GLU CB   1 1 
       16 13712 1 1 32 GLU CD   C 28.781  8.626 -33.791 1.00 . A A .  536 GLU CD   1 1 
       16 13713 1 1 32 GLU CG   C 27.550  7.782 -33.389 1.00 . A A .  536 GLU CG   1 1 
       16 13714 1 1 32 GLU H    H 26.933  6.147 -30.278 1.00 . A A .  536 GLU H    1 1 
       16 13715 1 1 32 GLU HA   H 28.407  8.698 -30.814 1.00 . A A .  536 GLU HA   1 1 
       16 13716 1 1 32 GLU HB2  H 25.828  7.762 -32.129 1.00 . A A .  536 GLU HB2  1 1 
       16 13717 1 1 32 GLU HB3  H 26.536  9.354 -32.329 1.00 . A A .  536 GLU HB3  1 1 
       16 13718 1 1 32 GLU HG2  H 27.851  6.746 -33.218 1.00 . A A .  536 GLU HG2  1 1 
       16 13719 1 1 32 GLU HG3  H 26.852  7.771 -34.229 1.00 . A A .  536 GLU HG3  1 1 
       16 13720 1 1 32 GLU N    N 27.728  6.725 -30.513 1.00 . A A .  536 GLU N    1 1 
       16 13721 1 1 32 GLU O    O 25.553  8.206 -29.324 1.00 . A A .  536 GLU O    1 1 
       16 13722 1 1 32 GLU OE1  O 29.222  9.522 -33.033 1.00 . A A .  536 GLU OE1  1 1 
       16 13723 1 1 32 GLU OE2  O 29.308  8.403 -34.908 1.00 . A A .  536 GLU OE2  1 1 
       16 13724 1 1 33 ARG C    C 25.173 11.702 -29.056 1.00 . A A .  537 ARG C    1 1 
       16 13725 1 1 33 ARG CA   C 26.171 10.807 -28.311 1.00 . A A .  537 ARG CA   1 1 
       16 13726 1 1 33 ARG CB   C 27.126 11.625 -27.410 1.00 . A A .  537 ARG CB   1 1 
       16 13727 1 1 33 ARG CD   C 27.142 13.203 -25.335 1.00 . A A .  537 ARG CD   1 1 
       16 13728 1 1 33 ARG CG   C 26.418 12.734 -26.602 1.00 . A A .  537 ARG CG   1 1 
       16 13729 1 1 33 ARG CZ   C 29.377 13.998 -24.594 1.00 . A A .  537 ARG CZ   1 1 
       16 13730 1 1 33 ARG H    H 27.790 10.393 -29.643 1.00 . A A .  537 ARG H    1 1 
       16 13731 1 1 33 ARG HA   H 25.593 10.146 -27.666 1.00 . A A .  537 ARG HA   1 1 
       16 13732 1 1 33 ARG HB2  H 27.614 10.934 -26.722 1.00 . A A .  537 ARG HB2  1 1 
       16 13733 1 1 33 ARG HB3  H 27.896 12.090 -28.027 1.00 . A A .  537 ARG HB3  1 1 
       16 13734 1 1 33 ARG HD2  H 26.637 14.101 -24.976 1.00 . A A .  537 ARG HD2  1 1 
       16 13735 1 1 33 ARG HD3  H 27.027 12.431 -24.578 1.00 . A A .  537 ARG HD3  1 1 
       16 13736 1 1 33 ARG HE   H 28.993 13.276 -26.411 1.00 . A A .  537 ARG HE   1 1 
       16 13737 1 1 33 ARG HG2  H 26.261 13.595 -27.253 1.00 . A A .  537 ARG HG2  1 1 
       16 13738 1 1 33 ARG HG3  H 25.444 12.371 -26.274 1.00 . A A .  537 ARG HG3  1 1 
       16 13739 1 1 33 ARG HH11 H 27.994 14.090 -23.157 1.00 . A A .  537 ARG HH11 1 1 
       16 13740 1 1 33 ARG HH12 H 29.539 14.742 -22.721 1.00 . A A .  537 ARG HH12 1 1 
       16 13741 1 1 33 ARG HH21 H 31.034 13.929 -25.727 1.00 . A A .  537 ARG HH21 1 1 
       16 13742 1 1 33 ARG HH22 H 31.241 14.584 -24.131 1.00 . A A .  537 ARG HH22 1 1 
       16 13743 1 1 33 ARG N    N 26.954  9.982 -29.248 1.00 . A A .  537 ARG N    1 1 
       16 13744 1 1 33 ARG NE   N 28.579 13.490 -25.518 1.00 . A A .  537 ARG NE   1 1 
       16 13745 1 1 33 ARG NH1  N 28.941 14.315 -23.408 1.00 . A A .  537 ARG NH1  1 1 
       16 13746 1 1 33 ARG NH2  N 30.642 14.191 -24.838 1.00 . A A .  537 ARG NH2  1 1 
       16 13747 1 1 33 ARG O    O 25.485 12.262 -30.109 1.00 . A A .  537 ARG O    1 1 
       16 13748 1 1 34 PHE C    C 22.347 13.548 -27.673 1.00 . A A .  538 PHE C    1 1 
       16 13749 1 1 34 PHE CA   C 22.943 12.803 -28.873 1.00 . A A .  538 PHE CA   1 1 
       16 13750 1 1 34 PHE CB   C 21.838 11.999 -29.569 1.00 . A A .  538 PHE CB   1 1 
       16 13751 1 1 34 PHE CD1  C 22.177 12.028 -32.070 1.00 . A A .  538 PHE CD1  1 1 
       16 13752 1 1 34 PHE CD2  C 22.742 10.002 -30.845 1.00 . A A .  538 PHE CD2  1 1 
       16 13753 1 1 34 PHE CE1  C 22.530 11.398 -33.276 1.00 . A A .  538 PHE CE1  1 1 
       16 13754 1 1 34 PHE CE2  C 23.104  9.375 -32.049 1.00 . A A .  538 PHE CE2  1 1 
       16 13755 1 1 34 PHE CG   C 22.268 11.327 -30.856 1.00 . A A .  538 PHE CG   1 1 
       16 13756 1 1 34 PHE CZ   C 22.990 10.072 -33.263 1.00 . A A .  538 PHE CZ   1 1 
       16 13757 1 1 34 PHE H    H 23.843 11.376 -27.588 1.00 . A A .  538 PHE H    1 1 
       16 13758 1 1 34 PHE HA   H 23.338 13.542 -29.572 1.00 . A A .  538 PHE HA   1 1 
       16 13759 1 1 34 PHE HB2  H 21.459 11.241 -28.880 1.00 . A A .  538 PHE HB2  1 1 
       16 13760 1 1 34 PHE HB3  H 21.008 12.670 -29.797 1.00 . A A .  538 PHE HB3  1 1 
       16 13761 1 1 34 PHE HD1  H 21.821 13.048 -32.073 1.00 . A A .  538 PHE HD1  1 1 
       16 13762 1 1 34 PHE HD2  H 22.829  9.465 -29.911 1.00 . A A .  538 PHE HD2  1 1 
       16 13763 1 1 34 PHE HE1  H 22.435 11.924 -34.215 1.00 . A A .  538 PHE HE1  1 1 
       16 13764 1 1 34 PHE HE2  H 23.456  8.354 -32.043 1.00 . A A .  538 PHE HE2  1 1 
       16 13765 1 1 34 PHE HZ   H 23.239  9.584 -34.192 1.00 . A A .  538 PHE HZ   1 1 
       16 13766 1 1 34 PHE N    N 24.005 11.892 -28.446 1.00 . A A .  538 PHE N    1 1 
       16 13767 1 1 34 PHE O    O 22.402 13.069 -26.537 1.00 . A A .  538 PHE O    1 1 
       16 13768 1 1 35 PHE C    C 19.582 15.721 -27.284 1.00 . A A .  539 PHE C    1 1 
       16 13769 1 1 35 PHE CA   C 21.070 15.546 -26.948 1.00 . A A .  539 PHE CA   1 1 
       16 13770 1 1 35 PHE CB   C 21.792 16.899 -26.891 1.00 . A A .  539 PHE CB   1 1 
       16 13771 1 1 35 PHE CD1  C 24.254 16.589 -27.442 1.00 . A A .  539 PHE CD1  1 1 
       16 13772 1 1 35 PHE CD2  C 23.620 17.076 -25.142 1.00 . A A .  539 PHE CD2  1 1 
       16 13773 1 1 35 PHE CE1  C 25.608 16.553 -27.062 1.00 . A A .  539 PHE CE1  1 1 
       16 13774 1 1 35 PHE CE2  C 24.974 17.048 -24.763 1.00 . A A .  539 PHE CE2  1 1 
       16 13775 1 1 35 PHE CG   C 23.254 16.844 -26.482 1.00 . A A .  539 PHE CG   1 1 
       16 13776 1 1 35 PHE CZ   C 25.968 16.786 -25.723 1.00 . A A .  539 PHE CZ   1 1 
       16 13777 1 1 35 PHE H    H 21.699 15.015 -28.905 1.00 . A A .  539 PHE H    1 1 
       16 13778 1 1 35 PHE HA   H 21.139 15.087 -25.961 1.00 . A A .  539 PHE HA   1 1 
       16 13779 1 1 35 PHE HB2  H 21.719 17.376 -27.866 1.00 . A A .  539 PHE HB2  1 1 
       16 13780 1 1 35 PHE HB3  H 21.269 17.535 -26.179 1.00 . A A .  539 PHE HB3  1 1 
       16 13781 1 1 35 PHE HD1  H 23.981 16.430 -28.476 1.00 . A A .  539 PHE HD1  1 1 
       16 13782 1 1 35 PHE HD2  H 22.859 17.285 -24.402 1.00 . A A .  539 PHE HD2  1 1 
       16 13783 1 1 35 PHE HE1  H 26.372 16.355 -27.802 1.00 . A A .  539 PHE HE1  1 1 
       16 13784 1 1 35 PHE HE2  H 25.251 17.234 -23.734 1.00 . A A .  539 PHE HE2  1 1 
       16 13785 1 1 35 PHE HZ   H 27.011 16.769 -25.431 1.00 . A A .  539 PHE HZ   1 1 
       16 13786 1 1 35 PHE N    N 21.717 14.691 -27.943 1.00 . A A .  539 PHE N    1 1 
       16 13787 1 1 35 PHE O    O 19.190 15.715 -28.455 1.00 . A A .  539 PHE O    1 1 
       16 13788 1 1 36 VAL C    C 16.697 16.932 -25.430 1.00 . A A .  540 VAL C    1 1 
       16 13789 1 1 36 VAL CA   C 17.288 15.802 -26.282 1.00 . A A .  540 VAL CA   1 1 
       16 13790 1 1 36 VAL CB   C 16.830 14.434 -25.730 1.00 . A A .  540 VAL CB   1 1 
       16 13791 1 1 36 VAL CG1  C 15.303 14.304 -25.672 1.00 . A A .  540 VAL CG1  1 1 
       16 13792 1 1 36 VAL CG2  C 17.364 13.230 -26.522 1.00 . A A .  540 VAL CG2  1 1 
       16 13793 1 1 36 VAL H    H 19.178 15.860 -25.323 1.00 . A A .  540 VAL H    1 1 
       16 13794 1 1 36 VAL HA   H 16.930 15.911 -27.304 1.00 . A A .  540 VAL HA   1 1 
       16 13795 1 1 36 VAL HB   H 17.213 14.335 -24.719 1.00 . A A .  540 VAL HB   1 1 
       16 13796 1 1 36 VAL HG11 H 14.872 15.097 -25.062 1.00 . A A .  540 VAL HG11 1 1 
       16 13797 1 1 36 VAL HG12 H 14.880 14.348 -26.676 1.00 . A A .  540 VAL HG12 1 1 
       16 13798 1 1 36 VAL HG13 H 15.046 13.358 -25.202 1.00 . A A .  540 VAL HG13 1 1 
       16 13799 1 1 36 VAL HG21 H 17.027 12.305 -26.054 1.00 . A A .  540 VAL HG21 1 1 
       16 13800 1 1 36 VAL HG22 H 17.005 13.256 -27.549 1.00 . A A .  540 VAL HG22 1 1 
       16 13801 1 1 36 VAL HG23 H 18.454 13.226 -26.520 1.00 . A A .  540 VAL HG23 1 1 
       16 13802 1 1 36 VAL N    N 18.757 15.876 -26.248 1.00 . A A .  540 VAL N    1 1 
       16 13803 1 1 36 VAL O    O 17.076 17.110 -24.270 1.00 . A A .  540 VAL O    1 1 
       16 13804 1 1 37 ASP C    C 13.629 18.741 -25.225 1.00 . A A .  541 ASP C    1 1 
       16 13805 1 1 37 ASP CA   C 15.151 18.882 -25.404 1.00 . A A .  541 ASP CA   1 1 
       16 13806 1 1 37 ASP CB   C 15.527 20.105 -26.256 1.00 . A A .  541 ASP CB   1 1 
       16 13807 1 1 37 ASP CG   C 15.024 21.430 -25.657 1.00 . A A .  541 ASP CG   1 1 
       16 13808 1 1 37 ASP H    H 15.463 17.450 -26.942 1.00 . A A .  541 ASP H    1 1 
       16 13809 1 1 37 ASP HA   H 15.579 19.044 -24.414 1.00 . A A .  541 ASP HA   1 1 
       16 13810 1 1 37 ASP HB2  H 16.612 20.154 -26.337 1.00 . A A .  541 ASP HB2  1 1 
       16 13811 1 1 37 ASP HB3  H 15.121 19.982 -27.262 1.00 . A A .  541 ASP HB3  1 1 
       16 13812 1 1 37 ASP N    N 15.738 17.671 -25.989 1.00 . A A .  541 ASP N    1 1 
       16 13813 1 1 37 ASP O    O 12.834 19.092 -26.104 1.00 . A A .  541 ASP O    1 1 
       16 13814 1 1 37 ASP OD1  O 14.610 21.454 -24.474 1.00 . A A .  541 ASP OD1  1 1 
       16 13815 1 1 37 ASP OD2  O 15.048 22.458 -26.373 1.00 . A A .  541 ASP OD2  1 1 
       16 13816 1 1 38 HIS C    C 10.898 19.165 -23.772 1.00 . A A .  542 HIS C    1 1 
       16 13817 1 1 38 HIS CA   C 11.822 17.936 -23.703 1.00 . A A .  542 HIS CA   1 1 
       16 13818 1 1 38 HIS CB   C 11.765 17.346 -22.283 1.00 . A A .  542 HIS CB   1 1 
       16 13819 1 1 38 HIS CD2  C 12.857 15.107 -22.921 1.00 . A A .  542 HIS CD2  1 1 
       16 13820 1 1 38 HIS CE1  C 13.864 14.641 -21.013 1.00 . A A .  542 HIS CE1  1 1 
       16 13821 1 1 38 HIS CG   C 12.618 16.122 -22.038 1.00 . A A .  542 HIS CG   1 1 
       16 13822 1 1 38 HIS H    H 13.937 17.929 -23.407 1.00 . A A .  542 HIS H    1 1 
       16 13823 1 1 38 HIS HA   H 11.416 17.201 -24.399 1.00 . A A .  542 HIS HA   1 1 
       16 13824 1 1 38 HIS HB2  H 12.070 18.119 -21.575 1.00 . A A .  542 HIS HB2  1 1 
       16 13825 1 1 38 HIS HB3  H 10.732 17.082 -22.056 1.00 . A A .  542 HIS HB3  1 1 
       16 13826 1 1 38 HIS HD2  H 12.482 15.034 -23.933 1.00 . A A .  542 HIS HD2  1 1 
       16 13827 1 1 38 HIS HE1  H 14.433 14.116 -20.254 1.00 . A A .  542 HIS HE1  1 1 
       16 13828 1 1 38 HIS N    N 13.223 18.205 -24.069 1.00 . A A .  542 HIS N    1 1 
       16 13829 1 1 38 HIS ND1  N 13.256 15.825 -20.831 1.00 . A A .  542 HIS ND1  1 1 
       16 13830 1 1 38 HIS NE2  N 13.649 14.193 -22.260 1.00 . A A .  542 HIS NE2  1 1 
       16 13831 1 1 38 HIS O    O  9.686 19.009 -23.925 1.00 . A A .  542 HIS O    1 1 
       16 13832 1 1 39 ASN C    C  9.980 21.890 -25.075 1.00 . A A .  543 ASN C    1 1 
       16 13833 1 1 39 ASN CA   C 10.697 21.642 -23.728 1.00 . A A .  543 ASN CA   1 1 
       16 13834 1 1 39 ASN CB   C 11.650 22.804 -23.391 1.00 . A A .  543 ASN CB   1 1 
       16 13835 1 1 39 ASN CG   C 12.320 22.638 -22.035 1.00 . A A .  543 ASN CG   1 1 
       16 13836 1 1 39 ASN H    H 12.455 20.433 -23.593 1.00 . A A .  543 ASN H    1 1 
       16 13837 1 1 39 ASN HA   H  9.922 21.605 -22.960 1.00 . A A .  543 ASN HA   1 1 
       16 13838 1 1 39 ASN HB2  H 12.409 22.895 -24.168 1.00 . A A .  543 ASN HB2  1 1 
       16 13839 1 1 39 ASN HB3  H 11.086 23.737 -23.373 1.00 . A A .  543 ASN HB3  1 1 
       16 13840 1 1 39 ASN HD21 H 14.029 21.978 -22.892 1.00 . A A .  543 ASN HD21 1 1 
       16 13841 1 1 39 ASN HD22 H 14.005 22.017 -21.128 1.00 . A A .  543 ASN HD22 1 1 
       16 13842 1 1 39 ASN N    N 11.449 20.381 -23.687 1.00 . A A .  543 ASN N    1 1 
       16 13843 1 1 39 ASN ND2  N 13.557 22.198 -22.010 1.00 . A A .  543 ASN ND2  1 1 
       16 13844 1 1 39 ASN O    O  9.008 22.648 -25.123 1.00 . A A .  543 ASN O    1 1 
       16 13845 1 1 39 ASN OD1  O 11.734 22.881 -20.989 1.00 . A A .  543 ASN OD1  1 1 
       16 13846 1 1 40 THR C    C 10.028 20.093 -28.373 1.00 . A A .  544 THR C    1 1 
       16 13847 1 1 40 THR CA   C  9.853 21.374 -27.519 1.00 . A A .  544 THR CA   1 1 
       16 13848 1 1 40 THR CB   C 10.393 22.660 -28.189 1.00 . A A .  544 THR CB   1 1 
       16 13849 1 1 40 THR CG2  C 11.898 22.619 -28.455 1.00 . A A .  544 THR CG2  1 1 
       16 13850 1 1 40 THR H    H 11.281 20.701 -26.054 1.00 . A A .  544 THR H    1 1 
       16 13851 1 1 40 THR HA   H  8.776 21.502 -27.404 1.00 . A A .  544 THR HA   1 1 
       16 13852 1 1 40 THR HB   H 10.215 23.491 -27.504 1.00 . A A .  544 THR HB   1 1 
       16 13853 1 1 40 THR HG1  H  8.802 23.218 -29.165 1.00 . A A .  544 THR HG1  1 1 
       16 13854 1 1 40 THR HG21 H 12.193 23.487 -29.044 1.00 . A A .  544 THR HG21 1 1 
       16 13855 1 1 40 THR HG22 H 12.438 22.645 -27.510 1.00 . A A .  544 THR HG22 1 1 
       16 13856 1 1 40 THR HG23 H 12.162 21.714 -28.989 1.00 . A A .  544 THR HG23 1 1 
       16 13857 1 1 40 THR N    N 10.437 21.254 -26.163 1.00 . A A .  544 THR N    1 1 
       16 13858 1 1 40 THR O    O  9.887 20.101 -29.597 1.00 . A A .  544 THR O    1 1 
       16 13859 1 1 40 THR OG1  O  9.719 22.979 -29.390 1.00 . A A .  544 THR OG1  1 1 
       16 13860 1 1 41 ARG C    C 11.711 17.530 -29.342 1.00 . A A .  545 ARG C    1 1 
       16 13861 1 1 41 ARG CA   C 10.560 17.614 -28.315 1.00 . A A .  545 ARG CA   1 1 
       16 13862 1 1 41 ARG CB   C  9.220 17.061 -28.861 1.00 . A A .  545 ARG CB   1 1 
       16 13863 1 1 41 ARG CD   C  7.787 14.985 -29.276 1.00 . A A .  545 ARG CD   1 1 
       16 13864 1 1 41 ARG CG   C  9.104 15.535 -28.713 1.00 . A A .  545 ARG CG   1 1 
       16 13865 1 1 41 ARG CZ   C  6.907 15.445 -31.596 1.00 . A A .  545 ARG CZ   1 1 
       16 13866 1 1 41 ARG H    H 10.409 19.024 -26.716 1.00 . A A .  545 ARG H    1 1 
       16 13867 1 1 41 ARG HA   H 10.877 16.969 -27.493 1.00 . A A .  545 ARG HA   1 1 
       16 13868 1 1 41 ARG HB2  H  8.394 17.507 -28.305 1.00 . A A .  545 ARG HB2  1 1 
       16 13869 1 1 41 ARG HB3  H  9.109 17.344 -29.909 1.00 . A A .  545 ARG HB3  1 1 
       16 13870 1 1 41 ARG HD2  H  7.662 13.968 -28.903 1.00 . A A .  545 ARG HD2  1 1 
       16 13871 1 1 41 ARG HD3  H  6.958 15.582 -28.893 1.00 . A A .  545 ARG HD3  1 1 
       16 13872 1 1 41 ARG HE   H  8.512 14.391 -31.205 1.00 . A A .  545 ARG HE   1 1 
       16 13873 1 1 41 ARG HG2  H  9.937 15.032 -29.202 1.00 . A A .  545 ARG HG2  1 1 
       16 13874 1 1 41 ARG HG3  H  9.140 15.305 -27.650 1.00 . A A .  545 ARG HG3  1 1 
       16 13875 1 1 41 ARG HH11 H  5.798 16.440 -30.259 1.00 . A A .  545 ARG HH11 1 1 
       16 13876 1 1 41 ARG HH12 H  5.259 16.553 -31.910 1.00 . A A .  545 ARG HH12 1 1 
       16 13877 1 1 41 ARG HH21 H  7.794 14.538 -33.122 1.00 . A A .  545 ARG HH21 1 1 
       16 13878 1 1 41 ARG HH22 H  6.402 15.536 -33.546 1.00 . A A .  545 ARG HH22 1 1 
       16 13879 1 1 41 ARG N    N 10.327 18.954 -27.722 1.00 . A A .  545 ARG N    1 1 
       16 13880 1 1 41 ARG NE   N  7.785 14.937 -30.752 1.00 . A A .  545 ARG NE   1 1 
       16 13881 1 1 41 ARG NH1  N  5.900 16.187 -31.225 1.00 . A A .  545 ARG NH1  1 1 
       16 13882 1 1 41 ARG NH2  N  7.045 15.183 -32.860 1.00 . A A .  545 ARG NH2  1 1 
       16 13883 1 1 41 ARG O    O 11.800 16.554 -30.090 1.00 . A A .  545 ARG O    1 1 
       16 13884 1 1 42 ARG C    C 14.928 17.767 -29.902 1.00 . A A .  546 ARG C    1 1 
       16 13885 1 1 42 ARG CA   C 13.724 18.601 -30.350 1.00 . A A .  546 ARG CA   1 1 
       16 13886 1 1 42 ARG CB   C 14.134 20.065 -30.600 1.00 . A A .  546 ARG CB   1 1 
       16 13887 1 1 42 ARG CD   C 13.749 22.099 -32.058 1.00 . A A .  546 ARG CD   1 1 
       16 13888 1 1 42 ARG CG   C 13.175 20.759 -31.584 1.00 . A A .  546 ARG CG   1 1 
       16 13889 1 1 42 ARG CZ   C 15.724 22.830 -33.409 1.00 . A A .  546 ARG CZ   1 1 
       16 13890 1 1 42 ARG H    H 12.499 19.262 -28.707 1.00 . A A .  546 ARG H    1 1 
       16 13891 1 1 42 ARG HA   H 13.408 18.167 -31.301 1.00 . A A .  546 ARG HA   1 1 
       16 13892 1 1 42 ARG HB2  H 14.170 20.613 -29.657 1.00 . A A .  546 ARG HB2  1 1 
       16 13893 1 1 42 ARG HB3  H 15.136 20.089 -31.027 1.00 . A A .  546 ARG HB3  1 1 
       16 13894 1 1 42 ARG HD2  H 12.966 22.650 -32.581 1.00 . A A .  546 ARG HD2  1 1 
       16 13895 1 1 42 ARG HD3  H 14.059 22.675 -31.184 1.00 . A A .  546 ARG HD3  1 1 
       16 13896 1 1 42 ARG HE   H 15.062 20.966 -33.304 1.00 . A A .  546 ARG HE   1 1 
       16 13897 1 1 42 ARG HG2  H 13.008 20.123 -32.454 1.00 . A A .  546 ARG HG2  1 1 
       16 13898 1 1 42 ARG HG3  H 12.214 20.929 -31.101 1.00 . A A .  546 ARG HG3  1 1 
       16 13899 1 1 42 ARG HH11 H 14.836 24.372 -32.469 1.00 . A A .  546 ARG HH11 1 1 
       16 13900 1 1 42 ARG HH12 H 16.251 24.762 -33.425 1.00 . A A .  546 ARG HH12 1 1 
       16 13901 1 1 42 ARG HH21 H 16.851 21.549 -34.468 1.00 . A A .  546 ARG HH21 1 1 
       16 13902 1 1 42 ARG HH22 H 17.341 23.213 -34.540 1.00 . A A .  546 ARG HH22 1 1 
       16 13903 1 1 42 ARG N    N 12.589 18.539 -29.404 1.00 . A A .  546 ARG N    1 1 
       16 13904 1 1 42 ARG NE   N 14.895 21.902 -32.971 1.00 . A A .  546 ARG NE   1 1 
       16 13905 1 1 42 ARG NH1  N 15.601 24.083 -33.084 1.00 . A A .  546 ARG NH1  1 1 
       16 13906 1 1 42 ARG NH2  N 16.710 22.508 -34.198 1.00 . A A .  546 ARG NH2  1 1 
       16 13907 1 1 42 ARG O    O 15.027 17.338 -28.752 1.00 . A A .  546 ARG O    1 1 
       16 13908 1 1 43 THR C    C 18.267 17.477 -31.462 1.00 . A A .  547 THR C    1 1 
       16 13909 1 1 43 THR CA   C 17.131 16.847 -30.645 1.00 . A A .  547 THR CA   1 1 
       16 13910 1 1 43 THR CB   C 16.990 15.374 -31.061 1.00 . A A .  547 THR CB   1 1 
       16 13911 1 1 43 THR CG2  C 16.040 14.588 -30.160 1.00 . A A .  547 THR CG2  1 1 
       16 13912 1 1 43 THR H    H 15.713 17.986 -31.740 1.00 . A A .  547 THR H    1 1 
       16 13913 1 1 43 THR HA   H 17.415 16.891 -29.596 1.00 . A A .  547 THR HA   1 1 
       16 13914 1 1 43 THR HB   H 17.973 14.904 -31.006 1.00 . A A .  547 THR HB   1 1 
       16 13915 1 1 43 THR HG1  H 15.563 15.485 -32.379 1.00 . A A .  547 THR HG1  1 1 
       16 13916 1 1 43 THR HG21 H 16.086 13.532 -30.417 1.00 . A A .  547 THR HG21 1 1 
       16 13917 1 1 43 THR HG22 H 16.344 14.712 -29.124 1.00 . A A .  547 THR HG22 1 1 
       16 13918 1 1 43 THR HG23 H 15.014 14.937 -30.276 1.00 . A A .  547 THR HG23 1 1 
       16 13919 1 1 43 THR N    N 15.864 17.575 -30.830 1.00 . A A .  547 THR N    1 1 
       16 13920 1 1 43 THR O    O 18.021 18.247 -32.395 1.00 . A A .  547 THR O    1 1 
       16 13921 1 1 43 THR OG1  O 16.512 15.278 -32.387 1.00 . A A .  547 THR OG1  1 1 
       16 13922 1 1 44 THR C    C 21.957 16.765 -31.540 1.00 . A A .  548 THR C    1 1 
       16 13923 1 1 44 THR CA   C 20.726 17.647 -31.821 1.00 . A A .  548 THR CA   1 1 
       16 13924 1 1 44 THR CB   C 20.986 19.137 -31.502 1.00 . A A .  548 THR CB   1 1 
       16 13925 1 1 44 THR CG2  C 21.123 19.436 -30.011 1.00 . A A .  548 THR CG2  1 1 
       16 13926 1 1 44 THR H    H 19.661 16.551 -30.317 1.00 . A A .  548 THR H    1 1 
       16 13927 1 1 44 THR HA   H 20.537 17.586 -32.893 1.00 . A A .  548 THR HA   1 1 
       16 13928 1 1 44 THR HB   H 20.146 19.720 -31.881 1.00 . A A .  548 THR HB   1 1 
       16 13929 1 1 44 THR HG1  H 22.125 20.575 -32.144 1.00 . A A .  548 THR HG1  1 1 
       16 13930 1 1 44 THR HG21 H 21.386 20.483 -29.864 1.00 . A A .  548 THR HG21 1 1 
       16 13931 1 1 44 THR HG22 H 20.179 19.243 -29.503 1.00 . A A .  548 THR HG22 1 1 
       16 13932 1 1 44 THR HG23 H 21.896 18.804 -29.584 1.00 . A A .  548 THR HG23 1 1 
       16 13933 1 1 44 THR N    N 19.521 17.166 -31.113 1.00 . A A .  548 THR N    1 1 
       16 13934 1 1 44 THR O    O 21.972 15.960 -30.602 1.00 . A A .  548 THR O    1 1 
       16 13935 1 1 44 THR OG1  O 22.151 19.603 -32.153 1.00 . A A .  548 THR OG1  1 1 
       16 13936 1 1 45 PHE C    C 25.313 16.706 -31.430 1.00 . A A .  549 PHE C    1 1 
       16 13937 1 1 45 PHE CA   C 24.231 16.110 -32.358 1.00 . A A .  549 PHE CA   1 1 
       16 13938 1 1 45 PHE CB   C 24.790 16.028 -33.793 1.00 . A A .  549 PHE CB   1 1 
       16 13939 1 1 45 PHE CD1  C 22.784 14.752 -34.719 1.00 . A A .  549 PHE CD1  1 1 
       16 13940 1 1 45 PHE CD2  C 23.881 16.390 -36.139 1.00 . A A .  549 PHE CD2  1 1 
       16 13941 1 1 45 PHE CE1  C 21.859 14.478 -35.743 1.00 . A A .  549 PHE CE1  1 1 
       16 13942 1 1 45 PHE CE2  C 22.961 16.113 -37.167 1.00 . A A .  549 PHE CE2  1 1 
       16 13943 1 1 45 PHE CG   C 23.796 15.713 -34.905 1.00 . A A .  549 PHE CG   1 1 
       16 13944 1 1 45 PHE CZ   C 21.948 15.159 -36.969 1.00 . A A .  549 PHE CZ   1 1 
       16 13945 1 1 45 PHE H    H 22.907 17.613 -33.088 1.00 . A A .  549 PHE H    1 1 
       16 13946 1 1 45 PHE HA   H 24.014 15.101 -32.006 1.00 . A A .  549 PHE HA   1 1 
       16 13947 1 1 45 PHE HB2  H 25.262 16.985 -34.024 1.00 . A A .  549 PHE HB2  1 1 
       16 13948 1 1 45 PHE HB3  H 25.573 15.269 -33.816 1.00 . A A .  549 PHE HB3  1 1 
       16 13949 1 1 45 PHE HD1  H 22.710 14.231 -33.779 1.00 . A A .  549 PHE HD1  1 1 
       16 13950 1 1 45 PHE HD2  H 24.656 17.128 -36.300 1.00 . A A .  549 PHE HD2  1 1 
       16 13951 1 1 45 PHE HE1  H 21.079 13.745 -35.587 1.00 . A A .  549 PHE HE1  1 1 
       16 13952 1 1 45 PHE HE2  H 23.031 16.638 -38.111 1.00 . A A .  549 PHE HE2  1 1 
       16 13953 1 1 45 PHE HZ   H 21.238 14.949 -37.758 1.00 . A A .  549 PHE HZ   1 1 
       16 13954 1 1 45 PHE N    N 22.987 16.893 -32.382 1.00 . A A .  549 PHE N    1 1 
       16 13955 1 1 45 PHE O    O 26.320 16.055 -31.148 1.00 . A A .  549 PHE O    1 1 
       16 13956 1 1 46 GLU C    C 25.400 19.737 -29.258 1.00 . A A .  550 GLU C    1 1 
       16 13957 1 1 46 GLU CA   C 26.106 18.749 -30.216 1.00 . A A .  550 GLU CA   1 1 
       16 13958 1 1 46 GLU CB   C 27.074 19.440 -31.205 1.00 . A A .  550 GLU CB   1 1 
       16 13959 1 1 46 GLU CD   C 27.438 21.032 -33.146 1.00 . A A .  550 GLU CD   1 1 
       16 13960 1 1 46 GLU CG   C 26.425 20.492 -32.120 1.00 . A A .  550 GLU CG   1 1 
       16 13961 1 1 46 GLU H    H 24.256 18.406 -31.208 1.00 . A A .  550 GLU H    1 1 
       16 13962 1 1 46 GLU HA   H 26.703 18.083 -29.593 1.00 . A A .  550 GLU HA   1 1 
       16 13963 1 1 46 GLU HB2  H 27.877 19.913 -30.640 1.00 . A A .  550 GLU HB2  1 1 
       16 13964 1 1 46 GLU HB3  H 27.533 18.675 -31.833 1.00 . A A .  550 GLU HB3  1 1 
       16 13965 1 1 46 GLU HG2  H 25.570 20.050 -32.638 1.00 . A A .  550 GLU HG2  1 1 
       16 13966 1 1 46 GLU HG3  H 26.055 21.319 -31.512 1.00 . A A .  550 GLU HG3  1 1 
       16 13967 1 1 46 GLU N    N 25.129 17.950 -30.976 1.00 . A A .  550 GLU N    1 1 
       16 13968 1 1 46 GLU O    O 24.213 19.584 -28.974 1.00 . A A .  550 GLU O    1 1 
       16 13969 1 1 46 GLU OE1  O 28.282 21.887 -32.781 1.00 . A A .  550 GLU OE1  1 1 
       16 13970 1 1 46 GLU OE2  O 27.393 20.616 -34.330 1.00 . A A .  550 GLU OE2  1 1 
       16 13971 1 1 47 ASP C    C 25.647 23.201 -28.485 1.00 . A A .  551 ASP C    1 1 
       16 13972 1 1 47 ASP CA   C 25.542 21.789 -27.859 1.00 . A A .  551 ASP CA   1 1 
       16 13973 1 1 47 ASP CB   C 26.199 21.671 -26.474 1.00 . A A .  551 ASP CB   1 1 
       16 13974 1 1 47 ASP CG   C 25.564 22.626 -25.446 1.00 . A A .  551 ASP CG   1 1 
       16 13975 1 1 47 ASP H    H 27.074 20.846 -29.010 1.00 . A A .  551 ASP H    1 1 
       16 13976 1 1 47 ASP HA   H 24.482 21.594 -27.705 1.00 . A A .  551 ASP HA   1 1 
       16 13977 1 1 47 ASP HB2  H 26.082 20.647 -26.114 1.00 . A A .  551 ASP HB2  1 1 
       16 13978 1 1 47 ASP HB3  H 27.269 21.870 -26.561 1.00 . A A .  551 ASP HB3  1 1 
       16 13979 1 1 47 ASP N    N 26.100 20.760 -28.754 1.00 . A A .  551 ASP N    1 1 
       16 13980 1 1 47 ASP O    O 26.532 23.981 -28.112 1.00 . A A .  551 ASP O    1 1 
       16 13981 1 1 47 ASP OD1  O 24.322 22.594 -25.278 1.00 . A A .  551 ASP OD1  1 1 
       16 13982 1 1 47 ASP OD2  O 26.303 23.389 -24.780 1.00 . A A .  551 ASP OD2  1 1 
       16 13983 1 1 48 PRO C    C 24.272 25.966 -29.319 1.00 . A A .  552 PRO C    1 1 
       16 13984 1 1 48 PRO CA   C 24.836 24.821 -30.184 1.00 . A A .  552 PRO CA   1 1 
       16 13985 1 1 48 PRO CB   C 23.998 24.603 -31.449 1.00 . A A .  552 PRO CB   1 1 
       16 13986 1 1 48 PRO CD   C 23.721 22.708 -30.016 1.00 . A A .  552 PRO CD   1 1 
       16 13987 1 1 48 PRO CG   C 22.949 23.589 -30.999 1.00 . A A .  552 PRO CG   1 1 
       16 13988 1 1 48 PRO HA   H 25.858 25.071 -30.473 1.00 . A A .  552 PRO HA   1 1 
       16 13989 1 1 48 PRO HB2  H 23.541 25.523 -31.817 1.00 . A A .  552 PRO HB2  1 1 
       16 13990 1 1 48 PRO HB3  H 24.623 24.157 -32.225 1.00 . A A .  552 PRO HB3  1 1 
       16 13991 1 1 48 PRO HD2  H 23.057 22.371 -29.220 1.00 . A A .  552 PRO HD2  1 1 
       16 13992 1 1 48 PRO HD3  H 24.129 21.852 -30.549 1.00 . A A .  552 PRO HD3  1 1 
       16 13993 1 1 48 PRO HG2  H 22.140 24.102 -30.476 1.00 . A A .  552 PRO HG2  1 1 
       16 13994 1 1 48 PRO HG3  H 22.559 23.012 -31.838 1.00 . A A .  552 PRO HG3  1 1 
       16 13995 1 1 48 PRO N    N 24.808 23.529 -29.492 1.00 . A A .  552 PRO N    1 1 
       16 13996 1 1 48 PRO O    O 23.603 25.740 -28.304 1.00 . A A .  552 PRO O    1 1 
       16 13997 1 1 49 ARG C    C 22.422 28.492 -29.121 1.00 . A A .  553 ARG C    1 1 
       16 13998 1 1 49 ARG CA   C 23.965 28.426 -29.090 1.00 . A A .  553 ARG CA   1 1 
       16 13999 1 1 49 ARG CB   C 24.554 29.694 -29.741 1.00 . A A .  553 ARG CB   1 1 
       16 14000 1 1 49 ARG CD   C 26.430 31.433 -29.615 1.00 . A A .  553 ARG CD   1 1 
       16 14001 1 1 49 ARG CG   C 25.923 30.058 -29.144 1.00 . A A .  553 ARG CG   1 1 
       16 14002 1 1 49 ARG CZ   C 25.195 33.064 -28.141 1.00 . A A .  553 ARG CZ   1 1 
       16 14003 1 1 49 ARG H    H 25.055 27.332 -30.585 1.00 . A A .  553 ARG H    1 1 
       16 14004 1 1 49 ARG HA   H 24.258 28.395 -28.040 1.00 . A A .  553 ARG HA   1 1 
       16 14005 1 1 49 ARG HB2  H 24.639 29.562 -30.821 1.00 . A A .  553 ARG HB2  1 1 
       16 14006 1 1 49 ARG HB3  H 23.865 30.521 -29.565 1.00 . A A .  553 ARG HB3  1 1 
       16 14007 1 1 49 ARG HD2  H 27.395 31.637 -29.147 1.00 . A A .  553 ARG HD2  1 1 
       16 14008 1 1 49 ARG HD3  H 26.593 31.389 -30.693 1.00 . A A .  553 ARG HD3  1 1 
       16 14009 1 1 49 ARG HE   H 24.973 32.904 -30.103 1.00 . A A .  553 ARG HE   1 1 
       16 14010 1 1 49 ARG HG2  H 25.848 30.065 -28.056 1.00 . A A .  553 ARG HG2  1 1 
       16 14011 1 1 49 ARG HG3  H 26.651 29.297 -29.427 1.00 . A A .  553 ARG HG3  1 1 
       16 14012 1 1 49 ARG HH11 H 26.541 32.031 -27.087 1.00 . A A .  553 ARG HH11 1 1 
       16 14013 1 1 49 ARG HH12 H 25.560 33.137 -26.164 1.00 . A A .  553 ARG HH12 1 1 
       16 14014 1 1 49 ARG HH21 H 23.767 34.275 -28.865 1.00 . A A .  553 ARG HH21 1 1 
       16 14015 1 1 49 ARG HH22 H 24.047 34.382 -27.152 1.00 . A A .  553 ARG HH22 1 1 
       16 14016 1 1 49 ARG N    N 24.513 27.218 -29.740 1.00 . A A .  553 ARG N    1 1 
       16 14017 1 1 49 ARG NE   N 25.482 32.531 -29.317 1.00 . A A .  553 ARG NE   1 1 
       16 14018 1 1 49 ARG NH1  N 25.801 32.710 -27.043 1.00 . A A .  553 ARG NH1  1 1 
       16 14019 1 1 49 ARG NH2  N 24.269 33.975 -28.045 1.00 . A A .  553 ARG NH2  1 1 
       16 14020 1 1 49 ARG O    O 21.808 27.959 -30.053 1.00 . A A .  553 ARG O    1 1 
       16 14021 1 1 50 PRO C    C 19.917 30.448 -29.222 1.00 . A A .  554 PRO C    1 1 
       16 14022 1 1 50 PRO CA   C 20.345 29.433 -28.143 1.00 . A A .  554 PRO CA   1 1 
       16 14023 1 1 50 PRO CB   C 20.041 29.948 -26.730 1.00 . A A .  554 PRO CB   1 1 
       16 14024 1 1 50 PRO CD   C 22.411 29.815 -26.991 1.00 . A A .  554 PRO CD   1 1 
       16 14025 1 1 50 PRO CG   C 21.328 30.671 -26.338 1.00 . A A .  554 PRO CG   1 1 
       16 14026 1 1 50 PRO HA   H 19.804 28.500 -28.305 1.00 . A A .  554 PRO HA   1 1 
       16 14027 1 1 50 PRO HB2  H 19.177 30.614 -26.701 1.00 . A A .  554 PRO HB2  1 1 
       16 14028 1 1 50 PRO HB3  H 19.885 29.100 -26.062 1.00 . A A .  554 PRO HB3  1 1 
       16 14029 1 1 50 PRO HD2  H 23.255 30.444 -27.276 1.00 . A A .  554 PRO HD2  1 1 
       16 14030 1 1 50 PRO HD3  H 22.738 29.043 -26.292 1.00 . A A .  554 PRO HD3  1 1 
       16 14031 1 1 50 PRO HG2  H 21.336 31.671 -26.774 1.00 . A A .  554 PRO HG2  1 1 
       16 14032 1 1 50 PRO HG3  H 21.451 30.723 -25.255 1.00 . A A .  554 PRO HG3  1 1 
       16 14033 1 1 50 PRO N    N 21.788 29.184 -28.151 1.00 . A A .  554 PRO N    1 1 
       16 14034 1 1 50 PRO O    O 20.738 31.193 -29.767 1.00 . A A .  554 PRO O    1 1 
       16 14035 1 1 51 GLY C    C 17.114 30.676 -31.528 1.00 . A A .  555 GLY C    1 1 
       16 14036 1 1 51 GLY CA   C 17.974 31.397 -30.479 1.00 . A A .  555 GLY CA   1 1 
       16 14037 1 1 51 GLY H    H 18.005 29.857 -29.004 1.00 . A A .  555 GLY H    1 1 
       16 14038 1 1 51 GLY HA2  H 17.338 32.095 -29.933 1.00 . A A .  555 GLY HA2  1 1 
       16 14039 1 1 51 GLY HA3  H 18.732 31.972 -31.012 1.00 . A A .  555 GLY HA3  1 1 
       16 14040 1 1 51 GLY N    N 18.614 30.481 -29.518 1.00 . A A .  555 GLY N    1 1 
       16 14041 1 1 51 GLY O    O 16.156 31.249 -32.052 1.00 . A A .  555 GLY O    1 1 
       16 14042 1 1 52 ALA C    C 15.249 28.187 -31.962 1.00 . A A .  556 ALA C    1 1 
       16 14043 1 1 52 ALA CA   C 16.627 28.492 -32.615 1.00 . A A .  556 ALA CA   1 1 
       16 14044 1 1 52 ALA CB   C 17.470 27.221 -32.803 1.00 . A A .  556 ALA CB   1 1 
       16 14045 1 1 52 ALA H    H 18.243 29.025 -31.345 1.00 . A A .  556 ALA H    1 1 
       16 14046 1 1 52 ALA HA   H 16.459 28.949 -33.591 1.00 . A A .  556 ALA HA   1 1 
       16 14047 1 1 52 ALA HB1  H 16.983 26.543 -33.498 1.00 . A A .  556 ALA HB1  1 1 
       16 14048 1 1 52 ALA HB2  H 18.448 27.480 -33.211 1.00 . A A .  556 ALA HB2  1 1 
       16 14049 1 1 52 ALA HB3  H 17.603 26.715 -31.844 1.00 . A A .  556 ALA HB3  1 1 
       16 14050 1 1 52 ALA N    N 17.433 29.409 -31.807 1.00 . A A .  556 ALA N    1 1 
       16 14051 1 1 52 ALA O    O 15.113 28.334 -30.739 1.00 . A A .  556 ALA O    1 1 
       16 14052 1 1 53 PRO C    C 12.936 26.216 -31.218 1.00 . A A .  557 PRO C    1 1 
       16 14053 1 1 53 PRO CA   C 12.903 27.394 -32.210 1.00 . A A .  557 PRO CA   1 1 
       16 14054 1 1 53 PRO CB   C 12.029 27.098 -33.435 1.00 . A A .  557 PRO CB   1 1 
       16 14055 1 1 53 PRO CD   C 14.251 27.567 -34.182 1.00 . A A .  557 PRO CD   1 1 
       16 14056 1 1 53 PRO CG   C 13.033 26.707 -34.516 1.00 . A A .  557 PRO CG   1 1 
       16 14057 1 1 53 PRO HA   H 12.486 28.257 -31.689 1.00 . A A .  557 PRO HA   1 1 
       16 14058 1 1 53 PRO HB2  H 11.310 26.300 -33.246 1.00 . A A .  557 PRO HB2  1 1 
       16 14059 1 1 53 PRO HB3  H 11.510 28.009 -33.737 1.00 . A A .  557 PRO HB3  1 1 
       16 14060 1 1 53 PRO HD2  H 15.155 27.070 -34.528 1.00 . A A .  557 PRO HD2  1 1 
       16 14061 1 1 53 PRO HD3  H 14.154 28.540 -34.664 1.00 . A A .  557 PRO HD3  1 1 
       16 14062 1 1 53 PRO HG2  H 13.290 25.651 -34.413 1.00 . A A .  557 PRO HG2  1 1 
       16 14063 1 1 53 PRO HG3  H 12.654 26.913 -35.517 1.00 . A A .  557 PRO HG3  1 1 
       16 14064 1 1 53 PRO N    N 14.230 27.745 -32.735 1.00 . A A .  557 PRO N    1 1 
       16 14065 1 1 53 PRO O    O 12.230 26.291 -30.190 1.00 . A A .  557 PRO O    1 1 
       16 14066 2 2  7 ASN C    C 31.927 16.675 -32.808 1.00 . B B . 2319 ASN C    1 1 
       16 14067 2 2  7 ASN CA   C 33.201 16.787 -31.967 1.00 . B B . 2319 ASN CA   1 1 
       16 14068 2 2  7 ASN CB   C 32.871 16.687 -30.456 1.00 . B B . 2319 ASN CB   1 1 
       16 14069 2 2  7 ASN CG   C 34.111 16.584 -29.565 1.00 . B B . 2319 ASN CG   1 1 
       16 14070 2 2  7 ASN H    H 34.204 18.045 -33.274 1.00 . B B . 2319 ASN H    1 1 
       16 14071 2 2  7 ASN HA   H 33.839 15.940 -32.221 1.00 . B B . 2319 ASN HA   1 1 
       16 14072 2 2  7 ASN HB2  H 32.285 17.550 -30.136 1.00 . B B . 2319 ASN HB2  1 1 
       16 14073 2 2  7 ASN HB3  H 32.259 15.797 -30.295 1.00 . B B . 2319 ASN HB3  1 1 
       16 14074 2 2  7 ASN HD21 H 33.202 15.372 -28.209 1.00 . B B . 2319 ASN HD21 1 1 
       16 14075 2 2  7 ASN HD22 H 34.874 15.791 -27.884 1.00 . B B . 2319 ASN HD22 1 1 
       16 14076 2 2  7 ASN N    N 33.924 18.042 -32.305 1.00 . B B . 2319 ASN N    1 1 
       16 14077 2 2  7 ASN ND2  N 34.051 15.854 -28.468 1.00 . B B . 2319 ASN ND2  1 1 
       16 14078 2 2  7 ASN O    O 30.972 17.415 -32.575 1.00 . B B . 2319 ASN O    1 1 
       16 14079 2 2  7 ASN OD1  O 35.157 17.152 -29.851 1.00 . B B . 2319 ASN OD1  1 1 
       16 14080 2 2  8 THR C    C 30.632 13.978 -34.987 1.00 . B B . 2320 THR C    1 1 
       16 14081 2 2  8 THR CA   C 30.726 15.470 -34.641 1.00 . B B . 2320 THR CA   1 1 
       16 14082 2 2  8 THR CB   C 30.746 16.268 -35.964 1.00 . B B . 2320 THR CB   1 1 
       16 14083 2 2  8 THR CG2  C 30.383 17.742 -35.787 1.00 . B B . 2320 THR CG2  1 1 
       16 14084 2 2  8 THR H    H 32.710 15.171 -33.927 1.00 . B B . 2320 THR H    1 1 
       16 14085 2 2  8 THR HA   H 29.813 15.733 -34.105 1.00 . B B . 2320 THR HA   1 1 
       16 14086 2 2  8 THR HB   H 30.007 15.833 -36.637 1.00 . B B . 2320 THR HB   1 1 
       16 14087 2 2  8 THR HG1  H 32.640 16.705 -36.046 1.00 . B B . 2320 THR HG1  1 1 
       16 14088 2 2  8 THR HG21 H 30.338 18.224 -36.764 1.00 . B B . 2320 THR HG21 1 1 
       16 14089 2 2  8 THR HG22 H 29.404 17.822 -35.314 1.00 . B B . 2320 THR HG22 1 1 
       16 14090 2 2  8 THR HG23 H 31.123 18.252 -35.171 1.00 . B B . 2320 THR HG23 1 1 
       16 14091 2 2  8 THR N    N 31.898 15.759 -33.783 1.00 . B B . 2320 THR N    1 1 
       16 14092 2 2  8 THR O    O 31.647 13.287 -35.118 1.00 . B B . 2320 THR O    1 1 
       16 14093 2 2  8 THR OG1  O 32.010 16.211 -36.598 1.00 . B B . 2320 THR OG1  1 1 
       16 14094 2 2  9 GLY C    C 27.650 11.705 -35.233 1.00 . B B . 2321 GLY C    1 1 
       16 14095 2 2  9 GLY CA   C 29.092 12.111 -35.569 1.00 . B B . 2321 GLY CA   1 1 
       16 14096 2 2  9 GLY H    H 28.614 14.090 -34.972 1.00 . B B . 2321 GLY H    1 1 
       16 14097 2 2  9 GLY HA2  H 29.242 12.031 -36.646 1.00 . B B . 2321 GLY HA2  1 1 
       16 14098 2 2  9 GLY HA3  H 29.765 11.406 -35.081 1.00 . B B . 2321 GLY HA3  1 1 
       16 14099 2 2  9 GLY N    N 29.402 13.481 -35.147 1.00 . B B . 2321 GLY N    1 1 
       16 14100 2 2  9 GLY O    O 27.084 12.159 -34.236 1.00 . B B . 2321 GLY O    1 1 
       16 14101 2 2 10 ALA C    C 25.500  9.086 -36.836 1.00 . B B . 2322 ALA C    1 1 
       16 14102 2 2 10 ALA CA   C 25.700 10.318 -35.928 1.00 . B B . 2322 ALA CA   1 1 
       16 14103 2 2 10 ALA CB   C 24.682 11.411 -36.298 1.00 . B B . 2322 ALA CB   1 1 
       16 14104 2 2 10 ALA H    H 27.582 10.541 -36.878 1.00 . B B . 2322 ALA H    1 1 
       16 14105 2 2 10 ALA HA   H 25.547 10.023 -34.888 1.00 . B B . 2322 ALA HA   1 1 
       16 14106 2 2 10 ALA HB1  H 23.669 11.012 -36.244 1.00 . B B . 2322 ALA HB1  1 1 
       16 14107 2 2 10 ALA HB2  H 24.761 12.252 -35.607 1.00 . B B . 2322 ALA HB2  1 1 
       16 14108 2 2 10 ALA HB3  H 24.865 11.768 -37.313 1.00 . B B . 2322 ALA HB3  1 1 
       16 14109 2 2 10 ALA N    N 27.053 10.862 -36.080 1.00 . B B . 2322 ALA N    1 1 
       16 14110 2 2 10 ALA O    O 26.011  9.053 -37.960 1.00 . B B . 2322 ALA O    1 1 
       16 14111 2 2 11 LYS C    C 22.968  6.312 -36.904 1.00 . B B . 2323 LYS C    1 1 
       16 14112 2 2 11 LYS CA   C 24.383  6.876 -37.151 1.00 . B B . 2323 LYS CA   1 1 
       16 14113 2 2 11 LYS CB   C 25.466  5.805 -36.890 1.00 . B B . 2323 LYS CB   1 1 
       16 14114 2 2 11 LYS CD   C 26.589  5.630 -39.184 1.00 . B B . 2323 LYS CD   1 1 
       16 14115 2 2 11 LYS CE   C 26.674  4.839 -40.497 1.00 . B B . 2323 LYS CE   1 1 
       16 14116 2 2 11 LYS CG   C 25.760  4.908 -38.106 1.00 . B B . 2323 LYS CG   1 1 
       16 14117 2 2 11 LYS H    H 24.422  8.148 -35.411 1.00 . B B . 2323 LYS H    1 1 
       16 14118 2 2 11 LYS HA   H 24.395  7.144 -38.208 1.00 . B B . 2323 LYS HA   1 1 
       16 14119 2 2 11 LYS HB2  H 26.402  6.279 -36.589 1.00 . B B . 2323 LYS HB2  1 1 
       16 14120 2 2 11 LYS HB3  H 25.137  5.179 -36.062 1.00 . B B . 2323 LYS HB3  1 1 
       16 14121 2 2 11 LYS HD2  H 26.133  6.593 -39.412 1.00 . B B . 2323 LYS HD2  1 1 
       16 14122 2 2 11 LYS HD3  H 27.593  5.821 -38.802 1.00 . B B . 2323 LYS HD3  1 1 
       16 14123 2 2 11 LYS HE2  H 25.659  4.670 -40.871 1.00 . B B . 2323 LYS HE2  1 1 
       16 14124 2 2 11 LYS HE3  H 27.195  5.457 -41.234 1.00 . B B . 2323 LYS HE3  1 1 
       16 14125 2 2 11 LYS HG2  H 26.319  4.039 -37.757 1.00 . B B . 2323 LYS HG2  1 1 
       16 14126 2 2 11 LYS HG3  H 24.825  4.556 -38.540 1.00 . B B . 2323 LYS HG3  1 1 
       16 14127 2 2 11 LYS HZ1  H 27.459  3.065 -41.232 1.00 . B B . 2323 LYS HZ1  1 1 
       16 14128 2 2 11 LYS HZ2  H 28.324  3.675 -39.994 1.00 . B B . 2323 LYS HZ2  1 1 
       16 14129 2 2 11 LYS HZ3  H 26.898  2.924 -39.709 1.00 . B B . 2323 LYS HZ3  1 1 
       16 14130 2 2 11 LYS N    N 24.723  8.091 -36.374 1.00 . B B . 2323 LYS N    1 1 
       16 14131 2 2 11 LYS NZ   N 27.385  3.542 -40.343 1.00 . B B . 2323 LYS NZ   1 1 
       16 14132 2 2 11 LYS O    O 22.573  5.338 -37.544 1.00 . B B . 2323 LYS O    1 1 
       16 14133 2 2 12 GLN C    C 20.002  7.857 -35.408 1.00 . B B . 2324 GLN C    1 1 
       16 14134 2 2 12 GLN CA   C 20.805  6.568 -35.677 1.00 . B B . 2324 GLN CA   1 1 
       16 14135 2 2 12 GLN CB   C 20.760  5.677 -34.419 1.00 . B B . 2324 GLN CB   1 1 
       16 14136 2 2 12 GLN CD   C 21.278  3.391 -33.369 1.00 . B B . 2324 GLN CD   1 1 
       16 14137 2 2 12 GLN CG   C 21.426  4.301 -34.590 1.00 . B B . 2324 GLN CG   1 1 
       16 14138 2 2 12 GLN H    H 22.559  7.744 -35.552 1.00 . B B . 2324 GLN H    1 1 
       16 14139 2 2 12 GLN HA   H 20.357  6.030 -36.513 1.00 . B B . 2324 GLN HA   1 1 
       16 14140 2 2 12 GLN HB2  H 21.246  6.202 -33.597 1.00 . B B . 2324 GLN HB2  1 1 
       16 14141 2 2 12 GLN HB3  H 19.713  5.523 -34.151 1.00 . B B . 2324 GLN HB3  1 1 
       16 14142 2 2 12 GLN HE21 H 22.769  2.162 -33.965 1.00 . B B . 2324 GLN HE21 1 1 
       16 14143 2 2 12 GLN HE22 H 21.948  1.732 -32.475 1.00 . B B . 2324 GLN HE22 1 1 
       16 14144 2 2 12 GLN HG2  H 20.990  3.792 -35.450 1.00 . B B . 2324 GLN HG2  1 1 
       16 14145 2 2 12 GLN HG3  H 22.491  4.441 -34.775 1.00 . B B . 2324 GLN HG3  1 1 
       16 14146 2 2 12 GLN N    N 22.196  6.921 -36.002 1.00 . B B . 2324 GLN N    1 1 
       16 14147 2 2 12 GLN NE2  N 22.092  2.367 -33.244 1.00 . B B . 2324 GLN NE2  1 1 
       16 14148 2 2 12 GLN O    O 20.571  8.807 -34.863 1.00 . B B . 2324 GLN O    1 1 
       16 14149 2 2 12 GLN OE1  O 20.430  3.572 -32.499 1.00 . B B . 2324 GLN OE1  1 1 
       16 14150 2 2 13 PRO C    C 17.540  9.132 -33.924 1.00 . B B . 2325 PRO C    1 1 
       16 14151 2 2 13 PRO CA   C 17.867  9.087 -35.435 1.00 . B B . 2325 PRO CA   1 1 
       16 14152 2 2 13 PRO CB   C 16.610  8.922 -36.296 1.00 . B B . 2325 PRO CB   1 1 
       16 14153 2 2 13 PRO CD   C 17.937  6.926 -36.484 1.00 . B B . 2325 PRO CD   1 1 
       16 14154 2 2 13 PRO CG   C 16.486  7.410 -36.486 1.00 . B B . 2325 PRO CG   1 1 
       16 14155 2 2 13 PRO HA   H 18.377  9.997 -35.746 1.00 . B B . 2325 PRO HA   1 1 
       16 14156 2 2 13 PRO HB2  H 15.724  9.347 -35.821 1.00 . B B . 2325 PRO HB2  1 1 
       16 14157 2 2 13 PRO HB3  H 16.777  9.393 -37.266 1.00 . B B . 2325 PRO HB3  1 1 
       16 14158 2 2 13 PRO HD2  H 18.003  5.946 -36.009 1.00 . B B . 2325 PRO HD2  1 1 
       16 14159 2 2 13 PRO HD3  H 18.304  6.872 -37.510 1.00 . B B . 2325 PRO HD3  1 1 
       16 14160 2 2 13 PRO HG2  H 15.952  6.974 -35.641 1.00 . B B . 2325 PRO HG2  1 1 
       16 14161 2 2 13 PRO HG3  H 15.981  7.162 -37.420 1.00 . B B . 2325 PRO HG3  1 1 
       16 14162 2 2 13 PRO N    N 18.701  7.927 -35.751 1.00 . B B . 2325 PRO N    1 1 
       16 14163 2 2 13 PRO O    O 16.954  8.175 -33.404 1.00 . B B . 2325 PRO O    1 1 
       16 14164 2 2 14 PRO C    C 16.030 10.653 -31.629 1.00 . B B . 2326 PRO C    1 1 
       16 14165 2 2 14 PRO CA   C 17.533 10.353 -31.780 1.00 . B B . 2326 PRO CA   1 1 
       16 14166 2 2 14 PRO CB   C 18.417 11.488 -31.256 1.00 . B B . 2326 PRO CB   1 1 
       16 14167 2 2 14 PRO CD   C 18.680 11.353 -33.633 1.00 . B B . 2326 PRO CD   1 1 
       16 14168 2 2 14 PRO CG   C 18.628 12.364 -32.490 1.00 . B B . 2326 PRO CG   1 1 
       16 14169 2 2 14 PRO HA   H 17.776  9.439 -31.235 1.00 . B B . 2326 PRO HA   1 1 
       16 14170 2 2 14 PRO HB2  H 17.953 12.036 -30.435 1.00 . B B . 2326 PRO HB2  1 1 
       16 14171 2 2 14 PRO HB3  H 19.373 11.074 -30.938 1.00 . B B . 2326 PRO HB3  1 1 
       16 14172 2 2 14 PRO HD2  H 18.267 11.799 -34.538 1.00 . B B . 2326 PRO HD2  1 1 
       16 14173 2 2 14 PRO HD3  H 19.712 11.044 -33.799 1.00 . B B . 2326 PRO HD3  1 1 
       16 14174 2 2 14 PRO HG2  H 17.766 13.011 -32.633 1.00 . B B . 2326 PRO HG2  1 1 
       16 14175 2 2 14 PRO HG3  H 19.536 12.959 -32.424 1.00 . B B . 2326 PRO HG3  1 1 
       16 14176 2 2 14 PRO N    N 17.895 10.207 -33.190 1.00 . B B . 2326 PRO N    1 1 
       16 14177 2 2 14 PRO O    O 15.521 11.630 -32.182 1.00 . B B . 2326 PRO O    1 1 
       16 14178 2 2 15 SER C    C 13.500  9.401 -29.245 1.00 . B B . 2327 SER C    1 1 
       16 14179 2 2 15 SER CA   C 13.872  9.896 -30.648 1.00 . B B . 2327 SER CA   1 1 
       16 14180 2 2 15 SER CB   C 13.120  9.069 -31.709 1.00 . B B . 2327 SER CB   1 1 
       16 14181 2 2 15 SER H    H 15.815  9.034 -30.449 1.00 . B B . 2327 SER H    1 1 
       16 14182 2 2 15 SER HA   H 13.542 10.931 -30.738 1.00 . B B . 2327 SER HA   1 1 
       16 14183 2 2 15 SER HB2  H 13.456  8.031 -31.671 1.00 . B B . 2327 SER HB2  1 1 
       16 14184 2 2 15 SER HB3  H 12.052  9.099 -31.483 1.00 . B B . 2327 SER HB3  1 1 
       16 14185 2 2 15 SER HG   H 12.747  9.077 -33.635 1.00 . B B . 2327 SER HG   1 1 
       16 14186 2 2 15 SER N    N 15.328  9.820 -30.855 1.00 . B B . 2327 SER N    1 1 
       16 14187 2 2 15 SER O    O 13.340  8.199 -29.027 1.00 . B B . 2327 SER O    1 1 
       16 14188 2 2 15 SER OG   O 13.317  9.577 -33.020 1.00 . B B . 2327 SER OG   1 1 
       16 14189 2 2 16 TYR C    C 11.439 10.130 -26.778 1.00 . B B . 2328 TYR C    1 1 
       16 14190 2 2 16 TYR CA   C 12.971 10.017 -26.903 1.00 . B B . 2328 TYR CA   1 1 
       16 14191 2 2 16 TYR CB   C 13.759 10.917 -25.935 1.00 . B B . 2328 TYR CB   1 1 
       16 14192 2 2 16 TYR CD1  C 14.239  9.497 -23.894 1.00 . B B . 2328 TYR CD1  1 1 
       16 14193 2 2 16 TYR CD2  C 12.730 11.396 -23.658 1.00 . B B . 2328 TYR CD2  1 1 
       16 14194 2 2 16 TYR CE1  C 14.069  9.192 -22.529 1.00 . B B . 2328 TYR CE1  1 1 
       16 14195 2 2 16 TYR CE2  C 12.550 11.089 -22.295 1.00 . B B . 2328 TYR CE2  1 1 
       16 14196 2 2 16 TYR CG   C 13.566 10.597 -24.463 1.00 . B B . 2328 TYR CG   1 1 
       16 14197 2 2 16 TYR CZ   C 13.221  9.985 -21.726 1.00 . B B . 2328 TYR CZ   1 1 
       16 14198 2 2 16 TYR H    H 13.587 11.283 -28.515 1.00 . B B . 2328 TYR H    1 1 
       16 14199 2 2 16 TYR HA   H 13.232  8.985 -26.666 1.00 . B B . 2328 TYR HA   1 1 
       16 14200 2 2 16 TYR HB2  H 14.822 10.814 -26.160 1.00 . B B . 2328 TYR HB2  1 1 
       16 14201 2 2 16 TYR HB3  H 13.496 11.959 -26.120 1.00 . B B . 2328 TYR HB3  1 1 
       16 14202 2 2 16 TYR HD1  H 14.887  8.884 -24.507 1.00 . B B . 2328 TYR HD1  1 1 
       16 14203 2 2 16 TYR HD2  H 12.218 12.249 -24.081 1.00 . B B . 2328 TYR HD2  1 1 
       16 14204 2 2 16 TYR HE1  H 14.583  8.351 -22.088 1.00 . B B . 2328 TYR HE1  1 1 
       16 14205 2 2 16 TYR HE2  H 11.897 11.698 -21.684 1.00 . B B . 2328 TYR HE2  1 1 
       16 14206 2 2 16 TYR HH   H 12.449 10.294 -19.961 1.00 . B B . 2328 TYR HH   1 1 
       16 14207 2 2 16 TYR N    N 13.389 10.321 -28.280 1.00 . B B . 2328 TYR N    1 1 
       16 14208 2 2 16 TYR O    O 10.725  9.189 -27.128 1.00 . B B . 2328 TYR O    1 1 
       16 14209 2 2 16 TYR OH   O 13.053  9.679 -20.410 1.00 . B B . 2328 TYR OH   1 1 
       16 14210 2 2 17 GLU C    C  8.825 11.416 -27.774 1.00 . B B . 2329 GLU C    1 1 
       16 14211 2 2 17 GLU CA   C  9.466 11.605 -26.392 1.00 . B B . 2329 GLU CA   1 1 
       16 14212 2 2 17 GLU CB   C  9.237 13.042 -25.890 1.00 . B B . 2329 GLU CB   1 1 
       16 14213 2 2 17 GLU CD   C  7.771 12.912 -23.778 1.00 . B B . 2329 GLU CD   1 1 
       16 14214 2 2 17 GLU CG   C  9.183 13.157 -24.359 1.00 . B B . 2329 GLU CG   1 1 
       16 14215 2 2 17 GLU H    H 11.544 12.047 -26.151 1.00 . B B . 2329 GLU H    1 1 
       16 14216 2 2 17 GLU HA   H  8.957 10.922 -25.718 1.00 . B B . 2329 GLU HA   1 1 
       16 14217 2 2 17 GLU HB2  H 10.047 13.673 -26.260 1.00 . B B . 2329 GLU HB2  1 1 
       16 14218 2 2 17 GLU HB3  H  8.306 13.436 -26.298 1.00 . B B . 2329 GLU HB3  1 1 
       16 14219 2 2 17 GLU HG2  H  9.892 12.459 -23.909 1.00 . B B . 2329 GLU HG2  1 1 
       16 14220 2 2 17 GLU HG3  H  9.509 14.165 -24.094 1.00 . B B . 2329 GLU HG3  1 1 
       16 14221 2 2 17 GLU N    N 10.910 11.303 -26.402 1.00 . B B . 2329 GLU N    1 1 
       16 14222 2 2 17 GLU O    O  7.677 10.994 -27.874 1.00 . B B . 2329 GLU O    1 1 
       16 14223 2 2 17 GLU OE1  O  7.050 11.999 -24.243 1.00 . B B . 2329 GLU OE1  1 1 
       16 14224 2 2 17 GLU OE2  O  7.370 13.640 -22.837 1.00 . B B . 2329 GLU OE2  1 1 
       16 14225 2 2 18 ASP C    C  8.852  9.948 -30.560 1.00 . B B . 2330 ASP C    1 1 
       16 14226 2 2 18 ASP CA   C  9.156 11.430 -30.238 1.00 . B B . 2330 ASP CA   1 1 
       16 14227 2 2 18 ASP CB   C 10.246 11.980 -31.168 1.00 . B B . 2330 ASP CB   1 1 
       16 14228 2 2 18 ASP CG   C  9.715 12.244 -32.584 1.00 . B B . 2330 ASP CG   1 1 
       16 14229 2 2 18 ASP H    H 10.517 12.011 -28.695 1.00 . B B . 2330 ASP H    1 1 
       16 14230 2 2 18 ASP HA   H  8.240 11.998 -30.409 1.00 . B B . 2330 ASP HA   1 1 
       16 14231 2 2 18 ASP HB2  H 10.616 12.926 -30.769 1.00 . B B . 2330 ASP HB2  1 1 
       16 14232 2 2 18 ASP HB3  H 11.086 11.286 -31.202 1.00 . B B . 2330 ASP HB3  1 1 
       16 14233 2 2 18 ASP N    N  9.581 11.662 -28.851 1.00 . B B . 2330 ASP N    1 1 
       16 14234 2 2 18 ASP O    O  8.066  9.665 -31.467 1.00 . B B . 2330 ASP O    1 1 
       16 14235 2 2 18 ASP OD1  O  9.059 13.295 -32.769 1.00 . B B . 2330 ASP OD1  1 1 
       16 14236 2 2 18 ASP OD2  O  9.956 11.430 -33.505 1.00 . B B . 2330 ASP OD2  1 1 
       16 14237 2 2 19 CYS C    C  8.158  7.018 -28.932 1.00 . B B . 2331 CYS C    1 1 
       16 14238 2 2 19 CYS CA   C  9.188  7.560 -29.942 1.00 . B B . 2331 CYS CA   1 1 
       16 14239 2 2 19 CYS CB   C 10.537  6.839 -29.789 1.00 . B B . 2331 CYS CB   1 1 
       16 14240 2 2 19 CYS H    H 10.013  9.307 -29.031 1.00 . B B . 2331 CYS H    1 1 
       16 14241 2 2 19 CYS HA   H  8.809  7.350 -30.944 1.00 . B B . 2331 CYS HA   1 1 
       16 14242 2 2 19 CYS HB2  H 11.265  7.291 -30.461 1.00 . B B . 2331 CYS HB2  1 1 
       16 14243 2 2 19 CYS HB3  H 10.900  6.943 -28.764 1.00 . B B . 2331 CYS HB3  1 1 
       16 14244 2 2 19 CYS HG   H  9.461  4.756 -29.285 1.00 . B B . 2331 CYS HG   1 1 
       16 14245 2 2 19 CYS N    N  9.418  9.003 -29.794 1.00 . B B . 2331 CYS N    1 1 
       16 14246 2 2 19 CYS O    O  7.339  6.170 -29.293 1.00 . B B . 2331 CYS O    1 1 
       16 14247 2 2 19 CYS SG   S 10.385  5.076 -30.209 1.00 . B B . 2331 CYS SG   1 1 
       16 14248 2 2 20 ILE C    C  5.878  7.606 -26.560 1.00 . B B . 2332 ILE C    1 1 
       16 14249 2 2 20 ILE CA   C  7.297  6.985 -26.598 1.00 . B B . 2332 ILE CA   1 1 
       16 14250 2 2 20 ILE CB   C  8.012  7.028 -25.223 1.00 . B B . 2332 ILE CB   1 1 
       16 14251 2 2 20 ILE CD1  C  8.428  8.532 -23.186 1.00 . B B . 2332 ILE CD1  1 1 
       16 14252 2 2 20 ILE CG1  C  8.296  8.456 -24.712 1.00 . B B . 2332 ILE CG1  1 1 
       16 14253 2 2 20 ILE CG2  C  9.311  6.199 -25.265 1.00 . B B . 2332 ILE CG2  1 1 
       16 14254 2 2 20 ILE H    H  8.862  8.194 -27.443 1.00 . B B . 2332 ILE H    1 1 
       16 14255 2 2 20 ILE HA   H  7.126  5.929 -26.806 1.00 . B B . 2332 ILE HA   1 1 
       16 14256 2 2 20 ILE HB   H  7.352  6.538 -24.506 1.00 . B B . 2332 ILE HB   1 1 
       16 14257 2 2 20 ILE HD11 H  8.641  9.562 -22.896 1.00 . B B . 2332 ILE HD11 1 1 
       16 14258 2 2 20 ILE HD12 H  7.494  8.220 -22.718 1.00 . B B . 2332 ILE HD12 1 1 
       16 14259 2 2 20 ILE HD13 H  9.241  7.894 -22.840 1.00 . B B . 2332 ILE HD13 1 1 
       16 14260 2 2 20 ILE HG12 H  9.219  8.819 -25.155 1.00 . B B . 2332 ILE HG12 1 1 
       16 14261 2 2 20 ILE HG13 H  7.488  9.123 -25.011 1.00 . B B . 2332 ILE HG13 1 1 
       16 14262 2 2 20 ILE HG21 H  9.096  5.190 -25.618 1.00 . B B . 2332 ILE HG21 1 1 
       16 14263 2 2 20 ILE HG22 H 10.042  6.661 -25.930 1.00 . B B . 2332 ILE HG22 1 1 
       16 14264 2 2 20 ILE HG23 H  9.743  6.127 -24.268 1.00 . B B . 2332 ILE HG23 1 1 
       16 14265 2 2 20 ILE N    N  8.159  7.504 -27.682 1.00 . B B . 2332 ILE N    1 1 
       16 14266 2 2 20 ILE O    O  5.212  7.566 -25.521 1.00 . B B . 2332 ILE O    1 1 
       16 14267 2 2 21 LYS C    C  3.250  8.183 -28.999 1.00 . B B . 2333 LYS C    1 1 
       16 14268 2 2 21 LYS CA   C  4.063  8.786 -27.843 1.00 . B B . 2333 LYS CA   1 1 
       16 14269 2 2 21 LYS CB   C  4.191 10.321 -27.943 1.00 . B B . 2333 LYS CB   1 1 
       16 14270 2 2 21 LYS CD   C  5.027 12.341 -29.326 1.00 . B B . 2333 LYS CD   1 1 
       16 14271 2 2 21 LYS CE   C  3.755 13.203 -29.270 1.00 . B B . 2333 LYS CE   1 1 
       16 14272 2 2 21 LYS CG   C  4.761 10.826 -29.282 1.00 . B B . 2333 LYS CG   1 1 
       16 14273 2 2 21 LYS H    H  5.981  8.117 -28.504 1.00 . B B . 2333 LYS H    1 1 
       16 14274 2 2 21 LYS HA   H  3.481  8.578 -26.946 1.00 . B B . 2333 LYS HA   1 1 
       16 14275 2 2 21 LYS HB2  H  3.196 10.744 -27.808 1.00 . B B . 2333 LYS HB2  1 1 
       16 14276 2 2 21 LYS HB3  H  4.824 10.673 -27.126 1.00 . B B . 2333 LYS HB3  1 1 
       16 14277 2 2 21 LYS HD2  H  5.709 12.624 -28.525 1.00 . B B . 2333 LYS HD2  1 1 
       16 14278 2 2 21 LYS HD3  H  5.528 12.553 -30.272 1.00 . B B . 2333 LYS HD3  1 1 
       16 14279 2 2 21 LYS HE2  H  3.926 14.101 -29.870 1.00 . B B . 2333 LYS HE2  1 1 
       16 14280 2 2 21 LYS HE3  H  2.933 12.650 -29.735 1.00 . B B . 2333 LYS HE3  1 1 
       16 14281 2 2 21 LYS HG2  H  5.700 10.311 -29.484 1.00 . B B . 2333 LYS HG2  1 1 
       16 14282 2 2 21 LYS HG3  H  4.068 10.579 -30.085 1.00 . B B . 2333 LYS HG3  1 1 
       16 14283 2 2 21 LYS HZ1  H  2.548 14.174 -27.880 1.00 . B B . 2333 LYS HZ1  1 1 
       16 14284 2 2 21 LYS HZ2  H  3.212 12.811 -27.294 1.00 . B B . 2333 LYS HZ2  1 1 
       16 14285 2 2 21 LYS HZ3  H  4.120 14.159 -27.458 1.00 . B B . 2333 LYS HZ3  1 1 
       16 14286 2 2 21 LYS N    N  5.395  8.163 -27.683 1.00 . B B . 2333 LYS N    1 1 
       16 14287 2 2 21 LYS NZ   N  3.388 13.609 -27.885 1.00 . B B . 2333 LYS NZ   1 1 
       16 14288 2 2 21 LYS O    O  2.015  8.058 -28.848 1.00 . B B . 2333 LYS O    1 1 
       17 14289 1 1 11 VAL C    C 30.099  5.011 -15.132 1.00 . A A .  515 VAL C    1 1 
       17 14290 1 1 11 VAL CA   C 30.058  3.867 -14.105 1.00 . A A .  515 VAL CA   1 1 
       17 14291 1 1 11 VAL CB   C 31.460  3.389 -13.645 1.00 . A A .  515 VAL CB   1 1 
       17 14292 1 1 11 VAL CG1  C 32.365  2.827 -14.752 1.00 . A A .  515 VAL CG1  1 1 
       17 14293 1 1 11 VAL CG2  C 32.227  4.491 -12.905 1.00 . A A .  515 VAL CG2  1 1 
       17 14294 1 1 11 VAL H    H 28.255  3.048 -14.757 1.00 . A A .  515 VAL H    1 1 
       17 14295 1 1 11 VAL HA   H 29.597  4.308 -13.219 1.00 . A A .  515 VAL HA   1 1 
       17 14296 1 1 11 VAL HB   H 31.304  2.584 -12.925 1.00 . A A .  515 VAL HB   1 1 
       17 14297 1 1 11 VAL HG11 H 31.858  2.040 -15.310 1.00 . A A .  515 VAL HG11 1 1 
       17 14298 1 1 11 VAL HG12 H 32.684  3.616 -15.435 1.00 . A A .  515 VAL HG12 1 1 
       17 14299 1 1 11 VAL HG13 H 33.258  2.393 -14.299 1.00 . A A .  515 VAL HG13 1 1 
       17 14300 1 1 11 VAL HG21 H 33.183  4.100 -12.553 1.00 . A A .  515 VAL HG21 1 1 
       17 14301 1 1 11 VAL HG22 H 32.417  5.342 -13.561 1.00 . A A .  515 VAL HG22 1 1 
       17 14302 1 1 11 VAL HG23 H 31.656  4.816 -12.036 1.00 . A A .  515 VAL HG23 1 1 
       17 14303 1 1 11 VAL N    N 29.182  2.727 -14.519 1.00 . A A .  515 VAL N    1 1 
       17 14304 1 1 11 VAL O    O 29.807  6.149 -14.767 1.00 . A A .  515 VAL O    1 1 
       17 14305 1 1 12 SER C    C 30.126  6.943 -17.741 1.00 . A A .  516 SER C    1 1 
       17 14306 1 1 12 SER CA   C 30.939  5.672 -17.424 1.00 . A A .  516 SER CA   1 1 
       17 14307 1 1 12 SER CB   C 31.154  4.897 -18.732 1.00 . A A .  516 SER CB   1 1 
       17 14308 1 1 12 SER H    H 30.624  3.769 -16.639 1.00 . A A .  516 SER H    1 1 
       17 14309 1 1 12 SER HA   H 31.920  6.011 -17.089 1.00 . A A .  516 SER HA   1 1 
       17 14310 1 1 12 SER HB2  H 30.186  4.702 -19.198 1.00 . A A .  516 SER HB2  1 1 
       17 14311 1 1 12 SER HB3  H 31.760  5.495 -19.415 1.00 . A A .  516 SER HB3  1 1 
       17 14312 1 1 12 SER HG   H 31.960  3.207 -19.330 1.00 . A A .  516 SER HG   1 1 
       17 14313 1 1 12 SER N    N 30.425  4.733 -16.402 1.00 . A A .  516 SER N    1 1 
       17 14314 1 1 12 SER O    O 30.700  7.915 -18.236 1.00 . A A .  516 SER O    1 1 
       17 14315 1 1 12 SER OG   O 31.805  3.658 -18.476 1.00 . A A .  516 SER OG   1 1 
       17 14316 1 1 13 LEU C    C 27.047  8.396 -16.362 1.00 . A A .  517 LEU C    1 1 
       17 14317 1 1 13 LEU CA   C 27.934  8.138 -17.602 1.00 . A A .  517 LEU CA   1 1 
       17 14318 1 1 13 LEU CB   C 27.119  8.033 -18.912 1.00 . A A .  517 LEU CB   1 1 
       17 14319 1 1 13 LEU CD1  C 24.705  7.397 -19.417 1.00 . A A .  517 LEU CD1  1 1 
       17 14320 1 1 13 LEU CD2  C 26.502  5.740 -19.818 1.00 . A A .  517 LEU CD2  1 1 
       17 14321 1 1 13 LEU CG   C 26.065  6.902 -18.925 1.00 . A A .  517 LEU CG   1 1 
       17 14322 1 1 13 LEU H    H 28.414  6.106 -17.111 1.00 . A A .  517 LEU H    1 1 
       17 14323 1 1 13 LEU HA   H 28.563  9.026 -17.693 1.00 . A A .  517 LEU HA   1 1 
       17 14324 1 1 13 LEU HB2  H 26.618  8.989 -19.063 1.00 . A A .  517 LEU HB2  1 1 
       17 14325 1 1 13 LEU HB3  H 27.804  7.912 -19.752 1.00 . A A .  517 LEU HB3  1 1 
       17 14326 1 1 13 LEU HD11 H 24.358  8.208 -18.775 1.00 . A A .  517 LEU HD11 1 1 
       17 14327 1 1 13 LEU HD12 H 24.785  7.755 -20.440 1.00 . A A .  517 LEU HD12 1 1 
       17 14328 1 1 13 LEU HD13 H 23.979  6.585 -19.374 1.00 . A A .  517 LEU HD13 1 1 
       17 14329 1 1 13 LEU HD21 H 25.761  4.942 -19.771 1.00 . A A .  517 LEU HD21 1 1 
       17 14330 1 1 13 LEU HD22 H 26.598  6.080 -20.850 1.00 . A A .  517 LEU HD22 1 1 
       17 14331 1 1 13 LEU HD23 H 27.461  5.351 -19.477 1.00 . A A .  517 LEU HD23 1 1 
       17 14332 1 1 13 LEU HG   H 25.924  6.520 -17.917 1.00 . A A .  517 LEU HG   1 1 
       17 14333 1 1 13 LEU N    N 28.818  6.963 -17.455 1.00 . A A .  517 LEU N    1 1 
       17 14334 1 1 13 LEU O    O 26.061  9.129 -16.441 1.00 . A A .  517 LEU O    1 1 
       17 14335 1 1 14 ILE C    C 27.414  8.327 -12.783 1.00 . A A .  518 ILE C    1 1 
       17 14336 1 1 14 ILE CA   C 26.594  7.787 -13.974 1.00 . A A .  518 ILE CA   1 1 
       17 14337 1 1 14 ILE CB   C 26.018  6.369 -13.696 1.00 . A A .  518 ILE CB   1 1 
       17 14338 1 1 14 ILE CD1  C 26.033  4.788 -15.729 1.00 . A A .  518 ILE CD1  1 1 
       17 14339 1 1 14 ILE CG1  C 25.224  5.793 -14.899 1.00 . A A .  518 ILE CG1  1 1 
       17 14340 1 1 14 ILE CG2  C 25.084  6.370 -12.472 1.00 . A A .  518 ILE CG2  1 1 
       17 14341 1 1 14 ILE H    H 28.238  7.233 -15.233 1.00 . A A .  518 ILE H    1 1 
       17 14342 1 1 14 ILE HA   H 25.747  8.463 -14.094 1.00 . A A .  518 ILE HA   1 1 
       17 14343 1 1 14 ILE HB   H 26.848  5.697 -13.468 1.00 . A A .  518 ILE HB   1 1 
       17 14344 1 1 14 ILE HD11 H 25.442  4.470 -16.589 1.00 . A A .  518 ILE HD11 1 1 
       17 14345 1 1 14 ILE HD12 H 26.960  5.235 -16.081 1.00 . A A .  518 ILE HD12 1 1 
       17 14346 1 1 14 ILE HD13 H 26.259  3.913 -15.121 1.00 . A A .  518 ILE HD13 1 1 
       17 14347 1 1 14 ILE HG12 H 24.335  5.265 -14.551 1.00 . A A .  518 ILE HG12 1 1 
       17 14348 1 1 14 ILE HG13 H 24.878  6.602 -15.542 1.00 . A A .  518 ILE HG13 1 1 
       17 14349 1 1 14 ILE HG21 H 25.629  6.642 -11.569 1.00 . A A .  518 ILE HG21 1 1 
       17 14350 1 1 14 ILE HG22 H 24.262  7.071 -12.625 1.00 . A A .  518 ILE HG22 1 1 
       17 14351 1 1 14 ILE HG23 H 24.675  5.371 -12.313 1.00 . A A .  518 ILE HG23 1 1 
       17 14352 1 1 14 ILE N    N 27.388  7.783 -15.221 1.00 . A A .  518 ILE N    1 1 
       17 14353 1 1 14 ILE O    O 26.849  8.906 -11.854 1.00 . A A .  518 ILE O    1 1 
       17 14354 1 1 15 ASN C    C 30.363 10.037 -12.158 1.00 . A A .  519 ASN C    1 1 
       17 14355 1 1 15 ASN CA   C 29.675  8.694 -11.792 1.00 . A A .  519 ASN CA   1 1 
       17 14356 1 1 15 ASN CB   C 30.672  7.549 -11.527 1.00 . A A .  519 ASN CB   1 1 
       17 14357 1 1 15 ASN CG   C 31.307  7.612 -10.147 1.00 . A A .  519 ASN CG   1 1 
       17 14358 1 1 15 ASN H    H 29.157  7.721 -13.615 1.00 . A A .  519 ASN H    1 1 
       17 14359 1 1 15 ASN HA   H 29.110  8.876 -10.876 1.00 . A A .  519 ASN HA   1 1 
       17 14360 1 1 15 ASN HB2  H 30.149  6.596 -11.598 1.00 . A A .  519 ASN HB2  1 1 
       17 14361 1 1 15 ASN HB3  H 31.456  7.563 -12.285 1.00 . A A .  519 ASN HB3  1 1 
       17 14362 1 1 15 ASN HD21 H 29.620  6.932  -9.260 1.00 . A A .  519 ASN HD21 1 1 
       17 14363 1 1 15 ASN HD22 H 30.983  7.258  -8.200 1.00 . A A .  519 ASN HD22 1 1 
       17 14364 1 1 15 ASN N    N 28.748  8.219 -12.833 1.00 . A A .  519 ASN N    1 1 
       17 14365 1 1 15 ASN ND2  N 30.569  7.246  -9.120 1.00 . A A .  519 ASN ND2  1 1 
       17 14366 1 1 15 ASN O    O 31.273 10.495 -11.465 1.00 . A A .  519 ASN O    1 1 
       17 14367 1 1 15 ASN OD1  O 32.468  7.954  -9.970 1.00 . A A .  519 ASN OD1  1 1 
       17 14368 1 1 16 GLU C    C 29.893 13.180 -13.115 1.00 . A A .  520 GLU C    1 1 
       17 14369 1 1 16 GLU CA   C 30.468 11.919 -13.814 1.00 . A A .  520 GLU CA   1 1 
       17 14370 1 1 16 GLU CB   C 30.184 11.946 -15.332 1.00 . A A .  520 GLU CB   1 1 
       17 14371 1 1 16 GLU CD   C 32.231 10.538 -15.956 1.00 . A A .  520 GLU CD   1 1 
       17 14372 1 1 16 GLU CG   C 30.707 10.724 -16.108 1.00 . A A .  520 GLU CG   1 1 
       17 14373 1 1 16 GLU H    H 29.165 10.238 -13.751 1.00 . A A .  520 GLU H    1 1 
       17 14374 1 1 16 GLU HA   H 31.550 11.945 -13.672 1.00 . A A .  520 GLU HA   1 1 
       17 14375 1 1 16 GLU HB2  H 29.106 12.013 -15.487 1.00 . A A .  520 GLU HB2  1 1 
       17 14376 1 1 16 GLU HB3  H 30.638 12.837 -15.766 1.00 . A A .  520 GLU HB3  1 1 
       17 14377 1 1 16 GLU HG2  H 30.177  9.827 -15.777 1.00 . A A .  520 GLU HG2  1 1 
       17 14378 1 1 16 GLU HG3  H 30.464 10.862 -17.165 1.00 . A A .  520 GLU HG3  1 1 
       17 14379 1 1 16 GLU N    N 29.938 10.661 -13.261 1.00 . A A .  520 GLU N    1 1 
       17 14380 1 1 16 GLU O    O 29.176 13.088 -12.112 1.00 . A A .  520 GLU O    1 1 
       17 14381 1 1 16 GLU OE1  O 33.003 11.362 -16.504 1.00 . A A .  520 GLU OE1  1 1 
       17 14382 1 1 16 GLU OE2  O 32.670  9.575 -15.281 1.00 . A A .  520 GLU OE2  1 1 
       17 14383 1 1 17 GLY C    C 28.173 15.888 -13.351 1.00 . A A .  521 GLY C    1 1 
       17 14384 1 1 17 GLY CA   C 29.694 15.671 -13.167 1.00 . A A .  521 GLY CA   1 1 
       17 14385 1 1 17 GLY H    H 30.808 14.386 -14.453 1.00 . A A .  521 GLY H    1 1 
       17 14386 1 1 17 GLY HA2  H 29.928 15.779 -12.107 1.00 . A A .  521 GLY HA2  1 1 
       17 14387 1 1 17 GLY HA3  H 30.215 16.466 -13.700 1.00 . A A .  521 GLY HA3  1 1 
       17 14388 1 1 17 GLY N    N 30.210 14.374 -13.639 1.00 . A A .  521 GLY N    1 1 
       17 14389 1 1 17 GLY O    O 27.479 15.029 -13.910 1.00 . A A .  521 GLY O    1 1 
       17 14390 1 1 18 PRO C    C 25.630 17.520 -14.321 1.00 . A A .  522 PRO C    1 1 
       17 14391 1 1 18 PRO CA   C 26.196 17.331 -12.901 1.00 . A A .  522 PRO CA   1 1 
       17 14392 1 1 18 PRO CB   C 26.041 18.601 -12.055 1.00 . A A .  522 PRO CB   1 1 
       17 14393 1 1 18 PRO CD   C 28.376 18.147 -12.305 1.00 . A A .  522 PRO CD   1 1 
       17 14394 1 1 18 PRO CG   C 27.386 19.308 -12.215 1.00 . A A .  522 PRO CG   1 1 
       17 14395 1 1 18 PRO HA   H 25.655 16.518 -12.416 1.00 . A A .  522 PRO HA   1 1 
       17 14396 1 1 18 PRO HB2  H 25.213 19.228 -12.390 1.00 . A A .  522 PRO HB2  1 1 
       17 14397 1 1 18 PRO HB3  H 25.904 18.324 -11.008 1.00 . A A .  522 PRO HB3  1 1 
       17 14398 1 1 18 PRO HD2  H 29.227 18.433 -12.925 1.00 . A A .  522 PRO HD2  1 1 
       17 14399 1 1 18 PRO HD3  H 28.714 17.874 -11.304 1.00 . A A .  522 PRO HD3  1 1 
       17 14400 1 1 18 PRO HG2  H 27.396 19.871 -13.149 1.00 . A A .  522 PRO HG2  1 1 
       17 14401 1 1 18 PRO HG3  H 27.605 19.963 -11.371 1.00 . A A .  522 PRO HG3  1 1 
       17 14402 1 1 18 PRO N    N 27.635 17.036 -12.889 1.00 . A A .  522 PRO N    1 1 
       17 14403 1 1 18 PRO O    O 26.334 17.954 -15.239 1.00 . A A .  522 PRO O    1 1 
       17 14404 1 1 19 LEU C    C 23.307 18.735 -16.229 1.00 . A A .  523 LEU C    1 1 
       17 14405 1 1 19 LEU CA   C 23.659 17.281 -15.805 1.00 . A A .  523 LEU CA   1 1 
       17 14406 1 1 19 LEU CB   C 22.445 16.319 -15.808 1.00 . A A .  523 LEU CB   1 1 
       17 14407 1 1 19 LEU CD1  C 19.967 16.678 -16.150 1.00 . A A .  523 LEU CD1  1 1 
       17 14408 1 1 19 LEU CD2  C 20.776 16.062 -13.899 1.00 . A A .  523 LEU CD2  1 1 
       17 14409 1 1 19 LEU CG   C 21.132 16.835 -15.171 1.00 . A A .  523 LEU CG   1 1 
       17 14410 1 1 19 LEU H    H 23.810 16.888 -13.706 1.00 . A A .  523 LEU H    1 1 
       17 14411 1 1 19 LEU HA   H 24.364 16.891 -16.541 1.00 . A A .  523 LEU HA   1 1 
       17 14412 1 1 19 LEU HB2  H 22.244 16.051 -16.844 1.00 . A A .  523 LEU HB2  1 1 
       17 14413 1 1 19 LEU HB3  H 22.741 15.384 -15.328 1.00 . A A .  523 LEU HB3  1 1 
       17 14414 1 1 19 LEU HD11 H 20.184 17.225 -17.068 1.00 . A A .  523 LEU HD11 1 1 
       17 14415 1 1 19 LEU HD12 H 19.814 15.626 -16.392 1.00 . A A .  523 LEU HD12 1 1 
       17 14416 1 1 19 LEU HD13 H 19.056 17.086 -15.713 1.00 . A A .  523 LEU HD13 1 1 
       17 14417 1 1 19 LEU HD21 H 19.850 16.455 -13.479 1.00 . A A .  523 LEU HD21 1 1 
       17 14418 1 1 19 LEU HD22 H 20.643 15.004 -14.126 1.00 . A A .  523 LEU HD22 1 1 
       17 14419 1 1 19 LEU HD23 H 21.571 16.177 -13.163 1.00 . A A .  523 LEU HD23 1 1 
       17 14420 1 1 19 LEU HG   H 21.214 17.887 -14.910 1.00 . A A .  523 LEU HG   1 1 
       17 14421 1 1 19 LEU N    N 24.340 17.206 -14.503 1.00 . A A .  523 LEU N    1 1 
       17 14422 1 1 19 LEU O    O 23.147 19.602 -15.361 1.00 . A A .  523 LEU O    1 1 
       17 14423 1 1 20 PRO C    C 21.307 20.734 -17.700 1.00 . A A .  524 PRO C    1 1 
       17 14424 1 1 20 PRO CA   C 22.767 20.347 -18.046 1.00 . A A .  524 PRO CA   1 1 
       17 14425 1 1 20 PRO CB   C 23.006 20.291 -19.561 1.00 . A A .  524 PRO CB   1 1 
       17 14426 1 1 20 PRO CD   C 23.463 18.131 -18.647 1.00 . A A .  524 PRO CD   1 1 
       17 14427 1 1 20 PRO CG   C 22.908 18.806 -19.894 1.00 . A A .  524 PRO CG   1 1 
       17 14428 1 1 20 PRO HA   H 23.435 21.094 -17.616 1.00 . A A .  524 PRO HA   1 1 
       17 14429 1 1 20 PRO HB2  H 22.274 20.874 -20.123 1.00 . A A .  524 PRO HB2  1 1 
       17 14430 1 1 20 PRO HB3  H 24.015 20.643 -19.780 1.00 . A A .  524 PRO HB3  1 1 
       17 14431 1 1 20 PRO HD2  H 22.998 17.157 -18.518 1.00 . A A .  524 PRO HD2  1 1 
       17 14432 1 1 20 PRO HD3  H 24.544 18.020 -18.737 1.00 . A A .  524 PRO HD3  1 1 
       17 14433 1 1 20 PRO HG2  H 21.864 18.526 -20.012 1.00 . A A .  524 PRO HG2  1 1 
       17 14434 1 1 20 PRO HG3  H 23.479 18.547 -20.786 1.00 . A A .  524 PRO HG3  1 1 
       17 14435 1 1 20 PRO N    N 23.160 19.025 -17.540 1.00 . A A .  524 PRO N    1 1 
       17 14436 1 1 20 PRO O    O 20.467 19.857 -17.470 1.00 . A A .  524 PRO O    1 1 
       17 14437 1 1 21 PRO C    C 18.518 22.234 -18.133 1.00 . A A .  525 PRO C    1 1 
       17 14438 1 1 21 PRO CA   C 19.687 22.549 -17.184 1.00 . A A .  525 PRO CA   1 1 
       17 14439 1 1 21 PRO CB   C 19.889 24.061 -17.014 1.00 . A A .  525 PRO CB   1 1 
       17 14440 1 1 21 PRO CD   C 21.852 23.152 -18.024 1.00 . A A .  525 PRO CD   1 1 
       17 14441 1 1 21 PRO CG   C 20.972 24.400 -18.038 1.00 . A A .  525 PRO CG   1 1 
       17 14442 1 1 21 PRO HA   H 19.472 22.117 -16.206 1.00 . A A .  525 PRO HA   1 1 
       17 14443 1 1 21 PRO HB2  H 18.974 24.628 -17.191 1.00 . A A .  525 PRO HB2  1 1 
       17 14444 1 1 21 PRO HB3  H 20.267 24.265 -16.011 1.00 . A A .  525 PRO HB3  1 1 
       17 14445 1 1 21 PRO HD2  H 22.308 23.010 -19.004 1.00 . A A .  525 PRO HD2  1 1 
       17 14446 1 1 21 PRO HD3  H 22.624 23.259 -17.261 1.00 . A A .  525 PRO HD3  1 1 
       17 14447 1 1 21 PRO HG2  H 20.526 24.524 -19.026 1.00 . A A .  525 PRO HG2  1 1 
       17 14448 1 1 21 PRO HG3  H 21.532 25.293 -17.758 1.00 . A A .  525 PRO HG3  1 1 
       17 14449 1 1 21 PRO N    N 20.973 22.042 -17.675 1.00 . A A .  525 PRO N    1 1 
       17 14450 1 1 21 PRO O    O 18.452 22.749 -19.250 1.00 . A A .  525 PRO O    1 1 
       17 14451 1 1 22 GLY C    C 16.578 20.332 -19.751 1.00 . A A .  526 GLY C    1 1 
       17 14452 1 1 22 GLY CA   C 16.342 21.084 -18.432 1.00 . A A .  526 GLY CA   1 1 
       17 14453 1 1 22 GLY H    H 17.673 21.017 -16.756 1.00 . A A .  526 GLY H    1 1 
       17 14454 1 1 22 GLY HA2  H 15.708 20.456 -17.804 1.00 . A A .  526 GLY HA2  1 1 
       17 14455 1 1 22 GLY HA3  H 15.797 22.003 -18.651 1.00 . A A .  526 GLY HA3  1 1 
       17 14456 1 1 22 GLY N    N 17.564 21.413 -17.680 1.00 . A A .  526 GLY N    1 1 
       17 14457 1 1 22 GLY O    O 15.788 20.477 -20.686 1.00 . A A .  526 GLY O    1 1 
       17 14458 1 1 23 TRP C    C 18.176 17.260 -20.659 1.00 . A A .  527 TRP C    1 1 
       17 14459 1 1 23 TRP CA   C 18.065 18.755 -21.003 1.00 . A A .  527 TRP CA   1 1 
       17 14460 1 1 23 TRP CB   C 19.426 19.275 -21.505 1.00 . A A .  527 TRP CB   1 1 
       17 14461 1 1 23 TRP CD1  C 19.606 21.712 -22.191 1.00 . A A .  527 TRP CD1  1 1 
       17 14462 1 1 23 TRP CD2  C 19.265 20.352 -23.942 1.00 . A A .  527 TRP CD2  1 1 
       17 14463 1 1 23 TRP CE2  C 19.375 21.677 -24.461 1.00 . A A .  527 TRP CE2  1 1 
       17 14464 1 1 23 TRP CE3  C 19.079 19.312 -24.879 1.00 . A A .  527 TRP CE3  1 1 
       17 14465 1 1 23 TRP CG   C 19.409 20.408 -22.487 1.00 . A A .  527 TRP CG   1 1 
       17 14466 1 1 23 TRP CH2  C 19.105 20.901 -26.739 1.00 . A A .  527 TRP CH2  1 1 
       17 14467 1 1 23 TRP CZ2  C 19.298 21.958 -25.834 1.00 . A A .  527 TRP CZ2  1 1 
       17 14468 1 1 23 TRP CZ3  C 18.992 19.583 -26.260 1.00 . A A .  527 TRP CZ3  1 1 
       17 14469 1 1 23 TRP H    H 18.229 19.464 -19.005 1.00 . A A .  527 TRP H    1 1 
       17 14470 1 1 23 TRP HA   H 17.337 18.854 -21.809 1.00 . A A .  527 TRP HA   1 1 
       17 14471 1 1 23 TRP HB2  H 20.021 19.576 -20.644 1.00 . A A .  527 TRP HB2  1 1 
       17 14472 1 1 23 TRP HB3  H 19.962 18.456 -21.988 1.00 . A A .  527 TRP HB3  1 1 
       17 14473 1 1 23 TRP HD1  H 19.782 22.102 -21.196 1.00 . A A .  527 TRP HD1  1 1 
       17 14474 1 1 23 TRP HE1  H 19.700 23.472 -23.361 1.00 . A A .  527 TRP HE1  1 1 
       17 14475 1 1 23 TRP HE3  H 19.009 18.295 -24.523 1.00 . A A .  527 TRP HE3  1 1 
       17 14476 1 1 23 TRP HH2  H 19.043 21.099 -27.801 1.00 . A A .  527 TRP HH2  1 1 
       17 14477 1 1 23 TRP HZ2  H 19.391 22.975 -26.188 1.00 . A A .  527 TRP HZ2  1 1 
       17 14478 1 1 23 TRP HZ3  H 18.840 18.773 -26.961 1.00 . A A .  527 TRP HZ3  1 1 
       17 14479 1 1 23 TRP N    N 17.650 19.540 -19.830 1.00 . A A .  527 TRP N    1 1 
       17 14480 1 1 23 TRP NE1  N 19.570 22.466 -23.348 1.00 . A A .  527 TRP NE1  1 1 
       17 14481 1 1 23 TRP O    O 18.365 16.880 -19.502 1.00 . A A .  527 TRP O    1 1 
       17 14482 1 1 24 GLU C    C 19.451 14.593 -22.659 1.00 . A A .  528 GLU C    1 1 
       17 14483 1 1 24 GLU CA   C 18.381 14.969 -21.618 1.00 . A A .  528 GLU CA   1 1 
       17 14484 1 1 24 GLU CB   C 17.042 14.224 -21.806 1.00 . A A .  528 GLU CB   1 1 
       17 14485 1 1 24 GLU CD   C 17.677 11.916 -20.781 1.00 . A A .  528 GLU CD   1 1 
       17 14486 1 1 24 GLU CG   C 17.123 12.697 -21.995 1.00 . A A .  528 GLU CG   1 1 
       17 14487 1 1 24 GLU H    H 17.932 16.790 -22.610 1.00 . A A .  528 GLU H    1 1 
       17 14488 1 1 24 GLU HA   H 18.779 14.715 -20.636 1.00 . A A .  528 GLU HA   1 1 
       17 14489 1 1 24 GLU HB2  H 16.401 14.436 -20.949 1.00 . A A .  528 GLU HB2  1 1 
       17 14490 1 1 24 GLU HB3  H 16.535 14.636 -22.677 1.00 . A A .  528 GLU HB3  1 1 
       17 14491 1 1 24 GLU HG2  H 16.113 12.339 -22.206 1.00 . A A .  528 GLU HG2  1 1 
       17 14492 1 1 24 GLU HG3  H 17.726 12.480 -22.880 1.00 . A A .  528 GLU HG3  1 1 
       17 14493 1 1 24 GLU N    N 18.125 16.414 -21.687 1.00 . A A .  528 GLU N    1 1 
       17 14494 1 1 24 GLU O    O 19.560 15.225 -23.712 1.00 . A A .  528 GLU O    1 1 
       17 14495 1 1 24 GLU OE1  O 17.911 12.507 -19.700 1.00 . A A .  528 GLU OE1  1 1 
       17 14496 1 1 24 GLU OE2  O 17.891 10.688 -20.911 1.00 . A A .  528 GLU OE2  1 1 
       17 14497 1 1 25 ILE C    C 21.578 11.689 -23.161 1.00 . A A .  529 ILE C    1 1 
       17 14498 1 1 25 ILE CA   C 21.473 13.215 -23.124 1.00 . A A .  529 ILE CA   1 1 
       17 14499 1 1 25 ILE CB   C 22.780 13.820 -22.535 1.00 . A A .  529 ILE CB   1 1 
       17 14500 1 1 25 ILE CD1  C 22.206 15.266 -20.495 1.00 . A A .  529 ILE CD1  1 1 
       17 14501 1 1 25 ILE CG1  C 22.647 15.253 -21.968 1.00 . A A .  529 ILE CG1  1 1 
       17 14502 1 1 25 ILE CG2  C 23.861 13.823 -23.628 1.00 . A A .  529 ILE CG2  1 1 
       17 14503 1 1 25 ILE H    H 20.125 13.091 -21.483 1.00 . A A .  529 ILE H    1 1 
       17 14504 1 1 25 ILE HA   H 21.354 13.580 -24.143 1.00 . A A .  529 ILE HA   1 1 
       17 14505 1 1 25 ILE HB   H 23.137 13.177 -21.727 1.00 . A A .  529 ILE HB   1 1 
       17 14506 1 1 25 ILE HD11 H 21.803 16.244 -20.249 1.00 . A A .  529 ILE HD11 1 1 
       17 14507 1 1 25 ILE HD12 H 21.437 14.523 -20.295 1.00 . A A .  529 ILE HD12 1 1 
       17 14508 1 1 25 ILE HD13 H 23.064 15.052 -19.857 1.00 . A A .  529 ILE HD13 1 1 
       17 14509 1 1 25 ILE HG12 H 23.610 15.765 -22.017 1.00 . A A .  529 ILE HG12 1 1 
       17 14510 1 1 25 ILE HG13 H 21.947 15.828 -22.573 1.00 . A A .  529 ILE HG13 1 1 
       17 14511 1 1 25 ILE HG21 H 24.015 12.816 -24.016 1.00 . A A .  529 ILE HG21 1 1 
       17 14512 1 1 25 ILE HG22 H 23.568 14.482 -24.447 1.00 . A A .  529 ILE HG22 1 1 
       17 14513 1 1 25 ILE HG23 H 24.805 14.173 -23.211 1.00 . A A .  529 ILE HG23 1 1 
       17 14514 1 1 25 ILE N    N 20.276 13.586 -22.352 1.00 . A A .  529 ILE N    1 1 
       17 14515 1 1 25 ILE O    O 21.511 11.037 -22.114 1.00 . A A .  529 ILE O    1 1 
       17 14516 1 1 26 ARG C    C 22.853  9.205 -25.490 1.00 . A A .  530 ARG C    1 1 
       17 14517 1 1 26 ARG CA   C 21.689  9.659 -24.603 1.00 . A A .  530 ARG CA   1 1 
       17 14518 1 1 26 ARG CB   C 20.328  9.267 -25.221 1.00 . A A .  530 ARG CB   1 1 
       17 14519 1 1 26 ARG CD   C 18.344  8.241 -23.935 1.00 . A A .  530 ARG CD   1 1 
       17 14520 1 1 26 ARG CG   C 19.107  9.520 -24.306 1.00 . A A .  530 ARG CG   1 1 
       17 14521 1 1 26 ARG CZ   C 18.977  6.063 -22.865 1.00 . A A .  530 ARG CZ   1 1 
       17 14522 1 1 26 ARG H    H 21.850 11.728 -25.162 1.00 . A A .  530 ARG H    1 1 
       17 14523 1 1 26 ARG HA   H 21.802  9.130 -23.655 1.00 . A A .  530 ARG HA   1 1 
       17 14524 1 1 26 ARG HB2  H 20.190  9.833 -26.144 1.00 . A A .  530 ARG HB2  1 1 
       17 14525 1 1 26 ARG HB3  H 20.353  8.212 -25.496 1.00 . A A .  530 ARG HB3  1 1 
       17 14526 1 1 26 ARG HD2  H 17.422  8.527 -23.423 1.00 . A A .  530 ARG HD2  1 1 
       17 14527 1 1 26 ARG HD3  H 18.077  7.716 -24.854 1.00 . A A .  530 ARG HD3  1 1 
       17 14528 1 1 26 ARG HE   H 19.806  7.817 -22.445 1.00 . A A .  530 ARG HE   1 1 
       17 14529 1 1 26 ARG HG2  H 19.404 10.021 -23.387 1.00 . A A .  530 ARG HG2  1 1 
       17 14530 1 1 26 ARG HG3  H 18.418 10.184 -24.829 1.00 . A A .  530 ARG HG3  1 1 
       17 14531 1 1 26 ARG HH11 H 17.471  5.843 -24.159 1.00 . A A .  530 ARG HH11 1 1 
       17 14532 1 1 26 ARG HH12 H 17.983  4.383 -23.359 1.00 . A A .  530 ARG HH12 1 1 
       17 14533 1 1 26 ARG HH21 H 20.432  5.903 -21.490 1.00 . A A .  530 ARG HH21 1 1 
       17 14534 1 1 26 ARG HH22 H 19.611  4.426 -21.892 1.00 . A A .  530 ARG HH22 1 1 
       17 14535 1 1 26 ARG N    N 21.729 11.114 -24.359 1.00 . A A .  530 ARG N    1 1 
       17 14536 1 1 26 ARG NE   N 19.130  7.365 -23.040 1.00 . A A .  530 ARG NE   1 1 
       17 14537 1 1 26 ARG NH1  N 18.080  5.373 -23.514 1.00 . A A .  530 ARG NH1  1 1 
       17 14538 1 1 26 ARG NH2  N 19.731  5.416 -22.023 1.00 . A A .  530 ARG NH2  1 1 
       17 14539 1 1 26 ARG O    O 23.457 10.009 -26.200 1.00 . A A .  530 ARG O    1 1 
       17 14540 1 1 27 TYR C    C 23.791  6.009 -26.849 1.00 . A A .  531 TYR C    1 1 
       17 14541 1 1 27 TYR CA   C 24.283  7.253 -26.097 1.00 . A A .  531 TYR CA   1 1 
       17 14542 1 1 27 TYR CB   C 25.335  6.868 -25.039 1.00 . A A .  531 TYR CB   1 1 
       17 14543 1 1 27 TYR CD1  C 25.255  8.552 -23.140 1.00 . A A .  531 TYR CD1  1 1 
       17 14544 1 1 27 TYR CD2  C 27.223  8.501 -24.579 1.00 . A A .  531 TYR CD2  1 1 
       17 14545 1 1 27 TYR CE1  C 25.836  9.581 -22.373 1.00 . A A .  531 TYR CE1  1 1 
       17 14546 1 1 27 TYR CE2  C 27.816  9.513 -23.801 1.00 . A A .  531 TYR CE2  1 1 
       17 14547 1 1 27 TYR CG   C 25.943  8.014 -24.247 1.00 . A A .  531 TYR CG   1 1 
       17 14548 1 1 27 TYR CZ   C 27.124 10.056 -22.697 1.00 . A A .  531 TYR CZ   1 1 
       17 14549 1 1 27 TYR H    H 22.550  7.320 -24.876 1.00 . A A .  531 TYR H    1 1 
       17 14550 1 1 27 TYR HA   H 24.750  7.931 -26.812 1.00 . A A .  531 TYR HA   1 1 
       17 14551 1 1 27 TYR HB2  H 24.886  6.172 -24.329 1.00 . A A .  531 TYR HB2  1 1 
       17 14552 1 1 27 TYR HB3  H 26.140  6.331 -25.543 1.00 . A A .  531 TYR HB3  1 1 
       17 14553 1 1 27 TYR HD1  H 24.281  8.168 -22.870 1.00 . A A .  531 TYR HD1  1 1 
       17 14554 1 1 27 TYR HD2  H 27.761  8.084 -25.421 1.00 . A A .  531 TYR HD2  1 1 
       17 14555 1 1 27 TYR HE1  H 25.302  9.997 -21.530 1.00 . A A .  531 TYR HE1  1 1 
       17 14556 1 1 27 TYR HE2  H 28.804  9.879 -24.041 1.00 . A A .  531 TYR HE2  1 1 
       17 14557 1 1 27 TYR HH   H 27.144 11.310 -21.208 1.00 . A A .  531 TYR HH   1 1 
       17 14558 1 1 27 TYR N    N 23.137  7.904 -25.453 1.00 . A A .  531 TYR N    1 1 
       17 14559 1 1 27 TYR O    O 23.400  5.011 -26.236 1.00 . A A .  531 TYR O    1 1 
       17 14560 1 1 27 TYR OH   O 27.698 11.047 -21.962 1.00 . A A .  531 TYR OH   1 1 
       17 14561 1 1 28 THR C    C 24.237  3.826 -29.145 1.00 . A A .  532 THR C    1 1 
       17 14562 1 1 28 THR CA   C 23.244  4.989 -29.036 1.00 . A A .  532 THR CA   1 1 
       17 14563 1 1 28 THR CB   C 22.897  5.482 -30.449 1.00 . A A .  532 THR CB   1 1 
       17 14564 1 1 28 THR CG2  C 21.792  6.538 -30.436 1.00 . A A .  532 THR CG2  1 1 
       17 14565 1 1 28 THR H    H 24.115  6.916 -28.624 1.00 . A A .  532 THR H    1 1 
       17 14566 1 1 28 THR HA   H 22.328  4.596 -28.594 1.00 . A A .  532 THR HA   1 1 
       17 14567 1 1 28 THR HB   H 22.540  4.635 -31.032 1.00 . A A .  532 THR HB   1 1 
       17 14568 1 1 28 THR HG1  H 24.317  6.797 -30.610 1.00 . A A .  532 THR HG1  1 1 
       17 14569 1 1 28 THR HG21 H 21.586  6.867 -31.454 1.00 . A A .  532 THR HG21 1 1 
       17 14570 1 1 28 THR HG22 H 20.881  6.106 -30.020 1.00 . A A .  532 THR HG22 1 1 
       17 14571 1 1 28 THR HG23 H 22.084  7.395 -29.834 1.00 . A A .  532 THR HG23 1 1 
       17 14572 1 1 28 THR N    N 23.745  6.083 -28.180 1.00 . A A .  532 THR N    1 1 
       17 14573 1 1 28 THR O    O 25.445  3.991 -28.946 1.00 . A A .  532 THR O    1 1 
       17 14574 1 1 28 THR OG1  O 24.037  6.003 -31.094 1.00 . A A .  532 THR OG1  1 1 
       17 14575 1 1 29 ALA C    C 25.624  1.583 -30.858 1.00 . A A .  533 ALA C    1 1 
       17 14576 1 1 29 ALA CA   C 24.561  1.441 -29.740 1.00 . A A .  533 ALA CA   1 1 
       17 14577 1 1 29 ALA CB   C 23.619  0.260 -30.008 1.00 . A A .  533 ALA CB   1 1 
       17 14578 1 1 29 ALA H    H 22.745  2.554 -29.651 1.00 . A A .  533 ALA H    1 1 
       17 14579 1 1 29 ALA HA   H 25.102  1.234 -28.815 1.00 . A A .  533 ALA HA   1 1 
       17 14580 1 1 29 ALA HB1  H 24.199 -0.659 -30.093 1.00 . A A .  533 ALA HB1  1 1 
       17 14581 1 1 29 ALA HB2  H 22.915  0.152 -29.181 1.00 . A A .  533 ALA HB2  1 1 
       17 14582 1 1 29 ALA HB3  H 23.068  0.419 -30.935 1.00 . A A .  533 ALA HB3  1 1 
       17 14583 1 1 29 ALA N    N 23.744  2.642 -29.526 1.00 . A A .  533 ALA N    1 1 
       17 14584 1 1 29 ALA O    O 26.584  0.810 -30.899 1.00 . A A .  533 ALA O    1 1 
       17 14585 1 1 30 ALA C    C 27.771  3.617 -32.113 1.00 . A A .  534 ALA C    1 1 
       17 14586 1 1 30 ALA CA   C 26.508  2.965 -32.725 1.00 . A A .  534 ALA CA   1 1 
       17 14587 1 1 30 ALA CB   C 25.853  3.916 -33.735 1.00 . A A .  534 ALA CB   1 1 
       17 14588 1 1 30 ALA H    H 24.676  3.175 -31.665 1.00 . A A .  534 ALA H    1 1 
       17 14589 1 1 30 ALA HA   H 26.830  2.068 -33.258 1.00 . A A .  534 ALA HA   1 1 
       17 14590 1 1 30 ALA HB1  H 26.580  4.182 -34.503 1.00 . A A .  534 ALA HB1  1 1 
       17 14591 1 1 30 ALA HB2  H 25.004  3.427 -34.212 1.00 . A A .  534 ALA HB2  1 1 
       17 14592 1 1 30 ALA HB3  H 25.517  4.826 -33.234 1.00 . A A .  534 ALA HB3  1 1 
       17 14593 1 1 30 ALA N    N 25.491  2.585 -31.739 1.00 . A A .  534 ALA N    1 1 
       17 14594 1 1 30 ALA O    O 28.764  3.812 -32.819 1.00 . A A .  534 ALA O    1 1 
       17 14595 1 1 31 GLY C    C 28.708  6.245 -30.352 1.00 . A A .  535 GLY C    1 1 
       17 14596 1 1 31 GLY CA   C 28.814  4.727 -30.153 1.00 . A A .  535 GLY CA   1 1 
       17 14597 1 1 31 GLY H    H 26.904  3.790 -30.288 1.00 . A A .  535 GLY H    1 1 
       17 14598 1 1 31 GLY HA2  H 28.758  4.526 -29.083 1.00 . A A .  535 GLY HA2  1 1 
       17 14599 1 1 31 GLY HA3  H 29.788  4.392 -30.513 1.00 . A A .  535 GLY HA3  1 1 
       17 14600 1 1 31 GLY N    N 27.744  3.979 -30.823 1.00 . A A .  535 GLY N    1 1 
       17 14601 1 1 31 GLY O    O 29.721  6.943 -30.291 1.00 . A A .  535 GLY O    1 1 
       17 14602 1 1 32 GLU C    C 26.301  8.783 -29.844 1.00 . A A .  536 GLU C    1 1 
       17 14603 1 1 32 GLU CA   C 27.227  8.172 -30.909 1.00 . A A .  536 GLU CA   1 1 
       17 14604 1 1 32 GLU CB   C 26.599  8.306 -32.312 1.00 . A A .  536 GLU CB   1 1 
       17 14605 1 1 32 GLU CD   C 28.556  8.877 -33.903 1.00 . A A .  536 GLU CD   1 1 
       17 14606 1 1 32 GLU CG   C 27.482  7.849 -33.486 1.00 . A A .  536 GLU CG   1 1 
       17 14607 1 1 32 GLU H    H 26.710  6.127 -30.608 1.00 . A A .  536 GLU H    1 1 
       17 14608 1 1 32 GLU HA   H 28.158  8.737 -30.898 1.00 . A A .  536 GLU HA   1 1 
       17 14609 1 1 32 GLU HB2  H 25.690  7.707 -32.336 1.00 . A A .  536 GLU HB2  1 1 
       17 14610 1 1 32 GLU HB3  H 26.309  9.344 -32.479 1.00 . A A .  536 GLU HB3  1 1 
       17 14611 1 1 32 GLU HG2  H 27.953  6.892 -33.250 1.00 . A A .  536 GLU HG2  1 1 
       17 14612 1 1 32 GLU HG3  H 26.817  7.672 -34.335 1.00 . A A .  536 GLU HG3  1 1 
       17 14613 1 1 32 GLU N    N 27.499  6.759 -30.606 1.00 . A A .  536 GLU N    1 1 
       17 14614 1 1 32 GLU O    O 25.248  8.221 -29.517 1.00 . A A .  536 GLU O    1 1 
       17 14615 1 1 32 GLU OE1  O 29.175  9.534 -33.032 1.00 . A A .  536 GLU OE1  1 1 
       17 14616 1 1 32 GLU OE2  O 28.799  9.022 -35.125 1.00 . A A .  536 GLU OE2  1 1 
       17 14617 1 1 33 ARG C    C 25.047 11.745 -28.960 1.00 . A A .  537 ARG C    1 1 
       17 14618 1 1 33 ARG CA   C 25.971 10.720 -28.294 1.00 . A A .  537 ARG CA   1 1 
       17 14619 1 1 33 ARG CB   C 26.989 11.376 -27.338 1.00 . A A .  537 ARG CB   1 1 
       17 14620 1 1 33 ARG CD   C 27.432 12.766 -25.281 1.00 . A A .  537 ARG CD   1 1 
       17 14621 1 1 33 ARG CG   C 26.415 12.442 -26.385 1.00 . A A .  537 ARG CG   1 1 
       17 14622 1 1 33 ARG CZ   C 27.827 14.561 -23.598 1.00 . A A .  537 ARG CZ   1 1 
       17 14623 1 1 33 ARG H    H 27.575 10.329 -29.644 1.00 . A A .  537 ARG H    1 1 
       17 14624 1 1 33 ARG HA   H 25.346 10.045 -27.713 1.00 . A A .  537 ARG HA   1 1 
       17 14625 1 1 33 ARG HB2  H 27.444 10.581 -26.744 1.00 . A A .  537 ARG HB2  1 1 
       17 14626 1 1 33 ARG HB3  H 27.779 11.847 -27.926 1.00 . A A .  537 ARG HB3  1 1 
       17 14627 1 1 33 ARG HD2  H 27.330 12.013 -24.504 1.00 . A A .  537 ARG HD2  1 1 
       17 14628 1 1 33 ARG HD3  H 28.442 12.703 -25.693 1.00 . A A .  537 ARG HD3  1 1 
       17 14629 1 1 33 ARG HE   H 26.728 14.780 -25.245 1.00 . A A .  537 ARG HE   1 1 
       17 14630 1 1 33 ARG HG2  H 26.196 13.345 -26.957 1.00 . A A .  537 ARG HG2  1 1 
       17 14631 1 1 33 ARG HG3  H 25.496 12.080 -25.922 1.00 . A A .  537 ARG HG3  1 1 
       17 14632 1 1 33 ARG HH11 H 28.432 12.783 -22.906 1.00 . A A .  537 ARG HH11 1 1 
       17 14633 1 1 33 ARG HH12 H 28.905 14.157 -21.950 1.00 . A A .  537 ARG HH12 1 1 
       17 14634 1 1 33 ARG HH21 H 27.280 16.469 -23.876 1.00 . A A .  537 ARG HH21 1 1 
       17 14635 1 1 33 ARG HH22 H 28.232 16.159 -22.457 1.00 . A A .  537 ARG HH22 1 1 
       17 14636 1 1 33 ARG N    N 26.710  9.936 -29.298 1.00 . A A .  537 ARG N    1 1 
       17 14637 1 1 33 ARG NE   N 27.250 14.111 -24.701 1.00 . A A .  537 ARG NE   1 1 
       17 14638 1 1 33 ARG NH1  N 28.478 13.784 -22.780 1.00 . A A .  537 ARG NH1  1 1 
       17 14639 1 1 33 ARG NH2  N 27.766 15.822 -23.283 1.00 . A A .  537 ARG NH2  1 1 
       17 14640 1 1 33 ARG O    O 25.390 12.331 -29.988 1.00 . A A .  537 ARG O    1 1 
       17 14641 1 1 34 PHE C    C 22.223 13.652 -27.606 1.00 . A A .  538 PHE C    1 1 
       17 14642 1 1 34 PHE CA   C 22.853 12.907 -28.787 1.00 . A A .  538 PHE CA   1 1 
       17 14643 1 1 34 PHE CB   C 21.754 12.119 -29.517 1.00 . A A .  538 PHE CB   1 1 
       17 14644 1 1 34 PHE CD1  C 22.727 10.113 -30.723 1.00 . A A .  538 PHE CD1  1 1 
       17 14645 1 1 34 PHE CD2  C 22.048 12.050 -32.029 1.00 . A A .  538 PHE CD2  1 1 
       17 14646 1 1 34 PHE CE1  C 23.105  9.451 -31.904 1.00 . A A .  538 PHE CE1  1 1 
       17 14647 1 1 34 PHE CE2  C 22.407 11.377 -33.211 1.00 . A A .  538 PHE CE2  1 1 
       17 14648 1 1 34 PHE CG   C 22.197 11.415 -30.784 1.00 . A A .  538 PHE CG   1 1 
       17 14649 1 1 34 PHE CZ   C 22.939 10.080 -33.146 1.00 . A A .  538 PHE CZ   1 1 
       17 14650 1 1 34 PHE H    H 23.709 11.459 -27.486 1.00 . A A .  538 PHE H    1 1 
       17 14651 1 1 34 PHE HA   H 23.274 13.646 -29.472 1.00 . A A .  538 PHE HA   1 1 
       17 14652 1 1 34 PHE HB2  H 21.336 11.379 -28.832 1.00 . A A .  538 PHE HB2  1 1 
       17 14653 1 1 34 PHE HB3  H 20.946 12.806 -29.775 1.00 . A A .  538 PHE HB3  1 1 
       17 14654 1 1 34 PHE HD1  H 22.847  9.622 -29.768 1.00 . A A .  538 PHE HD1  1 1 
       17 14655 1 1 34 PHE HD2  H 21.642 13.050 -32.076 1.00 . A A .  538 PHE HD2  1 1 
       17 14656 1 1 34 PHE HE1  H 23.510  8.453 -31.858 1.00 . A A .  538 PHE HE1  1 1 
       17 14657 1 1 34 PHE HE2  H 22.263 11.845 -34.173 1.00 . A A .  538 PHE HE2  1 1 
       17 14658 1 1 34 PHE HZ   H 23.205  9.562 -34.054 1.00 . A A .  538 PHE HZ   1 1 
       17 14659 1 1 34 PHE N    N 23.896 11.984 -28.333 1.00 . A A .  538 PHE N    1 1 
       17 14660 1 1 34 PHE O    O 22.218 13.155 -26.476 1.00 . A A .  538 PHE O    1 1 
       17 14661 1 1 35 PHE C    C 19.432 15.765 -27.296 1.00 . A A .  539 PHE C    1 1 
       17 14662 1 1 35 PHE CA   C 20.918 15.645 -26.921 1.00 . A A .  539 PHE CA   1 1 
       17 14663 1 1 35 PHE CB   C 21.571 17.032 -26.859 1.00 . A A .  539 PHE CB   1 1 
       17 14664 1 1 35 PHE CD1  C 24.042 16.859 -27.420 1.00 . A A .  539 PHE CD1  1 1 
       17 14665 1 1 35 PHE CD2  C 23.399 17.409 -25.138 1.00 . A A .  539 PHE CD2  1 1 
       17 14666 1 1 35 PHE CE1  C 25.398 16.992 -27.072 1.00 . A A .  539 PHE CE1  1 1 
       17 14667 1 1 35 PHE CE2  C 24.755 17.557 -24.792 1.00 . A A .  539 PHE CE2  1 1 
       17 14668 1 1 35 PHE CG   C 23.037 17.074 -26.458 1.00 . A A .  539 PHE CG   1 1 
       17 14669 1 1 35 PHE CZ   C 25.754 17.364 -25.765 1.00 . A A .  539 PHE CZ   1 1 
       17 14670 1 1 35 PHE H    H 21.646 15.140 -28.849 1.00 . A A .  539 PHE H    1 1 
       17 14671 1 1 35 PHE HA   H 20.983 15.199 -25.928 1.00 . A A .  539 PHE HA   1 1 
       17 14672 1 1 35 PHE HB2  H 21.467 17.506 -27.833 1.00 . A A .  539 PHE HB2  1 1 
       17 14673 1 1 35 PHE HB3  H 21.012 17.637 -26.148 1.00 . A A .  539 PHE HB3  1 1 
       17 14674 1 1 35 PHE HD1  H 23.773 16.623 -28.440 1.00 . A A .  539 PHE HD1  1 1 
       17 14675 1 1 35 PHE HD2  H 22.633 17.585 -24.395 1.00 . A A .  539 PHE HD2  1 1 
       17 14676 1 1 35 PHE HE1  H 26.164 16.839 -27.819 1.00 . A A .  539 PHE HE1  1 1 
       17 14677 1 1 35 PHE HE2  H 25.022 17.848 -23.785 1.00 . A A .  539 PHE HE2  1 1 
       17 14678 1 1 35 PHE HZ   H 26.795 17.525 -25.520 1.00 . A A .  539 PHE HZ   1 1 
       17 14679 1 1 35 PHE N    N 21.623 14.807 -27.890 1.00 . A A .  539 PHE N    1 1 
       17 14680 1 1 35 PHE O    O 19.061 15.768 -28.475 1.00 . A A .  539 PHE O    1 1 
       17 14681 1 1 36 VAL C    C 16.544 16.985 -25.532 1.00 . A A .  540 VAL C    1 1 
       17 14682 1 1 36 VAL CA   C 17.121 15.813 -26.330 1.00 . A A .  540 VAL CA   1 1 
       17 14683 1 1 36 VAL CB   C 16.647 14.463 -25.746 1.00 . A A .  540 VAL CB   1 1 
       17 14684 1 1 36 VAL CG1  C 15.126 14.398 -25.558 1.00 . A A .  540 VAL CG1  1 1 
       17 14685 1 1 36 VAL CG2  C 17.056 13.258 -26.606 1.00 . A A .  540 VAL CG2  1 1 
       17 14686 1 1 36 VAL H    H 18.993 15.866 -25.343 1.00 . A A .  540 VAL H    1 1 
       17 14687 1 1 36 VAL HA   H 16.775 15.888 -27.361 1.00 . A A .  540 VAL HA   1 1 
       17 14688 1 1 36 VAL HB   H 17.114 14.330 -24.774 1.00 . A A .  540 VAL HB   1 1 
       17 14689 1 1 36 VAL HG11 H 14.794 15.167 -24.861 1.00 . A A .  540 VAL HG11 1 1 
       17 14690 1 1 36 VAL HG12 H 14.619 14.528 -26.515 1.00 . A A .  540 VAL HG12 1 1 
       17 14691 1 1 36 VAL HG13 H 14.864 13.434 -25.129 1.00 . A A .  540 VAL HG13 1 1 
       17 14692 1 1 36 VAL HG21 H 16.825 12.337 -26.071 1.00 . A A .  540 VAL HG21 1 1 
       17 14693 1 1 36 VAL HG22 H 16.514 13.261 -27.549 1.00 . A A .  540 VAL HG22 1 1 
       17 14694 1 1 36 VAL HG23 H 18.127 13.274 -26.804 1.00 . A A .  540 VAL HG23 1 1 
       17 14695 1 1 36 VAL N    N 18.587 15.883 -26.274 1.00 . A A .  540 VAL N    1 1 
       17 14696 1 1 36 VAL O    O 16.725 17.078 -24.315 1.00 . A A .  540 VAL O    1 1 
       17 14697 1 1 37 ASP C    C 13.746 18.730 -25.230 1.00 . A A .  541 ASP C    1 1 
       17 14698 1 1 37 ASP CA   C 15.193 19.055 -25.627 1.00 . A A .  541 ASP CA   1 1 
       17 14699 1 1 37 ASP CB   C 15.260 20.253 -26.585 1.00 . A A .  541 ASP CB   1 1 
       17 14700 1 1 37 ASP CG   C 14.594 21.482 -25.951 1.00 . A A .  541 ASP CG   1 1 
       17 14701 1 1 37 ASP H    H 15.677 17.720 -27.207 1.00 . A A .  541 ASP H    1 1 
       17 14702 1 1 37 ASP HA   H 15.732 19.340 -24.721 1.00 . A A .  541 ASP HA   1 1 
       17 14703 1 1 37 ASP HB2  H 16.301 20.484 -26.808 1.00 . A A .  541 ASP HB2  1 1 
       17 14704 1 1 37 ASP HB3  H 14.763 19.996 -27.521 1.00 . A A .  541 ASP HB3  1 1 
       17 14705 1 1 37 ASP N    N 15.841 17.884 -26.219 1.00 . A A .  541 ASP N    1 1 
       17 14706 1 1 37 ASP O    O 12.801 18.962 -25.986 1.00 . A A .  541 ASP O    1 1 
       17 14707 1 1 37 ASP OD1  O 15.002 21.874 -24.834 1.00 . A A .  541 ASP OD1  1 1 
       17 14708 1 1 37 ASP OD2  O 13.629 22.023 -26.534 1.00 . A A .  541 ASP OD2  1 1 
       17 14709 1 1 38 HIS C    C 11.247 19.047 -23.418 1.00 . A A .  542 HIS C    1 1 
       17 14710 1 1 38 HIS CA   C 12.230 17.855 -23.468 1.00 . A A .  542 HIS CA   1 1 
       17 14711 1 1 38 HIS CB   C 12.412 17.216 -22.074 1.00 . A A .  542 HIS CB   1 1 
       17 14712 1 1 38 HIS CD2  C 12.088 14.777 -22.800 1.00 . A A .  542 HIS CD2  1 1 
       17 14713 1 1 38 HIS CE1  C 10.831 14.056 -21.135 1.00 . A A .  542 HIS CE1  1 1 
       17 14714 1 1 38 HIS CG   C 11.853 15.817 -21.946 1.00 . A A .  542 HIS CG   1 1 
       17 14715 1 1 38 HIS H    H 14.374 17.976 -23.469 1.00 . A A .  542 HIS H    1 1 
       17 14716 1 1 38 HIS HA   H 11.765 17.121 -24.129 1.00 . A A .  542 HIS HA   1 1 
       17 14717 1 1 38 HIS HB2  H 13.471 17.168 -21.818 1.00 . A A .  542 HIS HB2  1 1 
       17 14718 1 1 38 HIS HB3  H 11.937 17.847 -21.321 1.00 . A A .  542 HIS HB3  1 1 
       17 14719 1 1 38 HIS HD2  H 12.685 14.812 -23.703 1.00 . A A .  542 HIS HD2  1 1 
       17 14720 1 1 38 HIS HE1  H 10.248 13.397 -20.501 1.00 . A A .  542 HIS HE1  1 1 
       17 14721 1 1 38 HIS N    N 13.555 18.184 -24.026 1.00 . A A .  542 HIS N    1 1 
       17 14722 1 1 38 HIS ND1  N 11.060 15.358 -20.889 1.00 . A A .  542 HIS ND1  1 1 
       17 14723 1 1 38 HIS NE2  N 11.435 13.682 -22.276 1.00 . A A .  542 HIS NE2  1 1 
       17 14724 1 1 38 HIS O    O 10.036 18.845 -23.324 1.00 . A A .  542 HIS O    1 1 
       17 14725 1 1 39 ASN C    C 10.162 21.762 -24.801 1.00 . A A .  543 ASN C    1 1 
       17 14726 1 1 39 ASN CA   C 10.969 21.526 -23.504 1.00 . A A .  543 ASN CA   1 1 
       17 14727 1 1 39 ASN CB   C 11.920 22.708 -23.236 1.00 . A A .  543 ASN CB   1 1 
       17 14728 1 1 39 ASN CG   C 12.805 22.477 -22.021 1.00 . A A .  543 ASN CG   1 1 
       17 14729 1 1 39 ASN H    H 12.755 20.365 -23.585 1.00 . A A .  543 ASN H    1 1 
       17 14730 1 1 39 ASN HA   H 10.251 21.475 -22.682 1.00 . A A .  543 ASN HA   1 1 
       17 14731 1 1 39 ASN HB2  H 12.544 22.880 -24.112 1.00 . A A .  543 ASN HB2  1 1 
       17 14732 1 1 39 ASN HB3  H 11.334 23.611 -23.067 1.00 . A A .  543 ASN HB3  1 1 
       17 14733 1 1 39 ASN HD21 H 14.426 22.154 -23.192 1.00 . A A .  543 ASN HD21 1 1 
       17 14734 1 1 39 ASN HD22 H 14.640 21.855 -21.470 1.00 . A A .  543 ASN HD22 1 1 
       17 14735 1 1 39 ASN N    N 11.752 20.284 -23.509 1.00 . A A .  543 ASN N    1 1 
       17 14736 1 1 39 ASN ND2  N 14.067 22.188 -22.235 1.00 . A A .  543 ASN ND2  1 1 
       17 14737 1 1 39 ASN O    O  9.107 22.400 -24.750 1.00 . A A .  543 ASN O    1 1 
       17 14738 1 1 39 ASN OD1  O 12.365 22.508 -20.880 1.00 . A A .  543 ASN OD1  1 1 
       17 14739 1 1 40 THR C    C  9.910 20.115 -28.110 1.00 . A A .  544 THR C    1 1 
       17 14740 1 1 40 THR CA   C  9.966 21.403 -27.273 1.00 . A A .  544 THR CA   1 1 
       17 14741 1 1 40 THR CB   C 10.636 22.498 -28.127 1.00 . A A .  544 THR CB   1 1 
       17 14742 1 1 40 THR CG2  C 10.735 23.859 -27.438 1.00 . A A .  544 THR CG2  1 1 
       17 14743 1 1 40 THR H    H 11.537 20.807 -25.927 1.00 . A A .  544 THR H    1 1 
       17 14744 1 1 40 THR HA   H  8.930 21.704 -27.119 1.00 . A A .  544 THR HA   1 1 
       17 14745 1 1 40 THR HB   H 10.034 22.635 -29.027 1.00 . A A .  544 THR HB   1 1 
       17 14746 1 1 40 THR HG1  H 12.514 22.143 -27.740 1.00 . A A .  544 THR HG1  1 1 
       17 14747 1 1 40 THR HG21 H 11.125 24.593 -28.143 1.00 . A A .  544 THR HG21 1 1 
       17 14748 1 1 40 THR HG22 H  9.744 24.175 -27.113 1.00 . A A .  544 THR HG22 1 1 
       17 14749 1 1 40 THR HG23 H 11.398 23.806 -26.575 1.00 . A A .  544 THR HG23 1 1 
       17 14750 1 1 40 THR N    N 10.622 21.242 -25.950 1.00 . A A .  544 THR N    1 1 
       17 14751 1 1 40 THR O    O  9.341 20.111 -29.205 1.00 . A A .  544 THR O    1 1 
       17 14752 1 1 40 THR OG1  O 11.927 22.103 -28.532 1.00 . A A .  544 THR OG1  1 1 
       17 14753 1 1 41 ARG C    C 11.712 17.692 -29.388 1.00 . A A .  545 ARG C    1 1 
       17 14754 1 1 41 ARG CA   C 10.669 17.703 -28.252 1.00 . A A .  545 ARG CA   1 1 
       17 14755 1 1 41 ARG CB   C  9.298 17.115 -28.654 1.00 . A A .  545 ARG CB   1 1 
       17 14756 1 1 41 ARG CD   C  7.841 15.024 -28.766 1.00 . A A .  545 ARG CD   1 1 
       17 14757 1 1 41 ARG CG   C  9.231 15.595 -28.453 1.00 . A A .  545 ARG CG   1 1 
       17 14758 1 1 41 ARG CZ   C  6.884 15.848 -30.954 1.00 . A A .  545 ARG CZ   1 1 
       17 14759 1 1 41 ARG H    H 10.963 19.134 -26.711 1.00 . A A .  545 ARG H    1 1 
       17 14760 1 1 41 ARG HA   H 11.097 17.052 -27.488 1.00 . A A .  545 ARG HA   1 1 
       17 14761 1 1 41 ARG HB2  H  8.519 17.559 -28.030 1.00 . A A .  545 ARG HB2  1 1 
       17 14762 1 1 41 ARG HB3  H  9.087 17.365 -29.694 1.00 . A A .  545 ARG HB3  1 1 
       17 14763 1 1 41 ARG HD2  H  7.807 13.999 -28.393 1.00 . A A .  545 ARG HD2  1 1 
       17 14764 1 1 41 ARG HD3  H  7.078 15.591 -28.230 1.00 . A A .  545 ARG HD3  1 1 
       17 14765 1 1 41 ARG HE   H  7.980 14.242 -30.755 1.00 . A A .  545 ARG HE   1 1 
       17 14766 1 1 41 ARG HG2  H  9.975 15.096 -29.074 1.00 . A A .  545 ARG HG2  1 1 
       17 14767 1 1 41 ARG HG3  H  9.460 15.388 -27.409 1.00 . A A .  545 ARG HG3  1 1 
       17 14768 1 1 41 ARG HH11 H  6.352 17.099 -29.489 1.00 . A A .  545 ARG HH11 1 1 
       17 14769 1 1 41 ARG HH12 H  5.789 17.528 -31.080 1.00 . A A .  545 ARG HH12 1 1 
       17 14770 1 1 41 ARG HH21 H  7.287 14.786 -32.578 1.00 . A A .  545 ARG HH21 1 1 
       17 14771 1 1 41 ARG HH22 H  6.312 16.234 -32.848 1.00 . A A .  545 ARG HH22 1 1 
       17 14772 1 1 41 ARG N    N 10.489 19.017 -27.601 1.00 . A A .  545 ARG N    1 1 
       17 14773 1 1 41 ARG NE   N  7.569 14.999 -30.215 1.00 . A A .  545 ARG NE   1 1 
       17 14774 1 1 41 ARG NH1  N  6.288 16.901 -30.472 1.00 . A A .  545 ARG NH1  1 1 
       17 14775 1 1 41 ARG NH2  N  6.800 15.613 -32.227 1.00 . A A .  545 ARG NH2  1 1 
       17 14776 1 1 41 ARG O    O 11.847 16.684 -30.086 1.00 . A A .  545 ARG O    1 1 
       17 14777 1 1 42 ARG C    C 14.777 17.922 -30.044 1.00 . A A .  546 ARG C    1 1 
       17 14778 1 1 42 ARG CA   C 13.636 18.859 -30.473 1.00 . A A .  546 ARG CA   1 1 
       17 14779 1 1 42 ARG CB   C 14.146 20.314 -30.566 1.00 . A A .  546 ARG CB   1 1 
       17 14780 1 1 42 ARG CD   C 14.009 22.542 -31.834 1.00 . A A .  546 ARG CD   1 1 
       17 14781 1 1 42 ARG CG   C 13.386 21.151 -31.614 1.00 . A A .  546 ARG CG   1 1 
       17 14782 1 1 42 ARG CZ   C 16.114 23.289 -33.014 1.00 . A A .  546 ARG CZ   1 1 
       17 14783 1 1 42 ARG H    H 12.293 19.569 -28.957 1.00 . A A .  546 ARG H    1 1 
       17 14784 1 1 42 ARG HA   H 13.329 18.528 -31.467 1.00 . A A .  546 ARG HA   1 1 
       17 14785 1 1 42 ARG HB2  H 14.080 20.800 -29.593 1.00 . A A .  546 ARG HB2  1 1 
       17 14786 1 1 42 ARG HB3  H 15.199 20.293 -30.844 1.00 . A A .  546 ARG HB3  1 1 
       17 14787 1 1 42 ARG HD2  H 13.418 23.063 -32.589 1.00 . A A .  546 ARG HD2  1 1 
       17 14788 1 1 42 ARG HD3  H 13.950 23.107 -30.902 1.00 . A A .  546 ARG HD3  1 1 
       17 14789 1 1 42 ARG HE   H 15.930 21.642 -31.950 1.00 . A A .  546 ARG HE   1 1 
       17 14790 1 1 42 ARG HG2  H 13.388 20.619 -32.566 1.00 . A A .  546 ARG HG2  1 1 
       17 14791 1 1 42 ARG HG3  H 12.351 21.272 -31.293 1.00 . A A .  546 ARG HG3  1 1 
       17 14792 1 1 42 ARG HH11 H 14.631 24.609 -33.415 1.00 . A A .  546 ARG HH11 1 1 
       17 14793 1 1 42 ARG HH12 H 16.180 24.953 -34.125 1.00 . A A .  546 ARG HH12 1 1 
       17 14794 1 1 42 ARG HH21 H 17.798 22.196 -32.924 1.00 . A A .  546 ARG HH21 1 1 
       17 14795 1 1 42 ARG HH22 H 17.906 23.668 -33.838 1.00 . A A .  546 ARG HH22 1 1 
       17 14796 1 1 42 ARG N    N 12.468 18.785 -29.571 1.00 . A A .  546 ARG N    1 1 
       17 14797 1 1 42 ARG NE   N 15.420 22.448 -32.269 1.00 . A A .  546 ARG NE   1 1 
       17 14798 1 1 42 ARG NH1  N 15.622 24.381 -33.521 1.00 . A A .  546 ARG NH1  1 1 
       17 14799 1 1 42 ARG NH2  N 17.365 23.036 -33.272 1.00 . A A .  546 ARG NH2  1 1 
       17 14800 1 1 42 ARG O    O 14.859 17.481 -28.897 1.00 . A A .  546 ARG O    1 1 
       17 14801 1 1 43 THR C    C 18.115 17.568 -31.537 1.00 . A A .  547 THR C    1 1 
       17 14802 1 1 43 THR CA   C 16.955 16.927 -30.768 1.00 . A A .  547 THR CA   1 1 
       17 14803 1 1 43 THR CB   C 16.815 15.464 -31.227 1.00 . A A .  547 THR CB   1 1 
       17 14804 1 1 43 THR CG2  C 15.947 14.629 -30.291 1.00 . A A .  547 THR CG2  1 1 
       17 14805 1 1 43 THR H    H 15.575 18.099 -31.881 1.00 . A A .  547 THR H    1 1 
       17 14806 1 1 43 THR HA   H 17.219 16.934 -29.711 1.00 . A A .  547 THR HA   1 1 
       17 14807 1 1 43 THR HB   H 17.807 15.010 -31.249 1.00 . A A .  547 THR HB   1 1 
       17 14808 1 1 43 THR HG1  H 15.313 15.593 -32.453 1.00 . A A .  547 THR HG1  1 1 
       17 14809 1 1 43 THR HG21 H 15.888 13.606 -30.659 1.00 . A A .  547 THR HG21 1 1 
       17 14810 1 1 43 THR HG22 H 16.405 14.624 -29.305 1.00 . A A .  547 THR HG22 1 1 
       17 14811 1 1 43 THR HG23 H 14.941 15.041 -30.219 1.00 . A A .  547 THR HG23 1 1 
       17 14812 1 1 43 THR N    N 15.705 17.684 -30.969 1.00 . A A .  547 THR N    1 1 
       17 14813 1 1 43 THR O    O 17.901 18.351 -32.468 1.00 . A A .  547 THR O    1 1 
       17 14814 1 1 43 THR OG1  O 16.260 15.386 -32.523 1.00 . A A .  547 THR OG1  1 1 
       17 14815 1 1 44 THR C    C 21.780 16.799 -31.523 1.00 . A A .  548 THR C    1 1 
       17 14816 1 1 44 THR CA   C 20.578 17.701 -31.845 1.00 . A A .  548 THR CA   1 1 
       17 14817 1 1 44 THR CB   C 20.872 19.186 -31.536 1.00 . A A .  548 THR CB   1 1 
       17 14818 1 1 44 THR CG2  C 20.996 19.495 -30.047 1.00 . A A .  548 THR CG2  1 1 
       17 14819 1 1 44 THR H    H 19.472 16.633 -30.354 1.00 . A A .  548 THR H    1 1 
       17 14820 1 1 44 THR HA   H 20.407 17.627 -32.919 1.00 . A A .  548 THR HA   1 1 
       17 14821 1 1 44 THR HB   H 20.053 19.790 -31.927 1.00 . A A .  548 THR HB   1 1 
       17 14822 1 1 44 THR HG1  H 21.812 20.147 -32.944 1.00 . A A .  548 THR HG1  1 1 
       17 14823 1 1 44 THR HG21 H 21.288 20.536 -29.911 1.00 . A A .  548 THR HG21 1 1 
       17 14824 1 1 44 THR HG22 H 20.042 19.332 -29.549 1.00 . A A .  548 THR HG22 1 1 
       17 14825 1 1 44 THR HG23 H 21.748 18.849 -29.602 1.00 . A A .  548 THR HG23 1 1 
       17 14826 1 1 44 THR N    N 19.355 17.250 -31.152 1.00 . A A .  548 THR N    1 1 
       17 14827 1 1 44 THR O    O 21.796 16.079 -30.519 1.00 . A A .  548 THR O    1 1 
       17 14828 1 1 44 THR OG1  O 22.062 19.612 -32.171 1.00 . A A .  548 THR OG1  1 1 
       17 14829 1 1 45 PHE C    C 25.025 16.629 -31.286 1.00 . A A .  549 PHE C    1 1 
       17 14830 1 1 45 PHE CA   C 24.022 16.027 -32.292 1.00 . A A .  549 PHE CA   1 1 
       17 14831 1 1 45 PHE CB   C 24.673 15.956 -33.688 1.00 . A A .  549 PHE CB   1 1 
       17 14832 1 1 45 PHE CD1  C 22.780 14.630 -34.749 1.00 . A A .  549 PHE CD1  1 1 
       17 14833 1 1 45 PHE CD2  C 23.775 16.442 -36.022 1.00 . A A .  549 PHE CD2  1 1 
       17 14834 1 1 45 PHE CE1  C 21.886 14.372 -35.803 1.00 . A A .  549 PHE CE1  1 1 
       17 14835 1 1 45 PHE CE2  C 22.888 16.182 -37.083 1.00 . A A .  549 PHE CE2  1 1 
       17 14836 1 1 45 PHE CG   C 23.729 15.664 -34.849 1.00 . A A .  549 PHE CG   1 1 
       17 14837 1 1 45 PHE CZ   C 21.942 15.147 -36.973 1.00 . A A .  549 PHE CZ   1 1 
       17 14838 1 1 45 PHE H    H 22.705 17.441 -33.187 1.00 . A A .  549 PHE H    1 1 
       17 14839 1 1 45 PHE HA   H 23.782 15.016 -31.961 1.00 . A A .  549 PHE HA   1 1 
       17 14840 1 1 45 PHE HB2  H 25.170 16.908 -33.882 1.00 . A A .  549 PHE HB2  1 1 
       17 14841 1 1 45 PHE HB3  H 25.444 15.185 -33.672 1.00 . A A .  549 PHE HB3  1 1 
       17 14842 1 1 45 PHE HD1  H 22.736 14.041 -33.849 1.00 . A A .  549 PHE HD1  1 1 
       17 14843 1 1 45 PHE HD2  H 24.489 17.249 -36.109 1.00 . A A .  549 PHE HD2  1 1 
       17 14844 1 1 45 PHE HE1  H 21.154 13.579 -35.713 1.00 . A A .  549 PHE HE1  1 1 
       17 14845 1 1 45 PHE HE2  H 22.928 16.782 -37.983 1.00 . A A .  549 PHE HE2  1 1 
       17 14846 1 1 45 PHE HZ   H 21.255 14.951 -37.787 1.00 . A A .  549 PHE HZ   1 1 
       17 14847 1 1 45 PHE N    N 22.784 16.810 -32.401 1.00 . A A .  549 PHE N    1 1 
       17 14848 1 1 45 PHE O    O 25.882 15.926 -30.750 1.00 . A A .  549 PHE O    1 1 
       17 14849 1 1 46 GLU C    C 25.263 19.781 -29.390 1.00 . A A .  550 GLU C    1 1 
       17 14850 1 1 46 GLU CA   C 25.923 18.760 -30.343 1.00 . A A .  550 GLU CA   1 1 
       17 14851 1 1 46 GLU CB   C 26.837 19.403 -31.408 1.00 . A A .  550 GLU CB   1 1 
       17 14852 1 1 46 GLU CD   C 27.056 20.685 -33.565 1.00 . A A .  550 GLU CD   1 1 
       17 14853 1 1 46 GLU CG   C 26.144 20.390 -32.361 1.00 . A A .  550 GLU CG   1 1 
       17 14854 1 1 46 GLU H    H 24.133 18.425 -31.434 1.00 . A A .  550 GLU H    1 1 
       17 14855 1 1 46 GLU HA   H 26.558 18.124 -29.726 1.00 . A A .  550 GLU HA   1 1 
       17 14856 1 1 46 GLU HB2  H 27.666 19.914 -30.915 1.00 . A A .  550 GLU HB2  1 1 
       17 14857 1 1 46 GLU HB3  H 27.266 18.599 -32.007 1.00 . A A .  550 GLU HB3  1 1 
       17 14858 1 1 46 GLU HG2  H 25.202 19.968 -32.718 1.00 . A A .  550 GLU HG2  1 1 
       17 14859 1 1 46 GLU HG3  H 25.917 21.313 -31.822 1.00 . A A .  550 GLU HG3  1 1 
       17 14860 1 1 46 GLU N    N 24.921 17.934 -31.030 1.00 . A A .  550 GLU N    1 1 
       17 14861 1 1 46 GLU O    O 24.076 19.673 -29.091 1.00 . A A .  550 GLU O    1 1 
       17 14862 1 1 46 GLU OE1  O 27.034 19.900 -34.544 1.00 . A A .  550 GLU OE1  1 1 
       17 14863 1 1 46 GLU OE2  O 27.803 21.693 -33.541 1.00 . A A .  550 GLU OE2  1 1 
       17 14864 1 1 47 ASP C    C 25.611 23.217 -28.562 1.00 . A A .  551 ASP C    1 1 
       17 14865 1 1 47 ASP CA   C 25.504 21.794 -27.959 1.00 . A A .  551 ASP CA   1 1 
       17 14866 1 1 47 ASP CB   C 26.202 21.630 -26.599 1.00 . A A .  551 ASP CB   1 1 
       17 14867 1 1 47 ASP CG   C 25.670 22.608 -25.534 1.00 . A A .  551 ASP CG   1 1 
       17 14868 1 1 47 ASP H    H 26.981 20.828 -29.162 1.00 . A A .  551 ASP H    1 1 
       17 14869 1 1 47 ASP HA   H 24.445 21.618 -27.770 1.00 . A A .  551 ASP HA   1 1 
       17 14870 1 1 47 ASP HB2  H 26.039 20.610 -26.244 1.00 . A A .  551 ASP HB2  1 1 
       17 14871 1 1 47 ASP HB3  H 27.278 21.769 -26.729 1.00 . A A .  551 ASP HB3  1 1 
       17 14872 1 1 47 ASP N    N 26.009 20.774 -28.895 1.00 . A A .  551 ASP N    1 1 
       17 14873 1 1 47 ASP O    O 26.514 23.980 -28.195 1.00 . A A .  551 ASP O    1 1 
       17 14874 1 1 47 ASP OD1  O 24.439 22.840 -25.472 1.00 . A A .  551 ASP OD1  1 1 
       17 14875 1 1 47 ASP OD2  O 26.482 23.120 -24.724 1.00 . A A .  551 ASP OD2  1 1 
       17 14876 1 1 48 PRO C    C 24.229 26.010 -29.334 1.00 . A A .  552 PRO C    1 1 
       17 14877 1 1 48 PRO CA   C 24.765 24.867 -30.221 1.00 . A A .  552 PRO CA   1 1 
       17 14878 1 1 48 PRO CB   C 23.903 24.657 -31.474 1.00 . A A .  552 PRO CB   1 1 
       17 14879 1 1 48 PRO CD   C 23.657 22.750 -30.064 1.00 . A A .  552 PRO CD   1 1 
       17 14880 1 1 48 PRO CG   C 22.860 23.642 -31.012 1.00 . A A .  552 PRO CG   1 1 
       17 14881 1 1 48 PRO HA   H 25.781 25.116 -30.529 1.00 . A A .  552 PRO HA   1 1 
       17 14882 1 1 48 PRO HB2  H 23.439 25.576 -31.834 1.00 . A A .  552 PRO HB2  1 1 
       17 14883 1 1 48 PRO HB3  H 24.513 24.212 -32.262 1.00 . A A .  552 PRO HB3  1 1 
       17 14884 1 1 48 PRO HD2  H 23.011 22.388 -29.264 1.00 . A A .  552 PRO HD2  1 1 
       17 14885 1 1 48 PRO HD3  H 24.063 21.911 -30.628 1.00 . A A .  552 PRO HD3  1 1 
       17 14886 1 1 48 PRO HG2  H 22.067 24.151 -30.462 1.00 . A A .  552 PRO HG2  1 1 
       17 14887 1 1 48 PRO HG3  H 22.447 23.076 -31.847 1.00 . A A .  552 PRO HG3  1 1 
       17 14888 1 1 48 PRO N    N 24.750 23.567 -29.543 1.00 . A A .  552 PRO N    1 1 
       17 14889 1 1 48 PRO O    O 23.750 25.794 -28.215 1.00 . A A .  552 PRO O    1 1 
       17 14890 1 1 49 ARG C    C 22.244 28.320 -28.833 1.00 . A A .  553 ARG C    1 1 
       17 14891 1 1 49 ARG CA   C 23.738 28.459 -29.204 1.00 . A A .  553 ARG CA   1 1 
       17 14892 1 1 49 ARG CB   C 23.960 29.679 -30.118 1.00 . A A .  553 ARG CB   1 1 
       17 14893 1 1 49 ARG CD   C 25.637 31.410 -30.936 1.00 . A A .  553 ARG CD   1 1 
       17 14894 1 1 49 ARG CG   C 25.382 30.245 -29.971 1.00 . A A .  553 ARG CG   1 1 
       17 14895 1 1 49 ARG CZ   C 25.835 31.666 -33.421 1.00 . A A .  553 ARG CZ   1 1 
       17 14896 1 1 49 ARG H    H 24.688 27.344 -30.773 1.00 . A A .  553 ARG H    1 1 
       17 14897 1 1 49 ARG HA   H 24.287 28.610 -28.274 1.00 . A A .  553 ARG HA   1 1 
       17 14898 1 1 49 ARG HB2  H 23.767 29.402 -31.157 1.00 . A A .  553 ARG HB2  1 1 
       17 14899 1 1 49 ARG HB3  H 23.255 30.468 -29.848 1.00 . A A .  553 ARG HB3  1 1 
       17 14900 1 1 49 ARG HD2  H 24.784 32.091 -30.899 1.00 . A A .  553 ARG HD2  1 1 
       17 14901 1 1 49 ARG HD3  H 26.523 31.950 -30.597 1.00 . A A .  553 ARG HD3  1 1 
       17 14902 1 1 49 ARG HE   H 26.134 29.974 -32.432 1.00 . A A .  553 ARG HE   1 1 
       17 14903 1 1 49 ARG HG2  H 25.502 30.612 -28.950 1.00 . A A .  553 ARG HG2  1 1 
       17 14904 1 1 49 ARG HG3  H 26.121 29.461 -30.141 1.00 . A A .  553 ARG HG3  1 1 
       17 14905 1 1 49 ARG HH11 H 25.295 33.375 -32.539 1.00 . A A .  553 ARG HH11 1 1 
       17 14906 1 1 49 ARG HH12 H 25.500 33.461 -34.268 1.00 . A A .  553 ARG HH12 1 1 
       17 14907 1 1 49 ARG HH21 H 26.389 30.157 -34.625 1.00 . A A .  553 ARG HH21 1 1 
       17 14908 1 1 49 ARG HH22 H 26.110 31.684 -35.410 1.00 . A A .  553 ARG HH22 1 1 
       17 14909 1 1 49 ARG N    N 24.289 27.248 -29.850 1.00 . A A .  553 ARG N    1 1 
       17 14910 1 1 49 ARG NE   N 25.869 30.939 -32.318 1.00 . A A .  553 ARG NE   1 1 
       17 14911 1 1 49 ARG NH1  N 25.520 32.931 -33.413 1.00 . A A .  553 ARG NH1  1 1 
       17 14912 1 1 49 ARG NH2  N 26.126 31.128 -34.571 1.00 . A A .  553 ARG NH2  1 1 
       17 14913 1 1 49 ARG O    O 21.500 27.644 -29.554 1.00 . A A .  553 ARG O    1 1 
       17 14914 1 1 50 PRO C    C 19.396 29.581 -28.191 1.00 . A A .  554 PRO C    1 1 
       17 14915 1 1 50 PRO CA   C 20.402 28.871 -27.267 1.00 . A A .  554 PRO CA   1 1 
       17 14916 1 1 50 PRO CB   C 20.417 29.494 -25.865 1.00 . A A .  554 PRO CB   1 1 
       17 14917 1 1 50 PRO CD   C 22.560 29.831 -26.859 1.00 . A A .  554 PRO CD   1 1 
       17 14918 1 1 50 PRO CG   C 21.549 30.516 -25.942 1.00 . A A .  554 PRO CG   1 1 
       17 14919 1 1 50 PRO HA   H 20.117 27.821 -27.183 1.00 . A A .  554 PRO HA   1 1 
       17 14920 1 1 50 PRO HB2  H 19.467 29.963 -25.603 1.00 . A A .  554 PRO HB2  1 1 
       17 14921 1 1 50 PRO HB3  H 20.673 28.728 -25.131 1.00 . A A .  554 PRO HB3  1 1 
       17 14922 1 1 50 PRO HD2  H 23.123 30.579 -27.418 1.00 . A A .  554 PRO HD2  1 1 
       17 14923 1 1 50 PRO HD3  H 23.238 29.219 -26.261 1.00 . A A .  554 PRO HD3  1 1 
       17 14924 1 1 50 PRO HG2  H 21.188 31.431 -26.413 1.00 . A A .  554 PRO HG2  1 1 
       17 14925 1 1 50 PRO HG3  H 21.973 30.729 -24.960 1.00 . A A .  554 PRO HG3  1 1 
       17 14926 1 1 50 PRO N    N 21.784 28.969 -27.743 1.00 . A A .  554 PRO N    1 1 
       17 14927 1 1 50 PRO O    O 19.745 30.492 -28.948 1.00 . A A .  554 PRO O    1 1 
       17 14928 1 1 51 GLY C    C 15.937 28.749 -29.259 1.00 . A A .  555 GLY C    1 1 
       17 14929 1 1 51 GLY CA   C 16.984 29.774 -28.803 1.00 . A A .  555 GLY CA   1 1 
       17 14930 1 1 51 GLY H    H 17.923 28.441 -27.428 1.00 . A A .  555 GLY H    1 1 
       17 14931 1 1 51 GLY HA2  H 16.501 30.495 -28.143 1.00 . A A .  555 GLY HA2  1 1 
       17 14932 1 1 51 GLY HA3  H 17.334 30.302 -29.690 1.00 . A A .  555 GLY HA3  1 1 
       17 14933 1 1 51 GLY N    N 18.127 29.170 -28.099 1.00 . A A .  555 GLY N    1 1 
       17 14934 1 1 51 GLY O    O 14.740 29.039 -29.221 1.00 . A A .  555 GLY O    1 1 
       17 14935 1 1 52 ALA C    C 14.327 26.739 -30.930 1.00 . A A .  556 ALA C    1 1 
       17 14936 1 1 52 ALA CA   C 15.594 26.393 -30.090 1.00 . A A .  556 ALA CA   1 1 
       17 14937 1 1 52 ALA CB   C 15.314 25.502 -28.869 1.00 . A A .  556 ALA CB   1 1 
       17 14938 1 1 52 ALA H    H 17.393 27.422 -29.626 1.00 . A A .  556 ALA H    1 1 
       17 14939 1 1 52 ALA HA   H 16.233 25.808 -30.754 1.00 . A A .  556 ALA HA   1 1 
       17 14940 1 1 52 ALA HB1  H 14.812 24.587 -29.184 1.00 . A A .  556 ALA HB1  1 1 
       17 14941 1 1 52 ALA HB2  H 16.252 25.234 -28.381 1.00 . A A .  556 ALA HB2  1 1 
       17 14942 1 1 52 ALA HB3  H 14.678 26.031 -28.157 1.00 . A A .  556 ALA HB3  1 1 
       17 14943 1 1 52 ALA N    N 16.391 27.546 -29.640 1.00 . A A .  556 ALA N    1 1 
       17 14944 1 1 52 ALA O    O 13.208 26.399 -30.521 1.00 . A A .  556 ALA O    1 1 
       17 14945 1 1 53 PRO C    C 12.568 26.652 -33.549 1.00 . A A .  557 PRO C    1 1 
       17 14946 1 1 53 PRO CA   C 13.354 27.838 -32.945 1.00 . A A .  557 PRO CA   1 1 
       17 14947 1 1 53 PRO CB   C 13.970 28.738 -34.023 1.00 . A A .  557 PRO CB   1 1 
       17 14948 1 1 53 PRO CD   C 15.736 27.865 -32.674 1.00 . A A .  557 PRO CD   1 1 
       17 14949 1 1 53 PRO CG   C 15.417 28.261 -34.114 1.00 . A A .  557 PRO CG   1 1 
       17 14950 1 1 53 PRO HA   H 12.653 28.434 -32.359 1.00 . A A .  557 PRO HA   1 1 
       17 14951 1 1 53 PRO HB2  H 13.456 28.650 -34.981 1.00 . A A .  557 PRO HB2  1 1 
       17 14952 1 1 53 PRO HB3  H 13.954 29.775 -33.682 1.00 . A A .  557 PRO HB3  1 1 
       17 14953 1 1 53 PRO HD2  H 16.483 27.071 -32.661 1.00 . A A .  557 PRO HD2  1 1 
       17 14954 1 1 53 PRO HD3  H 16.108 28.738 -32.138 1.00 . A A .  557 PRO HD3  1 1 
       17 14955 1 1 53 PRO HG2  H 15.474 27.384 -34.760 1.00 . A A .  557 PRO HG2  1 1 
       17 14956 1 1 53 PRO HG3  H 16.082 29.047 -34.474 1.00 . A A .  557 PRO HG3  1 1 
       17 14957 1 1 53 PRO N    N 14.473 27.433 -32.082 1.00 . A A .  557 PRO N    1 1 
       17 14958 1 1 53 PRO O    O 11.373 26.845 -33.870 1.00 . A A .  557 PRO O    1 1 
       17 14959 2 2  7 ASN C    C 29.817 17.215 -35.877 1.00 . B B . 2319 ASN C    1 1 
       17 14960 2 2  7 ASN CA   C 28.926 18.207 -36.631 1.00 . B B . 2319 ASN CA   1 1 
       17 14961 2 2  7 ASN CB   C 27.603 17.525 -37.054 1.00 . B B . 2319 ASN CB   1 1 
       17 14962 2 2  7 ASN CG   C 26.650 18.464 -37.793 1.00 . B B . 2319 ASN CG   1 1 
       17 14963 2 2  7 ASN H    H 29.914 18.075 -38.442 1.00 . B B . 2319 ASN H    1 1 
       17 14964 2 2  7 ASN HA   H 28.687 19.013 -35.934 1.00 . B B . 2319 ASN HA   1 1 
       17 14965 2 2  7 ASN HB2  H 27.820 16.667 -37.694 1.00 . B B . 2319 ASN HB2  1 1 
       17 14966 2 2  7 ASN HB3  H 27.089 17.154 -36.166 1.00 . B B . 2319 ASN HB3  1 1 
       17 14967 2 2  7 ASN HD21 H 26.339 19.626 -36.148 1.00 . B B . 2319 ASN HD21 1 1 
       17 14968 2 2  7 ASN HD22 H 25.479 20.089 -37.618 1.00 . B B . 2319 ASN HD22 1 1 
       17 14969 2 2  7 ASN N    N 29.654 18.797 -37.787 1.00 . B B . 2319 ASN N    1 1 
       17 14970 2 2  7 ASN ND2  N 26.109 19.467 -37.134 1.00 . B B . 2319 ASN ND2  1 1 
       17 14971 2 2  7 ASN O    O 30.811 16.730 -36.420 1.00 . B B . 2319 ASN O    1 1 
       17 14972 2 2  7 ASN OD1  O 26.408 18.323 -38.983 1.00 . B B . 2319 ASN OD1  1 1 
       17 14973 2 2  8 THR C    C 30.062 14.445 -34.425 1.00 . B B . 2320 THR C    1 1 
       17 14974 2 2  8 THR CA   C 30.111 15.848 -33.801 1.00 . B B . 2320 THR CA   1 1 
       17 14975 2 2  8 THR CB   C 29.431 15.785 -32.422 1.00 . B B . 2320 THR CB   1 1 
       17 14976 2 2  8 THR CG2  C 29.833 16.962 -31.533 1.00 . B B . 2320 THR CG2  1 1 
       17 14977 2 2  8 THR H    H 28.623 17.300 -34.238 1.00 . B B . 2320 THR H    1 1 
       17 14978 2 2  8 THR HA   H 31.161 16.106 -33.657 1.00 . B B . 2320 THR HA   1 1 
       17 14979 2 2  8 THR HB   H 29.700 14.856 -31.917 1.00 . B B . 2320 THR HB   1 1 
       17 14980 2 2  8 THR HG1  H 27.604 15.728 -31.739 1.00 . B B . 2320 THR HG1  1 1 
       17 14981 2 2  8 THR HG21 H 29.301 16.902 -30.583 1.00 . B B . 2320 THR HG21 1 1 
       17 14982 2 2  8 THR HG22 H 30.904 16.919 -31.337 1.00 . B B . 2320 THR HG22 1 1 
       17 14983 2 2  8 THR HG23 H 29.597 17.906 -32.022 1.00 . B B . 2320 THR HG23 1 1 
       17 14984 2 2  8 THR N    N 29.456 16.882 -34.635 1.00 . B B . 2320 THR N    1 1 
       17 14985 2 2  8 THR O    O 31.077 13.746 -34.457 1.00 . B B . 2320 THR O    1 1 
       17 14986 2 2  8 THR OG1  O 28.033 15.841 -32.605 1.00 . B B . 2320 THR OG1  1 1 
       17 14987 2 2  9 GLY C    C 27.281 12.174 -35.334 1.00 . B B . 2321 GLY C    1 1 
       17 14988 2 2  9 GLY CA   C 28.652 12.785 -35.658 1.00 . B B . 2321 GLY CA   1 1 
       17 14989 2 2  9 GLY H    H 28.102 14.651 -34.786 1.00 . B B . 2321 GLY H    1 1 
       17 14990 2 2  9 GLY HA2  H 28.709 12.967 -36.732 1.00 . B B . 2321 GLY HA2  1 1 
       17 14991 2 2  9 GLY HA3  H 29.416 12.049 -35.402 1.00 . B B . 2321 GLY HA3  1 1 
       17 14992 2 2  9 GLY N    N 28.897 14.049 -34.950 1.00 . B B . 2321 GLY N    1 1 
       17 14993 2 2  9 GLY O    O 26.690 12.467 -34.292 1.00 . B B . 2321 GLY O    1 1 
       17 14994 2 2 10 ALA C    C 25.472  9.319 -36.950 1.00 . B B . 2322 ALA C    1 1 
       17 14995 2 2 10 ALA CA   C 25.522 10.577 -36.056 1.00 . B B . 2322 ALA CA   1 1 
       17 14996 2 2 10 ALA CB   C 24.347 11.508 -36.399 1.00 . B B . 2322 ALA CB   1 1 
       17 14997 2 2 10 ALA H    H 27.318 11.114 -37.054 1.00 . B B . 2322 ALA H    1 1 
       17 14998 2 2 10 ALA HA   H 25.434 10.266 -35.013 1.00 . B B . 2322 ALA HA   1 1 
       17 14999 2 2 10 ALA HB1  H 23.402 10.976 -36.285 1.00 . B B . 2322 ALA HB1  1 1 
       17 15000 2 2 10 ALA HB2  H 24.346 12.370 -35.731 1.00 . B B . 2322 ALA HB2  1 1 
       17 15001 2 2 10 ALA HB3  H 24.434 11.858 -37.429 1.00 . B B . 2322 ALA HB3  1 1 
       17 15002 2 2 10 ALA N    N 26.773 11.320 -36.228 1.00 . B B . 2322 ALA N    1 1 
       17 15003 2 2 10 ALA O    O 25.996  9.322 -38.069 1.00 . B B . 2322 ALA O    1 1 
       17 15004 2 2 11 LYS C    C 23.110  6.416 -36.998 1.00 . B B . 2323 LYS C    1 1 
       17 15005 2 2 11 LYS CA   C 24.504  7.029 -37.247 1.00 . B B . 2323 LYS CA   1 1 
       17 15006 2 2 11 LYS CB   C 25.631  6.009 -36.967 1.00 . B B . 2323 LYS CB   1 1 
       17 15007 2 2 11 LYS CD   C 26.739  5.771 -39.261 1.00 . B B . 2323 LYS CD   1 1 
       17 15008 2 2 11 LYS CE   C 26.700  5.010 -40.595 1.00 . B B . 2323 LYS CE   1 1 
       17 15009 2 2 11 LYS CG   C 25.926  5.075 -38.154 1.00 . B B . 2323 LYS CG   1 1 
       17 15010 2 2 11 LYS H    H 24.470  8.314 -35.522 1.00 . B B . 2323 LYS H    1 1 
       17 15011 2 2 11 LYS HA   H 24.516  7.285 -38.307 1.00 . B B . 2323 LYS HA   1 1 
       17 15012 2 2 11 LYS HB2  H 26.556  6.529 -36.709 1.00 . B B . 2323 LYS HB2  1 1 
       17 15013 2 2 11 LYS HB3  H 25.344  5.407 -36.105 1.00 . B B . 2323 LYS HB3  1 1 
       17 15014 2 2 11 LYS HD2  H 26.336  6.768 -39.442 1.00 . B B . 2323 LYS HD2  1 1 
       17 15015 2 2 11 LYS HD3  H 27.773  5.887 -38.932 1.00 . B B . 2323 LYS HD3  1 1 
       17 15016 2 2 11 LYS HE2  H 25.661  4.954 -40.935 1.00 . B B . 2323 LYS HE2  1 1 
       17 15017 2 2 11 LYS HE3  H 27.256  5.592 -41.336 1.00 . B B . 2323 LYS HE3  1 1 
       17 15018 2 2 11 LYS HG2  H 26.500  4.223 -37.785 1.00 . B B . 2323 LYS HG2  1 1 
       17 15019 2 2 11 LYS HG3  H 24.993  4.698 -38.569 1.00 . B B . 2323 LYS HG3  1 1 
       17 15020 2 2 11 LYS HZ1  H 27.268  3.184 -41.400 1.00 . B B . 2323 LYS HZ1  1 1 
       17 15021 2 2 11 LYS HZ2  H 28.237  3.670 -40.182 1.00 . B B . 2323 LYS HZ2  1 1 
       17 15022 2 2 11 LYS HZ3  H 26.751  3.063 -39.860 1.00 . B B . 2323 LYS HZ3  1 1 
       17 15023 2 2 11 LYS N    N 24.780  8.267 -36.481 1.00 . B B . 2323 LYS N    1 1 
       17 15024 2 2 11 LYS NZ   N 27.278  3.643 -40.498 1.00 . B B . 2323 LYS NZ   1 1 
       17 15025 2 2 11 LYS O    O 22.747  5.423 -37.628 1.00 . B B . 2323 LYS O    1 1 
       17 15026 2 2 12 GLN C    C 20.101  7.922 -35.557 1.00 . B B . 2324 GLN C    1 1 
       17 15027 2 2 12 GLN CA   C 20.924  6.641 -35.801 1.00 . B B . 2324 GLN CA   1 1 
       17 15028 2 2 12 GLN CB   C 20.871  5.761 -34.535 1.00 . B B . 2324 GLN CB   1 1 
       17 15029 2 2 12 GLN CD   C 21.406  3.495 -33.451 1.00 . B B . 2324 GLN CD   1 1 
       17 15030 2 2 12 GLN CG   C 21.561  4.393 -34.682 1.00 . B B . 2324 GLN CG   1 1 
       17 15031 2 2 12 GLN H    H 22.650  7.853 -35.670 1.00 . B B . 2324 GLN H    1 1 
       17 15032 2 2 12 GLN HA   H 20.497  6.091 -36.639 1.00 . B B . 2324 GLN HA   1 1 
       17 15033 2 2 12 GLN HB2  H 21.334  6.301 -33.708 1.00 . B B . 2324 GLN HB2  1 1 
       17 15034 2 2 12 GLN HB3  H 19.823  5.592 -34.285 1.00 . B B . 2324 GLN HB3  1 1 
       17 15035 2 2 12 GLN HE21 H 22.920  2.278 -34.020 1.00 . B B . 2324 GLN HE21 1 1 
       17 15036 2 2 12 GLN HE22 H 22.073  1.847 -32.541 1.00 . B B . 2324 GLN HE22 1 1 
       17 15037 2 2 12 GLN HG2  H 21.146  3.869 -35.543 1.00 . B B . 2324 GLN HG2  1 1 
       17 15038 2 2 12 GLN HG3  H 22.626  4.548 -34.857 1.00 . B B . 2324 GLN HG3  1 1 
       17 15039 2 2 12 GLN N    N 22.313  7.012 -36.109 1.00 . B B . 2324 GLN N    1 1 
       17 15040 2 2 12 GLN NE2  N 22.232  2.479 -33.310 1.00 . B B . 2324 GLN NE2  1 1 
       17 15041 2 2 12 GLN O    O 20.656  8.896 -35.039 1.00 . B B . 2324 GLN O    1 1 
       17 15042 2 2 12 GLN OE1  O 20.552  3.673 -32.592 1.00 . B B . 2324 GLN OE1  1 1 
       17 15043 2 2 13 PRO C    C 17.628  9.176 -34.081 1.00 . B B . 2325 PRO C    1 1 
       17 15044 2 2 13 PRO CA   C 17.944  9.108 -35.592 1.00 . B B . 2325 PRO CA   1 1 
       17 15045 2 2 13 PRO CB   C 16.682  8.899 -36.438 1.00 . B B . 2325 PRO CB   1 1 
       17 15046 2 2 13 PRO CD   C 18.047  6.926 -36.596 1.00 . B B . 2325 PRO CD   1 1 
       17 15047 2 2 13 PRO CG   C 16.587  7.381 -36.594 1.00 . B B . 2325 PRO CG   1 1 
       17 15048 2 2 13 PRO HA   H 18.433 10.022 -35.925 1.00 . B B . 2325 PRO HA   1 1 
       17 15049 2 2 13 PRO HB2  H 15.792  9.316 -35.964 1.00 . B B . 2325 PRO HB2  1 1 
       17 15050 2 2 13 PRO HB3  H 16.830  9.352 -37.420 1.00 . B B . 2325 PRO HB3  1 1 
       17 15051 2 2 13 PRO HD2  H 18.137  5.959 -36.101 1.00 . B B . 2325 PRO HD2  1 1 
       17 15052 2 2 13 PRO HD3  H 18.406  6.858 -37.624 1.00 . B B . 2325 PRO HD3  1 1 
       17 15053 2 2 13 PRO HG2  H 16.071  6.952 -35.734 1.00 . B B . 2325 PRO HG2  1 1 
       17 15054 2 2 13 PRO HG3  H 16.078  7.103 -37.517 1.00 . B B . 2325 PRO HG3  1 1 
       17 15055 2 2 13 PRO N    N 18.797  7.959 -35.891 1.00 . B B . 2325 PRO N    1 1 
       17 15056 2 2 13 PRO O    O 17.077  8.212 -33.536 1.00 . B B . 2325 PRO O    1 1 
       17 15057 2 2 14 PRO C    C 16.031 10.678 -31.874 1.00 . B B . 2326 PRO C    1 1 
       17 15058 2 2 14 PRO CA   C 17.548 10.455 -31.978 1.00 . B B . 2326 PRO CA   1 1 
       17 15059 2 2 14 PRO CB   C 18.356 11.656 -31.479 1.00 . B B . 2326 PRO CB   1 1 
       17 15060 2 2 14 PRO CD   C 18.658 11.459 -33.849 1.00 . B B . 2326 PRO CD   1 1 
       17 15061 2 2 14 PRO CG   C 18.537 12.502 -32.738 1.00 . B B . 2326 PRO CG   1 1 
       17 15062 2 2 14 PRO HA   H 17.826  9.575 -31.396 1.00 . B B . 2326 PRO HA   1 1 
       17 15063 2 2 14 PRO HB2  H 17.847 12.201 -30.684 1.00 . B B . 2326 PRO HB2  1 1 
       17 15064 2 2 14 PRO HB3  H 19.328 11.308 -31.131 1.00 . B B . 2326 PRO HB3  1 1 
       17 15065 2 2 14 PRO HD2  H 18.225 11.851 -34.770 1.00 . B B . 2326 PRO HD2  1 1 
       17 15066 2 2 14 PRO HD3  H 19.707 11.204 -34.001 1.00 . B B . 2326 PRO HD3  1 1 
       17 15067 2 2 14 PRO HG2  H 17.644 13.101 -32.909 1.00 . B B . 2326 PRO HG2  1 1 
       17 15068 2 2 14 PRO HG3  H 19.415 13.144 -32.681 1.00 . B B . 2326 PRO HG3  1 1 
       17 15069 2 2 14 PRO N    N 17.939 10.282 -33.376 1.00 . B B . 2326 PRO N    1 1 
       17 15070 2 2 14 PRO O    O 15.459 11.524 -32.566 1.00 . B B . 2326 PRO O    1 1 
       17 15071 2 2 15 SER C    C 13.580  9.362 -29.418 1.00 . B B . 2327 SER C    1 1 
       17 15072 2 2 15 SER CA   C 13.908  9.966 -30.786 1.00 . B B . 2327 SER CA   1 1 
       17 15073 2 2 15 SER CB   C 13.134  9.224 -31.890 1.00 . B B . 2327 SER CB   1 1 
       17 15074 2 2 15 SER H    H 15.884  9.204 -30.512 1.00 . B B . 2327 SER H    1 1 
       17 15075 2 2 15 SER HA   H 13.580 11.007 -30.782 1.00 . B B . 2327 SER HA   1 1 
       17 15076 2 2 15 SER HB2  H 13.549  8.222 -32.017 1.00 . B B . 2327 SER HB2  1 1 
       17 15077 2 2 15 SER HB3  H 12.087  9.134 -31.596 1.00 . B B . 2327 SER HB3  1 1 
       17 15078 2 2 15 SER HG   H 13.982 10.492 -33.107 1.00 . B B . 2327 SER HG   1 1 
       17 15079 2 2 15 SER N    N 15.361  9.905 -31.019 1.00 . B B . 2327 SER N    1 1 
       17 15080 2 2 15 SER O    O 13.405  8.150 -29.290 1.00 . B B . 2327 SER O    1 1 
       17 15081 2 2 15 SER OG   O 13.189  9.921 -33.122 1.00 . B B . 2327 SER OG   1 1 
       17 15082 2 2 16 TYR C    C 11.703  9.956 -26.772 1.00 . B B . 2328 TYR C    1 1 
       17 15083 2 2 16 TYR CA   C 13.215  9.799 -27.011 1.00 . B B . 2328 TYR CA   1 1 
       17 15084 2 2 16 TYR CB   C 14.115 10.591 -26.046 1.00 . B B . 2328 TYR CB   1 1 
       17 15085 2 2 16 TYR CD1  C 14.428  8.894 -24.190 1.00 . B B . 2328 TYR CD1  1 1 
       17 15086 2 2 16 TYR CD2  C 13.620 11.120 -23.610 1.00 . B B . 2328 TYR CD2  1 1 
       17 15087 2 2 16 TYR CE1  C 14.407  8.528 -22.829 1.00 . B B . 2328 TYR CE1  1 1 
       17 15088 2 2 16 TYR CE2  C 13.600 10.759 -22.248 1.00 . B B . 2328 TYR CE2  1 1 
       17 15089 2 2 16 TYR CG   C 14.032 10.188 -24.584 1.00 . B B . 2328 TYR CG   1 1 
       17 15090 2 2 16 TYR CZ   C 13.995  9.463 -21.853 1.00 . B B . 2328 TYR CZ   1 1 
       17 15091 2 2 16 TYR H    H 13.747 11.180 -28.553 1.00 . B B . 2328 TYR H    1 1 
       17 15092 2 2 16 TYR HA   H 13.448  8.742 -26.881 1.00 . B B . 2328 TYR HA   1 1 
       17 15093 2 2 16 TYR HB2  H 15.151 10.452 -26.359 1.00 . B B . 2328 TYR HB2  1 1 
       17 15094 2 2 16 TYR HB3  H 13.895 11.652 -26.149 1.00 . B B . 2328 TYR HB3  1 1 
       17 15095 2 2 16 TYR HD1  H 14.759  8.179 -24.933 1.00 . B B . 2328 TYR HD1  1 1 
       17 15096 2 2 16 TYR HD2  H 13.340 12.122 -23.902 1.00 . B B . 2328 TYR HD2  1 1 
       17 15097 2 2 16 TYR HE1  H 14.713  7.536 -22.529 1.00 . B B . 2328 TYR HE1  1 1 
       17 15098 2 2 16 TYR HE2  H 13.303 11.473 -21.494 1.00 . B B . 2328 TYR HE2  1 1 
       17 15099 2 2 16 TYR HH   H 14.280  8.214 -20.383 1.00 . B B . 2328 TYR HH   1 1 
       17 15100 2 2 16 TYR N    N 13.543 10.205 -28.383 1.00 . B B . 2328 TYR N    1 1 
       17 15101 2 2 16 TYR O    O 10.936  9.046 -27.094 1.00 . B B . 2328 TYR O    1 1 
       17 15102 2 2 16 TYR OH   O 13.978  9.126 -20.534 1.00 . B B . 2328 TYR OH   1 1 
       17 15103 2 2 17 GLU C    C  9.039 11.335 -27.520 1.00 . B B . 2329 GLU C    1 1 
       17 15104 2 2 17 GLU CA   C  9.803 11.442 -26.186 1.00 . B B . 2329 GLU CA   1 1 
       17 15105 2 2 17 GLU CB   C  9.622 12.838 -25.558 1.00 . B B . 2329 GLU CB   1 1 
       17 15106 2 2 17 GLU CD   C  7.276 12.589 -24.508 1.00 . B B . 2329 GLU CD   1 1 
       17 15107 2 2 17 GLU CG   C  8.779 12.836 -24.274 1.00 . B B . 2329 GLU CG   1 1 
       17 15108 2 2 17 GLU H    H 11.905 11.853 -26.099 1.00 . B B . 2329 GLU H    1 1 
       17 15109 2 2 17 GLU HA   H  9.365 10.709 -25.512 1.00 . B B . 2329 GLU HA   1 1 
       17 15110 2 2 17 GLU HB2  H 10.600 13.252 -25.309 1.00 . B B . 2329 GLU HB2  1 1 
       17 15111 2 2 17 GLU HB3  H  9.165 13.509 -26.281 1.00 . B B . 2329 GLU HB3  1 1 
       17 15112 2 2 17 GLU HG2  H  9.186 12.087 -23.589 1.00 . B B . 2329 GLU HG2  1 1 
       17 15113 2 2 17 GLU HG3  H  8.894 13.810 -23.794 1.00 . B B . 2329 GLU HG3  1 1 
       17 15114 2 2 17 GLU N    N 11.238 11.132 -26.332 1.00 . B B . 2329 GLU N    1 1 
       17 15115 2 2 17 GLU O    O  7.878 10.937 -27.536 1.00 . B B . 2329 GLU O    1 1 
       17 15116 2 2 17 GLU OE1  O  6.634 13.362 -25.257 1.00 . B B . 2329 GLU OE1  1 1 
       17 15117 2 2 17 GLU OE2  O  6.709 11.662 -23.878 1.00 . B B . 2329 GLU OE2  1 1 
       17 15118 2 2 18 ASP C    C  8.891 10.021 -30.435 1.00 . B B . 2330 ASP C    1 1 
       17 15119 2 2 18 ASP CA   C  9.140 11.485 -30.001 1.00 . B B . 2330 ASP CA   1 1 
       17 15120 2 2 18 ASP CB   C 10.055 12.211 -31.001 1.00 . B B . 2330 ASP CB   1 1 
       17 15121 2 2 18 ASP CG   C  9.337 12.516 -32.328 1.00 . B B . 2330 ASP CG   1 1 
       17 15122 2 2 18 ASP H    H 10.655 11.949 -28.562 1.00 . B B . 2330 ASP H    1 1 
       17 15123 2 2 18 ASP HA   H  8.172 11.985 -30.005 1.00 . B B . 2330 ASP HA   1 1 
       17 15124 2 2 18 ASP HB2  H 10.374 13.161 -30.567 1.00 . B B . 2330 ASP HB2  1 1 
       17 15125 2 2 18 ASP HB3  H 10.949 11.608 -31.177 1.00 . B B . 2330 ASP HB3  1 1 
       17 15126 2 2 18 ASP N    N  9.702 11.623 -28.648 1.00 . B B . 2330 ASP N    1 1 
       17 15127 2 2 18 ASP O    O  8.163  9.784 -31.400 1.00 . B B . 2330 ASP O    1 1 
       17 15128 2 2 18 ASP OD1  O  8.335 13.272 -32.292 1.00 . B B . 2330 ASP OD1  1 1 
       17 15129 2 2 18 ASP OD2  O  9.790 12.053 -33.401 1.00 . B B . 2330 ASP OD2  1 1 
       17 15130 2 2 19 CYS C    C  8.195  7.024 -28.937 1.00 . B B . 2331 CYS C    1 1 
       17 15131 2 2 19 CYS CA   C  9.213  7.605 -29.939 1.00 . B B . 2331 CYS CA   1 1 
       17 15132 2 2 19 CYS CB   C 10.561  6.874 -29.855 1.00 . B B . 2331 CYS CB   1 1 
       17 15133 2 2 19 CYS H    H 10.025  9.299 -28.924 1.00 . B B . 2331 CYS H    1 1 
       17 15134 2 2 19 CYS HA   H  8.808  7.449 -30.940 1.00 . B B . 2331 CYS HA   1 1 
       17 15135 2 2 19 CYS HB2  H 11.261  7.329 -30.554 1.00 . B B . 2331 CYS HB2  1 1 
       17 15136 2 2 19 CYS HB3  H 10.969  6.964 -28.847 1.00 . B B . 2331 CYS HB3  1 1 
       17 15137 2 2 19 CYS HG   H  9.978  5.288 -31.551 1.00 . B B . 2331 CYS HG   1 1 
       17 15138 2 2 19 CYS N    N  9.453  9.037 -29.717 1.00 . B B . 2331 CYS N    1 1 
       17 15139 2 2 19 CYS O    O  7.328  6.239 -29.326 1.00 . B B . 2331 CYS O    1 1 
       17 15140 2 2 19 CYS SG   S 10.383  5.116 -30.279 1.00 . B B . 2331 CYS SG   1 1 
       17 15141 2 2 20 ILE C    C  5.998  7.622 -26.487 1.00 . B B . 2332 ILE C    1 1 
       17 15142 2 2 20 ILE CA   C  7.375  6.916 -26.585 1.00 . B B . 2332 ILE CA   1 1 
       17 15143 2 2 20 ILE CB   C  8.125  6.853 -25.230 1.00 . B B . 2332 ILE CB   1 1 
       17 15144 2 2 20 ILE CD1  C  8.674  8.258 -23.155 1.00 . B B . 2332 ILE CD1  1 1 
       17 15145 2 2 20 ILE CG1  C  8.529  8.238 -24.681 1.00 . B B . 2332 ILE CG1  1 1 
       17 15146 2 2 20 ILE CG2  C  9.360  5.938 -25.340 1.00 . B B . 2332 ILE CG2  1 1 
       17 15147 2 2 20 ILE H    H  8.980  8.085 -27.403 1.00 . B B . 2332 ILE H    1 1 
       17 15148 2 2 20 ILE HA   H  7.138  5.882 -26.839 1.00 . B B . 2332 ILE HA   1 1 
       17 15149 2 2 20 ILE HB   H  7.450  6.386 -24.512 1.00 . B B . 2332 ILE HB   1 1 
       17 15150 2 2 20 ILE HD11 H  8.972  9.257 -22.834 1.00 . B B . 2332 ILE HD11 1 1 
       17 15151 2 2 20 ILE HD12 H  7.719  8.008 -22.691 1.00 . B B . 2332 ILE HD12 1 1 
       17 15152 2 2 20 ILE HD13 H  9.431  7.543 -22.833 1.00 . B B . 2332 ILE HD13 1 1 
       17 15153 2 2 20 ILE HG12 H  9.479  8.535 -25.117 1.00 . B B . 2332 ILE HG12 1 1 
       17 15154 2 2 20 ILE HG13 H  7.782  8.981 -24.956 1.00 . B B . 2332 ILE HG13 1 1 
       17 15155 2 2 20 ILE HG21 H  9.066  4.962 -25.728 1.00 . B B . 2332 ILE HG21 1 1 
       17 15156 2 2 20 ILE HG22 H 10.106  6.374 -26.007 1.00 . B B . 2332 ILE HG22 1 1 
       17 15157 2 2 20 ILE HG23 H  9.811  5.796 -24.358 1.00 . B B . 2332 ILE HG23 1 1 
       17 15158 2 2 20 ILE N    N  8.245  7.437 -27.662 1.00 . B B . 2332 ILE N    1 1 
       17 15159 2 2 20 ILE O    O  5.407  7.693 -25.404 1.00 . B B . 2332 ILE O    1 1 
       17 15160 2 2 21 LYS C    C  3.259  8.264 -28.814 1.00 . B B . 2333 LYS C    1 1 
       17 15161 2 2 21 LYS CA   C  4.177  8.843 -27.724 1.00 . B B . 2333 LYS CA   1 1 
       17 15162 2 2 21 LYS CB   C  4.403 10.360 -27.898 1.00 . B B . 2333 LYS CB   1 1 
       17 15163 2 2 21 LYS CD   C  5.263 12.278 -29.364 1.00 . B B . 2333 LYS CD   1 1 
       17 15164 2 2 21 LYS CE   C  3.973 13.108 -29.467 1.00 . B B . 2333 LYS CE   1 1 
       17 15165 2 2 21 LYS CG   C  5.035 10.760 -29.246 1.00 . B B . 2333 LYS CG   1 1 
       17 15166 2 2 21 LYS H    H  5.986  7.979 -28.465 1.00 . B B . 2333 LYS H    1 1 
       17 15167 2 2 21 LYS HA   H  3.630  8.711 -26.790 1.00 . B B . 2333 LYS HA   1 1 
       17 15168 2 2 21 LYS HB2  H  3.437 10.857 -27.799 1.00 . B B . 2333 LYS HB2  1 1 
       17 15169 2 2 21 LYS HB3  H  5.042 10.714 -27.087 1.00 . B B . 2333 LYS HB3  1 1 
       17 15170 2 2 21 LYS HD2  H  5.818 12.612 -28.486 1.00 . B B . 2333 LYS HD2  1 1 
       17 15171 2 2 21 LYS HD3  H  5.880 12.475 -30.241 1.00 . B B . 2333 LYS HD3  1 1 
       17 15172 2 2 21 LYS HE2  H  3.302 12.834 -28.648 1.00 . B B . 2333 LYS HE2  1 1 
       17 15173 2 2 21 LYS HE3  H  4.233 14.163 -29.335 1.00 . B B . 2333 LYS HE3  1 1 
       17 15174 2 2 21 LYS HG2  H  5.998 10.260 -29.347 1.00 . B B . 2333 LYS HG2  1 1 
       17 15175 2 2 21 LYS HG3  H  4.400 10.430 -30.067 1.00 . B B . 2333 LYS HG3  1 1 
       17 15176 2 2 21 LYS HZ1  H  2.452 13.501 -30.828 1.00 . B B . 2333 LYS HZ1  1 1 
       17 15177 2 2 21 LYS HZ2  H  3.884 13.202 -31.546 1.00 . B B . 2333 LYS HZ2  1 1 
       17 15178 2 2 21 LYS HZ3  H  3.005 11.972 -30.923 1.00 . B B . 2333 LYS HZ3  1 1 
       17 15179 2 2 21 LYS N    N  5.471  8.135 -27.609 1.00 . B B . 2333 LYS N    1 1 
       17 15180 2 2 21 LYS NZ   N  3.287 12.932 -30.777 1.00 . B B . 2333 LYS NZ   1 1 
       17 15181 2 2 21 LYS O    O  3.765  7.703 -29.813 1.00 . B B . 2333 LYS O    1 1 
       18 15182 1 1 11 VAL C    C 27.243  6.242 -14.776 1.00 . A A .  515 VAL C    1 1 
       18 15183 1 1 11 VAL CA   C 26.217  6.081 -15.921 1.00 . A A .  515 VAL CA   1 1 
       18 15184 1 1 11 VAL CB   C 24.814  6.585 -15.513 1.00 . A A .  515 VAL CB   1 1 
       18 15185 1 1 11 VAL CG1  C 24.829  7.980 -14.867 1.00 . A A .  515 VAL CG1  1 1 
       18 15186 1 1 11 VAL CG2  C 23.913  6.705 -16.759 1.00 . A A .  515 VAL CG2  1 1 
       18 15187 1 1 11 VAL H    H 27.114  4.386 -16.746 1.00 . A A .  515 VAL H    1 1 
       18 15188 1 1 11 VAL HA   H 26.568  6.748 -16.704 1.00 . A A .  515 VAL HA   1 1 
       18 15189 1 1 11 VAL HB   H 24.353  5.885 -14.814 1.00 . A A .  515 VAL HB   1 1 
       18 15190 1 1 11 VAL HG11 H 25.380  7.965 -13.926 1.00 . A A .  515 VAL HG11 1 1 
       18 15191 1 1 11 VAL HG12 H 25.280  8.704 -15.541 1.00 . A A .  515 VAL HG12 1 1 
       18 15192 1 1 11 VAL HG13 H 23.810  8.296 -14.646 1.00 . A A .  515 VAL HG13 1 1 
       18 15193 1 1 11 VAL HG21 H 22.935  7.102 -16.473 1.00 . A A .  515 VAL HG21 1 1 
       18 15194 1 1 11 VAL HG22 H 24.363  7.382 -17.490 1.00 . A A .  515 VAL HG22 1 1 
       18 15195 1 1 11 VAL HG23 H 23.749  5.729 -17.222 1.00 . A A .  515 VAL HG23 1 1 
       18 15196 1 1 11 VAL N    N 26.189  4.695 -16.480 1.00 . A A .  515 VAL N    1 1 
       18 15197 1 1 11 VAL O    O 28.154  7.052 -14.917 1.00 . A A .  515 VAL O    1 1 
       18 15198 1 1 12 SER C    C 29.190  6.076 -12.222 1.00 . A A .  516 SER C    1 1 
       18 15199 1 1 12 SER CA   C 27.667  5.771 -12.332 1.00 . A A .  516 SER CA   1 1 
       18 15200 1 1 12 SER CB   C 27.332  4.560 -11.429 1.00 . A A .  516 SER CB   1 1 
       18 15201 1 1 12 SER H    H 26.368  4.795 -13.663 1.00 . A A .  516 SER H    1 1 
       18 15202 1 1 12 SER HA   H 27.159  6.654 -11.921 1.00 . A A .  516 SER HA   1 1 
       18 15203 1 1 12 SER HB2  H 27.940  3.723 -11.753 1.00 . A A .  516 SER HB2  1 1 
       18 15204 1 1 12 SER HB3  H 27.566  4.790 -10.391 1.00 . A A .  516 SER HB3  1 1 
       18 15205 1 1 12 SER HG   H 25.872  3.402 -10.835 1.00 . A A .  516 SER HG   1 1 
       18 15206 1 1 12 SER N    N 27.095  5.501 -13.677 1.00 . A A .  516 SER N    1 1 
       18 15207 1 1 12 SER O    O 29.580  6.801 -11.305 1.00 . A A .  516 SER O    1 1 
       18 15208 1 1 12 SER OG   O 25.985  4.137 -11.505 1.00 . A A .  516 SER OG   1 1 
       18 15209 1 1 13 LEU C    C 31.954  6.372 -14.642 1.00 . A A .  517 LEU C    1 1 
       18 15210 1 1 13 LEU CA   C 31.489  5.934 -13.235 1.00 . A A .  517 LEU CA   1 1 
       18 15211 1 1 13 LEU CB   C 32.321  4.770 -12.650 1.00 . A A .  517 LEU CB   1 1 
       18 15212 1 1 13 LEU CD1  C 33.757  2.942 -13.644 1.00 . A A .  517 LEU CD1  1 1 
       18 15213 1 1 13 LEU CD2  C 31.457  2.386 -12.907 1.00 . A A .  517 LEU CD2  1 1 
       18 15214 1 1 13 LEU CG   C 32.334  3.490 -13.511 1.00 . A A .  517 LEU CG   1 1 
       18 15215 1 1 13 LEU H    H 29.662  4.962 -13.830 1.00 . A A .  517 LEU H    1 1 
       18 15216 1 1 13 LEU HA   H 31.683  6.797 -12.601 1.00 . A A .  517 LEU HA   1 1 
       18 15217 1 1 13 LEU HB2  H 33.343  5.129 -12.523 1.00 . A A .  517 LEU HB2  1 1 
       18 15218 1 1 13 LEU HB3  H 31.953  4.537 -11.647 1.00 . A A .  517 LEU HB3  1 1 
       18 15219 1 1 13 LEU HD11 H 34.386  3.695 -14.127 1.00 . A A .  517 LEU HD11 1 1 
       18 15220 1 1 13 LEU HD12 H 34.164  2.709 -12.658 1.00 . A A .  517 LEU HD12 1 1 
       18 15221 1 1 13 LEU HD13 H 33.754  2.041 -14.261 1.00 . A A .  517 LEU HD13 1 1 
       18 15222 1 1 13 LEU HD21 H 31.462  1.513 -13.561 1.00 . A A .  517 LEU HD21 1 1 
       18 15223 1 1 13 LEU HD22 H 31.839  2.100 -11.925 1.00 . A A .  517 LEU HD22 1 1 
       18 15224 1 1 13 LEU HD23 H 30.432  2.742 -12.803 1.00 . A A .  517 LEU HD23 1 1 
       18 15225 1 1 13 LEU HG   H 31.968  3.704 -14.512 1.00 . A A .  517 LEU HG   1 1 
       18 15226 1 1 13 LEU N    N 30.038  5.607 -13.154 1.00 . A A .  517 LEU N    1 1 
       18 15227 1 1 13 LEU O    O 33.151  6.365 -14.943 1.00 . A A .  517 LEU O    1 1 
       18 15228 1 1 14 ILE C    C 30.700  8.533 -17.231 1.00 . A A .  518 ILE C    1 1 
       18 15229 1 1 14 ILE CA   C 31.201  7.106 -16.924 1.00 . A A .  518 ILE CA   1 1 
       18 15230 1 1 14 ILE CB   C 30.551  6.026 -17.836 1.00 . A A .  518 ILE CB   1 1 
       18 15231 1 1 14 ILE CD1  C 30.044  3.794 -16.627 1.00 . A A .  518 ILE CD1  1 1 
       18 15232 1 1 14 ILE CG1  C 31.021  4.589 -17.499 1.00 . A A .  518 ILE CG1  1 1 
       18 15233 1 1 14 ILE CG2  C 30.835  6.285 -19.327 1.00 . A A .  518 ILE CG2  1 1 
       18 15234 1 1 14 ILE H    H 30.052  6.763 -15.155 1.00 . A A .  518 ILE H    1 1 
       18 15235 1 1 14 ILE HA   H 32.263  7.105 -17.141 1.00 . A A .  518 ILE HA   1 1 
       18 15236 1 1 14 ILE HB   H 29.476  6.065 -17.699 1.00 . A A .  518 ILE HB   1 1 
       18 15237 1 1 14 ILE HD11 H 29.116  3.649 -17.186 1.00 . A A .  518 ILE HD11 1 1 
       18 15238 1 1 14 ILE HD12 H 30.477  2.819 -16.385 1.00 . A A .  518 ILE HD12 1 1 
       18 15239 1 1 14 ILE HD13 H 29.834  4.337 -15.705 1.00 . A A .  518 ILE HD13 1 1 
       18 15240 1 1 14 ILE HG12 H 31.169  4.013 -18.410 1.00 . A A .  518 ILE HG12 1 1 
       18 15241 1 1 14 ILE HG13 H 31.995  4.622 -17.019 1.00 . A A .  518 ILE HG13 1 1 
       18 15242 1 1 14 ILE HG21 H 30.386  7.227 -19.641 1.00 . A A .  518 ILE HG21 1 1 
       18 15243 1 1 14 ILE HG22 H 31.909  6.315 -19.492 1.00 . A A .  518 ILE HG22 1 1 
       18 15244 1 1 14 ILE HG23 H 30.396  5.491 -19.932 1.00 . A A .  518 ILE HG23 1 1 
       18 15245 1 1 14 ILE N    N 31.001  6.758 -15.504 1.00 . A A .  518 ILE N    1 1 
       18 15246 1 1 14 ILE O    O 31.150  9.153 -18.196 1.00 . A A .  518 ILE O    1 1 
       18 15247 1 1 15 ASN C    C 29.308 11.347 -15.439 1.00 . A A .  519 ASN C    1 1 
       18 15248 1 1 15 ASN CA   C 29.125 10.367 -16.624 1.00 . A A .  519 ASN CA   1 1 
       18 15249 1 1 15 ASN CB   C 27.660 10.051 -16.997 1.00 . A A .  519 ASN CB   1 1 
       18 15250 1 1 15 ASN CG   C 27.156 10.987 -18.081 1.00 . A A .  519 ASN CG   1 1 
       18 15251 1 1 15 ASN H    H 29.506  8.546 -15.603 1.00 . A A .  519 ASN H    1 1 
       18 15252 1 1 15 ASN HA   H 29.585 10.861 -17.483 1.00 . A A .  519 ASN HA   1 1 
       18 15253 1 1 15 ASN HB2  H 27.586  9.027 -17.362 1.00 . A A .  519 ASN HB2  1 1 
       18 15254 1 1 15 ASN HB3  H 27.015 10.130 -16.123 1.00 . A A .  519 ASN HB3  1 1 
       18 15255 1 1 15 ASN HD21 H 26.950  9.466 -19.389 1.00 . A A .  519 ASN HD21 1 1 
       18 15256 1 1 15 ASN HD22 H 26.667 11.070 -20.023 1.00 . A A .  519 ASN HD22 1 1 
       18 15257 1 1 15 ASN N    N 29.822  9.097 -16.389 1.00 . A A .  519 ASN N    1 1 
       18 15258 1 1 15 ASN ND2  N 26.846 10.455 -19.240 1.00 . A A .  519 ASN ND2  1 1 
       18 15259 1 1 15 ASN O    O 28.347 11.854 -14.858 1.00 . A A .  519 ASN O    1 1 
       18 15260 1 1 15 ASN OD1  O 27.075 12.196 -17.922 1.00 . A A .  519 ASN OD1  1 1 
       18 15261 1 1 16 GLU C    C 30.477 13.846 -14.000 1.00 . A A .  520 GLU C    1 1 
       18 15262 1 1 16 GLU CA   C 30.962 12.381 -13.882 1.00 . A A .  520 GLU CA   1 1 
       18 15263 1 1 16 GLU CB   C 32.494 12.356 -13.724 1.00 . A A .  520 GLU CB   1 1 
       18 15264 1 1 16 GLU CD   C 34.575 10.996 -13.214 1.00 . A A .  520 GLU CD   1 1 
       18 15265 1 1 16 GLU CG   C 33.058 10.946 -13.487 1.00 . A A .  520 GLU CG   1 1 
       18 15266 1 1 16 GLU H    H 31.297 11.075 -15.541 1.00 . A A .  520 GLU H    1 1 
       18 15267 1 1 16 GLU HA   H 30.517 11.957 -12.979 1.00 . A A .  520 GLU HA   1 1 
       18 15268 1 1 16 GLU HB2  H 32.953 12.781 -14.621 1.00 . A A .  520 GLU HB2  1 1 
       18 15269 1 1 16 GLU HB3  H 32.760 12.982 -12.871 1.00 . A A .  520 GLU HB3  1 1 
       18 15270 1 1 16 GLU HG2  H 32.539 10.489 -12.639 1.00 . A A .  520 GLU HG2  1 1 
       18 15271 1 1 16 GLU HG3  H 32.871 10.327 -14.367 1.00 . A A .  520 GLU HG3  1 1 
       18 15272 1 1 16 GLU N    N 30.565 11.540 -15.025 1.00 . A A .  520 GLU N    1 1 
       18 15273 1 1 16 GLU O    O 30.452 14.424 -15.093 1.00 . A A .  520 GLU O    1 1 
       18 15274 1 1 16 GLU OE1  O 35.371 11.110 -14.180 1.00 . A A .  520 GLU OE1  1 1 
       18 15275 1 1 16 GLU OE2  O 34.986 10.927 -12.030 1.00 . A A .  520 GLU OE2  1 1 
       18 15276 1 1 17 GLY C    C 28.107 15.986 -12.843 1.00 . A A .  521 GLY C    1 1 
       18 15277 1 1 17 GLY CA   C 29.643 15.846 -12.763 1.00 . A A .  521 GLY CA   1 1 
       18 15278 1 1 17 GLY H    H 30.187 13.932 -12.005 1.00 . A A .  521 GLY H    1 1 
       18 15279 1 1 17 GLY HA2  H 29.975 16.263 -11.811 1.00 . A A .  521 GLY HA2  1 1 
       18 15280 1 1 17 GLY HA3  H 30.085 16.452 -13.556 1.00 . A A .  521 GLY HA3  1 1 
       18 15281 1 1 17 GLY N    N 30.135 14.462 -12.862 1.00 . A A .  521 GLY N    1 1 
       18 15282 1 1 17 GLY O    O 27.399 14.993 -13.058 1.00 . A A .  521 GLY O    1 1 
       18 15283 1 1 18 PRO C    C 25.623 17.482 -14.212 1.00 . A A .  522 PRO C    1 1 
       18 15284 1 1 18 PRO CA   C 26.131 17.494 -12.755 1.00 . A A .  522 PRO CA   1 1 
       18 15285 1 1 18 PRO CB   C 25.966 18.877 -12.114 1.00 . A A .  522 PRO CB   1 1 
       18 15286 1 1 18 PRO CD   C 28.307 18.425 -12.344 1.00 . A A .  522 PRO CD   1 1 
       18 15287 1 1 18 PRO CG   C 27.294 19.568 -12.421 1.00 . A A .  522 PRO CG   1 1 
       18 15288 1 1 18 PRO HA   H 25.562 16.763 -12.179 1.00 . A A .  522 PRO HA   1 1 
       18 15289 1 1 18 PRO HB2  H 25.118 19.430 -12.519 1.00 . A A .  522 PRO HB2  1 1 
       18 15290 1 1 18 PRO HB3  H 25.859 18.764 -11.034 1.00 . A A .  522 PRO HB3  1 1 
       18 15291 1 1 18 PRO HD2  H 29.117 18.596 -13.053 1.00 . A A .  522 PRO HD2  1 1 
       18 15292 1 1 18 PRO HD3  H 28.703 18.356 -11.330 1.00 . A A .  522 PRO HD3  1 1 
       18 15293 1 1 18 PRO HG2  H 27.272 19.972 -13.434 1.00 . A A .  522 PRO HG2  1 1 
       18 15294 1 1 18 PRO HG3  H 27.517 20.355 -11.700 1.00 . A A .  522 PRO HG3  1 1 
       18 15295 1 1 18 PRO N    N 27.568 17.208 -12.658 1.00 . A A .  522 PRO N    1 1 
       18 15296 1 1 18 PRO O    O 26.406 17.600 -15.160 1.00 . A A .  522 PRO O    1 1 
       18 15297 1 1 19 LEU C    C 23.212 18.784 -16.176 1.00 . A A .  523 LEU C    1 1 
       18 15298 1 1 19 LEU CA   C 23.650 17.365 -15.717 1.00 . A A .  523 LEU CA   1 1 
       18 15299 1 1 19 LEU CB   C 22.507 16.321 -15.717 1.00 . A A .  523 LEU CB   1 1 
       18 15300 1 1 19 LEU CD1  C 20.029 16.591 -16.144 1.00 . A A .  523 LEU CD1  1 1 
       18 15301 1 1 19 LEU CD2  C 20.783 15.951 -13.877 1.00 . A A .  523 LEU CD2  1 1 
       18 15302 1 1 19 LEU CG   C 21.151 16.768 -15.118 1.00 . A A .  523 LEU CG   1 1 
       18 15303 1 1 19 LEU H    H 23.709 17.321 -13.577 1.00 . A A .  523 LEU H    1 1 
       18 15304 1 1 19 LEU HA   H 24.387 17.007 -16.436 1.00 . A A .  523 LEU HA   1 1 
       18 15305 1 1 19 LEU HB2  H 22.346 16.006 -16.748 1.00 . A A .  523 LEU HB2  1 1 
       18 15306 1 1 19 LEU HB3  H 22.858 15.425 -15.200 1.00 . A A .  523 LEU HB3  1 1 
       18 15307 1 1 19 LEU HD11 H 20.259 17.163 -17.043 1.00 . A A .  523 LEU HD11 1 1 
       18 15308 1 1 19 LEU HD12 H 19.922 15.539 -16.411 1.00 . A A .  523 LEU HD12 1 1 
       18 15309 1 1 19 LEU HD13 H 19.088 16.957 -15.732 1.00 . A A .  523 LEU HD13 1 1 
       18 15310 1 1 19 LEU HD21 H 19.828 16.298 -13.480 1.00 . A A .  523 LEU HD21 1 1 
       18 15311 1 1 19 LEU HD22 H 20.703 14.894 -14.133 1.00 . A A .  523 LEU HD22 1 1 
       18 15312 1 1 19 LEU HD23 H 21.548 16.081 -13.112 1.00 . A A .  523 LEU HD23 1 1 
       18 15313 1 1 19 LEU HG   H 21.183 17.815 -14.828 1.00 . A A .  523 LEU HG   1 1 
       18 15314 1 1 19 LEU N    N 24.299 17.374 -14.395 1.00 . A A .  523 LEU N    1 1 
       18 15315 1 1 19 LEU O    O 22.989 19.656 -15.326 1.00 . A A .  523 LEU O    1 1 
       18 15316 1 1 20 PRO C    C 21.172 20.692 -17.715 1.00 . A A .  524 PRO C    1 1 
       18 15317 1 1 20 PRO CA   C 22.649 20.346 -18.027 1.00 . A A .  524 PRO CA   1 1 
       18 15318 1 1 20 PRO CB   C 22.921 20.278 -19.535 1.00 . A A .  524 PRO CB   1 1 
       18 15319 1 1 20 PRO CD   C 23.431 18.145 -18.580 1.00 . A A .  524 PRO CD   1 1 
       18 15320 1 1 20 PRO CG   C 22.885 18.786 -19.851 1.00 . A A .  524 PRO CG   1 1 
       18 15321 1 1 20 PRO HA   H 23.286 21.117 -17.595 1.00 . A A .  524 PRO HA   1 1 
       18 15322 1 1 20 PRO HB2  H 22.182 20.827 -20.121 1.00 . A A .  524 PRO HB2  1 1 
       18 15323 1 1 20 PRO HB3  H 23.922 20.662 -19.739 1.00 . A A .  524 PRO HB3  1 1 
       18 15324 1 1 20 PRO HD2  H 22.993 17.158 -18.448 1.00 . A A .  524 PRO HD2  1 1 
       18 15325 1 1 20 PRO HD3  H 24.518 18.066 -18.645 1.00 . A A .  524 PRO HD3  1 1 
       18 15326 1 1 20 PRO HG2  H 21.855 18.465 -19.992 1.00 . A A .  524 PRO HG2  1 1 
       18 15327 1 1 20 PRO HG3  H 23.489 18.536 -20.724 1.00 . A A .  524 PRO HG3  1 1 
       18 15328 1 1 20 PRO N    N 23.074 19.044 -17.493 1.00 . A A .  524 PRO N    1 1 
       18 15329 1 1 20 PRO O    O 20.350 19.793 -17.510 1.00 . A A .  524 PRO O    1 1 
       18 15330 1 1 21 PRO C    C 18.349 22.125 -18.179 1.00 . A A .  525 PRO C    1 1 
       18 15331 1 1 21 PRO CA   C 19.499 22.462 -17.214 1.00 . A A .  525 PRO CA   1 1 
       18 15332 1 1 21 PRO CB   C 19.662 23.978 -17.029 1.00 . A A .  525 PRO CB   1 1 
       18 15333 1 1 21 PRO CD   C 21.659 23.124 -18.021 1.00 . A A .  525 PRO CD   1 1 
       18 15334 1 1 21 PRO CG   C 20.749 24.351 -18.037 1.00 . A A .  525 PRO CG   1 1 
       18 15335 1 1 21 PRO HA   H 19.283 22.018 -16.241 1.00 . A A .  525 PRO HA   1 1 
       18 15336 1 1 21 PRO HB2  H 18.736 24.524 -17.214 1.00 . A A .  525 PRO HB2  1 1 
       18 15337 1 1 21 PRO HB3  H 20.023 24.184 -16.020 1.00 . A A .  525 PRO HB3  1 1 
       18 15338 1 1 21 PRO HD2  H 22.132 22.999 -18.995 1.00 . A A .  525 PRO HD2  1 1 
       18 15339 1 1 21 PRO HD3  H 22.418 23.245 -17.247 1.00 . A A .  525 PRO HD3  1 1 
       18 15340 1 1 21 PRO HG2  H 20.313 24.470 -19.030 1.00 . A A .  525 PRO HG2  1 1 
       18 15341 1 1 21 PRO HG3  H 21.284 25.255 -17.745 1.00 . A A .  525 PRO HG3  1 1 
       18 15342 1 1 21 PRO N    N 20.804 21.990 -17.690 1.00 . A A .  525 PRO N    1 1 
       18 15343 1 1 21 PRO O    O 18.285 22.648 -19.293 1.00 . A A .  525 PRO O    1 1 
       18 15344 1 1 22 GLY C    C 16.487 20.135 -19.816 1.00 . A A .  526 GLY C    1 1 
       18 15345 1 1 22 GLY CA   C 16.212 20.914 -18.518 1.00 . A A .  526 GLY CA   1 1 
       18 15346 1 1 22 GLY H    H 17.521 20.874 -16.824 1.00 . A A .  526 GLY H    1 1 
       18 15347 1 1 22 GLY HA2  H 15.572 20.291 -17.892 1.00 . A A .  526 GLY HA2  1 1 
       18 15348 1 1 22 GLY HA3  H 15.662 21.821 -18.772 1.00 . A A .  526 GLY HA3  1 1 
       18 15349 1 1 22 GLY N    N 17.413 21.273 -17.746 1.00 . A A .  526 GLY N    1 1 
       18 15350 1 1 22 GLY O    O 15.674 20.180 -20.741 1.00 . A A .  526 GLY O    1 1 
       18 15351 1 1 23 TRP C    C 18.223 17.136 -20.637 1.00 . A A .  527 TRP C    1 1 
       18 15352 1 1 23 TRP CA   C 18.068 18.618 -21.028 1.00 . A A .  527 TRP CA   1 1 
       18 15353 1 1 23 TRP CB   C 19.424 19.166 -21.523 1.00 . A A .  527 TRP CB   1 1 
       18 15354 1 1 23 TRP CD1  C 19.563 21.623 -22.164 1.00 . A A .  527 TRP CD1  1 1 
       18 15355 1 1 23 TRP CD2  C 19.278 20.285 -23.943 1.00 . A A .  527 TRP CD2  1 1 
       18 15356 1 1 23 TRP CE2  C 19.368 21.626 -24.441 1.00 . A A .  527 TRP CE2  1 1 
       18 15357 1 1 23 TRP CE3  C 19.138 19.263 -24.900 1.00 . A A .  527 TRP CE3  1 1 
       18 15358 1 1 23 TRP CG   C 19.395 20.314 -22.483 1.00 . A A .  527 TRP CG   1 1 
       18 15359 1 1 23 TRP CH2  C 19.147 20.881 -26.733 1.00 . A A .  527 TRP CH2  1 1 
       18 15360 1 1 23 TRP CZ2  C 19.304 21.930 -25.802 1.00 . A A .  527 TRP CZ2  1 1 
       18 15361 1 1 23 TRP CZ3  C 19.066 19.556 -26.284 1.00 . A A .  527 TRP CZ3  1 1 
       18 15362 1 1 23 TRP H    H 18.204 19.423 -19.063 1.00 . A A .  527 TRP H    1 1 
       18 15363 1 1 23 TRP HA   H 17.346 18.669 -21.849 1.00 . A A .  527 TRP HA   1 1 
       18 15364 1 1 23 TRP HB2  H 20.014 19.462 -20.654 1.00 . A A .  527 TRP HB2  1 1 
       18 15365 1 1 23 TRP HB3  H 19.968 18.360 -22.021 1.00 . A A .  527 TRP HB3  1 1 
       18 15366 1 1 23 TRP HD1  H 19.723 21.989 -21.156 1.00 . A A .  527 TRP HD1  1 1 
       18 15367 1 1 23 TRP HE1  H 19.677 23.399 -23.296 1.00 . A A .  527 TRP HE1  1 1 
       18 15368 1 1 23 TRP HE3  H 19.095 18.241 -24.564 1.00 . A A .  527 TRP HE3  1 1 
       18 15369 1 1 23 TRP HH2  H 19.094 21.099 -27.792 1.00 . A A .  527 TRP HH2  1 1 
       18 15370 1 1 23 TRP HZ2  H 19.381 22.955 -26.143 1.00 . A A .  527 TRP HZ2  1 1 
       18 15371 1 1 23 TRP HZ3  H 18.949 18.749 -26.997 1.00 . A A .  527 TRP HZ3  1 1 
       18 15372 1 1 23 TRP N    N 17.615 19.422 -19.883 1.00 . A A .  527 TRP N    1 1 
       18 15373 1 1 23 TRP NE1  N 19.541 22.393 -23.302 1.00 . A A .  527 TRP NE1  1 1 
       18 15374 1 1 23 TRP O    O 18.372 16.786 -19.464 1.00 . A A .  527 TRP O    1 1 
       18 15375 1 1 24 GLU C    C 19.641 14.472 -22.597 1.00 . A A .  528 GLU C    1 1 
       18 15376 1 1 24 GLU CA   C 18.586 14.841 -21.541 1.00 . A A .  528 GLU CA   1 1 
       18 15377 1 1 24 GLU CB   C 17.276 14.037 -21.654 1.00 . A A .  528 GLU CB   1 1 
       18 15378 1 1 24 GLU CD   C 17.941 11.850 -20.507 1.00 . A A .  528 GLU CD   1 1 
       18 15379 1 1 24 GLU CG   C 17.398 12.511 -21.790 1.00 . A A .  528 GLU CG   1 1 
       18 15380 1 1 24 GLU H    H 18.088 16.621 -22.579 1.00 . A A .  528 GLU H    1 1 
       18 15381 1 1 24 GLU HA   H 19.019 14.640 -20.562 1.00 . A A .  528 GLU HA   1 1 
       18 15382 1 1 24 GLU HB2  H 16.678 14.243 -20.768 1.00 . A A .  528 GLU HB2  1 1 
       18 15383 1 1 24 GLU HB3  H 16.708 14.403 -22.505 1.00 . A A .  528 GLU HB3  1 1 
       18 15384 1 1 24 GLU HG2  H 16.402 12.112 -22.012 1.00 . A A .  528 GLU HG2  1 1 
       18 15385 1 1 24 GLU HG3  H 18.027 12.264 -22.647 1.00 . A A .  528 GLU HG3  1 1 
       18 15386 1 1 24 GLU N    N 18.261 16.267 -21.645 1.00 . A A .  528 GLU N    1 1 
       18 15387 1 1 24 GLU O    O 19.742 15.130 -23.635 1.00 . A A .  528 GLU O    1 1 
       18 15388 1 1 24 GLU OE1  O 19.136 12.075 -20.176 1.00 . A A .  528 GLU OE1  1 1 
       18 15389 1 1 24 GLU OE2  O 17.191 11.115 -19.832 1.00 . A A .  528 GLU OE2  1 1 
       18 15390 1 1 25 ILE C    C 21.758 11.569 -23.151 1.00 . A A .  529 ILE C    1 1 
       18 15391 1 1 25 ILE CA   C 21.662 13.093 -23.069 1.00 . A A .  529 ILE CA   1 1 
       18 15392 1 1 25 ILE CB   C 22.959 13.674 -22.449 1.00 . A A .  529 ILE CB   1 1 
       18 15393 1 1 25 ILE CD1  C 22.368 15.198 -20.466 1.00 . A A .  529 ILE CD1  1 1 
       18 15394 1 1 25 ILE CG1  C 22.840 15.123 -21.924 1.00 . A A .  529 ILE CG1  1 1 
       18 15395 1 1 25 ILE CG2  C 24.086 13.625 -23.497 1.00 . A A .  529 ILE CG2  1 1 
       18 15396 1 1 25 ILE H    H 20.273 12.927 -21.460 1.00 . A A .  529 ILE H    1 1 
       18 15397 1 1 25 ILE HA   H 21.567 13.488 -24.076 1.00 . A A .  529 ILE HA   1 1 
       18 15398 1 1 25 ILE HB   H 23.269 13.047 -21.615 1.00 . A A .  529 ILE HB   1 1 
       18 15399 1 1 25 ILE HD11 H 21.963 16.188 -20.272 1.00 . A A .  529 ILE HD11 1 1 
       18 15400 1 1 25 ILE HD12 H 21.593 14.463 -20.258 1.00 . A A .  529 ILE HD12 1 1 
       18 15401 1 1 25 ILE HD13 H 23.215 15.009 -19.804 1.00 . A A .  529 ILE HD13 1 1 
       18 15402 1 1 25 ILE HG12 H 23.808 15.625 -21.976 1.00 . A A .  529 ILE HG12 1 1 
       18 15403 1 1 25 ILE HG13 H 22.165 15.687 -22.564 1.00 . A A .  529 ILE HG13 1 1 
       18 15404 1 1 25 ILE HG21 H 24.225 12.603 -23.865 1.00 . A A .  529 ILE HG21 1 1 
       18 15405 1 1 25 ILE HG22 H 23.845 14.281 -24.339 1.00 . A A .  529 ILE HG22 1 1 
       18 15406 1 1 25 ILE HG23 H 25.026 13.948 -23.039 1.00 . A A .  529 ILE HG23 1 1 
       18 15407 1 1 25 ILE N    N 20.462 13.459 -22.308 1.00 . A A .  529 ILE N    1 1 
       18 15408 1 1 25 ILE O    O 21.724 10.881 -22.127 1.00 . A A .  529 ILE O    1 1 
       18 15409 1 1 26 ARG C    C 22.913  9.143 -25.574 1.00 . A A .  530 ARG C    1 1 
       18 15410 1 1 26 ARG CA   C 21.767  9.587 -24.660 1.00 . A A .  530 ARG CA   1 1 
       18 15411 1 1 26 ARG CB   C 20.388  9.259 -25.278 1.00 . A A .  530 ARG CB   1 1 
       18 15412 1 1 26 ARG CD   C 18.444  8.298 -23.862 1.00 . A A .  530 ARG CD   1 1 
       18 15413 1 1 26 ARG CG   C 19.175  9.553 -24.362 1.00 . A A .  530 ARG CG   1 1 
       18 15414 1 1 26 ARG CZ   C 18.940  6.318 -22.418 1.00 . A A .  530 ARG CZ   1 1 
       18 15415 1 1 26 ARG H    H 21.965 11.667 -25.159 1.00 . A A .  530 ARG H    1 1 
       18 15416 1 1 26 ARG HA   H 21.875  9.021 -23.733 1.00 . A A .  530 ARG HA   1 1 
       18 15417 1 1 26 ARG HB2  H 20.273  9.847 -26.192 1.00 . A A .  530 ARG HB2  1 1 
       18 15418 1 1 26 ARG HB3  H 20.364  8.206 -25.569 1.00 . A A .  530 ARG HB3  1 1 
       18 15419 1 1 26 ARG HD2  H 17.519  8.615 -23.372 1.00 . A A .  530 ARG HD2  1 1 
       18 15420 1 1 26 ARG HD3  H 18.179  7.681 -24.724 1.00 . A A .  530 ARG HD3  1 1 
       18 15421 1 1 26 ARG HE   H 20.074  7.948 -22.527 1.00 . A A .  530 ARG HE   1 1 
       18 15422 1 1 26 ARG HG2  H 19.463 10.152 -23.499 1.00 . A A .  530 ARG HG2  1 1 
       18 15423 1 1 26 ARG HG3  H 18.456 10.143 -24.934 1.00 . A A .  530 ARG HG3  1 1 
       18 15424 1 1 26 ARG HH11 H 17.218  6.119 -23.411 1.00 . A A .  530 ARG HH11 1 1 
       18 15425 1 1 26 ARG HH12 H 17.642  4.781 -22.378 1.00 . A A .  530 ARG HH12 1 1 
       18 15426 1 1 26 ARG HH21 H 20.578  6.170 -21.260 1.00 . A A .  530 ARG HH21 1 1 
       18 15427 1 1 26 ARG HH22 H 19.488  4.818 -21.204 1.00 . A A .  530 ARG HH22 1 1 
       18 15428 1 1 26 ARG N    N 21.850 11.032 -24.371 1.00 . A A .  530 ARG N    1 1 
       18 15429 1 1 26 ARG NE   N 19.246  7.512 -22.900 1.00 . A A .  530 ARG NE   1 1 
       18 15430 1 1 26 ARG NH1  N 17.854  5.686 -22.764 1.00 . A A .  530 ARG NH1  1 1 
       18 15431 1 1 26 ARG NH2  N 19.727  5.726 -21.565 1.00 . A A .  530 ARG NH2  1 1 
       18 15432 1 1 26 ARG O    O 23.517  9.956 -26.273 1.00 . A A .  530 ARG O    1 1 
       18 15433 1 1 27 TYR C    C 23.999  6.001 -26.956 1.00 . A A .  531 TYR C    1 1 
       18 15434 1 1 27 TYR CA   C 24.407  7.232 -26.136 1.00 . A A .  531 TYR CA   1 1 
       18 15435 1 1 27 TYR CB   C 25.400  6.872 -25.011 1.00 . A A .  531 TYR CB   1 1 
       18 15436 1 1 27 TYR CD1  C 25.154  8.620 -23.179 1.00 . A A .  531 TYR CD1  1 1 
       18 15437 1 1 27 TYR CD2  C 27.208  8.582 -24.493 1.00 . A A .  531 TYR CD2  1 1 
       18 15438 1 1 27 TYR CE1  C 25.626  9.733 -22.462 1.00 . A A .  531 TYR CE1  1 1 
       18 15439 1 1 27 TYR CE2  C 27.702  9.673 -23.748 1.00 . A A .  531 TYR CE2  1 1 
       18 15440 1 1 27 TYR CG   C 25.931  8.056 -24.215 1.00 . A A .  531 TYR CG   1 1 
       18 15441 1 1 27 TYR CZ   C 26.904 10.263 -22.744 1.00 . A A .  531 TYR CZ   1 1 
       18 15442 1 1 27 TYR H    H 22.616  7.247 -24.997 1.00 . A A .  531 TYR H    1 1 
       18 15443 1 1 27 TYR HA   H 24.902  7.939 -26.806 1.00 . A A .  531 TYR HA   1 1 
       18 15444 1 1 27 TYR HB2  H 24.920  6.179 -24.316 1.00 . A A .  531 TYR HB2  1 1 
       18 15445 1 1 27 TYR HB3  H 26.247  6.348 -25.459 1.00 . A A .  531 TYR HB3  1 1 
       18 15446 1 1 27 TYR HD1  H 24.187  8.200 -22.937 1.00 . A A .  531 TYR HD1  1 1 
       18 15447 1 1 27 TYR HD2  H 27.818  8.141 -25.271 1.00 . A A .  531 TYR HD2  1 1 
       18 15448 1 1 27 TYR HE1  H 25.022 10.180 -21.686 1.00 . A A .  531 TYR HE1  1 1 
       18 15449 1 1 27 TYR HE2  H 28.692 10.058 -23.950 1.00 . A A .  531 TYR HE2  1 1 
       18 15450 1 1 27 TYR HH   H 28.268 11.576 -22.272 1.00 . A A .  531 TYR HH   1 1 
       18 15451 1 1 27 TYR N    N 23.205  7.843 -25.557 1.00 . A A .  531 TYR N    1 1 
       18 15452 1 1 27 TYR O    O 23.727  4.932 -26.404 1.00 . A A .  531 TYR O    1 1 
       18 15453 1 1 27 TYR OH   O 27.359 11.332 -22.034 1.00 . A A .  531 TYR OH   1 1 
       18 15454 1 1 28 THR C    C 24.399  3.975 -29.333 1.00 . A A .  532 THR C    1 1 
       18 15455 1 1 28 THR CA   C 23.402  5.131 -29.196 1.00 . A A .  532 THR CA   1 1 
       18 15456 1 1 28 THR CB   C 23.088  5.700 -30.588 1.00 . A A .  532 THR CB   1 1 
       18 15457 1 1 28 THR CG2  C 21.984  6.759 -30.554 1.00 . A A .  532 THR CG2  1 1 
       18 15458 1 1 28 THR H    H 24.158  7.071 -28.659 1.00 . A A .  532 THR H    1 1 
       18 15459 1 1 28 THR HA   H 22.477  4.719 -28.796 1.00 . A A .  532 THR HA   1 1 
       18 15460 1 1 28 THR HB   H 22.748  4.883 -31.222 1.00 . A A .  532 THR HB   1 1 
       18 15461 1 1 28 THR HG1  H 24.498  7.038 -30.677 1.00 . A A .  532 THR HG1  1 1 
       18 15462 1 1 28 THR HG21 H 21.817  7.150 -31.560 1.00 . A A .  532 THR HG21 1 1 
       18 15463 1 1 28 THR HG22 H 21.058  6.303 -30.195 1.00 . A A .  532 THR HG22 1 1 
       18 15464 1 1 28 THR HG23 H 22.259  7.580 -29.890 1.00 . A A .  532 THR HG23 1 1 
       18 15465 1 1 28 THR N    N 23.874  6.178 -28.271 1.00 . A A .  532 THR N    1 1 
       18 15466 1 1 28 THR O    O 25.607  4.153 -29.155 1.00 . A A .  532 THR O    1 1 
       18 15467 1 1 28 THR OG1  O 24.236  6.252 -31.189 1.00 . A A .  532 THR OG1  1 1 
       18 15468 1 1 29 ALA C    C 25.770  1.683 -31.009 1.00 . A A .  533 ALA C    1 1 
       18 15469 1 1 29 ALA CA   C 24.734  1.576 -29.863 1.00 . A A .  533 ALA CA   1 1 
       18 15470 1 1 29 ALA CB   C 23.805  0.370 -30.051 1.00 . A A .  533 ALA CB   1 1 
       18 15471 1 1 29 ALA H    H 22.908  2.684 -29.793 1.00 . A A .  533 ALA H    1 1 
       18 15472 1 1 29 ALA HA   H 25.303  1.431 -28.943 1.00 . A A .  533 ALA HA   1 1 
       18 15473 1 1 29 ALA HB1  H 24.411 -0.540 -30.100 1.00 . A A .  533 ALA HB1  1 1 
       18 15474 1 1 29 ALA HB2  H 23.128  0.298 -29.195 1.00 . A A .  533 ALA HB2  1 1 
       18 15475 1 1 29 ALA HB3  H 23.232  0.476 -30.975 1.00 . A A .  533 ALA HB3  1 1 
       18 15476 1 1 29 ALA N    N 23.908  2.779 -29.685 1.00 . A A .  533 ALA N    1 1 
       18 15477 1 1 29 ALA O    O 26.737  0.917 -31.051 1.00 . A A .  533 ALA O    1 1 
       18 15478 1 1 30 ALA C    C 27.915  3.681 -32.268 1.00 . A A .  534 ALA C    1 1 
       18 15479 1 1 30 ALA CA   C 26.640  3.059 -32.888 1.00 . A A .  534 ALA CA   1 1 
       18 15480 1 1 30 ALA CB   C 25.986  4.036 -33.874 1.00 . A A .  534 ALA CB   1 1 
       18 15481 1 1 30 ALA H    H 24.803  3.257 -31.841 1.00 . A A .  534 ALA H    1 1 
       18 15482 1 1 30 ALA HA   H 26.945  2.176 -33.450 1.00 . A A .  534 ALA HA   1 1 
       18 15483 1 1 30 ALA HB1  H 26.696  4.318 -34.651 1.00 . A A .  534 ALA HB1  1 1 
       18 15484 1 1 30 ALA HB2  H 25.123  3.576 -34.350 1.00 . A A .  534 ALA HB2  1 1 
       18 15485 1 1 30 ALA HB3  H 25.666  4.940 -33.359 1.00 . A A .  534 ALA HB3  1 1 
       18 15486 1 1 30 ALA N    N 25.623  2.671 -31.903 1.00 . A A .  534 ALA N    1 1 
       18 15487 1 1 30 ALA O    O 28.918  3.850 -32.967 1.00 . A A .  534 ALA O    1 1 
       18 15488 1 1 31 GLY C    C 28.889  6.239 -30.341 1.00 . A A .  535 GLY C    1 1 
       18 15489 1 1 31 GLY CA   C 28.977  4.709 -30.269 1.00 . A A .  535 GLY CA   1 1 
       18 15490 1 1 31 GLY H    H 27.029  3.872 -30.462 1.00 . A A .  535 GLY H    1 1 
       18 15491 1 1 31 GLY HA2  H 28.933  4.422 -29.219 1.00 . A A .  535 GLY HA2  1 1 
       18 15492 1 1 31 GLY HA3  H 29.940  4.390 -30.668 1.00 . A A .  535 GLY HA3  1 1 
       18 15493 1 1 31 GLY N    N 27.885  4.037 -30.978 1.00 . A A .  535 GLY N    1 1 
       18 15494 1 1 31 GLY O    O 29.922  6.910 -30.295 1.00 . A A .  535 GLY O    1 1 
       18 15495 1 1 32 GLU C    C 26.455  8.855 -29.843 1.00 . A A .  536 GLU C    1 1 
       18 15496 1 1 32 GLU CA   C 27.456  8.212 -30.819 1.00 . A A .  536 GLU CA   1 1 
       18 15497 1 1 32 GLU CB   C 26.993  8.364 -32.280 1.00 . A A .  536 GLU CB   1 1 
       18 15498 1 1 32 GLU CD   C 27.610  8.028 -34.751 1.00 . A A .  536 GLU CD   1 1 
       18 15499 1 1 32 GLU CG   C 28.024  7.817 -33.281 1.00 . A A .  536 GLU CG   1 1 
       18 15500 1 1 32 GLU H    H 26.876  6.182 -30.505 1.00 . A A .  536 GLU H    1 1 
       18 15501 1 1 32 GLU HA   H 28.396  8.759 -30.726 1.00 . A A .  536 GLU HA   1 1 
       18 15502 1 1 32 GLU HB2  H 26.046  7.842 -32.420 1.00 . A A .  536 GLU HB2  1 1 
       18 15503 1 1 32 GLU HB3  H 26.839  9.425 -32.490 1.00 . A A .  536 GLU HB3  1 1 
       18 15504 1 1 32 GLU HG2  H 28.986  8.307 -33.097 1.00 . A A .  536 GLU HG2  1 1 
       18 15505 1 1 32 GLU HG3  H 28.161  6.744 -33.120 1.00 . A A .  536 GLU HG3  1 1 
       18 15506 1 1 32 GLU N    N 27.682  6.793 -30.504 1.00 . A A .  536 GLU N    1 1 
       18 15507 1 1 32 GLU O    O 25.346  8.353 -29.624 1.00 . A A .  536 GLU O    1 1 
       18 15508 1 1 32 GLU OE1  O 26.415  7.815 -35.083 1.00 . A A .  536 GLU OE1  1 1 
       18 15509 1 1 32 GLU OE2  O 28.483  8.351 -35.589 1.00 . A A .  536 GLU OE2  1 1 
       18 15510 1 1 33 ARG C    C 25.195 11.756 -28.922 1.00 . A A .  537 ARG C    1 1 
       18 15511 1 1 33 ARG CA   C 26.136 10.756 -28.246 1.00 . A A .  537 ARG CA   1 1 
       18 15512 1 1 33 ARG CB   C 27.175 11.459 -27.352 1.00 . A A .  537 ARG CB   1 1 
       18 15513 1 1 33 ARG CD   C 27.774 12.981 -25.474 1.00 . A A .  537 ARG CD   1 1 
       18 15514 1 1 33 ARG CG   C 26.613 12.473 -26.341 1.00 . A A .  537 ARG CG   1 1 
       18 15515 1 1 33 ARG CZ   C 28.111 14.642 -23.644 1.00 . A A .  537 ARG CZ   1 1 
       18 15516 1 1 33 ARG H    H 27.799 10.302 -29.486 1.00 . A A .  537 ARG H    1 1 
       18 15517 1 1 33 ARG HA   H 25.540 10.091 -27.626 1.00 . A A .  537 ARG HA   1 1 
       18 15518 1 1 33 ARG HB2  H 27.723 10.691 -26.806 1.00 . A A .  537 ARG HB2  1 1 
       18 15519 1 1 33 ARG HB3  H 27.886 11.984 -27.992 1.00 . A A .  537 ARG HB3  1 1 
       18 15520 1 1 33 ARG HD2  H 28.125 12.148 -24.855 1.00 . A A .  537 ARG HD2  1 1 
       18 15521 1 1 33 ARG HD3  H 28.594 13.295 -26.132 1.00 . A A .  537 ARG HD3  1 1 
       18 15522 1 1 33 ARG HE   H 26.494 14.560 -24.807 1.00 . A A .  537 ARG HE   1 1 
       18 15523 1 1 33 ARG HG2  H 26.165 13.314 -26.875 1.00 . A A .  537 ARG HG2  1 1 
       18 15524 1 1 33 ARG HG3  H 25.856 11.993 -25.715 1.00 . A A .  537 ARG HG3  1 1 
       18 15525 1 1 33 ARG HH11 H 29.678 13.413 -23.865 1.00 . A A .  537 ARG HH11 1 1 
       18 15526 1 1 33 ARG HH12 H 29.824 14.586 -22.589 1.00 . A A .  537 ARG HH12 1 1 
       18 15527 1 1 33 ARG HH21 H 26.764 16.053 -23.156 1.00 . A A .  537 ARG HH21 1 1 
       18 15528 1 1 33 ARG HH22 H 28.233 16.059 -22.232 1.00 . A A .  537 ARG HH22 1 1 
       18 15529 1 1 33 ARG N    N 26.883  9.963 -29.230 1.00 . A A .  537 ARG N    1 1 
       18 15530 1 1 33 ARG NE   N 27.382 14.119 -24.616 1.00 . A A .  537 ARG NE   1 1 
       18 15531 1 1 33 ARG NH1  N 29.290 14.175 -23.335 1.00 . A A .  537 ARG NH1  1 1 
       18 15532 1 1 33 ARG NH2  N 27.668 15.660 -22.961 1.00 . A A .  537 ARG NH2  1 1 
       18 15533 1 1 33 ARG O    O 25.552 12.366 -29.929 1.00 . A A .  537 ARG O    1 1 
       18 15534 1 1 34 PHE C    C 22.357 13.612 -27.522 1.00 . A A .  538 PHE C    1 1 
       18 15535 1 1 34 PHE CA   C 23.024 12.956 -28.738 1.00 . A A .  538 PHE CA   1 1 
       18 15536 1 1 34 PHE CB   C 21.947 12.279 -29.602 1.00 . A A .  538 PHE CB   1 1 
       18 15537 1 1 34 PHE CD1  C 22.876 10.383 -30.992 1.00 . A A .  538 PHE CD1  1 1 
       18 15538 1 1 34 PHE CD2  C 22.405 12.506 -32.088 1.00 . A A .  538 PHE CD2  1 1 
       18 15539 1 1 34 PHE CE1  C 23.275  9.836 -32.233 1.00 . A A .  538 PHE CE1  1 1 
       18 15540 1 1 34 PHE CE2  C 22.789 11.963 -33.318 1.00 . A A .  538 PHE CE2  1 1 
       18 15541 1 1 34 PHE CG   C 22.434 11.709 -30.919 1.00 . A A .  538 PHE CG   1 1 
       18 15542 1 1 34 PHE CZ   C 23.219 10.618 -33.389 1.00 . A A .  538 PHE CZ   1 1 
       18 15543 1 1 34 PHE H    H 23.817 11.421 -27.491 1.00 . A A .  538 PHE H    1 1 
       18 15544 1 1 34 PHE HA   H 23.498 13.747 -29.322 1.00 . A A .  538 PHE HA   1 1 
       18 15545 1 1 34 PHE HB2  H 21.487 11.476 -29.022 1.00 . A A .  538 PHE HB2  1 1 
       18 15546 1 1 34 PHE HB3  H 21.164 13.005 -29.818 1.00 . A A .  538 PHE HB3  1 1 
       18 15547 1 1 34 PHE HD1  H 22.914  9.772 -30.103 1.00 . A A .  538 PHE HD1  1 1 
       18 15548 1 1 34 PHE HD2  H 22.061 13.530 -32.034 1.00 . A A .  538 PHE HD2  1 1 
       18 15549 1 1 34 PHE HE1  H 23.610  8.808 -32.287 1.00 . A A .  538 PHE HE1  1 1 
       18 15550 1 1 34 PHE HE2  H 22.747 12.561 -34.219 1.00 . A A .  538 PHE HE2  1 1 
       18 15551 1 1 34 PHE HZ   H 23.495 10.191 -34.340 1.00 . A A .  538 PHE HZ   1 1 
       18 15552 1 1 34 PHE N    N 24.027 11.971 -28.319 1.00 . A A .  538 PHE N    1 1 
       18 15553 1 1 34 PHE O    O 22.383 13.073 -26.413 1.00 . A A .  538 PHE O    1 1 
       18 15554 1 1 35 PHE C    C 19.502 15.689 -27.145 1.00 . A A .  539 PHE C    1 1 
       18 15555 1 1 35 PHE CA   C 20.984 15.537 -26.753 1.00 . A A .  539 PHE CA   1 1 
       18 15556 1 1 35 PHE CB   C 21.643 16.920 -26.619 1.00 . A A .  539 PHE CB   1 1 
       18 15557 1 1 35 PHE CD1  C 24.106 16.744 -27.233 1.00 . A A .  539 PHE CD1  1 1 
       18 15558 1 1 35 PHE CD2  C 23.507 17.257 -24.930 1.00 . A A .  539 PHE CD2  1 1 
       18 15559 1 1 35 PHE CE1  C 25.468 16.836 -26.901 1.00 . A A .  539 PHE CE1  1 1 
       18 15560 1 1 35 PHE CE2  C 24.873 17.368 -24.601 1.00 . A A .  539 PHE CE2  1 1 
       18 15561 1 1 35 PHE CG   C 23.118 16.947 -26.247 1.00 . A A .  539 PHE CG   1 1 
       18 15562 1 1 35 PHE CZ   C 25.854 17.156 -25.586 1.00 . A A .  539 PHE CZ   1 1 
       18 15563 1 1 35 PHE H    H 21.712 15.112 -28.700 1.00 . A A .  539 PHE H    1 1 
       18 15564 1 1 35 PHE HA   H 21.038 15.040 -25.784 1.00 . A A .  539 PHE HA   1 1 
       18 15565 1 1 35 PHE HB2  H 21.521 17.451 -27.560 1.00 . A A .  539 PHE HB2  1 1 
       18 15566 1 1 35 PHE HB3  H 21.095 17.481 -25.864 1.00 . A A .  539 PHE HB3  1 1 
       18 15567 1 1 35 PHE HD1  H 23.817 16.542 -28.256 1.00 . A A .  539 PHE HD1  1 1 
       18 15568 1 1 35 PHE HD2  H 22.756 17.444 -24.173 1.00 . A A .  539 PHE HD2  1 1 
       18 15569 1 1 35 PHE HE1  H 26.219 16.691 -27.666 1.00 . A A .  539 PHE HE1  1 1 
       18 15570 1 1 35 PHE HE2  H 25.157 17.649 -23.596 1.00 . A A .  539 PHE HE2  1 1 
       18 15571 1 1 35 PHE HZ   H 26.904 17.267 -25.347 1.00 . A A .  539 PHE HZ   1 1 
       18 15572 1 1 35 PHE N    N 21.702 14.747 -27.753 1.00 . A A .  539 PHE N    1 1 
       18 15573 1 1 35 PHE O    O 19.144 15.662 -28.327 1.00 . A A .  539 PHE O    1 1 
       18 15574 1 1 36 VAL C    C 16.574 16.917 -25.378 1.00 . A A .  540 VAL C    1 1 
       18 15575 1 1 36 VAL CA   C 17.186 15.788 -26.206 1.00 . A A .  540 VAL CA   1 1 
       18 15576 1 1 36 VAL CB   C 16.711 14.424 -25.666 1.00 . A A .  540 VAL CB   1 1 
       18 15577 1 1 36 VAL CG1  C 15.184 14.295 -25.644 1.00 . A A .  540 VAL CG1  1 1 
       18 15578 1 1 36 VAL CG2  C 17.271 13.217 -26.438 1.00 . A A .  540 VAL CG2  1 1 
       18 15579 1 1 36 VAL H    H 19.050 15.849 -25.202 1.00 . A A .  540 VAL H    1 1 
       18 15580 1 1 36 VAL HA   H 16.858 15.891 -27.235 1.00 . A A .  540 VAL HA   1 1 
       18 15581 1 1 36 VAL HB   H 17.065 14.329 -24.645 1.00 . A A .  540 VAL HB   1 1 
       18 15582 1 1 36 VAL HG11 H 14.734 15.102 -25.065 1.00 . A A .  540 VAL HG11 1 1 
       18 15583 1 1 36 VAL HG12 H 14.790 14.314 -26.664 1.00 . A A .  540 VAL HG12 1 1 
       18 15584 1 1 36 VAL HG13 H 14.915 13.357 -25.159 1.00 . A A .  540 VAL HG13 1 1 
       18 15585 1 1 36 VAL HG21 H 16.901 12.289 -25.989 1.00 . A A .  540 VAL HG21 1 1 
       18 15586 1 1 36 VAL HG22 H 16.965 13.260 -27.484 1.00 . A A .  540 VAL HG22 1 1 
       18 15587 1 1 36 VAL HG23 H 18.362 13.202 -26.379 1.00 . A A .  540 VAL HG23 1 1 
       18 15588 1 1 36 VAL N    N 18.651 15.855 -26.135 1.00 . A A .  540 VAL N    1 1 
       18 15589 1 1 36 VAL O    O 16.875 17.056 -24.190 1.00 . A A .  540 VAL O    1 1 
       18 15590 1 1 37 ASP C    C 13.572 18.637 -25.091 1.00 . A A .  541 ASP C    1 1 
       18 15591 1 1 37 ASP CA   C 15.063 18.885 -25.379 1.00 . A A .  541 ASP CA   1 1 
       18 15592 1 1 37 ASP CB   C 15.252 20.126 -26.268 1.00 . A A .  541 ASP CB   1 1 
       18 15593 1 1 37 ASP CG   C 14.551 21.349 -25.652 1.00 . A A .  541 ASP CG   1 1 
       18 15594 1 1 37 ASP H    H 15.475 17.535 -26.969 1.00 . A A .  541 ASP H    1 1 
       18 15595 1 1 37 ASP HA   H 15.544 19.109 -24.425 1.00 . A A .  541 ASP HA   1 1 
       18 15596 1 1 37 ASP HB2  H 16.317 20.341 -26.366 1.00 . A A .  541 ASP HB2  1 1 
       18 15597 1 1 37 ASP HB3  H 14.851 19.929 -27.266 1.00 . A A .  541 ASP HB3  1 1 
       18 15598 1 1 37 ASP N    N 15.701 17.716 -25.995 1.00 . A A .  541 ASP N    1 1 
       18 15599 1 1 37 ASP O    O 12.707 18.849 -25.943 1.00 . A A .  541 ASP O    1 1 
       18 15600 1 1 37 ASP OD1  O 14.770 21.623 -24.456 1.00 . A A .  541 ASP OD1  1 1 
       18 15601 1 1 37 ASP OD2  O 13.739 22.005 -26.355 1.00 . A A .  541 ASP OD2  1 1 
       18 15602 1 1 38 HIS C    C 10.951 19.166 -23.504 1.00 . A A .  542 HIS C    1 1 
       18 15603 1 1 38 HIS CA   C 11.873 17.932 -23.427 1.00 . A A .  542 HIS CA   1 1 
       18 15604 1 1 38 HIS CB   C 11.888 17.381 -21.991 1.00 . A A .  542 HIS CB   1 1 
       18 15605 1 1 38 HIS CD2  C 12.884 15.108 -22.688 1.00 . A A .  542 HIS CD2  1 1 
       18 15606 1 1 38 HIS CE1  C 13.896 14.567 -20.802 1.00 . A A .  542 HIS CE1  1 1 
       18 15607 1 1 38 HIS CG   C 12.696 16.119 -21.784 1.00 . A A .  542 HIS CG   1 1 
       18 15608 1 1 38 HIS H    H 14.008 18.004 -23.223 1.00 . A A .  542 HIS H    1 1 
       18 15609 1 1 38 HIS HA   H 11.430 17.178 -24.081 1.00 . A A .  542 HIS HA   1 1 
       18 15610 1 1 38 HIS HB2  H 12.280 18.154 -21.323 1.00 . A A .  542 HIS HB2  1 1 
       18 15611 1 1 38 HIS HB3  H 10.860 17.167 -21.692 1.00 . A A .  542 HIS HB3  1 1 
       18 15612 1 1 38 HIS HD2  H 12.482 15.068 -23.693 1.00 . A A .  542 HIS HD2  1 1 
       18 15613 1 1 38 HIS HE1  H 14.457 14.006 -20.063 1.00 . A A .  542 HIS HE1  1 1 
       18 15614 1 1 38 HIS N    N 13.255 18.190 -23.873 1.00 . A A .  542 HIS N    1 1 
       18 15615 1 1 38 HIS ND1  N 13.341 15.771 -20.593 1.00 . A A .  542 HIS ND1  1 1 
       18 15616 1 1 38 HIS NE2  N 13.646 14.151 -22.060 1.00 . A A .  542 HIS NE2  1 1 
       18 15617 1 1 38 HIS O    O  9.728 19.021 -23.540 1.00 . A A .  542 HIS O    1 1 
       18 15618 1 1 39 ASN C    C 10.056 21.849 -24.986 1.00 . A A .  543 ASN C    1 1 
       18 15619 1 1 39 ASN CA   C 10.757 21.637 -23.626 1.00 . A A .  543 ASN CA   1 1 
       18 15620 1 1 39 ASN CB   C 11.699 22.813 -23.307 1.00 . A A .  543 ASN CB   1 1 
       18 15621 1 1 39 ASN CG   C 12.408 22.643 -21.971 1.00 . A A .  543 ASN CG   1 1 
       18 15622 1 1 39 ASN H    H 12.522 20.434 -23.517 1.00 . A A .  543 ASN H    1 1 
       18 15623 1 1 39 ASN HA   H  9.973 21.615 -22.865 1.00 . A A .  543 ASN HA   1 1 
       18 15624 1 1 39 ASN HB2  H 12.437 22.919 -24.101 1.00 . A A .  543 ASN HB2  1 1 
       18 15625 1 1 39 ASN HB3  H 11.119 23.735 -23.267 1.00 . A A .  543 ASN HB3  1 1 
       18 15626 1 1 39 ASN HD21 H 14.130 22.102 -22.887 1.00 . A A .  543 ASN HD21 1 1 
       18 15627 1 1 39 ASN HD22 H 14.138 22.061 -21.126 1.00 . A A .  543 ASN HD22 1 1 
       18 15628 1 1 39 ASN N    N 11.513 20.381 -23.545 1.00 . A A .  543 ASN N    1 1 
       18 15629 1 1 39 ASN ND2  N 13.664 22.268 -21.990 1.00 . A A .  543 ASN ND2  1 1 
       18 15630 1 1 39 ASN O    O  9.044 22.552 -25.045 1.00 . A A .  543 ASN O    1 1 
       18 15631 1 1 39 ASN OD1  O 11.829 22.805 -20.905 1.00 . A A .  543 ASN OD1  1 1 
       18 15632 1 1 40 THR C    C  9.989 20.090 -28.262 1.00 . A A .  544 THR C    1 1 
       18 15633 1 1 40 THR CA   C 10.031 21.391 -27.445 1.00 . A A .  544 THR CA   1 1 
       18 15634 1 1 40 THR CB   C 10.839 22.426 -28.246 1.00 . A A .  544 THR CB   1 1 
       18 15635 1 1 40 THR CG2  C 10.898 23.806 -27.589 1.00 . A A .  544 THR CG2  1 1 
       18 15636 1 1 40 THR H    H 11.437 20.743 -25.953 1.00 . A A .  544 THR H    1 1 
       18 15637 1 1 40 THR HA   H  9.002 21.747 -27.394 1.00 . A A .  544 THR HA   1 1 
       18 15638 1 1 40 THR HB   H 10.366 22.549 -29.220 1.00 . A A .  544 THR HB   1 1 
       18 15639 1 1 40 THR HG1  H 12.653 22.047 -27.607 1.00 . A A .  544 THR HG1  1 1 
       18 15640 1 1 40 THR HG21 H 11.354 24.515 -28.276 1.00 . A A .  544 THR HG21 1 1 
       18 15641 1 1 40 THR HG22 H  9.886 24.144 -27.363 1.00 . A A .  544 THR HG22 1 1 
       18 15642 1 1 40 THR HG23 H 11.482 23.771 -26.670 1.00 . A A .  544 THR HG23 1 1 
       18 15643 1 1 40 THR N    N 10.560 21.237 -26.068 1.00 . A A .  544 THR N    1 1 
       18 15644 1 1 40 THR O    O  9.508 20.089 -29.399 1.00 . A A .  544 THR O    1 1 
       18 15645 1 1 40 THR OG1  O 12.154 21.959 -28.452 1.00 . A A .  544 THR OG1  1 1 
       18 15646 1 1 41 ARG C    C 11.758 17.580 -29.393 1.00 . A A .  545 ARG C    1 1 
       18 15647 1 1 41 ARG CA   C 10.652 17.647 -28.318 1.00 . A A .  545 ARG CA   1 1 
       18 15648 1 1 41 ARG CB   C  9.283 17.101 -28.789 1.00 . A A .  545 ARG CB   1 1 
       18 15649 1 1 41 ARG CD   C  7.759 15.064 -28.977 1.00 . A A .  545 ARG CD   1 1 
       18 15650 1 1 41 ARG CG   C  9.144 15.586 -28.574 1.00 . A A .  545 ARG CG   1 1 
       18 15651 1 1 41 ARG CZ   C  6.851 15.909 -31.175 1.00 . A A .  545 ARG CZ   1 1 
       18 15652 1 1 41 ARG H    H 10.894 19.088 -26.776 1.00 . A A .  545 ARG H    1 1 
       18 15653 1 1 41 ARG HA   H 11.012 16.994 -27.520 1.00 . A A .  545 ARG HA   1 1 
       18 15654 1 1 41 ARG HB2  H  8.488 17.585 -28.216 1.00 . A A .  545 ARG HB2  1 1 
       18 15655 1 1 41 ARG HB3  H  9.140 17.346 -29.843 1.00 . A A .  545 ARG HB3  1 1 
       18 15656 1 1 41 ARG HD2  H  7.667 14.035 -28.633 1.00 . A A .  545 ARG HD2  1 1 
       18 15657 1 1 41 ARG HD3  H  6.987 15.644 -28.472 1.00 . A A .  545 ARG HD3  1 1 
       18 15658 1 1 41 ARG HE   H  8.032 14.359 -30.982 1.00 . A A .  545 ARG HE   1 1 
       18 15659 1 1 41 ARG HG2  H  9.909 15.051 -29.136 1.00 . A A .  545 ARG HG2  1 1 
       18 15660 1 1 41 ARG HG3  H  9.284 15.386 -27.514 1.00 . A A .  545 ARG HG3  1 1 
       18 15661 1 1 41 ARG HH11 H  6.195 17.075 -29.691 1.00 . A A .  545 ARG HH11 1 1 
       18 15662 1 1 41 ARG HH12 H  5.656 17.522 -31.289 1.00 . A A .  545 ARG HH12 1 1 
       18 15663 1 1 41 ARG HH21 H  7.359 14.921 -32.812 1.00 . A A .  545 ARG HH21 1 1 
       18 15664 1 1 41 ARG HH22 H  6.301 16.313 -33.077 1.00 . A A .  545 ARG HH22 1 1 
       18 15665 1 1 41 ARG N    N 10.484 18.978 -27.697 1.00 . A A .  545 ARG N    1 1 
       18 15666 1 1 41 ARG NE   N  7.563 15.077 -30.438 1.00 . A A .  545 ARG NE   1 1 
       18 15667 1 1 41 ARG NH1  N  6.180 16.912 -30.682 1.00 . A A .  545 ARG NH1  1 1 
       18 15668 1 1 41 ARG NH2  N  6.824 15.716 -32.459 1.00 . A A .  545 ARG NH2  1 1 
       18 15669 1 1 41 ARG O    O 11.906 16.546 -30.050 1.00 . A A .  545 ARG O    1 1 
       18 15670 1 1 42 ARG C    C 14.881 17.798 -29.977 1.00 . A A .  546 ARG C    1 1 
       18 15671 1 1 42 ARG CA   C 13.725 18.680 -30.474 1.00 . A A .  546 ARG CA   1 1 
       18 15672 1 1 42 ARG CB   C 14.223 20.125 -30.661 1.00 . A A .  546 ARG CB   1 1 
       18 15673 1 1 42 ARG CD   C 13.988 22.322 -31.872 1.00 . A A .  546 ARG CD   1 1 
       18 15674 1 1 42 ARG CG   C 13.276 21.012 -31.483 1.00 . A A .  546 ARG CG   1 1 
       18 15675 1 1 42 ARG CZ   C 13.242 24.380 -30.660 1.00 . A A .  546 ARG CZ   1 1 
       18 15676 1 1 42 ARG H    H 12.376 19.459 -28.993 1.00 . A A .  546 ARG H    1 1 
       18 15677 1 1 42 ARG HA   H 13.430 18.291 -31.450 1.00 . A A .  546 ARG HA   1 1 
       18 15678 1 1 42 ARG HB2  H 14.393 20.584 -29.686 1.00 . A A .  546 ARG HB2  1 1 
       18 15679 1 1 42 ARG HB3  H 15.182 20.099 -31.183 1.00 . A A .  546 ARG HB3  1 1 
       18 15680 1 1 42 ARG HD2  H 14.920 22.419 -31.312 1.00 . A A .  546 ARG HD2  1 1 
       18 15681 1 1 42 ARG HD3  H 14.263 22.258 -32.930 1.00 . A A .  546 ARG HD3  1 1 
       18 15682 1 1 42 ARG HE   H 12.517 23.767 -32.408 1.00 . A A .  546 ARG HE   1 1 
       18 15683 1 1 42 ARG HG2  H 12.986 20.490 -32.396 1.00 . A A .  546 ARG HG2  1 1 
       18 15684 1 1 42 ARG HG3  H 12.372 21.219 -30.912 1.00 . A A .  546 ARG HG3  1 1 
       18 15685 1 1 42 ARG HH11 H 14.348 23.227 -29.485 1.00 . A A .  546 ARG HH11 1 1 
       18 15686 1 1 42 ARG HH12 H 14.004 24.801 -28.847 1.00 . A A .  546 ARG HH12 1 1 
       18 15687 1 1 42 ARG HH21 H 12.006 25.727 -31.484 1.00 . A A .  546 ARG HH21 1 1 
       18 15688 1 1 42 ARG HH22 H 12.676 26.164 -29.942 1.00 . A A .  546 ARG HH22 1 1 
       18 15689 1 1 42 ARG N    N 12.547 18.652 -29.578 1.00 . A A .  546 ARG N    1 1 
       18 15690 1 1 42 ARG NE   N 13.151 23.523 -31.663 1.00 . A A .  546 ARG NE   1 1 
       18 15691 1 1 42 ARG NH1  N 13.985 24.155 -29.614 1.00 . A A .  546 ARG NH1  1 1 
       18 15692 1 1 42 ARG NH2  N 12.585 25.503 -30.693 1.00 . A A .  546 ARG NH2  1 1 
       18 15693 1 1 42 ARG O    O 14.949 17.424 -28.805 1.00 . A A .  546 ARG O    1 1 
       18 15694 1 1 43 THR C    C 18.232 17.309 -31.450 1.00 . A A .  547 THR C    1 1 
       18 15695 1 1 43 THR CA   C 17.057 16.755 -30.638 1.00 . A A .  547 THR CA   1 1 
       18 15696 1 1 43 THR CB   C 16.864 15.274 -31.010 1.00 . A A .  547 THR CB   1 1 
       18 15697 1 1 43 THR CG2  C 15.877 14.551 -30.083 1.00 . A A .  547 THR CG2  1 1 
       18 15698 1 1 43 THR H    H 15.690 17.868 -31.814 1.00 . A A .  547 THR H    1 1 
       18 15699 1 1 43 THR HA   H 17.320 16.806 -29.586 1.00 . A A .  547 THR HA   1 1 
       18 15700 1 1 43 THR HB   H 17.822 14.753 -30.932 1.00 . A A .  547 THR HB   1 1 
       18 15701 1 1 43 THR HG1  H 16.134 14.215 -32.481 1.00 . A A .  547 THR HG1  1 1 
       18 15702 1 1 43 THR HG21 H 15.890 13.475 -30.281 1.00 . A A .  547 THR HG21 1 1 
       18 15703 1 1 43 THR HG22 H 16.171 14.704 -29.044 1.00 . A A .  547 THR HG22 1 1 
       18 15704 1 1 43 THR HG23 H 14.859 14.929 -30.231 1.00 . A A .  547 THR HG23 1 1 
       18 15705 1 1 43 THR N    N 15.823 17.521 -30.876 1.00 . A A .  547 THR N    1 1 
       18 15706 1 1 43 THR O    O 18.037 18.042 -32.421 1.00 . A A .  547 THR O    1 1 
       18 15707 1 1 43 THR OG1  O 16.371 15.144 -32.331 1.00 . A A .  547 THR OG1  1 1 
       18 15708 1 1 44 THR C    C 21.914 16.593 -31.366 1.00 . A A .  548 THR C    1 1 
       18 15709 1 1 44 THR CA   C 20.706 17.487 -31.687 1.00 . A A .  548 THR CA   1 1 
       18 15710 1 1 44 THR CB   C 20.980 18.962 -31.311 1.00 . A A .  548 THR CB   1 1 
       18 15711 1 1 44 THR CG2  C 20.917 19.276 -29.814 1.00 . A A .  548 THR CG2  1 1 
       18 15712 1 1 44 THR H    H 19.572 16.426 -30.213 1.00 . A A .  548 THR H    1 1 
       18 15713 1 1 44 THR HA   H 20.569 17.463 -32.768 1.00 . A A .  548 THR HA   1 1 
       18 15714 1 1 44 THR HB   H 20.225 19.580 -31.801 1.00 . A A .  548 THR HB   1 1 
       18 15715 1 1 44 THR HG1  H 22.852 19.357 -31.001 1.00 . A A .  548 THR HG1  1 1 
       18 15716 1 1 44 THR HG21 H 21.047 20.348 -29.657 1.00 . A A .  548 THR HG21 1 1 
       18 15717 1 1 44 THR HG22 H 19.946 18.994 -29.404 1.00 . A A .  548 THR HG22 1 1 
       18 15718 1 1 44 THR HG23 H 21.704 18.737 -29.289 1.00 . A A .  548 THR HG23 1 1 
       18 15719 1 1 44 THR N    N 19.466 17.006 -31.039 1.00 . A A .  548 THR N    1 1 
       18 15720 1 1 44 THR O    O 21.968 15.966 -30.308 1.00 . A A .  548 THR O    1 1 
       18 15721 1 1 44 THR OG1  O 22.245 19.397 -31.763 1.00 . A A .  548 THR OG1  1 1 
       18 15722 1 1 45 PHE C    C 25.168 16.619 -31.300 1.00 . A A .  549 PHE C    1 1 
       18 15723 1 1 45 PHE CA   C 24.148 15.784 -32.096 1.00 . A A .  549 PHE CA   1 1 
       18 15724 1 1 45 PHE CB   C 24.723 15.415 -33.474 1.00 . A A .  549 PHE CB   1 1 
       18 15725 1 1 45 PHE CD1  C 26.299 13.525 -32.864 1.00 . A A .  549 PHE CD1  1 1 
       18 15726 1 1 45 PHE CD2  C 27.233 15.548 -33.849 1.00 . A A .  549 PHE CD2  1 1 
       18 15727 1 1 45 PHE CE1  C 27.591 12.989 -32.741 1.00 . A A .  549 PHE CE1  1 1 
       18 15728 1 1 45 PHE CE2  C 28.529 15.003 -33.735 1.00 . A A .  549 PHE CE2  1 1 
       18 15729 1 1 45 PHE CG   C 26.115 14.811 -33.413 1.00 . A A .  549 PHE CG   1 1 
       18 15730 1 1 45 PHE CZ   C 28.709 13.726 -33.181 1.00 . A A .  549 PHE CZ   1 1 
       18 15731 1 1 45 PHE H    H 22.760 17.035 -33.140 1.00 . A A .  549 PHE H    1 1 
       18 15732 1 1 45 PHE HA   H 23.972 14.863 -31.538 1.00 . A A .  549 PHE HA   1 1 
       18 15733 1 1 45 PHE HB2  H 24.053 14.702 -33.957 1.00 . A A .  549 PHE HB2  1 1 
       18 15734 1 1 45 PHE HB3  H 24.757 16.310 -34.099 1.00 . A A .  549 PHE HB3  1 1 
       18 15735 1 1 45 PHE HD1  H 25.446 12.954 -32.523 1.00 . A A .  549 PHE HD1  1 1 
       18 15736 1 1 45 PHE HD2  H 27.106 16.542 -34.260 1.00 . A A .  549 PHE HD2  1 1 
       18 15737 1 1 45 PHE HE1  H 27.726 12.004 -32.313 1.00 . A A .  549 PHE HE1  1 1 
       18 15738 1 1 45 PHE HE2  H 29.387 15.575 -34.063 1.00 . A A .  549 PHE HE2  1 1 
       18 15739 1 1 45 PHE HZ   H 29.704 13.307 -33.086 1.00 . A A .  549 PHE HZ   1 1 
       18 15740 1 1 45 PHE N    N 22.876 16.498 -32.292 1.00 . A A .  549 PHE N    1 1 
       18 15741 1 1 45 PHE O    O 25.790 16.119 -30.361 1.00 . A A .  549 PHE O    1 1 
       18 15742 1 1 46 GLU C    C 25.418 19.525 -29.769 1.00 . A A .  550 GLU C    1 1 
       18 15743 1 1 46 GLU CA   C 26.172 18.864 -30.944 1.00 . A A .  550 GLU CA   1 1 
       18 15744 1 1 46 GLU CB   C 26.738 19.892 -31.945 1.00 . A A .  550 GLU CB   1 1 
       18 15745 1 1 46 GLU CD   C 26.322 21.739 -33.632 1.00 . A A .  550 GLU CD   1 1 
       18 15746 1 1 46 GLU CG   C 25.686 20.830 -32.560 1.00 . A A .  550 GLU CG   1 1 
       18 15747 1 1 46 GLU H    H 24.754 18.246 -32.411 1.00 . A A .  550 GLU H    1 1 
       18 15748 1 1 46 GLU HA   H 27.026 18.338 -30.515 1.00 . A A .  550 GLU HA   1 1 
       18 15749 1 1 46 GLU HB2  H 27.493 20.497 -31.440 1.00 . A A .  550 GLU HB2  1 1 
       18 15750 1 1 46 GLU HB3  H 27.236 19.350 -32.751 1.00 . A A .  550 GLU HB3  1 1 
       18 15751 1 1 46 GLU HG2  H 24.884 20.236 -33.009 1.00 . A A .  550 GLU HG2  1 1 
       18 15752 1 1 46 GLU HG3  H 25.248 21.449 -31.773 1.00 . A A .  550 GLU HG3  1 1 
       18 15753 1 1 46 GLU N    N 25.330 17.896 -31.661 1.00 . A A .  550 GLU N    1 1 
       18 15754 1 1 46 GLU O    O 24.249 19.225 -29.521 1.00 . A A .  550 GLU O    1 1 
       18 15755 1 1 46 GLU OE1  O 26.933 22.777 -33.272 1.00 . A A .  550 GLU OE1  1 1 
       18 15756 1 1 46 GLU OE2  O 26.224 21.420 -34.842 1.00 . A A .  550 GLU OE2  1 1 
       18 15757 1 1 47 ASP C    C 25.359 22.688 -28.215 1.00 . A A .  551 ASP C    1 1 
       18 15758 1 1 47 ASP CA   C 25.536 21.179 -27.903 1.00 . A A .  551 ASP CA   1 1 
       18 15759 1 1 47 ASP CB   C 26.442 20.907 -26.688 1.00 . A A .  551 ASP CB   1 1 
       18 15760 1 1 47 ASP CG   C 25.955 21.609 -25.406 1.00 . A A .  551 ASP CG   1 1 
       18 15761 1 1 47 ASP H    H 27.021 20.667 -29.332 1.00 . A A .  551 ASP H    1 1 
       18 15762 1 1 47 ASP HA   H 24.555 20.777 -27.648 1.00 . A A .  551 ASP HA   1 1 
       18 15763 1 1 47 ASP HB2  H 26.467 19.831 -26.506 1.00 . A A .  551 ASP HB2  1 1 
       18 15764 1 1 47 ASP HB3  H 27.460 21.233 -26.925 1.00 . A A .  551 ASP HB3  1 1 
       18 15765 1 1 47 ASP N    N 26.072 20.454 -29.065 1.00 . A A .  551 ASP N    1 1 
       18 15766 1 1 47 ASP O    O 26.235 23.496 -27.882 1.00 . A A .  551 ASP O    1 1 
       18 15767 1 1 47 ASP OD1  O 24.726 21.654 -25.154 1.00 . A A .  551 ASP OD1  1 1 
       18 15768 1 1 47 ASP OD2  O 26.808 22.095 -24.625 1.00 . A A .  551 ASP OD2  1 1 
       18 15769 1 1 48 PRO C    C 23.472 25.322 -28.141 1.00 . A A .  552 PRO C    1 1 
       18 15770 1 1 48 PRO CA   C 23.999 24.469 -29.317 1.00 . A A .  552 PRO CA   1 1 
       18 15771 1 1 48 PRO CB   C 22.968 24.335 -30.451 1.00 . A A .  552 PRO CB   1 1 
       18 15772 1 1 48 PRO CD   C 23.213 22.215 -29.412 1.00 . A A .  552 PRO CD   1 1 
       18 15773 1 1 48 PRO CG   C 22.147 23.125 -30.018 1.00 . A A .  552 PRO CG   1 1 
       18 15774 1 1 48 PRO HA   H 24.898 24.942 -29.712 1.00 . A A .  552 PRO HA   1 1 
       18 15775 1 1 48 PRO HB2  H 22.343 25.217 -30.585 1.00 . A A .  552 PRO HB2  1 1 
       18 15776 1 1 48 PRO HB3  H 23.486 24.102 -31.384 1.00 . A A .  552 PRO HB3  1 1 
       18 15777 1 1 48 PRO HD2  H 22.783 21.619 -28.607 1.00 . A A .  552 PRO HD2  1 1 
       18 15778 1 1 48 PRO HD3  H 23.603 21.570 -30.197 1.00 . A A .  552 PRO HD3  1 1 
       18 15779 1 1 48 PRO HG2  H 21.427 23.416 -29.250 1.00 . A A .  552 PRO HG2  1 1 
       18 15780 1 1 48 PRO HG3  H 21.644 22.651 -30.862 1.00 . A A .  552 PRO HG3  1 1 
       18 15781 1 1 48 PRO N    N 24.279 23.083 -28.925 1.00 . A A .  552 PRO N    1 1 
       18 15782 1 1 48 PRO O    O 23.462 24.891 -26.983 1.00 . A A .  552 PRO O    1 1 
       18 15783 1 1 49 ARG C    C 21.230 26.803 -26.664 1.00 . A A .  553 ARG C    1 1 
       18 15784 1 1 49 ARG CA   C 22.353 27.471 -27.497 1.00 . A A .  553 ARG CA   1 1 
       18 15785 1 1 49 ARG CB   C 21.844 28.720 -28.249 1.00 . A A .  553 ARG CB   1 1 
       18 15786 1 1 49 ARG CD   C 21.324 28.683 -30.776 1.00 . A A .  553 ARG CD   1 1 
       18 15787 1 1 49 ARG CG   C 20.794 28.454 -29.353 1.00 . A A .  553 ARG CG   1 1 
       18 15788 1 1 49 ARG CZ   C 22.317 30.601 -32.047 1.00 . A A .  553 ARG CZ   1 1 
       18 15789 1 1 49 ARG H    H 23.109 26.846 -29.403 1.00 . A A .  553 ARG H    1 1 
       18 15790 1 1 49 ARG HA   H 23.118 27.801 -26.795 1.00 . A A .  553 ARG HA   1 1 
       18 15791 1 1 49 ARG HB2  H 21.397 29.398 -27.521 1.00 . A A .  553 ARG HB2  1 1 
       18 15792 1 1 49 ARG HB3  H 22.704 29.242 -28.672 1.00 . A A .  553 ARG HB3  1 1 
       18 15793 1 1 49 ARG HD2  H 22.209 28.063 -30.928 1.00 . A A .  553 ARG HD2  1 1 
       18 15794 1 1 49 ARG HD3  H 20.555 28.368 -31.484 1.00 . A A .  553 ARG HD3  1 1 
       18 15795 1 1 49 ARG HE   H 21.323 30.772 -30.339 1.00 . A A .  553 ARG HE   1 1 
       18 15796 1 1 49 ARG HG2  H 20.429 27.430 -29.287 1.00 . A A .  553 ARG HG2  1 1 
       18 15797 1 1 49 ARG HG3  H 19.939 29.112 -29.192 1.00 . A A .  553 ARG HG3  1 1 
       18 15798 1 1 49 ARG HH11 H 22.584 28.863 -32.997 1.00 . A A .  553 ARG HH11 1 1 
       18 15799 1 1 49 ARG HH12 H 23.275 30.256 -33.783 1.00 . A A .  553 ARG HH12 1 1 
       18 15800 1 1 49 ARG HH21 H 22.223 32.499 -31.397 1.00 . A A .  553 ARG HH21 1 1 
       18 15801 1 1 49 ARG HH22 H 23.062 32.259 -32.903 1.00 . A A .  553 ARG HH22 1 1 
       18 15802 1 1 49 ARG N    N 23.022 26.551 -28.441 1.00 . A A .  553 ARG N    1 1 
       18 15803 1 1 49 ARG NE   N 21.649 30.104 -31.020 1.00 . A A .  553 ARG NE   1 1 
       18 15804 1 1 49 ARG NH1  N 22.767 29.851 -33.015 1.00 . A A .  553 ARG NH1  1 1 
       18 15805 1 1 49 ARG NH2  N 22.550 31.881 -32.122 1.00 . A A .  553 ARG NH2  1 1 
       18 15806 1 1 49 ARG O    O 20.545 25.910 -27.177 1.00 . A A .  553 ARG O    1 1 
       18 15807 1 1 50 PRO C    C 18.556 26.938 -24.945 1.00 . A A .  554 PRO C    1 1 
       18 15808 1 1 50 PRO CA   C 20.003 26.623 -24.519 1.00 . A A .  554 PRO CA   1 1 
       18 15809 1 1 50 PRO CB   C 20.320 27.172 -23.121 1.00 . A A .  554 PRO CB   1 1 
       18 15810 1 1 50 PRO CD   C 21.739 28.269 -24.695 1.00 . A A .  554 PRO CD   1 1 
       18 15811 1 1 50 PRO CG   C 20.960 28.528 -23.407 1.00 . A A .  554 PRO CG   1 1 
       18 15812 1 1 50 PRO HA   H 20.129 25.539 -24.506 1.00 . A A .  554 PRO HA   1 1 
       18 15813 1 1 50 PRO HB2  H 19.433 27.272 -22.495 1.00 . A A .  554 PRO HB2  1 1 
       18 15814 1 1 50 PRO HB3  H 21.053 26.525 -22.635 1.00 . A A .  554 PRO HB3  1 1 
       18 15815 1 1 50 PRO HD2  H 21.802 29.185 -25.282 1.00 . A A .  554 PRO HD2  1 1 
       18 15816 1 1 50 PRO HD3  H 22.739 27.911 -24.452 1.00 . A A .  554 PRO HD3  1 1 
       18 15817 1 1 50 PRO HG2  H 20.184 29.272 -23.592 1.00 . A A .  554 PRO HG2  1 1 
       18 15818 1 1 50 PRO HG3  H 21.616 28.849 -22.597 1.00 . A A .  554 PRO HG3  1 1 
       18 15819 1 1 50 PRO N    N 21.009 27.222 -25.402 1.00 . A A .  554 PRO N    1 1 
       18 15820 1 1 50 PRO O    O 18.293 27.861 -25.724 1.00 . A A .  554 PRO O    1 1 
       18 15821 1 1 51 GLY C    C 15.493 27.185 -23.481 1.00 . A A .  555 GLY C    1 1 
       18 15822 1 1 51 GLY CA   C 16.162 26.350 -24.579 1.00 . A A .  555 GLY CA   1 1 
       18 15823 1 1 51 GLY H    H 17.897 25.459 -23.741 1.00 . A A .  555 GLY H    1 1 
       18 15824 1 1 51 GLY HA2  H 15.957 26.819 -25.542 1.00 . A A .  555 GLY HA2  1 1 
       18 15825 1 1 51 GLY HA3  H 15.692 25.368 -24.591 1.00 . A A .  555 GLY HA3  1 1 
       18 15826 1 1 51 GLY N    N 17.608 26.177 -24.389 1.00 . A A .  555 GLY N    1 1 
       18 15827 1 1 51 GLY O    O 16.160 27.850 -22.681 1.00 . A A .  555 GLY O    1 1 
       18 15828 1 1 52 ALA C    C 13.643 27.343 -20.991 1.00 . A A .  556 ALA C    1 1 
       18 15829 1 1 52 ALA CA   C 13.343 27.833 -22.437 1.00 . A A .  556 ALA CA   1 1 
       18 15830 1 1 52 ALA CB   C 11.868 27.614 -22.802 1.00 . A A .  556 ALA CB   1 1 
       18 15831 1 1 52 ALA H    H 13.674 26.607 -24.149 1.00 . A A .  556 ALA H    1 1 
       18 15832 1 1 52 ALA HA   H 13.555 28.901 -22.494 1.00 . A A .  556 ALA HA   1 1 
       18 15833 1 1 52 ALA HB1  H 11.225 28.124 -22.083 1.00 . A A .  556 ALA HB1  1 1 
       18 15834 1 1 52 ALA HB2  H 11.665 28.015 -23.797 1.00 . A A .  556 ALA HB2  1 1 
       18 15835 1 1 52 ALA HB3  H 11.630 26.549 -22.784 1.00 . A A .  556 ALA HB3  1 1 
       18 15836 1 1 52 ALA N    N 14.157 27.161 -23.454 1.00 . A A .  556 ALA N    1 1 
       18 15837 1 1 52 ALA O    O 14.021 26.178 -20.808 1.00 . A A .  556 ALA O    1 1 
       18 15838 1 1 53 PRO C    C 12.644 26.777 -18.036 1.00 . A A .  557 PRO C    1 1 
       18 15839 1 1 53 PRO CA   C 13.649 27.829 -18.546 1.00 . A A .  557 PRO CA   1 1 
       18 15840 1 1 53 PRO CB   C 13.561 29.144 -17.762 1.00 . A A .  557 PRO CB   1 1 
       18 15841 1 1 53 PRO CD   C 13.023 29.586 -20.052 1.00 . A A .  557 PRO CD   1 1 
       18 15842 1 1 53 PRO CG   C 12.664 30.020 -18.632 1.00 . A A .  557 PRO CG   1 1 
       18 15843 1 1 53 PRO HA   H 14.649 27.417 -18.422 1.00 . A A .  557 PRO HA   1 1 
       18 15844 1 1 53 PRO HB2  H 13.141 29.001 -16.766 1.00 . A A .  557 PRO HB2  1 1 
       18 15845 1 1 53 PRO HB3  H 14.553 29.591 -17.692 1.00 . A A .  557 PRO HB3  1 1 
       18 15846 1 1 53 PRO HD2  H 12.158 29.702 -20.703 1.00 . A A .  557 PRO HD2  1 1 
       18 15847 1 1 53 PRO HD3  H 13.852 30.191 -20.424 1.00 . A A .  557 PRO HD3  1 1 
       18 15848 1 1 53 PRO HG2  H 11.618 29.783 -18.435 1.00 . A A .  557 PRO HG2  1 1 
       18 15849 1 1 53 PRO HG3  H 12.855 31.081 -18.472 1.00 . A A .  557 PRO HG3  1 1 
       18 15850 1 1 53 PRO N    N 13.449 28.193 -19.956 1.00 . A A .  557 PRO N    1 1 
       18 15851 1 1 53 PRO O    O 11.446 26.823 -18.401 1.00 . A A .  557 PRO O    1 1 
       18 15852 2 2  7 ASN C    C 26.490 16.034 -39.995 1.00 . B B . 2319 ASN C    1 1 
       18 15853 2 2  7 ASN CA   C 24.978 16.194 -39.814 1.00 . B B . 2319 ASN CA   1 1 
       18 15854 2 2  7 ASN CB   C 24.219 15.744 -41.084 1.00 . B B . 2319 ASN CB   1 1 
       18 15855 2 2  7 ASN CG   C 22.727 15.539 -40.809 1.00 . B B . 2319 ASN CG   1 1 
       18 15856 2 2  7 ASN H    H 25.111 17.853 -38.574 1.00 . B B . 2319 ASN H    1 1 
       18 15857 2 2  7 ASN HA   H 24.673 15.526 -39.008 1.00 . B B . 2319 ASN HA   1 1 
       18 15858 2 2  7 ASN HB2  H 24.345 16.481 -41.882 1.00 . B B . 2319 ASN HB2  1 1 
       18 15859 2 2  7 ASN HB3  H 24.614 14.790 -41.439 1.00 . B B . 2319 ASN HB3  1 1 
       18 15860 2 2  7 ASN HD21 H 22.114 16.907 -42.211 1.00 . B B . 2319 ASN HD21 1 1 
       18 15861 2 2  7 ASN HD22 H 20.855 16.110 -41.289 1.00 . B B . 2319 ASN HD22 1 1 
       18 15862 2 2  7 ASN N    N 24.640 17.593 -39.427 1.00 . B B . 2319 ASN N    1 1 
       18 15863 2 2  7 ASN ND2  N 21.838 16.255 -41.483 1.00 . B B . 2319 ASN ND2  1 1 
       18 15864 2 2  7 ASN O    O 27.046 16.467 -41.005 1.00 . B B . 2319 ASN O    1 1 
       18 15865 2 2  7 ASN OD1  O 22.345 14.757 -39.941 1.00 . B B . 2319 ASN OD1  1 1 
       18 15866 2 2  8 THR C    C 29.081 13.925 -38.272 1.00 . B B . 2320 THR C    1 1 
       18 15867 2 2  8 THR CA   C 28.637 15.195 -39.036 1.00 . B B . 2320 THR CA   1 1 
       18 15868 2 2  8 THR CB   C 29.373 16.465 -38.550 1.00 . B B . 2320 THR CB   1 1 
       18 15869 2 2  8 THR CG2  C 29.221 16.751 -37.051 1.00 . B B . 2320 THR CG2  1 1 
       18 15870 2 2  8 THR H    H 26.679 15.174 -38.169 1.00 . B B . 2320 THR H    1 1 
       18 15871 2 2  8 THR HA   H 28.937 15.034 -40.072 1.00 . B B . 2320 THR HA   1 1 
       18 15872 2 2  8 THR HB   H 28.957 17.319 -39.085 1.00 . B B . 2320 THR HB   1 1 
       18 15873 2 2  8 THR HG1  H 31.119 15.621 -38.441 1.00 . B B . 2320 THR HG1  1 1 
       18 15874 2 2  8 THR HG21 H 29.713 17.699 -36.809 1.00 . B B . 2320 THR HG21 1 1 
       18 15875 2 2  8 THR HG22 H 28.164 16.834 -36.794 1.00 . B B . 2320 THR HG22 1 1 
       18 15876 2 2  8 THR HG23 H 29.676 15.953 -36.458 1.00 . B B . 2320 THR HG23 1 1 
       18 15877 2 2  8 THR N    N 27.174 15.439 -39.008 1.00 . B B . 2320 THR N    1 1 
       18 15878 2 2  8 THR O    O 30.275 13.711 -38.041 1.00 . B B . 2320 THR O    1 1 
       18 15879 2 2  8 THR OG1  O 30.754 16.427 -38.853 1.00 . B B . 2320 THR OG1  1 1 
       18 15880 2 2  9 GLY C    C 27.123 11.240 -36.463 1.00 . B B . 2321 GLY C    1 1 
       18 15881 2 2  9 GLY CA   C 28.399 11.890 -37.019 1.00 . B B . 2321 GLY CA   1 1 
       18 15882 2 2  9 GLY H    H 27.178 13.248 -38.125 1.00 . B B . 2321 GLY H    1 1 
       18 15883 2 2  9 GLY HA2  H 28.935 11.143 -37.605 1.00 . B B . 2321 GLY HA2  1 1 
       18 15884 2 2  9 GLY HA3  H 29.031 12.182 -36.179 1.00 . B B . 2321 GLY HA3  1 1 
       18 15885 2 2  9 GLY N    N 28.136 13.067 -37.864 1.00 . B B . 2321 GLY N    1 1 
       18 15886 2 2  9 GLY O    O 26.931 11.222 -35.247 1.00 . B B . 2321 GLY O    1 1 
       18 15887 2 2 10 ALA C    C 24.392  9.100 -37.772 1.00 . B B . 2322 ALA C    1 1 
       18 15888 2 2 10 ALA CA   C 24.878 10.320 -36.957 1.00 . B B . 2322 ALA CA   1 1 
       18 15889 2 2 10 ALA CB   C 23.901 11.506 -37.027 1.00 . B B . 2322 ALA CB   1 1 
       18 15890 2 2 10 ALA H    H 26.443 10.826 -38.326 1.00 . B B . 2322 ALA H    1 1 
       18 15891 2 2 10 ALA HA   H 24.920  9.992 -35.920 1.00 . B B . 2322 ALA HA   1 1 
       18 15892 2 2 10 ALA HB1  H 22.908 11.181 -36.715 1.00 . B B . 2322 ALA HB1  1 1 
       18 15893 2 2 10 ALA HB2  H 24.236 12.302 -36.361 1.00 . B B . 2322 ALA HB2  1 1 
       18 15894 2 2 10 ALA HB3  H 23.846 11.890 -38.046 1.00 . B B . 2322 ALA HB3  1 1 
       18 15895 2 2 10 ALA N    N 26.214 10.795 -37.342 1.00 . B B . 2322 ALA N    1 1 
       18 15896 2 2 10 ALA O    O 23.752  9.243 -38.820 1.00 . B B . 2322 ALA O    1 1 
       18 15897 2 2 11 LYS C    C 22.798  6.215 -37.378 1.00 . B B . 2323 LYS C    1 1 
       18 15898 2 2 11 LYS CA   C 24.226  6.595 -37.817 1.00 . B B . 2323 LYS CA   1 1 
       18 15899 2 2 11 LYS CB   C 25.232  5.508 -37.380 1.00 . B B . 2323 LYS CB   1 1 
       18 15900 2 2 11 LYS CD   C 25.872  4.375 -39.609 1.00 . B B . 2323 LYS CD   1 1 
       18 15901 2 2 11 LYS CE   C 27.404  4.345 -39.473 1.00 . B B . 2323 LYS CE   1 1 
       18 15902 2 2 11 LYS CG   C 25.191  4.225 -38.236 1.00 . B B . 2323 LYS CG   1 1 
       18 15903 2 2 11 LYS H    H 25.277  7.868 -36.441 1.00 . B B . 2323 LYS H    1 1 
       18 15904 2 2 11 LYS HA   H 24.212  6.662 -38.905 1.00 . B B . 2323 LYS HA   1 1 
       18 15905 2 2 11 LYS HB2  H 26.245  5.915 -37.412 1.00 . B B . 2323 LYS HB2  1 1 
       18 15906 2 2 11 LYS HB3  H 25.019  5.241 -36.344 1.00 . B B . 2323 LYS HB3  1 1 
       18 15907 2 2 11 LYS HD2  H 25.559  3.539 -40.240 1.00 . B B . 2323 LYS HD2  1 1 
       18 15908 2 2 11 LYS HD3  H 25.557  5.304 -40.089 1.00 . B B . 2323 LYS HD3  1 1 
       18 15909 2 2 11 LYS HE2  H 27.722  5.150 -38.803 1.00 . B B . 2323 LYS HE2  1 1 
       18 15910 2 2 11 LYS HE3  H 27.691  3.394 -39.010 1.00 . B B . 2323 LYS HE3  1 1 
       18 15911 2 2 11 LYS HG2  H 25.689  3.424 -37.687 1.00 . B B . 2323 LYS HG2  1 1 
       18 15912 2 2 11 LYS HG3  H 24.156  3.918 -38.388 1.00 . B B . 2323 LYS HG3  1 1 
       18 15913 2 2 11 LYS HZ1  H 29.082  4.416 -40.693 1.00 . B B . 2323 LYS HZ1  1 1 
       18 15914 2 2 11 LYS HZ2  H 27.781  3.762 -41.432 1.00 . B B . 2323 LYS HZ2  1 1 
       18 15915 2 2 11 LYS HZ3  H 27.870  5.382 -41.214 1.00 . B B . 2323 LYS HZ3  1 1 
       18 15916 2 2 11 LYS N    N 24.685  7.890 -37.273 1.00 . B B . 2323 LYS N    1 1 
       18 15917 2 2 11 LYS NZ   N 28.076  4.486 -40.790 1.00 . B B . 2323 LYS NZ   1 1 
       18 15918 2 2 11 LYS O    O 22.121  5.460 -38.079 1.00 . B B . 2323 LYS O    1 1 
       18 15919 2 2 12 GLN C    C 20.260  7.782 -35.320 1.00 . B B . 2324 GLN C    1 1 
       18 15920 2 2 12 GLN CA   C 20.998  6.472 -35.667 1.00 . B B . 2324 GLN CA   1 1 
       18 15921 2 2 12 GLN CB   C 21.137  5.618 -34.393 1.00 . B B . 2324 GLN CB   1 1 
       18 15922 2 2 12 GLN CD   C 21.658  3.312 -33.396 1.00 . B B . 2324 GLN CD   1 1 
       18 15923 2 2 12 GLN CG   C 21.650  4.192 -34.649 1.00 . B B . 2324 GLN CG   1 1 
       18 15924 2 2 12 GLN H    H 22.928  7.376 -35.736 1.00 . B B . 2324 GLN H    1 1 
       18 15925 2 2 12 GLN HA   H 20.403  5.907 -36.380 1.00 . B B . 2324 GLN HA   1 1 
       18 15926 2 2 12 GLN HB2  H 21.808  6.116 -33.697 1.00 . B B . 2324 GLN HB2  1 1 
       18 15927 2 2 12 GLN HB3  H 20.158  5.554 -33.918 1.00 . B B . 2324 GLN HB3  1 1 
       18 15928 2 2 12 GLN HE21 H 23.058  2.052 -34.156 1.00 . B B . 2324 GLN HE21 1 1 
       18 15929 2 2 12 GLN HE22 H 22.413  1.658 -32.577 1.00 . B B . 2324 GLN HE22 1 1 
       18 15930 2 2 12 GLN HG2  H 21.021  3.714 -35.399 1.00 . B B . 2324 GLN HG2  1 1 
       18 15931 2 2 12 GLN HG3  H 22.665  4.250 -35.044 1.00 . B B . 2324 GLN HG3  1 1 
       18 15932 2 2 12 GLN N    N 22.323  6.750 -36.247 1.00 . B B . 2324 GLN N    1 1 
       18 15933 2 2 12 GLN NE2  N 22.476  2.281 -33.362 1.00 . B B . 2324 GLN NE2  1 1 
       18 15934 2 2 12 GLN O    O 20.885  8.688 -34.761 1.00 . B B . 2324 GLN O    1 1 
       18 15935 2 2 12 GLN OE1  O 20.938  3.514 -32.423 1.00 . B B . 2324 GLN OE1  1 1 
       18 15936 2 2 13 PRO C    C 17.806  9.119 -33.773 1.00 . B B . 2325 PRO C    1 1 
       18 15937 2 2 13 PRO CA   C 18.171  9.100 -35.276 1.00 . B B . 2325 PRO CA   1 1 
       18 15938 2 2 13 PRO CB   C 16.921  9.024 -36.162 1.00 . B B . 2325 PRO CB   1 1 
       18 15939 2 2 13 PRO CD   C 18.127  6.956 -36.357 1.00 . B B . 2325 PRO CD   1 1 
       18 15940 2 2 13 PRO CG   C 16.706  7.524 -36.371 1.00 . B B . 2325 PRO CG   1 1 
       18 15941 2 2 13 PRO HA   H 18.730  9.993 -35.548 1.00 . B B . 2325 PRO HA   1 1 
       18 15942 2 2 13 PRO HB2  H 16.054  9.497 -35.697 1.00 . B B . 2325 PRO HB2  1 1 
       18 15943 2 2 13 PRO HB3  H 17.135  9.493 -37.125 1.00 . B B . 2325 PRO HB3  1 1 
       18 15944 2 2 13 PRO HD2  H 18.131  5.977 -35.874 1.00 . B B . 2325 PRO HD2  1 1 
       18 15945 2 2 13 PRO HD3  H 18.496  6.874 -37.381 1.00 . B B . 2325 PRO HD3  1 1 
       18 15946 2 2 13 PRO HG2  H 16.134  7.110 -35.538 1.00 . B B . 2325 PRO HG2  1 1 
       18 15947 2 2 13 PRO HG3  H 16.202  7.318 -37.316 1.00 . B B . 2325 PRO HG3  1 1 
       18 15948 2 2 13 PRO N    N 18.950  7.910 -35.619 1.00 . B B . 2325 PRO N    1 1 
       18 15949 2 2 13 PRO O    O 17.190  8.162 -33.288 1.00 . B B . 2325 PRO O    1 1 
       18 15950 2 2 14 PRO C    C 16.146 10.647 -31.618 1.00 . B B . 2326 PRO C    1 1 
       18 15951 2 2 14 PRO CA   C 17.655 10.344 -31.637 1.00 . B B . 2326 PRO CA   1 1 
       18 15952 2 2 14 PRO CB   C 18.491 11.488 -31.055 1.00 . B B . 2326 PRO CB   1 1 
       18 15953 2 2 14 PRO CD   C 18.960 11.317 -33.399 1.00 . B B . 2326 PRO CD   1 1 
       18 15954 2 2 14 PRO CG   C 18.814 12.343 -32.279 1.00 . B B . 2326 PRO CG   1 1 
       18 15955 2 2 14 PRO HA   H 17.850  9.437 -31.064 1.00 . B B . 2326 PRO HA   1 1 
       18 15956 2 2 14 PRO HB2  H 17.956 12.053 -30.291 1.00 . B B . 2326 PRO HB2  1 1 
       18 15957 2 2 14 PRO HB3  H 19.417 11.082 -30.644 1.00 . B B . 2326 PRO HB3  1 1 
       18 15958 2 2 14 PRO HD2  H 18.634 11.756 -34.343 1.00 . B B . 2326 PRO HD2  1 1 
       18 15959 2 2 14 PRO HD3  H 19.999 10.994 -33.470 1.00 . B B . 2326 PRO HD3  1 1 
       18 15960 2 2 14 PRO HG2  H 17.973 12.993 -32.508 1.00 . B B . 2326 PRO HG2  1 1 
       18 15961 2 2 14 PRO HG3  H 19.717 12.936 -32.141 1.00 . B B . 2326 PRO HG3  1 1 
       18 15962 2 2 14 PRO N    N 18.130 10.183 -33.012 1.00 . B B . 2326 PRO N    1 1 
       18 15963 2 2 14 PRO O    O 15.671 11.556 -32.303 1.00 . B B . 2326 PRO O    1 1 
       18 15964 2 2 15 SER C    C 13.464  9.456 -29.341 1.00 . B B . 2327 SER C    1 1 
       18 15965 2 2 15 SER CA   C 13.917 10.004 -30.699 1.00 . B B . 2327 SER CA   1 1 
       18 15966 2 2 15 SER CB   C 13.189  9.257 -31.831 1.00 . B B . 2327 SER CB   1 1 
       18 15967 2 2 15 SER H    H 15.832  9.131 -30.330 1.00 . B B . 2327 SER H    1 1 
       18 15968 2 2 15 SER HA   H 13.628 11.055 -30.745 1.00 . B B . 2327 SER HA   1 1 
       18 15969 2 2 15 SER HB2  H 13.577  8.240 -31.906 1.00 . B B . 2327 SER HB2  1 1 
       18 15970 2 2 15 SER HB3  H 12.121  9.209 -31.602 1.00 . B B . 2327 SER HB3  1 1 
       18 15971 2 2 15 SER HG   H 14.214 10.395 -33.062 1.00 . B B . 2327 SER HG   1 1 
       18 15972 2 2 15 SER N    N 15.380  9.881 -30.836 1.00 . B B . 2327 SER N    1 1 
       18 15973 2 2 15 SER O    O 13.221  8.257 -29.196 1.00 . B B . 2327 SER O    1 1 
       18 15974 2 2 15 SER OG   O 13.352  9.920 -33.075 1.00 . B B . 2327 SER OG   1 1 
       18 15975 2 2 16 TYR C    C 11.425 10.141 -26.835 1.00 . B B . 2328 TYR C    1 1 
       18 15976 2 2 16 TYR CA   C 12.952  9.972 -26.968 1.00 . B B . 2328 TYR CA   1 1 
       18 15977 2 2 16 TYR CB   C 13.780 10.802 -25.968 1.00 . B B . 2328 TYR CB   1 1 
       18 15978 2 2 16 TYR CD1  C 14.136  9.265 -23.981 1.00 . B B . 2328 TYR CD1  1 1 
       18 15979 2 2 16 TYR CD2  C 12.833 11.302 -23.665 1.00 . B B . 2328 TYR CD2  1 1 
       18 15980 2 2 16 TYR CE1  C 13.958  8.938 -22.625 1.00 . B B . 2328 TYR CE1  1 1 
       18 15981 2 2 16 TYR CE2  C 12.643 10.972 -22.306 1.00 . B B . 2328 TYR CE2  1 1 
       18 15982 2 2 16 TYR CG   C 13.569 10.448 -24.505 1.00 . B B . 2328 TYR CG   1 1 
       18 15983 2 2 16 TYR CZ   C 13.204  9.790 -21.783 1.00 . B B . 2328 TYR CZ   1 1 
       18 15984 2 2 16 TYR H    H 13.656 11.286 -28.506 1.00 . B B . 2328 TYR H    1 1 
       18 15985 2 2 16 TYR HA   H 13.176  8.917 -26.780 1.00 . B B . 2328 TYR HA   1 1 
       18 15986 2 2 16 TYR HB2  H 14.839 10.655 -26.194 1.00 . B B . 2328 TYR HB2  1 1 
       18 15987 2 2 16 TYR HB3  H 13.558 11.859 -26.122 1.00 . B B . 2328 TYR HB3  1 1 
       18 15988 2 2 16 TYR HD1  H 14.714  8.613 -24.625 1.00 . B B . 2328 TYR HD1  1 1 
       18 15989 2 2 16 TYR HD2  H 12.411 12.217 -24.057 1.00 . B B . 2328 TYR HD2  1 1 
       18 15990 2 2 16 TYR HE1  H 14.391  8.036 -22.217 1.00 . B B . 2328 TYR HE1  1 1 
       18 15991 2 2 16 TYR HE2  H 12.062 11.623 -21.667 1.00 . B B . 2328 TYR HE2  1 1 
       18 15992 2 2 16 TYR HH   H 12.496 10.119 -19.997 1.00 . B B . 2328 TYR HH   1 1 
       18 15993 2 2 16 TYR N    N 13.391 10.327 -28.328 1.00 . B B . 2328 TYR N    1 1 
       18 15994 2 2 16 TYR O    O 10.678  9.219 -27.166 1.00 . B B . 2328 TYR O    1 1 
       18 15995 2 2 16 TYR OH   O 13.026  9.458 -20.475 1.00 . B B . 2328 TYR OH   1 1 
       18 15996 2 2 17 GLU C    C  8.833 11.557 -27.830 1.00 . B B . 2329 GLU C    1 1 
       18 15997 2 2 17 GLU CA   C  9.490 11.635 -26.446 1.00 . B B . 2329 GLU CA   1 1 
       18 15998 2 2 17 GLU CB   C  9.234 13.010 -25.818 1.00 . B B . 2329 GLU CB   1 1 
       18 15999 2 2 17 GLU CD   C  8.758 14.305 -23.690 1.00 . B B . 2329 GLU CD   1 1 
       18 16000 2 2 17 GLU CG   C  9.223 12.958 -24.284 1.00 . B B . 2329 GLU CG   1 1 
       18 16001 2 2 17 GLU H    H 11.585 12.063 -26.226 1.00 . B B . 2329 GLU H    1 1 
       18 16002 2 2 17 GLU HA   H  8.983 10.898 -25.828 1.00 . B B . 2329 GLU HA   1 1 
       18 16003 2 2 17 GLU HB2  H  9.995 13.717 -26.146 1.00 . B B . 2329 GLU HB2  1 1 
       18 16004 2 2 17 GLU HB3  H  8.259 13.376 -26.138 1.00 . B B . 2329 GLU HB3  1 1 
       18 16005 2 2 17 GLU HG2  H  8.544 12.162 -23.957 1.00 . B B . 2329 GLU HG2  1 1 
       18 16006 2 2 17 GLU HG3  H 10.222 12.716 -23.912 1.00 . B B . 2329 GLU HG3  1 1 
       18 16007 2 2 17 GLU N    N 10.932 11.330 -26.467 1.00 . B B . 2329 GLU N    1 1 
       18 16008 2 2 17 GLU O    O  7.656 11.224 -27.930 1.00 . B B . 2329 GLU O    1 1 
       18 16009 2 2 17 GLU OE1  O  9.551 15.282 -23.722 1.00 . B B . 2329 GLU OE1  1 1 
       18 16010 2 2 17 GLU OE2  O  7.599 14.391 -23.217 1.00 . B B . 2329 GLU OE2  1 1 
       18 16011 2 2 18 ASP C    C  8.866 10.120 -30.674 1.00 . B B . 2330 ASP C    1 1 
       18 16012 2 2 18 ASP CA   C  9.112 11.597 -30.284 1.00 . B B . 2330 ASP CA   1 1 
       18 16013 2 2 18 ASP CB   C 10.085 12.286 -31.251 1.00 . B B . 2330 ASP CB   1 1 
       18 16014 2 2 18 ASP CG   C  9.430 12.624 -32.603 1.00 . B B . 2330 ASP CG   1 1 
       18 16015 2 2 18 ASP H    H 10.554 12.051 -28.771 1.00 . B B . 2330 ASP H    1 1 
       18 16016 2 2 18 ASP HA   H  8.155 12.107 -30.368 1.00 . B B . 2330 ASP HA   1 1 
       18 16017 2 2 18 ASP HB2  H 10.443 13.216 -30.803 1.00 . B B . 2330 ASP HB2  1 1 
       18 16018 2 2 18 ASP HB3  H 10.955 11.653 -31.404 1.00 . B B . 2330 ASP HB3  1 1 
       18 16019 2 2 18 ASP N    N  9.592 11.777 -28.906 1.00 . B B . 2330 ASP N    1 1 
       18 16020 2 2 18 ASP O    O  8.301  9.852 -31.736 1.00 . B B . 2330 ASP O    1 1 
       18 16021 2 2 18 ASP OD1  O  8.478 13.459 -32.576 1.00 . B B . 2330 ASP OD1  1 1 
       18 16022 2 2 18 ASP OD2  O  9.872 12.137 -33.662 1.00 . B B . 2330 ASP OD2  1 1 
       18 16023 2 2 19 CYS C    C  8.013  7.159 -28.950 1.00 . B B . 2331 CYS C    1 1 
       18 16024 2 2 19 CYS CA   C  9.004  7.728 -29.986 1.00 . B B . 2331 CYS CA   1 1 
       18 16025 2 2 19 CYS CB   C 10.361  7.016 -29.922 1.00 . B B . 2331 CYS CB   1 1 
       18 16026 2 2 19 CYS H    H  9.705  9.460 -28.959 1.00 . B B . 2331 CYS H    1 1 
       18 16027 2 2 19 CYS HA   H  8.578  7.540 -30.972 1.00 . B B . 2331 CYS HA   1 1 
       18 16028 2 2 19 CYS HB2  H 11.044  7.471 -30.640 1.00 . B B . 2331 CYS HB2  1 1 
       18 16029 2 2 19 CYS HB3  H 10.789  7.118 -28.921 1.00 . B B . 2331 CYS HB3  1 1 
       18 16030 2 2 19 CYS HG   H 11.482  4.929 -30.191 1.00 . B B . 2331 CYS HG   1 1 
       18 16031 2 2 19 CYS N    N  9.241  9.165 -29.810 1.00 . B B . 2331 CYS N    1 1 
       18 16032 2 2 19 CYS O    O  7.136  6.371 -29.314 1.00 . B B . 2331 CYS O    1 1 
       18 16033 2 2 19 CYS SG   S 10.184  5.254 -30.330 1.00 . B B . 2331 CYS SG   1 1 
       18 16034 2 2 20 ILE C    C  5.798  7.731 -26.570 1.00 . B B . 2332 ILE C    1 1 
       18 16035 2 2 20 ILE CA   C  7.206  7.082 -26.602 1.00 . B B . 2332 ILE CA   1 1 
       18 16036 2 2 20 ILE CB   C  7.894  7.116 -25.215 1.00 . B B . 2332 ILE CB   1 1 
       18 16037 2 2 20 ILE CD1  C  8.356  8.626 -23.186 1.00 . B B . 2332 ILE CD1  1 1 
       18 16038 2 2 20 ILE CG1  C  8.203  8.540 -24.710 1.00 . B B . 2332 ILE CG1  1 1 
       18 16039 2 2 20 ILE CG2  C  9.169  6.252 -25.231 1.00 . B B . 2332 ILE CG2  1 1 
       18 16040 2 2 20 ILE H    H  8.850  8.207 -27.426 1.00 . B B . 2332 ILE H    1 1 
       18 16041 2 2 20 ILE HA   H  7.015  6.029 -26.813 1.00 . B B . 2332 ILE HA   1 1 
       18 16042 2 2 20 ILE HB   H  7.205  6.654 -24.508 1.00 . B B . 2332 ILE HB   1 1 
       18 16043 2 2 20 ILE HD11 H  8.569  9.657 -22.906 1.00 . B B . 2332 ILE HD11 1 1 
       18 16044 2 2 20 ILE HD12 H  7.425  8.315 -22.705 1.00 . B B . 2332 ILE HD12 1 1 
       18 16045 2 2 20 ILE HD13 H  9.174  7.991 -22.849 1.00 . B B . 2332 ILE HD13 1 1 
       18 16046 2 2 20 ILE HG12 H  9.126  8.881 -25.165 1.00 . B B . 2332 ILE HG12 1 1 
       18 16047 2 2 20 ILE HG13 H  7.403  9.221 -25.006 1.00 . B B . 2332 ILE HG13 1 1 
       18 16048 2 2 20 ILE HG21 H  8.934  5.253 -25.600 1.00 . B B . 2332 ILE HG21 1 1 
       18 16049 2 2 20 ILE HG22 H  9.929  6.701 -25.874 1.00 . B B . 2332 ILE HG22 1 1 
       18 16050 2 2 20 ILE HG23 H  9.571  6.161 -24.223 1.00 . B B . 2332 ILE HG23 1 1 
       18 16051 2 2 20 ILE N    N  8.092  7.582 -27.678 1.00 . B B . 2332 ILE N    1 1 
       18 16052 2 2 20 ILE O    O  5.002  7.424 -25.676 1.00 . B B . 2332 ILE O    1 1 
       18 16053 2 2 21 LYS C    C  3.441  8.662 -28.979 1.00 . B B . 2333 LYS C    1 1 
       18 16054 2 2 21 LYS CA   C  4.146  9.227 -27.737 1.00 . B B . 2333 LYS CA   1 1 
       18 16055 2 2 21 LYS CB   C  4.285 10.757 -27.839 1.00 . B B . 2333 LYS CB   1 1 
       18 16056 2 2 21 LYS CD   C  4.842 12.934 -26.694 1.00 . B B . 2333 LYS CD   1 1 
       18 16057 2 2 21 LYS CE   C  5.268 13.645 -25.404 1.00 . B B . 2333 LYS CE   1 1 
       18 16058 2 2 21 LYS CG   C  4.668 11.419 -26.505 1.00 . B B . 2333 LYS CG   1 1 
       18 16059 2 2 21 LYS H    H  6.178  8.808 -28.230 1.00 . B B . 2333 LYS H    1 1 
       18 16060 2 2 21 LYS HA   H  3.503  9.006 -26.886 1.00 . B B . 2333 LYS HA   1 1 
       18 16061 2 2 21 LYS HB2  H  5.032 11.000 -28.596 1.00 . B B . 2333 LYS HB2  1 1 
       18 16062 2 2 21 LYS HB3  H  3.330 11.173 -28.163 1.00 . B B . 2333 LYS HB3  1 1 
       18 16063 2 2 21 LYS HD2  H  5.617 13.102 -27.444 1.00 . B B . 2333 LYS HD2  1 1 
       18 16064 2 2 21 LYS HD3  H  3.914 13.372 -27.068 1.00 . B B . 2333 LYS HD3  1 1 
       18 16065 2 2 21 LYS HE2  H  6.131 13.122 -24.983 1.00 . B B . 2333 LYS HE2  1 1 
       18 16066 2 2 21 LYS HE3  H  5.589 14.658 -25.658 1.00 . B B . 2333 LYS HE3  1 1 
       18 16067 2 2 21 LYS HG2  H  3.882 11.226 -25.776 1.00 . B B . 2333 LYS HG2  1 1 
       18 16068 2 2 21 LYS HG3  H  5.603 10.997 -26.135 1.00 . B B . 2333 LYS HG3  1 1 
       18 16069 2 2 21 LYS HZ1  H  4.493 14.201 -23.566 1.00 . B B . 2333 LYS HZ1  1 1 
       18 16070 2 2 21 LYS HZ2  H  3.375 14.220 -24.755 1.00 . B B . 2333 LYS HZ2  1 1 
       18 16071 2 2 21 LYS HZ3  H  3.868 12.796 -24.115 1.00 . B B . 2333 LYS HZ3  1 1 
       18 16072 2 2 21 LYS N    N  5.471  8.602 -27.539 1.00 . B B . 2333 LYS N    1 1 
       18 16073 2 2 21 LYS NZ   N  4.176 13.717 -24.397 1.00 . B B . 2333 LYS NZ   1 1 
       18 16074 2 2 21 LYS O    O  4.010  8.721 -30.086 1.00 . B B . 2333 LYS O    1 1 
       19 16075 1 1 11 VAL C    C 32.513  6.334 -14.734 1.00 . A A .  515 VAL C    1 1 
       19 16076 1 1 11 VAL CA   C 32.672  5.261 -13.644 1.00 . A A .  515 VAL CA   1 1 
       19 16077 1 1 11 VAL CB   C 34.056  5.290 -12.945 1.00 . A A .  515 VAL CB   1 1 
       19 16078 1 1 11 VAL CG1  C 35.266  5.023 -13.854 1.00 . A A .  515 VAL CG1  1 1 
       19 16079 1 1 11 VAL CG2  C 34.292  6.610 -12.202 1.00 . A A .  515 VAL CG2  1 1 
       19 16080 1 1 11 VAL H    H 31.370  3.874 -14.498 1.00 . A A .  515 VAL H    1 1 
       19 16081 1 1 11 VAL HA   H 31.952  5.544 -12.874 1.00 . A A .  515 VAL HA   1 1 
       19 16082 1 1 11 VAL HB   H 34.050  4.506 -12.188 1.00 . A A .  515 VAL HB   1 1 
       19 16083 1 1 11 VAL HG11 H 35.144  4.089 -14.403 1.00 . A A .  515 VAL HG11 1 1 
       19 16084 1 1 11 VAL HG12 H 35.420  5.845 -14.554 1.00 . A A .  515 VAL HG12 1 1 
       19 16085 1 1 11 VAL HG13 H 36.163  4.933 -13.239 1.00 . A A .  515 VAL HG13 1 1 
       19 16086 1 1 11 VAL HG21 H 35.243  6.567 -11.669 1.00 . A A .  515 VAL HG21 1 1 
       19 16087 1 1 11 VAL HG22 H 34.318  7.450 -12.899 1.00 . A A .  515 VAL HG22 1 1 
       19 16088 1 1 11 VAL HG23 H 33.500  6.766 -11.470 1.00 . A A .  515 VAL HG23 1 1 
       19 16089 1 1 11 VAL N    N 32.297  3.886 -14.098 1.00 . A A .  515 VAL N    1 1 
       19 16090 1 1 11 VAL O    O 31.821  7.325 -14.504 1.00 . A A .  515 VAL O    1 1 
       19 16091 1 1 12 SER C    C 32.347  8.111 -17.434 1.00 . A A .  516 SER C    1 1 
       19 16092 1 1 12 SER CA   C 33.466  7.192 -16.910 1.00 . A A .  516 SER CA   1 1 
       19 16093 1 1 12 SER CB   C 34.134  6.501 -18.107 1.00 . A A .  516 SER CB   1 1 
       19 16094 1 1 12 SER H    H 33.651  5.303 -16.050 1.00 . A A .  516 SER H    1 1 
       19 16095 1 1 12 SER HA   H 34.211  7.844 -16.450 1.00 . A A .  516 SER HA   1 1 
       19 16096 1 1 12 SER HB2  H 33.372  5.985 -18.699 1.00 . A A .  516 SER HB2  1 1 
       19 16097 1 1 12 SER HB3  H 34.625  7.247 -18.732 1.00 . A A .  516 SER HB3  1 1 
       19 16098 1 1 12 SER HG   H 35.418  5.047 -18.425 1.00 . A A .  516 SER HG   1 1 
       19 16099 1 1 12 SER N    N 33.119  6.154 -15.915 1.00 . A A .  516 SER N    1 1 
       19 16100 1 1 12 SER O    O 32.639  9.227 -17.868 1.00 . A A .  516 SER O    1 1 
       19 16101 1 1 12 SER OG   O 35.101  5.558 -17.656 1.00 . A A .  516 SER OG   1 1 
       19 16102 1 1 13 LEU C    C 28.770  8.437 -16.663 1.00 . A A .  517 LEU C    1 1 
       19 16103 1 1 13 LEU CA   C 29.892  8.491 -17.727 1.00 . A A .  517 LEU CA   1 1 
       19 16104 1 1 13 LEU CB   C 29.394  8.153 -19.152 1.00 . A A .  517 LEU CB   1 1 
       19 16105 1 1 13 LEU CD1  C 27.653  6.804 -20.394 1.00 . A A .  517 LEU CD1  1 1 
       19 16106 1 1 13 LEU CD2  C 29.780  5.711 -19.780 1.00 . A A .  517 LEU CD2  1 1 
       19 16107 1 1 13 LEU CG   C 28.756  6.758 -19.336 1.00 . A A .  517 LEU CG   1 1 
       19 16108 1 1 13 LEU H    H 30.929  6.739 -17.056 1.00 . A A .  517 LEU H    1 1 
       19 16109 1 1 13 LEU HA   H 30.198  9.537 -17.751 1.00 . A A .  517 LEU HA   1 1 
       19 16110 1 1 13 LEU HB2  H 28.652  8.909 -19.411 1.00 . A A .  517 LEU HB2  1 1 
       19 16111 1 1 13 LEU HB3  H 30.216  8.275 -19.860 1.00 . A A .  517 LEU HB3  1 1 
       19 16112 1 1 13 LEU HD11 H 26.870  7.491 -20.072 1.00 . A A .  517 LEU HD11 1 1 
       19 16113 1 1 13 LEU HD12 H 28.058  7.142 -21.348 1.00 . A A .  517 LEU HD12 1 1 
       19 16114 1 1 13 LEU HD13 H 27.213  5.814 -20.516 1.00 . A A .  517 LEU HD13 1 1 
       19 16115 1 1 13 LEU HD21 H 29.292  4.741 -19.882 1.00 . A A .  517 LEU HD21 1 1 
       19 16116 1 1 13 LEU HD22 H 30.209  5.995 -20.742 1.00 . A A .  517 LEU HD22 1 1 
       19 16117 1 1 13 LEU HD23 H 30.577  5.621 -19.046 1.00 . A A .  517 LEU HD23 1 1 
       19 16118 1 1 13 LEU HG   H 28.304  6.430 -18.402 1.00 . A A .  517 LEU HG   1 1 
       19 16119 1 1 13 LEU N    N 31.078  7.685 -17.374 1.00 . A A .  517 LEU N    1 1 
       19 16120 1 1 13 LEU O    O 27.617  8.768 -16.946 1.00 . A A .  517 LEU O    1 1 
       19 16121 1 1 14 ILE C    C 28.586  8.550 -13.055 1.00 . A A .  518 ILE C    1 1 
       19 16122 1 1 14 ILE CA   C 28.168  7.767 -14.323 1.00 . A A .  518 ILE CA   1 1 
       19 16123 1 1 14 ILE CB   C 28.005  6.237 -14.070 1.00 . A A .  518 ILE CB   1 1 
       19 16124 1 1 14 ILE CD1  C 28.872  4.786 -16.027 1.00 . A A .  518 ILE CD1  1 1 
       19 16125 1 1 14 ILE CG1  C 27.656  5.441 -15.359 1.00 . A A .  518 ILE CG1  1 1 
       19 16126 1 1 14 ILE CG2  C 26.898  5.944 -13.039 1.00 . A A .  518 ILE CG2  1 1 
       19 16127 1 1 14 ILE H    H 30.081  7.778 -15.286 1.00 . A A .  518 ILE H    1 1 
       19 16128 1 1 14 ILE HA   H 27.187  8.152 -14.603 1.00 . A A .  518 ILE HA   1 1 
       19 16129 1 1 14 ILE HB   H 28.940  5.850 -13.662 1.00 . A A .  518 ILE HB   1 1 
       19 16130 1 1 14 ILE HD11 H 28.557  4.299 -16.951 1.00 . A A .  518 ILE HD11 1 1 
       19 16131 1 1 14 ILE HD12 H 29.636  5.524 -16.260 1.00 . A A .  518 ILE HD12 1 1 
       19 16132 1 1 14 ILE HD13 H 29.289  4.031 -15.361 1.00 . A A .  518 ILE HD13 1 1 
       19 16133 1 1 14 ILE HG12 H 26.961  4.633 -15.129 1.00 . A A .  518 ILE HG12 1 1 
       19 16134 1 1 14 ILE HG13 H 27.153  6.092 -16.074 1.00 . A A .  518 ILE HG13 1 1 
       19 16135 1 1 14 ILE HG21 H 27.160  6.350 -12.063 1.00 . A A .  518 ILE HG21 1 1 
       19 16136 1 1 14 ILE HG22 H 25.951  6.374 -13.371 1.00 . A A .  518 ILE HG22 1 1 
       19 16137 1 1 14 ILE HG23 H 26.776  4.867 -12.913 1.00 . A A .  518 ILE HG23 1 1 
       19 16138 1 1 14 ILE N    N 29.106  8.005 -15.441 1.00 . A A .  518 ILE N    1 1 
       19 16139 1 1 14 ILE O    O 27.764  8.778 -12.166 1.00 . A A .  518 ILE O    1 1 
       19 16140 1 1 15 ASN C    C 30.907 11.184 -12.211 1.00 . A A .  519 ASN C    1 1 
       19 16141 1 1 15 ASN CA   C 30.404  9.764 -11.843 1.00 . A A .  519 ASN CA   1 1 
       19 16142 1 1 15 ASN CB   C 31.496  8.861 -11.233 1.00 . A A .  519 ASN CB   1 1 
       19 16143 1 1 15 ASN CG   C 31.726  9.120  -9.753 1.00 . A A .  519 ASN CG   1 1 
       19 16144 1 1 15 ASN H    H 30.473  8.791 -13.734 1.00 . A A .  519 ASN H    1 1 
       19 16145 1 1 15 ASN HA   H 29.623  9.909 -11.096 1.00 . A A .  519 ASN HA   1 1 
       19 16146 1 1 15 ASN HB2  H 31.207  7.815 -11.338 1.00 . A A .  519 ASN HB2  1 1 
       19 16147 1 1 15 ASN HB3  H 32.431  9.008 -11.774 1.00 . A A .  519 ASN HB3  1 1 
       19 16148 1 1 15 ASN HD21 H 30.030  8.143  -9.243 1.00 . A A .  519 ASN HD21 1 1 
       19 16149 1 1 15 ASN HD22 H 30.979  8.797  -7.920 1.00 . A A .  519 ASN HD22 1 1 
       19 16150 1 1 15 ASN N    N 29.833  9.038 -12.990 1.00 . A A .  519 ASN N    1 1 
       19 16151 1 1 15 ASN ND2  N 30.831  8.655  -8.908 1.00 . A A .  519 ASN ND2  1 1 
       19 16152 1 1 15 ASN O    O 31.670 11.802 -11.466 1.00 . A A .  519 ASN O    1 1 
       19 16153 1 1 15 ASN OD1  O 32.712  9.709  -9.331 1.00 . A A .  519 ASN OD1  1 1 
       19 16154 1 1 16 GLU C    C 30.069 14.180 -13.111 1.00 . A A .  520 GLU C    1 1 
       19 16155 1 1 16 GLU CA   C 30.817 13.052 -13.873 1.00 . A A .  520 GLU CA   1 1 
       19 16156 1 1 16 GLU CB   C 30.507 13.126 -15.383 1.00 . A A .  520 GLU CB   1 1 
       19 16157 1 1 16 GLU CD   C 31.162 12.442 -17.723 1.00 . A A .  520 GLU CD   1 1 
       19 16158 1 1 16 GLU CG   C 31.306 12.119 -16.223 1.00 . A A .  520 GLU CG   1 1 
       19 16159 1 1 16 GLU H    H 29.863 11.145 -13.926 1.00 . A A .  520 GLU H    1 1 
       19 16160 1 1 16 GLU HA   H 31.885 13.237 -13.744 1.00 . A A .  520 GLU HA   1 1 
       19 16161 1 1 16 GLU HB2  H 29.441 12.962 -15.542 1.00 . A A .  520 GLU HB2  1 1 
       19 16162 1 1 16 GLU HB3  H 30.756 14.124 -15.745 1.00 . A A .  520 GLU HB3  1 1 
       19 16163 1 1 16 GLU HG2  H 32.358 12.166 -15.930 1.00 . A A .  520 GLU HG2  1 1 
       19 16164 1 1 16 GLU HG3  H 30.945 11.107 -16.021 1.00 . A A .  520 GLU HG3  1 1 
       19 16165 1 1 16 GLU N    N 30.503 11.700 -13.378 1.00 . A A .  520 GLU N    1 1 
       19 16166 1 1 16 GLU O    O 29.305 13.929 -12.174 1.00 . A A .  520 GLU O    1 1 
       19 16167 1 1 16 GLU OE1  O 30.092 12.155 -18.309 1.00 . A A .  520 GLU OE1  1 1 
       19 16168 1 1 16 GLU OE2  O 32.109 13.017 -18.318 1.00 . A A .  520 GLU OE2  1 1 
       19 16169 1 1 17 GLY C    C 28.091 16.717 -13.264 1.00 . A A .  521 GLY C    1 1 
       19 16170 1 1 17 GLY CA   C 29.613 16.637 -13.000 1.00 . A A .  521 GLY CA   1 1 
       19 16171 1 1 17 GLY H    H 30.930 15.574 -14.291 1.00 . A A .  521 GLY H    1 1 
       19 16172 1 1 17 GLY HA2  H 29.775 16.693 -11.923 1.00 . A A .  521 GLY HA2  1 1 
       19 16173 1 1 17 GLY HA3  H 30.080 17.516 -13.447 1.00 . A A .  521 GLY HA3  1 1 
       19 16174 1 1 17 GLY N    N 30.287 15.437 -13.523 1.00 . A A .  521 GLY N    1 1 
       19 16175 1 1 17 GLY O    O 27.510 15.814 -13.879 1.00 . A A .  521 GLY O    1 1 
       19 16176 1 1 18 PRO C    C 25.424 18.094 -14.295 1.00 . A A .  522 PRO C    1 1 
       19 16177 1 1 18 PRO CA   C 25.965 17.947 -12.859 1.00 . A A .  522 PRO CA   1 1 
       19 16178 1 1 18 PRO CB   C 25.655 19.181 -12.003 1.00 . A A .  522 PRO CB   1 1 
       19 16179 1 1 18 PRO CD   C 28.030 18.959 -12.165 1.00 . A A .  522 PRO CD   1 1 
       19 16180 1 1 18 PRO CG   C 26.930 20.017 -12.097 1.00 . A A .  522 PRO CG   1 1 
       19 16181 1 1 18 PRO HA   H 25.494 17.076 -12.401 1.00 . A A .  522 PRO HA   1 1 
       19 16182 1 1 18 PRO HB2  H 24.784 19.731 -12.364 1.00 . A A .  522 PRO HB2  1 1 
       19 16183 1 1 18 PRO HB3  H 25.503 18.874 -10.967 1.00 . A A .  522 PRO HB3  1 1 
       19 16184 1 1 18 PRO HD2  H 28.874 19.339 -12.744 1.00 . A A .  522 PRO HD2  1 1 
       19 16185 1 1 18 PRO HD3  H 28.353 18.697 -11.157 1.00 . A A .  522 PRO HD3  1 1 
       19 16186 1 1 18 PRO HG2  H 26.922 20.597 -13.022 1.00 . A A .  522 PRO HG2  1 1 
       19 16187 1 1 18 PRO HG3  H 27.053 20.673 -11.235 1.00 . A A .  522 PRO HG3  1 1 
       19 16188 1 1 18 PRO N    N 27.424 17.796 -12.801 1.00 . A A .  522 PRO N    1 1 
       19 16189 1 1 18 PRO O    O 26.110 18.597 -15.190 1.00 . A A .  522 PRO O    1 1 
       19 16190 1 1 19 LEU C    C 23.149 19.089 -16.327 1.00 . A A .  523 LEU C    1 1 
       19 16191 1 1 19 LEU CA   C 23.526 17.663 -15.833 1.00 . A A .  523 LEU CA   1 1 
       19 16192 1 1 19 LEU CB   C 22.335 16.674 -15.820 1.00 . A A .  523 LEU CB   1 1 
       19 16193 1 1 19 LEU CD1  C 19.862 17.022 -16.217 1.00 . A A .  523 LEU CD1  1 1 
       19 16194 1 1 19 LEU CD2  C 20.624 16.406 -13.950 1.00 . A A .  523 LEU CD2  1 1 
       19 16195 1 1 19 LEU CG   C 21.005 17.182 -15.212 1.00 . A A .  523 LEU CG   1 1 
       19 16196 1 1 19 LEU H    H 23.660 17.285 -13.730 1.00 . A A .  523 LEU H    1 1 
       19 16197 1 1 19 LEU HA   H 24.259 17.261 -16.533 1.00 . A A .  523 LEU HA   1 1 
       19 16198 1 1 19 LEU HB2  H 22.151 16.367 -16.848 1.00 . A A .  523 LEU HB2  1 1 
       19 16199 1 1 19 LEU HB3  H 22.646 15.763 -15.306 1.00 . A A .  523 LEU HB3  1 1 
       19 16200 1 1 19 LEU HD11 H 20.100 17.564 -17.132 1.00 . A A .  523 LEU HD11 1 1 
       19 16201 1 1 19 LEU HD12 H 19.714 15.969 -16.458 1.00 . A A .  523 LEU HD12 1 1 
       19 16202 1 1 19 LEU HD13 H 18.942 17.433 -15.803 1.00 . A A .  523 LEU HD13 1 1 
       19 16203 1 1 19 LEU HD21 H 19.686 16.792 -13.551 1.00 . A A .  523 LEU HD21 1 1 
       19 16204 1 1 19 LEU HD22 H 20.504 15.347 -14.181 1.00 . A A .  523 LEU HD22 1 1 
       19 16205 1 1 19 LEU HD23 H 21.400 16.526 -13.194 1.00 . A A .  523 LEU HD23 1 1 
       19 16206 1 1 19 LEU HG   H 21.078 18.234 -14.946 1.00 . A A .  523 LEU HG   1 1 
       19 16207 1 1 19 LEU N    N 24.176 17.659 -14.513 1.00 . A A .  523 LEU N    1 1 
       19 16208 1 1 19 LEU O    O 22.939 19.986 -15.500 1.00 . A A .  523 LEU O    1 1 
       19 16209 1 1 20 PRO C    C 21.184 21.015 -17.917 1.00 . A A .  524 PRO C    1 1 
       19 16210 1 1 20 PRO CA   C 22.652 20.622 -18.219 1.00 . A A .  524 PRO CA   1 1 
       19 16211 1 1 20 PRO CB   C 22.930 20.513 -19.724 1.00 . A A .  524 PRO CB   1 1 
       19 16212 1 1 20 PRO CD   C 23.387 18.391 -18.714 1.00 . A A .  524 PRO CD   1 1 
       19 16213 1 1 20 PRO CG   C 22.873 19.015 -20.007 1.00 . A A .  524 PRO CG   1 1 
       19 16214 1 1 20 PRO HA   H 23.308 21.384 -17.800 1.00 . A A .  524 PRO HA   1 1 
       19 16215 1 1 20 PRO HB2  H 22.202 21.060 -20.325 1.00 . A A .  524 PRO HB2  1 1 
       19 16216 1 1 20 PRO HB3  H 23.937 20.878 -19.931 1.00 . A A .  524 PRO HB3  1 1 
       19 16217 1 1 20 PRO HD2  H 22.926 17.417 -18.565 1.00 . A A .  524 PRO HD2  1 1 
       19 16218 1 1 20 PRO HD3  H 24.472 18.287 -18.762 1.00 . A A .  524 PRO HD3  1 1 
       19 16219 1 1 20 PRO HG2  H 21.839 18.714 -20.161 1.00 . A A .  524 PRO HG2  1 1 
       19 16220 1 1 20 PRO HG3  H 23.486 18.735 -20.864 1.00 . A A .  524 PRO HG3  1 1 
       19 16221 1 1 20 PRO N    N 23.038 19.322 -17.652 1.00 . A A .  524 PRO N    1 1 
       19 16222 1 1 20 PRO O    O 20.336 20.143 -17.700 1.00 . A A .  524 PRO O    1 1 
       19 16223 1 1 21 PRO C    C 18.395 22.521 -18.367 1.00 . A A .  525 PRO C    1 1 
       19 16224 1 1 21 PRO CA   C 19.570 22.843 -17.427 1.00 . A A .  525 PRO CA   1 1 
       19 16225 1 1 21 PRO CB   C 19.781 24.356 -17.276 1.00 . A A .  525 PRO CB   1 1 
       19 16226 1 1 21 PRO CD   C 21.741 23.425 -18.267 1.00 . A A .  525 PRO CD   1 1 
       19 16227 1 1 21 PRO CG   C 20.868 24.677 -18.301 1.00 . A A .  525 PRO CG   1 1 
       19 16228 1 1 21 PRO HA   H 19.356 22.424 -16.443 1.00 . A A .  525 PRO HA   1 1 
       19 16229 1 1 21 PRO HB2  H 18.869 24.926 -17.462 1.00 . A A .  525 PRO HB2  1 1 
       19 16230 1 1 21 PRO HB3  H 20.158 24.570 -16.275 1.00 . A A .  525 PRO HB3  1 1 
       19 16231 1 1 21 PRO HD2  H 22.205 23.269 -19.242 1.00 . A A .  525 PRO HD2  1 1 
       19 16232 1 1 21 PRO HD3  H 22.507 23.538 -17.499 1.00 . A A .  525 PRO HD3  1 1 
       19 16233 1 1 21 PRO HG2  H 20.425 24.789 -19.292 1.00 . A A .  525 PRO HG2  1 1 
       19 16234 1 1 21 PRO HG3  H 21.431 25.571 -18.032 1.00 . A A .  525 PRO HG3  1 1 
       19 16235 1 1 21 PRO N    N 20.854 22.324 -17.912 1.00 . A A .  525 PRO N    1 1 
       19 16236 1 1 21 PRO O    O 18.325 23.024 -19.489 1.00 . A A .  525 PRO O    1 1 
       19 16237 1 1 22 GLY C    C 16.445 20.559 -19.929 1.00 . A A .  526 GLY C    1 1 
       19 16238 1 1 22 GLY CA   C 16.215 21.374 -18.645 1.00 . A A .  526 GLY CA   1 1 
       19 16239 1 1 22 GLY H    H 17.551 21.326 -16.971 1.00 . A A .  526 GLY H    1 1 
       19 16240 1 1 22 GLY HA2  H 15.565 20.788 -17.995 1.00 . A A .  526 GLY HA2  1 1 
       19 16241 1 1 22 GLY HA3  H 15.691 22.293 -18.908 1.00 . A A .  526 GLY HA3  1 1 
       19 16242 1 1 22 GLY N    N 17.439 21.710 -17.899 1.00 . A A .  526 GLY N    1 1 
       19 16243 1 1 22 GLY O    O 15.665 20.674 -20.877 1.00 . A A .  526 GLY O    1 1 
       19 16244 1 1 23 TRP C    C 17.992 17.417 -20.696 1.00 . A A .  527 TRP C    1 1 
       19 16245 1 1 23 TRP CA   C 17.927 18.904 -21.088 1.00 . A A .  527 TRP CA   1 1 
       19 16246 1 1 23 TRP CB   C 19.311 19.372 -21.576 1.00 . A A .  527 TRP CB   1 1 
       19 16247 1 1 23 TRP CD1  C 19.546 21.790 -22.310 1.00 . A A .  527 TRP CD1  1 1 
       19 16248 1 1 23 TRP CD2  C 19.225 20.395 -24.038 1.00 . A A .  527 TRP CD2  1 1 
       19 16249 1 1 23 TRP CE2  C 19.356 21.708 -24.583 1.00 . A A .  527 TRP CE2  1 1 
       19 16250 1 1 23 TRP CE3  C 19.047 19.337 -24.955 1.00 . A A .  527 TRP CE3  1 1 
       19 16251 1 1 23 TRP CG   C 19.339 20.482 -22.582 1.00 . A A .  527 TRP CG   1 1 
       19 16252 1 1 23 TRP CH2  C 19.114 20.885 -26.847 1.00 . A A .  527 TRP CH2  1 1 
       19 16253 1 1 23 TRP CZ2  C 19.302 21.960 -25.962 1.00 . A A .  527 TRP CZ2  1 1 
       19 16254 1 1 23 TRP CZ3  C 18.985 19.579 -26.343 1.00 . A A .  527 TRP CZ3  1 1 
       19 16255 1 1 23 TRP H    H 18.078 19.707 -19.126 1.00 . A A .  527 TRP H    1 1 
       19 16256 1 1 23 TRP HA   H 17.220 18.992 -21.916 1.00 . A A .  527 TRP HA   1 1 
       19 16257 1 1 23 TRP HB2  H 19.902 19.672 -20.711 1.00 . A A .  527 TRP HB2  1 1 
       19 16258 1 1 23 TRP HB3  H 19.832 18.529 -22.034 1.00 . A A .  527 TRP HB3  1 1 
       19 16259 1 1 23 TRP HD1  H 19.704 22.200 -21.320 1.00 . A A .  527 TRP HD1  1 1 
       19 16260 1 1 23 TRP HE1  H 19.681 23.523 -23.516 1.00 . A A .  527 TRP HE1  1 1 
       19 16261 1 1 23 TRP HE3  H 18.965 18.328 -24.579 1.00 . A A .  527 TRP HE3  1 1 
       19 16262 1 1 23 TRP HH2  H 19.068 21.062 -27.914 1.00 . A A .  527 TRP HH2  1 1 
       19 16263 1 1 23 TRP HZ2  H 19.408 22.968 -26.337 1.00 . A A .  527 TRP HZ2  1 1 
       19 16264 1 1 23 TRP HZ3  H 18.839 18.755 -27.029 1.00 . A A .  527 TRP HZ3  1 1 
       19 16265 1 1 23 TRP N    N 17.506 19.745 -19.959 1.00 . A A .  527 TRP N    1 1 
       19 16266 1 1 23 TRP NE1  N 19.541 22.519 -23.484 1.00 . A A .  527 TRP NE1  1 1 
       19 16267 1 1 23 TRP O    O 18.087 17.064 -19.518 1.00 . A A .  527 TRP O    1 1 
       19 16268 1 1 24 GLU C    C 19.357 14.717 -22.637 1.00 . A A .  528 GLU C    1 1 
       19 16269 1 1 24 GLU CA   C 18.291 15.110 -21.591 1.00 . A A .  528 GLU CA   1 1 
       19 16270 1 1 24 GLU CB   C 16.959 14.342 -21.728 1.00 . A A .  528 GLU CB   1 1 
       19 16271 1 1 24 GLU CD   C 17.594 12.242 -20.422 1.00 . A A .  528 GLU CD   1 1 
       19 16272 1 1 24 GLU CG   C 17.061 12.810 -21.751 1.00 . A A .  528 GLU CG   1 1 
       19 16273 1 1 24 GLU H    H 17.883 16.900 -22.645 1.00 . A A .  528 GLU H    1 1 
       19 16274 1 1 24 GLU HA   H 18.708 14.898 -20.606 1.00 . A A .  528 GLU HA   1 1 
       19 16275 1 1 24 GLU HB2  H 16.313 14.624 -20.895 1.00 . A A .  528 GLU HB2  1 1 
       19 16276 1 1 24 GLU HB3  H 16.458 14.662 -22.639 1.00 . A A .  528 GLU HB3  1 1 
       19 16277 1 1 24 GLU HG2  H 16.063 12.410 -21.948 1.00 . A A .  528 GLU HG2  1 1 
       19 16278 1 1 24 GLU HG3  H 17.695 12.494 -22.582 1.00 . A A .  528 GLU HG3  1 1 
       19 16279 1 1 24 GLU N    N 18.011 16.546 -21.703 1.00 . A A .  528 GLU N    1 1 
       19 16280 1 1 24 GLU O    O 19.490 15.366 -23.676 1.00 . A A .  528 GLU O    1 1 
       19 16281 1 1 24 GLU OE1  O 18.816 12.356 -20.168 1.00 . A A .  528 GLU OE1  1 1 
       19 16282 1 1 24 GLU OE2  O 16.799 11.683 -19.629 1.00 . A A .  528 GLU OE2  1 1 
       19 16283 1 1 25 ILE C    C 21.564 11.824 -23.062 1.00 . A A .  529 ILE C    1 1 
       19 16284 1 1 25 ILE CA   C 21.388 13.344 -23.083 1.00 . A A .  529 ILE CA   1 1 
       19 16285 1 1 25 ILE CB   C 22.663 14.012 -22.488 1.00 . A A .  529 ILE CB   1 1 
       19 16286 1 1 25 ILE CD1  C 22.012 15.448 -20.458 1.00 . A A .  529 ILE CD1  1 1 
       19 16287 1 1 25 ILE CG1  C 22.485 15.442 -21.922 1.00 . A A .  529 ILE CG1  1 1 
       19 16288 1 1 25 ILE CG2  C 23.744 14.040 -23.582 1.00 . A A .  529 ILE CG2  1 1 
       19 16289 1 1 25 ILE H    H 19.960 13.162 -21.497 1.00 . A A .  529 ILE H    1 1 
       19 16290 1 1 25 ILE HA   H 21.271 13.669 -24.117 1.00 . A A .  529 ILE HA   1 1 
       19 16291 1 1 25 ILE HB   H 23.044 13.392 -21.675 1.00 . A A .  529 ILE HB   1 1 
       19 16292 1 1 25 ILE HD11 H 21.648 16.438 -20.200 1.00 . A A .  529 ILE HD11 1 1 
       19 16293 1 1 25 ILE HD12 H 21.207 14.737 -20.287 1.00 . A A .  529 ILE HD12 1 1 
       19 16294 1 1 25 ILE HD13 H 22.845 15.185 -19.806 1.00 . A A .  529 ILE HD13 1 1 
       19 16295 1 1 25 ILE HG12 H 23.438 15.971 -21.948 1.00 . A A .  529 ILE HG12 1 1 
       19 16296 1 1 25 ILE HG13 H 21.790 16.006 -22.543 1.00 . A A .  529 ILE HG13 1 1 
       19 16297 1 1 25 ILE HG21 H 23.942 13.032 -23.944 1.00 . A A .  529 ILE HG21 1 1 
       19 16298 1 1 25 ILE HG22 H 23.417 14.660 -24.418 1.00 . A A .  529 ILE HG22 1 1 
       19 16299 1 1 25 ILE HG23 H 24.671 14.449 -23.179 1.00 . A A .  529 ILE HG23 1 1 
       19 16300 1 1 25 ILE N    N 20.163 13.694 -22.342 1.00 . A A .  529 ILE N    1 1 
       19 16301 1 1 25 ILE O    O 21.561 11.218 -21.985 1.00 . A A .  529 ILE O    1 1 
       19 16302 1 1 26 ARG C    C 22.833  9.247 -25.357 1.00 . A A .  530 ARG C    1 1 
       19 16303 1 1 26 ARG CA   C 21.759  9.725 -24.378 1.00 . A A .  530 ARG CA   1 1 
       19 16304 1 1 26 ARG CB   C 20.361  9.183 -24.752 1.00 . A A .  530 ARG CB   1 1 
       19 16305 1 1 26 ARG CD   C 18.111  8.510 -23.689 1.00 . A A .  530 ARG CD   1 1 
       19 16306 1 1 26 ARG CG   C 19.321  9.461 -23.650 1.00 . A A .  530 ARG CG   1 1 
       19 16307 1 1 26 ARG CZ   C 18.604  6.905 -21.822 1.00 . A A .  530 ARG CZ   1 1 
       19 16308 1 1 26 ARG H    H 21.791 11.764 -25.075 1.00 . A A .  530 ARG H    1 1 
       19 16309 1 1 26 ARG HA   H 22.038  9.290 -23.416 1.00 . A A .  530 ARG HA   1 1 
       19 16310 1 1 26 ARG HB2  H 20.025  9.625 -25.692 1.00 . A A .  530 ARG HB2  1 1 
       19 16311 1 1 26 ARG HB3  H 20.437  8.104 -24.895 1.00 . A A .  530 ARG HB3  1 1 
       19 16312 1 1 26 ARG HD2  H 17.227  9.090 -23.959 1.00 . A A .  530 ARG HD2  1 1 
       19 16313 1 1 26 ARG HD3  H 18.244  7.745 -24.456 1.00 . A A .  530 ARG HD3  1 1 
       19 16314 1 1 26 ARG HE   H 17.161  8.269 -21.797 1.00 . A A .  530 ARG HE   1 1 
       19 16315 1 1 26 ARG HG2  H 19.809  9.362 -22.680 1.00 . A A .  530 ARG HG2  1 1 
       19 16316 1 1 26 ARG HG3  H 18.968 10.489 -23.739 1.00 . A A .  530 ARG HG3  1 1 
       19 16317 1 1 26 ARG HH11 H 19.679  6.468 -23.446 1.00 . A A .  530 ARG HH11 1 1 
       19 16318 1 1 26 ARG HH12 H 20.068  5.539 -22.027 1.00 . A A .  530 ARG HH12 1 1 
       19 16319 1 1 26 ARG HH21 H 17.702  7.027 -20.034 1.00 . A A .  530 ARG HH21 1 1 
       19 16320 1 1 26 ARG HH22 H 18.958  5.831 -20.164 1.00 . A A .  530 ARG HH22 1 1 
       19 16321 1 1 26 ARG N    N 21.716 11.195 -24.235 1.00 . A A .  530 ARG N    1 1 
       19 16322 1 1 26 ARG NE   N 17.890  7.875 -22.371 1.00 . A A .  530 ARG NE   1 1 
       19 16323 1 1 26 ARG NH1  N 19.539  6.270 -22.473 1.00 . A A .  530 ARG NH1  1 1 
       19 16324 1 1 26 ARG NH2  N 18.398  6.554 -20.586 1.00 . A A .  530 ARG NH2  1 1 
       19 16325 1 1 26 ARG O    O 23.364 10.025 -26.150 1.00 . A A .  530 ARG O    1 1 
       19 16326 1 1 27 TYR C    C 23.642  6.032 -26.708 1.00 . A A .  531 TYR C    1 1 
       19 16327 1 1 27 TYR CA   C 24.216  7.260 -25.982 1.00 . A A .  531 TYR CA   1 1 
       19 16328 1 1 27 TYR CB   C 25.292  6.827 -24.965 1.00 . A A .  531 TYR CB   1 1 
       19 16329 1 1 27 TYR CD1  C 25.191  8.375 -22.950 1.00 . A A .  531 TYR CD1  1 1 
       19 16330 1 1 27 TYR CD2  C 27.166  8.439 -24.377 1.00 . A A .  531 TYR CD2  1 1 
       19 16331 1 1 27 TYR CE1  C 25.752  9.361 -22.116 1.00 . A A .  531 TYR CE1  1 1 
       19 16332 1 1 27 TYR CE2  C 27.744  9.403 -23.528 1.00 . A A .  531 TYR CE2  1 1 
       19 16333 1 1 27 TYR CG   C 25.887  7.922 -24.091 1.00 . A A .  531 TYR CG   1 1 
       19 16334 1 1 27 TYR CZ   C 27.037  9.873 -22.400 1.00 . A A .  531 TYR CZ   1 1 
       19 16335 1 1 27 TYR H    H 22.595  7.393 -24.633 1.00 . A A .  531 TYR H    1 1 
       19 16336 1 1 27 TYR HA   H 24.676  7.929 -26.706 1.00 . A A .  531 TYR HA   1 1 
       19 16337 1 1 27 TYR HB2  H 24.867  6.075 -24.299 1.00 . A A .  531 TYR HB2  1 1 
       19 16338 1 1 27 TYR HB3  H 26.100  6.341 -25.514 1.00 . A A .  531 TYR HB3  1 1 
       19 16339 1 1 27 TYR HD1  H 24.224  7.957 -22.704 1.00 . A A .  531 TYR HD1  1 1 
       19 16340 1 1 27 TYR HD2  H 27.715  8.082 -25.239 1.00 . A A .  531 TYR HD2  1 1 
       19 16341 1 1 27 TYR HE1  H 25.209  9.712 -21.250 1.00 . A A .  531 TYR HE1  1 1 
       19 16342 1 1 27 TYR HE2  H 28.732  9.790 -23.732 1.00 . A A .  531 TYR HE2  1 1 
       19 16343 1 1 27 TYR HH   H 27.016 11.072 -20.862 1.00 . A A .  531 TYR HH   1 1 
       19 16344 1 1 27 TYR N    N 23.125  7.948 -25.287 1.00 . A A .  531 TYR N    1 1 
       19 16345 1 1 27 TYR O    O 23.127  5.116 -26.059 1.00 . A A .  531 TYR O    1 1 
       19 16346 1 1 27 TYR OH   O 27.594 10.823 -21.602 1.00 . A A .  531 TYR OH   1 1 
       19 16347 1 1 28 THR C    C 24.052  3.717 -28.953 1.00 . A A .  532 THR C    1 1 
       19 16348 1 1 28 THR CA   C 23.090  4.906 -28.836 1.00 . A A .  532 THR CA   1 1 
       19 16349 1 1 28 THR CB   C 22.646  5.352 -30.241 1.00 . A A .  532 THR CB   1 1 
       19 16350 1 1 28 THR CG2  C 21.735  6.579 -30.223 1.00 . A A .  532 THR CG2  1 1 
       19 16351 1 1 28 THR H    H 24.144  6.763 -28.537 1.00 . A A .  532 THR H    1 1 
       19 16352 1 1 28 THR HA   H 22.195  4.548 -28.327 1.00 . A A .  532 THR HA   1 1 
       19 16353 1 1 28 THR HB   H 22.082  4.536 -30.692 1.00 . A A .  532 THR HB   1 1 
       19 16354 1 1 28 THR HG1  H 23.452  6.167 -31.807 1.00 . A A .  532 THR HG1  1 1 
       19 16355 1 1 28 THR HG21 H 21.405  6.812 -31.236 1.00 . A A .  532 THR HG21 1 1 
       19 16356 1 1 28 THR HG22 H 20.857  6.372 -29.610 1.00 . A A .  532 THR HG22 1 1 
       19 16357 1 1 28 THR HG23 H 22.261  7.436 -29.810 1.00 . A A .  532 THR HG23 1 1 
       19 16358 1 1 28 THR N    N 23.668  6.012 -28.044 1.00 . A A .  532 THR N    1 1 
       19 16359 1 1 28 THR O    O 25.263  3.843 -28.742 1.00 . A A .  532 THR O    1 1 
       19 16360 1 1 28 THR OG1  O 23.758  5.621 -31.065 1.00 . A A .  532 THR OG1  1 1 
       19 16361 1 1 29 ALA C    C 25.388  1.439 -30.681 1.00 . A A .  533 ALA C    1 1 
       19 16362 1 1 29 ALA CA   C 24.308  1.326 -29.574 1.00 . A A .  533 ALA CA   1 1 
       19 16363 1 1 29 ALA CB   C 23.324  0.184 -29.862 1.00 . A A .  533 ALA CB   1 1 
       19 16364 1 1 29 ALA H    H 22.527  2.490 -29.468 1.00 . A A .  533 ALA H    1 1 
       19 16365 1 1 29 ALA HA   H 24.832  1.088 -28.647 1.00 . A A .  533 ALA HA   1 1 
       19 16366 1 1 29 ALA HB1  H 23.869 -0.756 -29.958 1.00 . A A .  533 ALA HB1  1 1 
       19 16367 1 1 29 ALA HB2  H 22.612  0.090 -29.040 1.00 . A A .  533 ALA HB2  1 1 
       19 16368 1 1 29 ALA HB3  H 22.782  0.377 -30.789 1.00 . A A .  533 ALA HB3  1 1 
       19 16369 1 1 29 ALA N    N 23.528  2.551 -29.349 1.00 . A A .  533 ALA N    1 1 
       19 16370 1 1 29 ALA O    O 26.271  0.582 -30.766 1.00 . A A .  533 ALA O    1 1 
       19 16371 1 1 30 ALA C    C 27.676  3.428 -31.829 1.00 . A A .  534 ALA C    1 1 
       19 16372 1 1 30 ALA CA   C 26.404  2.825 -32.475 1.00 . A A .  534 ALA CA   1 1 
       19 16373 1 1 30 ALA CB   C 25.814  3.782 -33.520 1.00 . A A .  534 ALA CB   1 1 
       19 16374 1 1 30 ALA H    H 24.620  3.174 -31.370 1.00 . A A .  534 ALA H    1 1 
       19 16375 1 1 30 ALA HA   H 26.706  1.909 -32.988 1.00 . A A .  534 ALA HA   1 1 
       19 16376 1 1 30 ALA HB1  H 26.566  4.010 -34.276 1.00 . A A .  534 ALA HB1  1 1 
       19 16377 1 1 30 ALA HB2  H 24.963  3.311 -34.013 1.00 . A A .  534 ALA HB2  1 1 
       19 16378 1 1 30 ALA HB3  H 25.499  4.712 -33.045 1.00 . A A .  534 ALA HB3  1 1 
       19 16379 1 1 30 ALA N    N 25.353  2.495 -31.506 1.00 . A A .  534 ALA N    1 1 
       19 16380 1 1 30 ALA O    O 28.692  3.590 -32.511 1.00 . A A .  534 ALA O    1 1 
       19 16381 1 1 31 GLY C    C 28.791  5.920 -29.967 1.00 . A A .  535 GLY C    1 1 
       19 16382 1 1 31 GLY CA   C 28.751  4.395 -29.810 1.00 . A A .  535 GLY CA   1 1 
       19 16383 1 1 31 GLY H    H 26.774  3.620 -30.023 1.00 . A A .  535 GLY H    1 1 
       19 16384 1 1 31 GLY HA2  H 28.642  4.172 -28.748 1.00 . A A .  535 GLY HA2  1 1 
       19 16385 1 1 31 GLY HA3  H 29.700  3.978 -30.150 1.00 . A A .  535 GLY HA3  1 1 
       19 16386 1 1 31 GLY N    N 27.638  3.769 -30.533 1.00 . A A .  535 GLY N    1 1 
       19 16387 1 1 31 GLY O    O 29.873  6.502 -30.062 1.00 . A A .  535 GLY O    1 1 
       19 16388 1 1 32 GLU C    C 26.503  8.684 -29.364 1.00 . A A .  536 GLU C    1 1 
       19 16389 1 1 32 GLU CA   C 27.467  7.998 -30.342 1.00 . A A .  536 GLU CA   1 1 
       19 16390 1 1 32 GLU CB   C 26.933  8.162 -31.778 1.00 . A A .  536 GLU CB   1 1 
       19 16391 1 1 32 GLU CD   C 29.060  8.797 -33.115 1.00 . A A .  536 GLU CD   1 1 
       19 16392 1 1 32 GLU CG   C 27.929  7.773 -32.882 1.00 . A A .  536 GLU CG   1 1 
       19 16393 1 1 32 GLU H    H 26.775  6.028 -29.925 1.00 . A A .  536 GLU H    1 1 
       19 16394 1 1 32 GLU HA   H 28.429  8.503 -30.259 1.00 . A A .  536 GLU HA   1 1 
       19 16395 1 1 32 GLU HB2  H 26.047  7.535 -31.887 1.00 . A A .  536 GLU HB2  1 1 
       19 16396 1 1 32 GLU HB3  H 26.623  9.195 -31.938 1.00 . A A .  536 GLU HB3  1 1 
       19 16397 1 1 32 GLU HG2  H 28.354  6.790 -32.671 1.00 . A A .  536 GLU HG2  1 1 
       19 16398 1 1 32 GLU HG3  H 27.354  7.676 -33.804 1.00 . A A .  536 GLU HG3  1 1 
       19 16399 1 1 32 GLU N    N 27.623  6.567 -30.038 1.00 . A A .  536 GLU N    1 1 
       19 16400 1 1 32 GLU O    O 25.485  8.104 -28.973 1.00 . A A .  536 GLU O    1 1 
       19 16401 1 1 32 GLU OE1  O 29.301  9.694 -32.272 1.00 . A A .  536 GLU OE1  1 1 
       19 16402 1 1 32 GLU OE2  O 29.700  8.733 -34.193 1.00 . A A .  536 GLU OE2  1 1 
       19 16403 1 1 33 ARG C    C 25.176 11.790 -28.760 1.00 . A A .  537 ARG C    1 1 
       19 16404 1 1 33 ARG CA   C 26.037 10.749 -28.038 1.00 . A A .  537 ARG CA   1 1 
       19 16405 1 1 33 ARG CB   C 26.994 11.378 -27.004 1.00 . A A .  537 ARG CB   1 1 
       19 16406 1 1 33 ARG CD   C 27.107 12.726 -24.803 1.00 . A A .  537 ARG CD   1 1 
       19 16407 1 1 33 ARG CG   C 26.332 12.433 -26.095 1.00 . A A .  537 ARG CG   1 1 
       19 16408 1 1 33 ARG CZ   C 29.216 14.024 -25.237 1.00 . A A .  537 ARG CZ   1 1 
       19 16409 1 1 33 ARG H    H 27.637 10.352 -29.398 1.00 . A A .  537 ARG H    1 1 
       19 16410 1 1 33 ARG HA   H 25.358 10.095 -27.495 1.00 . A A .  537 ARG HA   1 1 
       19 16411 1 1 33 ARG HB2  H 27.393 10.574 -26.384 1.00 . A A .  537 ARG HB2  1 1 
       19 16412 1 1 33 ARG HB3  H 27.829 11.851 -27.526 1.00 . A A .  537 ARG HB3  1 1 
       19 16413 1 1 33 ARG HD2  H 26.679 13.606 -24.320 1.00 . A A .  537 ARG HD2  1 1 
       19 16414 1 1 33 ARG HD3  H 26.951 11.891 -24.124 1.00 . A A .  537 ARG HD3  1 1 
       19 16415 1 1 33 ARG HE   H 29.129 12.077 -24.898 1.00 . A A .  537 ARG HE   1 1 
       19 16416 1 1 33 ARG HG2  H 26.218 13.361 -26.656 1.00 . A A .  537 ARG HG2  1 1 
       19 16417 1 1 33 ARG HG3  H 25.340 12.085 -25.804 1.00 . A A .  537 ARG HG3  1 1 
       19 16418 1 1 33 ARG HH11 H 27.605 15.189 -25.352 1.00 . A A .  537 ARG HH11 1 1 
       19 16419 1 1 33 ARG HH12 H 29.135 16.004 -25.565 1.00 . A A .  537 ARG HH12 1 1 
       19 16420 1 1 33 ARG HH21 H 31.030 13.164 -25.182 1.00 . A A .  537 ARG HH21 1 1 
       19 16421 1 1 33 ARG HH22 H 31.019 14.876 -25.477 1.00 . A A .  537 ARG HH22 1 1 
       19 16422 1 1 33 ARG N    N 26.813  9.932 -28.988 1.00 . A A .  537 ARG N    1 1 
       19 16423 1 1 33 ARG NE   N 28.561 12.902 -25.006 1.00 . A A .  537 ARG NE   1 1 
       19 16424 1 1 33 ARG NH1  N 28.608 15.164 -25.398 1.00 . A A .  537 ARG NH1  1 1 
       19 16425 1 1 33 ARG NH2  N 30.516 14.020 -25.311 1.00 . A A .  537 ARG NH2  1 1 
       19 16426 1 1 33 ARG O    O 25.603 12.395 -29.745 1.00 . A A .  537 ARG O    1 1 
       19 16427 1 1 34 PHE C    C 22.261 13.668 -27.579 1.00 . A A .  538 PHE C    1 1 
       19 16428 1 1 34 PHE CA   C 22.963 12.941 -28.733 1.00 . A A .  538 PHE CA   1 1 
       19 16429 1 1 34 PHE CB   C 21.918 12.154 -29.540 1.00 . A A .  538 PHE CB   1 1 
       19 16430 1 1 34 PHE CD1  C 22.978 10.106 -30.596 1.00 . A A .  538 PHE CD1  1 1 
       19 16431 1 1 34 PHE CD2  C 22.409 11.994 -32.020 1.00 . A A .  538 PHE CD2  1 1 
       19 16432 1 1 34 PHE CE1  C 23.453  9.404 -31.716 1.00 . A A .  538 PHE CE1  1 1 
       19 16433 1 1 34 PHE CE2  C 22.873 11.286 -33.145 1.00 . A A .  538 PHE CE2  1 1 
       19 16434 1 1 34 PHE CG   C 22.454 11.404 -30.745 1.00 . A A .  538 PHE CG   1 1 
       19 16435 1 1 34 PHE CZ   C 23.394  9.990 -32.992 1.00 . A A .  538 PHE CZ   1 1 
       19 16436 1 1 34 PHE H    H 23.728 11.473 -27.404 1.00 . A A .  538 PHE H    1 1 
       19 16437 1 1 34 PHE HA   H 23.424 13.688 -29.381 1.00 . A A .  538 PHE HA   1 1 
       19 16438 1 1 34 PHE HB2  H 21.427 11.439 -28.877 1.00 . A A .  538 PHE HB2  1 1 
       19 16439 1 1 34 PHE HB3  H 21.150 12.850 -29.882 1.00 . A A .  538 PHE HB3  1 1 
       19 16440 1 1 34 PHE HD1  H 23.021  9.649 -29.617 1.00 . A A .  538 PHE HD1  1 1 
       19 16441 1 1 34 PHE HD2  H 22.005 12.989 -32.133 1.00 . A A .  538 PHE HD2  1 1 
       19 16442 1 1 34 PHE HE1  H 23.857  8.409 -31.595 1.00 . A A .  538 PHE HE1  1 1 
       19 16443 1 1 34 PHE HE2  H 22.823 11.732 -34.129 1.00 . A A .  538 PHE HE2  1 1 
       19 16444 1 1 34 PHE HZ   H 23.740  9.442 -33.856 1.00 . A A .  538 PHE HZ   1 1 
       19 16445 1 1 34 PHE N    N 23.979 12.017 -28.223 1.00 . A A .  538 PHE N    1 1 
       19 16446 1 1 34 PHE O    O 22.214 13.166 -26.451 1.00 . A A .  538 PHE O    1 1 
       19 16447 1 1 35 PHE C    C 19.452 15.760 -27.296 1.00 . A A .  539 PHE C    1 1 
       19 16448 1 1 35 PHE CA   C 20.938 15.656 -26.917 1.00 . A A .  539 PHE CA   1 1 
       19 16449 1 1 35 PHE CB   C 21.589 17.045 -26.856 1.00 . A A .  539 PHE CB   1 1 
       19 16450 1 1 35 PHE CD1  C 24.087 16.826 -27.282 1.00 . A A .  539 PHE CD1  1 1 
       19 16451 1 1 35 PHE CD2  C 23.326 17.437 -25.051 1.00 . A A .  539 PHE CD2  1 1 
       19 16452 1 1 35 PHE CE1  C 25.423 16.916 -26.852 1.00 . A A .  539 PHE CE1  1 1 
       19 16453 1 1 35 PHE CE2  C 24.662 17.535 -24.623 1.00 . A A .  539 PHE CE2  1 1 
       19 16454 1 1 35 PHE CG   C 23.032 17.086 -26.383 1.00 . A A .  539 PHE CG   1 1 
       19 16455 1 1 35 PHE CZ   C 25.710 17.282 -25.525 1.00 . A A .  539 PHE CZ   1 1 
       19 16456 1 1 35 PHE H    H 21.708 15.157 -28.834 1.00 . A A .  539 PHE H    1 1 
       19 16457 1 1 35 PHE HA   H 20.999 15.217 -25.920 1.00 . A A .  539 PHE HA   1 1 
       19 16458 1 1 35 PHE HB2  H 21.533 17.499 -27.843 1.00 . A A .  539 PHE HB2  1 1 
       19 16459 1 1 35 PHE HB3  H 21.000 17.665 -26.183 1.00 . A A .  539 PHE HB3  1 1 
       19 16460 1 1 35 PHE HD1  H 23.870 16.579 -28.312 1.00 . A A .  539 PHE HD1  1 1 
       19 16461 1 1 35 PHE HD2  H 22.524 17.648 -24.357 1.00 . A A .  539 PHE HD2  1 1 
       19 16462 1 1 35 PHE HE1  H 26.228 16.723 -27.549 1.00 . A A .  539 PHE HE1  1 1 
       19 16463 1 1 35 PHE HE2  H 24.883 17.819 -23.602 1.00 . A A .  539 PHE HE2  1 1 
       19 16464 1 1 35 PHE HZ   H 26.736 17.387 -25.198 1.00 . A A .  539 PHE HZ   1 1 
       19 16465 1 1 35 PHE N    N 21.658 14.819 -27.878 1.00 . A A .  539 PHE N    1 1 
       19 16466 1 1 35 PHE O    O 19.089 15.740 -28.476 1.00 . A A .  539 PHE O    1 1 
       19 16467 1 1 36 VAL C    C 16.520 16.961 -25.564 1.00 . A A .  540 VAL C    1 1 
       19 16468 1 1 36 VAL CA   C 17.132 15.790 -26.339 1.00 . A A .  540 VAL CA   1 1 
       19 16469 1 1 36 VAL CB   C 16.665 14.440 -25.749 1.00 . A A .  540 VAL CB   1 1 
       19 16470 1 1 36 VAL CG1  C 15.135 14.323 -25.719 1.00 . A A .  540 VAL CG1  1 1 
       19 16471 1 1 36 VAL CG2  C 17.207 13.221 -26.510 1.00 . A A .  540 VAL CG2  1 1 
       19 16472 1 1 36 VAL H    H 18.999 15.900 -25.345 1.00 . A A .  540 VAL H    1 1 
       19 16473 1 1 36 VAL HA   H 16.798 15.850 -27.373 1.00 . A A .  540 VAL HA   1 1 
       19 16474 1 1 36 VAL HB   H 17.033 14.365 -24.729 1.00 . A A .  540 VAL HB   1 1 
       19 16475 1 1 36 VAL HG11 H 14.702 15.110 -25.101 1.00 . A A .  540 VAL HG11 1 1 
       19 16476 1 1 36 VAL HG12 H 14.731 14.395 -26.729 1.00 . A A .  540 VAL HG12 1 1 
       19 16477 1 1 36 VAL HG13 H 14.853 13.367 -25.281 1.00 . A A .  540 VAL HG13 1 1 
       19 16478 1 1 36 VAL HG21 H 16.897 12.307 -26.004 1.00 . A A .  540 VAL HG21 1 1 
       19 16479 1 1 36 VAL HG22 H 16.826 13.206 -27.529 1.00 . A A .  540 VAL HG22 1 1 
       19 16480 1 1 36 VAL HG23 H 18.296 13.238 -26.532 1.00 . A A .  540 VAL HG23 1 1 
       19 16481 1 1 36 VAL N    N 18.598 15.888 -26.279 1.00 . A A .  540 VAL N    1 1 
       19 16482 1 1 36 VAL O    O 16.703 17.096 -24.352 1.00 . A A .  540 VAL O    1 1 
       19 16483 1 1 37 ASP C    C 13.739 18.825 -25.324 1.00 . A A .  541 ASP C    1 1 
       19 16484 1 1 37 ASP CA   C 15.199 19.053 -25.756 1.00 . A A .  541 ASP CA   1 1 
       19 16485 1 1 37 ASP CB   C 15.335 20.172 -26.803 1.00 . A A .  541 ASP CB   1 1 
       19 16486 1 1 37 ASP CG   C 15.009 21.565 -26.235 1.00 . A A .  541 ASP CG   1 1 
       19 16487 1 1 37 ASP H    H 15.623 17.611 -27.252 1.00 . A A .  541 ASP H    1 1 
       19 16488 1 1 37 ASP HA   H 15.765 19.368 -24.878 1.00 . A A .  541 ASP HA   1 1 
       19 16489 1 1 37 ASP HB2  H 16.359 20.181 -27.176 1.00 . A A .  541 ASP HB2  1 1 
       19 16490 1 1 37 ASP HB3  H 14.681 19.959 -27.648 1.00 . A A .  541 ASP HB3  1 1 
       19 16491 1 1 37 ASP N    N 15.787 17.818 -26.273 1.00 . A A .  541 ASP N    1 1 
       19 16492 1 1 37 ASP O    O 12.791 19.033 -26.088 1.00 . A A .  541 ASP O    1 1 
       19 16493 1 1 37 ASP OD1  O 14.557 21.667 -25.069 1.00 . A A .  541 ASP OD1  1 1 
       19 16494 1 1 37 ASP OD2  O 15.226 22.571 -26.952 1.00 . A A .  541 ASP OD2  1 1 
       19 16495 1 1 38 HIS C    C 11.225 19.210 -23.520 1.00 . A A .  542 HIS C    1 1 
       19 16496 1 1 38 HIS CA   C 12.244 18.052 -23.485 1.00 . A A .  542 HIS CA   1 1 
       19 16497 1 1 38 HIS CB   C 12.446 17.541 -22.044 1.00 . A A .  542 HIS CB   1 1 
       19 16498 1 1 38 HIS CD2  C 12.868 15.026 -22.242 1.00 . A A .  542 HIS CD2  1 1 
       19 16499 1 1 38 HIS CE1  C 10.985 14.262 -21.377 1.00 . A A .  542 HIS CE1  1 1 
       19 16500 1 1 38 HIS CG   C 12.088 16.085 -21.877 1.00 . A A .  542 HIS CG   1 1 
       19 16501 1 1 38 HIS H    H 14.383 18.179 -23.531 1.00 . A A .  542 HIS H    1 1 
       19 16502 1 1 38 HIS HA   H 11.792 17.248 -24.069 1.00 . A A .  542 HIS HA   1 1 
       19 16503 1 1 38 HIS HB2  H 13.482 17.682 -21.730 1.00 . A A .  542 HIS HB2  1 1 
       19 16504 1 1 38 HIS HB3  H 11.828 18.122 -21.358 1.00 . A A .  542 HIS HB3  1 1 
       19 16505 1 1 38 HIS HD2  H 13.851 15.079 -22.693 1.00 . A A .  542 HIS HD2  1 1 
       19 16506 1 1 38 HIS HE1  H 10.219 13.576 -21.030 1.00 . A A .  542 HIS HE1  1 1 
       19 16507 1 1 38 HIS N    N 13.556 18.359 -24.085 1.00 . A A .  542 HIS N    1 1 
       19 16508 1 1 38 HIS ND1  N 10.895 15.601 -21.332 1.00 . A A .  542 HIS ND1  1 1 
       19 16509 1 1 38 HIS NE2  N 12.157 13.889 -21.920 1.00 . A A .  542 HIS NE2  1 1 
       19 16510 1 1 38 HIS O    O 10.022 18.971 -23.408 1.00 . A A .  542 HIS O    1 1 
       19 16511 1 1 39 ASN C    C  9.989 21.686 -25.103 1.00 . A A .  543 ASN C    1 1 
       19 16512 1 1 39 ASN CA   C 10.826 21.644 -23.804 1.00 . A A .  543 ASN CA   1 1 
       19 16513 1 1 39 ASN CB   C 11.705 22.902 -23.681 1.00 . A A .  543 ASN CB   1 1 
       19 16514 1 1 39 ASN CG   C 12.561 22.896 -22.422 1.00 . A A .  543 ASN CG   1 1 
       19 16515 1 1 39 ASN H    H 12.677 20.577 -23.814 1.00 . A A .  543 ASN H    1 1 
       19 16516 1 1 39 ASN HA   H 10.122 21.638 -22.968 1.00 . A A .  543 ASN HA   1 1 
       19 16517 1 1 39 ASN HB2  H 12.347 22.989 -24.557 1.00 . A A .  543 ASN HB2  1 1 
       19 16518 1 1 39 ASN HB3  H 11.066 23.785 -23.654 1.00 . A A .  543 ASN HB3  1 1 
       19 16519 1 1 39 ASN HD21 H 14.175 22.280 -23.463 1.00 . A A .  543 ASN HD21 1 1 
       19 16520 1 1 39 ASN HD22 H 14.379 22.395 -21.714 1.00 . A A .  543 ASN HD22 1 1 
       19 16521 1 1 39 ASN N    N 11.679 20.454 -23.701 1.00 . A A .  543 ASN N    1 1 
       19 16522 1 1 39 ASN ND2  N 13.818 22.539 -22.540 1.00 . A A .  543 ASN ND2  1 1 
       19 16523 1 1 39 ASN O    O  8.916 22.292 -25.116 1.00 . A A .  543 ASN O    1 1 
       19 16524 1 1 39 ASN OD1  O 12.101 23.181 -21.325 1.00 . A A .  543 ASN OD1  1 1 
       19 16525 1 1 40 THR C    C  9.905 19.791 -28.323 1.00 . A A .  544 THR C    1 1 
       19 16526 1 1 40 THR CA   C  9.849 21.112 -27.539 1.00 . A A .  544 THR CA   1 1 
       19 16527 1 1 40 THR CB   C 10.512 22.206 -28.397 1.00 . A A .  544 THR CB   1 1 
       19 16528 1 1 40 THR CG2  C 10.355 23.614 -27.821 1.00 . A A .  544 THR CG2  1 1 
       19 16529 1 1 40 THR H    H 11.377 20.622 -26.112 1.00 . A A .  544 THR H    1 1 
       19 16530 1 1 40 THR HA   H  8.792 21.360 -27.440 1.00 . A A .  544 THR HA   1 1 
       19 16531 1 1 40 THR HB   H 10.057 22.206 -29.389 1.00 . A A .  544 THR HB   1 1 
       19 16532 1 1 40 THR HG1  H 12.292 22.681 -29.000 1.00 . A A .  544 THR HG1  1 1 
       19 16533 1 1 40 THR HG21 H 10.717 24.345 -28.544 1.00 . A A .  544 THR HG21 1 1 
       19 16534 1 1 40 THR HG22 H  9.301 23.812 -27.624 1.00 . A A .  544 THR HG22 1 1 
       19 16535 1 1 40 THR HG23 H 10.922 23.715 -26.896 1.00 . A A .  544 THR HG23 1 1 
       19 16536 1 1 40 THR N    N 10.460 21.049 -26.187 1.00 . A A .  544 THR N    1 1 
       19 16537 1 1 40 THR O    O  9.486 19.745 -29.484 1.00 . A A .  544 THR O    1 1 
       19 16538 1 1 40 THR OG1  O 11.891 21.934 -28.525 1.00 . A A .  544 THR OG1  1 1 
       19 16539 1 1 41 ARG C    C 11.752 17.327 -29.395 1.00 . A A .  545 ARG C    1 1 
       19 16540 1 1 41 ARG CA   C 10.651 17.373 -28.316 1.00 . A A .  545 ARG CA   1 1 
       19 16541 1 1 41 ARG CB   C  9.314 16.752 -28.797 1.00 . A A .  545 ARG CB   1 1 
       19 16542 1 1 41 ARG CD   C  7.727 14.727 -28.555 1.00 . A A .  545 ARG CD   1 1 
       19 16543 1 1 41 ARG CG   C  9.017 15.425 -28.086 1.00 . A A .  545 ARG CG   1 1 
       19 16544 1 1 41 ARG CZ   C  5.959 16.296 -27.683 1.00 . A A .  545 ARG CZ   1 1 
       19 16545 1 1 41 ARG H    H 10.780 18.850 -26.780 1.00 . A A .  545 ARG H    1 1 
       19 16546 1 1 41 ARG HA   H 11.046 16.745 -27.516 1.00 . A A .  545 ARG HA   1 1 
       19 16547 1 1 41 ARG HB2  H  8.494 17.439 -28.590 1.00 . A A .  545 ARG HB2  1 1 
       19 16548 1 1 41 ARG HB3  H  9.340 16.585 -29.875 1.00 . A A .  545 ARG HB3  1 1 
       19 16549 1 1 41 ARG HD2  H  7.915 14.298 -29.541 1.00 . A A .  545 ARG HD2  1 1 
       19 16550 1 1 41 ARG HD3  H  7.496 13.903 -27.877 1.00 . A A .  545 ARG HD3  1 1 
       19 16551 1 1 41 ARG HE   H  6.263 15.862 -29.591 1.00 . A A .  545 ARG HE   1 1 
       19 16552 1 1 41 ARG HG2  H  9.853 14.748 -28.262 1.00 . A A .  545 ARG HG2  1 1 
       19 16553 1 1 41 ARG HG3  H  8.946 15.618 -27.015 1.00 . A A .  545 ARG HG3  1 1 
       19 16554 1 1 41 ARG HH11 H  6.790 15.301 -26.130 1.00 . A A .  545 ARG HH11 1 1 
       19 16555 1 1 41 ARG HH12 H  5.762 16.648 -25.713 1.00 . A A .  545 ARG HH12 1 1 
       19 16556 1 1 41 ARG HH21 H  4.878 17.430 -28.938 1.00 . A A .  545 ARG HH21 1 1 
       19 16557 1 1 41 ARG HH22 H  4.636 17.746 -27.248 1.00 . A A .  545 ARG HH22 1 1 
       19 16558 1 1 41 ARG N    N 10.415 18.707 -27.715 1.00 . A A .  545 ARG N    1 1 
       19 16559 1 1 41 ARG NE   N  6.570 15.643 -28.656 1.00 . A A .  545 ARG NE   1 1 
       19 16560 1 1 41 ARG NH1  N  6.185 16.075 -26.420 1.00 . A A .  545 ARG NH1  1 1 
       19 16561 1 1 41 ARG NH2  N  5.079 17.210 -27.975 1.00 . A A .  545 ARG NH2  1 1 
       19 16562 1 1 41 ARG O    O 11.967 16.276 -30.002 1.00 . A A .  545 ARG O    1 1 
       19 16563 1 1 42 ARG C    C 14.824 17.751 -30.080 1.00 . A A .  546 ARG C    1 1 
       19 16564 1 1 42 ARG CA   C 13.605 18.556 -30.547 1.00 . A A .  546 ARG CA   1 1 
       19 16565 1 1 42 ARG CB   C 13.968 20.047 -30.713 1.00 . A A .  546 ARG CB   1 1 
       19 16566 1 1 42 ARG CD   C 13.323 20.392 -33.190 1.00 . A A .  546 ARG CD   1 1 
       19 16567 1 1 42 ARG CG   C 13.071 20.787 -31.721 1.00 . A A .  546 ARG CG   1 1 
       19 16568 1 1 42 ARG CZ   C 15.330 21.744 -33.879 1.00 . A A .  546 ARG CZ   1 1 
       19 16569 1 1 42 ARG H    H 12.226 19.245 -29.060 1.00 . A A .  546 ARG H    1 1 
       19 16570 1 1 42 ARG HA   H 13.322 18.137 -31.513 1.00 . A A .  546 ARG HA   1 1 
       19 16571 1 1 42 ARG HB2  H 13.889 20.543 -29.746 1.00 . A A .  546 ARG HB2  1 1 
       19 16572 1 1 42 ARG HB3  H 15.007 20.152 -31.027 1.00 . A A .  546 ARG HB3  1 1 
       19 16573 1 1 42 ARG HD2  H 13.062 19.341 -33.327 1.00 . A A .  546 ARG HD2  1 1 
       19 16574 1 1 42 ARG HD3  H 12.657 20.970 -33.833 1.00 . A A .  546 ARG HD3  1 1 
       19 16575 1 1 42 ARG HE   H 15.300 19.774 -33.706 1.00 . A A .  546 ARG HE   1 1 
       19 16576 1 1 42 ARG HG2  H 12.024 20.599 -31.478 1.00 . A A .  546 ARG HG2  1 1 
       19 16577 1 1 42 ARG HG3  H 13.248 21.857 -31.613 1.00 . A A .  546 ARG HG3  1 1 
       19 16578 1 1 42 ARG HH11 H 13.712 22.897 -33.682 1.00 . A A .  546 ARG HH11 1 1 
       19 16579 1 1 42 ARG HH12 H 15.182 23.740 -34.088 1.00 . A A .  546 ARG HH12 1 1 
       19 16580 1 1 42 ARG HH21 H 17.135 20.909 -34.152 1.00 . A A .  546 ARG HH21 1 1 
       19 16581 1 1 42 ARG HH22 H 17.062 22.634 -34.365 1.00 . A A .  546 ARG HH22 1 1 
       19 16582 1 1 42 ARG N    N 12.455 18.442 -29.627 1.00 . A A .  546 ARG N    1 1 
       19 16583 1 1 42 ARG NE   N 14.729 20.598 -33.607 1.00 . A A .  546 ARG NE   1 1 
       19 16584 1 1 42 ARG NH1  N 14.698 22.884 -33.875 1.00 . A A .  546 ARG NH1  1 1 
       19 16585 1 1 42 ARG NH2  N 16.602 21.763 -34.160 1.00 . A A .  546 ARG NH2  1 1 
       19 16586 1 1 42 ARG O    O 14.923 17.337 -28.926 1.00 . A A .  546 ARG O    1 1 
       19 16587 1 1 43 THR C    C 18.192 17.485 -31.579 1.00 . A A .  547 THR C    1 1 
       19 16588 1 1 43 THR CA   C 17.049 16.855 -30.778 1.00 . A A .  547 THR CA   1 1 
       19 16589 1 1 43 THR CB   C 16.922 15.377 -31.190 1.00 . A A .  547 THR CB   1 1 
       19 16590 1 1 43 THR CG2  C 16.079 14.571 -30.206 1.00 . A A .  547 THR CG2  1 1 
       19 16591 1 1 43 THR H    H 15.619 17.937 -31.914 1.00 . A A .  547 THR H    1 1 
       19 16592 1 1 43 THR HA   H 17.321 16.903 -29.724 1.00 . A A .  547 THR HA   1 1 
       19 16593 1 1 43 THR HB   H 17.917 14.930 -31.217 1.00 . A A .  547 THR HB   1 1 
       19 16594 1 1 43 THR HG1  H 16.916 15.628 -33.134 1.00 . A A .  547 THR HG1  1 1 
       19 16595 1 1 43 THR HG21 H 16.100 13.521 -30.483 1.00 . A A .  547 THR HG21 1 1 
       19 16596 1 1 43 THR HG22 H 16.496 14.675 -29.209 1.00 . A A .  547 THR HG22 1 1 
       19 16597 1 1 43 THR HG23 H 15.046 14.917 -30.207 1.00 . A A .  547 THR HG23 1 1 
       19 16598 1 1 43 THR N    N 15.782 17.576 -30.988 1.00 . A A .  547 THR N    1 1 
       19 16599 1 1 43 THR O    O 17.952 18.208 -32.551 1.00 . A A .  547 THR O    1 1 
       19 16600 1 1 43 THR OG1  O 16.318 15.251 -32.466 1.00 . A A .  547 THR OG1  1 1 
       19 16601 1 1 44 THR C    C 21.887 16.829 -31.555 1.00 . A A .  548 THR C    1 1 
       19 16602 1 1 44 THR CA   C 20.653 17.688 -31.882 1.00 . A A .  548 THR CA   1 1 
       19 16603 1 1 44 THR CB   C 20.892 19.184 -31.574 1.00 . A A .  548 THR CB   1 1 
       19 16604 1 1 44 THR CG2  C 20.966 19.496 -30.082 1.00 . A A .  548 THR CG2  1 1 
       19 16605 1 1 44 THR H    H 19.572 16.618 -30.373 1.00 . A A .  548 THR H    1 1 
       19 16606 1 1 44 THR HA   H 20.489 17.606 -32.957 1.00 . A A .  548 THR HA   1 1 
       19 16607 1 1 44 THR HB   H 20.063 19.760 -31.988 1.00 . A A .  548 THR HB   1 1 
       19 16608 1 1 44 THR HG1  H 21.840 20.158 -32.969 1.00 . A A .  548 THR HG1  1 1 
       19 16609 1 1 44 THR HG21 H 21.254 20.536 -29.937 1.00 . A A .  548 THR HG21 1 1 
       19 16610 1 1 44 THR HG22 H 19.995 19.334 -29.617 1.00 . A A .  548 THR HG22 1 1 
       19 16611 1 1 44 THR HG23 H 21.700 18.849 -29.612 1.00 . A A .  548 THR HG23 1 1 
       19 16612 1 1 44 THR N    N 19.440 17.206 -31.191 1.00 . A A .  548 THR N    1 1 
       19 16613 1 1 44 THR O    O 21.914 16.090 -30.564 1.00 . A A .  548 THR O    1 1 
       19 16614 1 1 44 THR OG1  O 22.084 19.653 -32.172 1.00 . A A .  548 THR OG1  1 1 
       19 16615 1 1 45 PHE C    C 25.184 16.797 -31.329 1.00 . A A .  549 PHE C    1 1 
       19 16616 1 1 45 PHE CA   C 24.174 16.166 -32.314 1.00 . A A .  549 PHE CA   1 1 
       19 16617 1 1 45 PHE CB   C 24.815 16.097 -33.716 1.00 . A A .  549 PHE CB   1 1 
       19 16618 1 1 45 PHE CD1  C 22.959 14.680 -34.743 1.00 . A A .  549 PHE CD1  1 1 
       19 16619 1 1 45 PHE CD2  C 23.987 16.415 -36.099 1.00 . A A .  549 PHE CD2  1 1 
       19 16620 1 1 45 PHE CE1  C 22.107 14.345 -35.810 1.00 . A A .  549 PHE CE1  1 1 
       19 16621 1 1 45 PHE CE2  C 23.140 16.077 -37.171 1.00 . A A .  549 PHE CE2  1 1 
       19 16622 1 1 45 PHE CG   C 23.898 15.721 -34.875 1.00 . A A .  549 PHE CG   1 1 
       19 16623 1 1 45 PHE CZ   C 22.197 15.044 -37.026 1.00 . A A .  549 PHE CZ   1 1 
       19 16624 1 1 45 PHE H    H 22.817 17.557 -33.179 1.00 . A A .  549 PHE H    1 1 
       19 16625 1 1 45 PHE HA   H 23.969 15.150 -31.971 1.00 . A A .  549 PHE HA   1 1 
       19 16626 1 1 45 PHE HB2  H 25.251 17.074 -33.932 1.00 . A A .  549 PHE HB2  1 1 
       19 16627 1 1 45 PHE HB3  H 25.634 15.377 -33.687 1.00 . A A .  549 PHE HB3  1 1 
       19 16628 1 1 45 PHE HD1  H 22.887 14.141 -33.813 1.00 . A A .  549 PHE HD1  1 1 
       19 16629 1 1 45 PHE HD2  H 24.709 17.211 -36.220 1.00 . A A .  549 PHE HD2  1 1 
       19 16630 1 1 45 PHE HE1  H 21.382 13.549 -35.697 1.00 . A A .  549 PHE HE1  1 1 
       19 16631 1 1 45 PHE HE2  H 23.213 16.613 -38.108 1.00 . A A .  549 PHE HE2  1 1 
       19 16632 1 1 45 PHE HZ   H 21.544 14.786 -37.850 1.00 . A A .  549 PHE HZ   1 1 
       19 16633 1 1 45 PHE N    N 22.908 16.904 -32.413 1.00 . A A .  549 PHE N    1 1 
       19 16634 1 1 45 PHE O    O 26.181 16.166 -30.976 1.00 . A A .  549 PHE O    1 1 
       19 16635 1 1 46 GLU C    C 25.153 19.856 -29.188 1.00 . A A .  550 GLU C    1 1 
       19 16636 1 1 46 GLU CA   C 25.893 18.864 -30.117 1.00 . A A .  550 GLU CA   1 1 
       19 16637 1 1 46 GLU CB   C 26.891 19.552 -31.075 1.00 . A A .  550 GLU CB   1 1 
       19 16638 1 1 46 GLU CD   C 27.315 21.095 -33.041 1.00 . A A .  550 GLU CD   1 1 
       19 16639 1 1 46 GLU CG   C 26.275 20.597 -32.019 1.00 . A A .  550 GLU CG   1 1 
       19 16640 1 1 46 GLU H    H 24.095 18.490 -31.197 1.00 . A A .  550 GLU H    1 1 
       19 16641 1 1 46 GLU HA   H 26.474 18.212 -29.465 1.00 . A A .  550 GLU HA   1 1 
       19 16642 1 1 46 GLU HB2  H 27.674 20.031 -30.486 1.00 . A A .  550 GLU HB2  1 1 
       19 16643 1 1 46 GLU HB3  H 27.373 18.784 -31.681 1.00 . A A .  550 GLU HB3  1 1 
       19 16644 1 1 46 GLU HG2  H 25.421 20.161 -32.543 1.00 . A A .  550 GLU HG2  1 1 
       19 16645 1 1 46 GLU HG3  H 25.913 21.444 -31.436 1.00 . A A .  550 GLU HG3  1 1 
       19 16646 1 1 46 GLU N    N 24.956 18.044 -30.905 1.00 . A A .  550 GLU N    1 1 
       19 16647 1 1 46 GLU O    O 23.964 19.693 -28.926 1.00 . A A .  550 GLU O    1 1 
       19 16648 1 1 46 GLU OE1  O 28.198 21.908 -32.671 1.00 . A A .  550 GLU OE1  1 1 
       19 16649 1 1 46 GLU OE2  O 27.261 20.683 -34.225 1.00 . A A .  550 GLU OE2  1 1 
       19 16650 1 1 47 ASP C    C 25.395 23.337 -28.464 1.00 . A A .  551 ASP C    1 1 
       19 16651 1 1 47 ASP CA   C 25.253 21.934 -27.822 1.00 . A A .  551 ASP CA   1 1 
       19 16652 1 1 47 ASP CB   C 25.865 21.825 -26.415 1.00 . A A .  551 ASP CB   1 1 
       19 16653 1 1 47 ASP CG   C 25.278 22.852 -25.429 1.00 . A A .  551 ASP CG   1 1 
       19 16654 1 1 47 ASP H    H 26.810 20.982 -28.922 1.00 . A A .  551 ASP H    1 1 
       19 16655 1 1 47 ASP HA   H 24.186 21.751 -27.699 1.00 . A A .  551 ASP HA   1 1 
       19 16656 1 1 47 ASP HB2  H 25.672 20.824 -26.026 1.00 . A A .  551 ASP HB2  1 1 
       19 16657 1 1 47 ASP HB3  H 26.947 21.950 -26.483 1.00 . A A .  551 ASP HB3  1 1 
       19 16658 1 1 47 ASP N    N 25.833 20.891 -28.684 1.00 . A A .  551 ASP N    1 1 
       19 16659 1 1 47 ASP O    O 26.286 24.107 -28.082 1.00 . A A .  551 ASP O    1 1 
       19 16660 1 1 47 ASP OD1  O 24.044 23.065 -25.423 1.00 . A A .  551 ASP OD1  1 1 
       19 16661 1 1 47 ASP OD2  O 26.051 23.429 -24.623 1.00 . A A .  551 ASP OD2  1 1 
       19 16662 1 1 48 PRO C    C 23.999 26.096 -29.406 1.00 . A A .  552 PRO C    1 1 
       19 16663 1 1 48 PRO CA   C 24.627 24.937 -30.214 1.00 . A A .  552 PRO CA   1 1 
       19 16664 1 1 48 PRO CB   C 23.867 24.661 -31.520 1.00 . A A .  552 PRO CB   1 1 
       19 16665 1 1 48 PRO CD   C 23.513 22.824 -30.039 1.00 . A A .  552 PRO CD   1 1 
       19 16666 1 1 48 PRO CG   C 22.792 23.667 -31.089 1.00 . A A .  552 PRO CG   1 1 
       19 16667 1 1 48 PRO HA   H 25.657 25.203 -30.454 1.00 . A A .  552 PRO HA   1 1 
       19 16668 1 1 48 PRO HB2  H 23.433 25.556 -31.966 1.00 . A A .  552 PRO HB2  1 1 
       19 16669 1 1 48 PRO HB3  H 24.539 24.179 -32.233 1.00 . A A .  552 PRO HB3  1 1 
       19 16670 1 1 48 PRO HD2  H 22.811 22.521 -29.262 1.00 . A A .  552 PRO HD2  1 1 
       19 16671 1 1 48 PRO HD3  H 23.937 21.946 -30.521 1.00 . A A .  552 PRO HD3  1 1 
       19 16672 1 1 48 PRO HG2  H 21.959 24.200 -30.628 1.00 . A A .  552 PRO HG2  1 1 
       19 16673 1 1 48 PRO HG3  H 22.445 23.059 -31.925 1.00 . A A .  552 PRO HG3  1 1 
       19 16674 1 1 48 PRO N    N 24.583 23.659 -29.496 1.00 . A A .  552 PRO N    1 1 
       19 16675 1 1 48 PRO O    O 23.551 25.918 -28.267 1.00 . A A .  552 PRO O    1 1 
       19 16676 1 1 49 ARG C    C 21.775 28.183 -29.063 1.00 . A A .  553 ARG C    1 1 
       19 16677 1 1 49 ARG CA   C 23.245 28.478 -29.443 1.00 . A A .  553 ARG CA   1 1 
       19 16678 1 1 49 ARG CB   C 23.306 29.654 -30.439 1.00 . A A .  553 ARG CB   1 1 
       19 16679 1 1 49 ARG CD   C 24.702 31.594 -31.344 1.00 . A A .  553 ARG CD   1 1 
       19 16680 1 1 49 ARG CG   C 24.678 30.349 -30.444 1.00 . A A .  553 ARG CG   1 1 
       19 16681 1 1 49 ARG CZ   C 23.620 33.855 -31.386 1.00 . A A .  553 ARG CZ   1 1 
       19 16682 1 1 49 ARG H    H 24.336 27.376 -30.931 1.00 . A A .  553 ARG H    1 1 
       19 16683 1 1 49 ARG HA   H 23.765 28.762 -28.528 1.00 . A A .  553 ARG HA   1 1 
       19 16684 1 1 49 ARG HB2  H 23.066 29.301 -31.444 1.00 . A A .  553 ARG HB2  1 1 
       19 16685 1 1 49 ARG HB3  H 22.547 30.385 -30.159 1.00 . A A .  553 ARG HB3  1 1 
       19 16686 1 1 49 ARG HD2  H 25.725 31.975 -31.370 1.00 . A A .  553 ARG HD2  1 1 
       19 16687 1 1 49 ARG HD3  H 24.416 31.303 -32.357 1.00 . A A .  553 ARG HD3  1 1 
       19 16688 1 1 49 ARG HE   H 23.252 32.455 -30.033 1.00 . A A .  553 ARG HE   1 1 
       19 16689 1 1 49 ARG HG2  H 24.940 30.646 -29.427 1.00 . A A .  553 ARG HG2  1 1 
       19 16690 1 1 49 ARG HG3  H 25.432 29.647 -30.800 1.00 . A A .  553 ARG HG3  1 1 
       19 16691 1 1 49 ARG HH11 H 24.964 33.642 -32.847 1.00 . A A .  553 ARG HH11 1 1 
       19 16692 1 1 49 ARG HH12 H 24.137 35.177 -32.813 1.00 . A A .  553 ARG HH12 1 1 
       19 16693 1 1 49 ARG HH21 H 22.210 34.413 -30.067 1.00 . A A .  553 ARG HH21 1 1 
       19 16694 1 1 49 ARG HH22 H 22.620 35.593 -31.276 1.00 . A A .  553 ARG HH22 1 1 
       19 16695 1 1 49 ARG N    N 23.943 27.299 -30.003 1.00 . A A .  553 ARG N    1 1 
       19 16696 1 1 49 ARG NE   N 23.797 32.658 -30.855 1.00 . A A .  553 ARG NE   1 1 
       19 16697 1 1 49 ARG NH1  N 24.286 34.258 -32.431 1.00 . A A .  553 ARG NH1  1 1 
       19 16698 1 1 49 ARG NH2  N 22.757 34.683 -30.869 1.00 . A A .  553 ARG NH2  1 1 
       19 16699 1 1 49 ARG O    O 21.133 27.354 -29.719 1.00 . A A .  553 ARG O    1 1 
       19 16700 1 1 50 PRO C    C 18.788 29.159 -28.599 1.00 . A A .  554 PRO C    1 1 
       19 16701 1 1 50 PRO CA   C 19.841 28.669 -27.585 1.00 . A A .  554 PRO CA   1 1 
       19 16702 1 1 50 PRO CB   C 19.746 29.423 -26.251 1.00 . A A .  554 PRO CB   1 1 
       19 16703 1 1 50 PRO CD   C 21.878 29.879 -27.219 1.00 . A A .  554 PRO CD   1 1 
       19 16704 1 1 50 PRO CG   C 20.773 30.543 -26.401 1.00 . A A .  554 PRO CG   1 1 
       19 16705 1 1 50 PRO HA   H 19.668 27.608 -27.399 1.00 . A A .  554 PRO HA   1 1 
       19 16706 1 1 50 PRO HB2  H 18.748 29.817 -26.056 1.00 . A A .  554 PRO HB2  1 1 
       19 16707 1 1 50 PRO HB3  H 20.053 28.762 -25.439 1.00 . A A .  554 PRO HB3  1 1 
       19 16708 1 1 50 PRO HD2  H 22.390 30.626 -27.826 1.00 . A A .  554 PRO HD2  1 1 
       19 16709 1 1 50 PRO HD3  H 22.586 29.392 -26.547 1.00 . A A .  554 PRO HD3  1 1 
       19 16710 1 1 50 PRO HG2  H 20.339 31.367 -26.970 1.00 . A A .  554 PRO HG2  1 1 
       19 16711 1 1 50 PRO HG3  H 21.138 30.893 -25.435 1.00 . A A .  554 PRO HG3  1 1 
       19 16712 1 1 50 PRO N    N 21.220 28.869 -28.041 1.00 . A A .  554 PRO N    1 1 
       19 16713 1 1 50 PRO O    O 19.092 29.894 -29.543 1.00 . A A .  554 PRO O    1 1 
       19 16714 1 1 51 GLY C    C 15.107 29.443 -28.429 1.00 . A A .  555 GLY C    1 1 
       19 16715 1 1 51 GLY CA   C 16.369 29.071 -29.220 1.00 . A A .  555 GLY CA   1 1 
       19 16716 1 1 51 GLY H    H 17.372 28.164 -27.573 1.00 . A A .  555 GLY H    1 1 
       19 16717 1 1 51 GLY HA2  H 16.600 29.908 -29.879 1.00 . A A .  555 GLY HA2  1 1 
       19 16718 1 1 51 GLY HA3  H 16.148 28.200 -29.838 1.00 . A A .  555 GLY HA3  1 1 
       19 16719 1 1 51 GLY N    N 17.530 28.772 -28.365 1.00 . A A .  555 GLY N    1 1 
       19 16720 1 1 51 GLY O    O 13.993 29.118 -28.846 1.00 . A A .  555 GLY O    1 1 
       19 16721 1 1 52 ALA C    C 14.548 31.886 -25.704 1.00 . A A .  556 ALA C    1 1 
       19 16722 1 1 52 ALA CA   C 14.224 30.512 -26.350 1.00 . A A .  556 ALA CA   1 1 
       19 16723 1 1 52 ALA CB   C 14.077 29.414 -25.284 1.00 . A A .  556 ALA CB   1 1 
       19 16724 1 1 52 ALA H    H 16.229 30.347 -27.023 1.00 . A A .  556 ALA H    1 1 
       19 16725 1 1 52 ALA HA   H 13.285 30.597 -26.899 1.00 . A A .  556 ALA HA   1 1 
       19 16726 1 1 52 ALA HB1  H 13.309 29.689 -24.562 1.00 . A A .  556 ALA HB1  1 1 
       19 16727 1 1 52 ALA HB2  H 13.792 28.473 -25.757 1.00 . A A .  556 ALA HB2  1 1 
       19 16728 1 1 52 ALA HB3  H 15.022 29.278 -24.755 1.00 . A A .  556 ALA HB3  1 1 
       19 16729 1 1 52 ALA N    N 15.283 30.094 -27.274 1.00 . A A .  556 ALA N    1 1 
       19 16730 1 1 52 ALA O    O 15.731 32.234 -25.587 1.00 . A A .  556 ALA O    1 1 
       19 16731 1 1 53 PRO C    C 14.369 33.929 -23.269 1.00 . A A .  557 PRO C    1 1 
       19 16732 1 1 53 PRO CA   C 13.714 33.991 -24.666 1.00 . A A .  557 PRO CA   1 1 
       19 16733 1 1 53 PRO CB   C 12.316 34.621 -24.623 1.00 . A A .  557 PRO CB   1 1 
       19 16734 1 1 53 PRO CD   C 12.109 32.373 -25.413 1.00 . A A .  557 PRO CD   1 1 
       19 16735 1 1 53 PRO CG   C 11.377 33.418 -24.573 1.00 . A A .  557 PRO CG   1 1 
       19 16736 1 1 53 PRO HA   H 14.349 34.604 -25.307 1.00 . A A .  557 PRO HA   1 1 
       19 16737 1 1 53 PRO HB2  H 12.182 35.273 -23.760 1.00 . A A .  557 PRO HB2  1 1 
       19 16738 1 1 53 PRO HB3  H 12.141 35.176 -25.546 1.00 . A A .  557 PRO HB3  1 1 
       19 16739 1 1 53 PRO HD2  H 11.869 31.373 -25.051 1.00 . A A .  557 PRO HD2  1 1 
       19 16740 1 1 53 PRO HD3  H 11.812 32.472 -26.459 1.00 . A A .  557 PRO HD3  1 1 
       19 16741 1 1 53 PRO HG2  H 11.285 33.064 -23.546 1.00 . A A .  557 PRO HG2  1 1 
       19 16742 1 1 53 PRO HG3  H 10.395 33.652 -24.986 1.00 . A A .  557 PRO HG3  1 1 
       19 16743 1 1 53 PRO N    N 13.532 32.672 -25.287 1.00 . A A .  557 PRO N    1 1 
       19 16744 1 1 53 PRO O    O 15.156 34.849 -22.949 1.00 . A A .  557 PRO O    1 1 
       19 16745 2 2  7 ASN C    C 30.311 13.360 -43.583 1.00 . B B . 2319 ASN C    1 1 
       19 16746 2 2  7 ASN CA   C 31.429 13.829 -42.646 1.00 . B B . 2319 ASN CA   1 1 
       19 16747 2 2  7 ASN CB   C 32.817 13.374 -43.164 1.00 . B B . 2319 ASN CB   1 1 
       19 16748 2 2  7 ASN CG   C 33.979 14.000 -42.393 1.00 . B B . 2319 ASN CG   1 1 
       19 16749 2 2  7 ASN H    H 31.113 12.358 -41.225 1.00 . B B . 2319 ASN H    1 1 
       19 16750 2 2  7 ASN HA   H 31.424 14.920 -42.654 1.00 . B B . 2319 ASN HA   1 1 
       19 16751 2 2  7 ASN HB2  H 32.908 12.288 -43.102 1.00 . B B . 2319 ASN HB2  1 1 
       19 16752 2 2  7 ASN HB3  H 32.905 13.651 -44.216 1.00 . B B . 2319 ASN HB3  1 1 
       19 16753 2 2  7 ASN HD21 H 34.994 14.535 -44.071 1.00 . B B . 2319 ASN HD21 1 1 
       19 16754 2 2  7 ASN HD22 H 35.743 14.951 -42.543 1.00 . B B . 2319 ASN HD22 1 1 
       19 16755 2 2  7 ASN N    N 31.168 13.365 -41.257 1.00 . B B . 2319 ASN N    1 1 
       19 16756 2 2  7 ASN ND2  N 34.981 14.538 -43.061 1.00 . B B . 2319 ASN ND2  1 1 
       19 16757 2 2  7 ASN O    O 30.336 12.216 -44.038 1.00 . B B . 2319 ASN O    1 1 
       19 16758 2 2  7 ASN OD1  O 33.993 14.028 -41.169 1.00 . B B . 2319 ASN OD1  1 1 
       19 16759 2 2  8 THR C    C 27.576 12.629 -44.834 1.00 . B B . 2320 THR C    1 1 
       19 16760 2 2  8 THR CA   C 28.195 14.041 -44.804 1.00 . B B . 2320 THR CA   1 1 
       19 16761 2 2  8 THR CB   C 28.540 14.552 -46.221 1.00 . B B . 2320 THR CB   1 1 
       19 16762 2 2  8 THR CG2  C 28.823 16.056 -46.228 1.00 . B B . 2320 THR CG2  1 1 
       19 16763 2 2  8 THR H    H 29.386 15.150 -43.430 1.00 . B B . 2320 THR H    1 1 
       19 16764 2 2  8 THR HA   H 27.384 14.678 -44.448 1.00 . B B . 2320 THR HA   1 1 
       19 16765 2 2  8 THR HB   H 27.689 14.378 -46.881 1.00 . B B . 2320 THR HB   1 1 
       19 16766 2 2  8 THR HG1  H 29.449 12.974 -46.887 1.00 . B B . 2320 THR HG1  1 1 
       19 16767 2 2  8 THR HG21 H 28.970 16.390 -47.255 1.00 . B B . 2320 THR HG21 1 1 
       19 16768 2 2  8 THR HG22 H 27.974 16.593 -45.805 1.00 . B B . 2320 THR HG22 1 1 
       19 16769 2 2  8 THR HG23 H 29.719 16.280 -45.649 1.00 . B B . 2320 THR HG23 1 1 
       19 16770 2 2  8 THR N    N 29.326 14.233 -43.855 1.00 . B B . 2320 THR N    1 1 
       19 16771 2 2  8 THR O    O 27.306 12.067 -45.900 1.00 . B B . 2320 THR O    1 1 
       19 16772 2 2  8 THR OG1  O 29.683 13.911 -46.755 1.00 . B B . 2320 THR OG1  1 1 
       19 16773 2 2  9 GLY C    C 25.787 10.617 -42.374 1.00 . B B . 2321 GLY C    1 1 
       19 16774 2 2  9 GLY CA   C 26.833 10.681 -43.483 1.00 . B B . 2321 GLY CA   1 1 
       19 16775 2 2  9 GLY H    H 27.571 12.562 -42.817 1.00 . B B . 2321 GLY H    1 1 
       19 16776 2 2  9 GLY HA2  H 26.392 10.315 -44.410 1.00 . B B . 2321 GLY HA2  1 1 
       19 16777 2 2  9 GLY HA3  H 27.652 10.013 -43.216 1.00 . B B . 2321 GLY HA3  1 1 
       19 16778 2 2  9 GLY N    N 27.351 12.042 -43.655 1.00 . B B . 2321 GLY N    1 1 
       19 16779 2 2  9 GLY O    O 26.031 11.070 -41.251 1.00 . B B . 2321 GLY O    1 1 
       19 16780 2 2 10 ALA C    C 23.941  8.882 -40.607 1.00 . B B . 2322 ALA C    1 1 
       19 16781 2 2 10 ALA CA   C 23.531  9.851 -41.736 1.00 . B B . 2322 ALA CA   1 1 
       19 16782 2 2 10 ALA CB   C 22.296  9.354 -42.501 1.00 . B B . 2322 ALA CB   1 1 
       19 16783 2 2 10 ALA H    H 24.483  9.728 -43.635 1.00 . B B . 2322 ALA H    1 1 
       19 16784 2 2 10 ALA HA   H 23.281 10.811 -41.278 1.00 . B B . 2322 ALA HA   1 1 
       19 16785 2 2 10 ALA HB1  H 21.459  9.230 -41.813 1.00 . B B . 2322 ALA HB1  1 1 
       19 16786 2 2 10 ALA HB2  H 22.016 10.084 -43.263 1.00 . B B . 2322 ALA HB2  1 1 
       19 16787 2 2 10 ALA HB3  H 22.510  8.397 -42.980 1.00 . B B . 2322 ALA HB3  1 1 
       19 16788 2 2 10 ALA N    N 24.614 10.066 -42.693 1.00 . B B . 2322 ALA N    1 1 
       19 16789 2 2 10 ALA O    O 24.799  8.008 -40.783 1.00 . B B . 2322 ALA O    1 1 
       19 16790 2 2 11 LYS C    C 22.201  7.893 -37.552 1.00 . B B . 2323 LYS C    1 1 
       19 16791 2 2 11 LYS CA   C 23.538  8.254 -38.216 1.00 . B B . 2323 LYS CA   1 1 
       19 16792 2 2 11 LYS CB   C 24.465  9.090 -37.304 1.00 . B B . 2323 LYS CB   1 1 
       19 16793 2 2 11 LYS CD   C 26.899  8.593 -36.655 1.00 . B B . 2323 LYS CD   1 1 
       19 16794 2 2 11 LYS CE   C 27.236 10.024 -36.208 1.00 . B B . 2323 LYS CE   1 1 
       19 16795 2 2 11 LYS CG   C 25.417  8.242 -36.435 1.00 . B B . 2323 LYS CG   1 1 
       19 16796 2 2 11 LYS H    H 22.566  9.729 -39.408 1.00 . B B . 2323 LYS H    1 1 
       19 16797 2 2 11 LYS HA   H 24.036  7.318 -38.480 1.00 . B B . 2323 LYS HA   1 1 
       19 16798 2 2 11 LYS HB2  H 25.067  9.747 -37.935 1.00 . B B . 2323 LYS HB2  1 1 
       19 16799 2 2 11 LYS HB3  H 23.865  9.737 -36.661 1.00 . B B . 2323 LYS HB3  1 1 
       19 16800 2 2 11 LYS HD2  H 27.507  7.885 -36.091 1.00 . B B . 2323 LYS HD2  1 1 
       19 16801 2 2 11 LYS HD3  H 27.142  8.473 -37.713 1.00 . B B . 2323 LYS HD3  1 1 
       19 16802 2 2 11 LYS HE2  H 26.706 10.733 -36.850 1.00 . B B . 2323 LYS HE2  1 1 
       19 16803 2 2 11 LYS HE3  H 26.880 10.167 -35.184 1.00 . B B . 2323 LYS HE3  1 1 
       19 16804 2 2 11 LYS HG2  H 25.170  8.387 -35.383 1.00 . B B . 2323 LYS HG2  1 1 
       19 16805 2 2 11 LYS HG3  H 25.285  7.183 -36.660 1.00 . B B . 2323 LYS HG3  1 1 
       19 16806 2 2 11 LYS HZ1  H 28.916 11.233 -36.014 1.00 . B B . 2323 LYS HZ1  1 1 
       19 16807 2 2 11 LYS HZ2  H 29.191  9.674 -35.608 1.00 . B B . 2323 LYS HZ2  1 1 
       19 16808 2 2 11 LYS HZ3  H 29.071 10.106 -37.191 1.00 . B B . 2323 LYS HZ3  1 1 
       19 16809 2 2 11 LYS N    N 23.292  9.024 -39.448 1.00 . B B . 2323 LYS N    1 1 
       19 16810 2 2 11 LYS NZ   N 28.698 10.279 -36.268 1.00 . B B . 2323 LYS NZ   1 1 
       19 16811 2 2 11 LYS O    O 21.160  8.402 -37.975 1.00 . B B . 2323 LYS O    1 1 
       19 16812 2 2 12 GLN C    C 20.154  7.788 -35.352 1.00 . B B . 2324 GLN C    1 1 
       19 16813 2 2 12 GLN CA   C 20.961  6.579 -35.879 1.00 . B B . 2324 GLN CA   1 1 
       19 16814 2 2 12 GLN CB   C 21.247  5.588 -34.739 1.00 . B B . 2324 GLN CB   1 1 
       19 16815 2 2 12 GLN CD   C 21.624  3.128 -34.240 1.00 . B B . 2324 GLN CD   1 1 
       19 16816 2 2 12 GLN CG   C 21.831  4.260 -35.245 1.00 . B B . 2324 GLN CG   1 1 
       19 16817 2 2 12 GLN H    H 23.083  6.644 -36.226 1.00 . B B . 2324 GLN H    1 1 
       19 16818 2 2 12 GLN HA   H 20.367  6.053 -36.624 1.00 . B B . 2324 GLN HA   1 1 
       19 16819 2 2 12 GLN HB2  H 21.927  6.038 -34.014 1.00 . B B . 2324 GLN HB2  1 1 
       19 16820 2 2 12 GLN HB3  H 20.301  5.379 -34.236 1.00 . B B . 2324 GLN HB3  1 1 
       19 16821 2 2 12 GLN HE21 H 22.901  3.923 -32.893 1.00 . B B . 2324 GLN HE21 1 1 
       19 16822 2 2 12 GLN HE22 H 22.120  2.401 -32.454 1.00 . B B . 2324 GLN HE22 1 1 
       19 16823 2 2 12 GLN HG2  H 21.341  3.979 -36.178 1.00 . B B . 2324 GLN HG2  1 1 
       19 16824 2 2 12 GLN HG3  H 22.897  4.380 -35.441 1.00 . B B . 2324 GLN HG3  1 1 
       19 16825 2 2 12 GLN N    N 22.202  7.017 -36.542 1.00 . B B . 2324 GLN N    1 1 
       19 16826 2 2 12 GLN NE2  N 22.278  3.160 -33.099 1.00 . B B . 2324 GLN NE2  1 1 
       19 16827 2 2 12 GLN O    O 20.695  8.559 -34.553 1.00 . B B . 2324 GLN O    1 1 
       19 16828 2 2 12 GLN OE1  O 20.855  2.200 -34.455 1.00 . B B . 2324 GLN OE1  1 1 
       19 16829 2 2 13 PRO C    C 17.762  9.202 -33.957 1.00 . B B . 2325 PRO C    1 1 
       19 16830 2 2 13 PRO CA   C 18.137  9.196 -35.452 1.00 . B B . 2325 PRO CA   1 1 
       19 16831 2 2 13 PRO CB   C 16.906  9.181 -36.366 1.00 . B B . 2325 PRO CB   1 1 
       19 16832 2 2 13 PRO CD   C 18.131  7.151 -36.701 1.00 . B B . 2325 PRO CD   1 1 
       19 16833 2 2 13 PRO CG   C 16.706  7.703 -36.696 1.00 . B B . 2325 PRO CG   1 1 
       19 16834 2 2 13 PRO HA   H 18.735 10.071 -35.703 1.00 . B B . 2325 PRO HA   1 1 
       19 16835 2 2 13 PRO HB2  H 16.027  9.611 -35.884 1.00 . B B . 2325 PRO HB2  1 1 
       19 16836 2 2 13 PRO HB3  H 17.134  9.726 -37.284 1.00 . B B . 2325 PRO HB3  1 1 
       19 16837 2 2 13 PRO HD2  H 18.127  6.111 -36.371 1.00 . B B . 2325 PRO HD2  1 1 
       19 16838 2 2 13 PRO HD3  H 18.549  7.227 -37.705 1.00 . B B . 2325 PRO HD3  1 1 
       19 16839 2 2 13 PRO HG2  H 16.130  7.223 -35.904 1.00 . B B . 2325 PRO HG2  1 1 
       19 16840 2 2 13 PRO HG3  H 16.218  7.566 -37.661 1.00 . B B . 2325 PRO HG3  1 1 
       19 16841 2 2 13 PRO N    N 18.896  7.995 -35.792 1.00 . B B . 2325 PRO N    1 1 
       19 16842 2 2 13 PRO O    O 17.152  8.235 -33.483 1.00 . B B . 2325 PRO O    1 1 
       19 16843 2 2 14 PRO C    C 16.195 10.598 -31.669 1.00 . B B . 2326 PRO C    1 1 
       19 16844 2 2 14 PRO CA   C 17.712 10.368 -31.789 1.00 . B B . 2326 PRO CA   1 1 
       19 16845 2 2 14 PRO CB   C 18.543 11.525 -31.225 1.00 . B B . 2326 PRO CB   1 1 
       19 16846 2 2 14 PRO CD   C 18.892 11.415 -33.592 1.00 . B B . 2326 PRO CD   1 1 
       19 16847 2 2 14 PRO CG   C 18.783 12.414 -32.443 1.00 . B B . 2326 PRO CG   1 1 
       19 16848 2 2 14 PRO HA   H 17.980  9.454 -31.256 1.00 . B B . 2326 PRO HA   1 1 
       19 16849 2 2 14 PRO HB2  H 18.032 12.055 -30.421 1.00 . B B . 2326 PRO HB2  1 1 
       19 16850 2 2 14 PRO HB3  H 19.497 11.133 -30.870 1.00 . B B . 2326 PRO HB3  1 1 
       19 16851 2 2 14 PRO HD2  H 18.510 11.866 -34.508 1.00 . B B . 2326 PRO HD2  1 1 
       19 16852 2 2 14 PRO HD3  H 19.933 11.115 -33.721 1.00 . B B . 2326 PRO HD3  1 1 
       19 16853 2 2 14 PRO HG2  H 17.916 13.049 -32.612 1.00 . B B . 2326 PRO HG2  1 1 
       19 16854 2 2 14 PRO HG3  H 19.682 13.021 -32.339 1.00 . B B . 2326 PRO HG3  1 1 
       19 16855 2 2 14 PRO N    N 18.101 10.258 -33.191 1.00 . B B . 2326 PRO N    1 1 
       19 16856 2 2 14 PRO O    O 15.661 11.593 -32.161 1.00 . B B . 2326 PRO O    1 1 
       19 16857 2 2 15 SER C    C 13.710  9.063 -29.441 1.00 . B B . 2327 SER C    1 1 
       19 16858 2 2 15 SER CA   C 14.051  9.669 -30.806 1.00 . B B . 2327 SER CA   1 1 
       19 16859 2 2 15 SER CB   C 13.335  8.898 -31.931 1.00 . B B . 2327 SER CB   1 1 
       19 16860 2 2 15 SER H    H 16.022  8.871 -30.654 1.00 . B B . 2327 SER H    1 1 
       19 16861 2 2 15 SER HA   H 13.678 10.694 -30.816 1.00 . B B . 2327 SER HA   1 1 
       19 16862 2 2 15 SER HB2  H 13.706  7.871 -31.965 1.00 . B B . 2327 SER HB2  1 1 
       19 16863 2 2 15 SER HB3  H 12.265  8.876 -31.714 1.00 . B B . 2327 SER HB3  1 1 
       19 16864 2 2 15 SER HG   H 13.001  9.015 -33.860 1.00 . B B . 2327 SER HG   1 1 
       19 16865 2 2 15 SER N    N 15.509  9.672 -30.995 1.00 . B B . 2327 SER N    1 1 
       19 16866 2 2 15 SER O    O 13.405  7.875 -29.336 1.00 . B B . 2327 SER O    1 1 
       19 16867 2 2 15 SER OG   O 13.525  9.506 -33.200 1.00 . B B . 2327 SER OG   1 1 
       19 16868 2 2 16 TYR C    C 11.970  9.660 -26.770 1.00 . B B . 2328 TYR C    1 1 
       19 16869 2 2 16 TYR CA   C 13.476  9.447 -27.013 1.00 . B B . 2328 TYR CA   1 1 
       19 16870 2 2 16 TYR CB   C 14.397 10.182 -26.022 1.00 . B B . 2328 TYR CB   1 1 
       19 16871 2 2 16 TYR CD1  C 14.505  8.419 -24.205 1.00 . B B . 2328 TYR CD1  1 1 
       19 16872 2 2 16 TYR CD2  C 13.961 10.710 -23.572 1.00 . B B . 2328 TYR CD2  1 1 
       19 16873 2 2 16 TYR CE1  C 14.444  8.029 -22.854 1.00 . B B . 2328 TYR CE1  1 1 
       19 16874 2 2 16 TYR CE2  C 13.906 10.324 -22.217 1.00 . B B . 2328 TYR CE2  1 1 
       19 16875 2 2 16 TYR CG   C 14.265  9.760 -24.568 1.00 . B B . 2328 TYR CG   1 1 
       19 16876 2 2 16 TYR CZ   C 14.151  8.981 -21.855 1.00 . B B . 2328 TYR CZ   1 1 
       19 16877 2 2 16 TYR H    H 14.130 10.815 -28.524 1.00 . B B . 2328 TYR H    1 1 
       19 16878 2 2 16 TYR HA   H 13.666  8.378 -26.907 1.00 . B B . 2328 TYR HA   1 1 
       19 16879 2 2 16 TYR HB2  H 15.431  9.998 -26.318 1.00 . B B . 2328 TYR HB2  1 1 
       19 16880 2 2 16 TYR HB3  H 14.234 11.256 -26.108 1.00 . B B . 2328 TYR HB3  1 1 
       19 16881 2 2 16 TYR HD1  H 14.755  7.687 -24.962 1.00 . B B . 2328 TYR HD1  1 1 
       19 16882 2 2 16 TYR HD2  H 13.790 11.744 -23.841 1.00 . B B . 2328 TYR HD2  1 1 
       19 16883 2 2 16 TYR HE1  H 14.633  7.003 -22.572 1.00 . B B . 2328 TYR HE1  1 1 
       19 16884 2 2 16 TYR HE2  H 13.695 11.053 -21.448 1.00 . B B . 2328 TYR HE2  1 1 
       19 16885 2 2 16 TYR HH   H 13.926  9.339 -19.952 1.00 . B B . 2328 TYR HH   1 1 
       19 16886 2 2 16 TYR N    N 13.824  9.863 -28.377 1.00 . B B . 2328 TYR N    1 1 
       19 16887 2 2 16 TYR O    O 11.166  8.777 -27.072 1.00 . B B . 2328 TYR O    1 1 
       19 16888 2 2 16 TYR OH   O 14.126  8.598 -20.549 1.00 . B B . 2328 TYR OH   1 1 
       19 16889 2 2 17 GLU C    C  9.344 11.056 -27.465 1.00 . B B . 2329 GLU C    1 1 
       19 16890 2 2 17 GLU CA   C 10.169 11.291 -26.186 1.00 . B B . 2329 GLU CA   1 1 
       19 16891 2 2 17 GLU CB   C 10.153 12.784 -25.799 1.00 . B B . 2329 GLU CB   1 1 
       19 16892 2 2 17 GLU CD   C  8.015 13.117 -24.445 1.00 . B B . 2329 GLU CD   1 1 
       19 16893 2 2 17 GLU CG   C  9.555 13.088 -24.422 1.00 . B B . 2329 GLU CG   1 1 
       19 16894 2 2 17 GLU H    H 12.286 11.539 -26.119 1.00 . B B . 2329 GLU H    1 1 
       19 16895 2 2 17 GLU HA   H  9.705 10.717 -25.385 1.00 . B B . 2329 GLU HA   1 1 
       19 16896 2 2 17 GLU HB2  H 11.170 13.179 -25.818 1.00 . B B . 2329 GLU HB2  1 1 
       19 16897 2 2 17 GLU HB3  H  9.593 13.336 -26.544 1.00 . B B . 2329 GLU HB3  1 1 
       19 16898 2 2 17 GLU HG2  H  9.927 12.361 -23.696 1.00 . B B . 2329 GLU HG2  1 1 
       19 16899 2 2 17 GLU HG3  H  9.911 14.074 -24.114 1.00 . B B . 2329 GLU HG3  1 1 
       19 16900 2 2 17 GLU N    N 11.571 10.863 -26.343 1.00 . B B . 2329 GLU N    1 1 
       19 16901 2 2 17 GLU O    O  8.244 10.511 -27.412 1.00 . B B . 2329 GLU O    1 1 
       19 16902 2 2 17 GLU OE1  O  7.443 13.969 -25.167 1.00 . B B . 2329 GLU OE1  1 1 
       19 16903 2 2 17 GLU OE2  O  7.379 12.314 -23.722 1.00 . B B . 2329 GLU OE2  1 1 
       19 16904 2 2 18 ASP C    C  8.950  9.837 -30.376 1.00 . B B . 2330 ASP C    1 1 
       19 16905 2 2 18 ASP CA   C  9.246 11.292 -29.940 1.00 . B B . 2330 ASP CA   1 1 
       19 16906 2 2 18 ASP CB   C 10.108 12.023 -30.981 1.00 . B B . 2330 ASP CB   1 1 
       19 16907 2 2 18 ASP CG   C  9.376 12.212 -32.323 1.00 . B B . 2330 ASP CG   1 1 
       19 16908 2 2 18 ASP H    H 10.819 11.835 -28.599 1.00 . B B . 2330 ASP H    1 1 
       19 16909 2 2 18 ASP HA   H  8.285 11.805 -29.879 1.00 . B B . 2330 ASP HA   1 1 
       19 16910 2 2 18 ASP HB2  H 10.373 13.009 -30.592 1.00 . B B . 2330 ASP HB2  1 1 
       19 16911 2 2 18 ASP HB3  H 11.036 11.465 -31.131 1.00 . B B . 2330 ASP HB3  1 1 
       19 16912 2 2 18 ASP N    N  9.902 11.410 -28.630 1.00 . B B . 2330 ASP N    1 1 
       19 16913 2 2 18 ASP O    O  8.103  9.615 -31.245 1.00 . B B . 2330 ASP O    1 1 
       19 16914 2 2 18 ASP OD1  O  8.347 12.929 -32.351 1.00 . B B . 2330 ASP OD1  1 1 
       19 16915 2 2 18 ASP OD2  O  9.846 11.677 -33.356 1.00 . B B . 2330 ASP OD2  1 1 
       19 16916 2 2 19 CYS C    C  8.304  6.872 -28.942 1.00 . B B . 2331 CYS C    1 1 
       19 16917 2 2 19 CYS CA   C  9.312  7.418 -29.972 1.00 . B B . 2331 CYS CA   1 1 
       19 16918 2 2 19 CYS CB   C 10.635  6.642 -29.919 1.00 . B B . 2331 CYS CB   1 1 
       19 16919 2 2 19 CYS H    H 10.254  9.085 -29.024 1.00 . B B . 2331 CYS H    1 1 
       19 16920 2 2 19 CYS HA   H  8.880  7.275 -30.964 1.00 . B B . 2331 CYS HA   1 1 
       19 16921 2 2 19 CYS HB2  H 11.332  7.077 -30.635 1.00 . B B . 2331 CYS HB2  1 1 
       19 16922 2 2 19 CYS HB3  H 11.067  6.713 -28.919 1.00 . B B . 2331 CYS HB3  1 1 
       19 16923 2 2 19 CYS HG   H 11.666  4.516 -30.245 1.00 . B B . 2331 CYS HG   1 1 
       19 16924 2 2 19 CYS N    N  9.602  8.841 -29.759 1.00 . B B . 2331 CYS N    1 1 
       19 16925 2 2 19 CYS O    O  7.380  6.141 -29.313 1.00 . B B . 2331 CYS O    1 1 
       19 16926 2 2 19 CYS SG   S 10.380  4.896 -30.352 1.00 . B B . 2331 CYS SG   1 1 
       19 16927 2 2 20 ILE C    C  6.206  7.262 -26.447 1.00 . B B . 2332 ILE C    1 1 
       19 16928 2 2 20 ILE CA   C  7.624  6.664 -26.570 1.00 . B B . 2332 ILE CA   1 1 
       19 16929 2 2 20 ILE CB   C  8.357  6.694 -25.208 1.00 . B B . 2332 ILE CB   1 1 
       19 16930 2 2 20 ILE CD1  C  8.918  8.183 -23.191 1.00 . B B . 2332 ILE CD1  1 1 
       19 16931 2 2 20 ILE CG1  C  8.620  8.125 -24.694 1.00 . B B . 2332 ILE CG1  1 1 
       19 16932 2 2 20 ILE CG2  C  9.660  5.875 -25.288 1.00 . B B . 2332 ILE CG2  1 1 
       19 16933 2 2 20 ILE H    H  9.220  7.838 -27.409 1.00 . B B . 2332 ILE H    1 1 
       19 16934 2 2 20 ILE HA   H  7.467  5.611 -26.806 1.00 . B B . 2332 ILE HA   1 1 
       19 16935 2 2 20 ILE HB   H  7.709  6.194 -24.487 1.00 . B B . 2332 ILE HB   1 1 
       19 16936 2 2 20 ILE HD11 H  9.068  9.222 -22.895 1.00 . B B . 2332 ILE HD11 1 1 
       19 16937 2 2 20 ILE HD12 H  8.076  7.774 -22.631 1.00 . B B . 2332 ILE HD12 1 1 
       19 16938 2 2 20 ILE HD13 H  9.819  7.618 -22.955 1.00 . B B . 2332 ILE HD13 1 1 
       19 16939 2 2 20 ILE HG12 H  9.464  8.547 -25.231 1.00 . B B . 2332 ILE HG12 1 1 
       19 16940 2 2 20 ILE HG13 H  7.750  8.754 -24.881 1.00 . B B . 2332 ILE HG13 1 1 
       19 16941 2 2 20 ILE HG21 H  9.450  4.882 -25.686 1.00 . B B . 2332 ILE HG21 1 1 
       19 16942 2 2 20 ILE HG22 H 10.388  6.369 -25.931 1.00 . B B . 2332 ILE HG22 1 1 
       19 16943 2 2 20 ILE HG23 H 10.092  5.757 -24.295 1.00 . B B . 2332 ILE HG23 1 1 
       19 16944 2 2 20 ILE N    N  8.447  7.230 -27.657 1.00 . B B . 2332 ILE N    1 1 
       19 16945 2 2 20 ILE O    O  5.392  6.713 -25.697 1.00 . B B . 2332 ILE O    1 1 
       19 16946 2 2 21 LYS C    C  3.975  9.286 -28.558 1.00 . B B . 2333 LYS C    1 1 
       19 16947 2 2 21 LYS CA   C  4.555  9.004 -27.163 1.00 . B B . 2333 LYS CA   1 1 
       19 16948 2 2 21 LYS CB   C  4.594 10.261 -26.268 1.00 . B B . 2333 LYS CB   1 1 
       19 16949 2 2 21 LYS CD   C  4.342 12.708 -26.997 1.00 . B B . 2333 LYS CD   1 1 
       19 16950 2 2 21 LYS CE   C  4.004 13.274 -25.610 1.00 . B B . 2333 LYS CE   1 1 
       19 16951 2 2 21 LYS CG   C  5.280 11.496 -26.895 1.00 . B B . 2333 LYS CG   1 1 
       19 16952 2 2 21 LYS H    H  6.604  8.759 -27.749 1.00 . B B . 2333 LYS H    1 1 
       19 16953 2 2 21 LYS HA   H  3.843  8.320 -26.704 1.00 . B B . 2333 LYS HA   1 1 
       19 16954 2 2 21 LYS HB2  H  3.563 10.509 -26.011 1.00 . B B . 2333 LYS HB2  1 1 
       19 16955 2 2 21 LYS HB3  H  5.101 10.017 -25.333 1.00 . B B . 2333 LYS HB3  1 1 
       19 16956 2 2 21 LYS HD2  H  4.831 13.481 -27.589 1.00 . B B . 2333 LYS HD2  1 1 
       19 16957 2 2 21 LYS HD3  H  3.429 12.406 -27.513 1.00 . B B . 2333 LYS HD3  1 1 
       19 16958 2 2 21 LYS HE2  H  3.686 12.455 -24.959 1.00 . B B . 2333 LYS HE2  1 1 
       19 16959 2 2 21 LYS HE3  H  4.914 13.704 -25.179 1.00 . B B . 2333 LYS HE3  1 1 
       19 16960 2 2 21 LYS HG2  H  6.143 11.768 -26.289 1.00 . B B . 2333 LYS HG2  1 1 
       19 16961 2 2 21 LYS HG3  H  5.646 11.261 -27.894 1.00 . B B . 2333 LYS HG3  1 1 
       19 16962 2 2 21 LYS HZ1  H  2.738 14.689 -24.769 1.00 . B B . 2333 LYS HZ1  1 1 
       19 16963 2 2 21 LYS HZ2  H  3.183 15.060 -26.297 1.00 . B B . 2333 LYS HZ2  1 1 
       19 16964 2 2 21 LYS HZ3  H  2.067 13.900 -26.026 1.00 . B B . 2333 LYS HZ3  1 1 
       19 16965 2 2 21 LYS N    N  5.881  8.345 -27.175 1.00 . B B . 2333 LYS N    1 1 
       19 16966 2 2 21 LYS NZ   N  2.930 14.300 -25.683 1.00 . B B . 2333 LYS NZ   1 1 
       19 16967 2 2 21 LYS O    O  4.730  9.291 -29.559 1.00 . B B . 2333 LYS O    1 1 
       20 16968 1 1 11 VAL C    C 29.729  4.468 -11.329 1.00 . A A .  515 VAL C    1 1 
       20 16969 1 1 11 VAL CA   C 29.546  3.830  -9.943 1.00 . A A .  515 VAL CA   1 1 
       20 16970 1 1 11 VAL CB   C 30.899  3.599  -9.226 1.00 . A A .  515 VAL CB   1 1 
       20 16971 1 1 11 VAL CG1  C 31.767  4.867  -9.164 1.00 . A A .  515 VAL CG1  1 1 
       20 16972 1 1 11 VAL CG2  C 30.681  3.148  -7.771 1.00 . A A .  515 VAL CG2  1 1 
       20 16973 1 1 11 VAL H    H 27.815  2.781 -10.441 1.00 . A A .  515 VAL H    1 1 
       20 16974 1 1 11 VAL HA   H 29.012  4.576  -9.355 1.00 . A A .  515 VAL HA   1 1 
       20 16975 1 1 11 VAL HB   H 31.459  2.825  -9.749 1.00 . A A .  515 VAL HB   1 1 
       20 16976 1 1 11 VAL HG11 H 32.031  5.207 -10.166 1.00 . A A .  515 VAL HG11 1 1 
       20 16977 1 1 11 VAL HG12 H 31.240  5.661  -8.636 1.00 . A A .  515 VAL HG12 1 1 
       20 16978 1 1 11 VAL HG13 H 32.696  4.651  -8.633 1.00 . A A .  515 VAL HG13 1 1 
       20 16979 1 1 11 VAL HG21 H 31.646  3.042  -7.269 1.00 . A A .  515 VAL HG21 1 1 
       20 16980 1 1 11 VAL HG22 H 30.085  3.886  -7.230 1.00 . A A .  515 VAL HG22 1 1 
       20 16981 1 1 11 VAL HG23 H 30.184  2.177  -7.733 1.00 . A A .  515 VAL HG23 1 1 
       20 16982 1 1 11 VAL N    N 28.700  2.598  -9.990 1.00 . A A .  515 VAL N    1 1 
       20 16983 1 1 11 VAL O    O 29.331  5.615 -11.508 1.00 . A A .  515 VAL O    1 1 
       20 16984 1 1 12 SER C    C 30.155  5.302 -14.389 1.00 . A A .  516 SER C    1 1 
       20 16985 1 1 12 SER CA   C 30.942  4.284 -13.533 1.00 . A A .  516 SER CA   1 1 
       20 16986 1 1 12 SER CB   C 31.366  3.105 -14.416 1.00 . A A .  516 SER CB   1 1 
       20 16987 1 1 12 SER H    H 30.602  2.806 -12.095 1.00 . A A .  516 SER H    1 1 
       20 16988 1 1 12 SER HA   H 31.861  4.789 -13.238 1.00 . A A .  516 SER HA   1 1 
       20 16989 1 1 12 SER HB2  H 30.480  2.665 -14.866 1.00 . A A .  516 SER HB2  1 1 
       20 16990 1 1 12 SER HB3  H 32.011  3.456 -15.222 1.00 . A A .  516 SER HB3  1 1 
       20 16991 1 1 12 SER HG   H 32.266  1.371 -14.237 1.00 . A A .  516 SER HG   1 1 
       20 16992 1 1 12 SER N    N 30.314  3.756 -12.300 1.00 . A A .  516 SER N    1 1 
       20 16993 1 1 12 SER O    O 30.778  6.156 -15.021 1.00 . A A .  516 SER O    1 1 
       20 16994 1 1 12 SER OG   O 32.027  2.104 -13.640 1.00 . A A .  516 SER OG   1 1 
       20 16995 1 1 13 LEU C    C 26.790  6.759 -14.154 1.00 . A A .  517 LEU C    1 1 
       20 16996 1 1 13 LEU CA   C 27.935  6.234 -15.055 1.00 . A A .  517 LEU CA   1 1 
       20 16997 1 1 13 LEU CB   C 27.440  5.699 -16.417 1.00 . A A .  517 LEU CB   1 1 
       20 16998 1 1 13 LEU CD1  C 25.351  4.711 -17.448 1.00 . A A .  517 LEU CD1  1 1 
       20 16999 1 1 13 LEU CD2  C 27.068  3.182 -16.532 1.00 . A A .  517 LEU CD2  1 1 
       20 17000 1 1 13 LEU CG   C 26.408  4.551 -16.353 1.00 . A A .  517 LEU CG   1 1 
       20 17001 1 1 13 LEU H    H 28.385  4.482 -13.899 1.00 . A A .  517 LEU H    1 1 
       20 17002 1 1 13 LEU HA   H 28.537  7.118 -15.274 1.00 . A A .  517 LEU HA   1 1 
       20 17003 1 1 13 LEU HB2  H 26.991  6.544 -16.940 1.00 . A A .  517 LEU HB2  1 1 
       20 17004 1 1 13 LEU HB3  H 28.297  5.392 -17.017 1.00 . A A .  517 LEU HB3  1 1 
       20 17005 1 1 13 LEU HD11 H 24.819  5.652 -17.302 1.00 . A A .  517 LEU HD11 1 1 
       20 17006 1 1 13 LEU HD12 H 25.822  4.711 -18.431 1.00 . A A .  517 LEU HD12 1 1 
       20 17007 1 1 13 LEU HD13 H 24.631  3.894 -17.389 1.00 . A A .  517 LEU HD13 1 1 
       20 17008 1 1 13 LEU HD21 H 26.313  2.400 -16.447 1.00 . A A .  517 LEU HD21 1 1 
       20 17009 1 1 13 LEU HD22 H 27.536  3.119 -17.515 1.00 . A A .  517 LEU HD22 1 1 
       20 17010 1 1 13 LEU HD23 H 27.822  3.025 -15.764 1.00 . A A .  517 LEU HD23 1 1 
       20 17011 1 1 13 LEU HG   H 25.895  4.563 -15.393 1.00 . A A .  517 LEU HG   1 1 
       20 17012 1 1 13 LEU N    N 28.816  5.250 -14.395 1.00 . A A .  517 LEU N    1 1 
       20 17013 1 1 13 LEU O    O 25.803  7.311 -14.647 1.00 . A A .  517 LEU O    1 1 
       20 17014 1 1 14 ILE C    C 26.508  7.729 -10.652 1.00 . A A .  518 ILE C    1 1 
       20 17015 1 1 14 ILE CA   C 25.898  6.889 -11.807 1.00 . A A .  518 ILE CA   1 1 
       20 17016 1 1 14 ILE CB   C 25.157  5.605 -11.315 1.00 . A A .  518 ILE CB   1 1 
       20 17017 1 1 14 ILE CD1  C 25.991  3.492 -12.588 1.00 . A A .  518 ILE CD1  1 1 
       20 17018 1 1 14 ILE CG1  C 24.882  4.537 -12.409 1.00 . A A .  518 ILE CG1  1 1 
       20 17019 1 1 14 ILE CG2  C 23.781  5.959 -10.714 1.00 . A A .  518 ILE CG2  1 1 
       20 17020 1 1 14 ILE H    H 27.776  6.141 -12.506 1.00 . A A .  518 ILE H    1 1 
       20 17021 1 1 14 ILE HA   H 25.148  7.528 -12.272 1.00 . A A .  518 ILE HA   1 1 
       20 17022 1 1 14 ILE HB   H 25.755  5.138 -10.534 1.00 . A A .  518 ILE HB   1 1 
       20 17023 1 1 14 ILE HD11 H 26.064  2.892 -11.680 1.00 . A A .  518 ILE HD11 1 1 
       20 17024 1 1 14 ILE HD12 H 25.736  2.836 -13.423 1.00 . A A .  518 ILE HD12 1 1 
       20 17025 1 1 14 ILE HD13 H 26.948  3.967 -12.788 1.00 . A A .  518 ILE HD13 1 1 
       20 17026 1 1 14 ILE HG12 H 23.981  3.976 -12.164 1.00 . A A .  518 ILE HG12 1 1 
       20 17027 1 1 14 ILE HG13 H 24.678  5.031 -13.356 1.00 . A A .  518 ILE HG13 1 1 
       20 17028 1 1 14 ILE HG21 H 23.876  6.647  -9.877 1.00 . A A .  518 ILE HG21 1 1 
       20 17029 1 1 14 ILE HG22 H 23.148  6.411 -11.480 1.00 . A A .  518 ILE HG22 1 1 
       20 17030 1 1 14 ILE HG23 H 23.295  5.058 -10.335 1.00 . A A .  518 ILE HG23 1 1 
       20 17031 1 1 14 ILE N    N 26.915  6.570 -12.833 1.00 . A A .  518 ILE N    1 1 
       20 17032 1 1 14 ILE O    O 25.843  8.040  -9.663 1.00 . A A .  518 ILE O    1 1 
       20 17033 1 1 15 ASN C    C 29.360 10.067 -10.428 1.00 . A A .  519 ASN C    1 1 
       20 17034 1 1 15 ASN CA   C 28.519  8.934  -9.783 1.00 . A A .  519 ASN CA   1 1 
       20 17035 1 1 15 ASN CB   C 29.364  7.955  -8.939 1.00 . A A .  519 ASN CB   1 1 
       20 17036 1 1 15 ASN CG   C 29.582  8.443  -7.516 1.00 . A A .  519 ASN CG   1 1 
       20 17037 1 1 15 ASN H    H 28.303  7.794 -11.568 1.00 . A A .  519 ASN H    1 1 
       20 17038 1 1 15 ASN HA   H 27.799  9.430  -9.129 1.00 . A A .  519 ASN HA   1 1 
       20 17039 1 1 15 ASN HB2  H 28.857  6.992  -8.873 1.00 . A A .  519 ASN HB2  1 1 
       20 17040 1 1 15 ASN HB3  H 30.330  7.793  -9.420 1.00 . A A .  519 ASN HB3  1 1 
       20 17041 1 1 15 ASN HD21 H 27.725  7.878  -6.963 1.00 . A A .  519 ASN HD21 1 1 
       20 17042 1 1 15 ASN HD22 H 28.728  8.594  -5.705 1.00 . A A .  519 ASN HD22 1 1 
       20 17043 1 1 15 ASN N    N 27.778  8.138 -10.776 1.00 . A A .  519 ASN N    1 1 
       20 17044 1 1 15 ASN ND2  N 28.592  8.296  -6.661 1.00 . A A .  519 ASN ND2  1 1 
       20 17045 1 1 15 ASN O    O 30.262 10.624  -9.802 1.00 . A A .  519 ASN O    1 1 
       20 17046 1 1 15 ASN OD1  O 30.639  8.930  -7.142 1.00 . A A .  519 ASN OD1  1 1 
       20 17047 1 1 16 GLU C    C 29.237 12.869 -12.123 1.00 . A A .  520 GLU C    1 1 
       20 17048 1 1 16 GLU CA   C 29.755 11.449 -12.476 1.00 . A A .  520 GLU CA   1 1 
       20 17049 1 1 16 GLU CB   C 29.592 11.153 -13.982 1.00 . A A .  520 GLU CB   1 1 
       20 17050 1 1 16 GLU CD   C 30.221  9.668 -15.932 1.00 . A A .  520 GLU CD   1 1 
       20 17051 1 1 16 GLU CG   C 30.153  9.784 -14.397 1.00 . A A .  520 GLU CG   1 1 
       20 17052 1 1 16 GLU H    H 28.306  9.926 -12.132 1.00 . A A .  520 GLU H    1 1 
       20 17053 1 1 16 GLU HA   H 30.824 11.436 -12.251 1.00 . A A .  520 GLU HA   1 1 
       20 17054 1 1 16 GLU HB2  H 28.536 11.205 -14.250 1.00 . A A .  520 GLU HB2  1 1 
       20 17055 1 1 16 GLU HB3  H 30.128 11.914 -14.549 1.00 . A A .  520 GLU HB3  1 1 
       20 17056 1 1 16 GLU HG2  H 31.152  9.664 -13.969 1.00 . A A .  520 GLU HG2  1 1 
       20 17057 1 1 16 GLU HG3  H 29.519  8.991 -13.991 1.00 . A A .  520 GLU HG3  1 1 
       20 17058 1 1 16 GLU N    N 29.090 10.387 -11.699 1.00 . A A .  520 GLU N    1 1 
       20 17059 1 1 16 GLU O    O 28.436 13.047 -11.198 1.00 . A A .  520 GLU O    1 1 
       20 17060 1 1 16 GLU OE1  O 29.170  9.428 -16.574 1.00 . A A .  520 GLU OE1  1 1 
       20 17061 1 1 16 GLU OE2  O 31.324  9.838 -16.509 1.00 . A A .  520 GLU OE2  1 1 
       20 17062 1 1 17 GLY C    C 27.791 15.587 -12.959 1.00 . A A .  521 GLY C    1 1 
       20 17063 1 1 17 GLY CA   C 29.287 15.298 -12.690 1.00 . A A .  521 GLY CA   1 1 
       20 17064 1 1 17 GLY H    H 30.356 13.688 -13.593 1.00 . A A .  521 GLY H    1 1 
       20 17065 1 1 17 GLY HA2  H 29.519 15.611 -11.672 1.00 . A A .  521 GLY HA2  1 1 
       20 17066 1 1 17 GLY HA3  H 29.875 15.919 -13.367 1.00 . A A .  521 GLY HA3  1 1 
       20 17067 1 1 17 GLY N    N 29.700 13.894 -12.852 1.00 . A A .  521 GLY N    1 1 
       20 17068 1 1 17 GLY O    O 27.061 14.719 -13.455 1.00 . A A .  521 GLY O    1 1 
       20 17069 1 1 18 PRO C    C 25.403 17.311 -14.192 1.00 . A A .  522 PRO C    1 1 
       20 17070 1 1 18 PRO CA   C 25.904 17.196 -12.739 1.00 . A A .  522 PRO CA   1 1 
       20 17071 1 1 18 PRO CB   C 25.809 18.537 -12.001 1.00 . A A .  522 PRO CB   1 1 
       20 17072 1 1 18 PRO CD   C 28.115 17.924 -12.145 1.00 . A A .  522 PRO CD   1 1 
       20 17073 1 1 18 PRO CG   C 27.198 19.146 -12.184 1.00 . A A .  522 PRO CG   1 1 
       20 17074 1 1 18 PRO HA   H 25.289 16.462 -12.217 1.00 . A A .  522 PRO HA   1 1 
       20 17075 1 1 18 PRO HB2  H 25.028 19.183 -12.405 1.00 . A A .  522 PRO HB2  1 1 
       20 17076 1 1 18 PRO HB3  H 25.633 18.354 -10.939 1.00 . A A .  522 PRO HB3  1 1 
       20 17077 1 1 18 PRO HD2  H 28.993 18.098 -12.768 1.00 . A A .  522 PRO HD2  1 1 
       20 17078 1 1 18 PRO HD3  H 28.417 17.725 -11.116 1.00 . A A .  522 PRO HD3  1 1 
       20 17079 1 1 18 PRO HG2  H 27.265 19.624 -13.162 1.00 . A A .  522 PRO HG2  1 1 
       20 17080 1 1 18 PRO HG3  H 27.438 19.857 -11.393 1.00 . A A .  522 PRO HG3  1 1 
       20 17081 1 1 18 PRO N    N 27.317 16.810 -12.643 1.00 . A A .  522 PRO N    1 1 
       20 17082 1 1 18 PRO O    O 26.183 17.554 -15.119 1.00 . A A .  522 PRO O    1 1 
       20 17083 1 1 19 LEU C    C 23.047 18.635 -16.154 1.00 . A A .  523 LEU C    1 1 
       20 17084 1 1 19 LEU CA   C 23.443 17.198 -15.712 1.00 . A A .  523 LEU CA   1 1 
       20 17085 1 1 19 LEU CB   C 22.270 16.187 -15.735 1.00 . A A .  523 LEU CB   1 1 
       20 17086 1 1 19 LEU CD1  C 19.802 16.498 -16.186 1.00 . A A .  523 LEU CD1  1 1 
       20 17087 1 1 19 LEU CD2  C 20.522 15.866 -13.909 1.00 . A A .  523 LEU CD2  1 1 
       20 17088 1 1 19 LEU CG   C 20.917 16.664 -15.152 1.00 . A A .  523 LEU CG   1 1 
       20 17089 1 1 19 LEU H    H 23.500 17.007 -13.581 1.00 . A A .  523 LEU H    1 1 
       20 17090 1 1 19 LEU HA   H 24.178 16.830 -16.430 1.00 . A A .  523 LEU HA   1 1 
       20 17091 1 1 19 LEU HB2  H 22.115 15.887 -16.770 1.00 . A A .  523 LEU HB2  1 1 
       20 17092 1 1 19 LEU HB3  H 22.587 15.277 -15.223 1.00 . A A .  523 LEU HB3  1 1 
       20 17093 1 1 19 LEU HD11 H 20.054 17.055 -17.089 1.00 . A A .  523 LEU HD11 1 1 
       20 17094 1 1 19 LEU HD12 H 19.677 15.446 -16.443 1.00 . A A .  523 LEU HD12 1 1 
       20 17095 1 1 19 LEU HD13 H 18.866 16.889 -15.789 1.00 . A A .  523 LEU HD13 1 1 
       20 17096 1 1 19 LEU HD21 H 19.568 16.233 -13.526 1.00 . A A .  523 LEU HD21 1 1 
       20 17097 1 1 19 LEU HD22 H 20.423 14.808 -14.156 1.00 . A A .  523 LEU HD22 1 1 
       20 17098 1 1 19 LEU HD23 H 21.280 15.988 -13.135 1.00 . A A .  523 LEU HD23 1 1 
       20 17099 1 1 19 LEU HG   H 20.965 17.714 -14.871 1.00 . A A .  523 LEU HG   1 1 
       20 17100 1 1 19 LEU N    N 24.086 17.161 -14.388 1.00 . A A .  523 LEU N    1 1 
       20 17101 1 1 19 LEU O    O 22.841 19.502 -15.295 1.00 . A A .  523 LEU O    1 1 
       20 17102 1 1 20 PRO C    C 21.032 20.575 -17.701 1.00 . A A .  524 PRO C    1 1 
       20 17103 1 1 20 PRO CA   C 22.512 20.223 -17.994 1.00 . A A .  524 PRO CA   1 1 
       20 17104 1 1 20 PRO CB   C 22.805 20.167 -19.500 1.00 . A A .  524 PRO CB   1 1 
       20 17105 1 1 20 PRO CD   C 23.277 18.019 -18.561 1.00 . A A .  524 PRO CD   1 1 
       20 17106 1 1 20 PRO CG   C 22.753 18.679 -19.830 1.00 . A A .  524 PRO CG   1 1 
       20 17107 1 1 20 PRO HA   H 23.146 20.988 -17.546 1.00 . A A .  524 PRO HA   1 1 
       20 17108 1 1 20 PRO HB2  H 22.081 20.731 -20.091 1.00 . A A .  524 PRO HB2  1 1 
       20 17109 1 1 20 PRO HB3  H 23.814 20.540 -19.685 1.00 . A A .  524 PRO HB3  1 1 
       20 17110 1 1 20 PRO HD2  H 22.822 17.039 -18.441 1.00 . A A .  524 PRO HD2  1 1 
       20 17111 1 1 20 PRO HD3  H 24.362 17.925 -18.616 1.00 . A A .  524 PRO HD3  1 1 
       20 17112 1 1 20 PRO HG2  H 21.720 18.374 -19.983 1.00 . A A .  524 PRO HG2  1 1 
       20 17113 1 1 20 PRO HG3  H 23.361 18.429 -20.700 1.00 . A A .  524 PRO HG3  1 1 
       20 17114 1 1 20 PRO N    N 22.922 18.913 -17.469 1.00 . A A .  524 PRO N    1 1 
       20 17115 1 1 20 PRO O    O 20.207 19.680 -17.493 1.00 . A A .  524 PRO O    1 1 
       20 17116 1 1 21 PRO C    C 18.214 22.009 -18.224 1.00 . A A .  525 PRO C    1 1 
       20 17117 1 1 21 PRO CA   C 19.352 22.354 -17.246 1.00 . A A .  525 PRO CA   1 1 
       20 17118 1 1 21 PRO CB   C 19.518 23.871 -17.076 1.00 . A A .  525 PRO CB   1 1 
       20 17119 1 1 21 PRO CD   C 21.527 23.003 -18.025 1.00 . A A .  525 PRO CD   1 1 
       20 17120 1 1 21 PRO CG   C 20.621 24.230 -18.071 1.00 . A A .  525 PRO CG   1 1 
       20 17121 1 1 21 PRO HA   H 19.120 21.921 -16.272 1.00 . A A .  525 PRO HA   1 1 
       20 17122 1 1 21 PRO HB2  H 18.596 24.418 -17.279 1.00 . A A .  525 PRO HB2  1 1 
       20 17123 1 1 21 PRO HB3  H 19.864 24.086 -16.064 1.00 . A A .  525 PRO HB3  1 1 
       20 17124 1 1 21 PRO HD2  H 22.017 22.867 -18.990 1.00 . A A .  525 PRO HD2  1 1 
       20 17125 1 1 21 PRO HD3  H 22.273 23.131 -17.240 1.00 . A A .  525 PRO HD3  1 1 
       20 17126 1 1 21 PRO HG2  H 20.200 24.338 -19.072 1.00 . A A .  525 PRO HG2  1 1 
       20 17127 1 1 21 PRO HG3  H 21.152 25.137 -17.781 1.00 . A A .  525 PRO HG3  1 1 
       20 17128 1 1 21 PRO N    N 20.664 21.874 -17.697 1.00 . A A .  525 PRO N    1 1 
       20 17129 1 1 21 PRO O    O 18.152 22.540 -19.334 1.00 . A A .  525 PRO O    1 1 
       20 17130 1 1 22 GLY C    C 16.388 20.016 -19.896 1.00 . A A .  526 GLY C    1 1 
       20 17131 1 1 22 GLY CA   C 16.091 20.781 -18.594 1.00 . A A .  526 GLY CA   1 1 
       20 17132 1 1 22 GLY H    H 17.384 20.742 -16.885 1.00 . A A .  526 GLY H    1 1 
       20 17133 1 1 22 GLY HA2  H 15.453 20.146 -17.979 1.00 . A A .  526 GLY HA2  1 1 
       20 17134 1 1 22 GLY HA3  H 15.533 21.684 -18.843 1.00 . A A .  526 GLY HA3  1 1 
       20 17135 1 1 22 GLY N    N 17.281 21.147 -17.806 1.00 . A A .  526 GLY N    1 1 
       20 17136 1 1 22 GLY O    O 15.604 20.090 -20.845 1.00 . A A .  526 GLY O    1 1 
       20 17137 1 1 23 TRP C    C 18.166 17.016 -20.693 1.00 . A A .  527 TRP C    1 1 
       20 17138 1 1 23 TRP CA   C 17.989 18.497 -21.080 1.00 . A A .  527 TRP CA   1 1 
       20 17139 1 1 23 TRP CB   C 19.336 19.073 -21.564 1.00 . A A .  527 TRP CB   1 1 
       20 17140 1 1 23 TRP CD1  C 19.419 21.524 -22.222 1.00 . A A .  527 TRP CD1  1 1 
       20 17141 1 1 23 TRP CD2  C 19.199 20.172 -23.995 1.00 . A A .  527 TRP CD2  1 1 
       20 17142 1 1 23 TRP CE2  C 19.245 21.507 -24.497 1.00 . A A .  527 TRP CE2  1 1 
       20 17143 1 1 23 TRP CE3  C 19.106 19.136 -24.950 1.00 . A A .  527 TRP CE3  1 1 
       20 17144 1 1 23 TRP CG   C 19.294 20.216 -22.536 1.00 . A A .  527 TRP CG   1 1 
       20 17145 1 1 23 TRP CH2  C 19.067 20.744 -26.790 1.00 . A A .  527 TRP CH2  1 1 
       20 17146 1 1 23 TRP CZ2  C 19.181 21.799 -25.870 1.00 . A A .  527 TRP CZ2  1 1 
       20 17147 1 1 23 TRP CZ3  C 19.029 19.415 -26.328 1.00 . A A .  527 TRP CZ3  1 1 
       20 17148 1 1 23 TRP H    H 18.075 19.271 -19.103 1.00 . A A .  527 TRP H    1 1 
       20 17149 1 1 23 TRP HA   H 17.277 18.539 -21.906 1.00 . A A .  527 TRP HA   1 1 
       20 17150 1 1 23 TRP HB2  H 19.907 19.390 -20.692 1.00 . A A .  527 TRP HB2  1 1 
       20 17151 1 1 23 TRP HB3  H 19.906 18.277 -22.045 1.00 . A A .  527 TRP HB3  1 1 
       20 17152 1 1 23 TRP HD1  H 19.550 21.912 -21.220 1.00 . A A .  527 TRP HD1  1 1 
       20 17153 1 1 23 TRP HE1  H 19.453 23.302 -23.369 1.00 . A A .  527 TRP HE1  1 1 
       20 17154 1 1 23 TRP HE3  H 19.099 18.114 -24.603 1.00 . A A .  527 TRP HE3  1 1 
       20 17155 1 1 23 TRP HH2  H 19.013 20.950 -27.851 1.00 . A A .  527 TRP HH2  1 1 
       20 17156 1 1 23 TRP HZ2  H 19.223 22.824 -26.210 1.00 . A A .  527 TRP HZ2  1 1 
       20 17157 1 1 23 TRP HZ3  H 18.943 18.606 -27.041 1.00 . A A .  527 TRP HZ3  1 1 
       20 17158 1 1 23 TRP N    N 17.508 19.289 -19.939 1.00 . A A .  527 TRP N    1 1 
       20 17159 1 1 23 TRP NE1  N 19.375 22.291 -23.372 1.00 . A A .  527 TRP NE1  1 1 
       20 17160 1 1 23 TRP O    O 18.356 16.672 -19.524 1.00 . A A .  527 TRP O    1 1 
       20 17161 1 1 24 GLU C    C 19.596 14.395 -22.655 1.00 . A A .  528 GLU C    1 1 
       20 17162 1 1 24 GLU CA   C 18.511 14.717 -21.611 1.00 . A A .  528 GLU CA   1 1 
       20 17163 1 1 24 GLU CB   C 17.219 13.881 -21.764 1.00 . A A .  528 GLU CB   1 1 
       20 17164 1 1 24 GLU CD   C 17.955 11.518 -20.979 1.00 . A A .  528 GLU CD   1 1 
       20 17165 1 1 24 GLU CG   C 17.353 12.385 -22.111 1.00 . A A .  528 GLU CG   1 1 
       20 17166 1 1 24 GLU H    H 17.965 16.496 -22.627 1.00 . A A .  528 GLU H    1 1 
       20 17167 1 1 24 GLU HA   H 18.936 14.503 -20.629 1.00 . A A .  528 GLU HA   1 1 
       20 17168 1 1 24 GLU HB2  H 16.648 13.972 -20.840 1.00 . A A .  528 GLU HB2  1 1 
       20 17169 1 1 24 GLU HB3  H 16.615 14.335 -22.546 1.00 . A A .  528 GLU HB3  1 1 
       20 17170 1 1 24 GLU HG2  H 16.347 12.018 -22.344 1.00 . A A .  528 GLU HG2  1 1 
       20 17171 1 1 24 GLU HG3  H 17.956 12.273 -23.016 1.00 . A A .  528 GLU HG3  1 1 
       20 17172 1 1 24 GLU N    N 18.171 16.143 -21.697 1.00 . A A .  528 GLU N    1 1 
       20 17173 1 1 24 GLU O    O 19.710 15.069 -23.682 1.00 . A A .  528 GLU O    1 1 
       20 17174 1 1 24 GLU OE1  O 18.933 11.949 -20.325 1.00 . A A .  528 GLU OE1  1 1 
       20 17175 1 1 24 GLU OE2  O 17.459 10.386 -20.769 1.00 . A A .  528 GLU OE2  1 1 
       20 17176 1 1 25 ILE C    C 21.797 11.553 -23.194 1.00 . A A .  529 ILE C    1 1 
       20 17177 1 1 25 ILE CA   C 21.651 13.071 -23.126 1.00 . A A .  529 ILE CA   1 1 
       20 17178 1 1 25 ILE CB   C 22.927 13.682 -22.483 1.00 . A A .  529 ILE CB   1 1 
       20 17179 1 1 25 ILE CD1  C 22.260 15.143 -20.485 1.00 . A A .  529 ILE CD1  1 1 
       20 17180 1 1 25 ILE CG1  C 22.759 15.118 -21.937 1.00 . A A .  529 ILE CG1  1 1 
       20 17181 1 1 25 ILE CG2  C 24.053 13.666 -23.531 1.00 . A A .  529 ILE CG2  1 1 
       20 17182 1 1 25 ILE H    H 20.233 12.838 -21.540 1.00 . A A .  529 ILE H    1 1 
       20 17183 1 1 25 ILE HA   H 21.553 13.462 -24.139 1.00 . A A .  529 ILE HA   1 1 
       20 17184 1 1 25 ILE HB   H 23.249 13.054 -21.649 1.00 . A A .  529 ILE HB   1 1 
       20 17185 1 1 25 ILE HD11 H 21.796 16.105 -20.280 1.00 . A A .  529 ILE HD11 1 1 
       20 17186 1 1 25 ILE HD12 H 21.524 14.365 -20.298 1.00 . A A .  529 ILE HD12 1 1 
       20 17187 1 1 25 ILE HD13 H 23.102 14.988 -19.810 1.00 . A A .  529 ILE HD13 1 1 
       20 17188 1 1 25 ILE HG12 H 23.714 15.642 -21.958 1.00 . A A .  529 ILE HG12 1 1 
       20 17189 1 1 25 ILE HG13 H 22.078 15.678 -22.574 1.00 . A A .  529 ILE HG13 1 1 
       20 17190 1 1 25 ILE HG21 H 24.243 12.645 -23.865 1.00 . A A .  529 ILE HG21 1 1 
       20 17191 1 1 25 ILE HG22 H 23.777 14.281 -24.391 1.00 . A A .  529 ILE HG22 1 1 
       20 17192 1 1 25 ILE HG23 H 24.970 14.057 -23.088 1.00 . A A .  529 ILE HG23 1 1 
       20 17193 1 1 25 ILE N    N 20.427 13.389 -22.375 1.00 . A A .  529 ILE N    1 1 
       20 17194 1 1 25 ILE O    O 21.806 10.884 -22.156 1.00 . A A .  529 ILE O    1 1 
       20 17195 1 1 26 ARG C    C 23.044  9.136 -25.597 1.00 . A A .  530 ARG C    1 1 
       20 17196 1 1 26 ARG CA   C 21.917  9.548 -24.652 1.00 . A A .  530 ARG CA   1 1 
       20 17197 1 1 26 ARG CB   C 20.531  9.071 -25.141 1.00 . A A .  530 ARG CB   1 1 
       20 17198 1 1 26 ARG CD   C 18.237  8.455 -24.096 1.00 . A A .  530 ARG CD   1 1 
       20 17199 1 1 26 ARG CG   C 19.424  9.433 -24.131 1.00 . A A .  530 ARG CG   1 1 
       20 17200 1 1 26 ARG CZ   C 18.603  7.144 -21.994 1.00 . A A .  530 ARG CZ   1 1 
       20 17201 1 1 26 ARG H    H 21.972 11.624 -25.210 1.00 . A A .  530 ARG H    1 1 
       20 17202 1 1 26 ARG HA   H 22.125  9.038 -23.709 1.00 . A A .  530 ARG HA   1 1 
       20 17203 1 1 26 ARG HB2  H 20.298  9.517 -26.109 1.00 . A A .  530 ARG HB2  1 1 
       20 17204 1 1 26 ARG HB3  H 20.568  7.988 -25.264 1.00 . A A .  530 ARG HB3  1 1 
       20 17205 1 1 26 ARG HD2  H 17.360  8.951 -24.515 1.00 . A A .  530 ARG HD2  1 1 
       20 17206 1 1 26 ARG HD3  H 18.442  7.576 -24.711 1.00 . A A .  530 ARG HD3  1 1 
       20 17207 1 1 26 ARG HE   H 17.330  8.650 -22.174 1.00 . A A .  530 ARG HE   1 1 
       20 17208 1 1 26 ARG HG2  H 19.863  9.460 -23.135 1.00 . A A .  530 ARG HG2  1 1 
       20 17209 1 1 26 ARG HG3  H 19.054 10.436 -24.348 1.00 . A A .  530 ARG HG3  1 1 
       20 17210 1 1 26 ARG HH11 H 19.710  6.423 -23.496 1.00 . A A .  530 ARG HH11 1 1 
       20 17211 1 1 26 ARG HH12 H 20.008  5.701 -21.940 1.00 . A A .  530 ARG HH12 1 1 
       20 17212 1 1 26 ARG HH21 H 17.714  7.652 -20.281 1.00 . A A .  530 ARG HH21 1 1 
       20 17213 1 1 26 ARG HH22 H 18.857  6.336 -20.173 1.00 . A A .  530 ARG HH22 1 1 
       20 17214 1 1 26 ARG N    N 21.906 11.002 -24.408 1.00 . A A .  530 ARG N    1 1 
       20 17215 1 1 26 ARG NE   N 17.951  8.051 -22.703 1.00 . A A .  530 ARG NE   1 1 
       20 17216 1 1 26 ARG NH1  N 19.515  6.365 -22.513 1.00 . A A .  530 ARG NH1  1 1 
       20 17217 1 1 26 ARG NH2  N 18.358  7.014 -20.724 1.00 . A A .  530 ARG NH2  1 1 
       20 17218 1 1 26 ARG O    O 23.557  9.953 -26.360 1.00 . A A .  530 ARG O    1 1 
       20 17219 1 1 27 TYR C    C 24.228  6.010 -26.888 1.00 . A A .  531 TYR C    1 1 
       20 17220 1 1 27 TYR CA   C 24.621  7.284 -26.128 1.00 . A A .  531 TYR CA   1 1 
       20 17221 1 1 27 TYR CB   C 25.653  6.976 -25.026 1.00 . A A .  531 TYR CB   1 1 
       20 17222 1 1 27 TYR CD1  C 25.323  8.554 -23.063 1.00 . A A .  531 TYR CD1  1 1 
       20 17223 1 1 27 TYR CD2  C 27.309  8.813 -24.453 1.00 . A A .  531 TYR CD2  1 1 
       20 17224 1 1 27 TYR CE1  C 25.753  9.615 -22.243 1.00 . A A .  531 TYR CE1  1 1 
       20 17225 1 1 27 TYR CE2  C 27.757  9.856 -23.619 1.00 . A A .  531 TYR CE2  1 1 
       20 17226 1 1 27 TYR CG   C 26.095  8.154 -24.174 1.00 . A A .  531 TYR CG   1 1 
       20 17227 1 1 27 TYR CZ   C 26.978 10.261 -22.512 1.00 . A A .  531 TYR CZ   1 1 
       20 17228 1 1 27 TYR H    H 22.890  7.260 -24.908 1.00 . A A .  531 TYR H    1 1 
       20 17229 1 1 27 TYR HA   H 25.068  7.987 -26.832 1.00 . A A .  531 TYR HA   1 1 
       20 17230 1 1 27 TYR HB2  H 25.242  6.219 -24.356 1.00 . A A .  531 TYR HB2  1 1 
       20 17231 1 1 27 TYR HB3  H 26.534  6.536 -25.498 1.00 . A A .  531 TYR HB3  1 1 
       20 17232 1 1 27 TYR HD1  H 24.402  8.036 -22.827 1.00 . A A .  531 TYR HD1  1 1 
       20 17233 1 1 27 TYR HD2  H 27.912  8.502 -25.297 1.00 . A A .  531 TYR HD2  1 1 
       20 17234 1 1 27 TYR HE1  H 25.162  9.924 -21.392 1.00 . A A .  531 TYR HE1  1 1 
       20 17235 1 1 27 TYR HE2  H 28.698 10.347 -23.824 1.00 . A A .  531 TYR HE2  1 1 
       20 17236 1 1 27 TYR HH   H 28.297 11.569 -21.925 1.00 . A A .  531 TYR HH   1 1 
       20 17237 1 1 27 TYR N    N 23.415  7.860 -25.527 1.00 . A A .  531 TYR N    1 1 
       20 17238 1 1 27 TYR O    O 23.931  4.977 -26.279 1.00 . A A .  531 TYR O    1 1 
       20 17239 1 1 27 TYR OH   O 27.405 11.262 -21.695 1.00 . A A .  531 TYR OH   1 1 
       20 17240 1 1 28 THR C    C 24.601  3.852 -29.201 1.00 . A A .  532 THR C    1 1 
       20 17241 1 1 28 THR CA   C 23.605  5.009 -29.056 1.00 . A A .  532 THR CA   1 1 
       20 17242 1 1 28 THR CB   C 23.203  5.524 -30.446 1.00 . A A .  532 THR CB   1 1 
       20 17243 1 1 28 THR CG2  C 22.237  6.710 -30.366 1.00 . A A .  532 THR CG2  1 1 
       20 17244 1 1 28 THR H    H 24.422  6.954 -28.678 1.00 . A A .  532 THR H    1 1 
       20 17245 1 1 28 THR HA   H 22.707  4.613 -28.584 1.00 . A A .  532 THR HA   1 1 
       20 17246 1 1 28 THR HB   H 22.705  4.719 -30.986 1.00 . A A .  532 THR HB   1 1 
       20 17247 1 1 28 THR HG1  H 24.057  6.414 -31.943 1.00 . A A .  532 THR HG1  1 1 
       20 17248 1 1 28 THR HG21 H 21.959  7.041 -31.363 1.00 . A A .  532 THR HG21 1 1 
       20 17249 1 1 28 THR HG22 H 21.334  6.409 -29.834 1.00 . A A .  532 THR HG22 1 1 
       20 17250 1 1 28 THR HG23 H 22.696  7.545 -29.840 1.00 . A A .  532 THR HG23 1 1 
       20 17251 1 1 28 THR N    N 24.132  6.097 -28.215 1.00 . A A .  532 THR N    1 1 
       20 17252 1 1 28 THR O    O 25.810  4.012 -29.004 1.00 . A A .  532 THR O    1 1 
       20 17253 1 1 28 THR OG1  O 24.351  5.905 -31.172 1.00 . A A .  532 THR OG1  1 1 
       20 17254 1 1 29 ALA C    C 25.969  1.663 -31.003 1.00 . A A .  533 ALA C    1 1 
       20 17255 1 1 29 ALA CA   C 24.942  1.489 -29.855 1.00 . A A .  533 ALA CA   1 1 
       20 17256 1 1 29 ALA CB   C 24.010  0.297 -30.108 1.00 . A A .  533 ALA CB   1 1 
       20 17257 1 1 29 ALA H    H 23.112  2.579 -29.723 1.00 . A A .  533 ALA H    1 1 
       20 17258 1 1 29 ALA HA   H 25.514  1.280 -28.948 1.00 . A A .  533 ALA HA   1 1 
       20 17259 1 1 29 ALA HB1  H 24.601 -0.612 -30.224 1.00 . A A .  533 ALA HB1  1 1 
       20 17260 1 1 29 ALA HB2  H 23.337  0.167 -29.259 1.00 . A A .  533 ALA HB2  1 1 
       20 17261 1 1 29 ALA HB3  H 23.424  0.459 -31.014 1.00 . A A .  533 ALA HB3  1 1 
       20 17262 1 1 29 ALA N    N 24.111  2.674 -29.605 1.00 . A A .  533 ALA N    1 1 
       20 17263 1 1 29 ALA O    O 26.923  0.888 -31.098 1.00 . A A .  533 ALA O    1 1 
       20 17264 1 1 30 ALA C    C 28.014  3.843 -32.285 1.00 . A A .  534 ALA C    1 1 
       20 17265 1 1 30 ALA CA   C 26.793  3.088 -32.867 1.00 . A A .  534 ALA CA   1 1 
       20 17266 1 1 30 ALA CB   C 26.075  3.942 -33.920 1.00 . A A .  534 ALA CB   1 1 
       20 17267 1 1 30 ALA H    H 25.020  3.302 -31.710 1.00 . A A .  534 ALA H    1 1 
       20 17268 1 1 30 ALA HA   H 27.172  2.190 -33.357 1.00 . A A .  534 ALA HA   1 1 
       20 17269 1 1 30 ALA HB1  H 26.771  4.202 -34.719 1.00 . A A .  534 ALA HB1  1 1 
       20 17270 1 1 30 ALA HB2  H 25.247  3.378 -34.352 1.00 . A A .  534 ALA HB2  1 1 
       20 17271 1 1 30 ALA HB3  H 25.700  4.861 -33.467 1.00 . A A .  534 ALA HB3  1 1 
       20 17272 1 1 30 ALA N    N 25.809  2.689 -31.852 1.00 . A A .  534 ALA N    1 1 
       20 17273 1 1 30 ALA O    O 28.981  4.095 -33.008 1.00 . A A .  534 ALA O    1 1 
       20 17274 1 1 31 GLY C    C 28.856  6.514 -30.504 1.00 . A A .  535 GLY C    1 1 
       20 17275 1 1 31 GLY CA   C 29.028  4.999 -30.336 1.00 . A A .  535 GLY CA   1 1 
       20 17276 1 1 31 GLY H    H 27.161  3.979 -30.450 1.00 . A A .  535 GLY H    1 1 
       20 17277 1 1 31 GLY HA2  H 28.999  4.778 -29.269 1.00 . A A .  535 GLY HA2  1 1 
       20 17278 1 1 31 GLY HA3  H 30.008  4.712 -30.716 1.00 . A A .  535 GLY HA3  1 1 
       20 17279 1 1 31 GLY N    N 27.981  4.215 -30.999 1.00 . A A .  535 GLY N    1 1 
       20 17280 1 1 31 GLY O    O 29.848  7.246 -30.492 1.00 . A A .  535 GLY O    1 1 
       20 17281 1 1 32 GLU C    C 26.439  8.995 -29.819 1.00 . A A .  536 GLU C    1 1 
       20 17282 1 1 32 GLU CA   C 27.305  8.406 -30.945 1.00 . A A .  536 GLU CA   1 1 
       20 17283 1 1 32 GLU CB   C 26.620  8.558 -32.316 1.00 . A A .  536 GLU CB   1 1 
       20 17284 1 1 32 GLU CD   C 26.940  8.581 -34.840 1.00 . A A .  536 GLU CD   1 1 
       20 17285 1 1 32 GLU CG   C 27.522  8.133 -33.484 1.00 . A A .  536 GLU CG   1 1 
       20 17286 1 1 32 GLU H    H 26.842  6.346 -30.661 1.00 . A A .  536 GLU H    1 1 
       20 17287 1 1 32 GLU HA   H 28.226  8.988 -30.986 1.00 . A A .  536 GLU HA   1 1 
       20 17288 1 1 32 GLU HB2  H 25.708  7.961 -32.342 1.00 . A A .  536 GLU HB2  1 1 
       20 17289 1 1 32 GLU HB3  H 26.349  9.606 -32.451 1.00 . A A .  536 GLU HB3  1 1 
       20 17290 1 1 32 GLU HG2  H 28.511  8.578 -33.348 1.00 . A A .  536 GLU HG2  1 1 
       20 17291 1 1 32 GLU HG3  H 27.641  7.048 -33.476 1.00 . A A .  536 GLU HG3  1 1 
       20 17292 1 1 32 GLU N    N 27.620  6.995 -30.680 1.00 . A A .  536 GLU N    1 1 
       20 17293 1 1 32 GLU O    O 25.336  8.514 -29.537 1.00 . A A .  536 GLU O    1 1 
       20 17294 1 1 32 GLU OE1  O 25.994  7.936 -35.354 1.00 . A A .  536 GLU OE1  1 1 
       20 17295 1 1 32 GLU OE2  O 27.450  9.572 -35.416 1.00 . A A .  536 GLU OE2  1 1 
       20 17296 1 1 33 ARG C    C 25.217 11.800 -28.963 1.00 . A A .  537 ARG C    1 1 
       20 17297 1 1 33 ARG CA   C 26.171 10.862 -28.212 1.00 . A A .  537 ARG CA   1 1 
       20 17298 1 1 33 ARG CB   C 27.121 11.617 -27.259 1.00 . A A .  537 ARG CB   1 1 
       20 17299 1 1 33 ARG CD   C 27.122 13.100 -25.124 1.00 . A A .  537 ARG CD   1 1 
       20 17300 1 1 33 ARG CG   C 26.425 12.724 -26.439 1.00 . A A .  537 ARG CG   1 1 
       20 17301 1 1 33 ARG CZ   C 29.410 13.550 -24.247 1.00 . A A .  537 ARG CZ   1 1 
       20 17302 1 1 33 ARG H    H 27.867 10.373 -29.419 1.00 . A A .  537 ARG H    1 1 
       20 17303 1 1 33 ARG HA   H 25.561 10.196 -27.606 1.00 . A A .  537 ARG HA   1 1 
       20 17304 1 1 33 ARG HB2  H 27.560 10.888 -26.576 1.00 . A A .  537 ARG HB2  1 1 
       20 17305 1 1 33 ARG HB3  H 27.928 12.073 -27.835 1.00 . A A .  537 ARG HB3  1 1 
       20 17306 1 1 33 ARG HD2  H 26.673 14.025 -24.758 1.00 . A A .  537 ARG HD2  1 1 
       20 17307 1 1 33 ARG HD3  H 26.914 12.314 -24.399 1.00 . A A .  537 ARG HD3  1 1 
       20 17308 1 1 33 ARG HE   H 28.997 13.151 -26.152 1.00 . A A .  537 ARG HE   1 1 
       20 17309 1 1 33 ARG HG2  H 26.340 13.617 -27.059 1.00 . A A .  537 ARG HG2  1 1 
       20 17310 1 1 33 ARG HG3  H 25.419 12.398 -26.174 1.00 . A A .  537 ARG HG3  1 1 
       20 17311 1 1 33 ARG HH11 H 27.997 13.783 -22.855 1.00 . A A .  537 ARG HH11 1 1 
       20 17312 1 1 33 ARG HH12 H 29.633 14.005 -22.299 1.00 . A A .  537 ARG HH12 1 1 
       20 17313 1 1 33 ARG HH21 H 31.077 13.407 -25.360 1.00 . A A .  537 ARG HH21 1 1 
       20 17314 1 1 33 ARG HH22 H 31.320 13.784 -23.680 1.00 . A A .  537 ARG HH22 1 1 
       20 17315 1 1 33 ARG N    N 26.946 10.046 -29.158 1.00 . A A .  537 ARG N    1 1 
       20 17316 1 1 33 ARG NE   N 28.583 13.279 -25.243 1.00 . A A .  537 ARG NE   1 1 
       20 17317 1 1 33 ARG NH1  N 28.986 13.777 -23.035 1.00 . A A .  537 ARG NH1  1 1 
       20 17318 1 1 33 ARG NH2  N 30.696 13.591 -24.446 1.00 . A A .  537 ARG NH2  1 1 
       20 17319 1 1 33 ARG O    O 25.603 12.431 -29.947 1.00 . A A .  537 ARG O    1 1 
       20 17320 1 1 34 PHE C    C 22.329 13.564 -27.644 1.00 . A A .  538 PHE C    1 1 
       20 17321 1 1 34 PHE CA   C 22.994 12.913 -28.864 1.00 . A A .  538 PHE CA   1 1 
       20 17322 1 1 34 PHE CB   C 21.927 12.229 -29.731 1.00 . A A .  538 PHE CB   1 1 
       20 17323 1 1 34 PHE CD1  C 22.362 12.564 -32.208 1.00 . A A .  538 PHE CD1  1 1 
       20 17324 1 1 34 PHE CD2  C 22.871 10.403 -31.210 1.00 . A A .  538 PHE CD2  1 1 
       20 17325 1 1 34 PHE CE1  C 22.755 12.077 -33.467 1.00 . A A .  538 PHE CE1  1 1 
       20 17326 1 1 34 PHE CE2  C 23.268  9.917 -32.467 1.00 . A A .  538 PHE CE2  1 1 
       20 17327 1 1 34 PHE CG   C 22.411 11.726 -31.077 1.00 . A A .  538 PHE CG   1 1 
       20 17328 1 1 34 PHE CZ   C 23.210 10.753 -33.595 1.00 . A A .  538 PHE CZ   1 1 
       20 17329 1 1 34 PHE H    H 23.780 11.372 -27.628 1.00 . A A .  538 PHE H    1 1 
       20 17330 1 1 34 PHE HA   H 23.464 13.706 -29.449 1.00 . A A .  538 PHE HA   1 1 
       20 17331 1 1 34 PHE HB2  H 21.500 11.394 -29.172 1.00 . A A .  538 PHE HB2  1 1 
       20 17332 1 1 34 PHE HB3  H 21.118 12.938 -29.914 1.00 . A A .  538 PHE HB3  1 1 
       20 17333 1 1 34 PHE HD1  H 22.003 13.579 -32.113 1.00 . A A .  538 PHE HD1  1 1 
       20 17334 1 1 34 PHE HD2  H 22.914  9.758 -30.345 1.00 . A A .  538 PHE HD2  1 1 
       20 17335 1 1 34 PHE HE1  H 22.702 12.716 -34.338 1.00 . A A .  538 PHE HE1  1 1 
       20 17336 1 1 34 PHE HE2  H 23.601  8.895 -32.570 1.00 . A A .  538 PHE HE2  1 1 
       20 17337 1 1 34 PHE HZ   H 23.502 10.370 -34.561 1.00 . A A .  538 PHE HZ   1 1 
       20 17338 1 1 34 PHE N    N 24.003 11.940 -28.439 1.00 . A A .  538 PHE N    1 1 
       20 17339 1 1 34 PHE O    O 22.341 13.018 -26.537 1.00 . A A .  538 PHE O    1 1 
       20 17340 1 1 35 PHE C    C 19.533 15.666 -27.236 1.00 . A A .  539 PHE C    1 1 
       20 17341 1 1 35 PHE CA   C 21.015 15.521 -26.870 1.00 . A A .  539 PHE CA   1 1 
       20 17342 1 1 35 PHE CB   C 21.698 16.892 -26.765 1.00 . A A .  539 PHE CB   1 1 
       20 17343 1 1 35 PHE CD1  C 24.180 16.618 -27.243 1.00 . A A .  539 PHE CD1  1 1 
       20 17344 1 1 35 PHE CD2  C 23.472 17.117 -24.968 1.00 . A A .  539 PHE CD2  1 1 
       20 17345 1 1 35 PHE CE1  C 25.523 16.607 -26.824 1.00 . A A .  539 PHE CE1  1 1 
       20 17346 1 1 35 PHE CE2  C 24.815 17.112 -24.549 1.00 . A A .  539 PHE CE2  1 1 
       20 17347 1 1 35 PHE CG   C 23.149 16.865 -26.315 1.00 . A A .  539 PHE CG   1 1 
       20 17348 1 1 35 PHE CZ   C 25.841 16.853 -25.476 1.00 . A A .  539 PHE CZ   1 1 
       20 17349 1 1 35 PHE H    H 21.711 15.078 -28.821 1.00 . A A .  539 PHE H    1 1 
       20 17350 1 1 35 PHE HA   H 21.079 15.036 -25.896 1.00 . A A .  539 PHE HA   1 1 
       20 17351 1 1 35 PHE HB2  H 21.641 17.387 -27.733 1.00 . A A .  539 PHE HB2  1 1 
       20 17352 1 1 35 PHE HB3  H 21.136 17.501 -26.059 1.00 . A A .  539 PHE HB3  1 1 
       20 17353 1 1 35 PHE HD1  H 23.942 16.451 -28.284 1.00 . A A .  539 PHE HD1  1 1 
       20 17354 1 1 35 PHE HD2  H 22.688 17.324 -24.253 1.00 . A A .  539 PHE HD2  1 1 
       20 17355 1 1 35 PHE HE1  H 26.311 16.421 -27.541 1.00 . A A .  539 PHE HE1  1 1 
       20 17356 1 1 35 PHE HE2  H 25.059 17.312 -23.514 1.00 . A A .  539 PHE HE2  1 1 
       20 17357 1 1 35 PHE HZ   H 26.874 16.855 -25.155 1.00 . A A .  539 PHE HZ   1 1 
       20 17358 1 1 35 PHE N    N 21.700 14.712 -27.874 1.00 . A A .  539 PHE N    1 1 
       20 17359 1 1 35 PHE O    O 19.158 15.693 -28.413 1.00 . A A .  539 PHE O    1 1 
       20 17360 1 1 36 VAL C    C 16.632 16.808 -25.418 1.00 . A A .  540 VAL C    1 1 
       20 17361 1 1 36 VAL CA   C 17.230 15.687 -26.266 1.00 . A A .  540 VAL CA   1 1 
       20 17362 1 1 36 VAL CB   C 16.756 14.322 -25.725 1.00 . A A .  540 VAL CB   1 1 
       20 17363 1 1 36 VAL CG1  C 15.227 14.203 -25.713 1.00 . A A .  540 VAL CG1  1 1 
       20 17364 1 1 36 VAL CG2  C 17.313 13.122 -26.506 1.00 . A A .  540 VAL CG2  1 1 
       20 17365 1 1 36 VAL H    H 19.101 15.730 -25.278 1.00 . A A .  540 VAL H    1 1 
       20 17366 1 1 36 VAL HA   H 16.886 15.801 -27.292 1.00 . A A .  540 VAL HA   1 1 
       20 17367 1 1 36 VAL HB   H 17.105 14.224 -24.701 1.00 . A A .  540 VAL HB   1 1 
       20 17368 1 1 36 VAL HG11 H 14.769 15.035 -25.181 1.00 . A A .  540 VAL HG11 1 1 
       20 17369 1 1 36 VAL HG12 H 14.839 14.170 -26.732 1.00 . A A .  540 VAL HG12 1 1 
       20 17370 1 1 36 VAL HG13 H 14.957 13.297 -25.179 1.00 . A A .  540 VAL HG13 1 1 
       20 17371 1 1 36 VAL HG21 H 16.945 12.195 -26.064 1.00 . A A .  540 VAL HG21 1 1 
       20 17372 1 1 36 VAL HG22 H 17.003 13.166 -27.549 1.00 . A A .  540 VAL HG22 1 1 
       20 17373 1 1 36 VAL HG23 H 18.401 13.110 -26.453 1.00 . A A .  540 VAL HG23 1 1 
       20 17374 1 1 36 VAL N    N 18.693 15.766 -26.208 1.00 . A A .  540 VAL N    1 1 
       20 17375 1 1 36 VAL O    O 16.891 16.905 -24.217 1.00 . A A .  540 VAL O    1 1 
       20 17376 1 1 37 ASP C    C 13.603 18.307 -25.147 1.00 . A A .  541 ASP C    1 1 
       20 17377 1 1 37 ASP CA   C 15.065 18.720 -25.391 1.00 . A A .  541 ASP CA   1 1 
       20 17378 1 1 37 ASP CB   C 15.150 19.973 -26.271 1.00 . A A .  541 ASP CB   1 1 
       20 17379 1 1 37 ASP CG   C 14.242 21.069 -25.713 1.00 . A A .  541 ASP CG   1 1 
       20 17380 1 1 37 ASP H    H 15.598 17.479 -27.022 1.00 . A A .  541 ASP H    1 1 
       20 17381 1 1 37 ASP HA   H 15.523 18.963 -24.430 1.00 . A A .  541 ASP HA   1 1 
       20 17382 1 1 37 ASP HB2  H 16.181 20.328 -26.301 1.00 . A A .  541 ASP HB2  1 1 
       20 17383 1 1 37 ASP HB3  H 14.844 19.731 -27.289 1.00 . A A .  541 ASP HB3  1 1 
       20 17384 1 1 37 ASP N    N 15.798 17.636 -26.039 1.00 . A A .  541 ASP N    1 1 
       20 17385 1 1 37 ASP O    O 12.852 18.033 -26.085 1.00 . A A .  541 ASP O    1 1 
       20 17386 1 1 37 ASP OD1  O 14.621 21.719 -24.714 1.00 . A A .  541 ASP OD1  1 1 
       20 17387 1 1 37 ASP OD2  O 13.112 21.220 -26.227 1.00 . A A .  541 ASP OD2  1 1 
       20 17388 1 1 38 HIS C    C 10.835 19.139 -23.631 1.00 . A A .  542 HIS C    1 1 
       20 17389 1 1 38 HIS CA   C 11.802 17.948 -23.492 1.00 . A A .  542 HIS CA   1 1 
       20 17390 1 1 38 HIS CB   C 11.786 17.424 -22.047 1.00 . A A .  542 HIS CB   1 1 
       20 17391 1 1 38 HIS CD2  C 12.877 15.179 -22.678 1.00 . A A .  542 HIS CD2  1 1 
       20 17392 1 1 38 HIS CE1  C 13.838 14.689 -20.752 1.00 . A A .  542 HIS CE1  1 1 
       20 17393 1 1 38 HIS CG   C 12.625 16.190 -21.793 1.00 . A A .  542 HIS CG   1 1 
       20 17394 1 1 38 HIS H    H 13.857 18.453 -23.143 1.00 . A A .  542 HIS H    1 1 
       20 17395 1 1 38 HIS HA   H 11.419 17.162 -24.144 1.00 . A A .  542 HIS HA   1 1 
       20 17396 1 1 38 HIS HB2  H 12.127 18.219 -21.381 1.00 . A A .  542 HIS HB2  1 1 
       20 17397 1 1 38 HIS HB3  H 10.757 17.184 -21.775 1.00 . A A .  542 HIS HB3  1 1 
       20 17398 1 1 38 HIS HD2  H 12.521 15.119 -23.699 1.00 . A A .  542 HIS HD2  1 1 
       20 17399 1 1 38 HIS HE1  H 14.391 14.153 -19.989 1.00 . A A .  542 HIS HE1  1 1 
       20 17400 1 1 38 HIS N    N 13.187 18.268 -23.878 1.00 . A A .  542 HIS N    1 1 
       20 17401 1 1 38 HIS ND1  N 13.235 15.876 -20.573 1.00 . A A .  542 HIS ND1  1 1 
       20 17402 1 1 38 HIS NE2  N 13.646 14.252 -22.010 1.00 . A A .  542 HIS NE2  1 1 
       20 17403 1 1 38 HIS O    O  9.617 18.955 -23.626 1.00 . A A .  542 HIS O    1 1 
       20 17404 1 1 39 ASN C    C  9.760 21.778 -25.092 1.00 . A A .  543 ASN C    1 1 
       20 17405 1 1 39 ASN CA   C 10.554 21.599 -23.778 1.00 . A A .  543 ASN CA   1 1 
       20 17406 1 1 39 ASN CB   C 11.480 22.799 -23.507 1.00 . A A .  543 ASN CB   1 1 
       20 17407 1 1 39 ASN CG   C 12.231 22.660 -22.190 1.00 . A A .  543 ASN CG   1 1 
       20 17408 1 1 39 ASN H    H 12.358 20.455 -23.798 1.00 . A A .  543 ASN H    1 1 
       20 17409 1 1 39 ASN HA   H  9.820 21.552 -22.970 1.00 . A A .  543 ASN HA   1 1 
       20 17410 1 1 39 ASN HB2  H 12.192 22.912 -24.323 1.00 . A A .  543 ASN HB2  1 1 
       20 17411 1 1 39 ASN HB3  H 10.883 23.709 -23.461 1.00 . A A .  543 ASN HB3  1 1 
       20 17412 1 1 39 ASN HD21 H 13.951 22.162 -23.137 1.00 . A A .  543 ASN HD21 1 1 
       20 17413 1 1 39 ASN HD22 H 13.995 22.151 -21.373 1.00 . A A .  543 ASN HD22 1 1 
       20 17414 1 1 39 ASN N    N 11.353 20.367 -23.750 1.00 . A A .  543 ASN N    1 1 
       20 17415 1 1 39 ASN ND2  N 13.497 22.315 -22.232 1.00 . A A .  543 ASN ND2  1 1 
       20 17416 1 1 39 ASN O    O  8.658 22.332 -25.075 1.00 . A A .  543 ASN O    1 1 
       20 17417 1 1 39 ASN OD1  O 11.681 22.835 -21.111 1.00 . A A .  543 ASN OD1  1 1 
       20 17418 1 1 40 THR C    C  9.967 20.081 -28.414 1.00 . A A .  544 THR C    1 1 
       20 17419 1 1 40 THR CA   C  9.655 21.334 -27.556 1.00 . A A .  544 THR CA   1 1 
       20 17420 1 1 40 THR CB   C  9.986 22.685 -28.235 1.00 . A A .  544 THR CB   1 1 
       20 17421 1 1 40 THR CG2  C 11.464 22.881 -28.577 1.00 . A A .  544 THR CG2  1 1 
       20 17422 1 1 40 THR H    H 11.267 20.998 -26.173 1.00 . A A .  544 THR H    1 1 
       20 17423 1 1 40 THR HA   H  8.576 21.315 -27.405 1.00 . A A .  544 THR HA   1 1 
       20 17424 1 1 40 THR HB   H  9.721 23.478 -27.533 1.00 . A A .  544 THR HB   1 1 
       20 17425 1 1 40 THR HG1  H  8.291 23.039 -29.128 1.00 . A A .  544 THR HG1  1 1 
       20 17426 1 1 40 THR HG21 H 11.581 23.717 -29.267 1.00 . A A .  544 THR HG21 1 1 
       20 17427 1 1 40 THR HG22 H 12.017 23.109 -27.668 1.00 . A A .  544 THR HG22 1 1 
       20 17428 1 1 40 THR HG23 H 11.876 21.981 -29.022 1.00 . A A .  544 THR HG23 1 1 
       20 17429 1 1 40 THR N    N 10.290 21.288 -26.220 1.00 . A A .  544 THR N    1 1 
       20 17430 1 1 40 THR O    O  9.878 20.095 -29.643 1.00 . A A .  544 THR O    1 1 
       20 17431 1 1 40 THR OG1  O  9.219 22.916 -29.401 1.00 . A A .  544 THR OG1  1 1 
       20 17432 1 1 41 ARG C    C 11.797 17.551 -29.329 1.00 . A A .  545 ARG C    1 1 
       20 17433 1 1 41 ARG CA   C 10.603 17.621 -28.349 1.00 . A A .  545 ARG CA   1 1 
       20 17434 1 1 41 ARG CB   C  9.303 17.011 -28.941 1.00 . A A .  545 ARG CB   1 1 
       20 17435 1 1 41 ARG CD   C  7.822 14.890 -29.110 1.00 . A A .  545 ARG CD   1 1 
       20 17436 1 1 41 ARG CG   C  8.985 15.605 -28.392 1.00 . A A .  545 ARG CG   1 1 
       20 17437 1 1 41 ARG CZ   C  5.466 15.410 -29.791 1.00 . A A .  545 ARG CZ   1 1 
       20 17438 1 1 41 ARG H    H 10.386 19.031 -26.754 1.00 . A A .  545 ARG H    1 1 
       20 17439 1 1 41 ARG HA   H 10.913 16.988 -27.516 1.00 . A A .  545 ARG HA   1 1 
       20 17440 1 1 41 ARG HB2  H  8.458 17.661 -28.708 1.00 . A A .  545 ARG HB2  1 1 
       20 17441 1 1 41 ARG HB3  H  9.381 16.963 -30.029 1.00 . A A .  545 ARG HB3  1 1 
       20 17442 1 1 41 ARG HD2  H  8.149 14.623 -30.117 1.00 . A A .  545 ARG HD2  1 1 
       20 17443 1 1 41 ARG HD3  H  7.590 13.968 -28.574 1.00 . A A .  545 ARG HD3  1 1 
       20 17444 1 1 41 ARG HE   H  6.701 16.689 -28.922 1.00 . A A .  545 ARG HE   1 1 
       20 17445 1 1 41 ARG HG2  H  9.873 14.978 -28.484 1.00 . A A .  545 ARG HG2  1 1 
       20 17446 1 1 41 ARG HG3  H  8.739 15.696 -27.333 1.00 . A A .  545 ARG HG3  1 1 
       20 17447 1 1 41 ARG HH11 H  5.641 13.390 -29.765 1.00 . A A .  545 ARG HH11 1 1 
       20 17448 1 1 41 ARG HH12 H  4.260 14.018 -30.581 1.00 . A A .  545 ARG HH12 1 1 
       20 17449 1 1 41 ARG HH21 H  4.797 17.305 -29.842 1.00 . A A .  545 ARG HH21 1 1 
       20 17450 1 1 41 ARG HH22 H  3.730 16.111 -30.515 1.00 . A A .  545 ARG HH22 1 1 
       20 17451 1 1 41 ARG N    N 10.320 18.958 -27.761 1.00 . A A .  545 ARG N    1 1 
       20 17452 1 1 41 ARG NE   N  6.609 15.728 -29.207 1.00 . A A .  545 ARG NE   1 1 
       20 17453 1 1 41 ARG NH1  N  5.136 14.196 -30.127 1.00 . A A .  545 ARG NH1  1 1 
       20 17454 1 1 41 ARG NH2  N  4.594 16.342 -30.055 1.00 . A A .  545 ARG NH2  1 1 
       20 17455 1 1 41 ARG O    O 11.988 16.521 -29.981 1.00 . A A .  545 ARG O    1 1 
       20 17456 1 1 42 ARG C    C 14.933 17.845 -29.950 1.00 . A A .  546 ARG C    1 1 
       20 17457 1 1 42 ARG CA   C 13.750 18.727 -30.374 1.00 . A A .  546 ARG CA   1 1 
       20 17458 1 1 42 ARG CB   C 14.183 20.203 -30.509 1.00 . A A .  546 ARG CB   1 1 
       20 17459 1 1 42 ARG CD   C 13.650 22.467 -31.560 1.00 . A A .  546 ARG CD   1 1 
       20 17460 1 1 42 ARG CG   C 13.235 20.994 -31.427 1.00 . A A .  546 ARG CG   1 1 
       20 17461 1 1 42 ARG CZ   C 15.444 23.776 -32.715 1.00 . A A .  546 ARG CZ   1 1 
       20 17462 1 1 42 ARG H    H 12.395 19.401 -28.847 1.00 . A A .  546 ARG H    1 1 
       20 17463 1 1 42 ARG HA   H 13.447 18.366 -31.359 1.00 . A A .  546 ARG HA   1 1 
       20 17464 1 1 42 ARG HB2  H 14.216 20.668 -29.522 1.00 . A A .  546 ARG HB2  1 1 
       20 17465 1 1 42 ARG HB3  H 15.187 20.251 -30.934 1.00 . A A .  546 ARG HB3  1 1 
       20 17466 1 1 42 ARG HD2  H 12.829 23.008 -32.035 1.00 . A A .  546 ARG HD2  1 1 
       20 17467 1 1 42 ARG HD3  H 13.808 22.885 -30.564 1.00 . A A .  546 ARG HD3  1 1 
       20 17468 1 1 42 ARG HE   H 15.297 21.798 -32.744 1.00 . A A .  546 ARG HE   1 1 
       20 17469 1 1 42 ARG HG2  H 13.218 20.538 -32.418 1.00 . A A .  546 ARG HG2  1 1 
       20 17470 1 1 42 ARG HG3  H 12.225 20.952 -31.023 1.00 . A A .  546 ARG HG3  1 1 
       20 17471 1 1 42 ARG HH11 H 14.174 24.955 -31.723 1.00 . A A .  546 ARG HH11 1 1 
       20 17472 1 1 42 ARG HH12 H 15.438 25.784 -32.590 1.00 . A A .  546 ARG HH12 1 1 
       20 17473 1 1 42 ARG HH21 H 16.886 22.918 -33.821 1.00 . A A .  546 ARG HH21 1 1 
       20 17474 1 1 42 ARG HH22 H 16.929 24.654 -33.742 1.00 . A A .  546 ARG HH22 1 1 
       20 17475 1 1 42 ARG N    N 12.590 18.624 -29.459 1.00 . A A .  546 ARG N    1 1 
       20 17476 1 1 42 ARG NE   N 14.871 22.634 -32.377 1.00 . A A .  546 ARG NE   1 1 
       20 17477 1 1 42 ARG NH1  N 14.987 24.929 -32.314 1.00 . A A .  546 ARG NH1  1 1 
       20 17478 1 1 42 ARG NH2  N 16.500 23.783 -33.478 1.00 . A A .  546 ARG NH2  1 1 
       20 17479 1 1 42 ARG O    O 15.036 17.411 -28.803 1.00 . A A .  546 ARG O    1 1 
       20 17480 1 1 43 THR C    C 18.268 17.415 -31.501 1.00 . A A .  547 THR C    1 1 
       20 17481 1 1 43 THR CA   C 17.100 16.844 -30.687 1.00 . A A .  547 THR CA   1 1 
       20 17482 1 1 43 THR CB   C 16.911 15.369 -31.089 1.00 . A A .  547 THR CB   1 1 
       20 17483 1 1 43 THR CG2  C 15.987 14.599 -30.148 1.00 . A A .  547 THR CG2  1 1 
       20 17484 1 1 43 THR H    H 15.724 18.037 -31.793 1.00 . A A .  547 THR H    1 1 
       20 17485 1 1 43 THR HA   H 17.385 16.880 -29.636 1.00 . A A .  547 THR HA   1 1 
       20 17486 1 1 43 THR HB   H 17.886 14.880 -31.064 1.00 . A A .  547 THR HB   1 1 
       20 17487 1 1 43 THR HG1  H 15.448 15.506 -32.361 1.00 . A A .  547 THR HG1  1 1 
       20 17488 1 1 43 THR HG21 H 15.967 13.550 -30.435 1.00 . A A .  547 THR HG21 1 1 
       20 17489 1 1 43 THR HG22 H 16.370 14.673 -29.134 1.00 . A A .  547 THR HG22 1 1 
       20 17490 1 1 43 THR HG23 H 14.974 14.998 -30.181 1.00 . A A .  547 THR HG23 1 1 
       20 17491 1 1 43 THR N    N 15.860 17.622 -30.882 1.00 . A A .  547 THR N    1 1 
       20 17492 1 1 43 THR O    O 18.064 18.168 -32.458 1.00 . A A .  547 THR O    1 1 
       20 17493 1 1 43 THR OG1  O 16.388 15.261 -32.398 1.00 . A A .  547 THR OG1  1 1 
       20 17494 1 1 44 THR C    C 21.932 16.574 -31.490 1.00 . A A .  548 THR C    1 1 
       20 17495 1 1 44 THR CA   C 20.738 17.487 -31.819 1.00 . A A .  548 THR CA   1 1 
       20 17496 1 1 44 THR CB   C 21.054 18.969 -31.517 1.00 . A A .  548 THR CB   1 1 
       20 17497 1 1 44 THR CG2  C 21.143 19.292 -30.027 1.00 . A A .  548 THR CG2  1 1 
       20 17498 1 1 44 THR H    H 19.610 16.470 -30.309 1.00 . A A .  548 THR H    1 1 
       20 17499 1 1 44 THR HA   H 20.569 17.413 -32.893 1.00 . A A .  548 THR HA   1 1 
       20 17500 1 1 44 THR HB   H 20.259 19.582 -31.944 1.00 . A A .  548 THR HB   1 1 
       20 17501 1 1 44 THR HG1  H 22.286 20.330 -32.148 1.00 . A A .  548 THR HG1  1 1 
       20 17502 1 1 44 THR HG21 H 21.409 20.339 -29.891 1.00 . A A .  548 THR HG21 1 1 
       20 17503 1 1 44 THR HG22 H 20.182 19.118 -29.544 1.00 . A A .  548 THR HG22 1 1 
       20 17504 1 1 44 THR HG23 H 21.897 18.665 -29.562 1.00 . A A .  548 THR HG23 1 1 
       20 17505 1 1 44 THR N    N 19.504 17.064 -31.126 1.00 . A A .  548 THR N    1 1 
       20 17506 1 1 44 THR O    O 21.939 15.875 -30.475 1.00 . A A .  548 THR O    1 1 
       20 17507 1 1 44 THR OG1  O 22.271 19.357 -32.119 1.00 . A A .  548 THR OG1  1 1 
       20 17508 1 1 45 PHE C    C 25.285 16.628 -31.435 1.00 . A A .  549 PHE C    1 1 
       20 17509 1 1 45 PHE CA   C 24.208 15.830 -32.209 1.00 . A A .  549 PHE CA   1 1 
       20 17510 1 1 45 PHE CB   C 24.696 15.460 -33.621 1.00 . A A .  549 PHE CB   1 1 
       20 17511 1 1 45 PHE CD1  C 26.090 13.397 -33.113 1.00 . A A .  549 PHE CD1  1 1 
       20 17512 1 1 45 PHE CD2  C 27.119 15.229 -34.342 1.00 . A A .  549 PHE CD2  1 1 
       20 17513 1 1 45 PHE CE1  C 27.297 12.677 -33.177 1.00 . A A .  549 PHE CE1  1 1 
       20 17514 1 1 45 PHE CE2  C 28.324 14.507 -34.409 1.00 . A A .  549 PHE CE2  1 1 
       20 17515 1 1 45 PHE CG   C 25.996 14.677 -33.693 1.00 . A A .  549 PHE CG   1 1 
       20 17516 1 1 45 PHE CZ   C 28.414 13.231 -33.827 1.00 . A A .  549 PHE CZ   1 1 
       20 17517 1 1 45 PHE H    H 22.868 17.192 -33.152 1.00 . A A .  549 PHE H    1 1 
       20 17518 1 1 45 PHE HA   H 24.030 14.908 -31.653 1.00 . A A .  549 PHE HA   1 1 
       20 17519 1 1 45 PHE HB2  H 23.922 14.867 -34.110 1.00 . A A .  549 PHE HB2  1 1 
       20 17520 1 1 45 PHE HB3  H 24.808 16.380 -34.198 1.00 . A A .  549 PHE HB3  1 1 
       20 17521 1 1 45 PHE HD1  H 25.239 12.966 -32.606 1.00 . A A .  549 PHE HD1  1 1 
       20 17522 1 1 45 PHE HD2  H 27.059 16.212 -34.790 1.00 . A A .  549 PHE HD2  1 1 
       20 17523 1 1 45 PHE HE1  H 27.366 11.699 -32.724 1.00 . A A .  549 PHE HE1  1 1 
       20 17524 1 1 45 PHE HE2  H 29.183 14.933 -34.911 1.00 . A A .  549 PHE HE2  1 1 
       20 17525 1 1 45 PHE HZ   H 29.340 12.675 -33.881 1.00 . A A .  549 PHE HZ   1 1 
       20 17526 1 1 45 PHE N    N 22.942 16.562 -32.365 1.00 . A A .  549 PHE N    1 1 
       20 17527 1 1 45 PHE O    O 26.298 16.066 -31.016 1.00 . A A .  549 PHE O    1 1 
       20 17528 1 1 46 GLU C    C 25.386 19.669 -29.439 1.00 . A A .  550 GLU C    1 1 
       20 17529 1 1 46 GLU CA   C 26.033 18.848 -30.575 1.00 . A A .  550 GLU CA   1 1 
       20 17530 1 1 46 GLU CB   C 26.720 19.706 -31.661 1.00 . A A .  550 GLU CB   1 1 
       20 17531 1 1 46 GLU CD   C 26.548 21.434 -33.508 1.00 . A A .  550 GLU CD   1 1 
       20 17532 1 1 46 GLU CG   C 25.802 20.715 -32.366 1.00 . A A .  550 GLU CG   1 1 
       20 17533 1 1 46 GLU H    H 24.192 18.324 -31.517 1.00 . A A .  550 GLU H    1 1 
       20 17534 1 1 46 GLU HA   H 26.824 18.266 -30.099 1.00 . A A .  550 GLU HA   1 1 
       20 17535 1 1 46 GLU HB2  H 27.551 20.247 -31.206 1.00 . A A .  550 GLU HB2  1 1 
       20 17536 1 1 46 GLU HB3  H 27.142 19.037 -32.412 1.00 . A A .  550 GLU HB3  1 1 
       20 17537 1 1 46 GLU HG2  H 24.927 20.196 -32.764 1.00 . A A .  550 GLU HG2  1 1 
       20 17538 1 1 46 GLU HG3  H 25.453 21.453 -31.642 1.00 . A A .  550 GLU HG3  1 1 
       20 17539 1 1 46 GLU N    N 25.073 17.928 -31.212 1.00 . A A .  550 GLU N    1 1 
       20 17540 1 1 46 GLU O    O 24.278 19.363 -29.000 1.00 . A A .  550 GLU O    1 1 
       20 17541 1 1 46 GLU OE1  O 27.321 22.384 -33.231 1.00 . A A .  550 GLU OE1  1 1 
       20 17542 1 1 46 GLU OE2  O 26.365 21.061 -34.693 1.00 . A A .  550 GLU OE2  1 1 
       20 17543 1 1 47 ASP C    C 25.465 23.020 -28.219 1.00 . A A .  551 ASP C    1 1 
       20 17544 1 1 47 ASP CA   C 25.611 21.532 -27.807 1.00 . A A .  551 ASP CA   1 1 
       20 17545 1 1 47 ASP CB   C 26.547 21.298 -26.608 1.00 . A A .  551 ASP CB   1 1 
       20 17546 1 1 47 ASP CG   C 26.108 22.062 -25.343 1.00 . A A .  551 ASP CG   1 1 
       20 17547 1 1 47 ASP H    H 26.970 20.918 -29.332 1.00 . A A .  551 ASP H    1 1 
       20 17548 1 1 47 ASP HA   H 24.623 21.199 -27.489 1.00 . A A .  551 ASP HA   1 1 
       20 17549 1 1 47 ASP HB2  H 26.559 20.229 -26.379 1.00 . A A .  551 ASP HB2  1 1 
       20 17550 1 1 47 ASP HB3  H 27.563 21.592 -26.886 1.00 . A A .  551 ASP HB3  1 1 
       20 17551 1 1 47 ASP N    N 26.067 20.704 -28.937 1.00 . A A .  551 ASP N    1 1 
       20 17552 1 1 47 ASP O    O 26.314 23.849 -27.869 1.00 . A A .  551 ASP O    1 1 
       20 17553 1 1 47 ASP OD1  O 24.889 22.152 -25.070 1.00 . A A .  551 ASP OD1  1 1 
       20 17554 1 1 47 ASP OD2  O 26.992 22.541 -24.592 1.00 . A A .  551 ASP OD2  1 1 
       20 17555 1 1 48 PRO C    C 23.621 25.657 -28.436 1.00 . A A .  552 PRO C    1 1 
       20 17556 1 1 48 PRO CA   C 24.199 24.725 -29.523 1.00 . A A .  552 PRO CA   1 1 
       20 17557 1 1 48 PRO CB   C 23.222 24.535 -30.691 1.00 . A A .  552 PRO CB   1 1 
       20 17558 1 1 48 PRO CD   C 23.380 22.477 -29.499 1.00 . A A .  552 PRO CD   1 1 
       20 17559 1 1 48 PRO CG   C 22.369 23.353 -30.236 1.00 . A A .  552 PRO CG   1 1 
       20 17560 1 1 48 PRO HA   H 25.125 25.160 -29.900 1.00 . A A .  552 PRO HA   1 1 
       20 17561 1 1 48 PRO HB2  H 22.613 25.417 -30.891 1.00 . A A .  552 PRO HB2  1 1 
       20 17562 1 1 48 PRO HB3  H 23.779 24.254 -31.587 1.00 . A A .  552 PRO HB3  1 1 
       20 17563 1 1 48 PRO HD2  H 22.893 21.964 -28.669 1.00 . A A .  552 PRO HD2  1 1 
       20 17564 1 1 48 PRO HD3  H 23.792 21.751 -30.197 1.00 . A A .  552 PRO HD3  1 1 
       20 17565 1 1 48 PRO HG2  H 21.601 23.696 -29.541 1.00 . A A .  552 PRO HG2  1 1 
       20 17566 1 1 48 PRO HG3  H 21.920 22.828 -31.080 1.00 . A A .  552 PRO HG3  1 1 
       20 17567 1 1 48 PRO N    N 24.439 23.365 -29.028 1.00 . A A .  552 PRO N    1 1 
       20 17568 1 1 48 PRO O    O 23.347 25.239 -27.305 1.00 . A A .  552 PRO O    1 1 
       20 17569 1 1 49 ARG C    C 21.312 27.459 -27.480 1.00 . A A .  553 ARG C    1 1 
       20 17570 1 1 49 ARG CA   C 22.716 27.923 -27.927 1.00 . A A .  553 ARG CA   1 1 
       20 17571 1 1 49 ARG CB   C 22.612 29.278 -28.654 1.00 . A A .  553 ARG CB   1 1 
       20 17572 1 1 49 ARG CD   C 23.768 31.478 -29.183 1.00 . A A .  553 ARG CD   1 1 
       20 17573 1 1 49 ARG CG   C 23.950 30.036 -28.689 1.00 . A A .  553 ARG CG   1 1 
       20 17574 1 1 49 ARG CZ   C 22.151 33.281 -28.507 1.00 . A A .  553 ARG CZ   1 1 
       20 17575 1 1 49 ARG H    H 23.649 27.209 -29.727 1.00 . A A .  553 ARG H    1 1 
       20 17576 1 1 49 ARG HA   H 23.317 28.050 -27.026 1.00 . A A .  553 ARG HA   1 1 
       20 17577 1 1 49 ARG HB2  H 22.250 29.125 -29.673 1.00 . A A .  553 ARG HB2  1 1 
       20 17578 1 1 49 ARG HB3  H 21.876 29.892 -28.135 1.00 . A A .  553 ARG HB3  1 1 
       20 17579 1 1 49 ARG HD2  H 24.753 31.933 -29.301 1.00 . A A .  553 ARG HD2  1 1 
       20 17580 1 1 49 ARG HD3  H 23.284 31.449 -30.161 1.00 . A A .  553 ARG HD3  1 1 
       20 17581 1 1 49 ARG HE   H 23.077 32.058 -27.252 1.00 . A A .  553 ARG HE   1 1 
       20 17582 1 1 49 ARG HG2  H 24.387 30.059 -27.689 1.00 . A A .  553 ARG HG2  1 1 
       20 17583 1 1 49 ARG HG3  H 24.640 29.517 -29.355 1.00 . A A .  553 ARG HG3  1 1 
       20 17584 1 1 49 ARG HH11 H 22.509 33.318 -30.469 1.00 . A A .  553 ARG HH11 1 1 
       20 17585 1 1 49 ARG HH12 H 21.342 34.483 -29.904 1.00 . A A .  553 ARG HH12 1 1 
       20 17586 1 1 49 ARG HH21 H 21.582 33.558 -26.600 1.00 . A A .  553 ARG HH21 1 1 
       20 17587 1 1 49 ARG HH22 H 20.861 34.626 -27.768 1.00 . A A .  553 ARG HH22 1 1 
       20 17588 1 1 49 ARG N    N 23.401 26.934 -28.786 1.00 . A A .  553 ARG N    1 1 
       20 17589 1 1 49 ARG NE   N 22.976 32.287 -28.228 1.00 . A A .  553 ARG NE   1 1 
       20 17590 1 1 49 ARG NH1  N 21.978 33.725 -29.719 1.00 . A A .  553 ARG NH1  1 1 
       20 17591 1 1 49 ARG NH2  N 21.474 33.858 -27.555 1.00 . A A .  553 ARG NH2  1 1 
       20 17592 1 1 49 ARG O    O 20.643 26.742 -28.232 1.00 . A A .  553 ARG O    1 1 
       20 17593 1 1 50 PRO C    C 18.323 28.122 -26.573 1.00 . A A .  554 PRO C    1 1 
       20 17594 1 1 50 PRO CA   C 19.504 27.525 -25.781 1.00 . A A .  554 PRO CA   1 1 
       20 17595 1 1 50 PRO CB   C 19.502 27.988 -24.318 1.00 . A A .  554 PRO CB   1 1 
       20 17596 1 1 50 PRO CD   C 21.518 28.757 -25.344 1.00 . A A .  554 PRO CD   1 1 
       20 17597 1 1 50 PRO CG   C 20.474 29.167 -24.307 1.00 . A A .  554 PRO CG   1 1 
       20 17598 1 1 50 PRO HA   H 19.407 26.439 -25.802 1.00 . A A .  554 PRO HA   1 1 
       20 17599 1 1 50 PRO HB2  H 18.509 28.281 -23.974 1.00 . A A .  554 PRO HB2  1 1 
       20 17600 1 1 50 PRO HB3  H 19.899 27.191 -23.688 1.00 . A A .  554 PRO HB3  1 1 
       20 17601 1 1 50 PRO HD2  H 21.943 29.644 -25.815 1.00 . A A .  554 PRO HD2  1 1 
       20 17602 1 1 50 PRO HD3  H 22.305 28.178 -24.859 1.00 . A A .  554 PRO HD3  1 1 
       20 17603 1 1 50 PRO HG2  H 19.962 30.072 -24.639 1.00 . A A .  554 PRO HG2  1 1 
       20 17604 1 1 50 PRO HG3  H 20.921 29.317 -23.323 1.00 . A A .  554 PRO HG3  1 1 
       20 17605 1 1 50 PRO N    N 20.820 27.908 -26.304 1.00 . A A .  554 PRO N    1 1 
       20 17606 1 1 50 PRO O    O 17.257 27.507 -26.635 1.00 . A A .  554 PRO O    1 1 
       20 17607 1 1 51 GLY C    C 17.460 31.404 -28.095 1.00 . A A .  555 GLY C    1 1 
       20 17608 1 1 51 GLY CA   C 17.581 29.878 -28.182 1.00 . A A .  555 GLY CA   1 1 
       20 17609 1 1 51 GLY H    H 19.401 29.746 -27.078 1.00 . A A .  555 GLY H    1 1 
       20 17610 1 1 51 GLY HA2  H 17.914 29.611 -29.185 1.00 . A A .  555 GLY HA2  1 1 
       20 17611 1 1 51 GLY HA3  H 16.582 29.466 -28.037 1.00 . A A .  555 GLY HA3  1 1 
       20 17612 1 1 51 GLY N    N 18.507 29.293 -27.199 1.00 . A A .  555 GLY N    1 1 
       20 17613 1 1 51 GLY O    O 17.592 32.095 -29.108 1.00 . A A .  555 GLY O    1 1 
       20 17614 1 1 52 ALA C    C 17.357 33.716 -25.136 1.00 . A A .  556 ALA C    1 1 
       20 17615 1 1 52 ALA CA   C 17.028 33.358 -26.609 1.00 . A A .  556 ALA CA   1 1 
       20 17616 1 1 52 ALA CB   C 15.557 33.684 -26.926 1.00 . A A .  556 ALA CB   1 1 
       20 17617 1 1 52 ALA H    H 17.167 31.298 -26.101 1.00 . A A .  556 ALA H    1 1 
       20 17618 1 1 52 ALA HA   H 17.671 33.945 -27.264 1.00 . A A .  556 ALA HA   1 1 
       20 17619 1 1 52 ALA HB1  H 15.349 34.735 -26.723 1.00 . A A .  556 ALA HB1  1 1 
       20 17620 1 1 52 ALA HB2  H 15.348 33.485 -27.978 1.00 . A A .  556 ALA HB2  1 1 
       20 17621 1 1 52 ALA HB3  H 14.899 33.071 -26.307 1.00 . A A .  556 ALA HB3  1 1 
       20 17622 1 1 52 ALA N    N 17.239 31.931 -26.886 1.00 . A A .  556 ALA N    1 1 
       20 17623 1 1 52 ALA O    O 17.290 32.831 -24.271 1.00 . A A .  556 ALA O    1 1 
       20 17624 1 1 53 PRO C    C 16.608 35.487 -22.604 1.00 . A A .  557 PRO C    1 1 
       20 17625 1 1 53 PRO CA   C 17.902 35.468 -23.451 1.00 . A A .  557 PRO CA   1 1 
       20 17626 1 1 53 PRO CB   C 18.517 36.866 -23.594 1.00 . A A .  557 PRO CB   1 1 
       20 17627 1 1 53 PRO CD   C 17.886 36.084 -25.769 1.00 . A A .  557 PRO CD   1 1 
       20 17628 1 1 53 PRO CG   C 17.980 37.362 -24.935 1.00 . A A .  557 PRO CG   1 1 
       20 17629 1 1 53 PRO HA   H 18.623 34.820 -22.950 1.00 . A A .  557 PRO HA   1 1 
       20 17630 1 1 53 PRO HB2  H 18.232 37.528 -22.775 1.00 . A A .  557 PRO HB2  1 1 
       20 17631 1 1 53 PRO HB3  H 19.603 36.777 -23.651 1.00 . A A .  557 PRO HB3  1 1 
       20 17632 1 1 53 PRO HD2  H 17.064 36.167 -26.480 1.00 . A A .  557 PRO HD2  1 1 
       20 17633 1 1 53 PRO HD3  H 18.824 35.928 -26.301 1.00 . A A .  557 PRO HD3  1 1 
       20 17634 1 1 53 PRO HG2  H 16.983 37.784 -24.800 1.00 . A A .  557 PRO HG2  1 1 
       20 17635 1 1 53 PRO HG3  H 18.648 38.094 -25.393 1.00 . A A .  557 PRO HG3  1 1 
       20 17636 1 1 53 PRO N    N 17.689 34.989 -24.823 1.00 . A A .  557 PRO N    1 1 
       20 17637 1 1 53 PRO O    O 15.521 35.814 -23.134 1.00 . A A .  557 PRO O    1 1 
       20 17638 2 2  7 ASN C    C 31.956 13.324 -37.071 1.00 . B B . 2319 ASN C    1 1 
       20 17639 2 2  7 ASN CA   C 33.363 13.537 -36.509 1.00 . B B . 2319 ASN CA   1 1 
       20 17640 2 2  7 ASN CB   C 33.928 12.207 -35.956 1.00 . B B . 2319 ASN CB   1 1 
       20 17641 2 2  7 ASN CG   C 35.407 12.313 -35.577 1.00 . B B . 2319 ASN CG   1 1 
       20 17642 2 2  7 ASN H    H 32.703 14.391 -34.746 1.00 . B B . 2319 ASN H    1 1 
       20 17643 2 2  7 ASN HA   H 34.002 13.857 -37.336 1.00 . B B . 2319 ASN HA   1 1 
       20 17644 2 2  7 ASN HB2  H 33.362 11.891 -35.078 1.00 . B B . 2319 ASN HB2  1 1 
       20 17645 2 2  7 ASN HB3  H 33.814 11.433 -36.717 1.00 . B B . 2319 ASN HB3  1 1 
       20 17646 2 2  7 ASN HD21 H 35.966 10.726 -36.720 1.00 . B B . 2319 ASN HD21 1 1 
       20 17647 2 2  7 ASN HD22 H 37.243 11.543 -35.838 1.00 . B B . 2319 ASN HD22 1 1 
       20 17648 2 2  7 ASN N    N 33.350 14.617 -35.484 1.00 . B B . 2319 ASN N    1 1 
       20 17649 2 2  7 ASN ND2  N 36.268 11.456 -36.091 1.00 . B B . 2319 ASN ND2  1 1 
       20 17650 2 2  7 ASN O    O 30.980 13.366 -36.323 1.00 . B B . 2319 ASN O    1 1 
       20 17651 2 2  7 ASN OD1  O 35.810 13.192 -34.825 1.00 . B B . 2319 ASN OD1  1 1 
       20 17652 2 2  8 THR C    C 30.095 11.352 -38.829 1.00 . B B . 2320 THR C    1 1 
       20 17653 2 2  8 THR CA   C 30.557 12.802 -39.062 1.00 . B B . 2320 THR CA   1 1 
       20 17654 2 2  8 THR CB   C 30.662 13.063 -40.578 1.00 . B B . 2320 THR CB   1 1 
       20 17655 2 2  8 THR CG2  C 30.880 14.545 -40.896 1.00 . B B . 2320 THR CG2  1 1 
       20 17656 2 2  8 THR H    H 32.673 13.043 -38.947 1.00 . B B . 2320 THR H    1 1 
       20 17657 2 2  8 THR HA   H 29.782 13.460 -38.665 1.00 . B B . 2320 THR HA   1 1 
       20 17658 2 2  8 THR HB   H 29.731 12.750 -41.053 1.00 . B B . 2320 THR HB   1 1 
       20 17659 2 2  8 THR HG1  H 32.421 12.970 -41.410 1.00 . B B . 2320 THR HG1  1 1 
       20 17660 2 2  8 THR HG21 H 30.890 14.689 -41.977 1.00 . B B . 2320 THR HG21 1 1 
       20 17661 2 2  8 THR HG22 H 30.062 15.132 -40.477 1.00 . B B . 2320 THR HG22 1 1 
       20 17662 2 2  8 THR HG23 H 31.822 14.898 -40.475 1.00 . B B . 2320 THR HG23 1 1 
       20 17663 2 2  8 THR N    N 31.837 13.106 -38.384 1.00 . B B . 2320 THR N    1 1 
       20 17664 2 2  8 THR O    O 30.894 10.473 -38.487 1.00 . B B . 2320 THR O    1 1 
       20 17665 2 2  8 THR OG1  O 31.731 12.334 -41.148 1.00 . B B . 2320 THR OG1  1 1 
       20 17666 2 2  9 GLY C    C 26.686  9.757 -38.993 1.00 . B B . 2321 GLY C    1 1 
       20 17667 2 2  9 GLY CA   C 28.217  9.737 -39.018 1.00 . B B . 2321 GLY CA   1 1 
       20 17668 2 2  9 GLY H    H 28.191 11.850 -39.296 1.00 . B B . 2321 GLY H    1 1 
       20 17669 2 2  9 GLY HA2  H 28.546  9.188 -39.901 1.00 . B B . 2321 GLY HA2  1 1 
       20 17670 2 2  9 GLY HA3  H 28.566  9.201 -38.134 1.00 . B B . 2321 GLY HA3  1 1 
       20 17671 2 2  9 GLY N    N 28.799 11.086 -39.037 1.00 . B B . 2321 GLY N    1 1 
       20 17672 2 2  9 GLY O    O 26.047  9.458 -40.005 1.00 . B B . 2321 GLY O    1 1 
       20 17673 2 2 10 ALA C    C 23.851  9.020 -38.028 1.00 . B B . 2322 ALA C    1 1 
       20 17674 2 2 10 ALA CA   C 24.666 10.269 -37.599 1.00 . B B . 2322 ALA CA   1 1 
       20 17675 2 2 10 ALA CB   C 24.145 11.601 -38.163 1.00 . B B . 2322 ALA CB   1 1 
       20 17676 2 2 10 ALA H    H 26.718 10.290 -37.055 1.00 . B B . 2322 ALA H    1 1 
       20 17677 2 2 10 ALA HA   H 24.563 10.324 -36.516 1.00 . B B . 2322 ALA HA   1 1 
       20 17678 2 2 10 ALA HB1  H 23.106 11.745 -37.864 1.00 . B B . 2322 ALA HB1  1 1 
       20 17679 2 2 10 ALA HB2  H 24.737 12.428 -37.770 1.00 . B B . 2322 ALA HB2  1 1 
       20 17680 2 2 10 ALA HB3  H 24.206 11.597 -39.252 1.00 . B B . 2322 ALA HB3  1 1 
       20 17681 2 2 10 ALA N    N 26.107 10.171 -37.861 1.00 . B B . 2322 ALA N    1 1 
       20 17682 2 2 10 ALA O    O 22.782  9.129 -38.638 1.00 . B B . 2322 ALA O    1 1 
       20 17683 2 2 11 LYS C    C 22.499  6.162 -37.407 1.00 . B B . 2323 LYS C    1 1 
       20 17684 2 2 11 LYS CA   C 23.808  6.517 -38.136 1.00 . B B . 2323 LYS CA   1 1 
       20 17685 2 2 11 LYS CB   C 24.883  5.434 -37.900 1.00 . B B . 2323 LYS CB   1 1 
       20 17686 2 2 11 LYS CD   C 24.785  4.230 -40.163 1.00 . B B . 2323 LYS CD   1 1 
       20 17687 2 2 11 LYS CE   C 24.701  2.873 -40.876 1.00 . B B . 2323 LYS CE   1 1 
       20 17688 2 2 11 LYS CG   C 24.650  4.100 -38.635 1.00 . B B . 2323 LYS CG   1 1 
       20 17689 2 2 11 LYS H    H 25.198  7.820 -37.127 1.00 . B B . 2323 LYS H    1 1 
       20 17690 2 2 11 LYS HA   H 23.572  6.571 -39.198 1.00 . B B . 2323 LYS HA   1 1 
       20 17691 2 2 11 LYS HB2  H 25.854  5.820 -38.216 1.00 . B B . 2323 LYS HB2  1 1 
       20 17692 2 2 11 LYS HB3  H 24.948  5.232 -36.829 1.00 . B B . 2323 LYS HB3  1 1 
       20 17693 2 2 11 LYS HD2  H 24.017  4.893 -40.560 1.00 . B B . 2323 LYS HD2  1 1 
       20 17694 2 2 11 LYS HD3  H 25.759  4.668 -40.386 1.00 . B B . 2323 LYS HD3  1 1 
       20 17695 2 2 11 LYS HE2  H 25.064  3.001 -41.900 1.00 . B B . 2323 LYS HE2  1 1 
       20 17696 2 2 11 LYS HE3  H 25.373  2.170 -40.378 1.00 . B B . 2323 LYS HE3  1 1 
       20 17697 2 2 11 LYS HG2  H 25.398  3.389 -38.285 1.00 . B B . 2323 LYS HG2  1 1 
       20 17698 2 2 11 LYS HG3  H 23.670  3.699 -38.380 1.00 . B B . 2323 LYS HG3  1 1 
       20 17699 2 2 11 LYS HZ1  H 23.288  1.442 -41.393 1.00 . B B . 2323 LYS HZ1  1 1 
       20 17700 2 2 11 LYS HZ2  H 22.952  2.182 -39.977 1.00 . B B . 2323 LYS HZ2  1 1 
       20 17701 2 2 11 LYS HZ3  H 22.689  2.958 -41.394 1.00 . B B . 2323 LYS HZ3  1 1 
       20 17702 2 2 11 LYS N    N 24.375  7.822 -37.731 1.00 . B B . 2323 LYS N    1 1 
       20 17703 2 2 11 LYS NZ   N 23.316  2.330 -40.908 1.00 . B B . 2323 LYS NZ   1 1 
       20 17704 2 2 11 LYS O    O 21.732  5.322 -37.881 1.00 . B B . 2323 LYS O    1 1 
       20 17705 2 2 12 GLN C    C 20.323  7.764 -35.051 1.00 . B B . 2324 GLN C    1 1 
       20 17706 2 2 12 GLN CA   C 21.158  6.496 -35.327 1.00 . B B . 2324 GLN CA   1 1 
       20 17707 2 2 12 GLN CB   C 21.783  5.977 -34.019 1.00 . B B . 2324 GLN CB   1 1 
       20 17708 2 2 12 GLN CD   C 21.402  3.436 -33.909 1.00 . B B . 2324 GLN CD   1 1 
       20 17709 2 2 12 GLN CG   C 22.404  4.572 -34.118 1.00 . B B . 2324 GLN CG   1 1 
       20 17710 2 2 12 GLN H    H 22.923  7.488 -35.971 1.00 . B B . 2324 GLN H    1 1 
       20 17711 2 2 12 GLN HA   H 20.518  5.713 -35.729 1.00 . B B . 2324 GLN HA   1 1 
       20 17712 2 2 12 GLN HB2  H 22.565  6.675 -33.712 1.00 . B B . 2324 GLN HB2  1 1 
       20 17713 2 2 12 GLN HB3  H 21.024  5.971 -33.235 1.00 . B B . 2324 GLN HB3  1 1 
       20 17714 2 2 12 GLN HE21 H 22.835  2.155 -33.270 1.00 . B B . 2324 GLN HE21 1 1 
       20 17715 2 2 12 GLN HE22 H 21.187  1.547 -33.282 1.00 . B B . 2324 GLN HE22 1 1 
       20 17716 2 2 12 GLN HG2  H 22.908  4.438 -35.074 1.00 . B B . 2324 GLN HG2  1 1 
       20 17717 2 2 12 GLN HG3  H 23.163  4.494 -33.340 1.00 . B B . 2324 GLN HG3  1 1 
       20 17718 2 2 12 GLN N    N 22.242  6.804 -36.267 1.00 . B B . 2324 GLN N    1 1 
       20 17719 2 2 12 GLN NE2  N 21.851  2.291 -33.435 1.00 . B B . 2324 GLN NE2  1 1 
       20 17720 2 2 12 GLN O    O 20.841  8.690 -34.422 1.00 . B B . 2324 GLN O    1 1 
       20 17721 2 2 12 GLN OE1  O 20.206  3.551 -34.141 1.00 . B B . 2324 GLN OE1  1 1 
       20 17722 2 2 13 PRO C    C 17.771  9.078 -33.768 1.00 . B B . 2325 PRO C    1 1 
       20 17723 2 2 13 PRO CA   C 18.211  9.023 -35.249 1.00 . B B . 2325 PRO CA   1 1 
       20 17724 2 2 13 PRO CB   C 17.019  8.876 -36.203 1.00 . B B . 2325 PRO CB   1 1 
       20 17725 2 2 13 PRO CD   C 18.347  6.875 -36.318 1.00 . B B . 2325 PRO CD   1 1 
       20 17726 2 2 13 PRO CG   C 16.902  7.367 -36.420 1.00 . B B . 2325 PRO CG   1 1 
       20 17727 2 2 13 PRO HA   H 18.754  9.927 -35.522 1.00 . B B . 2325 PRO HA   1 1 
       20 17728 2 2 13 PRO HB2  H 16.103  9.298 -35.789 1.00 . B B . 2325 PRO HB2  1 1 
       20 17729 2 2 13 PRO HB3  H 17.257  9.357 -37.153 1.00 . B B . 2325 PRO HB3  1 1 
       20 17730 2 2 13 PRO HD2  H 18.365  5.887 -35.858 1.00 . B B . 2325 PRO HD2  1 1 
       20 17731 2 2 13 PRO HD3  H 18.795  6.838 -37.312 1.00 . B B . 2325 PRO HD3  1 1 
       20 17732 2 2 13 PRO HG2  H 16.308  6.924 -35.620 1.00 . B B . 2325 PRO HG2  1 1 
       20 17733 2 2 13 PRO HG3  H 16.465  7.132 -37.391 1.00 . B B . 2325 PRO HG3  1 1 
       20 17734 2 2 13 PRO N    N 19.056  7.855 -35.504 1.00 . B B . 2325 PRO N    1 1 
       20 17735 2 2 13 PRO O    O 17.149  8.123 -33.287 1.00 . B B . 2325 PRO O    1 1 
       20 17736 2 2 14 PRO C    C 16.102 10.591 -31.561 1.00 . B B . 2326 PRO C    1 1 
       20 17737 2 2 14 PRO CA   C 17.614 10.307 -31.633 1.00 . B B . 2326 PRO CA   1 1 
       20 17738 2 2 14 PRO CB   C 18.449 11.458 -31.060 1.00 . B B . 2326 PRO CB   1 1 
       20 17739 2 2 14 PRO CD   C 18.868 11.311 -33.412 1.00 . B B . 2326 PRO CD   1 1 
       20 17740 2 2 14 PRO CG   C 18.729 12.329 -32.282 1.00 . B B . 2326 PRO CG   1 1 
       20 17741 2 2 14 PRO HA   H 17.837  9.398 -31.071 1.00 . B B . 2326 PRO HA   1 1 
       20 17742 2 2 14 PRO HB2  H 17.923 12.005 -30.277 1.00 . B B . 2326 PRO HB2  1 1 
       20 17743 2 2 14 PRO HB3  H 19.388 11.059 -30.675 1.00 . B B . 2326 PRO HB3  1 1 
       20 17744 2 2 14 PRO HD2  H 18.516 11.748 -34.347 1.00 . B B . 2326 PRO HD2  1 1 
       20 17745 2 2 14 PRO HD3  H 19.912 11.009 -33.504 1.00 . B B . 2326 PRO HD3  1 1 
       20 17746 2 2 14 PRO HG2  H 17.873 12.970 -32.485 1.00 . B B . 2326 PRO HG2  1 1 
       20 17747 2 2 14 PRO HG3  H 19.627 12.932 -32.158 1.00 . B B . 2326 PRO HG3  1 1 
       20 17748 2 2 14 PRO N    N 18.062 10.162 -33.019 1.00 . B B . 2326 PRO N    1 1 
       20 17749 2 2 14 PRO O    O 15.611 11.555 -32.154 1.00 . B B . 2326 PRO O    1 1 
       20 17750 2 2 15 SER C    C 13.566  9.356 -29.178 1.00 . B B . 2327 SER C    1 1 
       20 17751 2 2 15 SER CA   C 13.925  9.883 -30.572 1.00 . B B . 2327 SER CA   1 1 
       20 17752 2 2 15 SER CB   C 13.126  9.105 -31.635 1.00 . B B . 2327 SER CB   1 1 
       20 17753 2 2 15 SER H    H 15.852  8.990 -30.366 1.00 . B B . 2327 SER H    1 1 
       20 17754 2 2 15 SER HA   H 13.625 10.931 -30.628 1.00 . B B . 2327 SER HA   1 1 
       20 17755 2 2 15 SER HB2  H 13.432  8.057 -31.629 1.00 . B B . 2327 SER HB2  1 1 
       20 17756 2 2 15 SER HB3  H 12.065  9.159 -31.383 1.00 . B B . 2327 SER HB3  1 1 
       20 17757 2 2 15 SER HG   H 12.718  9.160 -33.553 1.00 . B B . 2327 SER HG   1 1 
       20 17758 2 2 15 SER N    N 15.376  9.770 -30.797 1.00 . B B . 2327 SER N    1 1 
       20 17759 2 2 15 SER O    O 13.410  8.149 -28.986 1.00 . B B . 2327 SER O    1 1 
       20 17760 2 2 15 SER OG   O 13.307  9.637 -32.938 1.00 . B B . 2327 SER OG   1 1 
       20 17761 2 2 16 TYR C    C 11.517 10.060 -26.690 1.00 . B B . 2328 TYR C    1 1 
       20 17762 2 2 16 TYR CA   C 13.042  9.910 -26.823 1.00 . B B . 2328 TYR CA   1 1 
       20 17763 2 2 16 TYR CB   C 13.842 10.766 -25.830 1.00 . B B . 2328 TYR CB   1 1 
       20 17764 2 2 16 TYR CD1  C 14.142  9.288 -23.793 1.00 . B B . 2328 TYR CD1  1 1 
       20 17765 2 2 16 TYR CD2  C 12.845 11.339 -23.564 1.00 . B B . 2328 TYR CD2  1 1 
       20 17766 2 2 16 TYR CE1  C 13.932  9.000 -22.430 1.00 . B B . 2328 TYR CE1  1 1 
       20 17767 2 2 16 TYR CE2  C 12.626 11.051 -22.203 1.00 . B B . 2328 TYR CE2  1 1 
       20 17768 2 2 16 TYR CG   C 13.598 10.456 -24.364 1.00 . B B . 2328 TYR CG   1 1 
       20 17769 2 2 16 TYR CZ   C 13.171  9.882 -21.630 1.00 . B B . 2328 TYR CZ   1 1 
       20 17770 2 2 16 TYR H    H 13.653 11.221 -28.401 1.00 . B B . 2328 TYR H    1 1 
       20 17771 2 2 16 TYR HA   H 13.280  8.866 -26.616 1.00 . B B . 2328 TYR HA   1 1 
       20 17772 2 2 16 TYR HB2  H 14.905 10.624 -26.030 1.00 . B B . 2328 TYR HB2  1 1 
       20 17773 2 2 16 TYR HB3  H 13.612 11.814 -26.022 1.00 . B B . 2328 TYR HB3  1 1 
       20 17774 2 2 16 TYR HD1  H 14.725  8.609 -24.403 1.00 . B B . 2328 TYR HD1  1 1 
       20 17775 2 2 16 TYR HD2  H 12.428 12.239 -23.993 1.00 . B B . 2328 TYR HD2  1 1 
       20 17776 2 2 16 TYR HE1  H 14.349  8.103 -21.995 1.00 . B B . 2328 TYR HE1  1 1 
       20 17777 2 2 16 TYR HE2  H 12.038 11.718 -21.589 1.00 . B B . 2328 TYR HE2  1 1 
       20 17778 2 2 16 TYR HH   H 13.382  8.787 -20.029 1.00 . B B . 2328 TYR HH   1 1 
       20 17779 2 2 16 TYR N    N 13.461 10.252 -28.189 1.00 . B B . 2328 TYR N    1 1 
       20 17780 2 2 16 TYR O    O 10.785  9.102 -26.947 1.00 . B B . 2328 TYR O    1 1 
       20 17781 2 2 16 TYR OH   O 12.957  9.615 -20.312 1.00 . B B . 2328 TYR OH   1 1 
       20 17782 2 2 17 GLU C    C  8.951 11.295 -27.800 1.00 . B B . 2329 GLU C    1 1 
       20 17783 2 2 17 GLU CA   C  9.564 11.545 -26.418 1.00 . B B . 2329 GLU CA   1 1 
       20 17784 2 2 17 GLU CB   C  9.249 12.968 -25.938 1.00 . B B . 2329 GLU CB   1 1 
       20 17785 2 2 17 GLU CD   C  8.702 14.437 -23.961 1.00 . B B . 2329 GLU CD   1 1 
       20 17786 2 2 17 GLU CG   C  9.216 13.058 -24.409 1.00 . B B . 2329 GLU CG   1 1 
       20 17787 2 2 17 GLU H    H 11.644 12.032 -26.221 1.00 . B B . 2329 GLU H    1 1 
       20 17788 2 2 17 GLU HA   H  9.069 10.861 -25.738 1.00 . B B . 2329 GLU HA   1 1 
       20 17789 2 2 17 GLU HB2  H  9.983 13.669 -26.338 1.00 . B B . 2329 GLU HB2  1 1 
       20 17790 2 2 17 GLU HB3  H  8.263 13.251 -26.306 1.00 . B B . 2329 GLU HB3  1 1 
       20 17791 2 2 17 GLU HG2  H  8.560 12.276 -24.018 1.00 . B B . 2329 GLU HG2  1 1 
       20 17792 2 2 17 GLU HG3  H 10.217 12.882 -24.012 1.00 . B B . 2329 GLU HG3  1 1 
       20 17793 2 2 17 GLU N    N 11.009 11.269 -26.408 1.00 . B B . 2329 GLU N    1 1 
       20 17794 2 2 17 GLU O    O  7.906 10.666 -27.888 1.00 . B B . 2329 GLU O    1 1 
       20 17795 2 2 17 GLU OE1  O  9.504 15.399 -23.945 1.00 . B B . 2329 GLU OE1  1 1 
       20 17796 2 2 17 GLU OE2  O  7.497 14.561 -23.631 1.00 . B B . 2329 GLU OE2  1 1 
       20 17797 2 2 18 ASP C    C  8.968  9.967 -30.628 1.00 . B B . 2330 ASP C    1 1 
       20 17798 2 2 18 ASP CA   C  9.153 11.460 -30.259 1.00 . B B . 2330 ASP CA   1 1 
       20 17799 2 2 18 ASP CB   C 10.097 12.177 -31.234 1.00 . B B . 2330 ASP CB   1 1 
       20 17800 2 2 18 ASP CG   C  9.483 12.307 -32.643 1.00 . B B . 2330 ASP CG   1 1 
       20 17801 2 2 18 ASP H    H 10.503 12.178 -28.753 1.00 . B B . 2330 ASP H    1 1 
       20 17802 2 2 18 ASP HA   H  8.168 11.926 -30.341 1.00 . B B . 2330 ASP HA   1 1 
       20 17803 2 2 18 ASP HB2  H 10.303 13.180 -30.858 1.00 . B B . 2330 ASP HB2  1 1 
       20 17804 2 2 18 ASP HB3  H 11.041 11.635 -31.280 1.00 . B B . 2330 ASP HB3  1 1 
       20 17805 2 2 18 ASP N    N  9.630 11.685 -28.883 1.00 . B B . 2330 ASP N    1 1 
       20 17806 2 2 18 ASP O    O  8.284  9.654 -31.605 1.00 . B B . 2330 ASP O    1 1 
       20 17807 2 2 18 ASP OD1  O  8.479 13.045 -32.796 1.00 . B B . 2330 ASP OD1  1 1 
       20 17808 2 2 18 ASP OD2  O 10.021 11.709 -33.606 1.00 . B B . 2330 ASP OD2  1 1 
       20 17809 2 2 19 CYS C    C  8.111  7.157 -29.016 1.00 . B B . 2331 CYS C    1 1 
       20 17810 2 2 19 CYS CA   C  9.262  7.602 -29.942 1.00 . B B . 2331 CYS CA   1 1 
       20 17811 2 2 19 CYS CB   C 10.560  6.840 -29.634 1.00 . B B . 2331 CYS CB   1 1 
       20 17812 2 2 19 CYS H    H 10.050  9.361 -29.032 1.00 . B B . 2331 CYS H    1 1 
       20 17813 2 2 19 CYS HA   H  8.968  7.360 -30.965 1.00 . B B . 2331 CYS HA   1 1 
       20 17814 2 2 19 CYS HB2  H 11.350  7.194 -30.296 1.00 . B B . 2331 CYS HB2  1 1 
       20 17815 2 2 19 CYS HB3  H 10.863  7.022 -28.601 1.00 . B B . 2331 CYS HB3  1 1 
       20 17816 2 2 19 CYS HG   H 10.068  5.115 -31.215 1.00 . B B . 2331 CYS HG   1 1 
       20 17817 2 2 19 CYS N    N  9.532  9.040 -29.839 1.00 . B B . 2331 CYS N    1 1 
       20 17818 2 2 19 CYS O    O  7.182  6.488 -29.480 1.00 . B B . 2331 CYS O    1 1 
       20 17819 2 2 19 CYS SG   S 10.335  5.057 -29.897 1.00 . B B . 2331 CYS SG   1 1 
       20 17820 2 2 20 ILE C    C  5.745  7.757 -26.880 1.00 . B B . 2332 ILE C    1 1 
       20 17821 2 2 20 ILE CA   C  7.122  7.065 -26.749 1.00 . B B . 2332 ILE CA   1 1 
       20 17822 2 2 20 ILE CB   C  7.636  7.118 -25.290 1.00 . B B . 2332 ILE CB   1 1 
       20 17823 2 2 20 ILE CD1  C  7.991  8.678 -23.269 1.00 . B B . 2332 ILE CD1  1 1 
       20 17824 2 2 20 ILE CG1  C  7.953  8.542 -24.795 1.00 . B B . 2332 ILE CG1  1 1 
       20 17825 2 2 20 ILE CG2  C  8.862  6.201 -25.125 1.00 . B B . 2332 ILE CG2  1 1 
       20 17826 2 2 20 ILE H    H  8.911  8.083 -27.392 1.00 . B B . 2332 ILE H    1 1 
       20 17827 2 2 20 ILE HA   H  6.931  6.010 -26.959 1.00 . B B . 2332 ILE HA   1 1 
       20 17828 2 2 20 ILE HB   H  6.843  6.721 -24.659 1.00 . B B . 2332 ILE HB   1 1 
       20 17829 2 2 20 ILE HD11 H  8.191  9.720 -23.006 1.00 . B B . 2332 ILE HD11 1 1 
       20 17830 2 2 20 ILE HD12 H  7.026  8.383 -22.854 1.00 . B B . 2332 ILE HD12 1 1 
       20 17831 2 2 20 ILE HD13 H  8.779  8.050 -22.854 1.00 . B B . 2332 ILE HD13 1 1 
       20 17832 2 2 20 ILE HG12 H  8.918  8.838 -25.190 1.00 . B B . 2332 ILE HG12 1 1 
       20 17833 2 2 20 ILE HG13 H  7.211  9.243 -25.170 1.00 . B B . 2332 ILE HG13 1 1 
       20 17834 2 2 20 ILE HG21 H  8.628  5.200 -25.493 1.00 . B B . 2332 ILE HG21 1 1 
       20 17835 2 2 20 ILE HG22 H  9.713  6.596 -25.684 1.00 . B B . 2332 ILE HG22 1 1 
       20 17836 2 2 20 ILE HG23 H  9.136  6.124 -24.073 1.00 . B B . 2332 ILE HG23 1 1 
       20 17837 2 2 20 ILE N    N  8.133  7.526 -27.724 1.00 . B B . 2332 ILE N    1 1 
       20 17838 2 2 20 ILE O    O  4.741  7.188 -26.436 1.00 . B B . 2332 ILE O    1 1 
       20 17839 2 2 21 LYS C    C  4.574 10.504 -29.115 1.00 . B B . 2333 LYS C    1 1 
       20 17840 2 2 21 LYS CA   C  4.448  9.703 -27.806 1.00 . B B . 2333 LYS CA   1 1 
       20 17841 2 2 21 LYS CB   C  3.993 10.547 -26.591 1.00 . B B . 2333 LYS CB   1 1 
       20 17842 2 2 21 LYS CD   C  4.695 12.997 -26.112 1.00 . B B . 2333 LYS CD   1 1 
       20 17843 2 2 21 LYS CE   C  3.481 13.388 -25.260 1.00 . B B . 2333 LYS CE   1 1 
       20 17844 2 2 21 LYS CG   C  5.035 11.505 -25.968 1.00 . B B . 2333 LYS CG   1 1 
       20 17845 2 2 21 LYS H    H  6.553  9.368 -27.789 1.00 . B B . 2333 LYS H    1 1 
       20 17846 2 2 21 LYS HA   H  3.652  8.984 -27.997 1.00 . B B . 2333 LYS HA   1 1 
       20 17847 2 2 21 LYS HB2  H  3.100 11.105 -26.882 1.00 . B B . 2333 LYS HB2  1 1 
       20 17848 2 2 21 LYS HB3  H  3.682  9.853 -25.809 1.00 . B B . 2333 LYS HB3  1 1 
       20 17849 2 2 21 LYS HD2  H  5.561 13.576 -25.786 1.00 . B B . 2333 LYS HD2  1 1 
       20 17850 2 2 21 LYS HD3  H  4.502 13.229 -27.159 1.00 . B B . 2333 LYS HD3  1 1 
       20 17851 2 2 21 LYS HE2  H  2.608 12.822 -25.599 1.00 . B B . 2333 LYS HE2  1 1 
       20 17852 2 2 21 LYS HE3  H  3.680 13.109 -24.221 1.00 . B B . 2333 LYS HE3  1 1 
       20 17853 2 2 21 LYS HG2  H  5.129 11.275 -24.905 1.00 . B B . 2333 LYS HG2  1 1 
       20 17854 2 2 21 LYS HG3  H  6.011 11.338 -26.413 1.00 . B B . 2333 LYS HG3  1 1 
       20 17855 2 2 21 LYS HZ1  H  2.407 15.096 -24.771 1.00 . B B . 2333 LYS HZ1  1 1 
       20 17856 2 2 21 LYS HZ2  H  3.993 15.388 -25.015 1.00 . B B . 2333 LYS HZ2  1 1 
       20 17857 2 2 21 LYS HZ3  H  2.998 15.129 -26.289 1.00 . B B . 2333 LYS HZ3  1 1 
       20 17858 2 2 21 LYS N    N  5.675  8.944 -27.501 1.00 . B B . 2333 LYS N    1 1 
       20 17859 2 2 21 LYS NZ   N  3.204 14.847 -25.341 1.00 . B B . 2333 LYS NZ   1 1 
       20 17860 2 2 21 LYS O    O  4.021 10.018 -30.130 1.00 . B B . 2333 LYS O    1 1 
    stop_

save_



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