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
651917 6xfl 30765 cing 4-filtered-FRED STAR entry full 62


data_FRED_restraints_with_modified_coordinates_PDB_code_6xfl

# This FRED archive file contains, for PDB entry <6xfl>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6xfl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6xfl
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14221.90

    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 $Type_3_secretion_system_pilotin  A . 1 1 
       2 . 2 $Type_3_secretion_system_secretin B . 1 1 
    stop_

save_


save_Type_3_secretion_system_pilotin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Type 3 secretion system pilotin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMDNSASKNSAISSSIFCEKYKQTKEQALTFFQEHPQYMRSKEDEEQLMTEFKKVLLEPGSKNLSIYQTLLAAHERLQAL
    _Entity.Number_of_monomers           82

    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 SER . 1 1 
        3 HIS . 1 1 
        4 MET . 1 1 
        5 ASP . 1 1 
        6 ASN . 1 1 
        7 SER . 1 1 
        8 ALA . 1 1 
        9 SER . 1 1 
       10 LYS . 1 1 
       11 ASN . 1 1 
       12 SER . 1 1 
       13 ALA . 1 1 
       14 ILE . 1 1 
       15 SER . 1 1 
       16 SER . 1 1 
       17 SER . 1 1 
       18 ILE . 1 1 
       19 PHE . 1 1 
       20 CYS . 1 1 
       21 GLU . 1 1 
       22 LYS . 1 1 
       23 TYR . 1 1 
       24 LYS . 1 1 
       25 GLN . 1 1 
       26 THR . 1 1 
       27 LYS . 1 1 
       28 GLU . 1 1 
       29 GLN . 1 1 
       30 ALA . 1 1 
       31 LEU . 1 1 
       32 THR . 1 1 
       33 PHE . 1 1 
       34 PHE . 1 1 
       35 GLN . 1 1 
       36 GLU . 1 1 
       37 HIS . 1 1 
       38 PRO . 1 1 
       39 GLN . 1 1 
       40 TYR . 1 1 
       41 MET . 1 1 
       42 ARG . 1 1 
       43 SER . 1 1 
       44 LYS . 1 1 
       45 GLU . 1 1 
       46 ASP . 1 1 
       47 GLU . 1 1 
       48 GLU . 1 1 
       49 GLN . 1 1 
       50 LEU . 1 1 
       51 MET . 1 1 
       52 THR . 1 1 
       53 GLU . 1 1 
       54 PHE . 1 1 
       55 LYS . 1 1 
       56 LYS . 1 1 
       57 VAL . 1 1 
       58 LEU . 1 1 
       59 LEU . 1 1 
       60 GLU . 1 1 
       61 PRO . 1 1 
       62 GLY . 1 1 
       63 SER . 1 1 
       64 LYS . 1 1 
       65 ASN . 1 1 
       66 LEU . 1 1 
       67 SER . 1 1 
       68 ILE . 1 1 
       69 TYR . 1 1 
       70 GLN . 1 1 
       71 THR . 1 1 
       72 LEU . 1 1 
       73 LEU . 1 1 
       74 ALA . 1 1 
       75 ALA . 1 1 
       76 HIS . 1 1 
       77 GLU . 1 1 
       78 ARG . 1 1 
       79 LEU . 1 1 
       80 GLN . 1 1 
       81 ALA . 1 1 
       82 LEU . 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 
       SER  2  2 1 1 
       HIS  3  3 1 1 
       MET  4  4 1 1 
       ASP  5  5 1 1 
       ASN  6  6 1 1 
       SER  7  7 1 1 
       ALA  8  8 1 1 
       SER  9  9 1 1 
       LYS 10 10 1 1 
       ASN 11 11 1 1 
       SER 12 12 1 1 
       ALA 13 13 1 1 
       ILE 14 14 1 1 
       SER 15 15 1 1 
       SER 16 16 1 1 
       SER 17 17 1 1 
       ILE 18 18 1 1 
       PHE 19 19 1 1 
       CYS 20 20 1 1 
       GLU 21 21 1 1 
       LYS 22 22 1 1 
       TYR 23 23 1 1 
       LYS 24 24 1 1 
       GLN 25 25 1 1 
       THR 26 26 1 1 
       LYS 27 27 1 1 
       GLU 28 28 1 1 
       GLN 29 29 1 1 
       ALA 30 30 1 1 
       LEU 31 31 1 1 
       THR 32 32 1 1 
       PHE 33 33 1 1 
       PHE 34 34 1 1 
       GLN 35 35 1 1 
       GLU 36 36 1 1 
       HIS 37 37 1 1 
       PRO 38 38 1 1 
       GLN 39 39 1 1 
       TYR 40 40 1 1 
       MET 41 41 1 1 
       ARG 42 42 1 1 
       SER 43 43 1 1 
       LYS 44 44 1 1 
       GLU 45 45 1 1 
       ASP 46 46 1 1 
       GLU 47 47 1 1 
       GLU 48 48 1 1 
       GLN 49 49 1 1 
       LEU 50 50 1 1 
       MET 51 51 1 1 
       THR 52 52 1 1 
       GLU 53 53 1 1 
       PHE 54 54 1 1 
       LYS 55 55 1 1 
       LYS 56 56 1 1 
       VAL 57 57 1 1 
       LEU 58 58 1 1 
       LEU 59 59 1 1 
       GLU 60 60 1 1 
       PRO 61 61 1 1 
       GLY 62 62 1 1 
       SER 63 63 1 1 
       LYS 64 64 1 1 
       ASN 65 65 1 1 
       LEU 66 66 1 1 
       SER 67 67 1 1 
       ILE 68 68 1 1 
       TYR 69 69 1 1 
       GLN 70 70 1 1 
       THR 71 71 1 1 
       LEU 72 72 1 1 
       LEU 73 73 1 1 
       ALA 74 74 1 1 
       ALA 75 75 1 1 
       HIS 76 76 1 1 
       GLU 77 77 1 1 
       ARG 78 78 1 1 
       LEU 79 79 1 1 
       GLN 80 80 1 1 
       ALA 81 81 1 1 
       LEU 82 82 1 1 
    stop_

save_


save_Type_3_secretion_system_secretin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Type 3 secretion system secretin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMDPLTPDASESVNNILKQSGAWSGDDKLQKWVRVYLDRGQEAIK
    _Entity.Number_of_monomers           47

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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "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 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 
    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 22 LYS O .  87 LYS O 1 1 
        1 1 2 1 1 26 THR H .  91 THR H 1 1 
        2 1 1 1 1 22 LYS O .  87 LYS O 1 1 
        2 1 2 1 1 26 THR N .  91 THR N 1 1 
        3 1 1 1 1 23 TYR O .  88 TYR O 1 1 
        3 1 2 1 1 27 LYS H .  92 LYS H 1 1 
        4 1 1 1 1 23 TYR O .  88 TYR O 1 1 
        4 1 2 1 1 27 LYS N .  92 LYS N 1 1 
        5 1 1 1 1 24 LYS O .  89 LYS O 1 1 
        5 1 2 1 1 28 GLU H .  93 GLU H 1 1 
        6 1 1 1 1 24 LYS O .  89 LYS O 1 1 
        6 1 2 1 1 28 GLU N .  93 GLU N 1 1 
        7 1 1 1 1 25 GLN O .  90 GLN O 1 1 
        7 1 2 1 1 29 GLN H .  94 GLN H 1 1 
        8 1 1 1 1 25 GLN O .  90 GLN O 1 1 
        8 1 2 1 1 29 GLN N .  94 GLN N 1 1 
        9 1 1 1 1 26 THR O .  91 THR O 1 1 
        9 1 2 1 1 30 ALA H .  95 ALA H 1 1 
       10 1 1 1 1 26 THR O .  91 THR O 1 1 
       10 1 2 1 1 30 ALA N .  95 ALA N 1 1 
       11 1 1 1 1 27 LYS O .  92 LYS O 1 1 
       11 1 2 1 1 31 LEU H .  96 LEU H 1 1 
       12 1 1 1 1 27 LYS O .  92 LYS O 1 1 
       12 1 2 1 1 31 LEU N .  96 LEU N 1 1 
       13 1 1 1 1 28 GLU O .  93 GLU O 1 1 
       13 1 2 1 1 32 THR H .  97 THR H 1 1 
       14 1 1 1 1 28 GLU O .  93 GLU O 1 1 
       14 1 2 1 1 32 THR N .  97 THR N 1 1 
       15 1 1 1 1 29 GLN O .  94 GLN O 1 1 
       15 1 2 1 1 33 PHE H .  98 PHE H 1 1 
       16 1 1 1 1 29 GLN O .  94 GLN O 1 1 
       16 1 2 1 1 33 PHE N .  98 PHE N 1 1 
       17 1 1 1 1 30 ALA O .  95 ALA O 1 1 
       17 1 2 1 1 34 PHE H .  99 PHE H 1 1 
       18 1 1 1 1 30 ALA O .  95 ALA O 1 1 
       18 1 2 1 1 34 PHE N .  99 PHE N 1 1 
       19 1 1 1 1 31 LEU O .  96 LEU O 1 1 
       19 1 2 1 1 35 GLN H . 100 GLN H 1 1 
       20 1 1 1 1 31 LEU O .  96 LEU O 1 1 
       20 1 2 1 1 35 GLN N . 100 GLN N 1 1 
       21 1 1 1 1 46 ASP O . 111 ASP O 1 1 
       21 1 2 1 1 50 LEU H . 115 LEU H 1 1 
       22 1 1 1 1 46 ASP O . 111 ASP O 1 1 
       22 1 2 1 1 50 LEU N . 115 LEU N 1 1 
       23 1 1 1 1 47 GLU O . 112 GLU O 1 1 
       23 1 2 1 1 51 MET H . 116 MET H 1 1 
       24 1 1 1 1 47 GLU O . 112 GLU O 1 1 
       24 1 2 1 1 51 MET N . 116 MET N 1 1 
       25 1 1 1 1 48 GLU O . 113 GLU O 1 1 
       25 1 2 1 1 52 THR H . 117 THR H 1 1 
       26 1 1 1 1 48 GLU O . 113 GLU O 1 1 
       26 1 2 1 1 52 THR N . 117 THR N 1 1 
       27 1 1 1 1 49 GLN O . 114 GLN O 1 1 
       27 1 2 1 1 53 GLU H . 118 GLU H 1 1 
       28 1 1 1 1 49 GLN O . 114 GLN O 1 1 
       28 1 2 1 1 53 GLU N . 118 GLU N 1 1 
       29 1 1 1 1 50 LEU O . 115 LEU O 1 1 
       29 1 2 1 1 54 PHE H . 119 PHE H 1 1 
       30 1 1 1 1 50 LEU O . 115 LEU O 1 1 
       30 1 2 1 1 54 PHE N . 119 PHE N 1 1 
       31 1 1 1 1 51 MET O . 116 MET O 1 1 
       31 1 2 1 1 55 LYS H . 120 LYS H 1 1 
       32 1 1 1 1 51 MET O . 116 MET O 1 1 
       32 1 2 1 1 55 LYS N . 120 LYS N 1 1 
       33 1 1 1 1 52 THR O . 117 THR O 1 1 
       33 1 2 1 1 56 LYS H . 121 LYS H 1 1 
       34 1 1 1 1 52 THR O . 117 THR O 1 1 
       34 1 2 1 1 56 LYS N . 121 LYS N 1 1 
       35 1 1 1 1 53 GLU O . 118 GLU O 1 1 
       35 1 2 1 1 57 VAL H . 122 VAL H 1 1 
       36 1 1 1 1 53 GLU O . 118 GLU O 1 1 
       36 1 2 1 1 57 VAL N . 122 VAL N 1 1 
       37 1 1 1 1 69 TYR O . 134 TYR O 1 1 
       37 1 2 1 1 73 LEU H . 138 LEU H 1 1 
       38 1 1 1 1 69 TYR O . 134 TYR O 1 1 
       38 1 2 1 1 73 LEU N . 138 LEU N 1 1 
       39 1 1 1 1 70 GLN O . 135 GLN O 1 1 
       39 1 2 1 1 74 ALA H . 139 ALA H 1 1 
       40 1 1 1 1 70 GLN O . 135 GLN O 1 1 
       40 1 2 1 1 74 ALA N . 139 ALA N 1 1 
       41 1 1 1 1 71 THR O . 136 THR O 1 1 
       41 1 2 1 1 75 ALA H . 140 ALA H 1 1 
       42 1 1 1 1 71 THR O . 136 THR O 1 1 
       42 1 2 1 1 75 ALA N . 140 ALA N 1 1 
       43 1 1 1 1 72 LEU O . 137 LEU O 1 1 
       43 1 2 1 1 76 HIS H . 141 HIS H 1 1 
       44 1 1 1 1 72 LEU O . 137 LEU O 1 1 
       44 1 2 1 1 76 HIS N . 141 HIS N 1 1 
       45 1 1 1 1 73 LEU O . 138 LEU O 1 1 
       45 1 2 1 1 77 GLU H . 142 GLU H 1 1 
       46 1 1 1 1 73 LEU O . 138 LEU O 1 1 
       46 1 2 1 1 77 GLU N . 142 GLU N 1 1 
       47 1 1 1 1 74 ALA O . 139 ALA O 1 1 
       47 1 2 1 1 78 ARG H . 143 ARG H 1 1 
       48 1 1 1 1 74 ALA O . 139 ALA O 1 1 
       48 1 2 1 1 78 ARG N . 143 ARG N 1 1 
       49 1 1 2 2 31 LEU O . 546 LEU O 1 1 
       49 1 2 2 2 35 VAL H . 550 VAL H 1 1 
       50 1 1 2 2 31 LEU O . 546 LEU O 1 1 
       50 1 2 2 2 35 VAL N . 550 VAL N 1 1 
       51 1 1 2 2 32 GLN O . 547 GLN O 1 1 
       51 1 2 2 2 36 ARG H . 551 ARG H 1 1 
       52 1 1 2 2 32 GLN O . 547 GLN O 1 1 
       52 1 2 2 2 36 ARG N . 551 ARG N 1 1 
       53 1 1 2 2 33 LYS O . 548 LYS O 1 1 
       53 1 2 2 2 37 VAL H . 552 VAL H 1 1 
       54 1 1 2 2 33 LYS O . 548 LYS O 1 1 
       54 1 2 2 2 37 VAL N . 552 VAL N 1 1 
       55 1 1 2 2 34 TRP O . 549 TRP O 1 1 
       55 1 2 2 2 38 TYR H . 553 TYR H 1 1 
       56 1 1 2 2 34 TRP O . 549 TRP O 1 1 
       56 1 2 2 2 38 TYR N . 553 TYR N 1 1 
       57 1 1 2 2 35 VAL O . 550 VAL O 1 1 
       57 1 2 2 2 38 TYR H . 553 TYR H 1 1 
       58 1 1 2 2 35 VAL O . 550 VAL O 1 1 
       58 1 2 2 2 38 TYR N . 553 TYR N 1 1 
       59 1 1 2 2 36 ARG O . 551 ARG O 1 1 
       59 1 2 2 2 40 ASP H . 555 ASP H 1 1 
       60 1 1 2 2 36 ARG O . 551 ARG O 1 1 
       60 1 2 2 2 40 ASP N . 555 ASP N 1 1 
       61 1 1 2 2 37 VAL O . 552 VAL O 1 1 
       61 1 2 2 2 41 ARG H . 556 ARG H 1 1 
       62 1 1 2 2 37 VAL O . 552 VAL O 1 1 
       62 1 2 2 2 41 ARG N . 556 ARG N 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 . . . . . . . 1.8 1 1 
        2 1 . . . . . . . 2.7 1 1 
        3 1 . . . . . . . 1.8 1 1 
        4 1 . . . . . . . 2.7 1 1 
        5 1 . . . . . . . 1.8 1 1 
        6 1 . . . . . . . 2.7 1 1 
        7 1 . . . . . . . 1.8 1 1 
        8 1 . . . . . . . 2.7 1 1 
        9 1 . . . . . . . 1.8 1 1 
       10 1 . . . . . . . 2.7 1 1 
       11 1 . . . . . . . 1.8 1 1 
       12 1 . . . . . . . 2.7 1 1 
       13 1 . . . . . . . 1.8 1 1 
       14 1 . . . . . . . 2.7 1 1 
       15 1 . . . . . . . 1.8 1 1 
       16 1 . . . . . . . 2.7 1 1 
       17 1 . . . . . . . 1.8 1 1 
       18 1 . . . . . . . 2.7 1 1 
       19 1 . . . . . . . 1.8 1 1 
       20 1 . . . . . . . 2.7 1 1 
       21 1 . . . . . . . 1.8 1 1 
       22 1 . . . . . . . 2.7 1 1 
       23 1 . . . . . . . 1.8 1 1 
       24 1 . . . . . . . 2.7 1 1 
       25 1 . . . . . . . 1.8 1 1 
       26 1 . . . . . . . 2.7 1 1 
       27 1 . . . . . . . 1.8 1 1 
       28 1 . . . . . . . 2.7 1 1 
       29 1 . . . . . . . 1.8 1 1 
       30 1 . . . . . . . 2.7 1 1 
       31 1 . . . . . . . 1.8 1 1 
       32 1 . . . . . . . 2.7 1 1 
       33 1 . . . . . . . 1.8 1 1 
       34 1 . . . . . . . 2.7 1 1 
       35 1 . . . . . . . 1.8 1 1 
       36 1 . . . . . . . 2.7 1 1 
       37 1 . . . . . . . 1.8 1 1 
       38 1 . . . . . . . 2.7 1 1 
       39 1 . . . . . . . 1.8 1 1 
       40 1 . . . . . . . 2.7 1 1 
       41 1 . . . . . . . 1.8 1 1 
       42 1 . . . . . . . 2.7 1 1 
       43 1 . . . . . . . 1.8 1 1 
       44 1 . . . . . . . 2.7 1 1 
       45 1 . . . . . . . 1.8 1 1 
       46 1 . . . . . . . 2.7 1 1 
       47 1 . . . . . . . 1.8 1 1 
       48 1 . . . . . . . 2.7 1 1 
       49 1 . . . . . . . 1.8 1 1 
       50 1 . . . . . . . 2.7 1 1 
       51 1 . . . . . . . 1.8 1 1 
       52 1 . . . . . . . 2.7 1 1 
       53 1 . . . . . . . 1.8 1 1 
       54 1 . . . . . . . 2.7 1 1 
       55 1 . . . . . . . 1.8 1 1 
       56 1 . . . . . . . 2.7 1 1 
       57 1 . . . . . . . 1.8 1 1 
       58 1 . . . . . . . 2.7 1 1 
       59 1 . . . . . . . 1.8 1 1 
       60 1 . . . . . . . 2.7 1 1 
       61 1 . . . . . . . 1.8 1 1 
       62 1 . . . . . . . 2.7 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  4 MET C    C  53.123   5.134 -35.085 1.00 . A A .  69 MET C    1 1 
        1     2 1 1  4 MET CA   C  52.705   6.472 -35.683 1.00 . A A .  69 MET CA   1 1 
        1     3 1 1  4 MET CB   C  51.726   7.180 -34.743 1.00 . A A .  69 MET CB   1 1 
        1     4 1 1  4 MET CE   C  53.160  10.055 -32.127 1.00 . A A .  69 MET CE   1 1 
        1     5 1 1  4 MET CG   C  52.390   7.784 -33.517 1.00 . A A .  69 MET CG   1 1 
        1     6 1 1  4 MET H    H  51.276   5.765 -37.075 1.00 . A A .  69 MET H    1 1 
        1     7 1 1  4 MET HA   H  53.582   7.090 -35.805 1.00 . A A .  69 MET HA   1 1 
        1     8 1 1  4 MET HB2  H  51.233   7.972 -35.286 1.00 . A A .  69 MET HB2  1 1 
        1     9 1 1  4 MET HB3  H  50.986   6.468 -34.410 1.00 . A A .  69 MET HB3  1 1 
        1    10 1 1  4 MET HE1  H  53.435   9.235 -31.479 1.00 . A A .  69 MET HE1  1 1 
        1    11 1 1  4 MET HE2  H  53.925  10.816 -32.089 1.00 . A A .  69 MET HE2  1 1 
        1    12 1 1  4 MET HE3  H  52.221  10.473 -31.799 1.00 . A A .  69 MET HE3  1 1 
        1    13 1 1  4 MET HG2  H  51.672   7.811 -32.711 1.00 . A A .  69 MET HG2  1 1 
        1    14 1 1  4 MET HG3  H  53.224   7.160 -33.232 1.00 . A A .  69 MET HG3  1 1 
        1    15 1 1  4 MET N    N  52.100   6.289 -36.997 1.00 . A A .  69 MET N    1 1 
        1    16 1 1  4 MET O    O  52.284   4.352 -34.638 1.00 . A A .  69 MET O    1 1 
        1    17 1 1  4 MET SD   S  52.994   9.458 -33.808 1.00 . A A .  69 MET SD   1 1 
        1    18 1 1  5 ASP C    C  54.467   3.407 -33.110 1.00 . A A .  70 ASP C    1 1 
        1    19 1 1  5 ASP CA   C  54.957   3.630 -34.538 1.00 . A A .  70 ASP CA   1 1 
        1    20 1 1  5 ASP CB   C  56.486   3.645 -34.568 1.00 . A A .  70 ASP CB   1 1 
        1    21 1 1  5 ASP CG   C  57.080   4.479 -33.450 1.00 . A A .  70 ASP CG   1 1 
        1    22 1 1  5 ASP H    H  55.047   5.536 -35.452 1.00 . A A .  70 ASP H    1 1 
        1    23 1 1  5 ASP HA   H  54.602   2.819 -35.156 1.00 . A A .  70 ASP HA   1 1 
        1    24 1 1  5 ASP HB2  H  56.852   2.634 -34.470 1.00 . A A .  70 ASP HB2  1 1 
        1    25 1 1  5 ASP HB3  H  56.816   4.053 -35.512 1.00 . A A .  70 ASP HB3  1 1 
        1    26 1 1  5 ASP N    N  54.427   4.874 -35.081 1.00 . A A .  70 ASP N    1 1 
        1    27 1 1  5 ASP O    O  54.194   4.360 -32.382 1.00 . A A .  70 ASP O    1 1 
        1    28 1 1  5 ASP OD1  O  57.205   3.957 -32.322 1.00 . A A .  70 ASP OD1  1 1 
        1    29 1 1  5 ASP OD2  O  57.419   5.654 -33.703 1.00 . A A .  70 ASP OD2  1 1 
        1    30 1 1  6 ASN C    C  52.560   2.459 -31.072 1.00 . A A .  71 ASN C    1 1 
        1    31 1 1  6 ASN CA   C  53.899   1.795 -31.377 1.00 . A A .  71 ASN CA   1 1 
        1    32 1 1  6 ASN CB   C  54.938   2.213 -30.335 1.00 . A A .  71 ASN CB   1 1 
        1    33 1 1  6 ASN CG   C  56.082   1.223 -30.230 1.00 . A A .  71 ASN CG   1 1 
        1    34 1 1  6 ASN H    H  54.591   1.425 -33.343 1.00 . A A .  71 ASN H    1 1 
        1    35 1 1  6 ASN HA   H  53.773   0.723 -31.337 1.00 . A A .  71 ASN HA   1 1 
        1    36 1 1  6 ASN HB2  H  55.345   3.176 -30.608 1.00 . A A .  71 ASN HB2  1 1 
        1    37 1 1  6 ASN HB3  H  54.461   2.290 -29.370 1.00 . A A .  71 ASN HB3  1 1 
        1    38 1 1  6 ASN HD21 H  56.749   2.131 -28.591 1.00 . A A .  71 ASN HD21 1 1 
        1    39 1 1  6 ASN HD22 H  57.664   0.763 -29.118 1.00 . A A .  71 ASN HD22 1 1 
        1    40 1 1  6 ASN N    N  54.357   2.142 -32.718 1.00 . A A .  71 ASN N    1 1 
        1    41 1 1  6 ASN ND2  N  56.916   1.388 -29.209 1.00 . A A .  71 ASN ND2  1 1 
        1    42 1 1  6 ASN O    O  52.390   3.085 -30.024 1.00 . A A .  71 ASN O    1 1 
        1    43 1 1  6 ASN OD1  O  56.213   0.319 -31.055 1.00 . A A .  71 ASN OD1  1 1 
        1    44 1 1  7 SER C    C  49.322   1.903 -31.202 1.00 . A A .  72 SER C    1 1 
        1    45 1 1  7 SER CA   C  50.289   2.908 -31.823 1.00 . A A .  72 SER CA   1 1 
        1    46 1 1  7 SER CB   C  49.746   3.390 -33.169 1.00 . A A .  72 SER CB   1 1 
        1    47 1 1  7 SER H    H  51.808   1.808 -32.805 1.00 . A A .  72 SER H    1 1 
        1    48 1 1  7 SER HA   H  50.384   3.753 -31.159 1.00 . A A .  72 SER HA   1 1 
        1    49 1 1  7 SER HB2  H  48.677   3.522 -33.097 1.00 . A A .  72 SER HB2  1 1 
        1    50 1 1  7 SER HB3  H  50.209   4.332 -33.424 1.00 . A A .  72 SER HB3  1 1 
        1    51 1 1  7 SER HG   H  49.412   2.587 -34.924 1.00 . A A .  72 SER HG   1 1 
        1    52 1 1  7 SER N    N  51.612   2.318 -31.992 1.00 . A A .  72 SER N    1 1 
        1    53 1 1  7 SER O    O  49.613   0.710 -31.129 1.00 . A A .  72 SER O    1 1 
        1    54 1 1  7 SER OG   O  50.022   2.453 -34.196 1.00 . A A .  72 SER OG   1 1 
        1    55 1 1  8 ALA C    C  45.755   1.994 -30.528 1.00 . A A .  73 ALA C    1 1 
        1    56 1 1  8 ALA CA   C  47.160   1.544 -30.144 1.00 . A A .  73 ALA CA   1 1 
        1    57 1 1  8 ALA CB   C  47.320   1.539 -28.631 1.00 . A A .  73 ALA CB   1 1 
        1    58 1 1  8 ALA H    H  47.997   3.357 -30.843 1.00 . A A .  73 ALA H    1 1 
        1    59 1 1  8 ALA HA   H  47.314   0.535 -30.500 1.00 . A A .  73 ALA HA   1 1 
        1    60 1 1  8 ALA HB1  H  47.883   2.409 -28.326 1.00 . A A .  73 ALA HB1  1 1 
        1    61 1 1  8 ALA HB2  H  46.345   1.561 -28.166 1.00 . A A .  73 ALA HB2  1 1 
        1    62 1 1  8 ALA HB3  H  47.844   0.646 -28.326 1.00 . A A .  73 ALA HB3  1 1 
        1    63 1 1  8 ALA N    N  48.172   2.397 -30.756 1.00 . A A .  73 ALA N    1 1 
        1    64 1 1  8 ALA O    O  45.457   3.188 -30.537 1.00 . A A .  73 ALA O    1 1 
        1    65 1 1  9 SER C    C  42.535   0.750 -30.230 1.00 . A A .  74 SER C    1 1 
        1    66 1 1  9 SER CA   C  43.524   1.330 -31.237 1.00 . A A .  74 SER CA   1 1 
        1    67 1 1  9 SER CB   C  43.235   0.771 -32.632 1.00 . A A .  74 SER CB   1 1 
        1    68 1 1  9 SER H    H  45.195   0.097 -30.821 1.00 . A A .  74 SER H    1 1 
        1    69 1 1  9 SER HA   H  43.411   2.403 -31.257 1.00 . A A .  74 SER HA   1 1 
        1    70 1 1  9 SER HB2  H  42.172   0.808 -32.818 1.00 . A A .  74 SER HB2  1 1 
        1    71 1 1  9 SER HB3  H  43.751   1.369 -33.369 1.00 . A A .  74 SER HB3  1 1 
        1    72 1 1  9 SER HG   H  44.140  -0.688 -33.575 1.00 . A A .  74 SER HG   1 1 
        1    73 1 1  9 SER N    N  44.896   1.031 -30.847 1.00 . A A .  74 SER N    1 1 
        1    74 1 1  9 SER O    O  41.629   1.441 -29.763 1.00 . A A .  74 SER O    1 1 
        1    75 1 1  9 SER OG   O  43.672  -0.572 -32.745 1.00 . A A .  74 SER OG   1 1 
        1    76 1 1 10 LYS C    C  41.870  -0.503 -27.593 1.00 . A A .  75 LYS C    1 1 
        1    77 1 1 10 LYS CA   C  41.839  -1.199 -28.949 1.00 . A A .  75 LYS CA   1 1 
        1    78 1 1 10 LYS CB   C  42.257  -2.664 -28.792 1.00 . A A .  75 LYS CB   1 1 
        1    79 1 1 10 LYS CD   C  41.250  -4.965 -28.834 1.00 . A A .  75 LYS CD   1 1 
        1    80 1 1 10 LYS CE   C  41.660  -5.968 -27.765 1.00 . A A .  75 LYS CE   1 1 
        1    81 1 1 10 LYS CG   C  41.147  -3.559 -28.267 1.00 . A A .  75 LYS CG   1 1 
        1    82 1 1 10 LYS H    H  43.453  -1.023 -30.308 1.00 . A A .  75 LYS H    1 1 
        1    83 1 1 10 LYS HA   H  40.833  -1.160 -29.337 1.00 . A A .  75 LYS HA   1 1 
        1    84 1 1 10 LYS HB2  H  42.571  -3.041 -29.754 1.00 . A A .  75 LYS HB2  1 1 
        1    85 1 1 10 LYS HB3  H  43.089  -2.716 -28.105 1.00 . A A .  75 LYS HB3  1 1 
        1    86 1 1 10 LYS HD2  H  40.291  -5.254 -29.234 1.00 . A A .  75 LYS HD2  1 1 
        1    87 1 1 10 LYS HD3  H  41.989  -4.972 -29.623 1.00 . A A .  75 LYS HD3  1 1 
        1    88 1 1 10 LYS HE2  H  42.731  -6.089 -27.795 1.00 . A A .  75 LYS HE2  1 1 
        1    89 1 1 10 LYS HE3  H  41.368  -5.583 -26.799 1.00 . A A .  75 LYS HE3  1 1 
        1    90 1 1 10 LYS HG2  H  41.217  -3.611 -27.191 1.00 . A A .  75 LYS HG2  1 1 
        1    91 1 1 10 LYS HG3  H  40.193  -3.137 -28.548 1.00 . A A .  75 LYS HG3  1 1 
        1    92 1 1 10 LYS HZ1  H  41.741  -8.029 -28.094 1.00 . A A .  75 LYS HZ1  1 1 
        1    93 1 1 10 LYS HZ2  H  40.424  -7.537 -27.153 1.00 . A A .  75 LYS HZ2  1 1 
        1    94 1 1 10 LYS HZ3  H  40.417  -7.271 -28.824 1.00 . A A .  75 LYS HZ3  1 1 
        1    95 1 1 10 LYS N    N  42.714  -0.524 -29.902 1.00 . A A .  75 LYS N    1 1 
        1    96 1 1 10 LYS NZ   N  41.015  -7.294 -27.974 1.00 . A A .  75 LYS NZ   1 1 
        1    97 1 1 10 LYS O    O  42.740   0.327 -27.331 1.00 . A A .  75 LYS O    1 1 
        1    98 1 1 11 ASN C    C  40.715  -1.334 -24.333 1.00 . A A .  76 ASN C    1 1 
        1    99 1 1 11 ASN CA   C  40.836  -0.254 -25.403 1.00 . A A .  76 ASN CA   1 1 
        1   100 1 1 11 ASN CB   C  39.642   0.699 -25.318 1.00 . A A .  76 ASN CB   1 1 
        1   101 1 1 11 ASN CG   C  38.383   0.102 -25.917 1.00 . A A .  76 ASN CG   1 1 
        1   102 1 1 11 ASN H    H  40.251  -1.515 -27.000 1.00 . A A .  76 ASN H    1 1 
        1   103 1 1 11 ASN HA   H  41.744   0.305 -25.234 1.00 . A A .  76 ASN HA   1 1 
        1   104 1 1 11 ASN HB2  H  39.448   0.932 -24.282 1.00 . A A .  76 ASN HB2  1 1 
        1   105 1 1 11 ASN HB3  H  39.877   1.609 -25.850 1.00 . A A .  76 ASN HB3  1 1 
        1   106 1 1 11 ASN HD21 H  38.736   1.025 -27.644 1.00 . A A .  76 ASN HD21 1 1 
        1   107 1 1 11 ASN HD22 H  37.307   0.057 -27.589 1.00 . A A .  76 ASN HD22 1 1 
        1   108 1 1 11 ASN N    N  40.917  -0.847 -26.733 1.00 . A A .  76 ASN N    1 1 
        1   109 1 1 11 ASN ND2  N  38.115   0.428 -27.177 1.00 . A A .  76 ASN ND2  1 1 
        1   110 1 1 11 ASN O    O  41.400  -1.289 -23.311 1.00 . A A .  76 ASN O    1 1 
        1   111 1 1 11 ASN OD1  O  37.659  -0.641 -25.255 1.00 . A A .  76 ASN OD1  1 1 
        1   112 1 1 12 SER C    C  38.715  -4.462 -24.230 1.00 . A A .  77 SER C    1 1 
        1   113 1 1 12 SER CA   C  39.628  -3.396 -23.632 1.00 . A A .  77 SER CA   1 1 
        1   114 1 1 12 SER CB   C  39.024  -2.863 -22.332 1.00 . A A .  77 SER CB   1 1 
        1   115 1 1 12 SER H    H  39.325  -2.286 -25.409 1.00 . A A .  77 SER H    1 1 
        1   116 1 1 12 SER HA   H  40.589  -3.841 -23.416 1.00 . A A .  77 SER HA   1 1 
        1   117 1 1 12 SER HB2  H  39.797  -2.386 -21.747 1.00 . A A .  77 SER HB2  1 1 
        1   118 1 1 12 SER HB3  H  38.253  -2.142 -22.564 1.00 . A A .  77 SER HB3  1 1 
        1   119 1 1 12 SER HG   H  38.079  -3.550 -20.759 1.00 . A A .  77 SER HG   1 1 
        1   120 1 1 12 SER N    N  39.841  -2.305 -24.576 1.00 . A A .  77 SER N    1 1 
        1   121 1 1 12 SER O    O  37.861  -4.166 -25.064 1.00 . A A .  77 SER O    1 1 
        1   122 1 1 12 SER OG   O  38.454  -3.911 -21.567 1.00 . A A .  77 SER OG   1 1 
        1   123 1 1 13 ALA C    C  36.982  -7.159 -23.305 1.00 . A A .  78 ALA C    1 1 
        1   124 1 1 13 ALA CA   C  38.097  -6.815 -24.287 1.00 . A A .  78 ALA CA   1 1 
        1   125 1 1 13 ALA CB   C  38.973  -8.033 -24.541 1.00 . A A .  78 ALA CB   1 1 
        1   126 1 1 13 ALA H    H  39.601  -5.877 -23.130 1.00 . A A .  78 ALA H    1 1 
        1   127 1 1 13 ALA HA   H  37.656  -6.518 -25.227 1.00 . A A .  78 ALA HA   1 1 
        1   128 1 1 13 ALA HB1  H  38.670  -8.509 -25.461 1.00 . A A .  78 ALA HB1  1 1 
        1   129 1 1 13 ALA HB2  H  40.005  -7.723 -24.618 1.00 . A A .  78 ALA HB2  1 1 
        1   130 1 1 13 ALA HB3  H  38.866  -8.730 -23.722 1.00 . A A .  78 ALA HB3  1 1 
        1   131 1 1 13 ALA N    N  38.904  -5.704 -23.797 1.00 . A A .  78 ALA N    1 1 
        1   132 1 1 13 ALA O    O  36.660  -8.330 -23.101 1.00 . A A .  78 ALA O    1 1 
        1   133 1 1 14 ILE C    C  33.973  -5.915 -22.332 1.00 . A A .  79 ILE C    1 1 
        1   134 1 1 14 ILE CA   C  35.316  -6.326 -21.739 1.00 . A A .  79 ILE CA   1 1 
        1   135 1 1 14 ILE CB   C  35.561  -5.526 -20.447 1.00 . A A .  79 ILE CB   1 1 
        1   136 1 1 14 ILE CD1  C  37.339  -5.001 -18.702 1.00 . A A .  79 ILE CD1  1 1 
        1   137 1 1 14 ILE CG1  C  36.905  -5.915 -19.826 1.00 . A A .  79 ILE CG1  1 1 
        1   138 1 1 14 ILE CG2  C  34.428  -5.756 -19.457 1.00 . A A .  79 ILE CG2  1 1 
        1   139 1 1 14 ILE H    H  36.696  -5.222 -22.903 1.00 . A A .  79 ILE H    1 1 
        1   140 1 1 14 ILE HA   H  35.280  -7.376 -21.487 1.00 . A A .  79 ILE HA   1 1 
        1   141 1 1 14 ILE HB   H  35.580  -4.476 -20.698 1.00 . A A .  79 ILE HB   1 1 
        1   142 1 1 14 ILE HD11 H  37.019  -5.414 -17.757 1.00 . A A .  79 ILE HD11 1 1 
        1   143 1 1 14 ILE HD12 H  38.416  -4.909 -18.709 1.00 . A A .  79 ILE HD12 1 1 
        1   144 1 1 14 ILE HD13 H  36.895  -4.026 -18.838 1.00 . A A .  79 ILE HD13 1 1 
        1   145 1 1 14 ILE HG12 H  36.835  -6.916 -19.430 1.00 . A A .  79 ILE HG12 1 1 
        1   146 1 1 14 ILE HG13 H  37.667  -5.888 -20.591 1.00 . A A .  79 ILE HG13 1 1 
        1   147 1 1 14 ILE HG21 H  34.173  -6.805 -19.441 1.00 . A A .  79 ILE HG21 1 1 
        1   148 1 1 14 ILE HG22 H  34.743  -5.447 -18.471 1.00 . A A .  79 ILE HG22 1 1 
        1   149 1 1 14 ILE HG23 H  33.566  -5.180 -19.758 1.00 . A A .  79 ILE HG23 1 1 
        1   150 1 1 14 ILE N    N  36.396  -6.131 -22.699 1.00 . A A .  79 ILE N    1 1 
        1   151 1 1 14 ILE O    O  33.456  -4.838 -22.034 1.00 . A A .  79 ILE O    1 1 
        1   152 1 1 15 SER C    C  30.988  -7.157 -23.030 1.00 . A A .  80 SER C    1 1 
        1   153 1 1 15 SER CA   C  32.129  -6.507 -23.806 1.00 . A A .  80 SER CA   1 1 
        1   154 1 1 15 SER CB   C  32.133  -7.013 -25.249 1.00 . A A .  80 SER CB   1 1 
        1   155 1 1 15 SER H    H  33.874  -7.622 -23.367 1.00 . A A .  80 SER H    1 1 
        1   156 1 1 15 SER HA   H  31.982  -5.437 -23.809 1.00 . A A .  80 SER HA   1 1 
        1   157 1 1 15 SER HB2  H  32.787  -6.393 -25.844 1.00 . A A .  80 SER HB2  1 1 
        1   158 1 1 15 SER HB3  H  32.488  -8.034 -25.269 1.00 . A A .  80 SER HB3  1 1 
        1   159 1 1 15 SER HG   H  30.755  -6.209 -26.386 1.00 . A A .  80 SER HG   1 1 
        1   160 1 1 15 SER N    N  33.412  -6.781 -23.170 1.00 . A A .  80 SER N    1 1 
        1   161 1 1 15 SER O    O  30.513  -8.235 -23.389 1.00 . A A .  80 SER O    1 1 
        1   162 1 1 15 SER OG   O  30.831  -6.972 -25.808 1.00 . A A .  80 SER OG   1 1 
        1   163 1 1 16 SER C    C  28.220  -6.145 -21.274 1.00 . A A .  81 SER C    1 1 
        1   164 1 1 16 SER CA   C  29.470  -7.008 -21.133 1.00 . A A .  81 SER CA   1 1 
        1   165 1 1 16 SER CB   C  29.904  -7.061 -19.667 1.00 . A A .  81 SER CB   1 1 
        1   166 1 1 16 SER H    H  30.972  -5.639 -21.728 1.00 . A A .  81 SER H    1 1 
        1   167 1 1 16 SER HA   H  29.242  -8.009 -21.468 1.00 . A A .  81 SER HA   1 1 
        1   168 1 1 16 SER HB2  H  30.605  -7.869 -19.530 1.00 . A A .  81 SER HB2  1 1 
        1   169 1 1 16 SER HB3  H  30.376  -6.126 -19.400 1.00 . A A .  81 SER HB3  1 1 
        1   170 1 1 16 SER HG   H  28.924  -8.080 -18.311 1.00 . A A .  81 SER HG   1 1 
        1   171 1 1 16 SER N    N  30.552  -6.494 -21.963 1.00 . A A .  81 SER N    1 1 
        1   172 1 1 16 SER O    O  27.098  -6.652 -21.266 1.00 . A A .  81 SER O    1 1 
        1   173 1 1 16 SER OG   O  28.793  -7.272 -18.813 1.00 . A A .  81 SER OG   1 1 
        1   174 1 1 17 SER C    C  27.064  -3.569 -23.010 1.00 . A A .  82 SER C    1 1 
        1   175 1 1 17 SER CA   C  27.312  -3.902 -21.542 1.00 . A A .  82 SER CA   1 1 
        1   176 1 1 17 SER CB   C  27.598  -2.620 -20.758 1.00 . A A .  82 SER CB   1 1 
        1   177 1 1 17 SER H    H  29.341  -4.495 -21.402 1.00 . A A .  82 SER H    1 1 
        1   178 1 1 17 SER HA   H  26.429  -4.373 -21.137 1.00 . A A .  82 SER HA   1 1 
        1   179 1 1 17 SER HB2  H  28.639  -2.359 -20.865 1.00 . A A .  82 SER HB2  1 1 
        1   180 1 1 17 SER HB3  H  26.984  -1.821 -21.147 1.00 . A A .  82 SER HB3  1 1 
        1   181 1 1 17 SER HG   H  26.378  -3.005 -19.273 1.00 . A A .  82 SER HG   1 1 
        1   182 1 1 17 SER N    N  28.422  -4.838 -21.403 1.00 . A A .  82 SER N    1 1 
        1   183 1 1 17 SER O    O  28.002  -3.339 -23.774 1.00 . A A .  82 SER O    1 1 
        1   184 1 1 17 SER OG   O  27.308  -2.789 -19.381 1.00 . A A .  82 SER OG   1 1 
        1   185 1 1 18 ILE C    C  25.612  -1.758 -25.078 1.00 . A A .  83 ILE C    1 1 
        1   186 1 1 18 ILE CA   C  25.419  -3.240 -24.773 1.00 . A A .  83 ILE CA   1 1 
        1   187 1 1 18 ILE CB   C  23.957  -3.626 -25.059 1.00 . A A .  83 ILE CB   1 1 
        1   188 1 1 18 ILE CD1  C  22.498  -4.290 -27.036 1.00 . A A .  83 ILE CD1  1 1 
        1   189 1 1 18 ILE CG1  C  23.632  -3.421 -26.540 1.00 . A A .  83 ILE CG1  1 1 
        1   190 1 1 18 ILE CG2  C  23.014  -2.810 -24.187 1.00 . A A .  83 ILE CG2  1 1 
        1   191 1 1 18 ILE H    H  25.090  -3.737 -22.743 1.00 . A A .  83 ILE H    1 1 
        1   192 1 1 18 ILE HA   H  26.058  -3.816 -25.427 1.00 . A A .  83 ILE HA   1 1 
        1   193 1 1 18 ILE HB   H  23.827  -4.668 -24.810 1.00 . A A .  83 ILE HB   1 1 
        1   194 1 1 18 ILE HD11 H  22.276  -5.048 -26.298 1.00 . A A .  83 ILE HD11 1 1 
        1   195 1 1 18 ILE HD12 H  21.622  -3.680 -27.199 1.00 . A A .  83 ILE HD12 1 1 
        1   196 1 1 18 ILE HD13 H  22.785  -4.762 -27.964 1.00 . A A .  83 ILE HD13 1 1 
        1   197 1 1 18 ILE HG12 H  23.355  -2.391 -26.703 1.00 . A A .  83 ILE HG12 1 1 
        1   198 1 1 18 ILE HG13 H  24.509  -3.651 -27.128 1.00 . A A .  83 ILE HG13 1 1 
        1   199 1 1 18 ILE HG21 H  22.069  -3.326 -24.099 1.00 . A A .  83 ILE HG21 1 1 
        1   200 1 1 18 ILE HG22 H  23.449  -2.685 -23.206 1.00 . A A .  83 ILE HG22 1 1 
        1   201 1 1 18 ILE HG23 H  22.855  -1.841 -24.637 1.00 . A A .  83 ILE HG23 1 1 
        1   202 1 1 18 ILE N    N  25.793  -3.545 -23.398 1.00 . A A .  83 ILE N    1 1 
        1   203 1 1 18 ILE O    O  25.974  -1.384 -26.195 1.00 . A A .  83 ILE O    1 1 
        1   204 1 1 19 PHE C    C  26.890   0.873 -24.801 1.00 . A A .  84 PHE C    1 1 
        1   205 1 1 19 PHE CA   C  25.515   0.525 -24.240 1.00 . A A .  84 PHE CA   1 1 
        1   206 1 1 19 PHE CB   C  25.304   1.233 -22.900 1.00 . A A .  84 PHE CB   1 1 
        1   207 1 1 19 PHE CD1  C  23.392   0.743 -21.350 1.00 . A A .  84 PHE CD1  1 1 
        1   208 1 1 19 PHE CD2  C  22.970   2.068 -23.287 1.00 . A A .  84 PHE CD2  1 1 
        1   209 1 1 19 PHE CE1  C  22.063   0.851 -20.984 1.00 . A A .  84 PHE CE1  1 1 
        1   210 1 1 19 PHE CE2  C  21.640   2.179 -22.925 1.00 . A A .  84 PHE CE2  1 1 
        1   211 1 1 19 PHE CG   C  23.860   1.351 -22.504 1.00 . A A .  84 PHE CG   1 1 
        1   212 1 1 19 PHE CZ   C  21.187   1.568 -21.773 1.00 . A A .  84 PHE CZ   1 1 
        1   213 1 1 19 PHE H    H  25.082  -1.275 -23.212 1.00 . A A .  84 PHE H    1 1 
        1   214 1 1 19 PHE HA   H  24.761   0.858 -24.936 1.00 . A A .  84 PHE HA   1 1 
        1   215 1 1 19 PHE HB2  H  25.816   0.682 -22.125 1.00 . A A .  84 PHE HB2  1 1 
        1   216 1 1 19 PHE HB3  H  25.716   2.229 -22.958 1.00 . A A .  84 PHE HB3  1 1 
        1   217 1 1 19 PHE HD1  H  24.078   0.181 -20.732 1.00 . A A .  84 PHE HD1  1 1 
        1   218 1 1 19 PHE HD2  H  23.323   2.546 -24.189 1.00 . A A .  84 PHE HD2  1 1 
        1   219 1 1 19 PHE HE1  H  21.713   0.372 -20.081 1.00 . A A .  84 PHE HE1  1 1 
        1   220 1 1 19 PHE HE2  H  20.957   2.741 -23.544 1.00 . A A .  84 PHE HE2  1 1 
        1   221 1 1 19 PHE HZ   H  20.149   1.654 -21.488 1.00 . A A .  84 PHE HZ   1 1 
        1   222 1 1 19 PHE N    N  25.368  -0.917 -24.079 1.00 . A A .  84 PHE N    1 1 
        1   223 1 1 19 PHE O    O  27.034   1.810 -25.587 1.00 . A A .  84 PHE O    1 1 
        1   224 1 1 20 CYS C    C  29.382   0.090 -26.350 1.00 . A A .  85 CYS C    1 1 
        1   225 1 1 20 CYS CA   C  29.264   0.339 -24.851 1.00 . A A .  85 CYS CA   1 1 
        1   226 1 1 20 CYS CB   C  30.237  -0.566 -24.093 1.00 . A A .  85 CYS CB   1 1 
        1   227 1 1 20 CYS H    H  27.722  -0.620 -23.763 1.00 . A A .  85 CYS H    1 1 
        1   228 1 1 20 CYS HA   H  29.514   1.369 -24.649 1.00 . A A .  85 CYS HA   1 1 
        1   229 1 1 20 CYS HB2  H  29.858  -1.577 -24.101 1.00 . A A .  85 CYS HB2  1 1 
        1   230 1 1 20 CYS HB3  H  31.196  -0.545 -24.589 1.00 . A A .  85 CYS HB3  1 1 
        1   231 1 1 20 CYS HG   H  29.582   0.813 -22.051 1.00 . A A .  85 CYS HG   1 1 
        1   232 1 1 20 CYS N    N  27.899   0.111 -24.391 1.00 . A A .  85 CYS N    1 1 
        1   233 1 1 20 CYS O    O  29.953   0.899 -27.080 1.00 . A A .  85 CYS O    1 1 
        1   234 1 1 20 CYS SG   S  30.496  -0.091 -22.368 1.00 . A A .  85 CYS SG   1 1 
        1   235 1 1 21 GLU C    C  28.365  -0.248 -29.082 1.00 . A A .  86 GLU C    1 1 
        1   236 1 1 21 GLU CA   C  28.884  -1.392 -28.216 1.00 . A A .  86 GLU CA   1 1 
        1   237 1 1 21 GLU CB   C  28.060  -2.656 -28.473 1.00 . A A .  86 GLU CB   1 1 
        1   238 1 1 21 GLU CD   C  27.605  -4.560 -30.069 1.00 . A A .  86 GLU CD   1 1 
        1   239 1 1 21 GLU CG   C  28.599  -3.513 -29.606 1.00 . A A .  86 GLU CG   1 1 
        1   240 1 1 21 GLU H    H  28.395  -1.641 -26.170 1.00 . A A .  86 GLU H    1 1 
        1   241 1 1 21 GLU HA   H  29.913  -1.586 -28.475 1.00 . A A .  86 GLU HA   1 1 
        1   242 1 1 21 GLU HB2  H  28.047  -3.252 -27.572 1.00 . A A .  86 GLU HB2  1 1 
        1   243 1 1 21 GLU HB3  H  27.049  -2.367 -28.718 1.00 . A A .  86 GLU HB3  1 1 
        1   244 1 1 21 GLU HG2  H  28.840  -2.874 -30.442 1.00 . A A .  86 GLU HG2  1 1 
        1   245 1 1 21 GLU HG3  H  29.495  -4.013 -29.267 1.00 . A A .  86 GLU HG3  1 1 
        1   246 1 1 21 GLU N    N  28.838  -1.036 -26.803 1.00 . A A .  86 GLU N    1 1 
        1   247 1 1 21 GLU O    O  28.769  -0.095 -30.236 1.00 . A A .  86 GLU O    1 1 
        1   248 1 1 21 GLU OE1  O  28.043  -5.645 -30.504 1.00 . A A .  86 GLU OE1  1 1 
        1   249 1 1 21 GLU OE2  O  26.386  -4.295 -29.995 1.00 . A A .  86 GLU OE2  1 1 
        1   250 1 1 22 LYS C    C  27.986   2.541 -29.868 1.00 . A A .  87 LYS C    1 1 
        1   251 1 1 22 LYS CA   C  26.893   1.684 -29.238 1.00 . A A .  87 LYS CA   1 1 
        1   252 1 1 22 LYS CB   C  26.043   2.536 -28.292 1.00 . A A .  87 LYS CB   1 1 
        1   253 1 1 22 LYS CD   C  23.933   1.206 -28.585 1.00 . A A .  87 LYS CD   1 1 
        1   254 1 1 22 LYS CE   C  24.189  -0.263 -28.884 1.00 . A A .  87 LYS CE   1 1 
        1   255 1 1 22 LYS CG   C  24.944   1.757 -27.593 1.00 . A A .  87 LYS CG   1 1 
        1   256 1 1 22 LYS H    H  27.186   0.380 -27.596 1.00 . A A .  87 LYS H    1 1 
        1   257 1 1 22 LYS HA   H  26.262   1.292 -30.022 1.00 . A A .  87 LYS HA   1 1 
        1   258 1 1 22 LYS HB2  H  26.687   2.967 -27.538 1.00 . A A .  87 LYS HB2  1 1 
        1   259 1 1 22 LYS HB3  H  25.586   3.334 -28.860 1.00 . A A .  87 LYS HB3  1 1 
        1   260 1 1 22 LYS HD2  H  22.941   1.310 -28.172 1.00 . A A .  87 LYS HD2  1 1 
        1   261 1 1 22 LYS HD3  H  24.002   1.769 -29.506 1.00 . A A .  87 LYS HD3  1 1 
        1   262 1 1 22 LYS HE2  H  25.240  -0.468 -28.745 1.00 . A A .  87 LYS HE2  1 1 
        1   263 1 1 22 LYS HE3  H  23.612  -0.862 -28.195 1.00 . A A .  87 LYS HE3  1 1 
        1   264 1 1 22 LYS HG2  H  25.386   0.934 -27.051 1.00 . A A .  87 LYS HG2  1 1 
        1   265 1 1 22 LYS HG3  H  24.434   2.413 -26.902 1.00 . A A .  87 LYS HG3  1 1 
        1   266 1 1 22 LYS HZ1  H  24.642  -0.595 -30.896 1.00 . A A .  87 LYS HZ1  1 1 
        1   267 1 1 22 LYS HZ2  H  23.400  -1.580 -30.301 1.00 . A A .  87 LYS HZ2  1 1 
        1   268 1 1 22 LYS HZ3  H  23.100   0.051 -30.637 1.00 . A A .  87 LYS HZ3  1 1 
        1   269 1 1 22 LYS N    N  27.468   0.553 -28.519 1.00 . A A .  87 LYS N    1 1 
        1   270 1 1 22 LYS NZ   N  23.805  -0.622 -30.277 1.00 . A A .  87 LYS NZ   1 1 
        1   271 1 1 22 LYS O    O  27.765   3.196 -30.886 1.00 . A A .  87 LYS O    1 1 
        1   272 1 1 23 TYR C    C  30.488   3.079 -31.255 1.00 . A A .  88 TYR C    1 1 
        1   273 1 1 23 TYR CA   C  30.293   3.306 -29.759 1.00 . A A .  88 TYR CA   1 1 
        1   274 1 1 23 TYR CB   C  31.571   2.934 -29.005 1.00 . A A .  88 TYR CB   1 1 
        1   275 1 1 23 TYR CD1  C  31.762   0.482 -29.574 1.00 . A A .  88 TYR CD1  1 1 
        1   276 1 1 23 TYR CD2  C  33.552   1.924 -30.201 1.00 . A A .  88 TYR CD2  1 1 
        1   277 1 1 23 TYR CE1  C  32.432  -0.596 -30.119 1.00 . A A .  88 TYR CE1  1 1 
        1   278 1 1 23 TYR CE2  C  34.230   0.852 -30.750 1.00 . A A .  88 TYR CE2  1 1 
        1   279 1 1 23 TYR CG   C  32.309   1.759 -29.605 1.00 . A A .  88 TYR CG   1 1 
        1   280 1 1 23 TYR CZ   C  33.665  -0.405 -30.708 1.00 . A A .  88 TYR CZ   1 1 
        1   281 1 1 23 TYR H    H  29.282   1.987 -28.450 1.00 . A A .  88 TYR H    1 1 
        1   282 1 1 23 TYR HA   H  30.078   4.350 -29.590 1.00 . A A .  88 TYR HA   1 1 
        1   283 1 1 23 TYR HB2  H  32.241   3.781 -29.006 1.00 . A A .  88 TYR HB2  1 1 
        1   284 1 1 23 TYR HB3  H  31.318   2.683 -27.985 1.00 . A A .  88 TYR HB3  1 1 
        1   285 1 1 23 TYR HD1  H  30.795   0.336 -29.112 1.00 . A A .  88 TYR HD1  1 1 
        1   286 1 1 23 TYR HD2  H  33.992   2.911 -30.232 1.00 . A A .  88 TYR HD2  1 1 
        1   287 1 1 23 TYR HE1  H  31.990  -1.581 -30.086 1.00 . A A .  88 TYR HE1  1 1 
        1   288 1 1 23 TYR HE2  H  35.195   1.001 -31.210 1.00 . A A .  88 TYR HE2  1 1 
        1   289 1 1 23 TYR HH   H  34.752  -1.206 -32.075 1.00 . A A .  88 TYR HH   1 1 
        1   290 1 1 23 TYR N    N  29.166   2.529 -29.258 1.00 . A A .  88 TYR N    1 1 
        1   291 1 1 23 TYR O    O  30.936   3.970 -31.978 1.00 . A A .  88 TYR O    1 1 
        1   292 1 1 23 TYR OH   O  34.337  -1.476 -31.252 1.00 . A A .  88 TYR OH   1 1 
        1   293 1 1 24 LYS C    C  29.345   2.371 -33.983 1.00 . A A .  89 LYS C    1 1 
        1   294 1 1 24 LYS CA   C  30.286   1.532 -33.124 1.00 . A A .  89 LYS CA   1 1 
        1   295 1 1 24 LYS CB   C  29.995   0.044 -33.335 1.00 . A A .  89 LYS CB   1 1 
        1   296 1 1 24 LYS CD   C  29.242  -0.237 -35.714 1.00 . A A .  89 LYS CD   1 1 
        1   297 1 1 24 LYS CE   C  29.329  -1.209 -36.880 1.00 . A A .  89 LYS CE   1 1 
        1   298 1 1 24 LYS CG   C  30.368  -0.458 -34.719 1.00 . A A .  89 LYS CG   1 1 
        1   299 1 1 24 LYS H    H  29.800   1.209 -31.089 1.00 . A A .  89 LYS H    1 1 
        1   300 1 1 24 LYS HA   H  31.303   1.737 -33.420 1.00 . A A .  89 LYS HA   1 1 
        1   301 1 1 24 LYS HB2  H  30.553  -0.526 -32.605 1.00 . A A .  89 LYS HB2  1 1 
        1   302 1 1 24 LYS HB3  H  28.940  -0.129 -33.185 1.00 . A A .  89 LYS HB3  1 1 
        1   303 1 1 24 LYS HD2  H  28.296  -0.378 -35.213 1.00 . A A .  89 LYS HD2  1 1 
        1   304 1 1 24 LYS HD3  H  29.302   0.773 -36.095 1.00 . A A .  89 LYS HD3  1 1 
        1   305 1 1 24 LYS HE2  H  29.238  -2.215 -36.500 1.00 . A A .  89 LYS HE2  1 1 
        1   306 1 1 24 LYS HE3  H  28.515  -1.008 -37.562 1.00 . A A .  89 LYS HE3  1 1 
        1   307 1 1 24 LYS HG2  H  31.245   0.072 -35.061 1.00 . A A .  89 LYS HG2  1 1 
        1   308 1 1 24 LYS HG3  H  30.583  -1.516 -34.662 1.00 . A A .  89 LYS HG3  1 1 
        1   309 1 1 24 LYS HZ1  H  30.941  -0.093 -37.601 1.00 . A A .  89 LYS HZ1  1 1 
        1   310 1 1 24 LYS HZ2  H  31.344  -1.678 -37.166 1.00 . A A .  89 LYS HZ2  1 1 
        1   311 1 1 24 LYS HZ3  H  30.499  -1.384 -38.601 1.00 . A A .  89 LYS HZ3  1 1 
        1   312 1 1 24 LYS N    N  30.151   1.879 -31.714 1.00 . A A .  89 LYS N    1 1 
        1   313 1 1 24 LYS NZ   N  30.619  -1.082 -37.613 1.00 . A A .  89 LYS NZ   1 1 
        1   314 1 1 24 LYS O    O  29.788   3.124 -34.849 1.00 . A A .  89 LYS O    1 1 
        1   315 1 1 25 GLN C    C  27.299   4.482 -34.392 1.00 . A A .  90 GLN C    1 1 
        1   316 1 1 25 GLN CA   C  27.044   2.982 -34.488 1.00 . A A .  90 GLN CA   1 1 
        1   317 1 1 25 GLN CB   C  25.641   2.655 -33.972 1.00 . A A .  90 GLN CB   1 1 
        1   318 1 1 25 GLN CD   C  23.436   1.502 -34.407 1.00 . A A .  90 GLN CD   1 1 
        1   319 1 1 25 GLN CG   C  24.858   1.725 -34.883 1.00 . A A .  90 GLN CG   1 1 
        1   320 1 1 25 GLN H    H  27.755   1.618 -33.033 1.00 . A A .  90 GLN H    1 1 
        1   321 1 1 25 GLN HA   H  27.115   2.683 -35.522 1.00 . A A .  90 GLN HA   1 1 
        1   322 1 1 25 GLN HB2  H  25.727   2.187 -33.002 1.00 . A A .  90 GLN HB2  1 1 
        1   323 1 1 25 GLN HB3  H  25.086   3.576 -33.869 1.00 . A A .  90 GLN HB3  1 1 
        1   324 1 1 25 GLN HE21 H  23.603  -0.450 -34.748 1.00 . A A .  90 GLN HE21 1 1 
        1   325 1 1 25 GLN HE22 H  22.079   0.076 -34.126 1.00 . A A .  90 GLN HE22 1 1 
        1   326 1 1 25 GLN HG2  H  24.826   2.155 -35.873 1.00 . A A .  90 GLN HG2  1 1 
        1   327 1 1 25 GLN HG3  H  25.364   0.772 -34.923 1.00 . A A .  90 GLN HG3  1 1 
        1   328 1 1 25 GLN N    N  28.046   2.235 -33.737 1.00 . A A .  90 GLN N    1 1 
        1   329 1 1 25 GLN NE2  N  22.994   0.250 -34.430 1.00 . A A .  90 GLN NE2  1 1 
        1   330 1 1 25 GLN O    O  27.250   5.196 -35.394 1.00 . A A .  90 GLN O    1 1 
        1   331 1 1 25 GLN OE1  O  22.742   2.444 -34.022 1.00 . A A .  90 GLN OE1  1 1 
        1   332 1 1 26 THR C    C  29.018   6.851 -33.777 1.00 . A A .  91 THR C    1 1 
        1   333 1 1 26 THR CA   C  27.829   6.371 -32.952 1.00 . A A .  91 THR CA   1 1 
        1   334 1 1 26 THR CB   C  28.102   6.660 -31.464 1.00 . A A .  91 THR CB   1 1 
        1   335 1 1 26 THR CG2  C  26.918   6.239 -30.605 1.00 . A A .  91 THR CG2  1 1 
        1   336 1 1 26 THR H    H  27.593   4.336 -32.420 1.00 . A A .  91 THR H    1 1 
        1   337 1 1 26 THR HA   H  26.950   6.923 -33.250 1.00 . A A .  91 THR HA   1 1 
        1   338 1 1 26 THR HB   H  28.256   7.723 -31.342 1.00 . A A .  91 THR HB   1 1 
        1   339 1 1 26 THR HG1  H  29.491   6.220 -30.136 1.00 . A A .  91 THR HG1  1 1 
        1   340 1 1 26 THR HG21 H  27.279   5.766 -29.704 1.00 . A A .  91 THR HG21 1 1 
        1   341 1 1 26 THR HG22 H  26.334   7.109 -30.347 1.00 . A A .  91 THR HG22 1 1 
        1   342 1 1 26 THR HG23 H  26.303   5.544 -31.157 1.00 . A A .  91 THR HG23 1 1 
        1   343 1 1 26 THR N    N  27.569   4.955 -33.180 1.00 . A A .  91 THR N    1 1 
        1   344 1 1 26 THR O    O  28.907   7.804 -34.549 1.00 . A A .  91 THR O    1 1 
        1   345 1 1 26 THR OG1  O  29.278   5.965 -31.037 1.00 . A A .  91 THR OG1  1 1 
        1   346 1 1 27 LYS C    C  31.098   6.598 -35.842 1.00 . A A .  92 LYS C    1 1 
        1   347 1 1 27 LYS CA   C  31.365   6.542 -34.341 1.00 . A A .  92 LYS CA   1 1 
        1   348 1 1 27 LYS CB   C  32.479   5.533 -34.048 1.00 . A A .  92 LYS CB   1 1 
        1   349 1 1 27 LYS CD   C  34.950   5.594 -33.603 1.00 . A A .  92 LYS CD   1 1 
        1   350 1 1 27 LYS CE   C  34.853   6.398 -32.315 1.00 . A A .  92 LYS CE   1 1 
        1   351 1 1 27 LYS CG   C  33.839   5.959 -34.572 1.00 . A A .  92 LYS CG   1 1 
        1   352 1 1 27 LYS H    H  30.181   5.434 -32.981 1.00 . A A .  92 LYS H    1 1 
        1   353 1 1 27 LYS HA   H  31.679   7.519 -34.006 1.00 . A A .  92 LYS HA   1 1 
        1   354 1 1 27 LYS HB2  H  32.554   5.399 -32.979 1.00 . A A .  92 LYS HB2  1 1 
        1   355 1 1 27 LYS HB3  H  32.220   4.587 -34.503 1.00 . A A .  92 LYS HB3  1 1 
        1   356 1 1 27 LYS HD2  H  34.877   4.543 -33.363 1.00 . A A .  92 LYS HD2  1 1 
        1   357 1 1 27 LYS HD3  H  35.904   5.793 -34.070 1.00 . A A .  92 LYS HD3  1 1 
        1   358 1 1 27 LYS HE2  H  34.605   7.419 -32.562 1.00 . A A .  92 LYS HE2  1 1 
        1   359 1 1 27 LYS HE3  H  34.071   5.977 -31.702 1.00 . A A .  92 LYS HE3  1 1 
        1   360 1 1 27 LYS HG2  H  34.023   5.465 -35.515 1.00 . A A .  92 LYS HG2  1 1 
        1   361 1 1 27 LYS HG3  H  33.839   7.030 -34.719 1.00 . A A .  92 LYS HG3  1 1 
        1   362 1 1 27 LYS HZ1  H  35.971   6.009 -30.594 1.00 . A A .  92 LYS HZ1  1 1 
        1   363 1 1 27 LYS HZ2  H  36.827   5.774 -32.035 1.00 . A A .  92 LYS HZ2  1 1 
        1   364 1 1 27 LYS HZ3  H  36.518   7.343 -31.480 1.00 . A A .  92 LYS HZ3  1 1 
        1   365 1 1 27 LYS N    N  30.155   6.184 -33.610 1.00 . A A .  92 LYS N    1 1 
        1   366 1 1 27 LYS NZ   N  36.132   6.380 -31.552 1.00 . A A .  92 LYS NZ   1 1 
        1   367 1 1 27 LYS O    O  31.543   7.518 -36.526 1.00 . A A .  92 LYS O    1 1 
        1   368 1 1 28 GLU C    C  29.231   6.767 -38.191 1.00 . A A .  93 GLU C    1 1 
        1   369 1 1 28 GLU CA   C  30.042   5.547 -37.766 1.00 . A A .  93 GLU CA   1 1 
        1   370 1 1 28 GLU CB   C  29.262   4.269 -38.078 1.00 . A A .  93 GLU CB   1 1 
        1   371 1 1 28 GLU CD   C  28.416   2.786 -39.940 1.00 . A A .  93 GLU CD   1 1 
        1   372 1 1 28 GLU CG   C  28.753   4.200 -39.508 1.00 . A A .  93 GLU CG   1 1 
        1   373 1 1 28 GLU H    H  30.043   4.902 -35.750 1.00 . A A .  93 GLU H    1 1 
        1   374 1 1 28 GLU HA   H  30.969   5.535 -38.319 1.00 . A A .  93 GLU HA   1 1 
        1   375 1 1 28 GLU HB2  H  29.903   3.417 -37.905 1.00 . A A .  93 GLU HB2  1 1 
        1   376 1 1 28 GLU HB3  H  28.413   4.209 -37.413 1.00 . A A .  93 GLU HB3  1 1 
        1   377 1 1 28 GLU HG2  H  27.863   4.807 -39.590 1.00 . A A .  93 GLU HG2  1 1 
        1   378 1 1 28 GLU HG3  H  29.515   4.590 -40.167 1.00 . A A .  93 GLU HG3  1 1 
        1   379 1 1 28 GLU N    N  30.368   5.608 -36.346 1.00 . A A .  93 GLU N    1 1 
        1   380 1 1 28 GLU O    O  29.506   7.378 -39.223 1.00 . A A .  93 GLU O    1 1 
        1   381 1 1 28 GLU OE1  O  28.573   1.860 -39.118 1.00 . A A .  93 GLU OE1  1 1 
        1   382 1 1 28 GLU OE2  O  27.993   2.606 -41.102 1.00 . A A .  93 GLU OE2  1 1 
        1   383 1 1 29 GLN C    C  28.191   9.554 -37.692 1.00 . A A .  94 GLN C    1 1 
        1   384 1 1 29 GLN CA   C  27.380   8.261 -37.681 1.00 . A A .  94 GLN CA   1 1 
        1   385 1 1 29 GLN CB   C  26.252   8.363 -36.653 1.00 . A A .  94 GLN CB   1 1 
        1   386 1 1 29 GLN CD   C  24.212   7.261 -35.648 1.00 . A A .  94 GLN CD   1 1 
        1   387 1 1 29 GLN CG   C  25.194   7.281 -36.802 1.00 . A A .  94 GLN CG   1 1 
        1   388 1 1 29 GLN H    H  28.062   6.589 -36.579 1.00 . A A .  94 GLN H    1 1 
        1   389 1 1 29 GLN HA   H  26.949   8.113 -38.660 1.00 . A A .  94 GLN HA   1 1 
        1   390 1 1 29 GLN HB2  H  26.675   8.287 -35.663 1.00 . A A .  94 GLN HB2  1 1 
        1   391 1 1 29 GLN HB3  H  25.770   9.323 -36.757 1.00 . A A .  94 GLN HB3  1 1 
        1   392 1 1 29 GLN HE21 H  24.873   5.473 -35.083 1.00 . A A .  94 GLN HE21 1 1 
        1   393 1 1 29 GLN HE22 H  23.609   6.145 -34.117 1.00 . A A .  94 GLN HE22 1 1 
        1   394 1 1 29 GLN HG2  H  24.646   7.455 -37.717 1.00 . A A .  94 GLN HG2  1 1 
        1   395 1 1 29 GLN HG3  H  25.685   6.320 -36.855 1.00 . A A .  94 GLN HG3  1 1 
        1   396 1 1 29 GLN N    N  28.232   7.115 -37.388 1.00 . A A .  94 GLN N    1 1 
        1   397 1 1 29 GLN NE2  N  24.233   6.184 -34.870 1.00 . A A .  94 GLN NE2  1 1 
        1   398 1 1 29 GLN O    O  27.911  10.466 -38.469 1.00 . A A .  94 GLN O    1 1 
        1   399 1 1 29 GLN OE1  O  23.443   8.204 -35.455 1.00 . A A .  94 GLN OE1  1 1 
        1   400 1 1 30 ALA C    C  30.901  10.959 -37.990 1.00 . A A .  95 ALA C    1 1 
        1   401 1 1 30 ALA CA   C  30.047  10.802 -36.736 1.00 . A A .  95 ALA CA   1 1 
        1   402 1 1 30 ALA CB   C  30.931  10.723 -35.500 1.00 . A A .  95 ALA CB   1 1 
        1   403 1 1 30 ALA H    H  29.368   8.862 -36.231 1.00 . A A .  95 ALA H    1 1 
        1   404 1 1 30 ALA HA   H  29.409  11.669 -36.636 1.00 . A A .  95 ALA HA   1 1 
        1   405 1 1 30 ALA HB1  H  30.320  10.530 -34.631 1.00 . A A .  95 ALA HB1  1 1 
        1   406 1 1 30 ALA HB2  H  31.648   9.923 -35.621 1.00 . A A .  95 ALA HB2  1 1 
        1   407 1 1 30 ALA HB3  H  31.455  11.659 -35.371 1.00 . A A .  95 ALA HB3  1 1 
        1   408 1 1 30 ALA N    N  29.195   9.623 -36.825 1.00 . A A .  95 ALA N    1 1 
        1   409 1 1 30 ALA O    O  30.803  11.961 -38.699 1.00 . A A .  95 ALA O    1 1 
        1   410 1 1 31 LEU C    C  31.802  10.204 -40.704 1.00 . A A .  96 LEU C    1 1 
        1   411 1 1 31 LEU CA   C  32.609   9.989 -39.428 1.00 . A A .  96 LEU CA   1 1 
        1   412 1 1 31 LEU CB   C  33.404   8.686 -39.526 1.00 . A A .  96 LEU CB   1 1 
        1   413 1 1 31 LEU CD1  C  32.130   6.934 -40.788 1.00 . A A .  96 LEU CD1  1 1 
        1   414 1 1 31 LEU CD2  C  33.410   6.308 -38.733 1.00 . A A .  96 LEU CD2  1 1 
        1   415 1 1 31 LEU CG   C  32.592   7.395 -39.414 1.00 . A A .  96 LEU CG   1 1 
        1   416 1 1 31 LEU H    H  31.770   9.189 -37.657 1.00 . A A .  96 LEU H    1 1 
        1   417 1 1 31 LEU HA   H  33.298  10.813 -39.309 1.00 . A A .  96 LEU HA   1 1 
        1   418 1 1 31 LEU HB2  H  33.908   8.677 -40.480 1.00 . A A .  96 LEU HB2  1 1 
        1   419 1 1 31 LEU HB3  H  34.138   8.686 -38.733 1.00 . A A .  96 LEU HB3  1 1 
        1   420 1 1 31 LEU HD11 H  32.802   6.175 -41.159 1.00 . A A .  96 LEU HD11 1 1 
        1   421 1 1 31 LEU HD12 H  31.132   6.527 -40.714 1.00 . A A .  96 LEU HD12 1 1 
        1   422 1 1 31 LEU HD13 H  32.126   7.774 -41.466 1.00 . A A .  96 LEU HD13 1 1 
        1   423 1 1 31 LEU HD21 H  33.520   5.467 -39.401 1.00 . A A .  96 LEU HD21 1 1 
        1   424 1 1 31 LEU HD22 H  34.385   6.697 -38.480 1.00 . A A .  96 LEU HD22 1 1 
        1   425 1 1 31 LEU HD23 H  32.906   5.989 -37.832 1.00 . A A .  96 LEU HD23 1 1 
        1   426 1 1 31 LEU HG   H  31.713   7.580 -38.812 1.00 . A A .  96 LEU HG   1 1 
        1   427 1 1 31 LEU N    N  31.737   9.963 -38.258 1.00 . A A .  96 LEU N    1 1 
        1   428 1 1 31 LEU O    O  32.232  10.918 -41.611 1.00 . A A .  96 LEU O    1 1 
        1   429 1 1 32 THR C    C  29.301  11.147 -42.124 1.00 . A A .  97 THR C    1 1 
        1   430 1 1 32 THR CA   C  29.759   9.707 -41.931 1.00 . A A .  97 THR CA   1 1 
        1   431 1 1 32 THR CB   C  28.522   8.797 -41.808 1.00 . A A .  97 THR CB   1 1 
        1   432 1 1 32 THR CG2  C  28.894   7.342 -42.048 1.00 . A A .  97 THR CG2  1 1 
        1   433 1 1 32 THR H    H  30.341   9.028 -40.012 1.00 . A A .  97 THR H    1 1 
        1   434 1 1 32 THR HA   H  30.322   9.398 -42.801 1.00 . A A .  97 THR HA   1 1 
        1   435 1 1 32 THR HB   H  27.799   9.097 -42.554 1.00 . A A .  97 THR HB   1 1 
        1   436 1 1 32 THR HG1  H  27.041   9.266 -40.594 1.00 . A A .  97 THR HG1  1 1 
        1   437 1 1 32 THR HG21 H  29.965   7.258 -42.162 1.00 . A A .  97 THR HG21 1 1 
        1   438 1 1 32 THR HG22 H  28.574   6.745 -41.208 1.00 . A A .  97 THR HG22 1 1 
        1   439 1 1 32 THR HG23 H  28.408   6.990 -42.946 1.00 . A A .  97 THR HG23 1 1 
        1   440 1 1 32 THR N    N  30.628   9.583 -40.767 1.00 . A A .  97 THR N    1 1 
        1   441 1 1 32 THR O    O  29.359  11.685 -43.230 1.00 . A A .  97 THR O    1 1 
        1   442 1 1 32 THR OG1  O  27.940   8.938 -40.507 1.00 . A A .  97 THR OG1  1 1 
        1   443 1 1 33 PHE C    C  29.542  14.113 -41.274 1.00 . A A .  98 PHE C    1 1 
        1   444 1 1 33 PHE CA   C  28.374  13.147 -41.092 1.00 . A A .  98 PHE CA   1 1 
        1   445 1 1 33 PHE CB   C  27.606  13.494 -39.815 1.00 . A A .  98 PHE CB   1 1 
        1   446 1 1 33 PHE CD1  C  27.955  15.935 -39.353 1.00 . A A .  98 PHE CD1  1 1 
        1   447 1 1 33 PHE CD2  C  29.072  14.348 -37.966 1.00 . A A .  98 PHE CD2  1 1 
        1   448 1 1 33 PHE CE1  C  28.523  16.969 -38.631 1.00 . A A .  98 PHE CE1  1 1 
        1   449 1 1 33 PHE CE2  C  29.640  15.378 -37.241 1.00 . A A .  98 PHE CE2  1 1 
        1   450 1 1 33 PHE CG   C  28.224  14.615 -39.029 1.00 . A A .  98 PHE CG   1 1 
        1   451 1 1 33 PHE CZ   C  29.367  16.690 -37.574 1.00 . A A .  98 PHE CZ   1 1 
        1   452 1 1 33 PHE H    H  28.822  11.286 -40.187 1.00 . A A .  98 PHE H    1 1 
        1   453 1 1 33 PHE HA   H  27.711  13.240 -41.937 1.00 . A A .  98 PHE HA   1 1 
        1   454 1 1 33 PHE HB2  H  26.600  13.788 -40.077 1.00 . A A .  98 PHE HB2  1 1 
        1   455 1 1 33 PHE HB3  H  27.567  12.623 -39.179 1.00 . A A .  98 PHE HB3  1 1 
        1   456 1 1 33 PHE HD1  H  27.295  16.154 -40.180 1.00 . A A .  98 PHE HD1  1 1 
        1   457 1 1 33 PHE HD2  H  29.289  13.323 -37.706 1.00 . A A .  98 PHE HD2  1 1 
        1   458 1 1 33 PHE HE1  H  28.306  17.994 -38.894 1.00 . A A .  98 PHE HE1  1 1 
        1   459 1 1 33 PHE HE2  H  30.301  15.156 -36.416 1.00 . A A .  98 PHE HE2  1 1 
        1   460 1 1 33 PHE HZ   H  29.810  17.496 -37.009 1.00 . A A .  98 PHE HZ   1 1 
        1   461 1 1 33 PHE N    N  28.844  11.768 -41.041 1.00 . A A .  98 PHE N    1 1 
        1   462 1 1 33 PHE O    O  29.379  15.206 -41.818 1.00 . A A .  98 PHE O    1 1 
        1   463 1 1 34 PHE C    C  32.505  14.449 -42.330 1.00 . A A .  99 PHE C    1 1 
        1   464 1 1 34 PHE CA   C  31.914  14.530 -40.926 1.00 . A A .  99 PHE CA   1 1 
        1   465 1 1 34 PHE CB   C  32.959  14.096 -39.894 1.00 . A A .  99 PHE CB   1 1 
        1   466 1 1 34 PHE CD1  C  35.321  14.340 -40.704 1.00 . A A .  99 PHE CD1  1 1 
        1   467 1 1 34 PHE CD2  C  34.392  16.088 -39.373 1.00 . A A .  99 PHE CD2  1 1 
        1   468 1 1 34 PHE CE1  C  36.510  15.039 -40.795 1.00 . A A .  99 PHE CE1  1 1 
        1   469 1 1 34 PHE CE2  C  35.579  16.790 -39.461 1.00 . A A .  99 PHE CE2  1 1 
        1   470 1 1 34 PHE CG   C  34.250  14.857 -39.993 1.00 . A A .  99 PHE CG   1 1 
        1   471 1 1 34 PHE CZ   C  36.640  16.266 -40.174 1.00 . A A .  99 PHE CZ   1 1 
        1   472 1 1 34 PHE H    H  30.786  12.821 -40.392 1.00 . A A .  99 PHE H    1 1 
        1   473 1 1 34 PHE HA   H  31.628  15.552 -40.727 1.00 . A A .  99 PHE HA   1 1 
        1   474 1 1 34 PHE HB2  H  32.560  14.246 -38.903 1.00 . A A .  99 PHE HB2  1 1 
        1   475 1 1 34 PHE HB3  H  33.177  13.048 -40.036 1.00 . A A .  99 PHE HB3  1 1 
        1   476 1 1 34 PHE HD1  H  35.222  13.382 -41.191 1.00 . A A .  99 PHE HD1  1 1 
        1   477 1 1 34 PHE HD2  H  33.562  16.500 -38.816 1.00 . A A .  99 PHE HD2  1 1 
        1   478 1 1 34 PHE HE1  H  37.338  14.626 -41.352 1.00 . A A .  99 PHE HE1  1 1 
        1   479 1 1 34 PHE HE2  H  35.676  17.750 -38.975 1.00 . A A .  99 PHE HE2  1 1 
        1   480 1 1 34 PHE HZ   H  37.568  16.812 -40.243 1.00 . A A .  99 PHE HZ   1 1 
        1   481 1 1 34 PHE N    N  30.719  13.702 -40.815 1.00 . A A .  99 PHE N    1 1 
        1   482 1 1 34 PHE O    O  33.028  15.433 -42.852 1.00 . A A .  99 PHE O    1 1 
        1   483 1 1 35 GLN C    C  31.937  13.503 -45.333 1.00 . A A . 100 GLN C    1 1 
        1   484 1 1 35 GLN CA   C  32.943  13.059 -44.278 1.00 . A A . 100 GLN CA   1 1 
        1   485 1 1 35 GLN CB   C  33.300  11.586 -44.485 1.00 . A A . 100 GLN CB   1 1 
        1   486 1 1 35 GLN CD   C  34.746   9.646 -43.758 1.00 . A A . 100 GLN CD   1 1 
        1   487 1 1 35 GLN CG   C  34.540  11.147 -43.724 1.00 . A A . 100 GLN CG   1 1 
        1   488 1 1 35 GLN H    H  31.989  12.522 -42.467 1.00 . A A . 100 GLN H    1 1 
        1   489 1 1 35 GLN HA   H  33.839  13.653 -44.380 1.00 . A A . 100 GLN HA   1 1 
        1   490 1 1 35 GLN HB2  H  32.469  10.977 -44.157 1.00 . A A . 100 GLN HB2  1 1 
        1   491 1 1 35 GLN HB3  H  33.470  11.413 -45.537 1.00 . A A . 100 GLN HB3  1 1 
        1   492 1 1 35 GLN HE21 H  32.940   9.355 -42.978 1.00 . A A . 100 GLN HE21 1 1 
        1   493 1 1 35 GLN HE22 H  33.851   7.927 -43.316 1.00 . A A . 100 GLN HE22 1 1 
        1   494 1 1 35 GLN HG2  H  35.404  11.623 -44.163 1.00 . A A . 100 GLN HG2  1 1 
        1   495 1 1 35 GLN HG3  H  34.444  11.459 -42.693 1.00 . A A . 100 GLN HG3  1 1 
        1   496 1 1 35 GLN N    N  32.417  13.269 -42.935 1.00 . A A . 100 GLN N    1 1 
        1   497 1 1 35 GLN NE2  N  33.745   8.899 -43.304 1.00 . A A . 100 GLN NE2  1 1 
        1   498 1 1 35 GLN O    O  32.307  14.080 -46.355 1.00 . A A . 100 GLN O    1 1 
        1   499 1 1 35 GLN OE1  O  35.793   9.160 -44.188 1.00 . A A . 100 GLN OE1  1 1 
        1   500 1 1 36 GLU C    C  29.371  15.110 -45.998 1.00 . A A . 101 GLU C    1 1 
        1   501 1 1 36 GLU CA   C  29.600  13.601 -46.009 1.00 . A A . 101 GLU CA   1 1 
        1   502 1 1 36 GLU CB   C  28.301  12.876 -45.652 1.00 . A A . 101 GLU CB   1 1 
        1   503 1 1 36 GLU CD   C  27.139  10.650 -45.367 1.00 . A A . 101 GLU CD   1 1 
        1   504 1 1 36 GLU CG   C  28.345  11.381 -45.926 1.00 . A A . 101 GLU CG   1 1 
        1   505 1 1 36 GLU H    H  30.426  12.768 -44.247 1.00 . A A . 101 GLU H    1 1 
        1   506 1 1 36 GLU HA   H  29.908  13.303 -46.999 1.00 . A A . 101 GLU HA   1 1 
        1   507 1 1 36 GLU HB2  H  28.097  13.022 -44.602 1.00 . A A . 101 GLU HB2  1 1 
        1   508 1 1 36 GLU HB3  H  27.495  13.302 -46.230 1.00 . A A . 101 GLU HB3  1 1 
        1   509 1 1 36 GLU HG2  H  28.377  11.225 -46.994 1.00 . A A . 101 GLU HG2  1 1 
        1   510 1 1 36 GLU HG3  H  29.237  10.972 -45.477 1.00 . A A . 101 GLU HG3  1 1 
        1   511 1 1 36 GLU N    N  30.660  13.230 -45.079 1.00 . A A . 101 GLU N    1 1 
        1   512 1 1 36 GLU O    O  29.131  15.720 -47.041 1.00 . A A . 101 GLU O    1 1 
        1   513 1 1 36 GLU OE1  O  26.372  11.270 -44.602 1.00 . A A . 101 GLU OE1  1 1 
        1   514 1 1 36 GLU OE2  O  26.966   9.457 -45.694 1.00 . A A . 101 GLU OE2  1 1 
        1   515 1 1 37 HIS C    C  30.333  17.755 -43.784 1.00 . A A . 102 HIS C    1 1 
        1   516 1 1 37 HIS CA   C  29.248  17.143 -44.665 1.00 . A A . 102 HIS CA   1 1 
        1   517 1 1 37 HIS CB   C  27.869  17.430 -44.069 1.00 . A A . 102 HIS CB   1 1 
        1   518 1 1 37 HIS CD2  C  26.610  19.681 -43.794 1.00 . A A . 102 HIS CD2  1 1 
        1   519 1 1 37 HIS CE1  C  26.799  20.408 -45.855 1.00 . A A . 102 HIS CE1  1 1 
        1   520 1 1 37 HIS CG   C  27.295  18.747 -44.494 1.00 . A A . 102 HIS CG   1 1 
        1   521 1 1 37 HIS H    H  29.641  15.166 -44.019 1.00 . A A . 102 HIS H    1 1 
        1   522 1 1 37 HIS HA   H  29.306  17.589 -45.647 1.00 . A A . 102 HIS HA   1 1 
        1   523 1 1 37 HIS HB2  H  27.183  16.655 -44.377 1.00 . A A . 102 HIS HB2  1 1 
        1   524 1 1 37 HIS HB3  H  27.943  17.432 -42.992 1.00 . A A . 102 HIS HB3  1 1 
        1   525 1 1 37 HIS HD1  H  27.840  18.781 -46.530 1.00 . A A . 102 HIS HD1  1 1 
        1   526 1 1 37 HIS HD2  H  26.346  19.633 -42.748 1.00 . A A . 102 HIS HD2  1 1 
        1   527 1 1 37 HIS HE1  H  26.721  21.023 -46.738 1.00 . A A . 102 HIS HE1  1 1 
        1   528 1 1 37 HIS HE2  H  25.822  21.520 -44.438 1.00 . A A . 102 HIS HE2  1 1 
        1   529 1 1 37 HIS N    N  29.447  15.706 -44.813 1.00 . A A . 102 HIS N    1 1 
        1   530 1 1 37 HIS ND1  N  27.396  19.232 -45.781 1.00 . A A . 102 HIS ND1  1 1 
        1   531 1 1 37 HIS NE2  N  26.313  20.703 -44.662 1.00 . A A . 102 HIS NE2  1 1 
        1   532 1 1 37 HIS O    O  30.083  18.183 -42.657 1.00 . A A . 102 HIS O    1 1 
        1   533 1 1 38 PRO C    C  32.624  19.868 -43.430 1.00 . A A . 103 PRO C    1 1 
        1   534 1 1 38 PRO CA   C  32.715  18.354 -43.586 1.00 . A A . 103 PRO CA   1 1 
        1   535 1 1 38 PRO CB   C  33.906  17.979 -44.470 1.00 . A A . 103 PRO CB   1 1 
        1   536 1 1 38 PRO CD   C  31.937  17.305 -45.646 1.00 . A A . 103 PRO CD   1 1 
        1   537 1 1 38 PRO CG   C  33.332  17.832 -45.837 1.00 . A A . 103 PRO CG   1 1 
        1   538 1 1 38 PRO HA   H  32.830  17.900 -42.612 1.00 . A A . 103 PRO HA   1 1 
        1   539 1 1 38 PRO HB2  H  34.647  18.766 -44.434 1.00 . A A . 103 PRO HB2  1 1 
        1   540 1 1 38 PRO HB3  H  34.340  17.053 -44.123 1.00 . A A . 103 PRO HB3  1 1 
        1   541 1 1 38 PRO HD2  H  31.276  17.706 -46.400 1.00 . A A . 103 PRO HD2  1 1 
        1   542 1 1 38 PRO HD3  H  31.934  16.226 -45.673 1.00 . A A . 103 PRO HD3  1 1 
        1   543 1 1 38 PRO HG2  H  33.306  18.793 -46.329 1.00 . A A . 103 PRO HG2  1 1 
        1   544 1 1 38 PRO HG3  H  33.922  17.130 -46.409 1.00 . A A . 103 PRO HG3  1 1 
        1   545 1 1 38 PRO N    N  31.567  17.797 -44.307 1.00 . A A . 103 PRO N    1 1 
        1   546 1 1 38 PRO O    O  33.343  20.613 -44.094 1.00 . A A . 103 PRO O    1 1 
        1   547 1 1 39 GLN C    C  32.877  22.412 -41.972 1.00 . A A . 104 GLN C    1 1 
        1   548 1 1 39 GLN CA   C  31.549  21.741 -42.307 1.00 . A A . 104 GLN CA   1 1 
        1   549 1 1 39 GLN CB   C  30.551  21.961 -41.168 1.00 . A A . 104 GLN CB   1 1 
        1   550 1 1 39 GLN CD   C  28.556  23.259 -40.321 1.00 . A A . 104 GLN CD   1 1 
        1   551 1 1 39 GLN CG   C  29.615  23.136 -41.399 1.00 . A A . 104 GLN CG   1 1 
        1   552 1 1 39 GLN H    H  31.190  19.671 -42.049 1.00 . A A . 104 GLN H    1 1 
        1   553 1 1 39 GLN HA   H  31.155  22.181 -43.210 1.00 . A A . 104 GLN HA   1 1 
        1   554 1 1 39 GLN HB2  H  29.954  21.069 -41.052 1.00 . A A . 104 GLN HB2  1 1 
        1   555 1 1 39 GLN HB3  H  31.099  22.139 -40.255 1.00 . A A . 104 GLN HB3  1 1 
        1   556 1 1 39 GLN HE21 H  27.166  22.592 -41.577 1.00 . A A . 104 GLN HE21 1 1 
        1   557 1 1 39 GLN HE22 H  26.617  22.977 -39.986 1.00 . A A . 104 GLN HE22 1 1 
        1   558 1 1 39 GLN HG2  H  30.197  24.046 -41.415 1.00 . A A . 104 GLN HG2  1 1 
        1   559 1 1 39 GLN HG3  H  29.125  23.007 -42.353 1.00 . A A . 104 GLN HG3  1 1 
        1   560 1 1 39 GLN N    N  31.734  20.314 -42.549 1.00 . A A . 104 GLN N    1 1 
        1   561 1 1 39 GLN NE2  N  27.321  22.908 -40.662 1.00 . A A . 104 GLN NE2  1 1 
        1   562 1 1 39 GLN O    O  33.123  23.553 -42.367 1.00 . A A . 104 GLN O    1 1 
        1   563 1 1 39 GLN OE1  O  28.844  23.665 -39.195 1.00 . A A . 104 GLN OE1  1 1 
        1   564 1 1 40 TYR C    C  35.817  22.694 -42.073 1.00 . A A . 105 TYR C    1 1 
        1   565 1 1 40 TYR CA   C  35.029  22.229 -40.852 1.00 . A A . 105 TYR CA   1 1 
        1   566 1 1 40 TYR CB   C  35.826  21.168 -40.090 1.00 . A A . 105 TYR CB   1 1 
        1   567 1 1 40 TYR CD1  C  38.348  21.036 -40.033 1.00 . A A . 105 TYR CD1  1 1 
        1   568 1 1 40 TYR CD2  C  37.280  22.729 -38.740 1.00 . A A . 105 TYR CD2  1 1 
        1   569 1 1 40 TYR CE1  C  39.582  21.475 -39.598 1.00 . A A . 105 TYR CE1  1 1 
        1   570 1 1 40 TYR CE2  C  38.511  23.177 -38.300 1.00 . A A . 105 TYR CE2  1 1 
        1   571 1 1 40 TYR CG   C  37.176  21.653 -39.612 1.00 . A A . 105 TYR CG   1 1 
        1   572 1 1 40 TYR CZ   C  39.659  22.546 -38.732 1.00 . A A . 105 TYR CZ   1 1 
        1   573 1 1 40 TYR H    H  33.474  20.797 -40.958 1.00 . A A . 105 TYR H    1 1 
        1   574 1 1 40 TYR HA   H  34.861  23.075 -40.202 1.00 . A A . 105 TYR HA   1 1 
        1   575 1 1 40 TYR HB2  H  35.262  20.855 -39.226 1.00 . A A . 105 TYR HB2  1 1 
        1   576 1 1 40 TYR HB3  H  35.988  20.318 -40.735 1.00 . A A . 105 TYR HB3  1 1 
        1   577 1 1 40 TYR HD1  H  38.283  20.197 -40.712 1.00 . A A . 105 TYR HD1  1 1 
        1   578 1 1 40 TYR HD2  H  36.379  23.222 -38.403 1.00 . A A . 105 TYR HD2  1 1 
        1   579 1 1 40 TYR HE1  H  40.481  20.982 -39.936 1.00 . A A . 105 TYR HE1  1 1 
        1   580 1 1 40 TYR HE2  H  38.572  24.015 -37.622 1.00 . A A . 105 TYR HE2  1 1 
        1   581 1 1 40 TYR HH   H  41.235  23.632 -38.920 1.00 . A A . 105 TYR HH   1 1 
        1   582 1 1 40 TYR N    N  33.728  21.700 -41.242 1.00 . A A . 105 TYR N    1 1 
        1   583 1 1 40 TYR O    O  36.567  23.666 -42.008 1.00 . A A . 105 TYR O    1 1 
        1   584 1 1 40 TYR OH   O  40.889  22.987 -38.297 1.00 . A A . 105 TYR OH   1 1 
        1   585 1 1 41 MET C    C  35.654  23.508 -45.119 1.00 . A A . 106 MET C    1 1 
        1   586 1 1 41 MET CA   C  36.330  22.330 -44.424 1.00 . A A . 106 MET CA   1 1 
        1   587 1 1 41 MET CB   C  36.368  21.123 -45.363 1.00 . A A . 106 MET CB   1 1 
        1   588 1 1 41 MET CE   C  40.125  21.780 -46.958 1.00 . A A . 106 MET CE   1 1 
        1   589 1 1 41 MET CG   C  37.473  21.195 -46.403 1.00 . A A . 106 MET CG   1 1 
        1   590 1 1 41 MET H    H  35.026  21.225 -43.177 1.00 . A A . 106 MET H    1 1 
        1   591 1 1 41 MET HA   H  37.342  22.610 -44.172 1.00 . A A . 106 MET HA   1 1 
        1   592 1 1 41 MET HB2  H  36.513  20.229 -44.773 1.00 . A A . 106 MET HB2  1 1 
        1   593 1 1 41 MET HB3  H  35.421  21.053 -45.879 1.00 . A A . 106 MET HB3  1 1 
        1   594 1 1 41 MET HE1  H  39.489  22.302 -47.658 1.00 . A A . 106 MET HE1  1 1 
        1   595 1 1 41 MET HE2  H  40.816  22.478 -46.510 1.00 . A A . 106 MET HE2  1 1 
        1   596 1 1 41 MET HE3  H  40.677  21.010 -47.479 1.00 . A A . 106 MET HE3  1 1 
        1   597 1 1 41 MET HG2  H  37.330  20.398 -47.117 1.00 . A A . 106 MET HG2  1 1 
        1   598 1 1 41 MET HG3  H  37.410  22.146 -46.909 1.00 . A A . 106 MET HG3  1 1 
        1   599 1 1 41 MET N    N  35.638  21.990 -43.187 1.00 . A A . 106 MET N    1 1 
        1   600 1 1 41 MET O    O  36.279  24.220 -45.905 1.00 . A A . 106 MET O    1 1 
        1   601 1 1 41 MET SD   S  39.118  21.031 -45.681 1.00 . A A . 106 MET SD   1 1 
        1   602 1 1 42 ARG C    C  33.892  26.114 -44.704 1.00 . A A . 107 ARG C    1 1 
        1   603 1 1 42 ARG CA   C  33.613  24.797 -45.423 1.00 . A A . 107 ARG CA   1 1 
        1   604 1 1 42 ARG CB   C  32.114  24.487 -45.377 1.00 . A A . 107 ARG CB   1 1 
        1   605 1 1 42 ARG CD   C  32.302  22.759 -47.193 1.00 . A A . 107 ARG CD   1 1 
        1   606 1 1 42 ARG CG   C  31.773  23.067 -45.800 1.00 . A A . 107 ARG CG   1 1 
        1   607 1 1 42 ARG CZ   C  32.153  23.673 -49.471 1.00 . A A . 107 ARG CZ   1 1 
        1   608 1 1 42 ARG H    H  33.929  23.105 -44.190 1.00 . A A . 107 ARG H    1 1 
        1   609 1 1 42 ARG HA   H  33.920  24.891 -46.454 1.00 . A A . 107 ARG HA   1 1 
        1   610 1 1 42 ARG HB2  H  31.759  24.633 -44.367 1.00 . A A . 107 ARG HB2  1 1 
        1   611 1 1 42 ARG HB3  H  31.598  25.170 -46.035 1.00 . A A . 107 ARG HB3  1 1 
        1   612 1 1 42 ARG HD2  H  33.381  22.758 -47.162 1.00 . A A . 107 ARG HD2  1 1 
        1   613 1 1 42 ARG HD3  H  31.951  21.782 -47.489 1.00 . A A . 107 ARG HD3  1 1 
        1   614 1 1 42 ARG HE   H  31.313  24.491 -47.858 1.00 . A A . 107 ARG HE   1 1 
        1   615 1 1 42 ARG HG2  H  32.215  22.376 -45.098 1.00 . A A . 107 ARG HG2  1 1 
        1   616 1 1 42 ARG HG3  H  30.700  22.950 -45.799 1.00 . A A . 107 ARG HG3  1 1 
        1   617 1 1 42 ARG HH11 H  33.221  21.965 -49.307 1.00 . A A . 107 ARG HH11 1 1 
        1   618 1 1 42 ARG HH12 H  33.108  22.620 -50.907 1.00 . A A . 107 ARG HH12 1 1 
        1   619 1 1 42 ARG HH21 H  31.158  25.362 -49.960 1.00 . A A . 107 ARG HH21 1 1 
        1   620 1 1 42 ARG HH22 H  31.935  24.552 -51.277 1.00 . A A . 107 ARG HH22 1 1 
        1   621 1 1 42 ARG N    N  34.373  23.707 -44.825 1.00 . A A . 107 ARG N    1 1 
        1   622 1 1 42 ARG NE   N  31.859  23.742 -48.177 1.00 . A A . 107 ARG NE   1 1 
        1   623 1 1 42 ARG NH1  N  32.888  22.671 -49.933 1.00 . A A . 107 ARG NH1  1 1 
        1   624 1 1 42 ARG NH2  N  31.712  24.606 -50.304 1.00 . A A . 107 ARG NH2  1 1 
        1   625 1 1 42 ARG O    O  34.155  27.135 -45.338 1.00 . A A . 107 ARG O    1 1 
        1   626 1 1 43 SER C    C  34.529  26.895 -41.165 1.00 . A A . 108 SER C    1 1 
        1   627 1 1 43 SER CA   C  34.075  27.273 -42.571 1.00 . A A . 108 SER CA   1 1 
        1   628 1 1 43 SER CB   C  32.810  28.131 -42.498 1.00 . A A . 108 SER CB   1 1 
        1   629 1 1 43 SER H    H  33.617  25.237 -42.929 1.00 . A A . 108 SER H    1 1 
        1   630 1 1 43 SER HA   H  34.858  27.842 -43.050 1.00 . A A . 108 SER HA   1 1 
        1   631 1 1 43 SER HB2  H  31.956  27.531 -42.772 1.00 . A A . 108 SER HB2  1 1 
        1   632 1 1 43 SER HB3  H  32.685  28.497 -41.490 1.00 . A A . 108 SER HB3  1 1 
        1   633 1 1 43 SER HG   H  32.786  30.051 -42.882 1.00 . A A . 108 SER HG   1 1 
        1   634 1 1 43 SER N    N  33.832  26.081 -43.377 1.00 . A A . 108 SER N    1 1 
        1   635 1 1 43 SER O    O  33.780  26.286 -40.401 1.00 . A A . 108 SER O    1 1 
        1   636 1 1 43 SER OG   O  32.893  29.237 -43.380 1.00 . A A . 108 SER OG   1 1 
        1   637 1 1 44 LYS C    C  35.383  27.436 -38.409 1.00 . A A . 109 LYS C    1 1 
        1   638 1 1 44 LYS CA   C  36.318  26.962 -39.516 1.00 . A A . 109 LYS CA   1 1 
        1   639 1 1 44 LYS CB   C  37.690  27.623 -39.358 1.00 . A A . 109 LYS CB   1 1 
        1   640 1 1 44 LYS CD   C  37.187  29.906 -40.276 1.00 . A A . 109 LYS CD   1 1 
        1   641 1 1 44 LYS CE   C  38.172  29.741 -41.424 1.00 . A A . 109 LYS CE   1 1 
        1   642 1 1 44 LYS CG   C  37.616  29.110 -39.055 1.00 . A A . 109 LYS CG   1 1 
        1   643 1 1 44 LYS H    H  36.311  27.744 -41.483 1.00 . A A . 109 LYS H    1 1 
        1   644 1 1 44 LYS HA   H  36.434  25.891 -39.440 1.00 . A A . 109 LYS HA   1 1 
        1   645 1 1 44 LYS HB2  H  38.219  27.138 -38.551 1.00 . A A . 109 LYS HB2  1 1 
        1   646 1 1 44 LYS HB3  H  38.247  27.490 -40.274 1.00 . A A . 109 LYS HB3  1 1 
        1   647 1 1 44 LYS HD2  H  36.216  29.561 -40.598 1.00 . A A . 109 LYS HD2  1 1 
        1   648 1 1 44 LYS HD3  H  37.130  30.952 -40.011 1.00 . A A . 109 LYS HD3  1 1 
        1   649 1 1 44 LYS HE2  H  39.168  29.655 -41.017 1.00 . A A . 109 LYS HE2  1 1 
        1   650 1 1 44 LYS HE3  H  37.925  28.840 -41.965 1.00 . A A . 109 LYS HE3  1 1 
        1   651 1 1 44 LYS HG2  H  36.901  29.272 -38.263 1.00 . A A . 109 LYS HG2  1 1 
        1   652 1 1 44 LYS HG3  H  38.592  29.451 -38.738 1.00 . A A . 109 LYS HG3  1 1 
        1   653 1 1 44 LYS HZ1  H  37.933  30.565 -43.328 1.00 . A A . 109 LYS HZ1  1 1 
        1   654 1 1 44 LYS HZ2  H  37.382  31.562 -42.076 1.00 . A A . 109 LYS HZ2  1 1 
        1   655 1 1 44 LYS HZ3  H  39.042  31.395 -42.357 1.00 . A A . 109 LYS HZ3  1 1 
        1   656 1 1 44 LYS N    N  35.762  27.261 -40.830 1.00 . A A . 109 LYS N    1 1 
        1   657 1 1 44 LYS NZ   N  38.129  30.897 -42.363 1.00 . A A . 109 LYS NZ   1 1 
        1   658 1 1 44 LYS O    O  35.341  26.851 -37.326 1.00 . A A . 109 LYS O    1 1 
        1   659 1 1 45 GLU C    C  32.455  28.172 -37.596 1.00 . A A . 110 GLU C    1 1 
        1   660 1 1 45 GLU CA   C  33.699  29.049 -37.714 1.00 . A A . 110 GLU CA   1 1 
        1   661 1 1 45 GLU CB   C  33.296  30.472 -38.108 1.00 . A A . 110 GLU CB   1 1 
        1   662 1 1 45 GLU CD   C  32.553  31.975 -39.998 1.00 . A A . 110 GLU CD   1 1 
        1   663 1 1 45 GLU CG   C  32.610  30.557 -39.462 1.00 . A A . 110 GLU CG   1 1 
        1   664 1 1 45 GLU H    H  34.712  28.920 -39.568 1.00 . A A . 110 GLU H    1 1 
        1   665 1 1 45 GLU HA   H  34.195  29.078 -36.756 1.00 . A A . 110 GLU HA   1 1 
        1   666 1 1 45 GLU HB2  H  32.622  30.864 -37.360 1.00 . A A . 110 GLU HB2  1 1 
        1   667 1 1 45 GLU HB3  H  34.183  31.088 -38.139 1.00 . A A . 110 GLU HB3  1 1 
        1   668 1 1 45 GLU HG2  H  33.153  29.945 -40.165 1.00 . A A . 110 GLU HG2  1 1 
        1   669 1 1 45 GLU HG3  H  31.602  30.184 -39.364 1.00 . A A . 110 GLU HG3  1 1 
        1   670 1 1 45 GLU N    N  34.634  28.498 -38.687 1.00 . A A . 110 GLU N    1 1 
        1   671 1 1 45 GLU O    O  31.913  27.987 -36.506 1.00 . A A . 110 GLU O    1 1 
        1   672 1 1 45 GLU OE1  O  33.572  32.441 -40.549 1.00 . A A . 110 GLU OE1  1 1 
        1   673 1 1 45 GLU OE2  O  31.490  32.617 -39.867 1.00 . A A . 110 GLU OE2  1 1 
        1   674 1 1 46 ASP C    C  31.012  25.578 -37.823 1.00 . A A . 111 ASP C    1 1 
        1   675 1 1 46 ASP CA   C  30.831  26.775 -38.751 1.00 . A A . 111 ASP CA   1 1 
        1   676 1 1 46 ASP CB   C  30.554  26.294 -40.176 1.00 . A A . 111 ASP CB   1 1 
        1   677 1 1 46 ASP CG   C  30.097  27.417 -41.086 1.00 . A A . 111 ASP CG   1 1 
        1   678 1 1 46 ASP H    H  32.485  27.818 -39.563 1.00 . A A . 111 ASP H    1 1 
        1   679 1 1 46 ASP HA   H  29.989  27.357 -38.407 1.00 . A A . 111 ASP HA   1 1 
        1   680 1 1 46 ASP HB2  H  31.457  25.868 -40.587 1.00 . A A . 111 ASP HB2  1 1 
        1   681 1 1 46 ASP HB3  H  29.782  25.539 -40.151 1.00 . A A . 111 ASP HB3  1 1 
        1   682 1 1 46 ASP N    N  32.009  27.633 -38.726 1.00 . A A . 111 ASP N    1 1 
        1   683 1 1 46 ASP O    O  30.230  25.379 -36.892 1.00 . A A . 111 ASP O    1 1 
        1   684 1 1 46 ASP OD1  O  29.592  27.118 -42.189 1.00 . A A . 111 ASP OD1  1 1 
        1   685 1 1 46 ASP OD2  O  30.244  28.595 -40.697 1.00 . A A . 111 ASP OD2  1 1 
        1   686 1 1 47 GLU C    C  32.376  23.965 -35.790 1.00 . A A . 112 GLU C    1 1 
        1   687 1 1 47 GLU CA   C  32.325  23.606 -37.272 1.00 . A A . 112 GLU CA   1 1 
        1   688 1 1 47 GLU CB   C  33.649  22.969 -37.699 1.00 . A A . 112 GLU CB   1 1 
        1   689 1 1 47 GLU CD   C  33.208  20.530 -37.211 1.00 . A A . 112 GLU CD   1 1 
        1   690 1 1 47 GLU CG   C  34.035  21.754 -36.871 1.00 . A A . 112 GLU CG   1 1 
        1   691 1 1 47 GLU H    H  32.632  24.995 -38.838 1.00 . A A . 112 GLU H    1 1 
        1   692 1 1 47 GLU HA   H  31.527  22.896 -37.431 1.00 . A A . 112 GLU HA   1 1 
        1   693 1 1 47 GLU HB2  H  33.572  22.665 -38.732 1.00 . A A . 112 GLU HB2  1 1 
        1   694 1 1 47 GLU HB3  H  34.435  23.704 -37.607 1.00 . A A . 112 GLU HB3  1 1 
        1   695 1 1 47 GLU HG2  H  35.075  21.527 -37.051 1.00 . A A . 112 GLU HG2  1 1 
        1   696 1 1 47 GLU HG3  H  33.895  21.987 -35.826 1.00 . A A . 112 GLU HG3  1 1 
        1   697 1 1 47 GLU N    N  32.045  24.784 -38.083 1.00 . A A . 112 GLU N    1 1 
        1   698 1 1 47 GLU O    O  31.886  23.218 -34.943 1.00 . A A . 112 GLU O    1 1 
        1   699 1 1 47 GLU OE1  O  33.634  19.410 -36.858 1.00 . A A . 112 GLU OE1  1 1 
        1   700 1 1 47 GLU OE2  O  32.135  20.691 -37.830 1.00 . A A . 112 GLU OE2  1 1 
        1   701 1 1 48 GLU C    C  31.711  25.749 -33.474 1.00 . A A . 113 GLU C    1 1 
        1   702 1 1 48 GLU CA   C  33.088  25.570 -34.106 1.00 . A A . 113 GLU CA   1 1 
        1   703 1 1 48 GLU CB   C  33.864  26.888 -34.044 1.00 . A A . 113 GLU CB   1 1 
        1   704 1 1 48 GLU CD   C  35.766  25.878 -32.723 1.00 . A A . 113 GLU CD   1 1 
        1   705 1 1 48 GLU CG   C  35.368  26.704 -33.931 1.00 . A A . 113 GLU CG   1 1 
        1   706 1 1 48 GLU H    H  33.344  25.665 -36.204 1.00 . A A . 113 GLU H    1 1 
        1   707 1 1 48 GLU HA   H  33.631  24.819 -33.551 1.00 . A A . 113 GLU HA   1 1 
        1   708 1 1 48 GLU HB2  H  33.657  27.456 -34.940 1.00 . A A . 113 GLU HB2  1 1 
        1   709 1 1 48 GLU HB3  H  33.526  27.451 -33.187 1.00 . A A . 113 GLU HB3  1 1 
        1   710 1 1 48 GLU HG2  H  35.725  26.207 -34.821 1.00 . A A . 113 GLU HG2  1 1 
        1   711 1 1 48 GLU HG3  H  35.831  27.677 -33.853 1.00 . A A . 113 GLU HG3  1 1 
        1   712 1 1 48 GLU N    N  32.973  25.113 -35.484 1.00 . A A . 113 GLU N    1 1 
        1   713 1 1 48 GLU O    O  31.387  25.108 -32.473 1.00 . A A . 113 GLU O    1 1 
        1   714 1 1 48 GLU OE1  O  35.056  25.946 -31.699 1.00 . A A . 113 GLU OE1  1 1 
        1   715 1 1 48 GLU OE2  O  36.787  25.165 -32.805 1.00 . A A . 113 GLU OE2  1 1 
        1   716 1 1 49 GLN C    C  28.779  25.591 -33.391 1.00 . A A . 114 GLN C    1 1 
        1   717 1 1 49 GLN CA   C  29.562  26.888 -33.561 1.00 . A A . 114 GLN CA   1 1 
        1   718 1 1 49 GLN CB   C  28.814  27.830 -34.505 1.00 . A A . 114 GLN CB   1 1 
        1   719 1 1 49 GLN CD   C  29.766  29.810 -33.258 1.00 . A A . 114 GLN CD   1 1 
        1   720 1 1 49 GLN CG   C  29.442  29.210 -34.612 1.00 . A A . 114 GLN CG   1 1 
        1   721 1 1 49 GLN H    H  31.219  27.104 -34.859 1.00 . A A . 114 GLN H    1 1 
        1   722 1 1 49 GLN HA   H  29.659  27.364 -32.595 1.00 . A A . 114 GLN HA   1 1 
        1   723 1 1 49 GLN HB2  H  28.795  27.390 -35.492 1.00 . A A . 114 GLN HB2  1 1 
        1   724 1 1 49 GLN HB3  H  27.801  27.945 -34.152 1.00 . A A . 114 GLN HB3  1 1 
        1   725 1 1 49 GLN HE21 H  31.713  29.652 -33.627 1.00 . A A . 114 GLN HE21 1 1 
        1   726 1 1 49 GLN HE22 H  31.291  30.329 -32.095 1.00 . A A . 114 GLN HE22 1 1 
        1   727 1 1 49 GLN HG2  H  30.356  29.133 -35.182 1.00 . A A . 114 GLN HG2  1 1 
        1   728 1 1 49 GLN HG3  H  28.754  29.865 -35.125 1.00 . A A . 114 GLN HG3  1 1 
        1   729 1 1 49 GLN N    N  30.904  26.624 -34.065 1.00 . A A . 114 GLN N    1 1 
        1   730 1 1 49 GLN NE2  N  31.054  29.944 -32.963 1.00 . A A . 114 GLN NE2  1 1 
        1   731 1 1 49 GLN O    O  28.052  25.414 -32.412 1.00 . A A . 114 GLN O    1 1 
        1   732 1 1 49 GLN OE1  O  28.869  30.149 -32.487 1.00 . A A . 114 GLN OE1  1 1 
        1   733 1 1 50 LEU C    C  28.706  22.567 -33.122 1.00 . A A . 115 LEU C    1 1 
        1   734 1 1 50 LEU CA   C  28.237  23.402 -34.309 1.00 . A A . 115 LEU CA   1 1 
        1   735 1 1 50 LEU CB   C  28.467  22.633 -35.611 1.00 . A A . 115 LEU CB   1 1 
        1   736 1 1 50 LEU CD1  C  27.541  21.401 -37.588 1.00 . A A . 115 LEU CD1  1 1 
        1   737 1 1 50 LEU CD2  C  26.859  20.739 -35.274 1.00 . A A . 115 LEU CD2  1 1 
        1   738 1 1 50 LEU CG   C  27.253  21.898 -36.180 1.00 . A A . 115 LEU CG   1 1 
        1   739 1 1 50 LEU H    H  29.523  24.882 -35.106 1.00 . A A . 115 LEU H    1 1 
        1   740 1 1 50 LEU HA   H  27.181  23.600 -34.199 1.00 . A A . 115 LEU HA   1 1 
        1   741 1 1 50 LEU HB2  H  28.805  23.337 -36.356 1.00 . A A . 115 LEU HB2  1 1 
        1   742 1 1 50 LEU HB3  H  29.243  21.902 -35.431 1.00 . A A . 115 LEU HB3  1 1 
        1   743 1 1 50 LEU HD11 H  26.920  20.543 -37.801 1.00 . A A . 115 LEU HD11 1 1 
        1   744 1 1 50 LEU HD12 H  27.325  22.186 -38.297 1.00 . A A . 115 LEU HD12 1 1 
        1   745 1 1 50 LEU HD13 H  28.581  21.121 -37.666 1.00 . A A . 115 LEU HD13 1 1 
        1   746 1 1 50 LEU HD21 H  26.991  19.807 -35.804 1.00 . A A . 115 LEU HD21 1 1 
        1   747 1 1 50 LEU HD22 H  27.482  20.743 -34.393 1.00 . A A . 115 LEU HD22 1 1 
        1   748 1 1 50 LEU HD23 H  25.825  20.845 -34.984 1.00 . A A . 115 LEU HD23 1 1 
        1   749 1 1 50 LEU HG   H  26.417  22.582 -36.231 1.00 . A A . 115 LEU HG   1 1 
        1   750 1 1 50 LEU N    N  28.930  24.685 -34.351 1.00 . A A . 115 LEU N    1 1 
        1   751 1 1 50 LEU O    O  27.909  21.899 -32.466 1.00 . A A . 115 LEU O    1 1 
        1   752 1 1 51 MET C    C  30.048  22.372 -30.406 1.00 . A A . 116 MET C    1 1 
        1   753 1 1 51 MET CA   C  30.583  21.863 -31.741 1.00 . A A . 116 MET CA   1 1 
        1   754 1 1 51 MET CB   C  32.109  21.967 -31.765 1.00 . A A . 116 MET CB   1 1 
        1   755 1 1 51 MET CE   C  35.008  20.872 -28.969 1.00 . A A . 116 MET CE   1 1 
        1   756 1 1 51 MET CG   C  32.778  21.366 -30.539 1.00 . A A . 116 MET CG   1 1 
        1   757 1 1 51 MET H    H  30.594  23.163 -33.411 1.00 . A A . 116 MET H    1 1 
        1   758 1 1 51 MET HA   H  30.300  20.827 -31.859 1.00 . A A . 116 MET HA   1 1 
        1   759 1 1 51 MET HB2  H  32.480  21.453 -32.639 1.00 . A A . 116 MET HB2  1 1 
        1   760 1 1 51 MET HB3  H  32.388  23.008 -31.825 1.00 . A A . 116 MET HB3  1 1 
        1   761 1 1 51 MET HE1  H  35.444  21.657 -28.369 1.00 . A A . 116 MET HE1  1 1 
        1   762 1 1 51 MET HE2  H  34.121  20.498 -28.482 1.00 . A A . 116 MET HE2  1 1 
        1   763 1 1 51 MET HE3  H  35.722  20.070 -29.085 1.00 . A A . 116 MET HE3  1 1 
        1   764 1 1 51 MET HG2  H  32.407  21.869 -29.659 1.00 . A A . 116 MET HG2  1 1 
        1   765 1 1 51 MET HG3  H  32.523  20.317 -30.486 1.00 . A A . 116 MET HG3  1 1 
        1   766 1 1 51 MET N    N  30.008  22.612 -32.852 1.00 . A A . 116 MET N    1 1 
        1   767 1 1 51 MET O    O  29.447  21.619 -29.638 1.00 . A A . 116 MET O    1 1 
        1   768 1 1 51 MET SD   S  34.574  21.523 -30.580 1.00 . A A . 116 MET SD   1 1 
        1   769 1 1 52 THR C    C  28.324  24.004 -28.670 1.00 . A A . 117 THR C    1 1 
        1   770 1 1 52 THR CA   C  29.810  24.262 -28.893 1.00 . A A . 117 THR CA   1 1 
        1   771 1 1 52 THR CB   C  30.062  25.783 -28.885 1.00 . A A . 117 THR CB   1 1 
        1   772 1 1 52 THR CG2  C  29.501  26.430 -30.142 1.00 . A A . 117 THR CG2  1 1 
        1   773 1 1 52 THR H    H  30.752  24.203 -30.787 1.00 . A A . 117 THR H    1 1 
        1   774 1 1 52 THR HA   H  30.368  23.822 -28.080 1.00 . A A . 117 THR HA   1 1 
        1   775 1 1 52 THR HB   H  31.128  25.955 -28.855 1.00 . A A . 117 THR HB   1 1 
        1   776 1 1 52 THR HG1  H  29.436  25.730 -27.015 1.00 . A A . 117 THR HG1  1 1 
        1   777 1 1 52 THR HG21 H  29.807  25.861 -31.008 1.00 . A A . 117 THR HG21 1 1 
        1   778 1 1 52 THR HG22 H  28.422  26.449 -30.087 1.00 . A A . 117 THR HG22 1 1 
        1   779 1 1 52 THR HG23 H  29.874  27.441 -30.224 1.00 . A A . 117 THR HG23 1 1 
        1   780 1 1 52 THR N    N  30.268  23.654 -30.135 1.00 . A A . 117 THR N    1 1 
        1   781 1 1 52 THR O    O  27.910  23.619 -27.578 1.00 . A A . 117 THR O    1 1 
        1   782 1 1 52 THR OG1  O  29.458  26.373 -27.728 1.00 . A A . 117 THR OG1  1 1 
        1   783 1 1 53 GLU C    C  25.763  22.526 -29.454 1.00 . A A . 118 GLU C    1 1 
        1   784 1 1 53 GLU CA   C  26.087  24.007 -29.630 1.00 . A A . 118 GLU CA   1 1 
        1   785 1 1 53 GLU CB   C  25.397  24.547 -30.883 1.00 . A A . 118 GLU CB   1 1 
        1   786 1 1 53 GLU CD   C  24.179  26.512 -31.902 1.00 . A A . 118 GLU CD   1 1 
        1   787 1 1 53 GLU CG   C  25.177  26.050 -30.858 1.00 . A A . 118 GLU CG   1 1 
        1   788 1 1 53 GLU H    H  27.918  24.524 -30.558 1.00 . A A . 118 GLU H    1 1 
        1   789 1 1 53 GLU HA   H  25.723  24.547 -28.768 1.00 . A A . 118 GLU HA   1 1 
        1   790 1 1 53 GLU HB2  H  26.002  24.307 -31.745 1.00 . A A . 118 GLU HB2  1 1 
        1   791 1 1 53 GLU HB3  H  24.435  24.066 -30.984 1.00 . A A . 118 GLU HB3  1 1 
        1   792 1 1 53 GLU HG2  H  24.809  26.331 -29.882 1.00 . A A . 118 GLU HG2  1 1 
        1   793 1 1 53 GLU HG3  H  26.121  26.542 -31.041 1.00 . A A . 118 GLU HG3  1 1 
        1   794 1 1 53 GLU N    N  27.527  24.217 -29.713 1.00 . A A . 118 GLU N    1 1 
        1   795 1 1 53 GLU O    O  24.853  22.162 -28.710 1.00 . A A . 118 GLU O    1 1 
        1   796 1 1 53 GLU OE1  O  23.347  25.687 -32.333 1.00 . A A . 118 GLU OE1  1 1 
        1   797 1 1 53 GLU OE2  O  24.229  27.699 -32.286 1.00 . A A . 118 GLU OE2  1 1 
        1   798 1 1 54 PHE C    C  26.531  19.728 -28.648 1.00 . A A . 119 PHE C    1 1 
        1   799 1 1 54 PHE CA   C  26.307  20.235 -30.070 1.00 . A A . 119 PHE CA   1 1 
        1   800 1 1 54 PHE CB   C  27.248  19.511 -31.035 1.00 . A A . 119 PHE CB   1 1 
        1   801 1 1 54 PHE CD1  C  28.556  17.633 -30.005 1.00 . A A . 119 PHE CD1  1 1 
        1   802 1 1 54 PHE CD2  C  26.503  17.115 -31.103 1.00 . A A . 119 PHE CD2  1 1 
        1   803 1 1 54 PHE CE1  C  28.736  16.297 -29.703 1.00 . A A . 119 PHE CE1  1 1 
        1   804 1 1 54 PHE CE2  C  26.678  15.778 -30.803 1.00 . A A . 119 PHE CE2  1 1 
        1   805 1 1 54 PHE CG   C  27.440  18.058 -30.707 1.00 . A A . 119 PHE CG   1 1 
        1   806 1 1 54 PHE CZ   C  27.796  15.368 -30.103 1.00 . A A . 119 PHE CZ   1 1 
        1   807 1 1 54 PHE H    H  27.226  22.028 -30.724 1.00 . A A . 119 PHE H    1 1 
        1   808 1 1 54 PHE HA   H  25.286  20.033 -30.355 1.00 . A A . 119 PHE HA   1 1 
        1   809 1 1 54 PHE HB2  H  26.846  19.575 -32.035 1.00 . A A . 119 PHE HB2  1 1 
        1   810 1 1 54 PHE HB3  H  28.216  19.988 -31.009 1.00 . A A . 119 PHE HB3  1 1 
        1   811 1 1 54 PHE HD1  H  29.292  18.360 -29.692 1.00 . A A . 119 PHE HD1  1 1 
        1   812 1 1 54 PHE HD2  H  25.630  17.435 -31.652 1.00 . A A . 119 PHE HD2  1 1 
        1   813 1 1 54 PHE HE1  H  29.610  15.980 -29.155 1.00 . A A . 119 PHE HE1  1 1 
        1   814 1 1 54 PHE HE2  H  25.941  15.053 -31.117 1.00 . A A . 119 PHE HE2  1 1 
        1   815 1 1 54 PHE HZ   H  27.933  14.323 -29.867 1.00 . A A . 119 PHE HZ   1 1 
        1   816 1 1 54 PHE N    N  26.514  21.676 -30.146 1.00 . A A . 119 PHE N    1 1 
        1   817 1 1 54 PHE O    O  25.925  18.743 -28.225 1.00 . A A . 119 PHE O    1 1 
        1   818 1 1 55 LYS C    C  26.672  20.599 -25.576 1.00 . A A . 120 LYS C    1 1 
        1   819 1 1 55 LYS CA   C  27.708  20.031 -26.539 1.00 . A A . 120 LYS CA   1 1 
        1   820 1 1 55 LYS CB   C  29.105  20.522 -26.151 1.00 . A A . 120 LYS CB   1 1 
        1   821 1 1 55 LYS CD   C  31.556  20.060 -26.448 1.00 . A A . 120 LYS CD   1 1 
        1   822 1 1 55 LYS CE   C  31.933  20.969 -25.289 1.00 . A A . 120 LYS CE   1 1 
        1   823 1 1 55 LYS CG   C  30.177  19.451 -26.253 1.00 . A A . 120 LYS CG   1 1 
        1   824 1 1 55 LYS H    H  27.855  21.186 -28.307 1.00 . A A . 120 LYS H    1 1 
        1   825 1 1 55 LYS HA   H  27.686  18.953 -26.479 1.00 . A A . 120 LYS HA   1 1 
        1   826 1 1 55 LYS HB2  H  29.379  21.340 -26.800 1.00 . A A . 120 LYS HB2  1 1 
        1   827 1 1 55 LYS HB3  H  29.077  20.877 -25.131 1.00 . A A . 120 LYS HB3  1 1 
        1   828 1 1 55 LYS HD2  H  32.284  19.266 -26.519 1.00 . A A . 120 LYS HD2  1 1 
        1   829 1 1 55 LYS HD3  H  31.559  20.636 -27.362 1.00 . A A . 120 LYS HD3  1 1 
        1   830 1 1 55 LYS HE2  H  31.428  21.915 -25.412 1.00 . A A . 120 LYS HE2  1 1 
        1   831 1 1 55 LYS HE3  H  31.612  20.506 -24.367 1.00 . A A . 120 LYS HE3  1 1 
        1   832 1 1 55 LYS HG2  H  30.178  18.867 -25.345 1.00 . A A . 120 LYS HG2  1 1 
        1   833 1 1 55 LYS HG3  H  29.954  18.811 -27.095 1.00 . A A . 120 LYS HG3  1 1 
        1   834 1 1 55 LYS HZ1  H  33.611  21.969 -24.549 1.00 . A A . 120 LYS HZ1  1 1 
        1   835 1 1 55 LYS HZ2  H  33.891  20.343 -24.920 1.00 . A A . 120 LYS HZ2  1 1 
        1   836 1 1 55 LYS HZ3  H  33.760  21.483 -26.163 1.00 . A A . 120 LYS HZ3  1 1 
        1   837 1 1 55 LYS N    N  27.405  20.409 -27.914 1.00 . A A . 120 LYS N    1 1 
        1   838 1 1 55 LYS NZ   N  33.401  21.208 -25.225 1.00 . A A . 120 LYS NZ   1 1 
        1   839 1 1 55 LYS O    O  26.325  19.968 -24.578 1.00 . A A . 120 LYS O    1 1 
        1   840 1 1 56 LYS C    C  23.805  21.810 -25.241 1.00 . A A . 121 LYS C    1 1 
        1   841 1 1 56 LYS CA   C  25.177  22.446 -25.047 1.00 . A A . 121 LYS CA   1 1 
        1   842 1 1 56 LYS CB   C  25.109  23.941 -25.370 1.00 . A A . 121 LYS CB   1 1 
        1   843 1 1 56 LYS CD   C  24.121  25.737 -26.822 1.00 . A A . 121 LYS CD   1 1 
        1   844 1 1 56 LYS CE   C  23.876  26.732 -25.697 1.00 . A A . 121 LYS CE   1 1 
        1   845 1 1 56 LYS CG   C  23.994  24.304 -26.335 1.00 . A A . 121 LYS CG   1 1 
        1   846 1 1 56 LYS H    H  26.493  22.247 -26.693 1.00 . A A . 121 LYS H    1 1 
        1   847 1 1 56 LYS HA   H  25.475  22.323 -24.016 1.00 . A A . 121 LYS HA   1 1 
        1   848 1 1 56 LYS HB2  H  24.955  24.489 -24.453 1.00 . A A . 121 LYS HB2  1 1 
        1   849 1 1 56 LYS HB3  H  26.049  24.245 -25.808 1.00 . A A . 121 LYS HB3  1 1 
        1   850 1 1 56 LYS HD2  H  25.118  25.889 -27.210 1.00 . A A . 121 LYS HD2  1 1 
        1   851 1 1 56 LYS HD3  H  23.397  25.907 -27.606 1.00 . A A . 121 LYS HD3  1 1 
        1   852 1 1 56 LYS HE2  H  23.264  26.259 -24.945 1.00 . A A . 121 LYS HE2  1 1 
        1   853 1 1 56 LYS HE3  H  24.827  27.008 -25.265 1.00 . A A . 121 LYS HE3  1 1 
        1   854 1 1 56 LYS HG2  H  24.037  23.641 -27.186 1.00 . A A . 121 LYS HG2  1 1 
        1   855 1 1 56 LYS HG3  H  23.044  24.186 -25.833 1.00 . A A . 121 LYS HG3  1 1 
        1   856 1 1 56 LYS HZ1  H  22.190  27.752 -26.389 1.00 . A A . 121 LYS HZ1  1 1 
        1   857 1 1 56 LYS HZ2  H  23.234  28.705 -25.458 1.00 . A A . 121 LYS HZ2  1 1 
        1   858 1 1 56 LYS HZ3  H  23.646  28.306 -27.050 1.00 . A A . 121 LYS HZ3  1 1 
        1   859 1 1 56 LYS N    N  26.178  21.793 -25.883 1.00 . A A . 121 LYS N    1 1 
        1   860 1 1 56 LYS NZ   N  23.188  27.959 -26.183 1.00 . A A . 121 LYS NZ   1 1 
        1   861 1 1 56 LYS O    O  23.010  21.726 -24.306 1.00 . A A . 121 LYS O    1 1 
        1   862 1 1 57 VAL C    C  22.191  19.315 -26.215 1.00 . A A . 122 VAL C    1 1 
        1   863 1 1 57 VAL CA   C  22.260  20.730 -26.780 1.00 . A A . 122 VAL CA   1 1 
        1   864 1 1 57 VAL CB   C  22.023  20.674 -28.301 1.00 . A A . 122 VAL CB   1 1 
        1   865 1 1 57 VAL CG1  C  22.042  22.075 -28.896 1.00 . A A . 122 VAL CG1  1 1 
        1   866 1 1 57 VAL CG2  C  23.063  19.789 -28.970 1.00 . A A . 122 VAL CG2  1 1 
        1   867 1 1 57 VAL H    H  24.209  21.456 -27.168 1.00 . A A . 122 VAL H    1 1 
        1   868 1 1 57 VAL HA   H  21.474  21.322 -26.336 1.00 . A A . 122 VAL HA   1 1 
        1   869 1 1 57 VAL HB   H  21.048  20.245 -28.478 1.00 . A A . 122 VAL HB   1 1 
        1   870 1 1 57 VAL HG11 H  21.029  22.407 -29.065 1.00 . A A . 122 VAL HG11 1 1 
        1   871 1 1 57 VAL HG12 H  22.532  22.749 -28.210 1.00 . A A . 122 VAL HG12 1 1 
        1   872 1 1 57 VAL HG13 H  22.578  22.061 -29.833 1.00 . A A . 122 VAL HG13 1 1 
        1   873 1 1 57 VAL HG21 H  24.016  19.917 -28.478 1.00 . A A . 122 VAL HG21 1 1 
        1   874 1 1 57 VAL HG22 H  22.757  18.755 -28.897 1.00 . A A . 122 VAL HG22 1 1 
        1   875 1 1 57 VAL HG23 H  23.155  20.063 -30.010 1.00 . A A . 122 VAL HG23 1 1 
        1   876 1 1 57 VAL N    N  23.535  21.361 -26.463 1.00 . A A . 122 VAL N    1 1 
        1   877 1 1 57 VAL O    O  21.120  18.712 -26.148 1.00 . A A . 122 VAL O    1 1 
        1   878 1 1 58 LEU C    C  23.127  17.463 -23.751 1.00 . A A . 123 LEU C    1 1 
        1   879 1 1 58 LEU CA   C  23.414  17.445 -25.250 1.00 . A A . 123 LEU CA   1 1 
        1   880 1 1 58 LEU CB   C  24.794  16.836 -25.508 1.00 . A A . 123 LEU CB   1 1 
        1   881 1 1 58 LEU CD1  C  24.027  16.625 -27.885 1.00 . A A . 123 LEU CD1  1 1 
        1   882 1 1 58 LEU CD2  C  26.398  16.096 -27.287 1.00 . A A . 123 LEU CD2  1 1 
        1   883 1 1 58 LEU CG   C  24.951  16.061 -26.816 1.00 . A A . 123 LEU CG   1 1 
        1   884 1 1 58 LEU H    H  24.164  19.318 -25.890 1.00 . A A . 123 LEU H    1 1 
        1   885 1 1 58 LEU HA   H  22.666  16.840 -25.740 1.00 . A A . 123 LEU HA   1 1 
        1   886 1 1 58 LEU HB2  H  25.514  17.640 -25.512 1.00 . A A . 123 LEU HB2  1 1 
        1   887 1 1 58 LEU HB3  H  25.014  16.161 -24.694 1.00 . A A . 123 LEU HB3  1 1 
        1   888 1 1 58 LEU HD11 H  24.396  16.349 -28.862 1.00 . A A . 123 LEU HD11 1 1 
        1   889 1 1 58 LEU HD12 H  23.034  16.224 -27.750 1.00 . A A . 123 LEU HD12 1 1 
        1   890 1 1 58 LEU HD13 H  23.995  17.701 -27.802 1.00 . A A . 123 LEU HD13 1 1 
        1   891 1 1 58 LEU HD21 H  26.443  16.516 -28.282 1.00 . A A . 123 LEU HD21 1 1 
        1   892 1 1 58 LEU HD22 H  26.981  16.705 -26.613 1.00 . A A . 123 LEU HD22 1 1 
        1   893 1 1 58 LEU HD23 H  26.796  15.093 -27.302 1.00 . A A . 123 LEU HD23 1 1 
        1   894 1 1 58 LEU HG   H  24.677  15.028 -26.651 1.00 . A A . 123 LEU HG   1 1 
        1   895 1 1 58 LEU N    N  23.343  18.789 -25.809 1.00 . A A . 123 LEU N    1 1 
        1   896 1 1 58 LEU O    O  22.554  16.518 -23.207 1.00 . A A . 123 LEU O    1 1 
        1   897 1 1 59 LEU C    C  21.987  19.390 -21.372 1.00 . A A . 124 LEU C    1 1 
        1   898 1 1 59 LEU CA   C  23.310  18.687 -21.655 1.00 . A A . 124 LEU CA   1 1 
        1   899 1 1 59 LEU CB   C  24.463  19.468 -21.022 1.00 . A A . 124 LEU CB   1 1 
        1   900 1 1 59 LEU CD1  C  25.233  17.639 -19.492 1.00 . A A . 124 LEU CD1  1 1 
        1   901 1 1 59 LEU CD2  C  26.306  17.926 -21.733 1.00 . A A . 124 LEU CD2  1 1 
        1   902 1 1 59 LEU CG   C  25.659  18.639 -20.555 1.00 . A A . 124 LEU CG   1 1 
        1   903 1 1 59 LEU H    H  23.978  19.263 -23.580 1.00 . A A . 124 LEU H    1 1 
        1   904 1 1 59 LEU HA   H  23.278  17.698 -21.225 1.00 . A A . 124 LEU HA   1 1 
        1   905 1 1 59 LEU HB2  H  24.818  20.181 -21.750 1.00 . A A . 124 LEU HB2  1 1 
        1   906 1 1 59 LEU HB3  H  24.070  19.997 -20.164 1.00 . A A . 124 LEU HB3  1 1 
        1   907 1 1 59 LEU HD11 H  25.396  16.635 -19.856 1.00 . A A . 124 LEU HD11 1 1 
        1   908 1 1 59 LEU HD12 H  25.816  17.795 -18.596 1.00 . A A . 124 LEU HD12 1 1 
        1   909 1 1 59 LEU HD13 H  24.186  17.775 -19.269 1.00 . A A . 124 LEU HD13 1 1 
        1   910 1 1 59 LEU HD21 H  26.781  18.651 -22.376 1.00 . A A . 124 LEU HD21 1 1 
        1   911 1 1 59 LEU HD22 H  27.046  17.228 -21.370 1.00 . A A . 124 LEU HD22 1 1 
        1   912 1 1 59 LEU HD23 H  25.550  17.391 -22.290 1.00 . A A . 124 LEU HD23 1 1 
        1   913 1 1 59 LEU HG   H  26.397  19.298 -20.116 1.00 . A A . 124 LEU HG   1 1 
        1   914 1 1 59 LEU N    N  23.527  18.544 -23.091 1.00 . A A . 124 LEU N    1 1 
        1   915 1 1 59 LEU O    O  21.345  19.136 -20.353 1.00 . A A . 124 LEU O    1 1 
        1   916 1 1 60 GLU C    C  19.189  20.072 -21.773 1.00 . A A . 125 GLU C    1 1 
        1   917 1 1 60 GLU CA   C  20.338  21.013 -22.127 1.00 . A A . 125 GLU CA   1 1 
        1   918 1 1 60 GLU CB   C  20.009  21.775 -23.413 1.00 . A A . 125 GLU CB   1 1 
        1   919 1 1 60 GLU CD   C  17.820  22.603 -22.465 1.00 . A A . 125 GLU CD   1 1 
        1   920 1 1 60 GLU CG   C  18.520  21.961 -23.647 1.00 . A A . 125 GLU CG   1 1 
        1   921 1 1 60 GLU H    H  22.141  20.433 -23.071 1.00 . A A . 125 GLU H    1 1 
        1   922 1 1 60 GLU HA   H  20.468  21.721 -21.324 1.00 . A A . 125 GLU HA   1 1 
        1   923 1 1 60 GLU HB2  H  20.471  22.749 -23.367 1.00 . A A . 125 GLU HB2  1 1 
        1   924 1 1 60 GLU HB3  H  20.419  21.232 -24.253 1.00 . A A . 125 GLU HB3  1 1 
        1   925 1 1 60 GLU HG2  H  18.379  22.590 -24.513 1.00 . A A . 125 GLU HG2  1 1 
        1   926 1 1 60 GLU HG3  H  18.073  20.994 -23.829 1.00 . A A . 125 GLU HG3  1 1 
        1   927 1 1 60 GLU N    N  21.586  20.274 -22.280 1.00 . A A . 125 GLU N    1 1 
        1   928 1 1 60 GLU O    O  18.553  20.196 -20.726 1.00 . A A . 125 GLU O    1 1 
        1   929 1 1 60 GLU OE1  O  18.446  23.451 -21.794 1.00 . A A . 125 GLU OE1  1 1 
        1   930 1 1 60 GLU OE2  O  16.646  22.259 -22.210 1.00 . A A . 125 GLU OE2  1 1 
        1   931 1 1 61 PRO C    C  18.158  17.140 -21.354 1.00 . A A . 126 PRO C    1 1 
        1   932 1 1 61 PRO CA   C  17.843  18.130 -22.471 1.00 . A A . 126 PRO CA   1 1 
        1   933 1 1 61 PRO CB   C  17.770  17.409 -23.819 1.00 . A A . 126 PRO CB   1 1 
        1   934 1 1 61 PRO CD   C  19.633  18.904 -23.935 1.00 . A A . 126 PRO CD   1 1 
        1   935 1 1 61 PRO CG   C  19.131  17.567 -24.406 1.00 . A A . 126 PRO CG   1 1 
        1   936 1 1 61 PRO HA   H  16.898  18.611 -22.267 1.00 . A A . 126 PRO HA   1 1 
        1   937 1 1 61 PRO HB2  H  17.525  16.369 -23.661 1.00 . A A . 126 PRO HB2  1 1 
        1   938 1 1 61 PRO HB3  H  17.018  17.872 -24.439 1.00 . A A . 126 PRO HB3  1 1 
        1   939 1 1 61 PRO HD2  H  20.700  18.871 -23.775 1.00 . A A . 126 PRO HD2  1 1 
        1   940 1 1 61 PRO HD3  H  19.381  19.674 -24.650 1.00 . A A . 126 PRO HD3  1 1 
        1   941 1 1 61 PRO HG2  H  19.778  16.778 -24.052 1.00 . A A . 126 PRO HG2  1 1 
        1   942 1 1 61 PRO HG3  H  19.069  17.549 -25.484 1.00 . A A . 126 PRO HG3  1 1 
        1   943 1 1 61 PRO N    N  18.916  19.110 -22.666 1.00 . A A . 126 PRO N    1 1 
        1   944 1 1 61 PRO O    O  19.323  16.882 -21.051 1.00 . A A . 126 PRO O    1 1 
        1   945 1 1 62 GLY C    C  17.372  14.203 -20.169 1.00 . A A . 127 GLY C    1 1 
        1   946 1 1 62 GLY CA   C  17.301  15.633 -19.670 1.00 . A A . 127 GLY CA   1 1 
        1   947 1 1 62 GLY H    H  16.208  16.832 -21.030 1.00 . A A . 127 GLY H    1 1 
        1   948 1 1 62 GLY HA2  H  18.218  15.868 -19.149 1.00 . A A . 127 GLY HA2  1 1 
        1   949 1 1 62 GLY HA3  H  16.475  15.720 -18.979 1.00 . A A . 127 GLY HA3  1 1 
        1   950 1 1 62 GLY N    N  17.114  16.588 -20.746 1.00 . A A . 127 GLY N    1 1 
        1   951 1 1 62 GLY O    O  17.854  13.317 -19.465 1.00 . A A . 127 GLY O    1 1 
        1   952 1 1 63 SER C    C  18.254  12.333 -22.599 1.00 . A A . 128 SER C    1 1 
        1   953 1 1 63 SER CA   C  16.895  12.646 -21.978 1.00 . A A . 128 SER CA   1 1 
        1   954 1 1 63 SER CB   C  15.799  12.531 -23.039 1.00 . A A . 128 SER CB   1 1 
        1   955 1 1 63 SER H    H  16.518  14.729 -21.900 1.00 . A A . 128 SER H    1 1 
        1   956 1 1 63 SER HA   H  16.700  11.935 -21.191 1.00 . A A . 128 SER HA   1 1 
        1   957 1 1 63 SER HB2  H  15.804  13.416 -23.656 1.00 . A A . 128 SER HB2  1 1 
        1   958 1 1 63 SER HB3  H  15.988  11.662 -23.653 1.00 . A A . 128 SER HB3  1 1 
        1   959 1 1 63 SER HG   H  13.847  12.687 -23.059 1.00 . A A . 128 SER HG   1 1 
        1   960 1 1 63 SER N    N  16.890  13.980 -21.387 1.00 . A A . 128 SER N    1 1 
        1   961 1 1 63 SER O    O  18.341  11.911 -23.752 1.00 . A A . 128 SER O    1 1 
        1   962 1 1 63 SER OG   O  14.522  12.399 -22.440 1.00 . A A . 128 SER OG   1 1 
        1   963 1 1 64 LYS C    C  20.805  10.850 -22.797 1.00 . A A . 129 LYS C    1 1 
        1   964 1 1 64 LYS CA   C  20.669  12.285 -22.295 1.00 . A A . 129 LYS CA   1 1 
        1   965 1 1 64 LYS CB   C  21.678  12.541 -21.173 1.00 . A A . 129 LYS CB   1 1 
        1   966 1 1 64 LYS CD   C  22.150  13.976 -19.166 1.00 . A A . 129 LYS CD   1 1 
        1   967 1 1 64 LYS CE   C  21.082  13.674 -18.126 1.00 . A A . 129 LYS CE   1 1 
        1   968 1 1 64 LYS CG   C  21.583  13.934 -20.575 1.00 . A A . 129 LYS CG   1 1 
        1   969 1 1 64 LYS H    H  19.180  12.882 -20.914 1.00 . A A . 129 LYS H    1 1 
        1   970 1 1 64 LYS HA   H  20.872  12.961 -23.111 1.00 . A A . 129 LYS HA   1 1 
        1   971 1 1 64 LYS HB2  H  21.512  11.822 -20.384 1.00 . A A . 129 LYS HB2  1 1 
        1   972 1 1 64 LYS HB3  H  22.675  12.408 -21.565 1.00 . A A . 129 LYS HB3  1 1 
        1   973 1 1 64 LYS HD2  H  22.936  13.242 -19.082 1.00 . A A . 129 LYS HD2  1 1 
        1   974 1 1 64 LYS HD3  H  22.553  14.962 -18.980 1.00 . A A . 129 LYS HD3  1 1 
        1   975 1 1 64 LYS HE2  H  21.300  14.235 -17.231 1.00 . A A . 129 LYS HE2  1 1 
        1   976 1 1 64 LYS HE3  H  20.122  13.978 -18.517 1.00 . A A . 129 LYS HE3  1 1 
        1   977 1 1 64 LYS HG2  H  22.138  14.621 -21.196 1.00 . A A . 129 LYS HG2  1 1 
        1   978 1 1 64 LYS HG3  H  20.544  14.233 -20.545 1.00 . A A . 129 LYS HG3  1 1 
        1   979 1 1 64 LYS HZ1  H  20.859  12.101 -16.770 1.00 . A A . 129 LYS HZ1  1 1 
        1   980 1 1 64 LYS HZ2  H  20.264  11.761 -18.318 1.00 . A A . 129 LYS HZ2  1 1 
        1   981 1 1 64 LYS HZ3  H  21.932  11.769 -18.035 1.00 . A A . 129 LYS HZ3  1 1 
        1   982 1 1 64 LYS N    N  19.313  12.544 -21.825 1.00 . A A . 129 LYS N    1 1 
        1   983 1 1 64 LYS NZ   N  21.031  12.225 -17.789 1.00 . A A . 129 LYS NZ   1 1 
        1   984 1 1 64 LYS O    O  21.741  10.526 -23.526 1.00 . A A . 129 LYS O    1 1 
        1   985 1 1 65 ASN C    C  19.198   8.424 -24.168 1.00 . A A . 130 ASN C    1 1 
        1   986 1 1 65 ASN CA   C  19.880   8.600 -22.815 1.00 . A A . 130 ASN CA   1 1 
        1   987 1 1 65 ASN CB   C  19.185   7.730 -21.766 1.00 . A A . 130 ASN CB   1 1 
        1   988 1 1 65 ASN CG   C  19.665   8.028 -20.358 1.00 . A A . 130 ASN CG   1 1 
        1   989 1 1 65 ASN H    H  19.143  10.318 -21.822 1.00 . A A . 130 ASN H    1 1 
        1   990 1 1 65 ASN HA   H  20.910   8.291 -22.901 1.00 . A A . 130 ASN HA   1 1 
        1   991 1 1 65 ASN HB2  H  18.120   7.908 -21.807 1.00 . A A . 130 ASN HB2  1 1 
        1   992 1 1 65 ASN HB3  H  19.381   6.690 -21.981 1.00 . A A . 130 ASN HB3  1 1 
        1   993 1 1 65 ASN HD21 H  17.806   7.887 -19.667 1.00 . A A . 130 ASN HD21 1 1 
        1   994 1 1 65 ASN HD22 H  19.019   8.248 -18.491 1.00 . A A . 130 ASN HD22 1 1 
        1   995 1 1 65 ASN N    N  19.864   9.998 -22.404 1.00 . A A . 130 ASN N    1 1 
        1   996 1 1 65 ASN ND2  N  18.736   8.056 -19.410 1.00 . A A . 130 ASN ND2  1 1 
        1   997 1 1 65 ASN O    O  18.711   7.341 -24.496 1.00 . A A . 130 ASN O    1 1 
        1   998 1 1 65 ASN OD1  O  20.858   8.230 -20.127 1.00 . A A . 130 ASN OD1  1 1 
        1   999 1 1 66 LEU C    C  19.538   8.984 -27.329 1.00 . A A . 131 LEU C    1 1 
        1  1000 1 1 66 LEU CA   C  18.546   9.460 -26.273 1.00 . A A . 131 LEU CA   1 1 
        1  1001 1 1 66 LEU CB   C  18.015  10.846 -26.645 1.00 . A A . 131 LEU CB   1 1 
        1  1002 1 1 66 LEU CD1  C  19.695  12.103 -28.015 1.00 . A A . 131 LEU CD1  1 1 
        1  1003 1 1 66 LEU CD2  C  18.383  13.293 -26.248 1.00 . A A . 131 LEU CD2  1 1 
        1  1004 1 1 66 LEU CG   C  19.040  11.980 -26.648 1.00 . A A . 131 LEU CG   1 1 
        1  1005 1 1 66 LEU H    H  19.572  10.330 -24.638 1.00 . A A . 131 LEU H    1 1 
        1  1006 1 1 66 LEU HA   H  17.721   8.767 -26.232 1.00 . A A . 131 LEU HA   1 1 
        1  1007 1 1 66 LEU HB2  H  17.590  10.782 -27.635 1.00 . A A . 131 LEU HB2  1 1 
        1  1008 1 1 66 LEU HB3  H  17.238  11.102 -25.937 1.00 . A A . 131 LEU HB3  1 1 
        1  1009 1 1 66 LEU HD11 H  20.690  11.684 -27.976 1.00 . A A . 131 LEU HD11 1 1 
        1  1010 1 1 66 LEU HD12 H  19.107  11.568 -28.746 1.00 . A A . 131 LEU HD12 1 1 
        1  1011 1 1 66 LEU HD13 H  19.755  13.145 -28.293 1.00 . A A . 131 LEU HD13 1 1 
        1  1012 1 1 66 LEU HD21 H  18.099  13.839 -27.137 1.00 . A A . 131 LEU HD21 1 1 
        1  1013 1 1 66 LEU HD22 H  17.505  13.091 -25.654 1.00 . A A . 131 LEU HD22 1 1 
        1  1014 1 1 66 LEU HD23 H  19.081  13.884 -25.672 1.00 . A A . 131 LEU HD23 1 1 
        1  1015 1 1 66 LEU HG   H  19.814  11.759 -25.925 1.00 . A A . 131 LEU HG   1 1 
        1  1016 1 1 66 LEU N    N  19.167   9.496 -24.953 1.00 . A A . 131 LEU N    1 1 
        1  1017 1 1 66 LEU O    O  20.747   8.970 -27.098 1.00 . A A . 131 LEU O    1 1 
        1  1018 1 1 67 SER C    C  20.812   9.211 -30.052 1.00 . A A . 132 SER C    1 1 
        1  1019 1 1 67 SER CA   C  19.858   8.117 -29.580 1.00 . A A . 132 SER CA   1 1 
        1  1020 1 1 67 SER CB   C  18.992   7.642 -30.748 1.00 . A A . 132 SER CB   1 1 
        1  1021 1 1 67 SER H    H  18.047   8.630 -28.612 1.00 . A A . 132 SER H    1 1 
        1  1022 1 1 67 SER HA   H  20.439   7.284 -29.212 1.00 . A A . 132 SER HA   1 1 
        1  1023 1 1 67 SER HB2  H  18.882   8.444 -31.462 1.00 . A A . 132 SER HB2  1 1 
        1  1024 1 1 67 SER HB3  H  19.467   6.797 -31.226 1.00 . A A . 132 SER HB3  1 1 
        1  1025 1 1 67 SER HG   H  17.442   6.442 -30.750 1.00 . A A . 132 SER HG   1 1 
        1  1026 1 1 67 SER N    N  19.018   8.596 -28.489 1.00 . A A . 132 SER N    1 1 
        1  1027 1 1 67 SER O    O  20.438  10.380 -30.138 1.00 . A A . 132 SER O    1 1 
        1  1028 1 1 67 SER OG   O  17.705   7.249 -30.302 1.00 . A A . 132 SER OG   1 1 
        1  1029 1 1 68 ILE C    C  22.604  10.462 -32.102 1.00 . A A . 133 ILE C    1 1 
        1  1030 1 1 68 ILE CA   C  23.052   9.766 -30.821 1.00 . A A . 133 ILE CA   1 1 
        1  1031 1 1 68 ILE CB   C  24.403   9.071 -31.073 1.00 . A A . 133 ILE CB   1 1 
        1  1032 1 1 68 ILE CD1  C  26.818   9.873 -31.011 1.00 . A A . 133 ILE CD1  1 1 
        1  1033 1 1 68 ILE CG1  C  25.433  10.081 -31.584 1.00 . A A . 133 ILE CG1  1 1 
        1  1034 1 1 68 ILE CG2  C  24.235   7.930 -32.064 1.00 . A A . 133 ILE CG2  1 1 
        1  1035 1 1 68 ILE H    H  22.283   7.874 -30.268 1.00 . A A . 133 ILE H    1 1 
        1  1036 1 1 68 ILE HA   H  23.190  10.510 -30.050 1.00 . A A . 133 ILE HA   1 1 
        1  1037 1 1 68 ILE HB   H  24.749   8.656 -30.139 1.00 . A A . 133 ILE HB   1 1 
        1  1038 1 1 68 ILE HD11 H  27.508   9.651 -31.811 1.00 . A A . 133 ILE HD11 1 1 
        1  1039 1 1 68 ILE HD12 H  27.134  10.772 -30.502 1.00 . A A . 133 ILE HD12 1 1 
        1  1040 1 1 68 ILE HD13 H  26.800   9.051 -30.312 1.00 . A A . 133 ILE HD13 1 1 
        1  1041 1 1 68 ILE HG12 H  25.503  10.002 -32.657 1.00 . A A . 133 ILE HG12 1 1 
        1  1042 1 1 68 ILE HG13 H  25.110  11.078 -31.321 1.00 . A A . 133 ILE HG13 1 1 
        1  1043 1 1 68 ILE HG21 H  23.220   7.920 -32.432 1.00 . A A . 133 ILE HG21 1 1 
        1  1044 1 1 68 ILE HG22 H  24.917   8.067 -32.891 1.00 . A A . 133 ILE HG22 1 1 
        1  1045 1 1 68 ILE HG23 H  24.450   6.992 -31.573 1.00 . A A . 133 ILE HG23 1 1 
        1  1046 1 1 68 ILE N    N  22.045   8.820 -30.357 1.00 . A A . 133 ILE N    1 1 
        1  1047 1 1 68 ILE O    O  23.110  11.528 -32.451 1.00 . A A . 133 ILE O    1 1 
        1  1048 1 1 69 TYR C    C  20.377  11.708 -33.781 1.00 . A A . 134 TYR C    1 1 
        1  1049 1 1 69 TYR CA   C  21.135  10.411 -34.042 1.00 . A A . 134 TYR CA   1 1 
        1  1050 1 1 69 TYR CB   C  20.221   9.402 -34.738 1.00 . A A . 134 TYR CB   1 1 
        1  1051 1 1 69 TYR CD1  C  20.734   8.493 -37.038 1.00 . A A . 134 TYR CD1  1 1 
        1  1052 1 1 69 TYR CD2  C  19.731  10.650 -36.878 1.00 . A A . 134 TYR CD2  1 1 
        1  1053 1 1 69 TYR CE1  C  20.744   8.595 -38.415 1.00 . A A . 134 TYR CE1  1 1 
        1  1054 1 1 69 TYR CE2  C  19.736  10.759 -38.256 1.00 . A A . 134 TYR CE2  1 1 
        1  1055 1 1 69 TYR CG   C  20.229   9.517 -36.245 1.00 . A A . 134 TYR CG   1 1 
        1  1056 1 1 69 TYR CZ   C  20.244   9.729 -39.020 1.00 . A A . 134 TYR CZ   1 1 
        1  1057 1 1 69 TYR H    H  21.289   9.002 -32.469 1.00 . A A . 134 TYR H    1 1 
        1  1058 1 1 69 TYR HA   H  21.977  10.622 -34.685 1.00 . A A . 134 TYR HA   1 1 
        1  1059 1 1 69 TYR HB2  H  20.535   8.402 -34.481 1.00 . A A . 134 TYR HB2  1 1 
        1  1060 1 1 69 TYR HB3  H  19.206   9.553 -34.399 1.00 . A A . 134 TYR HB3  1 1 
        1  1061 1 1 69 TYR HD1  H  21.125   7.606 -36.561 1.00 . A A . 134 TYR HD1  1 1 
        1  1062 1 1 69 TYR HD2  H  19.333  11.455 -36.277 1.00 . A A . 134 TYR HD2  1 1 
        1  1063 1 1 69 TYR HE1  H  21.141   7.788 -39.014 1.00 . A A . 134 TYR HE1  1 1 
        1  1064 1 1 69 TYR HE2  H  19.344  11.647 -38.729 1.00 . A A . 134 TYR HE2  1 1 
        1  1065 1 1 69 TYR HH   H  20.865   9.193 -40.757 1.00 . A A . 134 TYR HH   1 1 
        1  1066 1 1 69 TYR N    N  21.652   9.851 -32.798 1.00 . A A . 134 TYR N    1 1 
        1  1067 1 1 69 TYR O    O  20.440  12.647 -34.574 1.00 . A A . 134 TYR O    1 1 
        1  1068 1 1 69 TYR OH   O  20.251   9.834 -40.391 1.00 . A A . 134 TYR OH   1 1 
        1  1069 1 1 70 GLN C    C  19.803  14.060 -31.836 1.00 . A A . 135 GLN C    1 1 
        1  1070 1 1 70 GLN CA   C  18.886  12.933 -32.298 1.00 . A A . 135 GLN CA   1 1 
        1  1071 1 1 70 GLN CB   C  17.883  12.591 -31.194 1.00 . A A . 135 GLN CB   1 1 
        1  1072 1 1 70 GLN CD   C  16.821  10.954 -32.800 1.00 . A A . 135 GLN CD   1 1 
        1  1073 1 1 70 GLN CG   C  17.232  11.228 -31.366 1.00 . A A . 135 GLN CG   1 1 
        1  1074 1 1 70 GLN H    H  19.646  10.971 -32.072 1.00 . A A . 135 GLN H    1 1 
        1  1075 1 1 70 GLN HA   H  18.347  13.260 -33.173 1.00 . A A . 135 GLN HA   1 1 
        1  1076 1 1 70 GLN HB2  H  18.393  12.606 -30.243 1.00 . A A . 135 GLN HB2  1 1 
        1  1077 1 1 70 GLN HB3  H  17.104  13.340 -31.188 1.00 . A A . 135 GLN HB3  1 1 
        1  1078 1 1 70 GLN HE21 H  17.469   9.079 -32.651 1.00 . A A . 135 GLN HE21 1 1 
        1  1079 1 1 70 GLN HE22 H  16.797   9.523 -34.179 1.00 . A A . 135 GLN HE22 1 1 
        1  1080 1 1 70 GLN HG2  H  17.932  10.467 -31.055 1.00 . A A . 135 GLN HG2  1 1 
        1  1081 1 1 70 GLN HG3  H  16.353  11.184 -30.739 1.00 . A A . 135 GLN HG3  1 1 
        1  1082 1 1 70 GLN N    N  19.658  11.752 -32.664 1.00 . A A . 135 GLN N    1 1 
        1  1083 1 1 70 GLN NE2  N  17.052   9.729 -33.257 1.00 . A A . 135 GLN NE2  1 1 
        1  1084 1 1 70 GLN O    O  19.613  15.220 -32.203 1.00 . A A . 135 GLN O    1 1 
        1  1085 1 1 70 GLN OE1  O  16.302  11.832 -33.488 1.00 . A A . 135 GLN OE1  1 1 
        1  1086 1 1 71 THR C    C  22.372  15.500 -31.648 1.00 . A A . 136 THR C    1 1 
        1  1087 1 1 71 THR CA   C  21.746  14.697 -30.514 1.00 . A A . 136 THR CA   1 1 
        1  1088 1 1 71 THR CB   C  22.865  14.025 -29.696 1.00 . A A . 136 THR CB   1 1 
        1  1089 1 1 71 THR CG2  C  22.412  13.772 -28.266 1.00 . A A . 136 THR CG2  1 1 
        1  1090 1 1 71 THR H    H  20.899  12.773 -30.771 1.00 . A A . 136 THR H    1 1 
        1  1091 1 1 71 THR HA   H  21.207  15.370 -29.864 1.00 . A A . 136 THR HA   1 1 
        1  1092 1 1 71 THR HB   H  23.721  14.685 -29.676 1.00 . A A . 136 THR HB   1 1 
        1  1093 1 1 71 THR HG1  H  24.202  12.717 -30.321 1.00 . A A . 136 THR HG1  1 1 
        1  1094 1 1 71 THR HG21 H  23.110  14.231 -27.581 1.00 . A A . 136 THR HG21 1 1 
        1  1095 1 1 71 THR HG22 H  21.430  14.198 -28.119 1.00 . A A . 136 THR HG22 1 1 
        1  1096 1 1 71 THR HG23 H  22.375  12.708 -28.083 1.00 . A A . 136 THR HG23 1 1 
        1  1097 1 1 71 THR N    N  20.800  13.714 -31.028 1.00 . A A . 136 THR N    1 1 
        1  1098 1 1 71 THR O    O  22.309  16.730 -31.659 1.00 . A A . 136 THR O    1 1 
        1  1099 1 1 71 THR OG1  O  23.244  12.787 -30.308 1.00 . A A . 136 THR OG1  1 1 
        1  1100 1 1 72 LEU C    C  22.580  16.124 -34.632 1.00 . A A . 137 LEU C    1 1 
        1  1101 1 1 72 LEU CA   C  23.615  15.448 -33.739 1.00 . A A . 137 LEU CA   1 1 
        1  1102 1 1 72 LEU CB   C  24.415  14.427 -34.551 1.00 . A A . 137 LEU CB   1 1 
        1  1103 1 1 72 LEU CD1  C  25.480  16.221 -35.940 1.00 . A A . 137 LEU CD1  1 1 
        1  1104 1 1 72 LEU CD2  C  26.774  15.144 -34.091 1.00 . A A . 137 LEU CD2  1 1 
        1  1105 1 1 72 LEU CG   C  25.719  14.933 -35.168 1.00 . A A . 137 LEU CG   1 1 
        1  1106 1 1 72 LEU H    H  22.996  13.822 -32.536 1.00 . A A . 137 LEU H    1 1 
        1  1107 1 1 72 LEU HA   H  24.290  16.200 -33.358 1.00 . A A . 137 LEU HA   1 1 
        1  1108 1 1 72 LEU HB2  H  24.658  13.602 -33.898 1.00 . A A . 137 LEU HB2  1 1 
        1  1109 1 1 72 LEU HB3  H  23.783  14.075 -35.353 1.00 . A A . 137 LEU HB3  1 1 
        1  1110 1 1 72 LEU HD11 H  24.458  16.247 -36.289 1.00 . A A . 137 LEU HD11 1 1 
        1  1111 1 1 72 LEU HD12 H  25.661  17.068 -35.295 1.00 . A A . 137 LEU HD12 1 1 
        1  1112 1 1 72 LEU HD13 H  26.150  16.264 -36.787 1.00 . A A . 137 LEU HD13 1 1 
        1  1113 1 1 72 LEU HD21 H  26.430  14.713 -33.162 1.00 . A A . 137 LEU HD21 1 1 
        1  1114 1 1 72 LEU HD22 H  27.695  14.665 -34.391 1.00 . A A . 137 LEU HD22 1 1 
        1  1115 1 1 72 LEU HD23 H  26.944  16.201 -33.956 1.00 . A A . 137 LEU HD23 1 1 
        1  1116 1 1 72 LEU HG   H  26.092  14.193 -35.863 1.00 . A A . 137 LEU HG   1 1 
        1  1117 1 1 72 LEU N    N  22.977  14.798 -32.600 1.00 . A A . 137 LEU N    1 1 
        1  1118 1 1 72 LEU O    O  22.751  17.274 -35.040 1.00 . A A . 137 LEU O    1 1 
        1  1119 1 1 73 LEU C    C  19.957  17.288 -35.255 1.00 . A A . 138 LEU C    1 1 
        1  1120 1 1 73 LEU CA   C  20.438  15.936 -35.773 1.00 . A A . 138 LEU CA   1 1 
        1  1121 1 1 73 LEU CB   C  19.267  14.953 -35.828 1.00 . A A . 138 LEU CB   1 1 
        1  1122 1 1 73 LEU CD1  C  17.453  14.654 -37.532 1.00 . A A . 138 LEU CD1  1 1 
        1  1123 1 1 73 LEU CD2  C  16.904  15.579 -35.273 1.00 . A A . 138 LEU CD2  1 1 
        1  1124 1 1 73 LEU CG   C  17.951  15.506 -36.376 1.00 . A A . 138 LEU CG   1 1 
        1  1125 1 1 73 LEU H    H  21.424  14.495 -34.576 1.00 . A A . 138 LEU H    1 1 
        1  1126 1 1 73 LEU HA   H  20.836  16.065 -36.768 1.00 . A A . 138 LEU HA   1 1 
        1  1127 1 1 73 LEU HB2  H  19.562  14.123 -36.452 1.00 . A A . 138 LEU HB2  1 1 
        1  1128 1 1 73 LEU HB3  H  19.086  14.598 -34.823 1.00 . A A . 138 LEU HB3  1 1 
        1  1129 1 1 73 LEU HD11 H  16.785  15.237 -38.148 1.00 . A A . 138 LEU HD11 1 1 
        1  1130 1 1 73 LEU HD12 H  18.294  14.322 -38.123 1.00 . A A . 138 LEU HD12 1 1 
        1  1131 1 1 73 LEU HD13 H  16.926  13.794 -37.144 1.00 . A A . 138 LEU HD13 1 1 
        1  1132 1 1 73 LEU HD21 H  15.917  15.561 -35.713 1.00 . A A . 138 LEU HD21 1 1 
        1  1133 1 1 73 LEU HD22 H  17.018  14.734 -34.612 1.00 . A A . 138 LEU HD22 1 1 
        1  1134 1 1 73 LEU HD23 H  17.033  16.494 -34.715 1.00 . A A . 138 LEU HD23 1 1 
        1  1135 1 1 73 LEU HG   H  18.117  16.508 -36.748 1.00 . A A . 138 LEU HG   1 1 
        1  1136 1 1 73 LEU N    N  21.504  15.405 -34.930 1.00 . A A . 138 LEU N    1 1 
        1  1137 1 1 73 LEU O    O  19.917  18.269 -35.997 1.00 . A A . 138 LEU O    1 1 
        1  1138 1 1 74 ALA C    C  20.215  19.628 -33.349 1.00 . A A . 139 ALA C    1 1 
        1  1139 1 1 74 ALA CA   C  19.123  18.564 -33.359 1.00 . A A . 139 ALA CA   1 1 
        1  1140 1 1 74 ALA CB   C  18.636  18.292 -31.943 1.00 . A A . 139 ALA CB   1 1 
        1  1141 1 1 74 ALA H    H  19.651  16.517 -33.436 1.00 . A A . 139 ALA H    1 1 
        1  1142 1 1 74 ALA HA   H  18.285  18.928 -33.938 1.00 . A A . 139 ALA HA   1 1 
        1  1143 1 1 74 ALA HB1  H  19.476  18.026 -31.319 1.00 . A A . 139 ALA HB1  1 1 
        1  1144 1 1 74 ALA HB2  H  18.160  19.178 -31.550 1.00 . A A . 139 ALA HB2  1 1 
        1  1145 1 1 74 ALA HB3  H  17.926  17.478 -31.957 1.00 . A A . 139 ALA HB3  1 1 
        1  1146 1 1 74 ALA N    N  19.597  17.332 -33.977 1.00 . A A . 139 ALA N    1 1 
        1  1147 1 1 74 ALA O    O  19.963  20.792 -33.657 1.00 . A A . 139 ALA O    1 1 
        1  1148 1 1 75 ALA C    C  22.825  20.756 -34.313 1.00 . A A . 140 ALA C    1 1 
        1  1149 1 1 75 ALA CA   C  22.559  20.139 -32.944 1.00 . A A . 140 ALA CA   1 1 
        1  1150 1 1 75 ALA CB   C  23.801  19.420 -32.437 1.00 . A A . 140 ALA CB   1 1 
        1  1151 1 1 75 ALA H    H  21.567  18.279 -32.758 1.00 . A A . 140 ALA H    1 1 
        1  1152 1 1 75 ALA HA   H  22.319  20.928 -32.246 1.00 . A A . 140 ALA HA   1 1 
        1  1153 1 1 75 ALA HB1  H  24.164  18.747 -33.199 1.00 . A A . 140 ALA HB1  1 1 
        1  1154 1 1 75 ALA HB2  H  24.566  20.146 -32.204 1.00 . A A . 140 ALA HB2  1 1 
        1  1155 1 1 75 ALA HB3  H  23.554  18.859 -31.548 1.00 . A A . 140 ALA HB3  1 1 
        1  1156 1 1 75 ALA N    N  21.429  19.221 -32.992 1.00 . A A . 140 ALA N    1 1 
        1  1157 1 1 75 ALA O    O  23.257  21.904 -34.414 1.00 . A A . 140 ALA O    1 1 
        1  1158 1 1 76 HIS C    C  21.691  21.450 -37.135 1.00 . A A . 141 HIS C    1 1 
        1  1159 1 1 76 HIS CA   C  22.776  20.456 -36.729 1.00 . A A . 141 HIS CA   1 1 
        1  1160 1 1 76 HIS CB   C  22.794  19.277 -37.702 1.00 . A A . 141 HIS CB   1 1 
        1  1161 1 1 76 HIS CD2  C  21.906  20.104 -39.994 1.00 . A A . 141 HIS CD2  1 1 
        1  1162 1 1 76 HIS CE1  C  23.802  20.102 -41.093 1.00 . A A . 141 HIS CE1  1 1 
        1  1163 1 1 76 HIS CG   C  22.870  19.688 -39.140 1.00 . A A . 141 HIS CG   1 1 
        1  1164 1 1 76 HIS H    H  22.222  19.079 -35.220 1.00 . A A . 141 HIS H    1 1 
        1  1165 1 1 76 HIS HA   H  23.734  20.955 -36.763 1.00 . A A . 141 HIS HA   1 1 
        1  1166 1 1 76 HIS HB2  H  23.652  18.657 -37.489 1.00 . A A . 141 HIS HB2  1 1 
        1  1167 1 1 76 HIS HB3  H  21.893  18.695 -37.569 1.00 . A A . 141 HIS HB3  1 1 
        1  1168 1 1 76 HIS HD1  H  24.929  19.446 -39.516 1.00 . A A . 141 HIS HD1  1 1 
        1  1169 1 1 76 HIS HD2  H  20.855  20.218 -39.768 1.00 . A A . 141 HIS HD2  1 1 
        1  1170 1 1 76 HIS HE1  H  24.534  20.209 -41.879 1.00 . A A . 141 HIS HE1  1 1 
        1  1171 1 1 76 HIS HE2  H  22.061  20.671 -42.012 1.00 . A A . 141 HIS HE2  1 1 
        1  1172 1 1 76 HIS N    N  22.565  19.985 -35.365 1.00 . A A . 141 HIS N    1 1 
        1  1173 1 1 76 HIS ND1  N  24.046  19.697 -39.859 1.00 . A A . 141 HIS ND1  1 1 
        1  1174 1 1 76 HIS NE2  N  22.511  20.355 -41.200 1.00 . A A . 141 HIS NE2  1 1 
        1  1175 1 1 76 HIS O    O  21.975  22.614 -37.414 1.00 . A A . 141 HIS O    1 1 
        1  1176 1 1 77 GLU C    C  19.307  23.109 -36.714 1.00 . A A . 142 GLU C    1 1 
        1  1177 1 1 77 GLU CA   C  19.321  21.827 -37.540 1.00 . A A . 142 GLU CA   1 1 
        1  1178 1 1 77 GLU CB   C  18.003  21.072 -37.354 1.00 . A A . 142 GLU CB   1 1 
        1  1179 1 1 77 GLU CD   C  17.007  21.376 -35.053 1.00 . A A . 142 GLU CD   1 1 
        1  1180 1 1 77 GLU CG   C  17.830  20.486 -35.962 1.00 . A A . 142 GLU CG   1 1 
        1  1181 1 1 77 GLU H    H  20.284  20.043 -36.933 1.00 . A A . 142 GLU H    1 1 
        1  1182 1 1 77 GLU HA   H  19.433  22.085 -38.582 1.00 . A A . 142 GLU HA   1 1 
        1  1183 1 1 77 GLU HB2  H  17.184  21.751 -37.541 1.00 . A A . 142 GLU HB2  1 1 
        1  1184 1 1 77 GLU HB3  H  17.960  20.265 -38.070 1.00 . A A . 142 GLU HB3  1 1 
        1  1185 1 1 77 GLU HG2  H  17.334  19.530 -36.048 1.00 . A A . 142 GLU HG2  1 1 
        1  1186 1 1 77 GLU HG3  H  18.805  20.346 -35.520 1.00 . A A . 142 GLU HG3  1 1 
        1  1187 1 1 77 GLU N    N  20.448  20.980 -37.166 1.00 . A A . 142 GLU N    1 1 
        1  1188 1 1 77 GLU O    O  18.934  24.173 -37.207 1.00 . A A . 142 GLU O    1 1 
        1  1189 1 1 77 GLU OE1  O  16.963  22.600 -35.302 1.00 . A A . 142 GLU OE1  1 1 
        1  1190 1 1 77 GLU OE2  O  16.406  20.852 -34.092 1.00 . A A . 142 GLU OE2  1 1 
        1  1191 1 1 78 ARG C    C  20.821  25.144 -34.990 1.00 . A A . 143 ARG C    1 1 
        1  1192 1 1 78 ARG CA   C  19.748  24.149 -34.558 1.00 . A A . 143 ARG CA   1 1 
        1  1193 1 1 78 ARG CB   C  20.009  23.695 -33.121 1.00 . A A . 143 ARG CB   1 1 
        1  1194 1 1 78 ARG CD   C  18.975  23.193 -30.886 1.00 . A A . 143 ARG CD   1 1 
        1  1195 1 1 78 ARG CG   C  18.756  23.241 -32.390 1.00 . A A . 143 ARG CG   1 1 
        1  1196 1 1 78 ARG CZ   C  18.140  21.875 -28.986 1.00 . A A . 143 ARG CZ   1 1 
        1  1197 1 1 78 ARG H    H  20.001  22.124 -35.119 1.00 . A A . 143 ARG H    1 1 
        1  1198 1 1 78 ARG HA   H  18.785  24.634 -34.605 1.00 . A A . 143 ARG HA   1 1 
        1  1199 1 1 78 ARG HB2  H  20.707  22.872 -33.136 1.00 . A A . 143 ARG HB2  1 1 
        1  1200 1 1 78 ARG HB3  H  20.443  24.516 -32.570 1.00 . A A . 143 ARG HB3  1 1 
        1  1201 1 1 78 ARG HD2  H  20.037  23.199 -30.689 1.00 . A A . 143 ARG HD2  1 1 
        1  1202 1 1 78 ARG HD3  H  18.522  24.067 -30.442 1.00 . A A . 143 ARG HD3  1 1 
        1  1203 1 1 78 ARG HE   H  18.170  21.252 -30.880 1.00 . A A . 143 ARG HE   1 1 
        1  1204 1 1 78 ARG HG2  H  17.955  23.933 -32.603 1.00 . A A . 143 ARG HG2  1 1 
        1  1205 1 1 78 ARG HG3  H  18.485  22.256 -32.737 1.00 . A A . 143 ARG HG3  1 1 
        1  1206 1 1 78 ARG HH11 H  18.826  23.715 -28.508 1.00 . A A . 143 ARG HH11 1 1 
        1  1207 1 1 78 ARG HH12 H  18.235  22.775 -27.179 1.00 . A A . 143 ARG HH12 1 1 
        1  1208 1 1 78 ARG HH21 H  17.389  20.005 -29.138 1.00 . A A . 143 ARG HH21 1 1 
        1  1209 1 1 78 ARG HH22 H  17.418  20.665 -27.537 1.00 . A A . 143 ARG HH22 1 1 
        1  1210 1 1 78 ARG N    N  19.716  22.999 -35.454 1.00 . A A . 143 ARG N    1 1 
        1  1211 1 1 78 ARG NE   N  18.389  21.998 -30.285 1.00 . A A . 143 ARG NE   1 1 
        1  1212 1 1 78 ARG NH1  N  18.423  22.870 -28.157 1.00 . A A . 143 ARG NH1  1 1 
        1  1213 1 1 78 ARG NH2  N  17.605  20.757 -28.515 1.00 . A A . 143 ARG NH2  1 1 
        1  1214 1 1 78 ARG O    O  20.663  26.355 -34.828 1.00 . A A . 143 ARG O    1 1 
        1  1215 1 1 79 LEU C    C  22.563  26.392 -37.123 1.00 . A A . 144 LEU C    1 1 
        1  1216 1 1 79 LEU CA   C  23.015  25.470 -35.996 1.00 . A A . 144 LEU CA   1 1 
        1  1217 1 1 79 LEU CB   C  24.184  24.604 -36.468 1.00 . A A . 144 LEU CB   1 1 
        1  1218 1 1 79 LEU CD1  C  26.298  25.799 -35.846 1.00 . A A . 144 LEU CD1  1 1 
        1  1219 1 1 79 LEU CD2  C  26.185  24.490 -37.974 1.00 . A A . 144 LEU CD2  1 1 
        1  1220 1 1 79 LEU CG   C  25.406  25.357 -36.996 1.00 . A A . 144 LEU CG   1 1 
        1  1221 1 1 79 LEU H    H  21.984  23.656 -35.644 1.00 . A A . 144 LEU H    1 1 
        1  1222 1 1 79 LEU HA   H  23.338  26.073 -35.161 1.00 . A A . 144 LEU HA   1 1 
        1  1223 1 1 79 LEU HB2  H  24.505  23.998 -35.635 1.00 . A A . 144 LEU HB2  1 1 
        1  1224 1 1 79 LEU HB3  H  23.822  23.963 -37.259 1.00 . A A . 144 LEU HB3  1 1 
        1  1225 1 1 79 LEU HD11 H  27.328  25.796 -36.169 1.00 . A A . 144 LEU HD11 1 1 
        1  1226 1 1 79 LEU HD12 H  26.020  26.796 -35.538 1.00 . A A . 144 LEU HD12 1 1 
        1  1227 1 1 79 LEU HD13 H  26.178  25.119 -35.015 1.00 . A A . 144 LEU HD13 1 1 
        1  1228 1 1 79 LEU HD21 H  25.627  23.590 -38.181 1.00 . A A . 144 LEU HD21 1 1 
        1  1229 1 1 79 LEU HD22 H  26.342  25.036 -38.893 1.00 . A A . 144 LEU HD22 1 1 
        1  1230 1 1 79 LEU HD23 H  27.141  24.230 -37.543 1.00 . A A . 144 LEU HD23 1 1 
        1  1231 1 1 79 LEU HG   H  25.076  26.243 -37.521 1.00 . A A . 144 LEU HG   1 1 
        1  1232 1 1 79 LEU N    N  21.914  24.627 -35.541 1.00 . A A . 144 LEU N    1 1 
        1  1233 1 1 79 LEU O    O  23.010  27.535 -37.219 1.00 . A A . 144 LEU O    1 1 
        1  1234 1 1 80 GLN C    C  19.746  27.168 -38.806 1.00 . A A . 145 GLN C    1 1 
        1  1235 1 1 80 GLN CA   C  21.159  26.671 -39.092 1.00 . A A . 145 GLN CA   1 1 
        1  1236 1 1 80 GLN CB   C  21.168  25.833 -40.372 1.00 . A A . 145 GLN CB   1 1 
        1  1237 1 1 80 GLN CD   C  22.508  23.715 -40.046 1.00 . A A . 145 GLN CD   1 1 
        1  1238 1 1 80 GLN CG   C  22.487  25.118 -40.621 1.00 . A A . 145 GLN CG   1 1 
        1  1239 1 1 80 GLN H    H  21.354  24.973 -37.843 1.00 . A A . 145 GLN H    1 1 
        1  1240 1 1 80 GLN HA   H  21.807  27.523 -39.226 1.00 . A A . 145 GLN HA   1 1 
        1  1241 1 1 80 GLN HB2  H  20.387  25.090 -40.308 1.00 . A A . 145 GLN HB2  1 1 
        1  1242 1 1 80 GLN HB3  H  20.970  26.480 -41.213 1.00 . A A . 145 GLN HB3  1 1 
        1  1243 1 1 80 GLN HE21 H  24.469  23.845 -39.740 1.00 . A A . 145 GLN HE21 1 1 
        1  1244 1 1 80 GLN HE22 H  23.731  22.355 -39.269 1.00 . A A . 145 GLN HE22 1 1 
        1  1245 1 1 80 GLN HG2  H  22.652  25.055 -41.687 1.00 . A A . 145 GLN HG2  1 1 
        1  1246 1 1 80 GLN HG3  H  23.282  25.690 -40.168 1.00 . A A . 145 GLN HG3  1 1 
        1  1247 1 1 80 GLN N    N  21.672  25.890 -37.973 1.00 . A A . 145 GLN N    1 1 
        1  1248 1 1 80 GLN NE2  N  23.688  23.258 -39.645 1.00 . A A . 145 GLN NE2  1 1 
        1  1249 1 1 80 GLN O    O  18.922  27.281 -39.713 1.00 . A A . 145 GLN O    1 1 
        1  1250 1 1 80 GLN OE1  O  21.475  23.050 -39.964 1.00 . A A . 145 GLN OE1  1 1 
        1  1251 1 1 81 ALA C    C  18.118  29.474 -37.128 1.00 . A A . 146 ALA C    1 1 
        1  1252 1 1 81 ALA CA   C  18.159  27.950 -37.135 1.00 . A A . 146 ALA CA   1 1 
        1  1253 1 1 81 ALA CB   C  17.794  27.404 -35.762 1.00 . A A . 146 ALA CB   1 1 
        1  1254 1 1 81 ALA H    H  20.171  27.352 -36.862 1.00 . A A . 146 ALA H    1 1 
        1  1255 1 1 81 ALA HA   H  17.434  27.583 -37.846 1.00 . A A . 146 ALA HA   1 1 
        1  1256 1 1 81 ALA HB1  H  18.480  26.614 -35.495 1.00 . A A . 146 ALA HB1  1 1 
        1  1257 1 1 81 ALA HB2  H  17.855  28.197 -35.032 1.00 . A A . 146 ALA HB2  1 1 
        1  1258 1 1 81 ALA HB3  H  16.788  27.013 -35.787 1.00 . A A . 146 ALA HB3  1 1 
        1  1259 1 1 81 ALA N    N  19.473  27.464 -37.540 1.00 . A A . 146 ALA N    1 1 
        1  1260 1 1 81 ALA O    O  19.093  30.131 -36.760 1.00 . A A . 146 ALA O    1 1 
        1  1261 1 1 82 LEU C    C  16.501  32.032 -36.192 1.00 . A A . 147 LEU C    1 1 
        1  1262 1 1 82 LEU CA   C  16.815  31.481 -37.578 1.00 . A A . 147 LEU CA   1 1 
        1  1263 1 1 82 LEU CB   C  15.699  31.856 -38.555 1.00 . A A . 147 LEU CB   1 1 
        1  1264 1 1 82 LEU CD1  C  14.875  31.926 -40.921 1.00 . A A . 147 LEU CD1  1 1 
        1  1265 1 1 82 LEU CD2  C  16.894  33.247 -40.263 1.00 . A A . 147 LEU CD2  1 1 
        1  1266 1 1 82 LEU CG   C  16.103  31.970 -40.025 1.00 . A A . 147 LEU CG   1 1 
        1  1267 1 1 82 LEU H    H  16.242  29.458 -37.818 1.00 . A A . 147 LEU H    1 1 
        1  1268 1 1 82 LEU HA   H  17.743  31.912 -37.922 1.00 . A A . 147 LEU HA   1 1 
        1  1269 1 1 82 LEU HB2  H  14.928  31.104 -38.481 1.00 . A A . 147 LEU HB2  1 1 
        1  1270 1 1 82 LEU HB3  H  15.297  32.811 -38.246 1.00 . A A . 147 LEU HB3  1 1 
        1  1271 1 1 82 LEU HD11 H  14.444  32.915 -40.990 1.00 . A A . 147 LEU HD11 1 1 
        1  1272 1 1 82 LEU HD12 H  15.159  31.588 -41.906 1.00 . A A . 147 LEU HD12 1 1 
        1  1273 1 1 82 LEU HD13 H  14.147  31.246 -40.502 1.00 . A A . 147 LEU HD13 1 1 
        1  1274 1 1 82 LEU HD21 H  16.339  33.896 -40.923 1.00 . A A . 147 LEU HD21 1 1 
        1  1275 1 1 82 LEU HD22 H  17.060  33.750 -39.321 1.00 . A A . 147 LEU HD22 1 1 
        1  1276 1 1 82 LEU HD23 H  17.845  33.004 -40.713 1.00 . A A . 147 LEU HD23 1 1 
        1  1277 1 1 82 LEU HG   H  16.734  31.131 -40.284 1.00 . A A . 147 LEU HG   1 1 
        1  1278 1 1 82 LEU N    N  16.984  30.032 -37.537 1.00 . A A . 147 LEU N    1 1 
        1  1279 1 1 82 LEU O    O  15.350  31.962 -35.763 1.00 . A A . 147 LEU O    1 1 
        1  1280 2 2  3 HIS C    C  55.012  56.773  11.073 1.00 . B B . 518 HIS C    1 1 
        1  1281 2 2  3 HIS CA   C  55.248  58.262  11.314 1.00 . B B . 518 HIS CA   1 1 
        1  1282 2 2  3 HIS CB   C  56.221  58.811  10.271 1.00 . B B . 518 HIS CB   1 1 
        1  1283 2 2  3 HIS CD2  C  58.257  57.287   9.754 1.00 . B B . 518 HIS CD2  1 1 
        1  1284 2 2  3 HIS CE1  C  59.658  58.116  11.223 1.00 . B B . 518 HIS CE1  1 1 
        1  1285 2 2  3 HIS CG   C  57.615  58.279  10.414 1.00 . B B . 518 HIS CG   1 1 
        1  1286 2 2  3 HIS H    H  56.727  58.589  12.793 1.00 . B B . 518 HIS H    1 1 
        1  1287 2 2  3 HIS HA   H  54.306  58.782  11.223 1.00 . B B . 518 HIS HA   1 1 
        1  1288 2 2  3 HIS HB2  H  55.868  58.550   9.285 1.00 . B B . 518 HIS HB2  1 1 
        1  1289 2 2  3 HIS HB3  H  56.265  59.887  10.359 1.00 . B B . 518 HIS HB3  1 1 
        1  1290 2 2  3 HIS HD1  H  58.352  59.508  11.959 1.00 . B B . 518 HIS HD1  1 1 
        1  1291 2 2  3 HIS HD2  H  57.848  56.673   8.964 1.00 . B B . 518 HIS HD2  1 1 
        1  1292 2 2  3 HIS HE1  H  60.546  58.288  11.812 1.00 . B B . 518 HIS HE1  1 1 
        1  1293 2 2  3 HIS HE2  H  60.220  56.575   9.993 1.00 . B B . 518 HIS HE2  1 1 
        1  1294 2 2  3 HIS N    N  55.761  58.496  12.659 1.00 . B B . 518 HIS N    1 1 
        1  1295 2 2  3 HIS ND1  N  58.520  58.777  11.329 1.00 . B B . 518 HIS ND1  1 1 
        1  1296 2 2  3 HIS NE2  N  59.524  57.205  10.276 1.00 . B B . 518 HIS NE2  1 1 
        1  1297 2 2  3 HIS O    O  55.624  55.926  11.724 1.00 . B B . 518 HIS O    1 1 
        1  1298 2 2  4 MET C    C  53.923  54.832   8.309 1.00 . B B . 519 MET C    1 1 
        1  1299 2 2  4 MET CA   C  53.807  55.078   9.810 1.00 . B B . 519 MET CA   1 1 
        1  1300 2 2  4 MET CB   C  52.397  54.727  10.289 1.00 . B B . 519 MET CB   1 1 
        1  1301 2 2  4 MET CE   C  53.487  55.111  14.095 1.00 . B B . 519 MET CE   1 1 
        1  1302 2 2  4 MET CG   C  52.349  54.234  11.725 1.00 . B B . 519 MET CG   1 1 
        1  1303 2 2  4 MET H    H  53.668  57.184   9.651 1.00 . B B . 519 MET H    1 1 
        1  1304 2 2  4 MET HA   H  54.519  54.447  10.322 1.00 . B B . 519 MET HA   1 1 
        1  1305 2 2  4 MET HB2  H  51.775  55.606  10.211 1.00 . B B . 519 MET HB2  1 1 
        1  1306 2 2  4 MET HB3  H  51.995  53.954   9.652 1.00 . B B . 519 MET HB3  1 1 
        1  1307 2 2  4 MET HE1  H  53.022  54.802  15.019 1.00 . B B . 519 MET HE1  1 1 
        1  1308 2 2  4 MET HE2  H  54.067  54.294  13.692 1.00 . B B . 519 MET HE2  1 1 
        1  1309 2 2  4 MET HE3  H  54.136  55.954  14.282 1.00 . B B . 519 MET HE3  1 1 
        1  1310 2 2  4 MET HG2  H  51.491  53.588  11.842 1.00 . B B . 519 MET HG2  1 1 
        1  1311 2 2  4 MET HG3  H  53.248  53.674  11.930 1.00 . B B . 519 MET HG3  1 1 
        1  1312 2 2  4 MET N    N  54.123  56.465  10.136 1.00 . B B . 519 MET N    1 1 
        1  1313 2 2  4 MET O    O  54.237  55.745   7.544 1.00 . B B . 519 MET O    1 1 
        1  1314 2 2  4 MET SD   S  52.221  55.581  12.918 1.00 . B B . 519 MET SD   1 1 
        1  1315 2 2  5 ASP C    C  52.417  53.502   5.782 1.00 . B B . 520 ASP C    1 1 
        1  1316 2 2  5 ASP CA   C  53.744  53.231   6.485 1.00 . B B . 520 ASP CA   1 1 
        1  1317 2 2  5 ASP CB   C  54.122  51.757   6.337 1.00 . B B . 520 ASP CB   1 1 
        1  1318 2 2  5 ASP CG   C  53.321  50.858   7.258 1.00 . B B . 520 ASP CG   1 1 
        1  1319 2 2  5 ASP H    H  53.423  52.913   8.553 1.00 . B B . 520 ASP H    1 1 
        1  1320 2 2  5 ASP HA   H  54.509  53.838   6.026 1.00 . B B . 520 ASP HA   1 1 
        1  1321 2 2  5 ASP HB2  H  53.943  51.446   5.317 1.00 . B B . 520 ASP HB2  1 1 
        1  1322 2 2  5 ASP HB3  H  55.170  51.637   6.567 1.00 . B B . 520 ASP HB3  1 1 
        1  1323 2 2  5 ASP N    N  53.668  53.596   7.895 1.00 . B B . 520 ASP N    1 1 
        1  1324 2 2  5 ASP O    O  51.355  53.553   6.405 1.00 . B B . 520 ASP O    1 1 
        1  1325 2 2  5 ASP OD1  O  53.801  50.578   8.378 1.00 . B B . 520 ASP OD1  1 1 
        1  1326 2 2  5 ASP OD2  O  52.216  50.436   6.861 1.00 . B B . 520 ASP OD2  1 1 
        1  1327 2 2  6 PRO C    C  50.369  52.734   3.534 1.00 . B B . 521 PRO C    1 1 
        1  1328 2 2  6 PRO CA   C  51.288  53.947   3.638 1.00 . B B . 521 PRO CA   1 1 
        1  1329 2 2  6 PRO CB   C  51.870  54.295   2.266 1.00 . B B . 521 PRO CB   1 1 
        1  1330 2 2  6 PRO CD   C  53.705  53.630   3.646 1.00 . B B . 521 PRO CD   1 1 
        1  1331 2 2  6 PRO CG   C  53.194  53.612   2.232 1.00 . B B . 521 PRO CG   1 1 
        1  1332 2 2  6 PRO HA   H  50.727  54.789   4.017 1.00 . B B . 521 PRO HA   1 1 
        1  1333 2 2  6 PRO HB2  H  51.215  53.927   1.490 1.00 . B B . 521 PRO HB2  1 1 
        1  1334 2 2  6 PRO HB3  H  51.977  55.366   2.178 1.00 . B B . 521 PRO HB3  1 1 
        1  1335 2 2  6 PRO HD2  H  54.268  52.734   3.856 1.00 . B B . 521 PRO HD2  1 1 
        1  1336 2 2  6 PRO HD3  H  54.312  54.507   3.817 1.00 . B B . 521 PRO HD3  1 1 
        1  1337 2 2  6 PRO HG2  H  53.073  52.595   1.891 1.00 . B B . 521 PRO HG2  1 1 
        1  1338 2 2  6 PRO HG3  H  53.868  54.150   1.583 1.00 . B B . 521 PRO HG3  1 1 
        1  1339 2 2  6 PRO N    N  52.474  53.679   4.454 1.00 . B B . 521 PRO N    1 1 
        1  1340 2 2  6 PRO O    O  49.158  52.841   3.732 1.00 . B B . 521 PRO O    1 1 
        1  1341 2 2  7 LEU C    C  51.112  49.147   2.924 1.00 . B B . 522 LEU C    1 1 
        1  1342 2 2  7 LEU CA   C  50.186  50.347   3.093 1.00 . B B . 522 LEU CA   1 1 
        1  1343 2 2  7 LEU CB   C  49.230  50.439   1.904 1.00 . B B . 522 LEU CB   1 1 
        1  1344 2 2  7 LEU CD1  C  49.963  49.117  -0.095 1.00 . B B . 522 LEU CD1  1 1 
        1  1345 2 2  7 LEU CD2  C  49.111  51.450  -0.387 1.00 . B B . 522 LEU CD2  1 1 
        1  1346 2 2  7 LEU CG   C  49.882  50.504   0.522 1.00 . B B . 522 LEU CG   1 1 
        1  1347 2 2  7 LEU H    H  51.921  51.559   3.078 1.00 . B B . 522 LEU H    1 1 
        1  1348 2 2  7 LEU HA   H  49.611  50.218   3.998 1.00 . B B . 522 LEU HA   1 1 
        1  1349 2 2  7 LEU HB2  H  48.589  49.572   1.927 1.00 . B B . 522 LEU HB2  1 1 
        1  1350 2 2  7 LEU HB3  H  48.630  51.331   2.030 1.00 . B B . 522 LEU HB3  1 1 
        1  1351 2 2  7 LEU HD11 H  50.999  48.825  -0.191 1.00 . B B . 522 LEU HD11 1 1 
        1  1352 2 2  7 LEU HD12 H  49.447  48.410   0.538 1.00 . B B . 522 LEU HD12 1 1 
        1  1353 2 2  7 LEU HD13 H  49.501  49.129  -1.072 1.00 . B B . 522 LEU HD13 1 1 
        1  1354 2 2  7 LEU HD21 H  49.424  52.466  -0.198 1.00 . B B . 522 LEU HD21 1 1 
        1  1355 2 2  7 LEU HD22 H  49.309  51.199  -1.419 1.00 . B B . 522 LEU HD22 1 1 
        1  1356 2 2  7 LEU HD23 H  48.053  51.357  -0.191 1.00 . B B . 522 LEU HD23 1 1 
        1  1357 2 2  7 LEU HG   H  50.889  50.883   0.623 1.00 . B B . 522 LEU HG   1 1 
        1  1358 2 2  7 LEU N    N  50.952  51.581   3.223 1.00 . B B . 522 LEU N    1 1 
        1  1359 2 2  7 LEU O    O  52.334  49.292   2.883 1.00 . B B . 522 LEU O    1 1 
        1  1360 2 2  8 THR C    C  51.063  46.123   1.280 1.00 . B B . 523 THR C    1 1 
        1  1361 2 2  8 THR CA   C  51.293  46.734   2.657 1.00 . B B . 523 THR CA   1 1 
        1  1362 2 2  8 THR CB   C  50.934  45.694   3.735 1.00 . B B . 523 THR CB   1 1 
        1  1363 2 2  8 THR CG2  C  49.426  45.547   3.865 1.00 . B B . 523 THR CG2  1 1 
        1  1364 2 2  8 THR H    H  49.544  47.909   2.864 1.00 . B B . 523 THR H    1 1 
        1  1365 2 2  8 THR HA   H  52.340  46.982   2.760 1.00 . B B . 523 THR HA   1 1 
        1  1366 2 2  8 THR HB   H  51.331  46.029   4.683 1.00 . B B . 523 THR HB   1 1 
        1  1367 2 2  8 THR HG1  H  51.672  43.928   4.211 1.00 . B B . 523 THR HG1  1 1 
        1  1368 2 2  8 THR HG21 H  49.163  44.500   3.861 1.00 . B B . 523 THR HG21 1 1 
        1  1369 2 2  8 THR HG22 H  49.098  45.997   4.790 1.00 . B B . 523 THR HG22 1 1 
        1  1370 2 2  8 THR HG23 H  48.943  46.042   3.034 1.00 . B B . 523 THR HG23 1 1 
        1  1371 2 2  8 THR N    N  50.522  47.960   2.824 1.00 . B B . 523 THR N    1 1 
        1  1372 2 2  8 THR O    O  50.087  45.411   1.046 1.00 . B B . 523 THR O    1 1 
        1  1373 2 2  8 THR OG1  O  51.515  44.427   3.405 1.00 . B B . 523 THR OG1  1 1 
        1  1374 2 2  9 PRO C    C  52.149  44.388  -1.095 1.00 . B B . 524 PRO C    1 1 
        1  1375 2 2  9 PRO CA   C  51.902  45.891  -1.025 1.00 . B B . 524 PRO CA   1 1 
        1  1376 2 2  9 PRO CB   C  53.012  46.650  -1.755 1.00 . B B . 524 PRO CB   1 1 
        1  1377 2 2  9 PRO CD   C  53.172  47.247   0.555 1.00 . B B . 524 PRO CD   1 1 
        1  1378 2 2  9 PRO CG   C  53.987  47.014  -0.688 1.00 . B B . 524 PRO CG   1 1 
        1  1379 2 2  9 PRO HA   H  50.948  46.120  -1.479 1.00 . B B . 524 PRO HA   1 1 
        1  1380 2 2  9 PRO HB2  H  53.461  46.008  -2.499 1.00 . B B . 524 PRO HB2  1 1 
        1  1381 2 2  9 PRO HB3  H  52.601  47.528  -2.230 1.00 . B B . 524 PRO HB3  1 1 
        1  1382 2 2  9 PRO HD2  H  53.719  46.930   1.429 1.00 . B B . 524 PRO HD2  1 1 
        1  1383 2 2  9 PRO HD3  H  52.897  48.289   0.635 1.00 . B B . 524 PRO HD3  1 1 
        1  1384 2 2  9 PRO HG2  H  54.682  46.204  -0.534 1.00 . B B . 524 PRO HG2  1 1 
        1  1385 2 2  9 PRO HG3  H  54.513  47.916  -0.965 1.00 . B B . 524 PRO HG3  1 1 
        1  1386 2 2  9 PRO N    N  51.982  46.405   0.345 1.00 . B B . 524 PRO N    1 1 
        1  1387 2 2  9 PRO O    O  52.870  43.828  -0.270 1.00 . B B . 524 PRO O    1 1 
        1  1388 2 2 10 ASP C    C  52.397  41.991  -3.589 1.00 . B B . 525 ASP C    1 1 
        1  1389 2 2 10 ASP CA   C  51.703  42.301  -2.266 1.00 . B B . 525 ASP CA   1 1 
        1  1390 2 2 10 ASP CB   C  50.340  41.609  -2.217 1.00 . B B . 525 ASP CB   1 1 
        1  1391 2 2 10 ASP CG   C  49.773  41.547  -0.812 1.00 . B B . 525 ASP CG   1 1 
        1  1392 2 2 10 ASP H    H  50.984  44.241  -2.714 1.00 . B B . 525 ASP H    1 1 
        1  1393 2 2 10 ASP HA   H  52.314  41.930  -1.458 1.00 . B B . 525 ASP HA   1 1 
        1  1394 2 2 10 ASP HB2  H  49.645  42.151  -2.842 1.00 . B B . 525 ASP HB2  1 1 
        1  1395 2 2 10 ASP HB3  H  50.443  40.600  -2.588 1.00 . B B . 525 ASP HB3  1 1 
        1  1396 2 2 10 ASP N    N  51.547  43.740  -2.087 1.00 . B B . 525 ASP N    1 1 
        1  1397 2 2 10 ASP O    O  52.411  42.815  -4.503 1.00 . B B . 525 ASP O    1 1 
        1  1398 2 2 10 ASP OD1  O  48.963  40.637  -0.539 1.00 . B B . 525 ASP OD1  1 1 
        1  1399 2 2 10 ASP OD2  O  50.139  42.410   0.014 1.00 . B B . 525 ASP OD2  1 1 
        1  1400 2 2 11 ALA C    C  54.187  38.949  -4.762 1.00 . B B . 526 ALA C    1 1 
        1  1401 2 2 11 ALA CA   C  53.669  40.377  -4.893 1.00 . B B . 526 ALA CA   1 1 
        1  1402 2 2 11 ALA CB   C  54.814  41.331  -5.201 1.00 . B B . 526 ALA CB   1 1 
        1  1403 2 2 11 ALA H    H  52.929  40.183  -2.920 1.00 . B B . 526 ALA H    1 1 
        1  1404 2 2 11 ALA HA   H  52.966  40.420  -5.714 1.00 . B B . 526 ALA HA   1 1 
        1  1405 2 2 11 ALA HB1  H  54.414  42.287  -5.506 1.00 . B B . 526 ALA HB1  1 1 
        1  1406 2 2 11 ALA HB2  H  55.423  41.459  -4.319 1.00 . B B . 526 ALA HB2  1 1 
        1  1407 2 2 11 ALA HB3  H  55.417  40.922  -5.999 1.00 . B B . 526 ALA HB3  1 1 
        1  1408 2 2 11 ALA N    N  52.973  40.797  -3.683 1.00 . B B . 526 ALA N    1 1 
        1  1409 2 2 11 ALA O    O  54.251  38.401  -3.661 1.00 . B B . 526 ALA O    1 1 
        1  1410 2 2 12 SER C    C  56.212  36.825  -4.909 1.00 . B B . 527 SER C    1 1 
        1  1411 2 2 12 SER CA   C  55.064  36.985  -5.901 1.00 . B B . 527 SER CA   1 1 
        1  1412 2 2 12 SER CB   C  55.532  36.604  -7.307 1.00 . B B . 527 SER CB   1 1 
        1  1413 2 2 12 SER H    H  54.480  38.841  -6.737 1.00 . B B . 527 SER H    1 1 
        1  1414 2 2 12 SER HA   H  54.257  36.329  -5.609 1.00 . B B . 527 SER HA   1 1 
        1  1415 2 2 12 SER HB2  H  56.181  35.743  -7.246 1.00 . B B . 527 SER HB2  1 1 
        1  1416 2 2 12 SER HB3  H  54.673  36.365  -7.917 1.00 . B B . 527 SER HB3  1 1 
        1  1417 2 2 12 SER HG   H  56.618  37.371  -8.745 1.00 . B B . 527 SER HG   1 1 
        1  1418 2 2 12 SER N    N  54.555  38.352  -5.890 1.00 . B B . 527 SER N    1 1 
        1  1419 2 2 12 SER O    O  56.902  37.790  -4.581 1.00 . B B . 527 SER O    1 1 
        1  1420 2 2 12 SER OG   O  56.242  37.670  -7.914 1.00 . B B . 527 SER OG   1 1 
        1  1421 2 2 13 GLU C    C  57.891  33.846  -3.554 1.00 . B B . 528 GLU C    1 1 
        1  1422 2 2 13 GLU CA   C  57.474  35.312  -3.481 1.00 . B B . 528 GLU CA   1 1 
        1  1423 2 2 13 GLU CB   C  57.021  35.654  -2.061 1.00 . B B . 528 GLU CB   1 1 
        1  1424 2 2 13 GLU CD   C  57.176  37.330  -0.176 1.00 . B B . 528 GLU CD   1 1 
        1  1425 2 2 13 GLU CG   C  57.276  37.102  -1.672 1.00 . B B . 528 GLU CG   1 1 
        1  1426 2 2 13 GLU H    H  55.827  34.871  -4.735 1.00 . B B . 528 GLU H    1 1 
        1  1427 2 2 13 GLU HA   H  58.324  35.927  -3.736 1.00 . B B . 528 GLU HA   1 1 
        1  1428 2 2 13 GLU HB2  H  55.961  35.463  -1.978 1.00 . B B . 528 GLU HB2  1 1 
        1  1429 2 2 13 GLU HB3  H  57.548  35.019  -1.364 1.00 . B B . 528 GLU HB3  1 1 
        1  1430 2 2 13 GLU HG2  H  58.267  37.379  -1.998 1.00 . B B . 528 GLU HG2  1 1 
        1  1431 2 2 13 GLU HG3  H  56.548  37.728  -2.166 1.00 . B B . 528 GLU HG3  1 1 
        1  1432 2 2 13 GLU N    N  56.410  35.599  -4.436 1.00 . B B . 528 GLU N    1 1 
        1  1433 2 2 13 GLU O    O  57.112  32.951  -3.223 1.00 . B B . 528 GLU O    1 1 
        1  1434 2 2 13 GLU OE1  O  58.177  37.087   0.530 1.00 . B B . 528 GLU OE1  1 1 
        1  1435 2 2 13 GLU OE2  O  56.097  37.754   0.288 1.00 . B B . 528 GLU OE2  1 1 
        1  1436 2 2 14 SER C    C  58.663  31.360  -4.871 1.00 . B B . 529 SER C    1 1 
        1  1437 2 2 14 SER CA   C  59.642  32.251  -4.111 1.00 . B B . 529 SER CA   1 1 
        1  1438 2 2 14 SER CB   C  59.916  31.661  -2.727 1.00 . B B . 529 SER CB   1 1 
        1  1439 2 2 14 SER H    H  59.696  34.364  -4.239 1.00 . B B . 529 SER H    1 1 
        1  1440 2 2 14 SER HA   H  60.570  32.298  -4.663 1.00 . B B . 529 SER HA   1 1 
        1  1441 2 2 14 SER HB2  H  59.212  32.070  -2.018 1.00 . B B . 529 SER HB2  1 1 
        1  1442 2 2 14 SER HB3  H  59.805  30.587  -2.767 1.00 . B B . 529 SER HB3  1 1 
        1  1443 2 2 14 SER HG   H  61.582  31.229  -1.791 1.00 . B B . 529 SER HG   1 1 
        1  1444 2 2 14 SER N    N  59.123  33.607  -3.990 1.00 . B B . 529 SER N    1 1 
        1  1445 2 2 14 SER O    O  58.560  30.163  -4.604 1.00 . B B . 529 SER O    1 1 
        1  1446 2 2 14 SER OG   O  61.230  31.968  -2.293 1.00 . B B . 529 SER OG   1 1 
        1  1447 2 2 15 VAL C    C  57.627  30.618  -7.859 1.00 . B B . 530 VAL C    1 1 
        1  1448 2 2 15 VAL CA   C  56.975  31.217  -6.618 1.00 . B B . 530 VAL CA   1 1 
        1  1449 2 2 15 VAL CB   C  55.803  32.118  -7.051 1.00 . B B . 530 VAL CB   1 1 
        1  1450 2 2 15 VAL CG1  C  56.273  33.164  -8.050 1.00 . B B . 530 VAL CG1  1 1 
        1  1451 2 2 15 VAL CG2  C  54.674  31.280  -7.634 1.00 . B B . 530 VAL CG2  1 1 
        1  1452 2 2 15 VAL H    H  58.072  32.912  -5.984 1.00 . B B . 530 VAL H    1 1 
        1  1453 2 2 15 VAL HA   H  56.580  30.417  -6.009 1.00 . B B . 530 VAL HA   1 1 
        1  1454 2 2 15 VAL HB   H  55.428  32.631  -6.177 1.00 . B B . 530 VAL HB   1 1 
        1  1455 2 2 15 VAL HG11 H  56.678  32.671  -8.923 1.00 . B B . 530 VAL HG11 1 1 
        1  1456 2 2 15 VAL HG12 H  55.439  33.784  -8.343 1.00 . B B . 530 VAL HG12 1 1 
        1  1457 2 2 15 VAL HG13 H  57.038  33.777  -7.597 1.00 . B B . 530 VAL HG13 1 1 
        1  1458 2 2 15 VAL HG21 H  54.970  30.242  -7.653 1.00 . B B . 530 VAL HG21 1 1 
        1  1459 2 2 15 VAL HG22 H  53.791  31.393  -7.023 1.00 . B B . 530 VAL HG22 1 1 
        1  1460 2 2 15 VAL HG23 H  54.461  31.614  -8.639 1.00 . B B . 530 VAL HG23 1 1 
        1  1461 2 2 15 VAL N    N  57.945  31.955  -5.818 1.00 . B B . 530 VAL N    1 1 
        1  1462 2 2 15 VAL O    O  58.462  31.254  -8.501 1.00 . B B . 530 VAL O    1 1 
        1  1463 2 2 16 ASN C    C  56.674  28.290 -10.315 1.00 . B B . 531 ASN C    1 1 
        1  1464 2 2 16 ASN CA   C  57.786  28.707  -9.358 1.00 . B B . 531 ASN CA   1 1 
        1  1465 2 2 16 ASN CB   C  58.588  27.479  -8.924 1.00 . B B . 531 ASN CB   1 1 
        1  1466 2 2 16 ASN CG   C  57.808  26.583  -7.979 1.00 . B B . 531 ASN CG   1 1 
        1  1467 2 2 16 ASN H    H  56.569  28.936  -7.641 1.00 . B B . 531 ASN H    1 1 
        1  1468 2 2 16 ASN HA   H  58.444  29.394  -9.868 1.00 . B B . 531 ASN HA   1 1 
        1  1469 2 2 16 ASN HB2  H  58.853  26.902  -9.798 1.00 . B B . 531 ASN HB2  1 1 
        1  1470 2 2 16 ASN HB3  H  59.488  27.802  -8.423 1.00 . B B . 531 ASN HB3  1 1 
        1  1471 2 2 16 ASN HD21 H  58.454  27.629  -6.417 1.00 . B B . 531 ASN HD21 1 1 
        1  1472 2 2 16 ASN HD22 H  57.405  26.305  -6.053 1.00 . B B . 531 ASN HD22 1 1 
        1  1473 2 2 16 ASN N    N  57.238  29.392  -8.192 1.00 . B B . 531 ASN N    1 1 
        1  1474 2 2 16 ASN ND2  N  57.898  26.868  -6.685 1.00 . B B . 531 ASN ND2  1 1 
        1  1475 2 2 16 ASN O    O  55.498  28.284  -9.953 1.00 . B B . 531 ASN O    1 1 
        1  1476 2 2 16 ASN OD1  O  57.133  25.647  -8.409 1.00 . B B . 531 ASN OD1  1 1 
        1  1477 2 2 17 ASN C    C  56.741  26.598 -13.575 1.00 . B B . 532 ASN C    1 1 
        1  1478 2 2 17 ASN CA   C  56.089  27.521 -12.550 1.00 . B B . 532 ASN CA   1 1 
        1  1479 2 2 17 ASN CB   C  55.493  28.743 -13.254 1.00 . B B . 532 ASN CB   1 1 
        1  1480 2 2 17 ASN CG   C  56.557  29.725 -13.707 1.00 . B B . 532 ASN CG   1 1 
        1  1481 2 2 17 ASN H    H  58.006  27.965 -11.770 1.00 . B B . 532 ASN H    1 1 
        1  1482 2 2 17 ASN HA   H  55.299  26.983 -12.050 1.00 . B B . 532 ASN HA   1 1 
        1  1483 2 2 17 ASN HB2  H  54.940  28.415 -14.122 1.00 . B B . 532 ASN HB2  1 1 
        1  1484 2 2 17 ASN HB3  H  54.824  29.251 -12.576 1.00 . B B . 532 ASN HB3  1 1 
        1  1485 2 2 17 ASN HD21 H  56.119  30.935 -12.191 1.00 . B B . 532 ASN HD21 1 1 
        1  1486 2 2 17 ASN HD22 H  57.378  31.474 -13.242 1.00 . B B . 532 ASN HD22 1 1 
        1  1487 2 2 17 ASN N    N  57.054  27.941 -11.540 1.00 . B B . 532 ASN N    1 1 
        1  1488 2 2 17 ASN ND2  N  56.699  30.822 -12.972 1.00 . B B . 532 ASN ND2  1 1 
        1  1489 2 2 17 ASN O    O  57.918  26.751 -13.904 1.00 . B B . 532 ASN O    1 1 
        1  1490 2 2 17 ASN OD1  O  57.241  29.499 -14.705 1.00 . B B . 532 ASN OD1  1 1 
        1  1491 2 2 18 ILE C    C  55.653  24.758 -16.351 1.00 . B B . 533 ILE C    1 1 
        1  1492 2 2 18 ILE CA   C  56.469  24.693 -15.064 1.00 . B B . 533 ILE CA   1 1 
        1  1493 2 2 18 ILE CB   C  56.444  23.251 -14.526 1.00 . B B . 533 ILE CB   1 1 
        1  1494 2 2 18 ILE CD1  C  55.032  21.600 -13.200 1.00 . B B . 533 ILE CD1  1 1 
        1  1495 2 2 18 ILE CG1  C  55.087  22.945 -13.888 1.00 . B B . 533 ILE CG1  1 1 
        1  1496 2 2 18 ILE CG2  C  57.567  23.040 -13.521 1.00 . B B . 533 ILE CG2  1 1 
        1  1497 2 2 18 ILE H    H  55.039  25.569 -13.774 1.00 . B B . 533 ILE H    1 1 
        1  1498 2 2 18 ILE HA   H  57.494  24.955 -15.286 1.00 . B B . 533 ILE HA   1 1 
        1  1499 2 2 18 ILE HB   H  56.605  22.578 -15.354 1.00 . B B . 533 ILE HB   1 1 
        1  1500 2 2 18 ILE HD11 H  55.049  21.742 -12.129 1.00 . B B . 533 ILE HD11 1 1 
        1  1501 2 2 18 ILE HD12 H  54.123  21.088 -13.481 1.00 . B B . 533 ILE HD12 1 1 
        1  1502 2 2 18 ILE HD13 H  55.885  21.008 -13.496 1.00 . B B . 533 ILE HD13 1 1 
        1  1503 2 2 18 ILE HG12 H  54.862  23.702 -13.153 1.00 . B B . 533 ILE HG12 1 1 
        1  1504 2 2 18 ILE HG13 H  54.326  22.958 -14.655 1.00 . B B . 533 ILE HG13 1 1 
        1  1505 2 2 18 ILE HG21 H  58.509  23.320 -13.969 1.00 . B B . 533 ILE HG21 1 1 
        1  1506 2 2 18 ILE HG22 H  57.388  23.652 -12.649 1.00 . B B . 533 ILE HG22 1 1 
        1  1507 2 2 18 ILE HG23 H  57.601  22.000 -13.230 1.00 . B B . 533 ILE HG23 1 1 
        1  1508 2 2 18 ILE N    N  55.968  25.641 -14.076 1.00 . B B . 533 ILE N    1 1 
        1  1509 2 2 18 ILE O    O  54.435  24.577 -16.337 1.00 . B B . 533 ILE O    1 1 
        1  1510 2 2 19 LEU C    C  55.379  23.712 -19.317 1.00 . B B . 534 LEU C    1 1 
        1  1511 2 2 19 LEU CA   C  55.672  25.102 -18.760 1.00 . B B . 534 LEU CA   1 1 
        1  1512 2 2 19 LEU CB   C  56.540  25.885 -19.746 1.00 . B B . 534 LEU CB   1 1 
        1  1513 2 2 19 LEU CD1  C  57.261  24.449 -21.670 1.00 . B B . 534 LEU CD1  1 1 
        1  1514 2 2 19 LEU CD2  C  58.882  26.044 -20.628 1.00 . B B . 534 LEU CD2  1 1 
        1  1515 2 2 19 LEU CG   C  57.702  25.116 -20.376 1.00 . B B . 534 LEU CG   1 1 
        1  1516 2 2 19 LEU H    H  57.302  25.150 -17.412 1.00 . B B . 534 LEU H    1 1 
        1  1517 2 2 19 LEU HA   H  54.738  25.625 -18.622 1.00 . B B . 534 LEU HA   1 1 
        1  1518 2 2 19 LEU HB2  H  55.903  26.233 -20.545 1.00 . B B . 534 LEU HB2  1 1 
        1  1519 2 2 19 LEU HB3  H  56.952  26.735 -19.219 1.00 . B B . 534 LEU HB3  1 1 
        1  1520 2 2 19 LEU HD11 H  57.697  24.969 -22.509 1.00 . B B . 534 LEU HD11 1 1 
        1  1521 2 2 19 LEU HD12 H  57.590  23.420 -21.674 1.00 . B B . 534 LEU HD12 1 1 
        1  1522 2 2 19 LEU HD13 H  56.185  24.483 -21.744 1.00 . B B . 534 LEU HD13 1 1 
        1  1523 2 2 19 LEU HD21 H  58.978  26.735 -19.804 1.00 . B B . 534 LEU HD21 1 1 
        1  1524 2 2 19 LEU HD22 H  59.787  25.460 -20.716 1.00 . B B . 534 LEU HD22 1 1 
        1  1525 2 2 19 LEU HD23 H  58.719  26.594 -21.542 1.00 . B B . 534 LEU HD23 1 1 
        1  1526 2 2 19 LEU HG   H  58.024  24.341 -19.694 1.00 . B B . 534 LEU HG   1 1 
        1  1527 2 2 19 LEU N    N  56.333  25.015 -17.463 1.00 . B B . 534 LEU N    1 1 
        1  1528 2 2 19 LEU O    O  56.237  22.829 -19.295 1.00 . B B . 534 LEU O    1 1 
        1  1529 2 2 20 LYS C    C  53.009  22.442 -21.697 1.00 . B B . 535 LYS C    1 1 
        1  1530 2 2 20 LYS CA   C  53.757  22.243 -20.383 1.00 . B B . 535 LYS CA   1 1 
        1  1531 2 2 20 LYS CB   C  52.875  21.481 -19.392 1.00 . B B . 535 LYS CB   1 1 
        1  1532 2 2 20 LYS CD   C  52.682  20.324 -17.171 1.00 . B B . 535 LYS CD   1 1 
        1  1533 2 2 20 LYS CE   C  51.666  21.218 -16.476 1.00 . B B . 535 LYS CE   1 1 
        1  1534 2 2 20 LYS CG   C  53.583  21.121 -18.098 1.00 . B B . 535 LYS CG   1 1 
        1  1535 2 2 20 LYS H    H  53.522  24.266 -19.806 1.00 . B B . 535 LYS H    1 1 
        1  1536 2 2 20 LYS HA   H  54.649  21.667 -20.574 1.00 . B B . 535 LYS HA   1 1 
        1  1537 2 2 20 LYS HB2  H  52.016  22.091 -19.150 1.00 . B B . 535 LYS HB2  1 1 
        1  1538 2 2 20 LYS HB3  H  52.536  20.567 -19.859 1.00 . B B . 535 LYS HB3  1 1 
        1  1539 2 2 20 LYS HD2  H  52.154  19.579 -17.749 1.00 . B B . 535 LYS HD2  1 1 
        1  1540 2 2 20 LYS HD3  H  53.291  19.836 -16.422 1.00 . B B . 535 LYS HD3  1 1 
        1  1541 2 2 20 LYS HE2  H  52.145  22.147 -16.211 1.00 . B B . 535 LYS HE2  1 1 
        1  1542 2 2 20 LYS HE3  H  50.852  21.414 -17.160 1.00 . B B . 535 LYS HE3  1 1 
        1  1543 2 2 20 LYS HG2  H  54.458  20.530 -18.329 1.00 . B B . 535 LYS HG2  1 1 
        1  1544 2 2 20 LYS HG3  H  53.884  22.031 -17.597 1.00 . B B . 535 LYS HG3  1 1 
        1  1545 2 2 20 LYS HZ1  H  50.485  21.245 -14.753 1.00 . B B . 535 LYS HZ1  1 1 
        1  1546 2 2 20 LYS HZ2  H  50.589  19.725 -15.488 1.00 . B B . 535 LYS HZ2  1 1 
        1  1547 2 2 20 LYS HZ3  H  51.898  20.327 -14.601 1.00 . B B . 535 LYS HZ3  1 1 
        1  1548 2 2 20 LYS N    N  54.163  23.524 -19.817 1.00 . B B . 535 LYS N    1 1 
        1  1549 2 2 20 LYS NZ   N  51.121  20.584 -15.243 1.00 . B B . 535 LYS NZ   1 1 
        1  1550 2 2 20 LYS O    O  51.780  22.417 -21.732 1.00 . B B . 535 LYS O    1 1 
        1  1551 2 2 21 GLN C    C  53.378  21.614 -24.979 1.00 . B B . 536 GLN C    1 1 
        1  1552 2 2 21 GLN CA   C  53.167  22.839 -24.093 1.00 . B B . 536 GLN CA   1 1 
        1  1553 2 2 21 GLN CB   C  53.767  24.076 -24.763 1.00 . B B . 536 GLN CB   1 1 
        1  1554 2 2 21 GLN CD   C  55.855  25.383 -25.329 1.00 . B B . 536 GLN CD   1 1 
        1  1555 2 2 21 GLN CG   C  55.283  24.144 -24.666 1.00 . B B . 536 GLN CG   1 1 
        1  1556 2 2 21 GLN H    H  54.736  22.645 -22.685 1.00 . B B . 536 GLN H    1 1 
        1  1557 2 2 21 GLN HA   H  52.107  22.992 -23.959 1.00 . B B . 536 GLN HA   1 1 
        1  1558 2 2 21 GLN HB2  H  53.494  24.074 -25.806 1.00 . B B . 536 GLN HB2  1 1 
        1  1559 2 2 21 GLN HB3  H  53.358  24.958 -24.293 1.00 . B B . 536 GLN HB3  1 1 
        1  1560 2 2 21 GLN HE21 H  57.532  24.407 -25.761 1.00 . B B . 536 GLN HE21 1 1 
        1  1561 2 2 21 GLN HE22 H  57.468  26.056 -26.274 1.00 . B B . 536 GLN HE22 1 1 
        1  1562 2 2 21 GLN HG2  H  55.565  24.151 -23.624 1.00 . B B . 536 GLN HG2  1 1 
        1  1563 2 2 21 GLN HG3  H  55.701  23.272 -25.146 1.00 . B B . 536 GLN HG3  1 1 
        1  1564 2 2 21 GLN N    N  53.760  22.637 -22.777 1.00 . B B . 536 GLN N    1 1 
        1  1565 2 2 21 GLN NE2  N  57.075  25.271 -25.839 1.00 . B B . 536 GLN NE2  1 1 
        1  1566 2 2 21 GLN O    O  54.288  21.585 -25.807 1.00 . B B . 536 GLN O    1 1 
        1  1567 2 2 21 GLN OE1  O  55.205  26.428 -25.382 1.00 . B B . 536 GLN OE1  1 1 
        1  1568 2 2 22 SER C    C  51.382  18.515 -25.388 1.00 . B B . 537 SER C    1 1 
        1  1569 2 2 22 SER CA   C  52.627  19.378 -25.577 1.00 . B B . 537 SER CA   1 1 
        1  1570 2 2 22 SER CB   C  53.873  18.588 -25.172 1.00 . B B . 537 SER CB   1 1 
        1  1571 2 2 22 SER H    H  51.826  20.690 -24.121 1.00 . B B . 537 SER H    1 1 
        1  1572 2 2 22 SER HA   H  52.707  19.652 -26.618 1.00 . B B . 537 SER HA   1 1 
        1  1573 2 2 22 SER HB2  H  54.093  17.854 -25.932 1.00 . B B . 537 SER HB2  1 1 
        1  1574 2 2 22 SER HB3  H  54.709  19.265 -25.074 1.00 . B B . 537 SER HB3  1 1 
        1  1575 2 2 22 SER HG   H  54.529  17.697 -23.555 1.00 . B B . 537 SER HG   1 1 
        1  1576 2 2 22 SER N    N  52.531  20.606 -24.797 1.00 . B B . 537 SER N    1 1 
        1  1577 2 2 22 SER O    O  50.638  18.683 -24.422 1.00 . B B . 537 SER O    1 1 
        1  1578 2 2 22 SER OG   O  53.677  17.923 -23.936 1.00 . B B . 537 SER OG   1 1 
        1  1579 2 2 23 GLY C    C  48.871  17.173 -27.134 1.00 . B B . 538 GLY C    1 1 
        1  1580 2 2 23 GLY CA   C  50.007  16.718 -26.239 1.00 . B B . 538 GLY CA   1 1 
        1  1581 2 2 23 GLY H    H  51.790  17.505 -27.067 1.00 . B B . 538 GLY H    1 1 
        1  1582 2 2 23 GLY HA2  H  50.303  15.721 -26.529 1.00 . B B . 538 GLY HA2  1 1 
        1  1583 2 2 23 GLY HA3  H  49.658  16.695 -25.217 1.00 . B B . 538 GLY HA3  1 1 
        1  1584 2 2 23 GLY N    N  51.163  17.593 -26.320 1.00 . B B . 538 GLY N    1 1 
        1  1585 2 2 23 GLY O    O  48.205  18.167 -26.845 1.00 . B B . 538 GLY O    1 1 
        1  1586 2 2 24 ALA C    C  47.107  15.542 -29.912 1.00 . B B . 539 ALA C    1 1 
        1  1587 2 2 24 ALA CA   C  47.588  16.781 -29.163 1.00 . B B . 539 ALA CA   1 1 
        1  1588 2 2 24 ALA CB   C  48.066  17.841 -30.145 1.00 . B B . 539 ALA CB   1 1 
        1  1589 2 2 24 ALA H    H  49.215  15.665 -28.400 1.00 . B B . 539 ALA H    1 1 
        1  1590 2 2 24 ALA HA   H  46.763  17.193 -28.600 1.00 . B B . 539 ALA HA   1 1 
        1  1591 2 2 24 ALA HB1  H  49.057  17.588 -30.493 1.00 . B B . 539 ALA HB1  1 1 
        1  1592 2 2 24 ALA HB2  H  47.390  17.883 -30.986 1.00 . B B . 539 ALA HB2  1 1 
        1  1593 2 2 24 ALA HB3  H  48.091  18.802 -29.654 1.00 . B B . 539 ALA HB3  1 1 
        1  1594 2 2 24 ALA N    N  48.651  16.446 -28.224 1.00 . B B . 539 ALA N    1 1 
        1  1595 2 2 24 ALA O    O  47.788  14.518 -29.937 1.00 . B B . 539 ALA O    1 1 
        1  1596 2 2 25 TRP C    C  45.088  14.930 -32.714 1.00 . B B . 540 TRP C    1 1 
        1  1597 2 2 25 TRP CA   C  45.358  14.532 -31.268 1.00 . B B . 540 TRP CA   1 1 
        1  1598 2 2 25 TRP CB   C  44.062  14.058 -30.607 1.00 . B B . 540 TRP CB   1 1 
        1  1599 2 2 25 TRP CD1  C  45.231  13.622 -28.368 1.00 . B B . 540 TRP CD1  1 1 
        1  1600 2 2 25 TRP CD2  C  43.106  14.305 -28.179 1.00 . B B . 540 TRP CD2  1 1 
        1  1601 2 2 25 TRP CE2  C  43.630  14.101 -26.887 1.00 . B B . 540 TRP CE2  1 1 
        1  1602 2 2 25 TRP CE3  C  41.785  14.738 -28.309 1.00 . B B . 540 TRP CE3  1 1 
        1  1603 2 2 25 TRP CG   C  44.148  13.993 -29.111 1.00 . B B . 540 TRP CG   1 1 
        1  1604 2 2 25 TRP CH2  C  41.585  14.739 -25.894 1.00 . B B . 540 TRP CH2  1 1 
        1  1605 2 2 25 TRP CZ2  C  42.876  14.315 -25.737 1.00 . B B . 540 TRP CZ2  1 1 
        1  1606 2 2 25 TRP CZ3  C  41.037  14.950 -27.166 1.00 . B B . 540 TRP CZ3  1 1 
        1  1607 2 2 25 TRP H    H  45.434  16.488 -30.463 1.00 . B B . 540 TRP H    1 1 
        1  1608 2 2 25 TRP HA   H  46.073  13.723 -31.256 1.00 . B B . 540 TRP HA   1 1 
        1  1609 2 2 25 TRP HB2  H  43.264  14.739 -30.865 1.00 . B B . 540 TRP HB2  1 1 
        1  1610 2 2 25 TRP HB3  H  43.820  13.071 -30.972 1.00 . B B . 540 TRP HB3  1 1 
        1  1611 2 2 25 TRP HD1  H  46.181  13.323 -28.785 1.00 . B B . 540 TRP HD1  1 1 
        1  1612 2 2 25 TRP HE1  H  45.541  13.466 -26.297 1.00 . B B . 540 TRP HE1  1 1 
        1  1613 2 2 25 TRP HE3  H  41.345  14.906 -29.281 1.00 . B B . 540 TRP HE3  1 1 
        1  1614 2 2 25 TRP HH2  H  40.964  14.917 -25.029 1.00 . B B . 540 TRP HH2  1 1 
        1  1615 2 2 25 TRP HZ2  H  43.284  14.158 -24.749 1.00 . B B . 540 TRP HZ2  1 1 
        1  1616 2 2 25 TRP HZ3  H  40.013  15.284 -27.247 1.00 . B B . 540 TRP HZ3  1 1 
        1  1617 2 2 25 TRP N    N  45.930  15.645 -30.519 1.00 . B B . 540 TRP N    1 1 
        1  1618 2 2 25 TRP NE1  N  44.927  13.684 -27.030 1.00 . B B . 540 TRP NE1  1 1 
        1  1619 2 2 25 TRP O    O  45.270  16.086 -33.094 1.00 . B B . 540 TRP O    1 1 
        1  1620 2 2 26 SER C    C  43.870  12.944 -35.612 1.00 . B B . 541 SER C    1 1 
        1  1621 2 2 26 SER CA   C  44.363  14.215 -34.925 1.00 . B B . 541 SER CA   1 1 
        1  1622 2 2 26 SER CB   C  45.609  14.743 -35.639 1.00 . B B . 541 SER CB   1 1 
        1  1623 2 2 26 SER H    H  44.529  13.062 -33.157 1.00 . B B . 541 SER H    1 1 
        1  1624 2 2 26 SER HA   H  43.586  14.962 -34.976 1.00 . B B . 541 SER HA   1 1 
        1  1625 2 2 26 SER HB2  H  45.812  15.749 -35.307 1.00 . B B . 541 SER HB2  1 1 
        1  1626 2 2 26 SER HB3  H  46.452  14.109 -35.403 1.00 . B B . 541 SER HB3  1 1 
        1  1627 2 2 26 SER HG   H  46.244  15.015 -37.473 1.00 . B B . 541 SER HG   1 1 
        1  1628 2 2 26 SER N    N  44.654  13.964 -33.518 1.00 . B B . 541 SER N    1 1 
        1  1629 2 2 26 SER O    O  44.138  11.833 -35.155 1.00 . B B . 541 SER O    1 1 
        1  1630 2 2 26 SER OG   O  45.425  14.755 -37.044 1.00 . B B . 541 SER OG   1 1 
        1  1631 2 2 27 GLY C    C  41.290  11.506 -36.913 1.00 . B B . 542 GLY C    1 1 
        1  1632 2 2 27 GLY CA   C  42.628  11.978 -37.448 1.00 . B B . 542 GLY CA   1 1 
        1  1633 2 2 27 GLY H    H  42.967  14.026 -37.033 1.00 . B B . 542 GLY H    1 1 
        1  1634 2 2 27 GLY HA2  H  42.513  12.253 -38.485 1.00 . B B . 542 GLY HA2  1 1 
        1  1635 2 2 27 GLY HA3  H  43.337  11.166 -37.377 1.00 . B B . 542 GLY HA3  1 1 
        1  1636 2 2 27 GLY N    N  43.148  13.117 -36.715 1.00 . B B . 542 GLY N    1 1 
        1  1637 2 2 27 GLY O    O  40.251  11.737 -37.532 1.00 . B B . 542 GLY O    1 1 
        1  1638 2 2 28 ASP C    C  39.487  11.376 -34.211 1.00 . B B . 543 ASP C    1 1 
        1  1639 2 2 28 ASP CA   C  40.095  10.336 -35.145 1.00 . B B . 543 ASP CA   1 1 
        1  1640 2 2 28 ASP CB   C  40.385   9.047 -34.376 1.00 . B B . 543 ASP CB   1 1 
        1  1641 2 2 28 ASP CG   C  40.978   7.966 -35.258 1.00 . B B . 543 ASP CG   1 1 
        1  1642 2 2 28 ASP H    H  42.176  10.691 -35.318 1.00 . B B . 543 ASP H    1 1 
        1  1643 2 2 28 ASP HA   H  39.389  10.122 -35.933 1.00 . B B . 543 ASP HA   1 1 
        1  1644 2 2 28 ASP HB2  H  41.084   9.259 -33.580 1.00 . B B . 543 ASP HB2  1 1 
        1  1645 2 2 28 ASP HB3  H  39.465   8.675 -33.950 1.00 . B B . 543 ASP HB3  1 1 
        1  1646 2 2 28 ASP N    N  41.315  10.843 -35.763 1.00 . B B . 543 ASP N    1 1 
        1  1647 2 2 28 ASP O    O  38.269  11.438 -34.042 1.00 . B B . 543 ASP O    1 1 
        1  1648 2 2 28 ASP OD1  O  40.200   7.193 -35.855 1.00 . B B . 543 ASP OD1  1 1 
        1  1649 2 2 28 ASP OD2  O  42.221   7.893 -35.351 1.00 . B B . 543 ASP OD2  1 1 
        1  1650 2 2 29 ASP C    C  38.756  14.042 -33.299 1.00 . B B . 544 ASP C    1 1 
        1  1651 2 2 29 ASP CA   C  39.890  13.229 -32.685 1.00 . B B . 544 ASP CA   1 1 
        1  1652 2 2 29 ASP CB   C  41.052  14.153 -32.312 1.00 . B B . 544 ASP CB   1 1 
        1  1653 2 2 29 ASP CG   C  40.587  15.413 -31.611 1.00 . B B . 544 ASP CG   1 1 
        1  1654 2 2 29 ASP H    H  41.303  12.093 -33.779 1.00 . B B . 544 ASP H    1 1 
        1  1655 2 2 29 ASP HA   H  39.527  12.746 -31.791 1.00 . B B . 544 ASP HA   1 1 
        1  1656 2 2 29 ASP HB2  H  41.727  13.625 -31.655 1.00 . B B . 544 ASP HB2  1 1 
        1  1657 2 2 29 ASP HB3  H  41.580  14.436 -33.211 1.00 . B B . 544 ASP HB3  1 1 
        1  1658 2 2 29 ASP N    N  40.343  12.191 -33.604 1.00 . B B . 544 ASP N    1 1 
        1  1659 2 2 29 ASP O    O  37.871  14.526 -32.594 1.00 . B B . 544 ASP O    1 1 
        1  1660 2 2 29 ASP OD1  O  41.200  16.478 -31.834 1.00 . B B . 544 ASP OD1  1 1 
        1  1661 2 2 29 ASP OD2  O  39.609  15.335 -30.838 1.00 . B B . 544 ASP OD2  1 1 
        1  1662 2 2 30 LYS C    C  36.366  14.488 -34.915 1.00 . B B . 545 LYS C    1 1 
        1  1663 2 2 30 LYS CA   C  37.761  14.941 -35.331 1.00 . B B . 545 LYS CA   1 1 
        1  1664 2 2 30 LYS CB   C  37.933  14.775 -36.843 1.00 . B B . 545 LYS CB   1 1 
        1  1665 2 2 30 LYS CD   C  40.225  15.803 -36.819 1.00 . B B . 545 LYS CD   1 1 
        1  1666 2 2 30 LYS CE   C  41.201  16.698 -37.569 1.00 . B B . 545 LYS CE   1 1 
        1  1667 2 2 30 LYS CG   C  38.852  15.811 -37.469 1.00 . B B . 545 LYS CG   1 1 
        1  1668 2 2 30 LYS H    H  39.518  13.778 -35.128 1.00 . B B . 545 LYS H    1 1 
        1  1669 2 2 30 LYS HA   H  37.879  15.984 -35.077 1.00 . B B . 545 LYS HA   1 1 
        1  1670 2 2 30 LYS HB2  H  38.342  13.795 -37.041 1.00 . B B . 545 LYS HB2  1 1 
        1  1671 2 2 30 LYS HB3  H  36.964  14.853 -37.314 1.00 . B B . 545 LYS HB3  1 1 
        1  1672 2 2 30 LYS HD2  H  40.136  16.159 -35.803 1.00 . B B . 545 LYS HD2  1 1 
        1  1673 2 2 30 LYS HD3  H  40.606  14.791 -36.817 1.00 . B B . 545 LYS HD3  1 1 
        1  1674 2 2 30 LYS HE2  H  41.580  16.159 -38.422 1.00 . B B . 545 LYS HE2  1 1 
        1  1675 2 2 30 LYS HE3  H  40.675  17.579 -37.905 1.00 . B B . 545 LYS HE3  1 1 
        1  1676 2 2 30 LYS HG2  H  38.960  15.593 -38.520 1.00 . B B . 545 LYS HG2  1 1 
        1  1677 2 2 30 LYS HG3  H  38.411  16.790 -37.345 1.00 . B B . 545 LYS HG3  1 1 
        1  1678 2 2 30 LYS HZ1  H  42.294  16.631 -35.790 1.00 . B B . 545 LYS HZ1  1 1 
        1  1679 2 2 30 LYS HZ2  H  43.244  16.867 -37.170 1.00 . B B . 545 LYS HZ2  1 1 
        1  1680 2 2 30 LYS HZ3  H  42.318  18.141 -36.552 1.00 . B B . 545 LYS HZ3  1 1 
        1  1681 2 2 30 LYS N    N  38.788  14.188 -34.620 1.00 . B B . 545 LYS N    1 1 
        1  1682 2 2 30 LYS NZ   N  42.344  17.113 -36.709 1.00 . B B . 545 LYS NZ   1 1 
        1  1683 2 2 30 LYS O    O  35.530  15.302 -34.519 1.00 . B B . 545 LYS O    1 1 
        1  1684 2 2 31 LEU C    C  34.808  12.220 -33.165 1.00 . B B . 546 LEU C    1 1 
        1  1685 2 2 31 LEU CA   C  34.826  12.624 -34.635 1.00 . B B . 546 LEU CA   1 1 
        1  1686 2 2 31 LEU CB   C  34.505  11.413 -35.512 1.00 . B B . 546 LEU CB   1 1 
        1  1687 2 2 31 LEU CD1  C  35.065   9.284 -34.314 1.00 . B B . 546 LEU CD1  1 1 
        1  1688 2 2 31 LEU CD2  C  35.566   9.510 -36.754 1.00 . B B . 546 LEU CD2  1 1 
        1  1689 2 2 31 LEU CG   C  35.481  10.240 -35.422 1.00 . B B . 546 LEU CG   1 1 
        1  1690 2 2 31 LEU H    H  36.826  12.588 -35.327 1.00 . B B . 546 LEU H    1 1 
        1  1691 2 2 31 LEU HA   H  34.077  13.384 -34.797 1.00 . B B . 546 LEU HA   1 1 
        1  1692 2 2 31 LEU HB2  H  33.528  11.051 -35.232 1.00 . B B . 546 LEU HB2  1 1 
        1  1693 2 2 31 LEU HB3  H  34.482  11.746 -36.541 1.00 . B B . 546 LEU HB3  1 1 
        1  1694 2 2 31 LEU HD11 H  33.990   9.302 -34.208 1.00 . B B . 546 LEU HD11 1 1 
        1  1695 2 2 31 LEU HD12 H  35.385   8.283 -34.563 1.00 . B B . 546 LEU HD12 1 1 
        1  1696 2 2 31 LEU HD13 H  35.524   9.587 -33.385 1.00 . B B . 546 LEU HD13 1 1 
        1  1697 2 2 31 LEU HD21 H  34.950   8.624 -36.719 1.00 . B B . 546 LEU HD21 1 1 
        1  1698 2 2 31 LEU HD22 H  35.216  10.160 -37.543 1.00 . B B . 546 LEU HD22 1 1 
        1  1699 2 2 31 LEU HD23 H  36.591   9.230 -36.947 1.00 . B B . 546 LEU HD23 1 1 
        1  1700 2 2 31 LEU HG   H  36.466  10.617 -35.183 1.00 . B B . 546 LEU HG   1 1 
        1  1701 2 2 31 LEU N    N  36.120  13.186 -35.005 1.00 . B B . 546 LEU N    1 1 
        1  1702 2 2 31 LEU O    O  33.759  12.235 -32.521 1.00 . B B . 546 LEU O    1 1 
        1  1703 2 2 32 GLN C    C  35.435  12.480 -30.323 1.00 . B B . 547 GLN C    1 1 
        1  1704 2 2 32 GLN CA   C  36.091  11.456 -31.245 1.00 . B B . 547 GLN CA   1 1 
        1  1705 2 2 32 GLN CB   C  37.563  11.281 -30.864 1.00 . B B . 547 GLN CB   1 1 
        1  1706 2 2 32 GLN CD   C  39.189  10.064 -29.360 1.00 . B B . 547 GLN CD   1 1 
        1  1707 2 2 32 GLN CG   C  37.832  10.035 -30.034 1.00 . B B . 547 GLN CG   1 1 
        1  1708 2 2 32 GLN H    H  36.776  11.872 -33.204 1.00 . B B . 547 GLN H    1 1 
        1  1709 2 2 32 GLN HA   H  35.584  10.511 -31.131 1.00 . B B . 547 GLN HA   1 1 
        1  1710 2 2 32 GLN HB2  H  38.151  11.219 -31.767 1.00 . B B . 547 GLN HB2  1 1 
        1  1711 2 2 32 GLN HB3  H  37.881  12.141 -30.294 1.00 . B B . 547 GLN HB3  1 1 
        1  1712 2 2 32 GLN HE21 H  38.491  11.285 -27.954 1.00 . B B . 547 GLN HE21 1 1 
        1  1713 2 2 32 GLN HE22 H  40.155  10.843 -27.807 1.00 . B B . 547 GLN HE22 1 1 
        1  1714 2 2 32 GLN HG2  H  37.071   9.954 -29.273 1.00 . B B . 547 GLN HG2  1 1 
        1  1715 2 2 32 GLN HG3  H  37.785   9.171 -30.681 1.00 . B B . 547 GLN HG3  1 1 
        1  1716 2 2 32 GLN N    N  35.974  11.863 -32.640 1.00 . B B . 547 GLN N    1 1 
        1  1717 2 2 32 GLN NE2  N  39.290  10.807 -28.264 1.00 . B B . 547 GLN NE2  1 1 
        1  1718 2 2 32 GLN O    O  34.663  12.124 -29.432 1.00 . B B . 547 GLN O    1 1 
        1  1719 2 2 32 GLN OE1  O  40.137   9.428 -29.821 1.00 . B B . 547 GLN OE1  1 1 
        1  1720 2 2 33 LYS C    C  33.673  14.698 -29.625 1.00 . B B . 548 LYS C    1 1 
        1  1721 2 2 33 LYS CA   C  35.188  14.829 -29.733 1.00 . B B . 548 LYS CA   1 1 
        1  1722 2 2 33 LYS CB   C  35.552  16.189 -30.334 1.00 . B B . 548 LYS CB   1 1 
        1  1723 2 2 33 LYS CD   C  36.144  17.300 -32.507 1.00 . B B . 548 LYS CD   1 1 
        1  1724 2 2 33 LYS CE   C  36.006  18.693 -31.911 1.00 . B B . 548 LYS CE   1 1 
        1  1725 2 2 33 LYS CG   C  35.229  16.305 -31.814 1.00 . B B . 548 LYS CG   1 1 
        1  1726 2 2 33 LYS H    H  36.370  13.974 -31.268 1.00 . B B . 548 LYS H    1 1 
        1  1727 2 2 33 LYS HA   H  35.616  14.756 -28.744 1.00 . B B . 548 LYS HA   1 1 
        1  1728 2 2 33 LYS HB2  H  35.008  16.958 -29.807 1.00 . B B . 548 LYS HB2  1 1 
        1  1729 2 2 33 LYS HB3  H  36.612  16.355 -30.204 1.00 . B B . 548 LYS HB3  1 1 
        1  1730 2 2 33 LYS HD2  H  37.168  16.974 -32.396 1.00 . B B . 548 LYS HD2  1 1 
        1  1731 2 2 33 LYS HD3  H  35.889  17.340 -33.557 1.00 . B B . 548 LYS HD3  1 1 
        1  1732 2 2 33 LYS HE2  H  34.973  18.996 -31.973 1.00 . B B . 548 LYS HE2  1 1 
        1  1733 2 2 33 LYS HE3  H  36.311  18.658 -30.876 1.00 . B B . 548 LYS HE3  1 1 
        1  1734 2 2 33 LYS HG2  H  35.351  15.337 -32.277 1.00 . B B . 548 LYS HG2  1 1 
        1  1735 2 2 33 LYS HG3  H  34.205  16.633 -31.925 1.00 . B B . 548 LYS HG3  1 1 
        1  1736 2 2 33 LYS HZ1  H  36.326  20.583 -32.742 1.00 . B B . 548 LYS HZ1  1 1 
        1  1737 2 2 33 LYS HZ2  H  37.721  19.873 -32.097 1.00 . B B . 548 LYS HZ2  1 1 
        1  1738 2 2 33 LYS HZ3  H  37.100  19.330 -33.573 1.00 . B B . 548 LYS HZ3  1 1 
        1  1739 2 2 33 LYS N    N  35.748  13.753 -30.542 1.00 . B B . 548 LYS N    1 1 
        1  1740 2 2 33 LYS NZ   N  36.847  19.690 -32.631 1.00 . B B . 548 LYS NZ   1 1 
        1  1741 2 2 33 LYS O    O  33.114  14.735 -28.530 1.00 . B B . 548 LYS O    1 1 
        1  1742 2 2 34 TRP C    C  31.113  13.189 -29.994 1.00 . B B . 549 TRP C    1 1 
        1  1743 2 2 34 TRP CA   C  31.563  14.401 -30.801 1.00 . B B . 549 TRP CA   1 1 
        1  1744 2 2 34 TRP CB   C  31.076  14.277 -32.246 1.00 . B B . 549 TRP CB   1 1 
        1  1745 2 2 34 TRP CD1  C  32.661  15.623 -33.744 1.00 . B B . 549 TRP CD1  1 1 
        1  1746 2 2 34 TRP CD2  C  30.662  16.580 -33.425 1.00 . B B . 549 TRP CD2  1 1 
        1  1747 2 2 34 TRP CE2  C  31.432  17.414 -34.259 1.00 . B B . 549 TRP CE2  1 1 
        1  1748 2 2 34 TRP CE3  C  29.364  16.976 -33.089 1.00 . B B . 549 TRP CE3  1 1 
        1  1749 2 2 34 TRP CG   C  31.467  15.440 -33.107 1.00 . B B . 549 TRP CG   1 1 
        1  1750 2 2 34 TRP CH2  C  29.674  18.984 -34.413 1.00 . B B . 549 TRP CH2  1 1 
        1  1751 2 2 34 TRP CZ2  C  30.946  18.620 -34.759 1.00 . B B . 549 TRP CZ2  1 1 
        1  1752 2 2 34 TRP CZ3  C  28.884  18.173 -33.585 1.00 . B B . 549 TRP CZ3  1 1 
        1  1753 2 2 34 TRP H    H  33.517  14.517 -31.610 1.00 . B B . 549 TRP H    1 1 
        1  1754 2 2 34 TRP HA   H  31.136  15.291 -30.362 1.00 . B B . 549 TRP HA   1 1 
        1  1755 2 2 34 TRP HB2  H  31.491  13.382 -32.684 1.00 . B B . 549 TRP HB2  1 1 
        1  1756 2 2 34 TRP HB3  H  29.997  14.207 -32.249 1.00 . B B . 549 TRP HB3  1 1 
        1  1757 2 2 34 TRP HD1  H  33.488  14.930 -33.696 1.00 . B B . 549 TRP HD1  1 1 
        1  1758 2 2 34 TRP HE1  H  33.388  17.161 -34.974 1.00 . B B . 549 TRP HE1  1 1 
        1  1759 2 2 34 TRP HE3  H  28.741  16.366 -32.453 1.00 . B B . 549 TRP HE3  1 1 
        1  1760 2 2 34 TRP HH2  H  29.257  19.911 -34.777 1.00 . B B . 549 TRP HH2  1 1 
        1  1761 2 2 34 TRP HZ2  H  31.541  19.255 -35.398 1.00 . B B . 549 TRP HZ2  1 1 
        1  1762 2 2 34 TRP HZ3  H  27.885  18.497 -33.336 1.00 . B B . 549 TRP HZ3  1 1 
        1  1763 2 2 34 TRP N    N  33.015  14.541 -30.768 1.00 . B B . 549 TRP N    1 1 
        1  1764 2 2 34 TRP NE1  N  32.647  16.809 -34.437 1.00 . B B . 549 TRP NE1  1 1 
        1  1765 2 2 34 TRP O    O  30.373  13.320 -29.019 1.00 . B B . 549 TRP O    1 1 
        1  1766 2 2 35 VAL C    C  31.498  10.873 -28.224 1.00 . B B . 550 VAL C    1 1 
        1  1767 2 2 35 VAL CA   C  31.211  10.773 -29.718 1.00 . B B . 550 VAL CA   1 1 
        1  1768 2 2 35 VAL CB   C  31.976   9.569 -30.298 1.00 . B B . 550 VAL CB   1 1 
        1  1769 2 2 35 VAL CG1  C  31.570   8.285 -29.589 1.00 . B B . 550 VAL CG1  1 1 
        1  1770 2 2 35 VAL CG2  C  31.739   9.458 -31.796 1.00 . B B . 550 VAL CG2  1 1 
        1  1771 2 2 35 VAL H    H  32.153  11.968 -31.189 1.00 . B B . 550 VAL H    1 1 
        1  1772 2 2 35 VAL HA   H  30.154  10.602 -29.861 1.00 . B B . 550 VAL HA   1 1 
        1  1773 2 2 35 VAL HB   H  33.033   9.726 -30.133 1.00 . B B . 550 VAL HB   1 1 
        1  1774 2 2 35 VAL HG11 H  31.388   7.513 -30.320 1.00 . B B . 550 VAL HG11 1 1 
        1  1775 2 2 35 VAL HG12 H  32.364   7.974 -28.926 1.00 . B B . 550 VAL HG12 1 1 
        1  1776 2 2 35 VAL HG13 H  30.671   8.459 -29.016 1.00 . B B . 550 VAL HG13 1 1 
        1  1777 2 2 35 VAL HG21 H  31.143   8.580 -32.002 1.00 . B B . 550 VAL HG21 1 1 
        1  1778 2 2 35 VAL HG22 H  31.217  10.337 -32.144 1.00 . B B . 550 VAL HG22 1 1 
        1  1779 2 2 35 VAL HG23 H  32.687   9.376 -32.306 1.00 . B B . 550 VAL HG23 1 1 
        1  1780 2 2 35 VAL N    N  31.566  12.009 -30.405 1.00 . B B . 550 VAL N    1 1 
        1  1781 2 2 35 VAL O    O  30.607  10.681 -27.396 1.00 . B B . 550 VAL O    1 1 
        1  1782 2 2 36 ARG C    C  32.136  12.116 -25.700 1.00 . B B . 551 ARG C    1 1 
        1  1783 2 2 36 ARG CA   C  33.152  11.297 -26.491 1.00 . B B . 551 ARG CA   1 1 
        1  1784 2 2 36 ARG CB   C  34.534  11.949 -26.395 1.00 . B B . 551 ARG CB   1 1 
        1  1785 2 2 36 ARG CD   C  35.013  12.451 -23.980 1.00 . B B . 551 ARG CD   1 1 
        1  1786 2 2 36 ARG CG   C  35.316  11.538 -25.158 1.00 . B B . 551 ARG CG   1 1 
        1  1787 2 2 36 ARG CZ   C  37.095  12.544 -22.674 1.00 . B B . 551 ARG CZ   1 1 
        1  1788 2 2 36 ARG H    H  33.413  11.313 -28.592 1.00 . B B . 551 ARG H    1 1 
        1  1789 2 2 36 ARG HA   H  33.203  10.304 -26.070 1.00 . B B . 551 ARG HA   1 1 
        1  1790 2 2 36 ARG HB2  H  35.110  11.673 -27.267 1.00 . B B . 551 ARG HB2  1 1 
        1  1791 2 2 36 ARG HB3  H  34.412  13.021 -26.378 1.00 . B B . 551 ARG HB3  1 1 
        1  1792 2 2 36 ARG HD2  H  35.202  13.472 -24.275 1.00 . B B . 551 ARG HD2  1 1 
        1  1793 2 2 36 ARG HD3  H  33.974  12.339 -23.713 1.00 . B B . 551 ARG HD3  1 1 
        1  1794 2 2 36 ARG HE   H  35.436  11.590 -22.109 1.00 . B B . 551 ARG HE   1 1 
        1  1795 2 2 36 ARG HG2  H  35.047  10.526 -24.893 1.00 . B B . 551 ARG HG2  1 1 
        1  1796 2 2 36 ARG HG3  H  36.372  11.586 -25.379 1.00 . B B . 551 ARG HG3  1 1 
        1  1797 2 2 36 ARG HH11 H  37.152  13.531 -24.435 1.00 . B B . 551 ARG HH11 1 1 
        1  1798 2 2 36 ARG HH12 H  38.612  13.589 -23.504 1.00 . B B . 551 ARG HH12 1 1 
        1  1799 2 2 36 ARG HH21 H  37.353  11.659 -20.875 1.00 . B B . 551 ARG HH21 1 1 
        1  1800 2 2 36 ARG HH22 H  38.725  12.522 -21.479 1.00 . B B . 551 ARG HH22 1 1 
        1  1801 2 2 36 ARG N    N  32.747  11.172 -27.886 1.00 . B B . 551 ARG N    1 1 
        1  1802 2 2 36 ARG NE   N  35.839  12.134 -22.817 1.00 . B B . 551 ARG NE   1 1 
        1  1803 2 2 36 ARG NH1  N  37.666  13.282 -23.615 1.00 . B B . 551 ARG NH1  1 1 
        1  1804 2 2 36 ARG NH2  N  37.780  12.215 -21.587 1.00 . B B . 551 ARG NH2  1 1 
        1  1805 2 2 36 ARG O    O  31.783  11.768 -24.574 1.00 . B B . 551 ARG O    1 1 
        1  1806 2 2 37 VAL C    C  29.346  13.376 -25.506 1.00 . B B . 552 VAL C    1 1 
        1  1807 2 2 37 VAL CA   C  30.693  14.076 -25.652 1.00 . B B . 552 VAL CA   1 1 
        1  1808 2 2 37 VAL CB   C  30.495  15.384 -26.440 1.00 . B B . 552 VAL CB   1 1 
        1  1809 2 2 37 VAL CG1  C  29.362  16.202 -25.843 1.00 . B B . 552 VAL CG1  1 1 
        1  1810 2 2 37 VAL CG2  C  31.786  16.188 -26.469 1.00 . B B . 552 VAL CG2  1 1 
        1  1811 2 2 37 VAL H    H  31.987  13.433 -27.198 1.00 . B B . 552 VAL H    1 1 
        1  1812 2 2 37 VAL HA   H  31.066  14.325 -24.670 1.00 . B B . 552 VAL HA   1 1 
        1  1813 2 2 37 VAL HB   H  30.231  15.132 -27.457 1.00 . B B . 552 VAL HB   1 1 
        1  1814 2 2 37 VAL HG11 H  29.205  17.089 -26.438 1.00 . B B . 552 VAL HG11 1 1 
        1  1815 2 2 37 VAL HG12 H  28.458  15.610 -25.832 1.00 . B B . 552 VAL HG12 1 1 
        1  1816 2 2 37 VAL HG13 H  29.616  16.488 -24.833 1.00 . B B . 552 VAL HG13 1 1 
        1  1817 2 2 37 VAL HG21 H  32.014  16.469 -27.486 1.00 . B B . 552 VAL HG21 1 1 
        1  1818 2 2 37 VAL HG22 H  31.670  17.078 -25.868 1.00 . B B . 552 VAL HG22 1 1 
        1  1819 2 2 37 VAL HG23 H  32.593  15.589 -26.072 1.00 . B B . 552 VAL HG23 1 1 
        1  1820 2 2 37 VAL N    N  31.669  13.207 -26.300 1.00 . B B . 552 VAL N    1 1 
        1  1821 2 2 37 VAL O    O  28.676  13.506 -24.482 1.00 . B B . 552 VAL O    1 1 
        1  1822 2 2 38 TYR C    C  27.655  10.890 -25.392 1.00 . B B . 553 TYR C    1 1 
        1  1823 2 2 38 TYR CA   C  27.689  11.913 -26.523 1.00 . B B . 553 TYR CA   1 1 
        1  1824 2 2 38 TYR CB   C  27.462  11.215 -27.865 1.00 . B B . 553 TYR CB   1 1 
        1  1825 2 2 38 TYR CD1  C  25.716   9.430 -27.488 1.00 . B B . 553 TYR CD1  1 1 
        1  1826 2 2 38 TYR CD2  C  27.970   8.741 -27.847 1.00 . B B . 553 TYR CD2  1 1 
        1  1827 2 2 38 TYR CE1  C  25.327   8.110 -27.363 1.00 . B B . 553 TYR CE1  1 1 
        1  1828 2 2 38 TYR CE2  C  27.590   7.418 -27.727 1.00 . B B . 553 TYR CE2  1 1 
        1  1829 2 2 38 TYR CG   C  27.042   9.769 -27.732 1.00 . B B . 553 TYR CG   1 1 
        1  1830 2 2 38 TYR CZ   C  26.267   7.108 -27.484 1.00 . B B . 553 TYR CZ   1 1 
        1  1831 2 2 38 TYR H    H  29.536  12.568 -27.324 1.00 . B B . 553 TYR H    1 1 
        1  1832 2 2 38 TYR HA   H  26.900  12.634 -26.366 1.00 . B B . 553 TYR HA   1 1 
        1  1833 2 2 38 TYR HB2  H  26.688  11.736 -28.408 1.00 . B B . 553 TYR HB2  1 1 
        1  1834 2 2 38 TYR HB3  H  28.378  11.243 -28.438 1.00 . B B . 553 TYR HB3  1 1 
        1  1835 2 2 38 TYR HD1  H  24.982  10.217 -27.394 1.00 . B B . 553 TYR HD1  1 1 
        1  1836 2 2 38 TYR HD2  H  29.004   8.988 -28.036 1.00 . B B . 553 TYR HD2  1 1 
        1  1837 2 2 38 TYR HE1  H  24.292   7.866 -27.174 1.00 . B B . 553 TYR HE1  1 1 
        1  1838 2 2 38 TYR HE2  H  28.326   6.634 -27.820 1.00 . B B . 553 TYR HE2  1 1 
        1  1839 2 2 38 TYR HH   H  26.503   5.332 -26.788 1.00 . B B . 553 TYR HH   1 1 
        1  1840 2 2 38 TYR N    N  28.957  12.633 -26.536 1.00 . B B . 553 TYR N    1 1 
        1  1841 2 2 38 TYR O    O  26.668  10.788 -24.661 1.00 . B B . 553 TYR O    1 1 
        1  1842 2 2 38 TYR OH   O  25.886   5.792 -27.362 1.00 . B B . 553 TYR OH   1 1 
        1  1843 2 2 39 LEU C    C  29.128   9.755 -22.856 1.00 . B B . 554 LEU C    1 1 
        1  1844 2 2 39 LEU CA   C  28.835   9.119 -24.212 1.00 . B B . 554 LEU CA   1 1 
        1  1845 2 2 39 LEU CB   C  29.927   8.106 -24.559 1.00 . B B . 554 LEU CB   1 1 
        1  1846 2 2 39 LEU CD1  C  32.268   8.594 -23.807 1.00 . B B . 554 LEU CD1  1 1 
        1  1847 2 2 39 LEU CD2  C  31.825   7.978 -26.191 1.00 . B B . 554 LEU CD2  1 1 
        1  1848 2 2 39 LEU CG   C  31.281   8.691 -24.961 1.00 . B B . 554 LEU CG   1 1 
        1  1849 2 2 39 LEU H    H  29.493  10.262 -25.866 1.00 . B B . 554 LEU H    1 1 
        1  1850 2 2 39 LEU HA   H  27.885   8.608 -24.157 1.00 . B B . 554 LEU HA   1 1 
        1  1851 2 2 39 LEU HB2  H  30.082   7.478 -23.695 1.00 . B B . 554 LEU HB2  1 1 
        1  1852 2 2 39 LEU HB3  H  29.569   7.503 -25.380 1.00 . B B . 554 LEU HB3  1 1 
        1  1853 2 2 39 LEU HD11 H  31.906   9.178 -22.975 1.00 . B B . 554 LEU HD11 1 1 
        1  1854 2 2 39 LEU HD12 H  32.371   7.563 -23.507 1.00 . B B . 554 LEU HD12 1 1 
        1  1855 2 2 39 LEU HD13 H  33.229   8.976 -24.123 1.00 . B B . 554 LEU HD13 1 1 
        1  1856 2 2 39 LEU HD21 H  32.794   8.385 -26.443 1.00 . B B . 554 LEU HD21 1 1 
        1  1857 2 2 39 LEU HD22 H  31.921   6.923 -25.983 1.00 . B B . 554 LEU HD22 1 1 
        1  1858 2 2 39 LEU HD23 H  31.148   8.123 -27.020 1.00 . B B . 554 LEU HD23 1 1 
        1  1859 2 2 39 LEU HG   H  31.157   9.736 -25.207 1.00 . B B . 554 LEU HG   1 1 
        1  1860 2 2 39 LEU N    N  28.739  10.135 -25.253 1.00 . B B . 554 LEU N    1 1 
        1  1861 2 2 39 LEU O    O  28.771   9.209 -21.812 1.00 . B B . 554 LEU O    1 1 
        1  1862 2 2 40 ASP C    C  28.888  12.327 -21.077 1.00 . B B . 555 ASP C    1 1 
        1  1863 2 2 40 ASP CA   C  30.115  11.627 -21.654 1.00 . B B . 555 ASP CA   1 1 
        1  1864 2 2 40 ASP CB   C  31.221  12.648 -21.921 1.00 . B B . 555 ASP CB   1 1 
        1  1865 2 2 40 ASP CG   C  31.644  13.386 -20.666 1.00 . B B . 555 ASP CG   1 1 
        1  1866 2 2 40 ASP H    H  30.035  11.299 -23.745 1.00 . B B . 555 ASP H    1 1 
        1  1867 2 2 40 ASP HA   H  30.471  10.903 -20.937 1.00 . B B . 555 ASP HA   1 1 
        1  1868 2 2 40 ASP HB2  H  32.085  12.138 -22.323 1.00 . B B . 555 ASP HB2  1 1 
        1  1869 2 2 40 ASP HB3  H  30.868  13.372 -22.641 1.00 . B B . 555 ASP HB3  1 1 
        1  1870 2 2 40 ASP N    N  29.777  10.914 -22.880 1.00 . B B . 555 ASP N    1 1 
        1  1871 2 2 40 ASP O    O  28.753  12.459 -19.860 1.00 . B B . 555 ASP O    1 1 
        1  1872 2 2 40 ASP OD1  O  31.743  12.739 -19.602 1.00 . B B . 555 ASP OD1  1 1 
        1  1873 2 2 40 ASP OD2  O  31.876  14.610 -20.747 1.00 . B B . 555 ASP OD2  1 1 
        1  1874 2 2 41 ARG C    C  25.643  12.471 -21.327 1.00 . B B . 556 ARG C    1 1 
        1  1875 2 2 41 ARG CA   C  26.785  13.462 -21.535 1.00 . B B . 556 ARG CA   1 1 
        1  1876 2 2 41 ARG CB   C  26.381  14.511 -22.572 1.00 . B B . 556 ARG CB   1 1 
        1  1877 2 2 41 ARG CD   C  24.476  13.678 -23.982 1.00 . B B . 556 ARG CD   1 1 
        1  1878 2 2 41 ARG CG   C  25.975  13.920 -23.912 1.00 . B B . 556 ARG CG   1 1 
        1  1879 2 2 41 ARG CZ   C  22.978  12.327 -25.388 1.00 . B B . 556 ARG CZ   1 1 
        1  1880 2 2 41 ARG H    H  28.163  12.638 -22.914 1.00 . B B . 556 ARG H    1 1 
        1  1881 2 2 41 ARG HA   H  26.992  13.954 -20.598 1.00 . B B . 556 ARG HA   1 1 
        1  1882 2 2 41 ARG HB2  H  25.547  15.079 -22.187 1.00 . B B . 556 ARG HB2  1 1 
        1  1883 2 2 41 ARG HB3  H  27.215  15.177 -22.735 1.00 . B B . 556 ARG HB3  1 1 
        1  1884 2 2 41 ARG HD2  H  24.099  13.537 -22.980 1.00 . B B . 556 ARG HD2  1 1 
        1  1885 2 2 41 ARG HD3  H  24.006  14.545 -24.424 1.00 . B B . 556 ARG HD3  1 1 
        1  1886 2 2 41 ARG HE   H  24.834  11.808 -24.873 1.00 . B B . 556 ARG HE   1 1 
        1  1887 2 2 41 ARG HG2  H  26.256  14.605 -24.697 1.00 . B B . 556 ARG HG2  1 1 
        1  1888 2 2 41 ARG HG3  H  26.490  12.980 -24.050 1.00 . B B . 556 ARG HG3  1 1 
        1  1889 2 2 41 ARG HH11 H  22.196  14.077 -24.749 1.00 . B B . 556 ARG HH11 1 1 
        1  1890 2 2 41 ARG HH12 H  21.150  13.114 -25.740 1.00 . B B . 556 ARG HH12 1 1 
        1  1891 2 2 41 ARG HH21 H  23.467  10.533 -26.179 1.00 . B B . 556 ARG HH21 1 1 
        1  1892 2 2 41 ARG HH22 H  21.874  11.098 -26.553 1.00 . B B . 556 ARG HH22 1 1 
        1  1893 2 2 41 ARG N    N  27.999  12.774 -21.957 1.00 . B B . 556 ARG N    1 1 
        1  1894 2 2 41 ARG NE   N  24.148  12.502 -24.783 1.00 . B B . 556 ARG NE   1 1 
        1  1895 2 2 41 ARG NH1  N  22.029  13.247 -25.283 1.00 . B B . 556 ARG NH1  1 1 
        1  1896 2 2 41 ARG NH2  N  22.754  11.229 -26.098 1.00 . B B . 556 ARG NH2  1 1 
        1  1897 2 2 41 ARG O    O  24.784  12.668 -20.468 1.00 . B B . 556 ARG O    1 1 
        1  1898 2 2 42 GLY C    C  24.473   9.848 -20.605 1.00 . B B . 557 GLY C    1 1 
        1  1899 2 2 42 GLY CA   C  24.597  10.400 -22.011 1.00 . B B . 557 GLY CA   1 1 
        1  1900 2 2 42 GLY H    H  26.348  11.300 -22.791 1.00 . B B . 557 GLY H    1 1 
        1  1901 2 2 42 GLY HA2  H  23.654  10.841 -22.299 1.00 . B B . 557 GLY HA2  1 1 
        1  1902 2 2 42 GLY HA3  H  24.824   9.587 -22.686 1.00 . B B . 557 GLY HA3  1 1 
        1  1903 2 2 42 GLY N    N  25.638  11.405 -22.123 1.00 . B B . 557 GLY N    1 1 
        1  1904 2 2 42 GLY O    O  23.482  10.100 -19.919 1.00 . B B . 557 GLY O    1 1 
        1  1905 2 2 43 GLN C    C  26.861   8.573 -18.213 1.00 . B B . 558 GLN C    1 1 
        1  1906 2 2 43 GLN CA   C  25.474   8.502 -18.842 1.00 . B B . 558 GLN CA   1 1 
        1  1907 2 2 43 GLN CB   C  25.005   7.048 -18.907 1.00 . B B . 558 GLN CB   1 1 
        1  1908 2 2 43 GLN CD   C  25.061   4.867 -20.183 1.00 . B B . 558 GLN CD   1 1 
        1  1909 2 2 43 GLN CG   C  25.685   6.237 -19.999 1.00 . B B . 558 GLN CG   1 1 
        1  1910 2 2 43 GLN H    H  26.240   8.928 -20.770 1.00 . B B . 558 GLN H    1 1 
        1  1911 2 2 43 GLN HA   H  24.786   9.066 -18.232 1.00 . B B . 558 GLN HA   1 1 
        1  1912 2 2 43 GLN HB2  H  25.207   6.574 -17.958 1.00 . B B . 558 GLN HB2  1 1 
        1  1913 2 2 43 GLN HB3  H  23.940   7.033 -19.089 1.00 . B B . 558 GLN HB3  1 1 
        1  1914 2 2 43 GLN HE21 H  25.449   4.410 -18.287 1.00 . B B . 558 GLN HE21 1 1 
        1  1915 2 2 43 GLN HE22 H  24.658   3.181 -19.210 1.00 . B B . 558 GLN HE22 1 1 
        1  1916 2 2 43 GLN HG2  H  25.610   6.777 -20.931 1.00 . B B . 558 GLN HG2  1 1 
        1  1917 2 2 43 GLN HG3  H  26.725   6.111 -19.741 1.00 . B B . 558 GLN HG3  1 1 
        1  1918 2 2 43 GLN N    N  25.478   9.092 -20.176 1.00 . B B . 558 GLN N    1 1 
        1  1919 2 2 43 GLN NE2  N  25.056   4.072 -19.120 1.00 . B B . 558 GLN NE2  1 1 
        1  1920 2 2 43 GLN O    O  27.013   9.013 -17.073 1.00 . B B . 558 GLN O    1 1 
        1  1921 2 2 43 GLN OE1  O  24.590   4.528 -21.268 1.00 . B B . 558 GLN OE1  1 1 
        1  1922 2 2 44 GLU C    C  30.216   7.732 -19.573 1.00 . B B . 559 GLU C    1 1 
        1  1923 2 2 44 GLU CA   C  29.244   8.151 -18.473 1.00 . B B . 559 GLU CA   1 1 
        1  1924 2 2 44 GLU CB   C  29.389   7.222 -17.266 1.00 . B B . 559 GLU CB   1 1 
        1  1925 2 2 44 GLU CD   C  29.446   4.847 -16.409 1.00 . B B . 559 GLU CD   1 1 
        1  1926 2 2 44 GLU CG   C  29.262   5.749 -17.614 1.00 . B B . 559 GLU CG   1 1 
        1  1927 2 2 44 GLU H    H  27.686   7.799 -19.861 1.00 . B B . 559 GLU H    1 1 
        1  1928 2 2 44 GLU HA   H  29.478   9.161 -18.169 1.00 . B B . 559 GLU HA   1 1 
        1  1929 2 2 44 GLU HB2  H  30.359   7.383 -16.818 1.00 . B B . 559 GLU HB2  1 1 
        1  1930 2 2 44 GLU HB3  H  28.625   7.468 -16.545 1.00 . B B . 559 GLU HB3  1 1 
        1  1931 2 2 44 GLU HG2  H  28.281   5.573 -18.028 1.00 . B B . 559 GLU HG2  1 1 
        1  1932 2 2 44 GLU HG3  H  30.012   5.499 -18.350 1.00 . B B . 559 GLU HG3  1 1 
        1  1933 2 2 44 GLU N    N  27.870   8.138 -18.961 1.00 . B B . 559 GLU N    1 1 
        1  1934 2 2 44 GLU O    O  29.812   7.171 -20.591 1.00 . B B . 559 GLU O    1 1 
        1  1935 2 2 44 GLU OE1  O  30.552   4.851 -15.830 1.00 . B B . 559 GLU OE1  1 1 
        1  1936 2 2 44 GLU OE2  O  28.484   4.138 -16.046 1.00 . B B . 559 GLU OE2  1 1 
        1  1937 2 2 45 ALA C    C  32.527   6.161 -20.613 1.00 . B B . 560 ALA C    1 1 
        1  1938 2 2 45 ALA CA   C  32.528   7.659 -20.329 1.00 . B B . 560 ALA CA   1 1 
        1  1939 2 2 45 ALA CB   C  33.895   8.104 -19.831 1.00 . B B . 560 ALA CB   1 1 
        1  1940 2 2 45 ALA H    H  31.758   8.457 -18.527 1.00 . B B . 560 ALA H    1 1 
        1  1941 2 2 45 ALA HA   H  32.315   8.189 -21.247 1.00 . B B . 560 ALA HA   1 1 
        1  1942 2 2 45 ALA HB1  H  34.131   7.584 -18.915 1.00 . B B . 560 ALA HB1  1 1 
        1  1943 2 2 45 ALA HB2  H  34.641   7.876 -20.578 1.00 . B B . 560 ALA HB2  1 1 
        1  1944 2 2 45 ALA HB3  H  33.882   9.169 -19.649 1.00 . B B . 560 ALA HB3  1 1 
        1  1945 2 2 45 ALA N    N  31.498   8.009 -19.358 1.00 . B B . 560 ALA N    1 1 
        1  1946 2 2 45 ALA O    O  31.979   5.373 -19.841 1.00 . B B . 560 ALA O    1 1 
        1  1947 2 2 46 ILE C    C  34.465   4.091 -22.941 1.00 . B B . 561 ILE C    1 1 
        1  1948 2 2 46 ILE CA   C  33.218   4.370 -22.109 1.00 . B B . 561 ILE CA   1 1 
        1  1949 2 2 46 ILE CB   C  31.973   3.942 -22.909 1.00 . B B . 561 ILE CB   1 1 
        1  1950 2 2 46 ILE CD1  C  30.665   4.460 -25.030 1.00 . B B . 561 ILE CD1  1 1 
        1  1951 2 2 46 ILE CG1  C  31.691   4.945 -24.031 1.00 . B B . 561 ILE CG1  1 1 
        1  1952 2 2 46 ILE CG2  C  30.768   3.816 -21.989 1.00 . B B . 561 ILE CG2  1 1 
        1  1953 2 2 46 ILE H    H  33.563   6.449 -22.298 1.00 . B B . 561 ILE H    1 1 
        1  1954 2 2 46 ILE HA   H  33.260   3.779 -21.206 1.00 . B B . 561 ILE HA   1 1 
        1  1955 2 2 46 ILE HB   H  32.168   2.973 -23.343 1.00 . B B . 561 ILE HB   1 1 
        1  1956 2 2 46 ILE HD11 H  31.168   4.066 -25.901 1.00 . B B . 561 ILE HD11 1 1 
        1  1957 2 2 46 ILE HD12 H  30.063   3.684 -24.581 1.00 . B B . 561 ILE HD12 1 1 
        1  1958 2 2 46 ILE HD13 H  30.030   5.284 -25.323 1.00 . B B . 561 ILE HD13 1 1 
        1  1959 2 2 46 ILE HG12 H  31.325   5.863 -23.601 1.00 . B B . 561 ILE HG12 1 1 
        1  1960 2 2 46 ILE HG13 H  32.609   5.143 -24.566 1.00 . B B . 561 ILE HG13 1 1 
        1  1961 2 2 46 ILE HG21 H  31.045   3.253 -21.109 1.00 . B B . 561 ILE HG21 1 1 
        1  1962 2 2 46 ILE HG22 H  30.434   4.801 -21.697 1.00 . B B . 561 ILE HG22 1 1 
        1  1963 2 2 46 ILE HG23 H  29.971   3.304 -22.507 1.00 . B B . 561 ILE HG23 1 1 
        1  1964 2 2 46 ILE N    N  33.146   5.774 -21.724 1.00 . B B . 561 ILE N    1 1 
        1  1965 2 2 46 ILE O    O  34.783   4.834 -23.870 1.00 . B B . 561 ILE O    1 1 
        1  1966 2 2 47 LYS C    C  36.912   1.298 -22.812 1.00 . B B . 562 LYS C    1 1 
        1  1967 2 2 47 LYS CA   C  36.376   2.633 -23.320 1.00 . B B . 562 LYS CA   1 1 
        1  1968 2 2 47 LYS CB   C  37.447   3.716 -23.166 1.00 . B B . 562 LYS CB   1 1 
        1  1969 2 2 47 LYS CD   C  39.056   5.119 -24.488 1.00 . B B . 562 LYS CD   1 1 
        1  1970 2 2 47 LYS CE   C  38.210   5.969 -25.425 1.00 . B B . 562 LYS CE   1 1 
        1  1971 2 2 47 LYS CG   C  38.460   3.736 -24.298 1.00 . B B . 562 LYS CG   1 1 
        1  1972 2 2 47 LYS H    H  34.860   2.461 -21.853 1.00 . B B . 562 LYS H    1 1 
        1  1973 2 2 47 LYS HA   H  36.126   2.533 -24.364 1.00 . B B . 562 LYS HA   1 1 
        1  1974 2 2 47 LYS HB2  H  36.963   4.680 -23.126 1.00 . B B . 562 LYS HB2  1 1 
        1  1975 2 2 47 LYS HB3  H  37.978   3.552 -22.239 1.00 . B B . 562 LYS HB3  1 1 
        1  1976 2 2 47 LYS HD2  H  39.115   5.613 -23.529 1.00 . B B . 562 LYS HD2  1 1 
        1  1977 2 2 47 LYS HD3  H  40.049   5.020 -24.904 1.00 . B B . 562 LYS HD3  1 1 
        1  1978 2 2 47 LYS HE2  H  37.172   5.848 -25.159 1.00 . B B . 562 LYS HE2  1 1 
        1  1979 2 2 47 LYS HE3  H  38.495   7.004 -25.307 1.00 . B B . 562 LYS HE3  1 1 
        1  1980 2 2 47 LYS HG2  H  39.255   3.041 -24.071 1.00 . B B . 562 LYS HG2  1 1 
        1  1981 2 2 47 LYS HG3  H  37.968   3.437 -25.213 1.00 . B B . 562 LYS HG3  1 1 
        1  1982 2 2 47 LYS HZ1  H  38.583   4.553 -26.916 1.00 . B B . 562 LYS HZ1  1 1 
        1  1983 2 2 47 LYS HZ2  H  37.538   5.794 -27.396 1.00 . B B . 562 LYS HZ2  1 1 
        1  1984 2 2 47 LYS HZ3  H  39.198   6.090 -27.261 1.00 . B B . 562 LYS HZ3  1 1 
        1  1985 2 2 47 LYS N    N  35.166   3.015 -22.603 1.00 . B B . 562 LYS N    1 1 
        1  1986 2 2 47 LYS NZ   N  38.395   5.573 -26.849 1.00 . B B . 562 LYS NZ   1 1 
        1  1987 2 2 47 LYS O    O  36.731   0.949 -21.645 1.00 . B B . 562 LYS O    1 1 
        2  1988 1 1  4 MET C    C  -6.420  10.920  -4.715 1.00 . A A .  69 MET C    1 1 
        2  1989 1 1  4 MET CA   C  -6.784  12.386  -4.925 1.00 . A A .  69 MET CA   1 1 
        2  1990 1 1  4 MET CB   C  -5.540  13.261  -4.760 1.00 . A A .  69 MET CB   1 1 
        2  1991 1 1  4 MET CE   C  -3.626  14.997  -7.389 1.00 . A A .  69 MET CE   1 1 
        2  1992 1 1  4 MET CG   C  -4.424  12.922  -5.735 1.00 . A A .  69 MET CG   1 1 
        2  1993 1 1  4 MET H    H  -7.580  13.003  -3.064 1.00 . A A .  69 MET H    1 1 
        2  1994 1 1  4 MET HA   H  -7.169  12.510  -5.926 1.00 . A A .  69 MET HA   1 1 
        2  1995 1 1  4 MET HB2  H  -5.818  14.294  -4.910 1.00 . A A .  69 MET HB2  1 1 
        2  1996 1 1  4 MET HB3  H  -5.160  13.142  -3.756 1.00 . A A .  69 MET HB3  1 1 
        2  1997 1 1  4 MET HE1  H  -4.695  14.931  -7.527 1.00 . A A .  69 MET HE1  1 1 
        2  1998 1 1  4 MET HE2  H  -3.329  16.035  -7.369 1.00 . A A .  69 MET HE2  1 1 
        2  1999 1 1  4 MET HE3  H  -3.126  14.496  -8.204 1.00 . A A .  69 MET HE3  1 1 
        2  2000 1 1  4 MET HG2  H  -3.946  12.008  -5.412 1.00 . A A .  69 MET HG2  1 1 
        2  2001 1 1  4 MET HG3  H  -4.854  12.775  -6.714 1.00 . A A .  69 MET HG3  1 1 
        2  2002 1 1  4 MET N    N  -7.824  12.803  -3.992 1.00 . A A .  69 MET N    1 1 
        2  2003 1 1  4 MET O    O  -6.214  10.477  -3.585 1.00 . A A .  69 MET O    1 1 
        2  2004 1 1  4 MET SD   S  -3.175  14.218  -5.840 1.00 . A A .  69 MET SD   1 1 
        2  2005 1 1  5 ASP C    C  -4.489   8.559  -5.727 1.00 . A A .  70 ASP C    1 1 
        2  2006 1 1  5 ASP CA   C  -6.001   8.755  -5.746 1.00 . A A .  70 ASP CA   1 1 
        2  2007 1 1  5 ASP CB   C  -6.610   8.009  -6.934 1.00 . A A .  70 ASP CB   1 1 
        2  2008 1 1  5 ASP CG   C  -8.091   8.286  -7.095 1.00 . A A .  70 ASP CG   1 1 
        2  2009 1 1  5 ASP H    H  -6.517  10.582  -6.683 1.00 . A A .  70 ASP H    1 1 
        2  2010 1 1  5 ASP HA   H  -6.415   8.357  -4.832 1.00 . A A .  70 ASP HA   1 1 
        2  2011 1 1  5 ASP HB2  H  -6.106   8.313  -7.840 1.00 . A A .  70 ASP HB2  1 1 
        2  2012 1 1  5 ASP HB3  H  -6.473   6.946  -6.790 1.00 . A A .  70 ASP HB3  1 1 
        2  2013 1 1  5 ASP N    N  -6.342  10.172  -5.810 1.00 . A A .  70 ASP N    1 1 
        2  2014 1 1  5 ASP O    O  -3.732   9.465  -6.075 1.00 . A A .  70 ASP O    1 1 
        2  2015 1 1  5 ASP OD1  O  -8.448   9.438  -7.420 1.00 . A A .  70 ASP OD1  1 1 
        2  2016 1 1  5 ASP OD2  O  -8.894   7.350  -6.898 1.00 . A A .  70 ASP OD2  1 1 
        2  2017 1 1  6 ASN C    C  -2.278   5.936  -6.220 1.00 . A A .  71 ASN C    1 1 
        2  2018 1 1  6 ASN CA   C  -2.633   7.059  -5.250 1.00 . A A .  71 ASN CA   1 1 
        2  2019 1 1  6 ASN CB   C  -2.244   6.658  -3.825 1.00 . A A .  71 ASN CB   1 1 
        2  2020 1 1  6 ASN CG   C  -3.024   5.456  -3.328 1.00 . A A .  71 ASN CG   1 1 
        2  2021 1 1  6 ASN H    H  -4.708   6.691  -5.052 1.00 . A A .  71 ASN H    1 1 
        2  2022 1 1  6 ASN HA   H  -2.086   7.946  -5.527 1.00 . A A .  71 ASN HA   1 1 
        2  2023 1 1  6 ASN HB2  H  -1.192   6.415  -3.801 1.00 . A A .  71 ASN HB2  1 1 
        2  2024 1 1  6 ASN HB3  H  -2.432   7.487  -3.160 1.00 . A A .  71 ASN HB3  1 1 
        2  2025 1 1  6 ASN HD21 H  -1.333   4.521  -2.859 1.00 . A A .  71 ASN HD21 1 1 
        2  2026 1 1  6 ASN HD22 H  -2.789   3.651  -2.531 1.00 . A A .  71 ASN HD22 1 1 
        2  2027 1 1  6 ASN N    N  -4.056   7.372  -5.316 1.00 . A A .  71 ASN N    1 1 
        2  2028 1 1  6 ASN ND2  N  -2.310   4.440  -2.858 1.00 . A A .  71 ASN ND2  1 1 
        2  2029 1 1  6 ASN O    O  -3.139   5.424  -6.935 1.00 . A A .  71 ASN O    1 1 
        2  2030 1 1  6 ASN OD1  O  -4.255   5.442  -3.367 1.00 . A A .  71 ASN OD1  1 1 
        2  2031 1 1  7 SER C    C   0.383   3.534  -6.376 1.00 . A A .  72 SER C    1 1 
        2  2032 1 1  7 SER CA   C  -0.533   4.499  -7.123 1.00 . A A .  72 SER CA   1 1 
        2  2033 1 1  7 SER CB   C   0.207   5.097  -8.321 1.00 . A A .  72 SER CB   1 1 
        2  2034 1 1  7 SER H    H  -0.364   6.006  -5.645 1.00 . A A .  72 SER H    1 1 
        2  2035 1 1  7 SER HA   H  -1.396   3.956  -7.479 1.00 . A A .  72 SER HA   1 1 
        2  2036 1 1  7 SER HB2  H  -0.509   5.511  -9.013 1.00 . A A .  72 SER HB2  1 1 
        2  2037 1 1  7 SER HB3  H   0.869   5.879  -7.978 1.00 . A A .  72 SER HB3  1 1 
        2  2038 1 1  7 SER HG   H   1.541   4.533  -9.641 1.00 . A A .  72 SER HG   1 1 
        2  2039 1 1  7 SER N    N  -1.004   5.558  -6.239 1.00 . A A .  72 SER N    1 1 
        2  2040 1 1  7 SER O    O   0.019   2.385  -6.125 1.00 . A A .  72 SER O    1 1 
        2  2041 1 1  7 SER OG   O   0.973   4.111  -8.992 1.00 . A A .  72 SER OG   1 1 
        2  2042 1 1  8 ALA C    C   2.986   2.001  -6.145 1.00 . A A .  73 ALA C    1 1 
        2  2043 1 1  8 ALA CA   C   2.539   3.191  -5.304 1.00 . A A .  73 ALA CA   1 1 
        2  2044 1 1  8 ALA CB   C   1.949   2.714  -3.985 1.00 . A A .  73 ALA CB   1 1 
        2  2045 1 1  8 ALA H    H   1.804   4.934  -6.252 1.00 . A A .  73 ALA H    1 1 
        2  2046 1 1  8 ALA HA   H   3.400   3.807  -5.083 1.00 . A A .  73 ALA HA   1 1 
        2  2047 1 1  8 ALA HB1  H   2.739   2.598  -3.258 1.00 . A A .  73 ALA HB1  1 1 
        2  2048 1 1  8 ALA HB2  H   1.234   3.440  -3.627 1.00 . A A .  73 ALA HB2  1 1 
        2  2049 1 1  8 ALA HB3  H   1.455   1.765  -4.133 1.00 . A A .  73 ALA HB3  1 1 
        2  2050 1 1  8 ALA N    N   1.572   4.009  -6.024 1.00 . A A .  73 ALA N    1 1 
        2  2051 1 1  8 ALA O    O   2.875   0.850  -5.721 1.00 . A A .  73 ALA O    1 1 
        2  2052 1 1  9 SER C    C   5.349   0.760  -7.859 1.00 . A A .  74 SER C    1 1 
        2  2053 1 1  9 SER CA   C   3.952   1.238  -8.246 1.00 . A A .  74 SER CA   1 1 
        2  2054 1 1  9 SER CB   C   3.956   1.746  -9.688 1.00 . A A .  74 SER CB   1 1 
        2  2055 1 1  9 SER H    H   3.555   3.222  -7.624 1.00 . A A .  74 SER H    1 1 
        2  2056 1 1  9 SER HA   H   3.267   0.408  -8.167 1.00 . A A .  74 SER HA   1 1 
        2  2057 1 1  9 SER HB2  H   3.028   2.259  -9.889 1.00 . A A .  74 SER HB2  1 1 
        2  2058 1 1  9 SER HB3  H   4.782   2.428  -9.825 1.00 . A A .  74 SER HB3  1 1 
        2  2059 1 1  9 SER HG   H   3.281   0.162 -10.623 1.00 . A A .  74 SER HG   1 1 
        2  2060 1 1  9 SER N    N   3.492   2.285  -7.341 1.00 . A A .  74 SER N    1 1 
        2  2061 1 1  9 SER O    O   5.900   1.177  -6.838 1.00 . A A .  74 SER O    1 1 
        2  2062 1 1  9 SER OG   O   4.093   0.674 -10.606 1.00 . A A .  74 SER OG   1 1 
        2  2063 1 1 10 LYS C    C   8.054  -0.741  -9.722 1.00 . A A .  75 LYS C    1 1 
        2  2064 1 1 10 LYS CA   C   7.250  -0.649  -8.428 1.00 . A A .  75 LYS CA   1 1 
        2  2065 1 1 10 LYS CB   C   7.153  -2.030  -7.777 1.00 . A A .  75 LYS CB   1 1 
        2  2066 1 1 10 LYS CD   C   8.504  -1.445  -5.741 1.00 . A A .  75 LYS CD   1 1 
        2  2067 1 1 10 LYS CE   C   9.233  -2.112  -4.585 1.00 . A A .  75 LYS CE   1 1 
        2  2068 1 1 10 LYS CG   C   8.359  -2.387  -6.925 1.00 . A A .  75 LYS CG   1 1 
        2  2069 1 1 10 LYS H    H   5.427  -0.409  -9.478 1.00 . A A .  75 LYS H    1 1 
        2  2070 1 1 10 LYS HA   H   7.754   0.024  -7.752 1.00 . A A .  75 LYS HA   1 1 
        2  2071 1 1 10 LYS HB2  H   6.274  -2.059  -7.149 1.00 . A A .  75 LYS HB2  1 1 
        2  2072 1 1 10 LYS HB3  H   7.054  -2.775  -8.553 1.00 . A A .  75 LYS HB3  1 1 
        2  2073 1 1 10 LYS HD2  H   9.063  -0.575  -6.051 1.00 . A A .  75 LYS HD2  1 1 
        2  2074 1 1 10 LYS HD3  H   7.520  -1.145  -5.409 1.00 . A A .  75 LYS HD3  1 1 
        2  2075 1 1 10 LYS HE2  H  10.001  -2.756  -4.985 1.00 . A A .  75 LYS HE2  1 1 
        2  2076 1 1 10 LYS HE3  H   9.688  -1.346  -3.974 1.00 . A A .  75 LYS HE3  1 1 
        2  2077 1 1 10 LYS HG2  H   8.242  -3.395  -6.556 1.00 . A A .  75 LYS HG2  1 1 
        2  2078 1 1 10 LYS HG3  H   9.249  -2.326  -7.534 1.00 . A A .  75 LYS HG3  1 1 
        2  2079 1 1 10 LYS HZ1  H   7.324  -2.739  -4.012 1.00 . A A .  75 LYS HZ1  1 1 
        2  2080 1 1 10 LYS HZ2  H   8.513  -3.934  -3.863 1.00 . A A .  75 LYS HZ2  1 1 
        2  2081 1 1 10 LYS HZ3  H   8.435  -2.672  -2.738 1.00 . A A .  75 LYS HZ3  1 1 
        2  2082 1 1 10 LYS N    N   5.917  -0.115  -8.681 1.00 . A A .  75 LYS N    1 1 
        2  2083 1 1 10 LYS NZ   N   8.312  -2.921  -3.741 1.00 . A A .  75 LYS NZ   1 1 
        2  2084 1 1 10 LYS O    O   7.490  -0.730 -10.815 1.00 . A A .  75 LYS O    1 1 
        2  2085 1 1 11 ASN C    C  11.290  -2.029 -10.552 1.00 . A A .  76 ASN C    1 1 
        2  2086 1 1 11 ASN CA   C  10.254  -0.927 -10.746 1.00 . A A .  76 ASN CA   1 1 
        2  2087 1 1 11 ASN CB   C  10.955   0.411 -10.990 1.00 . A A .  76 ASN CB   1 1 
        2  2088 1 1 11 ASN CG   C  11.856   0.811  -9.837 1.00 . A A .  76 ASN CG   1 1 
        2  2089 1 1 11 ASN H    H   9.764  -0.836  -8.689 1.00 . A A .  76 ASN H    1 1 
        2  2090 1 1 11 ASN HA   H   9.646  -1.166 -11.605 1.00 . A A .  76 ASN HA   1 1 
        2  2091 1 1 11 ASN HB2  H  11.558   0.336 -11.883 1.00 . A A .  76 ASN HB2  1 1 
        2  2092 1 1 11 ASN HB3  H  10.211   1.181 -11.125 1.00 . A A .  76 ASN HB3  1 1 
        2  2093 1 1 11 ASN HD21 H  10.689   2.370  -9.433 1.00 . A A .  76 ASN HD21 1 1 
        2  2094 1 1 11 ASN HD22 H  12.066   2.176  -8.407 1.00 . A A .  76 ASN HD22 1 1 
        2  2095 1 1 11 ASN N    N   9.372  -0.832  -9.587 1.00 . A A .  76 ASN N    1 1 
        2  2096 1 1 11 ASN ND2  N  11.501   1.895  -9.158 1.00 . A A .  76 ASN ND2  1 1 
        2  2097 1 1 11 ASN O    O  11.300  -2.714  -9.529 1.00 . A A .  76 ASN O    1 1 
        2  2098 1 1 11 ASN OD1  O  12.859   0.151  -9.561 1.00 . A A .  76 ASN OD1  1 1 
        2  2099 1 1 12 SER C    C  14.324  -2.906 -12.468 1.00 . A A .  77 SER C    1 1 
        2  2100 1 1 12 SER CA   C  13.202  -3.216 -11.482 1.00 . A A .  77 SER CA   1 1 
        2  2101 1 1 12 SER CB   C  12.610  -4.594 -11.783 1.00 . A A .  77 SER CB   1 1 
        2  2102 1 1 12 SER H    H  12.103  -1.618 -12.332 1.00 . A A .  77 SER H    1 1 
        2  2103 1 1 12 SER HA   H  13.607  -3.218 -10.481 1.00 . A A .  77 SER HA   1 1 
        2  2104 1 1 12 SER HB2  H  12.157  -4.583 -12.762 1.00 . A A .  77 SER HB2  1 1 
        2  2105 1 1 12 SER HB3  H  13.397  -5.333 -11.759 1.00 . A A .  77 SER HB3  1 1 
        2  2106 1 1 12 SER HG   H  10.873  -5.343 -11.274 1.00 . A A .  77 SER HG   1 1 
        2  2107 1 1 12 SER N    N  12.162  -2.195 -11.542 1.00 . A A .  77 SER N    1 1 
        2  2108 1 1 12 SER O    O  14.296  -1.887 -13.158 1.00 . A A .  77 SER O    1 1 
        2  2109 1 1 12 SER OG   O  11.624  -4.945 -10.828 1.00 . A A .  77 SER OG   1 1 
        2  2110 1 1 13 ALA C    C  16.639  -4.844 -14.312 1.00 . A A .  78 ALA C    1 1 
        2  2111 1 1 13 ALA CA   C  16.445  -3.616 -13.428 1.00 . A A .  78 ALA CA   1 1 
        2  2112 1 1 13 ALA CB   C  17.710  -3.328 -12.635 1.00 . A A .  78 ALA CB   1 1 
        2  2113 1 1 13 ALA H    H  15.279  -4.585 -11.952 1.00 . A A .  78 ALA H    1 1 
        2  2114 1 1 13 ALA HA   H  16.240  -2.762 -14.057 1.00 . A A .  78 ALA HA   1 1 
        2  2115 1 1 13 ALA HB1  H  17.450  -2.851 -11.702 1.00 . A A .  78 ALA HB1  1 1 
        2  2116 1 1 13 ALA HB2  H  18.227  -4.254 -12.434 1.00 . A A .  78 ALA HB2  1 1 
        2  2117 1 1 13 ALA HB3  H  18.353  -2.675 -13.208 1.00 . A A .  78 ALA HB3  1 1 
        2  2118 1 1 13 ALA N    N  15.313  -3.792 -12.527 1.00 . A A .  78 ALA N    1 1 
        2  2119 1 1 13 ALA O    O  16.778  -5.962 -13.815 1.00 . A A .  78 ALA O    1 1 
        2  2120 1 1 14 ILE C    C  17.892  -5.375 -17.609 1.00 . A A .  79 ILE C    1 1 
        2  2121 1 1 14 ILE CA   C  16.825  -5.717 -16.575 1.00 . A A .  79 ILE CA   1 1 
        2  2122 1 1 14 ILE CB   C  15.509  -6.049 -17.303 1.00 . A A .  79 ILE CB   1 1 
        2  2123 1 1 14 ILE CD1  C  13.049  -6.580 -16.919 1.00 . A A .  79 ILE CD1  1 1 
        2  2124 1 1 14 ILE CG1  C  14.413  -6.394 -16.292 1.00 . A A .  79 ILE CG1  1 1 
        2  2125 1 1 14 ILE CG2  C  15.718  -7.197 -18.279 1.00 . A A .  79 ILE CG2  1 1 
        2  2126 1 1 14 ILE H    H  16.531  -3.715 -15.958 1.00 . A A .  79 ILE H    1 1 
        2  2127 1 1 14 ILE HA   H  17.139  -6.593 -16.024 1.00 . A A .  79 ILE HA   1 1 
        2  2128 1 1 14 ILE HB   H  15.207  -5.179 -17.868 1.00 . A A .  79 ILE HB   1 1 
        2  2129 1 1 14 ILE HD11 H  12.354  -5.877 -16.484 1.00 . A A .  79 ILE HD11 1 1 
        2  2130 1 1 14 ILE HD12 H  13.116  -6.408 -17.984 1.00 . A A .  79 ILE HD12 1 1 
        2  2131 1 1 14 ILE HD13 H  12.704  -7.587 -16.738 1.00 . A A .  79 ILE HD13 1 1 
        2  2132 1 1 14 ILE HG12 H  14.674  -7.311 -15.788 1.00 . A A .  79 ILE HG12 1 1 
        2  2133 1 1 14 ILE HG13 H  14.341  -5.597 -15.567 1.00 . A A .  79 ILE HG13 1 1 
        2  2134 1 1 14 ILE HG21 H  14.759  -7.562 -18.617 1.00 . A A .  79 ILE HG21 1 1 
        2  2135 1 1 14 ILE HG22 H  16.291  -6.850 -19.126 1.00 . A A .  79 ILE HG22 1 1 
        2  2136 1 1 14 ILE HG23 H  16.253  -7.995 -17.786 1.00 . A A .  79 ILE HG23 1 1 
        2  2137 1 1 14 ILE N    N  16.646  -4.628 -15.623 1.00 . A A .  79 ILE N    1 1 
        2  2138 1 1 14 ILE O    O  18.697  -6.226 -17.990 1.00 . A A .  79 ILE O    1 1 
        2  2139 1 1 15 SER C    C  20.286  -4.007 -18.613 1.00 . A A .  80 SER C    1 1 
        2  2140 1 1 15 SER CA   C  18.864  -3.670 -19.048 1.00 . A A .  80 SER CA   1 1 
        2  2141 1 1 15 SER CB   C  18.730  -2.161 -19.268 1.00 . A A .  80 SER CB   1 1 
        2  2142 1 1 15 SER H    H  17.229  -3.493 -17.714 1.00 . A A .  80 SER H    1 1 
        2  2143 1 1 15 SER HA   H  18.653  -4.180 -19.976 1.00 . A A .  80 SER HA   1 1 
        2  2144 1 1 15 SER HB2  H  19.168  -1.899 -20.219 1.00 . A A .  80 SER HB2  1 1 
        2  2145 1 1 15 SER HB3  H  17.684  -1.891 -19.267 1.00 . A A .  80 SER HB3  1 1 
        2  2146 1 1 15 SER HG   H  18.771  -1.244 -17.538 1.00 . A A .  80 SER HG   1 1 
        2  2147 1 1 15 SER N    N  17.895  -4.124 -18.057 1.00 . A A .  80 SER N    1 1 
        2  2148 1 1 15 SER O    O  20.543  -4.259 -17.435 1.00 . A A .  80 SER O    1 1 
        2  2149 1 1 15 SER OG   O  19.390  -1.436 -18.246 1.00 . A A .  80 SER OG   1 1 
        2  2150 1 1 16 SER C    C  23.529  -3.288 -19.926 1.00 . A A .  81 SER C    1 1 
        2  2151 1 1 16 SER CA   C  22.603  -4.319 -19.288 1.00 . A A .  81 SER CA   1 1 
        2  2152 1 1 16 SER CB   C  22.951  -5.719 -19.800 1.00 . A A .  81 SER CB   1 1 
        2  2153 1 1 16 SER H    H  20.940  -3.800 -20.490 1.00 . A A .  81 SER H    1 1 
        2  2154 1 1 16 SER HA   H  22.739  -4.294 -18.217 1.00 . A A .  81 SER HA   1 1 
        2  2155 1 1 16 SER HB2  H  22.176  -6.409 -19.506 1.00 . A A .  81 SER HB2  1 1 
        2  2156 1 1 16 SER HB3  H  23.023  -5.696 -20.879 1.00 . A A .  81 SER HB3  1 1 
        2  2157 1 1 16 SER HG   H  24.407  -7.020 -19.643 1.00 . A A .  81 SER HG   1 1 
        2  2158 1 1 16 SER N    N  21.207  -4.009 -19.570 1.00 . A A .  81 SER N    1 1 
        2  2159 1 1 16 SER O    O  23.076  -2.267 -20.443 1.00 . A A .  81 SER O    1 1 
        2  2160 1 1 16 SER OG   O  24.187  -6.164 -19.268 1.00 . A A .  81 SER OG   1 1 
        2  2161 1 1 17 SER C    C  25.923  -2.845 -21.965 1.00 . A A .  82 SER C    1 1 
        2  2162 1 1 17 SER CA   C  25.820  -2.657 -20.455 1.00 . A A .  82 SER CA   1 1 
        2  2163 1 1 17 SER CB   C  27.186  -2.888 -19.806 1.00 . A A .  82 SER CB   1 1 
        2  2164 1 1 17 SER H    H  25.128  -4.393 -19.459 1.00 . A A .  82 SER H    1 1 
        2  2165 1 1 17 SER HA   H  25.500  -1.645 -20.251 1.00 . A A .  82 SER HA   1 1 
        2  2166 1 1 17 SER HB2  H  27.080  -2.863 -18.733 1.00 . A A .  82 SER HB2  1 1 
        2  2167 1 1 17 SER HB3  H  27.566  -3.854 -20.108 1.00 . A A .  82 SER HB3  1 1 
        2  2168 1 1 17 SER HG   H  27.642  -1.076 -20.392 1.00 . A A .  82 SER HG   1 1 
        2  2169 1 1 17 SER N    N  24.829  -3.562 -19.885 1.00 . A A .  82 SER N    1 1 
        2  2170 1 1 17 SER O    O  26.940  -3.318 -22.474 1.00 . A A .  82 SER O    1 1 
        2  2171 1 1 17 SER OG   O  28.112  -1.889 -20.197 1.00 . A A .  82 SER OG   1 1 
        2  2172 1 1 18 ILE C    C  25.350  -1.333 -24.800 1.00 . A A .  83 ILE C    1 1 
        2  2173 1 1 18 ILE CA   C  24.835  -2.601 -24.127 1.00 . A A .  83 ILE CA   1 1 
        2  2174 1 1 18 ILE CB   C  23.413  -2.897 -24.639 1.00 . A A .  83 ILE CB   1 1 
        2  2175 1 1 18 ILE CD1  C  23.549  -5.348 -23.966 1.00 . A A .  83 ILE CD1  1 1 
        2  2176 1 1 18 ILE CG1  C  22.790  -4.046 -23.842 1.00 . A A .  83 ILE CG1  1 1 
        2  2177 1 1 18 ILE CG2  C  23.442  -3.230 -26.122 1.00 . A A .  83 ILE CG2  1 1 
        2  2178 1 1 18 ILE H    H  24.083  -2.104 -22.213 1.00 . A A .  83 ILE H    1 1 
        2  2179 1 1 18 ILE HA   H  25.474  -3.427 -24.402 1.00 . A A .  83 ILE HA   1 1 
        2  2180 1 1 18 ILE HB   H  22.814  -2.010 -24.505 1.00 . A A .  83 ILE HB   1 1 
        2  2181 1 1 18 ILE HD11 H  24.549  -5.221 -23.580 1.00 . A A .  83 ILE HD11 1 1 
        2  2182 1 1 18 ILE HD12 H  23.040  -6.116 -23.401 1.00 . A A .  83 ILE HD12 1 1 
        2  2183 1 1 18 ILE HD13 H  23.598  -5.639 -25.005 1.00 . A A .  83 ILE HD13 1 1 
        2  2184 1 1 18 ILE HG12 H  22.762  -3.777 -22.797 1.00 . A A .  83 ILE HG12 1 1 
        2  2185 1 1 18 ILE HG13 H  21.782  -4.213 -24.193 1.00 . A A .  83 ILE HG13 1 1 
        2  2186 1 1 18 ILE HG21 H  22.936  -4.170 -26.291 1.00 . A A .  83 ILE HG21 1 1 
        2  2187 1 1 18 ILE HG22 H  22.942  -2.449 -26.676 1.00 . A A .  83 ILE HG22 1 1 
        2  2188 1 1 18 ILE HG23 H  24.466  -3.309 -26.454 1.00 . A A .  83 ILE HG23 1 1 
        2  2189 1 1 18 ILE N    N  24.864  -2.473 -22.676 1.00 . A A .  83 ILE N    1 1 
        2  2190 1 1 18 ILE O    O  25.917  -1.384 -25.892 1.00 . A A .  83 ILE O    1 1 
        2  2191 1 1 19 PHE C    C  27.062   1.018 -25.096 1.00 . A A .  84 PHE C    1 1 
        2  2192 1 1 19 PHE CA   C  25.597   1.085 -24.676 1.00 . A A .  84 PHE CA   1 1 
        2  2193 1 1 19 PHE CB   C  25.402   2.190 -23.635 1.00 . A A .  84 PHE CB   1 1 
        2  2194 1 1 19 PHE CD1  C  23.379   2.301 -22.155 1.00 . A A .  84 PHE CD1  1 1 
        2  2195 1 1 19 PHE CD2  C  23.190   3.097 -24.395 1.00 . A A .  84 PHE CD2  1 1 
        2  2196 1 1 19 PHE CE1  C  22.053   2.619 -21.927 1.00 . A A .  84 PHE CE1  1 1 
        2  2197 1 1 19 PHE CE2  C  21.865   3.417 -24.173 1.00 . A A .  84 PHE CE2  1 1 
        2  2198 1 1 19 PHE CG   C  23.962   2.536 -23.390 1.00 . A A .  84 PHE CG   1 1 
        2  2199 1 1 19 PHE CZ   C  21.295   3.177 -22.937 1.00 . A A .  84 PHE CZ   1 1 
        2  2200 1 1 19 PHE H    H  24.693  -0.221 -23.275 1.00 . A A .  84 PHE H    1 1 
        2  2201 1 1 19 PHE HA   H  24.995   1.309 -25.542 1.00 . A A .  84 PHE HA   1 1 
        2  2202 1 1 19 PHE HB2  H  25.830   1.871 -22.697 1.00 . A A .  84 PHE HB2  1 1 
        2  2203 1 1 19 PHE HB3  H  25.908   3.083 -23.971 1.00 . A A .  84 PHE HB3  1 1 
        2  2204 1 1 19 PHE HD1  H  23.972   1.864 -21.364 1.00 . A A .  84 PHE HD1  1 1 
        2  2205 1 1 19 PHE HD2  H  23.633   3.285 -25.362 1.00 . A A .  84 PHE HD2  1 1 
        2  2206 1 1 19 PHE HE1  H  21.611   2.429 -20.960 1.00 . A A .  84 PHE HE1  1 1 
        2  2207 1 1 19 PHE HE2  H  21.273   3.853 -24.964 1.00 . A A .  84 PHE HE2  1 1 
        2  2208 1 1 19 PHE HZ   H  20.260   3.426 -22.760 1.00 . A A .  84 PHE HZ   1 1 
        2  2209 1 1 19 PHE N    N  25.151  -0.197 -24.141 1.00 . A A .  84 PHE N    1 1 
        2  2210 1 1 19 PHE O    O  27.476   1.679 -26.049 1.00 . A A .  84 PHE O    1 1 
        2  2211 1 1 20 CYS C    C  29.475  -0.289 -26.143 1.00 . A A .  85 CYS C    1 1 
        2  2212 1 1 20 CYS CA   C  29.262   0.066 -24.675 1.00 . A A .  85 CYS CA   1 1 
        2  2213 1 1 20 CYS CB   C  29.878  -1.012 -23.782 1.00 . A A .  85 CYS CB   1 1 
        2  2214 1 1 20 CYS H    H  27.454  -0.283 -23.630 1.00 . A A .  85 CYS H    1 1 
        2  2215 1 1 20 CYS HA   H  29.745   1.010 -24.472 1.00 . A A .  85 CYS HA   1 1 
        2  2216 1 1 20 CYS HB2  H  30.955  -0.950 -23.847 1.00 . A A .  85 CYS HB2  1 1 
        2  2217 1 1 20 CYS HB3  H  29.576  -0.838 -22.760 1.00 . A A .  85 CYS HB3  1 1 
        2  2218 1 1 20 CYS HG   H  30.270  -3.528 -23.671 1.00 . A A .  85 CYS HG   1 1 
        2  2219 1 1 20 CYS N    N  27.842   0.218 -24.378 1.00 . A A .  85 CYS N    1 1 
        2  2220 1 1 20 CYS O    O  30.514   0.027 -26.723 1.00 . A A .  85 CYS O    1 1 
        2  2221 1 1 20 CYS SG   S  29.398  -2.698 -24.221 1.00 . A A .  85 CYS SG   1 1 
        2  2222 1 1 21 GLU C    C  28.115  -0.217 -29.054 1.00 . A A .  86 GLU C    1 1 
        2  2223 1 1 21 GLU CA   C  28.567  -1.350 -28.137 1.00 . A A .  86 GLU CA   1 1 
        2  2224 1 1 21 GLU CB   C  27.713  -2.595 -28.384 1.00 . A A .  86 GLU CB   1 1 
        2  2225 1 1 21 GLU CD   C  27.551  -4.834 -29.542 1.00 . A A .  86 GLU CD   1 1 
        2  2226 1 1 21 GLU CG   C  28.242  -3.484 -29.496 1.00 . A A .  86 GLU CG   1 1 
        2  2227 1 1 21 GLU H    H  27.683  -1.173 -26.221 1.00 . A A .  86 GLU H    1 1 
        2  2228 1 1 21 GLU HA   H  29.598  -1.583 -28.355 1.00 . A A .  86 GLU HA   1 1 
        2  2229 1 1 21 GLU HB2  H  27.670  -3.175 -27.475 1.00 . A A .  86 GLU HB2  1 1 
        2  2230 1 1 21 GLU HB3  H  26.712  -2.282 -28.648 1.00 . A A .  86 GLU HB3  1 1 
        2  2231 1 1 21 GLU HG2  H  28.090  -2.987 -30.442 1.00 . A A .  86 GLU HG2  1 1 
        2  2232 1 1 21 GLU HG3  H  29.299  -3.644 -29.340 1.00 . A A .  86 GLU HG3  1 1 
        2  2233 1 1 21 GLU N    N  28.486  -0.950 -26.736 1.00 . A A .  86 GLU N    1 1 
        2  2234 1 1 21 GLU O    O  28.588  -0.090 -30.183 1.00 . A A .  86 GLU O    1 1 
        2  2235 1 1 21 GLU OE1  O  27.568  -5.471 -30.616 1.00 . A A .  86 GLU OE1  1 1 
        2  2236 1 1 21 GLU OE2  O  26.993  -5.250 -28.507 1.00 . A A .  86 GLU OE2  1 1 
        2  2237 1 1 22 LYS C    C  27.815   2.579 -29.883 1.00 . A A .  87 LYS C    1 1 
        2  2238 1 1 22 LYS CA   C  26.676   1.727 -29.333 1.00 . A A .  87 LYS CA   1 1 
        2  2239 1 1 22 LYS CB   C  25.755   2.587 -28.465 1.00 . A A .  87 LYS CB   1 1 
        2  2240 1 1 22 LYS CD   C  23.496   1.744 -29.168 1.00 . A A .  87 LYS CD   1 1 
        2  2241 1 1 22 LYS CE   C  22.125   1.313 -28.670 1.00 . A A .  87 LYS CE   1 1 
        2  2242 1 1 22 LYS CG   C  24.489   1.871 -28.026 1.00 . A A .  87 LYS CG   1 1 
        2  2243 1 1 22 LYS H    H  26.855   0.451 -27.652 1.00 . A A .  87 LYS H    1 1 
        2  2244 1 1 22 LYS HA   H  26.109   1.328 -30.159 1.00 . A A .  87 LYS HA   1 1 
        2  2245 1 1 22 LYS HB2  H  26.294   2.894 -27.581 1.00 . A A .  87 LYS HB2  1 1 
        2  2246 1 1 22 LYS HB3  H  25.469   3.466 -29.025 1.00 . A A .  87 LYS HB3  1 1 
        2  2247 1 1 22 LYS HD2  H  23.402   2.699 -29.662 1.00 . A A .  87 LYS HD2  1 1 
        2  2248 1 1 22 LYS HD3  H  23.861   1.007 -29.871 1.00 . A A .  87 LYS HD3  1 1 
        2  2249 1 1 22 LYS HE2  H  22.157   0.261 -28.430 1.00 . A A .  87 LYS HE2  1 1 
        2  2250 1 1 22 LYS HE3  H  21.886   1.878 -27.780 1.00 . A A .  87 LYS HE3  1 1 
        2  2251 1 1 22 LYS HG2  H  24.748   0.882 -27.676 1.00 . A A .  87 LYS HG2  1 1 
        2  2252 1 1 22 LYS HG3  H  24.030   2.430 -27.223 1.00 . A A .  87 LYS HG3  1 1 
        2  2253 1 1 22 LYS HZ1  H  20.519   2.397 -29.450 1.00 . A A .  87 LYS HZ1  1 1 
        2  2254 1 1 22 LYS HZ2  H  21.495   1.676 -30.628 1.00 . A A .  87 LYS HZ2  1 1 
        2  2255 1 1 22 LYS HZ3  H  20.420   0.731 -29.726 1.00 . A A .  87 LYS HZ3  1 1 
        2  2256 1 1 22 LYS N    N  27.194   0.604 -28.559 1.00 . A A .  87 LYS N    1 1 
        2  2257 1 1 22 LYS NZ   N  21.065   1.545 -29.690 1.00 . A A .  87 LYS NZ   1 1 
        2  2258 1 1 22 LYS O    O  27.665   3.244 -30.909 1.00 . A A .  87 LYS O    1 1 
        2  2259 1 1 23 TYR C    C  30.400   3.116 -31.102 1.00 . A A .  88 TYR C    1 1 
        2  2260 1 1 23 TYR CA   C  30.116   3.325 -29.618 1.00 . A A .  88 TYR CA   1 1 
        2  2261 1 1 23 TYR CB   C  31.341   2.931 -28.792 1.00 . A A .  88 TYR CB   1 1 
        2  2262 1 1 23 TYR CD1  C  31.535   0.484 -29.382 1.00 . A A .  88 TYR CD1  1 1 
        2  2263 1 1 23 TYR CD2  C  33.382   1.909 -29.871 1.00 . A A .  88 TYR CD2  1 1 
        2  2264 1 1 23 TYR CE1  C  32.226  -0.596 -29.898 1.00 . A A .  88 TYR CE1  1 1 
        2  2265 1 1 23 TYR CE2  C  34.079   0.835 -30.391 1.00 . A A .  88 TYR CE2  1 1 
        2  2266 1 1 23 TYR CG   C  32.100   1.753 -29.359 1.00 . A A .  88 TYR CG   1 1 
        2  2267 1 1 23 TYR CZ   C  33.496  -0.415 -30.402 1.00 . A A .  88 TYR CZ   1 1 
        2  2268 1 1 23 TYR H    H  29.010   2.005 -28.388 1.00 . A A .  88 TYR H    1 1 
        2  2269 1 1 23 TYR HA   H  29.900   4.370 -29.448 1.00 . A A .  88 TYR HA   1 1 
        2  2270 1 1 23 TYR HB2  H  32.019   3.769 -28.743 1.00 . A A .  88 TYR HB2  1 1 
        2  2271 1 1 23 TYR HB3  H  31.025   2.671 -27.792 1.00 . A A .  88 TYR HB3  1 1 
        2  2272 1 1 23 TYR HD1  H  30.539   0.345 -28.986 1.00 . A A .  88 TYR HD1  1 1 
        2  2273 1 1 23 TYR HD2  H  33.836   2.890 -29.861 1.00 . A A .  88 TYR HD2  1 1 
        2  2274 1 1 23 TYR HE1  H  31.770  -1.575 -29.907 1.00 . A A .  88 TYR HE1  1 1 
        2  2275 1 1 23 TYR HE2  H  35.075   0.976 -30.785 1.00 . A A .  88 TYR HE2  1 1 
        2  2276 1 1 23 TYR HH   H  33.615  -1.983 -31.507 1.00 . A A .  88 TYR HH   1 1 
        2  2277 1 1 23 TYR N    N  28.952   2.554 -29.197 1.00 . A A .  88 TYR N    1 1 
        2  2278 1 1 23 TYR O    O  30.897   4.013 -31.784 1.00 . A A .  88 TYR O    1 1 
        2  2279 1 1 23 TYR OH   O  34.188  -1.487 -30.918 1.00 . A A .  88 TYR OH   1 1 
        2  2280 1 1 24 LYS C    C  29.382   2.415 -33.901 1.00 . A A .  89 LYS C    1 1 
        2  2281 1 1 24 LYS CA   C  30.301   1.596 -33.000 1.00 . A A .  89 LYS CA   1 1 
        2  2282 1 1 24 LYS CB   C  30.065   0.102 -33.237 1.00 . A A .  89 LYS CB   1 1 
        2  2283 1 1 24 LYS CD   C  29.412  -0.313 -35.627 1.00 . A A .  89 LYS CD   1 1 
        2  2284 1 1 24 LYS CE   C  28.648  -1.625 -35.703 1.00 . A A .  89 LYS CE   1 1 
        2  2285 1 1 24 LYS CG   C  30.531  -0.379 -34.600 1.00 . A A .  89 LYS CG   1 1 
        2  2286 1 1 24 LYS H    H  29.689   1.250 -31.003 1.00 . A A .  89 LYS H    1 1 
        2  2287 1 1 24 LYS HA   H  31.326   1.832 -33.241 1.00 . A A .  89 LYS HA   1 1 
        2  2288 1 1 24 LYS HB2  H  30.594  -0.458 -32.481 1.00 . A A .  89 LYS HB2  1 1 
        2  2289 1 1 24 LYS HB3  H  29.007  -0.102 -33.149 1.00 . A A .  89 LYS HB3  1 1 
        2  2290 1 1 24 LYS HD2  H  28.728   0.475 -35.351 1.00 . A A .  89 LYS HD2  1 1 
        2  2291 1 1 24 LYS HD3  H  29.839  -0.098 -36.597 1.00 . A A .  89 LYS HD3  1 1 
        2  2292 1 1 24 LYS HE2  H  28.013  -1.607 -36.575 1.00 . A A .  89 LYS HE2  1 1 
        2  2293 1 1 24 LYS HE3  H  29.357  -2.436 -35.790 1.00 . A A .  89 LYS HE3  1 1 
        2  2294 1 1 24 LYS HG2  H  31.347   0.246 -34.932 1.00 . A A .  89 LYS HG2  1 1 
        2  2295 1 1 24 LYS HG3  H  30.869  -1.402 -34.515 1.00 . A A .  89 LYS HG3  1 1 
        2  2296 1 1 24 LYS HZ1  H  26.975  -2.423 -34.739 1.00 . A A .  89 LYS HZ1  1 1 
        2  2297 1 1 24 LYS HZ2  H  28.354  -2.343 -33.763 1.00 . A A .  89 LYS HZ2  1 1 
        2  2298 1 1 24 LYS HZ3  H  27.483  -0.935 -34.112 1.00 . A A .  89 LYS HZ3  1 1 
        2  2299 1 1 24 LYS N    N  30.082   1.925 -31.597 1.00 . A A .  89 LYS N    1 1 
        2  2300 1 1 24 LYS NZ   N  27.806  -1.847 -34.495 1.00 . A A .  89 LYS NZ   1 1 
        2  2301 1 1 24 LYS O    O  29.848   3.190 -34.735 1.00 . A A .  89 LYS O    1 1 
        2  2302 1 1 25 GLN C    C  27.325   4.468 -34.434 1.00 . A A .  90 GLN C    1 1 
        2  2303 1 1 25 GLN CA   C  27.094   2.963 -34.522 1.00 . A A .  90 GLN CA   1 1 
        2  2304 1 1 25 GLN CB   C  25.677   2.624 -34.055 1.00 . A A .  90 GLN CB   1 1 
        2  2305 1 1 25 GLN CD   C  24.696   1.545 -36.118 1.00 . A A .  90 GLN CD   1 1 
        2  2306 1 1 25 GLN CG   C  24.635   2.717 -35.157 1.00 . A A .  90 GLN CG   1 1 
        2  2307 1 1 25 GLN H    H  27.767   1.606 -33.044 1.00 . A A .  90 GLN H    1 1 
        2  2308 1 1 25 GLN HA   H  27.207   2.653 -35.550 1.00 . A A .  90 GLN HA   1 1 
        2  2309 1 1 25 GLN HB2  H  25.670   1.617 -33.665 1.00 . A A .  90 GLN HB2  1 1 
        2  2310 1 1 25 GLN HB3  H  25.397   3.309 -33.267 1.00 . A A .  90 GLN HB3  1 1 
        2  2311 1 1 25 GLN HE21 H  22.898   0.936 -35.529 1.00 . A A .  90 GLN HE21 1 1 
        2  2312 1 1 25 GLN HE22 H  23.659  -0.031 -36.743 1.00 . A A .  90 GLN HE22 1 1 
        2  2313 1 1 25 GLN HG2  H  23.654   2.741 -34.707 1.00 . A A .  90 GLN HG2  1 1 
        2  2314 1 1 25 GLN HG3  H  24.797   3.629 -35.713 1.00 . A A .  90 GLN HG3  1 1 
        2  2315 1 1 25 GLN N    N  28.076   2.238 -33.725 1.00 . A A .  90 GLN N    1 1 
        2  2316 1 1 25 GLN NE2  N  23.646   0.734 -36.132 1.00 . A A .  90 GLN NE2  1 1 
        2  2317 1 1 25 GLN O    O  27.258   5.178 -35.438 1.00 . A A .  90 GLN O    1 1 
        2  2318 1 1 25 GLN OE1  O  25.679   1.371 -36.841 1.00 . A A .  90 GLN OE1  1 1 
        2  2319 1 1 26 THR C    C  29.034   6.859 -33.815 1.00 . A A .  91 THR C    1 1 
        2  2320 1 1 26 THR CA   C  27.837   6.371 -33.006 1.00 . A A .  91 THR CA   1 1 
        2  2321 1 1 26 THR CB   C  28.079   6.677 -31.516 1.00 . A A .  91 THR CB   1 1 
        2  2322 1 1 26 THR CG2  C  26.861   6.310 -30.683 1.00 . A A .  91 THR CG2  1 1 
        2  2323 1 1 26 THR H    H  27.638   4.335 -32.464 1.00 . A A .  91 THR H    1 1 
        2  2324 1 1 26 THR HA   H  26.957   6.912 -33.324 1.00 . A A .  91 THR HA   1 1 
        2  2325 1 1 26 THR HB   H  28.266   7.735 -31.407 1.00 . A A .  91 THR HB   1 1 
        2  2326 1 1 26 THR HG1  H  30.002   6.504 -31.113 1.00 . A A .  91 THR HG1  1 1 
        2  2327 1 1 26 THR HG21 H  26.466   7.198 -30.211 1.00 . A A .  91 THR HG21 1 1 
        2  2328 1 1 26 THR HG22 H  26.105   5.876 -31.322 1.00 . A A .  91 THR HG22 1 1 
        2  2329 1 1 26 THR HG23 H  27.144   5.596 -29.925 1.00 . A A .  91 THR HG23 1 1 
        2  2330 1 1 26 THR N    N  27.598   4.951 -33.226 1.00 . A A .  91 THR N    1 1 
        2  2331 1 1 26 THR O    O  28.926   7.804 -34.595 1.00 . A A .  91 THR O    1 1 
        2  2332 1 1 26 THR OG1  O  29.220   5.950 -31.046 1.00 . A A .  91 THR OG1  1 1 
        2  2333 1 1 27 LYS C    C  31.147   6.632 -35.841 1.00 . A A .  92 LYS C    1 1 
        2  2334 1 1 27 LYS CA   C  31.394   6.571 -34.336 1.00 . A A .  92 LYS CA   1 1 
        2  2335 1 1 27 LYS CB   C  32.508   5.567 -34.031 1.00 . A A .  92 LYS CB   1 1 
        2  2336 1 1 27 LYS CD   C  34.936   5.743 -33.410 1.00 . A A .  92 LYS CD   1 1 
        2  2337 1 1 27 LYS CE   C  34.781   6.656 -32.204 1.00 . A A .  92 LYS CE   1 1 
        2  2338 1 1 27 LYS CG   C  33.885   6.034 -34.468 1.00 . A A .  92 LYS CG   1 1 
        2  2339 1 1 27 LYS H    H  30.199   5.460 -32.988 1.00 . A A .  92 LYS H    1 1 
        2  2340 1 1 27 LYS HA   H  31.699   7.548 -33.994 1.00 . A A .  92 LYS HA   1 1 
        2  2341 1 1 27 LYS HB2  H  32.533   5.387 -32.967 1.00 . A A .  92 LYS HB2  1 1 
        2  2342 1 1 27 LYS HB3  H  32.288   4.639 -34.539 1.00 . A A .  92 LYS HB3  1 1 
        2  2343 1 1 27 LYS HD2  H  34.833   4.717 -33.086 1.00 . A A .  92 LYS HD2  1 1 
        2  2344 1 1 27 LYS HD3  H  35.916   5.890 -33.839 1.00 . A A .  92 LYS HD3  1 1 
        2  2345 1 1 27 LYS HE2  H  33.916   7.284 -32.353 1.00 . A A .  92 LYS HE2  1 1 
        2  2346 1 1 27 LYS HE3  H  34.637   6.047 -31.324 1.00 . A A .  92 LYS HE3  1 1 
        2  2347 1 1 27 LYS HG2  H  34.156   5.523 -35.381 1.00 . A A .  92 LYS HG2  1 1 
        2  2348 1 1 27 LYS HG3  H  33.853   7.100 -34.647 1.00 . A A .  92 LYS HG3  1 1 
        2  2349 1 1 27 LYS HZ1  H  36.585   7.488 -32.849 1.00 . A A .  92 LYS HZ1  1 1 
        2  2350 1 1 27 LYS HZ2  H  35.684   8.504 -31.838 1.00 . A A .  92 LYS HZ2  1 1 
        2  2351 1 1 27 LYS HZ3  H  36.524   7.188 -31.185 1.00 . A A .  92 LYS HZ3  1 1 
        2  2352 1 1 27 LYS N    N  30.175   6.207 -33.624 1.00 . A A .  92 LYS N    1 1 
        2  2353 1 1 27 LYS NZ   N  35.978   7.519 -32.005 1.00 . A A .  92 LYS NZ   1 1 
        2  2354 1 1 27 LYS O    O  31.554   7.583 -36.507 1.00 . A A .  92 LYS O    1 1 
        2  2355 1 1 28 GLU C    C  29.326   6.742 -38.221 1.00 . A A .  93 GLU C    1 1 
        2  2356 1 1 28 GLU CA   C  30.178   5.551 -37.793 1.00 . A A .  93 GLU CA   1 1 
        2  2357 1 1 28 GLU CB   C  29.454   4.245 -38.128 1.00 . A A .  93 GLU CB   1 1 
        2  2358 1 1 28 GLU CD   C  28.535   2.991 -40.120 1.00 . A A .  93 GLU CD   1 1 
        2  2359 1 1 28 GLU CG   C  29.714   3.751 -39.543 1.00 . A A .  93 GLU CG   1 1 
        2  2360 1 1 28 GLU H    H  30.181   4.882 -35.784 1.00 . A A .  93 GLU H    1 1 
        2  2361 1 1 28 GLU HA   H  31.113   5.581 -38.330 1.00 . A A .  93 GLU HA   1 1 
        2  2362 1 1 28 GLU HB2  H  29.776   3.480 -37.437 1.00 . A A .  93 GLU HB2  1 1 
        2  2363 1 1 28 GLU HB3  H  28.390   4.397 -38.013 1.00 . A A .  93 GLU HB3  1 1 
        2  2364 1 1 28 GLU HG2  H  29.919   4.602 -40.175 1.00 . A A .  93 GLU HG2  1 1 
        2  2365 1 1 28 GLU HG3  H  30.573   3.098 -39.529 1.00 . A A .  93 GLU HG3  1 1 
        2  2366 1 1 28 GLU N    N  30.479   5.611 -36.368 1.00 . A A .  93 GLU N    1 1 
        2  2367 1 1 28 GLU O    O  29.591   7.371 -39.244 1.00 . A A .  93 GLU O    1 1 
        2  2368 1 1 28 GLU OE1  O  28.285   3.123 -41.337 1.00 . A A .  93 GLU OE1  1 1 
        2  2369 1 1 28 GLU OE2  O  27.864   2.266 -39.357 1.00 . A A .  93 GLU OE2  1 1 
        2  2370 1 1 29 GLN C    C  28.171   9.480 -37.722 1.00 . A A .  94 GLN C    1 1 
        2  2371 1 1 29 GLN CA   C  27.410   8.159 -37.726 1.00 . A A .  94 GLN CA   1 1 
        2  2372 1 1 29 GLN CB   C  26.269   8.211 -36.709 1.00 . A A .  94 GLN CB   1 1 
        2  2373 1 1 29 GLN CD   C  23.868   7.534 -36.301 1.00 . A A .  94 GLN CD   1 1 
        2  2374 1 1 29 GLN CG   C  25.188   7.170 -36.954 1.00 . A A .  94 GLN CG   1 1 
        2  2375 1 1 29 GLN H    H  28.142   6.504 -36.627 1.00 . A A .  94 GLN H    1 1 
        2  2376 1 1 29 GLN HA   H  26.996   7.998 -38.710 1.00 . A A .  94 GLN HA   1 1 
        2  2377 1 1 29 GLN HB2  H  26.674   8.051 -35.721 1.00 . A A .  94 GLN HB2  1 1 
        2  2378 1 1 29 GLN HB3  H  25.812   9.188 -36.749 1.00 . A A .  94 GLN HB3  1 1 
        2  2379 1 1 29 GLN HE21 H  24.009   5.965 -35.087 1.00 . A A .  94 GLN HE21 1 1 
        2  2380 1 1 29 GLN HE22 H  22.601   6.945 -34.887 1.00 . A A .  94 GLN HE22 1 1 
        2  2381 1 1 29 GLN HG2  H  25.030   7.077 -38.018 1.00 . A A .  94 GLN HG2  1 1 
        2  2382 1 1 29 GLN HG3  H  25.521   6.223 -36.556 1.00 . A A .  94 GLN HG3  1 1 
        2  2383 1 1 29 GLN N    N  28.301   7.044 -37.429 1.00 . A A .  94 GLN N    1 1 
        2  2384 1 1 29 GLN NE2  N  23.450   6.733 -35.327 1.00 . A A .  94 GLN NE2  1 1 
        2  2385 1 1 29 GLN O    O  27.858  10.390 -38.491 1.00 . A A .  94 GLN O    1 1 
        2  2386 1 1 29 GLN OE1  O  23.233   8.522 -36.668 1.00 . A A .  94 GLN OE1  1 1 
        2  2387 1 1 30 ALA C    C  30.833  10.986 -37.995 1.00 . A A .  95 ALA C    1 1 
        2  2388 1 1 30 ALA CA   C  29.977  10.789 -36.749 1.00 . A A .  95 ALA CA   1 1 
        2  2389 1 1 30 ALA CB   C  30.853  10.736 -35.508 1.00 . A A .  95 ALA CB   1 1 
        2  2390 1 1 30 ALA H    H  29.371   8.820 -36.266 1.00 . A A .  95 ALA H    1 1 
        2  2391 1 1 30 ALA HA   H  29.305  11.630 -36.650 1.00 . A A .  95 ALA HA   1 1 
        2  2392 1 1 30 ALA HB1  H  31.567   9.931 -35.604 1.00 . A A .  95 ALA HB1  1 1 
        2  2393 1 1 30 ALA HB2  H  31.379  11.673 -35.397 1.00 . A A .  95 ALA HB2  1 1 
        2  2394 1 1 30 ALA HB3  H  30.235  10.565 -34.638 1.00 . A A .  95 ALA HB3  1 1 
        2  2395 1 1 30 ALA N    N  29.170   9.579 -36.852 1.00 . A A .  95 ALA N    1 1 
        2  2396 1 1 30 ALA O    O  30.704  11.988 -38.700 1.00 . A A .  95 ALA O    1 1 
        2  2397 1 1 31 LEU C    C  31.784  10.276 -40.707 1.00 . A A .  96 LEU C    1 1 
        2  2398 1 1 31 LEU CA   C  32.589  10.090 -39.425 1.00 . A A .  96 LEU CA   1 1 
        2  2399 1 1 31 LEU CB   C  33.437   8.820 -39.521 1.00 . A A .  96 LEU CB   1 1 
        2  2400 1 1 31 LEU CD1  C  32.226   7.027 -40.789 1.00 . A A .  96 LEU CD1  1 1 
        2  2401 1 1 31 LEU CD2  C  33.543   6.439 -38.744 1.00 . A A .  96 LEU CD2  1 1 
        2  2402 1 1 31 LEU CG   C  32.677   7.497 -39.414 1.00 . A A .  96 LEU CG   1 1 
        2  2403 1 1 31 LEU H    H  31.767   9.249 -37.666 1.00 . A A .  96 LEU H    1 1 
        2  2404 1 1 31 LEU HA   H  33.242  10.940 -39.297 1.00 . A A .  96 LEU HA   1 1 
        2  2405 1 1 31 LEU HB2  H  33.945   8.833 -40.473 1.00 . A A .  96 LEU HB2  1 1 
        2  2406 1 1 31 LEU HB3  H  34.166   8.849 -38.725 1.00 . A A .  96 LEU HB3  1 1 
        2  2407 1 1 31 LEU HD11 H  32.196   7.870 -41.464 1.00 . A A .  96 LEU HD11 1 1 
        2  2408 1 1 31 LEU HD12 H  32.920   6.290 -41.163 1.00 . A A .  96 LEU HD12 1 1 
        2  2409 1 1 31 LEU HD13 H  31.241   6.590 -40.714 1.00 . A A .  96 LEU HD13 1 1 
        2  2410 1 1 31 LEU HD21 H  33.065   6.106 -37.835 1.00 . A A .  96 LEU HD21 1 1 
        2  2411 1 1 31 LEU HD22 H  33.668   5.599 -39.414 1.00 . A A .  96 LEU HD22 1 1 
        2  2412 1 1 31 LEU HD23 H  34.509   6.859 -38.511 1.00 . A A .  96 LEU HD23 1 1 
        2  2413 1 1 31 LEU HG   H  31.795   7.643 -38.806 1.00 . A A .  96 LEU HG   1 1 
        2  2414 1 1 31 LEU N    N  31.709  10.023 -38.263 1.00 . A A .  96 LEU N    1 1 
        2  2415 1 1 31 LEU O    O  32.196  11.002 -41.612 1.00 . A A .  96 LEU O    1 1 
        2  2416 1 1 32 THR C    C  29.254  11.133 -42.141 1.00 . A A .  97 THR C    1 1 
        2  2417 1 1 32 THR CA   C  29.767   9.710 -41.948 1.00 . A A .  97 THR CA   1 1 
        2  2418 1 1 32 THR CB   C  28.565   8.753 -41.837 1.00 . A A .  97 THR CB   1 1 
        2  2419 1 1 32 THR CG2  C  28.996   7.314 -42.076 1.00 . A A .  97 THR CG2  1 1 
        2  2420 1 1 32 THR H    H  30.358   9.053 -40.024 1.00 . A A .  97 THR H    1 1 
        2  2421 1 1 32 THR HA   H  30.348   9.427 -42.814 1.00 . A A .  97 THR HA   1 1 
        2  2422 1 1 32 THR HB   H  27.838   9.025 -42.588 1.00 . A A .  97 THR HB   1 1 
        2  2423 1 1 32 THR HG1  H  27.109   9.295 -40.622 1.00 . A A .  97 THR HG1  1 1 
        2  2424 1 1 32 THR HG21 H  28.526   6.942 -42.975 1.00 . A A .  97 THR HG21 1 1 
        2  2425 1 1 32 THR HG22 H  30.069   7.273 -42.187 1.00 . A A .  97 THR HG22 1 1 
        2  2426 1 1 32 THR HG23 H  28.698   6.705 -41.236 1.00 . A A .  97 THR HG23 1 1 
        2  2427 1 1 32 THR N    N  30.631   9.616 -40.778 1.00 . A A .  97 THR N    1 1 
        2  2428 1 1 32 THR O    O  29.322  11.684 -43.239 1.00 . A A .  97 THR O    1 1 
        2  2429 1 1 32 THR OG1  O  27.966   8.869 -40.542 1.00 . A A .  97 THR OG1  1 1 
        2  2430 1 1 33 PHE C    C  29.347  14.096 -41.265 1.00 . A A .  98 PHE C    1 1 
        2  2431 1 1 33 PHE CA   C  28.216  13.082 -41.116 1.00 . A A .  98 PHE CA   1 1 
        2  2432 1 1 33 PHE CB   C  27.406  13.385 -39.855 1.00 . A A .  98 PHE CB   1 1 
        2  2433 1 1 33 PHE CD1  C  27.636  15.830 -39.337 1.00 . A A .  98 PHE CD1  1 1 
        2  2434 1 1 33 PHE CD2  C  28.822  14.268 -37.980 1.00 . A A .  98 PHE CD2  1 1 
        2  2435 1 1 33 PHE CE1  C  28.148  16.874 -38.589 1.00 . A A .  98 PHE CE1  1 1 
        2  2436 1 1 33 PHE CE2  C  29.338  15.308 -37.229 1.00 . A A .  98 PHE CE2  1 1 
        2  2437 1 1 33 PHE CG   C  27.966  14.517 -39.041 1.00 . A A .  98 PHE CG   1 1 
        2  2438 1 1 33 PHE CZ   C  29.002  16.612 -37.535 1.00 . A A .  98 PHE CZ   1 1 
        2  2439 1 1 33 PHE H    H  28.716  11.231 -40.217 1.00 . A A .  98 PHE H    1 1 
        2  2440 1 1 33 PHE HA   H  27.569  13.154 -41.976 1.00 . A A .  98 PHE HA   1 1 
        2  2441 1 1 33 PHE HB2  H  26.398  13.648 -40.138 1.00 . A A .  98 PHE HB2  1 1 
        2  2442 1 1 33 PHE HB3  H  27.384  12.506 -39.230 1.00 . A A .  98 PHE HB3  1 1 
        2  2443 1 1 33 PHE HD1  H  26.967  16.036 -40.162 1.00 . A A .  98 PHE HD1  1 1 
        2  2444 1 1 33 PHE HD2  H  29.087  13.249 -37.741 1.00 . A A .  98 PHE HD2  1 1 
        2  2445 1 1 33 PHE HE1  H  27.883  17.892 -38.832 1.00 . A A .  98 PHE HE1  1 1 
        2  2446 1 1 33 PHE HE2  H  30.004  15.101 -36.406 1.00 . A A .  98 PHE HE2  1 1 
        2  2447 1 1 33 PHE HZ   H  29.402  17.426 -36.950 1.00 . A A .  98 PHE HZ   1 1 
        2  2448 1 1 33 PHE N    N  28.742  11.722 -41.066 1.00 . A A .  98 PHE N    1 1 
        2  2449 1 1 33 PHE O    O  29.145  15.196 -41.782 1.00 . A A .  98 PHE O    1 1 
        2  2450 1 1 34 PHE C    C  32.314  14.556 -42.283 1.00 . A A .  99 PHE C    1 1 
        2  2451 1 1 34 PHE CA   C  31.699  14.595 -40.888 1.00 . A A .  99 PHE CA   1 1 
        2  2452 1 1 34 PHE CB   C  32.743  14.189 -39.845 1.00 . A A .  99 PHE CB   1 1 
        2  2453 1 1 34 PHE CD1  C  35.236  14.474 -39.905 1.00 . A A .  99 PHE CD1  1 1 
        2  2454 1 1 34 PHE CD2  C  33.872  16.430 -39.842 1.00 . A A .  99 PHE CD2  1 1 
        2  2455 1 1 34 PHE CE1  C  36.371  15.262 -39.924 1.00 . A A .  99 PHE CE1  1 1 
        2  2456 1 1 34 PHE CE2  C  35.005  17.222 -39.860 1.00 . A A .  99 PHE CE2  1 1 
        2  2457 1 1 34 PHE CG   C  33.975  15.048 -39.865 1.00 . A A .  99 PHE CG   1 1 
        2  2458 1 1 34 PHE CZ   C  36.256  16.637 -39.900 1.00 . A A .  99 PHE CZ   1 1 
        2  2459 1 1 34 PHE H    H  30.634  12.830 -40.406 1.00 . A A .  99 PHE H    1 1 
        2  2460 1 1 34 PHE HA   H  31.370  15.602 -40.681 1.00 . A A .  99 PHE HA   1 1 
        2  2461 1 1 34 PHE HB2  H  32.306  14.260 -38.861 1.00 . A A .  99 PHE HB2  1 1 
        2  2462 1 1 34 PHE HB3  H  33.045  13.169 -40.028 1.00 . A A .  99 PHE HB3  1 1 
        2  2463 1 1 34 PHE HD1  H  35.327  13.398 -39.923 1.00 . A A .  99 PHE HD1  1 1 
        2  2464 1 1 34 PHE HD2  H  32.896  16.888 -39.810 1.00 . A A .  99 PHE HD2  1 1 
        2  2465 1 1 34 PHE HE1  H  37.347  14.801 -39.954 1.00 . A A .  99 PHE HE1  1 1 
        2  2466 1 1 34 PHE HE2  H  34.912  18.298 -39.842 1.00 . A A .  99 PHE HE2  1 1 
        2  2467 1 1 34 PHE HZ   H  37.141  17.255 -39.915 1.00 . A A .  99 PHE HZ   1 1 
        2  2468 1 1 34 PHE N    N  30.536  13.720 -40.808 1.00 . A A .  99 PHE N    1 1 
        2  2469 1 1 34 PHE O    O  32.789  15.571 -42.792 1.00 . A A .  99 PHE O    1 1 
        2  2470 1 1 35 GLN C    C  31.851  13.604 -45.299 1.00 . A A . 100 GLN C    1 1 
        2  2471 1 1 35 GLN CA   C  32.863  13.203 -44.231 1.00 . A A . 100 GLN CA   1 1 
        2  2472 1 1 35 GLN CB   C  33.298  11.752 -44.441 1.00 . A A . 100 GLN CB   1 1 
        2  2473 1 1 35 GLN CD   C  32.573   9.332 -44.492 1.00 . A A . 100 GLN CD   1 1 
        2  2474 1 1 35 GLN CG   C  32.135  10.781 -44.569 1.00 . A A . 100 GLN CG   1 1 
        2  2475 1 1 35 GLN H    H  31.912  12.604 -42.437 1.00 . A A . 100 GLN H    1 1 
        2  2476 1 1 35 GLN HA   H  33.728  13.844 -44.314 1.00 . A A . 100 GLN HA   1 1 
        2  2477 1 1 35 GLN HB2  H  33.890  11.693 -45.342 1.00 . A A . 100 GLN HB2  1 1 
        2  2478 1 1 35 GLN HB3  H  33.903  11.445 -43.601 1.00 . A A . 100 GLN HB3  1 1 
        2  2479 1 1 35 GLN HE21 H  33.380   9.646 -42.702 1.00 . A A . 100 GLN HE21 1 1 
        2  2480 1 1 35 GLN HE22 H  33.518   8.037 -43.316 1.00 . A A . 100 GLN HE22 1 1 
        2  2481 1 1 35 GLN HG2  H  31.434  10.972 -43.772 1.00 . A A . 100 GLN HG2  1 1 
        2  2482 1 1 35 GLN HG3  H  31.651  10.945 -45.521 1.00 . A A . 100 GLN HG3  1 1 
        2  2483 1 1 35 GLN N    N  32.305  13.376 -42.894 1.00 . A A . 100 GLN N    1 1 
        2  2484 1 1 35 GLN NE2  N  33.224   8.968 -43.393 1.00 . A A . 100 GLN NE2  1 1 
        2  2485 1 1 35 GLN O    O  32.216  14.162 -46.334 1.00 . A A . 100 GLN O    1 1 
        2  2486 1 1 35 GLN OE1  O  32.330   8.549 -45.410 1.00 . A A . 100 GLN OE1  1 1 
        2  2487 1 1 36 GLU C    C  29.224  15.142 -45.971 1.00 . A A . 101 GLU C    1 1 
        2  2488 1 1 36 GLU CA   C  29.516  13.644 -45.983 1.00 . A A . 101 GLU CA   1 1 
        2  2489 1 1 36 GLU CB   C  28.245  12.863 -45.645 1.00 . A A . 101 GLU CB   1 1 
        2  2490 1 1 36 GLU CD   C  27.463  11.839 -47.817 1.00 . A A . 101 GLU CD   1 1 
        2  2491 1 1 36 GLU CG   C  27.205  12.886 -46.752 1.00 . A A . 101 GLU CG   1 1 
        2  2492 1 1 36 GLU H    H  30.351  12.870 -44.199 1.00 . A A . 101 GLU H    1 1 
        2  2493 1 1 36 GLU HA   H  29.848  13.363 -46.971 1.00 . A A . 101 GLU HA   1 1 
        2  2494 1 1 36 GLU HB2  H  28.511  11.835 -45.449 1.00 . A A . 101 GLU HB2  1 1 
        2  2495 1 1 36 GLU HB3  H  27.803  13.287 -44.755 1.00 . A A . 101 GLU HB3  1 1 
        2  2496 1 1 36 GLU HG2  H  26.232  12.703 -46.318 1.00 . A A . 101 GLU HG2  1 1 
        2  2497 1 1 36 GLU HG3  H  27.212  13.861 -47.215 1.00 . A A . 101 GLU HG3  1 1 
        2  2498 1 1 36 GLU N    N  30.579  13.315 -45.041 1.00 . A A . 101 GLU N    1 1 
        2  2499 1 1 36 GLU O    O  28.979  15.747 -47.016 1.00 . A A . 101 GLU O    1 1 
        2  2500 1 1 36 GLU OE1  O  28.559  11.862 -48.416 1.00 . A A . 101 GLU OE1  1 1 
        2  2501 1 1 36 GLU OE2  O  26.572  10.998 -48.053 1.00 . A A . 101 GLU OE2  1 1 
        2  2502 1 1 37 HIS C    C  30.051  17.822 -43.758 1.00 . A A . 102 HIS C    1 1 
        2  2503 1 1 37 HIS CA   C  28.989  17.162 -44.633 1.00 . A A . 102 HIS CA   1 1 
        2  2504 1 1 37 HIS CB   C  27.602  17.388 -44.030 1.00 . A A . 102 HIS CB   1 1 
        2  2505 1 1 37 HIS CD2  C  26.244  17.289 -46.237 1.00 . A A . 102 HIS CD2  1 1 
        2  2506 1 1 37 HIS CE1  C  24.609  16.001 -45.549 1.00 . A A . 102 HIS CE1  1 1 
        2  2507 1 1 37 HIS CG   C  26.482  16.988 -44.939 1.00 . A A . 102 HIS CG   1 1 
        2  2508 1 1 37 HIS H    H  29.453  15.201 -43.986 1.00 . A A . 102 HIS H    1 1 
        2  2509 1 1 37 HIS HA   H  29.022  17.609 -45.615 1.00 . A A . 102 HIS HA   1 1 
        2  2510 1 1 37 HIS HB2  H  27.514  16.810 -43.122 1.00 . A A . 102 HIS HB2  1 1 
        2  2511 1 1 37 HIS HB3  H  27.484  18.437 -43.798 1.00 . A A . 102 HIS HB3  1 1 
        2  2512 1 1 37 HIS HD1  H  25.325  15.795 -43.645 1.00 . A A . 102 HIS HD1  1 1 
        2  2513 1 1 37 HIS HD2  H  26.860  17.907 -46.876 1.00 . A A . 102 HIS HD2  1 1 
        2  2514 1 1 37 HIS HE1  H  23.703  15.414 -45.527 1.00 . A A . 102 HIS HE1  1 1 
        2  2515 1 1 37 HIS HE2  H  24.651  16.701 -47.475 1.00 . A A . 102 HIS HE2  1 1 
        2  2516 1 1 37 HIS N    N  29.252  15.735 -44.782 1.00 . A A . 102 HIS N    1 1 
        2  2517 1 1 37 HIS ND1  N  25.438  16.180 -44.538 1.00 . A A . 102 HIS ND1  1 1 
        2  2518 1 1 37 HIS NE2  N  25.074  16.664 -46.593 1.00 . A A . 102 HIS NE2  1 1 
        2  2519 1 1 37 HIS O    O  29.779  18.277 -42.646 1.00 . A A . 102 HIS O    1 1 
        2  2520 1 1 38 PRO C    C  32.294  19.989 -43.439 1.00 . A A . 103 PRO C    1 1 
        2  2521 1 1 38 PRO CA   C  32.418  18.474 -43.549 1.00 . A A . 103 PRO CA   1 1 
        2  2522 1 1 38 PRO CB   C  33.627  18.097 -44.407 1.00 . A A . 103 PRO CB   1 1 
        2  2523 1 1 38 PRO CD   C  31.687  17.349 -45.585 1.00 . A A . 103 PRO CD   1 1 
        2  2524 1 1 38 PRO CG   C  33.074  17.899 -45.776 1.00 . A A . 103 PRO CG   1 1 
        2  2525 1 1 38 PRO HA   H  32.529  18.051 -42.561 1.00 . A A . 103 PRO HA   1 1 
        2  2526 1 1 38 PRO HB2  H  34.352  18.899 -44.385 1.00 . A A . 103 PRO HB2  1 1 
        2  2527 1 1 38 PRO HB3  H  34.075  17.191 -44.027 1.00 . A A . 103 PRO HB3  1 1 
        2  2528 1 1 38 PRO HD2  H  31.028  17.714 -46.359 1.00 . A A . 103 PRO HD2  1 1 
        2  2529 1 1 38 PRO HD3  H  31.705  16.269 -45.581 1.00 . A A . 103 PRO HD3  1 1 
        2  2530 1 1 38 PRO HG2  H  33.036  18.843 -46.296 1.00 . A A . 103 PRO HG2  1 1 
        2  2531 1 1 38 PRO HG3  H  33.684  17.192 -46.319 1.00 . A A . 103 PRO HG3  1 1 
        2  2532 1 1 38 PRO N    N  31.291  17.874 -44.267 1.00 . A A . 103 PRO N    1 1 
        2  2533 1 1 38 PRO O    O  32.528  20.712 -44.408 1.00 . A A . 103 PRO O    1 1 
        2  2534 1 1 39 GLN C    C  33.110  22.538 -41.672 1.00 . A A . 104 GLN C    1 1 
        2  2535 1 1 39 GLN CA   C  31.771  21.896 -42.019 1.00 . A A . 104 GLN CA   1 1 
        2  2536 1 1 39 GLN CB   C  30.766  22.143 -40.893 1.00 . A A . 104 GLN CB   1 1 
        2  2537 1 1 39 GLN CD   C  28.251  22.248 -41.114 1.00 . A A . 104 GLN CD   1 1 
        2  2538 1 1 39 GLN CG   C  29.475  21.356 -41.045 1.00 . A A . 104 GLN CG   1 1 
        2  2539 1 1 39 GLN H    H  31.754  19.839 -41.520 1.00 . A A . 104 GLN H    1 1 
        2  2540 1 1 39 GLN HA   H  31.396  22.342 -42.927 1.00 . A A . 104 GLN HA   1 1 
        2  2541 1 1 39 GLN HB2  H  31.221  21.869 -39.953 1.00 . A A . 104 GLN HB2  1 1 
        2  2542 1 1 39 GLN HB3  H  30.520  23.195 -40.871 1.00 . A A . 104 GLN HB3  1 1 
        2  2543 1 1 39 GLN HE21 H  29.148  23.417 -42.448 1.00 . A A . 104 GLN HE21 1 1 
        2  2544 1 1 39 GLN HE22 H  27.545  23.881 -42.001 1.00 . A A . 104 GLN HE22 1 1 
        2  2545 1 1 39 GLN HG2  H  29.528  20.775 -41.954 1.00 . A A . 104 GLN HG2  1 1 
        2  2546 1 1 39 GLN HG3  H  29.372  20.691 -40.200 1.00 . A A . 104 GLN HG3  1 1 
        2  2547 1 1 39 GLN N    N  31.926  20.464 -42.254 1.00 . A A . 104 GLN N    1 1 
        2  2548 1 1 39 GLN NE2  N  28.322  23.288 -41.936 1.00 . A A . 104 GLN NE2  1 1 
        2  2549 1 1 39 GLN O    O  33.385  23.674 -42.061 1.00 . A A . 104 GLN O    1 1 
        2  2550 1 1 39 GLN OE1  O  27.254  22.006 -40.433 1.00 . A A . 104 GLN OE1  1 1 
        2  2551 1 1 40 TYR C    C  36.114  22.610 -41.756 1.00 . A A . 105 TYR C    1 1 
        2  2552 1 1 40 TYR CA   C  35.250  22.304 -40.536 1.00 . A A . 105 TYR CA   1 1 
        2  2553 1 1 40 TYR CB   C  35.954  21.286 -39.639 1.00 . A A . 105 TYR CB   1 1 
        2  2554 1 1 40 TYR CD1  C  38.467  21.244 -39.404 1.00 . A A . 105 TYR CD1  1 1 
        2  2555 1 1 40 TYR CD2  C  37.243  22.830 -38.113 1.00 . A A . 105 TYR CD2  1 1 
        2  2556 1 1 40 TYR CE1  C  39.651  21.707 -38.859 1.00 . A A . 105 TYR CE1  1 1 
        2  2557 1 1 40 TYR CE2  C  38.421  23.300 -37.565 1.00 . A A . 105 TYR CE2  1 1 
        2  2558 1 1 40 TYR CG   C  37.246  21.796 -39.041 1.00 . A A . 105 TYR CG   1 1 
        2  2559 1 1 40 TYR CZ   C  39.621  22.735 -37.941 1.00 . A A . 105 TYR CZ   1 1 
        2  2560 1 1 40 TYR H    H  33.665  20.907 -40.658 1.00 . A A . 105 TYR H    1 1 
        2  2561 1 1 40 TYR HA   H  35.099  23.217 -39.978 1.00 . A A . 105 TYR HA   1 1 
        2  2562 1 1 40 TYR HB2  H  35.297  21.016 -38.827 1.00 . A A . 105 TYR HB2  1 1 
        2  2563 1 1 40 TYR HB3  H  36.182  20.403 -40.219 1.00 . A A . 105 TYR HB3  1 1 
        2  2564 1 1 40 TYR HD1  H  38.487  20.439 -40.124 1.00 . A A . 105 TYR HD1  1 1 
        2  2565 1 1 40 TYR HD2  H  36.301  23.270 -37.820 1.00 . A A . 105 TYR HD2  1 1 
        2  2566 1 1 40 TYR HE1  H  40.591  21.264 -39.154 1.00 . A A . 105 TYR HE1  1 1 
        2  2567 1 1 40 TYR HE2  H  38.399  24.105 -36.845 1.00 . A A . 105 TYR HE2  1 1 
        2  2568 1 1 40 TYR HH   H  40.877  22.883 -36.493 1.00 . A A . 105 TYR HH   1 1 
        2  2569 1 1 40 TYR N    N  33.939  21.805 -40.938 1.00 . A A . 105 TYR N    1 1 
        2  2570 1 1 40 TYR O    O  36.936  23.525 -41.734 1.00 . A A . 105 TYR O    1 1 
        2  2571 1 1 40 TYR OH   O  40.797  23.200 -37.396 1.00 . A A . 105 TYR OH   1 1 
        2  2572 1 1 41 MET C    C  36.159  23.222 -44.833 1.00 . A A . 106 MET C    1 1 
        2  2573 1 1 41 MET CA   C  36.681  22.023 -44.049 1.00 . A A . 106 MET CA   1 1 
        2  2574 1 1 41 MET CB   C  36.609  20.763 -44.914 1.00 . A A . 106 MET CB   1 1 
        2  2575 1 1 41 MET CE   C  40.476  20.715 -44.653 1.00 . A A . 106 MET CE   1 1 
        2  2576 1 1 41 MET CG   C  37.904  20.457 -45.651 1.00 . A A . 106 MET CG   1 1 
        2  2577 1 1 41 MET H    H  35.250  21.121 -42.775 1.00 . A A . 106 MET H    1 1 
        2  2578 1 1 41 MET HA   H  37.710  22.204 -43.778 1.00 . A A . 106 MET HA   1 1 
        2  2579 1 1 41 MET HB2  H  36.371  19.920 -44.284 1.00 . A A . 106 MET HB2  1 1 
        2  2580 1 1 41 MET HB3  H  35.825  20.888 -45.647 1.00 . A A . 106 MET HB3  1 1 
        2  2581 1 1 41 MET HE1  H  40.383  21.415 -43.836 1.00 . A A . 106 MET HE1  1 1 
        2  2582 1 1 41 MET HE2  H  41.400  20.164 -44.552 1.00 . A A . 106 MET HE2  1 1 
        2  2583 1 1 41 MET HE3  H  40.479  21.253 -45.589 1.00 . A A . 106 MET HE3  1 1 
        2  2584 1 1 41 MET HG2  H  37.677  19.850 -46.514 1.00 . A A . 106 MET HG2  1 1 
        2  2585 1 1 41 MET HG3  H  38.346  21.388 -45.974 1.00 . A A . 106 MET HG3  1 1 
        2  2586 1 1 41 MET N    N  35.920  21.835 -42.818 1.00 . A A . 106 MET N    1 1 
        2  2587 1 1 41 MET O    O  36.883  23.814 -45.634 1.00 . A A . 106 MET O    1 1 
        2  2588 1 1 41 MET SD   S  39.095  19.575 -44.623 1.00 . A A . 106 MET SD   1 1 
        2  2589 1 1 42 ARG C    C  34.562  26.010 -44.541 1.00 . A A . 107 ARG C    1 1 
        2  2590 1 1 42 ARG CA   C  34.283  24.705 -45.281 1.00 . A A . 107 ARG CA   1 1 
        2  2591 1 1 42 ARG CB   C  32.773  24.489 -45.405 1.00 . A A . 107 ARG CB   1 1 
        2  2592 1 1 42 ARG CD   C  30.898  23.085 -46.316 1.00 . A A . 107 ARG CD   1 1 
        2  2593 1 1 42 ARG CG   C  32.395  23.350 -46.338 1.00 . A A . 107 ARG CG   1 1 
        2  2594 1 1 42 ARG CZ   C  28.970  23.588 -47.756 1.00 . A A . 107 ARG CZ   1 1 
        2  2595 1 1 42 ARG H    H  34.374  23.066 -43.945 1.00 . A A . 107 ARG H    1 1 
        2  2596 1 1 42 ARG HA   H  34.711  24.768 -46.270 1.00 . A A . 107 ARG HA   1 1 
        2  2597 1 1 42 ARG HB2  H  32.370  24.274 -44.427 1.00 . A A . 107 ARG HB2  1 1 
        2  2598 1 1 42 ARG HB3  H  32.322  25.397 -45.779 1.00 . A A . 107 ARG HB3  1 1 
        2  2599 1 1 42 ARG HD2  H  30.728  22.038 -46.520 1.00 . A A . 107 ARG HD2  1 1 
        2  2600 1 1 42 ARG HD3  H  30.518  23.326 -45.334 1.00 . A A . 107 ARG HD3  1 1 
        2  2601 1 1 42 ARG HE   H  30.637  24.679 -47.661 1.00 . A A . 107 ARG HE   1 1 
        2  2602 1 1 42 ARG HG2  H  32.688  23.608 -47.345 1.00 . A A . 107 ARG HG2  1 1 
        2  2603 1 1 42 ARG HG3  H  32.915  22.456 -46.028 1.00 . A A . 107 ARG HG3  1 1 
        2  2604 1 1 42 ARG HH11 H  28.771  21.932 -46.617 1.00 . A A . 107 ARG HH11 1 1 
        2  2605 1 1 42 ARG HH12 H  27.419  22.298 -47.636 1.00 . A A . 107 ARG HH12 1 1 
        2  2606 1 1 42 ARG HH21 H  28.864  25.171 -49.009 1.00 . A A . 107 ARG HH21 1 1 
        2  2607 1 1 42 ARG HH22 H  27.473  24.140 -48.997 1.00 . A A . 107 ARG HH22 1 1 
        2  2608 1 1 42 ARG N    N  34.900  23.576 -44.596 1.00 . A A . 107 ARG N    1 1 
        2  2609 1 1 42 ARG NE   N  30.186  23.884 -47.309 1.00 . A A . 107 ARG NE   1 1 
        2  2610 1 1 42 ARG NH1  N  28.335  22.518 -47.299 1.00 . A A . 107 ARG NH1  1 1 
        2  2611 1 1 42 ARG NH2  N  28.388  24.364 -48.661 1.00 . A A . 107 ARG NH2  1 1 
        2  2612 1 1 42 ARG O    O  34.969  27.003 -45.144 1.00 . A A . 107 ARG O    1 1 
        2  2613 1 1 43 SER C    C  34.803  26.796 -40.953 1.00 . A A . 108 SER C    1 1 
        2  2614 1 1 43 SER CA   C  34.561  27.183 -42.408 1.00 . A A . 108 SER CA   1 1 
        2  2615 1 1 43 SER CB   C  33.363  28.129 -42.503 1.00 . A A . 108 SER CB   1 1 
        2  2616 1 1 43 SER H    H  34.013  25.177 -42.807 1.00 . A A . 108 SER H    1 1 
        2  2617 1 1 43 SER HA   H  35.439  27.688 -42.785 1.00 . A A . 108 SER HA   1 1 
        2  2618 1 1 43 SER HB2  H  32.481  27.564 -42.763 1.00 . A A . 108 SER HB2  1 1 
        2  2619 1 1 43 SER HB3  H  33.213  28.613 -41.549 1.00 . A A . 108 SER HB3  1 1 
        2  2620 1 1 43 SER HG   H  33.080  28.900 -44.282 1.00 . A A . 108 SER HG   1 1 
        2  2621 1 1 43 SER N    N  34.338  26.000 -43.231 1.00 . A A . 108 SER N    1 1 
        2  2622 1 1 43 SER O    O  34.014  26.065 -40.352 1.00 . A A . 108 SER O    1 1 
        2  2623 1 1 43 SER OG   O  33.575  29.124 -43.491 1.00 . A A . 108 SER OG   1 1 
        2  2624 1 1 44 LYS C    C  35.168  27.503 -38.053 1.00 . A A . 109 LYS C    1 1 
        2  2625 1 1 44 LYS CA   C  36.248  26.998 -39.004 1.00 . A A . 109 LYS CA   1 1 
        2  2626 1 1 44 LYS CB   C  37.593  27.636 -38.649 1.00 . A A . 109 LYS CB   1 1 
        2  2627 1 1 44 LYS CD   C  37.301  29.862 -37.524 1.00 . A A . 109 LYS CD   1 1 
        2  2628 1 1 44 LYS CE   C  38.550  30.065 -36.682 1.00 . A A . 109 LYS CE   1 1 
        2  2629 1 1 44 LYS CG   C  37.617  29.144 -38.826 1.00 . A A . 109 LYS CG   1 1 
        2  2630 1 1 44 LYS H    H  36.491  27.867 -40.919 1.00 . A A . 109 LYS H    1 1 
        2  2631 1 1 44 LYS HA   H  36.329  25.926 -38.900 1.00 . A A . 109 LYS HA   1 1 
        2  2632 1 1 44 LYS HB2  H  37.824  27.411 -37.618 1.00 . A A . 109 LYS HB2  1 1 
        2  2633 1 1 44 LYS HB3  H  38.359  27.208 -39.282 1.00 . A A . 109 LYS HB3  1 1 
        2  2634 1 1 44 LYS HD2  H  36.872  30.827 -37.751 1.00 . A A . 109 LYS HD2  1 1 
        2  2635 1 1 44 LYS HD3  H  36.589  29.274 -36.962 1.00 . A A . 109 LYS HD3  1 1 
        2  2636 1 1 44 LYS HE2  H  38.255  30.371 -35.690 1.00 . A A . 109 LYS HE2  1 1 
        2  2637 1 1 44 LYS HE3  H  39.087  29.130 -36.626 1.00 . A A . 109 LYS HE3  1 1 
        2  2638 1 1 44 LYS HG2  H  38.600  29.442 -39.160 1.00 . A A . 109 LYS HG2  1 1 
        2  2639 1 1 44 LYS HG3  H  36.882  29.421 -39.567 1.00 . A A . 109 LYS HG3  1 1 
        2  2640 1 1 44 LYS HZ1  H  40.343  30.673 -37.567 1.00 . A A . 109 LYS HZ1  1 1 
        2  2641 1 1 44 LYS HZ2  H  38.991  31.552 -38.082 1.00 . A A . 109 LYS HZ2  1 1 
        2  2642 1 1 44 LYS HZ3  H  39.652  31.836 -36.551 1.00 . A A . 109 LYS HZ3  1 1 
        2  2643 1 1 44 LYS N    N  35.901  27.290 -40.389 1.00 . A A . 109 LYS N    1 1 
        2  2644 1 1 44 LYS NZ   N  39.447  31.104 -37.261 1.00 . A A . 109 LYS NZ   1 1 
        2  2645 1 1 44 LYS O    O  34.878  26.872 -37.038 1.00 . A A . 109 LYS O    1 1 
        2  2646 1 1 45 GLU C    C  32.304  28.322 -37.509 1.00 . A A . 110 GLU C    1 1 
        2  2647 1 1 45 GLU CA   C  33.526  29.233 -37.567 1.00 . A A . 110 GLU CA   1 1 
        2  2648 1 1 45 GLU CB   C  33.128  30.606 -38.113 1.00 . A A . 110 GLU CB   1 1 
        2  2649 1 1 45 GLU CD   C  32.558  31.962 -40.167 1.00 . A A . 110 GLU CD   1 1 
        2  2650 1 1 45 GLU CG   C  32.677  30.577 -39.563 1.00 . A A . 110 GLU CG   1 1 
        2  2651 1 1 45 GLU H    H  34.850  29.101 -39.213 1.00 . A A . 110 GLU H    1 1 
        2  2652 1 1 45 GLU HA   H  33.917  29.353 -36.568 1.00 . A A . 110 GLU HA   1 1 
        2  2653 1 1 45 GLU HB2  H  32.319  30.998 -37.514 1.00 . A A . 110 GLU HB2  1 1 
        2  2654 1 1 45 GLU HB3  H  33.976  31.270 -38.036 1.00 . A A . 110 GLU HB3  1 1 
        2  2655 1 1 45 GLU HG2  H  33.394  30.011 -40.139 1.00 . A A . 110 GLU HG2  1 1 
        2  2656 1 1 45 GLU HG3  H  31.713  30.093 -39.617 1.00 . A A . 110 GLU HG3  1 1 
        2  2657 1 1 45 GLU N    N  34.576  28.644 -38.391 1.00 . A A . 110 GLU N    1 1 
        2  2658 1 1 45 GLU O    O  31.704  28.136 -36.451 1.00 . A A . 110 GLU O    1 1 
        2  2659 1 1 45 GLU OE1  O  33.576  32.475 -40.680 1.00 . A A . 110 GLU OE1  1 1 
        2  2660 1 1 45 GLU OE2  O  31.449  32.536 -40.125 1.00 . A A . 110 GLU OE2  1 1 
        2  2661 1 1 46 ASP C    C  30.958  25.674 -37.799 1.00 . A A . 111 ASP C    1 1 
        2  2662 1 1 46 ASP CA   C  30.790  26.865 -38.737 1.00 . A A . 111 ASP CA   1 1 
        2  2663 1 1 46 ASP CB   C  30.598  26.374 -40.174 1.00 . A A . 111 ASP CB   1 1 
        2  2664 1 1 46 ASP CG   C  29.141  26.134 -40.513 1.00 . A A . 111 ASP CG   1 1 
        2  2665 1 1 46 ASP H    H  32.459  27.943 -39.466 1.00 . A A . 111 ASP H    1 1 
        2  2666 1 1 46 ASP HA   H  29.915  27.422 -38.437 1.00 . A A . 111 ASP HA   1 1 
        2  2667 1 1 46 ASP HB2  H  30.989  27.116 -40.855 1.00 . A A . 111 ASP HB2  1 1 
        2  2668 1 1 46 ASP HB3  H  31.138  25.448 -40.306 1.00 . A A . 111 ASP HB3  1 1 
        2  2669 1 1 46 ASP N    N  31.941  27.757 -38.656 1.00 . A A . 111 ASP N    1 1 
        2  2670 1 1 46 ASP O    O  30.136  25.451 -36.911 1.00 . A A . 111 ASP O    1 1 
        2  2671 1 1 46 ASP OD1  O  28.718  26.521 -41.623 1.00 . A A . 111 ASP OD1  1 1 
        2  2672 1 1 46 ASP OD2  O  28.422  25.557 -39.670 1.00 . A A . 111 ASP OD2  1 1 
        2  2673 1 1 47 GLU C    C  32.323  24.116 -35.696 1.00 . A A . 112 GLU C    1 1 
        2  2674 1 1 47 GLU CA   C  32.302  23.743 -37.176 1.00 . A A . 112 GLU CA   1 1 
        2  2675 1 1 47 GLU CB   C  33.638  23.111 -37.573 1.00 . A A . 112 GLU CB   1 1 
        2  2676 1 1 47 GLU CD   C  33.207  20.662 -37.133 1.00 . A A . 112 GLU CD   1 1 
        2  2677 1 1 47 GLU CG   C  34.004  21.891 -36.744 1.00 . A A . 112 GLU CG   1 1 
        2  2678 1 1 47 GLU H    H  32.648  25.141 -38.728 1.00 . A A . 112 GLU H    1 1 
        2  2679 1 1 47 GLU HA   H  31.512  23.026 -37.343 1.00 . A A . 112 GLU HA   1 1 
        2  2680 1 1 47 GLU HB2  H  33.588  22.815 -38.611 1.00 . A A . 112 GLU HB2  1 1 
        2  2681 1 1 47 GLU HB3  H  34.419  23.848 -37.455 1.00 . A A . 112 GLU HB3  1 1 
        2  2682 1 1 47 GLU HG2  H  35.054  21.680 -36.884 1.00 . A A . 112 GLU HG2  1 1 
        2  2683 1 1 47 GLU HG3  H  33.818  22.110 -35.703 1.00 . A A . 112 GLU HG3  1 1 
        2  2684 1 1 47 GLU N    N  32.028  24.912 -38.004 1.00 . A A . 112 GLU N    1 1 
        2  2685 1 1 47 GLU O    O  31.706  23.447 -34.868 1.00 . A A . 112 GLU O    1 1 
        2  2686 1 1 47 GLU OE1  O  33.630  19.543 -36.773 1.00 . A A . 112 GLU OE1  1 1 
        2  2687 1 1 47 GLU OE2  O  32.161  20.817 -37.797 1.00 . A A . 112 GLU OE2  1 1 
        2  2688 1 1 48 GLU C    C  31.758  25.822 -33.373 1.00 . A A . 113 GLU C    1 1 
        2  2689 1 1 48 GLU CA   C  33.142  25.651 -33.994 1.00 . A A . 113 GLU CA   1 1 
        2  2690 1 1 48 GLU CB   C  33.908  26.973 -33.930 1.00 . A A . 113 GLU CB   1 1 
        2  2691 1 1 48 GLU CD   C  34.783  26.309 -31.655 1.00 . A A . 113 GLU CD   1 1 
        2  2692 1 1 48 GLU CG   C  34.224  27.426 -32.515 1.00 . A A . 113 GLU CG   1 1 
        2  2693 1 1 48 GLU H    H  33.508  25.681 -36.078 1.00 . A A . 113 GLU H    1 1 
        2  2694 1 1 48 GLU HA   H  33.683  24.903 -33.434 1.00 . A A . 113 GLU HA   1 1 
        2  2695 1 1 48 GLU HB2  H  34.838  26.862 -34.467 1.00 . A A . 113 GLU HB2  1 1 
        2  2696 1 1 48 GLU HB3  H  33.317  27.741 -34.408 1.00 . A A . 113 GLU HB3  1 1 
        2  2697 1 1 48 GLU HG2  H  34.951  28.224 -32.560 1.00 . A A . 113 GLU HG2  1 1 
        2  2698 1 1 48 GLU HG3  H  33.317  27.793 -32.057 1.00 . A A . 113 GLU HG3  1 1 
        2  2699 1 1 48 GLU N    N  33.038  25.189 -35.373 1.00 . A A . 113 GLU N    1 1 
        2  2700 1 1 48 GLU O    O  31.433  25.184 -32.372 1.00 . A A . 113 GLU O    1 1 
        2  2701 1 1 48 GLU OE1  O  35.820  25.729 -32.041 1.00 . A A . 113 GLU OE1  1 1 
        2  2702 1 1 48 GLU OE2  O  34.186  26.016 -30.600 1.00 . A A . 113 GLU OE2  1 1 
        2  2703 1 1 49 GLN C    C  28.820  25.642 -33.329 1.00 . A A . 114 GLN C    1 1 
        2  2704 1 1 49 GLN CA   C  29.601  26.943 -33.480 1.00 . A A . 114 GLN CA   1 1 
        2  2705 1 1 49 GLN CB   C  28.859  27.889 -34.426 1.00 . A A . 114 GLN CB   1 1 
        2  2706 1 1 49 GLN CD   C  28.385  30.333 -34.858 1.00 . A A . 114 GLN CD   1 1 
        2  2707 1 1 49 GLN CG   C  29.413  29.305 -34.428 1.00 . A A . 114 GLN CG   1 1 
        2  2708 1 1 49 GLN H    H  31.265  27.164 -34.769 1.00 . A A . 114 GLN H    1 1 
        2  2709 1 1 49 GLN HA   H  29.687  27.411 -32.512 1.00 . A A . 114 GLN HA   1 1 
        2  2710 1 1 49 GLN HB2  H  28.924  27.498 -35.431 1.00 . A A . 114 GLN HB2  1 1 
        2  2711 1 1 49 GLN HB3  H  27.821  27.933 -34.131 1.00 . A A . 114 GLN HB3  1 1 
        2  2712 1 1 49 GLN HE21 H  28.873  30.060 -36.765 1.00 . A A . 114 GLN HE21 1 1 
        2  2713 1 1 49 GLN HE22 H  27.629  31.220 -36.468 1.00 . A A . 114 GLN HE22 1 1 
        2  2714 1 1 49 GLN HG2  H  29.747  29.549 -33.431 1.00 . A A . 114 GLN HG2  1 1 
        2  2715 1 1 49 GLN HG3  H  30.251  29.349 -35.108 1.00 . A A . 114 GLN HG3  1 1 
        2  2716 1 1 49 GLN N    N  30.948  26.687 -33.975 1.00 . A A . 114 GLN N    1 1 
        2  2717 1 1 49 GLN NE2  N  28.285  30.562 -36.162 1.00 . A A . 114 GLN NE2  1 1 
        2  2718 1 1 49 GLN O    O  28.099  25.448 -32.348 1.00 . A A . 114 GLN O    1 1 
        2  2719 1 1 49 GLN OE1  O  27.688  30.916 -34.027 1.00 . A A . 114 GLN OE1  1 1 
        2  2720 1 1 50 LEU C    C  28.750  22.617 -33.105 1.00 . A A . 115 LEU C    1 1 
        2  2721 1 1 50 LEU CA   C  28.276  23.468 -34.279 1.00 . A A . 115 LEU CA   1 1 
        2  2722 1 1 50 LEU CB   C  28.504  22.719 -35.593 1.00 . A A . 115 LEU CB   1 1 
        2  2723 1 1 50 LEU CD1  C  27.551  21.541 -37.590 1.00 . A A . 115 LEU CD1  1 1 
        2  2724 1 1 50 LEU CD2  C  26.992  20.742 -35.287 1.00 . A A . 115 LEU CD2  1 1 
        2  2725 1 1 50 LEU CG   C  27.300  21.957 -36.149 1.00 . A A . 115 LEU CG   1 1 
        2  2726 1 1 50 LEU H    H  29.555  24.963 -35.059 1.00 . A A . 115 LEU H    1 1 
        2  2727 1 1 50 LEU HA   H  27.220  23.662 -34.164 1.00 . A A . 115 LEU HA   1 1 
        2  2728 1 1 50 LEU HB2  H  28.812  23.438 -36.335 1.00 . A A . 115 LEU HB2  1 1 
        2  2729 1 1 50 LEU HB3  H  29.301  22.006 -35.432 1.00 . A A . 115 LEU HB3  1 1 
        2  2730 1 1 50 LEU HD11 H  28.273  22.209 -38.037 1.00 . A A . 115 LEU HD11 1 1 
        2  2731 1 1 50 LEU HD12 H  27.933  20.532 -37.612 1.00 . A A . 115 LEU HD12 1 1 
        2  2732 1 1 50 LEU HD13 H  26.625  21.588 -38.145 1.00 . A A . 115 LEU HD13 1 1 
        2  2733 1 1 50 LEU HD21 H  27.169  19.842 -35.858 1.00 . A A . 115 LEU HD21 1 1 
        2  2734 1 1 50 LEU HD22 H  27.631  20.747 -34.416 1.00 . A A . 115 LEU HD22 1 1 
        2  2735 1 1 50 LEU HD23 H  25.959  20.774 -34.976 1.00 . A A . 115 LEU HD23 1 1 
        2  2736 1 1 50 LEU HG   H  26.435  22.606 -36.136 1.00 . A A . 115 LEU HG   1 1 
        2  2737 1 1 50 LEU N    N  28.967  24.752 -34.304 1.00 . A A . 115 LEU N    1 1 
        2  2738 1 1 50 LEU O    O  27.959  21.919 -32.472 1.00 . A A . 115 LEU O    1 1 
        2  2739 1 1 51 MET C    C  30.075  22.396 -30.379 1.00 . A A . 116 MET C    1 1 
        2  2740 1 1 51 MET CA   C  30.625  21.918 -31.720 1.00 . A A . 116 MET CA   1 1 
        2  2741 1 1 51 MET CB   C  32.150  22.042 -31.732 1.00 . A A . 116 MET CB   1 1 
        2  2742 1 1 51 MET CE   C  35.197  22.253 -31.649 1.00 . A A . 116 MET CE   1 1 
        2  2743 1 1 51 MET CG   C  32.853  20.973 -30.912 1.00 . A A . 116 MET CG   1 1 
        2  2744 1 1 51 MET H    H  30.628  23.255 -33.361 1.00 . A A . 116 MET H    1 1 
        2  2745 1 1 51 MET HA   H  30.356  20.882 -31.858 1.00 . A A . 116 MET HA   1 1 
        2  2746 1 1 51 MET HB2  H  32.497  21.969 -32.751 1.00 . A A . 116 MET HB2  1 1 
        2  2747 1 1 51 MET HB3  H  32.424  23.007 -31.334 1.00 . A A . 116 MET HB3  1 1 
        2  2748 1 1 51 MET HE1  H  34.800  21.787 -32.539 1.00 . A A . 116 MET HE1  1 1 
        2  2749 1 1 51 MET HE2  H  35.006  23.315 -31.683 1.00 . A A . 116 MET HE2  1 1 
        2  2750 1 1 51 MET HE3  H  36.262  22.080 -31.597 1.00 . A A . 116 MET HE3  1 1 
        2  2751 1 1 51 MET HG2  H  32.200  20.666 -30.107 1.00 . A A . 116 MET HG2  1 1 
        2  2752 1 1 51 MET HG3  H  33.056  20.125 -31.550 1.00 . A A . 116 MET HG3  1 1 
        2  2753 1 1 51 MET N    N  30.046  22.681 -32.820 1.00 . A A . 116 MET N    1 1 
        2  2754 1 1 51 MET O    O  29.480  21.621 -29.629 1.00 . A A . 116 MET O    1 1 
        2  2755 1 1 51 MET SD   S  34.407  21.550 -30.204 1.00 . A A . 116 MET SD   1 1 
        2  2756 1 1 52 THR C    C  28.318  23.982 -28.628 1.00 . A A . 117 THR C    1 1 
        2  2757 1 1 52 THR CA   C  29.805  24.255 -28.832 1.00 . A A . 117 THR CA   1 1 
        2  2758 1 1 52 THR CB   C  30.047  25.776 -28.791 1.00 . A A . 117 THR CB   1 1 
        2  2759 1 1 52 THR CG2  C  29.491  26.446 -30.038 1.00 . A A . 117 THR CG2  1 1 
        2  2760 1 1 52 THR H    H  30.760  24.242 -30.721 1.00 . A A . 117 THR H    1 1 
        2  2761 1 1 52 THR HA   H  30.358  23.801 -28.023 1.00 . A A . 117 THR HA   1 1 
        2  2762 1 1 52 THR HB   H  31.112  25.954 -28.748 1.00 . A A . 117 THR HB   1 1 
        2  2763 1 1 52 THR HG1  H  29.465  25.701 -26.907 1.00 . A A . 117 THR HG1  1 1 
        2  2764 1 1 52 THR HG21 H  28.411  26.438 -30.000 1.00 . A A . 117 THR HG21 1 1 
        2  2765 1 1 52 THR HG22 H  29.842  27.466 -30.084 1.00 . A A . 117 THR HG22 1 1 
        2  2766 1 1 52 THR HG23 H  29.825  25.910 -30.914 1.00 . A A . 117 THR HG23 1 1 
        2  2767 1 1 52 THR N    N  30.279  23.676 -30.083 1.00 . A A . 117 THR N    1 1 
        2  2768 1 1 52 THR O    O  27.894  23.586 -27.544 1.00 . A A . 117 THR O    1 1 
        2  2769 1 1 52 THR OG1  O  29.431  26.337 -27.626 1.00 . A A . 117 THR OG1  1 1 
        2  2770 1 1 53 GLU C    C  25.778  22.489 -29.466 1.00 . A A . 118 GLU C    1 1 
        2  2771 1 1 53 GLU CA   C  26.093  23.976 -29.613 1.00 . A A . 118 GLU CA   1 1 
        2  2772 1 1 53 GLU CB   C  25.411  24.530 -30.866 1.00 . A A . 118 GLU CB   1 1 
        2  2773 1 1 53 GLU CD   C  23.975  26.425 -30.011 1.00 . A A . 118 GLU CD   1 1 
        2  2774 1 1 53 GLU CG   C  23.999  25.035 -30.618 1.00 . A A . 118 GLU CG   1 1 
        2  2775 1 1 53 GLU H    H  27.930  24.514 -30.517 1.00 . A A . 118 GLU H    1 1 
        2  2776 1 1 53 GLU HA   H  25.716  24.498 -28.748 1.00 . A A . 118 GLU HA   1 1 
        2  2777 1 1 53 GLU HB2  H  26.002  25.349 -31.250 1.00 . A A . 118 GLU HB2  1 1 
        2  2778 1 1 53 GLU HB3  H  25.365  23.750 -31.611 1.00 . A A . 118 GLU HB3  1 1 
        2  2779 1 1 53 GLU HG2  H  23.469  25.060 -31.558 1.00 . A A . 118 GLU HG2  1 1 
        2  2780 1 1 53 GLU HG3  H  23.501  24.354 -29.942 1.00 . A A . 118 GLU HG3  1 1 
        2  2781 1 1 53 GLU N    N  27.532  24.198 -29.679 1.00 . A A . 118 GLU N    1 1 
        2  2782 1 1 53 GLU O    O  24.871  22.106 -28.728 1.00 . A A . 118 GLU O    1 1 
        2  2783 1 1 53 GLU OE1  O  24.973  26.806 -29.365 1.00 . A A . 118 GLU OE1  1 1 
        2  2784 1 1 53 GLU OE2  O  22.959  27.129 -30.183 1.00 . A A . 118 GLU OE2  1 1 
        2  2785 1 1 54 PHE C    C  26.558  19.683 -28.711 1.00 . A A . 119 PHE C    1 1 
        2  2786 1 1 54 PHE CA   C  26.337  20.214 -30.125 1.00 . A A . 119 PHE CA   1 1 
        2  2787 1 1 54 PHE CB   C  27.285  19.513 -31.099 1.00 . A A . 119 PHE CB   1 1 
        2  2788 1 1 54 PHE CD1  C  28.635  17.653 -30.091 1.00 . A A . 119 PHE CD1  1 1 
        2  2789 1 1 54 PHE CD2  C  26.584  17.105 -31.176 1.00 . A A . 119 PHE CD2  1 1 
        2  2790 1 1 54 PHE CE1  C  28.841  16.319 -29.797 1.00 . A A . 119 PHE CE1  1 1 
        2  2791 1 1 54 PHE CE2  C  26.784  15.769 -30.886 1.00 . A A . 119 PHE CE2  1 1 
        2  2792 1 1 54 PHE CG   C  27.506  18.062 -30.783 1.00 . A A . 119 PHE CG   1 1 
        2  2793 1 1 54 PHE CZ   C  27.914  15.375 -30.196 1.00 . A A . 119 PHE CZ   1 1 
        2  2794 1 1 54 PHE H    H  27.242  22.023 -30.745 1.00 . A A . 119 PHE H    1 1 
        2  2795 1 1 54 PHE HA   H  25.318  20.009 -30.417 1.00 . A A . 119 PHE HA   1 1 
        2  2796 1 1 54 PHE HB2  H  26.877  19.576 -32.096 1.00 . A A . 119 PHE HB2  1 1 
        2  2797 1 1 54 PHE HB3  H  28.245  20.008 -31.075 1.00 . A A . 119 PHE HB3  1 1 
        2  2798 1 1 54 PHE HD1  H  29.361  18.391 -29.779 1.00 . A A . 119 PHE HD1  1 1 
        2  2799 1 1 54 PHE HD2  H  25.700  17.412 -31.717 1.00 . A A . 119 PHE HD2  1 1 
        2  2800 1 1 54 PHE HE1  H  29.726  16.014 -29.258 1.00 . A A . 119 PHE HE1  1 1 
        2  2801 1 1 54 PHE HE2  H  26.058  15.033 -31.199 1.00 . A A . 119 PHE HE2  1 1 
        2  2802 1 1 54 PHE HZ   H  28.072  14.331 -29.967 1.00 . A A . 119 PHE HZ   1 1 
        2  2803 1 1 54 PHE N    N  26.534  21.657 -30.174 1.00 . A A . 119 PHE N    1 1 
        2  2804 1 1 54 PHE O    O  25.966  18.680 -28.312 1.00 . A A . 119 PHE O    1 1 
        2  2805 1 1 55 LYS C    C  26.674  20.511 -25.620 1.00 . A A . 120 LYS C    1 1 
        2  2806 1 1 55 LYS CA   C  27.716  19.963 -26.589 1.00 . A A . 120 LYS CA   1 1 
        2  2807 1 1 55 LYS CB   C  29.109  20.452 -26.187 1.00 . A A . 120 LYS CB   1 1 
        2  2808 1 1 55 LYS CD   C  31.564  20.002 -26.476 1.00 . A A . 120 LYS CD   1 1 
        2  2809 1 1 55 LYS CE   C  31.933  20.885 -25.293 1.00 . A A . 120 LYS CE   1 1 
        2  2810 1 1 55 LYS CG   C  30.185  19.386 -26.302 1.00 . A A . 120 LYS CG   1 1 
        2  2811 1 1 55 LYS H    H  27.856  21.155 -28.332 1.00 . A A . 120 LYS H    1 1 
        2  2812 1 1 55 LYS HA   H  27.697  18.884 -26.546 1.00 . A A . 120 LYS HA   1 1 
        2  2813 1 1 55 LYS HB2  H  29.384  21.281 -26.822 1.00 . A A . 120 LYS HB2  1 1 
        2  2814 1 1 55 LYS HB3  H  29.077  20.791 -25.161 1.00 . A A . 120 LYS HB3  1 1 
        2  2815 1 1 55 LYS HD2  H  32.293  19.211 -26.560 1.00 . A A . 120 LYS HD2  1 1 
        2  2816 1 1 55 LYS HD3  H  31.571  20.599 -27.377 1.00 . A A . 120 LYS HD3  1 1 
        2  2817 1 1 55 LYS HE2  H  32.936  21.256 -25.437 1.00 . A A . 120 LYS HE2  1 1 
        2  2818 1 1 55 LYS HE3  H  31.244  21.717 -25.253 1.00 . A A . 120 LYS HE3  1 1 
        2  2819 1 1 55 LYS HG2  H  30.182  18.786 -25.405 1.00 . A A . 120 LYS HG2  1 1 
        2  2820 1 1 55 LYS HG3  H  29.970  18.761 -27.158 1.00 . A A . 120 LYS HG3  1 1 
        2  2821 1 1 55 LYS HZ1  H  32.602  20.494 -23.354 1.00 . A A . 120 LYS HZ1  1 1 
        2  2822 1 1 55 LYS HZ2  H  30.937  20.269 -23.563 1.00 . A A . 120 LYS HZ2  1 1 
        2  2823 1 1 55 LYS HZ3  H  32.029  19.127 -24.169 1.00 . A A . 120 LYS HZ3  1 1 
        2  2824 1 1 55 LYS N    N  27.415  20.362 -27.958 1.00 . A A . 120 LYS N    1 1 
        2  2825 1 1 55 LYS NZ   N  31.871  20.142 -24.005 1.00 . A A . 120 LYS NZ   1 1 
        2  2826 1 1 55 LYS O    O  26.323  19.862 -24.635 1.00 . A A . 120 LYS O    1 1 
        2  2827 1 1 56 LYS C    C  23.806  21.711 -25.274 1.00 . A A . 121 LYS C    1 1 
        2  2828 1 1 56 LYS CA   C  25.176  22.347 -25.062 1.00 . A A . 121 LYS CA   1 1 
        2  2829 1 1 56 LYS CB   C  25.104  23.847 -25.360 1.00 . A A . 121 LYS CB   1 1 
        2  2830 1 1 56 LYS CD   C  24.074  25.688 -26.724 1.00 . A A . 121 LYS CD   1 1 
        2  2831 1 1 56 LYS CE   C  23.831  26.599 -25.531 1.00 . A A . 121 LYS CE   1 1 
        2  2832 1 1 56 LYS CG   C  23.997  24.222 -26.330 1.00 . A A . 121 LYS CG   1 1 
        2  2833 1 1 56 LYS H    H  26.499  22.181 -26.706 1.00 . A A . 121 LYS H    1 1 
        2  2834 1 1 56 LYS HA   H  25.469  22.207 -24.033 1.00 . A A . 121 LYS HA   1 1 
        2  2835 1 1 56 LYS HB2  H  24.940  24.378 -24.435 1.00 . A A . 121 LYS HB2  1 1 
        2  2836 1 1 56 LYS HB3  H  26.047  24.162 -25.784 1.00 . A A . 121 LYS HB3  1 1 
        2  2837 1 1 56 LYS HD2  H  25.055  25.892 -27.125 1.00 . A A . 121 LYS HD2  1 1 
        2  2838 1 1 56 LYS HD3  H  23.326  25.888 -27.477 1.00 . A A . 121 LYS HD3  1 1 
        2  2839 1 1 56 LYS HE2  H  23.259  26.058 -24.792 1.00 . A A . 121 LYS HE2  1 1 
        2  2840 1 1 56 LYS HE3  H  24.784  26.882 -25.110 1.00 . A A . 121 LYS HE3  1 1 
        2  2841 1 1 56 LYS HG2  H  24.087  23.616 -27.218 1.00 . A A . 121 LYS HG2  1 1 
        2  2842 1 1 56 LYS HG3  H  23.042  24.034 -25.860 1.00 . A A . 121 LYS HG3  1 1 
        2  2843 1 1 56 LYS HZ1  H  22.696  27.727 -26.874 1.00 . A A . 121 LYS HZ1  1 1 
        2  2844 1 1 56 LYS HZ2  H  22.302  27.996 -25.250 1.00 . A A . 121 LYS HZ2  1 1 
        2  2845 1 1 56 LYS HZ3  H  23.721  28.652 -25.899 1.00 . A A . 121 LYS HZ3  1 1 
        2  2846 1 1 56 LYS N    N  26.180  21.711 -25.906 1.00 . A A . 121 LYS N    1 1 
        2  2847 1 1 56 LYS NZ   N  23.085  27.830 -25.916 1.00 . A A . 121 LYS NZ   1 1 
        2  2848 1 1 56 LYS O    O  23.008  21.607 -24.341 1.00 . A A . 121 LYS O    1 1 
        2  2849 1 1 57 VAL C    C  22.193  19.237 -26.280 1.00 . A A . 122 VAL C    1 1 
        2  2850 1 1 57 VAL CA   C  22.268  20.654 -26.837 1.00 . A A . 122 VAL CA   1 1 
        2  2851 1 1 57 VAL CB   C  22.045  20.609 -28.360 1.00 . A A . 122 VAL CB   1 1 
        2  2852 1 1 57 VAL CG1  C  22.065  22.013 -28.944 1.00 . A A . 122 VAL CG1  1 1 
        2  2853 1 1 57 VAL CG2  C  23.094  19.731 -29.025 1.00 . A A . 122 VAL CG2  1 1 
        2  2854 1 1 57 VAL H    H  24.217  21.393 -27.204 1.00 . A A . 122 VAL H    1 1 
        2  2855 1 1 57 VAL HA   H  21.477  21.245 -26.395 1.00 . A A . 122 VAL HA   1 1 
        2  2856 1 1 57 VAL HB   H  21.073  20.178 -28.548 1.00 . A A . 122 VAL HB   1 1 
        2  2857 1 1 57 VAL HG11 H  21.051  22.356 -29.090 1.00 . A A . 122 VAL HG11 1 1 
        2  2858 1 1 57 VAL HG12 H  22.575  22.679 -28.265 1.00 . A A . 122 VAL HG12 1 1 
        2  2859 1 1 57 VAL HG13 H  22.581  22.001 -29.893 1.00 . A A . 122 VAL HG13 1 1 
        2  2860 1 1 57 VAL HG21 H  23.200  20.019 -30.061 1.00 . A A . 122 VAL HG21 1 1 
        2  2861 1 1 57 VAL HG22 H  24.039  19.854 -28.519 1.00 . A A . 122 VAL HG22 1 1 
        2  2862 1 1 57 VAL HG23 H  22.787  18.697 -28.968 1.00 . A A . 122 VAL HG23 1 1 
        2  2863 1 1 57 VAL N    N  23.540  21.284 -26.504 1.00 . A A . 122 VAL N    1 1 
        2  2864 1 1 57 VAL O    O  21.119  18.638 -26.217 1.00 . A A . 122 VAL O    1 1 
        2  2865 1 1 58 LEU C    C  23.097  17.362 -23.834 1.00 . A A . 123 LEU C    1 1 
        2  2866 1 1 58 LEU CA   C  23.409  17.355 -25.327 1.00 . A A . 123 LEU CA   1 1 
        2  2867 1 1 58 LEU CB   C  24.794  16.752 -25.568 1.00 . A A . 123 LEU CB   1 1 
        2  2868 1 1 58 LEU CD1  C  24.068  16.569 -27.960 1.00 . A A . 123 LEU CD1  1 1 
        2  2869 1 1 58 LEU CD2  C  26.432  16.048 -27.330 1.00 . A A . 123 LEU CD2  1 1 
        2  2870 1 1 58 LEU CG   C  24.978  15.997 -26.885 1.00 . A A . 123 LEU CG   1 1 
        2  2871 1 1 58 LEU H    H  24.166  19.229 -25.954 1.00 . A A . 123 LEU H    1 1 
        2  2872 1 1 58 LEU HA   H  22.670  16.753 -25.834 1.00 . A A . 123 LEU HA   1 1 
        2  2873 1 1 58 LEU HB2  H  25.514  17.557 -25.545 1.00 . A A . 123 LEU HB2  1 1 
        2  2874 1 1 58 LEU HB3  H  25.000  16.065 -24.760 1.00 . A A . 123 LEU HB3  1 1 
        2  2875 1 1 58 LEU HD11 H  24.024  17.644 -27.861 1.00 . A A . 123 LEU HD11 1 1 
        2  2876 1 1 58 LEU HD12 H  24.457  16.313 -28.934 1.00 . A A . 123 LEU HD12 1 1 
        2  2877 1 1 58 LEU HD13 H  23.075  16.157 -27.849 1.00 . A A . 123 LEU HD13 1 1 
        2  2878 1 1 58 LEU HD21 H  26.485  16.431 -28.339 1.00 . A A . 123 LEU HD21 1 1 
        2  2879 1 1 58 LEU HD22 H  26.988  16.695 -26.669 1.00 . A A . 123 LEU HD22 1 1 
        2  2880 1 1 58 LEU HD23 H  26.853  15.054 -27.300 1.00 . A A . 123 LEU HD23 1 1 
        2  2881 1 1 58 LEU HG   H  24.708  14.960 -26.738 1.00 . A A . 123 LEU HG   1 1 
        2  2882 1 1 58 LEU N    N  23.343  18.704 -25.879 1.00 . A A . 123 LEU N    1 1 
        2  2883 1 1 58 LEU O    O  22.455  16.445 -23.319 1.00 . A A . 123 LEU O    1 1 
        2  2884 1 1 59 LEU C    C  22.052  19.329 -21.432 1.00 . A A . 124 LEU C    1 1 
        2  2885 1 1 59 LEU CA   C  23.320  18.529 -21.710 1.00 . A A . 124 LEU CA   1 1 
        2  2886 1 1 59 LEU CB   C  24.519  19.202 -21.037 1.00 . A A . 124 LEU CB   1 1 
        2  2887 1 1 59 LEU CD1  C  26.857  19.108 -20.138 1.00 . A A . 124 LEU CD1  1 1 
        2  2888 1 1 59 LEU CD2  C  25.350  17.125 -19.905 1.00 . A A . 124 LEU CD2  1 1 
        2  2889 1 1 59 LEU CG   C  25.734  18.310 -20.781 1.00 . A A . 124 LEU CG   1 1 
        2  2890 1 1 59 LEU H    H  24.058  19.101 -23.610 1.00 . A A . 124 LEU H    1 1 
        2  2891 1 1 59 LEU HA   H  23.201  17.535 -21.304 1.00 . A A . 124 LEU HA   1 1 
        2  2892 1 1 59 LEU HB2  H  24.836  20.018 -21.668 1.00 . A A . 124 LEU HB2  1 1 
        2  2893 1 1 59 LEU HB3  H  24.186  19.592 -20.085 1.00 . A A . 124 LEU HB3  1 1 
        2  2894 1 1 59 LEU HD11 H  27.649  18.439 -19.838 1.00 . A A . 124 LEU HD11 1 1 
        2  2895 1 1 59 LEU HD12 H  27.241  19.825 -20.849 1.00 . A A . 124 LEU HD12 1 1 
        2  2896 1 1 59 LEU HD13 H  26.478  19.629 -19.270 1.00 . A A . 124 LEU HD13 1 1 
        2  2897 1 1 59 LEU HD21 H  26.237  16.569 -19.643 1.00 . A A . 124 LEU HD21 1 1 
        2  2898 1 1 59 LEU HD22 H  24.871  17.484 -19.006 1.00 . A A . 124 LEU HD22 1 1 
        2  2899 1 1 59 LEU HD23 H  24.669  16.485 -20.444 1.00 . A A . 124 LEU HD23 1 1 
        2  2900 1 1 59 LEU HG   H  26.096  17.925 -21.724 1.00 . A A . 124 LEU HG   1 1 
        2  2901 1 1 59 LEU N    N  23.553  18.401 -23.144 1.00 . A A . 124 LEU N    1 1 
        2  2902 1 1 59 LEU O    O  21.381  19.116 -20.423 1.00 . A A . 124 LEU O    1 1 
        2  2903 1 1 60 GLU C    C  19.325  20.230 -21.822 1.00 . A A . 125 GLU C    1 1 
        2  2904 1 1 60 GLU CA   C  20.539  21.079 -22.189 1.00 . A A . 125 GLU CA   1 1 
        2  2905 1 1 60 GLU CB   C  20.265  21.849 -23.482 1.00 . A A . 125 GLU CB   1 1 
        2  2906 1 1 60 GLU CD   C  18.145  22.848 -22.537 1.00 . A A . 125 GLU CD   1 1 
        2  2907 1 1 60 GLU CG   C  18.791  22.144 -23.714 1.00 . A A . 125 GLU CG   1 1 
        2  2908 1 1 60 GLU H    H  22.304  20.372 -23.120 1.00 . A A . 125 GLU H    1 1 
        2  2909 1 1 60 GLU HA   H  20.724  21.784 -21.393 1.00 . A A . 125 GLU HA   1 1 
        2  2910 1 1 60 GLU HB2  H  20.797  22.788 -23.448 1.00 . A A . 125 GLU HB2  1 1 
        2  2911 1 1 60 GLU HB3  H  20.629  21.269 -24.317 1.00 . A A . 125 GLU HB3  1 1 
        2  2912 1 1 60 GLU HG2  H  18.696  22.772 -24.586 1.00 . A A . 125 GLU HG2  1 1 
        2  2913 1 1 60 GLU HG3  H  18.274  21.211 -23.886 1.00 . A A . 125 GLU HG3  1 1 
        2  2914 1 1 60 GLU N    N  21.729  20.249 -22.337 1.00 . A A . 125 GLU N    1 1 
        2  2915 1 1 60 GLU O    O  18.701  20.414 -20.777 1.00 . A A . 125 GLU O    1 1 
        2  2916 1 1 60 GLU OE1  O  18.790  23.745 -21.956 1.00 . A A . 125 GLU OE1  1 1 
        2  2917 1 1 60 GLU OE2  O  16.995  22.501 -22.197 1.00 . A A . 125 GLU OE2  1 1 
        2  2918 1 1 61 PRO C    C  18.085  17.387 -21.363 1.00 . A A . 126 PRO C    1 1 
        2  2919 1 1 61 PRO CA   C  17.840  18.382 -22.493 1.00 . A A . 126 PRO CA   1 1 
        2  2920 1 1 61 PRO CB   C  17.714  17.650 -23.832 1.00 . A A . 126 PRO CB   1 1 
        2  2921 1 1 61 PRO CD   C  19.681  19.004 -23.968 1.00 . A A . 126 PRO CD   1 1 
        2  2922 1 1 61 PRO CG   C  19.082  17.701 -24.421 1.00 . A A . 126 PRO CG   1 1 
        2  2923 1 1 61 PRO HA   H  16.933  18.934 -22.295 1.00 . A A . 126 PRO HA   1 1 
        2  2924 1 1 61 PRO HB2  H  17.394  16.633 -23.660 1.00 . A A . 126 PRO HB2  1 1 
        2  2925 1 1 61 PRO HB3  H  16.997  18.159 -24.457 1.00 . A A . 126 PRO HB3  1 1 
        2  2926 1 1 61 PRO HD2  H  20.743  18.895 -23.807 1.00 . A A . 126 PRO HD2  1 1 
        2  2927 1 1 61 PRO HD3  H  19.485  19.781 -24.693 1.00 . A A . 126 PRO HD3  1 1 
        2  2928 1 1 61 PRO HG2  H  19.669  16.871 -24.057 1.00 . A A . 126 PRO HG2  1 1 
        2  2929 1 1 61 PRO HG3  H  19.018  17.672 -25.499 1.00 . A A . 126 PRO HG3  1 1 
        2  2930 1 1 61 PRO N    N  18.981  19.278 -22.702 1.00 . A A . 126 PRO N    1 1 
        2  2931 1 1 61 PRO O    O  19.227  17.116 -20.998 1.00 . A A . 126 PRO O    1 1 
        2  2932 1 1 62 GLY C    C  17.211  14.458 -20.230 1.00 . A A . 127 GLY C    1 1 
        2  2933 1 1 62 GLY CA   C  17.119  15.886 -19.732 1.00 . A A . 127 GLY CA   1 1 
        2  2934 1 1 62 GLY H    H  16.115  17.100 -21.145 1.00 . A A . 127 GLY H    1 1 
        2  2935 1 1 62 GLY HA2  H  18.006  16.114 -19.158 1.00 . A A . 127 GLY HA2  1 1 
        2  2936 1 1 62 GLY HA3  H  16.255  15.977 -19.090 1.00 . A A . 127 GLY HA3  1 1 
        2  2937 1 1 62 GLY N    N  17.001  16.846 -20.814 1.00 . A A . 127 GLY N    1 1 
        2  2938 1 1 62 GLY O    O  17.662  13.569 -19.508 1.00 . A A . 127 GLY O    1 1 
        2  2939 1 1 63 SER C    C  18.182  12.608 -22.661 1.00 . A A . 128 SER C    1 1 
        2  2940 1 1 63 SER CA   C  16.812  12.905 -22.060 1.00 . A A . 128 SER CA   1 1 
        2  2941 1 1 63 SER CB   C  15.732  12.777 -23.136 1.00 . A A . 128 SER CB   1 1 
        2  2942 1 1 63 SER H    H  16.432  14.986 -21.994 1.00 . A A . 128 SER H    1 1 
        2  2943 1 1 63 SER HA   H  16.612  12.188 -21.277 1.00 . A A . 128 SER HA   1 1 
        2  2944 1 1 63 SER HB2  H  15.961  13.444 -23.954 1.00 . A A . 128 SER HB2  1 1 
        2  2945 1 1 63 SER HB3  H  15.707  11.759 -23.499 1.00 . A A . 128 SER HB3  1 1 
        2  2946 1 1 63 SER HG   H  13.969  12.306 -22.421 1.00 . A A . 128 SER HG   1 1 
        2  2947 1 1 63 SER N    N  16.781  14.237 -21.468 1.00 . A A . 128 SER N    1 1 
        2  2948 1 1 63 SER O    O  18.290  12.176 -23.809 1.00 . A A . 128 SER O    1 1 
        2  2949 1 1 63 SER OG   O  14.454  13.110 -22.621 1.00 . A A . 128 SER OG   1 1 
        2  2950 1 1 64 LYS C    C  20.774  11.153 -22.766 1.00 . A A . 129 LYS C    1 1 
        2  2951 1 1 64 LYS CA   C  20.593  12.603 -22.329 1.00 . A A . 129 LYS CA   1 1 
        2  2952 1 1 64 LYS CB   C  21.588  12.937 -21.215 1.00 . A A . 129 LYS CB   1 1 
        2  2953 1 1 64 LYS CD   C  22.056  12.848 -18.749 1.00 . A A . 129 LYS CD   1 1 
        2  2954 1 1 64 LYS CE   C  21.193  13.851 -17.999 1.00 . A A . 129 LYS CE   1 1 
        2  2955 1 1 64 LYS CG   C  21.301  12.220 -19.908 1.00 . A A . 129 LYS CG   1 1 
        2  2956 1 1 64 LYS H    H  19.079  13.189 -20.971 1.00 . A A . 129 LYS H    1 1 
        2  2957 1 1 64 LYS HA   H  20.783  13.248 -23.174 1.00 . A A . 129 LYS HA   1 1 
        2  2958 1 1 64 LYS HB2  H  22.581  12.664 -21.540 1.00 . A A . 129 LYS HB2  1 1 
        2  2959 1 1 64 LYS HB3  H  21.559  14.001 -21.030 1.00 . A A . 129 LYS HB3  1 1 
        2  2960 1 1 64 LYS HD2  H  22.360  12.070 -18.064 1.00 . A A . 129 LYS HD2  1 1 
        2  2961 1 1 64 LYS HD3  H  22.930  13.355 -19.132 1.00 . A A . 129 LYS HD3  1 1 
        2  2962 1 1 64 LYS HE2  H  21.302  14.819 -18.465 1.00 . A A . 129 LYS HE2  1 1 
        2  2963 1 1 64 LYS HE3  H  20.161  13.536 -18.061 1.00 . A A . 129 LYS HE3  1 1 
        2  2964 1 1 64 LYS HG2  H  20.241  12.273 -19.703 1.00 . A A . 129 LYS HG2  1 1 
        2  2965 1 1 64 LYS HG3  H  21.600  11.185 -20.002 1.00 . A A . 129 LYS HG3  1 1 
        2  2966 1 1 64 LYS HZ1  H  22.564  14.292 -16.486 1.00 . A A . 129 LYS HZ1  1 1 
        2  2967 1 1 64 LYS HZ2  H  20.958  14.629 -16.074 1.00 . A A . 129 LYS HZ2  1 1 
        2  2968 1 1 64 LYS HZ3  H  21.506  13.028 -16.105 1.00 . A A . 129 LYS HZ3  1 1 
        2  2969 1 1 64 LYS N    N  19.228  12.844 -21.877 1.00 . A A . 129 LYS N    1 1 
        2  2970 1 1 64 LYS NZ   N  21.583  13.958 -16.566 1.00 . A A . 129 LYS NZ   1 1 
        2  2971 1 1 64 LYS O    O  21.727  10.820 -23.469 1.00 . A A . 129 LYS O    1 1 
        2  2972 1 1 65 ASN C    C  19.224   8.623 -24.038 1.00 . A A . 130 ASN C    1 1 
        2  2973 1 1 65 ASN CA   C  19.906   8.879 -22.698 1.00 . A A . 130 ASN CA   1 1 
        2  2974 1 1 65 ASN CB   C  19.245   8.036 -21.607 1.00 . A A . 130 ASN CB   1 1 
        2  2975 1 1 65 ASN CG   C  19.514   8.575 -20.215 1.00 . A A . 130 ASN CG   1 1 
        2  2976 1 1 65 ASN H    H  19.112  10.619 -21.790 1.00 . A A . 130 ASN H    1 1 
        2  2977 1 1 65 ASN HA   H  20.946   8.599 -22.776 1.00 . A A . 130 ASN HA   1 1 
        2  2978 1 1 65 ASN HB2  H  18.176   8.025 -21.766 1.00 . A A . 130 ASN HB2  1 1 
        2  2979 1 1 65 ASN HB3  H  19.623   7.026 -21.661 1.00 . A A . 130 ASN HB3  1 1 
        2  2980 1 1 65 ASN HD21 H  21.068   7.350 -20.014 1.00 . A A . 130 ASN HD21 1 1 
        2  2981 1 1 65 ASN HD22 H  20.742   8.379 -18.664 1.00 . A A . 130 ASN HD22 1 1 
        2  2982 1 1 65 ASN N    N  19.850  10.294 -22.348 1.00 . A A . 130 ASN N    1 1 
        2  2983 1 1 65 ASN ND2  N  20.546   8.049 -19.565 1.00 . A A . 130 ASN ND2  1 1 
        2  2984 1 1 65 ASN O    O  18.783   7.508 -24.319 1.00 . A A . 130 ASN O    1 1 
        2  2985 1 1 65 ASN OD1  O  18.804   9.457 -19.730 1.00 . A A . 130 ASN OD1  1 1 
        2  2986 1 1 66 LEU C    C  19.505   9.028 -27.209 1.00 . A A . 131 LEU C    1 1 
        2  2987 1 1 66 LEU CA   C  18.513   9.550 -26.174 1.00 . A A . 131 LEU CA   1 1 
        2  2988 1 1 66 LEU CB   C  17.964  10.907 -26.616 1.00 . A A . 131 LEU CB   1 1 
        2  2989 1 1 66 LEU CD1  C  19.718  12.077 -27.971 1.00 . A A . 131 LEU CD1  1 1 
        2  2990 1 1 66 LEU CD2  C  18.264  13.388 -26.414 1.00 . A A . 131 LEU CD2  1 1 
        2  2991 1 1 66 LEU CG   C  18.969  12.060 -26.648 1.00 . A A . 131 LEU CG   1 1 
        2  2992 1 1 66 LEU H    H  19.511  10.525 -24.582 1.00 . A A . 131 LEU H    1 1 
        2  2993 1 1 66 LEU HA   H  17.696   8.849 -26.091 1.00 . A A . 131 LEU HA   1 1 
        2  2994 1 1 66 LEU HB2  H  17.560  10.793 -27.610 1.00 . A A . 131 LEU HB2  1 1 
        2  2995 1 1 66 LEU HB3  H  17.169  11.178 -25.936 1.00 . A A . 131 LEU HB3  1 1 
        2  2996 1 1 66 LEU HD11 H  19.888  13.100 -28.275 1.00 . A A . 131 LEU HD11 1 1 
        2  2997 1 1 66 LEU HD12 H  20.667  11.573 -27.855 1.00 . A A . 131 LEU HD12 1 1 
        2  2998 1 1 66 LEU HD13 H  19.131  11.571 -28.724 1.00 . A A . 131 LEU HD13 1 1 
        2  2999 1 1 66 LEU HD21 H  18.817  13.966 -25.689 1.00 . A A . 131 LEU HD21 1 1 
        2  3000 1 1 66 LEU HD22 H  18.210  13.935 -27.344 1.00 . A A . 131 LEU HD22 1 1 
        2  3001 1 1 66 LEU HD23 H  17.266  13.206 -26.045 1.00 . A A . 131 LEU HD23 1 1 
        2  3002 1 1 66 LEU HG   H  19.693  11.920 -25.857 1.00 . A A . 131 LEU HG   1 1 
        2  3003 1 1 66 LEU N    N  19.142   9.662 -24.861 1.00 . A A . 131 LEU N    1 1 
        2  3004 1 1 66 LEU O    O  20.714   9.020 -26.977 1.00 . A A . 131 LEU O    1 1 
        2  3005 1 1 67 SER C    C  20.730   9.162 -29.989 1.00 . A A . 132 SER C    1 1 
        2  3006 1 1 67 SER CA   C  19.824   8.071 -29.425 1.00 . A A . 132 SER CA   1 1 
        2  3007 1 1 67 SER CB   C  18.957   7.484 -30.540 1.00 . A A . 132 SER CB   1 1 
        2  3008 1 1 67 SER H    H  18.013   8.628 -28.479 1.00 . A A . 132 SER H    1 1 
        2  3009 1 1 67 SER HA   H  20.440   7.288 -29.009 1.00 . A A . 132 SER HA   1 1 
        2  3010 1 1 67 SER HB2  H  18.491   8.287 -31.090 1.00 . A A . 132 SER HB2  1 1 
        2  3011 1 1 67 SER HB3  H  19.578   6.904 -31.206 1.00 . A A . 132 SER HB3  1 1 
        2  3012 1 1 67 SER HG   H  18.346   5.962 -29.469 1.00 . A A . 132 SER HG   1 1 
        2  3013 1 1 67 SER N    N  18.985   8.596 -28.353 1.00 . A A . 132 SER N    1 1 
        2  3014 1 1 67 SER O    O  20.312  10.310 -30.146 1.00 . A A . 132 SER O    1 1 
        2  3015 1 1 67 SER OG   O  17.945   6.646 -30.010 1.00 . A A . 132 SER OG   1 1 
        2  3016 1 1 68 ILE C    C  22.391  10.413 -32.096 1.00 . A A . 133 ILE C    1 1 
        2  3017 1 1 68 ILE CA   C  22.934   9.741 -30.839 1.00 . A A . 133 ILE CA   1 1 
        2  3018 1 1 68 ILE CB   C  24.270   9.051 -31.176 1.00 . A A . 133 ILE CB   1 1 
        2  3019 1 1 68 ILE CD1  C  26.612  10.044 -31.109 1.00 . A A . 133 ILE CD1  1 1 
        2  3020 1 1 68 ILE CG1  C  25.253  10.060 -31.773 1.00 . A A . 133 ILE CG1  1 1 
        2  3021 1 1 68 ILE CG2  C  24.041   7.894 -32.137 1.00 . A A . 133 ILE CG2  1 1 
        2  3022 1 1 68 ILE H    H  22.243   7.865 -30.144 1.00 . A A . 133 ILE H    1 1 
        2  3023 1 1 68 ILE HA   H  23.121  10.497 -30.091 1.00 . A A . 133 ILE HA   1 1 
        2  3024 1 1 68 ILE HB   H  24.683   8.653 -30.263 1.00 . A A . 133 ILE HB   1 1 
        2  3025 1 1 68 ILE HD11 H  26.746  10.953 -30.541 1.00 . A A . 133 ILE HD11 1 1 
        2  3026 1 1 68 ILE HD12 H  26.680   9.194 -30.448 1.00 . A A . 133 ILE HD12 1 1 
        2  3027 1 1 68 ILE HD13 H  27.381   9.974 -31.865 1.00 . A A . 133 ILE HD13 1 1 
        2  3028 1 1 68 ILE HG12 H  25.392   9.842 -32.819 1.00 . A A . 133 ILE HG12 1 1 
        2  3029 1 1 68 ILE HG13 H  24.844  11.054 -31.669 1.00 . A A . 133 ILE HG13 1 1 
        2  3030 1 1 68 ILE HG21 H  24.990   7.447 -32.394 1.00 . A A . 133 ILE HG21 1 1 
        2  3031 1 1 68 ILE HG22 H  23.411   7.155 -31.667 1.00 . A A . 133 ILE HG22 1 1 
        2  3032 1 1 68 ILE HG23 H  23.561   8.260 -33.033 1.00 . A A . 133 ILE HG23 1 1 
        2  3033 1 1 68 ILE N    N  21.970   8.794 -30.291 1.00 . A A . 133 ILE N    1 1 
        2  3034 1 1 68 ILE O    O  22.702  11.571 -32.376 1.00 . A A . 133 ILE O    1 1 
        2  3035 1 1 69 TYR C    C  20.297  11.541 -33.819 1.00 . A A . 134 TYR C    1 1 
        2  3036 1 1 69 TYR CA   C  20.991  10.206 -34.075 1.00 . A A . 134 TYR CA   1 1 
        2  3037 1 1 69 TYR CB   C  19.994   9.203 -34.658 1.00 . A A . 134 TYR CB   1 1 
        2  3038 1 1 69 TYR CD1  C  20.080   9.214 -37.182 1.00 . A A . 134 TYR CD1  1 1 
        2  3039 1 1 69 TYR CD2  C  18.301  10.385 -36.113 1.00 . A A . 134 TYR CD2  1 1 
        2  3040 1 1 69 TYR CE1  C  19.585   9.583 -38.418 1.00 . A A . 134 TYR CE1  1 1 
        2  3041 1 1 69 TYR CE2  C  17.798  10.756 -37.344 1.00 . A A . 134 TYR CE2  1 1 
        2  3042 1 1 69 TYR CG   C  19.448   9.608 -36.009 1.00 . A A . 134 TYR CG   1 1 
        2  3043 1 1 69 TYR CZ   C  18.444  10.353 -38.494 1.00 . A A . 134 TYR CZ   1 1 
        2  3044 1 1 69 TYR H    H  21.367   8.764 -32.572 1.00 . A A . 134 TYR H    1 1 
        2  3045 1 1 69 TYR HA   H  21.791  10.358 -34.786 1.00 . A A . 134 TYR HA   1 1 
        2  3046 1 1 69 TYR HB2  H  20.480   8.246 -34.771 1.00 . A A . 134 TYR HB2  1 1 
        2  3047 1 1 69 TYR HB3  H  19.160   9.100 -33.980 1.00 . A A . 134 TYR HB3  1 1 
        2  3048 1 1 69 TYR HD1  H  20.974   8.611 -37.119 1.00 . A A . 134 TYR HD1  1 1 
        2  3049 1 1 69 TYR HD2  H  17.798  10.699 -35.209 1.00 . A A . 134 TYR HD2  1 1 
        2  3050 1 1 69 TYR HE1  H  20.091   9.267 -39.319 1.00 . A A . 134 TYR HE1  1 1 
        2  3051 1 1 69 TYR HE2  H  16.905  11.360 -37.404 1.00 . A A . 134 TYR HE2  1 1 
        2  3052 1 1 69 TYR HH   H  17.364  10.035 -40.052 1.00 . A A . 134 TYR HH   1 1 
        2  3053 1 1 69 TYR N    N  21.577   9.680 -32.848 1.00 . A A . 134 TYR N    1 1 
        2  3054 1 1 69 TYR O    O  20.329  12.438 -34.660 1.00 . A A . 134 TYR O    1 1 
        2  3055 1 1 69 TYR OH   O  17.948  10.722 -39.724 1.00 . A A . 134 TYR OH   1 1 
        2  3056 1 1 70 GLN C    C  19.956  13.975 -31.875 1.00 . A A . 135 GLN C    1 1 
        2  3057 1 1 70 GLN CA   C  18.971  12.885 -32.286 1.00 . A A . 135 GLN CA   1 1 
        2  3058 1 1 70 GLN CB   C  17.988  12.613 -31.146 1.00 . A A . 135 GLN CB   1 1 
        2  3059 1 1 70 GLN CD   C  16.810  10.970 -32.662 1.00 . A A . 135 GLN CD   1 1 
        2  3060 1 1 70 GLN CG   C  17.289  11.268 -31.254 1.00 . A A . 135 GLN CG   1 1 
        2  3061 1 1 70 GLN H    H  19.683  10.910 -32.024 1.00 . A A . 135 GLN H    1 1 
        2  3062 1 1 70 GLN HA   H  18.421  13.223 -33.150 1.00 . A A . 135 GLN HA   1 1 
        2  3063 1 1 70 GLN HB2  H  18.525  12.641 -30.210 1.00 . A A . 135 GLN HB2  1 1 
        2  3064 1 1 70 GLN HB3  H  17.235  13.387 -31.143 1.00 . A A . 135 GLN HB3  1 1 
        2  3065 1 1 70 GLN HE21 H  17.367   9.072 -32.476 1.00 . A A . 135 GLN HE21 1 1 
        2  3066 1 1 70 GLN HE22 H  16.660   9.502 -33.993 1.00 . A A . 135 GLN HE22 1 1 
        2  3067 1 1 70 GLN HG2  H  17.977  10.492 -30.954 1.00 . A A . 135 GLN HG2  1 1 
        2  3068 1 1 70 GLN HG3  H  16.435  11.266 -30.591 1.00 . A A . 135 GLN HG3  1 1 
        2  3069 1 1 70 GLN N    N  19.672  11.661 -32.652 1.00 . A A . 135 GLN N    1 1 
        2  3070 1 1 70 GLN NE2  N  16.961   9.722 -33.087 1.00 . A A . 135 GLN NE2  1 1 
        2  3071 1 1 70 GLN O    O  19.770  15.149 -32.196 1.00 . A A . 135 GLN O    1 1 
        2  3072 1 1 70 GLN OE1  O  16.310  11.854 -33.359 1.00 . A A . 135 GLN OE1  1 1 
        2  3073 1 1 71 THR C    C  22.591  15.320 -31.869 1.00 . A A . 136 THR C    1 1 
        2  3074 1 1 71 THR CA   C  22.019  14.521 -30.704 1.00 . A A . 136 THR CA   1 1 
        2  3075 1 1 71 THR CB   C  23.169  13.800 -29.976 1.00 . A A . 136 THR CB   1 1 
        2  3076 1 1 71 THR CG2  C  22.629  12.839 -28.929 1.00 . A A . 136 THR CG2  1 1 
        2  3077 1 1 71 THR H    H  21.098  12.629 -30.936 1.00 . A A . 136 THR H    1 1 
        2  3078 1 1 71 THR HA   H  21.551  15.202 -30.007 1.00 . A A . 136 THR HA   1 1 
        2  3079 1 1 71 THR HB   H  23.783  14.539 -29.483 1.00 . A A . 136 THR HB   1 1 
        2  3080 1 1 71 THR HG1  H  24.851  12.949 -30.557 1.00 . A A . 136 THR HG1  1 1 
        2  3081 1 1 71 THR HG21 H  23.449  12.430 -28.357 1.00 . A A . 136 THR HG21 1 1 
        2  3082 1 1 71 THR HG22 H  21.958  13.367 -28.267 1.00 . A A . 136 THR HG22 1 1 
        2  3083 1 1 71 THR HG23 H  22.095  12.037 -29.416 1.00 . A A . 136 THR HG23 1 1 
        2  3084 1 1 71 THR N    N  21.005  13.578 -31.161 1.00 . A A . 136 THR N    1 1 
        2  3085 1 1 71 THR O    O  22.652  16.549 -31.821 1.00 . A A . 136 THR O    1 1 
        2  3086 1 1 71 THR OG1  O  23.972  13.082 -30.920 1.00 . A A . 136 THR OG1  1 1 
        2  3087 1 1 72 LEU C    C  22.488  15.933 -34.923 1.00 . A A . 137 LEU C    1 1 
        2  3088 1 1 72 LEU CA   C  23.577  15.260 -34.094 1.00 . A A . 137 LEU CA   1 1 
        2  3089 1 1 72 LEU CB   C  24.325  14.235 -34.949 1.00 . A A . 137 LEU CB   1 1 
        2  3090 1 1 72 LEU CD1  C  26.033  12.416 -35.175 1.00 . A A . 137 LEU CD1  1 1 
        2  3091 1 1 72 LEU CD2  C  26.545  14.444 -33.804 1.00 . A A . 137 LEU CD2  1 1 
        2  3092 1 1 72 LEU CG   C  25.458  13.480 -34.253 1.00 . A A . 137 LEU CG   1 1 
        2  3093 1 1 72 LEU H    H  22.934  13.639 -32.895 1.00 . A A . 137 LEU H    1 1 
        2  3094 1 1 72 LEU HA   H  24.274  16.013 -33.757 1.00 . A A . 137 LEU HA   1 1 
        2  3095 1 1 72 LEU HB2  H  23.607  13.509 -35.297 1.00 . A A . 137 LEU HB2  1 1 
        2  3096 1 1 72 LEU HB3  H  24.746  14.758 -35.797 1.00 . A A . 137 LEU HB3  1 1 
        2  3097 1 1 72 LEU HD11 H  25.227  11.875 -35.648 1.00 . A A . 137 LEU HD11 1 1 
        2  3098 1 1 72 LEU HD12 H  26.643  12.886 -35.931 1.00 . A A . 137 LEU HD12 1 1 
        2  3099 1 1 72 LEU HD13 H  26.638  11.730 -34.599 1.00 . A A . 137 LEU HD13 1 1 
        2  3100 1 1 72 LEU HD21 H  26.091  15.308 -33.341 1.00 . A A . 137 LEU HD21 1 1 
        2  3101 1 1 72 LEU HD22 H  27.191  13.952 -33.092 1.00 . A A . 137 LEU HD22 1 1 
        2  3102 1 1 72 LEU HD23 H  27.125  14.757 -34.660 1.00 . A A . 137 LEU HD23 1 1 
        2  3103 1 1 72 LEU HG   H  25.065  12.984 -33.376 1.00 . A A . 137 LEU HG   1 1 
        2  3104 1 1 72 LEU N    N  23.010  14.615 -32.915 1.00 . A A . 137 LEU N    1 1 
        2  3105 1 1 72 LEU O    O  22.618  17.095 -35.311 1.00 . A A . 137 LEU O    1 1 
        2  3106 1 1 73 LEU C    C  19.822  17.058 -35.406 1.00 . A A . 138 LEU C    1 1 
        2  3107 1 1 73 LEU CA   C  20.301  15.725 -35.971 1.00 . A A . 138 LEU CA   1 1 
        2  3108 1 1 73 LEU CB   C  19.146  14.722 -35.991 1.00 . A A . 138 LEU CB   1 1 
        2  3109 1 1 73 LEU CD1  C  17.155  14.253 -37.439 1.00 . A A . 138 LEU CD1  1 1 
        2  3110 1 1 73 LEU CD2  C  16.880  15.564 -35.327 1.00 . A A . 138 LEU CD2  1 1 
        2  3111 1 1 73 LEU CG   C  17.805  15.253 -36.495 1.00 . A A . 138 LEU CG   1 1 
        2  3112 1 1 73 LEU H    H  21.369  14.279 -34.853 1.00 . A A . 138 LEU H    1 1 
        2  3113 1 1 73 LEU HA   H  20.650  15.881 -36.981 1.00 . A A . 138 LEU HA   1 1 
        2  3114 1 1 73 LEU HB2  H  19.435  13.898 -36.626 1.00 . A A . 138 LEU HB2  1 1 
        2  3115 1 1 73 LEU HB3  H  19.003  14.364 -34.982 1.00 . A A . 138 LEU HB3  1 1 
        2  3116 1 1 73 LEU HD11 H  17.055  13.300 -36.941 1.00 . A A . 138 LEU HD11 1 1 
        2  3117 1 1 73 LEU HD12 H  16.179  14.612 -37.729 1.00 . A A . 138 LEU HD12 1 1 
        2  3118 1 1 73 LEU HD13 H  17.771  14.135 -38.319 1.00 . A A . 138 LEU HD13 1 1 
        2  3119 1 1 73 LEU HD21 H  17.302  16.365 -34.738 1.00 . A A . 138 LEU HD21 1 1 
        2  3120 1 1 73 LEU HD22 H  15.914  15.864 -35.703 1.00 . A A . 138 LEU HD22 1 1 
        2  3121 1 1 73 LEU HD23 H  16.770  14.683 -34.712 1.00 . A A . 138 LEU HD23 1 1 
        2  3122 1 1 73 LEU HG   H  17.970  16.169 -37.045 1.00 . A A . 138 LEU HG   1 1 
        2  3123 1 1 73 LEU N    N  21.415  15.198 -35.190 1.00 . A A . 138 LEU N    1 1 
        2  3124 1 1 73 LEU O    O  19.624  18.023 -36.145 1.00 . A A . 138 LEU O    1 1 
        2  3125 1 1 74 ALA C    C  20.265  19.398 -33.459 1.00 . A A . 139 ALA C    1 1 
        2  3126 1 1 74 ALA CA   C  19.186  18.322 -33.425 1.00 . A A . 139 ALA CA   1 1 
        2  3127 1 1 74 ALA CB   C  18.783  18.018 -31.990 1.00 . A A . 139 ALA CB   1 1 
        2  3128 1 1 74 ALA H    H  19.812  16.304 -33.554 1.00 . A A . 139 ALA H    1 1 
        2  3129 1 1 74 ALA HA   H  18.313  18.683 -33.949 1.00 . A A . 139 ALA HA   1 1 
        2  3130 1 1 74 ALA HB1  H  17.920  17.371 -31.986 1.00 . A A . 139 ALA HB1  1 1 
        2  3131 1 1 74 ALA HB2  H  19.602  17.531 -31.482 1.00 . A A . 139 ALA HB2  1 1 
        2  3132 1 1 74 ALA HB3  H  18.542  18.941 -31.481 1.00 . A A . 139 ALA HB3  1 1 
        2  3133 1 1 74 ALA N    N  19.637  17.106 -34.090 1.00 . A A . 139 ALA N    1 1 
        2  3134 1 1 74 ALA O    O  20.028  20.513 -33.924 1.00 . A A . 139 ALA O    1 1 
        2  3135 1 1 75 ALA C    C  22.788  20.622 -34.308 1.00 . A A . 140 ALA C    1 1 
        2  3136 1 1 75 ALA CA   C  22.565  19.997 -32.935 1.00 . A A . 140 ALA CA   1 1 
        2  3137 1 1 75 ALA CB   C  23.829  19.299 -32.458 1.00 . A A . 140 ALA CB   1 1 
        2  3138 1 1 75 ALA H    H  21.576  18.155 -32.604 1.00 . A A . 140 ALA H    1 1 
        2  3139 1 1 75 ALA HA   H  22.326  20.779 -32.229 1.00 . A A . 140 ALA HA   1 1 
        2  3140 1 1 75 ALA HB1  H  24.599  20.035 -32.275 1.00 . A A . 140 ALA HB1  1 1 
        2  3141 1 1 75 ALA HB2  H  23.621  18.761 -31.545 1.00 . A A . 140 ALA HB2  1 1 
        2  3142 1 1 75 ALA HB3  H  24.167  18.607 -33.216 1.00 . A A . 140 ALA HB3  1 1 
        2  3143 1 1 75 ALA N    N  21.449  19.058 -32.961 1.00 . A A . 140 ALA N    1 1 
        2  3144 1 1 75 ALA O    O  23.135  21.798 -34.417 1.00 . A A . 140 ALA O    1 1 
        2  3145 1 1 76 HIS C    C  21.652  21.268 -37.113 1.00 . A A . 141 HIS C    1 1 
        2  3146 1 1 76 HIS CA   C  22.768  20.303 -36.722 1.00 . A A . 141 HIS CA   1 1 
        2  3147 1 1 76 HIS CB   C  22.802  19.124 -37.694 1.00 . A A . 141 HIS CB   1 1 
        2  3148 1 1 76 HIS CD2  C  22.137  19.586 -40.159 1.00 . A A . 141 HIS CD2  1 1 
        2  3149 1 1 76 HIS CE1  C  24.094  20.234 -40.902 1.00 . A A . 141 HIS CE1  1 1 
        2  3150 1 1 76 HIS CG   C  23.004  19.530 -39.122 1.00 . A A . 141 HIS CG   1 1 
        2  3151 1 1 76 HIS H    H  22.311  18.900 -35.204 1.00 . A A . 141 HIS H    1 1 
        2  3152 1 1 76 HIS HA   H  23.711  20.825 -36.769 1.00 . A A . 141 HIS HA   1 1 
        2  3153 1 1 76 HIS HB2  H  23.610  18.463 -37.419 1.00 . A A . 141 HIS HB2  1 1 
        2  3154 1 1 76 HIS HB3  H  21.867  18.586 -37.631 1.00 . A A . 141 HIS HB3  1 1 
        2  3155 1 1 76 HIS HD1  H  25.056  20.012 -39.111 1.00 . A A . 141 HIS HD1  1 1 
        2  3156 1 1 76 HIS HD2  H  21.086  19.330 -40.130 1.00 . A A . 141 HIS HD2  1 1 
        2  3157 1 1 76 HIS HE1  H  24.881  20.584 -41.554 1.00 . A A . 141 HIS HE1  1 1 
        2  3158 1 1 76 HIS HE2  H  22.470  20.164 -42.151 1.00 . A A . 141 HIS HE2  1 1 
        2  3159 1 1 76 HIS N    N  22.587  19.828 -35.355 1.00 . A A . 141 HIS N    1 1 
        2  3160 1 1 76 HIS ND1  N  24.222  19.942 -39.621 1.00 . A A . 141 HIS ND1  1 1 
        2  3161 1 1 76 HIS NE2  N  22.837  20.026 -41.254 1.00 . A A . 141 HIS NE2  1 1 
        2  3162 1 1 76 HIS O    O  21.909  22.422 -37.452 1.00 . A A . 141 HIS O    1 1 
        2  3163 1 1 77 GLU C    C  19.244  22.897 -36.600 1.00 . A A . 142 GLU C    1 1 
        2  3164 1 1 77 GLU CA   C  19.261  21.606 -37.413 1.00 . A A . 142 GLU CA   1 1 
        2  3165 1 1 77 GLU CB   C  17.964  20.827 -37.182 1.00 . A A . 142 GLU CB   1 1 
        2  3166 1 1 77 GLU CD   C  17.009  19.876 -39.318 1.00 . A A . 142 GLU CD   1 1 
        2  3167 1 1 77 GLU CG   C  17.824  19.601 -38.068 1.00 . A A . 142 GLU CG   1 1 
        2  3168 1 1 77 GLU H    H  20.274  19.857 -36.783 1.00 . A A . 142 GLU H    1 1 
        2  3169 1 1 77 GLU HA   H  19.337  21.855 -38.461 1.00 . A A . 142 GLU HA   1 1 
        2  3170 1 1 77 GLU HB2  H  17.930  20.506 -36.151 1.00 . A A . 142 GLU HB2  1 1 
        2  3171 1 1 77 GLU HB3  H  17.127  21.482 -37.373 1.00 . A A . 142 GLU HB3  1 1 
        2  3172 1 1 77 GLU HG2  H  18.808  19.271 -38.364 1.00 . A A . 142 GLU HG2  1 1 
        2  3173 1 1 77 GLU HG3  H  17.337  18.819 -37.505 1.00 . A A . 142 GLU HG3  1 1 
        2  3174 1 1 77 GLU N    N  20.414  20.785 -37.061 1.00 . A A . 142 GLU N    1 1 
        2  3175 1 1 77 GLU O    O  18.837  23.949 -37.094 1.00 . A A . 142 GLU O    1 1 
        2  3176 1 1 77 GLU OE1  O  15.764  19.823 -39.238 1.00 . A A . 142 GLU OE1  1 1 
        2  3177 1 1 77 GLU OE2  O  17.618  20.142 -40.376 1.00 . A A . 142 GLU OE2  1 1 
        2  3178 1 1 78 ARG C    C  20.770  24.976 -34.934 1.00 . A A . 143 ARG C    1 1 
        2  3179 1 1 78 ARG CA   C  19.723  23.968 -34.468 1.00 . A A . 143 ARG CA   1 1 
        2  3180 1 1 78 ARG CB   C  20.021  23.534 -33.032 1.00 . A A . 143 ARG CB   1 1 
        2  3181 1 1 78 ARG CD   C  18.871  23.456 -30.799 1.00 . A A . 143 ARG CD   1 1 
        2  3182 1 1 78 ARG CG   C  18.791  23.071 -32.267 1.00 . A A . 143 ARG CG   1 1 
        2  3183 1 1 78 ARG CZ   C  17.359  25.394 -30.724 1.00 . A A . 143 ARG CZ   1 1 
        2  3184 1 1 78 ARG H    H  19.999  21.943 -35.014 1.00 . A A . 143 ARG H    1 1 
        2  3185 1 1 78 ARG HA   H  18.751  24.437 -34.498 1.00 . A A . 143 ARG HA   1 1 
        2  3186 1 1 78 ARG HB2  H  20.731  22.721 -33.054 1.00 . A A . 143 ARG HB2  1 1 
        2  3187 1 1 78 ARG HB3  H  20.455  24.367 -32.500 1.00 . A A . 143 ARG HB3  1 1 
        2  3188 1 1 78 ARG HD2  H  18.159  22.861 -30.245 1.00 . A A . 143 ARG HD2  1 1 
        2  3189 1 1 78 ARG HD3  H  19.868  23.250 -30.440 1.00 . A A . 143 ARG HD3  1 1 
        2  3190 1 1 78 ARG HE   H  19.313  25.457 -30.329 1.00 . A A . 143 ARG HE   1 1 
        2  3191 1 1 78 ARG HG2  H  17.915  23.529 -32.702 1.00 . A A . 143 ARG HG2  1 1 
        2  3192 1 1 78 ARG HG3  H  18.714  21.997 -32.346 1.00 . A A . 143 ARG HG3  1 1 
        2  3193 1 1 78 ARG HH11 H  16.478  23.647 -31.230 1.00 . A A . 143 ARG HH11 1 1 
        2  3194 1 1 78 ARG HH12 H  15.423  25.021 -31.173 1.00 . A A . 143 ARG HH12 1 1 
        2  3195 1 1 78 ARG HH21 H  17.935  27.273 -30.252 1.00 . A A . 143 ARG HH21 1 1 
        2  3196 1 1 78 ARG HH22 H  16.253  27.082 -30.618 1.00 . A A . 143 ARG HH22 1 1 
        2  3197 1 1 78 ARG N    N  19.688  22.808 -35.351 1.00 . A A . 143 ARG N    1 1 
        2  3198 1 1 78 ARG NE   N  18.572  24.870 -30.587 1.00 . A A . 143 ARG NE   1 1 
        2  3199 1 1 78 ARG NH1  N  16.337  24.624 -31.071 1.00 . A A . 143 ARG NH1  1 1 
        2  3200 1 1 78 ARG NH2  N  17.166  26.689 -30.514 1.00 . A A . 143 ARG NH2  1 1 
        2  3201 1 1 78 ARG O    O  20.596  26.185 -34.778 1.00 . A A . 143 ARG O    1 1 
        2  3202 1 1 79 LEU C    C  22.438  26.237 -37.112 1.00 . A A . 144 LEU C    1 1 
        2  3203 1 1 79 LEU CA   C  22.933  25.324 -35.994 1.00 . A A . 144 LEU CA   1 1 
        2  3204 1 1 79 LEU CB   C  24.100  24.471 -36.496 1.00 . A A . 144 LEU CB   1 1 
        2  3205 1 1 79 LEU CD1  C  26.187  25.726 -35.899 1.00 . A A . 144 LEU CD1  1 1 
        2  3206 1 1 79 LEU CD2  C  26.105  24.366 -37.997 1.00 . A A . 144 LEU CD2  1 1 
        2  3207 1 1 79 LEU CG   C  25.306  25.238 -37.039 1.00 . A A . 144 LEU CG   1 1 
        2  3208 1 1 79 LEU H    H  21.938  23.498 -35.602 1.00 . A A . 144 LEU H    1 1 
        2  3209 1 1 79 LEU HA   H  23.271  25.935 -35.171 1.00 . A A . 144 LEU HA   1 1 
        2  3210 1 1 79 LEU HB2  H  24.440  23.861 -35.673 1.00 . A A . 144 LEU HB2  1 1 
        2  3211 1 1 79 LEU HB3  H  23.728  23.835 -37.286 1.00 . A A . 144 LEU HB3  1 1 
        2  3212 1 1 79 LEU HD11 H  27.225  25.643 -36.185 1.00 . A A . 144 LEU HD11 1 1 
        2  3213 1 1 79 LEU HD12 H  25.954  26.758 -35.681 1.00 . A A . 144 LEU HD12 1 1 
        2  3214 1 1 79 LEU HD13 H  26.007  25.122 -35.022 1.00 . A A . 144 LEU HD13 1 1 
        2  3215 1 1 79 LEU HD21 H  25.559  23.456 -38.196 1.00 . A A . 144 LEU HD21 1 1 
        2  3216 1 1 79 LEU HD22 H  26.264  24.901 -38.922 1.00 . A A . 144 LEU HD22 1 1 
        2  3217 1 1 79 LEU HD23 H  27.059  24.123 -37.553 1.00 . A A . 144 LEU HD23 1 1 
        2  3218 1 1 79 LEU HG   H  24.958  26.105 -37.585 1.00 . A A . 144 LEU HG   1 1 
        2  3219 1 1 79 LEU N    N  21.856  24.469 -35.507 1.00 . A A . 144 LEU N    1 1 
        2  3220 1 1 79 LEU O    O  22.884  27.377 -37.238 1.00 . A A . 144 LEU O    1 1 
        2  3221 1 1 80 GLN C    C  19.542  26.964 -38.707 1.00 . A A . 145 GLN C    1 1 
        2  3222 1 1 80 GLN CA   C  20.958  26.497 -39.027 1.00 . A A . 145 GLN CA   1 1 
        2  3223 1 1 80 GLN CB   C  20.956  25.661 -40.307 1.00 . A A . 145 GLN CB   1 1 
        2  3224 1 1 80 GLN CD   C  22.377  23.588 -40.055 1.00 . A A . 145 GLN CD   1 1 
        2  3225 1 1 80 GLN CG   C  22.292  24.998 -40.604 1.00 . A A . 145 GLN CG   1 1 
        2  3226 1 1 80 GLN H    H  21.199  24.812 -37.769 1.00 . A A . 145 GLN H    1 1 
        2  3227 1 1 80 GLN HA   H  21.585  27.364 -39.175 1.00 . A A . 145 GLN HA   1 1 
        2  3228 1 1 80 GLN HB2  H  20.206  24.890 -40.218 1.00 . A A . 145 GLN HB2  1 1 
        2  3229 1 1 80 GLN HB3  H  20.705  26.301 -41.140 1.00 . A A . 145 GLN HB3  1 1 
        2  3230 1 1 80 GLN HE21 H  24.327  23.805 -39.732 1.00 . A A . 145 GLN HE21 1 1 
        2  3231 1 1 80 GLN HE22 H  23.660  22.273 -39.293 1.00 . A A . 145 GLN HE22 1 1 
        2  3232 1 1 80 GLN HG2  H  22.432  24.960 -41.674 1.00 . A A . 145 GLN HG2  1 1 
        2  3233 1 1 80 GLN HG3  H  23.079  25.590 -40.160 1.00 . A A . 145 GLN HG3  1 1 
        2  3234 1 1 80 GLN N    N  21.514  25.727 -37.920 1.00 . A A . 145 GLN N    1 1 
        2  3235 1 1 80 GLN NE2  N  23.576  23.180 -39.654 1.00 . A A . 145 GLN NE2  1 1 
        2  3236 1 1 80 GLN O    O  18.694  27.055 -39.593 1.00 . A A . 145 GLN O    1 1 
        2  3237 1 1 80 GLN OE1  O  21.377  22.872 -39.992 1.00 . A A . 145 GLN OE1  1 1 
        2  3238 1 1 81 ALA C    C  18.028  29.175 -36.556 1.00 . A A . 146 ALA C    1 1 
        2  3239 1 1 81 ALA CA   C  17.981  27.717 -36.999 1.00 . A A . 146 ALA CA   1 1 
        2  3240 1 1 81 ALA CB   C  17.461  26.837 -35.871 1.00 . A A . 146 ALA CB   1 1 
        2  3241 1 1 81 ALA H    H  20.011  27.166 -36.774 1.00 . A A . 146 ALA H    1 1 
        2  3242 1 1 81 ALA HA   H  17.301  27.627 -37.835 1.00 . A A . 146 ALA HA   1 1 
        2  3243 1 1 81 ALA HB1  H  18.176  26.053 -35.669 1.00 . A A . 146 ALA HB1  1 1 
        2  3244 1 1 81 ALA HB2  H  17.322  27.435 -34.983 1.00 . A A . 146 ALA HB2  1 1 
        2  3245 1 1 81 ALA HB3  H  16.518  26.399 -36.162 1.00 . A A . 146 ALA HB3  1 1 
        2  3246 1 1 81 ALA N    N  19.294  27.258 -37.436 1.00 . A A . 146 ALA N    1 1 
        2  3247 1 1 81 ALA O    O  19.075  29.676 -36.142 1.00 . A A . 146 ALA O    1 1 
        2  3248 1 1 82 LEU C    C  16.231  31.393 -34.848 1.00 . A A . 147 LEU C    1 1 
        2  3249 1 1 82 LEU CA   C  16.801  31.256 -36.257 1.00 . A A . 147 LEU CA   1 1 
        2  3250 1 1 82 LEU CB   C  15.930  32.029 -37.249 1.00 . A A . 147 LEU CB   1 1 
        2  3251 1 1 82 LEU CD1  C  15.850  30.951 -39.510 1.00 . A A . 147 LEU CD1  1 1 
        2  3252 1 1 82 LEU CD2  C  16.113  33.430 -39.319 1.00 . A A . 147 LEU CD2  1 1 
        2  3253 1 1 82 LEU CG   C  16.442  32.086 -38.689 1.00 . A A . 147 LEU CG   1 1 
        2  3254 1 1 82 LEU H    H  16.089  29.401 -36.985 1.00 . A A . 147 LEU H    1 1 
        2  3255 1 1 82 LEU HA   H  17.799  31.667 -36.270 1.00 . A A . 147 LEU HA   1 1 
        2  3256 1 1 82 LEU HB2  H  14.955  31.566 -37.263 1.00 . A A . 147 LEU HB2  1 1 
        2  3257 1 1 82 LEU HB3  H  15.840  33.044 -36.888 1.00 . A A . 147 LEU HB3  1 1 
        2  3258 1 1 82 LEU HD11 H  15.217  30.343 -38.882 1.00 . A A . 147 LEU HD11 1 1 
        2  3259 1 1 82 LEU HD12 H  15.266  31.361 -40.321 1.00 . A A . 147 LEU HD12 1 1 
        2  3260 1 1 82 LEU HD13 H  16.648  30.344 -39.912 1.00 . A A . 147 LEU HD13 1 1 
        2  3261 1 1 82 LEU HD21 H  15.046  33.590 -39.291 1.00 . A A . 147 LEU HD21 1 1 
        2  3262 1 1 82 LEU HD22 H  16.609  34.217 -38.769 1.00 . A A . 147 LEU HD22 1 1 
        2  3263 1 1 82 LEU HD23 H  16.452  33.440 -40.345 1.00 . A A . 147 LEU HD23 1 1 
        2  3264 1 1 82 LEU HG   H  17.517  31.969 -38.686 1.00 . A A . 147 LEU HG   1 1 
        2  3265 1 1 82 LEU N    N  16.889  29.854 -36.648 1.00 . A A . 147 LEU N    1 1 
        2  3266 1 1 82 LEU O    O  15.791  32.482 -34.480 1.00 . A A . 147 LEU O    1 1 
        2  3267 2 2  3 HIS C    C  69.978  28.940  22.262 1.00 . B B . 518 HIS C    1 1 
        2  3268 2 2  3 HIS CA   C  70.873  28.479  23.407 1.00 . B B . 518 HIS CA   1 1 
        2  3269 2 2  3 HIS CB   C  71.425  27.084  23.109 1.00 . B B . 518 HIS CB   1 1 
        2  3270 2 2  3 HIS CD2  C  69.559  25.479  22.291 1.00 . B B . 518 HIS CD2  1 1 
        2  3271 2 2  3 HIS CE1  C  69.194  24.424  24.178 1.00 . B B . 518 HIS CE1  1 1 
        2  3272 2 2  3 HIS CG   C  70.398  25.999  23.216 1.00 . B B . 518 HIS CG   1 1 
        2  3273 2 2  3 HIS H    H  69.221  28.139  24.687 1.00 . B B . 518 HIS H    1 1 
        2  3274 2 2  3 HIS HA   H  71.697  29.169  23.505 1.00 . B B . 518 HIS HA   1 1 
        2  3275 2 2  3 HIS HB2  H  71.819  27.068  22.104 1.00 . B B . 518 HIS HB2  1 1 
        2  3276 2 2  3 HIS HB3  H  72.219  26.862  23.807 1.00 . B B . 518 HIS HB3  1 1 
        2  3277 2 2  3 HIS HD1  H  70.595  25.465  25.246 1.00 . B B . 518 HIS HD1  1 1 
        2  3278 2 2  3 HIS HD2  H  69.483  25.777  21.254 1.00 . B B . 518 HIS HD2  1 1 
        2  3279 2 2  3 HIS HE1  H  68.790  23.744  24.913 1.00 . B B . 518 HIS HE1  1 1 
        2  3280 2 2  3 HIS HE2  H  68.131  23.950  22.491 1.00 . B B . 518 HIS HE2  1 1 
        2  3281 2 2  3 HIS N    N  70.141  28.474  24.669 1.00 . B B . 518 HIS N    1 1 
        2  3282 2 2  3 HIS ND1  N  70.144  25.316  24.388 1.00 . B B . 518 HIS ND1  1 1 
        2  3283 2 2  3 HIS NE2  N  68.822  24.502  22.913 1.00 . B B . 518 HIS NE2  1 1 
        2  3284 2 2  3 HIS O    O  68.828  29.323  22.475 1.00 . B B . 518 HIS O    1 1 
        2  3285 2 2  4 MET C    C  69.900  28.292  18.746 1.00 . B B . 519 MET C    1 1 
        2  3286 2 2  4 MET CA   C  69.764  29.318  19.867 1.00 . B B . 519 MET CA   1 1 
        2  3287 2 2  4 MET CB   C  70.247  30.686  19.383 1.00 . B B . 519 MET CB   1 1 
        2  3288 2 2  4 MET CE   C  69.600  33.871  18.729 1.00 . B B . 519 MET CE   1 1 
        2  3289 2 2  4 MET CG   C  70.165  31.771  20.445 1.00 . B B . 519 MET CG   1 1 
        2  3290 2 2  4 MET H    H  71.436  28.589  20.939 1.00 . B B . 519 MET H    1 1 
        2  3291 2 2  4 MET HA   H  68.723  29.392  20.146 1.00 . B B . 519 MET HA   1 1 
        2  3292 2 2  4 MET HB2  H  71.276  30.600  19.067 1.00 . B B . 519 MET HB2  1 1 
        2  3293 2 2  4 MET HB3  H  69.644  30.991  18.541 1.00 . B B . 519 MET HB3  1 1 
        2  3294 2 2  4 MET HE1  H  68.917  34.547  19.222 1.00 . B B . 519 MET HE1  1 1 
        2  3295 2 2  4 MET HE2  H  70.069  34.377  17.898 1.00 . B B . 519 MET HE2  1 1 
        2  3296 2 2  4 MET HE3  H  69.057  33.010  18.367 1.00 . B B . 519 MET HE3  1 1 
        2  3297 2 2  4 MET HG2  H  69.129  31.922  20.707 1.00 . B B . 519 MET HG2  1 1 
        2  3298 2 2  4 MET HG3  H  70.710  31.441  21.318 1.00 . B B . 519 MET HG3  1 1 
        2  3299 2 2  4 MET N    N  70.514  28.903  21.046 1.00 . B B . 519 MET N    1 1 
        2  3300 2 2  4 MET O    O  70.500  27.232  18.933 1.00 . B B . 519 MET O    1 1 
        2  3301 2 2  4 MET SD   S  70.856  33.341  19.890 1.00 . B B . 519 MET SD   1 1 
        2  3302 2 2  5 ASP C    C  70.846  27.373  16.090 1.00 . B B . 520 ASP C    1 1 
        2  3303 2 2  5 ASP CA   C  69.401  27.718  16.435 1.00 . B B . 520 ASP CA   1 1 
        2  3304 2 2  5 ASP CB   C  68.714  28.358  15.227 1.00 . B B . 520 ASP CB   1 1 
        2  3305 2 2  5 ASP CG   C  67.232  28.048  15.173 1.00 . B B . 520 ASP CG   1 1 
        2  3306 2 2  5 ASP H    H  68.876  29.471  17.499 1.00 . B B . 520 ASP H    1 1 
        2  3307 2 2  5 ASP HA   H  68.879  26.809  16.694 1.00 . B B . 520 ASP HA   1 1 
        2  3308 2 2  5 ASP HB2  H  68.837  29.431  15.279 1.00 . B B . 520 ASP HB2  1 1 
        2  3309 2 2  5 ASP HB3  H  69.174  27.990  14.322 1.00 . B B . 520 ASP HB3  1 1 
        2  3310 2 2  5 ASP N    N  69.341  28.612  17.585 1.00 . B B . 520 ASP N    1 1 
        2  3311 2 2  5 ASP O    O  71.786  28.070  16.475 1.00 . B B . 520 ASP O    1 1 
        2  3312 2 2  5 ASP OD1  O  66.869  26.965  14.668 1.00 . B B . 520 ASP OD1  1 1 
        2  3313 2 2  5 ASP OD2  O  66.433  28.888  15.637 1.00 . B B . 520 ASP OD2  1 1 
        2  3314 2 2  6 PRO C    C  73.000  26.732  13.903 1.00 . B B . 521 PRO C    1 1 
        2  3315 2 2  6 PRO CA   C  72.360  25.810  14.934 1.00 . B B . 521 PRO CA   1 1 
        2  3316 2 2  6 PRO CB   C  72.083  24.434  14.322 1.00 . B B . 521 PRO CB   1 1 
        2  3317 2 2  6 PRO CD   C  69.958  25.394  14.852 1.00 . B B . 521 PRO CD   1 1 
        2  3318 2 2  6 PRO CG   C  70.665  24.500  13.870 1.00 . B B . 521 PRO CG   1 1 
        2  3319 2 2  6 PRO HA   H  73.023  25.702  15.780 1.00 . B B . 521 PRO HA   1 1 
        2  3320 2 2  6 PRO HB2  H  72.755  24.264  13.493 1.00 . B B . 521 PRO HB2  1 1 
        2  3321 2 2  6 PRO HB3  H  72.223  23.668  15.070 1.00 . B B . 521 PRO HB3  1 1 
        2  3322 2 2  6 PRO HD2  H  69.189  25.967  14.354 1.00 . B B . 521 PRO HD2  1 1 
        2  3323 2 2  6 PRO HD3  H  69.536  24.811  15.657 1.00 . B B . 521 PRO HD3  1 1 
        2  3324 2 2  6 PRO HG2  H  70.614  24.919  12.877 1.00 . B B . 521 PRO HG2  1 1 
        2  3325 2 2  6 PRO HG3  H  70.229  23.512  13.884 1.00 . B B . 521 PRO HG3  1 1 
        2  3326 2 2  6 PRO N    N  71.032  26.272  15.347 1.00 . B B . 521 PRO N    1 1 
        2  3327 2 2  6 PRO O    O  74.161  27.123  14.039 1.00 . B B . 521 PRO O    1 1 
        2  3328 2 2  7 LEU C    C  71.614  28.320  10.843 1.00 . B B . 522 LEU C    1 1 
        2  3329 2 2  7 LEU CA   C  72.731  27.957  11.815 1.00 . B B . 522 LEU CA   1 1 
        2  3330 2 2  7 LEU CB   C  73.880  27.285  11.061 1.00 . B B . 522 LEU CB   1 1 
        2  3331 2 2  7 LEU CD1  C  73.727  26.353   8.740 1.00 . B B . 522 LEU CD1  1 1 
        2  3332 2 2  7 LEU CD2  C  74.311  24.849  10.651 1.00 . B B . 522 LEU CD2  1 1 
        2  3333 2 2  7 LEU CG   C  73.507  26.066  10.217 1.00 . B B . 522 LEU CG   1 1 
        2  3334 2 2  7 LEU H    H  71.322  26.736  12.817 1.00 . B B . 522 LEU H    1 1 
        2  3335 2 2  7 LEU HA   H  73.096  28.860  12.281 1.00 . B B . 522 LEU HA   1 1 
        2  3336 2 2  7 LEU HB2  H  74.319  28.020  10.405 1.00 . B B . 522 LEU HB2  1 1 
        2  3337 2 2  7 LEU HB3  H  74.615  26.971  11.790 1.00 . B B . 522 LEU HB3  1 1 
        2  3338 2 2  7 LEU HD11 H  72.820  26.754   8.312 1.00 . B B . 522 LEU HD11 1 1 
        2  3339 2 2  7 LEU HD12 H  74.526  27.071   8.628 1.00 . B B . 522 LEU HD12 1 1 
        2  3340 2 2  7 LEU HD13 H  73.991  25.438   8.230 1.00 . B B . 522 LEU HD13 1 1 
        2  3341 2 2  7 LEU HD21 H  74.610  24.965  11.682 1.00 . B B . 522 LEU HD21 1 1 
        2  3342 2 2  7 LEU HD22 H  73.704  23.962  10.549 1.00 . B B . 522 LEU HD22 1 1 
        2  3343 2 2  7 LEU HD23 H  75.189  24.758  10.029 1.00 . B B . 522 LEU HD23 1 1 
        2  3344 2 2  7 LEU HG   H  72.458  25.844  10.361 1.00 . B B . 522 LEU HG   1 1 
        2  3345 2 2  7 LEU N    N  72.238  27.078  12.871 1.00 . B B . 522 LEU N    1 1 
        2  3346 2 2  7 LEU O    O  70.438  28.065  11.107 1.00 . B B . 522 LEU O    1 1 
        2  3347 2 2  8 THR C    C  71.049  28.366   7.509 1.00 . B B . 523 THR C    1 1 
        2  3348 2 2  8 THR CA   C  71.018  29.314   8.703 1.00 . B B . 523 THR CA   1 1 
        2  3349 2 2  8 THR CB   C  71.277  30.751   8.210 1.00 . B B . 523 THR CB   1 1 
        2  3350 2 2  8 THR CG2  C  70.676  31.767   9.169 1.00 . B B . 523 THR CG2  1 1 
        2  3351 2 2  8 THR H    H  72.939  29.092   9.563 1.00 . B B . 523 THR H    1 1 
        2  3352 2 2  8 THR HA   H  70.036  29.281   9.151 1.00 . B B . 523 THR HA   1 1 
        2  3353 2 2  8 THR HB   H  70.813  30.871   7.242 1.00 . B B . 523 THR HB   1 1 
        2  3354 2 2  8 THR HG1  H  73.078  31.044   8.960 1.00 . B B . 523 THR HG1  1 1 
        2  3355 2 2  8 THR HG21 H  71.098  31.628  10.153 1.00 . B B . 523 THR HG21 1 1 
        2  3356 2 2  8 THR HG22 H  70.898  32.766   8.820 1.00 . B B . 523 THR HG22 1 1 
        2  3357 2 2  8 THR HG23 H  69.606  31.631   9.213 1.00 . B B . 523 THR HG23 1 1 
        2  3358 2 2  8 THR N    N  71.988  28.916   9.716 1.00 . B B . 523 THR N    1 1 
        2  3359 2 2  8 THR O    O  71.882  28.488   6.611 1.00 . B B . 523 THR O    1 1 
        2  3360 2 2  8 THR OG1  O  72.685  30.979   8.086 1.00 . B B . 523 THR OG1  1 1 
        2  3361 2 2  9 PRO C    C  69.536  27.029   5.110 1.00 . B B . 524 PRO C    1 1 
        2  3362 2 2  9 PRO CA   C  70.020  26.412   6.417 1.00 . B B . 524 PRO CA   1 1 
        2  3363 2 2  9 PRO CB   C  68.993  25.409   6.948 1.00 . B B . 524 PRO CB   1 1 
        2  3364 2 2  9 PRO CD   C  69.097  27.194   8.535 1.00 . B B . 524 PRO CD   1 1 
        2  3365 2 2  9 PRO CG   C  68.168  26.187   7.914 1.00 . B B . 524 PRO CG   1 1 
        2  3366 2 2  9 PRO HA   H  70.962  25.910   6.250 1.00 . B B . 524 PRO HA   1 1 
        2  3367 2 2  9 PRO HB2  H  68.396  25.033   6.128 1.00 . B B . 524 PRO HB2  1 1 
        2  3368 2 2  9 PRO HB3  H  69.502  24.590   7.433 1.00 . B B . 524 PRO HB3  1 1 
        2  3369 2 2  9 PRO HD2  H  68.570  28.114   8.744 1.00 . B B . 524 PRO HD2  1 1 
        2  3370 2 2  9 PRO HD3  H  69.537  26.795   9.437 1.00 . B B . 524 PRO HD3  1 1 
        2  3371 2 2  9 PRO HG2  H  67.367  26.687   7.392 1.00 . B B . 524 PRO HG2  1 1 
        2  3372 2 2  9 PRO HG3  H  67.771  25.528   8.671 1.00 . B B . 524 PRO HG3  1 1 
        2  3373 2 2  9 PRO N    N  70.121  27.398   7.496 1.00 . B B . 524 PRO N    1 1 
        2  3374 2 2  9 PRO O    O  68.699  27.932   5.111 1.00 . B B . 524 PRO O    1 1 
        2  3375 2 2 10 ASP C    C  70.351  26.226   1.575 1.00 . B B . 525 ASP C    1 1 
        2  3376 2 2 10 ASP CA   C  69.687  27.040   2.681 1.00 . B B . 525 ASP CA   1 1 
        2  3377 2 2 10 ASP CB   C  70.070  28.515   2.545 1.00 . B B . 525 ASP CB   1 1 
        2  3378 2 2 10 ASP CG   C  69.219  29.242   1.522 1.00 . B B . 525 ASP CG   1 1 
        2  3379 2 2 10 ASP H    H  70.730  25.818   4.060 1.00 . B B . 525 ASP H    1 1 
        2  3380 2 2 10 ASP HA   H  68.616  26.946   2.587 1.00 . B B . 525 ASP HA   1 1 
        2  3381 2 2 10 ASP HB2  H  69.945  29.001   3.501 1.00 . B B . 525 ASP HB2  1 1 
        2  3382 2 2 10 ASP HB3  H  71.104  28.584   2.243 1.00 . B B . 525 ASP HB3  1 1 
        2  3383 2 2 10 ASP N    N  70.067  26.537   3.996 1.00 . B B . 525 ASP N    1 1 
        2  3384 2 2 10 ASP O    O  71.333  25.522   1.812 1.00 . B B . 525 ASP O    1 1 
        2  3385 2 2 10 ASP OD1  O  69.786  29.748   0.531 1.00 . B B . 525 ASP OD1  1 1 
        2  3386 2 2 10 ASP OD2  O  67.987  29.302   1.712 1.00 . B B . 525 ASP OD2  1 1 
        2  3387 2 2 11 ALA C    C  69.584  25.936  -2.052 1.00 . B B . 526 ALA C    1 1 
        2  3388 2 2 11 ALA CA   C  70.347  25.598  -0.776 1.00 . B B . 526 ALA CA   1 1 
        2  3389 2 2 11 ALA CB   C  70.306  24.100  -0.516 1.00 . B B . 526 ALA CB   1 1 
        2  3390 2 2 11 ALA H    H  69.025  26.900   0.241 1.00 . B B . 526 ALA H    1 1 
        2  3391 2 2 11 ALA HA   H  71.381  25.888  -0.898 1.00 . B B . 526 ALA HA   1 1 
        2  3392 2 2 11 ALA HB1  H  69.936  23.591  -1.394 1.00 . B B . 526 ALA HB1  1 1 
        2  3393 2 2 11 ALA HB2  H  71.301  23.746  -0.289 1.00 . B B . 526 ALA HB2  1 1 
        2  3394 2 2 11 ALA HB3  H  69.652  23.897   0.319 1.00 . B B . 526 ALA HB3  1 1 
        2  3395 2 2 11 ALA N    N  69.808  26.325   0.367 1.00 . B B . 526 ALA N    1 1 
        2  3396 2 2 11 ALA O    O  68.645  26.731  -2.033 1.00 . B B . 526 ALA O    1 1 
        2  3397 2 2 12 SER C    C  67.951  24.969  -4.475 1.00 . B B . 527 SER C    1 1 
        2  3398 2 2 12 SER CA   C  69.353  25.569  -4.448 1.00 . B B . 527 SER CA   1 1 
        2  3399 2 2 12 SER CB   C  70.195  24.978  -5.580 1.00 . B B . 527 SER CB   1 1 
        2  3400 2 2 12 SER H    H  70.750  24.705  -3.112 1.00 . B B . 527 SER H    1 1 
        2  3401 2 2 12 SER HA   H  69.278  26.637  -4.586 1.00 . B B . 527 SER HA   1 1 
        2  3402 2 2 12 SER HB2  H  70.004  23.918  -5.651 1.00 . B B . 527 SER HB2  1 1 
        2  3403 2 2 12 SER HB3  H  69.927  25.456  -6.511 1.00 . B B . 527 SER HB3  1 1 
        2  3404 2 2 12 SER HG   H  72.086  24.735  -6.029 1.00 . B B . 527 SER HG   1 1 
        2  3405 2 2 12 SER N    N  69.995  25.328  -3.160 1.00 . B B . 527 SER N    1 1 
        2  3406 2 2 12 SER O    O  67.692  23.939  -3.855 1.00 . B B . 527 SER O    1 1 
        2  3407 2 2 12 SER OG   O  71.578  25.178  -5.345 1.00 . B B . 527 SER OG   1 1 
        2  3408 2 2 13 GLU C    C  65.188  25.215  -6.753 1.00 . B B . 528 GLU C    1 1 
        2  3409 2 2 13 GLU CA   C  65.670  25.157  -5.307 1.00 . B B . 528 GLU CA   1 1 
        2  3410 2 2 13 GLU CB   C  64.752  25.998  -4.417 1.00 . B B . 528 GLU CB   1 1 
        2  3411 2 2 13 GLU CD   C  62.964  24.215  -4.442 1.00 . B B . 528 GLU CD   1 1 
        2  3412 2 2 13 GLU CG   C  63.276  25.690  -4.603 1.00 . B B . 528 GLU CG   1 1 
        2  3413 2 2 13 GLU H    H  67.314  26.442  -5.670 1.00 . B B . 528 GLU H    1 1 
        2  3414 2 2 13 GLU HA   H  65.641  24.133  -4.970 1.00 . B B . 528 GLU HA   1 1 
        2  3415 2 2 13 GLU HB2  H  65.010  25.821  -3.384 1.00 . B B . 528 GLU HB2  1 1 
        2  3416 2 2 13 GLU HB3  H  64.911  27.042  -4.644 1.00 . B B . 528 GLU HB3  1 1 
        2  3417 2 2 13 GLU HG2  H  62.710  26.243  -3.868 1.00 . B B . 528 GLU HG2  1 1 
        2  3418 2 2 13 GLU HG3  H  62.978  26.000  -5.594 1.00 . B B . 528 GLU HG3  1 1 
        2  3419 2 2 13 GLU N    N  67.047  25.625  -5.198 1.00 . B B . 528 GLU N    1 1 
        2  3420 2 2 13 GLU O    O  65.044  24.186  -7.412 1.00 . B B . 528 GLU O    1 1 
        2  3421 2 2 13 GLU OE1  O  63.564  23.576  -3.552 1.00 . B B . 528 GLU OE1  1 1 
        2  3422 2 2 13 GLU OE2  O  62.121  23.698  -5.205 1.00 . B B . 528 GLU OE2  1 1 
        2  3423 2 2 14 SER C    C  65.538  27.304  -9.458 1.00 . B B . 529 SER C    1 1 
        2  3424 2 2 14 SER CA   C  64.471  26.619  -8.608 1.00 . B B . 529 SER CA   1 1 
        2  3425 2 2 14 SER CB   C  63.186  27.449  -8.616 1.00 . B B . 529 SER CB   1 1 
        2  3426 2 2 14 SER H    H  65.077  27.210  -6.667 1.00 . B B . 529 SER H    1 1 
        2  3427 2 2 14 SER HA   H  64.264  25.646  -9.027 1.00 . B B . 529 SER HA   1 1 
        2  3428 2 2 14 SER HB2  H  62.429  26.941  -8.038 1.00 . B B . 529 SER HB2  1 1 
        2  3429 2 2 14 SER HB3  H  63.384  28.417  -8.178 1.00 . B B . 529 SER HB3  1 1 
        2  3430 2 2 14 SER HG   H  63.174  28.364 -10.347 1.00 . B B . 529 SER HG   1 1 
        2  3431 2 2 14 SER N    N  64.942  26.427  -7.241 1.00 . B B . 529 SER N    1 1 
        2  3432 2 2 14 SER O    O  65.454  28.501  -9.733 1.00 . B B . 529 SER O    1 1 
        2  3433 2 2 14 SER OG   O  62.706  27.634  -9.936 1.00 . B B . 529 SER OG   1 1 
        2  3434 2 2 15 VAL C    C  67.631  26.424 -12.073 1.00 . B B . 530 VAL C    1 1 
        2  3435 2 2 15 VAL CA   C  67.623  27.066 -10.690 1.00 . B B . 530 VAL CA   1 1 
        2  3436 2 2 15 VAL CB   C  68.993  26.841 -10.024 1.00 . B B . 530 VAL CB   1 1 
        2  3437 2 2 15 VAL CG1  C  70.110  27.371 -10.909 1.00 . B B . 530 VAL CG1  1 1 
        2  3438 2 2 15 VAL CG2  C  69.032  27.495  -8.652 1.00 . B B . 530 VAL CG2  1 1 
        2  3439 2 2 15 VAL H    H  66.551  25.588  -9.619 1.00 . B B . 530 VAL H    1 1 
        2  3440 2 2 15 VAL HA   H  67.469  28.129 -10.799 1.00 . B B . 530 VAL HA   1 1 
        2  3441 2 2 15 VAL HB   H  69.139  25.778  -9.896 1.00 . B B . 530 VAL HB   1 1 
        2  3442 2 2 15 VAL HG11 H  69.744  28.203 -11.493 1.00 . B B . 530 VAL HG11 1 1 
        2  3443 2 2 15 VAL HG12 H  70.933  27.701 -10.290 1.00 . B B . 530 VAL HG12 1 1 
        2  3444 2 2 15 VAL HG13 H  70.450  26.588 -11.571 1.00 . B B . 530 VAL HG13 1 1 
        2  3445 2 2 15 VAL HG21 H  70.019  27.388  -8.229 1.00 . B B . 530 VAL HG21 1 1 
        2  3446 2 2 15 VAL HG22 H  68.793  28.545  -8.746 1.00 . B B . 530 VAL HG22 1 1 
        2  3447 2 2 15 VAL HG23 H  68.309  27.019  -8.005 1.00 . B B . 530 VAL HG23 1 1 
        2  3448 2 2 15 VAL N    N  66.540  26.536  -9.871 1.00 . B B . 530 VAL N    1 1 
        2  3449 2 2 15 VAL O    O  67.937  27.077 -13.069 1.00 . B B . 530 VAL O    1 1 
        2  3450 2 2 16 ASN C    C  65.972  24.700 -14.152 1.00 . B B . 531 ASN C    1 1 
        2  3451 2 2 16 ASN CA   C  67.260  24.409 -13.387 1.00 . B B . 531 ASN CA   1 1 
        2  3452 2 2 16 ASN CB   C  67.386  22.905 -13.133 1.00 . B B . 531 ASN CB   1 1 
        2  3453 2 2 16 ASN CG   C  66.157  22.327 -12.459 1.00 . B B . 531 ASN CG   1 1 
        2  3454 2 2 16 ASN H    H  67.057  24.673 -11.296 1.00 . B B . 531 ASN H    1 1 
        2  3455 2 2 16 ASN HA   H  68.099  24.737 -13.981 1.00 . B B . 531 ASN HA   1 1 
        2  3456 2 2 16 ASN HB2  H  67.529  22.397 -14.075 1.00 . B B . 531 ASN HB2  1 1 
        2  3457 2 2 16 ASN HB3  H  68.240  22.724 -12.497 1.00 . B B . 531 ASN HB3  1 1 
        2  3458 2 2 16 ASN HD21 H  66.840  22.884 -10.677 1.00 . B B . 531 ASN HD21 1 1 
        2  3459 2 2 16 ASN HD22 H  65.313  22.075 -10.677 1.00 . B B . 531 ASN HD22 1 1 
        2  3460 2 2 16 ASN N    N  67.292  25.140 -12.125 1.00 . B B . 531 ASN N    1 1 
        2  3461 2 2 16 ASN ND2  N  66.097  22.440 -11.137 1.00 . B B . 531 ASN ND2  1 1 
        2  3462 2 2 16 ASN O    O  64.992  25.174 -13.579 1.00 . B B . 531 ASN O    1 1 
        2  3463 2 2 16 ASN OD1  O  65.270  21.786 -13.120 1.00 . B B . 531 ASN OD1  1 1 
        2  3464 2 2 17 ASN C    C  65.072  24.160 -17.719 1.00 . B B . 532 ASN C    1 1 
        2  3465 2 2 17 ASN CA   C  64.816  24.641 -16.293 1.00 . B B . 532 ASN CA   1 1 
        2  3466 2 2 17 ASN CB   C  64.453  26.128 -16.302 1.00 . B B . 532 ASN CB   1 1 
        2  3467 2 2 17 ASN CG   C  62.957  26.356 -16.402 1.00 . B B . 532 ASN CG   1 1 
        2  3468 2 2 17 ASN H    H  66.795  24.035 -15.849 1.00 . B B . 532 ASN H    1 1 
        2  3469 2 2 17 ASN HA   H  63.992  24.081 -15.879 1.00 . B B . 532 ASN HA   1 1 
        2  3470 2 2 17 ASN HB2  H  64.807  26.584 -15.389 1.00 . B B . 532 ASN HB2  1 1 
        2  3471 2 2 17 ASN HB3  H  64.928  26.604 -17.146 1.00 . B B . 532 ASN HB3  1 1 
        2  3472 2 2 17 ASN HD21 H  63.165  27.076 -18.244 1.00 . B B . 532 ASN HD21 1 1 
        2  3473 2 2 17 ASN HD22 H  61.550  27.033 -17.634 1.00 . B B . 532 ASN HD22 1 1 
        2  3474 2 2 17 ASN N    N  65.983  24.411 -15.449 1.00 . B B . 532 ASN N    1 1 
        2  3475 2 2 17 ASN ND2  N  62.512  26.874 -17.542 1.00 . B B . 532 ASN ND2  1 1 
        2  3476 2 2 17 ASN O    O  66.204  24.195 -18.202 1.00 . B B . 532 ASN O    1 1 
        2  3477 2 2 17 ASN OD1  O  62.210  26.072 -15.466 1.00 . B B . 532 ASN OD1  1 1 
        2  3478 2 2 18 ILE C    C  62.819  23.433 -20.517 1.00 . B B . 533 ILE C    1 1 
        2  3479 2 2 18 ILE CA   C  64.123  23.227 -19.755 1.00 . B B . 533 ILE CA   1 1 
        2  3480 2 2 18 ILE CB   C  64.496  21.733 -19.794 1.00 . B B . 533 ILE CB   1 1 
        2  3481 2 2 18 ILE CD1  C  62.247  20.547 -19.676 1.00 . B B . 533 ILE CD1  1 1 
        2  3482 2 2 18 ILE CG1  C  63.518  20.918 -18.945 1.00 . B B . 533 ILE CG1  1 1 
        2  3483 2 2 18 ILE CG2  C  65.924  21.531 -19.307 1.00 . B B . 533 ILE CG2  1 1 
        2  3484 2 2 18 ILE H    H  63.138  23.710 -17.945 1.00 . B B . 533 ILE H    1 1 
        2  3485 2 2 18 ILE HA   H  64.907  23.786 -20.245 1.00 . B B . 533 ILE HA   1 1 
        2  3486 2 2 18 ILE HB   H  64.439  21.397 -20.818 1.00 . B B . 533 ILE HB   1 1 
        2  3487 2 2 18 ILE HD11 H  61.441  21.184 -19.344 1.00 . B B . 533 ILE HD11 1 1 
        2  3488 2 2 18 ILE HD12 H  62.392  20.676 -20.739 1.00 . B B . 533 ILE HD12 1 1 
        2  3489 2 2 18 ILE HD13 H  62.001  19.516 -19.470 1.00 . B B . 533 ILE HD13 1 1 
        2  3490 2 2 18 ILE HG12 H  63.998  20.005 -18.630 1.00 . B B . 533 ILE HG12 1 1 
        2  3491 2 2 18 ILE HG13 H  63.244  21.494 -18.073 1.00 . B B . 533 ILE HG13 1 1 
        2  3492 2 2 18 ILE HG21 H  66.008  21.875 -18.287 1.00 . B B . 533 ILE HG21 1 1 
        2  3493 2 2 18 ILE HG22 H  66.175  20.482 -19.355 1.00 . B B . 533 ILE HG22 1 1 
        2  3494 2 2 18 ILE HG23 H  66.600  22.092 -19.935 1.00 . B B . 533 ILE HG23 1 1 
        2  3495 2 2 18 ILE N    N  64.013  23.713 -18.384 1.00 . B B . 533 ILE N    1 1 
        2  3496 2 2 18 ILE O    O  61.734  23.388 -19.937 1.00 . B B . 533 ILE O    1 1 
        2  3497 2 2 19 LEU C    C  61.137  22.543 -23.075 1.00 . B B . 534 LEU C    1 1 
        2  3498 2 2 19 LEU CA   C  61.762  23.872 -22.666 1.00 . B B . 534 LEU CA   1 1 
        2  3499 2 2 19 LEU CB   C  62.146  24.673 -23.912 1.00 . B B . 534 LEU CB   1 1 
        2  3500 2 2 19 LEU CD1  C  61.708  23.381 -26.014 1.00 . B B . 534 LEU CD1  1 1 
        2  3501 2 2 19 LEU CD2  C  63.806  24.723 -25.788 1.00 . B B . 534 LEU CD2  1 1 
        2  3502 2 2 19 LEU CG   C  62.777  23.876 -25.054 1.00 . B B . 534 LEU CG   1 1 
        2  3503 2 2 19 LEU H    H  63.824  23.685 -22.227 1.00 . B B . 534 LEU H    1 1 
        2  3504 2 2 19 LEU HA   H  61.039  24.435 -22.094 1.00 . B B . 534 LEU HA   1 1 
        2  3505 2 2 19 LEU HB2  H  61.251  25.142 -24.291 1.00 . B B . 534 LEU HB2  1 1 
        2  3506 2 2 19 LEU HB3  H  62.850  25.435 -23.610 1.00 . B B . 534 LEU HB3  1 1 
        2  3507 2 2 19 LEU HD11 H  61.233  22.503 -25.603 1.00 . B B . 534 LEU HD11 1 1 
        2  3508 2 2 19 LEU HD12 H  60.969  24.155 -26.161 1.00 . B B . 534 LEU HD12 1 1 
        2  3509 2 2 19 LEU HD13 H  62.163  23.133 -26.962 1.00 . B B . 534 LEU HD13 1 1 
        2  3510 2 2 19 LEU HD21 H  64.104  25.551 -25.163 1.00 . B B . 534 LEU HD21 1 1 
        2  3511 2 2 19 LEU HD22 H  64.671  24.118 -26.019 1.00 . B B . 534 LEU HD22 1 1 
        2  3512 2 2 19 LEU HD23 H  63.376  25.099 -26.705 1.00 . B B . 534 LEU HD23 1 1 
        2  3513 2 2 19 LEU HG   H  63.284  23.012 -24.645 1.00 . B B . 534 LEU HG   1 1 
        2  3514 2 2 19 LEU N    N  62.932  23.660 -21.821 1.00 . B B . 534 LEU N    1 1 
        2  3515 2 2 19 LEU O    O  61.817  21.518 -23.137 1.00 . B B . 534 LEU O    1 1 
        2  3516 2 2 20 LYS C    C  58.035  21.696 -24.781 1.00 . B B . 535 LYS C    1 1 
        2  3517 2 2 20 LYS CA   C  59.122  21.363 -23.764 1.00 . B B . 535 LYS CA   1 1 
        2  3518 2 2 20 LYS CB   C  58.502  20.677 -22.545 1.00 . B B . 535 LYS CB   1 1 
        2  3519 2 2 20 LYS CD   C  58.778  18.882 -20.809 1.00 . B B . 535 LYS CD   1 1 
        2  3520 2 2 20 LYS CE   C  58.315  19.586 -19.543 1.00 . B B . 535 LYS CE   1 1 
        2  3521 2 2 20 LYS CG   C  59.489  19.839 -21.751 1.00 . B B . 535 LYS CG   1 1 
        2  3522 2 2 20 LYS H    H  59.351  23.413 -23.289 1.00 . B B . 535 LYS H    1 1 
        2  3523 2 2 20 LYS HA   H  59.833  20.691 -24.222 1.00 . B B . 535 LYS HA   1 1 
        2  3524 2 2 20 LYS HB2  H  58.094  21.433 -21.890 1.00 . B B . 535 LYS HB2  1 1 
        2  3525 2 2 20 LYS HB3  H  57.702  20.031 -22.878 1.00 . B B . 535 LYS HB3  1 1 
        2  3526 2 2 20 LYS HD2  H  57.916  18.468 -21.313 1.00 . B B . 535 LYS HD2  1 1 
        2  3527 2 2 20 LYS HD3  H  59.456  18.084 -20.540 1.00 . B B . 535 LYS HD3  1 1 
        2  3528 2 2 20 LYS HE2  H  59.177  19.996 -19.039 1.00 . B B . 535 LYS HE2  1 1 
        2  3529 2 2 20 LYS HE3  H  57.644  20.387 -19.817 1.00 . B B . 535 LYS HE3  1 1 
        2  3530 2 2 20 LYS HG2  H  60.096  19.267 -22.438 1.00 . B B . 535 LYS HG2  1 1 
        2  3531 2 2 20 LYS HG3  H  60.121  20.497 -21.171 1.00 . B B . 535 LYS HG3  1 1 
        2  3532 2 2 20 LYS HZ1  H  58.127  17.758 -18.549 1.00 . B B . 535 LYS HZ1  1 1 
        2  3533 2 2 20 LYS HZ2  H  57.540  19.080 -17.670 1.00 . B B . 535 LYS HZ2  1 1 
        2  3534 2 2 20 LYS HZ3  H  56.649  18.464 -18.970 1.00 . B B . 535 LYS HZ3  1 1 
        2  3535 2 2 20 LYS N    N  59.839  22.565 -23.356 1.00 . B B . 535 LYS N    1 1 
        2  3536 2 2 20 LYS NZ   N  57.609  18.657 -18.619 1.00 . B B . 535 LYS NZ   1 1 
        2  3537 2 2 20 LYS O    O  57.078  22.404 -24.469 1.00 . B B . 535 LYS O    1 1 
        2  3538 2 2 21 GLN C    C  57.177  20.251 -28.034 1.00 . B B . 536 GLN C    1 1 
        2  3539 2 2 21 GLN CA   C  57.220  21.423 -27.058 1.00 . B B . 536 GLN CA   1 1 
        2  3540 2 2 21 GLN CB   C  57.562  22.713 -27.804 1.00 . B B . 536 GLN CB   1 1 
        2  3541 2 2 21 GLN CD   C  56.006  24.230 -26.515 1.00 . B B . 536 GLN CD   1 1 
        2  3542 2 2 21 GLN CG   C  57.435  23.964 -26.949 1.00 . B B . 536 GLN CG   1 1 
        2  3543 2 2 21 GLN H    H  58.974  20.623 -26.183 1.00 . B B . 536 GLN H    1 1 
        2  3544 2 2 21 GLN HA   H  56.248  21.530 -26.600 1.00 . B B . 536 GLN HA   1 1 
        2  3545 2 2 21 GLN HB2  H  58.579  22.649 -28.161 1.00 . B B . 536 GLN HB2  1 1 
        2  3546 2 2 21 GLN HB3  H  56.897  22.813 -28.650 1.00 . B B . 536 GLN HB3  1 1 
        2  3547 2 2 21 GLN HE21 H  55.371  24.013 -28.387 1.00 . B B . 536 GLN HE21 1 1 
        2  3548 2 2 21 GLN HE22 H  54.152  24.371 -27.217 1.00 . B B . 536 GLN HE22 1 1 
        2  3549 2 2 21 GLN HG2  H  58.045  23.844 -26.066 1.00 . B B . 536 GLN HG2  1 1 
        2  3550 2 2 21 GLN HG3  H  57.788  24.811 -27.519 1.00 . B B . 536 GLN HG3  1 1 
        2  3551 2 2 21 GLN N    N  58.190  21.180 -25.996 1.00 . B B . 536 GLN N    1 1 
        2  3552 2 2 21 GLN NE2  N  55.083  24.203 -27.470 1.00 . B B . 536 GLN NE2  1 1 
        2  3553 2 2 21 GLN O    O  58.118  20.032 -28.796 1.00 . B B . 536 GLN O    1 1 
        2  3554 2 2 21 GLN OE1  O  55.736  24.460 -25.337 1.00 . B B . 536 GLN OE1  1 1 
        2  3555 2 2 22 SER C    C  54.563  17.683 -28.659 1.00 . B B . 537 SER C    1 1 
        2  3556 2 2 22 SER CA   C  55.915  18.352 -28.884 1.00 . B B . 537 SER CA   1 1 
        2  3557 2 2 22 SER CB   C  57.041  17.342 -28.653 1.00 . B B . 537 SER CB   1 1 
        2  3558 2 2 22 SER H    H  55.363  19.730 -27.375 1.00 . B B . 537 SER H    1 1 
        2  3559 2 2 22 SER HA   H  55.964  18.705 -29.904 1.00 . B B . 537 SER HA   1 1 
        2  3560 2 2 22 SER HB2  H  56.763  16.392 -29.082 1.00 . B B . 537 SER HB2  1 1 
        2  3561 2 2 22 SER HB3  H  57.945  17.700 -29.126 1.00 . B B . 537 SER HB3  1 1 
        2  3562 2 2 22 SER HG   H  58.229  17.255 -27.099 1.00 . B B . 537 SER HG   1 1 
        2  3563 2 2 22 SER N    N  56.079  19.503 -28.005 1.00 . B B . 537 SER N    1 1 
        2  3564 2 2 22 SER O    O  54.050  17.657 -27.540 1.00 . B B . 537 SER O    1 1 
        2  3565 2 2 22 SER OG   O  57.289  17.163 -27.269 1.00 . B B . 537 SER OG   1 1 
        2  3566 2 2 23 GLY C    C  51.601  17.246 -30.340 1.00 . B B . 538 GLY C    1 1 
        2  3567 2 2 23 GLY CA   C  52.702  16.483 -29.630 1.00 . B B . 538 GLY CA   1 1 
        2  3568 2 2 23 GLY H    H  54.445  17.196 -30.597 1.00 . B B . 538 GLY H    1 1 
        2  3569 2 2 23 GLY HA2  H  52.781  15.497 -30.063 1.00 . B B . 538 GLY HA2  1 1 
        2  3570 2 2 23 GLY HA3  H  52.440  16.388 -28.586 1.00 . B B . 538 GLY HA3  1 1 
        2  3571 2 2 23 GLY N    N  53.990  17.145 -29.731 1.00 . B B . 538 GLY N    1 1 
        2  3572 2 2 23 GLY O    O  51.660  18.469 -30.458 1.00 . B B . 538 GLY O    1 1 
        2  3573 2 2 24 ALA C    C  48.350  16.133 -31.745 1.00 . B B . 539 ALA C    1 1 
        2  3574 2 2 24 ALA CA   C  49.476  17.136 -31.521 1.00 . B B . 539 ALA CA   1 1 
        2  3575 2 2 24 ALA CB   C  49.941  17.717 -32.848 1.00 . B B . 539 ALA CB   1 1 
        2  3576 2 2 24 ALA H    H  50.604  15.549 -30.693 1.00 . B B . 539 ALA H    1 1 
        2  3577 2 2 24 ALA HA   H  49.105  17.948 -30.912 1.00 . B B . 539 ALA HA   1 1 
        2  3578 2 2 24 ALA HB1  H  50.517  18.612 -32.667 1.00 . B B . 539 ALA HB1  1 1 
        2  3579 2 2 24 ALA HB2  H  50.555  16.991 -33.362 1.00 . B B . 539 ALA HB2  1 1 
        2  3580 2 2 24 ALA HB3  H  49.083  17.957 -33.457 1.00 . B B . 539 ALA HB3  1 1 
        2  3581 2 2 24 ALA N    N  50.594  16.520 -30.818 1.00 . B B . 539 ALA N    1 1 
        2  3582 2 2 24 ALA O    O  48.547  14.925 -31.616 1.00 . B B . 539 ALA O    1 1 
        2  3583 2 2 25 TRP C    C  45.458  16.007 -33.727 1.00 . B B . 540 TRP C    1 1 
        2  3584 2 2 25 TRP CA   C  46.011  15.789 -32.323 1.00 . B B . 540 TRP CA   1 1 
        2  3585 2 2 25 TRP CB   C  44.923  16.065 -31.284 1.00 . B B . 540 TRP CB   1 1 
        2  3586 2 2 25 TRP CD1  C  46.499  15.527 -29.337 1.00 . B B . 540 TRP CD1  1 1 
        2  3587 2 2 25 TRP CD2  C  44.968  17.094 -28.875 1.00 . B B . 540 TRP CD2  1 1 
        2  3588 2 2 25 TRP CE2  C  45.764  16.893 -27.731 1.00 . B B . 540 TRP CE2  1 1 
        2  3589 2 2 25 TRP CE3  C  43.937  18.037 -28.822 1.00 . B B . 540 TRP CE3  1 1 
        2  3590 2 2 25 TRP CG   C  45.455  16.211 -29.891 1.00 . B B . 540 TRP CG   1 1 
        2  3591 2 2 25 TRP CH2  C  44.545  18.517 -26.525 1.00 . B B . 540 TRP CH2  1 1 
        2  3592 2 2 25 TRP CZ2  C  45.560  17.600 -26.549 1.00 . B B . 540 TRP CZ2  1 1 
        2  3593 2 2 25 TRP CZ3  C  43.736  18.738 -27.648 1.00 . B B . 540 TRP CZ3  1 1 
        2  3594 2 2 25 TRP H    H  47.075  17.614 -32.169 1.00 . B B . 540 TRP H    1 1 
        2  3595 2 2 25 TRP HA   H  46.332  14.762 -32.231 1.00 . B B . 540 TRP HA   1 1 
        2  3596 2 2 25 TRP HB2  H  44.411  16.980 -31.543 1.00 . B B . 540 TRP HB2  1 1 
        2  3597 2 2 25 TRP HB3  H  44.217  15.248 -31.288 1.00 . B B . 540 TRP HB3  1 1 
        2  3598 2 2 25 TRP HD1  H  47.080  14.779 -29.855 1.00 . B B . 540 TRP HD1  1 1 
        2  3599 2 2 25 TRP HE1  H  47.379  15.589 -27.430 1.00 . B B . 540 TRP HE1  1 1 
        2  3600 2 2 25 TRP HE3  H  43.304  18.221 -29.677 1.00 . B B . 540 TRP HE3  1 1 
        2  3601 2 2 25 TRP HH2  H  44.350  19.086 -25.629 1.00 . B B . 540 TRP HH2  1 1 
        2  3602 2 2 25 TRP HZ2  H  46.175  17.443 -25.674 1.00 . B B . 540 TRP HZ2  1 1 
        2  3603 2 2 25 TRP HZ3  H  42.944  19.470 -27.587 1.00 . B B . 540 TRP HZ3  1 1 
        2  3604 2 2 25 TRP N    N  47.169  16.641 -32.081 1.00 . B B . 540 TRP N    1 1 
        2  3605 2 2 25 TRP NE1  N  46.691  15.932 -28.038 1.00 . B B . 540 TRP NE1  1 1 
        2  3606 2 2 25 TRP O    O  45.294  17.144 -34.169 1.00 . B B . 540 TRP O    1 1 
        2  3607 2 2 26 SER C    C  44.361  13.588 -36.328 1.00 . B B . 541 SER C    1 1 
        2  3608 2 2 26 SER CA   C  44.642  14.983 -35.779 1.00 . B B . 541 SER CA   1 1 
        2  3609 2 2 26 SER CB   C  45.624  15.716 -36.696 1.00 . B B . 541 SER CB   1 1 
        2  3610 2 2 26 SER H    H  45.327  14.032 -34.016 1.00 . B B . 541 SER H    1 1 
        2  3611 2 2 26 SER HA   H  43.715  15.537 -35.744 1.00 . B B . 541 SER HA   1 1 
        2  3612 2 2 26 SER HB2  H  45.592  16.773 -36.482 1.00 . B B . 541 SER HB2  1 1 
        2  3613 2 2 26 SER HB3  H  46.623  15.343 -36.520 1.00 . B B . 541 SER HB3  1 1 
        2  3614 2 2 26 SER HG   H  45.590  14.646 -38.337 1.00 . B B . 541 SER HG   1 1 
        2  3615 2 2 26 SER N    N  45.174  14.911 -34.423 1.00 . B B . 541 SER N    1 1 
        2  3616 2 2 26 SER O    O  45.191  12.687 -36.218 1.00 . B B . 541 SER O    1 1 
        2  3617 2 2 26 SER OG   O  45.295  15.516 -38.060 1.00 . B B . 541 SER OG   1 1 
        2  3618 2 2 27 GLY C    C  41.472  11.640 -36.961 1.00 . B B . 542 GLY C    1 1 
        2  3619 2 2 27 GLY CA   C  42.811  12.130 -37.476 1.00 . B B . 542 GLY CA   1 1 
        2  3620 2 2 27 GLY H    H  42.559  14.172 -36.977 1.00 . B B . 542 GLY H    1 1 
        2  3621 2 2 27 GLY HA2  H  42.762  12.215 -38.551 1.00 . B B . 542 GLY HA2  1 1 
        2  3622 2 2 27 GLY HA3  H  43.570  11.406 -37.217 1.00 . B B . 542 GLY HA3  1 1 
        2  3623 2 2 27 GLY N    N  43.182  13.417 -36.918 1.00 . B B . 542 GLY N    1 1 
        2  3624 2 2 27 GLY O    O  40.437  11.867 -37.588 1.00 . B B . 542 GLY O    1 1 
        2  3625 2 2 28 ASP C    C  39.643  11.462 -34.278 1.00 . B B . 543 ASP C    1 1 
        2  3626 2 2 28 ASP CA   C  40.270  10.439 -35.219 1.00 . B B . 543 ASP CA   1 1 
        2  3627 2 2 28 ASP CB   C  40.564   9.143 -34.461 1.00 . B B . 543 ASP CB   1 1 
        2  3628 2 2 28 ASP CG   C  41.138   8.065 -35.358 1.00 . B B . 543 ASP CG   1 1 
        2  3629 2 2 28 ASP H    H  42.348  10.814 -35.365 1.00 . B B . 543 ASP H    1 1 
        2  3630 2 2 28 ASP HA   H  39.574  10.227 -36.016 1.00 . B B . 543 ASP HA   1 1 
        2  3631 2 2 28 ASP HB2  H  41.275   9.347 -33.675 1.00 . B B . 543 ASP HB2  1 1 
        2  3632 2 2 28 ASP HB3  H  39.648   8.773 -34.024 1.00 . B B . 543 ASP HB3  1 1 
        2  3633 2 2 28 ASP N    N  41.491  10.963 -35.818 1.00 . B B . 543 ASP N    1 1 
        2  3634 2 2 28 ASP O    O  38.422  11.513 -34.124 1.00 . B B . 543 ASP O    1 1 
        2  3635 2 2 28 ASP OD1  O  41.036   8.204 -36.595 1.00 . B B . 543 ASP OD1  1 1 
        2  3636 2 2 28 ASP OD2  O  41.690   7.081 -34.823 1.00 . B B . 543 ASP OD2  1 1 
        2  3637 2 2 29 ASP C    C  38.879  14.109 -33.342 1.00 . B B . 544 ASP C    1 1 
        2  3638 2 2 29 ASP CA   C  40.014  13.298 -32.723 1.00 . B B . 544 ASP CA   1 1 
        2  3639 2 2 29 ASP CB   C  41.163  14.226 -32.327 1.00 . B B . 544 ASP CB   1 1 
        2  3640 2 2 29 ASP CG   C  40.929  14.898 -30.988 1.00 . B B . 544 ASP CG   1 1 
        2  3641 2 2 29 ASP H    H  41.448  12.185 -33.813 1.00 . B B . 544 ASP H    1 1 
        2  3642 2 2 29 ASP HA   H  39.644  12.800 -31.840 1.00 . B B . 544 ASP HA   1 1 
        2  3643 2 2 29 ASP HB2  H  42.076  13.651 -32.265 1.00 . B B . 544 ASP HB2  1 1 
        2  3644 2 2 29 ASP HB3  H  41.275  14.992 -33.080 1.00 . B B . 544 ASP HB3  1 1 
        2  3645 2 2 29 ASP N    N  40.486  12.274 -33.650 1.00 . B B . 544 ASP N    1 1 
        2  3646 2 2 29 ASP O    O  37.981  14.575 -32.640 1.00 . B B . 544 ASP O    1 1 
        2  3647 2 2 29 ASP OD1  O  41.536  15.962 -30.745 1.00 . B B . 544 ASP OD1  1 1 
        2  3648 2 2 29 ASP OD2  O  40.138  14.361 -30.185 1.00 . B B . 544 ASP OD2  1 1 
        2  3649 2 2 30 LYS C    C  36.506  14.557 -34.980 1.00 . B B . 545 LYS C    1 1 
        2  3650 2 2 30 LYS CA   C  37.903  15.029 -35.372 1.00 . B B . 545 LYS CA   1 1 
        2  3651 2 2 30 LYS CB   C  38.095  14.886 -36.884 1.00 . B B . 545 LYS CB   1 1 
        2  3652 2 2 30 LYS CD   C  39.430  16.993 -37.181 1.00 . B B . 545 LYS CD   1 1 
        2  3653 2 2 30 LYS CE   C  40.675  17.612 -37.798 1.00 . B B . 545 LYS CE   1 1 
        2  3654 2 2 30 LYS CG   C  39.394  15.489 -37.391 1.00 . B B . 545 LYS CG   1 1 
        2  3655 2 2 30 LYS H    H  39.668  13.879 -35.164 1.00 . B B . 545 LYS H    1 1 
        2  3656 2 2 30 LYS HA   H  38.007  16.069 -35.102 1.00 . B B . 545 LYS HA   1 1 
        2  3657 2 2 30 LYS HB2  H  38.086  13.836 -37.138 1.00 . B B . 545 LYS HB2  1 1 
        2  3658 2 2 30 LYS HB3  H  37.275  15.377 -37.387 1.00 . B B . 545 LYS HB3  1 1 
        2  3659 2 2 30 LYS HD2  H  38.558  17.433 -37.641 1.00 . B B . 545 LYS HD2  1 1 
        2  3660 2 2 30 LYS HD3  H  39.424  17.200 -36.121 1.00 . B B . 545 LYS HD3  1 1 
        2  3661 2 2 30 LYS HE2  H  41.455  16.867 -37.826 1.00 . B B . 545 LYS HE2  1 1 
        2  3662 2 2 30 LYS HE3  H  40.443  17.929 -38.803 1.00 . B B . 545 LYS HE3  1 1 
        2  3663 2 2 30 LYS HG2  H  40.220  15.042 -36.858 1.00 . B B . 545 LYS HG2  1 1 
        2  3664 2 2 30 LYS HG3  H  39.489  15.279 -38.447 1.00 . B B . 545 LYS HG3  1 1 
        2  3665 2 2 30 LYS HZ1  H  41.721  18.468 -36.204 1.00 . B B . 545 LYS HZ1  1 1 
        2  3666 2 2 30 LYS HZ2  H  41.745  19.397 -37.618 1.00 . B B . 545 LYS HZ2  1 1 
        2  3667 2 2 30 LYS HZ3  H  40.346  19.339 -36.670 1.00 . B B . 545 LYS HZ3  1 1 
        2  3668 2 2 30 LYS N    N  38.926  14.275 -34.659 1.00 . B B . 545 LYS N    1 1 
        2  3669 2 2 30 LYS NZ   N  41.155  18.786 -37.018 1.00 . B B . 545 LYS NZ   1 1 
        2  3670 2 2 30 LYS O    O  35.656  15.358 -34.590 1.00 . B B . 545 LYS O    1 1 
        2  3671 2 2 31 LEU C    C  34.948  12.251 -33.274 1.00 . B B . 546 LEU C    1 1 
        2  3672 2 2 31 LEU CA   C  34.983  12.674 -34.740 1.00 . B B . 546 LEU CA   1 1 
        2  3673 2 2 31 LEU CB   C  34.685  11.471 -35.636 1.00 . B B . 546 LEU CB   1 1 
        2  3674 2 2 31 LEU CD1  C  35.146   9.342 -34.396 1.00 . B B . 546 LEU CD1  1 1 
        2  3675 2 2 31 LEU CD2  C  35.753   9.532 -36.814 1.00 . B B . 546 LEU CD2  1 1 
        2  3676 2 2 31 LEU CG   C  35.630  10.277 -35.493 1.00 . B B . 546 LEU CG   1 1 
        2  3677 2 2 31 LEU H    H  36.992  12.665 -35.402 1.00 . B B . 546 LEU H    1 1 
        2  3678 2 2 31 LEU HA   H  34.228  13.428 -34.903 1.00 . B B . 546 LEU HA   1 1 
        2  3679 2 2 31 LEU HB2  H  33.686  11.130 -35.412 1.00 . B B . 546 LEU HB2  1 1 
        2  3680 2 2 31 LEU HB3  H  34.727  11.805 -36.663 1.00 . B B . 546 LEU HB3  1 1 
        2  3681 2 2 31 LEU HD11 H  34.071   9.412 -34.311 1.00 . B B . 546 LEU HD11 1 1 
        2  3682 2 2 31 LEU HD12 H  35.422   8.327 -34.639 1.00 . B B . 546 LEU HD12 1 1 
        2  3683 2 2 31 LEU HD13 H  35.599   9.623 -33.457 1.00 . B B . 546 LEU HD13 1 1 
        2  3684 2 2 31 LEU HD21 H  35.343  10.138 -37.608 1.00 . B B . 546 LEU HD21 1 1 
        2  3685 2 2 31 LEU HD22 H  36.795   9.330 -37.018 1.00 . B B . 546 LEU HD22 1 1 
        2  3686 2 2 31 LEU HD23 H  35.210   8.601 -36.755 1.00 . B B . 546 LEU HD23 1 1 
        2  3687 2 2 31 LEU HG   H  36.612  10.634 -35.216 1.00 . B B . 546 LEU HG   1 1 
        2  3688 2 2 31 LEU N    N  36.277  13.253 -35.086 1.00 . B B . 546 LEU N    1 1 
        2  3689 2 2 31 LEU O    O  33.891  12.246 -32.646 1.00 . B B . 546 LEU O    1 1 
        2  3690 2 2 32 GLN C    C  35.550  12.491 -30.420 1.00 . B B . 547 GLN C    1 1 
        2  3691 2 2 32 GLN CA   C  36.216  11.479 -31.346 1.00 . B B . 547 GLN CA   1 1 
        2  3692 2 2 32 GLN CB   C  37.683  11.299 -30.953 1.00 . B B . 547 GLN CB   1 1 
        2  3693 2 2 32 GLN CD   C  39.300  10.060 -29.458 1.00 . B B . 547 GLN CD   1 1 
        2  3694 2 2 32 GLN CG   C  37.944  10.043 -30.138 1.00 . B B . 547 GLN CG   1 1 
        2  3695 2 2 32 GLN H    H  36.921  11.926 -33.291 1.00 . B B . 547 GLN H    1 1 
        2  3696 2 2 32 GLN HA   H  35.708  10.532 -31.249 1.00 . B B . 547 GLN HA   1 1 
        2  3697 2 2 32 GLN HB2  H  38.281  11.250 -31.851 1.00 . B B . 547 GLN HB2  1 1 
        2  3698 2 2 32 GLN HB3  H  37.994  12.152 -30.369 1.00 . B B . 547 GLN HB3  1 1 
        2  3699 2 2 32 GLN HE21 H  38.437  10.363 -27.692 1.00 . B B . 547 GLN HE21 1 1 
        2  3700 2 2 32 GLN HE22 H  40.162  10.263 -27.678 1.00 . B B . 547 GLN HE22 1 1 
        2  3701 2 2 32 GLN HG2  H  37.180   9.956 -29.379 1.00 . B B . 547 GLN HG2  1 1 
        2  3702 2 2 32 GLN HG3  H  37.898   9.186 -30.794 1.00 . B B . 547 GLN HG3  1 1 
        2  3703 2 2 32 GLN N    N  36.113  11.901 -32.738 1.00 . B B . 547 GLN N    1 1 
        2  3704 2 2 32 GLN NE2  N  39.300  10.248 -28.143 1.00 . B B . 547 GLN NE2  1 1 
        2  3705 2 2 32 GLN O    O  34.774  12.124 -29.537 1.00 . B B . 547 GLN O    1 1 
        2  3706 2 2 32 GLN OE1  O  40.334   9.905 -30.106 1.00 . B B . 547 GLN OE1  1 1 
        2  3707 2 2 33 LYS C    C  33.772  14.696 -29.716 1.00 . B B . 548 LYS C    1 1 
        2  3708 2 2 33 LYS CA   C  35.288  14.833 -29.811 1.00 . B B . 548 LYS CA   1 1 
        2  3709 2 2 33 LYS CB   C  35.651  16.200 -30.397 1.00 . B B . 548 LYS CB   1 1 
        2  3710 2 2 33 LYS CD   C  36.268  17.337 -32.550 1.00 . B B . 548 LYS CD   1 1 
        2  3711 2 2 33 LYS CE   C  36.111  18.719 -31.935 1.00 . B B . 548 LYS CE   1 1 
        2  3712 2 2 33 LYS CG   C  35.355  16.323 -31.882 1.00 . B B . 548 LYS CG   1 1 
        2  3713 2 2 33 LYS H    H  36.483  13.997 -31.346 1.00 . B B . 548 LYS H    1 1 
        2  3714 2 2 33 LYS HA   H  35.709  14.754 -28.820 1.00 . B B . 548 LYS HA   1 1 
        2  3715 2 2 33 LYS HB2  H  35.091  16.962 -29.876 1.00 . B B . 548 LYS HB2  1 1 
        2  3716 2 2 33 LYS HB3  H  36.707  16.374 -30.247 1.00 . B B . 548 LYS HB3  1 1 
        2  3717 2 2 33 LYS HD2  H  37.293  17.019 -32.434 1.00 . B B . 548 LYS HD2  1 1 
        2  3718 2 2 33 LYS HD3  H  36.023  17.392 -33.602 1.00 . B B . 548 LYS HD3  1 1 
        2  3719 2 2 33 LYS HE2  H  35.074  19.011 -31.997 1.00 . B B . 548 LYS HE2  1 1 
        2  3720 2 2 33 LYS HE3  H  36.411  18.674 -30.898 1.00 . B B . 548 LYS HE3  1 1 
        2  3721 2 2 33 LYS HG2  H  35.501  15.361 -32.350 1.00 . B B . 548 LYS HG2  1 1 
        2  3722 2 2 33 LYS HG3  H  34.329  16.637 -32.010 1.00 . B B . 548 LYS HG3  1 1 
        2  3723 2 2 33 LYS HZ1  H  37.514  20.268 -31.947 1.00 . B B . 548 LYS HZ1  1 1 
        2  3724 2 2 33 LYS HZ2  H  37.581  19.272 -33.313 1.00 . B B . 548 LYS HZ2  1 1 
        2  3725 2 2 33 LYS HZ3  H  36.333  20.403 -33.151 1.00 . B B . 548 LYS HZ3  1 1 
        2  3726 2 2 33 LYS N    N  35.857  13.767 -30.627 1.00 . B B . 548 LYS N    1 1 
        2  3727 2 2 33 LYS NZ   N  36.942  19.736 -32.635 1.00 . B B . 548 LYS NZ   1 1 
        2  3728 2 2 33 LYS O    O  33.207  14.709 -28.623 1.00 . B B . 548 LYS O    1 1 
        2  3729 2 2 34 TRP C    C  31.219  13.199 -30.121 1.00 . B B . 549 TRP C    1 1 
        2  3730 2 2 34 TRP CA   C  31.670  14.421 -30.911 1.00 . B B . 549 TRP CA   1 1 
        2  3731 2 2 34 TRP CB   C  31.193  14.311 -32.360 1.00 . B B . 549 TRP CB   1 1 
        2  3732 2 2 34 TRP CD1  C  32.790  15.658 -33.844 1.00 . B B . 549 TRP CD1  1 1 
        2  3733 2 2 34 TRP CD2  C  30.801  16.633 -33.509 1.00 . B B . 549 TRP CD2  1 1 
        2  3734 2 2 34 TRP CE2  C  31.579  17.469 -34.334 1.00 . B B . 549 TRP CE2  1 1 
        2  3735 2 2 34 TRP CE3  C  29.510  17.040 -33.164 1.00 . B B . 549 TRP CE3  1 1 
        2  3736 2 2 34 TRP CG   C  31.595  15.480 -33.208 1.00 . B B . 549 TRP CG   1 1 
        2  3737 2 2 34 TRP CH2  C  29.837  19.059 -34.463 1.00 . B B . 549 TRP CH2  1 1 
        2  3738 2 2 34 TRP CZ2  C  31.105  18.686 -34.816 1.00 . B B . 549 TRP CZ2  1 1 
        2  3739 2 2 34 TRP CZ3  C  29.042  18.248 -33.643 1.00 . B B . 549 TRP CZ3  1 1 
        2  3740 2 2 34 TRP H    H  33.629  14.559 -31.705 1.00 . B B . 549 TRP H    1 1 
        2  3741 2 2 34 TRP HA   H  31.239  15.304 -30.465 1.00 . B B . 549 TRP HA   1 1 
        2  3742 2 2 34 TRP HB2  H  31.609  13.420 -32.803 1.00 . B B . 549 TRP HB2  1 1 
        2  3743 2 2 34 TRP HB3  H  30.115  14.245 -32.372 1.00 . B B . 549 TRP HB3  1 1 
        2  3744 2 2 34 TRP HD1  H  33.609  14.956 -33.809 1.00 . B B . 549 TRP HD1  1 1 
        2  3745 2 2 34 TRP HE1  H  33.530  17.205 -35.058 1.00 . B B . 549 TRP HE1  1 1 
        2  3746 2 2 34 TRP HE3  H  28.882  16.428 -32.533 1.00 . B B . 549 TRP HE3  1 1 
        2  3747 2 2 34 TRP HH2  H  29.430  19.996 -34.814 1.00 . B B . 549 TRP HH2  1 1 
        2  3748 2 2 34 TRP HZ2  H  31.706  19.323 -35.450 1.00 . B B . 549 TRP HZ2  1 1 
        2  3749 2 2 34 TRP HZ3  H  28.046  18.579 -33.386 1.00 . B B . 549 TRP HZ3  1 1 
        2  3750 2 2 34 TRP N    N  33.122  14.562 -30.865 1.00 . B B . 549 TRP N    1 1 
        2  3751 2 2 34 TRP NE1  N  32.788  16.853 -34.524 1.00 . B B . 549 TRP NE1  1 1 
        2  3752 2 2 34 TRP O    O  30.470  13.317 -29.150 1.00 . B B . 549 TRP O    1 1 
        2  3753 2 2 35 VAL C    C  31.598  10.863 -28.372 1.00 . B B . 550 VAL C    1 1 
        2  3754 2 2 35 VAL CA   C  31.322  10.779 -29.868 1.00 . B B . 550 VAL CA   1 1 
        2  3755 2 2 35 VAL CB   C  32.095   9.583 -30.455 1.00 . B B . 550 VAL CB   1 1 
        2  3756 2 2 35 VAL CG1  C  31.647   8.285 -29.804 1.00 . B B . 550 VAL CG1  1 1 
        2  3757 2 2 35 VAL CG2  C  31.916   9.523 -31.965 1.00 . B B . 550 VAL CG2  1 1 
        2  3758 2 2 35 VAL H    H  32.272  11.993 -31.318 1.00 . B B . 550 VAL H    1 1 
        2  3759 2 2 35 VAL HA   H  30.267  10.608 -30.021 1.00 . B B . 550 VAL HA   1 1 
        2  3760 2 2 35 VAL HB   H  33.146   9.722 -30.245 1.00 . B B . 550 VAL HB   1 1 
        2  3761 2 2 35 VAL HG11 H  32.116   7.450 -30.303 1.00 . B B . 550 VAL HG11 1 1 
        2  3762 2 2 35 VAL HG12 H  31.932   8.288 -28.761 1.00 . B B . 550 VAL HG12 1 1 
        2  3763 2 2 35 VAL HG13 H  30.573   8.195 -29.883 1.00 . B B . 550 VAL HG13 1 1 
        2  3764 2 2 35 VAL HG21 H  31.452   8.585 -32.234 1.00 . B B . 550 VAL HG21 1 1 
        2  3765 2 2 35 VAL HG22 H  31.288  10.340 -32.285 1.00 . B B . 550 VAL HG22 1 1 
        2  3766 2 2 35 VAL HG23 H  32.880   9.598 -32.446 1.00 . B B . 550 VAL HG23 1 1 
        2  3767 2 2 35 VAL N    N  31.679  12.024 -30.539 1.00 . B B . 550 VAL N    1 1 
        2  3768 2 2 35 VAL O    O  30.703  10.650 -27.553 1.00 . B B . 550 VAL O    1 1 
        2  3769 2 2 36 ARG C    C  32.205  12.088 -25.829 1.00 . B B . 551 ARG C    1 1 
        2  3770 2 2 36 ARG CA   C  33.235  11.288 -26.622 1.00 . B B . 551 ARG CA   1 1 
        2  3771 2 2 36 ARG CB   C  34.609  11.951 -26.508 1.00 . B B . 551 ARG CB   1 1 
        2  3772 2 2 36 ARG CD   C  36.031  12.769 -24.605 1.00 . B B . 551 ARG CD   1 1 
        2  3773 2 2 36 ARG CG   C  35.371  11.562 -25.252 1.00 . B B . 551 ARG CG   1 1 
        2  3774 2 2 36 ARG CZ   C  37.643  13.192 -22.797 1.00 . B B . 551 ARG CZ   1 1 
        2  3775 2 2 36 ARG H    H  33.510  11.335 -28.719 1.00 . B B . 551 ARG H    1 1 
        2  3776 2 2 36 ARG HA   H  33.291  10.290 -26.212 1.00 . B B . 551 ARG HA   1 1 
        2  3777 2 2 36 ARG HB2  H  35.204  11.669 -27.364 1.00 . B B . 551 ARG HB2  1 1 
        2  3778 2 2 36 ARG HB3  H  34.479  13.023 -26.507 1.00 . B B . 551 ARG HB3  1 1 
        2  3779 2 2 36 ARG HD2  H  36.740  13.192 -25.302 1.00 . B B . 551 ARG HD2  1 1 
        2  3780 2 2 36 ARG HD3  H  35.270  13.501 -24.378 1.00 . B B . 551 ARG HD3  1 1 
        2  3781 2 2 36 ARG HE   H  36.512  11.557 -22.956 1.00 . B B . 551 ARG HE   1 1 
        2  3782 2 2 36 ARG HG2  H  34.682  11.121 -24.546 1.00 . B B . 551 ARG HG2  1 1 
        2  3783 2 2 36 ARG HG3  H  36.132  10.842 -25.512 1.00 . B B . 551 ARG HG3  1 1 
        2  3784 2 2 36 ARG HH11 H  37.514  14.658 -24.181 1.00 . B B . 551 ARG HH11 1 1 
        2  3785 2 2 36 ARG HH12 H  38.646  14.944 -22.901 1.00 . B B . 551 ARG HH12 1 1 
        2  3786 2 2 36 ARG HH21 H  38.000  11.922 -21.266 1.00 . B B . 551 ARG HH21 1 1 
        2  3787 2 2 36 ARG HH22 H  38.923  13.386 -21.244 1.00 . B B . 551 ARG HH22 1 1 
        2  3788 2 2 36 ARG N    N  32.841  11.176 -28.021 1.00 . B B . 551 ARG N    1 1 
        2  3789 2 2 36 ARG NE   N  36.732  12.416 -23.373 1.00 . B B . 551 ARG NE   1 1 
        2  3790 2 2 36 ARG NH1  N  37.961  14.360 -23.338 1.00 . B B . 551 ARG NH1  1 1 
        2  3791 2 2 36 ARG NH2  N  38.238  12.801 -21.677 1.00 . B B . 551 ARG NH2  1 1 
        2  3792 2 2 36 ARG O    O  31.873  11.742 -24.696 1.00 . B B . 551 ARG O    1 1 
        2  3793 2 2 37 VAL C    C  29.369  13.298 -25.672 1.00 . B B . 552 VAL C    1 1 
        2  3794 2 2 37 VAL CA   C  30.713  14.011 -25.785 1.00 . B B . 552 VAL CA   1 1 
        2  3795 2 2 37 VAL CB   C  30.517  15.331 -26.552 1.00 . B B . 552 VAL CB   1 1 
        2  3796 2 2 37 VAL CG1  C  29.392  16.147 -25.934 1.00 . B B . 552 VAL CG1  1 1 
        2  3797 2 2 37 VAL CG2  C  31.813  16.129 -26.577 1.00 . B B . 552 VAL CG2  1 1 
        2  3798 2 2 37 VAL H    H  32.008  13.386 -27.338 1.00 . B B . 552 VAL H    1 1 
        2  3799 2 2 37 VAL HA   H  31.070  14.244 -24.794 1.00 . B B . 552 VAL HA   1 1 
        2  3800 2 2 37 VAL HB   H  30.244  15.097 -27.571 1.00 . B B . 552 VAL HB   1 1 
        2  3801 2 2 37 VAL HG11 H  28.495  15.547 -25.892 1.00 . B B . 552 VAL HG11 1 1 
        2  3802 2 2 37 VAL HG12 H  29.672  16.448 -24.935 1.00 . B B . 552 VAL HG12 1 1 
        2  3803 2 2 37 VAL HG13 H  29.211  17.025 -26.537 1.00 . B B . 552 VAL HG13 1 1 
        2  3804 2 2 37 VAL HG21 H  32.615  15.523 -26.184 1.00 . B B . 552 VAL HG21 1 1 
        2  3805 2 2 37 VAL HG22 H  32.041  16.413 -27.595 1.00 . B B . 552 VAL HG22 1 1 
        2  3806 2 2 37 VAL HG23 H  31.701  17.017 -25.972 1.00 . B B . 552 VAL HG23 1 1 
        2  3807 2 2 37 VAL N    N  31.705  13.161 -26.433 1.00 . B B . 552 VAL N    1 1 
        2  3808 2 2 37 VAL O    O  28.676  13.415 -24.661 1.00 . B B . 552 VAL O    1 1 
        2  3809 2 2 38 TYR C    C  27.662  10.856 -25.563 1.00 . B B . 553 TYR C    1 1 
        2  3810 2 2 38 TYR CA   C  27.746  11.830 -26.734 1.00 . B B . 553 TYR CA   1 1 
        2  3811 2 2 38 TYR CB   C  27.589  11.072 -28.054 1.00 . B B . 553 TYR CB   1 1 
        2  3812 2 2 38 TYR CD1  C  25.976   9.193 -27.564 1.00 . B B . 553 TYR CD1  1 1 
        2  3813 2 2 38 TYR CD2  C  28.247   8.635 -28.020 1.00 . B B . 553 TYR CD2  1 1 
        2  3814 2 2 38 TYR CE1  C  25.674   7.855 -27.400 1.00 . B B . 553 TYR CE1  1 1 
        2  3815 2 2 38 TYR CE2  C  27.955   7.295 -27.859 1.00 . B B . 553 TYR CE2  1 1 
        2  3816 2 2 38 TYR CG   C  27.265   9.607 -27.876 1.00 . B B . 553 TYR CG   1 1 
        2  3817 2 2 38 TYR CZ   C  26.667   6.909 -27.548 1.00 . B B . 553 TYR CZ   1 1 
        2  3818 2 2 38 TYR H    H  29.602  12.506 -27.492 1.00 . B B . 553 TYR H    1 1 
        2  3819 2 2 38 TYR HA   H  26.944  12.550 -26.647 1.00 . B B . 553 TYR HA   1 1 
        2  3820 2 2 38 TYR HB2  H  26.793  11.521 -28.627 1.00 . B B . 553 TYR HB2  1 1 
        2  3821 2 2 38 TYR HB3  H  28.512  11.143 -28.612 1.00 . B B . 553 TYR HB3  1 1 
        2  3822 2 2 38 TYR HD1  H  25.200   9.936 -27.448 1.00 . B B . 553 TYR HD1  1 1 
        2  3823 2 2 38 TYR HD2  H  29.255   8.940 -28.262 1.00 . B B . 553 TYR HD2  1 1 
        2  3824 2 2 38 TYR HE1  H  24.666   7.554 -27.156 1.00 . B B . 553 TYR HE1  1 1 
        2  3825 2 2 38 TYR HE2  H  28.733   6.554 -27.975 1.00 . B B . 553 TYR HE2  1 1 
        2  3826 2 2 38 TYR HH   H  25.533   5.486 -26.929 1.00 . B B . 553 TYR HH   1 1 
        2  3827 2 2 38 TYR N    N  29.007  12.560 -26.715 1.00 . B B . 553 TYR N    1 1 
        2  3828 2 2 38 TYR O    O  26.637  10.765 -24.887 1.00 . B B . 553 TYR O    1 1 
        2  3829 2 2 38 TYR OH   O  26.373   5.575 -27.387 1.00 . B B . 553 TYR OH   1 1 
        2  3830 2 2 39 LEU C    C  29.092   9.853 -22.909 1.00 . B B . 554 LEU C    1 1 
        2  3831 2 2 39 LEU CA   C  28.802   9.161 -24.238 1.00 . B B . 554 LEU CA   1 1 
        2  3832 2 2 39 LEU CB   C  29.871   8.104 -24.520 1.00 . B B . 554 LEU CB   1 1 
        2  3833 2 2 39 LEU CD1  C  32.245   8.462 -23.797 1.00 . B B . 554 LEU CD1  1 1 
        2  3834 2 2 39 LEU CD2  C  31.735   7.925 -26.186 1.00 . B B . 554 LEU CD2  1 1 
        2  3835 2 2 39 LEU CG   C  31.245   8.633 -24.931 1.00 . B B . 554 LEU CG   1 1 
        2  3836 2 2 39 LEU H    H  29.536  10.246 -25.900 1.00 . B B . 554 LEU H    1 1 
        2  3837 2 2 39 LEU HA   H  27.838   8.680 -24.176 1.00 . B B . 554 LEU HA   1 1 
        2  3838 2 2 39 LEU HB2  H  29.998   7.515 -23.624 1.00 . B B . 554 LEU HB2  1 1 
        2  3839 2 2 39 LEU HB3  H  29.507   7.472 -25.316 1.00 . B B . 554 LEU HB3  1 1 
        2  3840 2 2 39 LEU HD11 H  33.243   8.642 -24.167 1.00 . B B . 554 LEU HD11 1 1 
        2  3841 2 2 39 LEU HD12 H  32.019   9.165 -23.010 1.00 . B B . 554 LEU HD12 1 1 
        2  3842 2 2 39 LEU HD13 H  32.181   7.455 -23.409 1.00 . B B . 554 LEU HD13 1 1 
        2  3843 2 2 39 LEU HD21 H  30.996   8.027 -26.967 1.00 . B B . 554 LEU HD21 1 1 
        2  3844 2 2 39 LEU HD22 H  32.665   8.369 -26.510 1.00 . B B . 554 LEU HD22 1 1 
        2  3845 2 2 39 LEU HD23 H  31.891   6.878 -25.972 1.00 . B B . 554 LEU HD23 1 1 
        2  3846 2 2 39 LEU HG   H  31.168   9.689 -25.150 1.00 . B B . 554 LEU HG   1 1 
        2  3847 2 2 39 LEU N    N  28.749  10.129 -25.327 1.00 . B B . 554 LEU N    1 1 
        2  3848 2 2 39 LEU O    O  28.682   9.379 -21.849 1.00 . B B . 554 LEU O    1 1 
        2  3849 2 2 40 ASP C    C  28.910  12.429 -21.204 1.00 . B B . 555 ASP C    1 1 
        2  3850 2 2 40 ASP CA   C  30.141  11.734 -21.777 1.00 . B B . 555 ASP CA   1 1 
        2  3851 2 2 40 ASP CB   C  31.224  12.767 -22.094 1.00 . B B . 555 ASP CB   1 1 
        2  3852 2 2 40 ASP CG   C  31.622  13.581 -20.878 1.00 . B B . 555 ASP CG   1 1 
        2  3853 2 2 40 ASP H    H  30.097  11.302 -23.849 1.00 . B B . 555 ASP H    1 1 
        2  3854 2 2 40 ASP HA   H  30.522  11.041 -21.042 1.00 . B B . 555 ASP HA   1 1 
        2  3855 2 2 40 ASP HB2  H  32.101  12.257 -22.464 1.00 . B B . 555 ASP HB2  1 1 
        2  3856 2 2 40 ASP HB3  H  30.857  13.442 -22.852 1.00 . B B . 555 ASP HB3  1 1 
        2  3857 2 2 40 ASP N    N  29.799  10.976 -22.974 1.00 . B B . 555 ASP N    1 1 
        2  3858 2 2 40 ASP O    O  28.787  12.593 -19.990 1.00 . B B . 555 ASP O    1 1 
        2  3859 2 2 40 ASP OD1  O  31.358  13.123 -19.746 1.00 . B B . 555 ASP OD1  1 1 
        2  3860 2 2 40 ASP OD2  O  32.198  14.674 -21.058 1.00 . B B . 555 ASP OD2  1 1 
        2  3861 2 2 41 ARG C    C  25.674  12.511 -21.372 1.00 . B B . 556 ARG C    1 1 
        2  3862 2 2 41 ARG CA   C  26.782  13.517 -21.668 1.00 . B B . 556 ARG CA   1 1 
        2  3863 2 2 41 ARG CB   C  26.323  14.496 -22.750 1.00 . B B . 556 ARG CB   1 1 
        2  3864 2 2 41 ARG CD   C  24.498  13.535 -24.185 1.00 . B B . 556 ARG CD   1 1 
        2  3865 2 2 41 ARG CG   C  25.986  13.828 -24.072 1.00 . B B . 556 ARG CG   1 1 
        2  3866 2 2 41 ARG CZ   C  23.122  12.104 -25.635 1.00 . B B . 556 ARG CZ   1 1 
        2  3867 2 2 41 ARG H    H  28.158  12.678 -23.040 1.00 . B B . 556 ARG H    1 1 
        2  3868 2 2 41 ARG HA   H  27.002  14.068 -20.766 1.00 . B B . 556 ARG HA   1 1 
        2  3869 2 2 41 ARG HB2  H  25.442  15.014 -22.398 1.00 . B B . 556 ARG HB2  1 1 
        2  3870 2 2 41 ARG HB3  H  27.109  15.215 -22.924 1.00 . B B . 556 ARG HB3  1 1 
        2  3871 2 2 41 ARG HD2  H  24.090  13.424 -23.191 1.00 . B B . 556 ARG HD2  1 1 
        2  3872 2 2 41 ARG HD3  H  24.017  14.365 -24.680 1.00 . B B . 556 ARG HD3  1 1 
        2  3873 2 2 41 ARG HE   H  24.925  11.618 -24.933 1.00 . B B . 556 ARG HE   1 1 
        2  3874 2 2 41 ARG HG2  H  26.274  14.483 -24.881 1.00 . B B . 556 ARG HG2  1 1 
        2  3875 2 2 41 ARG HG3  H  26.533  12.900 -24.146 1.00 . B B . 556 ARG HG3  1 1 
        2  3876 2 2 41 ARG HH11 H  22.295  13.886 -25.167 1.00 . B B . 556 ARG HH11 1 1 
        2  3877 2 2 41 ARG HH12 H  21.335  12.867 -26.190 1.00 . B B . 556 ARG HH12 1 1 
        2  3878 2 2 41 ARG HH21 H  23.671  10.268 -26.279 1.00 . B B . 556 ARG HH21 1 1 
        2  3879 2 2 41 ARG HH22 H  22.120  10.810 -26.821 1.00 . B B . 556 ARG HH22 1 1 
        2  3880 2 2 41 ARG N    N  28.003  12.837 -22.086 1.00 . B B . 556 ARG N    1 1 
        2  3881 2 2 41 ARG NE   N  24.236  12.314 -24.943 1.00 . B B . 556 ARG NE   1 1 
        2  3882 2 2 41 ARG NH1  N  22.173  13.028 -25.667 1.00 . B B . 556 ARG NH1  1 1 
        2  3883 2 2 41 ARG NH2  N  22.958  10.967 -26.299 1.00 . B B . 556 ARG NH2  1 1 
        2  3884 2 2 41 ARG O    O  24.839  12.732 -20.497 1.00 . B B . 556 ARG O    1 1 
        2  3885 2 2 42 GLY C    C  24.605   9.892 -20.481 1.00 . B B . 557 GLY C    1 1 
        2  3886 2 2 42 GLY CA   C  24.662  10.383 -21.914 1.00 . B B . 557 GLY CA   1 1 
        2  3887 2 2 42 GLY H    H  26.363  11.283 -22.796 1.00 . B B . 557 GLY H    1 1 
        2  3888 2 2 42 GLY HA2  H  23.698  10.788 -22.183 1.00 . B B . 557 GLY HA2  1 1 
        2  3889 2 2 42 GLY HA3  H  24.883   9.546 -22.560 1.00 . B B . 557 GLY HA3  1 1 
        2  3890 2 2 42 GLY N    N  25.672  11.406 -22.111 1.00 . B B . 557 GLY N    1 1 
        2  3891 2 2 42 GLY O    O  23.650  10.173 -19.760 1.00 . B B . 557 GLY O    1 1 
        2  3892 2 2 43 GLN C    C  27.105   8.739 -18.146 1.00 . B B . 558 GLN C    1 1 
        2  3893 2 2 43 GLN CA   C  25.694   8.622 -18.713 1.00 . B B . 558 GLN CA   1 1 
        2  3894 2 2 43 GLN CB   C  25.246   7.159 -18.696 1.00 . B B . 558 GLN CB   1 1 
        2  3895 2 2 43 GLN CD   C  25.258   4.946 -19.916 1.00 . B B . 558 GLN CD   1 1 
        2  3896 2 2 43 GLN CG   C  25.911   6.306 -19.764 1.00 . B B . 558 GLN CG   1 1 
        2  3897 2 2 43 GLN H    H  26.365   8.965 -20.691 1.00 . B B . 558 GLN H    1 1 
        2  3898 2 2 43 GLN HA   H  25.022   9.202 -18.098 1.00 . B B . 558 GLN HA   1 1 
        2  3899 2 2 43 GLN HB2  H  25.477   6.735 -17.731 1.00 . B B . 558 GLN HB2  1 1 
        2  3900 2 2 43 GLN HB3  H  24.177   7.122 -18.851 1.00 . B B . 558 GLN HB3  1 1 
        2  3901 2 2 43 GLN HE21 H  23.506   5.803 -20.302 1.00 . B B . 558 GLN HE21 1 1 
        2  3902 2 2 43 GLN HE22 H  23.515   4.076 -20.308 1.00 . B B . 558 GLN HE22 1 1 
        2  3903 2 2 43 GLN HG2  H  25.851   6.824 -20.710 1.00 . B B . 558 GLN HG2  1 1 
        2  3904 2 2 43 GLN HG3  H  26.948   6.165 -19.498 1.00 . B B . 558 GLN HG3  1 1 
        2  3905 2 2 43 GLN N    N  25.633   9.155 -20.069 1.00 . B B . 558 GLN N    1 1 
        2  3906 2 2 43 GLN NE2  N  23.962   4.941 -20.203 1.00 . B B . 558 GLN NE2  1 1 
        2  3907 2 2 43 GLN O    O  27.297   9.233 -17.035 1.00 . B B . 558 GLN O    1 1 
        2  3908 2 2 43 GLN OE1  O  25.913   3.912 -19.775 1.00 . B B . 558 GLN OE1  1 1 
        2  3909 2 2 44 GLU C    C  30.411   7.869 -19.603 1.00 . B B . 559 GLU C    1 1 
        2  3910 2 2 44 GLU CA   C  29.480   8.337 -18.487 1.00 . B B . 559 GLU CA   1 1 
        2  3911 2 2 44 GLU CB   C  29.688   7.473 -17.241 1.00 . B B . 559 GLU CB   1 1 
        2  3912 2 2 44 GLU CD   C  29.267   5.188 -16.250 1.00 . B B . 559 GLU CD   1 1 
        2  3913 2 2 44 GLU CG   C  29.569   5.982 -17.506 1.00 . B B . 559 GLU CG   1 1 
        2  3914 2 2 44 GLU H    H  27.871   7.901 -19.792 1.00 . B B . 559 GLU H    1 1 
        2  3915 2 2 44 GLU HA   H  29.714   9.363 -18.247 1.00 . B B . 559 GLU HA   1 1 
        2  3916 2 2 44 GLU HB2  H  30.671   7.670 -16.841 1.00 . B B . 559 GLU HB2  1 1 
        2  3917 2 2 44 GLU HB3  H  28.948   7.747 -16.502 1.00 . B B . 559 GLU HB3  1 1 
        2  3918 2 2 44 GLU HG2  H  28.772   5.819 -18.217 1.00 . B B . 559 GLU HG2  1 1 
        2  3919 2 2 44 GLU HG3  H  30.500   5.628 -17.923 1.00 . B B . 559 GLU HG3  1 1 
        2  3920 2 2 44 GLU N    N  28.087   8.282 -18.916 1.00 . B B . 559 GLU N    1 1 
        2  3921 2 2 44 GLU O    O  29.958   7.452 -20.669 1.00 . B B . 559 GLU O    1 1 
        2  3922 2 2 44 GLU OE1  O  30.214   4.623 -15.665 1.00 . B B . 559 GLU OE1  1 1 
        2  3923 2 2 44 GLU OE2  O  28.084   5.132 -15.854 1.00 . B B . 559 GLU OE2  1 1 
        2  3924 2 2 45 ALA C    C  32.618   6.030 -20.602 1.00 . B B . 560 ALA C    1 1 
        2  3925 2 2 45 ALA CA   C  32.707   7.529 -20.331 1.00 . B B . 560 ALA CA   1 1 
        2  3926 2 2 45 ALA CB   C  34.105   7.899 -19.856 1.00 . B B . 560 ALA CB   1 1 
        2  3927 2 2 45 ALA H    H  32.012   8.286 -18.482 1.00 . B B . 560 ALA H    1 1 
        2  3928 2 2 45 ALA HA   H  32.513   8.062 -21.250 1.00 . B B . 560 ALA HA   1 1 
        2  3929 2 2 45 ALA HB1  H  34.281   7.466 -18.883 1.00 . B B . 560 ALA HB1  1 1 
        2  3930 2 2 45 ALA HB2  H  34.835   7.520 -20.556 1.00 . B B . 560 ALA HB2  1 1 
        2  3931 2 2 45 ALA HB3  H  34.190   8.974 -19.793 1.00 . B B . 560 ALA HB3  1 1 
        2  3932 2 2 45 ALA N    N  31.713   7.945 -19.350 1.00 . B B . 560 ALA N    1 1 
        2  3933 2 2 45 ALA O    O  32.115   5.270 -19.774 1.00 . B B . 560 ALA O    1 1 
        2  3934 2 2 46 ILE C    C  34.241   3.869 -23.078 1.00 . B B . 561 ILE C    1 1 
        2  3935 2 2 46 ILE CA   C  33.086   4.207 -22.142 1.00 . B B . 561 ILE CA   1 1 
        2  3936 2 2 46 ILE CB   C  31.758   3.830 -22.826 1.00 . B B . 561 ILE CB   1 1 
        2  3937 2 2 46 ILE CD1  C  30.290   4.411 -24.823 1.00 . B B . 561 ILE CD1  1 1 
        2  3938 2 2 46 ILE CG1  C  31.406   4.858 -23.903 1.00 . B B . 561 ILE CG1  1 1 
        2  3939 2 2 46 ILE CG2  C  30.642   3.728 -21.797 1.00 . B B . 561 ILE CG2  1 1 
        2  3940 2 2 46 ILE H    H  33.499   6.268 -22.381 1.00 . B B . 561 ILE H    1 1 
        2  3941 2 2 46 ILE HA   H  33.183   3.617 -21.241 1.00 . B B . 561 ILE HA   1 1 
        2  3942 2 2 46 ILE HB   H  31.879   2.862 -23.288 1.00 . B B . 561 ILE HB   1 1 
        2  3943 2 2 46 ILE HD11 H  29.723   3.625 -24.345 1.00 . B B . 561 ILE HD11 1 1 
        2  3944 2 2 46 ILE HD12 H  29.640   5.248 -25.033 1.00 . B B . 561 ILE HD12 1 1 
        2  3945 2 2 46 ILE HD13 H  30.711   4.041 -25.746 1.00 . B B . 561 ILE HD13 1 1 
        2  3946 2 2 46 ILE HG12 H  31.097   5.775 -23.429 1.00 . B B . 561 ILE HG12 1 1 
        2  3947 2 2 46 ILE HG13 H  32.280   5.048 -24.509 1.00 . B B . 561 ILE HG13 1 1 
        2  3948 2 2 46 ILE HG21 H  30.307   4.719 -21.530 1.00 . B B . 561 ILE HG21 1 1 
        2  3949 2 2 46 ILE HG22 H  29.818   3.169 -22.215 1.00 . B B . 561 ILE HG22 1 1 
        2  3950 2 2 46 ILE HG23 H  31.010   3.222 -20.916 1.00 . B B . 561 ILE HG23 1 1 
        2  3951 2 2 46 ILE N    N  33.111   5.614 -21.763 1.00 . B B . 561 ILE N    1 1 
        2  3952 2 2 46 ILE O    O  34.481   4.567 -24.064 1.00 . B B . 561 ILE O    1 1 
        2  3953 2 2 47 LYS C    C  36.646   1.037 -23.068 1.00 . B B . 562 LYS C    1 1 
        2  3954 2 2 47 LYS CA   C  36.084   2.359 -23.579 1.00 . B B . 562 LYS CA   1 1 
        2  3955 2 2 47 LYS CB   C  37.180   3.426 -23.577 1.00 . B B . 562 LYS CB   1 1 
        2  3956 2 2 47 LYS CD   C  39.008   4.587 -24.852 1.00 . B B . 562 LYS CD   1 1 
        2  3957 2 2 47 LYS CE   C  39.592   4.799 -26.239 1.00 . B B . 562 LYS CE   1 1 
        2  3958 2 2 47 LYS CG   C  38.044   3.411 -24.826 1.00 . B B . 562 LYS CG   1 1 
        2  3959 2 2 47 LYS H    H  34.714   2.276 -21.966 1.00 . B B . 562 LYS H    1 1 
        2  3960 2 2 47 LYS HA   H  35.730   2.219 -24.590 1.00 . B B . 562 LYS HA   1 1 
        2  3961 2 2 47 LYS HB2  H  36.718   4.399 -23.496 1.00 . B B . 562 LYS HB2  1 1 
        2  3962 2 2 47 LYS HB3  H  37.818   3.267 -22.720 1.00 . B B . 562 LYS HB3  1 1 
        2  3963 2 2 47 LYS HD2  H  38.481   5.480 -24.555 1.00 . B B . 562 LYS HD2  1 1 
        2  3964 2 2 47 LYS HD3  H  39.814   4.395 -24.157 1.00 . B B . 562 LYS HD3  1 1 
        2  3965 2 2 47 LYS HE2  H  40.577   5.228 -26.139 1.00 . B B . 562 LYS HE2  1 1 
        2  3966 2 2 47 LYS HE3  H  39.666   3.842 -26.735 1.00 . B B . 562 LYS HE3  1 1 
        2  3967 2 2 47 LYS HG2  H  38.613   2.494 -24.848 1.00 . B B . 562 LYS HG2  1 1 
        2  3968 2 2 47 LYS HG3  H  37.406   3.463 -25.696 1.00 . B B . 562 LYS HG3  1 1 
        2  3969 2 2 47 LYS HZ1  H  39.341   6.236 -27.735 1.00 . B B . 562 LYS HZ1  1 1 
        2  3970 2 2 47 LYS HZ2  H  38.044   5.158 -27.595 1.00 . B B . 562 LYS HZ2  1 1 
        2  3971 2 2 47 LYS HZ3  H  38.252   6.387 -26.450 1.00 . B B . 562 LYS HZ3  1 1 
        2  3972 2 2 47 LYS N    N  34.955   2.793 -22.765 1.00 . B B . 562 LYS N    1 1 
        2  3973 2 2 47 LYS NZ   N  38.749   5.708 -27.063 1.00 . B B . 562 LYS NZ   1 1 
        2  3974 2 2 47 LYS O    O  36.460   0.680 -21.905 1.00 . B B . 562 LYS O    1 1 
        3  3975 1 1  4 MET C    C  22.360 -13.536 -66.060 1.00 . A A .  69 MET C    1 1 
        3  3976 1 1  4 MET CA   C  22.825 -14.041 -67.422 1.00 . A A .  69 MET CA   1 1 
        3  3977 1 1  4 MET CB   C  23.437 -15.435 -67.280 1.00 . A A .  69 MET CB   1 1 
        3  3978 1 1  4 MET CE   C  26.326 -16.835 -69.167 1.00 . A A .  69 MET CE   1 1 
        3  3979 1 1  4 MET CG   C  23.707 -16.118 -68.611 1.00 . A A .  69 MET CG   1 1 
        3  3980 1 1  4 MET H    H  24.240 -12.465 -67.442 1.00 . A A .  69 MET H    1 1 
        3  3981 1 1  4 MET HA   H  21.973 -14.097 -68.082 1.00 . A A .  69 MET HA   1 1 
        3  3982 1 1  4 MET HB2  H  24.372 -15.352 -66.746 1.00 . A A .  69 MET HB2  1 1 
        3  3983 1 1  4 MET HB3  H  22.761 -16.056 -66.713 1.00 . A A .  69 MET HB3  1 1 
        3  3984 1 1  4 MET HE1  H  27.095 -17.592 -69.185 1.00 . A A .  69 MET HE1  1 1 
        3  3985 1 1  4 MET HE2  H  26.126 -16.501 -70.174 1.00 . A A .  69 MET HE2  1 1 
        3  3986 1 1  4 MET HE3  H  26.658 -15.999 -68.569 1.00 . A A .  69 MET HE3  1 1 
        3  3987 1 1  4 MET HG2  H  22.770 -16.469 -69.017 1.00 . A A .  69 MET HG2  1 1 
        3  3988 1 1  4 MET HG3  H  24.143 -15.397 -69.288 1.00 . A A .  69 MET HG3  1 1 
        3  3989 1 1  4 MET N    N  23.790 -13.122 -68.015 1.00 . A A .  69 MET N    1 1 
        3  3990 1 1  4 MET O    O  22.733 -12.444 -65.631 1.00 . A A .  69 MET O    1 1 
        3  3991 1 1  4 MET SD   S  24.831 -17.520 -68.457 1.00 . A A .  69 MET SD   1 1 
        3  3992 1 1  5 ASP C    C  22.098 -14.148 -62.998 1.00 . A A .  70 ASP C    1 1 
        3  3993 1 1  5 ASP CA   C  21.027 -13.971 -64.071 1.00 . A A .  70 ASP CA   1 1 
        3  3994 1 1  5 ASP CB   C  19.799 -14.817 -63.727 1.00 . A A .  70 ASP CB   1 1 
        3  3995 1 1  5 ASP CG   C  18.668 -14.623 -64.719 1.00 . A A .  70 ASP CG   1 1 
        3  3996 1 1  5 ASP H    H  21.281 -15.195 -65.779 1.00 . A A .  70 ASP H    1 1 
        3  3997 1 1  5 ASP HA   H  20.738 -12.932 -64.105 1.00 . A A .  70 ASP HA   1 1 
        3  3998 1 1  5 ASP HB2  H  20.078 -15.861 -63.726 1.00 . A A .  70 ASP HB2  1 1 
        3  3999 1 1  5 ASP HB3  H  19.445 -14.542 -62.745 1.00 . A A .  70 ASP HB3  1 1 
        3  4000 1 1  5 ASP N    N  21.543 -14.337 -65.385 1.00 . A A .  70 ASP N    1 1 
        3  4001 1 1  5 ASP O    O  22.957 -15.021 -63.104 1.00 . A A .  70 ASP O    1 1 
        3  4002 1 1  5 ASP OD1  O  18.247 -15.622 -65.340 1.00 . A A .  70 ASP OD1  1 1 
        3  4003 1 1  5 ASP OD2  O  18.204 -13.475 -64.872 1.00 . A A .  70 ASP OD2  1 1 
        3  4004 1 1  6 ASN C    C  22.521 -12.569 -59.674 1.00 . A A .  71 ASN C    1 1 
        3  4005 1 1  6 ASN CA   C  23.005 -13.375 -60.876 1.00 . A A .  71 ASN CA   1 1 
        3  4006 1 1  6 ASN CB   C  24.366 -12.853 -61.341 1.00 . A A .  71 ASN CB   1 1 
        3  4007 1 1  6 ASN CG   C  25.248 -13.954 -61.896 1.00 . A A .  71 ASN CG   1 1 
        3  4008 1 1  6 ASN H    H  21.330 -12.636 -61.938 1.00 . A A .  71 ASN H    1 1 
        3  4009 1 1  6 ASN HA   H  23.106 -14.409 -60.583 1.00 . A A .  71 ASN HA   1 1 
        3  4010 1 1  6 ASN HB2  H  24.215 -12.114 -62.114 1.00 . A A .  71 ASN HB2  1 1 
        3  4011 1 1  6 ASN HB3  H  24.875 -12.397 -60.505 1.00 . A A .  71 ASN HB3  1 1 
        3  4012 1 1  6 ASN HD21 H  25.094 -14.971 -60.194 1.00 . A A .  71 ASN HD21 1 1 
        3  4013 1 1  6 ASN HD22 H  26.059 -15.706 -61.424 1.00 . A A .  71 ASN HD22 1 1 
        3  4014 1 1  6 ASN N    N  22.039 -13.313 -61.967 1.00 . A A .  71 ASN N    1 1 
        3  4015 1 1  6 ASN ND2  N  25.491 -14.981 -61.091 1.00 . A A .  71 ASN ND2  1 1 
        3  4016 1 1  6 ASN O    O  21.819 -11.569 -59.826 1.00 . A A .  71 ASN O    1 1 
        3  4017 1 1  6 ASN OD1  O  25.705 -13.882 -63.038 1.00 . A A .  71 ASN OD1  1 1 
        3  4018 1 1  7 SER C    C  23.139 -12.999 -56.034 1.00 . A A .  72 SER C    1 1 
        3  4019 1 1  7 SER CA   C  22.507 -12.331 -57.252 1.00 . A A .  72 SER CA   1 1 
        3  4020 1 1  7 SER CB   C  20.984 -12.330 -57.114 1.00 . A A .  72 SER CB   1 1 
        3  4021 1 1  7 SER H    H  23.463 -13.813 -58.423 1.00 . A A .  72 SER H    1 1 
        3  4022 1 1  7 SER HA   H  22.856 -11.310 -57.310 1.00 . A A .  72 SER HA   1 1 
        3  4023 1 1  7 SER HB2  H  20.569 -11.552 -57.735 1.00 . A A .  72 SER HB2  1 1 
        3  4024 1 1  7 SER HB3  H  20.596 -13.288 -57.429 1.00 . A A .  72 SER HB3  1 1 
        3  4025 1 1  7 SER HG   H  19.662 -12.308 -55.668 1.00 . A A .  72 SER HG   1 1 
        3  4026 1 1  7 SER N    N  22.903 -13.010 -58.480 1.00 . A A .  72 SER N    1 1 
        3  4027 1 1  7 SER O    O  23.523 -14.167 -56.082 1.00 . A A .  72 SER O    1 1 
        3  4028 1 1  7 SER OG   O  20.593 -12.100 -55.771 1.00 . A A .  72 SER OG   1 1 
        3  4029 1 1  8 ALA C    C  23.732 -11.741 -52.586 1.00 . A A .  73 ALA C    1 1 
        3  4030 1 1  8 ALA CA   C  23.827 -12.765 -53.711 1.00 . A A .  73 ALA CA   1 1 
        3  4031 1 1  8 ALA CB   C  25.277 -13.165 -53.942 1.00 . A A .  73 ALA CB   1 1 
        3  4032 1 1  8 ALA H    H  22.919 -11.323 -54.966 1.00 . A A .  73 ALA H    1 1 
        3  4033 1 1  8 ALA HA   H  23.276 -13.649 -53.428 1.00 . A A .  73 ALA HA   1 1 
        3  4034 1 1  8 ALA HB1  H  25.921 -12.328 -53.718 1.00 . A A .  73 ALA HB1  1 1 
        3  4035 1 1  8 ALA HB2  H  25.528 -13.995 -53.298 1.00 . A A .  73 ALA HB2  1 1 
        3  4036 1 1  8 ALA HB3  H  25.410 -13.457 -54.973 1.00 . A A .  73 ALA HB3  1 1 
        3  4037 1 1  8 ALA N    N  23.244 -12.247 -54.943 1.00 . A A .  73 ALA N    1 1 
        3  4038 1 1  8 ALA O    O  23.590 -10.543 -52.833 1.00 . A A .  73 ALA O    1 1 
        3  4039 1 1  9 SER C    C  23.923 -12.137 -48.895 1.00 . A A .  74 SER C    1 1 
        3  4040 1 1  9 SER CA   C  23.728 -11.345 -50.184 1.00 . A A .  74 SER CA   1 1 
        3  4041 1 1  9 SER CB   C  22.377 -10.626 -50.154 1.00 . A A .  74 SER CB   1 1 
        3  4042 1 1  9 SER H    H  23.923 -13.184 -51.216 1.00 . A A .  74 SER H    1 1 
        3  4043 1 1  9 SER HA   H  24.515 -10.611 -50.265 1.00 . A A .  74 SER HA   1 1 
        3  4044 1 1  9 SER HB2  H  22.300 -10.050 -49.244 1.00 . A A .  74 SER HB2  1 1 
        3  4045 1 1  9 SER HB3  H  22.306  -9.965 -51.006 1.00 . A A .  74 SER HB3  1 1 
        3  4046 1 1  9 SER HG   H  20.823 -11.440 -51.024 1.00 . A A .  74 SER HG   1 1 
        3  4047 1 1  9 SER N    N  23.810 -12.219 -51.348 1.00 . A A .  74 SER N    1 1 
        3  4048 1 1  9 SER O    O  23.734 -13.354 -48.864 1.00 . A A .  74 SER O    1 1 
        3  4049 1 1  9 SER OG   O  21.306 -11.552 -50.202 1.00 . A A .  74 SER OG   1 1 
        3  4050 1 1 10 LYS C    C  24.863 -11.037 -45.472 1.00 . A A .  75 LYS C    1 1 
        3  4051 1 1 10 LYS CA   C  24.524 -12.074 -46.537 1.00 . A A .  75 LYS CA   1 1 
        3  4052 1 1 10 LYS CB   C  25.651 -13.105 -46.637 1.00 . A A .  75 LYS CB   1 1 
        3  4053 1 1 10 LYS CD   C  27.758 -13.566 -47.925 1.00 . A A .  75 LYS CD   1 1 
        3  4054 1 1 10 LYS CE   C  28.734 -12.913 -48.893 1.00 . A A .  75 LYS CE   1 1 
        3  4055 1 1 10 LYS CG   C  26.957 -12.529 -47.156 1.00 . A A .  75 LYS CG   1 1 
        3  4056 1 1 10 LYS H    H  24.439 -10.472 -47.917 1.00 . A A .  75 LYS H    1 1 
        3  4057 1 1 10 LYS HA   H  23.612 -12.578 -46.254 1.00 . A A .  75 LYS HA   1 1 
        3  4058 1 1 10 LYS HB2  H  25.830 -13.522 -45.657 1.00 . A A .  75 LYS HB2  1 1 
        3  4059 1 1 10 LYS HB3  H  25.341 -13.896 -47.304 1.00 . A A .  75 LYS HB3  1 1 
        3  4060 1 1 10 LYS HD2  H  28.316 -14.170 -47.224 1.00 . A A .  75 LYS HD2  1 1 
        3  4061 1 1 10 LYS HD3  H  27.077 -14.194 -48.481 1.00 . A A .  75 LYS HD3  1 1 
        3  4062 1 1 10 LYS HE2  H  29.371 -12.240 -48.340 1.00 . A A .  75 LYS HE2  1 1 
        3  4063 1 1 10 LYS HE3  H  29.334 -13.683 -49.352 1.00 . A A .  75 LYS HE3  1 1 
        3  4064 1 1 10 LYS HG2  H  26.740 -11.699 -47.812 1.00 . A A .  75 LYS HG2  1 1 
        3  4065 1 1 10 LYS HG3  H  27.545 -12.181 -46.318 1.00 . A A .  75 LYS HG3  1 1 
        3  4066 1 1 10 LYS HZ1  H  28.617 -12.102 -50.814 1.00 . A A .  75 LYS HZ1  1 1 
        3  4067 1 1 10 LYS HZ2  H  27.127 -12.611 -50.193 1.00 . A A .  75 LYS HZ2  1 1 
        3  4068 1 1 10 LYS HZ3  H  27.833 -11.179 -49.632 1.00 . A A .  75 LYS HZ3  1 1 
        3  4069 1 1 10 LYS N    N  24.303 -11.439 -47.831 1.00 . A A .  75 LYS N    1 1 
        3  4070 1 1 10 LYS NZ   N  28.028 -12.147 -49.957 1.00 . A A .  75 LYS NZ   1 1 
        3  4071 1 1 10 LYS O    O  25.149  -9.882 -45.786 1.00 . A A .  75 LYS O    1 1 
        3  4072 1 1 11 ASN C    C  25.455 -11.356 -41.836 1.00 . A A .  76 ASN C    1 1 
        3  4073 1 1 11 ASN CA   C  25.136 -10.563 -43.100 1.00 . A A .  76 ASN CA   1 1 
        3  4074 1 1 11 ASN CB   C  23.960  -9.619 -42.840 1.00 . A A .  76 ASN CB   1 1 
        3  4075 1 1 11 ASN CG   C  22.631 -10.348 -42.804 1.00 . A A .  76 ASN CG   1 1 
        3  4076 1 1 11 ASN H    H  24.596 -12.389 -44.024 1.00 . A A .  76 ASN H    1 1 
        3  4077 1 1 11 ASN HA   H  26.002  -9.978 -43.373 1.00 . A A .  76 ASN HA   1 1 
        3  4078 1 1 11 ASN HB2  H  24.105  -9.128 -41.888 1.00 . A A .  76 ASN HB2  1 1 
        3  4079 1 1 11 ASN HB3  H  23.922  -8.877 -43.622 1.00 . A A .  76 ASN HB3  1 1 
        3  4080 1 1 11 ASN HD21 H  22.535 -10.322 -44.790 1.00 . A A .  76 ASN HD21 1 1 
        3  4081 1 1 11 ASN HD22 H  21.208 -11.080 -43.984 1.00 . A A .  76 ASN HD22 1 1 
        3  4082 1 1 11 ASN N    N  24.831 -11.457 -44.211 1.00 . A A .  76 ASN N    1 1 
        3  4083 1 1 11 ASN ND2  N  22.067 -10.610 -43.978 1.00 . A A .  76 ASN ND2  1 1 
        3  4084 1 1 11 ASN O    O  25.504 -12.585 -41.858 1.00 . A A .  76 ASN O    1 1 
        3  4085 1 1 11 ASN OD1  O  22.117 -10.674 -41.733 1.00 . A A .  76 ASN OD1  1 1 
        3  4086 1 1 12 SER C    C  25.336 -10.533 -38.303 1.00 . A A .  77 SER C    1 1 
        3  4087 1 1 12 SER CA   C  25.990 -11.278 -39.462 1.00 . A A .  77 SER CA   1 1 
        3  4088 1 1 12 SER CB   C  27.505 -11.333 -39.260 1.00 . A A .  77 SER CB   1 1 
        3  4089 1 1 12 SER H    H  25.618  -9.665 -40.782 1.00 . A A .  77 SER H    1 1 
        3  4090 1 1 12 SER HA   H  25.603 -12.287 -39.490 1.00 . A A .  77 SER HA   1 1 
        3  4091 1 1 12 SER HB2  H  27.880 -10.333 -39.097 1.00 . A A .  77 SER HB2  1 1 
        3  4092 1 1 12 SER HB3  H  27.729 -11.946 -38.398 1.00 . A A .  77 SER HB3  1 1 
        3  4093 1 1 12 SER HG   H  28.700 -11.214 -40.807 1.00 . A A .  77 SER HG   1 1 
        3  4094 1 1 12 SER N    N  25.672 -10.643 -40.735 1.00 . A A .  77 SER N    1 1 
        3  4095 1 1 12 SER O    O  24.581  -9.583 -38.510 1.00 . A A .  77 SER O    1 1 
        3  4096 1 1 12 SER OG   O  28.152 -11.884 -40.394 1.00 . A A .  77 SER OG   1 1 
        3  4097 1 1 13 ALA C    C  25.767 -10.851 -34.631 1.00 . A A .  78 ALA C    1 1 
        3  4098 1 1 13 ALA CA   C  25.076 -10.343 -35.892 1.00 . A A .  78 ALA CA   1 1 
        3  4099 1 1 13 ALA CB   C  23.578 -10.595 -35.813 1.00 . A A .  78 ALA CB   1 1 
        3  4100 1 1 13 ALA H    H  26.241 -11.732 -36.984 1.00 . A A .  78 ALA H    1 1 
        3  4101 1 1 13 ALA HA   H  25.234  -9.276 -35.971 1.00 . A A .  78 ALA HA   1 1 
        3  4102 1 1 13 ALA HB1  H  23.052  -9.652 -35.850 1.00 . A A .  78 ALA HB1  1 1 
        3  4103 1 1 13 ALA HB2  H  23.273 -11.209 -36.647 1.00 . A A .  78 ALA HB2  1 1 
        3  4104 1 1 13 ALA HB3  H  23.346 -11.101 -34.888 1.00 . A A .  78 ALA HB3  1 1 
        3  4105 1 1 13 ALA N    N  25.633 -10.969 -37.084 1.00 . A A .  78 ALA N    1 1 
        3  4106 1 1 13 ALA O    O  25.840 -12.058 -34.396 1.00 . A A .  78 ALA O    1 1 
        3  4107 1 1 14 ILE C    C  26.350  -9.552 -31.393 1.00 . A A .  79 ILE C    1 1 
        3  4108 1 1 14 ILE CA   C  26.958 -10.281 -32.588 1.00 . A A .  79 ILE CA   1 1 
        3  4109 1 1 14 ILE CB   C  28.461  -9.954 -32.662 1.00 . A A .  79 ILE CB   1 1 
        3  4110 1 1 14 ILE CD1  C  29.073 -12.197 -33.700 1.00 . A A .  79 ILE CD1  1 1 
        3  4111 1 1 14 ILE CG1  C  29.107 -10.691 -33.838 1.00 . A A .  79 ILE CG1  1 1 
        3  4112 1 1 14 ILE CG2  C  29.148 -10.324 -31.356 1.00 . A A .  79 ILE CG2  1 1 
        3  4113 1 1 14 ILE H    H  26.183  -8.980 -34.067 1.00 . A A .  79 ILE H    1 1 
        3  4114 1 1 14 ILE HA   H  26.847 -11.345 -32.440 1.00 . A A .  79 ILE HA   1 1 
        3  4115 1 1 14 ILE HB   H  28.569  -8.891 -32.810 1.00 . A A .  79 ILE HB   1 1 
        3  4116 1 1 14 ILE HD11 H  30.080 -12.585 -33.735 1.00 . A A .  79 ILE HD11 1 1 
        3  4117 1 1 14 ILE HD12 H  28.619 -12.462 -32.756 1.00 . A A .  79 ILE HD12 1 1 
        3  4118 1 1 14 ILE HD13 H  28.496 -12.620 -34.508 1.00 . A A .  79 ILE HD13 1 1 
        3  4119 1 1 14 ILE HG12 H  28.588 -10.430 -34.746 1.00 . A A .  79 ILE HG12 1 1 
        3  4120 1 1 14 ILE HG13 H  30.141 -10.387 -33.919 1.00 . A A .  79 ILE HG13 1 1 
        3  4121 1 1 14 ILE HG21 H  28.437 -10.798 -30.696 1.00 . A A .  79 ILE HG21 1 1 
        3  4122 1 1 14 ILE HG22 H  29.961 -11.006 -31.559 1.00 . A A .  79 ILE HG22 1 1 
        3  4123 1 1 14 ILE HG23 H  29.535  -9.432 -30.888 1.00 . A A .  79 ILE HG23 1 1 
        3  4124 1 1 14 ILE N    N  26.273  -9.924 -33.824 1.00 . A A .  79 ILE N    1 1 
        3  4125 1 1 14 ILE O    O  26.598  -8.363 -31.187 1.00 . A A .  79 ILE O    1 1 
        3  4126 1 1 15 SER C    C  25.803  -9.823 -28.207 1.00 . A A .  80 SER C    1 1 
        3  4127 1 1 15 SER CA   C  24.910  -9.694 -29.437 1.00 . A A .  80 SER CA   1 1 
        3  4128 1 1 15 SER CB   C  23.565 -10.378 -29.178 1.00 . A A .  80 SER CB   1 1 
        3  4129 1 1 15 SER H    H  25.396 -11.215 -30.828 1.00 . A A .  80 SER H    1 1 
        3  4130 1 1 15 SER HA   H  24.738  -8.646 -29.635 1.00 . A A .  80 SER HA   1 1 
        3  4131 1 1 15 SER HB2  H  23.180 -10.059 -28.222 1.00 . A A .  80 SER HB2  1 1 
        3  4132 1 1 15 SER HB3  H  22.869 -10.103 -29.957 1.00 . A A .  80 SER HB3  1 1 
        3  4133 1 1 15 SER HG   H  22.840 -12.195 -29.072 1.00 . A A .  80 SER HG   1 1 
        3  4134 1 1 15 SER N    N  25.554 -10.273 -30.610 1.00 . A A .  80 SER N    1 1 
        3  4135 1 1 15 SER O    O  26.036 -10.923 -27.708 1.00 . A A .  80 SER O    1 1 
        3  4136 1 1 15 SER OG   O  23.705 -11.789 -29.168 1.00 . A A .  80 SER OG   1 1 
        3  4137 1 1 16 SER C    C  27.572  -7.246 -26.194 1.00 . A A .  81 SER C    1 1 
        3  4138 1 1 16 SER CA   C  27.171  -8.674 -26.555 1.00 . A A .  81 SER CA   1 1 
        3  4139 1 1 16 SER CB   C  28.421  -9.517 -26.812 1.00 . A A .  81 SER CB   1 1 
        3  4140 1 1 16 SER H    H  26.078  -7.843 -28.165 1.00 . A A .  81 SER H    1 1 
        3  4141 1 1 16 SER HA   H  26.624  -9.101 -25.727 1.00 . A A .  81 SER HA   1 1 
        3  4142 1 1 16 SER HB2  H  28.620  -9.546 -27.872 1.00 . A A .  81 SER HB2  1 1 
        3  4143 1 1 16 SER HB3  H  29.263  -9.074 -26.300 1.00 . A A .  81 SER HB3  1 1 
        3  4144 1 1 16 SER HG   H  27.863 -11.381 -27.039 1.00 . A A .  81 SER HG   1 1 
        3  4145 1 1 16 SER N    N  26.300  -8.689 -27.723 1.00 . A A .  81 SER N    1 1 
        3  4146 1 1 16 SER O    O  28.194  -6.544 -26.992 1.00 . A A .  81 SER O    1 1 
        3  4147 1 1 16 SER OG   O  28.248 -10.843 -26.343 1.00 . A A .  81 SER OG   1 1 
        3  4148 1 1 17 SER C    C  27.027  -4.429 -25.508 1.00 . A A .  82 SER C    1 1 
        3  4149 1 1 17 SER CA   C  27.529  -5.479 -24.521 1.00 . A A .  82 SER CA   1 1 
        3  4150 1 1 17 SER CB   C  29.039  -5.328 -24.324 1.00 . A A .  82 SER CB   1 1 
        3  4151 1 1 17 SER H    H  26.717  -7.430 -24.396 1.00 . A A .  82 SER H    1 1 
        3  4152 1 1 17 SER HA   H  27.034  -5.330 -23.573 1.00 . A A .  82 SER HA   1 1 
        3  4153 1 1 17 SER HB2  H  29.556  -5.797 -25.147 1.00 . A A .  82 SER HB2  1 1 
        3  4154 1 1 17 SER HB3  H  29.292  -4.279 -24.292 1.00 . A A .  82 SER HB3  1 1 
        3  4155 1 1 17 SER HG   H  28.779  -5.821 -22.446 1.00 . A A .  82 SER HG   1 1 
        3  4156 1 1 17 SER N    N  27.211  -6.823 -24.987 1.00 . A A .  82 SER N    1 1 
        3  4157 1 1 17 SER O    O  27.802  -3.618 -26.016 1.00 . A A .  82 SER O    1 1 
        3  4158 1 1 17 SER OG   O  29.458  -5.936 -23.114 1.00 . A A .  82 SER OG   1 1 
        3  4159 1 1 18 ILE C    C  25.381  -2.065 -26.262 1.00 . A A .  83 ILE C    1 1 
        3  4160 1 1 18 ILE CA   C  25.119  -3.502 -26.700 1.00 . A A .  83 ILE CA   1 1 
        3  4161 1 1 18 ILE CB   C  23.600  -3.722 -26.817 1.00 . A A .  83 ILE CB   1 1 
        3  4162 1 1 18 ILE CD1  C  21.631  -3.082 -28.297 1.00 . A A .  83 ILE CD1  1 1 
        3  4163 1 1 18 ILE CG1  C  22.981  -2.678 -27.748 1.00 . A A .  83 ILE CG1  1 1 
        3  4164 1 1 18 ILE CG2  C  22.948  -3.668 -25.443 1.00 . A A .  83 ILE CG2  1 1 
        3  4165 1 1 18 ILE H    H  25.159  -5.123 -25.339 1.00 . A A .  83 ILE H    1 1 
        3  4166 1 1 18 ILE HA   H  25.561  -3.657 -27.673 1.00 . A A .  83 ILE HA   1 1 
        3  4167 1 1 18 ILE HB   H  23.432  -4.706 -27.230 1.00 . A A .  83 ILE HB   1 1 
        3  4168 1 1 18 ILE HD11 H  21.375  -2.445 -29.130 1.00 . A A .  83 ILE HD11 1 1 
        3  4169 1 1 18 ILE HD12 H  21.669  -4.109 -28.629 1.00 . A A .  83 ILE HD12 1 1 
        3  4170 1 1 18 ILE HD13 H  20.882  -2.982 -27.525 1.00 . A A .  83 ILE HD13 1 1 
        3  4171 1 1 18 ILE HG12 H  22.855  -1.753 -27.208 1.00 . A A .  83 ILE HG12 1 1 
        3  4172 1 1 18 ILE HG13 H  23.645  -2.514 -28.584 1.00 . A A .  83 ILE HG13 1 1 
        3  4173 1 1 18 ILE HG21 H  23.001  -2.659 -25.060 1.00 . A A .  83 ILE HG21 1 1 
        3  4174 1 1 18 ILE HG22 H  21.914  -3.969 -25.523 1.00 . A A .  83 ILE HG22 1 1 
        3  4175 1 1 18 ILE HG23 H  23.468  -4.335 -24.771 1.00 . A A .  83 ILE HG23 1 1 
        3  4176 1 1 18 ILE N    N  25.726  -4.452 -25.775 1.00 . A A .  83 ILE N    1 1 
        3  4177 1 1 18 ILE O    O  25.646  -1.191 -27.088 1.00 . A A .  83 ILE O    1 1 
        3  4178 1 1 19 PHE C    C  26.857   0.080 -24.910 1.00 . A A .  84 PHE C    1 1 
        3  4179 1 1 19 PHE CA   C  25.535  -0.496 -24.408 1.00 . A A .  84 PHE CA   1 1 
        3  4180 1 1 19 PHE CB   C  25.535  -0.544 -22.879 1.00 . A A .  84 PHE CB   1 1 
        3  4181 1 1 19 PHE CD1  C  24.124  -2.308 -21.787 1.00 . A A .  84 PHE CD1  1 1 
        3  4182 1 1 19 PHE CD2  C  23.131  -0.191 -22.252 1.00 . A A .  84 PHE CD2  1 1 
        3  4183 1 1 19 PHE CE1  C  22.931  -2.752 -21.247 1.00 . A A .  84 PHE CE1  1 1 
        3  4184 1 1 19 PHE CE2  C  21.936  -0.629 -21.714 1.00 . A A .  84 PHE CE2  1 1 
        3  4185 1 1 19 PHE CG   C  24.237  -1.024 -22.294 1.00 . A A .  84 PHE CG   1 1 
        3  4186 1 1 19 PHE CZ   C  21.835  -1.912 -21.213 1.00 . A A .  84 PHE CZ   1 1 
        3  4187 1 1 19 PHE H    H  25.091  -2.565 -24.348 1.00 . A A .  84 PHE H    1 1 
        3  4188 1 1 19 PHE HA   H  24.730   0.142 -24.740 1.00 . A A .  84 PHE HA   1 1 
        3  4189 1 1 19 PHE HB2  H  26.315  -1.213 -22.547 1.00 . A A .  84 PHE HB2  1 1 
        3  4190 1 1 19 PHE HB3  H  25.728   0.446 -22.495 1.00 . A A .  84 PHE HB3  1 1 
        3  4191 1 1 19 PHE HD1  H  24.980  -2.967 -21.815 1.00 . A A .  84 PHE HD1  1 1 
        3  4192 1 1 19 PHE HD2  H  23.208   0.814 -22.646 1.00 . A A .  84 PHE HD2  1 1 
        3  4193 1 1 19 PHE HE1  H  22.855  -3.756 -20.856 1.00 . A A .  84 PHE HE1  1 1 
        3  4194 1 1 19 PHE HE2  H  21.081   0.031 -21.689 1.00 . A A .  84 PHE HE2  1 1 
        3  4195 1 1 19 PHE HZ   H  20.903  -2.257 -20.791 1.00 . A A .  84 PHE HZ   1 1 
        3  4196 1 1 19 PHE N    N  25.305  -1.827 -24.957 1.00 . A A .  84 PHE N    1 1 
        3  4197 1 1 19 PHE O    O  26.886   1.133 -25.547 1.00 . A A .  84 PHE O    1 1 
        3  4198 1 1 20 CYS C    C  29.428  -0.287 -26.551 1.00 . A A .  85 CYS C    1 1 
        3  4199 1 1 20 CYS CA   C  29.273  -0.179 -25.038 1.00 . A A .  85 CYS CA   1 1 
        3  4200 1 1 20 CYS CB   C  30.353  -1.008 -24.342 1.00 . A A .  85 CYS CB   1 1 
        3  4201 1 1 20 CYS H    H  27.860  -1.451 -24.107 1.00 . A A .  85 CYS H    1 1 
        3  4202 1 1 20 CYS HA   H  29.385   0.855 -24.750 1.00 . A A .  85 CYS HA   1 1 
        3  4203 1 1 20 CYS HB2  H  30.151  -1.032 -23.281 1.00 . A A .  85 CYS HB2  1 1 
        3  4204 1 1 20 CYS HB3  H  30.327  -2.016 -24.728 1.00 . A A .  85 CYS HB3  1 1 
        3  4205 1 1 20 CYS HG   H  32.683  -1.212 -25.357 1.00 . A A .  85 CYS HG   1 1 
        3  4206 1 1 20 CYS N    N  27.948  -0.620 -24.618 1.00 . A A .  85 CYS N    1 1 
        3  4207 1 1 20 CYS O    O  30.081   0.547 -27.178 1.00 . A A .  85 CYS O    1 1 
        3  4208 1 1 20 CYS SG   S  32.031  -0.373 -24.567 1.00 . A A .  85 CYS SG   1 1 
        3  4209 1 1 21 GLU C    C  28.422  -0.305 -29.332 1.00 . A A .  86 GLU C    1 1 
        3  4210 1 1 21 GLU CA   C  28.897  -1.538 -28.570 1.00 . A A .  86 GLU CA   1 1 
        3  4211 1 1 21 GLU CB   C  28.057  -2.753 -28.969 1.00 . A A .  86 GLU CB   1 1 
        3  4212 1 1 21 GLU CD   C  27.762  -4.632 -30.629 1.00 . A A .  86 GLU CD   1 1 
        3  4213 1 1 21 GLU CG   C  28.340  -3.254 -30.374 1.00 . A A .  86 GLU CG   1 1 
        3  4214 1 1 21 GLU H    H  28.319  -1.950 -26.576 1.00 . A A .  86 GLU H    1 1 
        3  4215 1 1 21 GLU HA   H  29.930  -1.726 -28.825 1.00 . A A .  86 GLU HA   1 1 
        3  4216 1 1 21 GLU HB2  H  28.257  -3.556 -28.275 1.00 . A A .  86 GLU HB2  1 1 
        3  4217 1 1 21 GLU HB3  H  27.012  -2.488 -28.906 1.00 . A A .  86 GLU HB3  1 1 
        3  4218 1 1 21 GLU HG2  H  27.907  -2.563 -31.083 1.00 . A A .  86 GLU HG2  1 1 
        3  4219 1 1 21 GLU HG3  H  29.409  -3.295 -30.520 1.00 . A A .  86 GLU HG3  1 1 
        3  4220 1 1 21 GLU N    N  28.824  -1.320 -27.130 1.00 . A A .  86 GLU N    1 1 
        3  4221 1 1 21 GLU O    O  28.811  -0.078 -30.478 1.00 . A A .  86 GLU O    1 1 
        3  4222 1 1 21 GLU OE1  O  28.186  -5.282 -31.608 1.00 . A A .  86 GLU OE1  1 1 
        3  4223 1 1 21 GLU OE2  O  26.887  -5.062 -29.849 1.00 . A A .  86 GLU OE2  1 1 
        3  4224 1 1 22 LYS C    C  28.166   2.544 -29.903 1.00 . A A .  87 LYS C    1 1 
        3  4225 1 1 22 LYS CA   C  27.044   1.702 -29.301 1.00 . A A .  87 LYS CA   1 1 
        3  4226 1 1 22 LYS CB   C  26.272   2.527 -28.269 1.00 . A A .  87 LYS CB   1 1 
        3  4227 1 1 22 LYS CD   C  23.969   2.065 -29.157 1.00 . A A .  87 LYS CD   1 1 
        3  4228 1 1 22 LYS CE   C  22.571   1.564 -28.826 1.00 . A A .  87 LYS CE   1 1 
        3  4229 1 1 22 LYS CG   C  24.894   1.972 -27.955 1.00 . A A .  87 LYS CG   1 1 
        3  4230 1 1 22 LYS H    H  27.300   0.258 -27.775 1.00 . A A .  87 LYS H    1 1 
        3  4231 1 1 22 LYS HA   H  26.369   1.407 -30.090 1.00 . A A .  87 LYS HA   1 1 
        3  4232 1 1 22 LYS HB2  H  26.842   2.558 -27.351 1.00 . A A .  87 LYS HB2  1 1 
        3  4233 1 1 22 LYS HB3  H  26.155   3.533 -28.644 1.00 . A A .  87 LYS HB3  1 1 
        3  4234 1 1 22 LYS HD2  H  23.904   3.096 -29.472 1.00 . A A .  87 LYS HD2  1 1 
        3  4235 1 1 22 LYS HD3  H  24.375   1.466 -29.961 1.00 . A A .  87 LYS HD3  1 1 
        3  4236 1 1 22 LYS HE2  H  22.577   0.484 -28.837 1.00 . A A .  87 LYS HE2  1 1 
        3  4237 1 1 22 LYS HE3  H  22.304   1.911 -27.838 1.00 . A A .  87 LYS HE3  1 1 
        3  4238 1 1 22 LYS HG2  H  24.989   0.935 -27.668 1.00 . A A .  87 LYS HG2  1 1 
        3  4239 1 1 22 LYS HG3  H  24.466   2.536 -27.139 1.00 . A A .  87 LYS HG3  1 1 
        3  4240 1 1 22 LYS HZ1  H  21.642   1.528 -30.696 1.00 . A A .  87 LYS HZ1  1 1 
        3  4241 1 1 22 LYS HZ2  H  20.601   1.920 -29.422 1.00 . A A .  87 LYS HZ2  1 1 
        3  4242 1 1 22 LYS HZ3  H  21.708   3.065 -29.993 1.00 . A A .  87 LYS HZ3  1 1 
        3  4243 1 1 22 LYS N    N  27.575   0.492 -28.687 1.00 . A A .  87 LYS N    1 1 
        3  4244 1 1 22 LYS NZ   N  21.560   2.054 -29.802 1.00 . A A .  87 LYS NZ   1 1 
        3  4245 1 1 22 LYS O    O  27.958   3.264 -30.880 1.00 . A A .  87 LYS O    1 1 
        3  4246 1 1 23 TYR C    C  30.679   3.034 -31.299 1.00 . A A .  88 TYR C    1 1 
        3  4247 1 1 23 TYR CA   C  30.506   3.200 -29.792 1.00 . A A .  88 TYR CA   1 1 
        3  4248 1 1 23 TYR CB   C  31.774   2.743 -29.069 1.00 . A A .  88 TYR CB   1 1 
        3  4249 1 1 23 TYR CD1  C  31.840   0.309 -29.741 1.00 . A A .  88 TYR CD1  1 1 
        3  4250 1 1 23 TYR CD2  C  33.698   1.686 -30.319 1.00 . A A .  88 TYR CD2  1 1 
        3  4251 1 1 23 TYR CE1  C  32.452  -0.776 -30.336 1.00 . A A .  88 TYR CE1  1 1 
        3  4252 1 1 23 TYR CE2  C  34.318   0.606 -30.917 1.00 . A A .  88 TYR CE2  1 1 
        3  4253 1 1 23 TYR CG   C  32.450   1.558 -29.722 1.00 . A A .  88 TYR CG   1 1 
        3  4254 1 1 23 TYR CZ   C  33.691  -0.624 -30.923 1.00 . A A .  88 TYR CZ   1 1 
        3  4255 1 1 23 TYR H    H  29.456   1.856 -28.539 1.00 . A A .  88 TYR H    1 1 
        3  4256 1 1 23 TYR HA   H  30.335   4.243 -29.573 1.00 . A A .  88 TYR HA   1 1 
        3  4257 1 1 23 TYR HB2  H  32.482   3.556 -29.049 1.00 . A A .  88 TYR HB2  1 1 
        3  4258 1 1 23 TYR HB3  H  31.524   2.465 -28.056 1.00 . A A .  88 TYR HB3  1 1 
        3  4259 1 1 23 TYR HD1  H  30.869   0.193 -29.281 1.00 . A A .  88 TYR HD1  1 1 
        3  4260 1 1 23 TYR HD2  H  34.186   2.649 -30.312 1.00 . A A .  88 TYR HD2  1 1 
        3  4261 1 1 23 TYR HE1  H  31.962  -1.740 -30.341 1.00 . A A .  88 TYR HE1  1 1 
        3  4262 1 1 23 TYR HE2  H  35.288   0.725 -31.376 1.00 . A A .  88 TYR HE2  1 1 
        3  4263 1 1 23 TYR HH   H  33.691  -2.438 -31.559 1.00 . A A .  88 TYR HH   1 1 
        3  4264 1 1 23 TYR N    N  29.353   2.447 -29.315 1.00 . A A .  88 TYR N    1 1 
        3  4265 1 1 23 TYR O    O  31.156   3.939 -31.984 1.00 . A A .  88 TYR O    1 1 
        3  4266 1 1 23 TYR OH   O  34.306  -1.702 -31.516 1.00 . A A .  88 TYR OH   1 1 
        3  4267 1 1 24 LYS C    C  29.397   2.420 -34.034 1.00 . A A .  89 LYS C    1 1 
        3  4268 1 1 24 LYS CA   C  30.393   1.586 -33.235 1.00 . A A .  89 LYS CA   1 1 
        3  4269 1 1 24 LYS CB   C  30.154   0.097 -33.496 1.00 . A A .  89 LYS CB   1 1 
        3  4270 1 1 24 LYS CD   C  29.456  -1.485 -35.319 1.00 . A A .  89 LYS CD   1 1 
        3  4271 1 1 24 LYS CE   C  29.152  -1.509 -36.809 1.00 . A A .  89 LYS CE   1 1 
        3  4272 1 1 24 LYS CG   C  30.337  -0.301 -34.951 1.00 . A A .  89 LYS CG   1 1 
        3  4273 1 1 24 LYS H    H  29.913   1.190 -31.211 1.00 . A A .  89 LYS H    1 1 
        3  4274 1 1 24 LYS HA   H  31.394   1.842 -33.550 1.00 . A A .  89 LYS HA   1 1 
        3  4275 1 1 24 LYS HB2  H  30.846  -0.477 -32.898 1.00 . A A .  89 LYS HB2  1 1 
        3  4276 1 1 24 LYS HB3  H  29.144  -0.150 -33.201 1.00 . A A .  89 LYS HB3  1 1 
        3  4277 1 1 24 LYS HD2  H  29.967  -2.399 -35.052 1.00 . A A .  89 LYS HD2  1 1 
        3  4278 1 1 24 LYS HD3  H  28.528  -1.416 -34.771 1.00 . A A .  89 LYS HD3  1 1 
        3  4279 1 1 24 LYS HE2  H  28.342  -0.825 -37.009 1.00 . A A .  89 LYS HE2  1 1 
        3  4280 1 1 24 LYS HE3  H  30.032  -1.192 -37.349 1.00 . A A .  89 LYS HE3  1 1 
        3  4281 1 1 24 LYS HG2  H  30.077   0.536 -35.580 1.00 . A A .  89 LYS HG2  1 1 
        3  4282 1 1 24 LYS HG3  H  31.371  -0.569 -35.114 1.00 . A A .  89 LYS HG3  1 1 
        3  4283 1 1 24 LYS HZ1  H  29.386  -3.585 -36.847 1.00 . A A .  89 LYS HZ1  1 1 
        3  4284 1 1 24 LYS HZ2  H  27.780  -3.074 -36.997 1.00 . A A .  89 LYS HZ2  1 1 
        3  4285 1 1 24 LYS HZ3  H  28.840  -2.931 -38.308 1.00 . A A .  89 LYS HZ3  1 1 
        3  4286 1 1 24 LYS N    N  30.286   1.872 -31.809 1.00 . A A .  89 LYS N    1 1 
        3  4287 1 1 24 LYS NZ   N  28.762  -2.870 -37.273 1.00 . A A .  89 LYS NZ   1 1 
        3  4288 1 1 24 LYS O    O  29.786   3.222 -34.881 1.00 . A A .  89 LYS O    1 1 
        3  4289 1 1 25 GLN C    C  27.296   4.465 -34.354 1.00 . A A .  90 GLN C    1 1 
        3  4290 1 1 25 GLN CA   C  27.061   2.961 -34.449 1.00 . A A .  90 GLN CA   1 1 
        3  4291 1 1 25 GLN CB   C  25.692   2.608 -33.865 1.00 . A A .  90 GLN CB   1 1 
        3  4292 1 1 25 GLN CD   C  23.193   2.728 -34.215 1.00 . A A .  90 GLN CD   1 1 
        3  4293 1 1 25 GLN CG   C  24.558   2.703 -34.872 1.00 . A A .  90 GLN CG   1 1 
        3  4294 1 1 25 GLN H    H  27.865   1.572 -33.070 1.00 . A A .  90 GLN H    1 1 
        3  4295 1 1 25 GLN HA   H  27.085   2.671 -35.489 1.00 . A A .  90 GLN HA   1 1 
        3  4296 1 1 25 GLN HB2  H  25.725   1.598 -33.487 1.00 . A A .  90 GLN HB2  1 1 
        3  4297 1 1 25 GLN HB3  H  25.477   3.283 -33.050 1.00 . A A .  90 GLN HB3  1 1 
        3  4298 1 1 25 GLN HE21 H  23.681   1.163 -33.089 1.00 . A A .  90 GLN HE21 1 1 
        3  4299 1 1 25 GLN HE22 H  22.090   1.794 -32.850 1.00 . A A .  90 GLN HE22 1 1 
        3  4300 1 1 25 GLN HG2  H  24.679   3.609 -35.448 1.00 . A A .  90 GLN HG2  1 1 
        3  4301 1 1 25 GLN HG3  H  24.608   1.850 -35.533 1.00 . A A .  90 GLN HG3  1 1 
        3  4302 1 1 25 GLN N    N  28.112   2.225 -33.756 1.00 . A A .  90 GLN N    1 1 
        3  4303 1 1 25 GLN NE2  N  22.964   1.801 -33.291 1.00 . A A .  90 GLN NE2  1 1 
        3  4304 1 1 25 GLN O    O  27.186   5.186 -35.346 1.00 . A A .  90 GLN O    1 1 
        3  4305 1 1 25 GLN OE1  O  22.353   3.569 -34.532 1.00 . A A .  90 GLN OE1  1 1 
        3  4306 1 1 26 THR C    C  29.052   6.841 -33.752 1.00 . A A .  91 THR C    1 1 
        3  4307 1 1 26 THR CA   C  27.867   6.352 -32.927 1.00 . A A .  91 THR CA   1 1 
        3  4308 1 1 26 THR CB   C  28.137   6.645 -31.438 1.00 . A A .  91 THR CB   1 1 
        3  4309 1 1 26 THR CG2  C  26.927   6.290 -30.588 1.00 . A A .  91 THR CG2  1 1 
        3  4310 1 1 26 THR H    H  27.690   4.310 -32.400 1.00 . A A .  91 THR H    1 1 
        3  4311 1 1 26 THR HA   H  26.984   6.897 -33.225 1.00 . A A .  91 THR HA   1 1 
        3  4312 1 1 26 THR HB   H  28.341   7.700 -31.326 1.00 . A A .  91 THR HB   1 1 
        3  4313 1 1 26 THR HG1  H  29.100   4.961 -31.085 1.00 . A A .  91 THR HG1  1 1 
        3  4314 1 1 26 THR HG21 H  26.557   7.179 -30.100 1.00 . A A .  91 THR HG21 1 1 
        3  4315 1 1 26 THR HG22 H  26.153   5.878 -31.219 1.00 . A A .  91 THR HG22 1 1 
        3  4316 1 1 26 THR HG23 H  27.210   5.561 -29.844 1.00 . A A .  91 THR HG23 1 1 
        3  4317 1 1 26 THR N    N  27.618   4.934 -33.152 1.00 . A A .  91 THR N    1 1 
        3  4318 1 1 26 THR O    O  28.931   7.788 -34.530 1.00 . A A .  91 THR O    1 1 
        3  4319 1 1 26 THR OG1  O  29.275   5.899 -30.991 1.00 . A A .  91 THR OG1  1 1 
        3  4320 1 1 27 LYS C    C  31.134   6.622 -35.809 1.00 . A A .  92 LYS C    1 1 
        3  4321 1 1 27 LYS CA   C  31.404   6.557 -34.309 1.00 . A A .  92 LYS CA   1 1 
        3  4322 1 1 27 LYS CB   C  32.522   5.552 -34.024 1.00 . A A .  92 LYS CB   1 1 
        3  4323 1 1 27 LYS CD   C  35.013   5.643 -33.708 1.00 . A A .  92 LYS CD   1 1 
        3  4324 1 1 27 LYS CE   C  34.978   6.551 -32.489 1.00 . A A .  92 LYS CE   1 1 
        3  4325 1 1 27 LYS CG   C  33.854   5.930 -34.650 1.00 . A A .  92 LYS CG   1 1 
        3  4326 1 1 27 LYS H    H  30.231   5.443 -32.944 1.00 . A A .  92 LYS H    1 1 
        3  4327 1 1 27 LYS HA   H  31.714   7.533 -33.969 1.00 . A A .  92 LYS HA   1 1 
        3  4328 1 1 27 LYS HB2  H  32.659   5.475 -32.956 1.00 . A A .  92 LYS HB2  1 1 
        3  4329 1 1 27 LYS HB3  H  32.229   4.586 -34.411 1.00 . A A .  92 LYS HB3  1 1 
        3  4330 1 1 27 LYS HD2  H  34.954   4.616 -33.381 1.00 . A A .  92 LYS HD2  1 1 
        3  4331 1 1 27 LYS HD3  H  35.942   5.801 -34.238 1.00 . A A .  92 LYS HD3  1 1 
        3  4332 1 1 27 LYS HE2  H  34.306   7.373 -32.687 1.00 . A A .  92 LYS HE2  1 1 
        3  4333 1 1 27 LYS HE3  H  34.614   5.984 -31.645 1.00 . A A .  92 LYS HE3  1 1 
        3  4334 1 1 27 LYS HG2  H  33.991   5.359 -35.556 1.00 . A A .  92 LYS HG2  1 1 
        3  4335 1 1 27 LYS HG3  H  33.845   6.985 -34.883 1.00 . A A .  92 LYS HG3  1 1 
        3  4336 1 1 27 LYS HZ1  H  37.062   6.529 -32.634 1.00 . A A .  92 LYS HZ1  1 1 
        3  4337 1 1 27 LYS HZ2  H  36.401   8.080 -32.486 1.00 . A A .  92 LYS HZ2  1 1 
        3  4338 1 1 27 LYS HZ3  H  36.485   7.063 -31.136 1.00 . A A .  92 LYS HZ3  1 1 
        3  4339 1 1 27 LYS N    N  30.196   6.190 -33.579 1.00 . A A .  92 LYS N    1 1 
        3  4340 1 1 27 LYS NZ   N  36.326   7.094 -32.164 1.00 . A A .  92 LYS NZ   1 1 
        3  4341 1 1 27 LYS O    O  31.540   7.570 -36.481 1.00 . A A .  92 LYS O    1 1 
        3  4342 1 1 28 GLU C    C  29.270   6.750 -38.158 1.00 . A A .  93 GLU C    1 1 
        3  4343 1 1 28 GLU CA   C  30.122   5.553 -37.747 1.00 . A A .  93 GLU CA   1 1 
        3  4344 1 1 28 GLU CB   C  29.386   4.251 -38.074 1.00 . A A .  93 GLU CB   1 1 
        3  4345 1 1 28 GLU CD   C  28.638   2.774 -39.981 1.00 . A A .  93 GLU CD   1 1 
        3  4346 1 1 28 GLU CG   C  28.854   4.194 -39.496 1.00 . A A .  93 GLU CG   1 1 
        3  4347 1 1 28 GLU H    H  30.150   4.882 -35.739 1.00 . A A .  93 GLU H    1 1 
        3  4348 1 1 28 GLU HA   H  31.049   5.580 -38.300 1.00 . A A .  93 GLU HA   1 1 
        3  4349 1 1 28 GLU HB2  H  30.064   3.423 -37.931 1.00 . A A .  93 GLU HB2  1 1 
        3  4350 1 1 28 GLU HB3  H  28.553   4.144 -37.395 1.00 . A A .  93 GLU HB3  1 1 
        3  4351 1 1 28 GLU HG2  H  27.911   4.719 -39.535 1.00 . A A .  93 GLU HG2  1 1 
        3  4352 1 1 28 GLU HG3  H  29.562   4.679 -40.151 1.00 . A A .  93 GLU HG3  1 1 
        3  4353 1 1 28 GLU N    N  30.446   5.609 -36.326 1.00 . A A .  93 GLU N    1 1 
        3  4354 1 1 28 GLU O    O  29.525   7.383 -39.182 1.00 . A A .  93 GLU O    1 1 
        3  4355 1 1 28 GLU OE1  O  28.687   1.848 -39.145 1.00 . A A .  93 GLU OE1  1 1 
        3  4356 1 1 28 GLU OE2  O  28.420   2.588 -41.196 1.00 . A A .  93 GLU OE2  1 1 
        3  4357 1 1 29 GLN C    C  28.134   9.488 -37.647 1.00 . A A .  94 GLN C    1 1 
        3  4358 1 1 29 GLN CA   C  27.365   8.171 -37.633 1.00 . A A .  94 GLN CA   1 1 
        3  4359 1 1 29 GLN CB   C  26.245   8.232 -36.593 1.00 . A A .  94 GLN CB   1 1 
        3  4360 1 1 29 GLN CD   C  23.931   7.460 -35.935 1.00 . A A .  94 GLN CD   1 1 
        3  4361 1 1 29 GLN CG   C  24.957   7.563 -37.047 1.00 . A A .  94 GLN CG   1 1 
        3  4362 1 1 29 GLN H    H  28.104   6.509 -36.551 1.00 . A A .  94 GLN H    1 1 
        3  4363 1 1 29 GLN HA   H  26.930   8.011 -38.608 1.00 . A A .  94 GLN HA   1 1 
        3  4364 1 1 29 GLN HB2  H  26.581   7.742 -35.691 1.00 . A A .  94 GLN HB2  1 1 
        3  4365 1 1 29 GLN HB3  H  26.030   9.267 -36.373 1.00 . A A .  94 GLN HB3  1 1 
        3  4366 1 1 29 GLN HE21 H  24.889   5.899 -35.162 1.00 . A A .  94 GLN HE21 1 1 
        3  4367 1 1 29 GLN HE22 H  23.465   6.397 -34.321 1.00 . A A .  94 GLN HE22 1 1 
        3  4368 1 1 29 GLN HG2  H  24.532   8.141 -37.854 1.00 . A A .  94 GLN HG2  1 1 
        3  4369 1 1 29 GLN HG3  H  25.187   6.569 -37.398 1.00 . A A .  94 GLN HG3  1 1 
        3  4370 1 1 29 GLN N    N  28.256   7.051 -37.352 1.00 . A A .  94 GLN N    1 1 
        3  4371 1 1 29 GLN NE2  N  24.112   6.487 -35.050 1.00 . A A .  94 GLN NE2  1 1 
        3  4372 1 1 29 GLN O    O  27.814  10.396 -38.413 1.00 . A A .  94 GLN O    1 1 
        3  4373 1 1 29 GLN OE1  O  22.985   8.246 -35.873 1.00 . A A .  94 GLN OE1  1 1 
        3  4374 1 1 30 ALA C    C  30.806  10.972 -37.969 1.00 . A A .  95 ALA C    1 1 
        3  4375 1 1 30 ALA CA   C  29.964  10.790 -36.711 1.00 . A A .  95 ALA CA   1 1 
        3  4376 1 1 30 ALA CB   C  30.857  10.739 -35.480 1.00 . A A .  95 ALA CB   1 1 
        3  4377 1 1 30 ALA H    H  29.355   8.826 -36.210 1.00 . A A .  95 ALA H    1 1 
        3  4378 1 1 30 ALA HA   H  29.300  11.635 -36.609 1.00 . A A .  95 ALA HA   1 1 
        3  4379 1 1 30 ALA HB1  H  31.572   9.937 -35.586 1.00 . A A .  95 ALA HB1  1 1 
        3  4380 1 1 30 ALA HB2  H  31.381  11.677 -35.375 1.00 . A A .  95 ALA HB2  1 1 
        3  4381 1 1 30 ALA HB3  H  30.251  10.565 -34.603 1.00 . A A .  95 ALA HB3  1 1 
        3  4382 1 1 30 ALA N    N  29.150   9.585 -36.795 1.00 . A A .  95 ALA N    1 1 
        3  4383 1 1 30 ALA O    O  30.673  11.970 -38.679 1.00 . A A .  95 ALA O    1 1 
        3  4384 1 1 31 LEU C    C  31.718  10.245 -40.687 1.00 . A A .  96 LEU C    1 1 
        3  4385 1 1 31 LEU CA   C  32.539  10.058 -39.414 1.00 . A A .  96 LEU CA   1 1 
        3  4386 1 1 31 LEU CB   C  33.373   8.780 -39.516 1.00 . A A .  96 LEU CB   1 1 
        3  4387 1 1 31 LEU CD1  C  32.120   7.003 -40.763 1.00 . A A .  96 LEU CD1  1 1 
        3  4388 1 1 31 LEU CD2  C  33.473   6.395 -38.748 1.00 . A A .  96 LEU CD2  1 1 
        3  4389 1 1 31 LEU CG   C  32.605   7.464 -39.396 1.00 . A A .  96 LEU CG   1 1 
        3  4390 1 1 31 LEU H    H  31.735   9.234 -37.638 1.00 . A A .  96 LEU H    1 1 
        3  4391 1 1 31 LEU HA   H  33.201  10.903 -39.299 1.00 . A A .  96 LEU HA   1 1 
        3  4392 1 1 31 LEU HB2  H  33.872   8.786 -40.473 1.00 . A A .  96 LEU HB2  1 1 
        3  4393 1 1 31 LEU HB3  H  34.112   8.805 -38.727 1.00 . A A .  96 LEU HB3  1 1 
        3  4394 1 1 31 LEU HD11 H  32.796   6.255 -41.151 1.00 . A A .  96 LEU HD11 1 1 
        3  4395 1 1 31 LEU HD12 H  31.131   6.580 -40.670 1.00 . A A .  96 LEU HD12 1 1 
        3  4396 1 1 31 LEU HD13 H  32.090   7.846 -41.437 1.00 . A A .  96 LEU HD13 1 1 
        3  4397 1 1 31 LEU HD21 H  34.434   6.364 -39.241 1.00 . A A .  96 LEU HD21 1 1 
        3  4398 1 1 31 LEU HD22 H  33.612   6.630 -37.703 1.00 . A A .  96 LEU HD22 1 1 
        3  4399 1 1 31 LEU HD23 H  32.990   5.434 -38.840 1.00 . A A .  96 LEU HD23 1 1 
        3  4400 1 1 31 LEU HG   H  31.737   7.617 -38.769 1.00 . A A .  96 LEU HG   1 1 
        3  4401 1 1 31 LEU N    N  31.674  10.004 -38.240 1.00 . A A .  96 LEU N    1 1 
        3  4402 1 1 31 LEU O    O  32.133  10.949 -41.608 1.00 . A A .  96 LEU O    1 1 
        3  4403 1 1 32 THR C    C  29.161  11.133 -42.074 1.00 . A A .  97 THR C    1 1 
        3  4404 1 1 32 THR CA   C  29.671   9.708 -41.890 1.00 . A A .  97 THR CA   1 1 
        3  4405 1 1 32 THR CB   C  28.467   8.756 -41.762 1.00 . A A .  97 THR CB   1 1 
        3  4406 1 1 32 THR CG2  C  28.888   7.315 -42.007 1.00 . A A .  97 THR CG2  1 1 
        3  4407 1 1 32 THR H    H  30.275   9.065 -39.965 1.00 . A A .  97 THR H    1 1 
        3  4408 1 1 32 THR HA   H  30.238   9.423 -42.763 1.00 . A A .  97 THR HA   1 1 
        3  4409 1 1 32 THR HB   H  27.730   9.032 -42.503 1.00 . A A .  97 THR HB   1 1 
        3  4410 1 1 32 THR HG1  H  26.938   9.005 -40.542 1.00 . A A .  97 THR HG1  1 1 
        3  4411 1 1 32 THR HG21 H  29.959   7.270 -42.139 1.00 . A A .  97 THR HG21 1 1 
        3  4412 1 1 32 THR HG22 H  28.604   6.709 -41.160 1.00 . A A .  97 THR HG22 1 1 
        3  4413 1 1 32 THR HG23 H  28.400   6.944 -42.896 1.00 . A A .  97 THR HG23 1 1 
        3  4414 1 1 32 THR N    N  30.550   9.611 -40.730 1.00 . A A .  97 THR N    1 1 
        3  4415 1 1 32 THR O    O  29.194  11.677 -43.178 1.00 . A A .  97 THR O    1 1 
        3  4416 1 1 32 THR OG1  O  27.885   8.873 -40.459 1.00 . A A .  97 THR OG1  1 1 
        3  4417 1 1 33 PHE C    C  29.306  14.103 -41.211 1.00 . A A .  98 PHE C    1 1 
        3  4418 1 1 33 PHE CA   C  28.173  13.096 -41.029 1.00 . A A .  98 PHE CA   1 1 
        3  4419 1 1 33 PHE CB   C  27.398  13.411 -39.748 1.00 . A A .  98 PHE CB   1 1 
        3  4420 1 1 33 PHE CD1  C  27.654  15.858 -39.261 1.00 . A A .  98 PHE CD1  1 1 
        3  4421 1 1 33 PHE CD2  C  28.858  14.304 -37.913 1.00 . A A .  98 PHE CD2  1 1 
        3  4422 1 1 33 PHE CE1  C  28.188  16.907 -38.536 1.00 . A A .  98 PHE CE1  1 1 
        3  4423 1 1 33 PHE CE2  C  29.396  15.348 -37.183 1.00 . A A .  98 PHE CE2  1 1 
        3  4424 1 1 33 PHE CG   C  27.981  14.547 -38.958 1.00 . A A .  98 PHE CG   1 1 
        3  4425 1 1 33 PHE CZ   C  29.061  16.651 -37.497 1.00 . A A .  98 PHE CZ   1 1 
        3  4426 1 1 33 PHE H    H  28.691  11.249 -40.134 1.00 . A A .  98 PHE H    1 1 
        3  4427 1 1 33 PHE HA   H  27.503  13.169 -41.872 1.00 . A A .  98 PHE HA   1 1 
        3  4428 1 1 33 PHE HB2  H  26.382  13.673 -40.004 1.00 . A A .  98 PHE HB2  1 1 
        3  4429 1 1 33 PHE HB3  H  27.391  12.535 -39.116 1.00 . A A .  98 PHE HB3  1 1 
        3  4430 1 1 33 PHE HD1  H  26.971  16.061 -40.074 1.00 . A A .  98 PHE HD1  1 1 
        3  4431 1 1 33 PHE HD2  H  29.121  13.285 -37.667 1.00 . A A .  98 PHE HD2  1 1 
        3  4432 1 1 33 PHE HE1  H  27.925  17.925 -38.783 1.00 . A A .  98 PHE HE1  1 1 
        3  4433 1 1 33 PHE HE2  H  30.078  15.145 -36.372 1.00 . A A .  98 PHE HE2  1 1 
        3  4434 1 1 33 PHE HZ   H  29.479  17.468 -36.929 1.00 . A A .  98 PHE HZ   1 1 
        3  4435 1 1 33 PHE N    N  28.690  11.733 -40.987 1.00 . A A .  98 PHE N    1 1 
        3  4436 1 1 33 PHE O    O  29.099  15.196 -41.739 1.00 . A A .  98 PHE O    1 1 
        3  4437 1 1 34 PHE C    C  32.271  14.514 -42.284 1.00 . A A .  99 PHE C    1 1 
        3  4438 1 1 34 PHE CA   C  31.667  14.594 -40.885 1.00 . A A .  99 PHE CA   1 1 
        3  4439 1 1 34 PHE CB   C  32.717  14.212 -39.840 1.00 . A A .  99 PHE CB   1 1 
        3  4440 1 1 34 PHE CD1  C  35.090  14.683 -40.505 1.00 . A A .  99 PHE CD1  1 1 
        3  4441 1 1 34 PHE CD2  C  33.919  16.331 -39.241 1.00 . A A .  99 PHE CD2  1 1 
        3  4442 1 1 34 PHE CE1  C  36.212  15.492 -40.528 1.00 . A A .  99 PHE CE1  1 1 
        3  4443 1 1 34 PHE CE2  C  35.036  17.145 -39.261 1.00 . A A .  99 PHE CE2  1 1 
        3  4444 1 1 34 PHE CG   C  33.934  15.094 -39.863 1.00 . A A .  99 PHE CG   1 1 
        3  4445 1 1 34 PHE CZ   C  36.185  16.724 -39.904 1.00 . A A .  99 PHE CZ   1 1 
        3  4446 1 1 34 PHE H    H  30.602  12.841 -40.361 1.00 . A A .  99 PHE H    1 1 
        3  4447 1 1 34 PHE HA   H  31.342  15.608 -40.704 1.00 . A A .  99 PHE HA   1 1 
        3  4448 1 1 34 PHE HB2  H  32.277  14.279 -38.857 1.00 . A A .  99 PHE HB2  1 1 
        3  4449 1 1 34 PHE HB3  H  33.039  13.197 -40.018 1.00 . A A .  99 PHE HB3  1 1 
        3  4450 1 1 34 PHE HD1  H  35.112  13.719 -40.993 1.00 . A A .  99 PHE HD1  1 1 
        3  4451 1 1 34 PHE HD2  H  33.023  16.662 -38.737 1.00 . A A .  99 PHE HD2  1 1 
        3  4452 1 1 34 PHE HE1  H  37.107  15.160 -41.032 1.00 . A A .  99 PHE HE1  1 1 
        3  4453 1 1 34 PHE HE2  H  35.013  18.108 -38.773 1.00 . A A .  99 PHE HE2  1 1 
        3  4454 1 1 34 PHE HZ   H  37.058  17.358 -39.921 1.00 . A A .  99 PHE HZ   1 1 
        3  4455 1 1 34 PHE N    N  30.501  13.725 -40.772 1.00 . A A .  99 PHE N    1 1 
        3  4456 1 1 34 PHE O    O  32.774  15.506 -42.811 1.00 . A A .  99 PHE O    1 1 
        3  4457 1 1 35 GLN C    C  31.753  13.525 -45.282 1.00 . A A . 100 GLN C    1 1 
        3  4458 1 1 35 GLN CA   C  32.762  13.115 -44.215 1.00 . A A . 100 GLN CA   1 1 
        3  4459 1 1 35 GLN CB   C  33.156  11.650 -44.403 1.00 . A A . 100 GLN CB   1 1 
        3  4460 1 1 35 GLN CD   C  34.780   9.818 -43.778 1.00 . A A . 100 GLN CD   1 1 
        3  4461 1 1 35 GLN CG   C  34.527  11.311 -43.839 1.00 . A A . 100 GLN CG   1 1 
        3  4462 1 1 35 GLN H    H  31.805  12.574 -42.406 1.00 . A A . 100 GLN H    1 1 
        3  4463 1 1 35 GLN HA   H  33.643  13.732 -44.314 1.00 . A A . 100 GLN HA   1 1 
        3  4464 1 1 35 GLN HB2  H  32.424  11.026 -43.912 1.00 . A A . 100 GLN HB2  1 1 
        3  4465 1 1 35 GLN HB3  H  33.160  11.424 -45.458 1.00 . A A . 100 GLN HB3  1 1 
        3  4466 1 1 35 GLN HE21 H  33.387   9.614 -42.375 1.00 . A A . 100 GLN HE21 1 1 
        3  4467 1 1 35 GLN HE22 H  34.187   8.160 -42.855 1.00 . A A . 100 GLN HE22 1 1 
        3  4468 1 1 35 GLN HG2  H  35.282  11.764 -44.464 1.00 . A A . 100 GLN HG2  1 1 
        3  4469 1 1 35 GLN HG3  H  34.600  11.716 -42.839 1.00 . A A . 100 GLN HG3  1 1 
        3  4470 1 1 35 GLN N    N  32.218  13.326 -42.877 1.00 . A A . 100 GLN N    1 1 
        3  4471 1 1 35 GLN NE2  N  34.045   9.127 -42.915 1.00 . A A . 100 GLN NE2  1 1 
        3  4472 1 1 35 GLN O    O  32.124  14.062 -46.325 1.00 . A A . 100 GLN O    1 1 
        3  4473 1 1 35 GLN OE1  O  35.629   9.292 -44.498 1.00 . A A . 100 GLN OE1  1 1 
        3  4474 1 1 36 GLU C    C  29.151  15.108 -45.956 1.00 . A A . 101 GLU C    1 1 
        3  4475 1 1 36 GLU CA   C  29.415  13.605 -45.955 1.00 . A A . 101 GLU CA   1 1 
        3  4476 1 1 36 GLU CB   C  28.131  12.851 -45.603 1.00 . A A . 101 GLU CB   1 1 
        3  4477 1 1 36 GLU CD   C  28.154  11.036 -47.361 1.00 . A A . 101 GLU CD   1 1 
        3  4478 1 1 36 GLU CG   C  28.207  11.358 -45.879 1.00 . A A . 101 GLU CG   1 1 
        3  4479 1 1 36 GLU H    H  30.245  12.834 -44.166 1.00 . A A . 101 GLU H    1 1 
        3  4480 1 1 36 GLU HA   H  29.738  13.307 -46.941 1.00 . A A . 101 GLU HA   1 1 
        3  4481 1 1 36 GLU HB2  H  27.921  12.992 -44.553 1.00 . A A . 101 GLU HB2  1 1 
        3  4482 1 1 36 GLU HB3  H  27.318  13.262 -46.182 1.00 . A A . 101 GLU HB3  1 1 
        3  4483 1 1 36 GLU HG2  H  29.134  10.977 -45.476 1.00 . A A . 101 GLU HG2  1 1 
        3  4484 1 1 36 GLU HG3  H  27.376  10.872 -45.390 1.00 . A A . 101 GLU HG3  1 1 
        3  4485 1 1 36 GLU N    N  30.477  13.265 -45.015 1.00 . A A . 101 GLU N    1 1 
        3  4486 1 1 36 GLU O    O  28.923  15.708 -47.007 1.00 . A A . 101 GLU O    1 1 
        3  4487 1 1 36 GLU OE1  O  27.149  11.393 -48.009 1.00 . A A . 101 GLU OE1  1 1 
        3  4488 1 1 36 GLU OE2  O  29.118  10.427 -47.870 1.00 . A A . 101 GLU OE2  1 1 
        3  4489 1 1 37 HIS C    C  30.045  17.798 -43.804 1.00 . A A . 102 HIS C    1 1 
        3  4490 1 1 37 HIS CA   C  28.947  17.142 -44.635 1.00 . A A . 102 HIS CA   1 1 
        3  4491 1 1 37 HIS CB   C  27.583  17.397 -43.992 1.00 . A A . 102 HIS CB   1 1 
        3  4492 1 1 37 HIS CD2  C  25.746  18.149 -45.661 1.00 . A A . 102 HIS CD2  1 1 
        3  4493 1 1 37 HIS CE1  C  24.879  16.182 -46.090 1.00 . A A . 102 HIS CE1  1 1 
        3  4494 1 1 37 HIS CG   C  26.434  17.235 -44.939 1.00 . A A . 102 HIS CG   1 1 
        3  4495 1 1 37 HIS H    H  29.369  15.177 -43.970 1.00 . A A . 102 HIS H    1 1 
        3  4496 1 1 37 HIS HA   H  28.954  17.576 -45.624 1.00 . A A . 102 HIS HA   1 1 
        3  4497 1 1 37 HIS HB2  H  27.442  16.702 -43.176 1.00 . A A . 102 HIS HB2  1 1 
        3  4498 1 1 37 HIS HB3  H  27.557  18.407 -43.607 1.00 . A A . 102 HIS HB3  1 1 
        3  4499 1 1 37 HIS HD1  H  26.146  15.149 -44.860 1.00 . A A . 102 HIS HD1  1 1 
        3  4500 1 1 37 HIS HD2  H  25.920  19.216 -45.678 1.00 . A A . 102 HIS HD2  1 1 
        3  4501 1 1 37 HIS HE1  H  24.254  15.402 -46.499 1.00 . A A . 102 HIS HE1  1 1 
        3  4502 1 1 37 HIS HE2  H  24.134  17.872 -46.980 1.00 . A A . 102 HIS HE2  1 1 
        3  4503 1 1 37 HIS N    N  29.183  15.710 -44.771 1.00 . A A . 102 HIS N    1 1 
        3  4504 1 1 37 HIS ND1  N  25.866  16.012 -45.229 1.00 . A A . 102 HIS ND1  1 1 
        3  4505 1 1 37 HIS NE2  N  24.785  17.470 -46.369 1.00 . A A . 102 HIS NE2  1 1 
        3  4506 1 1 37 HIS O    O  29.814  18.279 -42.694 1.00 . A A . 102 HIS O    1 1 
        3  4507 1 1 38 PRO C    C  32.335  19.930 -43.591 1.00 . A A . 103 PRO C    1 1 
        3  4508 1 1 38 PRO CA   C  32.428  18.410 -43.675 1.00 . A A . 103 PRO CA   1 1 
        3  4509 1 1 38 PRO CB   C  33.606  17.995 -44.562 1.00 . A A . 103 PRO CB   1 1 
        3  4510 1 1 38 PRO CD   C  31.618  17.263 -45.669 1.00 . A A . 103 PRO CD   1 1 
        3  4511 1 1 38 PRO CG   C  33.008  17.783 -45.910 1.00 . A A . 103 PRO CG   1 1 
        3  4512 1 1 38 PRO HA   H  32.562  18.003 -42.684 1.00 . A A . 103 PRO HA   1 1 
        3  4513 1 1 38 PRO HB2  H  34.344  18.785 -44.577 1.00 . A A . 103 PRO HB2  1 1 
        3  4514 1 1 38 PRO HB3  H  34.047  17.088 -44.179 1.00 . A A . 103 PRO HB3  1 1 
        3  4515 1 1 38 PRO HD2  H  30.943  17.625 -46.430 1.00 . A A . 103 PRO HD2  1 1 
        3  4516 1 1 38 PRO HD3  H  31.618  16.183 -45.645 1.00 . A A . 103 PRO HD3  1 1 
        3  4517 1 1 38 PRO HG2  H  32.971  18.717 -46.447 1.00 . A A . 103 PRO HG2  1 1 
        3  4518 1 1 38 PRO HG3  H  33.590  17.055 -46.459 1.00 . A A . 103 PRO HG3  1 1 
        3  4519 1 1 38 PRO N    N  31.270  17.817 -44.350 1.00 . A A . 103 PRO N    1 1 
        3  4520 1 1 38 PRO O    O  32.922  20.642 -44.405 1.00 . A A . 103 PRO O    1 1 
        3  4521 1 1 39 GLN C    C  32.756  22.520 -42.076 1.00 . A A . 104 GLN C    1 1 
        3  4522 1 1 39 GLN CA   C  31.425  21.854 -42.411 1.00 . A A . 104 GLN CA   1 1 
        3  4523 1 1 39 GLN CB   C  30.411  22.127 -41.300 1.00 . A A . 104 GLN CB   1 1 
        3  4524 1 1 39 GLN CD   C  28.729  23.737 -40.318 1.00 . A A . 104 GLN CD   1 1 
        3  4525 1 1 39 GLN CG   C  29.612  23.403 -41.504 1.00 . A A . 104 GLN CG   1 1 
        3  4526 1 1 39 GLN H    H  31.153  19.799 -41.985 1.00 . A A . 104 GLN H    1 1 
        3  4527 1 1 39 GLN HA   H  31.052  22.269 -43.335 1.00 . A A . 104 GLN HA   1 1 
        3  4528 1 1 39 GLN HB2  H  29.721  21.298 -41.248 1.00 . A A . 104 GLN HB2  1 1 
        3  4529 1 1 39 GLN HB3  H  30.937  22.205 -40.360 1.00 . A A . 104 GLN HB3  1 1 
        3  4530 1 1 39 GLN HE21 H  30.329  23.935 -39.153 1.00 . A A . 104 GLN HE21 1 1 
        3  4531 1 1 39 GLN HE22 H  28.804  24.200 -38.387 1.00 . A A . 104 GLN HE22 1 1 
        3  4532 1 1 39 GLN HG2  H  30.299  24.221 -41.664 1.00 . A A . 104 GLN HG2  1 1 
        3  4533 1 1 39 GLN HG3  H  28.986  23.285 -42.378 1.00 . A A . 104 GLN HG3  1 1 
        3  4534 1 1 39 GLN N    N  31.595  20.418 -42.601 1.00 . A A . 104 GLN N    1 1 
        3  4535 1 1 39 GLN NE2  N  29.349  23.982 -39.169 1.00 . A A . 104 GLN NE2  1 1 
        3  4536 1 1 39 GLN O    O  33.021  23.647 -42.495 1.00 . A A . 104 GLN O    1 1 
        3  4537 1 1 39 GLN OE1  O  27.504  23.773 -40.432 1.00 . A A . 104 GLN OE1  1 1 
        3  4538 1 1 40 TYR C    C  35.736  22.680 -42.150 1.00 . A A . 105 TYR C    1 1 
        3  4539 1 1 40 TYR CA   C  34.892  22.340 -40.925 1.00 . A A . 105 TYR CA   1 1 
        3  4540 1 1 40 TYR CB   C  35.630  21.325 -40.050 1.00 . A A . 105 TYR CB   1 1 
        3  4541 1 1 40 TYR CD1  C  38.116  21.355 -40.494 1.00 . A A . 105 TYR CD1  1 1 
        3  4542 1 1 40 TYR CD2  C  37.301  22.517 -38.580 1.00 . A A . 105 TYR CD2  1 1 
        3  4543 1 1 40 TYR CE1  C  39.407  21.730 -40.179 1.00 . A A . 105 TYR CE1  1 1 
        3  4544 1 1 40 TYR CE2  C  38.590  22.899 -38.258 1.00 . A A . 105 TYR CE2  1 1 
        3  4545 1 1 40 TYR CG   C  37.042  21.739 -39.701 1.00 . A A . 105 TYR CG   1 1 
        3  4546 1 1 40 TYR CZ   C  39.639  22.502 -39.060 1.00 . A A . 105 TYR CZ   1 1 
        3  4547 1 1 40 TYR H    H  33.323  20.923 -41.015 1.00 . A A . 105 TYR H    1 1 
        3  4548 1 1 40 TYR HA   H  34.728  23.241 -40.353 1.00 . A A . 105 TYR HA   1 1 
        3  4549 1 1 40 TYR HB2  H  35.087  21.193 -39.127 1.00 . A A . 105 TYR HB2  1 1 
        3  4550 1 1 40 TYR HB3  H  35.680  20.380 -40.571 1.00 . A A . 105 TYR HB3  1 1 
        3  4551 1 1 40 TYR HD1  H  37.931  20.750 -41.370 1.00 . A A . 105 TYR HD1  1 1 
        3  4552 1 1 40 TYR HD2  H  36.478  22.826 -37.953 1.00 . A A . 105 TYR HD2  1 1 
        3  4553 1 1 40 TYR HE1  H  40.229  21.420 -40.807 1.00 . A A . 105 TYR HE1  1 1 
        3  4554 1 1 40 TYR HE2  H  38.772  23.504 -37.381 1.00 . A A . 105 TYR HE2  1 1 
        3  4555 1 1 40 TYR HH   H  41.261  23.469 -39.423 1.00 . A A . 105 TYR HH   1 1 
        3  4556 1 1 40 TYR N    N  33.590  21.816 -41.319 1.00 . A A . 105 TYR N    1 1 
        3  4557 1 1 40 TYR O    O  36.518  23.630 -42.133 1.00 . A A . 105 TYR O    1 1 
        3  4558 1 1 40 TYR OH   O  40.923  22.880 -38.743 1.00 . A A . 105 TYR OH   1 1 
        3  4559 1 1 41 MET C    C  35.772  23.328 -45.198 1.00 . A A . 106 MET C    1 1 
        3  4560 1 1 41 MET CA   C  36.313  22.117 -44.446 1.00 . A A . 106 MET CA   1 1 
        3  4561 1 1 41 MET CB   C  36.241  20.875 -45.336 1.00 . A A . 106 MET CB   1 1 
        3  4562 1 1 41 MET CE   C  39.362  19.778 -46.919 1.00 . A A . 106 MET CE   1 1 
        3  4563 1 1 41 MET CG   C  36.914  21.057 -46.688 1.00 . A A . 106 MET CG   1 1 
        3  4564 1 1 41 MET H    H  34.930  21.156 -43.164 1.00 . A A . 106 MET H    1 1 
        3  4565 1 1 41 MET HA   H  37.343  22.301 -44.183 1.00 . A A . 106 MET HA   1 1 
        3  4566 1 1 41 MET HB2  H  36.720  20.053 -44.827 1.00 . A A . 106 MET HB2  1 1 
        3  4567 1 1 41 MET HB3  H  35.203  20.628 -45.506 1.00 . A A . 106 MET HB3  1 1 
        3  4568 1 1 41 MET HE1  H  40.424  19.783 -46.730 1.00 . A A . 106 MET HE1  1 1 
        3  4569 1 1 41 MET HE2  H  38.889  19.034 -46.296 1.00 . A A . 106 MET HE2  1 1 
        3  4570 1 1 41 MET HE3  H  39.182  19.543 -47.958 1.00 . A A . 106 MET HE3  1 1 
        3  4571 1 1 41 MET HG2  H  36.779  20.155 -47.267 1.00 . A A . 106 MET HG2  1 1 
        3  4572 1 1 41 MET HG3  H  36.444  21.883 -47.200 1.00 . A A . 106 MET HG3  1 1 
        3  4573 1 1 41 MET N    N  35.569  21.898 -43.211 1.00 . A A . 106 MET N    1 1 
        3  4574 1 1 41 MET O    O  36.481  23.941 -45.997 1.00 . A A . 106 MET O    1 1 
        3  4575 1 1 41 MET SD   S  38.679  21.391 -46.545 1.00 . A A . 106 MET SD   1 1 
        3  4576 1 1 42 ARG C    C  34.154  26.097 -44.826 1.00 . A A . 107 ARG C    1 1 
        3  4577 1 1 42 ARG CA   C  33.879  24.806 -45.593 1.00 . A A . 107 ARG CA   1 1 
        3  4578 1 1 42 ARG CB   C  32.371  24.580 -45.707 1.00 . A A . 107 ARG CB   1 1 
        3  4579 1 1 42 ARG CD   C  30.186  25.275 -46.735 1.00 . A A . 107 ARG CD   1 1 
        3  4580 1 1 42 ARG CG   C  31.688  25.510 -46.695 1.00 . A A . 107 ARG CG   1 1 
        3  4581 1 1 42 ARG CZ   C  29.347  26.715 -48.543 1.00 . A A . 107 ARG CZ   1 1 
        3  4582 1 1 42 ARG H    H  34.000  23.141 -44.292 1.00 . A A . 107 ARG H    1 1 
        3  4583 1 1 42 ARG HA   H  34.297  24.894 -46.584 1.00 . A A . 107 ARG HA   1 1 
        3  4584 1 1 42 ARG HB2  H  32.194  23.562 -46.023 1.00 . A A . 107 ARG HB2  1 1 
        3  4585 1 1 42 ARG HB3  H  31.921  24.730 -44.736 1.00 . A A . 107 ARG HB3  1 1 
        3  4586 1 1 42 ARG HD2  H  29.983  24.427 -47.371 1.00 . A A . 107 ARG HD2  1 1 
        3  4587 1 1 42 ARG HD3  H  29.842  25.065 -45.733 1.00 . A A . 107 ARG HD3  1 1 
        3  4588 1 1 42 ARG HE   H  29.047  27.038 -46.597 1.00 . A A . 107 ARG HE   1 1 
        3  4589 1 1 42 ARG HG2  H  31.874  26.532 -46.401 1.00 . A A . 107 ARG HG2  1 1 
        3  4590 1 1 42 ARG HG3  H  32.096  25.335 -47.680 1.00 . A A . 107 ARG HG3  1 1 
        3  4591 1 1 42 ARG HH11 H  30.407  25.109 -49.158 1.00 . A A . 107 ARG HH11 1 1 
        3  4592 1 1 42 ARG HH12 H  29.810  26.131 -50.422 1.00 . A A . 107 ARG HH12 1 1 
        3  4593 1 1 42 ARG HH21 H  28.256  28.392 -48.254 1.00 . A A . 107 ARG HH21 1 1 
        3  4594 1 1 42 ARG HH22 H  28.586  27.999 -49.907 1.00 . A A . 107 ARG HH22 1 1 
        3  4595 1 1 42 ARG N    N  34.513  23.668 -44.938 1.00 . A A . 107 ARG N    1 1 
        3  4596 1 1 42 ARG NE   N  29.464  26.437 -47.249 1.00 . A A . 107 ARG NE   1 1 
        3  4597 1 1 42 ARG NH1  N  29.900  25.920 -49.448 1.00 . A A . 107 ARG NH1  1 1 
        3  4598 1 1 42 ARG NH2  N  28.675  27.790 -48.933 1.00 . A A . 107 ARG NH2  1 1 
        3  4599 1 1 42 ARG O    O  34.438  27.136 -45.422 1.00 . A A . 107 ARG O    1 1 
        3  4600 1 1 43 SER C    C  34.720  26.759 -41.251 1.00 . A A . 108 SER C    1 1 
        3  4601 1 1 43 SER CA   C  34.300  27.185 -42.654 1.00 . A A . 108 SER CA   1 1 
        3  4602 1 1 43 SER CB   C  33.042  28.053 -42.582 1.00 . A A . 108 SER CB   1 1 
        3  4603 1 1 43 SER H    H  33.835  25.166 -43.085 1.00 . A A . 108 SER H    1 1 
        3  4604 1 1 43 SER HA   H  35.100  27.763 -43.097 1.00 . A A . 108 SER HA   1 1 
        3  4605 1 1 43 SER HB2  H  32.822  28.278 -41.549 1.00 . A A . 108 SER HB2  1 1 
        3  4606 1 1 43 SER HB3  H  33.211  28.973 -43.123 1.00 . A A . 108 SER HB3  1 1 
        3  4607 1 1 43 SER HG   H  31.670  27.828 -43.962 1.00 . A A . 108 SER HG   1 1 
        3  4608 1 1 43 SER N    N  34.066  26.022 -43.502 1.00 . A A . 108 SER N    1 1 
        3  4609 1 1 43 SER O    O  33.922  26.208 -40.492 1.00 . A A . 108 SER O    1 1 
        3  4610 1 1 43 SER OG   O  31.929  27.385 -43.150 1.00 . A A . 108 SER OG   1 1 
        3  4611 1 1 44 LYS C    C  35.604  27.193 -38.489 1.00 . A A . 109 LYS C    1 1 
        3  4612 1 1 44 LYS CA   C  36.506  26.664 -39.599 1.00 . A A . 109 LYS CA   1 1 
        3  4613 1 1 44 LYS CB   C  37.921  27.219 -39.429 1.00 . A A . 109 LYS CB   1 1 
        3  4614 1 1 44 LYS CD   C  39.372  29.147 -40.128 1.00 . A A . 109 LYS CD   1 1 
        3  4615 1 1 44 LYS CE   C  40.367  29.342 -38.994 1.00 . A A . 109 LYS CE   1 1 
        3  4616 1 1 44 LYS CG   C  38.009  28.725 -39.606 1.00 . A A . 109 LYS CG   1 1 
        3  4617 1 1 44 LYS H    H  36.567  27.460 -41.560 1.00 . A A . 109 LYS H    1 1 
        3  4618 1 1 44 LYS HA   H  36.541  25.587 -39.536 1.00 . A A . 109 LYS HA   1 1 
        3  4619 1 1 44 LYS HB2  H  38.275  26.972 -38.439 1.00 . A A . 109 LYS HB2  1 1 
        3  4620 1 1 44 LYS HB3  H  38.568  26.754 -40.159 1.00 . A A . 109 LYS HB3  1 1 
        3  4621 1 1 44 LYS HD2  H  39.747  28.382 -40.792 1.00 . A A . 109 LYS HD2  1 1 
        3  4622 1 1 44 LYS HD3  H  39.269  30.078 -40.668 1.00 . A A . 109 LYS HD3  1 1 
        3  4623 1 1 44 LYS HE2  H  39.851  29.773 -38.150 1.00 . A A . 109 LYS HE2  1 1 
        3  4624 1 1 44 LYS HE3  H  40.770  28.379 -38.717 1.00 . A A . 109 LYS HE3  1 1 
        3  4625 1 1 44 LYS HG2  H  37.254  29.041 -40.309 1.00 . A A . 109 LYS HG2  1 1 
        3  4626 1 1 44 LYS HG3  H  37.836  29.201 -38.651 1.00 . A A . 109 LYS HG3  1 1 
        3  4627 1 1 44 LYS HZ1  H  41.114  31.103 -39.833 1.00 . A A . 109 LYS HZ1  1 1 
        3  4628 1 1 44 LYS HZ2  H  42.042  30.509 -38.549 1.00 . A A . 109 LYS HZ2  1 1 
        3  4629 1 1 44 LYS HZ3  H  42.114  29.757 -40.063 1.00 . A A . 109 LYS HZ3  1 1 
        3  4630 1 1 44 LYS N    N  35.978  27.018 -40.912 1.00 . A A . 109 LYS N    1 1 
        3  4631 1 1 44 LYS NZ   N  41.488  30.240 -39.386 1.00 . A A . 109 LYS NZ   1 1 
        3  4632 1 1 44 LYS O    O  35.383  26.519 -37.483 1.00 . A A . 109 LYS O    1 1 
        3  4633 1 1 45 GLU C    C  32.905  28.232 -37.556 1.00 . A A . 110 GLU C    1 1 
        3  4634 1 1 45 GLU CA   C  34.205  29.019 -37.694 1.00 . A A . 110 GLU CA   1 1 
        3  4635 1 1 45 GLU CB   C  33.900  30.465 -38.085 1.00 . A A . 110 GLU CB   1 1 
        3  4636 1 1 45 GLU CD   C  33.266  31.970 -40.013 1.00 . A A . 110 GLU CD   1 1 
        3  4637 1 1 45 GLU CG   C  33.133  30.593 -39.391 1.00 . A A . 110 GLU CG   1 1 
        3  4638 1 1 45 GLU H    H  35.296  28.888 -39.503 1.00 . A A . 110 GLU H    1 1 
        3  4639 1 1 45 GLU HA   H  34.718  29.013 -36.744 1.00 . A A . 110 GLU HA   1 1 
        3  4640 1 1 45 GLU HB2  H  33.315  30.922 -37.301 1.00 . A A . 110 GLU HB2  1 1 
        3  4641 1 1 45 GLU HB3  H  34.831  31.003 -38.187 1.00 . A A . 110 GLU HB3  1 1 
        3  4642 1 1 45 GLU HG2  H  33.510  29.862 -40.089 1.00 . A A . 110 GLU HG2  1 1 
        3  4643 1 1 45 GLU HG3  H  32.087  30.401 -39.199 1.00 . A A . 110 GLU HG3  1 1 
        3  4644 1 1 45 GLU N    N  35.084  28.401 -38.680 1.00 . A A . 110 GLU N    1 1 
        3  4645 1 1 45 GLU O    O  32.350  28.117 -36.463 1.00 . A A . 110 GLU O    1 1 
        3  4646 1 1 45 GLU OE1  O  33.558  32.048 -41.225 1.00 . A A . 110 GLU OE1  1 1 
        3  4647 1 1 45 GLU OE2  O  33.077  32.969 -39.289 1.00 . A A . 110 GLU OE2  1 1 
        3  4648 1 1 46 ASP C    C  31.303  25.712 -37.746 1.00 . A A . 111 ASP C    1 1 
        3  4649 1 1 46 ASP CA   C  31.190  26.917 -38.675 1.00 . A A . 111 ASP CA   1 1 
        3  4650 1 1 46 ASP CB   C  30.859  26.453 -40.095 1.00 . A A . 111 ASP CB   1 1 
        3  4651 1 1 46 ASP CG   C  29.399  26.660 -40.445 1.00 . A A . 111 ASP CG   1 1 
        3  4652 1 1 46 ASP H    H  32.913  27.820 -39.511 1.00 . A A . 111 ASP H    1 1 
        3  4653 1 1 46 ASP HA   H  30.396  27.556 -38.321 1.00 . A A . 111 ASP HA   1 1 
        3  4654 1 1 46 ASP HB2  H  31.461  27.010 -40.798 1.00 . A A . 111 ASP HB2  1 1 
        3  4655 1 1 46 ASP HB3  H  31.088  25.401 -40.185 1.00 . A A . 111 ASP HB3  1 1 
        3  4656 1 1 46 ASP N    N  32.425  27.694 -38.671 1.00 . A A . 111 ASP N    1 1 
        3  4657 1 1 46 ASP O    O  30.496  25.542 -36.834 1.00 . A A . 111 ASP O    1 1 
        3  4658 1 1 46 ASP OD1  O  29.089  26.777 -41.649 1.00 . A A . 111 ASP OD1  1 1 
        3  4659 1 1 46 ASP OD2  O  28.566  26.704 -39.516 1.00 . A A . 111 ASP OD2  1 1 
        3  4660 1 1 47 GLU C    C  32.549  24.040 -35.689 1.00 . A A . 112 GLU C    1 1 
        3  4661 1 1 47 GLU CA   C  32.526  23.687 -37.173 1.00 . A A . 112 GLU CA   1 1 
        3  4662 1 1 47 GLU CB   C  33.836  23.004 -37.567 1.00 . A A . 112 GLU CB   1 1 
        3  4663 1 1 47 GLU CD   C  33.325  20.558 -37.191 1.00 . A A . 112 GLU CD   1 1 
        3  4664 1 1 47 GLU CG   C  34.142  21.758 -36.752 1.00 . A A . 112 GLU CG   1 1 
        3  4665 1 1 47 GLU H    H  32.921  25.067 -38.730 1.00 . A A . 112 GLU H    1 1 
        3  4666 1 1 47 GLU HA   H  31.707  23.007 -37.355 1.00 . A A . 112 GLU HA   1 1 
        3  4667 1 1 47 GLU HB2  H  33.785  22.724 -38.608 1.00 . A A . 112 GLU HB2  1 1 
        3  4668 1 1 47 GLU HB3  H  34.648  23.704 -37.432 1.00 . A A . 112 GLU HB3  1 1 
        3  4669 1 1 47 GLU HG2  H  35.190  21.521 -36.860 1.00 . A A . 112 GLU HG2  1 1 
        3  4670 1 1 47 GLU HG3  H  33.927  21.961 -35.713 1.00 . A A . 112 GLU HG3  1 1 
        3  4671 1 1 47 GLU N    N  32.309  24.877 -37.987 1.00 . A A . 112 GLU N    1 1 
        3  4672 1 1 47 GLU O    O  32.020  23.303 -34.857 1.00 . A A . 112 GLU O    1 1 
        3  4673 1 1 47 GLU OE1  O  33.896  19.450 -37.274 1.00 . A A . 112 GLU OE1  1 1 
        3  4674 1 1 47 GLU OE2  O  32.116  20.728 -37.453 1.00 . A A . 112 GLU OE2  1 1 
        3  4675 1 1 48 GLU C    C  31.872  25.832 -33.382 1.00 . A A . 113 GLU C    1 1 
        3  4676 1 1 48 GLU CA   C  33.260  25.622 -33.981 1.00 . A A . 113 GLU CA   1 1 
        3  4677 1 1 48 GLU CB   C  34.065  26.920 -33.898 1.00 . A A . 113 GLU CB   1 1 
        3  4678 1 1 48 GLU CD   C  36.328  27.889 -33.332 1.00 . A A . 113 GLU CD   1 1 
        3  4679 1 1 48 GLU CG   C  35.569  26.706 -33.899 1.00 . A A . 113 GLU CG   1 1 
        3  4680 1 1 48 GLU H    H  33.569  25.716 -36.074 1.00 . A A . 113 GLU H    1 1 
        3  4681 1 1 48 GLU HA   H  33.771  24.857 -33.417 1.00 . A A . 113 GLU HA   1 1 
        3  4682 1 1 48 GLU HB2  H  33.809  27.543 -34.742 1.00 . A A . 113 GLU HB2  1 1 
        3  4683 1 1 48 GLU HB3  H  33.798  27.437 -32.987 1.00 . A A . 113 GLU HB3  1 1 
        3  4684 1 1 48 GLU HG2  H  35.796  25.833 -33.304 1.00 . A A . 113 GLU HG2  1 1 
        3  4685 1 1 48 GLU HG3  H  35.895  26.541 -34.915 1.00 . A A . 113 GLU HG3  1 1 
        3  4686 1 1 48 GLU N    N  33.166  25.172 -35.365 1.00 . A A . 113 GLU N    1 1 
        3  4687 1 1 48 GLU O    O  31.521  25.216 -32.376 1.00 . A A . 113 GLU O    1 1 
        3  4688 1 1 48 GLU OE1  O  35.857  28.472 -32.332 1.00 . A A . 113 GLU OE1  1 1 
        3  4689 1 1 48 GLU OE2  O  37.392  28.234 -33.887 1.00 . A A . 113 GLU OE2  1 1 
        3  4690 1 1 49 GLN C    C  28.937  25.712 -33.360 1.00 . A A . 114 GLN C    1 1 
        3  4691 1 1 49 GLN CA   C  29.741  26.995 -33.536 1.00 . A A . 114 GLN CA   1 1 
        3  4692 1 1 49 GLN CB   C  29.025  27.929 -34.515 1.00 . A A . 114 GLN CB   1 1 
        3  4693 1 1 49 GLN CD   C  30.119  29.877 -33.334 1.00 . A A . 114 GLN CD   1 1 
        3  4694 1 1 49 GLN CG   C  29.698  29.284 -34.665 1.00 . A A . 114 GLN CG   1 1 
        3  4695 1 1 49 GLN H    H  31.427  27.163 -34.806 1.00 . A A . 114 GLN H    1 1 
        3  4696 1 1 49 GLN HA   H  29.824  27.489 -32.580 1.00 . A A . 114 GLN HA   1 1 
        3  4697 1 1 49 GLN HB2  H  28.995  27.457 -35.486 1.00 . A A . 114 GLN HB2  1 1 
        3  4698 1 1 49 GLN HB3  H  28.015  28.089 -34.169 1.00 . A A . 114 GLN HB3  1 1 
        3  4699 1 1 49 GLN HE21 H  32.032  29.777 -33.867 1.00 . A A . 114 GLN HE21 1 1 
        3  4700 1 1 49 GLN HE22 H  31.722  30.424 -32.295 1.00 . A A . 114 GLN HE22 1 1 
        3  4701 1 1 49 GLN HG2  H  30.576  29.170 -35.284 1.00 . A A . 114 GLN HG2  1 1 
        3  4702 1 1 49 GLN HG3  H  29.007  29.963 -35.142 1.00 . A A . 114 GLN HG3  1 1 
        3  4703 1 1 49 GLN N    N  31.089  26.704 -34.008 1.00 . A A . 114 GLN N    1 1 
        3  4704 1 1 49 GLN NE2  N  31.423  30.043 -33.145 1.00 . A A . 114 GLN NE2  1 1 
        3  4705 1 1 49 GLN O    O  28.220  25.547 -32.371 1.00 . A A . 114 GLN O    1 1 
        3  4706 1 1 49 GLN OE1  O  29.282  30.183 -32.485 1.00 . A A . 114 GLN OE1  1 1 
        3  4707 1 1 50 LEU C    C  28.814  22.690 -33.095 1.00 . A A . 115 LEU C    1 1 
        3  4708 1 1 50 LEU CA   C  28.344  23.535 -34.274 1.00 . A A . 115 LEU CA   1 1 
        3  4709 1 1 50 LEU CB   C  28.542  22.765 -35.581 1.00 . A A . 115 LEU CB   1 1 
        3  4710 1 1 50 LEU CD1  C  27.550  21.538 -37.528 1.00 . A A . 115 LEU CD1  1 1 
        3  4711 1 1 50 LEU CD2  C  27.044  20.793 -35.195 1.00 . A A . 115 LEU CD2  1 1 
        3  4712 1 1 50 LEU CG   C  27.329  21.988 -36.092 1.00 . A A . 115 LEU CG   1 1 
        3  4713 1 1 50 LEU H    H  29.646  24.994 -35.085 1.00 . A A . 115 LEU H    1 1 
        3  4714 1 1 50 LEU HA   H  27.294  23.752 -34.149 1.00 . A A . 115 LEU HA   1 1 
        3  4715 1 1 50 LEU HB2  H  28.827  23.474 -36.343 1.00 . A A . 115 LEU HB2  1 1 
        3  4716 1 1 50 LEU HB3  H  29.348  22.060 -35.428 1.00 . A A . 115 LEU HB3  1 1 
        3  4717 1 1 50 LEU HD11 H  26.647  21.699 -38.099 1.00 . A A . 115 LEU HD11 1 1 
        3  4718 1 1 50 LEU HD12 H  28.358  22.108 -37.964 1.00 . A A . 115 LEU HD12 1 1 
        3  4719 1 1 50 LEU HD13 H  27.802  20.488 -37.542 1.00 . A A . 115 LEU HD13 1 1 
        3  4720 1 1 50 LEU HD21 H  26.030  20.851 -34.828 1.00 . A A . 115 LEU HD21 1 1 
        3  4721 1 1 50 LEU HD22 H  27.169  19.881 -35.760 1.00 . A A . 115 LEU HD22 1 1 
        3  4722 1 1 50 LEU HD23 H  27.731  20.796 -34.361 1.00 . A A . 115 LEU HD23 1 1 
        3  4723 1 1 50 LEU HG   H  26.462  22.634 -36.076 1.00 . A A . 115 LEU HG   1 1 
        3  4724 1 1 50 LEU N    N  29.059  24.805 -34.323 1.00 . A A . 115 LEU N    1 1 
        3  4725 1 1 50 LEU O    O  28.019  22.006 -32.452 1.00 . A A . 115 LEU O    1 1 
        3  4726 1 1 51 MET C    C  30.142  22.472 -30.373 1.00 . A A . 116 MET C    1 1 
        3  4727 1 1 51 MET CA   C  30.689  21.985 -31.711 1.00 . A A . 116 MET CA   1 1 
        3  4728 1 1 51 MET CB   C  32.214  22.103 -31.725 1.00 . A A . 116 MET CB   1 1 
        3  4729 1 1 51 MET CE   C  33.780  19.200 -29.189 1.00 . A A . 116 MET CE   1 1 
        3  4730 1 1 51 MET CG   C  32.883  21.458 -30.522 1.00 . A A . 116 MET CG   1 1 
        3  4731 1 1 51 MET H    H  30.698  23.308 -33.364 1.00 . A A . 116 MET H    1 1 
        3  4732 1 1 51 MET HA   H  30.416  20.949 -31.843 1.00 . A A . 116 MET HA   1 1 
        3  4733 1 1 51 MET HB2  H  32.592  21.627 -32.617 1.00 . A A . 116 MET HB2  1 1 
        3  4734 1 1 51 MET HB3  H  32.484  23.148 -31.742 1.00 . A A . 116 MET HB3  1 1 
        3  4735 1 1 51 MET HE1  H  33.522  18.227 -28.797 1.00 . A A . 116 MET HE1  1 1 
        3  4736 1 1 51 MET HE2  H  34.759  19.158 -29.642 1.00 . A A . 116 MET HE2  1 1 
        3  4737 1 1 51 MET HE3  H  33.785  19.923 -28.386 1.00 . A A . 116 MET HE3  1 1 
        3  4738 1 1 51 MET HG2  H  33.949  21.619 -30.590 1.00 . A A . 116 MET HG2  1 1 
        3  4739 1 1 51 MET HG3  H  32.508  21.928 -29.625 1.00 . A A . 116 MET HG3  1 1 
        3  4740 1 1 51 MET N    N  30.113  22.744 -32.815 1.00 . A A . 116 MET N    1 1 
        3  4741 1 1 51 MET O    O  29.540  21.705 -29.621 1.00 . A A . 116 MET O    1 1 
        3  4742 1 1 51 MET SD   S  32.573  19.685 -30.421 1.00 . A A . 116 MET SD   1 1 
        3  4743 1 1 52 THR C    C  28.395  24.082 -28.632 1.00 . A A . 117 THR C    1 1 
        3  4744 1 1 52 THR CA   C  29.884  24.340 -28.835 1.00 . A A . 117 THR CA   1 1 
        3  4745 1 1 52 THR CB   C  30.139  25.859 -28.799 1.00 . A A . 117 THR CB   1 1 
        3  4746 1 1 52 THR CG2  C  29.595  26.529 -30.051 1.00 . A A . 117 THR CG2  1 1 
        3  4747 1 1 52 THR H    H  30.840  24.312 -30.723 1.00 . A A . 117 THR H    1 1 
        3  4748 1 1 52 THR HA   H  30.432  23.884 -28.023 1.00 . A A . 117 THR HA   1 1 
        3  4749 1 1 52 THR HB   H  31.206  26.029 -28.752 1.00 . A A . 117 THR HB   1 1 
        3  4750 1 1 52 THR HG1  H  30.104  27.101 -27.266 1.00 . A A . 117 THR HG1  1 1 
        3  4751 1 1 52 THR HG21 H  28.516  26.527 -30.020 1.00 . A A . 117 THR HG21 1 1 
        3  4752 1 1 52 THR HG22 H  29.953  27.548 -30.099 1.00 . A A . 117 THR HG22 1 1 
        3  4753 1 1 52 THR HG23 H  29.932  25.990 -30.924 1.00 . A A . 117 THR HG23 1 1 
        3  4754 1 1 52 THR N    N  30.354  23.753 -30.083 1.00 . A A . 117 THR N    1 1 
        3  4755 1 1 52 THR O    O  27.966  23.692 -27.547 1.00 . A A . 117 THR O    1 1 
        3  4756 1 1 52 THR OG1  O  29.524  26.432 -27.639 1.00 . A A . 117 THR OG1  1 1 
        3  4757 1 1 53 GLU C    C  25.843  22.610 -29.465 1.00 . A A . 118 GLU C    1 1 
        3  4758 1 1 53 GLU CA   C  26.171  24.092 -29.620 1.00 . A A . 118 GLU CA   1 1 
        3  4759 1 1 53 GLU CB   C  25.496  24.647 -30.876 1.00 . A A . 118 GLU CB   1 1 
        3  4760 1 1 53 GLU CD   C  24.527  26.699 -31.985 1.00 . A A . 118 GLU CD   1 1 
        3  4761 1 1 53 GLU CG   C  25.491  26.165 -30.944 1.00 . A A . 118 GLU CG   1 1 
        3  4762 1 1 53 GLU H    H  28.013  24.611 -30.523 1.00 . A A . 118 GLU H    1 1 
        3  4763 1 1 53 GLU HA   H  25.797  24.623 -28.757 1.00 . A A . 118 GLU HA   1 1 
        3  4764 1 1 53 GLU HB2  H  26.014  24.269 -31.745 1.00 . A A . 118 GLU HB2  1 1 
        3  4765 1 1 53 GLU HB3  H  24.472  24.304 -30.901 1.00 . A A . 118 GLU HB3  1 1 
        3  4766 1 1 53 GLU HG2  H  25.207  26.556 -29.979 1.00 . A A . 118 GLU HG2  1 1 
        3  4767 1 1 53 GLU HG3  H  26.487  26.505 -31.190 1.00 . A A . 118 GLU HG3  1 1 
        3  4768 1 1 53 GLU N    N  27.613  24.301 -29.684 1.00 . A A . 118 GLU N    1 1 
        3  4769 1 1 53 GLU O    O  24.934  22.237 -28.723 1.00 . A A . 118 GLU O    1 1 
        3  4770 1 1 53 GLU OE1  O  24.973  26.995 -33.113 1.00 . A A . 118 GLU OE1  1 1 
        3  4771 1 1 53 GLU OE2  O  23.324  26.820 -31.671 1.00 . A A . 118 GLU OE2  1 1 
        3  4772 1 1 54 PHE C    C  26.579  19.802 -28.699 1.00 . A A . 119 PHE C    1 1 
        3  4773 1 1 54 PHE CA   C  26.377  20.326 -30.117 1.00 . A A . 119 PHE CA   1 1 
        3  4774 1 1 54 PHE CB   C  27.330  19.612 -31.078 1.00 . A A . 119 PHE CB   1 1 
        3  4775 1 1 54 PHE CD1  C  28.618  17.724 -30.042 1.00 . A A . 119 PHE CD1  1 1 
        3  4776 1 1 54 PHE CD2  C  26.591  17.216 -31.191 1.00 . A A . 119 PHE CD2  1 1 
        3  4777 1 1 54 PHE CE1  C  28.793  16.384 -29.751 1.00 . A A . 119 PHE CE1  1 1 
        3  4778 1 1 54 PHE CE2  C  26.760  15.876 -30.901 1.00 . A A . 119 PHE CE2  1 1 
        3  4779 1 1 54 PHE CG   C  27.516  18.155 -30.764 1.00 . A A . 119 PHE CG   1 1 
        3  4780 1 1 54 PHE CZ   C  27.864  15.458 -30.182 1.00 . A A . 119 PHE CZ   1 1 
        3  4781 1 1 54 PHE H    H  27.298  22.125 -30.749 1.00 . A A . 119 PHE H    1 1 
        3  4782 1 1 54 PHE HA   H  25.360  20.130 -30.420 1.00 . A A . 119 PHE HA   1 1 
        3  4783 1 1 54 PHE HB2  H  26.940  19.687 -32.082 1.00 . A A . 119 PHE HB2  1 1 
        3  4784 1 1 54 PHE HB3  H  28.297  20.089 -31.036 1.00 . A A . 119 PHE HB3  1 1 
        3  4785 1 1 54 PHE HD1  H  29.346  18.449 -29.704 1.00 . A A . 119 PHE HD1  1 1 
        3  4786 1 1 54 PHE HD2  H  25.729  17.540 -31.755 1.00 . A A . 119 PHE HD2  1 1 
        3  4787 1 1 54 PHE HE1  H  29.657  16.063 -29.188 1.00 . A A . 119 PHE HE1  1 1 
        3  4788 1 1 54 PHE HE2  H  26.032  15.154 -31.241 1.00 . A A . 119 PHE HE2  1 1 
        3  4789 1 1 54 PHE HZ   H  27.999  14.412 -29.955 1.00 . A A . 119 PHE HZ   1 1 
        3  4790 1 1 54 PHE N    N  26.588  21.769 -30.174 1.00 . A A . 119 PHE N    1 1 
        3  4791 1 1 54 PHE O    O  25.968  18.812 -28.297 1.00 . A A . 119 PHE O    1 1 
        3  4792 1 1 55 LYS C    C  26.686  20.647 -25.613 1.00 . A A . 120 LYS C    1 1 
        3  4793 1 1 55 LYS CA   C  27.728  20.077 -26.570 1.00 . A A . 120 LYS CA   1 1 
        3  4794 1 1 55 LYS CB   C  29.125  20.547 -26.161 1.00 . A A . 120 LYS CB   1 1 
        3  4795 1 1 55 LYS CD   C  31.573  20.076 -26.471 1.00 . A A . 120 LYS CD   1 1 
        3  4796 1 1 55 LYS CE   C  31.960  20.953 -25.291 1.00 . A A . 120 LYS CE   1 1 
        3  4797 1 1 55 LYS CG   C  30.191  19.472 -26.287 1.00 . A A . 120 LYS CG   1 1 
        3  4798 1 1 55 LYS H    H  27.900  21.254 -28.321 1.00 . A A . 120 LYS H    1 1 
        3  4799 1 1 55 LYS HA   H  27.691  18.999 -26.521 1.00 . A A . 120 LYS HA   1 1 
        3  4800 1 1 55 LYS HB2  H  29.409  21.381 -26.787 1.00 . A A . 120 LYS HB2  1 1 
        3  4801 1 1 55 LYS HB3  H  29.094  20.876 -25.132 1.00 . A A . 120 LYS HB3  1 1 
        3  4802 1 1 55 LYS HD2  H  32.295  19.278 -26.565 1.00 . A A . 120 LYS HD2  1 1 
        3  4803 1 1 55 LYS HD3  H  31.577  20.676 -27.370 1.00 . A A . 120 LYS HD3  1 1 
        3  4804 1 1 55 LYS HE2  H  32.932  21.383 -25.481 1.00 . A A . 120 LYS HE2  1 1 
        3  4805 1 1 55 LYS HE3  H  31.231  21.743 -25.190 1.00 . A A . 120 LYS HE3  1 1 
        3  4806 1 1 55 LYS HG2  H  30.190  18.871 -25.390 1.00 . A A . 120 LYS HG2  1 1 
        3  4807 1 1 55 LYS HG3  H  29.962  18.850 -27.140 1.00 . A A . 120 LYS HG3  1 1 
        3  4808 1 1 55 LYS HZ1  H  31.075  20.160 -23.573 1.00 . A A . 120 LYS HZ1  1 1 
        3  4809 1 1 55 LYS HZ2  H  32.317  19.202 -24.208 1.00 . A A . 120 LYS HZ2  1 1 
        3  4810 1 1 55 LYS HZ3  H  32.690  20.620 -23.362 1.00 . A A . 120 LYS HZ3  1 1 
        3  4811 1 1 55 LYS N    N  27.443  20.472 -27.944 1.00 . A A . 120 LYS N    1 1 
        3  4812 1 1 55 LYS NZ   N  32.014  20.180 -24.019 1.00 . A A . 120 LYS NZ   1 1 
        3  4813 1 1 55 LYS O    O  26.317  20.008 -24.628 1.00 . A A . 120 LYS O    1 1 
        3  4814 1 1 56 LYS C    C  23.838  21.890 -25.288 1.00 . A A . 121 LYS C    1 1 
        3  4815 1 1 56 LYS CA   C  25.216  22.511 -25.076 1.00 . A A . 121 LYS CA   1 1 
        3  4816 1 1 56 LYS CB   C  25.165  24.009 -25.390 1.00 . A A . 121 LYS CB   1 1 
        3  4817 1 1 56 LYS CD   C  24.213  25.824 -26.842 1.00 . A A . 121 LYS CD   1 1 
        3  4818 1 1 56 LYS CE   C  23.228  26.146 -27.955 1.00 . A A . 121 LYS CE   1 1 
        3  4819 1 1 56 LYS CG   C  24.063  24.389 -26.365 1.00 . A A . 121 LYS CG   1 1 
        3  4820 1 1 56 LYS H    H  26.550  22.315 -26.708 1.00 . A A . 121 LYS H    1 1 
        3  4821 1 1 56 LYS HA   H  25.502  22.378 -24.044 1.00 . A A . 121 LYS HA   1 1 
        3  4822 1 1 56 LYS HB2  H  25.006  24.551 -24.470 1.00 . A A . 121 LYS HB2  1 1 
        3  4823 1 1 56 LYS HB3  H  26.112  24.307 -25.815 1.00 . A A . 121 LYS HB3  1 1 
        3  4824 1 1 56 LYS HD2  H  24.030  26.491 -26.013 1.00 . A A . 121 LYS HD2  1 1 
        3  4825 1 1 56 LYS HD3  H  25.218  25.969 -27.209 1.00 . A A . 121 LYS HD3  1 1 
        3  4826 1 1 56 LYS HE2  H  23.628  25.781 -28.889 1.00 . A A . 121 LYS HE2  1 1 
        3  4827 1 1 56 LYS HE3  H  22.292  25.648 -27.746 1.00 . A A . 121 LYS HE3  1 1 
        3  4828 1 1 56 LYS HG2  H  24.108  23.730 -27.219 1.00 . A A . 121 LYS HG2  1 1 
        3  4829 1 1 56 LYS HG3  H  23.107  24.280 -25.873 1.00 . A A . 121 LYS HG3  1 1 
        3  4830 1 1 56 LYS HZ1  H  23.691  28.137 -27.522 1.00 . A A . 121 LYS HZ1  1 1 
        3  4831 1 1 56 LYS HZ2  H  23.042  27.904 -29.068 1.00 . A A . 121 LYS HZ2  1 1 
        3  4832 1 1 56 LYS HZ3  H  22.034  27.843 -27.710 1.00 . A A . 121 LYS HZ3  1 1 
        3  4833 1 1 56 LYS N    N  26.216  21.854 -25.908 1.00 . A A . 121 LYS N    1 1 
        3  4834 1 1 56 LYS NZ   N  22.982  27.609 -28.072 1.00 . A A . 121 LYS NZ   1 1 
        3  4835 1 1 56 LYS O    O  23.032  21.813 -24.361 1.00 . A A . 121 LYS O    1 1 
        3  4836 1 1 57 VAL C    C  22.213  19.411 -26.294 1.00 . A A . 122 VAL C    1 1 
        3  4837 1 1 57 VAL CA   C  22.298  20.830 -26.846 1.00 . A A . 122 VAL CA   1 1 
        3  4838 1 1 57 VAL CB   C  22.073  20.790 -28.370 1.00 . A A . 122 VAL CB   1 1 
        3  4839 1 1 57 VAL CG1  C  22.132  22.193 -28.955 1.00 . A A . 122 VAL CG1  1 1 
        3  4840 1 1 57 VAL CG2  C  23.097  19.883 -29.036 1.00 . A A . 122 VAL CG2  1 1 
        3  4841 1 1 57 VAL H    H  24.259  21.537 -27.211 1.00 . A A . 122 VAL H    1 1 
        3  4842 1 1 57 VAL HA   H  21.514  21.426 -26.403 1.00 . A A . 122 VAL HA   1 1 
        3  4843 1 1 57 VAL HB   H  21.089  20.386 -28.558 1.00 . A A . 122 VAL HB   1 1 
        3  4844 1 1 57 VAL HG11 H  21.130  22.532 -29.178 1.00 . A A . 122 VAL HG11 1 1 
        3  4845 1 1 57 VAL HG12 H  22.587  22.863 -28.240 1.00 . A A . 122 VAL HG12 1 1 
        3  4846 1 1 57 VAL HG13 H  22.719  22.181 -29.862 1.00 . A A . 122 VAL HG13 1 1 
        3  4847 1 1 57 VAL HG21 H  22.772  18.856 -28.957 1.00 . A A . 122 VAL HG21 1 1 
        3  4848 1 1 57 VAL HG22 H  23.193  20.152 -30.077 1.00 . A A . 122 VAL HG22 1 1 
        3  4849 1 1 57 VAL HG23 H  24.052  19.997 -28.545 1.00 . A A . 122 VAL HG23 1 1 
        3  4850 1 1 57 VAL N    N  23.576  21.447 -26.514 1.00 . A A . 122 VAL N    1 1 
        3  4851 1 1 57 VAL O    O  21.130  18.830 -26.211 1.00 . A A . 122 VAL O    1 1 
        3  4852 1 1 58 LEU C    C  23.101  17.509 -23.879 1.00 . A A . 123 LEU C    1 1 
        3  4853 1 1 58 LEU CA   C  23.417  17.508 -25.372 1.00 . A A . 123 LEU CA   1 1 
        3  4854 1 1 58 LEU CB   C  24.798  16.896 -25.612 1.00 . A A . 123 LEU CB   1 1 
        3  4855 1 1 58 LEU CD1  C  24.061  16.686 -27.998 1.00 . A A . 123 LEU CD1  1 1 
        3  4856 1 1 58 LEU CD2  C  26.424  16.159 -27.372 1.00 . A A . 123 LEU CD2  1 1 
        3  4857 1 1 58 LEU CG   C  24.972  16.122 -26.919 1.00 . A A . 123 LEU CG   1 1 
        3  4858 1 1 58 LEU H    H  24.190  19.371 -26.008 1.00 . A A . 123 LEU H    1 1 
        3  4859 1 1 58 LEU HA   H  22.674  16.913 -25.883 1.00 . A A . 123 LEU HA   1 1 
        3  4860 1 1 58 LEU HB2  H  25.520  17.698 -25.605 1.00 . A A . 123 LEU HB2  1 1 
        3  4861 1 1 58 LEU HB3  H  25.006  16.219 -24.795 1.00 . A A . 123 LEU HB3  1 1 
        3  4862 1 1 58 LEU HD11 H  24.445  16.416 -28.971 1.00 . A A . 123 LEU HD11 1 1 
        3  4863 1 1 58 LEU HD12 H  23.067  16.281 -27.879 1.00 . A A . 123 LEU HD12 1 1 
        3  4864 1 1 58 LEU HD13 H  24.024  17.762 -27.912 1.00 . A A . 123 LEU HD13 1 1 
        3  4865 1 1 58 LEU HD21 H  26.999  16.763 -26.686 1.00 . A A . 123 LEU HD21 1 1 
        3  4866 1 1 58 LEU HD22 H  26.822  15.154 -27.386 1.00 . A A . 123 LEU HD22 1 1 
        3  4867 1 1 58 LEU HD23 H  26.481  16.583 -28.363 1.00 . A A . 123 LEU HD23 1 1 
        3  4868 1 1 58 LEU HG   H  24.696  15.089 -26.757 1.00 . A A . 123 LEU HG   1 1 
        3  4869 1 1 58 LEU N    N  23.361  18.859 -25.918 1.00 . A A . 123 LEU N    1 1 
        3  4870 1 1 58 LEU O    O  22.442  16.601 -23.372 1.00 . A A . 123 LEU O    1 1 
        3  4871 1 1 59 LEU C    C  22.080  19.473 -21.467 1.00 . A A . 124 LEU C    1 1 
        3  4872 1 1 59 LEU CA   C  23.339  18.659 -21.747 1.00 . A A . 124 LEU CA   1 1 
        3  4873 1 1 59 LEU CB   C  24.544  19.311 -21.068 1.00 . A A . 124 LEU CB   1 1 
        3  4874 1 1 59 LEU CD1  C  26.894  19.192 -20.201 1.00 . A A . 124 LEU CD1  1 1 
        3  4875 1 1 59 LEU CD2  C  25.382  17.213 -19.983 1.00 . A A . 124 LEU CD2  1 1 
        3  4876 1 1 59 LEU CG   C  25.758  18.409 -20.843 1.00 . A A . 124 LEU CG   1 1 
        3  4877 1 1 59 LEU H    H  24.091  19.230 -23.641 1.00 . A A . 124 LEU H    1 1 
        3  4878 1 1 59 LEU HA   H  23.206  17.664 -21.347 1.00 . A A . 124 LEU HA   1 1 
        3  4879 1 1 59 LEU HB2  H  24.859  20.142 -21.681 1.00 . A A . 124 LEU HB2  1 1 
        3  4880 1 1 59 LEU HB3  H  24.221  19.678 -20.104 1.00 . A A . 124 LEU HB3  1 1 
        3  4881 1 1 59 LEU HD11 H  27.675  18.511 -19.900 1.00 . A A . 124 LEU HD11 1 1 
        3  4882 1 1 59 LEU HD12 H  27.289  19.902 -20.914 1.00 . A A . 124 LEU HD12 1 1 
        3  4883 1 1 59 LEU HD13 H  26.523  19.721 -19.337 1.00 . A A . 124 LEU HD13 1 1 
        3  4884 1 1 59 LEU HD21 H  24.603  17.496 -19.291 1.00 . A A . 124 LEU HD21 1 1 
        3  4885 1 1 59 LEU HD22 H  25.027  16.412 -20.615 1.00 . A A . 124 LEU HD22 1 1 
        3  4886 1 1 59 LEU HD23 H  26.248  16.878 -19.432 1.00 . A A . 124 LEU HD23 1 1 
        3  4887 1 1 59 LEU HG   H  26.106  18.040 -21.798 1.00 . A A . 124 LEU HG   1 1 
        3  4888 1 1 59 LEU N    N  23.572  18.537 -23.181 1.00 . A A . 124 LEU N    1 1 
        3  4889 1 1 59 LEU O    O  21.630  19.563 -20.326 1.00 . A A . 124 LEU O    1 1 
        3  4890 1 1 60 GLU C    C  19.118  20.000 -21.986 1.00 . A A . 125 GLU C    1 1 
        3  4891 1 1 60 GLU CA   C  20.309  20.867 -22.384 1.00 . A A . 125 GLU CA   1 1 
        3  4892 1 1 60 GLU CB   C  20.008  21.596 -23.696 1.00 . A A . 125 GLU CB   1 1 
        3  4893 1 1 60 GLU CD   C  18.269  22.844 -25.038 1.00 . A A . 125 GLU CD   1 1 
        3  4894 1 1 60 GLU CG   C  18.527  21.838 -23.931 1.00 . A A . 125 GLU CG   1 1 
        3  4895 1 1 60 GLU H    H  21.925  19.952 -23.403 1.00 . A A . 125 GLU H    1 1 
        3  4896 1 1 60 GLU HA   H  20.482  21.598 -21.609 1.00 . A A . 125 GLU HA   1 1 
        3  4897 1 1 60 GLU HB2  H  20.512  22.552 -23.686 1.00 . A A . 125 GLU HB2  1 1 
        3  4898 1 1 60 GLU HB3  H  20.390  21.007 -24.516 1.00 . A A . 125 GLU HB3  1 1 
        3  4899 1 1 60 GLU HG2  H  18.060  20.903 -24.201 1.00 . A A . 125 GLU HG2  1 1 
        3  4900 1 1 60 GLU HG3  H  18.086  22.210 -23.018 1.00 . A A . 125 GLU HG3  1 1 
        3  4901 1 1 60 GLU N    N  21.517  20.062 -22.518 1.00 . A A . 125 GLU N    1 1 
        3  4902 1 1 60 GLU O    O  18.500  20.194 -20.940 1.00 . A A . 125 GLU O    1 1 
        3  4903 1 1 60 GLU OE1  O  17.882  22.420 -26.146 1.00 . A A . 125 GLU OE1  1 1 
        3  4904 1 1 60 GLU OE2  O  18.453  24.054 -24.793 1.00 . A A . 125 GLU OE2  1 1 
        3  4905 1 1 61 PRO C    C  17.945  17.141 -21.453 1.00 . A A . 126 PRO C    1 1 
        3  4906 1 1 61 PRO CA   C  17.669  18.106 -22.602 1.00 . A A . 126 PRO CA   1 1 
        3  4907 1 1 61 PRO CB   C  17.547  17.342 -23.923 1.00 . A A . 126 PRO CB   1 1 
        3  4908 1 1 61 PRO CD   C  19.481  18.734 -24.109 1.00 . A A . 126 PRO CD   1 1 
        3  4909 1 1 61 PRO CG   C  18.907  17.408 -24.527 1.00 . A A . 126 PRO CG   1 1 
        3  4910 1 1 61 PRO HA   H  16.752  18.642 -22.408 1.00 . A A . 126 PRO HA   1 1 
        3  4911 1 1 61 PRO HB2  H  17.250  16.320 -23.725 1.00 . A A . 126 PRO HB2  1 1 
        3  4912 1 1 61 PRO HB3  H  16.811  17.820 -24.553 1.00 . A A . 126 PRO HB3  1 1 
        3  4913 1 1 61 PRO HD2  H  20.547  18.653 -23.956 1.00 . A A . 126 PRO HD2  1 1 
        3  4914 1 1 61 PRO HD3  H  19.260  19.490 -24.848 1.00 . A A . 126 PRO HD3  1 1 
        3  4915 1 1 61 PRO HG2  H  19.516  16.600 -24.150 1.00 . A A . 126 PRO HG2  1 1 
        3  4916 1 1 61 PRO HG3  H  18.833  17.354 -25.603 1.00 . A A . 126 PRO HG3  1 1 
        3  4917 1 1 61 PRO N    N  18.788  19.022 -22.842 1.00 . A A . 126 PRO N    1 1 
        3  4918 1 1 61 PRO O    O  19.097  16.903 -21.094 1.00 . A A . 126 PRO O    1 1 
        3  4919 1 1 62 GLY C    C  17.142  14.220 -20.246 1.00 . A A . 127 GLY C    1 1 
        3  4920 1 1 62 GLY CA   C  17.029  15.658 -19.778 1.00 . A A . 127 GLY CA   1 1 
        3  4921 1 1 62 GLY H    H  15.985  16.817 -21.209 1.00 . A A . 127 GLY H    1 1 
        3  4922 1 1 62 GLY HA2  H  17.917  15.915 -19.221 1.00 . A A . 127 GLY HA2  1 1 
        3  4923 1 1 62 GLY HA3  H  16.171  15.746 -19.128 1.00 . A A . 127 GLY HA3  1 1 
        3  4924 1 1 62 GLY N    N  16.880  16.589 -20.881 1.00 . A A . 127 GLY N    1 1 
        3  4925 1 1 62 GLY O    O  17.581  13.349 -19.495 1.00 . A A . 127 GLY O    1 1 
        3  4926 1 1 63 SER C    C  18.180  12.332 -22.623 1.00 . A A . 128 SER C    1 1 
        3  4927 1 1 63 SER CA   C  16.797  12.627 -22.054 1.00 . A A . 128 SER CA   1 1 
        3  4928 1 1 63 SER CB   C  15.737  12.468 -23.147 1.00 . A A . 128 SER CB   1 1 
        3  4929 1 1 63 SER H    H  16.402  14.708 -22.038 1.00 . A A . 128 SER H    1 1 
        3  4930 1 1 63 SER HA   H  16.590  11.925 -21.259 1.00 . A A . 128 SER HA   1 1 
        3  4931 1 1 63 SER HB2  H  16.111  12.887 -24.069 1.00 . A A . 128 SER HB2  1 1 
        3  4932 1 1 63 SER HB3  H  15.526  11.418 -23.288 1.00 . A A . 128 SER HB3  1 1 
        3  4933 1 1 63 SER HG   H  13.844  12.487 -22.647 1.00 . A A . 128 SER HG   1 1 
        3  4934 1 1 63 SER N    N  16.743  13.971 -21.489 1.00 . A A . 128 SER N    1 1 
        3  4935 1 1 63 SER O    O  18.313  11.881 -23.762 1.00 . A A . 128 SER O    1 1 
        3  4936 1 1 63 SER OG   O  14.537  13.134 -22.793 1.00 . A A . 128 SER OG   1 1 
        3  4937 1 1 64 LYS C    C  20.763  10.920 -22.742 1.00 . A A . 129 LYS C    1 1 
        3  4938 1 1 64 LYS CA   C  20.585  12.352 -22.246 1.00 . A A . 129 LYS CA   1 1 
        3  4939 1 1 64 LYS CB   C  21.549  12.626 -21.090 1.00 . A A . 129 LYS CB   1 1 
        3  4940 1 1 64 LYS CD   C  22.029  14.109 -19.120 1.00 . A A . 129 LYS CD   1 1 
        3  4941 1 1 64 LYS CE   C  21.008  13.765 -18.046 1.00 . A A . 129 LYS CE   1 1 
        3  4942 1 1 64 LYS CG   C  21.424  14.025 -20.511 1.00 . A A . 129 LYS CG   1 1 
        3  4943 1 1 64 LYS H    H  19.040  12.949 -20.928 1.00 . A A . 129 LYS H    1 1 
        3  4944 1 1 64 LYS HA   H  20.806  13.031 -23.057 1.00 . A A . 129 LYS HA   1 1 
        3  4945 1 1 64 LYS HB2  H  21.359  11.913 -20.301 1.00 . A A . 129 LYS HB2  1 1 
        3  4946 1 1 64 LYS HB3  H  22.563  12.496 -21.444 1.00 . A A . 129 LYS HB3  1 1 
        3  4947 1 1 64 LYS HD2  H  22.852  13.413 -19.053 1.00 . A A . 129 LYS HD2  1 1 
        3  4948 1 1 64 LYS HD3  H  22.389  15.114 -18.954 1.00 . A A . 129 LYS HD3  1 1 
        3  4949 1 1 64 LYS HE2  H  20.336  14.602 -17.926 1.00 . A A . 129 LYS HE2  1 1 
        3  4950 1 1 64 LYS HE3  H  20.449  12.897 -18.363 1.00 . A A . 129 LYS HE3  1 1 
        3  4951 1 1 64 LYS HG2  H  21.937  14.720 -21.158 1.00 . A A . 129 LYS HG2  1 1 
        3  4952 1 1 64 LYS HG3  H  20.376  14.288 -20.454 1.00 . A A . 129 LYS HG3  1 1 
        3  4953 1 1 64 LYS HZ1  H  20.953  13.104 -16.065 1.00 . A A . 129 LYS HZ1  1 1 
        3  4954 1 1 64 LYS HZ2  H  22.406  12.763 -16.861 1.00 . A A . 129 LYS HZ2  1 1 
        3  4955 1 1 64 LYS HZ3  H  22.075  14.340 -16.345 1.00 . A A . 129 LYS HZ3  1 1 
        3  4956 1 1 64 LYS N    N  19.209  12.590 -21.824 1.00 . A A . 129 LYS N    1 1 
        3  4957 1 1 64 LYS NZ   N  21.656  13.473 -16.738 1.00 . A A . 129 LYS NZ   1 1 
        3  4958 1 1 64 LYS O    O  21.703  10.619 -23.475 1.00 . A A . 129 LYS O    1 1 
        3  4959 1 1 65 ASN C    C  19.231   8.439 -24.094 1.00 . A A . 130 ASN C    1 1 
        3  4960 1 1 65 ASN CA   C  19.906   8.641 -22.741 1.00 . A A . 130 ASN CA   1 1 
        3  4961 1 1 65 ASN CB   C  19.236   7.758 -21.687 1.00 . A A . 130 ASN CB   1 1 
        3  4962 1 1 65 ASN CG   C  17.770   8.097 -21.494 1.00 . A A . 130 ASN CG   1 1 
        3  4963 1 1 65 ASN H    H  19.123  10.342 -21.753 1.00 . A A . 130 ASN H    1 1 
        3  4964 1 1 65 ASN HA   H  20.946   8.362 -22.825 1.00 . A A . 130 ASN HA   1 1 
        3  4965 1 1 65 ASN HB2  H  19.310   6.724 -21.993 1.00 . A A . 130 ASN HB2  1 1 
        3  4966 1 1 65 ASN HB3  H  19.744   7.886 -20.742 1.00 . A A . 130 ASN HB3  1 1 
        3  4967 1 1 65 ASN HD21 H  17.245   6.280 -22.107 1.00 . A A . 130 ASN HD21 1 1 
        3  4968 1 1 65 ASN HD22 H  15.945   7.333 -21.673 1.00 . A A . 130 ASN HD22 1 1 
        3  4969 1 1 65 ASN N    N  19.851  10.042 -22.337 1.00 . A A . 130 ASN N    1 1 
        3  4970 1 1 65 ASN ND2  N  16.898   7.140 -21.788 1.00 . A A . 130 ASN ND2  1 1 
        3  4971 1 1 65 ASN O    O  18.787   7.336 -24.420 1.00 . A A . 130 ASN O    1 1 
        3  4972 1 1 65 ASN OD1  O  17.427   9.207 -21.087 1.00 . A A . 130 ASN OD1  1 1 
        3  4973 1 1 66 LEU C    C  19.529   8.949 -27.244 1.00 . A A . 131 LEU C    1 1 
        3  4974 1 1 66 LEU CA   C  18.537   9.448 -26.197 1.00 . A A . 131 LEU CA   1 1 
        3  4975 1 1 66 LEU CB   C  18.008  10.827 -26.597 1.00 . A A . 131 LEU CB   1 1 
        3  4976 1 1 66 LEU CD1  C  19.747  12.043 -27.930 1.00 . A A . 131 LEU CD1  1 1 
        3  4977 1 1 66 LEU CD2  C  18.349  13.289 -26.272 1.00 . A A . 131 LEU CD2  1 1 
        3  4978 1 1 66 LEU CG   C  19.028  11.965 -26.592 1.00 . A A . 131 LEU CG   1 1 
        3  4979 1 1 66 LEU H    H  19.529  10.359 -24.565 1.00 . A A . 131 LEU H    1 1 
        3  4980 1 1 66 LEU HA   H  17.711   8.755 -26.144 1.00 . A A . 131 LEU HA   1 1 
        3  4981 1 1 66 LEU HB2  H  17.604  10.749 -27.594 1.00 . A A . 131 LEU HB2  1 1 
        3  4982 1 1 66 LEU HB3  H  17.216  11.087 -25.909 1.00 . A A . 131 LEU HB3  1 1 
        3  4983 1 1 66 LEU HD11 H  20.712  11.562 -27.849 1.00 . A A . 131 LEU HD11 1 1 
        3  4984 1 1 66 LEU HD12 H  19.159  11.542 -28.685 1.00 . A A . 131 LEU HD12 1 1 
        3  4985 1 1 66 LEU HD13 H  19.884  13.078 -28.206 1.00 . A A . 131 LEU HD13 1 1 
        3  4986 1 1 66 LEU HD21 H  17.454  13.104 -25.698 1.00 . A A . 131 LEU HD21 1 1 
        3  4987 1 1 66 LEU HD22 H  19.023  13.910 -25.700 1.00 . A A . 131 LEU HD22 1 1 
        3  4988 1 1 66 LEU HD23 H  18.090  13.791 -27.193 1.00 . A A . 131 LEU HD23 1 1 
        3  4989 1 1 66 LEU HG   H  19.768  11.773 -25.827 1.00 . A A . 131 LEU HG   1 1 
        3  4990 1 1 66 LEU N    N  19.157   9.508 -24.879 1.00 . A A . 131 LEU N    1 1 
        3  4991 1 1 66 LEU O    O  20.736   8.916 -27.003 1.00 . A A . 131 LEU O    1 1 
        3  4992 1 1 67 SER C    C  20.755   9.169 -30.028 1.00 . A A . 132 SER C    1 1 
        3  4993 1 1 67 SER CA   C  19.853   8.065 -29.488 1.00 . A A . 132 SER CA   1 1 
        3  4994 1 1 67 SER CB   C  18.986   7.502 -30.617 1.00 . A A . 132 SER CB   1 1 
        3  4995 1 1 67 SER H    H  18.042   8.613 -28.537 1.00 . A A . 132 SER H    1 1 
        3  4996 1 1 67 SER HA   H  20.470   7.273 -29.091 1.00 . A A . 132 SER HA   1 1 
        3  4997 1 1 67 SER HB2  H  18.385   8.295 -31.035 1.00 . A A . 132 SER HB2  1 1 
        3  4998 1 1 67 SER HB3  H  19.623   7.089 -31.385 1.00 . A A . 132 SER HB3  1 1 
        3  4999 1 1 67 SER HG   H  18.448   5.627 -30.437 1.00 . A A . 132 SER HG   1 1 
        3  5000 1 1 67 SER N    N  19.012   8.563 -28.406 1.00 . A A . 132 SER N    1 1 
        3  5001 1 1 67 SER O    O  20.338  10.321 -30.156 1.00 . A A . 132 SER O    1 1 
        3  5002 1 1 67 SER OG   O  18.127   6.481 -30.139 1.00 . A A . 132 SER OG   1 1 
        3  5003 1 1 68 ILE C    C  22.412  10.473 -32.107 1.00 . A A . 133 ILE C    1 1 
        3  5004 1 1 68 ILE CA   C  22.958   9.770 -30.869 1.00 . A A . 133 ILE CA   1 1 
        3  5005 1 1 68 ILE CB   C  24.294   9.090 -31.224 1.00 . A A . 133 ILE CB   1 1 
        3  5006 1 1 68 ILE CD1  C  26.651  10.034 -31.051 1.00 . A A . 133 ILE CD1  1 1 
        3  5007 1 1 68 ILE CG1  C  25.301  10.128 -31.726 1.00 . A A . 133 ILE CG1  1 1 
        3  5008 1 1 68 ILE CG2  C  24.074   8.008 -32.270 1.00 . A A . 133 ILE CG2  1 1 
        3  5009 1 1 68 ILE H    H  22.269   7.878 -30.218 1.00 . A A . 133 ILE H    1 1 
        3  5010 1 1 68 ILE HA   H  23.146  10.509 -30.103 1.00 . A A . 133 ILE HA   1 1 
        3  5011 1 1 68 ILE HB   H  24.683   8.624 -30.334 1.00 . A A . 133 ILE HB   1 1 
        3  5012 1 1 68 ILE HD11 H  26.688   9.145 -30.440 1.00 . A A . 133 ILE HD11 1 1 
        3  5013 1 1 68 ILE HD12 H  27.426   9.988 -31.802 1.00 . A A . 133 ILE HD12 1 1 
        3  5014 1 1 68 ILE HD13 H  26.803  10.904 -30.430 1.00 . A A . 133 ILE HD13 1 1 
        3  5015 1 1 68 ILE HG12 H  25.450   9.992 -32.786 1.00 . A A . 133 ILE HG12 1 1 
        3  5016 1 1 68 ILE HG13 H  24.906  11.117 -31.546 1.00 . A A . 133 ILE HG13 1 1 
        3  5017 1 1 68 ILE HG21 H  24.293   8.405 -33.251 1.00 . A A . 133 ILE HG21 1 1 
        3  5018 1 1 68 ILE HG22 H  24.728   7.172 -32.066 1.00 . A A . 133 ILE HG22 1 1 
        3  5019 1 1 68 ILE HG23 H  23.047   7.677 -32.236 1.00 . A A . 133 ILE HG23 1 1 
        3  5020 1 1 68 ILE N    N  21.996   8.810 -30.343 1.00 . A A . 133 ILE N    1 1 
        3  5021 1 1 68 ILE O    O  22.697  11.647 -32.344 1.00 . A A . 133 ILE O    1 1 
        3  5022 1 1 69 TYR C    C  20.331  11.620 -33.820 1.00 . A A . 134 TYR C    1 1 
        3  5023 1 1 69 TYR CA   C  21.040  10.300 -34.109 1.00 . A A . 134 TYR CA   1 1 
        3  5024 1 1 69 TYR CB   C  20.055   9.304 -34.725 1.00 . A A . 134 TYR CB   1 1 
        3  5025 1 1 69 TYR CD1  C  20.215   9.394 -37.243 1.00 . A A . 134 TYR CD1  1 1 
        3  5026 1 1 69 TYR CD2  C  18.359  10.461 -36.195 1.00 . A A . 134 TYR CD2  1 1 
        3  5027 1 1 69 TYR CE1  C  19.743   9.779 -38.482 1.00 . A A . 134 TYR CE1  1 1 
        3  5028 1 1 69 TYR CE2  C  17.879  10.850 -37.431 1.00 . A A . 134 TYR CE2  1 1 
        3  5029 1 1 69 TYR CG   C  19.533   9.728 -36.079 1.00 . A A . 134 TYR CG   1 1 
        3  5030 1 1 69 TYR CZ   C  18.574  10.506 -38.572 1.00 . A A . 134 TYR CZ   1 1 
        3  5031 1 1 69 TYR H    H  21.435   8.816 -32.652 1.00 . A A . 134 TYR H    1 1 
        3  5032 1 1 69 TYR HA   H  21.840  10.480 -34.811 1.00 . A A . 134 TYR HA   1 1 
        3  5033 1 1 69 TYR HB2  H  20.545   8.350 -34.841 1.00 . A A . 134 TYR HB2  1 1 
        3  5034 1 1 69 TYR HB3  H  19.208   9.190 -34.063 1.00 . A A . 134 TYR HB3  1 1 
        3  5035 1 1 69 TYR HD1  H  21.131   8.824 -37.170 1.00 . A A . 134 TYR HD1  1 1 
        3  5036 1 1 69 TYR HD2  H  17.818  10.730 -35.300 1.00 . A A . 134 TYR HD2  1 1 
        3  5037 1 1 69 TYR HE1  H  20.287   9.510 -39.376 1.00 . A A . 134 TYR HE1  1 1 
        3  5038 1 1 69 TYR HE2  H  16.964  11.418 -37.501 1.00 . A A . 134 TYR HE2  1 1 
        3  5039 1 1 69 TYR HH   H  18.281  11.824 -39.940 1.00 . A A . 134 TYR HH   1 1 
        3  5040 1 1 69 TYR N    N  21.625   9.747 -32.893 1.00 . A A . 134 TYR N    1 1 
        3  5041 1 1 69 TYR O    O  20.349  12.538 -34.640 1.00 . A A . 134 TYR O    1 1 
        3  5042 1 1 69 TYR OH   O  18.099  10.891 -39.805 1.00 . A A . 134 TYR OH   1 1 
        3  5043 1 1 70 GLN C    C  19.969  14.010 -31.832 1.00 . A A . 135 GLN C    1 1 
        3  5044 1 1 70 GLN CA   C  18.994  12.914 -32.251 1.00 . A A . 135 GLN CA   1 1 
        3  5045 1 1 70 GLN CB   C  18.031  12.607 -31.104 1.00 . A A . 135 GLN CB   1 1 
        3  5046 1 1 70 GLN CD   C  16.790  11.011 -32.619 1.00 . A A . 135 GLN CD   1 1 
        3  5047 1 1 70 GLN CG   C  17.345  11.256 -31.231 1.00 . A A . 135 GLN CG   1 1 
        3  5048 1 1 70 GLN H    H  19.731  10.941 -32.038 1.00 . A A . 135 GLN H    1 1 
        3  5049 1 1 70 GLN HA   H  18.428  13.259 -33.102 1.00 . A A . 135 GLN HA   1 1 
        3  5050 1 1 70 GLN HB2  H  18.580  12.622 -30.174 1.00 . A A . 135 GLN HB2  1 1 
        3  5051 1 1 70 GLN HB3  H  17.269  13.371 -31.075 1.00 . A A . 135 GLN HB3  1 1 
        3  5052 1 1 70 GLN HE21 H  17.535   9.168 -32.620 1.00 . A A . 135 GLN HE21 1 1 
        3  5053 1 1 70 GLN HE22 H  16.676   9.630 -34.046 1.00 . A A . 135 GLN HE22 1 1 
        3  5054 1 1 70 GLN HG2  H  18.061  10.480 -31.004 1.00 . A A . 135 GLN HG2  1 1 
        3  5055 1 1 70 GLN HG3  H  16.533  11.211 -30.521 1.00 . A A . 135 GLN HG3  1 1 
        3  5056 1 1 70 GLN N    N  19.709  11.707 -32.649 1.00 . A A . 135 GLN N    1 1 
        3  5057 1 1 70 GLN NE2  N  17.024   9.816 -33.149 1.00 . A A . 135 GLN NE2  1 1 
        3  5058 1 1 70 GLN O    O  19.769  15.185 -32.143 1.00 . A A . 135 GLN O    1 1 
        3  5059 1 1 70 GLN OE1  O  16.157  11.887 -33.211 1.00 . A A . 135 GLN OE1  1 1 
        3  5060 1 1 71 THR C    C  22.597  15.375 -31.822 1.00 . A A . 136 THR C    1 1 
        3  5061 1 1 71 THR CA   C  22.029  14.568 -30.662 1.00 . A A . 136 THR CA   1 1 
        3  5062 1 1 71 THR CB   C  23.183  13.854 -29.933 1.00 . A A . 136 THR CB   1 1 
        3  5063 1 1 71 THR CG2  C  22.647  12.879 -28.895 1.00 . A A . 136 THR CG2  1 1 
        3  5064 1 1 71 THR H    H  21.128  12.668 -30.909 1.00 . A A . 136 THR H    1 1 
        3  5065 1 1 71 THR HA   H  21.554  15.243 -29.965 1.00 . A A . 136 THR HA   1 1 
        3  5066 1 1 71 THR HB   H  23.785  14.596 -29.430 1.00 . A A . 136 THR HB   1 1 
        3  5067 1 1 71 THR HG1  H  24.917  13.191 -30.599 1.00 . A A . 136 THR HG1  1 1 
        3  5068 1 1 71 THR HG21 H  23.466  12.490 -28.310 1.00 . A A . 136 THR HG21 1 1 
        3  5069 1 1 71 THR HG22 H  21.950  13.390 -28.247 1.00 . A A . 136 THR HG22 1 1 
        3  5070 1 1 71 THR HG23 H  22.142  12.064 -29.394 1.00 . A A . 136 THR HG23 1 1 
        3  5071 1 1 71 THR N    N  21.024  13.618 -31.125 1.00 . A A . 136 THR N    1 1 
        3  5072 1 1 71 THR O    O  22.637  16.606 -31.776 1.00 . A A . 136 THR O    1 1 
        3  5073 1 1 71 THR OG1  O  23.998  13.152 -30.878 1.00 . A A . 136 THR OG1  1 1 
        3  5074 1 1 72 LEU C    C  22.519  16.023 -34.854 1.00 . A A . 137 LEU C    1 1 
        3  5075 1 1 72 LEU CA   C  23.606  15.329 -34.038 1.00 . A A . 137 LEU CA   1 1 
        3  5076 1 1 72 LEU CB   C  24.340  14.308 -34.908 1.00 . A A . 137 LEU CB   1 1 
        3  5077 1 1 72 LEU CD1  C  26.021  12.466 -35.157 1.00 . A A . 137 LEU CD1  1 1 
        3  5078 1 1 72 LEU CD2  C  26.587  14.499 -33.814 1.00 . A A . 137 LEU CD2  1 1 
        3  5079 1 1 72 LEU CG   C  25.478  13.545 -34.232 1.00 . A A . 137 LEU CG   1 1 
        3  5080 1 1 72 LEU H    H  22.981  13.699 -32.842 1.00 . A A . 137 LEU H    1 1 
        3  5081 1 1 72 LEU HA   H  24.311  16.072 -33.696 1.00 . A A . 137 LEU HA   1 1 
        3  5082 1 1 72 LEU HB2  H  23.616  13.585 -35.252 1.00 . A A . 137 LEU HB2  1 1 
        3  5083 1 1 72 LEU HB3  H  24.752  14.834 -35.758 1.00 . A A . 137 LEU HB3  1 1 
        3  5084 1 1 72 LEU HD11 H  26.543  12.928 -35.982 1.00 . A A . 137 LEU HD11 1 1 
        3  5085 1 1 72 LEU HD12 H  26.704  11.833 -34.609 1.00 . A A . 137 LEU HD12 1 1 
        3  5086 1 1 72 LEU HD13 H  25.203  11.871 -35.535 1.00 . A A . 137 LEU HD13 1 1 
        3  5087 1 1 72 LEU HD21 H  27.169  14.776 -34.681 1.00 . A A . 137 LEU HD21 1 1 
        3  5088 1 1 72 LEU HD22 H  26.153  15.385 -33.375 1.00 . A A . 137 LEU HD22 1 1 
        3  5089 1 1 72 LEU HD23 H  27.226  14.015 -33.091 1.00 . A A . 137 LEU HD23 1 1 
        3  5090 1 1 72 LEU HG   H  25.100  13.060 -33.341 1.00 . A A . 137 LEU HG   1 1 
        3  5091 1 1 72 LEU N    N  23.038  14.677 -32.863 1.00 . A A . 137 LEU N    1 1 
        3  5092 1 1 72 LEU O    O  22.647  17.195 -35.209 1.00 . A A . 137 LEU O    1 1 
        3  5093 1 1 73 LEU C    C  19.845  17.147 -35.313 1.00 . A A . 138 LEU C    1 1 
        3  5094 1 1 73 LEU CA   C  20.338  15.836 -35.918 1.00 . A A . 138 LEU CA   1 1 
        3  5095 1 1 73 LEU CB   C  19.190  14.827 -35.979 1.00 . A A . 138 LEU CB   1 1 
        3  5096 1 1 73 LEU CD1  C  17.281  14.124 -37.444 1.00 . A A . 138 LEU CD1  1 1 
        3  5097 1 1 73 LEU CD2  C  16.947  15.919 -35.734 1.00 . A A . 138 LEU CD2  1 1 
        3  5098 1 1 73 LEU CG   C  17.929  15.287 -36.710 1.00 . A A . 138 LEU CG   1 1 
        3  5099 1 1 73 LEU H    H  21.404  14.363 -34.836 1.00 . A A . 138 LEU H    1 1 
        3  5100 1 1 73 LEU HA   H  20.693  16.027 -36.920 1.00 . A A . 138 LEU HA   1 1 
        3  5101 1 1 73 LEU HB2  H  19.556  13.941 -36.477 1.00 . A A . 138 LEU HB2  1 1 
        3  5102 1 1 73 LEU HB3  H  18.914  14.579 -34.964 1.00 . A A . 138 LEU HB3  1 1 
        3  5103 1 1 73 LEU HD11 H  16.400  14.470 -37.962 1.00 . A A . 138 LEU HD11 1 1 
        3  5104 1 1 73 LEU HD12 H  17.980  13.711 -38.155 1.00 . A A . 138 LEU HD12 1 1 
        3  5105 1 1 73 LEU HD13 H  17.001  13.361 -36.731 1.00 . A A . 138 LEU HD13 1 1 
        3  5106 1 1 73 LEU HD21 H  15.951  15.557 -35.940 1.00 . A A . 138 LEU HD21 1 1 
        3  5107 1 1 73 LEU HD22 H  17.225  15.655 -34.724 1.00 . A A . 138 LEU HD22 1 1 
        3  5108 1 1 73 LEU HD23 H  16.970  16.993 -35.845 1.00 . A A . 138 LEU HD23 1 1 
        3  5109 1 1 73 LEU HG   H  18.199  16.034 -37.445 1.00 . A A . 138 LEU HG   1 1 
        3  5110 1 1 73 LEU N    N  21.449  15.291 -35.146 1.00 . A A . 138 LEU N    1 1 
        3  5111 1 1 73 LEU O    O  19.597  18.117 -36.028 1.00 . A A . 138 LEU O    1 1 
        3  5112 1 1 74 ALA C    C  20.290  19.473 -33.360 1.00 . A A . 139 ALA C    1 1 
        3  5113 1 1 74 ALA CA   C  19.249  18.360 -33.289 1.00 . A A . 139 ALA CA   1 1 
        3  5114 1 1 74 ALA CB   C  18.925  18.028 -31.841 1.00 . A A . 139 ALA CB   1 1 
        3  5115 1 1 74 ALA H    H  19.921  16.362 -33.477 1.00 . A A . 139 ALA H    1 1 
        3  5116 1 1 74 ALA HA   H  18.341  18.700 -33.767 1.00 . A A . 139 ALA HA   1 1 
        3  5117 1 1 74 ALA HB1  H  18.879  18.940 -31.263 1.00 . A A . 139 ALA HB1  1 1 
        3  5118 1 1 74 ALA HB2  H  17.972  17.523 -31.792 1.00 . A A . 139 ALA HB2  1 1 
        3  5119 1 1 74 ALA HB3  H  19.694  17.386 -31.438 1.00 . A A . 139 ALA HB3  1 1 
        3  5120 1 1 74 ALA N    N  19.707  17.168 -33.991 1.00 . A A . 139 ALA N    1 1 
        3  5121 1 1 74 ALA O    O  19.999  20.580 -33.813 1.00 . A A . 139 ALA O    1 1 
        3  5122 1 1 75 ALA C    C  22.755  20.760 -34.307 1.00 . A A . 140 ALA C    1 1 
        3  5123 1 1 75 ALA CA   C  22.586  20.146 -32.921 1.00 . A A . 140 ALA CA   1 1 
        3  5124 1 1 75 ALA CB   C  23.886  19.496 -32.468 1.00 . A A . 140 ALA CB   1 1 
        3  5125 1 1 75 ALA H    H  21.672  18.271 -32.560 1.00 . A A . 140 ALA H    1 1 
        3  5126 1 1 75 ALA HA   H  22.340  20.928 -32.218 1.00 . A A . 140 ALA HA   1 1 
        3  5127 1 1 75 ALA HB1  H  24.251  18.842 -33.245 1.00 . A A . 140 ALA HB1  1 1 
        3  5128 1 1 75 ALA HB2  H  24.619  20.262 -32.266 1.00 . A A . 140 ALA HB2  1 1 
        3  5129 1 1 75 ALA HB3  H  23.707  18.922 -31.569 1.00 . A A . 140 ALA HB3  1 1 
        3  5130 1 1 75 ALA N    N  21.502  19.171 -32.909 1.00 . A A . 140 ALA N    1 1 
        3  5131 1 1 75 ALA O    O  22.986  21.962 -34.439 1.00 . A A . 140 ALA O    1 1 
        3  5132 1 1 76 HIS C    C  21.640  21.332 -37.089 1.00 . A A . 141 HIS C    1 1 
        3  5133 1 1 76 HIS CA   C  22.781  20.390 -36.712 1.00 . A A . 141 HIS CA   1 1 
        3  5134 1 1 76 HIS CB   C  22.813  19.199 -37.672 1.00 . A A . 141 HIS CB   1 1 
        3  5135 1 1 76 HIS CD2  C  23.887  20.097 -39.856 1.00 . A A . 141 HIS CD2  1 1 
        3  5136 1 1 76 HIS CE1  C  22.141  19.914 -41.170 1.00 . A A . 141 HIS CE1  1 1 
        3  5137 1 1 76 HIS CG   C  22.870  19.596 -39.115 1.00 . A A . 141 HIS CG   1 1 
        3  5138 1 1 76 HIS H    H  22.457  18.981 -35.166 1.00 . A A . 141 HIS H    1 1 
        3  5139 1 1 76 HIS HA   H  23.714  20.927 -36.788 1.00 . A A . 141 HIS HA   1 1 
        3  5140 1 1 76 HIS HB2  H  23.683  18.598 -37.458 1.00 . A A . 141 HIS HB2  1 1 
        3  5141 1 1 76 HIS HB3  H  21.924  18.603 -37.525 1.00 . A A . 141 HIS HB3  1 1 
        3  5142 1 1 76 HIS HD1  H  20.902  19.162 -39.726 1.00 . A A . 141 HIS HD1  1 1 
        3  5143 1 1 76 HIS HD2  H  24.889  20.308 -39.511 1.00 . A A . 141 HIS HD2  1 1 
        3  5144 1 1 76 HIS HE1  H  21.501  19.949 -42.038 1.00 . A A . 141 HIS HE1  1 1 
        3  5145 1 1 76 HIS HE2  H  23.920  20.640 -41.886 1.00 . A A . 141 HIS HE2  1 1 
        3  5146 1 1 76 HIS N    N  22.641  19.927 -35.336 1.00 . A A . 141 HIS N    1 1 
        3  5147 1 1 76 HIS ND1  N  21.791  19.495 -39.967 1.00 . A A . 141 HIS ND1  1 1 
        3  5148 1 1 76 HIS NE2  N  23.408  20.286 -41.129 1.00 . A A . 141 HIS NE2  1 1 
        3  5149 1 1 76 HIS O    O  21.862  22.511 -37.361 1.00 . A A . 141 HIS O    1 1 
        3  5150 1 1 77 GLU C    C  19.175  22.857 -36.592 1.00 . A A . 142 GLU C    1 1 
        3  5151 1 1 77 GLU CA   C  19.248  21.595 -37.446 1.00 . A A . 142 GLU CA   1 1 
        3  5152 1 1 77 GLU CB   C  17.974  20.767 -37.263 1.00 . A A . 142 GLU CB   1 1 
        3  5153 1 1 77 GLU CD   C  16.581  19.500 -38.947 1.00 . A A . 142 GLU CD   1 1 
        3  5154 1 1 77 GLU CG   C  17.891  19.564 -38.188 1.00 . A A . 142 GLU CG   1 1 
        3  5155 1 1 77 GLU H    H  20.309  19.854 -36.874 1.00 . A A . 142 GLU H    1 1 
        3  5156 1 1 77 GLU HA   H  19.334  21.881 -38.483 1.00 . A A . 142 GLU HA   1 1 
        3  5157 1 1 77 GLU HB2  H  17.931  20.415 -36.243 1.00 . A A . 142 GLU HB2  1 1 
        3  5158 1 1 77 GLU HB3  H  17.119  21.399 -37.452 1.00 . A A . 142 GLU HB3  1 1 
        3  5159 1 1 77 GLU HG2  H  18.701  19.617 -38.901 1.00 . A A . 142 GLU HG2  1 1 
        3  5160 1 1 77 GLU HG3  H  17.993  18.665 -37.598 1.00 . A A . 142 GLU HG3  1 1 
        3  5161 1 1 77 GLU N    N  20.422  20.801 -37.102 1.00 . A A . 142 GLU N    1 1 
        3  5162 1 1 77 GLU O    O  18.656  23.884 -37.028 1.00 . A A . 142 GLU O    1 1 
        3  5163 1 1 77 GLU OE1  O  15.522  19.716 -38.321 1.00 . A A . 142 GLU OE1  1 1 
        3  5164 1 1 77 GLU OE2  O  16.613  19.236 -40.167 1.00 . A A . 142 GLU OE2  1 1 
        3  5165 1 1 78 ARG C    C  20.777  24.910 -34.826 1.00 . A A . 143 ARG C    1 1 
        3  5166 1 1 78 ARG CA   C  19.690  23.905 -34.457 1.00 . A A . 143 ARG CA   1 1 
        3  5167 1 1 78 ARG CB   C  19.892  23.426 -33.018 1.00 . A A . 143 ARG CB   1 1 
        3  5168 1 1 78 ARG CD   C  18.739  22.884 -30.852 1.00 . A A . 143 ARG CD   1 1 
        3  5169 1 1 78 ARG CG   C  18.622  22.899 -32.368 1.00 . A A . 143 ARG CG   1 1 
        3  5170 1 1 78 ARG CZ   C  17.278  21.052 -30.109 1.00 . A A . 143 ARG CZ   1 1 
        3  5171 1 1 78 ARG H    H  20.098  21.924 -35.082 1.00 . A A . 143 ARG H    1 1 
        3  5172 1 1 78 ARG HA   H  18.727  24.388 -34.535 1.00 . A A . 143 ARG HA   1 1 
        3  5173 1 1 78 ARG HB2  H  20.627  22.634 -33.013 1.00 . A A . 143 ARG HB2  1 1 
        3  5174 1 1 78 ARG HB3  H  20.259  24.250 -32.425 1.00 . A A . 143 ARG HB3  1 1 
        3  5175 1 1 78 ARG HD2  H  19.735  23.199 -30.577 1.00 . A A . 143 ARG HD2  1 1 
        3  5176 1 1 78 ARG HD3  H  18.017  23.575 -30.441 1.00 . A A . 143 ARG HD3  1 1 
        3  5177 1 1 78 ARG HE   H  19.271  21.013 -30.053 1.00 . A A . 143 ARG HE   1 1 
        3  5178 1 1 78 ARG HG2  H  17.795  23.535 -32.648 1.00 . A A . 143 ARG HG2  1 1 
        3  5179 1 1 78 ARG HG3  H  18.442  21.893 -32.717 1.00 . A A . 143 ARG HG3  1 1 
        3  5180 1 1 78 ARG HH11 H  16.310  22.679 -30.813 1.00 . A A . 143 ARG HH11 1 1 
        3  5181 1 1 78 ARG HH12 H  15.291  21.381 -30.286 1.00 . A A . 143 ARG HH12 1 1 
        3  5182 1 1 78 ARG HH21 H  17.940  19.297 -29.357 1.00 . A A . 143 ARG HH21 1 1 
        3  5183 1 1 78 ARG HH22 H  16.219  19.458 -29.457 1.00 . A A . 143 ARG HH22 1 1 
        3  5184 1 1 78 ARG N    N  19.698  22.771 -35.373 1.00 . A A . 143 ARG N    1 1 
        3  5185 1 1 78 ARG NE   N  18.492  21.555 -30.297 1.00 . A A . 143 ARG NE   1 1 
        3  5186 1 1 78 ARG NH1  N  16.204  21.763 -30.428 1.00 . A A . 143 ARG NH1  1 1 
        3  5187 1 1 78 ARG NH2  N  17.134  19.836 -29.600 1.00 . A A . 143 ARG NH2  1 1 
        3  5188 1 1 78 ARG O    O  20.621  26.114 -34.618 1.00 . A A . 143 ARG O    1 1 
        3  5189 1 1 79 LEU C    C  22.511  26.399 -36.673 1.00 . A A . 144 LEU C    1 1 
        3  5190 1 1 79 LEU CA   C  22.990  25.262 -35.776 1.00 . A A . 144 LEU CA   1 1 
        3  5191 1 1 79 LEU CB   C  24.054  24.439 -36.504 1.00 . A A . 144 LEU CB   1 1 
        3  5192 1 1 79 LEU CD1  C  26.138  25.658 -35.832 1.00 . A A . 144 LEU CD1  1 1 
        3  5193 1 1 79 LEU CD2  C  26.087  24.361 -37.969 1.00 . A A . 144 LEU CD2  1 1 
        3  5194 1 1 79 LEU CG   C  25.277  25.211 -37.002 1.00 . A A . 144 LEU CG   1 1 
        3  5195 1 1 79 LEU H    H  21.943  23.441 -35.519 1.00 . A A . 144 LEU H    1 1 
        3  5196 1 1 79 LEU HA   H  23.422  25.683 -34.882 1.00 . A A . 144 LEU HA   1 1 
        3  5197 1 1 79 LEU HB2  H  24.401  23.673 -35.827 1.00 . A A . 144 LEU HB2  1 1 
        3  5198 1 1 79 LEU HB3  H  23.584  23.974 -37.359 1.00 . A A . 144 LEU HB3  1 1 
        3  5199 1 1 79 LEU HD11 H  25.909  26.686 -35.588 1.00 . A A . 144 LEU HD11 1 1 
        3  5200 1 1 79 LEU HD12 H  25.937  25.032 -34.975 1.00 . A A . 144 LEU HD12 1 1 
        3  5201 1 1 79 LEU HD13 H  27.181  25.576 -36.100 1.00 . A A . 144 LEU HD13 1 1 
        3  5202 1 1 79 LEU HD21 H  26.234  24.905 -38.890 1.00 . A A . 144 LEU HD21 1 1 
        3  5203 1 1 79 LEU HD22 H  27.047  24.131 -37.529 1.00 . A A . 144 LEU HD22 1 1 
        3  5204 1 1 79 LEU HD23 H  25.557  23.444 -38.174 1.00 . A A . 144 LEU HD23 1 1 
        3  5205 1 1 79 LEU HG   H  24.945  26.095 -37.530 1.00 . A A . 144 LEU HG   1 1 
        3  5206 1 1 79 LEU N    N  21.877  24.408 -35.378 1.00 . A A . 144 LEU N    1 1 
        3  5207 1 1 79 LEU O    O  23.029  27.513 -36.607 1.00 . A A . 144 LEU O    1 1 
        3  5208 1 1 80 GLN C    C  19.712  27.749 -37.824 1.00 . A A . 145 GLN C    1 1 
        3  5209 1 1 80 GLN CA   C  20.966  27.110 -38.413 1.00 . A A . 145 GLN CA   1 1 
        3  5210 1 1 80 GLN CB   C  20.641  26.477 -39.767 1.00 . A A . 145 GLN CB   1 1 
        3  5211 1 1 80 GLN CD   C  21.663  24.166 -39.731 1.00 . A A . 145 GLN CD   1 1 
        3  5212 1 1 80 GLN CG   C  21.742  25.571 -40.295 1.00 . A A . 145 GLN CG   1 1 
        3  5213 1 1 80 GLN H    H  21.145  25.204 -37.511 1.00 . A A . 145 GLN H    1 1 
        3  5214 1 1 80 GLN HA   H  21.713  27.876 -38.554 1.00 . A A . 145 GLN HA   1 1 
        3  5215 1 1 80 GLN HB2  H  19.738  25.892 -39.670 1.00 . A A . 145 GLN HB2  1 1 
        3  5216 1 1 80 GLN HB3  H  20.475  27.263 -40.489 1.00 . A A . 145 GLN HB3  1 1 
        3  5217 1 1 80 GLN HE21 H  23.589  23.872 -40.129 1.00 . A A . 145 GLN HE21 1 1 
        3  5218 1 1 80 GLN HE22 H  22.762  22.544 -39.395 1.00 . A A . 145 GLN HE22 1 1 
        3  5219 1 1 80 GLN HG2  H  21.660  25.514 -41.370 1.00 . A A . 145 GLN HG2  1 1 
        3  5220 1 1 80 GLN HG3  H  22.698  25.997 -40.030 1.00 . A A . 145 GLN HG3  1 1 
        3  5221 1 1 80 GLN N    N  21.516  26.111 -37.506 1.00 . A A . 145 GLN N    1 1 
        3  5222 1 1 80 GLN NE2  N  22.784  23.454 -39.755 1.00 . A A . 145 GLN NE2  1 1 
        3  5223 1 1 80 GLN O    O  19.624  28.971 -37.707 1.00 . A A . 145 GLN O    1 1 
        3  5224 1 1 80 GLN OE1  O  20.607  23.725 -39.277 1.00 . A A . 145 GLN OE1  1 1 
        3  5225 1 1 81 ALA C    C  16.891  28.506 -37.731 1.00 . A A . 146 ALA C    1 1 
        3  5226 1 1 81 ALA CA   C  17.499  27.398 -36.877 1.00 . A A . 146 ALA CA   1 1 
        3  5227 1 1 81 ALA CB   C  17.732  27.892 -35.457 1.00 . A A . 146 ALA CB   1 1 
        3  5228 1 1 81 ALA H    H  18.876  25.950 -37.574 1.00 . A A . 146 ALA H    1 1 
        3  5229 1 1 81 ALA HA   H  16.807  26.569 -36.834 1.00 . A A . 146 ALA HA   1 1 
        3  5230 1 1 81 ALA HB1  H  18.086  27.074 -34.845 1.00 . A A . 146 ALA HB1  1 1 
        3  5231 1 1 81 ALA HB2  H  18.470  28.680 -35.466 1.00 . A A . 146 ALA HB2  1 1 
        3  5232 1 1 81 ALA HB3  H  16.806  28.270 -35.050 1.00 . A A . 146 ALA HB3  1 1 
        3  5233 1 1 81 ALA N    N  18.746  26.915 -37.455 1.00 . A A . 146 ALA N    1 1 
        3  5234 1 1 81 ALA O    O  16.221  29.403 -37.217 1.00 . A A . 146 ALA O    1 1 
        3  5235 1 1 82 LEU C    C  15.081  29.375 -40.023 1.00 . A A . 147 LEU C    1 1 
        3  5236 1 1 82 LEU CA   C  16.604  29.435 -39.962 1.00 . A A . 147 LEU CA   1 1 
        3  5237 1 1 82 LEU CB   C  17.190  29.223 -41.358 1.00 . A A . 147 LEU CB   1 1 
        3  5238 1 1 82 LEU CD1  C  19.298  29.193 -42.715 1.00 . A A . 147 LEU CD1  1 1 
        3  5239 1 1 82 LEU CD2  C  18.256  31.375 -42.076 1.00 . A A . 147 LEU CD2  1 1 
        3  5240 1 1 82 LEU CG   C  18.511  29.937 -41.648 1.00 . A A . 147 LEU CG   1 1 
        3  5241 1 1 82 LEU H    H  17.668  27.699 -39.386 1.00 . A A . 147 LEU H    1 1 
        3  5242 1 1 82 LEU HA   H  16.898  30.410 -39.601 1.00 . A A . 147 LEU HA   1 1 
        3  5243 1 1 82 LEU HB2  H  17.352  28.164 -41.491 1.00 . A A . 147 LEU HB2  1 1 
        3  5244 1 1 82 LEU HB3  H  16.461  29.567 -42.078 1.00 . A A . 147 LEU HB3  1 1 
        3  5245 1 1 82 LEU HD11 H  20.333  29.497 -42.677 1.00 . A A . 147 LEU HD11 1 1 
        3  5246 1 1 82 LEU HD12 H  19.228  28.130 -42.538 1.00 . A A . 147 LEU HD12 1 1 
        3  5247 1 1 82 LEU HD13 H  18.890  29.423 -43.689 1.00 . A A . 147 LEU HD13 1 1 
        3  5248 1 1 82 LEU HD21 H  17.254  31.663 -41.794 1.00 . A A . 147 LEU HD21 1 1 
        3  5249 1 1 82 LEU HD22 H  18.968  32.026 -41.590 1.00 . A A . 147 LEU HD22 1 1 
        3  5250 1 1 82 LEU HD23 H  18.366  31.456 -43.147 1.00 . A A . 147 LEU HD23 1 1 
        3  5251 1 1 82 LEU HG   H  19.108  29.956 -40.746 1.00 . A A . 147 LEU HG   1 1 
        3  5252 1 1 82 LEU N    N  17.127  28.438 -39.036 1.00 . A A . 147 LEU N    1 1 
        3  5253 1 1 82 LEU O    O  14.419  30.080 -39.262 1.00 . A A . 147 LEU O    1 1 
        3  5254 2 2  3 HIS C    C  52.595  18.955  16.358 1.00 . B B . 518 HIS C    1 1 
        3  5255 2 2  3 HIS CA   C  52.323  18.508  17.791 1.00 . B B . 518 HIS CA   1 1 
        3  5256 2 2  3 HIS CB   C  51.295  19.436  18.440 1.00 . B B . 518 HIS CB   1 1 
        3  5257 2 2  3 HIS CD2  C  49.852  17.743  19.774 1.00 . B B . 518 HIS CD2  1 1 
        3  5258 2 2  3 HIS CE1  C  50.039  18.655  21.757 1.00 . B B . 518 HIS CE1  1 1 
        3  5259 2 2  3 HIS CG   C  50.629  18.843  19.643 1.00 . B B . 518 HIS CG   1 1 
        3  5260 2 2  3 HIS H    H  53.792  19.278  19.108 1.00 . B B . 518 HIS H    1 1 
        3  5261 2 2  3 HIS HA   H  51.929  17.504  17.773 1.00 . B B . 518 HIS HA   1 1 
        3  5262 2 2  3 HIS HB2  H  51.786  20.348  18.747 1.00 . B B . 518 HIS HB2  1 1 
        3  5263 2 2  3 HIS HB3  H  50.527  19.672  17.717 1.00 . B B . 518 HIS HB3  1 1 
        3  5264 2 2  3 HIS HD1  H  51.226  20.203  21.139 1.00 . B B . 518 HIS HD1  1 1 
        3  5265 2 2  3 HIS HD2  H  49.563  17.064  18.982 1.00 . B B . 518 HIS HD2  1 1 
        3  5266 2 2  3 HIS HE1  H  49.935  18.844  22.816 1.00 . B B . 518 HIS HE1  1 1 
        3  5267 2 2  3 HIS HE2  H  48.936  16.950  21.490 1.00 . B B . 518 HIS HE2  1 1 
        3  5268 2 2  3 HIS N    N  53.555  18.492  18.573 1.00 . B B . 518 HIS N    1 1 
        3  5269 2 2  3 HIS ND1  N  50.727  19.393  20.904 1.00 . B B . 518 HIS ND1  1 1 
        3  5270 2 2  3 HIS NE2  N  49.498  17.648  21.097 1.00 . B B . 518 HIS NE2  1 1 
        3  5271 2 2  3 HIS O    O  52.521  20.142  16.042 1.00 . B B . 518 HIS O    1 1 
        3  5272 2 2  4 MET C    C  52.265  17.505  13.175 1.00 . B B . 519 MET C    1 1 
        3  5273 2 2  4 MET CA   C  53.195  18.290  14.094 1.00 . B B . 519 MET CA   1 1 
        3  5274 2 2  4 MET CB   C  54.653  17.960  13.766 1.00 . B B . 519 MET CB   1 1 
        3  5275 2 2  4 MET CE   C  57.557  16.922  13.750 1.00 . B B . 519 MET CE   1 1 
        3  5276 2 2  4 MET CG   C  55.655  18.757  14.585 1.00 . B B . 519 MET CG   1 1 
        3  5277 2 2  4 MET H    H  52.956  17.066  15.806 1.00 . B B . 519 MET H    1 1 
        3  5278 2 2  4 MET HA   H  53.030  19.345  13.939 1.00 . B B . 519 MET HA   1 1 
        3  5279 2 2  4 MET HB2  H  54.822  16.909  13.951 1.00 . B B . 519 MET HB2  1 1 
        3  5280 2 2  4 MET HB3  H  54.830  18.166  12.721 1.00 . B B . 519 MET HB3  1 1 
        3  5281 2 2  4 MET HE1  H  57.533  16.472  14.730 1.00 . B B . 519 MET HE1  1 1 
        3  5282 2 2  4 MET HE2  H  56.767  16.504  13.141 1.00 . B B . 519 MET HE2  1 1 
        3  5283 2 2  4 MET HE3  H  58.512  16.724  13.286 1.00 . B B . 519 MET HE3  1 1 
        3  5284 2 2  4 MET HG2  H  55.335  19.787  14.618 1.00 . B B . 519 MET HG2  1 1 
        3  5285 2 2  4 MET HG3  H  55.678  18.357  15.588 1.00 . B B . 519 MET HG3  1 1 
        3  5286 2 2  4 MET N    N  52.912  17.995  15.495 1.00 . B B . 519 MET N    1 1 
        3  5287 2 2  4 MET O    O  51.379  16.787  13.639 1.00 . B B . 519 MET O    1 1 
        3  5288 2 2  4 MET SD   S  57.321  18.691  13.899 1.00 . B B . 519 MET SD   1 1 
        3  5289 2 2  5 ASP C    C  51.633  15.450  11.157 1.00 . B B . 520 ASP C    1 1 
        3  5290 2 2  5 ASP CA   C  51.651  16.952  10.886 1.00 . B B . 520 ASP CA   1 1 
        3  5291 2 2  5 ASP CB   C  52.173  17.221   9.474 1.00 . B B . 520 ASP CB   1 1 
        3  5292 2 2  5 ASP CG   C  51.562  18.465   8.858 1.00 . B B . 520 ASP CG   1 1 
        3  5293 2 2  5 ASP H    H  53.193  18.235  11.562 1.00 . B B . 520 ASP H    1 1 
        3  5294 2 2  5 ASP HA   H  50.643  17.331  10.966 1.00 . B B . 520 ASP HA   1 1 
        3  5295 2 2  5 ASP HB2  H  53.245  17.350   9.512 1.00 . B B . 520 ASP HB2  1 1 
        3  5296 2 2  5 ASP HB3  H  51.938  16.376   8.843 1.00 . B B . 520 ASP HB3  1 1 
        3  5297 2 2  5 ASP N    N  52.471  17.648  11.871 1.00 . B B . 520 ASP N    1 1 
        3  5298 2 2  5 ASP O    O  52.498  14.909  11.846 1.00 . B B . 520 ASP O    1 1 
        3  5299 2 2  5 ASP OD1  O  50.323  18.605   8.911 1.00 . B B . 520 ASP OD1  1 1 
        3  5300 2 2  5 ASP OD2  O  52.325  19.297   8.324 1.00 . B B . 520 ASP OD2  1 1 
        3  5301 2 2  6 PRO C    C  51.541  12.524  10.033 1.00 . B B . 521 PRO C    1 1 
        3  5302 2 2  6 PRO CA   C  50.467  13.314  10.775 1.00 . B B . 521 PRO CA   1 1 
        3  5303 2 2  6 PRO CB   C  49.087  13.032  10.175 1.00 . B B . 521 PRO CB   1 1 
        3  5304 2 2  6 PRO CD   C  49.556  15.343   9.773 1.00 . B B . 521 PRO CD   1 1 
        3  5305 2 2  6 PRO CG   C  48.867  14.135   9.198 1.00 . B B . 521 PRO CG   1 1 
        3  5306 2 2  6 PRO HA   H  50.472  13.033  11.818 1.00 . B B . 521 PRO HA   1 1 
        3  5307 2 2  6 PRO HB2  H  49.093  12.068   9.688 1.00 . B B . 521 PRO HB2  1 1 
        3  5308 2 2  6 PRO HB3  H  48.341  13.043  10.956 1.00 . B B . 521 PRO HB3  1 1 
        3  5309 2 2  6 PRO HD2  H  49.971  15.952   8.985 1.00 . B B . 521 PRO HD2  1 1 
        3  5310 2 2  6 PRO HD3  H  48.868  15.918  10.376 1.00 . B B . 521 PRO HD3  1 1 
        3  5311 2 2  6 PRO HG2  H  49.302  13.874   8.246 1.00 . B B . 521 PRO HG2  1 1 
        3  5312 2 2  6 PRO HG3  H  47.809  14.324   9.090 1.00 . B B . 521 PRO HG3  1 1 
        3  5313 2 2  6 PRO N    N  50.622  14.761  10.606 1.00 . B B . 521 PRO N    1 1 
        3  5314 2 2  6 PRO O    O  52.163  11.623  10.597 1.00 . B B . 521 PRO O    1 1 
        3  5315 2 2  7 LEU C    C  52.913  12.888   6.600 1.00 . B B . 522 LEU C    1 1 
        3  5316 2 2  7 LEU CA   C  52.753  12.192   7.948 1.00 . B B . 522 LEU CA   1 1 
        3  5317 2 2  7 LEU CB   C  52.361  10.728   7.736 1.00 . B B . 522 LEU CB   1 1 
        3  5318 2 2  7 LEU CD1  C  51.488   9.722   5.613 1.00 . B B . 522 LEU CD1  1 1 
        3  5319 2 2  7 LEU CD2  C  50.065   9.725   7.671 1.00 . B B . 522 LEU CD2  1 1 
        3  5320 2 2  7 LEU CG   C  51.121  10.483   6.878 1.00 . B B . 522 LEU CG   1 1 
        3  5321 2 2  7 LEU H    H  51.226  13.594   8.375 1.00 . B B . 522 LEU H    1 1 
        3  5322 2 2  7 LEU HA   H  53.695  12.231   8.475 1.00 . B B . 522 LEU HA   1 1 
        3  5323 2 2  7 LEU HB2  H  53.193  10.229   7.265 1.00 . B B . 522 LEU HB2  1 1 
        3  5324 2 2  7 LEU HB3  H  52.185  10.290   8.709 1.00 . B B . 522 LEU HB3  1 1 
        3  5325 2 2  7 LEU HD11 H  50.728   9.881   4.864 1.00 . B B . 522 LEU HD11 1 1 
        3  5326 2 2  7 LEU HD12 H  52.438  10.078   5.243 1.00 . B B . 522 LEU HD12 1 1 
        3  5327 2 2  7 LEU HD13 H  51.559   8.668   5.836 1.00 . B B . 522 LEU HD13 1 1 
        3  5328 2 2  7 LEU HD21 H  49.082  10.053   7.366 1.00 . B B . 522 LEU HD21 1 1 
        3  5329 2 2  7 LEU HD22 H  50.165   8.666   7.483 1.00 . B B . 522 LEU HD22 1 1 
        3  5330 2 2  7 LEU HD23 H  50.199   9.918   8.724 1.00 . B B . 522 LEU HD23 1 1 
        3  5331 2 2  7 LEU HG   H  50.700  11.435   6.583 1.00 . B B . 522 LEU HG   1 1 
        3  5332 2 2  7 LEU N    N  51.754  12.868   8.768 1.00 . B B . 522 LEU N    1 1 
        3  5333 2 2  7 LEU O    O  52.404  13.989   6.393 1.00 . B B . 522 LEU O    1 1 
        3  5334 2 2  8 THR C    C  52.983  12.096   3.315 1.00 . B B . 523 THR C    1 1 
        3  5335 2 2  8 THR CA   C  53.852  12.791   4.357 1.00 . B B . 523 THR CA   1 1 
        3  5336 2 2  8 THR CB   C  55.330  12.667   3.942 1.00 . B B . 523 THR CB   1 1 
        3  5337 2 2  8 THR CG2  C  56.157  13.795   4.541 1.00 . B B . 523 THR CG2  1 1 
        3  5338 2 2  8 THR H    H  54.006  11.362   5.911 1.00 . B B . 523 THR H    1 1 
        3  5339 2 2  8 THR HA   H  53.594  13.840   4.385 1.00 . B B . 523 THR HA   1 1 
        3  5340 2 2  8 THR HB   H  55.392  12.728   2.865 1.00 . B B . 523 THR HB   1 1 
        3  5341 2 2  8 THR HG1  H  56.123  11.466   5.289 1.00 . B B . 523 THR HG1  1 1 
        3  5342 2 2  8 THR HG21 H  56.066  13.775   5.617 1.00 . B B . 523 THR HG21 1 1 
        3  5343 2 2  8 THR HG22 H  57.192  13.668   4.264 1.00 . B B . 523 THR HG22 1 1 
        3  5344 2 2  8 THR HG23 H  55.798  14.742   4.167 1.00 . B B . 523 THR HG23 1 1 
        3  5345 2 2  8 THR N    N  53.625  12.236   5.686 1.00 . B B . 523 THR N    1 1 
        3  5346 2 2  8 THR O    O  53.315  11.023   2.811 1.00 . B B . 523 THR O    1 1 
        3  5347 2 2  8 THR OG1  O  55.855  11.405   4.370 1.00 . B B . 523 THR OG1  1 1 
        3  5348 2 2  9 PRO C    C  51.461  12.229   0.576 1.00 . B B . 524 PRO C    1 1 
        3  5349 2 2  9 PRO CA   C  50.904  12.180   1.995 1.00 . B B . 524 PRO CA   1 1 
        3  5350 2 2  9 PRO CB   C  49.686  13.097   2.125 1.00 . B B . 524 PRO CB   1 1 
        3  5351 2 2  9 PRO CD   C  51.384  14.002   3.544 1.00 . B B . 524 PRO CD   1 1 
        3  5352 2 2  9 PRO CG   C  50.232  14.378   2.654 1.00 . B B . 524 PRO CG   1 1 
        3  5353 2 2  9 PRO HA   H  50.619  11.165   2.234 1.00 . B B . 524 PRO HA   1 1 
        3  5354 2 2  9 PRO HB2  H  49.228  13.233   1.155 1.00 . B B . 524 PRO HB2  1 1 
        3  5355 2 2  9 PRO HB3  H  48.973  12.660   2.808 1.00 . B B . 524 PRO HB3  1 1 
        3  5356 2 2  9 PRO HD2  H  52.164  14.748   3.488 1.00 . B B . 524 PRO HD2  1 1 
        3  5357 2 2  9 PRO HD3  H  51.050  13.877   4.563 1.00 . B B . 524 PRO HD3  1 1 
        3  5358 2 2  9 PRO HG2  H  50.574  14.996   1.838 1.00 . B B . 524 PRO HG2  1 1 
        3  5359 2 2  9 PRO HG3  H  49.473  14.894   3.224 1.00 . B B . 524 PRO HG3  1 1 
        3  5360 2 2  9 PRO N    N  51.843  12.720   2.983 1.00 . B B . 524 PRO N    1 1 
        3  5361 2 2  9 PRO O    O  51.952  13.265   0.129 1.00 . B B . 524 PRO O    1 1 
        3  5362 2 2 10 ASP C    C  50.907  10.237  -2.376 1.00 . B B . 525 ASP C    1 1 
        3  5363 2 2 10 ASP CA   C  51.875  11.022  -1.495 1.00 . B B . 525 ASP CA   1 1 
        3  5364 2 2 10 ASP CB   C  53.254  10.364  -1.522 1.00 . B B . 525 ASP CB   1 1 
        3  5365 2 2 10 ASP CG   C  54.149  10.850  -0.399 1.00 . B B . 525 ASP CG   1 1 
        3  5366 2 2 10 ASP H    H  50.976  10.311   0.286 1.00 . B B . 525 ASP H    1 1 
        3  5367 2 2 10 ASP HA   H  51.956  12.027  -1.879 1.00 . B B . 525 ASP HA   1 1 
        3  5368 2 2 10 ASP HB2  H  53.139   9.294  -1.427 1.00 . B B . 525 ASP HB2  1 1 
        3  5369 2 2 10 ASP HB3  H  53.735  10.589  -2.463 1.00 . B B . 525 ASP HB3  1 1 
        3  5370 2 2 10 ASP N    N  51.380  11.105  -0.125 1.00 . B B . 525 ASP N    1 1 
        3  5371 2 2 10 ASP O    O  49.872   9.761  -1.907 1.00 . B B . 525 ASP O    1 1 
        3  5372 2 2 10 ASP OD1  O  54.539  12.036  -0.421 1.00 . B B . 525 ASP OD1  1 1 
        3  5373 2 2 10 ASP OD2  O  54.459  10.044   0.503 1.00 . B B . 525 ASP OD2  1 1 
        3  5374 2 2 11 ALA C    C  51.109   9.226  -5.945 1.00 . B B . 526 ALA C    1 1 
        3  5375 2 2 11 ALA CA   C  50.411   9.380  -4.599 1.00 . B B . 526 ALA CA   1 1 
        3  5376 2 2 11 ALA CB   C  49.075  10.087  -4.771 1.00 . B B . 526 ALA CB   1 1 
        3  5377 2 2 11 ALA H    H  52.086  10.509  -3.966 1.00 . B B . 526 ALA H    1 1 
        3  5378 2 2 11 ALA HA   H  50.221   8.398  -4.189 1.00 . B B . 526 ALA HA   1 1 
        3  5379 2 2 11 ALA HB1  H  48.596  10.191  -3.810 1.00 . B B . 526 ALA HB1  1 1 
        3  5380 2 2 11 ALA HB2  H  49.238  11.064  -5.201 1.00 . B B . 526 ALA HB2  1 1 
        3  5381 2 2 11 ALA HB3  H  48.443   9.506  -5.428 1.00 . B B . 526 ALA HB3  1 1 
        3  5382 2 2 11 ALA N    N  51.249  10.107  -3.653 1.00 . B B . 526 ALA N    1 1 
        3  5383 2 2 11 ALA O    O  52.173   9.802  -6.173 1.00 . B B . 526 ALA O    1 1 
        3  5384 2 2 12 SER C    C  51.381   9.534  -8.856 1.00 . B B . 527 SER C    1 1 
        3  5385 2 2 12 SER CA   C  51.070   8.213  -8.158 1.00 . B B . 527 SER CA   1 1 
        3  5386 2 2 12 SER CB   C  50.106   7.388  -9.011 1.00 . B B . 527 SER CB   1 1 
        3  5387 2 2 12 SER H    H  49.657   8.014  -6.594 1.00 . B B . 527 SER H    1 1 
        3  5388 2 2 12 SER HA   H  51.990   7.660  -8.033 1.00 . B B . 527 SER HA   1 1 
        3  5389 2 2 12 SER HB2  H  50.230   7.653 -10.050 1.00 . B B . 527 SER HB2  1 1 
        3  5390 2 2 12 SER HB3  H  50.321   6.337  -8.880 1.00 . B B . 527 SER HB3  1 1 
        3  5391 2 2 12 SER HG   H  48.267   6.805  -8.669 1.00 . B B . 527 SER HG   1 1 
        3  5392 2 2 12 SER N    N  50.504   8.445  -6.834 1.00 . B B . 527 SER N    1 1 
        3  5393 2 2 12 SER O    O  50.538  10.427  -8.920 1.00 . B B . 527 SER O    1 1 
        3  5394 2 2 12 SER OG   O  48.761   7.628  -8.637 1.00 . B B . 527 SER OG   1 1 
        3  5395 2 2 13 GLU C    C  52.892  10.696 -11.582 1.00 . B B . 528 GLU C    1 1 
        3  5396 2 2 13 GLU CA   C  53.022  10.859 -10.070 1.00 . B B . 528 GLU CA   1 1 
        3  5397 2 2 13 GLU CB   C  54.467  11.203  -9.706 1.00 . B B . 528 GLU CB   1 1 
        3  5398 2 2 13 GLU CD   C  55.775  12.593  -8.051 1.00 . B B . 528 GLU CD   1 1 
        3  5399 2 2 13 GLU CG   C  54.652  11.594  -8.249 1.00 . B B . 528 GLU CG   1 1 
        3  5400 2 2 13 GLU H    H  53.227   8.900  -9.295 1.00 . B B . 528 GLU H    1 1 
        3  5401 2 2 13 GLU HA   H  52.379  11.666  -9.751 1.00 . B B . 528 GLU HA   1 1 
        3  5402 2 2 13 GLU HB2  H  55.091  10.345  -9.908 1.00 . B B . 528 GLU HB2  1 1 
        3  5403 2 2 13 GLU HB3  H  54.794  12.028 -10.322 1.00 . B B . 528 GLU HB3  1 1 
        3  5404 2 2 13 GLU HG2  H  53.733  12.033  -7.889 1.00 . B B . 528 GLU HG2  1 1 
        3  5405 2 2 13 GLU HG3  H  54.873  10.706  -7.676 1.00 . B B . 528 GLU HG3  1 1 
        3  5406 2 2 13 GLU N    N  52.599   9.648  -9.378 1.00 . B B . 528 GLU N    1 1 
        3  5407 2 2 13 GLU O    O  51.988  11.255 -12.203 1.00 . B B . 528 GLU O    1 1 
        3  5408 2 2 13 GLU OE1  O  55.497  13.810  -8.070 1.00 . B B . 528 GLU OE1  1 1 
        3  5409 2 2 13 GLU OE2  O  56.933  12.157  -7.875 1.00 . B B . 528 GLU OE2  1 1 
        3  5410 2 2 14 SER C    C  54.001   8.210 -13.918 1.00 . B B . 529 SER C    1 1 
        3  5411 2 2 14 SER CA   C  53.793   9.690 -13.608 1.00 . B B . 529 SER CA   1 1 
        3  5412 2 2 14 SER CB   C  54.881  10.524 -14.288 1.00 . B B . 529 SER CB   1 1 
        3  5413 2 2 14 SER H    H  54.499   9.506 -11.620 1.00 . B B . 529 SER H    1 1 
        3  5414 2 2 14 SER HA   H  52.829   9.993 -13.986 1.00 . B B . 529 SER HA   1 1 
        3  5415 2 2 14 SER HB2  H  54.807  10.403 -15.358 1.00 . B B . 529 SER HB2  1 1 
        3  5416 2 2 14 SER HB3  H  54.745  11.565 -14.033 1.00 . B B . 529 SER HB3  1 1 
        3  5417 2 2 14 SER HG   H  56.770  10.867 -13.899 1.00 . B B . 529 SER HG   1 1 
        3  5418 2 2 14 SER N    N  53.803   9.924 -12.168 1.00 . B B . 529 SER N    1 1 
        3  5419 2 2 14 SER O    O  54.655   7.857 -14.900 1.00 . B B . 529 SER O    1 1 
        3  5420 2 2 14 SER OG   O  56.172  10.116 -13.871 1.00 . B B . 529 SER OG   1 1 
        3  5421 2 2 15 VAL C    C  52.584   5.405 -14.309 1.00 . B B . 530 VAL C    1 1 
        3  5422 2 2 15 VAL CA   C  53.563   5.909 -13.257 1.00 . B B . 530 VAL CA   1 1 
        3  5423 2 2 15 VAL CB   C  53.318   5.153 -11.938 1.00 . B B . 530 VAL CB   1 1 
        3  5424 2 2 15 VAL CG1  C  51.877   5.325 -11.484 1.00 . B B . 530 VAL CG1  1 1 
        3  5425 2 2 15 VAL CG2  C  53.664   3.680 -12.096 1.00 . B B . 530 VAL CG2  1 1 
        3  5426 2 2 15 VAL H    H  52.933   7.693 -12.309 1.00 . B B . 530 VAL H    1 1 
        3  5427 2 2 15 VAL HA   H  54.571   5.699 -13.586 1.00 . B B . 530 VAL HA   1 1 
        3  5428 2 2 15 VAL HB   H  53.963   5.573 -11.180 1.00 . B B . 530 VAL HB   1 1 
        3  5429 2 2 15 VAL HG11 H  51.755   4.896 -10.500 1.00 . B B . 530 VAL HG11 1 1 
        3  5430 2 2 15 VAL HG12 H  51.633   6.376 -11.451 1.00 . B B . 530 VAL HG12 1 1 
        3  5431 2 2 15 VAL HG13 H  51.218   4.824 -12.178 1.00 . B B . 530 VAL HG13 1 1 
        3  5432 2 2 15 VAL HG21 H  52.900   3.193 -12.685 1.00 . B B . 530 VAL HG21 1 1 
        3  5433 2 2 15 VAL HG22 H  54.618   3.586 -12.594 1.00 . B B . 530 VAL HG22 1 1 
        3  5434 2 2 15 VAL HG23 H  53.718   3.216 -11.123 1.00 . B B . 530 VAL HG23 1 1 
        3  5435 2 2 15 VAL N    N  53.442   7.351 -13.073 1.00 . B B . 530 VAL N    1 1 
        3  5436 2 2 15 VAL O    O  51.427   5.823 -14.347 1.00 . B B . 530 VAL O    1 1 
        3  5437 2 2 16 ASN C    C  52.695   2.540 -16.602 1.00 . B B . 531 ASN C    1 1 
        3  5438 2 2 16 ASN CA   C  52.219   3.939 -16.218 1.00 . B B . 531 ASN CA   1 1 
        3  5439 2 2 16 ASN CB   C  52.231   4.849 -17.449 1.00 . B B . 531 ASN CB   1 1 
        3  5440 2 2 16 ASN CG   C  53.438   4.606 -18.335 1.00 . B B . 531 ASN CG   1 1 
        3  5441 2 2 16 ASN H    H  53.986   4.207 -15.083 1.00 . B B . 531 ASN H    1 1 
        3  5442 2 2 16 ASN HA   H  51.209   3.871 -15.842 1.00 . B B . 531 ASN HA   1 1 
        3  5443 2 2 16 ASN HB2  H  51.339   4.669 -18.030 1.00 . B B . 531 ASN HB2  1 1 
        3  5444 2 2 16 ASN HB3  H  52.245   5.879 -17.126 1.00 . B B . 531 ASN HB3  1 1 
        3  5445 2 2 16 ASN HD21 H  54.597   5.618 -17.076 1.00 . B B . 531 ASN HD21 1 1 
        3  5446 2 2 16 ASN HD22 H  55.386   4.977 -18.473 1.00 . B B . 531 ASN HD22 1 1 
        3  5447 2 2 16 ASN N    N  53.054   4.501 -15.164 1.00 . B B . 531 ASN N    1 1 
        3  5448 2 2 16 ASN ND2  N  54.590   5.119 -17.919 1.00 . B B . 531 ASN ND2  1 1 
        3  5449 2 2 16 ASN O    O  53.705   2.057 -16.092 1.00 . B B . 531 ASN O    1 1 
        3  5450 2 2 16 ASN OD1  O  53.333   3.966 -19.381 1.00 . B B . 531 ASN OD1  1 1 
        3  5451 2 2 17 ASN C    C  51.576   0.211 -19.249 1.00 . B B . 532 ASN C    1 1 
        3  5452 2 2 17 ASN CA   C  52.309   0.556 -17.957 1.00 . B B . 532 ASN CA   1 1 
        3  5453 2 2 17 ASN CB   C  51.972  -0.472 -16.875 1.00 . B B . 532 ASN CB   1 1 
        3  5454 2 2 17 ASN CG   C  50.478  -0.601 -16.645 1.00 . B B . 532 ASN CG   1 1 
        3  5455 2 2 17 ASN H    H  51.167   2.337 -17.876 1.00 . B B . 532 ASN H    1 1 
        3  5456 2 2 17 ASN HA   H  53.373   0.534 -18.143 1.00 . B B . 532 ASN HA   1 1 
        3  5457 2 2 17 ASN HB2  H  52.355  -1.438 -17.173 1.00 . B B . 532 ASN HB2  1 1 
        3  5458 2 2 17 ASN HB3  H  52.437  -0.176 -15.947 1.00 . B B . 532 ASN HB3  1 1 
        3  5459 2 2 17 ASN HD21 H  50.654  -2.571 -16.445 1.00 . B B . 532 ASN HD21 1 1 
        3  5460 2 2 17 ASN HD22 H  49.053  -1.940 -16.287 1.00 . B B . 532 ASN HD22 1 1 
        3  5461 2 2 17 ASN N    N  51.962   1.898 -17.505 1.00 . B B . 532 ASN N    1 1 
        3  5462 2 2 17 ASN ND2  N  50.015  -1.828 -16.438 1.00 . B B . 532 ASN ND2  1 1 
        3  5463 2 2 17 ASN O    O  50.355   0.352 -19.339 1.00 . B B . 532 ASN O    1 1 
        3  5464 2 2 17 ASN OD1  O  49.750   0.392 -16.653 1.00 . B B . 532 ASN OD1  1 1 
        3  5465 2 2 18 ILE C    C  52.575  -1.692 -22.219 1.00 . B B . 533 ILE C    1 1 
        3  5466 2 2 18 ILE CA   C  51.748  -0.610 -21.533 1.00 . B B . 533 ILE CA   1 1 
        3  5467 2 2 18 ILE CB   C  51.640   0.608 -22.470 1.00 . B B . 533 ILE CB   1 1 
        3  5468 2 2 18 ILE CD1  C  53.907   0.672 -23.625 1.00 . B B . 533 ILE CD1  1 1 
        3  5469 2 2 18 ILE CG1  C  52.996   1.305 -22.596 1.00 . B B . 533 ILE CG1  1 1 
        3  5470 2 2 18 ILE CG2  C  50.586   1.579 -21.958 1.00 . B B . 533 ILE CG2  1 1 
        3  5471 2 2 18 ILE H    H  53.293  -0.333 -20.115 1.00 . B B . 533 ILE H    1 1 
        3  5472 2 2 18 ILE HA   H  50.752  -0.990 -21.354 1.00 . B B . 533 ILE HA   1 1 
        3  5473 2 2 18 ILE HB   H  51.331   0.259 -23.443 1.00 . B B . 533 ILE HB   1 1 
        3  5474 2 2 18 ILE HD11 H  54.426   1.446 -24.170 1.00 . B B . 533 ILE HD11 1 1 
        3  5475 2 2 18 ILE HD12 H  54.626   0.038 -23.128 1.00 . B B . 533 ILE HD12 1 1 
        3  5476 2 2 18 ILE HD13 H  53.319   0.081 -24.311 1.00 . B B . 533 ILE HD13 1 1 
        3  5477 2 2 18 ILE HG12 H  52.841   2.333 -22.879 1.00 . B B . 533 ILE HG12 1 1 
        3  5478 2 2 18 ILE HG13 H  53.500   1.270 -21.640 1.00 . B B . 533 ILE HG13 1 1 
        3  5479 2 2 18 ILE HG21 H  49.655   1.051 -21.805 1.00 . B B . 533 ILE HG21 1 1 
        3  5480 2 2 18 ILE HG22 H  50.914   2.006 -21.023 1.00 . B B . 533 ILE HG22 1 1 
        3  5481 2 2 18 ILE HG23 H  50.439   2.366 -22.682 1.00 . B B . 533 ILE HG23 1 1 
        3  5482 2 2 18 ILE N    N  52.327  -0.243 -20.247 1.00 . B B . 533 ILE N    1 1 
        3  5483 2 2 18 ILE O    O  53.784  -1.792 -22.010 1.00 . B B . 533 ILE O    1 1 
        3  5484 2 2 19 LEU C    C  53.308  -3.041 -24.992 1.00 . B B . 534 LEU C    1 1 
        3  5485 2 2 19 LEU CA   C  52.587  -3.577 -23.759 1.00 . B B . 534 LEU CA   1 1 
        3  5486 2 2 19 LEU CB   C  51.579  -4.651 -24.172 1.00 . B B . 534 LEU CB   1 1 
        3  5487 2 2 19 LEU CD1  C  51.465  -4.911 -26.662 1.00 . B B . 534 LEU CD1  1 1 
        3  5488 2 2 19 LEU CD2  C  49.363  -4.940 -25.307 1.00 . B B . 534 LEU CD2  1 1 
        3  5489 2 2 19 LEU CG   C  50.764  -4.358 -25.431 1.00 . B B . 534 LEU CG   1 1 
        3  5490 2 2 19 LEU H    H  50.951  -2.373 -23.166 1.00 . B B . 534 LEU H    1 1 
        3  5491 2 2 19 LEU HA   H  53.316  -4.015 -23.094 1.00 . B B . 534 LEU HA   1 1 
        3  5492 2 2 19 LEU HB2  H  52.122  -5.569 -24.335 1.00 . B B . 534 LEU HB2  1 1 
        3  5493 2 2 19 LEU HB3  H  50.886  -4.785 -23.352 1.00 . B B . 534 LEU HB3  1 1 
        3  5494 2 2 19 LEU HD11 H  51.722  -4.098 -27.325 1.00 . B B . 534 LEU HD11 1 1 
        3  5495 2 2 19 LEU HD12 H  52.364  -5.428 -26.362 1.00 . B B . 534 LEU HD12 1 1 
        3  5496 2 2 19 LEU HD13 H  50.808  -5.599 -27.173 1.00 . B B . 534 LEU HD13 1 1 
        3  5497 2 2 19 LEU HD21 H  49.379  -5.774 -24.621 1.00 . B B . 534 LEU HD21 1 1 
        3  5498 2 2 19 LEU HD22 H  48.689  -4.182 -24.936 1.00 . B B . 534 LEU HD22 1 1 
        3  5499 2 2 19 LEU HD23 H  49.026  -5.277 -26.276 1.00 . B B . 534 LEU HD23 1 1 
        3  5500 2 2 19 LEU HG   H  50.672  -3.288 -25.553 1.00 . B B . 534 LEU HG   1 1 
        3  5501 2 2 19 LEU N    N  51.914  -2.501 -23.040 1.00 . B B . 534 LEU N    1 1 
        3  5502 2 2 19 LEU O    O  53.039  -1.929 -25.448 1.00 . B B . 534 LEU O    1 1 
        3  5503 2 2 20 LYS C    C  54.092  -3.441 -27.952 1.00 . B B . 535 LYS C    1 1 
        3  5504 2 2 20 LYS CA   C  54.981  -3.446 -26.712 1.00 . B B . 535 LYS CA   1 1 
        3  5505 2 2 20 LYS CB   C  56.163  -4.395 -26.924 1.00 . B B . 535 LYS CB   1 1 
        3  5506 2 2 20 LYS CD   C  56.372  -6.580 -25.704 1.00 . B B . 535 LYS CD   1 1 
        3  5507 2 2 20 LYS CE   C  57.808  -7.009 -25.967 1.00 . B B . 535 LYS CE   1 1 
        3  5508 2 2 20 LYS CG   C  55.776  -5.863 -26.903 1.00 . B B . 535 LYS CG   1 1 
        3  5509 2 2 20 LYS H    H  54.394  -4.714 -25.121 1.00 . B B . 535 LYS H    1 1 
        3  5510 2 2 20 LYS HA   H  55.357  -2.448 -26.550 1.00 . B B . 535 LYS HA   1 1 
        3  5511 2 2 20 LYS HB2  H  56.617  -4.179 -27.880 1.00 . B B . 535 LYS HB2  1 1 
        3  5512 2 2 20 LYS HB3  H  56.890  -4.226 -26.143 1.00 . B B . 535 LYS HB3  1 1 
        3  5513 2 2 20 LYS HD2  H  56.358  -5.915 -24.853 1.00 . B B . 535 LYS HD2  1 1 
        3  5514 2 2 20 LYS HD3  H  55.779  -7.458 -25.487 1.00 . B B . 535 LYS HD3  1 1 
        3  5515 2 2 20 LYS HE2  H  57.930  -7.176 -27.027 1.00 . B B . 535 LYS HE2  1 1 
        3  5516 2 2 20 LYS HE3  H  58.470  -6.217 -25.649 1.00 . B B . 535 LYS HE3  1 1 
        3  5517 2 2 20 LYS HG2  H  54.699  -5.942 -26.856 1.00 . B B . 535 LYS HG2  1 1 
        3  5518 2 2 20 LYS HG3  H  56.134  -6.334 -27.807 1.00 . B B . 535 LYS HG3  1 1 
        3  5519 2 2 20 LYS HZ1  H  57.903  -9.089 -25.805 1.00 . B B . 535 LYS HZ1  1 1 
        3  5520 2 2 20 LYS HZ2  H  59.180  -8.283 -25.043 1.00 . B B . 535 LYS HZ2  1 1 
        3  5521 2 2 20 LYS HZ3  H  57.644  -8.298 -24.332 1.00 . B B . 535 LYS HZ3  1 1 
        3  5522 2 2 20 LYS N    N  54.224  -3.838 -25.530 1.00 . B B . 535 LYS N    1 1 
        3  5523 2 2 20 LYS NZ   N  58.158  -8.258 -25.235 1.00 . B B . 535 LYS NZ   1 1 
        3  5524 2 2 20 LYS O    O  54.069  -4.407 -28.714 1.00 . B B . 535 LYS O    1 1 
        3  5525 2 2 21 GLN C    C  53.040  -1.236 -30.315 1.00 . B B . 536 GLN C    1 1 
        3  5526 2 2 21 GLN CA   C  52.473  -2.217 -29.294 1.00 . B B . 536 GLN CA   1 1 
        3  5527 2 2 21 GLN CB   C  51.087  -1.755 -28.841 1.00 . B B . 536 GLN CB   1 1 
        3  5528 2 2 21 GLN CD   C  49.738  -0.147 -27.434 1.00 . B B . 536 GLN CD   1 1 
        3  5529 2 2 21 GLN CG   C  51.123  -0.590 -27.865 1.00 . B B . 536 GLN CG   1 1 
        3  5530 2 2 21 GLN H    H  53.425  -1.610 -27.504 1.00 . B B . 536 GLN H    1 1 
        3  5531 2 2 21 GLN HA   H  52.385  -3.188 -29.757 1.00 . B B . 536 GLN HA   1 1 
        3  5532 2 2 21 GLN HB2  H  50.520  -1.452 -29.709 1.00 . B B . 536 GLN HB2  1 1 
        3  5533 2 2 21 GLN HB3  H  50.583  -2.581 -28.363 1.00 . B B . 536 GLN HB3  1 1 
        3  5534 2 2 21 GLN HE21 H  50.519   1.337 -26.366 1.00 . B B . 536 GLN HE21 1 1 
        3  5535 2 2 21 GLN HE22 H  48.796   1.218 -26.337 1.00 . B B . 536 GLN HE22 1 1 
        3  5536 2 2 21 GLN HG2  H  51.677  -0.889 -26.987 1.00 . B B . 536 GLN HG2  1 1 
        3  5537 2 2 21 GLN HG3  H  51.621   0.244 -28.337 1.00 . B B . 536 GLN HG3  1 1 
        3  5538 2 2 21 GLN N    N  53.363  -2.347 -28.147 1.00 . B B . 536 GLN N    1 1 
        3  5539 2 2 21 GLN NE2  N  49.678   0.909 -26.630 1.00 . B B . 536 GLN NE2  1 1 
        3  5540 2 2 21 GLN O    O  54.128  -0.690 -30.128 1.00 . B B . 536 GLN O    1 1 
        3  5541 2 2 21 GLN OE1  O  48.734  -0.747 -27.818 1.00 . B B . 536 GLN OE1  1 1 
        3  5542 2 2 22 SER C    C  51.888   1.166 -32.443 1.00 . B B . 537 SER C    1 1 
        3  5543 2 2 22 SER CA   C  52.729  -0.106 -32.448 1.00 . B B . 537 SER CA   1 1 
        3  5544 2 2 22 SER CB   C  52.632  -0.789 -33.814 1.00 . B B . 537 SER CB   1 1 
        3  5545 2 2 22 SER H    H  51.439  -1.484 -31.487 1.00 . B B . 537 SER H    1 1 
        3  5546 2 2 22 SER HA   H  53.759   0.156 -32.258 1.00 . B B . 537 SER HA   1 1 
        3  5547 2 2 22 SER HB2  H  51.621  -1.132 -33.972 1.00 . B B . 537 SER HB2  1 1 
        3  5548 2 2 22 SER HB3  H  52.898  -0.081 -34.586 1.00 . B B . 537 SER HB3  1 1 
        3  5549 2 2 22 SER HG   H  54.329  -1.693 -33.438 1.00 . B B . 537 SER HG   1 1 
        3  5550 2 2 22 SER N    N  52.298  -1.018 -31.396 1.00 . B B . 537 SER N    1 1 
        3  5551 2 2 22 SER O    O  52.363   2.237 -32.065 1.00 . B B . 537 SER O    1 1 
        3  5552 2 2 22 SER OG   O  53.508  -1.901 -33.891 1.00 . B B . 537 SER OG   1 1 
        3  5553 2 2 23 GLY C    C  50.041   3.114 -34.066 1.00 . B B . 538 GLY C    1 1 
        3  5554 2 2 23 GLY CA   C  49.746   2.189 -32.902 1.00 . B B . 538 GLY CA   1 1 
        3  5555 2 2 23 GLY H    H  50.309   0.164 -33.155 1.00 . B B . 538 GLY H    1 1 
        3  5556 2 2 23 GLY HA2  H  48.727   1.840 -32.983 1.00 . B B . 538 GLY HA2  1 1 
        3  5557 2 2 23 GLY HA3  H  49.853   2.743 -31.981 1.00 . B B . 538 GLY HA3  1 1 
        3  5558 2 2 23 GLY N    N  50.634   1.042 -32.866 1.00 . B B . 538 GLY N    1 1 
        3  5559 2 2 23 GLY O    O  51.109   3.037 -34.672 1.00 . B B . 538 GLY O    1 1 
        3  5560 2 2 24 ALA C    C  48.247   6.074 -35.378 1.00 . B B . 539 ALA C    1 1 
        3  5561 2 2 24 ALA CA   C  49.256   4.935 -35.478 1.00 . B B . 539 ALA CA   1 1 
        3  5562 2 2 24 ALA CB   C  49.118   4.219 -36.813 1.00 . B B . 539 ALA CB   1 1 
        3  5563 2 2 24 ALA H    H  48.262   4.003 -33.858 1.00 . B B . 539 ALA H    1 1 
        3  5564 2 2 24 ALA HA   H  50.254   5.345 -35.419 1.00 . B B . 539 ALA HA   1 1 
        3  5565 2 2 24 ALA HB1  H  48.800   3.200 -36.645 1.00 . B B . 539 ALA HB1  1 1 
        3  5566 2 2 24 ALA HB2  H  48.384   4.729 -37.420 1.00 . B B . 539 ALA HB2  1 1 
        3  5567 2 2 24 ALA HB3  H  50.070   4.221 -37.323 1.00 . B B . 539 ALA HB3  1 1 
        3  5568 2 2 24 ALA N    N  49.092   3.990 -34.379 1.00 . B B . 539 ALA N    1 1 
        3  5569 2 2 24 ALA O    O  47.262   5.981 -34.646 1.00 . B B . 539 ALA O    1 1 
        3  5570 2 2 25 TRP C    C  47.101   8.606 -37.515 1.00 . B B . 540 TRP C    1 1 
        3  5571 2 2 25 TRP CA   C  47.613   8.306 -36.111 1.00 . B B . 540 TRP CA   1 1 
        3  5572 2 2 25 TRP CB   C  48.341   9.527 -35.548 1.00 . B B . 540 TRP CB   1 1 
        3  5573 2 2 25 TRP CD1  C  48.867   8.333 -33.342 1.00 . B B . 540 TRP CD1  1 1 
        3  5574 2 2 25 TRP CD2  C  50.428   9.802 -33.989 1.00 . B B . 540 TRP CD2  1 1 
        3  5575 2 2 25 TRP CE2  C  50.834   9.219 -32.772 1.00 . B B . 540 TRP CE2  1 1 
        3  5576 2 2 25 TRP CE3  C  51.254  10.757 -34.587 1.00 . B B . 540 TRP CE3  1 1 
        3  5577 2 2 25 TRP CG   C  49.167   9.221 -34.335 1.00 . B B . 540 TRP CG   1 1 
        3  5578 2 2 25 TRP CH2  C  52.819  10.500 -32.753 1.00 . B B . 540 TRP CH2  1 1 
        3  5579 2 2 25 TRP CZ2  C  52.030   9.562 -32.146 1.00 . B B . 540 TRP CZ2  1 1 
        3  5580 2 2 25 TRP CZ3  C  52.440  11.097 -33.963 1.00 . B B . 540 TRP CZ3  1 1 
        3  5581 2 2 25 TRP H    H  49.302   7.162 -36.682 1.00 . B B . 540 TRP H    1 1 
        3  5582 2 2 25 TRP HA   H  46.772   8.074 -35.475 1.00 . B B . 540 TRP HA   1 1 
        3  5583 2 2 25 TRP HB2  H  48.997   9.929 -36.305 1.00 . B B . 540 TRP HB2  1 1 
        3  5584 2 2 25 TRP HB3  H  47.612  10.276 -35.274 1.00 . B B . 540 TRP HB3  1 1 
        3  5585 2 2 25 TRP HD1  H  47.971   7.731 -33.316 1.00 . B B . 540 TRP HD1  1 1 
        3  5586 2 2 25 TRP HE1  H  49.880   7.773 -31.591 1.00 . B B . 540 TRP HE1  1 1 
        3  5587 2 2 25 TRP HE3  H  50.979  11.228 -35.519 1.00 . B B . 540 TRP HE3  1 1 
        3  5588 2 2 25 TRP HH2  H  53.753  10.797 -32.303 1.00 . B B . 540 TRP HH2  1 1 
        3  5589 2 2 25 TRP HZ2  H  52.336   9.112 -31.212 1.00 . B B . 540 TRP HZ2  1 1 
        3  5590 2 2 25 TRP HZ3  H  53.091  11.834 -34.412 1.00 . B B . 540 TRP HZ3  1 1 
        3  5591 2 2 25 TRP N    N  48.500   7.147 -36.118 1.00 . B B . 540 TRP N    1 1 
        3  5592 2 2 25 TRP NE1  N  49.865   8.328 -32.399 1.00 . B B . 540 TRP NE1  1 1 
        3  5593 2 2 25 TRP O    O  47.778   8.330 -38.506 1.00 . B B . 540 TRP O    1 1 
        3  5594 2 2 26 SER C    C  44.376  10.718 -38.746 1.00 . B B . 541 SER C    1 1 
        3  5595 2 2 26 SER CA   C  45.297   9.508 -38.878 1.00 . B B . 541 SER CA   1 1 
        3  5596 2 2 26 SER CB   C  44.512   8.313 -39.423 1.00 . B B . 541 SER CB   1 1 
        3  5597 2 2 26 SER H    H  45.410   9.369 -36.768 1.00 . B B . 541 SER H    1 1 
        3  5598 2 2 26 SER HA   H  46.093   9.750 -39.567 1.00 . B B . 541 SER HA   1 1 
        3  5599 2 2 26 SER HB2  H  44.740   8.183 -40.470 1.00 . B B . 541 SER HB2  1 1 
        3  5600 2 2 26 SER HB3  H  44.794   7.423 -38.880 1.00 . B B . 541 SER HB3  1 1 
        3  5601 2 2 26 SER HG   H  42.843   8.251 -38.399 1.00 . B B . 541 SER HG   1 1 
        3  5602 2 2 26 SER N    N  45.902   9.173 -37.594 1.00 . B B . 541 SER N    1 1 
        3  5603 2 2 26 SER O    O  44.373  11.605 -39.598 1.00 . B B . 541 SER O    1 1 
        3  5604 2 2 26 SER OG   O  43.116   8.512 -39.282 1.00 . B B . 541 SER OG   1 1 
        3  5605 2 2 27 GLY C    C  41.341  11.392 -36.904 1.00 . B B . 542 GLY C    1 1 
        3  5606 2 2 27 GLY CA   C  42.681  11.849 -37.446 1.00 . B B . 542 GLY CA   1 1 
        3  5607 2 2 27 GLY H    H  43.641  10.010 -37.024 1.00 . B B . 542 GLY H    1 1 
        3  5608 2 2 27 GLY HA2  H  43.128  12.534 -36.740 1.00 . B B . 542 GLY HA2  1 1 
        3  5609 2 2 27 GLY HA3  H  42.521  12.364 -38.381 1.00 . B B . 542 GLY HA3  1 1 
        3  5610 2 2 27 GLY N    N  43.595  10.745 -37.670 1.00 . B B . 542 GLY N    1 1 
        3  5611 2 2 27 GLY O    O  40.302  11.627 -37.519 1.00 . B B . 542 GLY O    1 1 
        3  5612 2 2 28 ASP C    C  39.546  11.292 -34.195 1.00 . B B . 543 ASP C    1 1 
        3  5613 2 2 28 ASP CA   C  40.144  10.241 -35.125 1.00 . B B . 543 ASP CA   1 1 
        3  5614 2 2 28 ASP CB   C  40.426   8.955 -34.347 1.00 . B B . 543 ASP CB   1 1 
        3  5615 2 2 28 ASP CG   C  41.039   7.875 -35.215 1.00 . B B . 543 ASP CG   1 1 
        3  5616 2 2 28 ASP H    H  42.225  10.576 -35.306 1.00 . B B . 543 ASP H    1 1 
        3  5617 2 2 28 ASP HA   H  39.433  10.026 -35.909 1.00 . B B . 543 ASP HA   1 1 
        3  5618 2 2 28 ASP HB2  H  41.111   9.173 -33.540 1.00 . B B . 543 ASP HB2  1 1 
        3  5619 2 2 28 ASP HB3  H  39.500   8.580 -33.935 1.00 . B B . 543 ASP HB3  1 1 
        3  5620 2 2 28 ASP N    N  41.365  10.733 -35.749 1.00 . B B . 543 ASP N    1 1 
        3  5621 2 2 28 ASP O    O  38.328  11.375 -34.037 1.00 . B B . 543 ASP O    1 1 
        3  5622 2 2 28 ASP OD1  O  40.446   7.553 -36.267 1.00 . B B . 543 ASP OD1  1 1 
        3  5623 2 2 28 ASP OD2  O  42.109   7.349 -34.844 1.00 . B B . 543 ASP OD2  1 1 
        3  5624 2 2 29 ASP C    C  38.850  13.967 -33.290 1.00 . B B . 544 ASP C    1 1 
        3  5625 2 2 29 ASP CA   C  39.969  13.139 -32.667 1.00 . B B . 544 ASP CA   1 1 
        3  5626 2 2 29 ASP CB   C  41.142  14.044 -32.290 1.00 . B B . 544 ASP CB   1 1 
        3  5627 2 2 29 ASP CG   C  42.236  13.299 -31.550 1.00 . B B . 544 ASP CG   1 1 
        3  5628 2 2 29 ASP H    H  41.370  11.976 -33.749 1.00 . B B . 544 ASP H    1 1 
        3  5629 2 2 29 ASP HA   H  39.594  12.662 -31.775 1.00 . B B . 544 ASP HA   1 1 
        3  5630 2 2 29 ASP HB2  H  41.566  14.468 -33.189 1.00 . B B . 544 ASP HB2  1 1 
        3  5631 2 2 29 ASP HB3  H  40.783  14.842 -31.657 1.00 . B B . 544 ASP HB3  1 1 
        3  5632 2 2 29 ASP N    N  40.411  12.092 -33.581 1.00 . B B . 544 ASP N    1 1 
        3  5633 2 2 29 ASP O    O  37.967  14.462 -32.589 1.00 . B B . 544 ASP O    1 1 
        3  5634 2 2 29 ASP OD1  O  42.528  13.667 -30.393 1.00 . B B . 544 ASP OD1  1 1 
        3  5635 2 2 29 ASP OD2  O  42.799  12.346 -32.128 1.00 . B B . 544 ASP OD2  1 1 
        3  5636 2 2 30 LYS C    C  36.480  14.451 -34.921 1.00 . B B . 545 LYS C    1 1 
        3  5637 2 2 30 LYS CA   C  37.884  14.883 -35.328 1.00 . B B . 545 LYS CA   1 1 
        3  5638 2 2 30 LYS CB   C  38.065  14.715 -36.837 1.00 . B B . 545 LYS CB   1 1 
        3  5639 2 2 30 LYS CD   C  39.654  16.653 -37.001 1.00 . B B . 545 LYS CD   1 1 
        3  5640 2 2 30 LYS CE   C  38.603  17.556 -37.631 1.00 . B B . 545 LYS CE   1 1 
        3  5641 2 2 30 LYS CG   C  39.413  15.193 -37.347 1.00 . B B . 545 LYS CG   1 1 
        3  5642 2 2 30 LYS H    H  39.624  13.696 -35.113 1.00 . B B . 545 LYS H    1 1 
        3  5643 2 2 30 LYS HA   H  38.015  15.924 -35.073 1.00 . B B . 545 LYS HA   1 1 
        3  5644 2 2 30 LYS HB2  H  37.960  13.669 -37.086 1.00 . B B . 545 LYS HB2  1 1 
        3  5645 2 2 30 LYS HB3  H  37.292  15.275 -37.345 1.00 . B B . 545 LYS HB3  1 1 
        3  5646 2 2 30 LYS HD2  H  39.617  16.771 -35.929 1.00 . B B . 545 LYS HD2  1 1 
        3  5647 2 2 30 LYS HD3  H  40.630  16.944 -37.364 1.00 . B B . 545 LYS HD3  1 1 
        3  5648 2 2 30 LYS HE2  H  38.649  17.446 -38.703 1.00 . B B . 545 LYS HE2  1 1 
        3  5649 2 2 30 LYS HE3  H  37.629  17.251 -37.278 1.00 . B B . 545 LYS HE3  1 1 
        3  5650 2 2 30 LYS HG2  H  40.191  14.595 -36.897 1.00 . B B . 545 LYS HG2  1 1 
        3  5651 2 2 30 LYS HG3  H  39.443  15.078 -38.421 1.00 . B B . 545 LYS HG3  1 1 
        3  5652 2 2 30 LYS HZ1  H  38.762  19.576 -38.135 1.00 . B B . 545 LYS HZ1  1 1 
        3  5653 2 2 30 LYS HZ2  H  38.096  19.303 -36.605 1.00 . B B . 545 LYS HZ2  1 1 
        3  5654 2 2 30 LYS HZ3  H  39.758  19.111 -36.850 1.00 . B B . 545 LYS HZ3  1 1 
        3  5655 2 2 30 LYS N    N  38.894  14.115 -34.609 1.00 . B B . 545 LYS N    1 1 
        3  5656 2 2 30 LYS NZ   N  38.820  18.987 -37.281 1.00 . B B . 545 LYS NZ   1 1 
        3  5657 2 2 30 LYS O    O  35.653  15.276 -34.530 1.00 . B B . 545 LYS O    1 1 
        3  5658 2 2 31 LEU C    C  34.877  12.204 -33.183 1.00 . B B . 546 LEU C    1 1 
        3  5659 2 2 31 LEU CA   C  34.911  12.609 -34.654 1.00 . B B . 546 LEU CA   1 1 
        3  5660 2 2 31 LEU CB   C  34.579  11.402 -35.533 1.00 . B B . 546 LEU CB   1 1 
        3  5661 2 2 31 LEU CD1  C  35.046   9.271 -34.299 1.00 . B B . 546 LEU CD1  1 1 
        3  5662 2 2 31 LEU CD2  C  35.606   9.453 -36.730 1.00 . B B . 546 LEU CD2  1 1 
        3  5663 2 2 31 LEU CG   C  35.516  10.200 -35.407 1.00 . B B . 546 LEU CG   1 1 
        3  5664 2 2 31 LEU H    H  36.914  12.543 -35.332 1.00 . B B . 546 LEU H    1 1 
        3  5665 2 2 31 LEU HA   H  34.174  13.380 -34.820 1.00 . B B . 546 LEU HA   1 1 
        3  5666 2 2 31 LEU HB2  H  33.583  11.073 -35.279 1.00 . B B . 546 LEU HB2  1 1 
        3  5667 2 2 31 LEU HB3  H  34.596  11.730 -36.563 1.00 . B B . 546 LEU HB3  1 1 
        3  5668 2 2 31 LEU HD11 H  33.970   9.323 -34.218 1.00 . B B . 546 LEU HD11 1 1 
        3  5669 2 2 31 LEU HD12 H  35.342   8.258 -34.528 1.00 . B B . 546 LEU HD12 1 1 
        3  5670 2 2 31 LEU HD13 H  35.493   9.573 -33.363 1.00 . B B . 546 LEU HD13 1 1 
        3  5671 2 2 31 LEU HD21 H  34.867   8.666 -36.750 1.00 . B B . 546 LEU HD21 1 1 
        3  5672 2 2 31 LEU HD22 H  35.423  10.138 -37.544 1.00 . B B . 546 LEU HD22 1 1 
        3  5673 2 2 31 LEU HD23 H  36.591   9.024 -36.835 1.00 . B B . 546 LEU HD23 1 1 
        3  5674 2 2 31 LEU HG   H  36.506  10.550 -35.152 1.00 . B B . 546 LEU HG   1 1 
        3  5675 2 2 31 LEU N    N  36.216  13.152 -35.013 1.00 . B B . 546 LEU N    1 1 
        3  5676 2 2 31 LEU O    O  33.822  12.227 -32.548 1.00 . B B . 546 LEU O    1 1 
        3  5677 2 2 32 GLN C    C  35.487  12.462 -30.335 1.00 . B B . 547 GLN C    1 1 
        3  5678 2 2 32 GLN CA   C  36.138  11.432 -31.251 1.00 . B B . 547 GLN CA   1 1 
        3  5679 2 2 32 GLN CB   C  37.604  11.237 -30.860 1.00 . B B . 547 GLN CB   1 1 
        3  5680 2 2 32 GLN CD   C  39.196  10.014 -29.326 1.00 . B B . 547 GLN CD   1 1 
        3  5681 2 2 32 GLN CG   C  37.852   9.990 -30.027 1.00 . B B . 547 GLN CG   1 1 
        3  5682 2 2 32 GLN H    H  36.842  11.842 -33.204 1.00 . B B . 547 GLN H    1 1 
        3  5683 2 2 32 GLN HA   H  35.618  10.492 -31.141 1.00 . B B . 547 GLN HA   1 1 
        3  5684 2 2 32 GLN HB2  H  38.197  11.168 -31.759 1.00 . B B . 547 GLN HB2  1 1 
        3  5685 2 2 32 GLN HB3  H  37.929  12.096 -30.289 1.00 . B B . 547 GLN HB3  1 1 
        3  5686 2 2 32 GLN HE21 H  38.305  10.305 -27.573 1.00 . B B . 547 GLN HE21 1 1 
        3  5687 2 2 32 GLN HE22 H  40.030  10.216 -27.533 1.00 . B B . 547 GLN HE22 1 1 
        3  5688 2 2 32 GLN HG2  H  37.075   9.912 -29.280 1.00 . B B . 547 GLN HG2  1 1 
        3  5689 2 2 32 GLN HG3  H  37.814   9.127 -30.674 1.00 . B B . 547 GLN HG3  1 1 
        3  5690 2 2 32 GLN N    N  36.036  11.838 -32.648 1.00 . B B . 547 GLN N    1 1 
        3  5691 2 2 32 GLN NE2  N  39.176  10.197 -28.012 1.00 . B B . 547 GLN NE2  1 1 
        3  5692 2 2 32 GLN O    O  34.702  12.117 -29.451 1.00 . B B . 547 GLN O    1 1 
        3  5693 2 2 32 GLN OE1  O  40.242   9.869 -29.960 1.00 . B B . 547 GLN OE1  1 1 
        3  5694 2 2 33 LYS C    C  33.746  14.700 -29.649 1.00 . B B . 548 LYS C    1 1 
        3  5695 2 2 33 LYS CA   C  35.265  14.814 -29.746 1.00 . B B . 548 LYS CA   1 1 
        3  5696 2 2 33 LYS CB   C  35.649  16.169 -30.344 1.00 . B B . 548 LYS CB   1 1 
        3  5697 2 2 33 LYS CD   C  36.285  17.263 -32.514 1.00 . B B . 548 LYS CD   1 1 
        3  5698 2 2 33 LYS CE   C  36.178  18.656 -31.913 1.00 . B B . 548 LYS CE   1 1 
        3  5699 2 2 33 LYS CG   C  35.344  16.287 -31.828 1.00 . B B . 548 LYS CG   1 1 
        3  5700 2 2 33 LYS H    H  36.448  13.945 -31.271 1.00 . B B . 548 LYS H    1 1 
        3  5701 2 2 33 LYS HA   H  35.683  14.736 -28.754 1.00 . B B . 548 LYS HA   1 1 
        3  5702 2 2 33 LYS HB2  H  35.107  16.945 -29.825 1.00 . B B . 548 LYS HB2  1 1 
        3  5703 2 2 33 LYS HB3  H  36.708  16.325 -30.203 1.00 . B B . 548 LYS HB3  1 1 
        3  5704 2 2 33 LYS HD2  H  37.299  16.911 -32.402 1.00 . B B . 548 LYS HD2  1 1 
        3  5705 2 2 33 LYS HD3  H  36.034  17.313 -33.564 1.00 . B B . 548 LYS HD3  1 1 
        3  5706 2 2 33 LYS HE2  H  35.147  18.972 -31.951 1.00 . B B . 548 LYS HE2  1 1 
        3  5707 2 2 33 LYS HE3  H  36.504  18.616 -30.885 1.00 . B B . 548 LYS HE3  1 1 
        3  5708 2 2 33 LYS HG2  H  35.453  15.316 -32.287 1.00 . B B . 548 LYS HG2  1 1 
        3  5709 2 2 33 LYS HG3  H  34.328  16.633 -31.951 1.00 . B B . 548 LYS HG3  1 1 
        3  5710 2 2 33 LYS HZ1  H  37.571  20.212 -31.978 1.00 . B B . 548 LYS HZ1  1 1 
        3  5711 2 2 33 LYS HZ2  H  37.668  19.150 -33.291 1.00 . B B . 548 LYS HZ2  1 1 
        3  5712 2 2 33 LYS HZ3  H  36.411  20.279 -33.207 1.00 . B B . 548 LYS HZ3  1 1 
        3  5713 2 2 33 LYS N    N  35.817  13.731 -30.551 1.00 . B B . 548 LYS N    1 1 
        3  5714 2 2 33 LYS NZ   N  37.016  19.643 -32.648 1.00 . B B . 548 LYS NZ   1 1 
        3  5715 2 2 33 LYS O    O  33.181  14.735 -28.556 1.00 . B B . 548 LYS O    1 1 
        3  5716 2 2 34 TRP C    C  31.171  13.231 -30.044 1.00 . B B . 549 TRP C    1 1 
        3  5717 2 2 34 TRP CA   C  31.642  14.443 -30.842 1.00 . B B . 549 TRP CA   1 1 
        3  5718 2 2 34 TRP CB   C  31.162  14.333 -32.290 1.00 . B B . 549 TRP CB   1 1 
        3  5719 2 2 34 TRP CD1  C  32.787  15.640 -33.780 1.00 . B B . 549 TRP CD1  1 1 
        3  5720 2 2 34 TRP CD2  C  30.815  16.653 -33.458 1.00 . B B . 549 TRP CD2  1 1 
        3  5721 2 2 34 TRP CE2  C  31.610  17.468 -34.287 1.00 . B B . 549 TRP CE2  1 1 
        3  5722 2 2 34 TRP CE3  C  29.531  17.085 -33.120 1.00 . B B . 549 TRP CE3  1 1 
        3  5723 2 2 34 TRP CG   C  31.588  15.488 -33.146 1.00 . B B . 549 TRP CG   1 1 
        3  5724 2 2 34 TRP CH2  C  29.897  19.089 -34.434 1.00 . B B . 549 TRP CH2  1 1 
        3  5725 2 2 34 TRP CZ2  C  31.159  18.690 -34.781 1.00 . B B . 549 TRP CZ2  1 1 
        3  5726 2 2 34 TRP CZ3  C  29.086  18.298 -33.610 1.00 . B B . 549 TRP CZ3  1 1 
        3  5727 2 2 34 TRP H    H  33.602  14.542 -31.637 1.00 . B B . 549 TRP H    1 1 
        3  5728 2 2 34 TRP HA   H  31.223  15.335 -30.400 1.00 . B B . 549 TRP HA   1 1 
        3  5729 2 2 34 TRP HB2  H  31.560  13.430 -32.727 1.00 . B B . 549 TRP HB2  1 1 
        3  5730 2 2 34 TRP HB3  H  30.083  14.289 -32.301 1.00 . B B . 549 TRP HB3  1 1 
        3  5731 2 2 34 TRP HD1  H  33.593  14.923 -33.736 1.00 . B B . 549 TRP HD1  1 1 
        3  5732 2 2 34 TRP HE1  H  33.558  17.164 -35.003 1.00 . B B . 549 TRP HE1  1 1 
        3  5733 2 2 34 TRP HE3  H  28.890  16.490 -32.487 1.00 . B B . 549 TRP HE3  1 1 
        3  5734 2 2 34 TRP HH2  H  29.509  20.029 -34.793 1.00 . B B . 549 TRP HH2  1 1 
        3  5735 2 2 34 TRP HZ2  H  31.774  19.310 -35.417 1.00 . B B . 549 TRP HZ2  1 1 
        3  5736 2 2 34 TRP HZ3  H  28.095  18.649 -33.359 1.00 . B B . 549 TRP HZ3  1 1 
        3  5737 2 2 34 TRP N    N  33.095  14.564 -30.798 1.00 . B B . 549 TRP N    1 1 
        3  5738 2 2 34 TRP NE1  N  32.808  16.829 -34.468 1.00 . B B . 549 TRP NE1  1 1 
        3  5739 2 2 34 TRP O    O  30.425  13.366 -29.075 1.00 . B B . 549 TRP O    1 1 
        3  5740 2 2 35 VAL C    C  31.510  10.902 -28.284 1.00 . B B . 550 VAL C    1 1 
        3  5741 2 2 35 VAL CA   C  31.238  10.812 -29.781 1.00 . B B . 550 VAL CA   1 1 
        3  5742 2 2 35 VAL CB   C  31.997   9.603 -30.359 1.00 . B B . 550 VAL CB   1 1 
        3  5743 2 2 35 VAL CG1  C  31.578   8.322 -29.653 1.00 . B B . 550 VAL CG1  1 1 
        3  5744 2 2 35 VAL CG2  C  31.765   9.496 -31.859 1.00 . B B . 550 VAL CG2  1 1 
        3  5745 2 2 35 VAL H    H  32.205  12.005 -31.238 1.00 . B B . 550 VAL H    1 1 
        3  5746 2 2 35 VAL HA   H  30.180  10.655 -29.936 1.00 . B B . 550 VAL HA   1 1 
        3  5747 2 2 35 VAL HB   H  33.054   9.753 -30.189 1.00 . B B . 550 VAL HB   1 1 
        3  5748 2 2 35 VAL HG11 H  32.186   8.182 -28.772 1.00 . B B . 550 VAL HG11 1 1 
        3  5749 2 2 35 VAL HG12 H  30.539   8.393 -29.367 1.00 . B B . 550 VAL HG12 1 1 
        3  5750 2 2 35 VAL HG13 H  31.711   7.483 -30.320 1.00 . B B . 550 VAL HG13 1 1 
        3  5751 2 2 35 VAL HG21 H  31.256  10.382 -32.209 1.00 . B B . 550 VAL HG21 1 1 
        3  5752 2 2 35 VAL HG22 H  32.714   9.403 -32.364 1.00 . B B . 550 VAL HG22 1 1 
        3  5753 2 2 35 VAL HG23 H  31.159   8.626 -32.067 1.00 . B B . 550 VAL HG23 1 1 
        3  5754 2 2 35 VAL N    N  31.613  12.048 -30.459 1.00 . B B . 550 VAL N    1 1 
        3  5755 2 2 35 VAL O    O  30.609  10.715 -27.466 1.00 . B B . 550 VAL O    1 1 
        3  5756 2 2 36 ARG C    C  32.135  12.131 -25.749 1.00 . B B . 551 ARG C    1 1 
        3  5757 2 2 36 ARG CA   C  33.151  11.303 -26.532 1.00 . B B . 551 ARG CA   1 1 
        3  5758 2 2 36 ARG CB   C  34.538  11.938 -26.419 1.00 . B B . 551 ARG CB   1 1 
        3  5759 2 2 36 ARG CD   C  36.133  12.662 -24.616 1.00 . B B . 551 ARG CD   1 1 
        3  5760 2 2 36 ARG CG   C  35.300  11.517 -25.172 1.00 . B B . 551 ARG CG   1 1 
        3  5761 2 2 36 ARG CZ   C  37.983  11.468 -23.523 1.00 . B B . 551 ARG CZ   1 1 
        3  5762 2 2 36 ARG H    H  33.433  11.328 -28.630 1.00 . B B . 551 ARG H    1 1 
        3  5763 2 2 36 ARG HA   H  33.185  10.308 -26.115 1.00 . B B . 551 ARG HA   1 1 
        3  5764 2 2 36 ARG HB2  H  35.122  11.656 -27.283 1.00 . B B . 551 ARG HB2  1 1 
        3  5765 2 2 36 ARG HB3  H  34.429  13.011 -26.402 1.00 . B B . 551 ARG HB3  1 1 
        3  5766 2 2 36 ARG HD2  H  36.806  13.008 -25.387 1.00 . B B . 551 ARG HD2  1 1 
        3  5767 2 2 36 ARG HD3  H  35.471  13.465 -24.331 1.00 . B B . 551 ARG HD3  1 1 
        3  5768 2 2 36 ARG HE   H  36.628  12.583 -22.575 1.00 . B B . 551 ARG HE   1 1 
        3  5769 2 2 36 ARG HG2  H  34.594  11.202 -24.419 1.00 . B B . 551 ARG HG2  1 1 
        3  5770 2 2 36 ARG HG3  H  35.955  10.696 -25.422 1.00 . B B . 551 ARG HG3  1 1 
        3  5771 2 2 36 ARG HH11 H  37.900  11.252 -25.529 1.00 . B B . 551 ARG HH11 1 1 
        3  5772 2 2 36 ARG HH12 H  39.200  10.416 -24.746 1.00 . B B . 551 ARG HH12 1 1 
        3  5773 2 2 36 ARG HH21 H  38.335  11.487 -21.532 1.00 . B B . 551 ARG HH21 1 1 
        3  5774 2 2 36 ARG HH22 H  39.446  10.549 -22.472 1.00 . B B . 551 ARG HH22 1 1 
        3  5775 2 2 36 ARG N    N  32.759  11.189 -27.932 1.00 . B B . 551 ARG N    1 1 
        3  5776 2 2 36 ARG NE   N  36.915  12.254 -23.452 1.00 . B B . 551 ARG NE   1 1 
        3  5777 2 2 36 ARG NH1  N  38.395  11.007 -24.696 1.00 . B B . 551 ARG NH1  1 1 
        3  5778 2 2 36 ARG NH2  N  38.642  11.141 -22.418 1.00 . B B . 551 ARG NH2  1 1 
        3  5779 2 2 36 ARG O    O  31.785  11.794 -24.618 1.00 . B B . 551 ARG O    1 1 
        3  5780 2 2 37 VAL C    C  29.340  13.402 -25.584 1.00 . B B . 552 VAL C    1 1 
        3  5781 2 2 37 VAL CA   C  30.693  14.091 -25.718 1.00 . B B . 552 VAL CA   1 1 
        3  5782 2 2 37 VAL CB   C  30.513  15.401 -26.507 1.00 . B B . 552 VAL CB   1 1 
        3  5783 2 2 37 VAL CG1  C  29.381  16.229 -25.917 1.00 . B B . 552 VAL CG1  1 1 
        3  5784 2 2 37 VAL CG2  C  31.812  16.194 -26.525 1.00 . B B . 552 VAL CG2  1 1 
        3  5785 2 2 37 VAL H    H  31.986  13.432 -27.260 1.00 . B B . 552 VAL H    1 1 
        3  5786 2 2 37 VAL HA   H  31.061  14.336 -24.733 1.00 . B B . 552 VAL HA   1 1 
        3  5787 2 2 37 VAL HB   H  30.254  15.152 -27.526 1.00 . B B . 552 VAL HB   1 1 
        3  5788 2 2 37 VAL HG11 H  28.474  15.643 -25.906 1.00 . B B . 552 VAL HG11 1 1 
        3  5789 2 2 37 VAL HG12 H  29.635  16.518 -24.908 1.00 . B B . 552 VAL HG12 1 1 
        3  5790 2 2 37 VAL HG13 H  29.231  17.114 -26.518 1.00 . B B . 552 VAL HG13 1 1 
        3  5791 2 2 37 VAL HG21 H  32.054  16.465 -27.543 1.00 . B B . 552 VAL HG21 1 1 
        3  5792 2 2 37 VAL HG22 H  31.694  17.089 -25.933 1.00 . B B . 552 VAL HG22 1 1 
        3  5793 2 2 37 VAL HG23 H  32.607  15.591 -26.114 1.00 . B B . 552 VAL HG23 1 1 
        3  5794 2 2 37 VAL N    N  31.667  13.216 -26.358 1.00 . B B . 552 VAL N    1 1 
        3  5795 2 2 37 VAL O    O  28.660  13.537 -24.567 1.00 . B B . 552 VAL O    1 1 
        3  5796 2 2 38 TYR C    C  27.611  10.959 -25.460 1.00 . B B . 553 TYR C    1 1 
        3  5797 2 2 38 TYR CA   C  27.681  11.950 -26.617 1.00 . B B . 553 TYR CA   1 1 
        3  5798 2 2 38 TYR CB   C  27.482  11.217 -27.945 1.00 . B B . 553 TYR CB   1 1 
        3  5799 2 2 38 TYR CD1  C  25.786   9.392 -27.535 1.00 . B B . 553 TYR CD1  1 1 
        3  5800 2 2 38 TYR CD2  C  28.059   8.760 -27.874 1.00 . B B . 553 TYR CD2  1 1 
        3  5801 2 2 38 TYR CE1  C  25.435   8.064 -27.384 1.00 . B B . 553 TYR CE1  1 1 
        3  5802 2 2 38 TYR CE2  C  27.716   7.431 -27.727 1.00 . B B . 553 TYR CE2  1 1 
        3  5803 2 2 38 TYR CG   C  27.102   9.763 -27.782 1.00 . B B . 553 TYR CG   1 1 
        3  5804 2 2 38 TYR CZ   C  26.403   7.087 -27.482 1.00 . B B . 553 TYR CZ   1 1 
        3  5805 2 2 38 TYR H    H  29.540  12.591 -27.401 1.00 . B B . 553 TYR H    1 1 
        3  5806 2 2 38 TYR HA   H  26.895  12.681 -26.499 1.00 . B B . 553 TYR HA   1 1 
        3  5807 2 2 38 TYR HB2  H  26.696  11.705 -28.502 1.00 . B B . 553 TYR HB2  1 1 
        3  5808 2 2 38 TYR HB3  H  28.399  11.260 -28.513 1.00 . B B . 553 TYR HB3  1 1 
        3  5809 2 2 38 TYR HD1  H  25.029  10.159 -27.458 1.00 . B B . 553 TYR HD1  1 1 
        3  5810 2 2 38 TYR HD2  H  29.086   9.032 -28.066 1.00 . B B . 553 TYR HD2  1 1 
        3  5811 2 2 38 TYR HE1  H  24.407   7.795 -27.192 1.00 . B B . 553 TYR HE1  1 1 
        3  5812 2 2 38 TYR HE2  H  28.475   6.665 -27.804 1.00 . B B . 553 TYR HE2  1 1 
        3  5813 2 2 38 TYR HH   H  25.102   5.685 -27.290 1.00 . B B . 553 TYR HH   1 1 
        3  5814 2 2 38 TYR N    N  28.955  12.660 -26.618 1.00 . B B . 553 TYR N    1 1 
        3  5815 2 2 38 TYR O    O  26.605  10.880 -24.755 1.00 . B B . 553 TYR O    1 1 
        3  5816 2 2 38 TYR OH   O  26.058   5.764 -27.333 1.00 . B B . 553 TYR OH   1 1 
        3  5817 2 2 39 LEU C    C  29.044   9.887 -22.859 1.00 . B B . 554 LEU C    1 1 
        3  5818 2 2 39 LEU CA   C  28.752   9.218 -24.198 1.00 . B B . 554 LEU CA   1 1 
        3  5819 2 2 39 LEU CB   C  29.825   8.171 -24.504 1.00 . B B . 554 LEU CB   1 1 
        3  5820 2 2 39 LEU CD1  C  32.153   8.636 -23.698 1.00 . B B . 554 LEU CD1  1 1 
        3  5821 2 2 39 LEU CD2  C  31.768   7.954 -26.073 1.00 . B B . 554 LEU CD2  1 1 
        3  5822 2 2 39 LEU CG   C  31.203   8.716 -24.883 1.00 . B B . 554 LEU CG   1 1 
        3  5823 2 2 39 LEU H    H  29.460  10.314 -25.863 1.00 . B B . 554 LEU H    1 1 
        3  5824 2 2 39 LEU HA   H  27.791   8.730 -24.140 1.00 . B B . 554 LEU HA   1 1 
        3  5825 2 2 39 LEU HB2  H  29.944   7.554 -23.627 1.00 . B B . 554 LEU HB2  1 1 
        3  5826 2 2 39 LEU HB3  H  29.470   7.565 -25.325 1.00 . B B . 554 LEU HB3  1 1 
        3  5827 2 2 39 LEU HD11 H  33.116   9.035 -23.981 1.00 . B B . 554 LEU HD11 1 1 
        3  5828 2 2 39 LEU HD12 H  31.752   9.212 -22.877 1.00 . B B . 554 LEU HD12 1 1 
        3  5829 2 2 39 LEU HD13 H  32.265   7.605 -23.395 1.00 . B B . 554 LEU HD13 1 1 
        3  5830 2 2 39 LEU HD21 H  31.822   6.902 -25.835 1.00 . B B . 554 LEU HD21 1 1 
        3  5831 2 2 39 LEU HD22 H  31.125   8.096 -26.930 1.00 . B B . 554 LEU HD22 1 1 
        3  5832 2 2 39 LEU HD23 H  32.757   8.323 -26.301 1.00 . B B . 554 LEU HD23 1 1 
        3  5833 2 2 39 LEU HG   H  31.108   9.755 -25.165 1.00 . B B . 554 LEU HG   1 1 
        3  5834 2 2 39 LEU N    N  28.689  10.205 -25.270 1.00 . B B . 554 LEU N    1 1 
        3  5835 2 2 39 LEU O    O  28.655   9.383 -21.804 1.00 . B B . 554 LEU O    1 1 
        3  5836 2 2 40 ASP C    C  28.847  12.479 -21.136 1.00 . B B . 555 ASP C    1 1 
        3  5837 2 2 40 ASP CA   C  30.071  11.764 -21.699 1.00 . B B . 555 ASP CA   1 1 
        3  5838 2 2 40 ASP CB   C  31.180  12.776 -21.991 1.00 . B B . 555 ASP CB   1 1 
        3  5839 2 2 40 ASP CG   C  31.591  13.556 -20.758 1.00 . B B . 555 ASP CG   1 1 
        3  5840 2 2 40 ASP H    H  30.011  11.374 -23.779 1.00 . B B . 555 ASP H    1 1 
        3  5841 2 2 40 ASP HA   H  30.427  11.055 -20.966 1.00 . B B . 555 ASP HA   1 1 
        3  5842 2 2 40 ASP HB2  H  32.046  12.252 -22.368 1.00 . B B . 555 ASP HB2  1 1 
        3  5843 2 2 40 ASP HB3  H  30.833  13.474 -22.738 1.00 . B B . 555 ASP HB3  1 1 
        3  5844 2 2 40 ASP N    N  29.729  11.023 -22.907 1.00 . B B . 555 ASP N    1 1 
        3  5845 2 2 40 ASP O    O  28.712  12.636 -19.922 1.00 . B B . 555 ASP O    1 1 
        3  5846 2 2 40 ASP OD1  O  32.652  13.238 -20.181 1.00 . B B . 555 ASP OD1  1 1 
        3  5847 2 2 40 ASP OD2  O  30.852  14.485 -20.370 1.00 . B B . 555 ASP OD2  1 1 
        3  5848 2 2 41 ARG C    C  25.610  12.630 -21.362 1.00 . B B . 556 ARG C    1 1 
        3  5849 2 2 41 ARG CA   C  26.749  13.614 -21.617 1.00 . B B . 556 ARG CA   1 1 
        3  5850 2 2 41 ARG CB   C  26.334  14.624 -22.687 1.00 . B B . 556 ARG CB   1 1 
        3  5851 2 2 41 ARG CD   C  24.462  13.727 -24.103 1.00 . B B . 556 ARG CD   1 1 
        3  5852 2 2 41 ARG CG   C  25.957  13.987 -24.014 1.00 . B B . 556 ARG CG   1 1 
        3  5853 2 2 41 ARG CZ   C  23.033  12.245 -25.448 1.00 . B B . 556 ARG CZ   1 1 
        3  5854 2 2 41 ARG H    H  28.124  12.757 -22.979 1.00 . B B . 556 ARG H    1 1 
        3  5855 2 2 41 ARG HA   H  26.964  14.141 -20.700 1.00 . B B . 556 ARG HA   1 1 
        3  5856 2 2 41 ARG HB2  H  25.483  15.183 -22.327 1.00 . B B . 556 ARG HB2  1 1 
        3  5857 2 2 41 ARG HB3  H  27.155  15.305 -22.859 1.00 . B B . 556 ARG HB3  1 1 
        3  5858 2 2 41 ARG HD2  H  24.058  13.683 -23.102 1.00 . B B . 556 ARG HD2  1 1 
        3  5859 2 2 41 ARG HD3  H  24.000  14.540 -24.643 1.00 . B B . 556 ARG HD3  1 1 
        3  5860 2 2 41 ARG HE   H  24.841  11.765 -24.756 1.00 . B B . 556 ARG HE   1 1 
        3  5861 2 2 41 ARG HG2  H  26.244  14.651 -24.817 1.00 . B B . 556 ARG HG2  1 1 
        3  5862 2 2 41 ARG HG3  H  26.484  13.050 -24.115 1.00 . B B . 556 ARG HG3  1 1 
        3  5863 2 2 41 ARG HH11 H  22.245  14.065 -25.061 1.00 . B B . 556 ARG HH11 1 1 
        3  5864 2 2 41 ARG HH12 H  21.249  13.011 -26.009 1.00 . B B . 556 ARG HH12 1 1 
        3  5865 2 2 41 ARG HH21 H  23.538  10.368 -26.003 1.00 . B B . 556 ARG HH21 1 1 
        3  5866 2 2 41 ARG HH22 H  21.985  10.909 -26.543 1.00 . B B . 556 ARG HH22 1 1 
        3  5867 2 2 41 ARG N    N  27.960  12.913 -22.024 1.00 . B B . 556 ARG N    1 1 
        3  5868 2 2 41 ARG NE   N  24.164  12.472 -24.789 1.00 . B B . 556 ARG NE   1 1 
        3  5869 2 2 41 ARG NH1  N  22.098  13.184 -25.510 1.00 . B B . 556 ARG NH1  1 1 
        3  5870 2 2 41 ARG NH2  N  22.835  11.078 -26.047 1.00 . B B . 556 ARG NH2  1 1 
        3  5871 2 2 41 ARG O    O  24.760  12.858 -20.503 1.00 . B B . 556 ARG O    1 1 
        3  5872 2 2 42 GLY C    C  24.448  10.038 -20.532 1.00 . B B . 557 GLY C    1 1 
        3  5873 2 2 42 GLY CA   C  24.562  10.534 -21.960 1.00 . B B . 557 GLY CA   1 1 
        3  5874 2 2 42 GLY H    H  26.305  11.408 -22.788 1.00 . B B . 557 GLY H    1 1 
        3  5875 2 2 42 GLY HA2  H  23.617  10.962 -22.259 1.00 . B B . 557 GLY HA2  1 1 
        3  5876 2 2 42 GLY HA3  H  24.786   9.695 -22.603 1.00 . B B . 557 GLY HA3  1 1 
        3  5877 2 2 42 GLY N    N  25.601  11.536 -22.118 1.00 . B B . 557 GLY N    1 1 
        3  5878 2 2 42 GLY O    O  23.494  10.369 -19.829 1.00 . B B . 557 GLY O    1 1 
        3  5879 2 2 43 GLN C    C  26.823   8.749 -18.146 1.00 . B B . 558 GLN C    1 1 
        3  5880 2 2 43 GLN CA   C  25.423   8.697 -18.752 1.00 . B B . 558 GLN CA   1 1 
        3  5881 2 2 43 GLN CB   C  24.911   7.256 -18.758 1.00 . B B . 558 GLN CB   1 1 
        3  5882 2 2 43 GLN CD   C  24.888   5.024 -19.942 1.00 . B B . 558 GLN CD   1 1 
        3  5883 2 2 43 GLN CG   C  25.520   6.399 -19.857 1.00 . B B . 558 GLN CG   1 1 
        3  5884 2 2 43 GLN H    H  26.155   9.014 -20.712 1.00 . B B . 558 GLN H    1 1 
        3  5885 2 2 43 GLN HA   H  24.763   9.302 -18.150 1.00 . B B . 558 GLN HA   1 1 
        3  5886 2 2 43 GLN HB2  H  25.141   6.801 -17.806 1.00 . B B . 558 GLN HB2  1 1 
        3  5887 2 2 43 GLN HB3  H  23.840   7.268 -18.893 1.00 . B B . 558 GLN HB3  1 1 
        3  5888 2 2 43 GLN HE21 H  23.294   5.786 -20.855 1.00 . B B . 558 GLN HE21 1 1 
        3  5889 2 2 43 GLN HE22 H  23.263   4.079 -20.588 1.00 . B B . 558 GLN HE22 1 1 
        3  5890 2 2 43 GLN HG2  H  25.383   6.899 -20.804 1.00 . B B . 558 GLN HG2  1 1 
        3  5891 2 2 43 GLN HG3  H  26.575   6.283 -19.661 1.00 . B B . 558 GLN HG3  1 1 
        3  5892 2 2 43 GLN N    N  25.422   9.241 -20.104 1.00 . B B . 558 GLN N    1 1 
        3  5893 2 2 43 GLN NE2  N  23.694   4.955 -20.519 1.00 . B B . 558 GLN NE2  1 1 
        3  5894 2 2 43 GLN O    O  27.004   9.210 -17.020 1.00 . B B . 558 GLN O    1 1 
        3  5895 2 2 43 GLN OE1  O  25.465   4.033 -19.493 1.00 . B B . 558 GLN OE1  1 1 
        3  5896 2 2 44 GLU C    C  30.132   7.791 -19.541 1.00 . B B . 559 GLU C    1 1 
        3  5897 2 2 44 GLU CA   C  29.190   8.265 -18.437 1.00 . B B . 559 GLU CA   1 1 
        3  5898 2 2 44 GLU CB   C  29.333   7.364 -17.209 1.00 . B B . 559 GLU CB   1 1 
        3  5899 2 2 44 GLU CD   C  29.271   5.018 -16.276 1.00 . B B . 559 GLU CD   1 1 
        3  5900 2 2 44 GLU CG   C  29.178   5.884 -17.517 1.00 . B B . 559 GLU CG   1 1 
        3  5901 2 2 44 GLU H    H  27.599   7.919 -19.792 1.00 . B B . 559 GLU H    1 1 
        3  5902 2 2 44 GLU HA   H  29.454   9.275 -18.165 1.00 . B B . 559 GLU HA   1 1 
        3  5903 2 2 44 GLU HB2  H  30.309   7.521 -16.775 1.00 . B B . 559 GLU HB2  1 1 
        3  5904 2 2 44 GLU HB3  H  28.580   7.641 -16.486 1.00 . B B . 559 GLU HB3  1 1 
        3  5905 2 2 44 GLU HG2  H  28.215   5.724 -17.978 1.00 . B B . 559 GLU HG2  1 1 
        3  5906 2 2 44 GLU HG3  H  29.958   5.590 -18.204 1.00 . B B . 559 GLU HG3  1 1 
        3  5907 2 2 44 GLU N    N  27.807   8.273 -18.902 1.00 . B B . 559 GLU N    1 1 
        3  5908 2 2 44 GLU O    O  29.689   7.331 -20.594 1.00 . B B . 559 GLU O    1 1 
        3  5909 2 2 44 GLU OE1  O  29.902   3.943 -16.349 1.00 . B B . 559 GLU OE1  1 1 
        3  5910 2 2 44 GLU OE2  O  28.711   5.415 -15.233 1.00 . B B . 559 GLU OE2  1 1 
        3  5911 2 2 45 ALA C    C  32.316   6.003 -20.572 1.00 . B B . 560 ALA C    1 1 
        3  5912 2 2 45 ALA CA   C  32.436   7.491 -20.263 1.00 . B B . 560 ALA CA   1 1 
        3  5913 2 2 45 ALA CB   C  33.831   7.815 -19.750 1.00 . B B . 560 ALA CB   1 1 
        3  5914 2 2 45 ALA H    H  31.722   8.282 -18.435 1.00 . B B . 560 ALA H    1 1 
        3  5915 2 2 45 ALA HA   H  32.274   8.052 -21.172 1.00 . B B . 560 ALA HA   1 1 
        3  5916 2 2 45 ALA HB1  H  34.377   8.355 -20.509 1.00 . B B . 560 ALA HB1  1 1 
        3  5917 2 2 45 ALA HB2  H  33.757   8.422 -18.860 1.00 . B B . 560 ALA HB2  1 1 
        3  5918 2 2 45 ALA HB3  H  34.351   6.897 -19.519 1.00 . B B . 560 ALA HB3  1 1 
        3  5919 2 2 45 ALA N    N  31.432   7.908 -19.293 1.00 . B B . 560 ALA N    1 1 
        3  5920 2 2 45 ALA O    O  31.736   5.243 -19.797 1.00 . B B . 560 ALA O    1 1 
        3  5921 2 2 46 ILE C    C  34.092   3.799 -22.862 1.00 . B B . 561 ILE C    1 1 
        3  5922 2 2 46 ILE CA   C  32.820   4.196 -22.121 1.00 . B B . 561 ILE CA   1 1 
        3  5923 2 2 46 ILE CB   C  31.604   3.915 -23.024 1.00 . B B . 561 ILE CB   1 1 
        3  5924 2 2 46 ILE CD1  C  30.512   4.625 -25.210 1.00 . B B . 561 ILE CD1  1 1 
        3  5925 2 2 46 ILE CG1  C  31.495   4.979 -24.117 1.00 . B B . 561 ILE CG1  1 1 
        3  5926 2 2 46 ILE CG2  C  30.329   3.865 -22.195 1.00 . B B . 561 ILE CG2  1 1 
        3  5927 2 2 46 ILE H    H  33.314   6.247 -22.287 1.00 . B B . 561 ILE H    1 1 
        3  5928 2 2 46 ILE HA   H  32.730   3.590 -21.232 1.00 . B B . 561 ILE HA   1 1 
        3  5929 2 2 46 ILE HB   H  31.743   2.948 -23.485 1.00 . B B . 561 ILE HB   1 1 
        3  5930 2 2 46 ILE HD11 H  29.939   3.760 -24.912 1.00 . B B . 561 ILE HD11 1 1 
        3  5931 2 2 46 ILE HD12 H  29.845   5.458 -25.380 1.00 . B B . 561 ILE HD12 1 1 
        3  5932 2 2 46 ILE HD13 H  31.049   4.404 -26.121 1.00 . B B . 561 ILE HD13 1 1 
        3  5933 2 2 46 ILE HG12 H  31.175   5.910 -23.674 1.00 . B B . 561 ILE HG12 1 1 
        3  5934 2 2 46 ILE HG13 H  32.465   5.117 -24.574 1.00 . B B . 561 ILE HG13 1 1 
        3  5935 2 2 46 ILE HG21 H  30.455   3.167 -21.382 1.00 . B B . 561 ILE HG21 1 1 
        3  5936 2 2 46 ILE HG22 H  30.120   4.847 -21.798 1.00 . B B . 561 ILE HG22 1 1 
        3  5937 2 2 46 ILE HG23 H  29.507   3.547 -22.819 1.00 . B B . 561 ILE HG23 1 1 
        3  5938 2 2 46 ILE N    N  32.865   5.594 -21.711 1.00 . B B . 561 ILE N    1 1 
        3  5939 2 2 46 ILE O    O  34.536   4.497 -23.775 1.00 . B B . 561 ILE O    1 1 
        3  5940 2 2 47 LYS C    C  35.648   0.840 -23.783 1.00 . B B . 562 LYS C    1 1 
        3  5941 2 2 47 LYS CA   C  35.894   2.178 -23.094 1.00 . B B . 562 LYS CA   1 1 
        3  5942 2 2 47 LYS CB   C  37.004   2.030 -22.051 1.00 . B B . 562 LYS CB   1 1 
        3  5943 2 2 47 LYS CD   C  39.499   1.977 -21.760 1.00 . B B . 562 LYS CD   1 1 
        3  5944 2 2 47 LYS CE   C  40.556   0.887 -21.691 1.00 . B B . 562 LYS CE   1 1 
        3  5945 2 2 47 LYS CG   C  38.327   1.562 -22.634 1.00 . B B . 562 LYS CG   1 1 
        3  5946 2 2 47 LYS H    H  34.272   2.160 -21.734 1.00 . B B . 562 LYS H    1 1 
        3  5947 2 2 47 LYS HA   H  36.201   2.901 -23.835 1.00 . B B . 562 LYS HA   1 1 
        3  5948 2 2 47 LYS HB2  H  37.163   2.986 -21.574 1.00 . B B . 562 LYS HB2  1 1 
        3  5949 2 2 47 LYS HB3  H  36.689   1.314 -21.307 1.00 . B B . 562 LYS HB3  1 1 
        3  5950 2 2 47 LYS HD2  H  39.946   2.871 -22.173 1.00 . B B . 562 LYS HD2  1 1 
        3  5951 2 2 47 LYS HD3  H  39.138   2.182 -20.762 1.00 . B B . 562 LYS HD3  1 1 
        3  5952 2 2 47 LYS HE2  H  40.343   0.251 -20.845 1.00 . B B . 562 LYS HE2  1 1 
        3  5953 2 2 47 LYS HE3  H  40.514   0.304 -22.599 1.00 . B B . 562 LYS HE3  1 1 
        3  5954 2 2 47 LYS HG2  H  38.314   0.485 -22.711 1.00 . B B . 562 LYS HG2  1 1 
        3  5955 2 2 47 LYS HG3  H  38.450   1.995 -23.616 1.00 . B B . 562 LYS HG3  1 1 
        3  5956 2 2 47 LYS HZ1  H  41.881   2.488 -21.482 1.00 . B B . 562 LYS HZ1  1 1 
        3  5957 2 2 47 LYS HZ2  H  42.370   1.085 -20.673 1.00 . B B . 562 LYS HZ2  1 1 
        3  5958 2 2 47 LYS HZ3  H  42.513   1.185 -22.356 1.00 . B B . 562 LYS HZ3  1 1 
        3  5959 2 2 47 LYS N    N  34.674   2.672 -22.466 1.00 . B B . 562 LYS N    1 1 
        3  5960 2 2 47 LYS NZ   N  41.927   1.451 -21.540 1.00 . B B . 562 LYS NZ   1 1 
        3  5961 2 2 47 LYS O    O  35.229  -0.129 -23.148 1.00 . B B . 562 LYS O    1 1 
        4  5962 1 1  4 MET C    C  41.044   6.662 -12.805 1.00 . A A .  69 MET C    1 1 
        4  5963 1 1  4 MET CA   C  41.176   7.452 -11.507 1.00 . A A .  69 MET CA   1 1 
        4  5964 1 1  4 MET CB   C  40.124   6.981 -10.500 1.00 . A A .  69 MET CB   1 1 
        4  5965 1 1  4 MET CE   C  38.075   8.865  -8.093 1.00 . A A .  69 MET CE   1 1 
        4  5966 1 1  4 MET CG   C  40.304   7.573  -9.112 1.00 . A A .  69 MET CG   1 1 
        4  5967 1 1  4 MET H    H  40.358   9.389 -11.259 1.00 . A A .  69 MET H    1 1 
        4  5968 1 1  4 MET HA   H  42.158   7.281 -11.094 1.00 . A A .  69 MET HA   1 1 
        4  5969 1 1  4 MET HB2  H  39.146   7.260 -10.863 1.00 . A A .  69 MET HB2  1 1 
        4  5970 1 1  4 MET HB3  H  40.177   5.905 -10.419 1.00 . A A .  69 MET HB3  1 1 
        4  5971 1 1  4 MET HE1  H  38.328   9.429  -7.207 1.00 . A A .  69 MET HE1  1 1 
        4  5972 1 1  4 MET HE2  H  38.400   9.405  -8.969 1.00 . A A .  69 MET HE2  1 1 
        4  5973 1 1  4 MET HE3  H  37.005   8.723  -8.135 1.00 . A A .  69 MET HE3  1 1 
        4  5974 1 1  4 MET HG2  H  41.181   7.134  -8.658 1.00 . A A .  69 MET HG2  1 1 
        4  5975 1 1  4 MET HG3  H  40.446   8.640  -9.206 1.00 . A A .  69 MET HG3  1 1 
        4  5976 1 1  4 MET N    N  41.037   8.883 -11.753 1.00 . A A .  69 MET N    1 1 
        4  5977 1 1  4 MET O    O  39.964   6.173 -13.138 1.00 . A A .  69 MET O    1 1 
        4  5978 1 1  4 MET SD   S  38.888   7.270  -8.039 1.00 . A A .  69 MET SD   1 1 
        4  5979 1 1  5 ASP C    C  42.066   4.306 -14.552 1.00 . A A .  70 ASP C    1 1 
        4  5980 1 1  5 ASP CA   C  42.155   5.809 -14.795 1.00 . A A .  70 ASP CA   1 1 
        4  5981 1 1  5 ASP CB   C  43.420   6.135 -15.592 1.00 . A A .  70 ASP CB   1 1 
        4  5982 1 1  5 ASP CG   C  43.549   5.292 -16.845 1.00 . A A .  70 ASP CG   1 1 
        4  5983 1 1  5 ASP H    H  42.978   6.953 -13.215 1.00 . A A .  70 ASP H    1 1 
        4  5984 1 1  5 ASP HA   H  41.293   6.121 -15.364 1.00 . A A .  70 ASP HA   1 1 
        4  5985 1 1  5 ASP HB2  H  43.397   7.176 -15.882 1.00 . A A .  70 ASP HB2  1 1 
        4  5986 1 1  5 ASP HB3  H  44.285   5.958 -14.970 1.00 . A A .  70 ASP HB3  1 1 
        4  5987 1 1  5 ASP N    N  42.148   6.541 -13.534 1.00 . A A .  70 ASP N    1 1 
        4  5988 1 1  5 ASP O    O  42.548   3.802 -13.538 1.00 . A A .  70 ASP O    1 1 
        4  5989 1 1  5 ASP OD1  O  42.740   5.485 -17.776 1.00 . A A .  70 ASP OD1  1 1 
        4  5990 1 1  5 ASP OD2  O  44.459   4.438 -16.894 1.00 . A A .  70 ASP OD2  1 1 
        4  5991 1 1  6 ASN C    C  41.315   1.490 -16.750 1.00 . A A .  71 ASN C    1 1 
        4  5992 1 1  6 ASN CA   C  41.291   2.150 -15.375 1.00 . A A .  71 ASN CA   1 1 
        4  5993 1 1  6 ASN CB   C  39.983   1.810 -14.657 1.00 . A A .  71 ASN CB   1 1 
        4  5994 1 1  6 ASN CG   C  40.112   1.901 -13.149 1.00 . A A .  71 ASN CG   1 1 
        4  5995 1 1  6 ASN H    H  41.082   4.054 -16.274 1.00 . A A .  71 ASN H    1 1 
        4  5996 1 1  6 ASN HA   H  42.119   1.773 -14.793 1.00 . A A .  71 ASN HA   1 1 
        4  5997 1 1  6 ASN HB2  H  39.215   2.500 -14.976 1.00 . A A .  71 ASN HB2  1 1 
        4  5998 1 1  6 ASN HB3  H  39.689   0.804 -14.915 1.00 . A A .  71 ASN HB3  1 1 
        4  5999 1 1  6 ASN HD21 H  41.393   0.380 -13.142 1.00 . A A .  71 ASN HD21 1 1 
        4  6000 1 1  6 ASN HD22 H  41.027   1.062 -11.596 1.00 . A A .  71 ASN HD22 1 1 
        4  6001 1 1  6 ASN N    N  41.445   3.595 -15.488 1.00 . A A .  71 ASN N    1 1 
        4  6002 1 1  6 ASN ND2  N  40.926   1.026 -12.570 1.00 . A A .  71 ASN ND2  1 1 
        4  6003 1 1  6 ASN O    O  40.423   1.707 -17.570 1.00 . A A .  71 ASN O    1 1 
        4  6004 1 1  6 ASN OD1  O  39.484   2.747 -12.511 1.00 . A A .  71 ASN OD1  1 1 
        4  6005 1 1  7 SER C    C  42.455  -1.518 -18.081 1.00 . A A .  72 SER C    1 1 
        4  6006 1 1  7 SER CA   C  42.486  -0.006 -18.273 1.00 . A A .  72 SER CA   1 1 
        4  6007 1 1  7 SER CB   C  43.791   0.406 -18.956 1.00 . A A .  72 SER CB   1 1 
        4  6008 1 1  7 SER H    H  43.023   0.551 -16.302 1.00 . A A .  72 SER H    1 1 
        4  6009 1 1  7 SER HA   H  41.655   0.282 -18.900 1.00 . A A .  72 SER HA   1 1 
        4  6010 1 1  7 SER HB2  H  44.052  -0.329 -19.702 1.00 . A A .  72 SER HB2  1 1 
        4  6011 1 1  7 SER HB3  H  43.659   1.368 -19.430 1.00 . A A .  72 SER HB3  1 1 
        4  6012 1 1  7 SER HG   H  44.795   1.343 -17.558 1.00 . A A .  72 SER HG   1 1 
        4  6013 1 1  7 SER N    N  42.343   0.683 -16.995 1.00 . A A .  72 SER N    1 1 
        4  6014 1 1  7 SER O    O  43.014  -2.044 -17.118 1.00 . A A .  72 SER O    1 1 
        4  6015 1 1  7 SER OG   O  44.849   0.502 -18.018 1.00 . A A .  72 SER OG   1 1 
        4  6016 1 1  8 ALA C    C  41.006  -4.224 -20.177 1.00 . A A .  73 ALA C    1 1 
        4  6017 1 1  8 ALA CA   C  41.695  -3.666 -18.937 1.00 . A A .  73 ALA CA   1 1 
        4  6018 1 1  8 ALA CB   C  40.946  -4.085 -17.681 1.00 . A A .  73 ALA CB   1 1 
        4  6019 1 1  8 ALA H    H  41.373  -1.737 -19.747 1.00 . A A .  73 ALA H    1 1 
        4  6020 1 1  8 ALA HA   H  42.696  -4.069 -18.882 1.00 . A A .  73 ALA HA   1 1 
        4  6021 1 1  8 ALA HB1  H  41.569  -4.746 -17.095 1.00 . A A .  73 ALA HB1  1 1 
        4  6022 1 1  8 ALA HB2  H  40.702  -3.209 -17.098 1.00 . A A .  73 ALA HB2  1 1 
        4  6023 1 1  8 ALA HB3  H  40.037  -4.598 -17.958 1.00 . A A .  73 ALA HB3  1 1 
        4  6024 1 1  8 ALA N    N  41.798  -2.213 -19.003 1.00 . A A .  73 ALA N    1 1 
        4  6025 1 1  8 ALA O    O  40.323  -3.498 -20.900 1.00 . A A .  73 ALA O    1 1 
        4  6026 1 1  9 SER C    C  40.654  -7.691 -21.435 1.00 . A A .  74 SER C    1 1 
        4  6027 1 1  9 SER CA   C  40.589  -6.173 -21.575 1.00 . A A .  74 SER CA   1 1 
        4  6028 1 1  9 SER CB   C  41.297  -5.738 -22.860 1.00 . A A .  74 SER CB   1 1 
        4  6029 1 1  9 SER H    H  41.745  -6.044 -19.806 1.00 . A A .  74 SER H    1 1 
        4  6030 1 1  9 SER HA   H  39.552  -5.872 -21.625 1.00 . A A .  74 SER HA   1 1 
        4  6031 1 1  9 SER HB2  H  41.291  -4.660 -22.922 1.00 . A A .  74 SER HB2  1 1 
        4  6032 1 1  9 SER HB3  H  42.317  -6.092 -22.844 1.00 . A A .  74 SER HB3  1 1 
        4  6033 1 1  9 SER HG   H  40.309  -5.544 -24.541 1.00 . A A .  74 SER HG   1 1 
        4  6034 1 1  9 SER N    N  41.190  -5.518 -20.419 1.00 . A A .  74 SER N    1 1 
        4  6035 1 1  9 SER O    O  41.643  -8.239 -20.948 1.00 . A A .  74 SER O    1 1 
        4  6036 1 1  9 SER OG   O  40.647  -6.265 -24.004 1.00 . A A .  74 SER OG   1 1 
        4  6037 1 1 10 LYS C    C  38.442 -10.363 -22.713 1.00 . A A .  75 LYS C    1 1 
        4  6038 1 1 10 LYS CA   C  39.528  -9.819 -21.790 1.00 . A A .  75 LYS CA   1 1 
        4  6039 1 1 10 LYS CB   C  39.257 -10.264 -20.350 1.00 . A A .  75 LYS CB   1 1 
        4  6040 1 1 10 LYS CD   C  38.472  -8.304 -18.991 1.00 . A A .  75 LYS CD   1 1 
        4  6041 1 1 10 LYS CE   C  37.356  -7.789 -18.093 1.00 . A A .  75 LYS CE   1 1 
        4  6042 1 1 10 LYS CG   C  38.062  -9.575 -19.715 1.00 . A A .  75 LYS CG   1 1 
        4  6043 1 1 10 LYS H    H  38.835  -7.871 -22.243 1.00 . A A .  75 LYS H    1 1 
        4  6044 1 1 10 LYS HA   H  40.482 -10.211 -22.105 1.00 . A A .  75 LYS HA   1 1 
        4  6045 1 1 10 LYS HB2  H  39.078 -11.330 -20.344 1.00 . A A .  75 LYS HB2  1 1 
        4  6046 1 1 10 LYS HB3  H  40.130 -10.051 -19.751 1.00 . A A .  75 LYS HB3  1 1 
        4  6047 1 1 10 LYS HD2  H  39.341  -8.509 -18.384 1.00 . A A .  75 LYS HD2  1 1 
        4  6048 1 1 10 LYS HD3  H  38.712  -7.544 -19.723 1.00 . A A .  75 LYS HD3  1 1 
        4  6049 1 1 10 LYS HE2  H  37.057  -8.581 -17.425 1.00 . A A .  75 LYS HE2  1 1 
        4  6050 1 1 10 LYS HE3  H  37.732  -6.956 -17.517 1.00 . A A .  75 LYS HE3  1 1 
        4  6051 1 1 10 LYS HG2  H  37.351  -9.323 -20.487 1.00 . A A .  75 LYS HG2  1 1 
        4  6052 1 1 10 LYS HG3  H  37.604 -10.250 -19.007 1.00 . A A .  75 LYS HG3  1 1 
        4  6053 1 1 10 LYS HZ1  H  35.662  -6.599 -18.363 1.00 . A A .  75 LYS HZ1  1 1 
        4  6054 1 1 10 LYS HZ2  H  36.477  -6.964 -19.799 1.00 . A A .  75 LYS HZ2  1 1 
        4  6055 1 1 10 LYS HZ3  H  35.528  -8.143 -19.040 1.00 . A A .  75 LYS HZ3  1 1 
        4  6056 1 1 10 LYS N    N  39.593  -8.365 -21.865 1.00 . A A .  75 LYS N    1 1 
        4  6057 1 1 10 LYS NZ   N  36.174  -7.342 -18.879 1.00 . A A .  75 LYS NZ   1 1 
        4  6058 1 1 10 LYS O    O  37.812  -9.612 -23.455 1.00 . A A .  75 LYS O    1 1 
        4  6059 1 1 11 ASN C    C  36.308 -13.206 -22.653 1.00 . A A .  76 ASN C    1 1 
        4  6060 1 1 11 ASN CA   C  37.221 -12.319 -23.494 1.00 . A A .  76 ASN CA   1 1 
        4  6061 1 1 11 ASN CB   C  37.889 -13.151 -24.590 1.00 . A A .  76 ASN CB   1 1 
        4  6062 1 1 11 ASN CG   C  38.878 -14.157 -24.032 1.00 . A A .  76 ASN CG   1 1 
        4  6063 1 1 11 ASN H    H  38.765 -12.221 -22.050 1.00 . A A .  76 ASN H    1 1 
        4  6064 1 1 11 ASN HA   H  36.627 -11.544 -23.954 1.00 . A A .  76 ASN HA   1 1 
        4  6065 1 1 11 ASN HB2  H  37.129 -13.689 -25.139 1.00 . A A .  76 ASN HB2  1 1 
        4  6066 1 1 11 ASN HB3  H  38.415 -12.492 -25.264 1.00 . A A .  76 ASN HB3  1 1 
        4  6067 1 1 11 ASN HD21 H  40.233 -12.724 -23.783 1.00 . A A .  76 ASN HD21 1 1 
        4  6068 1 1 11 ASN HD22 H  40.722 -14.311 -23.308 1.00 . A A .  76 ASN HD22 1 1 
        4  6069 1 1 11 ASN N    N  38.230 -11.674 -22.662 1.00 . A A .  76 ASN N    1 1 
        4  6070 1 1 11 ASN ND2  N  40.064 -13.682 -23.671 1.00 . A A .  76 ASN ND2  1 1 
        4  6071 1 1 11 ASN O    O  36.763 -14.152 -22.011 1.00 . A A .  76 ASN O    1 1 
        4  6072 1 1 11 ASN OD1  O  38.577 -15.346 -23.926 1.00 . A A .  76 ASN OD1  1 1 
        4  6073 1 1 12 SER C    C  32.623 -13.158 -22.170 1.00 . A A .  77 SER C    1 1 
        4  6074 1 1 12 SER CA   C  34.038 -13.657 -21.896 1.00 . A A .  77 SER CA   1 1 
        4  6075 1 1 12 SER CB   C  34.344 -13.565 -20.400 1.00 . A A .  77 SER CB   1 1 
        4  6076 1 1 12 SER H    H  34.713 -12.126 -23.192 1.00 . A A .  77 SER H    1 1 
        4  6077 1 1 12 SER HA   H  34.110 -14.690 -22.206 1.00 . A A .  77 SER HA   1 1 
        4  6078 1 1 12 SER HB2  H  33.450 -13.788 -19.838 1.00 . A A .  77 SER HB2  1 1 
        4  6079 1 1 12 SER HB3  H  35.115 -14.278 -20.148 1.00 . A A .  77 SER HB3  1 1 
        4  6080 1 1 12 SER HG   H  35.600 -12.334 -19.539 1.00 . A A .  77 SER HG   1 1 
        4  6081 1 1 12 SER N    N  35.016 -12.892 -22.661 1.00 . A A .  77 SER N    1 1 
        4  6082 1 1 12 SER O    O  32.431 -12.069 -22.709 1.00 . A A .  77 SER O    1 1 
        4  6083 1 1 12 SER OG   O  34.791 -12.266 -20.050 1.00 . A A .  77 SER OG   1 1 
        4  6084 1 1 13 ALA C    C  29.652 -12.953 -20.747 1.00 . A A .  78 ALA C    1 1 
        4  6085 1 1 13 ALA CA   C  30.237 -13.605 -21.996 1.00 . A A .  78 ALA CA   1 1 
        4  6086 1 1 13 ALA CB   C  29.427 -14.833 -22.382 1.00 . A A .  78 ALA CB   1 1 
        4  6087 1 1 13 ALA H    H  31.852 -14.819 -21.367 1.00 . A A .  78 ALA H    1 1 
        4  6088 1 1 13 ALA HA   H  30.188 -12.900 -22.813 1.00 . A A .  78 ALA HA   1 1 
        4  6089 1 1 13 ALA HB1  H  30.095 -15.619 -22.701 1.00 . A A .  78 ALA HB1  1 1 
        4  6090 1 1 13 ALA HB2  H  28.855 -15.170 -21.529 1.00 . A A .  78 ALA HB2  1 1 
        4  6091 1 1 13 ALA HB3  H  28.755 -14.582 -23.189 1.00 . A A .  78 ALA HB3  1 1 
        4  6092 1 1 13 ALA N    N  31.635 -13.964 -21.793 1.00 . A A .  78 ALA N    1 1 
        4  6093 1 1 13 ALA O    O  28.483 -13.158 -20.418 1.00 . A A .  78 ALA O    1 1 
        4  6094 1 1 14 ILE C    C  30.214  -9.978 -18.964 1.00 . A A .  79 ILE C    1 1 
        4  6095 1 1 14 ILE CA   C  30.033 -11.488 -18.844 1.00 . A A .  79 ILE CA   1 1 
        4  6096 1 1 14 ILE CB   C  30.803 -11.987 -17.607 1.00 . A A .  79 ILE CB   1 1 
        4  6097 1 1 14 ILE CD1  C  30.784 -11.925 -15.062 1.00 . A A .  79 ILE CD1  1 1 
        4  6098 1 1 14 ILE CG1  C  30.292 -11.290 -16.344 1.00 . A A .  79 ILE CG1  1 1 
        4  6099 1 1 14 ILE CG2  C  32.296 -11.751 -17.782 1.00 . A A .  79 ILE CG2  1 1 
        4  6100 1 1 14 ILE H    H  31.392 -12.044 -20.367 1.00 . A A .  79 ILE H    1 1 
        4  6101 1 1 14 ILE HA   H  28.984 -11.703 -18.701 1.00 . A A .  79 ILE HA   1 1 
        4  6102 1 1 14 ILE HB   H  30.640 -13.050 -17.514 1.00 . A A .  79 ILE HB   1 1 
        4  6103 1 1 14 ILE HD11 H  29.948 -12.095 -14.401 1.00 . A A .  79 ILE HD11 1 1 
        4  6104 1 1 14 ILE HD12 H  31.262 -12.868 -15.287 1.00 . A A .  79 ILE HD12 1 1 
        4  6105 1 1 14 ILE HD13 H  31.494 -11.267 -14.584 1.00 . A A .  79 ILE HD13 1 1 
        4  6106 1 1 14 ILE HG12 H  30.618 -10.263 -16.351 1.00 . A A .  79 ILE HG12 1 1 
        4  6107 1 1 14 ILE HG13 H  29.212 -11.322 -16.338 1.00 . A A .  79 ILE HG13 1 1 
        4  6108 1 1 14 ILE HG21 H  32.584 -10.857 -17.248 1.00 . A A .  79 ILE HG21 1 1 
        4  6109 1 1 14 ILE HG22 H  32.842 -12.596 -17.388 1.00 . A A .  79 ILE HG22 1 1 
        4  6110 1 1 14 ILE HG23 H  32.522 -11.633 -18.831 1.00 . A A .  79 ILE HG23 1 1 
        4  6111 1 1 14 ILE N    N  30.471 -12.169 -20.055 1.00 . A A .  79 ILE N    1 1 
        4  6112 1 1 14 ILE O    O  29.407  -9.203 -18.453 1.00 . A A .  79 ILE O    1 1 
        4  6113 1 1 15 SER C    C  31.107  -7.681 -21.213 1.00 . A A .  80 SER C    1 1 
        4  6114 1 1 15 SER CA   C  31.567  -8.152 -19.836 1.00 . A A .  80 SER CA   1 1 
        4  6115 1 1 15 SER CB   C  33.065  -7.888 -19.670 1.00 . A A .  80 SER CB   1 1 
        4  6116 1 1 15 SER H    H  31.885 -10.236 -20.033 1.00 . A A .  80 SER H    1 1 
        4  6117 1 1 15 SER HA   H  31.027  -7.600 -19.081 1.00 . A A .  80 SER HA   1 1 
        4  6118 1 1 15 SER HB2  H  33.622  -8.633 -20.217 1.00 . A A .  80 SER HB2  1 1 
        4  6119 1 1 15 SER HB3  H  33.300  -6.907 -20.055 1.00 . A A .  80 SER HB3  1 1 
        4  6120 1 1 15 SER HG   H  33.331  -7.081 -17.905 1.00 . A A .  80 SER HG   1 1 
        4  6121 1 1 15 SER N    N  31.279  -9.568 -19.649 1.00 . A A .  80 SER N    1 1 
        4  6122 1 1 15 SER O    O  31.915  -7.266 -22.042 1.00 . A A .  80 SER O    1 1 
        4  6123 1 1 15 SER OG   O  33.444  -7.946 -18.305 1.00 . A A .  80 SER OG   1 1 
        4  6124 1 1 16 SER C    C  27.864  -6.686 -22.524 1.00 . A A .  81 SER C    1 1 
        4  6125 1 1 16 SER CA   C  29.230  -7.335 -22.724 1.00 . A A .  81 SER CA   1 1 
        4  6126 1 1 16 SER CB   C  29.105  -8.535 -23.665 1.00 . A A .  81 SER CB   1 1 
        4  6127 1 1 16 SER H    H  29.206  -8.090 -20.746 1.00 . A A .  81 SER H    1 1 
        4  6128 1 1 16 SER HA   H  29.898  -6.611 -23.166 1.00 . A A .  81 SER HA   1 1 
        4  6129 1 1 16 SER HB2  H  29.878  -9.251 -23.435 1.00 . A A .  81 SER HB2  1 1 
        4  6130 1 1 16 SER HB3  H  28.136  -8.995 -23.530 1.00 . A A .  81 SER HB3  1 1 
        4  6131 1 1 16 SER HG   H  30.164  -7.986 -25.219 1.00 . A A .  81 SER HG   1 1 
        4  6132 1 1 16 SER N    N  29.800  -7.750 -21.447 1.00 . A A .  81 SER N    1 1 
        4  6133 1 1 16 SER O    O  26.973  -7.268 -21.905 1.00 . A A .  81 SER O    1 1 
        4  6134 1 1 16 SER OG   O  29.238  -8.138 -25.019 1.00 . A A .  81 SER OG   1 1 
        4  6135 1 1 17 SER C    C  26.080  -4.076 -24.250 1.00 . A A .  82 SER C    1 1 
        4  6136 1 1 17 SER CA   C  26.451  -4.746 -22.930 1.00 . A A .  82 SER CA   1 1 
        4  6137 1 1 17 SER CB   C  26.554  -3.695 -21.823 1.00 . A A .  82 SER CB   1 1 
        4  6138 1 1 17 SER H    H  28.455  -5.066 -23.535 1.00 . A A .  82 SER H    1 1 
        4  6139 1 1 17 SER HA   H  25.678  -5.456 -22.670 1.00 . A A .  82 SER HA   1 1 
        4  6140 1 1 17 SER HB2  H  26.153  -2.759 -22.180 1.00 . A A .  82 SER HB2  1 1 
        4  6141 1 1 17 SER HB3  H  25.988  -4.025 -20.964 1.00 . A A .  82 SER HB3  1 1 
        4  6142 1 1 17 SER HG   H  28.179  -4.213 -20.857 1.00 . A A .  82 SER HG   1 1 
        4  6143 1 1 17 SER N    N  27.707  -5.477 -23.053 1.00 . A A .  82 SER N    1 1 
        4  6144 1 1 17 SER O    O  26.912  -3.950 -25.149 1.00 . A A .  82 SER O    1 1 
        4  6145 1 1 17 SER OG   O  27.902  -3.496 -21.433 1.00 . A A .  82 SER OG   1 1 
        4  6146 1 1 18 ILE C    C  24.547  -1.483 -25.488 1.00 . A A .  83 ILE C    1 1 
        4  6147 1 1 18 ILE CA   C  24.346  -2.992 -25.567 1.00 . A A .  83 ILE CA   1 1 
        4  6148 1 1 18 ILE CB   C  22.855  -3.289 -25.814 1.00 . A A .  83 ILE CB   1 1 
        4  6149 1 1 18 ILE CD1  C  22.288  -5.341 -24.420 1.00 . A A .  83 ILE CD1  1 1 
        4  6150 1 1 18 ILE CG1  C  22.602  -4.798 -25.795 1.00 . A A .  83 ILE CG1  1 1 
        4  6151 1 1 18 ILE CG2  C  22.407  -2.687 -27.137 1.00 . A A .  83 ILE CG2  1 1 
        4  6152 1 1 18 ILE H    H  24.211  -3.780 -23.608 1.00 . A A .  83 ILE H    1 1 
        4  6153 1 1 18 ILE HA   H  24.912  -3.377 -26.403 1.00 . A A .  83 ILE HA   1 1 
        4  6154 1 1 18 ILE HB   H  22.283  -2.826 -25.024 1.00 . A A .  83 ILE HB   1 1 
        4  6155 1 1 18 ILE HD11 H  21.595  -6.165 -24.508 1.00 . A A .  83 ILE HD11 1 1 
        4  6156 1 1 18 ILE HD12 H  23.199  -5.686 -23.952 1.00 . A A .  83 ILE HD12 1 1 
        4  6157 1 1 18 ILE HD13 H  21.847  -4.562 -23.816 1.00 . A A .  83 ILE HD13 1 1 
        4  6158 1 1 18 ILE HG12 H  21.768  -5.025 -26.439 1.00 . A A .  83 ILE HG12 1 1 
        4  6159 1 1 18 ILE HG13 H  23.483  -5.307 -26.161 1.00 . A A .  83 ILE HG13 1 1 
        4  6160 1 1 18 ILE HG21 H  21.511  -3.187 -27.475 1.00 . A A .  83 ILE HG21 1 1 
        4  6161 1 1 18 ILE HG22 H  22.205  -1.634 -27.004 1.00 . A A .  83 ILE HG22 1 1 
        4  6162 1 1 18 ILE HG23 H  23.189  -2.813 -27.872 1.00 . A A .  83 ILE HG23 1 1 
        4  6163 1 1 18 ILE N    N  24.826  -3.650 -24.358 1.00 . A A .  83 ILE N    1 1 
        4  6164 1 1 18 ILE O    O  24.840  -0.831 -26.490 1.00 . A A .  83 ILE O    1 1 
        4  6165 1 1 19 PHE C    C  25.890   0.983 -24.629 1.00 . A A .  84 PHE C    1 1 
        4  6166 1 1 19 PHE CA   C  24.551   0.502 -24.079 1.00 . A A .  84 PHE CA   1 1 
        4  6167 1 1 19 PHE CB   C  24.451   0.835 -22.589 1.00 . A A .  84 PHE CB   1 1 
        4  6168 1 1 19 PHE CD1  C  22.661   0.167 -20.961 1.00 . A A .  84 PHE CD1  1 1 
        4  6169 1 1 19 PHE CD2  C  22.087   1.667 -22.724 1.00 . A A .  84 PHE CD2  1 1 
        4  6170 1 1 19 PHE CE1  C  21.362   0.216 -20.492 1.00 . A A .  84 PHE CE1  1 1 
        4  6171 1 1 19 PHE CE2  C  20.787   1.722 -22.258 1.00 . A A .  84 PHE CE2  1 1 
        4  6172 1 1 19 PHE CG   C  23.038   0.890 -22.081 1.00 . A A .  84 PHE CG   1 1 
        4  6173 1 1 19 PHE CZ   C  20.423   0.994 -21.142 1.00 . A A .  84 PHE CZ   1 1 
        4  6174 1 1 19 PHE H    H  24.153  -1.503 -23.528 1.00 . A A .  84 PHE H    1 1 
        4  6175 1 1 19 PHE HA   H  23.757   1.006 -24.606 1.00 . A A .  84 PHE HA   1 1 
        4  6176 1 1 19 PHE HB2  H  24.976   0.081 -22.022 1.00 . A A .  84 PHE HB2  1 1 
        4  6177 1 1 19 PHE HB3  H  24.907   1.797 -22.410 1.00 . A A .  84 PHE HB3  1 1 
        4  6178 1 1 19 PHE HD1  H  23.394  -0.442 -20.452 1.00 . A A .  84 PHE HD1  1 1 
        4  6179 1 1 19 PHE HD2  H  22.369   2.236 -23.598 1.00 . A A .  84 PHE HD2  1 1 
        4  6180 1 1 19 PHE HE1  H  21.081  -0.353 -19.619 1.00 . A A .  84 PHE HE1  1 1 
        4  6181 1 1 19 PHE HE2  H  20.055   2.329 -22.769 1.00 . A A .  84 PHE HE2  1 1 
        4  6182 1 1 19 PHE HZ   H  19.408   1.035 -20.776 1.00 . A A .  84 PHE HZ   1 1 
        4  6183 1 1 19 PHE N    N  24.387  -0.932 -24.290 1.00 . A A .  84 PHE N    1 1 
        4  6184 1 1 19 PHE O    O  25.978   2.052 -25.233 1.00 . A A .  84 PHE O    1 1 
        4  6185 1 1 20 CYS C    C  28.412   0.226 -26.377 1.00 . A A .  85 CYS C    1 1 
        4  6186 1 1 20 CYS CA   C  28.267   0.528 -24.889 1.00 . A A .  85 CYS CA   1 1 
        4  6187 1 1 20 CYS CB   C  29.325  -0.239 -24.095 1.00 . A A .  85 CYS CB   1 1 
        4  6188 1 1 20 CYS H    H  26.799  -0.655 -23.929 1.00 . A A .  85 CYS H    1 1 
        4  6189 1 1 20 CYS HA   H  28.411   1.586 -24.735 1.00 . A A .  85 CYS HA   1 1 
        4  6190 1 1 20 CYS HB2  H  30.304   0.008 -24.480 1.00 . A A .  85 CYS HB2  1 1 
        4  6191 1 1 20 CYS HB3  H  29.270   0.055 -23.058 1.00 . A A .  85 CYS HB3  1 1 
        4  6192 1 1 20 CYS HG   H  30.333  -2.576 -23.947 1.00 . A A .  85 CYS HG   1 1 
        4  6193 1 1 20 CYS N    N  26.932   0.185 -24.416 1.00 . A A .  85 CYS N    1 1 
        4  6194 1 1 20 CYS O    O  29.107   0.939 -27.100 1.00 . A A .  85 CYS O    1 1 
        4  6195 1 1 20 CYS SG   S  29.145  -2.036 -24.170 1.00 . A A .  85 CYS SG   1 1 
        4  6196 1 1 21 GLU C    C  27.455  -0.065 -29.141 1.00 . A A .  86 GLU C    1 1 
        4  6197 1 1 21 GLU CA   C  27.810  -1.236 -28.228 1.00 . A A .  86 GLU CA   1 1 
        4  6198 1 1 21 GLU CB   C  26.859  -2.407 -28.488 1.00 . A A .  86 GLU CB   1 1 
        4  6199 1 1 21 GLU CD   C  26.397  -4.824 -27.922 1.00 . A A .  86 GLU CD   1 1 
        4  6200 1 1 21 GLU CG   C  27.455  -3.761 -28.148 1.00 . A A .  86 GLU CG   1 1 
        4  6201 1 1 21 GLU H    H  27.215  -1.366 -26.201 1.00 . A A .  86 GLU H    1 1 
        4  6202 1 1 21 GLU HA   H  28.820  -1.550 -28.442 1.00 . A A .  86 GLU HA   1 1 
        4  6203 1 1 21 GLU HB2  H  25.967  -2.269 -27.895 1.00 . A A .  86 GLU HB2  1 1 
        4  6204 1 1 21 GLU HB3  H  26.589  -2.408 -29.534 1.00 . A A .  86 GLU HB3  1 1 
        4  6205 1 1 21 GLU HG2  H  28.091  -4.076 -28.962 1.00 . A A .  86 GLU HG2  1 1 
        4  6206 1 1 21 GLU HG3  H  28.046  -3.665 -27.248 1.00 . A A .  86 GLU HG3  1 1 
        4  6207 1 1 21 GLU N    N  27.752  -0.837 -26.826 1.00 . A A .  86 GLU N    1 1 
        4  6208 1 1 21 GLU O    O  27.919   0.013 -30.278 1.00 . A A .  86 GLU O    1 1 
        4  6209 1 1 21 GLU OE1  O  26.609  -5.698 -27.056 1.00 . A A .  86 GLU OE1  1 1 
        4  6210 1 1 21 GLU OE2  O  25.357  -4.780 -28.611 1.00 . A A .  86 GLU OE2  1 1 
        4  6211 1 1 22 LYS C    C  27.418   2.757 -29.959 1.00 . A A .  87 LYS C    1 1 
        4  6212 1 1 22 LYS CA   C  26.211   2.010 -29.401 1.00 . A A .  87 LYS CA   1 1 
        4  6213 1 1 22 LYS CB   C  25.376   2.949 -28.527 1.00 . A A .  87 LYS CB   1 1 
        4  6214 1 1 22 LYS CD   C  23.377   1.442 -28.315 1.00 . A A .  87 LYS CD   1 1 
        4  6215 1 1 22 LYS CE   C  22.630   1.510 -26.992 1.00 . A A .  87 LYS CE   1 1 
        4  6216 1 1 22 LYS CG   C  23.878   2.811 -28.742 1.00 . A A .  87 LYS CG   1 1 
        4  6217 1 1 22 LYS H    H  26.291   0.725 -27.720 1.00 . A A .  87 LYS H    1 1 
        4  6218 1 1 22 LYS HA   H  25.603   1.666 -30.226 1.00 . A A .  87 LYS HA   1 1 
        4  6219 1 1 22 LYS HB2  H  25.590   2.739 -27.489 1.00 . A A .  87 LYS HB2  1 1 
        4  6220 1 1 22 LYS HB3  H  25.658   3.970 -28.745 1.00 . A A .  87 LYS HB3  1 1 
        4  6221 1 1 22 LYS HD2  H  22.711   1.059 -29.073 1.00 . A A .  87 LYS HD2  1 1 
        4  6222 1 1 22 LYS HD3  H  24.223   0.776 -28.207 1.00 . A A .  87 LYS HD3  1 1 
        4  6223 1 1 22 LYS HE2  H  22.440   0.504 -26.649 1.00 . A A .  87 LYS HE2  1 1 
        4  6224 1 1 22 LYS HE3  H  23.247   2.026 -26.271 1.00 . A A .  87 LYS HE3  1 1 
        4  6225 1 1 22 LYS HG2  H  23.370   3.566 -28.161 1.00 . A A .  87 LYS HG2  1 1 
        4  6226 1 1 22 LYS HG3  H  23.661   2.954 -29.791 1.00 . A A .  87 LYS HG3  1 1 
        4  6227 1 1 22 LYS HZ1  H  21.432   3.209 -26.789 1.00 . A A .  87 LYS HZ1  1 1 
        4  6228 1 1 22 LYS HZ2  H  21.032   2.245 -28.120 1.00 . A A .  87 LYS HZ2  1 1 
        4  6229 1 1 22 LYS HZ3  H  20.601   1.754 -26.559 1.00 . A A .  87 LYS HZ3  1 1 
        4  6230 1 1 22 LYS N    N  26.628   0.843 -28.634 1.00 . A A .  87 LYS N    1 1 
        4  6231 1 1 22 LYS NZ   N  21.333   2.230 -27.124 1.00 . A A .  87 LYS NZ   1 1 
        4  6232 1 1 22 LYS O    O  27.320   3.448 -30.973 1.00 . A A .  87 LYS O    1 1 
        4  6233 1 1 23 TYR C    C  30.024   3.061 -31.211 1.00 . A A .  88 TYR C    1 1 
        4  6234 1 1 23 TYR CA   C  29.784   3.272 -29.718 1.00 . A A .  88 TYR CA   1 1 
        4  6235 1 1 23 TYR CB   C  30.977   2.747 -28.919 1.00 . A A .  88 TYR CB   1 1 
        4  6236 1 1 23 TYR CD1  C  30.922   0.297 -29.529 1.00 . A A .  88 TYR CD1  1 1 
        4  6237 1 1 23 TYR CD2  C  32.883   1.545 -30.058 1.00 . A A .  88 TYR CD2  1 1 
        4  6238 1 1 23 TYR CE1  C  31.493  -0.839 -30.071 1.00 . A A .  88 TYR CE1  1 1 
        4  6239 1 1 23 TYR CE2  C  33.461   0.415 -30.603 1.00 . A A .  88 TYR CE2  1 1 
        4  6240 1 1 23 TYR CG   C  31.605   1.507 -29.513 1.00 . A A .  88 TYR CG   1 1 
        4  6241 1 1 23 TYR CZ   C  32.762  -0.775 -30.607 1.00 . A A .  88 TYR CZ   1 1 
        4  6242 1 1 23 TYR H    H  28.573   2.047 -28.490 1.00 . A A .  88 TYR H    1 1 
        4  6243 1 1 23 TYR HA   H  29.674   4.330 -29.529 1.00 . A A .  88 TYR HA   1 1 
        4  6244 1 1 23 TYR HB2  H  31.736   3.512 -28.872 1.00 . A A .  88 TYR HB2  1 1 
        4  6245 1 1 23 TYR HB3  H  30.653   2.507 -27.917 1.00 . A A .  88 TYR HB3  1 1 
        4  6246 1 1 23 TYR HD1  H  29.927   0.250 -29.109 1.00 . A A .  88 TYR HD1  1 1 
        4  6247 1 1 23 TYR HD2  H  33.428   2.477 -30.053 1.00 . A A .  88 TYR HD2  1 1 
        4  6248 1 1 23 TYR HE1  H  30.945  -1.770 -30.075 1.00 . A A .  88 TYR HE1  1 1 
        4  6249 1 1 23 TYR HE2  H  34.455   0.464 -31.023 1.00 . A A .  88 TYR HE2  1 1 
        4  6250 1 1 23 TYR HH   H  33.159  -1.929 -32.092 1.00 . A A .  88 TYR HH   1 1 
        4  6251 1 1 23 TYR N    N  28.557   2.611 -29.290 1.00 . A A .  88 TYR N    1 1 
        4  6252 1 1 23 TYR O    O  30.590   3.920 -31.888 1.00 . A A .  88 TYR O    1 1 
        4  6253 1 1 23 TYR OH   O  33.334  -1.903 -31.148 1.00 . A A .  88 TYR OH   1 1 
        4  6254 1 1 24 LYS C    C  28.910   2.508 -34.002 1.00 . A A .  89 LYS C    1 1 
        4  6255 1 1 24 LYS CA   C  29.755   1.585 -33.127 1.00 . A A .  89 LYS CA   1 1 
        4  6256 1 1 24 LYS CB   C  29.367   0.128 -33.384 1.00 . A A .  89 LYS CB   1 1 
        4  6257 1 1 24 LYS CD   C  29.152  -0.332 -35.844 1.00 . A A .  89 LYS CD   1 1 
        4  6258 1 1 24 LYS CE   C  29.972  -0.385 -37.123 1.00 . A A .  89 LYS CE   1 1 
        4  6259 1 1 24 LYS CG   C  30.030  -0.470 -34.612 1.00 . A A .  89 LYS CG   1 1 
        4  6260 1 1 24 LYS H    H  29.147   1.267 -31.125 1.00 . A A .  89 LYS H    1 1 
        4  6261 1 1 24 LYS HA   H  30.795   1.723 -33.381 1.00 . A A .  89 LYS HA   1 1 
        4  6262 1 1 24 LYS HB2  H  29.648  -0.464 -32.524 1.00 . A A .  89 LYS HB2  1 1 
        4  6263 1 1 24 LYS HB3  H  28.297   0.070 -33.515 1.00 . A A .  89 LYS HB3  1 1 
        4  6264 1 1 24 LYS HD2  H  28.434  -1.140 -35.856 1.00 . A A .  89 LYS HD2  1 1 
        4  6265 1 1 24 LYS HD3  H  28.631   0.613 -35.799 1.00 . A A .  89 LYS HD3  1 1 
        4  6266 1 1 24 LYS HE2  H  29.406   0.074 -37.918 1.00 . A A .  89 LYS HE2  1 1 
        4  6267 1 1 24 LYS HE3  H  30.889   0.165 -36.970 1.00 . A A .  89 LYS HE3  1 1 
        4  6268 1 1 24 LYS HG2  H  30.965   0.040 -34.791 1.00 . A A .  89 LYS HG2  1 1 
        4  6269 1 1 24 LYS HG3  H  30.221  -1.520 -34.432 1.00 . A A .  89 LYS HG3  1 1 
        4  6270 1 1 24 LYS HZ1  H  30.966  -2.198 -36.823 1.00 . A A .  89 LYS HZ1  1 1 
        4  6271 1 1 24 LYS HZ2  H  29.443  -2.363 -37.538 1.00 . A A .  89 LYS HZ2  1 1 
        4  6272 1 1 24 LYS HZ3  H  30.750  -1.797 -38.452 1.00 . A A .  89 LYS HZ3  1 1 
        4  6273 1 1 24 LYS N    N  29.591   1.912 -31.716 1.00 . A A .  89 LYS N    1 1 
        4  6274 1 1 24 LYS NZ   N  30.306  -1.783 -37.511 1.00 . A A .  89 LYS NZ   1 1 
        4  6275 1 1 24 LYS O    O  29.439   3.241 -34.838 1.00 . A A .  89 LYS O    1 1 
        4  6276 1 1 25 GLN C    C  27.031   4.779 -34.417 1.00 . A A .  90 GLN C    1 1 
        4  6277 1 1 25 GLN CA   C  26.682   3.302 -34.570 1.00 . A A .  90 GLN CA   1 1 
        4  6278 1 1 25 GLN CB   C  25.240   3.058 -34.123 1.00 . A A .  90 GLN CB   1 1 
        4  6279 1 1 25 GLN CD   C  22.806   3.425 -34.695 1.00 . A A .  90 GLN CD   1 1 
        4  6280 1 1 25 GLN CG   C  24.216   3.270 -35.228 1.00 . A A .  90 GLN CG   1 1 
        4  6281 1 1 25 GLN H    H  27.237   1.865 -33.118 1.00 . A A .  90 GLN H    1 1 
        4  6282 1 1 25 GLN HA   H  26.779   3.028 -35.609 1.00 . A A .  90 GLN HA   1 1 
        4  6283 1 1 25 GLN HB2  H  25.152   2.042 -33.770 1.00 . A A .  90 GLN HB2  1 1 
        4  6284 1 1 25 GLN HB3  H  25.007   3.734 -33.314 1.00 . A A .  90 GLN HB3  1 1 
        4  6285 1 1 25 GLN HE21 H  23.375   4.958 -33.565 1.00 . A A .  90 GLN HE21 1 1 
        4  6286 1 1 25 GLN HE22 H  21.706   4.523 -33.456 1.00 . A A .  90 GLN HE22 1 1 
        4  6287 1 1 25 GLN HG2  H  24.477   4.162 -35.777 1.00 . A A .  90 GLN HG2  1 1 
        4  6288 1 1 25 GLN HG3  H  24.243   2.419 -35.893 1.00 . A A .  90 GLN HG3  1 1 
        4  6289 1 1 25 GLN N    N  27.598   2.468 -33.800 1.00 . A A .  90 GLN N    1 1 
        4  6290 1 1 25 GLN NE2  N  22.609   4.400 -33.816 1.00 . A A .  90 GLN NE2  1 1 
        4  6291 1 1 25 GLN O    O  26.925   5.555 -35.368 1.00 . A A .  90 GLN O    1 1 
        4  6292 1 1 25 GLN OE1  O  21.903   2.676 -35.071 1.00 . A A .  90 GLN OE1  1 1 
        4  6293 1 1 26 THR C    C  29.041   6.962 -33.735 1.00 . A A .  91 THR C    1 1 
        4  6294 1 1 26 THR CA   C  27.811   6.546 -32.937 1.00 . A A .  91 THR CA   1 1 
        4  6295 1 1 26 THR CB   C  28.088   6.765 -31.437 1.00 . A A .  91 THR CB   1 1 
        4  6296 1 1 26 THR CG2  C  26.886   6.354 -30.600 1.00 . A A .  91 THR CG2  1 1 
        4  6297 1 1 26 THR H    H  27.511   4.498 -32.497 1.00 . A A .  91 THR H    1 1 
        4  6298 1 1 26 THR HA   H  26.979   7.174 -33.223 1.00 . A A .  91 THR HA   1 1 
        4  6299 1 1 26 THR HB   H  28.282   7.814 -31.272 1.00 . A A .  91 THR HB   1 1 
        4  6300 1 1 26 THR HG1  H  29.576   6.357 -30.209 1.00 . A A .  91 THR HG1  1 1 
        4  6301 1 1 26 THR HG21 H  26.562   7.192 -30.000 1.00 . A A .  91 THR HG21 1 1 
        4  6302 1 1 26 THR HG22 H  26.082   6.045 -31.251 1.00 . A A .  91 THR HG22 1 1 
        4  6303 1 1 26 THR HG23 H  27.161   5.534 -29.953 1.00 . A A .  91 THR HG23 1 1 
        4  6304 1 1 26 THR N    N  27.448   5.163 -33.215 1.00 . A A .  91 THR N    1 1 
        4  6305 1 1 26 THR O    O  29.026   7.975 -34.436 1.00 . A A .  91 THR O    1 1 
        4  6306 1 1 26 THR OG1  O  29.235   6.008 -31.036 1.00 . A A .  91 THR OG1  1 1 
        4  6307 1 1 27 LYS C    C  31.093   6.593 -35.836 1.00 . A A .  92 LYS C    1 1 
        4  6308 1 1 27 LYS CA   C  31.346   6.461 -34.338 1.00 . A A .  92 LYS CA   1 1 
        4  6309 1 1 27 LYS CB   C  32.373   5.356 -34.078 1.00 . A A .  92 LYS CB   1 1 
        4  6310 1 1 27 LYS CD   C  34.193   6.843 -33.192 1.00 . A A .  92 LYS CD   1 1 
        4  6311 1 1 27 LYS CE   C  34.034   6.289 -31.785 1.00 . A A .  92 LYS CE   1 1 
        4  6312 1 1 27 LYS CG   C  33.812   5.814 -34.243 1.00 . A A .  92 LYS CG   1 1 
        4  6313 1 1 27 LYS H    H  30.057   5.382 -33.050 1.00 . A A .  92 LYS H    1 1 
        4  6314 1 1 27 LYS HA   H  31.734   7.396 -33.966 1.00 . A A .  92 LYS HA   1 1 
        4  6315 1 1 27 LYS HB2  H  32.246   4.993 -33.069 1.00 . A A .  92 LYS HB2  1 1 
        4  6316 1 1 27 LYS HB3  H  32.194   4.545 -34.769 1.00 . A A .  92 LYS HB3  1 1 
        4  6317 1 1 27 LYS HD2  H  35.224   7.131 -33.340 1.00 . A A .  92 LYS HD2  1 1 
        4  6318 1 1 27 LYS HD3  H  33.557   7.710 -33.302 1.00 . A A .  92 LYS HD3  1 1 
        4  6319 1 1 27 LYS HE2  H  34.432   7.005 -31.082 1.00 . A A .  92 LYS HE2  1 1 
        4  6320 1 1 27 LYS HE3  H  32.984   6.137 -31.588 1.00 . A A .  92 LYS HE3  1 1 
        4  6321 1 1 27 LYS HG2  H  34.465   4.959 -34.146 1.00 . A A .  92 LYS HG2  1 1 
        4  6322 1 1 27 LYS HG3  H  33.932   6.252 -35.223 1.00 . A A .  92 LYS HG3  1 1 
        4  6323 1 1 27 LYS HZ1  H  35.177   4.944 -30.666 1.00 . A A .  92 LYS HZ1  1 1 
        4  6324 1 1 27 LYS HZ2  H  34.088   4.201 -31.727 1.00 . A A .  92 LYS HZ2  1 1 
        4  6325 1 1 27 LYS HZ3  H  35.504   4.907 -32.326 1.00 . A A .  92 LYS HZ3  1 1 
        4  6326 1 1 27 LYS N    N  30.107   6.175 -33.625 1.00 . A A .  92 LYS N    1 1 
        4  6327 1 1 27 LYS NZ   N  34.751   4.995 -31.614 1.00 . A A .  92 LYS NZ   1 1 
        4  6328 1 1 27 LYS O    O  31.517   7.565 -36.462 1.00 . A A .  92 LYS O    1 1 
        4  6329 1 1 28 GLU C    C  29.284   6.859 -38.203 1.00 . A A .  93 GLU C    1 1 
        4  6330 1 1 28 GLU CA   C  30.092   5.620 -37.829 1.00 . A A .  93 GLU CA   1 1 
        4  6331 1 1 28 GLU CB   C  29.317   4.358 -38.214 1.00 . A A .  93 GLU CB   1 1 
        4  6332 1 1 28 GLU CD   C  28.400   2.946 -40.097 1.00 . A A .  93 GLU CD   1 1 
        4  6333 1 1 28 GLU CG   C  28.929   4.305 -39.682 1.00 . A A .  93 GLU CG   1 1 
        4  6334 1 1 28 GLU H    H  30.090   4.863 -35.852 1.00 . A A .  93 GLU H    1 1 
        4  6335 1 1 28 GLU HA   H  31.026   5.638 -38.371 1.00 . A A .  93 GLU HA   1 1 
        4  6336 1 1 28 GLU HB2  H  29.927   3.494 -37.993 1.00 . A A .  93 GLU HB2  1 1 
        4  6337 1 1 28 GLU HB3  H  28.415   4.309 -37.623 1.00 . A A .  93 GLU HB3  1 1 
        4  6338 1 1 28 GLU HG2  H  28.163   5.044 -39.865 1.00 . A A .  93 GLU HG2  1 1 
        4  6339 1 1 28 GLU HG3  H  29.798   4.535 -40.280 1.00 . A A .  93 GLU HG3  1 1 
        4  6340 1 1 28 GLU N    N  30.400   5.611 -36.404 1.00 . A A .  93 GLU N    1 1 
        4  6341 1 1 28 GLU O    O  29.583   7.534 -39.188 1.00 . A A .  93 GLU O    1 1 
        4  6342 1 1 28 GLU OE1  O  27.166   2.809 -40.237 1.00 . A A .  93 GLU OE1  1 1 
        4  6343 1 1 28 GLU OE2  O  29.218   2.022 -40.283 1.00 . A A .  93 GLU OE2  1 1 
        4  6344 1 1 29 GLN C    C  28.222   9.596 -37.654 1.00 . A A .  94 GLN C    1 1 
        4  6345 1 1 29 GLN CA   C  27.406   8.308 -37.657 1.00 . A A .  94 GLN CA   1 1 
        4  6346 1 1 29 GLN CB   C  26.299   8.389 -36.605 1.00 . A A .  94 GLN CB   1 1 
        4  6347 1 1 29 GLN CD   C  23.846   7.990 -36.148 1.00 . A A .  94 GLN CD   1 1 
        4  6348 1 1 29 GLN CG   C  25.060   7.583 -36.961 1.00 . A A .  94 GLN CG   1 1 
        4  6349 1 1 29 GLN H    H  28.070   6.575 -36.639 1.00 . A A .  94 GLN H    1 1 
        4  6350 1 1 29 GLN HA   H  26.955   8.184 -38.630 1.00 . A A .  94 GLN HA   1 1 
        4  6351 1 1 29 GLN HB2  H  26.685   8.020 -35.666 1.00 . A A .  94 GLN HB2  1 1 
        4  6352 1 1 29 GLN HB3  H  26.008   9.421 -36.484 1.00 . A A .  94 GLN HB3  1 1 
        4  6353 1 1 29 GLN HE21 H  23.668   6.139 -35.443 1.00 . A A .  94 GLN HE21 1 1 
        4  6354 1 1 29 GLN HE22 H  22.492   7.274 -34.883 1.00 . A A .  94 GLN HE22 1 1 
        4  6355 1 1 29 GLN HG2  H  24.839   7.730 -38.007 1.00 . A A .  94 GLN HG2  1 1 
        4  6356 1 1 29 GLN HG3  H  25.263   6.537 -36.780 1.00 . A A .  94 GLN HG3  1 1 
        4  6357 1 1 29 GLN N    N  28.258   7.151 -37.410 1.00 . A A .  94 GLN N    1 1 
        4  6358 1 1 29 GLN NE2  N  23.277   7.038 -35.418 1.00 . A A .  94 GLN NE2  1 1 
        4  6359 1 1 29 GLN O    O  27.942  10.521 -38.417 1.00 . A A .  94 GLN O    1 1 
        4  6360 1 1 29 GLN OE1  O  23.425   9.146 -36.178 1.00 . A A .  94 GLN OE1  1 1 
        4  6361 1 1 30 ALA C    C  30.937  10.993 -37.946 1.00 . A A .  95 ALA C    1 1 
        4  6362 1 1 30 ALA CA   C  30.089  10.823 -36.691 1.00 . A A .  95 ALA CA   1 1 
        4  6363 1 1 30 ALA CB   C  30.979  10.722 -35.461 1.00 . A A .  95 ALA CB   1 1 
        4  6364 1 1 30 ALA H    H  29.404   8.880 -36.211 1.00 . A A .  95 ALA H    1 1 
        4  6365 1 1 30 ALA HA   H  29.455  11.691 -36.577 1.00 . A A .  95 ALA HA   1 1 
        4  6366 1 1 30 ALA HB1  H  31.514  11.651 -35.327 1.00 . A A .  95 ALA HB1  1 1 
        4  6367 1 1 30 ALA HB2  H  30.370  10.530 -34.591 1.00 . A A .  95 ALA HB2  1 1 
        4  6368 1 1 30 ALA HB3  H  31.685   9.915 -35.591 1.00 . A A .  95 ALA HB3  1 1 
        4  6369 1 1 30 ALA N    N  29.232   9.649 -36.792 1.00 . A A .  95 ALA N    1 1 
        4  6370 1 1 30 ALA O    O  30.832  12.001 -38.647 1.00 . A A .  95 ALA O    1 1 
        4  6371 1 1 31 LEU C    C  31.833  10.266 -40.670 1.00 . A A .  96 LEU C    1 1 
        4  6372 1 1 31 LEU CA   C  32.645  10.044 -39.398 1.00 . A A .  96 LEU CA   1 1 
        4  6373 1 1 31 LEU CB   C  33.444   8.744 -39.510 1.00 . A A .  96 LEU CB   1 1 
        4  6374 1 1 31 LEU CD1  C  32.137   6.987 -40.731 1.00 . A A .  96 LEU CD1  1 1 
        4  6375 1 1 31 LEU CD2  C  33.487   6.366 -38.719 1.00 . A A .  96 LEU CD2  1 1 
        4  6376 1 1 31 LEU CG   C  32.642   7.449 -39.373 1.00 . A A .  96 LEU CG   1 1 
        4  6377 1 1 31 LEU H    H  31.816   9.226 -37.631 1.00 . A A .  96 LEU H    1 1 
        4  6378 1 1 31 LEU HA   H  33.331  10.868 -39.274 1.00 . A A .  96 LEU HA   1 1 
        4  6379 1 1 31 LEU HB2  H  33.924   8.734 -40.477 1.00 . A A .  96 LEU HB2  1 1 
        4  6380 1 1 31 LEU HB3  H  34.198   8.751 -38.736 1.00 . A A .  96 LEU HB3  1 1 
        4  6381 1 1 31 LEU HD11 H  32.149   7.817 -41.421 1.00 . A A .  96 LEU HD11 1 1 
        4  6382 1 1 31 LEU HD12 H  32.775   6.199 -41.104 1.00 . A A .  96 LEU HD12 1 1 
        4  6383 1 1 31 LEU HD13 H  31.127   6.616 -40.632 1.00 . A A .  96 LEU HD13 1 1 
        4  6384 1 1 31 LEU HD21 H  34.478   6.749 -38.526 1.00 . A A .  96 LEU HD21 1 1 
        4  6385 1 1 31 LEU HD22 H  33.030   6.065 -37.789 1.00 . A A .  96 LEU HD22 1 1 
        4  6386 1 1 31 LEU HD23 H  33.554   5.513 -39.380 1.00 . A A .  96 LEU HD23 1 1 
        4  6387 1 1 31 LEU HG   H  31.783   7.631 -38.742 1.00 . A A .  96 LEU HG   1 1 
        4  6388 1 1 31 LEU N    N  31.778  10.004 -38.226 1.00 . A A .  96 LEU N    1 1 
        4  6389 1 1 31 LEU O    O  32.258  10.985 -41.574 1.00 . A A .  96 LEU O    1 1 
        4  6390 1 1 32 THR C    C  29.326  11.218 -42.074 1.00 . A A .  97 THR C    1 1 
        4  6391 1 1 32 THR CA   C  29.786   9.777 -41.892 1.00 . A A .  97 THR CA   1 1 
        4  6392 1 1 32 THR CB   C  28.548   8.866 -41.768 1.00 . A A .  97 THR CB   1 1 
        4  6393 1 1 32 THR CG2  C  28.923   7.410 -41.993 1.00 . A A .  97 THR CG2  1 1 
        4  6394 1 1 32 THR H    H  30.375   9.086 -39.979 1.00 . A A .  97 THR H    1 1 
        4  6395 1 1 32 THR HA   H  30.344   9.473 -42.766 1.00 . A A .  97 THR HA   1 1 
        4  6396 1 1 32 THR HB   H  27.829   9.159 -42.521 1.00 . A A .  97 THR HB   1 1 
        4  6397 1 1 32 THR HG1  H  27.254   9.673 -40.516 1.00 . A A .  97 THR HG1  1 1 
        4  6398 1 1 32 THR HG21 H  28.421   7.041 -42.876 1.00 . A A .  97 THR HG21 1 1 
        4  6399 1 1 32 THR HG22 H  29.992   7.330 -42.126 1.00 . A A .  97 THR HG22 1 1 
        4  6400 1 1 32 THR HG23 H  28.622   6.824 -41.137 1.00 . A A .  97 THR HG23 1 1 
        4  6401 1 1 32 THR N    N  30.659   9.645 -40.732 1.00 . A A .  97 THR N    1 1 
        4  6402 1 1 32 THR O    O  29.377  11.762 -43.177 1.00 . A A .  97 THR O    1 1 
        4  6403 1 1 32 THR OG1  O  27.956   9.018 -40.473 1.00 . A A .  97 THR OG1  1 1 
        4  6404 1 1 33 PHE C    C  29.577  14.180 -41.201 1.00 . A A .  98 PHE C    1 1 
        4  6405 1 1 33 PHE CA   C  28.409  13.214 -41.025 1.00 . A A .  98 PHE CA   1 1 
        4  6406 1 1 33 PHE CB   C  27.641  13.551 -39.745 1.00 . A A .  98 PHE CB   1 1 
        4  6407 1 1 33 PHE CD1  C  28.003  15.987 -39.263 1.00 . A A .  98 PHE CD1  1 1 
        4  6408 1 1 33 PHE CD2  C  29.106  14.384 -37.886 1.00 . A A .  98 PHE CD2  1 1 
        4  6409 1 1 33 PHE CE1  C  28.572  17.012 -38.531 1.00 . A A .  98 PHE CE1  1 1 
        4  6410 1 1 33 PHE CE2  C  29.679  15.404 -37.152 1.00 . A A .  98 PHE CE2  1 1 
        4  6411 1 1 33 PHE CG   C  28.262  14.663 -38.949 1.00 . A A .  98 PHE CG   1 1 
        4  6412 1 1 33 PHE CZ   C  29.413  16.721 -37.475 1.00 . A A .  98 PHE CZ   1 1 
        4  6413 1 1 33 PHE H    H  28.861  11.347 -40.133 1.00 . A A .  98 PHE H    1 1 
        4  6414 1 1 33 PHE HA   H  27.745  13.313 -41.870 1.00 . A A .  98 PHE HA   1 1 
        4  6415 1 1 33 PHE HB2  H  26.636  13.851 -40.005 1.00 . A A .  98 PHE HB2  1 1 
        4  6416 1 1 33 PHE HB3  H  27.599  12.674 -39.117 1.00 . A A .  98 PHE HB3  1 1 
        4  6417 1 1 33 PHE HD1  H  27.345  16.217 -40.090 1.00 . A A .  98 PHE HD1  1 1 
        4  6418 1 1 33 PHE HD2  H  29.316  13.355 -37.633 1.00 . A A .  98 PHE HD2  1 1 
        4  6419 1 1 33 PHE HE1  H  28.361  18.040 -38.788 1.00 . A A .  98 PHE HE1  1 1 
        4  6420 1 1 33 PHE HE2  H  30.335  15.174 -36.325 1.00 . A A .  98 PHE HE2  1 1 
        4  6421 1 1 33 PHE HZ   H  29.858  17.520 -36.902 1.00 . A A .  98 PHE HZ   1 1 
        4  6422 1 1 33 PHE N    N  28.878  11.834 -40.984 1.00 . A A .  98 PHE N    1 1 
        4  6423 1 1 33 PHE O    O  29.413  15.278 -41.733 1.00 . A A .  98 PHE O    1 1 
        4  6424 1 1 34 PHE C    C  32.532  14.530 -42.262 1.00 . A A .  99 PHE C    1 1 
        4  6425 1 1 34 PHE CA   C  31.950  14.593 -40.853 1.00 . A A .  99 PHE CA   1 1 
        4  6426 1 1 34 PHE CB   C  32.999  14.142 -39.836 1.00 . A A .  99 PHE CB   1 1 
        4  6427 1 1 34 PHE CD1  C  35.498  14.352 -39.927 1.00 . A A .  99 PHE CD1  1 1 
        4  6428 1 1 34 PHE CD2  C  34.196  16.347 -39.836 1.00 . A A .  99 PHE CD2  1 1 
        4  6429 1 1 34 PHE CE1  C  36.656  15.105 -39.954 1.00 . A A .  99 PHE CE1  1 1 
        4  6430 1 1 34 PHE CE2  C  35.351  17.105 -39.865 1.00 . A A .  99 PHE CE2  1 1 
        4  6431 1 1 34 PHE CG   C  34.256  14.963 -39.867 1.00 . A A .  99 PHE CG   1 1 
        4  6432 1 1 34 PHE CZ   C  36.583  16.484 -39.924 1.00 . A A .  99 PHE CZ   1 1 
        4  6433 1 1 34 PHE H    H  30.821  12.878 -40.333 1.00 . A A .  99 PHE H    1 1 
        4  6434 1 1 34 PHE HA   H  31.666  15.611 -40.638 1.00 . A A .  99 PHE HA   1 1 
        4  6435 1 1 34 PHE HB2  H  32.582  14.213 -38.843 1.00 . A A .  99 PHE HB2  1 1 
        4  6436 1 1 34 PHE HB3  H  33.267  13.115 -40.035 1.00 . A A .  99 PHE HB3  1 1 
        4  6437 1 1 34 PHE HD1  H  35.558  13.273 -39.951 1.00 . A A .  99 PHE HD1  1 1 
        4  6438 1 1 34 PHE HD2  H  33.232  16.835 -39.789 1.00 . A A .  99 PHE HD2  1 1 
        4  6439 1 1 34 PHE HE1  H  37.618  14.616 -40.002 1.00 . A A .  99 PHE HE1  1 1 
        4  6440 1 1 34 PHE HE2  H  35.290  18.184 -39.841 1.00 . A A .  99 PHE HE2  1 1 
        4  6441 1 1 34 PHE HZ   H  37.486  17.074 -39.947 1.00 . A A .  99 PHE HZ   1 1 
        4  6442 1 1 34 PHE N    N  30.754  13.764 -40.748 1.00 . A A .  99 PHE N    1 1 
        4  6443 1 1 34 PHE O    O  33.060  15.519 -42.771 1.00 . A A .  99 PHE O    1 1 
        4  6444 1 1 35 GLN C    C  31.933  13.618 -45.278 1.00 . A A . 100 GLN C    1 1 
        4  6445 1 1 35 GLN CA   C  32.951  13.169 -44.235 1.00 . A A . 100 GLN CA   1 1 
        4  6446 1 1 35 GLN CB   C  33.316  11.700 -44.461 1.00 . A A . 100 GLN CB   1 1 
        4  6447 1 1 35 GLN CD   C  34.660   9.740 -43.604 1.00 . A A . 100 GLN CD   1 1 
        4  6448 1 1 35 GLN CG   C  34.536  11.250 -43.674 1.00 . A A . 100 GLN CG   1 1 
        4  6449 1 1 35 GLN H    H  32.002  12.610 -42.428 1.00 . A A . 100 GLN H    1 1 
        4  6450 1 1 35 GLN HA   H  33.842  13.771 -44.337 1.00 . A A . 100 GLN HA   1 1 
        4  6451 1 1 35 GLN HB2  H  32.478  11.085 -44.169 1.00 . A A . 100 GLN HB2  1 1 
        4  6452 1 1 35 GLN HB3  H  33.515  11.549 -45.511 1.00 . A A . 100 GLN HB3  1 1 
        4  6453 1 1 35 GLN HE21 H  32.787   9.592 -42.951 1.00 . A A . 100 GLN HE21 1 1 
        4  6454 1 1 35 GLN HE22 H  33.640   8.101 -43.132 1.00 . A A . 100 GLN HE22 1 1 
        4  6455 1 1 35 GLN HG2  H  35.421  11.645 -44.149 1.00 . A A . 100 GLN HG2  1 1 
        4  6456 1 1 35 GLN HG3  H  34.464  11.637 -42.670 1.00 . A A . 100 GLN HG3  1 1 
        4  6457 1 1 35 GLN N    N  32.433  13.360 -42.886 1.00 . A A . 100 GLN N    1 1 
        4  6458 1 1 35 GLN NE2  N  33.588   9.077 -43.186 1.00 . A A . 100 GLN NE2  1 1 
        4  6459 1 1 35 GLN O    O  32.289  14.240 -46.278 1.00 . A A . 100 GLN O    1 1 
        4  6460 1 1 35 GLN OE1  O  35.707   9.176 -43.921 1.00 . A A . 100 GLN OE1  1 1 
        4  6461 1 1 36 GLU C    C  29.364  15.175 -45.943 1.00 . A A . 101 GLU C    1 1 
        4  6462 1 1 36 GLU CA   C  29.596  13.668 -45.957 1.00 . A A . 101 GLU CA   1 1 
        4  6463 1 1 36 GLU CB   C  28.303  12.937 -45.591 1.00 . A A . 101 GLU CB   1 1 
        4  6464 1 1 36 GLU CD   C  26.285  11.819 -46.621 1.00 . A A . 101 GLU CD   1 1 
        4  6465 1 1 36 GLU CG   C  27.243  12.994 -46.679 1.00 . A A . 101 GLU CG   1 1 
        4  6466 1 1 36 GLU H    H  30.445  12.800 -44.223 1.00 . A A . 101 GLU H    1 1 
        4  6467 1 1 36 GLU HA   H  29.896  13.371 -46.951 1.00 . A A . 101 GLU HA   1 1 
        4  6468 1 1 36 GLU HB2  H  28.532  11.899 -45.393 1.00 . A A . 101 GLU HB2  1 1 
        4  6469 1 1 36 GLU HB3  H  27.894  13.382 -44.696 1.00 . A A . 101 GLU HB3  1 1 
        4  6470 1 1 36 GLU HG2  H  26.677  13.906 -46.564 1.00 . A A . 101 GLU HG2  1 1 
        4  6471 1 1 36 GLU HG3  H  27.732  12.993 -47.641 1.00 . A A . 101 GLU HG3  1 1 
        4  6472 1 1 36 GLU N    N  30.666  13.297 -45.037 1.00 . A A . 101 GLU N    1 1 
        4  6473 1 1 36 GLU O    O  29.131  15.789 -46.985 1.00 . A A . 101 GLU O    1 1 
        4  6474 1 1 36 GLU OE1  O  26.444  10.885 -47.435 1.00 . A A . 101 GLU OE1  1 1 
        4  6475 1 1 36 GLU OE2  O  25.377  11.834 -45.765 1.00 . A A . 101 GLU OE2  1 1 
        4  6476 1 1 37 HIS C    C  30.299  17.813 -43.710 1.00 . A A . 102 HIS C    1 1 
        4  6477 1 1 37 HIS CA   C  29.223  17.202 -44.602 1.00 . A A . 102 HIS CA   1 1 
        4  6478 1 1 37 HIS CB   C  27.839  17.484 -44.017 1.00 . A A . 102 HIS CB   1 1 
        4  6479 1 1 37 HIS CD2  C  26.970  19.910 -43.721 1.00 . A A . 102 HIS CD2  1 1 
        4  6480 1 1 37 HIS CE1  C  26.453  20.323 -45.812 1.00 . A A . 102 HIS CE1  1 1 
        4  6481 1 1 37 HIS CG   C  27.266  18.802 -44.440 1.00 . A A . 102 HIS CG   1 1 
        4  6482 1 1 37 HIS H    H  29.615  15.224 -43.960 1.00 . A A . 102 HIS H    1 1 
        4  6483 1 1 37 HIS HA   H  29.289  17.652 -45.582 1.00 . A A . 102 HIS HA   1 1 
        4  6484 1 1 37 HIS HB2  H  27.157  16.710 -44.336 1.00 . A A . 102 HIS HB2  1 1 
        4  6485 1 1 37 HIS HB3  H  27.903  17.480 -42.939 1.00 . A A . 102 HIS HB3  1 1 
        4  6486 1 1 37 HIS HD1  H  27.029  18.489 -46.510 1.00 . A A . 102 HIS HD1  1 1 
        4  6487 1 1 37 HIS HD2  H  27.104  20.038 -42.656 1.00 . A A . 102 HIS HD2  1 1 
        4  6488 1 1 37 HIS HE1  H  26.111  20.821 -46.706 1.00 . A A . 102 HIS HE1  1 1 
        4  6489 1 1 37 HIS HE2  H  26.164  21.742 -44.361 1.00 . A A . 102 HIS HE2  1 1 
        4  6490 1 1 37 HIS N    N  29.427  15.767 -44.754 1.00 . A A . 102 HIS N    1 1 
        4  6491 1 1 37 HIS ND1  N  26.931  19.093 -45.746 1.00 . A A . 102 HIS ND1  1 1 
        4  6492 1 1 37 HIS NE2  N  26.466  20.840 -44.596 1.00 . A A . 102 HIS NE2  1 1 
        4  6493 1 1 37 HIS O    O  30.052  18.183 -42.562 1.00 . A A . 102 HIS O    1 1 
        4  6494 1 1 38 PRO C    C  32.522  19.986 -43.293 1.00 . A A . 103 PRO C    1 1 
        4  6495 1 1 38 PRO CA   C  32.662  18.484 -43.516 1.00 . A A . 103 PRO CA   1 1 
        4  6496 1 1 38 PRO CB   C  33.854  18.189 -44.430 1.00 . A A . 103 PRO CB   1 1 
        4  6497 1 1 38 PRO CD   C  31.892  17.499 -45.609 1.00 . A A . 103 PRO CD   1 1 
        4  6498 1 1 38 PRO CG   C  33.265  18.081 -45.794 1.00 . A A . 103 PRO CG   1 1 
        4  6499 1 1 38 PRO HA   H  32.806  17.993 -42.564 1.00 . A A . 103 PRO HA   1 1 
        4  6500 1 1 38 PRO HB2  H  34.568  18.998 -44.369 1.00 . A A . 103 PRO HB2  1 1 
        4  6501 1 1 38 PRO HB3  H  34.323  17.264 -44.128 1.00 . A A . 103 PRO HB3  1 1 
        4  6502 1 1 38 PRO HD2  H  31.207  17.908 -46.337 1.00 . A A . 103 PRO HD2  1 1 
        4  6503 1 1 38 PRO HD3  H  31.925  16.421 -45.682 1.00 . A A . 103 PRO HD3  1 1 
        4  6504 1 1 38 PRO HG2  H  33.201  19.060 -46.245 1.00 . A A . 103 PRO HG2  1 1 
        4  6505 1 1 38 PRO HG3  H  33.870  17.425 -46.403 1.00 . A A . 103 PRO HG3  1 1 
        4  6506 1 1 38 PRO N    N  31.524  17.920 -44.246 1.00 . A A . 103 PRO N    1 1 
        4  6507 1 1 38 PRO O    O  33.198  20.784 -43.941 1.00 . A A . 103 PRO O    1 1 
        4  6508 1 1 39 GLN C    C  32.720  22.475 -41.732 1.00 . A A . 104 GLN C    1 1 
        4  6509 1 1 39 GLN CA   C  31.410  21.771 -42.068 1.00 . A A . 104 GLN CA   1 1 
        4  6510 1 1 39 GLN CB   C  30.430  21.908 -40.901 1.00 . A A . 104 GLN CB   1 1 
        4  6511 1 1 39 GLN CD   C  31.393  20.069 -39.461 1.00 . A A . 104 GLN CD   1 1 
        4  6512 1 1 39 GLN CG   C  31.032  21.538 -39.555 1.00 . A A . 104 GLN CG   1 1 
        4  6513 1 1 39 GLN H    H  31.129  19.680 -41.892 1.00 . A A . 104 GLN H    1 1 
        4  6514 1 1 39 GLN HA   H  30.980  22.235 -42.943 1.00 . A A . 104 GLN HA   1 1 
        4  6515 1 1 39 GLN HB2  H  30.090  22.932 -40.850 1.00 . A A . 104 GLN HB2  1 1 
        4  6516 1 1 39 GLN HB3  H  29.582  21.264 -41.081 1.00 . A A . 104 GLN HB3  1 1 
        4  6517 1 1 39 GLN HE21 H  29.510  19.556 -39.839 1.00 . A A . 104 GLN HE21 1 1 
        4  6518 1 1 39 GLN HE22 H  30.611  18.247 -39.597 1.00 . A A . 104 GLN HE22 1 1 
        4  6519 1 1 39 GLN HG2  H  31.926  22.123 -39.402 1.00 . A A . 104 GLN HG2  1 1 
        4  6520 1 1 39 GLN HG3  H  30.316  21.768 -38.780 1.00 . A A . 104 GLN HG3  1 1 
        4  6521 1 1 39 GLN N    N  31.639  20.363 -42.374 1.00 . A A . 104 GLN N    1 1 
        4  6522 1 1 39 GLN NE2  N  30.405  19.203 -39.651 1.00 . A A . 104 GLN NE2  1 1 
        4  6523 1 1 39 GLN O    O  32.895  23.657 -42.030 1.00 . A A . 104 GLN O    1 1 
        4  6524 1 1 39 GLN OE1  O  32.549  19.717 -39.222 1.00 . A A . 104 GLN OE1  1 1 
        4  6525 1 1 40 TYR C    C  35.755  22.652 -41.967 1.00 . A A . 105 TYR C    1 1 
        4  6526 1 1 40 TYR CA   C  34.932  22.297 -40.733 1.00 . A A . 105 TYR CA   1 1 
        4  6527 1 1 40 TYR CB   C  35.701  21.304 -39.861 1.00 . A A . 105 TYR CB   1 1 
        4  6528 1 1 40 TYR CD1  C  38.180  21.064 -39.446 1.00 . A A . 105 TYR CD1  1 1 
        4  6529 1 1 40 TYR CD2  C  37.125  23.105 -38.810 1.00 . A A . 105 TYR CD2  1 1 
        4  6530 1 1 40 TYR CE1  C  39.394  21.545 -38.992 1.00 . A A . 105 TYR CE1  1 1 
        4  6531 1 1 40 TYR CE2  C  38.334  23.594 -38.355 1.00 . A A . 105 TYR CE2  1 1 
        4  6532 1 1 40 TYR CG   C  37.026  21.834 -39.364 1.00 . A A . 105 TYR CG   1 1 
        4  6533 1 1 40 TYR CZ   C  39.466  22.811 -38.448 1.00 . A A . 105 TYR CZ   1 1 
        4  6534 1 1 40 TYR H    H  33.440  20.806 -40.901 1.00 . A A . 105 TYR H    1 1 
        4  6535 1 1 40 TYR HA   H  34.752  23.198 -40.163 1.00 . A A . 105 TYR HA   1 1 
        4  6536 1 1 40 TYR HB2  H  35.102  21.050 -39.001 1.00 . A A . 105 TYR HB2  1 1 
        4  6537 1 1 40 TYR HB3  H  35.896  20.409 -40.435 1.00 . A A . 105 TYR HB3  1 1 
        4  6538 1 1 40 TYR HD1  H  38.121  20.074 -39.872 1.00 . A A . 105 TYR HD1  1 1 
        4  6539 1 1 40 TYR HD2  H  36.237  23.716 -38.738 1.00 . A A . 105 TYR HD2  1 1 
        4  6540 1 1 40 TYR HE1  H  40.280  20.931 -39.065 1.00 . A A . 105 TYR HE1  1 1 
        4  6541 1 1 40 TYR HE2  H  38.391  24.585 -37.928 1.00 . A A . 105 TYR HE2  1 1 
        4  6542 1 1 40 TYR HH   H  40.958  24.018 -38.555 1.00 . A A . 105 TYR HH   1 1 
        4  6543 1 1 40 TYR N    N  33.638  21.743 -41.111 1.00 . A A . 105 TYR N    1 1 
        4  6544 1 1 40 TYR O    O  36.499  23.633 -41.970 1.00 . A A . 105 TYR O    1 1 
        4  6545 1 1 40 TYR OH   O  40.672  23.293 -37.994 1.00 . A A . 105 TYR OH   1 1 
        4  6546 1 1 41 MET C    C  35.746  23.248 -45.030 1.00 . A A . 106 MET C    1 1 
        4  6547 1 1 41 MET CA   C  36.343  22.076 -44.257 1.00 . A A . 106 MET CA   1 1 
        4  6548 1 1 41 MET CB   C  36.325  20.816 -45.124 1.00 . A A . 106 MET CB   1 1 
        4  6549 1 1 41 MET CE   C  40.176  20.132 -46.582 1.00 . A A . 106 MET CE   1 1 
        4  6550 1 1 41 MET CG   C  37.514  20.707 -46.065 1.00 . A A . 106 MET CG   1 1 
        4  6551 1 1 41 MET H    H  35.006  21.080 -42.953 1.00 . A A . 106 MET H    1 1 
        4  6552 1 1 41 MET HA   H  37.365  22.312 -44.003 1.00 . A A . 106 MET HA   1 1 
        4  6553 1 1 41 MET HB2  H  36.324  19.950 -44.479 1.00 . A A . 106 MET HB2  1 1 
        4  6554 1 1 41 MET HB3  H  35.423  20.814 -45.719 1.00 . A A . 106 MET HB3  1 1 
        4  6555 1 1 41 MET HE1  H  41.181  20.002 -46.211 1.00 . A A . 106 MET HE1  1 1 
        4  6556 1 1 41 MET HE2  H  39.892  19.271 -47.168 1.00 . A A . 106 MET HE2  1 1 
        4  6557 1 1 41 MET HE3  H  40.133  21.018 -47.200 1.00 . A A . 106 MET HE3  1 1 
        4  6558 1 1 41 MET HG2  H  37.316  19.931 -46.787 1.00 . A A . 106 MET HG2  1 1 
        4  6559 1 1 41 MET HG3  H  37.637  21.650 -46.577 1.00 . A A . 106 MET HG3  1 1 
        4  6560 1 1 41 MET N    N  35.615  21.847 -43.015 1.00 . A A . 106 MET N    1 1 
        4  6561 1 1 41 MET O    O  36.422  23.877 -45.844 1.00 . A A . 106 MET O    1 1 
        4  6562 1 1 41 MET SD   S  39.048  20.314 -45.202 1.00 . A A . 106 MET SD   1 1 
        4  6563 1 1 42 ARG C    C  34.018  25.949 -44.711 1.00 . A A . 107 ARG C    1 1 
        4  6564 1 1 42 ARG CA   C  33.786  24.630 -45.442 1.00 . A A . 107 ARG CA   1 1 
        4  6565 1 1 42 ARG CB   C  32.286  24.340 -45.530 1.00 . A A . 107 ARG CB   1 1 
        4  6566 1 1 42 ARG CD   C  30.484  23.388 -47.000 1.00 . A A . 107 ARG CD   1 1 
        4  6567 1 1 42 ARG CG   C  31.931  23.271 -46.550 1.00 . A A . 107 ARG CG   1 1 
        4  6568 1 1 42 ARG CZ   C  29.149  24.872 -48.438 1.00 . A A . 107 ARG CZ   1 1 
        4  6569 1 1 42 ARG H    H  33.988  22.998 -44.110 1.00 . A A . 107 ARG H    1 1 
        4  6570 1 1 42 ARG HA   H  34.187  24.711 -46.442 1.00 . A A . 107 ARG HA   1 1 
        4  6571 1 1 42 ARG HB2  H  31.937  24.014 -44.562 1.00 . A A . 107 ARG HB2  1 1 
        4  6572 1 1 42 ARG HB3  H  31.771  25.249 -45.801 1.00 . A A . 107 ARG HB3  1 1 
        4  6573 1 1 42 ARG HD2  H  30.260  22.570 -47.668 1.00 . A A . 107 ARG HD2  1 1 
        4  6574 1 1 42 ARG HD3  H  29.845  23.330 -46.132 1.00 . A A . 107 ARG HD3  1 1 
        4  6575 1 1 42 ARG HE   H  30.892  25.362 -47.601 1.00 . A A . 107 ARG HE   1 1 
        4  6576 1 1 42 ARG HG2  H  32.573  23.380 -47.411 1.00 . A A . 107 ARG HG2  1 1 
        4  6577 1 1 42 ARG HG3  H  32.083  22.298 -46.106 1.00 . A A . 107 ARG HG3  1 1 
        4  6578 1 1 42 ARG HH11 H  28.352  23.041 -48.131 1.00 . A A . 107 ARG HH11 1 1 
        4  6579 1 1 42 ARG HH12 H  27.421  24.095 -49.142 1.00 . A A . 107 ARG HH12 1 1 
        4  6580 1 1 42 ARG HH21 H  29.675  26.760 -48.931 1.00 . A A . 107 ARG HH21 1 1 
        4  6581 1 1 42 ARG HH22 H  28.175  26.211 -49.597 1.00 . A A . 107 ARG HH22 1 1 
        4  6582 1 1 42 ARG N    N  34.474  23.535 -44.770 1.00 . A A . 107 ARG N    1 1 
        4  6583 1 1 42 ARG NE   N  30.227  24.648 -47.694 1.00 . A A . 107 ARG NE   1 1 
        4  6584 1 1 42 ARG NH1  N  28.232  23.925 -48.583 1.00 . A A . 107 ARG NH1  1 1 
        4  6585 1 1 42 ARG NH2  N  28.987  26.044 -49.037 1.00 . A A . 107 ARG NH2  1 1 
        4  6586 1 1 42 ARG O    O  34.311  26.971 -45.333 1.00 . A A . 107 ARG O    1 1 
        4  6587 1 1 43 SER C    C  34.449  26.739 -41.143 1.00 . A A . 108 SER C    1 1 
        4  6588 1 1 43 SER CA   C  34.075  27.112 -42.574 1.00 . A A . 108 SER CA   1 1 
        4  6589 1 1 43 SER CB   C  32.804  27.965 -42.574 1.00 . A A . 108 SER CB   1 1 
        4  6590 1 1 43 SER H    H  33.649  25.073 -42.953 1.00 . A A . 108 SER H    1 1 
        4  6591 1 1 43 SER HA   H  34.882  27.684 -43.007 1.00 . A A . 108 SER HA   1 1 
        4  6592 1 1 43 SER HB2  H  32.274  27.815 -43.502 1.00 . A A . 108 SER HB2  1 1 
        4  6593 1 1 43 SER HB3  H  32.175  27.668 -41.748 1.00 . A A . 108 SER HB3  1 1 
        4  6594 1 1 43 SER HG   H  32.843  29.807 -43.238 1.00 . A A . 108 SER HG   1 1 
        4  6595 1 1 43 SER N    N  33.884  25.918 -43.390 1.00 . A A . 108 SER N    1 1 
        4  6596 1 1 43 SER O    O  33.668  26.112 -40.428 1.00 . A A . 108 SER O    1 1 
        4  6597 1 1 43 SER OG   O  33.114  29.341 -42.443 1.00 . A A . 108 SER OG   1 1 
        4  6598 1 1 44 LYS C    C  35.123  27.290 -38.337 1.00 . A A . 109 LYS C    1 1 
        4  6599 1 1 44 LYS CA   C  36.132  26.835 -39.387 1.00 . A A . 109 LYS CA   1 1 
        4  6600 1 1 44 LYS CB   C  37.479  27.521 -39.144 1.00 . A A . 109 LYS CB   1 1 
        4  6601 1 1 44 LYS CD   C  38.763  29.668 -38.925 1.00 . A A . 109 LYS CD   1 1 
        4  6602 1 1 44 LYS CE   C  39.064  29.695 -37.435 1.00 . A A . 109 LYS CE   1 1 
        4  6603 1 1 44 LYS CG   C  37.412  29.036 -39.209 1.00 . A A . 109 LYS CG   1 1 
        4  6604 1 1 44 LYS H    H  36.230  27.624 -41.349 1.00 . A A . 109 LYS H    1 1 
        4  6605 1 1 44 LYS HA   H  36.262  25.767 -39.305 1.00 . A A . 109 LYS HA   1 1 
        4  6606 1 1 44 LYS HB2  H  37.842  27.238 -38.167 1.00 . A A . 109 LYS HB2  1 1 
        4  6607 1 1 44 LYS HB3  H  38.182  27.180 -39.892 1.00 . A A . 109 LYS HB3  1 1 
        4  6608 1 1 44 LYS HD2  H  39.531  29.096 -39.425 1.00 . A A . 109 LYS HD2  1 1 
        4  6609 1 1 44 LYS HD3  H  38.764  30.681 -39.302 1.00 . A A . 109 LYS HD3  1 1 
        4  6610 1 1 44 LYS HE2  H  38.528  30.518 -36.987 1.00 . A A . 109 LYS HE2  1 1 
        4  6611 1 1 44 LYS HE3  H  38.729  28.766 -36.997 1.00 . A A . 109 LYS HE3  1 1 
        4  6612 1 1 44 LYS HG2  H  37.088  29.332 -40.196 1.00 . A A . 109 LYS HG2  1 1 
        4  6613 1 1 44 LYS HG3  H  36.698  29.387 -38.476 1.00 . A A . 109 LYS HG3  1 1 
        4  6614 1 1 44 LYS HZ1  H  40.749  30.870 -37.055 1.00 . A A . 109 LYS HZ1  1 1 
        4  6615 1 1 44 LYS HZ2  H  40.781  29.361 -36.291 1.00 . A A . 109 LYS HZ2  1 1 
        4  6616 1 1 44 LYS HZ3  H  41.075  29.474 -37.953 1.00 . A A . 109 LYS HZ3  1 1 
        4  6617 1 1 44 LYS N    N  35.652  27.127 -40.732 1.00 . A A . 109 LYS N    1 1 
        4  6618 1 1 44 LYS NZ   N  40.519  29.861 -37.165 1.00 . A A . 109 LYS NZ   1 1 
        4  6619 1 1 44 LYS O    O  34.951  26.642 -37.306 1.00 . A A . 109 LYS O    1 1 
        4  6620 1 1 45 GLU C    C  32.254  28.022 -37.587 1.00 . A A . 110 GLU C    1 1 
        4  6621 1 1 45 GLU CA   C  33.464  28.948 -37.689 1.00 . A A . 110 GLU CA   1 1 
        4  6622 1 1 45 GLU CB   C  33.018  30.339 -38.142 1.00 . A A . 110 GLU CB   1 1 
        4  6623 1 1 45 GLU CD   C  32.406  31.727 -40.162 1.00 . A A . 110 GLU CD   1 1 
        4  6624 1 1 45 GLU CG   C  32.378  30.354 -39.520 1.00 . A A . 110 GLU CG   1 1 
        4  6625 1 1 45 GLU H    H  34.638  28.882 -39.449 1.00 . A A . 110 GLU H    1 1 
        4  6626 1 1 45 GLU HA   H  33.923  29.027 -36.715 1.00 . A A . 110 GLU HA   1 1 
        4  6627 1 1 45 GLU HB2  H  32.302  30.725 -37.431 1.00 . A A . 110 GLU HB2  1 1 
        4  6628 1 1 45 GLU HB3  H  33.879  30.992 -38.162 1.00 . A A . 110 GLU HB3  1 1 
        4  6629 1 1 45 GLU HG2  H  32.909  29.664 -40.157 1.00 . A A . 110 GLU HG2  1 1 
        4  6630 1 1 45 GLU HG3  H  31.349  30.037 -39.428 1.00 . A A . 110 GLU HG3  1 1 
        4  6631 1 1 45 GLU N    N  34.457  28.408 -38.610 1.00 . A A . 110 GLU N    1 1 
        4  6632 1 1 45 GLU O    O  31.670  27.862 -36.517 1.00 . A A . 110 GLU O    1 1 
        4  6633 1 1 45 GLU OE1  O  33.467  32.110 -40.698 1.00 . A A . 110 GLU OE1  1 1 
        4  6634 1 1 45 GLU OE2  O  31.367  32.419 -40.129 1.00 . A A . 110 GLU OE2  1 1 
        4  6635 1 1 46 ASP C    C  30.941  25.352 -37.771 1.00 . A A . 111 ASP C    1 1 
        4  6636 1 1 46 ASP CA   C  30.748  26.505 -38.750 1.00 . A A . 111 ASP CA   1 1 
        4  6637 1 1 46 ASP CB   C  30.552  25.961 -40.165 1.00 . A A . 111 ASP CB   1 1 
        4  6638 1 1 46 ASP CG   C  29.209  25.279 -40.343 1.00 . A A . 111 ASP CG   1 1 
        4  6639 1 1 46 ASP H    H  32.393  27.584 -39.532 1.00 . A A . 111 ASP H    1 1 
        4  6640 1 1 46 ASP HA   H  29.869  27.061 -38.463 1.00 . A A . 111 ASP HA   1 1 
        4  6641 1 1 46 ASP HB2  H  30.614  26.778 -40.870 1.00 . A A . 111 ASP HB2  1 1 
        4  6642 1 1 46 ASP HB3  H  31.331  25.245 -40.380 1.00 . A A . 111 ASP HB3  1 1 
        4  6643 1 1 46 ASP N    N  31.886  27.415 -38.710 1.00 . A A . 111 ASP N    1 1 
        4  6644 1 1 46 ASP O    O  30.108  25.125 -36.893 1.00 . A A . 111 ASP O    1 1 
        4  6645 1 1 46 ASP OD1  O  28.515  25.584 -41.335 1.00 . A A . 111 ASP OD1  1 1 
        4  6646 1 1 46 ASP OD2  O  28.854  24.439 -39.489 1.00 . A A . 111 ASP OD2  1 1 
        4  6647 1 1 47 GLU C    C  32.394  23.930 -35.598 1.00 . A A . 112 GLU C    1 1 
        4  6648 1 1 47 GLU CA   C  32.343  23.495 -37.059 1.00 . A A . 112 GLU CA   1 1 
        4  6649 1 1 47 GLU CB   C  33.674  22.854 -37.458 1.00 . A A . 112 GLU CB   1 1 
        4  6650 1 1 47 GLU CD   C  35.497  21.387 -36.507 1.00 . A A . 112 GLU CD   1 1 
        4  6651 1 1 47 GLU CG   C  34.005  21.596 -36.673 1.00 . A A . 112 GLU CG   1 1 
        4  6652 1 1 47 GLU H    H  32.669  24.857 -38.647 1.00 . A A . 112 GLU H    1 1 
        4  6653 1 1 47 GLU HA   H  31.555  22.767 -37.178 1.00 . A A . 112 GLU HA   1 1 
        4  6654 1 1 47 GLU HB2  H  33.638  22.601 -38.508 1.00 . A A . 112 GLU HB2  1 1 
        4  6655 1 1 47 GLU HB3  H  34.467  23.571 -37.298 1.00 . A A . 112 GLU HB3  1 1 
        4  6656 1 1 47 GLU HG2  H  33.556  21.670 -35.694 1.00 . A A . 112 GLU HG2  1 1 
        4  6657 1 1 47 GLU HG3  H  33.592  20.744 -37.194 1.00 . A A . 112 GLU HG3  1 1 
        4  6658 1 1 47 GLU N    N  32.044  24.626 -37.928 1.00 . A A . 112 GLU N    1 1 
        4  6659 1 1 47 GLU O    O  31.924  23.218 -34.711 1.00 . A A . 112 GLU O    1 1 
        4  6660 1 1 47 GLU OE1  O  36.171  22.302 -35.989 1.00 . A A . 112 GLU OE1  1 1 
        4  6661 1 1 47 GLU OE2  O  35.991  20.307 -36.895 1.00 . A A . 112 GLU OE2  1 1 
        4  6662 1 1 48 GLU C    C  31.704  25.813 -33.370 1.00 . A A . 113 GLU C    1 1 
        4  6663 1 1 48 GLU CA   C  33.082  25.633 -34.002 1.00 . A A . 113 GLU CA   1 1 
        4  6664 1 1 48 GLU CB   C  33.828  26.970 -34.014 1.00 . A A . 113 GLU CB   1 1 
        4  6665 1 1 48 GLU CD   C  34.784  26.840 -31.679 1.00 . A A . 113 GLU CD   1 1 
        4  6666 1 1 48 GLU CG   C  33.922  27.626 -32.647 1.00 . A A . 113 GLU CG   1 1 
        4  6667 1 1 48 GLU H    H  33.325  25.626 -36.104 1.00 . A A . 113 GLU H    1 1 
        4  6668 1 1 48 GLU HA   H  33.644  24.924 -33.414 1.00 . A A . 113 GLU HA   1 1 
        4  6669 1 1 48 GLU HB2  H  34.830  26.805 -34.381 1.00 . A A . 113 GLU HB2  1 1 
        4  6670 1 1 48 GLU HB3  H  33.316  27.647 -34.681 1.00 . A A . 113 GLU HB3  1 1 
        4  6671 1 1 48 GLU HG2  H  34.347  28.612 -32.763 1.00 . A A . 113 GLU HG2  1 1 
        4  6672 1 1 48 GLU HG3  H  32.928  27.712 -32.233 1.00 . A A . 113 GLU HG3  1 1 
        4  6673 1 1 48 GLU N    N  32.968  25.104 -35.355 1.00 . A A . 113 GLU N    1 1 
        4  6674 1 1 48 GLU O    O  31.401  25.216 -32.339 1.00 . A A . 113 GLU O    1 1 
        4  6675 1 1 48 GLU OE1  O  35.884  26.407 -32.081 1.00 . A A . 113 GLU OE1  1 1 
        4  6676 1 1 48 GLU OE2  O  34.357  26.657 -30.519 1.00 . A A . 113 GLU OE2  1 1 
        4  6677 1 1 49 GLN C    C  28.753  25.601 -33.328 1.00 . A A . 114 GLN C    1 1 
        4  6678 1 1 49 GLN CA   C  29.531  26.902 -33.498 1.00 . A A . 114 GLN CA   1 1 
        4  6679 1 1 49 GLN CB   C  28.783  27.839 -34.447 1.00 . A A . 114 GLN CB   1 1 
        4  6680 1 1 49 GLN CD   C  28.292  30.237 -35.072 1.00 . A A . 114 GLN CD   1 1 
        4  6681 1 1 49 GLN CG   C  29.225  29.289 -34.344 1.00 . A A . 114 GLN CG   1 1 
        4  6682 1 1 49 GLN H    H  31.176  27.089 -34.816 1.00 . A A . 114 GLN H    1 1 
        4  6683 1 1 49 GLN HA   H  29.623  27.380 -32.533 1.00 . A A . 114 GLN HA   1 1 
        4  6684 1 1 49 GLN HB2  H  28.944  27.507 -35.461 1.00 . A A . 114 GLN HB2  1 1 
        4  6685 1 1 49 GLN HB3  H  27.727  27.790 -34.224 1.00 . A A . 114 GLN HB3  1 1 
        4  6686 1 1 49 GLN HE21 H  28.863  29.493 -36.824 1.00 . A A . 114 GLN HE21 1 1 
        4  6687 1 1 49 GLN HE22 H  27.683  30.754 -36.893 1.00 . A A . 114 GLN HE22 1 1 
        4  6688 1 1 49 GLN HG2  H  29.256  29.570 -33.301 1.00 . A A . 114 GLN HG2  1 1 
        4  6689 1 1 49 GLN HG3  H  30.213  29.383 -34.770 1.00 . A A . 114 GLN HG3  1 1 
        4  6690 1 1 49 GLN N    N  30.876  26.642 -33.998 1.00 . A A . 114 GLN N    1 1 
        4  6691 1 1 49 GLN NE2  N  28.278  30.154 -36.397 1.00 . A A . 114 GLN NE2  1 1 
        4  6692 1 1 49 GLN O    O  28.026  25.423 -32.350 1.00 . A A . 114 GLN O    1 1 
        4  6693 1 1 49 GLN OE1  O  27.590  31.035 -34.450 1.00 . A A . 114 GLN OE1  1 1 
        4  6694 1 1 50 LEU C    C  28.699  22.574 -33.065 1.00 . A A . 115 LEU C    1 1 
        4  6695 1 1 50 LEU CA   C  28.218  23.411 -34.247 1.00 . A A . 115 LEU CA   1 1 
        4  6696 1 1 50 LEU CB   C  28.442  22.647 -35.553 1.00 . A A . 115 LEU CB   1 1 
        4  6697 1 1 50 LEU CD1  C  27.559  21.278 -37.457 1.00 . A A . 115 LEU CD1  1 1 
        4  6698 1 1 50 LEU CD2  C  26.768  20.831 -35.126 1.00 . A A . 115 LEU CD2  1 1 
        4  6699 1 1 50 LEU CG   C  27.231  21.898 -36.108 1.00 . A A . 115 LEU CG   1 1 
        4  6700 1 1 50 LEU H    H  29.499  24.896 -35.043 1.00 . A A . 115 LEU H    1 1 
        4  6701 1 1 50 LEU HA   H  27.163  23.605 -34.129 1.00 . A A . 115 LEU HA   1 1 
        4  6702 1 1 50 LEU HB2  H  28.762  23.357 -36.299 1.00 . A A . 115 LEU HB2  1 1 
        4  6703 1 1 50 LEU HB3  H  29.229  21.926 -35.383 1.00 . A A . 115 LEU HB3  1 1 
        4  6704 1 1 50 LEU HD11 H  26.711  20.707 -37.806 1.00 . A A . 115 LEU HD11 1 1 
        4  6705 1 1 50 LEU HD12 H  27.785  22.058 -38.167 1.00 . A A . 115 LEU HD12 1 1 
        4  6706 1 1 50 LEU HD13 H  28.414  20.626 -37.355 1.00 . A A . 115 LEU HD13 1 1 
        4  6707 1 1 50 LEU HD21 H  26.677  19.885 -35.639 1.00 . A A . 115 LEU HD21 1 1 
        4  6708 1 1 50 LEU HD22 H  27.489  20.739 -34.328 1.00 . A A . 115 LEU HD22 1 1 
        4  6709 1 1 50 LEU HD23 H  25.809  21.111 -34.716 1.00 . A A . 115 LEU HD23 1 1 
        4  6710 1 1 50 LEU HG   H  26.418  22.597 -36.251 1.00 . A A . 115 LEU HG   1 1 
        4  6711 1 1 50 LEU N    N  28.908  24.696 -34.288 1.00 . A A . 115 LEU N    1 1 
        4  6712 1 1 50 LEU O    O  27.909  21.896 -32.411 1.00 . A A . 115 LEU O    1 1 
        4  6713 1 1 51 MET C    C  30.043  22.367 -30.356 1.00 . A A . 116 MET C    1 1 
        4  6714 1 1 51 MET CA   C  30.585  21.877 -31.695 1.00 . A A . 116 MET CA   1 1 
        4  6715 1 1 51 MET CB   C  32.110  22.002 -31.716 1.00 . A A . 116 MET CB   1 1 
        4  6716 1 1 51 MET CE   C  34.866  21.410 -28.815 1.00 . A A . 116 MET CE   1 1 
        4  6717 1 1 51 MET CG   C  32.803  21.169 -30.651 1.00 . A A . 116 MET CG   1 1 
        4  6718 1 1 51 MET H    H  30.580  23.186 -33.357 1.00 . A A . 116 MET H    1 1 
        4  6719 1 1 51 MET HA   H  30.317  20.839 -31.821 1.00 . A A . 116 MET HA   1 1 
        4  6720 1 1 51 MET HB2  H  32.472  21.683 -32.683 1.00 . A A . 116 MET HB2  1 1 
        4  6721 1 1 51 MET HB3  H  32.377  23.036 -31.564 1.00 . A A . 116 MET HB3  1 1 
        4  6722 1 1 51 MET HE1  H  35.408  22.063 -28.147 1.00 . A A . 116 MET HE1  1 1 
        4  6723 1 1 51 MET HE2  H  34.712  20.454 -28.338 1.00 . A A . 116 MET HE2  1 1 
        4  6724 1 1 51 MET HE3  H  35.434  21.272 -29.723 1.00 . A A . 116 MET HE3  1 1 
        4  6725 1 1 51 MET HG2  H  32.132  20.385 -30.330 1.00 . A A . 116 MET HG2  1 1 
        4  6726 1 1 51 MET HG3  H  33.691  20.727 -31.078 1.00 . A A . 116 MET HG3  1 1 
        4  6727 1 1 51 MET N    N  30.000  22.628 -32.799 1.00 . A A . 116 MET N    1 1 
        4  6728 1 1 51 MET O    O  29.456  21.599 -29.593 1.00 . A A . 116 MET O    1 1 
        4  6729 1 1 51 MET SD   S  33.280  22.143 -29.210 1.00 . A A . 116 MET SD   1 1 
        4  6730 1 1 52 THR C    C  28.291  23.971 -28.614 1.00 . A A . 117 THR C    1 1 
        4  6731 1 1 52 THR CA   C  29.774  24.242 -28.828 1.00 . A A . 117 THR CA   1 1 
        4  6732 1 1 52 THR CB   C  30.015  25.764 -28.804 1.00 . A A . 117 THR CB   1 1 
        4  6733 1 1 52 THR CG2  C  29.442  26.423 -30.049 1.00 . A A . 117 THR CG2  1 1 
        4  6734 1 1 52 THR H    H  30.717  24.213 -30.723 1.00 . A A . 117 THR H    1 1 
        4  6735 1 1 52 THR HA   H  30.334  23.797 -28.018 1.00 . A A . 117 THR HA   1 1 
        4  6736 1 1 52 THR HB   H  31.081  25.944 -28.777 1.00 . A A . 117 THR HB   1 1 
        4  6737 1 1 52 THR HG1  H  29.936  27.089 -27.344 1.00 . A A . 117 THR HG1  1 1 
        4  6738 1 1 52 THR HG21 H  29.748  25.868 -30.923 1.00 . A A . 117 THR HG21 1 1 
        4  6739 1 1 52 THR HG22 H  28.363  26.431 -29.987 1.00 . A A . 117 THR HG22 1 1 
        4  6740 1 1 52 THR HG23 H  29.805  27.437 -30.120 1.00 . A A . 117 THR HG23 1 1 
        4  6741 1 1 52 THR N    N  30.243  23.651 -30.076 1.00 . A A . 117 THR N    1 1 
        4  6742 1 1 52 THR O    O  27.874  23.578 -27.525 1.00 . A A . 117 THR O    1 1 
        4  6743 1 1 52 THR OG1  O  29.417  26.336 -27.636 1.00 . A A . 117 THR OG1  1 1 
        4  6744 1 1 53 GLU C    C  25.746  22.473 -29.423 1.00 . A A . 118 GLU C    1 1 
        4  6745 1 1 53 GLU CA   C  26.059  23.959 -29.584 1.00 . A A . 118 GLU CA   1 1 
        4  6746 1 1 53 GLU CB   C  25.369  24.504 -30.836 1.00 . A A . 118 GLU CB   1 1 
        4  6747 1 1 53 GLU CD   C  23.624  26.135 -30.012 1.00 . A A . 118 GLU CD   1 1 
        4  6748 1 1 53 GLU CG   C  24.956  25.961 -30.718 1.00 . A A . 118 GLU CG   1 1 
        4  6749 1 1 53 GLU H    H  27.889  24.494 -30.501 1.00 . A A . 118 GLU H    1 1 
        4  6750 1 1 53 GLU HA   H  25.686  24.488 -28.720 1.00 . A A . 118 GLU HA   1 1 
        4  6751 1 1 53 GLU HB2  H  26.043  24.408 -31.675 1.00 . A A . 118 GLU HB2  1 1 
        4  6752 1 1 53 GLU HB3  H  24.484  23.915 -31.030 1.00 . A A . 118 GLU HB3  1 1 
        4  6753 1 1 53 GLU HG2  H  25.712  26.493 -30.162 1.00 . A A . 118 GLU HG2  1 1 
        4  6754 1 1 53 GLU HG3  H  24.877  26.382 -31.710 1.00 . A A . 118 GLU HG3  1 1 
        4  6755 1 1 53 GLU N    N  27.497  24.182 -29.660 1.00 . A A . 118 GLU N    1 1 
        4  6756 1 1 53 GLU O    O  24.836  22.096 -28.685 1.00 . A A . 118 GLU O    1 1 
        4  6757 1 1 53 GLU OE1  O  22.940  25.116 -29.778 1.00 . A A . 118 GLU OE1  1 1 
        4  6758 1 1 53 GLU OE2  O  23.267  27.288 -29.693 1.00 . A A . 118 GLU OE2  1 1 
        4  6759 1 1 54 PHE C    C  26.535  19.674 -28.639 1.00 . A A . 119 PHE C    1 1 
        4  6760 1 1 54 PHE CA   C  26.310  20.192 -30.056 1.00 . A A . 119 PHE CA   1 1 
        4  6761 1 1 54 PHE CB   C  27.258  19.484 -31.027 1.00 . A A . 119 PHE CB   1 1 
        4  6762 1 1 54 PHE CD1  C  28.590  17.607 -30.028 1.00 . A A . 119 PHE CD1  1 1 
        4  6763 1 1 54 PHE CD2  C  26.525  17.086 -31.101 1.00 . A A . 119 PHE CD2  1 1 
        4  6764 1 1 54 PHE CE1  C  28.780  16.269 -29.737 1.00 . A A . 119 PHE CE1  1 1 
        4  6765 1 1 54 PHE CE2  C  26.709  15.747 -30.812 1.00 . A A . 119 PHE CE2  1 1 
        4  6766 1 1 54 PHE CG   C  27.462  18.030 -30.712 1.00 . A A . 119 PHE CG   1 1 
        4  6767 1 1 54 PHE CZ   C  27.838  15.338 -30.130 1.00 . A A . 119 PHE CZ   1 1 
        4  6768 1 1 54 PHE H    H  27.216  21.998 -30.692 1.00 . A A . 119 PHE H    1 1 
        4  6769 1 1 54 PHE HA   H  25.292  19.984 -30.346 1.00 . A A . 119 PHE HA   1 1 
        4  6770 1 1 54 PHE HB2  H  26.856  19.554 -32.027 1.00 . A A . 119 PHE HB2  1 1 
        4  6771 1 1 54 PHE HB3  H  28.221  19.971 -30.996 1.00 . A A . 119 PHE HB3  1 1 
        4  6772 1 1 54 PHE HD1  H  29.327  18.334 -29.720 1.00 . A A . 119 PHE HD1  1 1 
        4  6773 1 1 54 PHE HD2  H  25.641  17.404 -31.635 1.00 . A A . 119 PHE HD2  1 1 
        4  6774 1 1 54 PHE HE1  H  29.664  15.953 -29.203 1.00 . A A . 119 PHE HE1  1 1 
        4  6775 1 1 54 PHE HE2  H  25.972  15.021 -31.121 1.00 . A A . 119 PHE HE2  1 1 
        4  6776 1 1 54 PHE HZ   H  27.985  14.293 -29.903 1.00 . A A . 119 PHE HZ   1 1 
        4  6777 1 1 54 PHE N    N  26.506  21.636 -30.120 1.00 . A A . 119 PHE N    1 1 
        4  6778 1 1 54 PHE O    O  25.935  18.683 -28.224 1.00 . A A . 119 PHE O    1 1 
        4  6779 1 1 55 LYS C    C  26.670  20.518 -25.560 1.00 . A A . 120 LYS C    1 1 
        4  6780 1 1 55 LYS CA   C  27.712  19.965 -26.527 1.00 . A A . 120 LYS CA   1 1 
        4  6781 1 1 55 LYS CB   C  29.104  20.461 -26.134 1.00 . A A . 120 LYS CB   1 1 
        4  6782 1 1 55 LYS CD   C  31.562  20.011 -26.402 1.00 . A A . 120 LYS CD   1 1 
        4  6783 1 1 55 LYS CE   C  31.922  20.899 -25.219 1.00 . A A . 120 LYS CE   1 1 
        4  6784 1 1 55 LYS CG   C  30.182  19.396 -26.235 1.00 . A A . 120 LYS CG   1 1 
        4  6785 1 1 55 LYS H    H  27.853  21.136 -28.286 1.00 . A A . 120 LYS H    1 1 
        4  6786 1 1 55 LYS HA   H  27.696  18.886 -26.477 1.00 . A A . 120 LYS HA   1 1 
        4  6787 1 1 55 LYS HB2  H  29.377  21.282 -26.781 1.00 . A A . 120 LYS HB2  1 1 
        4  6788 1 1 55 LYS HB3  H  29.072  20.814 -25.113 1.00 . A A . 120 LYS HB3  1 1 
        4  6789 1 1 55 LYS HD2  H  32.293  19.220 -26.478 1.00 . A A . 120 LYS HD2  1 1 
        4  6790 1 1 55 LYS HD3  H  31.575  20.605 -27.305 1.00 . A A . 120 LYS HD3  1 1 
        4  6791 1 1 55 LYS HE2  H  31.342  21.807 -25.279 1.00 . A A . 120 LYS HE2  1 1 
        4  6792 1 1 55 LYS HE3  H  31.677  20.376 -24.306 1.00 . A A . 120 LYS HE3  1 1 
        4  6793 1 1 55 LYS HG2  H  30.172  18.799 -25.335 1.00 . A A . 120 LYS HG2  1 1 
        4  6794 1 1 55 LYS HG3  H  29.973  18.766 -27.089 1.00 . A A . 120 LYS HG3  1 1 
        4  6795 1 1 55 LYS HZ1  H  33.619  21.707 -24.309 1.00 . A A . 120 LYS HZ1  1 1 
        4  6796 1 1 55 LYS HZ2  H  33.944  20.386 -25.316 1.00 . A A . 120 LYS HZ2  1 1 
        4  6797 1 1 55 LYS HZ3  H  33.587  21.897 -25.990 1.00 . A A . 120 LYS HZ3  1 1 
        4  6798 1 1 55 LYS N    N  27.406  20.353 -27.900 1.00 . A A . 120 LYS N    1 1 
        4  6799 1 1 55 LYS NZ   N  33.369  21.246 -25.208 1.00 . A A . 120 LYS NZ   1 1 
        4  6800 1 1 55 LYS O    O  26.321  19.872 -24.572 1.00 . A A . 120 LYS O    1 1 
        4  6801 1 1 56 LYS C    C  23.804  21.712 -25.211 1.00 . A A . 121 LYS C    1 1 
        4  6802 1 1 56 LYS CA   C  25.172  22.355 -25.009 1.00 . A A . 121 LYS CA   1 1 
        4  6803 1 1 56 LYS CB   C  25.095  23.852 -25.321 1.00 . A A . 121 LYS CB   1 1 
        4  6804 1 1 56 LYS CD   C  24.103  25.654 -26.761 1.00 . A A . 121 LYS CD   1 1 
        4  6805 1 1 56 LYS CE   C  23.949  26.636 -25.610 1.00 . A A . 121 LYS CE   1 1 
        4  6806 1 1 56 LYS CG   C  23.982  24.216 -26.288 1.00 . A A . 121 LYS CG   1 1 
        4  6807 1 1 56 LYS H    H  26.494  22.182 -26.654 1.00 . A A . 121 LYS H    1 1 
        4  6808 1 1 56 LYS HA   H  25.470  22.225 -23.981 1.00 . A A . 121 LYS HA   1 1 
        4  6809 1 1 56 LYS HB2  H  24.933  24.391 -24.399 1.00 . A A . 121 LYS HB2  1 1 
        4  6810 1 1 56 LYS HB3  H  26.036  24.167 -25.751 1.00 . A A . 121 LYS HB3  1 1 
        4  6811 1 1 56 LYS HD2  H  25.074  25.796 -27.212 1.00 . A A . 121 LYS HD2  1 1 
        4  6812 1 1 56 LYS HD3  H  23.332  25.849 -27.495 1.00 . A A . 121 LYS HD3  1 1 
        4  6813 1 1 56 LYS HE2  H  23.405  26.152 -24.812 1.00 . A A . 121 LYS HE2  1 1 
        4  6814 1 1 56 LYS HE3  H  24.931  26.914 -25.258 1.00 . A A . 121 LYS HE3  1 1 
        4  6815 1 1 56 LYS HG2  H  24.034  23.561 -27.145 1.00 . A A . 121 LYS HG2  1 1 
        4  6816 1 1 56 LYS HG3  H  23.030  24.089 -25.791 1.00 . A A . 121 LYS HG3  1 1 
        4  6817 1 1 56 LYS HZ1  H  23.461  28.117 -27.000 1.00 . A A . 121 LYS HZ1  1 1 
        4  6818 1 1 56 LYS HZ2  H  22.188  27.702 -25.965 1.00 . A A . 121 LYS HZ2  1 1 
        4  6819 1 1 56 LYS HZ3  H  23.464  28.656 -25.396 1.00 . A A . 121 LYS HZ3  1 1 
        4  6820 1 1 56 LYS N    N  26.176  21.716 -25.852 1.00 . A A . 121 LYS N    1 1 
        4  6821 1 1 56 LYS NZ   N  23.214  27.864 -26.021 1.00 . A A . 121 LYS NZ   1 1 
        4  6822 1 1 56 LYS O    O  23.008  21.617 -24.277 1.00 . A A . 121 LYS O    1 1 
        4  6823 1 1 57 VAL C    C  22.209  19.212 -26.215 1.00 . A A . 122 VAL C    1 1 
        4  6824 1 1 57 VAL CA   C  22.265  20.635 -26.759 1.00 . A A . 122 VAL CA   1 1 
        4  6825 1 1 57 VAL CB   C  22.024  20.603 -28.280 1.00 . A A . 122 VAL CB   1 1 
        4  6826 1 1 57 VAL CG1  C  22.027  22.012 -28.852 1.00 . A A . 122 VAL CG1  1 1 
        4  6827 1 1 57 VAL CG2  C  23.069  19.737 -28.965 1.00 . A A . 122 VAL CG2  1 1 
        4  6828 1 1 57 VAL H    H  24.211  21.376 -27.139 1.00 . A A . 122 VAL H    1 1 
        4  6829 1 1 57 VAL HA   H  21.476  21.216 -26.302 1.00 . A A . 122 VAL HA   1 1 
        4  6830 1 1 57 VAL HB   H  21.051  20.167 -28.460 1.00 . A A . 122 VAL HB   1 1 
        4  6831 1 1 57 VAL HG11 H  21.010  22.353 -28.973 1.00 . A A . 122 VAL HG11 1 1 
        4  6832 1 1 57 VAL HG12 H  22.551  22.673 -28.177 1.00 . A A . 122 VAL HG12 1 1 
        4  6833 1 1 57 VAL HG13 H  22.523  22.010 -29.810 1.00 . A A . 122 VAL HG13 1 1 
        4  6834 1 1 57 VAL HG21 H  24.027  19.880 -28.487 1.00 . A A . 122 VAL HG21 1 1 
        4  6835 1 1 57 VAL HG22 H  22.782  18.698 -28.892 1.00 . A A . 122 VAL HG22 1 1 
        4  6836 1 1 57 VAL HG23 H  23.142  20.017 -30.007 1.00 . A A . 122 VAL HG23 1 1 
        4  6837 1 1 57 VAL N    N  23.536  21.271 -26.436 1.00 . A A . 122 VAL N    1 1 
        4  6838 1 1 57 VAL O    O  21.143  18.599 -26.159 1.00 . A A . 122 VAL O    1 1 
        4  6839 1 1 58 LEU C    C  23.162  17.331 -23.779 1.00 . A A . 123 LEU C    1 1 
        4  6840 1 1 58 LEU CA   C  23.449  17.339 -25.278 1.00 . A A . 123 LEU CA   1 1 
        4  6841 1 1 58 LEU CB   C  24.833  16.746 -25.546 1.00 . A A . 123 LEU CB   1 1 
        4  6842 1 1 58 LEU CD1  C  24.063  16.545 -27.923 1.00 . A A . 123 LEU CD1  1 1 
        4  6843 1 1 58 LEU CD2  C  26.438  16.028 -27.333 1.00 . A A . 123 LEU CD2  1 1 
        4  6844 1 1 58 LEU CG   C  24.992  15.981 -26.861 1.00 . A A . 123 LEU CG   1 1 
        4  6845 1 1 58 LEU H    H  24.181  19.228 -25.887 1.00 . A A . 123 LEU H    1 1 
        4  6846 1 1 58 LEU HA   H  22.705  16.736 -25.777 1.00 . A A . 123 LEU HA   1 1 
        4  6847 1 1 58 LEU HB2  H  25.545  17.558 -25.548 1.00 . A A . 123 LEU HB2  1 1 
        4  6848 1 1 58 LEU HB3  H  25.065  16.068 -24.736 1.00 . A A . 123 LEU HB3  1 1 
        4  6849 1 1 58 LEU HD11 H  24.440  16.292 -28.903 1.00 . A A . 123 LEU HD11 1 1 
        4  6850 1 1 58 LEU HD12 H  23.076  16.127 -27.797 1.00 . A A . 123 LEU HD12 1 1 
        4  6851 1 1 58 LEU HD13 H  24.013  17.620 -27.824 1.00 . A A . 123 LEU HD13 1 1 
        4  6852 1 1 58 LEU HD21 H  26.480  16.469 -28.318 1.00 . A A . 123 LEU HD21 1 1 
        4  6853 1 1 58 LEU HD22 H  27.022  16.623 -26.647 1.00 . A A . 123 LEU HD22 1 1 
        4  6854 1 1 58 LEU HD23 H  26.838  15.025 -27.370 1.00 . A A . 123 LEU HD23 1 1 
        4  6855 1 1 58 LEU HG   H  24.726  14.945 -26.700 1.00 . A A . 123 LEU HG   1 1 
        4  6856 1 1 58 LEU N    N  23.365  18.691 -25.817 1.00 . A A . 123 LEU N    1 1 
        4  6857 1 1 58 LEU O    O  22.551  16.398 -23.257 1.00 . A A . 123 LEU O    1 1 
        4  6858 1 1 59 LEU C    C  22.108  19.254 -21.351 1.00 . A A . 124 LEU C    1 1 
        4  6859 1 1 59 LEU CA   C  23.396  18.494 -21.653 1.00 . A A . 124 LEU CA   1 1 
        4  6860 1 1 59 LEU CB   C  24.584  19.201 -20.999 1.00 . A A . 124 LEU CB   1 1 
        4  6861 1 1 59 LEU CD1  C  26.975  19.207 -20.247 1.00 . A A . 124 LEU CD1  1 1 
        4  6862 1 1 59 LEU CD2  C  25.727  17.047 -20.420 1.00 . A A . 124 LEU CD2  1 1 
        4  6863 1 1 59 LEU CG   C  25.909  18.438 -21.010 1.00 . A A . 124 LEU CG   1 1 
        4  6864 1 1 59 LEU H    H  24.087  19.090 -23.563 1.00 . A A . 124 LEU H    1 1 
        4  6865 1 1 59 LEU HA   H  23.314  17.496 -21.249 1.00 . A A . 124 LEU HA   1 1 
        4  6866 1 1 59 LEU HB2  H  24.738  20.136 -21.516 1.00 . A A . 124 LEU HB2  1 1 
        4  6867 1 1 59 LEU HB3  H  24.325  19.400 -19.969 1.00 . A A . 124 LEU HB3  1 1 
        4  6868 1 1 59 LEU HD11 H  27.713  18.518 -19.865 1.00 . A A . 124 LEU HD11 1 1 
        4  6869 1 1 59 LEU HD12 H  27.453  19.914 -20.911 1.00 . A A . 124 LEU HD12 1 1 
        4  6870 1 1 59 LEU HD13 H  26.518  19.737 -19.426 1.00 . A A . 124 LEU HD13 1 1 
        4  6871 1 1 59 LEU HD21 H  25.351  17.130 -19.411 1.00 . A A . 124 LEU HD21 1 1 
        4  6872 1 1 59 LEU HD22 H  25.024  16.490 -21.022 1.00 . A A . 124 LEU HD22 1 1 
        4  6873 1 1 59 LEU HD23 H  26.678  16.533 -20.408 1.00 . A A . 124 LEU HD23 1 1 
        4  6874 1 1 59 LEU HG   H  26.245  18.327 -22.032 1.00 . A A . 124 LEU HG   1 1 
        4  6875 1 1 59 LEU N    N  23.607  18.378 -23.093 1.00 . A A . 124 LEU N    1 1 
        4  6876 1 1 59 LEU O    O  21.463  19.018 -20.330 1.00 . A A . 124 LEU O    1 1 
        4  6877 1 1 60 GLU C    C  19.343  20.069 -21.715 1.00 . A A . 125 GLU C    1 1 
        4  6878 1 1 60 GLU CA   C  20.529  20.958 -22.075 1.00 . A A . 125 GLU CA   1 1 
        4  6879 1 1 60 GLU CB   C  20.223  21.745 -23.352 1.00 . A A . 125 GLU CB   1 1 
        4  6880 1 1 60 GLU CD   C  18.473  23.041 -24.633 1.00 . A A . 125 GLU CD   1 1 
        4  6881 1 1 60 GLU CG   C  18.740  21.984 -23.578 1.00 . A A . 125 GLU CG   1 1 
        4  6882 1 1 60 GLU H    H  22.298  20.308 -23.040 1.00 . A A . 125 GLU H    1 1 
        4  6883 1 1 60 GLU HA   H  20.700  21.655 -21.268 1.00 . A A . 125 GLU HA   1 1 
        4  6884 1 1 60 GLU HB2  H  20.718  22.704 -23.298 1.00 . A A . 125 GLU HB2  1 1 
        4  6885 1 1 60 GLU HB3  H  20.611  21.197 -24.198 1.00 . A A . 125 GLU HB3  1 1 
        4  6886 1 1 60 GLU HG2  H  18.283  21.059 -23.894 1.00 . A A . 125 GLU HG2  1 1 
        4  6887 1 1 60 GLU HG3  H  18.294  22.304 -22.648 1.00 . A A . 125 GLU HG3  1 1 
        4  6888 1 1 60 GLU N    N  21.741  20.166 -22.246 1.00 . A A . 125 GLU N    1 1 
        4  6889 1 1 60 GLU O    O  18.722  20.215 -20.662 1.00 . A A . 125 GLU O    1 1 
        4  6890 1 1 60 GLU OE1  O  19.286  23.981 -24.747 1.00 . A A . 125 GLU OE1  1 1 
        4  6891 1 1 60 GLU OE2  O  17.453  22.926 -25.344 1.00 . A A . 125 GLU OE2  1 1 
        4  6892 1 1 61 PRO C    C  18.186  17.183 -21.303 1.00 . A A . 126 PRO C    1 1 
        4  6893 1 1 61 PRO CA   C  17.905  18.193 -22.412 1.00 . A A . 126 PRO CA   1 1 
        4  6894 1 1 61 PRO CB   C  17.788  17.484 -23.763 1.00 . A A . 126 PRO CB   1 1 
        4  6895 1 1 61 PRO CD   C  19.715  18.895 -23.889 1.00 . A A . 126 PRO CD   1 1 
        4  6896 1 1 61 PRO CG   C  19.149  17.584 -24.362 1.00 . A A . 126 PRO CG   1 1 
        4  6897 1 1 61 PRO HA   H  16.984  18.715 -22.196 1.00 . A A . 126 PRO HA   1 1 
        4  6898 1 1 61 PRO HB2  H  17.498  16.455 -23.609 1.00 . A A . 126 PRO HB2  1 1 
        4  6899 1 1 61 PRO HB3  H  17.051  17.985 -24.373 1.00 . A A . 126 PRO HB3  1 1 
        4  6900 1 1 61 PRO HD2  H  20.781  18.813 -23.737 1.00 . A A . 126 PRO HD2  1 1 
        4  6901 1 1 61 PRO HD3  H  19.491  19.680 -24.595 1.00 . A A . 126 PRO HD3  1 1 
        4  6902 1 1 61 PRO HG2  H  19.762  16.766 -24.019 1.00 . A A . 126 PRO HG2  1 1 
        4  6903 1 1 61 PRO HG3  H  19.076  17.576 -25.439 1.00 . A A . 126 PRO HG3  1 1 
        4  6904 1 1 61 PRO N    N  19.018  19.126 -22.611 1.00 . A A . 126 PRO N    1 1 
        4  6905 1 1 61 PRO O    O  19.341  16.908 -20.979 1.00 . A A . 126 PRO O    1 1 
        4  6906 1 1 62 GLY C    C  17.342  14.238 -20.180 1.00 . A A . 127 GLY C    1 1 
        4  6907 1 1 62 GLY CA   C  17.276  15.661 -19.661 1.00 . A A . 127 GLY CA   1 1 
        4  6908 1 1 62 GLY H    H  16.225  16.891 -21.026 1.00 . A A . 127 GLY H    1 1 
        4  6909 1 1 62 GLY HA2  H  18.184  15.877 -19.119 1.00 . A A . 127 GLY HA2  1 1 
        4  6910 1 1 62 GLY HA3  H  16.437  15.746 -18.987 1.00 . A A . 127 GLY HA3  1 1 
        4  6911 1 1 62 GLY N    N  17.122  16.634 -20.727 1.00 . A A . 127 GLY N    1 1 
        4  6912 1 1 62 GLY O    O  17.820  13.339 -19.489 1.00 . A A . 127 GLY O    1 1 
        4  6913 1 1 63 SER C    C  18.213  12.404 -22.648 1.00 . A A . 128 SER C    1 1 
        4  6914 1 1 63 SER CA   C  16.861  12.708 -22.011 1.00 . A A . 128 SER CA   1 1 
        4  6915 1 1 63 SER CB   C  15.754  12.607 -23.064 1.00 . A A . 128 SER CB   1 1 
        4  6916 1 1 63 SER H    H  16.491  14.790 -21.903 1.00 . A A . 128 SER H    1 1 
        4  6917 1 1 63 SER HA   H  16.671  11.984 -21.232 1.00 . A A . 128 SER HA   1 1 
        4  6918 1 1 63 SER HB2  H  16.130  12.960 -24.012 1.00 . A A . 128 SER HB2  1 1 
        4  6919 1 1 63 SER HB3  H  15.446  11.575 -23.160 1.00 . A A . 128 SER HB3  1 1 
        4  6920 1 1 63 SER HG   H  14.477  13.307 -21.755 1.00 . A A . 128 SER HG   1 1 
        4  6921 1 1 63 SER N    N  16.859  14.033 -21.402 1.00 . A A . 128 SER N    1 1 
        4  6922 1 1 63 SER O    O  18.290  11.999 -23.807 1.00 . A A . 128 SER O    1 1 
        4  6923 1 1 63 SER OG   O  14.630  13.388 -22.699 1.00 . A A . 128 SER OG   1 1 
        4  6924 1 1 64 LYS C    C  20.775  10.910 -22.846 1.00 . A A . 129 LYS C    1 1 
        4  6925 1 1 64 LYS CA   C  20.631  12.350 -22.366 1.00 . A A . 129 LYS CA   1 1 
        4  6926 1 1 64 LYS CB   C  21.652  12.636 -21.263 1.00 . A A . 129 LYS CB   1 1 
        4  6927 1 1 64 LYS CD   C  22.218  14.123 -19.318 1.00 . A A . 129 LYS CD   1 1 
        4  6928 1 1 64 LYS CE   C  21.236  13.875 -18.185 1.00 . A A . 129 LYS CE   1 1 
        4  6929 1 1 64 LYS CG   C  21.538  14.032 -20.675 1.00 . A A . 129 LYS CG   1 1 
        4  6930 1 1 64 LYS H    H  19.153  12.928 -20.963 1.00 . A A . 129 LYS H    1 1 
        4  6931 1 1 64 LYS HA   H  20.814  13.014 -23.196 1.00 . A A . 129 LYS HA   1 1 
        4  6932 1 1 64 LYS HB2  H  21.515  11.920 -20.466 1.00 . A A . 129 LYS HB2  1 1 
        4  6933 1 1 64 LYS HB3  H  22.647  12.522 -21.671 1.00 . A A . 129 LYS HB3  1 1 
        4  6934 1 1 64 LYS HD2  H  23.003  13.384 -19.268 1.00 . A A . 129 LYS HD2  1 1 
        4  6935 1 1 64 LYS HD3  H  22.643  15.111 -19.204 1.00 . A A . 129 LYS HD3  1 1 
        4  6936 1 1 64 LYS HE2  H  20.646  14.765 -18.033 1.00 . A A . 129 LYS HE2  1 1 
        4  6937 1 1 64 LYS HE3  H  20.586  13.056 -18.462 1.00 . A A . 129 LYS HE3  1 1 
        4  6938 1 1 64 LYS HG2  H  22.004  14.737 -21.347 1.00 . A A . 129 LYS HG2  1 1 
        4  6939 1 1 64 LYS HG3  H  20.492  14.280 -20.560 1.00 . A A . 129 LYS HG3  1 1 
        4  6940 1 1 64 LYS HZ1  H  22.954  13.440 -17.079 1.00 . A A . 129 LYS HZ1  1 1 
        4  6941 1 1 64 LYS HZ2  H  21.772  14.279 -16.207 1.00 . A A . 129 LYS HZ2  1 1 
        4  6942 1 1 64 LYS HZ3  H  21.569  12.632 -16.538 1.00 . A A . 129 LYS HZ3  1 1 
        4  6943 1 1 64 LYS N    N  19.279  12.604 -21.880 1.00 . A A . 129 LYS N    1 1 
        4  6944 1 1 64 LYS NZ   N  21.931  13.533 -16.913 1.00 . A A . 129 LYS NZ   1 1 
        4  6945 1 1 64 LYS O    O  21.723  10.575 -23.554 1.00 . A A . 129 LYS O    1 1 
        4  6946 1 1 65 ASN C    C  19.178   8.461 -24.204 1.00 . A A . 130 ASN C    1 1 
        4  6947 1 1 65 ASN CA   C  19.850   8.658 -22.849 1.00 . A A . 130 ASN CA   1 1 
        4  6948 1 1 65 ASN CB   C  19.152   7.801 -21.791 1.00 . A A . 130 ASN CB   1 1 
        4  6949 1 1 65 ASN CG   C  19.493   8.233 -20.378 1.00 . A A . 130 ASN CG   1 1 
        4  6950 1 1 65 ASN H    H  19.096  10.390 -21.892 1.00 . A A . 130 ASN H    1 1 
        4  6951 1 1 65 ASN HA   H  20.883   8.352 -22.923 1.00 . A A . 130 ASN HA   1 1 
        4  6952 1 1 65 ASN HB2  H  18.082   7.879 -21.923 1.00 . A A . 130 ASN HB2  1 1 
        4  6953 1 1 65 ASN HB3  H  19.451   6.771 -21.915 1.00 . A A . 130 ASN HB3  1 1 
        4  6954 1 1 65 ASN HD21 H  17.599   7.997 -19.822 1.00 . A A . 130 ASN HD21 1 1 
        4  6955 1 1 65 ASN HD22 H  18.683   8.533 -18.588 1.00 . A A . 130 ASN HD22 1 1 
        4  6956 1 1 65 ASN N    N  19.828  10.063 -22.457 1.00 . A A . 130 ASN N    1 1 
        4  6957 1 1 65 ASN ND2  N  18.490   8.257 -19.509 1.00 . A A . 130 ASN ND2  1 1 
        4  6958 1 1 65 ASN O    O  18.701   7.371 -24.521 1.00 . A A . 130 ASN O    1 1 
        4  6959 1 1 65 ASN OD1  O  20.645   8.542 -20.073 1.00 . A A . 130 ASN OD1  1 1 
        4  6960 1 1 66 LEU C    C  19.533   8.985 -27.369 1.00 . A A . 131 LEU C    1 1 
        4  6961 1 1 66 LEU CA   C  18.532   9.468 -26.324 1.00 . A A . 131 LEU CA   1 1 
        4  6962 1 1 66 LEU CB   C  17.993  10.845 -26.716 1.00 . A A . 131 LEU CB   1 1 
        4  6963 1 1 66 LEU CD1  C  19.685  12.104 -28.072 1.00 . A A . 131 LEU CD1  1 1 
        4  6964 1 1 66 LEU CD2  C  18.334  13.300 -26.340 1.00 . A A . 131 LEU CD2  1 1 
        4  6965 1 1 66 LEU CG   C  19.008  11.989 -26.715 1.00 . A A . 131 LEU CG   1 1 
        4  6966 1 1 66 LEU H    H  19.542  10.365 -24.694 1.00 . A A . 131 LEU H    1 1 
        4  6967 1 1 66 LEU HA   H  17.711   8.768 -26.280 1.00 . A A . 131 LEU HA   1 1 
        4  6968 1 1 66 LEU HB2  H  17.583  10.768 -27.711 1.00 . A A . 131 LEU HB2  1 1 
        4  6969 1 1 66 LEU HB3  H  17.205  11.100 -26.022 1.00 . A A . 131 LEU HB3  1 1 
        4  6970 1 1 66 LEU HD11 H  20.680  11.689 -28.015 1.00 . A A . 131 LEU HD11 1 1 
        4  6971 1 1 66 LEU HD12 H  19.110  11.560 -28.808 1.00 . A A . 131 LEU HD12 1 1 
        4  6972 1 1 66 LEU HD13 H  19.743  13.143 -28.358 1.00 . A A . 131 LEU HD13 1 1 
        4  6973 1 1 66 LEU HD21 H  19.001  13.885 -25.724 1.00 . A A . 131 LEU HD21 1 1 
        4  6974 1 1 66 LEU HD22 H  18.096  13.852 -27.237 1.00 . A A . 131 LEU HD22 1 1 
        4  6975 1 1 66 LEU HD23 H  17.427  13.094 -25.792 1.00 . A A . 131 LEU HD23 1 1 
        4  6976 1 1 66 LEU HG   H  19.773  11.782 -25.978 1.00 . A A . 131 LEU HG   1 1 
        4  6977 1 1 66 LEU N    N  19.145   9.524 -25.002 1.00 . A A . 131 LEU N    1 1 
        4  6978 1 1 66 LEU O    O  20.741   8.982 -27.130 1.00 . A A . 131 LEU O    1 1 
        4  6979 1 1 67 SER C    C  20.817   9.190 -30.092 1.00 . A A . 132 SER C    1 1 
        4  6980 1 1 67 SER CA   C  19.874   8.094 -29.608 1.00 . A A . 132 SER CA   1 1 
        4  6981 1 1 67 SER CB   C  19.016   7.592 -30.772 1.00 . A A . 132 SER CB   1 1 
        4  6982 1 1 67 SER H    H  18.053   8.607 -28.657 1.00 . A A . 132 SER H    1 1 
        4  6983 1 1 67 SER HA   H  20.461   7.273 -29.224 1.00 . A A . 132 SER HA   1 1 
        4  6984 1 1 67 SER HB2  H  19.402   6.643 -31.117 1.00 . A A . 132 SER HB2  1 1 
        4  6985 1 1 67 SER HB3  H  17.997   7.465 -30.437 1.00 . A A . 132 SER HB3  1 1 
        4  6986 1 1 67 SER HG   H  19.183   8.038 -32.672 1.00 . A A . 132 SER HG   1 1 
        4  6987 1 1 67 SER N    N  19.024   8.580 -28.527 1.00 . A A . 132 SER N    1 1 
        4  6988 1 1 67 SER O    O  20.433  10.357 -30.187 1.00 . A A . 132 SER O    1 1 
        4  6989 1 1 67 SER OG   O  19.032   8.510 -31.851 1.00 . A A . 132 SER OG   1 1 
        4  6990 1 1 68 ILE C    C  22.592  10.439 -32.158 1.00 . A A . 133 ILE C    1 1 
        4  6991 1 1 68 ILE CA   C  23.051   9.756 -30.874 1.00 . A A . 133 ILE CA   1 1 
        4  6992 1 1 68 ILE CB   C  24.405   9.069 -31.126 1.00 . A A . 133 ILE CB   1 1 
        4  6993 1 1 68 ILE CD1  C  26.801   9.927 -31.055 1.00 . A A . 133 ILE CD1  1 1 
        4  6994 1 1 68 ILE CG1  C  25.423  10.079 -31.661 1.00 . A A . 133 ILE CG1  1 1 
        4  6995 1 1 68 ILE CG2  C  24.239   7.911 -32.099 1.00 . A A . 133 ILE CG2  1 1 
        4  6996 1 1 68 ILE H    H  22.297   7.863 -30.302 1.00 . A A . 133 ILE H    1 1 
        4  6997 1 1 68 ILE HA   H  23.187  10.507 -30.109 1.00 . A A . 133 ILE HA   1 1 
        4  6998 1 1 68 ILE HB   H  24.762   8.671 -30.188 1.00 . A A . 133 ILE HB   1 1 
        4  6999 1 1 68 ILE HD11 H  27.098  10.860 -30.599 1.00 . A A . 133 ILE HD11 1 1 
        4  7000 1 1 68 ILE HD12 H  26.781   9.150 -30.306 1.00 . A A . 133 ILE HD12 1 1 
        4  7001 1 1 68 ILE HD13 H  27.507   9.664 -31.829 1.00 . A A . 133 ILE HD13 1 1 
        4  7002 1 1 68 ILE HG12 H  25.515   9.957 -32.729 1.00 . A A . 133 ILE HG12 1 1 
        4  7003 1 1 68 ILE HG13 H  25.072  11.078 -31.446 1.00 . A A . 133 ILE HG13 1 1 
        4  7004 1 1 68 ILE HG21 H  25.211   7.526 -32.370 1.00 . A A . 133 ILE HG21 1 1 
        4  7005 1 1 68 ILE HG22 H  23.659   7.129 -31.632 1.00 . A A . 133 ILE HG22 1 1 
        4  7006 1 1 68 ILE HG23 H  23.729   8.257 -32.986 1.00 . A A . 133 ILE HG23 1 1 
        4  7007 1 1 68 ILE N    N  22.052   8.807 -30.398 1.00 . A A . 133 ILE N    1 1 
        4  7008 1 1 68 ILE O    O  23.089  11.506 -32.518 1.00 . A A . 133 ILE O    1 1 
        4  7009 1 1 69 TYR C    C  20.364  11.667 -33.839 1.00 . A A . 134 TYR C    1 1 
        4  7010 1 1 69 TYR CA   C  21.115  10.363 -34.090 1.00 . A A . 134 TYR CA   1 1 
        4  7011 1 1 69 TYR CB   C  20.188   9.350 -34.766 1.00 . A A . 134 TYR CB   1 1 
        4  7012 1 1 69 TYR CD1  C  20.601   8.550 -37.125 1.00 . A A . 134 TYR CD1  1 1 
        4  7013 1 1 69 TYR CD2  C  19.506  10.646 -36.823 1.00 . A A . 134 TYR CD2  1 1 
        4  7014 1 1 69 TYR CE1  C  20.520   8.701 -38.495 1.00 . A A . 134 TYR CE1  1 1 
        4  7015 1 1 69 TYR CE2  C  19.420  10.804 -38.193 1.00 . A A . 134 TYR CE2  1 1 
        4  7016 1 1 69 TYR CG   C  20.097   9.518 -36.265 1.00 . A A . 134 TYR CG   1 1 
        4  7017 1 1 69 TYR CZ   C  19.929   9.829 -39.024 1.00 . A A . 134 TYR CZ   1 1 
        4  7018 1 1 69 TYR H    H  21.284   8.968 -32.507 1.00 . A A . 134 TYR H    1 1 
        4  7019 1 1 69 TYR HA   H  21.951  10.562 -34.744 1.00 . A A . 134 TYR HA   1 1 
        4  7020 1 1 69 TYR HB2  H  20.550   8.353 -34.565 1.00 . A A . 134 TYR HB2  1 1 
        4  7021 1 1 69 TYR HB3  H  19.193   9.456 -34.358 1.00 . A A . 134 TYR HB3  1 1 
        4  7022 1 1 69 TYR HD1  H  21.063   7.667 -36.708 1.00 . A A . 134 TYR HD1  1 1 
        4  7023 1 1 69 TYR HD2  H  19.109  11.408 -36.168 1.00 . A A . 134 TYR HD2  1 1 
        4  7024 1 1 69 TYR HE1  H  20.918   7.937 -39.148 1.00 . A A . 134 TYR HE1  1 1 
        4  7025 1 1 69 TYR HE2  H  18.957  11.687 -38.607 1.00 . A A . 134 TYR HE2  1 1 
        4  7026 1 1 69 TYR HH   H  20.688  10.295 -40.728 1.00 . A A . 134 TYR HH   1 1 
        4  7027 1 1 69 TYR N    N  21.640   9.816 -32.845 1.00 . A A . 134 TYR N    1 1 
        4  7028 1 1 69 TYR O    O  20.415  12.591 -34.650 1.00 . A A . 134 TYR O    1 1 
        4  7029 1 1 69 TYR OH   O  19.845   9.981 -40.390 1.00 . A A . 134 TYR OH   1 1 
        4  7030 1 1 70 GLN C    C  19.832  14.044 -31.892 1.00 . A A . 135 GLN C    1 1 
        4  7031 1 1 70 GLN CA   C  18.906  12.923 -32.349 1.00 . A A . 135 GLN CA   1 1 
        4  7032 1 1 70 GLN CB   C  17.898  12.595 -31.246 1.00 . A A . 135 GLN CB   1 1 
        4  7033 1 1 70 GLN CD   C  16.828  10.956 -32.843 1.00 . A A . 135 GLN CD   1 1 
        4  7034 1 1 70 GLN CG   C  17.237  11.237 -31.410 1.00 . A A . 135 GLN CG   1 1 
        4  7035 1 1 70 GLN H    H  19.666  10.963 -32.103 1.00 . A A . 135 GLN H    1 1 
        4  7036 1 1 70 GLN HA   H  18.371  13.251 -33.228 1.00 . A A . 135 GLN HA   1 1 
        4  7037 1 1 70 GLN HB2  H  18.407  12.613 -30.294 1.00 . A A . 135 GLN HB2  1 1 
        4  7038 1 1 70 GLN HB3  H  17.125  13.350 -31.246 1.00 . A A . 135 GLN HB3  1 1 
        4  7039 1 1 70 GLN HE21 H  17.406   9.062 -32.662 1.00 . A A . 135 GLN HE21 1 1 
        4  7040 1 1 70 GLN HE22 H  16.763   9.507 -34.202 1.00 . A A . 135 GLN HE22 1 1 
        4  7041 1 1 70 GLN HG2  H  17.930  10.472 -31.094 1.00 . A A . 135 GLN HG2  1 1 
        4  7042 1 1 70 GLN HG3  H  16.355  11.202 -30.787 1.00 . A A . 135 GLN HG3  1 1 
        4  7043 1 1 70 GLN N    N  19.668  11.732 -32.709 1.00 . A A . 135 GLN N    1 1 
        4  7044 1 1 70 GLN NE2  N  17.018   9.717 -33.281 1.00 . A A . 135 GLN NE2  1 1 
        4  7045 1 1 70 GLN O    O  19.646  15.206 -32.255 1.00 . A A . 135 GLN O    1 1 
        4  7046 1 1 70 GLN OE1  O  16.347  11.842 -33.549 1.00 . A A . 135 GLN OE1  1 1 
        4  7047 1 1 71 THR C    C  22.412  15.468 -31.715 1.00 . A A . 136 THR C    1 1 
        4  7048 1 1 71 THR CA   C  21.786  14.666 -30.580 1.00 . A A . 136 THR CA   1 1 
        4  7049 1 1 71 THR CB   C  22.906  13.987 -29.769 1.00 . A A . 136 THR CB   1 1 
        4  7050 1 1 71 THR CG2  C  22.447  13.698 -28.348 1.00 . A A . 136 THR CG2  1 1 
        4  7051 1 1 71 THR H    H  20.927  12.748 -30.835 1.00 . A A . 136 THR H    1 1 
        4  7052 1 1 71 THR HA   H  21.255  15.341 -29.924 1.00 . A A . 136 THR HA   1 1 
        4  7053 1 1 71 THR HB   H  23.755  14.653 -29.729 1.00 . A A . 136 THR HB   1 1 
        4  7054 1 1 71 THR HG1  H  24.205  12.843 -30.716 1.00 . A A . 136 THR HG1  1 1 
        4  7055 1 1 71 THR HG21 H  21.466  14.123 -28.193 1.00 . A A . 136 THR HG21 1 1 
        4  7056 1 1 71 THR HG22 H  22.406  12.630 -28.192 1.00 . A A . 136 THR HG22 1 1 
        4  7057 1 1 71 THR HG23 H  23.144  14.137 -27.649 1.00 . A A . 136 THR HG23 1 1 
        4  7058 1 1 71 THR N    N  20.832  13.690 -31.089 1.00 . A A . 136 THR N    1 1 
        4  7059 1 1 71 THR O    O  22.379  16.699 -31.711 1.00 . A A . 136 THR O    1 1 
        4  7060 1 1 71 THR OG1  O  23.299  12.765 -30.405 1.00 . A A . 136 THR OG1  1 1 
        4  7061 1 1 72 LEU C    C  22.573  16.088 -34.718 1.00 . A A . 137 LEU C    1 1 
        4  7062 1 1 72 LEU CA   C  23.612  15.410 -33.832 1.00 . A A . 137 LEU CA   1 1 
        4  7063 1 1 72 LEU CB   C  24.407  14.388 -34.647 1.00 . A A . 137 LEU CB   1 1 
        4  7064 1 1 72 LEU CD1  C  26.643  15.468 -34.313 1.00 . A A . 137 LEU CD1  1 1 
        4  7065 1 1 72 LEU CD2  C  26.321  13.811 -36.159 1.00 . A A . 137 LEU CD2  1 1 
        4  7066 1 1 72 LEU CG   C  25.666  14.911 -35.337 1.00 . A A . 137 LEU CG   1 1 
        4  7067 1 1 72 LEU H    H  22.975  13.785 -32.636 1.00 . A A . 137 LEU H    1 1 
        4  7068 1 1 72 LEU HA   H  24.290  16.162 -33.454 1.00 . A A . 137 LEU HA   1 1 
        4  7069 1 1 72 LEU HB2  H  24.702  13.592 -33.980 1.00 . A A . 137 LEU HB2  1 1 
        4  7070 1 1 72 LEU HB3  H  23.750  13.993 -35.409 1.00 . A A . 137 LEU HB3  1 1 
        4  7071 1 1 72 LEU HD11 H  26.179  15.474 -33.338 1.00 . A A . 137 LEU HD11 1 1 
        4  7072 1 1 72 LEU HD12 H  27.528  14.850 -34.287 1.00 . A A . 137 LEU HD12 1 1 
        4  7073 1 1 72 LEU HD13 H  26.917  16.476 -34.588 1.00 . A A . 137 LEU HD13 1 1 
        4  7074 1 1 72 LEU HD21 H  25.938  12.851 -35.845 1.00 . A A . 137 LEU HD21 1 1 
        4  7075 1 1 72 LEU HD22 H  26.099  13.962 -37.205 1.00 . A A . 137 LEU HD22 1 1 
        4  7076 1 1 72 LEU HD23 H  27.390  13.838 -36.010 1.00 . A A . 137 LEU HD23 1 1 
        4  7077 1 1 72 LEU HG   H  25.393  15.715 -36.008 1.00 . A A . 137 LEU HG   1 1 
        4  7078 1 1 72 LEU N    N  22.979  14.763 -32.688 1.00 . A A . 137 LEU N    1 1 
        4  7079 1 1 72 LEU O    O  22.726  17.249 -35.100 1.00 . A A . 137 LEU O    1 1 
        4  7080 1 1 73 LEU C    C  19.945  17.225 -35.350 1.00 . A A . 138 LEU C    1 1 
        4  7081 1 1 73 LEU CA   C  20.444  15.886 -35.883 1.00 . A A . 138 LEU CA   1 1 
        4  7082 1 1 73 LEU CB   C  19.285  14.889 -35.956 1.00 . A A . 138 LEU CB   1 1 
        4  7083 1 1 73 LEU CD1  C  17.471  14.083 -37.487 1.00 . A A . 138 LEU CD1  1 1 
        4  7084 1 1 73 LEU CD2  C  17.069  16.060 -36.007 1.00 . A A . 138 LEU CD2  1 1 
        4  7085 1 1 73 LEU CG   C  18.100  15.303 -36.831 1.00 . A A . 138 LEU CG   1 1 
        4  7086 1 1 73 LEU H    H  21.445  14.437 -34.709 1.00 . A A . 138 LEU H    1 1 
        4  7087 1 1 73 LEU HA   H  20.845  16.033 -36.875 1.00 . A A . 138 LEU HA   1 1 
        4  7088 1 1 73 LEU HB2  H  19.673  13.959 -36.343 1.00 . A A . 138 LEU HB2  1 1 
        4  7089 1 1 73 LEU HB3  H  18.918  14.735 -34.952 1.00 . A A . 138 LEU HB3  1 1 
        4  7090 1 1 73 LEU HD11 H  16.409  14.247 -37.607 1.00 . A A . 138 LEU HD11 1 1 
        4  7091 1 1 73 LEU HD12 H  17.922  13.922 -38.454 1.00 . A A . 138 LEU HD12 1 1 
        4  7092 1 1 73 LEU HD13 H  17.632  13.217 -36.864 1.00 . A A . 138 LEU HD13 1 1 
        4  7093 1 1 73 LEU HD21 H  16.099  15.970 -36.473 1.00 . A A . 138 LEU HD21 1 1 
        4  7094 1 1 73 LEU HD22 H  17.029  15.646 -35.011 1.00 . A A . 138 LEU HD22 1 1 
        4  7095 1 1 73 LEU HD23 H  17.347  17.103 -35.953 1.00 . A A . 138 LEU HD23 1 1 
        4  7096 1 1 73 LEU HG   H  18.452  15.959 -37.615 1.00 . A A . 138 LEU HG   1 1 
        4  7097 1 1 73 LEU N    N  21.512  15.355 -35.043 1.00 . A A . 138 LEU N    1 1 
        4  7098 1 1 73 LEU O    O  19.800  18.187 -36.102 1.00 . A A . 138 LEU O    1 1 
        4  7099 1 1 74 ALA C    C  20.276  19.592 -33.453 1.00 . A A . 139 ALA C    1 1 
        4  7100 1 1 74 ALA CA   C  19.211  18.501 -33.412 1.00 . A A . 139 ALA CA   1 1 
        4  7101 1 1 74 ALA CB   C  18.794  18.221 -31.976 1.00 . A A . 139 ALA CB   1 1 
        4  7102 1 1 74 ALA H    H  19.826  16.477 -33.499 1.00 . A A . 139 ALA H    1 1 
        4  7103 1 1 74 ALA HA   H  18.341  18.841 -33.954 1.00 . A A . 139 ALA HA   1 1 
        4  7104 1 1 74 ALA HB1  H  18.726  19.153 -31.433 1.00 . A A . 139 ALA HB1  1 1 
        4  7105 1 1 74 ALA HB2  H  17.832  17.730 -31.970 1.00 . A A . 139 ALA HB2  1 1 
        4  7106 1 1 74 ALA HB3  H  19.528  17.583 -31.506 1.00 . A A . 139 ALA HB3  1 1 
        4  7107 1 1 74 ALA N    N  19.690  17.278 -34.047 1.00 . A A . 139 ALA N    1 1 
        4  7108 1 1 74 ALA O    O  20.019  20.707 -33.906 1.00 . A A . 139 ALA O    1 1 
        4  7109 1 1 75 ALA C    C  22.800  20.821 -34.340 1.00 . A A . 140 ALA C    1 1 
        4  7110 1 1 75 ALA CA   C  22.575  20.217 -32.958 1.00 . A A . 140 ALA CA   1 1 
        4  7111 1 1 75 ALA CB   C  23.846  19.543 -32.462 1.00 . A A . 140 ALA CB   1 1 
        4  7112 1 1 75 ALA H    H  21.616  18.360 -32.628 1.00 . A A . 140 ALA H    1 1 
        4  7113 1 1 75 ALA HA   H  22.323  21.008 -32.268 1.00 . A A . 140 ALA HA   1 1 
        4  7114 1 1 75 ALA HB1  H  24.565  20.298 -32.176 1.00 . A A . 140 ALA HB1  1 1 
        4  7115 1 1 75 ALA HB2  H  23.615  18.924 -31.608 1.00 . A A . 140 ALA HB2  1 1 
        4  7116 1 1 75 ALA HB3  H  24.260  18.931 -33.249 1.00 . A A . 140 ALA HB3  1 1 
        4  7117 1 1 75 ALA N    N  21.472  19.264 -32.975 1.00 . A A . 140 ALA N    1 1 
        4  7118 1 1 75 ALA O    O  23.054  22.019 -34.472 1.00 . A A . 140 ALA O    1 1 
        4  7119 1 1 76 HIS C    C  21.781  21.387 -37.164 1.00 . A A . 141 HIS C    1 1 
        4  7120 1 1 76 HIS CA   C  22.899  20.438 -36.742 1.00 . A A . 141 HIS CA   1 1 
        4  7121 1 1 76 HIS CB   C  22.952  19.242 -37.693 1.00 . A A . 141 HIS CB   1 1 
        4  7122 1 1 76 HIS CD2  C  22.418  20.040 -40.102 1.00 . A A . 141 HIS CD2  1 1 
        4  7123 1 1 76 HIS CE1  C  24.450  19.965 -40.923 1.00 . A A . 141 HIS CE1  1 1 
        4  7124 1 1 76 HIS CG   C  23.241  19.618 -39.114 1.00 . A A . 141 HIS CG   1 1 
        4  7125 1 1 76 HIS H    H  22.500  19.042 -35.201 1.00 . A A . 141 HIS H    1 1 
        4  7126 1 1 76 HIS HA   H  23.839  20.965 -36.788 1.00 . A A . 141 HIS HA   1 1 
        4  7127 1 1 76 HIS HB2  H  23.729  18.565 -37.366 1.00 . A A . 141 HIS HB2  1 1 
        4  7128 1 1 76 HIS HB3  H  22.001  18.729 -37.671 1.00 . A A . 141 HIS HB3  1 1 
        4  7129 1 1 76 HIS HD1  H  25.324  19.313 -39.192 1.00 . A A . 141 HIS HD1  1 1 
        4  7130 1 1 76 HIS HD2  H  21.349  20.186 -40.029 1.00 . A A . 141 HIS HD2  1 1 
        4  7131 1 1 76 HIS HE1  H  25.287  20.034 -41.602 1.00 . A A . 141 HIS HE1  1 1 
        4  7132 1 1 76 HIS HE2  H  22.871  20.558 -42.087 1.00 . A A . 141 HIS HE2  1 1 
        4  7133 1 1 76 HIS N    N  22.706  19.985 -35.370 1.00 . A A . 141 HIS N    1 1 
        4  7134 1 1 76 HIS ND1  N  24.506  19.580 -39.661 1.00 . A A . 141 HIS ND1  1 1 
        4  7135 1 1 76 HIS NE2  N  23.193  20.249 -41.216 1.00 . A A . 141 HIS NE2  1 1 
        4  7136 1 1 76 HIS O    O  22.029  22.552 -37.474 1.00 . A A . 141 HIS O    1 1 
        4  7137 1 1 77 GLU C    C  19.354  22.987 -36.766 1.00 . A A . 142 GLU C    1 1 
        4  7138 1 1 77 GLU CA   C  19.399  21.684 -37.559 1.00 . A A . 142 GLU CA   1 1 
        4  7139 1 1 77 GLU CB   C  18.104  20.897 -37.340 1.00 . A A . 142 GLU CB   1 1 
        4  7140 1 1 77 GLU CD   C  17.245  19.672 -39.375 1.00 . A A . 142 GLU CD   1 1 
        4  7141 1 1 77 GLU CG   C  18.057  19.581 -38.098 1.00 . A A . 142 GLU CG   1 1 
        4  7142 1 1 77 GLU H    H  20.419  19.945 -36.916 1.00 . A A . 142 GLU H    1 1 
        4  7143 1 1 77 GLU HA   H  19.493  21.918 -38.608 1.00 . A A . 142 GLU HA   1 1 
        4  7144 1 1 77 GLU HB2  H  18.000  20.687 -36.286 1.00 . A A . 142 GLU HB2  1 1 
        4  7145 1 1 77 GLU HB3  H  17.271  21.503 -37.661 1.00 . A A . 142 GLU HB3  1 1 
        4  7146 1 1 77 GLU HG2  H  19.066  19.290 -38.351 1.00 . A A . 142 GLU HG2  1 1 
        4  7147 1 1 77 GLU HG3  H  17.616  18.829 -37.460 1.00 . A A . 142 GLU HG3  1 1 
        4  7148 1 1 77 GLU N    N  20.553  20.881 -37.173 1.00 . A A . 142 GLU N    1 1 
        4  7149 1 1 77 GLU O    O  18.983  24.036 -37.296 1.00 . A A . 142 GLU O    1 1 
        4  7150 1 1 77 GLU OE1  O  16.000  19.707 -39.286 1.00 . A A . 142 GLU OE1  1 1 
        4  7151 1 1 77 GLU OE2  O  17.856  19.709 -40.464 1.00 . A A . 142 GLU OE2  1 1 
        4  7152 1 1 78 ARG C    C  20.786  25.096 -35.084 1.00 . A A . 143 ARG C    1 1 
        4  7153 1 1 78 ARG CA   C  19.737  24.086 -34.629 1.00 . A A . 143 ARG CA   1 1 
        4  7154 1 1 78 ARG CB   C  20.003  23.676 -33.180 1.00 . A A . 143 ARG CB   1 1 
        4  7155 1 1 78 ARG CD   C  18.915  23.281 -30.948 1.00 . A A . 143 ARG CD   1 1 
        4  7156 1 1 78 ARG CG   C  18.770  23.157 -32.457 1.00 . A A . 143 ARG CG   1 1 
        4  7157 1 1 78 ARG CZ   C  16.978  21.978 -30.179 1.00 . A A . 143 ARG CZ   1 1 
        4  7158 1 1 78 ARG H    H  20.019  22.049 -35.130 1.00 . A A . 143 ARG H    1 1 
        4  7159 1 1 78 ARG HA   H  18.761  24.545 -34.690 1.00 . A A . 143 ARG HA   1 1 
        4  7160 1 1 78 ARG HB2  H  20.752  22.898 -33.170 1.00 . A A . 143 ARG HB2  1 1 
        4  7161 1 1 78 ARG HB3  H  20.377  24.531 -32.639 1.00 . A A . 143 ARG HB3  1 1 
        4  7162 1 1 78 ARG HD2  H  19.966  23.307 -30.703 1.00 . A A . 143 ARG HD2  1 1 
        4  7163 1 1 78 ARG HD3  H  18.447  24.200 -30.630 1.00 . A A . 143 ARG HD3  1 1 
        4  7164 1 1 78 ARG HE   H  18.882  21.520 -29.801 1.00 . A A . 143 ARG HE   1 1 
        4  7165 1 1 78 ARG HG2  H  17.911  23.729 -32.773 1.00 . A A . 143 ARG HG2  1 1 
        4  7166 1 1 78 ARG HG3  H  18.626  22.118 -32.713 1.00 . A A . 143 ARG HG3  1 1 
        4  7167 1 1 78 ARG HH11 H  16.522  23.616 -31.267 1.00 . A A . 143 ARG HH11 1 1 
        4  7168 1 1 78 ARG HH12 H  15.164  22.688 -30.718 1.00 . A A . 143 ARG HH12 1 1 
        4  7169 1 1 78 ARG HH21 H  17.105  20.290 -29.073 1.00 . A A . 143 ARG HH21 1 1 
        4  7170 1 1 78 ARG HH22 H  15.498  20.798 -29.469 1.00 . A A . 143 ARG HH22 1 1 
        4  7171 1 1 78 ARG N    N  19.734  22.913 -35.495 1.00 . A A . 143 ARG N    1 1 
        4  7172 1 1 78 ARG NE   N  18.292  22.163 -30.246 1.00 . A A . 143 ARG NE   1 1 
        4  7173 1 1 78 ARG NH1  N  16.153  22.831 -30.770 1.00 . A A . 143 ARG NH1  1 1 
        4  7174 1 1 78 ARG NH2  N  16.486  20.936 -29.519 1.00 . A A . 143 ARG NH2  1 1 
        4  7175 1 1 78 ARG O    O  20.599  26.306 -34.946 1.00 . A A . 143 ARG O    1 1 
        4  7176 1 1 79 LEU C    C  22.502  26.324 -37.257 1.00 . A A . 144 LEU C    1 1 
        4  7177 1 1 79 LEU CA   C  22.970  25.449 -36.099 1.00 . A A . 144 LEU CA   1 1 
        4  7178 1 1 79 LEU CB   C  24.166  24.601 -36.536 1.00 . A A . 144 LEU CB   1 1 
        4  7179 1 1 79 LEU CD1  C  26.231  25.837 -35.832 1.00 . A A . 144 LEU CD1  1 1 
        4  7180 1 1 79 LEU CD2  C  26.230  24.515 -37.957 1.00 . A A . 144 LEU CD2  1 1 
        4  7181 1 1 79 LEU CG   C  25.396  25.373 -37.017 1.00 . A A . 144 LEU CG   1 1 
        4  7182 1 1 79 LEU H    H  21.981  23.620 -35.706 1.00 . A A . 144 LEU H    1 1 
        4  7183 1 1 79 LEU HA   H  23.270  26.086 -35.281 1.00 . A A . 144 LEU HA   1 1 
        4  7184 1 1 79 LEU HB2  H  24.464  23.994 -35.696 1.00 . A A . 144 LEU HB2  1 1 
        4  7185 1 1 79 LEU HB3  H  23.839  23.962 -37.343 1.00 . A A . 144 LEU HB3  1 1 
        4  7186 1 1 79 LEU HD11 H  27.265  25.917 -36.132 1.00 . A A . 144 LEU HD11 1 1 
        4  7187 1 1 79 LEU HD12 H  25.877  26.799 -35.497 1.00 . A A . 144 LEU HD12 1 1 
        4  7188 1 1 79 LEU HD13 H  26.143  25.121 -35.028 1.00 . A A . 144 LEU HD13 1 1 
        4  7189 1 1 79 LEU HD21 H  25.691  23.609 -38.190 1.00 . A A . 144 LEU HD21 1 1 
        4  7190 1 1 79 LEU HD22 H  26.424  25.064 -38.867 1.00 . A A . 144 LEU HD22 1 1 
        4  7191 1 1 79 LEU HD23 H  27.166  24.265 -37.481 1.00 . A A . 144 LEU HD23 1 1 
        4  7192 1 1 79 LEU HG   H  25.073  26.251 -37.560 1.00 . A A . 144 LEU HG   1 1 
        4  7193 1 1 79 LEU N    N  21.889  24.591 -35.624 1.00 . A A . 144 LEU N    1 1 
        4  7194 1 1 79 LEU O    O  22.921  27.474 -37.388 1.00 . A A . 144 LEU O    1 1 
        4  7195 1 1 80 GLN C    C  19.666  26.945 -38.991 1.00 . A A . 145 GLN C    1 1 
        4  7196 1 1 80 GLN CA   C  21.103  26.503 -39.241 1.00 . A A . 145 GLN CA   1 1 
        4  7197 1 1 80 GLN CB   C  21.171  25.637 -40.500 1.00 . A A . 145 GLN CB   1 1 
        4  7198 1 1 80 GLN CD   C  22.599  23.587 -40.121 1.00 . A A . 145 GLN CD   1 1 
        4  7199 1 1 80 GLN CG   C  22.525  24.980 -40.715 1.00 . A A . 145 GLN CG   1 1 
        4  7200 1 1 80 GLN H    H  21.333  24.851 -37.938 1.00 . A A . 145 GLN H    1 1 
        4  7201 1 1 80 GLN HA   H  21.716  27.379 -39.385 1.00 . A A . 145 GLN HA   1 1 
        4  7202 1 1 80 GLN HB2  H  20.425  24.858 -40.428 1.00 . A A . 145 GLN HB2  1 1 
        4  7203 1 1 80 GLN HB3  H  20.955  26.253 -41.360 1.00 . A A . 145 GLN HB3  1 1 
        4  7204 1 1 80 GLN HE21 H  24.537  23.822 -39.747 1.00 . A A . 145 GLN HE21 1 1 
        4  7205 1 1 80 GLN HE22 H  23.862  22.301 -39.283 1.00 . A A . 145 GLN HE22 1 1 
        4  7206 1 1 80 GLN HG2  H  22.714  24.912 -41.776 1.00 . A A . 145 GLN HG2  1 1 
        4  7207 1 1 80 GLN HG3  H  23.285  25.592 -40.252 1.00 . A A . 145 GLN HG3  1 1 
        4  7208 1 1 80 GLN N    N  21.630  25.771 -38.095 1.00 . A A . 145 GLN N    1 1 
        4  7209 1 1 80 GLN NE2  N  23.786  23.196 -39.672 1.00 . A A . 145 GLN NE2  1 1 
        4  7210 1 1 80 GLN O    O  18.850  26.990 -39.912 1.00 . A A . 145 GLN O    1 1 
        4  7211 1 1 80 GLN OE1  O  21.600  22.868 -40.067 1.00 . A A . 145 GLN OE1  1 1 
        4  7212 1 1 81 ALA C    C  17.930  29.236 -37.355 1.00 . A A . 146 ALA C    1 1 
        4  7213 1 1 81 ALA CA   C  18.022  27.713 -37.369 1.00 . A A . 146 ALA CA   1 1 
        4  7214 1 1 81 ALA CB   C  17.637  27.147 -36.011 1.00 . A A . 146 ALA CB   1 1 
        4  7215 1 1 81 ALA H    H  20.055  27.217 -37.049 1.00 . A A . 146 ALA H    1 1 
        4  7216 1 1 81 ALA HA   H  17.329  27.328 -38.103 1.00 . A A . 146 ALA HA   1 1 
        4  7217 1 1 81 ALA HB1  H  17.623  27.942 -35.279 1.00 . A A . 146 ALA HB1  1 1 
        4  7218 1 1 81 ALA HB2  H  16.658  26.697 -36.073 1.00 . A A . 146 ALA HB2  1 1 
        4  7219 1 1 81 ALA HB3  H  18.358  26.399 -35.715 1.00 . A A . 146 ALA HB3  1 1 
        4  7220 1 1 81 ALA N    N  19.361  27.272 -37.740 1.00 . A A . 146 ALA N    1 1 
        4  7221 1 1 81 ALA O    O  17.092  29.823 -38.040 1.00 . A A . 146 ALA O    1 1 
        4  7222 1 1 82 LEU C    C  19.742  31.935 -37.510 1.00 . A A . 147 LEU C    1 1 
        4  7223 1 1 82 LEU CA   C  18.811  31.324 -36.467 1.00 . A A . 147 LEU CA   1 1 
        4  7224 1 1 82 LEU CB   C  19.249  31.750 -35.065 1.00 . A A . 147 LEU CB   1 1 
        4  7225 1 1 82 LEU CD1  C  18.214  30.050 -33.540 1.00 . A A . 147 LEU CD1  1 1 
        4  7226 1 1 82 LEU CD2  C  18.550  32.398 -32.745 1.00 . A A . 147 LEU CD2  1 1 
        4  7227 1 1 82 LEU CG   C  18.234  31.516 -33.945 1.00 . A A . 147 LEU CG   1 1 
        4  7228 1 1 82 LEU H    H  19.439  29.347 -36.049 1.00 . A A . 147 LEU H    1 1 
        4  7229 1 1 82 LEU HA   H  17.808  31.680 -36.646 1.00 . A A . 147 LEU HA   1 1 
        4  7230 1 1 82 LEU HB2  H  20.146  31.203 -34.817 1.00 . A A . 147 LEU HB2  1 1 
        4  7231 1 1 82 LEU HB3  H  19.471  32.808 -35.095 1.00 . A A . 147 LEU HB3  1 1 
        4  7232 1 1 82 LEU HD11 H  19.112  29.566 -33.896 1.00 . A A . 147 LEU HD11 1 1 
        4  7233 1 1 82 LEU HD12 H  18.167  29.975 -32.464 1.00 . A A . 147 LEU HD12 1 1 
        4  7234 1 1 82 LEU HD13 H  17.350  29.569 -33.972 1.00 . A A . 147 LEU HD13 1 1 
        4  7235 1 1 82 LEU HD21 H  19.610  32.600 -32.717 1.00 . A A . 147 LEU HD21 1 1 
        4  7236 1 1 82 LEU HD22 H  18.009  33.329 -32.831 1.00 . A A . 147 LEU HD22 1 1 
        4  7237 1 1 82 LEU HD23 H  18.255  31.892 -31.839 1.00 . A A . 147 LEU HD23 1 1 
        4  7238 1 1 82 LEU HG   H  17.247  31.777 -34.301 1.00 . A A . 147 LEU HG   1 1 
        4  7239 1 1 82 LEU N    N  18.795  29.869 -36.571 1.00 . A A . 147 LEU N    1 1 
        4  7240 1 1 82 LEU O    O  19.549  33.089 -37.887 1.00 . A A . 147 LEU O    1 1 
        4  7241 2 2  3 HIS C    C  17.222  72.063 -16.840 1.00 . B B . 518 HIS C    1 1 
        4  7242 2 2  3 HIS CA   C  16.059  72.812 -16.196 1.00 . B B . 518 HIS CA   1 1 
        4  7243 2 2  3 HIS CB   C  15.058  71.817 -15.608 1.00 . B B . 518 HIS CB   1 1 
        4  7244 2 2  3 HIS CD2  C  13.842  73.743 -14.368 1.00 . B B . 518 HIS CD2  1 1 
        4  7245 2 2  3 HIS CE1  C  12.420  72.534 -13.217 1.00 . B B . 518 HIS CE1  1 1 
        4  7246 2 2  3 HIS CG   C  14.066  72.444 -14.679 1.00 . B B . 518 HIS CG   1 1 
        4  7247 2 2  3 HIS H    H  14.778  73.288 -17.813 1.00 . B B . 518 HIS H    1 1 
        4  7248 2 2  3 HIS HA   H  16.444  73.435 -15.403 1.00 . B B . 518 HIS HA   1 1 
        4  7249 2 2  3 HIS HB2  H  14.510  71.351 -16.413 1.00 . B B . 518 HIS HB2  1 1 
        4  7250 2 2  3 HIS HB3  H  15.596  71.059 -15.058 1.00 . B B . 518 HIS HB3  1 1 
        4  7251 2 2  3 HIS HD1  H  13.071  70.738 -13.947 1.00 . B B . 518 HIS HD1  1 1 
        4  7252 2 2  3 HIS HD2  H  14.372  74.599 -14.762 1.00 . B B . 518 HIS HD2  1 1 
        4  7253 2 2  3 HIS HE1  H  11.628  72.244 -12.543 1.00 . B B . 518 HIS HE1  1 1 
        4  7254 2 2  3 HIS HE2  H  12.433  74.576 -13.051 1.00 . B B . 518 HIS HE2  1 1 
        4  7255 2 2  3 HIS N    N  15.401  73.680 -17.167 1.00 . B B . 518 HIS N    1 1 
        4  7256 2 2  3 HIS ND1  N  13.160  71.713 -13.940 1.00 . B B . 518 HIS ND1  1 1 
        4  7257 2 2  3 HIS NE2  N  12.814  73.772 -13.457 1.00 . B B . 518 HIS NE2  1 1 
        4  7258 2 2  3 HIS O    O  17.513  72.245 -18.021 1.00 . B B . 518 HIS O    1 1 
        4  7259 2 2  4 MET C    C  19.109  69.102 -15.825 1.00 . B B . 519 MET C    1 1 
        4  7260 2 2  4 MET CA   C  19.014  70.443 -16.547 1.00 . B B . 519 MET CA   1 1 
        4  7261 2 2  4 MET CB   C  20.317  71.225 -16.365 1.00 . B B . 519 MET CB   1 1 
        4  7262 2 2  4 MET CE   C  22.971  71.103 -18.722 1.00 . B B . 519 MET CE   1 1 
        4  7263 2 2  4 MET CG   C  20.666  72.106 -17.554 1.00 . B B . 519 MET CG   1 1 
        4  7264 2 2  4 MET H    H  17.604  71.117 -15.119 1.00 . B B . 519 MET H    1 1 
        4  7265 2 2  4 MET HA   H  18.858  70.261 -17.600 1.00 . B B . 519 MET HA   1 1 
        4  7266 2 2  4 MET HB2  H  20.226  71.855 -15.493 1.00 . B B . 519 MET HB2  1 1 
        4  7267 2 2  4 MET HB3  H  21.125  70.526 -16.212 1.00 . B B . 519 MET HB3  1 1 
        4  7268 2 2  4 MET HE1  H  23.307  72.061 -18.353 1.00 . B B . 519 MET HE1  1 1 
        4  7269 2 2  4 MET HE2  H  23.204  70.337 -17.998 1.00 . B B . 519 MET HE2  1 1 
        4  7270 2 2  4 MET HE3  H  23.470  70.882 -19.654 1.00 . B B . 519 MET HE3  1 1 
        4  7271 2 2  4 MET HG2  H  19.796  72.683 -17.827 1.00 . B B . 519 MET HG2  1 1 
        4  7272 2 2  4 MET HG3  H  21.464  72.775 -17.266 1.00 . B B . 519 MET HG3  1 1 
        4  7273 2 2  4 MET N    N  17.884  71.220 -16.053 1.00 . B B . 519 MET N    1 1 
        4  7274 2 2  4 MET O    O  18.547  68.928 -14.743 1.00 . B B . 519 MET O    1 1 
        4  7275 2 2  4 MET SD   S  21.201  71.154 -18.989 1.00 . B B . 519 MET SD   1 1 
        4  7276 2 2  5 ASP C    C  20.609  66.928 -14.454 1.00 . B B . 520 ASP C    1 1 
        4  7277 2 2  5 ASP CA   C  19.990  66.833 -15.845 1.00 . B B . 520 ASP CA   1 1 
        4  7278 2 2  5 ASP CB   C  20.863  65.961 -16.748 1.00 . B B . 520 ASP CB   1 1 
        4  7279 2 2  5 ASP CG   C  20.054  65.214 -17.791 1.00 . B B . 520 ASP CG   1 1 
        4  7280 2 2  5 ASP H    H  20.245  68.358 -17.292 1.00 . B B . 520 ASP H    1 1 
        4  7281 2 2  5 ASP HA   H  19.013  66.382 -15.761 1.00 . B B . 520 ASP HA   1 1 
        4  7282 2 2  5 ASP HB2  H  21.582  66.587 -17.257 1.00 . B B . 520 ASP HB2  1 1 
        4  7283 2 2  5 ASP HB3  H  21.388  65.239 -16.140 1.00 . B B . 520 ASP HB3  1 1 
        4  7284 2 2  5 ASP N    N  19.821  68.159 -16.431 1.00 . B B . 520 ASP N    1 1 
        4  7285 2 2  5 ASP O    O  21.225  67.929 -14.090 1.00 . B B . 520 ASP O    1 1 
        4  7286 2 2  5 ASP OD1  O  19.080  64.533 -17.409 1.00 . B B . 520 ASP OD1  1 1 
        4  7287 2 2  5 ASP OD2  O  20.397  65.310 -18.988 1.00 . B B . 520 ASP OD2  1 1 
        4  7288 2 2  6 PRO C    C  22.498  65.702 -12.272 1.00 . B B . 521 PRO C    1 1 
        4  7289 2 2  6 PRO CA   C  20.976  65.801 -12.295 1.00 . B B . 521 PRO CA   1 1 
        4  7290 2 2  6 PRO CB   C  20.349  64.528 -11.724 1.00 . B B . 521 PRO CB   1 1 
        4  7291 2 2  6 PRO CD   C  19.718  64.634 -14.027 1.00 . B B . 521 PRO CD   1 1 
        4  7292 2 2  6 PRO CG   C  20.061  63.681 -12.916 1.00 . B B . 521 PRO CG   1 1 
        4  7293 2 2  6 PRO HA   H  20.664  66.653 -11.707 1.00 . B B . 521 PRO HA   1 1 
        4  7294 2 2  6 PRO HB2  H  21.050  64.046 -11.056 1.00 . B B . 521 PRO HB2  1 1 
        4  7295 2 2  6 PRO HB3  H  19.445  64.775 -11.187 1.00 . B B . 521 PRO HB3  1 1 
        4  7296 2 2  6 PRO HD2  H  20.068  64.250 -14.974 1.00 . B B . 521 PRO HD2  1 1 
        4  7297 2 2  6 PRO HD3  H  18.654  64.810 -14.059 1.00 . B B . 521 PRO HD3  1 1 
        4  7298 2 2  6 PRO HG2  H  20.933  63.100 -13.174 1.00 . B B . 521 PRO HG2  1 1 
        4  7299 2 2  6 PRO HG3  H  19.223  63.031 -12.709 1.00 . B B . 521 PRO HG3  1 1 
        4  7300 2 2  6 PRO N    N  20.442  65.862 -13.658 1.00 . B B . 521 PRO N    1 1 
        4  7301 2 2  6 PRO O    O  23.167  66.431 -11.540 1.00 . B B . 521 PRO O    1 1 
        4  7302 2 2  7 LEU C    C  24.847  63.645 -14.284 1.00 . B B . 522 LEU C    1 1 
        4  7303 2 2  7 LEU CA   C  24.483  64.602 -13.153 1.00 . B B . 522 LEU CA   1 1 
        4  7304 2 2  7 LEU CB   C  25.013  64.064 -11.824 1.00 . B B . 522 LEU CB   1 1 
        4  7305 2 2  7 LEU CD1  C  25.605  61.628 -11.864 1.00 . B B . 522 LEU CD1  1 1 
        4  7306 2 2  7 LEU CD2  C  24.298  62.564  -9.947 1.00 . B B . 522 LEU CD2  1 1 
        4  7307 2 2  7 LEU CG   C  24.563  62.653 -11.442 1.00 . B B . 522 LEU CG   1 1 
        4  7308 2 2  7 LEU H    H  22.454  64.245 -13.640 1.00 . B B . 522 LEU H    1 1 
        4  7309 2 2  7 LEU HA   H  24.936  65.562 -13.351 1.00 . B B . 522 LEU HA   1 1 
        4  7310 2 2  7 LEU HB2  H  26.091  64.065 -11.873 1.00 . B B . 522 LEU HB2  1 1 
        4  7311 2 2  7 LEU HB3  H  24.690  64.738 -11.042 1.00 . B B . 522 LEU HB3  1 1 
        4  7312 2 2  7 LEU HD11 H  25.559  61.488 -12.933 1.00 . B B . 522 LEU HD11 1 1 
        4  7313 2 2  7 LEU HD12 H  26.588  61.981 -11.589 1.00 . B B . 522 LEU HD12 1 1 
        4  7314 2 2  7 LEU HD13 H  25.407  60.689 -11.367 1.00 . B B . 522 LEU HD13 1 1 
        4  7315 2 2  7 LEU HD21 H  24.375  61.535  -9.628 1.00 . B B . 522 LEU HD21 1 1 
        4  7316 2 2  7 LEU HD22 H  25.027  63.160  -9.416 1.00 . B B . 522 LEU HD22 1 1 
        4  7317 2 2  7 LEU HD23 H  23.306  62.934  -9.734 1.00 . B B . 522 LEU HD23 1 1 
        4  7318 2 2  7 LEU HG   H  23.642  62.425 -11.960 1.00 . B B . 522 LEU HG   1 1 
        4  7319 2 2  7 LEU N    N  23.039  64.797 -13.080 1.00 . B B . 522 LEU N    1 1 
        4  7320 2 2  7 LEU O    O  23.972  63.128 -14.980 1.00 . B B . 522 LEU O    1 1 
        4  7321 2 2  8 THR C    C  27.286  61.279 -14.907 1.00 . B B . 523 THR C    1 1 
        4  7322 2 2  8 THR CA   C  26.623  62.515 -15.504 1.00 . B B . 523 THR CA   1 1 
        4  7323 2 2  8 THR CB   C  27.626  63.222 -16.435 1.00 . B B . 523 THR CB   1 1 
        4  7324 2 2  8 THR CG2  C  28.678  63.968 -15.628 1.00 . B B . 523 THR CG2  1 1 
        4  7325 2 2  8 THR H    H  26.791  63.852 -13.873 1.00 . B B . 523 THR H    1 1 
        4  7326 2 2  8 THR HA   H  25.773  62.205 -16.095 1.00 . B B . 523 THR HA   1 1 
        4  7327 2 2  8 THR HB   H  27.088  63.934 -17.044 1.00 . B B . 523 THR HB   1 1 
        4  7328 2 2  8 THR HG1  H  27.594  61.741 -17.736 1.00 . B B . 523 THR HG1  1 1 
        4  7329 2 2  8 THR HG21 H  28.517  65.032 -15.724 1.00 . B B . 523 THR HG21 1 1 
        4  7330 2 2  8 THR HG22 H  28.603  63.685 -14.589 1.00 . B B . 523 THR HG22 1 1 
        4  7331 2 2  8 THR HG23 H  29.661  63.718 -16.001 1.00 . B B . 523 THR HG23 1 1 
        4  7332 2 2  8 THR N    N  26.143  63.410 -14.460 1.00 . B B . 523 THR N    1 1 
        4  7333 2 2  8 THR O    O  28.459  61.294 -14.534 1.00 . B B . 523 THR O    1 1 
        4  7334 2 2  8 THR OG1  O  28.262  62.264 -17.289 1.00 . B B . 523 THR OG1  1 1 
        4  7335 2 2  9 PRO C    C  28.035  58.245 -15.176 1.00 . B B . 524 PRO C    1 1 
        4  7336 2 2  9 PRO CA   C  27.014  58.916 -14.263 1.00 . B B . 524 PRO CA   1 1 
        4  7337 2 2  9 PRO CB   C  25.751  58.059 -14.154 1.00 . B B . 524 PRO CB   1 1 
        4  7338 2 2  9 PRO CD   C  25.113  60.092 -15.239 1.00 . B B . 524 PRO CD   1 1 
        4  7339 2 2  9 PRO CG   C  24.824  58.618 -15.179 1.00 . B B . 524 PRO CG   1 1 
        4  7340 2 2  9 PRO HA   H  27.445  59.052 -13.282 1.00 . B B . 524 PRO HA   1 1 
        4  7341 2 2  9 PRO HB2  H  25.993  57.027 -14.360 1.00 . B B . 524 PRO HB2  1 1 
        4  7342 2 2  9 PRO HB3  H  25.336  58.146 -13.160 1.00 . B B . 524 PRO HB3  1 1 
        4  7343 2 2  9 PRO HD2  H  24.991  60.460 -16.248 1.00 . B B . 524 PRO HD2  1 1 
        4  7344 2 2  9 PRO HD3  H  24.471  60.631 -14.558 1.00 . B B . 524 PRO HD3  1 1 
        4  7345 2 2  9 PRO HG2  H  25.018  58.158 -16.137 1.00 . B B . 524 PRO HG2  1 1 
        4  7346 2 2  9 PRO HG3  H  23.801  58.448 -14.881 1.00 . B B . 524 PRO HG3  1 1 
        4  7347 2 2  9 PRO N    N  26.521  60.182 -14.814 1.00 . B B . 524 PRO N    1 1 
        4  7348 2 2  9 PRO O    O  28.181  58.620 -16.340 1.00 . B B . 524 PRO O    1 1 
        4  7349 2 2 10 ASP C    C  29.900  55.101 -14.891 1.00 . B B . 525 ASP C    1 1 
        4  7350 2 2 10 ASP CA   C  29.743  56.528 -15.410 1.00 . B B . 525 ASP CA   1 1 
        4  7351 2 2 10 ASP CB   C  31.086  57.257 -15.347 1.00 . B B . 525 ASP CB   1 1 
        4  7352 2 2 10 ASP CG   C  31.188  58.373 -16.368 1.00 . B B . 525 ASP CG   1 1 
        4  7353 2 2 10 ASP H    H  28.574  56.999 -13.709 1.00 . B B . 525 ASP H    1 1 
        4  7354 2 2 10 ASP HA   H  29.413  56.490 -16.437 1.00 . B B . 525 ASP HA   1 1 
        4  7355 2 2 10 ASP HB2  H  31.211  57.683 -14.362 1.00 . B B . 525 ASP HB2  1 1 
        4  7356 2 2 10 ASP HB3  H  31.881  56.550 -15.533 1.00 . B B . 525 ASP HB3  1 1 
        4  7357 2 2 10 ASP N    N  28.737  57.252 -14.642 1.00 . B B . 525 ASP N    1 1 
        4  7358 2 2 10 ASP O    O  29.698  54.836 -13.707 1.00 . B B . 525 ASP O    1 1 
        4  7359 2 2 10 ASP OD1  O  31.769  58.139 -17.448 1.00 . B B . 525 ASP OD1  1 1 
        4  7360 2 2 10 ASP OD2  O  30.685  59.481 -16.087 1.00 . B B . 525 ASP OD2  1 1 
        4  7361 2 2 11 ALA C    C  31.024  51.989 -16.582 1.00 . B B . 526 ALA C    1 1 
        4  7362 2 2 11 ALA CA   C  30.443  52.789 -15.421 1.00 . B B . 526 ALA CA   1 1 
        4  7363 2 2 11 ALA CB   C  29.123  52.184 -14.967 1.00 . B B . 526 ALA CB   1 1 
        4  7364 2 2 11 ALA H    H  30.405  54.462 -16.717 1.00 . B B . 526 ALA H    1 1 
        4  7365 2 2 11 ALA HA   H  31.133  52.751 -14.589 1.00 . B B . 526 ALA HA   1 1 
        4  7366 2 2 11 ALA HB1  H  28.882  52.545 -13.978 1.00 . B B . 526 ALA HB1  1 1 
        4  7367 2 2 11 ALA HB2  H  28.341  52.471 -15.655 1.00 . B B . 526 ALA HB2  1 1 
        4  7368 2 2 11 ALA HB3  H  29.209  51.108 -14.948 1.00 . B B . 526 ALA HB3  1 1 
        4  7369 2 2 11 ALA N    N  30.259  54.188 -15.787 1.00 . B B . 526 ALA N    1 1 
        4  7370 2 2 11 ALA O    O  31.065  52.465 -17.717 1.00 . B B . 526 ALA O    1 1 
        4  7371 2 2 12 SER C    C  31.001  48.965 -17.888 1.00 . B B . 527 SER C    1 1 
        4  7372 2 2 12 SER CA   C  32.053  49.907 -17.310 1.00 . B B . 527 SER CA   1 1 
        4  7373 2 2 12 SER CB   C  33.211  49.099 -16.723 1.00 . B B . 527 SER CB   1 1 
        4  7374 2 2 12 SER H    H  31.409  50.449 -15.367 1.00 . B B . 527 SER H    1 1 
        4  7375 2 2 12 SER HA   H  32.429  50.536 -18.103 1.00 . B B . 527 SER HA   1 1 
        4  7376 2 2 12 SER HB2  H  32.827  48.193 -16.280 1.00 . B B . 527 SER HB2  1 1 
        4  7377 2 2 12 SER HB3  H  33.907  48.848 -17.510 1.00 . B B . 527 SER HB3  1 1 
        4  7378 2 2 12 SER HG   H  33.714  49.458 -14.864 1.00 . B B . 527 SER HG   1 1 
        4  7379 2 2 12 SER N    N  31.470  50.771 -16.291 1.00 . B B . 527 SER N    1 1 
        4  7380 2 2 12 SER O    O  29.997  48.667 -17.241 1.00 . B B . 527 SER O    1 1 
        4  7381 2 2 12 SER OG   O  33.896  49.839 -15.726 1.00 . B B . 527 SER OG   1 1 
        4  7382 2 2 13 GLU C    C  31.013  46.825 -20.896 1.00 . B B . 528 GLU C    1 1 
        4  7383 2 2 13 GLU CA   C  30.314  47.590 -19.775 1.00 . B B . 528 GLU CA   1 1 
        4  7384 2 2 13 GLU CB   C  29.122  48.365 -20.338 1.00 . B B . 528 GLU CB   1 1 
        4  7385 2 2 13 GLU CD   C  26.682  48.937 -20.018 1.00 . B B . 528 GLU CD   1 1 
        4  7386 2 2 13 GLU CG   C  27.980  48.529 -19.349 1.00 . B B . 528 GLU CG   1 1 
        4  7387 2 2 13 GLU H    H  32.059  48.771 -19.574 1.00 . B B . 528 GLU H    1 1 
        4  7388 2 2 13 GLU HA   H  29.958  46.883 -19.042 1.00 . B B . 528 GLU HA   1 1 
        4  7389 2 2 13 GLU HB2  H  29.455  49.347 -20.639 1.00 . B B . 528 GLU HB2  1 1 
        4  7390 2 2 13 GLU HB3  H  28.746  47.842 -21.205 1.00 . B B . 528 GLU HB3  1 1 
        4  7391 2 2 13 GLU HG2  H  27.825  47.591 -18.839 1.00 . B B . 528 GLU HG2  1 1 
        4  7392 2 2 13 GLU HG3  H  28.251  49.289 -18.630 1.00 . B B . 528 GLU HG3  1 1 
        4  7393 2 2 13 GLU N    N  31.241  48.498 -19.109 1.00 . B B . 528 GLU N    1 1 
        4  7394 2 2 13 GLU O    O  31.418  47.408 -21.901 1.00 . B B . 528 GLU O    1 1 
        4  7395 2 2 13 GLU OE1  O  25.795  48.070 -20.168 1.00 . B B . 528 GLU OE1  1 1 
        4  7396 2 2 13 GLU OE2  O  26.553  50.121 -20.392 1.00 . B B . 528 GLU OE2  1 1 
        4  7397 2 2 14 SER C    C  33.154  45.251 -22.110 1.00 . B B . 529 SER C    1 1 
        4  7398 2 2 14 SER CA   C  31.803  44.670 -21.707 1.00 . B B . 529 SER CA   1 1 
        4  7399 2 2 14 SER CB   C  30.913  44.516 -22.941 1.00 . B B . 529 SER CB   1 1 
        4  7400 2 2 14 SER H    H  30.806  45.108 -19.891 1.00 . B B . 529 SER H    1 1 
        4  7401 2 2 14 SER HA   H  31.960  43.698 -21.263 1.00 . B B . 529 SER HA   1 1 
        4  7402 2 2 14 SER HB2  H  29.881  44.455 -22.632 1.00 . B B . 529 SER HB2  1 1 
        4  7403 2 2 14 SER HB3  H  31.047  45.372 -23.588 1.00 . B B . 529 SER HB3  1 1 
        4  7404 2 2 14 SER HG   H  31.613  43.584 -24.515 1.00 . B B . 529 SER HG   1 1 
        4  7405 2 2 14 SER N    N  31.150  45.515 -20.714 1.00 . B B . 529 SER N    1 1 
        4  7406 2 2 14 SER O    O  33.586  45.113 -23.254 1.00 . B B . 529 SER O    1 1 
        4  7407 2 2 14 SER OG   O  31.243  43.342 -23.664 1.00 . B B . 529 SER OG   1 1 
        4  7408 2 2 15 VAL C    C  36.246  45.506 -21.165 1.00 . B B . 530 VAL C    1 1 
        4  7409 2 2 15 VAL CA   C  35.123  46.505 -21.415 1.00 . B B . 530 VAL CA   1 1 
        4  7410 2 2 15 VAL CB   C  35.349  47.747 -20.532 1.00 . B B . 530 VAL CB   1 1 
        4  7411 2 2 15 VAL CG1  C  35.444  47.351 -19.067 1.00 . B B . 530 VAL CG1  1 1 
        4  7412 2 2 15 VAL CG2  C  36.599  48.493 -20.974 1.00 . B B . 530 VAL CG2  1 1 
        4  7413 2 2 15 VAL H    H  33.423  45.980 -20.267 1.00 . B B . 530 VAL H    1 1 
        4  7414 2 2 15 VAL HA   H  35.151  46.814 -22.449 1.00 . B B . 530 VAL HA   1 1 
        4  7415 2 2 15 VAL HB   H  34.501  48.406 -20.649 1.00 . B B . 530 VAL HB   1 1 
        4  7416 2 2 15 VAL HG11 H  34.532  46.855 -18.767 1.00 . B B . 530 VAL HG11 1 1 
        4  7417 2 2 15 VAL HG12 H  36.280  46.681 -18.928 1.00 . B B . 530 VAL HG12 1 1 
        4  7418 2 2 15 VAL HG13 H  35.588  48.235 -18.463 1.00 . B B . 530 VAL HG13 1 1 
        4  7419 2 2 15 VAL HG21 H  37.254  48.630 -20.127 1.00 . B B . 530 VAL HG21 1 1 
        4  7420 2 2 15 VAL HG22 H  37.109  47.921 -21.735 1.00 . B B . 530 VAL HG22 1 1 
        4  7421 2 2 15 VAL HG23 H  36.319  49.457 -21.374 1.00 . B B . 530 VAL HG23 1 1 
        4  7422 2 2 15 VAL N    N  33.819  45.902 -21.160 1.00 . B B . 530 VAL N    1 1 
        4  7423 2 2 15 VAL O    O  37.284  45.547 -21.825 1.00 . B B . 530 VAL O    1 1 
        4  7424 2 2 16 ASN C    C  37.095  42.520 -20.946 1.00 . B B . 531 ASN C    1 1 
        4  7425 2 2 16 ASN CA   C  37.029  43.599 -19.871 1.00 . B B . 531 ASN CA   1 1 
        4  7426 2 2 16 ASN CB   C  36.706  42.966 -18.516 1.00 . B B . 531 ASN CB   1 1 
        4  7427 2 2 16 ASN CG   C  36.926  43.925 -17.362 1.00 . B B . 531 ASN CG   1 1 
        4  7428 2 2 16 ASN H    H  35.186  44.627 -19.716 1.00 . B B . 531 ASN H    1 1 
        4  7429 2 2 16 ASN HA   H  37.990  44.088 -19.810 1.00 . B B . 531 ASN HA   1 1 
        4  7430 2 2 16 ASN HB2  H  35.671  42.656 -18.509 1.00 . B B . 531 ASN HB2  1 1 
        4  7431 2 2 16 ASN HB3  H  37.337  42.102 -18.369 1.00 . B B . 531 ASN HB3  1 1 
        4  7432 2 2 16 ASN HD21 H  35.330  43.200 -16.423 1.00 . B B . 531 ASN HD21 1 1 
        4  7433 2 2 16 ASN HD22 H  36.174  44.465 -15.603 1.00 . B B . 531 ASN HD22 1 1 
        4  7434 2 2 16 ASN N    N  36.033  44.609 -20.208 1.00 . B B . 531 ASN N    1 1 
        4  7435 2 2 16 ASN ND2  N  36.056  43.857 -16.361 1.00 . B B . 531 ASN ND2  1 1 
        4  7436 2 2 16 ASN O    O  36.184  42.386 -21.763 1.00 . B B . 531 ASN O    1 1 
        4  7437 2 2 16 ASN OD1  O  37.868  44.718 -17.371 1.00 . B B . 531 ASN OD1  1 1 
        4  7438 2 2 17 ASN C    C  39.414  39.684 -21.437 1.00 . B B . 532 ASN C    1 1 
        4  7439 2 2 17 ASN CA   C  38.363  40.681 -21.915 1.00 . B B . 532 ASN CA   1 1 
        4  7440 2 2 17 ASN CB   C  38.776  41.263 -23.269 1.00 . B B . 532 ASN CB   1 1 
        4  7441 2 2 17 ASN CG   C  37.583  41.609 -24.138 1.00 . B B . 532 ASN CG   1 1 
        4  7442 2 2 17 ASN H    H  38.871  41.905 -20.264 1.00 . B B . 532 ASN H    1 1 
        4  7443 2 2 17 ASN HA   H  37.420  40.168 -22.027 1.00 . B B . 532 ASN HA   1 1 
        4  7444 2 2 17 ASN HB2  H  39.351  42.164 -23.107 1.00 . B B . 532 ASN HB2  1 1 
        4  7445 2 2 17 ASN HB3  H  39.384  40.543 -23.794 1.00 . B B . 532 ASN HB3  1 1 
        4  7446 2 2 17 ASN HD21 H  37.369  39.698 -24.648 1.00 . B B . 532 ASN HD21 1 1 
        4  7447 2 2 17 ASN HD22 H  36.227  40.793 -25.343 1.00 . B B . 532 ASN HD22 1 1 
        4  7448 2 2 17 ASN N    N  38.179  41.750 -20.940 1.00 . B B . 532 ASN N    1 1 
        4  7449 2 2 17 ASN ND2  N  37.001  40.598 -24.773 1.00 . B B . 532 ASN ND2  1 1 
        4  7450 2 2 17 ASN O    O  40.176  39.966 -20.512 1.00 . B B . 532 ASN O    1 1 
        4  7451 2 2 17 ASN OD1  O  37.188  42.771 -24.237 1.00 . B B . 532 ASN OD1  1 1 
        4  7452 2 2 18 ILE C    C  40.894  36.731 -22.950 1.00 . B B . 533 ILE C    1 1 
        4  7453 2 2 18 ILE CA   C  40.405  37.480 -21.714 1.00 . B B . 533 ILE CA   1 1 
        4  7454 2 2 18 ILE CB   C  39.796  36.470 -20.724 1.00 . B B . 533 ILE CB   1 1 
        4  7455 2 2 18 ILE CD1  C  37.279  36.588 -21.086 1.00 . B B . 533 ILE CD1  1 1 
        4  7456 2 2 18 ILE CG1  C  38.555  35.812 -21.331 1.00 . B B . 533 ILE CG1  1 1 
        4  7457 2 2 18 ILE CG2  C  39.449  37.159 -19.412 1.00 . B B . 533 ILE CG2  1 1 
        4  7458 2 2 18 ILE H    H  38.814  38.353 -22.803 1.00 . B B . 533 ILE H    1 1 
        4  7459 2 2 18 ILE HA   H  41.250  37.956 -21.238 1.00 . B B . 533 ILE HA   1 1 
        4  7460 2 2 18 ILE HB   H  40.533  35.710 -20.519 1.00 . B B . 533 ILE HB   1 1 
        4  7461 2 2 18 ILE HD11 H  37.506  37.641 -21.015 1.00 . B B . 533 ILE HD11 1 1 
        4  7462 2 2 18 ILE HD12 H  36.594  36.421 -21.903 1.00 . B B . 533 ILE HD12 1 1 
        4  7463 2 2 18 ILE HD13 H  36.826  36.254 -20.163 1.00 . B B . 533 ILE HD13 1 1 
        4  7464 2 2 18 ILE HG12 H  38.688  35.723 -22.398 1.00 . B B . 533 ILE HG12 1 1 
        4  7465 2 2 18 ILE HG13 H  38.433  34.828 -20.904 1.00 . B B . 533 ILE HG13 1 1 
        4  7466 2 2 18 ILE HG21 H  38.874  38.050 -19.614 1.00 . B B . 533 ILE HG21 1 1 
        4  7467 2 2 18 ILE HG22 H  38.868  36.488 -18.797 1.00 . B B . 533 ILE HG22 1 1 
        4  7468 2 2 18 ILE HG23 H  40.359  37.426 -18.895 1.00 . B B . 533 ILE HG23 1 1 
        4  7469 2 2 18 ILE N    N  39.448  38.518 -22.074 1.00 . B B . 533 ILE N    1 1 
        4  7470 2 2 18 ILE O    O  40.193  36.653 -23.959 1.00 . B B . 533 ILE O    1 1 
        4  7471 2 2 19 LEU C    C  42.038  34.059 -24.103 1.00 . B B . 534 LEU C    1 1 
        4  7472 2 2 19 LEU CA   C  42.682  35.435 -23.973 1.00 . B B . 534 LEU CA   1 1 
        4  7473 2 2 19 LEU CB   C  44.192  35.287 -23.776 1.00 . B B . 534 LEU CB   1 1 
        4  7474 2 2 19 LEU CD1  C  44.850  32.890 -23.450 1.00 . B B . 534 LEU CD1  1 1 
        4  7475 2 2 19 LEU CD2  C  45.908  34.675 -22.053 1.00 . B B . 534 LEU CD2  1 1 
        4  7476 2 2 19 LEU CG   C  44.638  34.231 -22.764 1.00 . B B . 534 LEU CG   1 1 
        4  7477 2 2 19 LEU H    H  42.611  36.276 -22.032 1.00 . B B . 534 LEU H    1 1 
        4  7478 2 2 19 LEU HA   H  42.498  35.993 -24.879 1.00 . B B . 534 LEU HA   1 1 
        4  7479 2 2 19 LEU HB2  H  44.627  35.033 -24.731 1.00 . B B . 534 LEU HB2  1 1 
        4  7480 2 2 19 LEU HB3  H  44.578  36.243 -23.450 1.00 . B B . 534 LEU HB3  1 1 
        4  7481 2 2 19 LEU HD11 H  43.939  32.313 -23.401 1.00 . B B . 534 LEU HD11 1 1 
        4  7482 2 2 19 LEU HD12 H  45.118  33.052 -24.484 1.00 . B B . 534 LEU HD12 1 1 
        4  7483 2 2 19 LEU HD13 H  45.644  32.353 -22.953 1.00 . B B . 534 LEU HD13 1 1 
        4  7484 2 2 19 LEU HD21 H  45.969  35.754 -22.068 1.00 . B B . 534 LEU HD21 1 1 
        4  7485 2 2 19 LEU HD22 H  45.887  34.330 -21.030 1.00 . B B . 534 LEU HD22 1 1 
        4  7486 2 2 19 LEU HD23 H  46.767  34.258 -22.556 1.00 . B B . 534 LEU HD23 1 1 
        4  7487 2 2 19 LEU HG   H  43.863  34.105 -22.021 1.00 . B B . 534 LEU HG   1 1 
        4  7488 2 2 19 LEU N    N  42.100  36.180 -22.863 1.00 . B B . 534 LEU N    1 1 
        4  7489 2 2 19 LEU O    O  41.254  33.645 -23.248 1.00 . B B . 534 LEU O    1 1 
        4  7490 2 2 20 LYS C    C  42.896  31.098 -26.003 1.00 . B B . 535 LYS C    1 1 
        4  7491 2 2 20 LYS CA   C  41.833  32.021 -25.418 1.00 . B B . 535 LYS CA   1 1 
        4  7492 2 2 20 LYS CB   C  40.633  32.100 -26.366 1.00 . B B . 535 LYS CB   1 1 
        4  7493 2 2 20 LYS CD   C  38.155  32.433 -26.597 1.00 . B B . 535 LYS CD   1 1 
        4  7494 2 2 20 LYS CE   C  38.200  33.358 -27.803 1.00 . B B . 535 LYS CE   1 1 
        4  7495 2 2 20 LYS CG   C  39.369  32.621 -25.705 1.00 . B B . 535 LYS CG   1 1 
        4  7496 2 2 20 LYS H    H  43.005  33.736 -25.822 1.00 . B B . 535 LYS H    1 1 
        4  7497 2 2 20 LYS HA   H  41.506  31.618 -24.471 1.00 . B B . 535 LYS HA   1 1 
        4  7498 2 2 20 LYS HB2  H  40.881  32.755 -27.188 1.00 . B B . 535 LYS HB2  1 1 
        4  7499 2 2 20 LYS HB3  H  40.430  31.112 -26.753 1.00 . B B . 535 LYS HB3  1 1 
        4  7500 2 2 20 LYS HD2  H  38.128  31.410 -26.943 1.00 . B B . 535 LYS HD2  1 1 
        4  7501 2 2 20 LYS HD3  H  37.262  32.645 -26.025 1.00 . B B . 535 LYS HD3  1 1 
        4  7502 2 2 20 LYS HE2  H  37.830  34.329 -27.511 1.00 . B B . 535 LYS HE2  1 1 
        4  7503 2 2 20 LYS HE3  H  39.225  33.448 -28.134 1.00 . B B . 535 LYS HE3  1 1 
        4  7504 2 2 20 LYS HG2  H  39.210  32.086 -24.781 1.00 . B B . 535 LYS HG2  1 1 
        4  7505 2 2 20 LYS HG3  H  39.492  33.676 -25.496 1.00 . B B . 535 LYS HG3  1 1 
        4  7506 2 2 20 LYS HZ1  H  37.642  31.865 -29.154 1.00 . B B . 535 LYS HZ1  1 1 
        4  7507 2 2 20 LYS HZ2  H  36.365  32.863 -28.670 1.00 . B B . 535 LYS HZ2  1 1 
        4  7508 2 2 20 LYS HZ3  H  37.512  33.433 -29.775 1.00 . B B . 535 LYS HZ3  1 1 
        4  7509 2 2 20 LYS N    N  42.375  33.352 -25.177 1.00 . B B . 535 LYS N    1 1 
        4  7510 2 2 20 LYS NZ   N  37.371  32.843 -28.929 1.00 . B B . 535 LYS NZ   1 1 
        4  7511 2 2 20 LYS O    O  43.332  31.282 -27.140 1.00 . B B . 535 LYS O    1 1 
        4  7512 2 2 21 GLN C    C  43.697  27.792 -25.957 1.00 . B B . 536 GLN C    1 1 
        4  7513 2 2 21 GLN CA   C  44.320  29.153 -25.665 1.00 . B B . 536 GLN CA   1 1 
        4  7514 2 2 21 GLN CB   C  45.413  29.010 -24.606 1.00 . B B . 536 GLN CB   1 1 
        4  7515 2 2 21 GLN CD   C  45.772  27.962 -22.335 1.00 . B B . 536 GLN CD   1 1 
        4  7516 2 2 21 GLN CG   C  44.875  28.831 -23.196 1.00 . B B . 536 GLN CG   1 1 
        4  7517 2 2 21 GLN H    H  42.922  30.010 -24.327 1.00 . B B . 536 GLN H    1 1 
        4  7518 2 2 21 GLN HA   H  44.760  29.536 -26.573 1.00 . B B . 536 GLN HA   1 1 
        4  7519 2 2 21 GLN HB2  H  46.023  28.152 -24.847 1.00 . B B . 536 GLN HB2  1 1 
        4  7520 2 2 21 GLN HB3  H  46.032  29.896 -24.622 1.00 . B B . 536 GLN HB3  1 1 
        4  7521 2 2 21 GLN HE21 H  44.317  26.622 -22.131 1.00 . B B . 536 GLN HE21 1 1 
        4  7522 2 2 21 GLN HE22 H  45.799  26.248 -21.327 1.00 . B B . 536 GLN HE22 1 1 
        4  7523 2 2 21 GLN HG2  H  44.789  29.802 -22.731 1.00 . B B . 536 GLN HG2  1 1 
        4  7524 2 2 21 GLN HG3  H  43.899  28.372 -23.253 1.00 . B B . 536 GLN HG3  1 1 
        4  7525 2 2 21 GLN N    N  43.308  30.105 -25.222 1.00 . B B . 536 GLN N    1 1 
        4  7526 2 2 21 GLN NE2  N  45.243  26.830 -21.885 1.00 . B B . 536 GLN NE2  1 1 
        4  7527 2 2 21 GLN O    O  43.095  27.173 -25.080 1.00 . B B . 536 GLN O    1 1 
        4  7528 2 2 21 GLN OE1  O  46.925  28.304 -22.077 1.00 . B B . 536 GLN OE1  1 1 
        4  7529 2 2 22 SER C    C  43.943  25.562 -28.897 1.00 . B B . 537 SER C    1 1 
        4  7530 2 2 22 SER CA   C  43.294  26.045 -27.604 1.00 . B B . 537 SER CA   1 1 
        4  7531 2 2 22 SER CB   C  41.779  26.152 -27.789 1.00 . B B . 537 SER CB   1 1 
        4  7532 2 2 22 SER H    H  44.337  27.872 -27.849 1.00 . B B . 537 SER H    1 1 
        4  7533 2 2 22 SER HA   H  43.504  25.331 -26.821 1.00 . B B . 537 SER HA   1 1 
        4  7534 2 2 22 SER HB2  H  41.542  27.096 -28.254 1.00 . B B . 537 SER HB2  1 1 
        4  7535 2 2 22 SER HB3  H  41.439  25.344 -28.420 1.00 . B B . 537 SER HB3  1 1 
        4  7536 2 2 22 SER HG   H  40.691  26.917 -26.351 1.00 . B B . 537 SER HG   1 1 
        4  7537 2 2 22 SER N    N  43.846  27.331 -27.195 1.00 . B B . 537 SER N    1 1 
        4  7538 2 2 22 SER O    O  44.233  26.354 -29.793 1.00 . B B . 537 SER O    1 1 
        4  7539 2 2 22 SER OG   O  41.107  26.074 -26.543 1.00 . B B . 537 SER OG   1 1 
        4  7540 2 2 23 GLY C    C  45.060  22.204 -30.029 1.00 . B B . 538 GLY C    1 1 
        4  7541 2 2 23 GLY CA   C  44.783  23.688 -30.173 1.00 . B B . 538 GLY CA   1 1 
        4  7542 2 2 23 GLY H    H  43.917  23.671 -28.240 1.00 . B B . 538 GLY H    1 1 
        4  7543 2 2 23 GLY HA2  H  44.122  23.840 -31.014 1.00 . B B . 538 GLY HA2  1 1 
        4  7544 2 2 23 GLY HA3  H  45.714  24.200 -30.363 1.00 . B B . 538 GLY HA3  1 1 
        4  7545 2 2 23 GLY N    N  44.169  24.255 -28.986 1.00 . B B . 538 GLY N    1 1 
        4  7546 2 2 23 GLY O    O  45.346  21.723 -28.933 1.00 . B B . 538 GLY O    1 1 
        4  7547 2 2 24 ALA C    C  45.418  19.510 -32.547 1.00 . B B . 539 ALA C    1 1 
        4  7548 2 2 24 ALA CA   C  45.221  20.040 -31.131 1.00 . B B . 539 ALA CA   1 1 
        4  7549 2 2 24 ALA CB   C  44.074  19.313 -30.447 1.00 . B B . 539 ALA CB   1 1 
        4  7550 2 2 24 ALA H    H  44.745  21.918 -31.982 1.00 . B B . 539 ALA H    1 1 
        4  7551 2 2 24 ALA HA   H  46.121  19.859 -30.560 1.00 . B B . 539 ALA HA   1 1 
        4  7552 2 2 24 ALA HB1  H  43.173  19.902 -30.531 1.00 . B B . 539 ALA HB1  1 1 
        4  7553 2 2 24 ALA HB2  H  43.922  18.354 -30.921 1.00 . B B . 539 ALA HB2  1 1 
        4  7554 2 2 24 ALA HB3  H  44.311  19.165 -29.403 1.00 . B B . 539 ALA HB3  1 1 
        4  7555 2 2 24 ALA N    N  44.976  21.477 -31.138 1.00 . B B . 539 ALA N    1 1 
        4  7556 2 2 24 ALA O    O  45.130  20.201 -33.524 1.00 . B B . 539 ALA O    1 1 
        4  7557 2 2 25 TRP C    C  45.885  16.157 -33.886 1.00 . B B . 540 TRP C    1 1 
        4  7558 2 2 25 TRP CA   C  46.146  17.659 -33.947 1.00 . B B . 540 TRP CA   1 1 
        4  7559 2 2 25 TRP CB   C  47.581  17.919 -34.409 1.00 . B B . 540 TRP CB   1 1 
        4  7560 2 2 25 TRP CD1  C  48.581  19.888 -33.107 1.00 . B B . 540 TRP CD1  1 1 
        4  7561 2 2 25 TRP CD2  C  47.914  20.401 -35.182 1.00 . B B . 540 TRP CD2  1 1 
        4  7562 2 2 25 TRP CE2  C  48.439  21.561 -34.581 1.00 . B B . 540 TRP CE2  1 1 
        4  7563 2 2 25 TRP CE3  C  47.431  20.481 -36.493 1.00 . B B . 540 TRP CE3  1 1 
        4  7564 2 2 25 TRP CG   C  48.014  19.343 -34.223 1.00 . B B . 540 TRP CG   1 1 
        4  7565 2 2 25 TRP CH2  C  48.017  22.833 -36.525 1.00 . B B . 540 TRP CH2  1 1 
        4  7566 2 2 25 TRP CZ2  C  48.495  22.783 -35.244 1.00 . B B . 540 TRP CZ2  1 1 
        4  7567 2 2 25 TRP CZ3  C  47.488  21.695 -37.149 1.00 . B B . 540 TRP CZ3  1 1 
        4  7568 2 2 25 TRP H    H  46.121  17.779 -31.834 1.00 . B B . 540 TRP H    1 1 
        4  7569 2 2 25 TRP HA   H  45.463  18.103 -34.656 1.00 . B B . 540 TRP HA   1 1 
        4  7570 2 2 25 TRP HB2  H  48.253  17.290 -33.845 1.00 . B B . 540 TRP HB2  1 1 
        4  7571 2 2 25 TRP HB3  H  47.663  17.679 -35.459 1.00 . B B . 540 TRP HB3  1 1 
        4  7572 2 2 25 TRP HD1  H  48.789  19.340 -32.201 1.00 . B B . 540 TRP HD1  1 1 
        4  7573 2 2 25 TRP HE1  H  49.245  21.831 -32.663 1.00 . B B . 540 TRP HE1  1 1 
        4  7574 2 2 25 TRP HE3  H  47.020  19.615 -36.991 1.00 . B B . 540 TRP HE3  1 1 
        4  7575 2 2 25 TRP HH2  H  48.040  23.760 -37.077 1.00 . B B . 540 TRP HH2  1 1 
        4  7576 2 2 25 TRP HZ2  H  48.900  23.669 -34.777 1.00 . B B . 540 TRP HZ2  1 1 
        4  7577 2 2 25 TRP HZ3  H  47.120  21.776 -38.161 1.00 . B B . 540 TRP HZ3  1 1 
        4  7578 2 2 25 TRP N    N  45.910  18.280 -32.650 1.00 . B B . 540 TRP N    1 1 
        4  7579 2 2 25 TRP NE1  N  48.839  21.222 -33.316 1.00 . B B . 540 TRP NE1  1 1 
        4  7580 2 2 25 TRP O    O  46.461  15.451 -33.060 1.00 . B B . 540 TRP O    1 1 
        4  7581 2 2 26 SER C    C  43.678  13.974 -35.932 1.00 . B B . 541 SER C    1 1 
        4  7582 2 2 26 SER CA   C  44.670  14.260 -34.809 1.00 . B B . 541 SER CA   1 1 
        4  7583 2 2 26 SER CB   C  44.084  13.814 -33.469 1.00 . B B . 541 SER CB   1 1 
        4  7584 2 2 26 SER H    H  44.584  16.292 -35.400 1.00 . B B . 541 SER H    1 1 
        4  7585 2 2 26 SER HA   H  45.578  13.706 -34.998 1.00 . B B . 541 SER HA   1 1 
        4  7586 2 2 26 SER HB2  H  43.798  14.683 -32.897 1.00 . B B . 541 SER HB2  1 1 
        4  7587 2 2 26 SER HB3  H  43.214  13.198 -33.647 1.00 . B B . 541 SER HB3  1 1 
        4  7588 2 2 26 SER HG   H  45.557  12.532 -33.320 1.00 . B B . 541 SER HG   1 1 
        4  7589 2 2 26 SER N    N  45.011  15.677 -34.766 1.00 . B B . 541 SER N    1 1 
        4  7590 2 2 26 SER O    O  42.934  14.857 -36.359 1.00 . B B . 541 SER O    1 1 
        4  7591 2 2 26 SER OG   O  45.028  13.066 -32.723 1.00 . B B . 541 SER OG   1 1 
        4  7592 2 2 27 GLY C    C  41.442  11.833 -36.956 1.00 . B B . 542 GLY C    1 1 
        4  7593 2 2 27 GLY CA   C  42.768  12.350 -37.477 1.00 . B B . 542 GLY CA   1 1 
        4  7594 2 2 27 GLY H    H  44.288  12.070 -36.029 1.00 . B B . 542 GLY H    1 1 
        4  7595 2 2 27 GLY HA2  H  42.586  13.210 -38.104 1.00 . B B . 542 GLY HA2  1 1 
        4  7596 2 2 27 GLY HA3  H  43.235  11.578 -38.070 1.00 . B B . 542 GLY HA3  1 1 
        4  7597 2 2 27 GLY N    N  43.673  12.731 -36.407 1.00 . B B . 542 GLY N    1 1 
        4  7598 2 2 27 GLY O    O  40.400  12.039 -37.579 1.00 . B B . 542 GLY O    1 1 
        4  7599 2 2 28 ASP C    C  39.629  11.614 -34.263 1.00 . B B . 543 ASP C    1 1 
        4  7600 2 2 28 ASP CA   C  40.272  10.605 -35.210 1.00 . B B . 543 ASP CA   1 1 
        4  7601 2 2 28 ASP CB   C  40.595   9.314 -34.457 1.00 . B B . 543 ASP CB   1 1 
        4  7602 2 2 28 ASP CG   C  41.263   8.280 -35.341 1.00 . B B . 543 ASP CG   1 1 
        4  7603 2 2 28 ASP H    H  42.341  11.025 -35.364 1.00 . B B . 543 ASP H    1 1 
        4  7604 2 2 28 ASP HA   H  39.576  10.382 -36.005 1.00 . B B . 543 ASP HA   1 1 
        4  7605 2 2 28 ASP HB2  H  41.260   9.541 -33.636 1.00 . B B . 543 ASP HB2  1 1 
        4  7606 2 2 28 ASP HB3  H  39.680   8.893 -34.068 1.00 . B B . 543 ASP HB3  1 1 
        4  7607 2 2 28 ASP N    N  41.480  11.156 -35.813 1.00 . B B . 543 ASP N    1 1 
        4  7608 2 2 28 ASP O    O  38.408  11.640 -34.103 1.00 . B B . 543 ASP O    1 1 
        4  7609 2 2 28 ASP OD1  O  40.849   8.144 -36.512 1.00 . B B . 543 ASP OD1  1 1 
        4  7610 2 2 28 ASP OD2  O  42.199   7.606 -34.863 1.00 . B B . 543 ASP OD2  1 1 
        4  7611 2 2 29 ASP C    C  38.818  14.243 -33.316 1.00 . B B . 544 ASP C    1 1 
        4  7612 2 2 29 ASP CA   C  39.972  13.453 -32.706 1.00 . B B . 544 ASP CA   1 1 
        4  7613 2 2 29 ASP CB   C  41.104  14.402 -32.313 1.00 . B B . 544 ASP CB   1 1 
        4  7614 2 2 29 ASP CG   C  40.603  15.623 -31.566 1.00 . B B . 544 ASP CG   1 1 
        4  7615 2 2 29 ASP H    H  41.422  12.372 -33.807 1.00 . B B . 544 ASP H    1 1 
        4  7616 2 2 29 ASP HA   H  39.616  12.946 -31.822 1.00 . B B . 544 ASP HA   1 1 
        4  7617 2 2 29 ASP HB2  H  41.802  13.876 -31.677 1.00 . B B . 544 ASP HB2  1 1 
        4  7618 2 2 29 ASP HB3  H  41.615  14.733 -33.205 1.00 . B B . 544 ASP HB3  1 1 
        4  7619 2 2 29 ASP N    N  40.459  12.442 -33.638 1.00 . B B . 544 ASP N    1 1 
        4  7620 2 2 29 ASP O    O  37.911  14.685 -32.609 1.00 . B B . 544 ASP O    1 1 
        4  7621 2 2 29 ASP OD1  O  40.138  16.574 -32.228 1.00 . B B . 544 ASP OD1  1 1 
        4  7622 2 2 29 ASP OD2  O  40.678  15.628 -30.319 1.00 . B B . 544 ASP OD2  1 1 
        4  7623 2 2 30 LYS C    C  36.432  14.653 -34.942 1.00 . B B . 545 LYS C    1 1 
        4  7624 2 2 30 LYS CA   C  37.816  15.154 -35.338 1.00 . B B . 545 LYS CA   1 1 
        4  7625 2 2 30 LYS CB   C  38.005  15.020 -36.852 1.00 . B B . 545 LYS CB   1 1 
        4  7626 2 2 30 LYS CD   C  40.218  16.208 -36.812 1.00 . B B . 545 LYS CD   1 1 
        4  7627 2 2 30 LYS CE   C  41.128  17.179 -37.549 1.00 . B B . 545 LYS CE   1 1 
        4  7628 2 2 30 LYS CG   C  38.846  16.129 -37.460 1.00 . B B . 545 LYS CG   1 1 
        4  7629 2 2 30 LYS H    H  39.607  14.041 -35.142 1.00 . B B . 545 LYS H    1 1 
        4  7630 2 2 30 LYS HA   H  37.902  16.195 -35.065 1.00 . B B . 545 LYS HA   1 1 
        4  7631 2 2 30 LYS HB2  H  38.486  14.076 -37.060 1.00 . B B . 545 LYS HB2  1 1 
        4  7632 2 2 30 LYS HB3  H  37.034  15.032 -37.327 1.00 . B B . 545 LYS HB3  1 1 
        4  7633 2 2 30 LYS HD2  H  40.106  16.541 -35.791 1.00 . B B . 545 LYS HD2  1 1 
        4  7634 2 2 30 LYS HD3  H  40.670  15.226 -36.824 1.00 . B B . 545 LYS HD3  1 1 
        4  7635 2 2 30 LYS HE2  H  42.154  16.932 -37.324 1.00 . B B . 545 LYS HE2  1 1 
        4  7636 2 2 30 LYS HE3  H  40.957  17.076 -38.611 1.00 . B B . 545 LYS HE3  1 1 
        4  7637 2 2 30 LYS HG2  H  38.970  15.937 -38.516 1.00 . B B . 545 LYS HG2  1 1 
        4  7638 2 2 30 LYS HG3  H  38.337  17.072 -37.321 1.00 . B B . 545 LYS HG3  1 1 
        4  7639 2 2 30 LYS HZ1  H  41.649  19.201 -37.473 1.00 . B B . 545 LYS HZ1  1 1 
        4  7640 2 2 30 LYS HZ2  H  39.983  18.926 -37.577 1.00 . B B . 545 LYS HZ2  1 1 
        4  7641 2 2 30 LYS HZ3  H  40.794  18.662 -36.116 1.00 . B B . 545 LYS HZ3  1 1 
        4  7642 2 2 30 LYS N    N  38.858  14.418 -34.632 1.00 . B B . 545 LYS N    1 1 
        4  7643 2 2 30 LYS NZ   N  40.871  18.591 -37.151 1.00 . B B . 545 LYS NZ   1 1 
        4  7644 2 2 30 LYS O    O  35.565  15.437 -34.551 1.00 . B B . 545 LYS O    1 1 
        4  7645 2 2 31 LEU C    C  34.930  12.314 -33.230 1.00 . B B . 546 LEU C    1 1 
        4  7646 2 2 31 LEU CA   C  34.949  12.739 -34.695 1.00 . B B . 546 LEU CA   1 1 
        4  7647 2 2 31 LEU CB   C  34.673  11.531 -35.592 1.00 . B B . 546 LEU CB   1 1 
        4  7648 2 2 31 LEU CD1  C  35.486   9.458 -34.442 1.00 . B B . 546 LEU CD1  1 1 
        4  7649 2 2 31 LEU CD2  C  35.753   9.697 -36.917 1.00 . B B . 546 LEU CD2  1 1 
        4  7650 2 2 31 LEU CG   C  35.735  10.430 -35.584 1.00 . B B . 546 LEU CG   1 1 
        4  7651 2 2 31 LEU H    H  36.958  12.771 -35.363 1.00 . B B . 546 LEU H    1 1 
        4  7652 2 2 31 LEU HA   H  34.178  13.478 -34.852 1.00 . B B . 546 LEU HA   1 1 
        4  7653 2 2 31 LEU HB2  H  33.739  11.091 -35.276 1.00 . B B . 546 LEU HB2  1 1 
        4  7654 2 2 31 LEU HB3  H  34.573  11.889 -36.606 1.00 . B B . 546 LEU HB3  1 1 
        4  7655 2 2 31 LEU HD11 H  34.476   9.577 -34.080 1.00 . B B . 546 LEU HD11 1 1 
        4  7656 2 2 31 LEU HD12 H  35.625   8.446 -34.794 1.00 . B B . 546 LEU HD12 1 1 
        4  7657 2 2 31 LEU HD13 H  36.183   9.659 -33.640 1.00 . B B . 546 LEU HD13 1 1 
        4  7658 2 2 31 LEU HD21 H  35.173  10.251 -37.640 1.00 . B B . 546 LEU HD21 1 1 
        4  7659 2 2 31 LEU HD22 H  36.772   9.609 -37.264 1.00 . B B . 546 LEU HD22 1 1 
        4  7660 2 2 31 LEU HD23 H  35.328   8.712 -36.792 1.00 . B B . 546 LEU HD23 1 1 
        4  7661 2 2 31 LEU HG   H  36.707  10.879 -35.434 1.00 . B B . 546 LEU HG   1 1 
        4  7662 2 2 31 LEU N    N  36.229  13.344 -35.044 1.00 . B B . 546 LEU N    1 1 
        4  7663 2 2 31 LEU O    O  33.876  12.289 -32.596 1.00 . B B . 546 LEU O    1 1 
        4  7664 2 2 32 GLN C    C  35.540  12.556 -30.379 1.00 . B B . 547 GLN C    1 1 
        4  7665 2 2 32 GLN CA   C  36.220  11.558 -31.310 1.00 . B B . 547 GLN CA   1 1 
        4  7666 2 2 32 GLN CB   C  37.693  11.404 -30.924 1.00 . B B . 547 GLN CB   1 1 
        4  7667 2 2 32 GLN CD   C  39.343  10.175 -29.458 1.00 . B B . 547 GLN CD   1 1 
        4  7668 2 2 32 GLN CG   C  37.985  10.141 -30.129 1.00 . B B . 547 GLN CG   1 1 
        4  7669 2 2 32 GLN H    H  36.907  12.019 -33.258 1.00 . B B . 547 GLN H    1 1 
        4  7670 2 2 32 GLN HA   H  35.730  10.601 -31.212 1.00 . B B . 547 GLN HA   1 1 
        4  7671 2 2 32 GLN HB2  H  38.288  11.382 -31.824 1.00 . B B . 547 GLN HB2  1 1 
        4  7672 2 2 32 GLN HB3  H  37.987  12.255 -30.327 1.00 . B B . 547 GLN HB3  1 1 
        4  7673 2 2 32 GLN HE21 H  38.486  10.342 -27.672 1.00 . B B . 547 GLN HE21 1 1 
        4  7674 2 2 32 GLN HE22 H  40.213  10.311 -27.676 1.00 . B B . 547 GLN HE22 1 1 
        4  7675 2 2 32 GLN HG2  H  37.227  10.028 -29.367 1.00 . B B . 547 GLN HG2  1 1 
        4  7676 2 2 32 GLN HG3  H  37.949   9.294 -30.798 1.00 . B B . 547 GLN HG3  1 1 
        4  7677 2 2 32 GLN N    N  36.102  11.980 -32.700 1.00 . B B . 547 GLN N    1 1 
        4  7678 2 2 32 GLN NE2  N  39.348  10.288 -28.136 1.00 . B B . 547 GLN NE2  1 1 
        4  7679 2 2 32 GLN O    O  34.782  12.173 -29.488 1.00 . B B . 547 GLN O    1 1 
        4  7680 2 2 32 GLN OE1  O  40.378  10.100 -30.122 1.00 . B B . 547 GLN OE1  1 1 
        4  7681 2 2 33 LYS C    C  33.717  14.729 -29.672 1.00 . B B . 548 LYS C    1 1 
        4  7682 2 2 33 LYS CA   C  35.230  14.893 -29.771 1.00 . B B . 548 LYS CA   1 1 
        4  7683 2 2 33 LYS CB   C  35.568  16.267 -30.355 1.00 . B B . 548 LYS CB   1 1 
        4  7684 2 2 33 LYS CD   C  36.135  17.425 -32.510 1.00 . B B . 548 LYS CD   1 1 
        4  7685 2 2 33 LYS CE   C  35.959  18.804 -31.893 1.00 . B B . 548 LYS CE   1 1 
        4  7686 2 2 33 LYS CG   C  35.246  16.395 -31.834 1.00 . B B . 548 LYS CG   1 1 
        4  7687 2 2 33 LYS H    H  36.428  14.082 -31.317 1.00 . B B . 548 LYS H    1 1 
        4  7688 2 2 33 LYS HA   H  35.655  14.818 -28.781 1.00 . B B . 548 LYS HA   1 1 
        4  7689 2 2 33 LYS HB2  H  35.008  17.019 -29.819 1.00 . B B . 548 LYS HB2  1 1 
        4  7690 2 2 33 LYS HB3  H  36.623  16.453 -30.220 1.00 . B B . 548 LYS HB3  1 1 
        4  7691 2 2 33 LYS HD2  H  37.166  17.124 -32.403 1.00 . B B . 548 LYS HD2  1 1 
        4  7692 2 2 33 LYS HD3  H  35.879  17.474 -33.560 1.00 . B B . 548 LYS HD3  1 1 
        4  7693 2 2 33 LYS HE2  H  34.920  19.086 -31.965 1.00 . B B . 548 LYS HE2  1 1 
        4  7694 2 2 33 LYS HE3  H  36.249  18.759 -30.854 1.00 . B B . 548 LYS HE3  1 1 
        4  7695 2 2 33 LYS HG2  H  35.397  15.437 -32.310 1.00 . B B . 548 LYS HG2  1 1 
        4  7696 2 2 33 LYS HG3  H  34.214  16.696 -31.943 1.00 . B B . 548 LYS HG3  1 1 
        4  7697 2 2 33 LYS HZ1  H  37.584  20.115 -31.977 1.00 . B B . 548 LYS HZ1  1 1 
        4  7698 2 2 33 LYS HZ2  H  37.165  19.446 -33.475 1.00 . B B . 548 LYS HZ2  1 1 
        4  7699 2 2 33 LYS HZ3  H  36.212  20.670 -32.799 1.00 . B B . 548 LYS HZ3  1 1 
        4  7700 2 2 33 LYS N    N  35.816  13.838 -30.590 1.00 . B B . 548 LYS N    1 1 
        4  7701 2 2 33 LYS NZ   N  36.788  19.830 -32.585 1.00 . B B . 548 LYS NZ   1 1 
        4  7702 2 2 33 LYS O    O  33.153  14.741 -28.577 1.00 . B B . 548 LYS O    1 1 
        4  7703 2 2 34 TRP C    C  31.192  13.174 -30.070 1.00 . B B . 549 TRP C    1 1 
        4  7704 2 2 34 TRP CA   C  31.619  14.405 -30.861 1.00 . B B . 549 TRP CA   1 1 
        4  7705 2 2 34 TRP CB   C  31.140  14.287 -32.308 1.00 . B B . 549 TRP CB   1 1 
        4  7706 2 2 34 TRP CD1  C  32.704  15.675 -33.791 1.00 . B B . 549 TRP CD1  1 1 
        4  7707 2 2 34 TRP CD2  C  30.691  16.599 -33.457 1.00 . B B . 549 TRP CD2  1 1 
        4  7708 2 2 34 TRP CE2  C  31.447  17.455 -34.281 1.00 . B B . 549 TRP CE2  1 1 
        4  7709 2 2 34 TRP CE3  C  29.389  16.972 -33.113 1.00 . B B . 549 TRP CE3  1 1 
        4  7710 2 2 34 TRP CG   C  31.513  15.466 -33.155 1.00 . B B . 549 TRP CG   1 1 
        4  7711 2 2 34 TRP CH2  C  29.666  19.001 -34.411 1.00 . B B . 549 TRP CH2  1 1 
        4  7712 2 2 34 TRP CZ2  C  30.944  18.661 -34.764 1.00 . B B . 549 TRP CZ2  1 1 
        4  7713 2 2 34 TRP CZ3  C  28.891  18.169 -33.592 1.00 . B B . 549 TRP CZ3  1 1 
        4  7714 2 2 34 TRP H    H  33.574  14.573 -31.660 1.00 . B B . 549 TRP H    1 1 
        4  7715 2 2 34 TRP HA   H  31.172  15.280 -30.413 1.00 . B B . 549 TRP HA   1 1 
        4  7716 2 2 34 TRP HB2  H  31.575  13.406 -32.755 1.00 . B B . 549 TRP HB2  1 1 
        4  7717 2 2 34 TRP HB3  H  30.063  14.197 -32.317 1.00 . B B . 549 TRP HB3  1 1 
        4  7718 2 2 34 TRP HD1  H  33.540  14.994 -33.754 1.00 . B B . 549 TRP HD1  1 1 
        4  7719 2 2 34 TRP HE1  H  33.406  17.241 -35.003 1.00 . B B . 549 TRP HE1  1 1 
        4  7720 2 2 34 TRP HE3  H  28.776  16.345 -32.483 1.00 . B B . 549 TRP HE3  1 1 
        4  7721 2 2 34 TRP HH2  H  29.236  19.926 -34.762 1.00 . B B . 549 TRP HH2  1 1 
        4  7722 2 2 34 TRP HZ2  H  31.529  19.312 -35.396 1.00 . B B . 549 TRP HZ2  1 1 
        4  7723 2 2 34 TRP HZ3  H  27.887  18.475 -33.337 1.00 . B B . 549 TRP HZ3  1 1 
        4  7724 2 2 34 TRP N    N  33.068  14.574 -30.819 1.00 . B B . 549 TRP N    1 1 
        4  7725 2 2 34 TRP NE1  N  32.671  16.870 -34.469 1.00 . B B . 549 TRP NE1  1 1 
        4  7726 2 2 34 TRP O    O  30.455  13.280 -29.089 1.00 . B B . 549 TRP O    1 1 
        4  7727 2 2 35 VAL C    C  31.614  10.838 -28.335 1.00 . B B . 550 VAL C    1 1 
        4  7728 2 2 35 VAL CA   C  31.326  10.756 -29.831 1.00 . B B . 550 VAL CA   1 1 
        4  7729 2 2 35 VAL CB   C  32.111   9.572 -30.428 1.00 . B B . 550 VAL CB   1 1 
        4  7730 2 2 35 VAL CG1  C  31.702   8.268 -29.761 1.00 . B B . 550 VAL CG1  1 1 
        4  7731 2 2 35 VAL CG2  C  31.902   9.500 -31.933 1.00 . B B . 550 VAL CG2  1 1 
        4  7732 2 2 35 VAL H    H  32.243  11.987 -31.287 1.00 . B B . 550 VAL H    1 1 
        4  7733 2 2 35 VAL HA   H  30.271  10.569 -29.974 1.00 . B B . 550 VAL HA   1 1 
        4  7734 2 2 35 VAL HB   H  33.162   9.732 -30.240 1.00 . B B . 550 VAL HB   1 1 
        4  7735 2 2 35 VAL HG11 H  32.270   7.453 -30.184 1.00 . B B . 550 VAL HG11 1 1 
        4  7736 2 2 35 VAL HG12 H  31.896   8.330 -28.701 1.00 . B B . 550 VAL HG12 1 1 
        4  7737 2 2 35 VAL HG13 H  30.648   8.096 -29.925 1.00 . B B . 550 VAL HG13 1 1 
        4  7738 2 2 35 VAL HG21 H  31.396   8.580 -32.182 1.00 . B B . 550 VAL HG21 1 1 
        4  7739 2 2 35 VAL HG22 H  31.302  10.339 -32.253 1.00 . B B . 550 VAL HG22 1 1 
        4  7740 2 2 35 VAL HG23 H  32.859   9.531 -32.431 1.00 . B B . 550 VAL HG23 1 1 
        4  7741 2 2 35 VAL N    N  31.660  12.006 -30.500 1.00 . B B . 550 VAL N    1 1 
        4  7742 2 2 35 VAL O    O  30.733  10.602 -27.509 1.00 . B B . 550 VAL O    1 1 
        4  7743 2 2 36 ARG C    C  32.226  12.079 -25.797 1.00 . B B . 551 ARG C    1 1 
        4  7744 2 2 36 ARG CA   C  33.257  11.292 -26.599 1.00 . B B . 551 ARG CA   1 1 
        4  7745 2 2 36 ARG CB   C  34.625  11.970 -26.496 1.00 . B B . 551 ARG CB   1 1 
        4  7746 2 2 36 ARG CD   C  34.916  12.473 -24.051 1.00 . B B . 551 ARG CD   1 1 
        4  7747 2 2 36 ARG CG   C  35.382  11.625 -25.224 1.00 . B B . 551 ARG CG   1 1 
        4  7748 2 2 36 ARG CZ   C  35.765  13.235 -21.872 1.00 . B B . 551 ARG CZ   1 1 
        4  7749 2 2 36 ARG H    H  33.512  11.355 -28.699 1.00 . B B . 551 ARG H    1 1 
        4  7750 2 2 36 ARG HA   H  33.329  10.295 -26.191 1.00 . B B . 551 ARG HA   1 1 
        4  7751 2 2 36 ARG HB2  H  35.227  11.669 -27.340 1.00 . B B . 551 ARG HB2  1 1 
        4  7752 2 2 36 ARG HB3  H  34.485  13.040 -26.526 1.00 . B B . 551 ARG HB3  1 1 
        4  7753 2 2 36 ARG HD2  H  34.752  13.483 -24.397 1.00 . B B . 551 ARG HD2  1 1 
        4  7754 2 2 36 ARG HD3  H  33.990  12.066 -23.675 1.00 . B B . 551 ARG HD3  1 1 
        4  7755 2 2 36 ARG HE   H  36.695  11.935 -23.067 1.00 . B B . 551 ARG HE   1 1 
        4  7756 2 2 36 ARG HG2  H  35.215  10.583 -24.989 1.00 . B B . 551 ARG HG2  1 1 
        4  7757 2 2 36 ARG HG3  H  36.436  11.795 -25.385 1.00 . B B . 551 ARG HG3  1 1 
        4  7758 2 2 36 ARG HH11 H  33.991  14.030 -22.420 1.00 . B B . 551 ARG HH11 1 1 
        4  7759 2 2 36 ARG HH12 H  34.600  14.559 -20.886 1.00 . B B . 551 ARG HH12 1 1 
        4  7760 2 2 36 ARG HH21 H  37.508  12.624 -21.050 1.00 . B B . 551 ARG HH21 1 1 
        4  7761 2 2 36 ARG HH22 H  36.601  13.759 -20.108 1.00 . B B . 551 ARG HH22 1 1 
        4  7762 2 2 36 ARG N    N  32.853  11.178 -27.995 1.00 . B B . 551 ARG N    1 1 
        4  7763 2 2 36 ARG NE   N  35.898  12.497 -22.970 1.00 . B B . 551 ARG NE   1 1 
        4  7764 2 2 36 ARG NH1  N  34.698  14.005 -21.713 1.00 . B B . 551 ARG NH1  1 1 
        4  7765 2 2 36 ARG NH2  N  36.701  13.203 -20.933 1.00 . B B . 551 ARG NH2  1 1 
        4  7766 2 2 36 ARG O    O  31.887  11.713 -24.671 1.00 . B B . 551 ARG O    1 1 
        4  7767 2 2 37 VAL C    C  29.395  13.285 -25.616 1.00 . B B . 552 VAL C    1 1 
        4  7768 2 2 37 VAL CA   C  30.736  14.003 -25.725 1.00 . B B . 552 VAL CA   1 1 
        4  7769 2 2 37 VAL CB   C  30.534  15.332 -26.477 1.00 . B B . 552 VAL CB   1 1 
        4  7770 2 2 37 VAL CG1  C  29.396  16.129 -25.859 1.00 . B B . 552 VAL CG1  1 1 
        4  7771 2 2 37 VAL CG2  C  31.823  16.141 -26.481 1.00 . B B . 552 VAL CG2  1 1 
        4  7772 2 2 37 VAL H    H  32.038  13.405 -27.282 1.00 . B B . 552 VAL H    1 1 
        4  7773 2 2 37 VAL HA   H  31.094  14.227 -24.731 1.00 . B B . 552 VAL HA   1 1 
        4  7774 2 2 37 VAL HB   H  30.273  15.107 -27.500 1.00 . B B . 552 VAL HB   1 1 
        4  7775 2 2 37 VAL HG11 H  28.496  15.533 -25.863 1.00 . B B . 552 VAL HG11 1 1 
        4  7776 2 2 37 VAL HG12 H  29.650  16.390 -24.842 1.00 . B B . 552 VAL HG12 1 1 
        4  7777 2 2 37 VAL HG13 H  29.235  17.030 -26.432 1.00 . B B . 552 VAL HG13 1 1 
        4  7778 2 2 37 VAL HG21 H  32.628  15.539 -26.088 1.00 . B B . 552 VAL HG21 1 1 
        4  7779 2 2 37 VAL HG22 H  32.057  16.441 -27.491 1.00 . B B . 552 VAL HG22 1 1 
        4  7780 2 2 37 VAL HG23 H  31.697  17.020 -25.865 1.00 . B B . 552 VAL HG23 1 1 
        4  7781 2 2 37 VAL N    N  31.729  13.164 -26.383 1.00 . B B . 552 VAL N    1 1 
        4  7782 2 2 37 VAL O    O  28.689  13.416 -24.616 1.00 . B B . 552 VAL O    1 1 
        4  7783 2 2 38 TYR C    C  27.704  10.829 -25.491 1.00 . B B . 553 TYR C    1 1 
        4  7784 2 2 38 TYR CA   C  27.794  11.789 -26.673 1.00 . B B . 553 TYR CA   1 1 
        4  7785 2 2 38 TYR CB   C  27.656  11.014 -27.984 1.00 . B B . 553 TYR CB   1 1 
        4  7786 2 2 38 TYR CD1  C  26.051   9.133 -27.470 1.00 . B B . 553 TYR CD1  1 1 
        4  7787 2 2 38 TYR CD2  C  28.324   8.579 -27.929 1.00 . B B . 553 TYR CD2  1 1 
        4  7788 2 2 38 TYR CE1  C  25.756   7.795 -27.292 1.00 . B B . 553 TYR CE1  1 1 
        4  7789 2 2 38 TYR CE2  C  28.037   7.239 -27.754 1.00 . B B . 553 TYR CE2  1 1 
        4  7790 2 2 38 TYR CG   C  27.338   9.549 -27.791 1.00 . B B . 553 TYR CG   1 1 
        4  7791 2 2 38 TYR CZ   C  26.752   6.852 -27.435 1.00 . B B . 553 TYR CZ   1 1 
        4  7792 2 2 38 TYR H    H  29.656  12.463 -27.419 1.00 . B B . 553 TYR H    1 1 
        4  7793 2 2 38 TYR HA   H  26.988  12.505 -26.603 1.00 . B B . 553 TYR HA   1 1 
        4  7794 2 2 38 TYR HB2  H  26.862  11.450 -28.571 1.00 . B B . 553 TYR HB2  1 1 
        4  7795 2 2 38 TYR HB3  H  28.583  11.083 -28.534 1.00 . B B . 553 TYR HB3  1 1 
        4  7796 2 2 38 TYR HD1  H  25.273   9.874 -27.359 1.00 . B B . 553 TYR HD1  1 1 
        4  7797 2 2 38 TYR HD2  H  29.329   8.885 -28.178 1.00 . B B . 553 TYR HD2  1 1 
        4  7798 2 2 38 TYR HE1  H  24.749   7.493 -27.043 1.00 . B B . 553 TYR HE1  1 1 
        4  7799 2 2 38 TYR HE2  H  28.817   6.501 -27.865 1.00 . B B . 553 TYR HE2  1 1 
        4  7800 2 2 38 TYR HH   H  26.296   5.348 -26.329 1.00 . B B . 553 TYR HH   1 1 
        4  7801 2 2 38 TYR N    N  29.052  12.527 -26.651 1.00 . B B . 553 TYR N    1 1 
        4  7802 2 2 38 TYR O    O  26.673  10.746 -24.820 1.00 . B B . 553 TYR O    1 1 
        4  7803 2 2 38 TYR OH   O  26.463   5.519 -27.259 1.00 . B B . 553 TYR OH   1 1 
        4  7804 2 2 39 LEU C    C  29.151   9.856 -22.820 1.00 . B B . 554 LEU C    1 1 
        4  7805 2 2 39 LEU CA   C  28.837   9.153 -24.137 1.00 . B B . 554 LEU CA   1 1 
        4  7806 2 2 39 LEU CB   C  29.884   8.074 -24.415 1.00 . B B . 554 LEU CB   1 1 
        4  7807 2 2 39 LEU CD1  C  32.259   8.384 -23.676 1.00 . B B . 554 LEU CD1  1 1 
        4  7808 2 2 39 LEU CD2  C  31.756   7.852 -26.068 1.00 . B B . 554 LEU CD2  1 1 
        4  7809 2 2 39 LEU CG   C  31.272   8.572 -24.817 1.00 . B B . 554 LEU CG   1 1 
        4  7810 2 2 39 LEU H    H  29.580  10.218 -25.808 1.00 . B B . 554 LEU H    1 1 
        4  7811 2 2 39 LEU HA   H  27.865   8.689 -24.059 1.00 . B B . 554 LEU HA   1 1 
        4  7812 2 2 39 LEU HB2  H  29.993   7.480 -23.520 1.00 . B B . 554 LEU HB2  1 1 
        4  7813 2 2 39 LEU HB3  H  29.511   7.450 -25.215 1.00 . B B . 554 LEU HB3  1 1 
        4  7814 2 2 39 LEU HD11 H  32.243   7.354 -23.352 1.00 . B B . 554 LEU HD11 1 1 
        4  7815 2 2 39 LEU HD12 H  33.252   8.641 -24.013 1.00 . B B . 554 LEU HD12 1 1 
        4  7816 2 2 39 LEU HD13 H  31.982   9.025 -22.852 1.00 . B B . 554 LEU HD13 1 1 
        4  7817 2 2 39 LEU HD21 H  31.020   7.958 -26.852 1.00 . B B . 554 LEU HD21 1 1 
        4  7818 2 2 39 LEU HD22 H  32.692   8.282 -26.391 1.00 . B B . 554 LEU HD22 1 1 
        4  7819 2 2 39 LEU HD23 H  31.897   6.804 -25.847 1.00 . B B . 554 LEU HD23 1 1 
        4  7820 2 2 39 LEU HG   H  31.216   9.629 -25.040 1.00 . B B . 554 LEU HG   1 1 
        4  7821 2 2 39 LEU N    N  28.790  10.107 -25.239 1.00 . B B . 554 LEU N    1 1 
        4  7822 2 2 39 LEU O    O  28.767   9.390 -21.748 1.00 . B B . 554 LEU O    1 1 
        4  7823 2 2 40 ASP C    C  29.001  12.471 -21.151 1.00 . B B . 555 ASP C    1 1 
        4  7824 2 2 40 ASP CA   C  30.217  11.752 -21.727 1.00 . B B . 555 ASP CA   1 1 
        4  7825 2 2 40 ASP CB   C  31.310  12.766 -22.068 1.00 . B B . 555 ASP CB   1 1 
        4  7826 2 2 40 ASP CG   C  31.741  13.580 -20.864 1.00 . B B . 555 ASP CG   1 1 
        4  7827 2 2 40 ASP H    H  30.130  11.302 -23.793 1.00 . B B . 555 ASP H    1 1 
        4  7828 2 2 40 ASP HA   H  30.596  11.063 -20.987 1.00 . B B . 555 ASP HA   1 1 
        4  7829 2 2 40 ASP HB2  H  32.173  12.239 -22.451 1.00 . B B . 555 ASP HB2  1 1 
        4  7830 2 2 40 ASP HB3  H  30.941  13.442 -22.825 1.00 . B B . 555 ASP HB3  1 1 
        4  7831 2 2 40 ASP N    N  29.852  10.982 -22.910 1.00 . B B . 555 ASP N    1 1 
        4  7832 2 2 40 ASP O    O  28.895  12.659 -19.938 1.00 . B B . 555 ASP O    1 1 
        4  7833 2 2 40 ASP OD1  O  31.849  13.001 -19.763 1.00 . B B . 555 ASP OD1  1 1 
        4  7834 2 2 40 ASP OD2  O  31.970  14.797 -21.023 1.00 . B B . 555 ASP OD2  1 1 
        4  7835 2 2 41 ARG C    C  25.765  12.584 -21.275 1.00 . B B . 556 ARG C    1 1 
        4  7836 2 2 41 ARG CA   C  26.880  13.573 -21.607 1.00 . B B . 556 ARG CA   1 1 
        4  7837 2 2 41 ARG CB   C  26.414  14.533 -22.702 1.00 . B B . 556 ARG CB   1 1 
        4  7838 2 2 41 ARG CD   C  24.514  13.592 -24.052 1.00 . B B . 556 ARG CD   1 1 
        4  7839 2 2 41 ARG CG   C  26.013  13.837 -23.993 1.00 . B B . 556 ARG CG   1 1 
        4  7840 2 2 41 ARG CZ   C  23.009  12.262 -25.470 1.00 . B B . 556 ARG CZ   1 1 
        4  7841 2 2 41 ARG H    H  28.227  12.693 -22.982 1.00 . B B . 556 ARG H    1 1 
        4  7842 2 2 41 ARG HA   H  27.118  14.140 -20.720 1.00 . B B . 556 ARG HA   1 1 
        4  7843 2 2 41 ARG HB2  H  25.560  15.088 -22.340 1.00 . B B . 556 ARG HB2  1 1 
        4  7844 2 2 41 ARG HB3  H  27.214  15.223 -22.924 1.00 . B B . 556 ARG HB3  1 1 
        4  7845 2 2 41 ARG HD2  H  24.148  13.432 -23.049 1.00 . B B . 556 ARG HD2  1 1 
        4  7846 2 2 41 ARG HD3  H  24.036  14.464 -24.474 1.00 . B B . 556 ARG HD3  1 1 
        4  7847 2 2 41 ARG HE   H  24.866  11.735 -24.971 1.00 . B B . 556 ARG HE   1 1 
        4  7848 2 2 41 ARG HG2  H  26.298  14.459 -24.830 1.00 . B B . 556 ARG HG2  1 1 
        4  7849 2 2 41 ARG HG3  H  26.527  12.889 -24.054 1.00 . B B . 556 ARG HG3  1 1 
        4  7850 2 2 41 ARG HH11 H  22.231  14.003 -24.803 1.00 . B B . 556 ARG HH11 1 1 
        4  7851 2 2 41 ARG HH12 H  21.180  13.056 -25.804 1.00 . B B . 556 ARG HH12 1 1 
        4  7852 2 2 41 ARG HH21 H  23.493  10.479 -26.290 1.00 . B B . 556 ARG HH21 1 1 
        4  7853 2 2 41 ARG HH22 H  21.899  11.051 -26.648 1.00 . B B . 556 ARG HH22 1 1 
        4  7854 2 2 41 ARG N    N  28.086  12.872 -22.028 1.00 . B B . 556 ARG N    1 1 
        4  7855 2 2 41 ARG NE   N  24.181  12.427 -24.868 1.00 . B B . 556 ARG NE   1 1 
        4  7856 2 2 41 ARG NH1  N  22.062  13.182 -25.348 1.00 . B B . 556 ARG NH1  1 1 
        4  7857 2 2 41 ARG NH2  N  22.782  11.174 -26.196 1.00 . B B . 556 ARG NH2  1 1 
        4  7858 2 2 41 ARG O    O  24.941  12.834 -20.395 1.00 . B B . 556 ARG O    1 1 
        4  7859 2 2 42 GLY C    C  24.770   9.903 -20.339 1.00 . B B . 557 GLY C    1 1 
        4  7860 2 2 42 GLY CA   C  24.729  10.452 -21.751 1.00 . B B . 557 GLY CA   1 1 
        4  7861 2 2 42 GLY H    H  26.428  11.315 -22.674 1.00 . B B . 557 GLY H    1 1 
        4  7862 2 2 42 GLY HA2  H  23.758  10.889 -21.929 1.00 . B B . 557 GLY HA2  1 1 
        4  7863 2 2 42 GLY HA3  H  24.879   9.638 -22.445 1.00 . B B . 557 GLY HA3  1 1 
        4  7864 2 2 42 GLY N    N  25.746  11.460 -21.985 1.00 . B B . 557 GLY N    1 1 
        4  7865 2 2 42 GLY O    O  23.949  10.273 -19.500 1.00 . B B . 557 GLY O    1 1 
        4  7866 2 2 43 GLN C    C  27.303   8.538 -18.255 1.00 . B B . 558 GLN C    1 1 
        4  7867 2 2 43 GLN CA   C  25.868   8.417 -18.756 1.00 . B B . 558 GLN CA   1 1 
        4  7868 2 2 43 GLN CB   C  25.451   6.946 -18.795 1.00 . B B . 558 GLN CB   1 1 
        4  7869 2 2 43 GLN CD   C  25.747   4.814 -20.117 1.00 . B B . 558 GLN CD   1 1 
        4  7870 2 2 43 GLN CG   C  25.566   6.317 -20.175 1.00 . B B . 558 GLN CG   1 1 
        4  7871 2 2 43 GLN H    H  26.350   8.765 -20.788 1.00 . B B . 558 GLN H    1 1 
        4  7872 2 2 43 GLN HA   H  25.218   8.949 -18.078 1.00 . B B . 558 GLN HA   1 1 
        4  7873 2 2 43 GLN HB2  H  26.077   6.388 -18.115 1.00 . B B . 558 GLN HB2  1 1 
        4  7874 2 2 43 GLN HB3  H  24.423   6.868 -18.473 1.00 . B B . 558 GLN HB3  1 1 
        4  7875 2 2 43 GLN HE21 H  24.214   4.652 -18.863 1.00 . B B . 558 GLN HE21 1 1 
        4  7876 2 2 43 GLN HE22 H  24.994   3.171 -19.289 1.00 . B B . 558 GLN HE22 1 1 
        4  7877 2 2 43 GLN HG2  H  24.667   6.535 -20.732 1.00 . B B . 558 GLN HG2  1 1 
        4  7878 2 2 43 GLN HG3  H  26.416   6.749 -20.683 1.00 . B B . 558 GLN HG3  1 1 
        4  7879 2 2 43 GLN N    N  25.726   9.019 -20.077 1.00 . B B . 558 GLN N    1 1 
        4  7880 2 2 43 GLN NE2  N  24.900   4.144 -19.345 1.00 . B B . 558 GLN NE2  1 1 
        4  7881 2 2 43 GLN O    O  27.600   9.355 -17.386 1.00 . B B . 558 GLN O    1 1 
        4  7882 2 2 43 GLN OE1  O  26.639   4.259 -20.760 1.00 . B B . 558 GLN OE1  1 1 
        4  7883 2 2 44 GLU C    C  30.494   7.390 -19.601 1.00 . B B . 559 GLU C    1 1 
        4  7884 2 2 44 GLU CA   C  29.594   7.731 -18.417 1.00 . B B . 559 GLU CA   1 1 
        4  7885 2 2 44 GLU CB   C  29.837   6.742 -17.275 1.00 . B B . 559 GLU CB   1 1 
        4  7886 2 2 44 GLU CD   C  28.885   4.580 -16.382 1.00 . B B . 559 GLU CD   1 1 
        4  7887 2 2 44 GLU CG   C  29.404   5.322 -17.598 1.00 . B B . 559 GLU CG   1 1 
        4  7888 2 2 44 GLU H    H  27.892   7.086 -19.498 1.00 . B B . 559 GLU H    1 1 
        4  7889 2 2 44 GLU HA   H  29.832   8.726 -18.074 1.00 . B B . 559 GLU HA   1 1 
        4  7890 2 2 44 GLU HB2  H  30.892   6.730 -17.044 1.00 . B B . 559 GLU HB2  1 1 
        4  7891 2 2 44 GLU HB3  H  29.291   7.073 -16.405 1.00 . B B . 559 GLU HB3  1 1 
        4  7892 2 2 44 GLU HG2  H  28.619   5.358 -18.339 1.00 . B B . 559 GLU HG2  1 1 
        4  7893 2 2 44 GLU HG3  H  30.250   4.782 -17.998 1.00 . B B . 559 GLU HG3  1 1 
        4  7894 2 2 44 GLU N    N  28.189   7.716 -18.809 1.00 . B B . 559 GLU N    1 1 
        4  7895 2 2 44 GLU O    O  30.024   7.242 -20.729 1.00 . B B . 559 GLU O    1 1 
        4  7896 2 2 44 GLU OE1  O  29.209   4.995 -15.251 1.00 . B B . 559 GLU OE1  1 1 
        4  7897 2 2 44 GLU OE2  O  28.156   3.582 -16.563 1.00 . B B . 559 GLU OE2  1 1 
        4  7898 2 2 45 ALA C    C  32.605   5.498 -20.836 1.00 . B B . 560 ALA C    1 1 
        4  7899 2 2 45 ALA CA   C  32.756   6.944 -20.379 1.00 . B B . 560 ALA CA   1 1 
        4  7900 2 2 45 ALA CB   C  34.173   7.198 -19.883 1.00 . B B . 560 ALA CB   1 1 
        4  7901 2 2 45 ALA H    H  32.104   7.399 -18.416 1.00 . B B . 560 ALA H    1 1 
        4  7902 2 2 45 ALA HA   H  32.572   7.599 -21.218 1.00 . B B . 560 ALA HA   1 1 
        4  7903 2 2 45 ALA HB1  H  34.180   7.202 -18.803 1.00 . B B . 560 ALA HB1  1 1 
        4  7904 2 2 45 ALA HB2  H  34.825   6.417 -20.244 1.00 . B B . 560 ALA HB2  1 1 
        4  7905 2 2 45 ALA HB3  H  34.516   8.154 -20.249 1.00 . B B . 560 ALA HB3  1 1 
        4  7906 2 2 45 ALA N    N  31.790   7.269 -19.336 1.00 . B B . 560 ALA N    1 1 
        4  7907 2 2 45 ALA O    O  32.066   4.661 -20.110 1.00 . B B . 560 ALA O    1 1 
        4  7908 2 2 46 ILE C    C  34.132   3.605 -23.583 1.00 . B B . 561 ILE C    1 1 
        4  7909 2 2 46 ILE CA   C  33.000   3.864 -22.595 1.00 . B B . 561 ILE CA   1 1 
        4  7910 2 2 46 ILE CB   C  31.653   3.628 -23.302 1.00 . B B . 561 ILE CB   1 1 
        4  7911 2 2 46 ILE CD1  C  30.150   4.526 -25.150 1.00 . B B . 561 ILE CD1  1 1 
        4  7912 2 2 46 ILE CG1  C  31.340   4.786 -24.252 1.00 . B B . 561 ILE CG1  1 1 
        4  7913 2 2 46 ILE CG2  C  30.540   3.459 -22.278 1.00 . B B . 561 ILE CG2  1 1 
        4  7914 2 2 46 ILE H    H  33.500   5.920 -22.572 1.00 . B B . 561 ILE H    1 1 
        4  7915 2 2 46 ILE HA   H  33.083   3.163 -21.777 1.00 . B B . 561 ILE HA   1 1 
        4  7916 2 2 46 ILE HB   H  31.726   2.714 -23.872 1.00 . B B . 561 ILE HB   1 1 
        4  7917 2 2 46 ILE HD11 H  30.490   4.096 -26.081 1.00 . B B . 561 ILE HD11 1 1 
        4  7918 2 2 46 ILE HD12 H  29.474   3.842 -24.662 1.00 . B B . 561 ILE HD12 1 1 
        4  7919 2 2 46 ILE HD13 H  29.640   5.457 -25.349 1.00 . B B . 561 ILE HD13 1 1 
        4  7920 2 2 46 ILE HG12 H  31.131   5.671 -23.673 1.00 . B B . 561 ILE HG12 1 1 
        4  7921 2 2 46 ILE HG13 H  32.199   4.968 -24.881 1.00 . B B . 561 ILE HG13 1 1 
        4  7922 2 2 46 ILE HG21 H  30.261   4.426 -21.887 1.00 . B B . 561 ILE HG21 1 1 
        4  7923 2 2 46 ILE HG22 H  29.682   3.002 -22.750 1.00 . B B . 561 ILE HG22 1 1 
        4  7924 2 2 46 ILE HG23 H  30.884   2.830 -21.472 1.00 . B B . 561 ILE HG23 1 1 
        4  7925 2 2 46 ILE N    N  33.083   5.210 -22.042 1.00 . B B . 561 ILE N    1 1 
        4  7926 2 2 46 ILE O    O  34.393   4.417 -24.473 1.00 . B B . 561 ILE O    1 1 
        4  7927 2 2 47 LYS C    C  35.417   1.218 -25.447 1.00 . B B . 562 LYS C    1 1 
        4  7928 2 2 47 LYS CA   C  35.906   2.100 -24.302 1.00 . B B . 562 LYS CA   1 1 
        4  7929 2 2 47 LYS CB   C  36.993   1.371 -23.511 1.00 . B B . 562 LYS CB   1 1 
        4  7930 2 2 47 LYS CD   C  37.754  -0.763 -22.426 1.00 . B B . 562 LYS CD   1 1 
        4  7931 2 2 47 LYS CE   C  38.240  -0.056 -21.169 1.00 . B B . 562 LYS CE   1 1 
        4  7932 2 2 47 LYS CG   C  36.590  -0.024 -23.065 1.00 . B B . 562 LYS CG   1 1 
        4  7933 2 2 47 LYS H    H  34.548   1.863 -22.695 1.00 . B B . 562 LYS H    1 1 
        4  7934 2 2 47 LYS HA   H  36.319   3.009 -24.715 1.00 . B B . 562 LYS HA   1 1 
        4  7935 2 2 47 LYS HB2  H  37.876   1.289 -24.127 1.00 . B B . 562 LYS HB2  1 1 
        4  7936 2 2 47 LYS HB3  H  37.232   1.952 -22.632 1.00 . B B . 562 LYS HB3  1 1 
        4  7937 2 2 47 LYS HD2  H  37.435  -1.760 -22.163 1.00 . B B . 562 LYS HD2  1 1 
        4  7938 2 2 47 LYS HD3  H  38.568  -0.818 -23.136 1.00 . B B . 562 LYS HD3  1 1 
        4  7939 2 2 47 LYS HE2  H  38.713   0.870 -21.454 1.00 . B B . 562 LYS HE2  1 1 
        4  7940 2 2 47 LYS HE3  H  37.389   0.152 -20.538 1.00 . B B . 562 LYS HE3  1 1 
        4  7941 2 2 47 LYS HG2  H  35.789   0.055 -22.346 1.00 . B B . 562 LYS HG2  1 1 
        4  7942 2 2 47 LYS HG3  H  36.250  -0.582 -23.926 1.00 . B B . 562 LYS HG3  1 1 
        4  7943 2 2 47 LYS HZ1  H  38.719  -1.459 -19.698 1.00 . B B . 562 LYS HZ1  1 1 
        4  7944 2 2 47 LYS HZ2  H  39.725  -1.521 -21.057 1.00 . B B . 562 LYS HZ2  1 1 
        4  7945 2 2 47 LYS HZ3  H  39.905  -0.274 -19.927 1.00 . B B . 562 LYS HZ3  1 1 
        4  7946 2 2 47 LYS N    N  34.802   2.469 -23.423 1.00 . B B . 562 LYS N    1 1 
        4  7947 2 2 47 LYS NZ   N  39.215  -0.885 -20.409 1.00 . B B . 562 LYS NZ   1 1 
        4  7948 2 2 47 LYS O    O  35.341   1.659 -26.595 1.00 . B B . 562 LYS O    1 1 
        5  7949 1 1  4 MET C    C   1.649  -8.596 -46.876 1.00 . A A .  69 MET C    1 1 
        5  7950 1 1  4 MET CA   C   0.205  -8.112 -46.976 1.00 . A A .  69 MET CA   1 1 
        5  7951 1 1  4 MET CB   C  -0.556  -8.475 -45.700 1.00 . A A .  69 MET CB   1 1 
        5  7952 1 1  4 MET CE   C  -3.179 -10.918 -44.713 1.00 . A A .  69 MET CE   1 1 
        5  7953 1 1  4 MET CG   C  -0.688  -9.973 -45.476 1.00 . A A .  69 MET CG   1 1 
        5  7954 1 1  4 MET H    H  -0.502  -9.660 -48.233 1.00 . A A .  69 MET H    1 1 
        5  7955 1 1  4 MET HA   H   0.206  -7.038 -47.092 1.00 . A A .  69 MET HA   1 1 
        5  7956 1 1  4 MET HB2  H  -0.038  -8.050 -44.852 1.00 . A A .  69 MET HB2  1 1 
        5  7957 1 1  4 MET HB3  H  -1.549  -8.053 -45.754 1.00 . A A .  69 MET HB3  1 1 
        5  7958 1 1  4 MET HE1  H  -3.424 -11.967 -44.629 1.00 . A A .  69 MET HE1  1 1 
        5  7959 1 1  4 MET HE2  H  -2.614 -10.610 -43.846 1.00 . A A .  69 MET HE2  1 1 
        5  7960 1 1  4 MET HE3  H  -4.088 -10.339 -44.774 1.00 . A A .  69 MET HE3  1 1 
        5  7961 1 1  4 MET HG2  H   0.159 -10.466 -45.928 1.00 . A A .  69 MET HG2  1 1 
        5  7962 1 1  4 MET HG3  H  -0.688 -10.165 -44.414 1.00 . A A .  69 MET HG3  1 1 
        5  7963 1 1  4 MET N    N  -0.456  -8.686 -48.142 1.00 . A A .  69 MET N    1 1 
        5  7964 1 1  4 MET O    O   2.067  -9.118 -45.843 1.00 . A A .  69 MET O    1 1 
        5  7965 1 1  4 MET SD   S  -2.199 -10.651 -46.188 1.00 . A A .  69 MET SD   1 1 
        5  7966 1 1  5 ASP C    C   4.690  -7.816 -47.285 1.00 . A A .  70 ASP C    1 1 
        5  7967 1 1  5 ASP CA   C   3.800  -8.837 -47.988 1.00 . A A .  70 ASP CA   1 1 
        5  7968 1 1  5 ASP CB   C   4.264  -9.025 -49.433 1.00 . A A .  70 ASP CB   1 1 
        5  7969 1 1  5 ASP CG   C   3.363  -9.962 -50.213 1.00 . A A .  70 ASP CG   1 1 
        5  7970 1 1  5 ASP H    H   2.012  -7.995 -48.748 1.00 . A A .  70 ASP H    1 1 
        5  7971 1 1  5 ASP HA   H   3.875  -9.780 -47.470 1.00 . A A .  70 ASP HA   1 1 
        5  7972 1 1  5 ASP HB2  H   4.271  -8.066 -49.930 1.00 . A A .  70 ASP HB2  1 1 
        5  7973 1 1  5 ASP HB3  H   5.264  -9.433 -49.434 1.00 . A A .  70 ASP HB3  1 1 
        5  7974 1 1  5 ASP N    N   2.403  -8.418 -47.955 1.00 . A A .  70 ASP N    1 1 
        5  7975 1 1  5 ASP O    O   4.300  -6.666 -47.093 1.00 . A A .  70 ASP O    1 1 
        5  7976 1 1  5 ASP OD1  O   2.528  -9.465 -50.997 1.00 . A A .  70 ASP OD1  1 1 
        5  7977 1 1  5 ASP OD2  O   3.491 -11.192 -50.038 1.00 . A A .  70 ASP OD2  1 1 
        5  7978 1 1  6 ASN C    C   6.253  -6.877 -44.894 1.00 . A A .  71 ASN C    1 1 
        5  7979 1 1  6 ASN CA   C   6.832  -7.373 -46.215 1.00 . A A .  71 ASN CA   1 1 
        5  7980 1 1  6 ASN CB   C   7.193  -6.183 -47.106 1.00 . A A .  71 ASN CB   1 1 
        5  7981 1 1  6 ASN CG   C   7.504  -6.600 -48.531 1.00 . A A .  71 ASN CG   1 1 
        5  7982 1 1  6 ASN H    H   6.141  -9.178 -47.081 1.00 . A A .  71 ASN H    1 1 
        5  7983 1 1  6 ASN HA   H   7.724  -7.945 -46.012 1.00 . A A .  71 ASN HA   1 1 
        5  7984 1 1  6 ASN HB2  H   6.363  -5.492 -47.128 1.00 . A A .  71 ASN HB2  1 1 
        5  7985 1 1  6 ASN HB3  H   8.061  -5.686 -46.698 1.00 . A A .  71 ASN HB3  1 1 
        5  7986 1 1  6 ASN HD21 H   6.927  -4.821 -49.204 1.00 . A A .  71 ASN HD21 1 1 
        5  7987 1 1  6 ASN HD22 H   7.469  -5.938 -50.404 1.00 . A A .  71 ASN HD22 1 1 
        5  7988 1 1  6 ASN N    N   5.887  -8.248 -46.901 1.00 . A A .  71 ASN N    1 1 
        5  7989 1 1  6 ASN ND2  N   7.277  -5.695 -49.475 1.00 . A A .  71 ASN ND2  1 1 
        5  7990 1 1  6 ASN O    O   6.150  -5.672 -44.663 1.00 . A A .  71 ASN O    1 1 
        5  7991 1 1  6 ASN OD1  O   7.944  -7.723 -48.778 1.00 . A A .  71 ASN OD1  1 1 
        5  7992 1 1  7 SER C    C   6.369  -7.538 -41.637 1.00 . A A .  72 SER C    1 1 
        5  7993 1 1  7 SER CA   C   5.308  -7.472 -42.731 1.00 . A A .  72 SER CA   1 1 
        5  7994 1 1  7 SER CB   C   4.152  -8.416 -42.394 1.00 . A A .  72 SER CB   1 1 
        5  7995 1 1  7 SER H    H   5.985  -8.758 -44.271 1.00 . A A .  72 SER H    1 1 
        5  7996 1 1  7 SER HA   H   4.931  -6.462 -42.790 1.00 . A A .  72 SER HA   1 1 
        5  7997 1 1  7 SER HB2  H   3.290  -8.154 -42.990 1.00 . A A .  72 SER HB2  1 1 
        5  7998 1 1  7 SER HB3  H   4.445  -9.432 -42.614 1.00 . A A .  72 SER HB3  1 1 
        5  7999 1 1  7 SER HG   H   3.385  -7.479 -40.853 1.00 . A A .  72 SER HG   1 1 
        5  8000 1 1  7 SER N    N   5.878  -7.814 -44.029 1.00 . A A .  72 SER N    1 1 
        5  8001 1 1  7 SER O    O   6.689  -6.531 -41.008 1.00 . A A .  72 SER O    1 1 
        5  8002 1 1  7 SER OG   O   3.803  -8.327 -41.023 1.00 . A A .  72 SER OG   1 1 
        5  8003 1 1  8 ALA C    C   9.288  -8.417 -40.878 1.00 . A A .  73 ALA C    1 1 
        5  8004 1 1  8 ALA CA   C   7.935  -8.930 -40.400 1.00 . A A .  73 ALA CA   1 1 
        5  8005 1 1  8 ALA CB   C   8.028 -10.402 -40.026 1.00 . A A .  73 ALA CB   1 1 
        5  8006 1 1  8 ALA H    H   6.610  -9.498 -41.951 1.00 . A A .  73 ALA H    1 1 
        5  8007 1 1  8 ALA HA   H   7.642  -8.379 -39.519 1.00 . A A .  73 ALA HA   1 1 
        5  8008 1 1  8 ALA HB1  H   8.617 -10.507 -39.125 1.00 . A A .  73 ALA HB1  1 1 
        5  8009 1 1  8 ALA HB2  H   7.037 -10.796 -39.856 1.00 . A A .  73 ALA HB2  1 1 
        5  8010 1 1  8 ALA HB3  H   8.500 -10.949 -40.829 1.00 . A A .  73 ALA HB3  1 1 
        5  8011 1 1  8 ALA N    N   6.908  -8.733 -41.416 1.00 . A A .  73 ALA N    1 1 
        5  8012 1 1  8 ALA O    O  10.188  -9.199 -41.183 1.00 . A A .  73 ALA O    1 1 
        5  8013 1 1  9 SER C    C  11.566  -6.144 -40.203 1.00 . A A .  74 SER C    1 1 
        5  8014 1 1  9 SER CA   C  10.668  -6.477 -41.390 1.00 . A A .  74 SER CA   1 1 
        5  8015 1 1  9 SER CB   C  10.371  -5.209 -42.193 1.00 . A A .  74 SER CB   1 1 
        5  8016 1 1  9 SER H    H   8.670  -6.524 -40.688 1.00 . A A .  74 SER H    1 1 
        5  8017 1 1  9 SER HA   H  11.180  -7.185 -42.026 1.00 . A A .  74 SER HA   1 1 
        5  8018 1 1  9 SER HB2  H   9.840  -4.507 -41.568 1.00 . A A .  74 SER HB2  1 1 
        5  8019 1 1  9 SER HB3  H  11.301  -4.768 -42.520 1.00 . A A .  74 SER HB3  1 1 
        5  8020 1 1  9 SER HG   H   8.720  -5.825 -43.047 1.00 . A A .  74 SER HG   1 1 
        5  8021 1 1  9 SER N    N   9.425  -7.096 -40.944 1.00 . A A .  74 SER N    1 1 
        5  8022 1 1  9 SER O    O  12.778  -6.352 -40.247 1.00 . A A .  74 SER O    1 1 
        5  8023 1 1  9 SER OG   O   9.577  -5.499 -43.330 1.00 . A A .  74 SER OG   1 1 
        5  8024 1 1 10 LYS C    C  11.974  -6.489 -37.075 1.00 . A A .  75 LYS C    1 1 
        5  8025 1 1 10 LYS CA   C  11.702  -5.261 -37.938 1.00 . A A .  75 LYS CA   1 1 
        5  8026 1 1 10 LYS CB   C  10.927  -4.218 -37.131 1.00 . A A .  75 LYS CB   1 1 
        5  8027 1 1 10 LYS CD   C  10.968  -2.451 -35.347 1.00 . A A .  75 LYS CD   1 1 
        5  8028 1 1 10 LYS CE   C  11.879  -1.434 -34.675 1.00 . A A .  75 LYS CE   1 1 
        5  8029 1 1 10 LYS CG   C  11.766  -3.517 -36.076 1.00 . A A .  75 LYS CG   1 1 
        5  8030 1 1 10 LYS H    H   9.990  -5.481 -39.164 1.00 . A A .  75 LYS H    1 1 
        5  8031 1 1 10 LYS HA   H  12.646  -4.836 -38.246 1.00 . A A .  75 LYS HA   1 1 
        5  8032 1 1 10 LYS HB2  H  10.539  -3.471 -37.808 1.00 . A A .  75 LYS HB2  1 1 
        5  8033 1 1 10 LYS HB3  H  10.099  -4.706 -36.635 1.00 . A A .  75 LYS HB3  1 1 
        5  8034 1 1 10 LYS HD2  H  10.336  -1.936 -36.056 1.00 . A A .  75 LYS HD2  1 1 
        5  8035 1 1 10 LYS HD3  H  10.354  -2.925 -34.593 1.00 . A A .  75 LYS HD3  1 1 
        5  8036 1 1 10 LYS HE2  H  12.653  -1.149 -35.370 1.00 . A A .  75 LYS HE2  1 1 
        5  8037 1 1 10 LYS HE3  H  11.294  -0.565 -34.411 1.00 . A A .  75 LYS HE3  1 1 
        5  8038 1 1 10 LYS HG2  H  12.110  -4.247 -35.359 1.00 . A A .  75 LYS HG2  1 1 
        5  8039 1 1 10 LYS HG3  H  12.616  -3.052 -36.557 1.00 . A A .  75 LYS HG3  1 1 
        5  8040 1 1 10 LYS HZ1  H  13.352  -1.426 -33.194 1.00 . A A .  75 LYS HZ1  1 1 
        5  8041 1 1 10 LYS HZ2  H  11.838  -1.951 -32.651 1.00 . A A .  75 LYS HZ2  1 1 
        5  8042 1 1 10 LYS HZ3  H  12.797  -2.972 -33.600 1.00 . A A .  75 LYS HZ3  1 1 
        5  8043 1 1 10 LYS N    N  10.961  -5.624 -39.140 1.00 . A A .  75 LYS N    1 1 
        5  8044 1 1 10 LYS NZ   N  12.511  -1.985 -33.444 1.00 . A A .  75 LYS NZ   1 1 
        5  8045 1 1 10 LYS O    O  11.086  -7.312 -36.855 1.00 . A A .  75 LYS O    1 1 
        5  8046 1 1 11 ASN C    C  13.866  -7.275 -34.317 1.00 . A A .  76 ASN C    1 1 
        5  8047 1 1 11 ASN CA   C  13.592  -7.731 -35.747 1.00 . A A .  76 ASN CA   1 1 
        5  8048 1 1 11 ASN CB   C  14.831  -8.420 -36.321 1.00 . A A .  76 ASN CB   1 1 
        5  8049 1 1 11 ASN CG   C  14.555  -9.094 -37.652 1.00 . A A .  76 ASN CG   1 1 
        5  8050 1 1 11 ASN H    H  13.868  -5.914 -36.798 1.00 . A A .  76 ASN H    1 1 
        5  8051 1 1 11 ASN HA   H  12.773  -8.434 -35.736 1.00 . A A .  76 ASN HA   1 1 
        5  8052 1 1 11 ASN HB2  H  15.609  -7.685 -36.468 1.00 . A A .  76 ASN HB2  1 1 
        5  8053 1 1 11 ASN HB3  H  15.175  -9.169 -35.624 1.00 . A A .  76 ASN HB3  1 1 
        5  8054 1 1 11 ASN HD21 H  15.149  -7.465 -38.627 1.00 . A A .  76 ASN HD21 1 1 
        5  8055 1 1 11 ASN HD22 H  14.634  -8.786 -39.614 1.00 . A A .  76 ASN HD22 1 1 
        5  8056 1 1 11 ASN N    N  13.205  -6.604 -36.587 1.00 . A A .  76 ASN N    1 1 
        5  8057 1 1 11 ASN ND2  N  14.804  -8.376 -38.741 1.00 . A A .  76 ASN ND2  1 1 
        5  8058 1 1 11 ASN O    O  13.670  -6.107 -33.979 1.00 . A A .  76 ASN O    1 1 
        5  8059 1 1 11 ASN OD1  O  14.121 -10.245 -37.699 1.00 . A A .  76 ASN OD1  1 1 
        5  8060 1 1 12 SER C    C  16.123  -7.722 -31.881 1.00 . A A .  77 SER C    1 1 
        5  8061 1 1 12 SER CA   C  14.622  -7.897 -32.088 1.00 . A A .  77 SER CA   1 1 
        5  8062 1 1 12 SER CB   C  14.095  -9.008 -31.177 1.00 . A A .  77 SER CB   1 1 
        5  8063 1 1 12 SER H    H  14.458  -9.116 -33.813 1.00 . A A .  77 SER H    1 1 
        5  8064 1 1 12 SER HA   H  14.125  -6.972 -31.838 1.00 . A A .  77 SER HA   1 1 
        5  8065 1 1 12 SER HB2  H  13.122  -8.731 -30.802 1.00 . A A .  77 SER HB2  1 1 
        5  8066 1 1 12 SER HB3  H  14.017  -9.926 -31.741 1.00 . A A .  77 SER HB3  1 1 
        5  8067 1 1 12 SER HG   H  14.773 -10.071 -29.677 1.00 . A A .  77 SER HG   1 1 
        5  8068 1 1 12 SER N    N  14.323  -8.203 -33.483 1.00 . A A .  77 SER N    1 1 
        5  8069 1 1 12 SER O    O  16.931  -8.187 -32.684 1.00 . A A .  77 SER O    1 1 
        5  8070 1 1 12 SER OG   O  14.965  -9.219 -30.078 1.00 . A A .  77 SER OG   1 1 
        5  8071 1 1 13 ALA C    C  18.157  -6.985 -28.989 1.00 . A A .  78 ALA C    1 1 
        5  8072 1 1 13 ALA CA   C  17.893  -6.811 -30.481 1.00 . A A .  78 ALA CA   1 1 
        5  8073 1 1 13 ALA CB   C  18.308  -5.418 -30.933 1.00 . A A .  78 ALA CB   1 1 
        5  8074 1 1 13 ALA H    H  15.799  -6.700 -30.194 1.00 . A A .  78 ALA H    1 1 
        5  8075 1 1 13 ALA HA   H  18.484  -7.531 -31.028 1.00 . A A .  78 ALA HA   1 1 
        5  8076 1 1 13 ALA HB1  H  17.727  -5.132 -31.797 1.00 . A A .  78 ALA HB1  1 1 
        5  8077 1 1 13 ALA HB2  H  18.134  -4.713 -30.133 1.00 . A A .  78 ALA HB2  1 1 
        5  8078 1 1 13 ALA HB3  H  19.357  -5.421 -31.188 1.00 . A A .  78 ALA HB3  1 1 
        5  8079 1 1 13 ALA N    N  16.489  -7.047 -30.796 1.00 . A A .  78 ALA N    1 1 
        5  8080 1 1 13 ALA O    O  18.144  -6.016 -28.229 1.00 . A A .  78 ALA O    1 1 
        5  8081 1 1 14 ILE C    C  19.812  -9.517 -27.036 1.00 . A A .  79 ILE C    1 1 
        5  8082 1 1 14 ILE CA   C  18.661  -8.527 -27.176 1.00 . A A .  79 ILE CA   1 1 
        5  8083 1 1 14 ILE CB   C  17.416  -9.102 -26.476 1.00 . A A .  79 ILE CB   1 1 
        5  8084 1 1 14 ILE CD1  C  16.294  -8.976 -24.195 1.00 . A A .  79 ILE CD1  1 1 
        5  8085 1 1 14 ILE CG1  C  17.597  -9.070 -24.957 1.00 . A A .  79 ILE CG1  1 1 
        5  8086 1 1 14 ILE CG2  C  17.149 -10.522 -26.953 1.00 . A A .  79 ILE CG2  1 1 
        5  8087 1 1 14 ILE H    H  18.390  -8.955 -29.230 1.00 . A A .  79 ILE H    1 1 
        5  8088 1 1 14 ILE HA   H  18.932  -7.604 -26.683 1.00 . A A .  79 ILE HA   1 1 
        5  8089 1 1 14 ILE HB   H  16.566  -8.492 -26.743 1.00 . A A .  79 ILE HB   1 1 
        5  8090 1 1 14 ILE HD11 H  16.344  -8.156 -23.495 1.00 . A A .  79 ILE HD11 1 1 
        5  8091 1 1 14 ILE HD12 H  15.483  -8.808 -24.888 1.00 . A A .  79 ILE HD12 1 1 
        5  8092 1 1 14 ILE HD13 H  16.123  -9.898 -23.659 1.00 . A A .  79 ILE HD13 1 1 
        5  8093 1 1 14 ILE HG12 H  18.100  -9.970 -24.641 1.00 . A A .  79 ILE HG12 1 1 
        5  8094 1 1 14 ILE HG13 H  18.199  -8.213 -24.692 1.00 . A A .  79 ILE HG13 1 1 
        5  8095 1 1 14 ILE HG21 H  16.091 -10.729 -26.890 1.00 . A A .  79 ILE HG21 1 1 
        5  8096 1 1 14 ILE HG22 H  17.477 -10.625 -27.977 1.00 . A A .  79 ILE HG22 1 1 
        5  8097 1 1 14 ILE HG23 H  17.689 -11.218 -26.330 1.00 . A A .  79 ILE HG23 1 1 
        5  8098 1 1 14 ILE N    N  18.394  -8.226 -28.577 1.00 . A A .  79 ILE N    1 1 
        5  8099 1 1 14 ILE O    O  19.851 -10.311 -26.096 1.00 . A A .  79 ILE O    1 1 
        5  8100 1 1 15 SER C    C  22.804 -10.058 -26.767 1.00 . A A .  80 SER C    1 1 
        5  8101 1 1 15 SER CA   C  21.901 -10.357 -27.960 1.00 . A A .  80 SER CA   1 1 
        5  8102 1 1 15 SER CB   C  22.697 -10.223 -29.261 1.00 . A A .  80 SER CB   1 1 
        5  8103 1 1 15 SER H    H  20.663  -8.808 -28.701 1.00 . A A .  80 SER H    1 1 
        5  8104 1 1 15 SER HA   H  21.534 -11.369 -27.875 1.00 . A A .  80 SER HA   1 1 
        5  8105 1 1 15 SER HB2  H  22.226 -10.816 -30.030 1.00 . A A .  80 SER HB2  1 1 
        5  8106 1 1 15 SER HB3  H  22.713  -9.187 -29.564 1.00 . A A .  80 SER HB3  1 1 
        5  8107 1 1 15 SER HG   H  24.526 -10.515 -29.898 1.00 . A A .  80 SER HG   1 1 
        5  8108 1 1 15 SER N    N  20.749  -9.463 -27.977 1.00 . A A .  80 SER N    1 1 
        5  8109 1 1 15 SER O    O  22.831 -10.809 -25.792 1.00 . A A .  80 SER O    1 1 
        5  8110 1 1 15 SER OG   O  24.030 -10.671 -29.091 1.00 . A A .  80 SER OG   1 1 
        5  8111 1 1 16 SER C    C  24.285  -7.077 -25.453 1.00 . A A .  81 SER C    1 1 
        5  8112 1 1 16 SER CA   C  24.448  -8.558 -25.781 1.00 . A A .  81 SER CA   1 1 
        5  8113 1 1 16 SER CB   C  25.897  -8.848 -26.177 1.00 . A A .  81 SER CB   1 1 
        5  8114 1 1 16 SER H    H  23.476  -8.398 -27.655 1.00 . A A .  81 SER H    1 1 
        5  8115 1 1 16 SER HA   H  24.200  -9.138 -24.904 1.00 . A A .  81 SER HA   1 1 
        5  8116 1 1 16 SER HB2  H  25.927  -9.726 -26.804 1.00 . A A .  81 SER HB2  1 1 
        5  8117 1 1 16 SER HB3  H  26.294  -8.003 -26.721 1.00 . A A .  81 SER HB3  1 1 
        5  8118 1 1 16 SER HG   H  27.292  -9.815 -25.199 1.00 . A A .  81 SER HG   1 1 
        5  8119 1 1 16 SER N    N  23.542  -8.956 -26.852 1.00 . A A .  81 SER N    1 1 
        5  8120 1 1 16 SER O    O  23.357  -6.423 -25.929 1.00 . A A .  81 SER O    1 1 
        5  8121 1 1 16 SER OG   O  26.703  -9.075 -25.033 1.00 . A A .  81 SER OG   1 1 
        5  8122 1 1 17 SER C    C  25.096  -4.244 -25.465 1.00 . A A .  82 SER C    1 1 
        5  8123 1 1 17 SER CA   C  25.151  -5.152 -24.240 1.00 . A A .  82 SER CA   1 1 
        5  8124 1 1 17 SER CB   C  26.371  -4.803 -23.387 1.00 . A A .  82 SER CB   1 1 
        5  8125 1 1 17 SER H    H  25.911  -7.128 -24.290 1.00 . A A .  82 SER H    1 1 
        5  8126 1 1 17 SER HA   H  24.257  -5.001 -23.655 1.00 . A A .  82 SER HA   1 1 
        5  8127 1 1 17 SER HB2  H  26.482  -3.729 -23.343 1.00 . A A .  82 SER HB2  1 1 
        5  8128 1 1 17 SER HB3  H  26.233  -5.192 -22.389 1.00 . A A .  82 SER HB3  1 1 
        5  8129 1 1 17 SER HG   H  27.917  -6.005 -23.324 1.00 . A A .  82 SER HG   1 1 
        5  8130 1 1 17 SER N    N  25.195  -6.555 -24.636 1.00 . A A .  82 SER N    1 1 
        5  8131 1 1 17 SER O    O  26.079  -4.104 -26.193 1.00 . A A .  82 SER O    1 1 
        5  8132 1 1 17 SER OG   O  27.553  -5.360 -23.935 1.00 . A A .  82 SER OG   1 1 
        5  8133 1 1 18 ILE C    C  24.112  -1.296 -26.451 1.00 . A A .  83 ILE C    1 1 
        5  8134 1 1 18 ILE CA   C  23.755  -2.733 -26.821 1.00 . A A .  83 ILE CA   1 1 
        5  8135 1 1 18 ILE CB   C  22.305  -2.772 -27.339 1.00 . A A .  83 ILE CB   1 1 
        5  8136 1 1 18 ILE CD1  C  20.530  -4.308 -28.326 1.00 . A A .  83 ILE CD1  1 1 
        5  8137 1 1 18 ILE CG1  C  21.930  -4.193 -27.763 1.00 . A A .  83 ILE CG1  1 1 
        5  8138 1 1 18 ILE CG2  C  22.131  -1.804 -28.500 1.00 . A A .  83 ILE CG2  1 1 
        5  8139 1 1 18 ILE H    H  23.192  -3.780 -25.070 1.00 . A A .  83 ILE H    1 1 
        5  8140 1 1 18 ILE HA   H  24.409  -3.063 -27.615 1.00 . A A .  83 ILE HA   1 1 
        5  8141 1 1 18 ILE HB   H  21.652  -2.458 -26.539 1.00 . A A .  83 ILE HB   1 1 
        5  8142 1 1 18 ILE HD11 H  20.443  -3.683 -29.203 1.00 . A A .  83 ILE HD11 1 1 
        5  8143 1 1 18 ILE HD12 H  20.333  -5.334 -28.593 1.00 . A A .  83 ILE HD12 1 1 
        5  8144 1 1 18 ILE HD13 H  19.816  -3.985 -27.582 1.00 . A A .  83 ILE HD13 1 1 
        5  8145 1 1 18 ILE HG12 H  22.619  -4.530 -28.520 1.00 . A A .  83 ILE HG12 1 1 
        5  8146 1 1 18 ILE HG13 H  21.998  -4.846 -26.904 1.00 . A A .  83 ILE HG13 1 1 
        5  8147 1 1 18 ILE HG21 H  21.107  -1.831 -28.841 1.00 . A A .  83 ILE HG21 1 1 
        5  8148 1 1 18 ILE HG22 H  22.376  -0.804 -28.175 1.00 . A A .  83 ILE HG22 1 1 
        5  8149 1 1 18 ILE HG23 H  22.788  -2.090 -29.309 1.00 . A A .  83 ILE HG23 1 1 
        5  8150 1 1 18 ILE N    N  23.938  -3.628 -25.686 1.00 . A A .  83 ILE N    1 1 
        5  8151 1 1 18 ILE O    O  24.642  -0.547 -27.272 1.00 . A A .  83 ILE O    1 1 
        5  8152 1 1 19 PHE C    C  25.563   0.802 -25.015 1.00 . A A .  84 PHE C    1 1 
        5  8153 1 1 19 PHE CA   C  24.111   0.426 -24.732 1.00 . A A .  84 PHE CA   1 1 
        5  8154 1 1 19 PHE CB   C  23.829   0.529 -23.232 1.00 . A A .  84 PHE CB   1 1 
        5  8155 1 1 19 PHE CD1  C  21.994  -0.635 -21.977 1.00 . A A .  84 PHE CD1  1 1 
        5  8156 1 1 19 PHE CD2  C  21.407   1.146 -23.451 1.00 . A A .  84 PHE CD2  1 1 
        5  8157 1 1 19 PHE CE1  C  20.662  -0.809 -21.653 1.00 . A A .  84 PHE CE1  1 1 
        5  8158 1 1 19 PHE CE2  C  20.073   0.977 -23.129 1.00 . A A .  84 PHE CE2  1 1 
        5  8159 1 1 19 PHE CG   C  22.381   0.343 -22.880 1.00 . A A .  84 PHE CG   1 1 
        5  8160 1 1 19 PHE CZ   C  19.700  -0.001 -22.228 1.00 . A A .  84 PHE CZ   1 1 
        5  8161 1 1 19 PHE H    H  23.398  -1.563 -24.603 1.00 . A A .  84 PHE H    1 1 
        5  8162 1 1 19 PHE HA   H  23.465   1.111 -25.259 1.00 . A A .  84 PHE HA   1 1 
        5  8163 1 1 19 PHE HB2  H  24.395  -0.230 -22.713 1.00 . A A .  84 PHE HB2  1 1 
        5  8164 1 1 19 PHE HB3  H  24.135   1.502 -22.881 1.00 . A A .  84 PHE HB3  1 1 
        5  8165 1 1 19 PHE HD1  H  22.744  -1.267 -21.526 1.00 . A A .  84 PHE HD1  1 1 
        5  8166 1 1 19 PHE HD2  H  21.697   1.911 -24.156 1.00 . A A .  84 PHE HD2  1 1 
        5  8167 1 1 19 PHE HE1  H  20.372  -1.574 -20.947 1.00 . A A .  84 PHE HE1  1 1 
        5  8168 1 1 19 PHE HE2  H  19.324   1.610 -23.581 1.00 . A A .  84 PHE HE2  1 1 
        5  8169 1 1 19 PHE HZ   H  18.659  -0.135 -21.976 1.00 . A A .  84 PHE HZ   1 1 
        5  8170 1 1 19 PHE N    N  23.819  -0.920 -25.211 1.00 . A A .  84 PHE N    1 1 
        5  8171 1 1 19 PHE O    O  25.848   1.898 -25.499 1.00 . A A .  84 PHE O    1 1 
        5  8172 1 1 20 CYS C    C  28.252  -0.027 -26.405 1.00 . A A .  85 CYS C    1 1 
        5  8173 1 1 20 CYS CA   C  27.897   0.121 -24.928 1.00 . A A .  85 CYS CA   1 1 
        5  8174 1 1 20 CYS CB   C  28.731  -0.850 -24.091 1.00 . A A .  85 CYS CB   1 1 
        5  8175 1 1 20 CYS H    H  26.186  -0.968 -24.325 1.00 . A A .  85 CYS H    1 1 
        5  8176 1 1 20 CYS HA   H  28.118   1.131 -24.618 1.00 . A A .  85 CYS HA   1 1 
        5  8177 1 1 20 CYS HB2  H  28.455  -0.747 -23.052 1.00 . A A .  85 CYS HB2  1 1 
        5  8178 1 1 20 CYS HB3  H  28.524  -1.860 -24.413 1.00 . A A .  85 CYS HB3  1 1 
        5  8179 1 1 20 CYS HG   H  30.817  -0.418 -25.493 1.00 . A A .  85 CYS HG   1 1 
        5  8180 1 1 20 CYS N    N  26.475  -0.114 -24.709 1.00 . A A .  85 CYS N    1 1 
        5  8181 1 1 20 CYS O    O  29.048   0.741 -26.941 1.00 . A A .  85 CYS O    1 1 
        5  8182 1 1 20 CYS SG   S  30.516  -0.587 -24.214 1.00 . A A .  85 CYS SG   1 1 
        5  8183 1 1 21 GLU C    C  27.586  -0.039 -29.305 1.00 . A A .  86 GLU C    1 1 
        5  8184 1 1 21 GLU CA   C  27.909  -1.273 -28.467 1.00 . A A .  86 GLU CA   1 1 
        5  8185 1 1 21 GLU CB   C  27.082  -2.464 -28.955 1.00 . A A .  86 GLU CB   1 1 
        5  8186 1 1 21 GLU CD   C  26.846  -4.344 -30.626 1.00 . A A .  86 GLU CD   1 1 
        5  8187 1 1 21 GLU CG   C  27.645  -3.126 -30.201 1.00 . A A .  86 GLU CG   1 1 
        5  8188 1 1 21 GLU H    H  27.029  -1.601 -26.571 1.00 . A A .  86 GLU H    1 1 
        5  8189 1 1 21 GLU HA   H  28.958  -1.504 -28.580 1.00 . A A .  86 GLU HA   1 1 
        5  8190 1 1 21 GLU HB2  H  27.039  -3.203 -28.168 1.00 . A A .  86 GLU HB2  1 1 
        5  8191 1 1 21 GLU HB3  H  26.081  -2.126 -29.174 1.00 . A A .  86 GLU HB3  1 1 
        5  8192 1 1 21 GLU HG2  H  27.638  -2.410 -31.009 1.00 . A A .  86 GLU HG2  1 1 
        5  8193 1 1 21 GLU HG3  H  28.661  -3.433 -30.003 1.00 . A A .  86 GLU HG3  1 1 
        5  8194 1 1 21 GLU N    N  27.655  -1.023 -27.054 1.00 . A A .  86 GLU N    1 1 
        5  8195 1 1 21 GLU O    O  28.100   0.127 -30.412 1.00 . A A .  86 GLU O    1 1 
        5  8196 1 1 21 GLU OE1  O  26.740  -4.585 -31.847 1.00 . A A .  86 GLU OE1  1 1 
        5  8197 1 1 21 GLU OE2  O  26.327  -5.052 -29.740 1.00 . A A .  86 GLU OE2  1 1 
        5  8198 1 1 22 LYS C    C  27.560   2.800 -29.972 1.00 . A A .  87 LYS C    1 1 
        5  8199 1 1 22 LYS CA   C  26.336   2.044 -29.467 1.00 . A A .  87 LYS CA   1 1 
        5  8200 1 1 22 LYS CB   C  25.516   2.942 -28.539 1.00 . A A .  87 LYS CB   1 1 
        5  8201 1 1 22 LYS CD   C  23.315   2.728 -29.731 1.00 . A A .  87 LYS CD   1 1 
        5  8202 1 1 22 LYS CE   C  21.826   2.464 -29.573 1.00 . A A .  87 LYS CE   1 1 
        5  8203 1 1 22 LYS CG   C  24.059   2.528 -28.422 1.00 . A A .  87 LYS CG   1 1 
        5  8204 1 1 22 LYS H    H  26.353   0.637 -27.885 1.00 . A A .  87 LYS H    1 1 
        5  8205 1 1 22 LYS HA   H  25.727   1.762 -30.312 1.00 . A A .  87 LYS HA   1 1 
        5  8206 1 1 22 LYS HB2  H  25.955   2.919 -27.552 1.00 . A A .  87 LYS HB2  1 1 
        5  8207 1 1 22 LYS HB3  H  25.550   3.956 -28.915 1.00 . A A .  87 LYS HB3  1 1 
        5  8208 1 1 22 LYS HD2  H  23.456   3.745 -30.065 1.00 . A A .  87 LYS HD2  1 1 
        5  8209 1 1 22 LYS HD3  H  23.717   2.047 -30.470 1.00 . A A .  87 LYS HD3  1 1 
        5  8210 1 1 22 LYS HE2  H  21.665   1.398 -29.527 1.00 . A A .  87 LYS HE2  1 1 
        5  8211 1 1 22 LYS HE3  H  21.490   2.920 -28.653 1.00 . A A .  87 LYS HE3  1 1 
        5  8212 1 1 22 LYS HG2  H  24.012   1.485 -28.149 1.00 . A A .  87 LYS HG2  1 1 
        5  8213 1 1 22 LYS HG3  H  23.585   3.125 -27.655 1.00 . A A .  87 LYS HG3  1 1 
        5  8214 1 1 22 LYS HZ1  H  20.637   2.254 -31.278 1.00 . A A .  87 LYS HZ1  1 1 
        5  8215 1 1 22 LYS HZ2  H  20.264   3.617 -30.347 1.00 . A A .  87 LYS HZ2  1 1 
        5  8216 1 1 22 LYS HZ3  H  21.652   3.606 -31.314 1.00 . A A .  87 LYS HZ3  1 1 
        5  8217 1 1 22 LYS N    N  26.730   0.825 -28.771 1.00 . A A .  87 LYS N    1 1 
        5  8218 1 1 22 LYS NZ   N  21.040   3.024 -30.707 1.00 . A A .  87 LYS NZ   1 1 
        5  8219 1 1 22 LYS O    O  27.499   3.491 -30.990 1.00 . A A .  87 LYS O    1 1 
        5  8220 1 1 23 TYR C    C  30.226   3.108 -31.109 1.00 . A A .  88 TYR C    1 1 
        5  8221 1 1 23 TYR CA   C  29.909   3.336 -29.634 1.00 . A A .  88 TYR CA   1 1 
        5  8222 1 1 23 TYR CB   C  31.069   2.837 -28.770 1.00 . A A .  88 TYR CB   1 1 
        5  8223 1 1 23 TYR CD1  C  31.040   0.374 -29.326 1.00 . A A .  88 TYR CD1  1 1 
        5  8224 1 1 23 TYR CD2  C  33.029   1.606 -29.778 1.00 . A A .  88 TYR CD2  1 1 
        5  8225 1 1 23 TYR CE1  C  31.635  -0.774 -29.811 1.00 . A A .  88 TYR CE1  1 1 
        5  8226 1 1 23 TYR CE2  C  33.632   0.463 -30.266 1.00 . A A .  88 TYR CE2  1 1 
        5  8227 1 1 23 TYR CG   C  31.725   1.583 -29.301 1.00 . A A .  88 TYR CG   1 1 
        5  8228 1 1 23 TYR CZ   C  32.931  -0.725 -30.280 1.00 . A A .  88 TYR CZ   1 1 
        5  8229 1 1 23 TYR H    H  28.659   2.101 -28.456 1.00 . A A .  88 TYR H    1 1 
        5  8230 1 1 23 TYR HA   H  29.777   4.394 -29.466 1.00 . A A .  88 TYR HA   1 1 
        5  8231 1 1 23 TYR HB2  H  31.823   3.606 -28.712 1.00 . A A .  88 TYR HB2  1 1 
        5  8232 1 1 23 TYR HB3  H  30.701   2.624 -27.776 1.00 . A A .  88 TYR HB3  1 1 
        5  8233 1 1 23 TYR HD1  H  30.025   0.338 -28.958 1.00 . A A .  88 TYR HD1  1 1 
        5  8234 1 1 23 TYR HD2  H  33.576   2.538 -29.766 1.00 . A A .  88 TYR HD2  1 1 
        5  8235 1 1 23 TYR HE1  H  31.087  -1.705 -29.822 1.00 . A A .  88 TYR HE1  1 1 
        5  8236 1 1 23 TYR HE2  H  34.647   0.502 -30.633 1.00 . A A .  88 TYR HE2  1 1 
        5  8237 1 1 23 TYR HH   H  32.995  -2.630 -30.532 1.00 . A A .  88 TYR HH   1 1 
        5  8238 1 1 23 TYR N    N  28.671   2.664 -29.257 1.00 . A A .  88 TYR N    1 1 
        5  8239 1 1 23 TYR O    O  30.809   3.966 -31.772 1.00 . A A .  88 TYR O    1 1 
        5  8240 1 1 23 TYR OH   O  33.529  -1.866 -30.764 1.00 . A A .  88 TYR OH   1 1 
        5  8241 1 1 24 LYS C    C  29.210   2.450 -33.940 1.00 . A A .  89 LYS C    1 1 
        5  8242 1 1 24 LYS CA   C  30.076   1.601 -33.015 1.00 . A A .  89 LYS CA   1 1 
        5  8243 1 1 24 LYS CB   C  29.790   0.116 -33.252 1.00 . A A .  89 LYS CB   1 1 
        5  8244 1 1 24 LYS CD   C  29.188  -1.460 -35.114 1.00 . A A .  89 LYS CD   1 1 
        5  8245 1 1 24 LYS CE   C  28.964  -1.419 -36.618 1.00 . A A .  89 LYS CE   1 1 
        5  8246 1 1 24 LYS CG   C  30.121  -0.349 -34.660 1.00 . A A .  89 LYS CG   1 1 
        5  8247 1 1 24 LYS H    H  29.377   1.299 -31.039 1.00 . A A .  89 LYS H    1 1 
        5  8248 1 1 24 LYS HA   H  31.115   1.798 -33.231 1.00 . A A .  89 LYS HA   1 1 
        5  8249 1 1 24 LYS HB2  H  30.375  -0.467 -32.555 1.00 . A A .  89 LYS HB2  1 1 
        5  8250 1 1 24 LYS HB3  H  28.741  -0.069 -33.072 1.00 . A A .  89 LYS HB3  1 1 
        5  8251 1 1 24 LYS HD2  H  29.624  -2.413 -34.851 1.00 . A A .  89 LYS HD2  1 1 
        5  8252 1 1 24 LYS HD3  H  28.237  -1.347 -34.613 1.00 . A A .  89 LYS HD3  1 1 
        5  8253 1 1 24 LYS HE2  H  28.293  -0.607 -36.846 1.00 . A A .  89 LYS HE2  1 1 
        5  8254 1 1 24 LYS HE3  H  29.913  -1.251 -37.105 1.00 . A A .  89 LYS HE3  1 1 
        5  8255 1 1 24 LYS HG2  H  30.025   0.485 -35.338 1.00 . A A .  89 LYS HG2  1 1 
        5  8256 1 1 24 LYS HG3  H  31.138  -0.715 -34.679 1.00 . A A .  89 LYS HG3  1 1 
        5  8257 1 1 24 LYS HZ1  H  27.466  -2.502 -37.591 1.00 . A A .  89 LYS HZ1  1 1 
        5  8258 1 1 24 LYS HZ2  H  29.021  -3.133 -37.812 1.00 . A A .  89 LYS HZ2  1 1 
        5  8259 1 1 24 LYS HZ3  H  28.220  -3.352 -36.337 1.00 . A A .  89 LYS HZ3  1 1 
        5  8260 1 1 24 LYS N    N  29.837   1.944 -31.617 1.00 . A A .  89 LYS N    1 1 
        5  8261 1 1 24 LYS NZ   N  28.377  -2.690 -37.125 1.00 . A A .  89 LYS NZ   1 1 
        5  8262 1 1 24 LYS O    O  29.724   3.203 -34.767 1.00 . A A .  89 LYS O    1 1 
        5  8263 1 1 25 GLN C    C  27.224   4.580 -34.500 1.00 . A A .  90 GLN C    1 1 
        5  8264 1 1 25 GLN CA   C  26.960   3.082 -34.615 1.00 . A A .  90 GLN CA   1 1 
        5  8265 1 1 25 GLN CB   C  25.519   2.774 -34.201 1.00 . A A .  90 GLN CB   1 1 
        5  8266 1 1 25 GLN CD   C  24.470   1.852 -36.306 1.00 . A A .  90 GLN CD   1 1 
        5  8267 1 1 25 GLN CG   C  24.506   2.997 -35.313 1.00 . A A .  90 GLN CG   1 1 
        5  8268 1 1 25 GLN H    H  27.546   1.709 -33.116 1.00 . A A .  90 GLN H    1 1 
        5  8269 1 1 25 GLN HA   H  27.102   2.781 -35.641 1.00 . A A .  90 GLN HA   1 1 
        5  8270 1 1 25 GLN HB2  H  25.460   1.742 -33.890 1.00 . A A .  90 GLN HB2  1 1 
        5  8271 1 1 25 GLN HB3  H  25.252   3.409 -33.369 1.00 . A A .  90 GLN HB3  1 1 
        5  8272 1 1 25 GLN HE21 H  25.514   2.922 -37.617 1.00 . A A .  90 GLN HE21 1 1 
        5  8273 1 1 25 GLN HE22 H  25.071   1.333 -38.129 1.00 . A A .  90 GLN HE22 1 1 
        5  8274 1 1 25 GLN HG2  H  23.525   3.102 -34.874 1.00 . A A .  90 GLN HG2  1 1 
        5  8275 1 1 25 GLN HG3  H  24.764   3.903 -35.840 1.00 . A A .  90 GLN HG3  1 1 
        5  8276 1 1 25 GLN N    N  27.895   2.325 -33.793 1.00 . A A .  90 GLN N    1 1 
        5  8277 1 1 25 GLN NE2  N  25.079   2.056 -37.468 1.00 . A A .  90 GLN NE2  1 1 
        5  8278 1 1 25 GLN O    O  27.080   5.323 -35.472 1.00 . A A .  90 GLN O    1 1 
        5  8279 1 1 25 GLN OE1  O  23.900   0.795 -36.033 1.00 . A A .  90 GLN OE1  1 1 
        5  8280 1 1 26 THR C    C  29.106   6.890 -33.866 1.00 . A A .  91 THR C    1 1 
        5  8281 1 1 26 THR CA   C  27.894   6.428 -33.065 1.00 . A A .  91 THR CA   1 1 
        5  8282 1 1 26 THR CB   C  28.147   6.702 -31.570 1.00 . A A .  91 THR CB   1 1 
        5  8283 1 1 26 THR CG2  C  26.914   6.370 -30.744 1.00 . A A .  91 THR CG2  1 1 
        5  8284 1 1 26 THR H    H  27.709   4.378 -32.572 1.00 . A A .  91 THR H    1 1 
        5  8285 1 1 26 THR HA   H  27.031   6.999 -33.374 1.00 . A A .  91 THR HA   1 1 
        5  8286 1 1 26 THR HB   H  28.374   7.751 -31.446 1.00 . A A .  91 THR HB   1 1 
        5  8287 1 1 26 THR HG1  H  29.572   6.279 -30.275 1.00 . A A .  91 THR HG1  1 1 
        5  8288 1 1 26 THR HG21 H  27.161   5.610 -30.018 1.00 . A A .  91 THR HG21 1 1 
        5  8289 1 1 26 THR HG22 H  26.573   7.258 -30.233 1.00 . A A .  91 THR HG22 1 1 
        5  8290 1 1 26 THR HG23 H  26.132   6.006 -31.394 1.00 . A A .  91 THR HG23 1 1 
        5  8291 1 1 26 THR N    N  27.611   5.019 -33.307 1.00 . A A .  91 THR N    1 1 
        5  8292 1 1 26 THR O    O  29.015   7.821 -34.668 1.00 . A A .  91 THR O    1 1 
        5  8293 1 1 26 THR OG1  O  29.259   5.925 -31.111 1.00 . A A .  91 THR OG1  1 1 
        5  8294 1 1 27 LYS C    C  31.245   6.614 -35.856 1.00 . A A .  92 LYS C    1 1 
        5  8295 1 1 27 LYS CA   C  31.471   6.578 -34.349 1.00 . A A .  92 LYS CA   1 1 
        5  8296 1 1 27 LYS CB   C  32.572   5.570 -34.012 1.00 . A A .  92 LYS CB   1 1 
        5  8297 1 1 27 LYS CD   C  33.987   6.971 -32.480 1.00 . A A .  92 LYS CD   1 1 
        5  8298 1 1 27 LYS CE   C  35.323   6.778 -31.778 1.00 . A A .  92 LYS CE   1 1 
        5  8299 1 1 27 LYS CG   C  33.934   6.207 -33.792 1.00 . A A .  92 LYS CG   1 1 
        5  8300 1 1 27 LYS H    H  30.250   5.503 -32.994 1.00 . A A .  92 LYS H    1 1 
        5  8301 1 1 27 LYS HA   H  31.780   7.559 -34.020 1.00 . A A .  92 LYS HA   1 1 
        5  8302 1 1 27 LYS HB2  H  32.296   5.041 -33.112 1.00 . A A .  92 LYS HB2  1 1 
        5  8303 1 1 27 LYS HB3  H  32.656   4.862 -34.824 1.00 . A A .  92 LYS HB3  1 1 
        5  8304 1 1 27 LYS HD2  H  33.846   8.022 -32.679 1.00 . A A .  92 LYS HD2  1 1 
        5  8305 1 1 27 LYS HD3  H  33.196   6.615 -31.835 1.00 . A A .  92 LYS HD3  1 1 
        5  8306 1 1 27 LYS HE2  H  35.465   5.726 -31.584 1.00 . A A .  92 LYS HE2  1 1 
        5  8307 1 1 27 LYS HE3  H  36.110   7.134 -32.426 1.00 . A A .  92 LYS HE3  1 1 
        5  8308 1 1 27 LYS HG2  H  34.686   5.431 -33.777 1.00 . A A .  92 LYS HG2  1 1 
        5  8309 1 1 27 LYS HG3  H  34.136   6.891 -34.605 1.00 . A A .  92 LYS HG3  1 1 
        5  8310 1 1 27 LYS HZ1  H  36.373   7.663 -30.203 1.00 . A A .  92 LYS HZ1  1 1 
        5  8311 1 1 27 LYS HZ2  H  34.928   8.451 -30.591 1.00 . A A .  92 LYS HZ2  1 1 
        5  8312 1 1 27 LYS HZ3  H  34.893   6.987 -29.744 1.00 . A A .  92 LYS HZ3  1 1 
        5  8313 1 1 27 LYS N    N  30.240   6.236 -33.646 1.00 . A A .  92 LYS N    1 1 
        5  8314 1 1 27 LYS NZ   N  35.383   7.522 -30.489 1.00 . A A .  92 LYS NZ   1 1 
        5  8315 1 1 27 LYS O    O  31.658   7.556 -36.532 1.00 . A A .  92 LYS O    1 1 
        5  8316 1 1 28 GLU C    C  29.441   6.674 -38.259 1.00 . A A .  93 GLU C    1 1 
        5  8317 1 1 28 GLU CA   C  30.303   5.501 -37.805 1.00 . A A .  93 GLU CA   1 1 
        5  8318 1 1 28 GLU CB   C  29.602   4.180 -38.133 1.00 . A A .  93 GLU CB   1 1 
        5  8319 1 1 28 GLU CD   C  28.388   2.984 -39.997 1.00 . A A .  93 GLU CD   1 1 
        5  8320 1 1 28 GLU CG   C  29.564   3.864 -39.618 1.00 . A A .  93 GLU CG   1 1 
        5  8321 1 1 28 GLU H    H  30.281   4.864 -35.786 1.00 . A A .  93 GLU H    1 1 
        5  8322 1 1 28 GLU HA   H  31.245   5.537 -38.331 1.00 . A A .  93 GLU HA   1 1 
        5  8323 1 1 28 GLU HB2  H  30.117   3.378 -37.627 1.00 . A A .  93 GLU HB2  1 1 
        5  8324 1 1 28 GLU HB3  H  28.586   4.228 -37.770 1.00 . A A .  93 GLU HB3  1 1 
        5  8325 1 1 28 GLU HG2  H  29.493   4.790 -40.169 1.00 . A A .  93 GLU HG2  1 1 
        5  8326 1 1 28 GLU HG3  H  30.477   3.354 -39.889 1.00 . A A .  93 GLU HG3  1 1 
        5  8327 1 1 28 GLU N    N  30.585   5.584 -36.376 1.00 . A A .  93 GLU N    1 1 
        5  8328 1 1 28 GLU O    O  29.708   7.291 -39.290 1.00 . A A .  93 GLU O    1 1 
        5  8329 1 1 28 GLU OE1  O  27.439   3.502 -40.623 1.00 . A A .  93 GLU OE1  1 1 
        5  8330 1 1 28 GLU OE2  O  28.416   1.781 -39.668 1.00 . A A .  93 GLU OE2  1 1 
        5  8331 1 1 29 GLN C    C  28.245   9.404 -37.816 1.00 . A A .  94 GLN C    1 1 
        5  8332 1 1 29 GLN CA   C  27.501   8.073 -37.806 1.00 . A A .  94 GLN CA   1 1 
        5  8333 1 1 29 GLN CB   C  26.350   8.127 -36.799 1.00 . A A .  94 GLN CB   1 1 
        5  8334 1 1 29 GLN CD   C  23.960   7.492 -36.285 1.00 . A A .  94 GLN CD   1 1 
        5  8335 1 1 29 GLN CG   C  25.143   7.299 -37.211 1.00 . A A .  94 GLN CG   1 1 
        5  8336 1 1 29 GLN H    H  28.243   6.446 -36.674 1.00 . A A .  94 GLN H    1 1 
        5  8337 1 1 29 GLN HA   H  27.099   7.892 -38.790 1.00 . A A .  94 GLN HA   1 1 
        5  8338 1 1 29 GLN HB2  H  26.702   7.761 -35.847 1.00 . A A .  94 GLN HB2  1 1 
        5  8339 1 1 29 GLN HB3  H  26.033   9.153 -36.688 1.00 . A A .  94 GLN HB3  1 1 
        5  8340 1 1 29 GLN HE21 H  24.851   6.403 -34.880 1.00 . A A .  94 GLN HE21 1 1 
        5  8341 1 1 29 GLN HE22 H  23.290   7.022 -34.472 1.00 . A A .  94 GLN HE22 1 1 
        5  8342 1 1 29 GLN HG2  H  24.849   7.588 -38.209 1.00 . A A .  94 GLN HG2  1 1 
        5  8343 1 1 29 GLN HG3  H  25.420   6.255 -37.206 1.00 . A A .  94 GLN HG3  1 1 
        5  8344 1 1 29 GLN N    N  28.404   6.974 -37.482 1.00 . A A .  94 GLN N    1 1 
        5  8345 1 1 29 GLN NE2  N  24.041   6.913 -35.092 1.00 . A A .  94 GLN NE2  1 1 
        5  8346 1 1 29 GLN O    O  27.933  10.295 -38.607 1.00 . A A .  94 GLN O    1 1 
        5  8347 1 1 29 GLN OE1  O  22.982   8.153 -36.635 1.00 . A A .  94 GLN OE1  1 1 
        5  8348 1 1 30 ALA C    C  30.890  10.939 -38.079 1.00 . A A .  95 ALA C    1 1 
        5  8349 1 1 30 ALA CA   C  30.019  10.756 -36.842 1.00 . A A .  95 ALA CA   1 1 
        5  8350 1 1 30 ALA CB   C  30.879  10.736 -35.587 1.00 . A A .  95 ALA CB   1 1 
        5  8351 1 1 30 ALA H    H  29.431   8.789 -36.328 1.00 . A A .  95 ALA H    1 1 
        5  8352 1 1 30 ALA HA   H  29.336  11.589 -36.768 1.00 . A A .  95 ALA HA   1 1 
        5  8353 1 1 30 ALA HB1  H  30.252  10.569 -34.723 1.00 . A A .  95 ALA HB1  1 1 
        5  8354 1 1 30 ALA HB2  H  31.608   9.943 -35.661 1.00 . A A .  95 ALA HB2  1 1 
        5  8355 1 1 30 ALA HB3  H  31.387  11.683 -35.484 1.00 . A A .  95 ALA HB3  1 1 
        5  8356 1 1 30 ALA N    N  29.230   9.533 -36.933 1.00 . A A .  95 ALA N    1 1 
        5  8357 1 1 30 ALA O    O  30.757  11.926 -38.804 1.00 . A A .  95 ALA O    1 1 
        5  8358 1 1 31 LEU C    C  31.890  10.201 -40.763 1.00 . A A .  96 LEU C    1 1 
        5  8359 1 1 31 LEU CA   C  32.678  10.041 -39.467 1.00 . A A .  96 LEU CA   1 1 
        5  8360 1 1 31 LEU CB   C  33.538   8.778 -39.532 1.00 . A A .  96 LEU CB   1 1 
        5  8361 1 1 31 LEU CD1  C  32.354   6.957 -40.784 1.00 . A A .  96 LEU CD1  1 1 
        5  8362 1 1 31 LEU CD2  C  33.657   6.409 -38.720 1.00 . A A .  96 LEU CD2  1 1 
        5  8363 1 1 31 LEU CG   C  32.789   7.450 -39.412 1.00 . A A .  96 LEU CG   1 1 
        5  8364 1 1 31 LEU H    H  31.843   9.223 -37.703 1.00 . A A .  96 LEU H    1 1 
        5  8365 1 1 31 LEU HA   H  33.323  10.899 -39.343 1.00 . A A .  96 LEU HA   1 1 
        5  8366 1 1 31 LEU HB2  H  34.057   8.780 -40.477 1.00 . A A .  96 LEU HB2  1 1 
        5  8367 1 1 31 LEU HB3  H  34.257   8.827 -38.728 1.00 . A A .  96 LEU HB3  1 1 
        5  8368 1 1 31 LEU HD11 H  33.057   6.218 -41.140 1.00 . A A .  96 LEU HD11 1 1 
        5  8369 1 1 31 LEU HD12 H  31.372   6.513 -40.713 1.00 . A A .  96 LEU HD12 1 1 
        5  8370 1 1 31 LEU HD13 H  32.325   7.788 -41.473 1.00 . A A .  96 LEU HD13 1 1 
        5  8371 1 1 31 LEU HD21 H  33.440   6.407 -37.662 1.00 . A A .  96 LEU HD21 1 1 
        5  8372 1 1 31 LEU HD22 H  33.447   5.432 -39.132 1.00 . A A .  96 LEU HD22 1 1 
        5  8373 1 1 31 LEU HD23 H  34.699   6.648 -38.874 1.00 . A A .  96 LEU HD23 1 1 
        5  8374 1 1 31 LEU HG   H  31.900   7.597 -38.814 1.00 . A A .  96 LEU HG   1 1 
        5  8375 1 1 31 LEU N    N  31.783   9.984 -38.316 1.00 . A A .  96 LEU N    1 1 
        5  8376 1 1 31 LEU O    O  32.311  10.912 -41.675 1.00 . A A .  96 LEU O    1 1 
        5  8377 1 1 32 THR C    C  29.361  11.018 -42.233 1.00 . A A .  97 THR C    1 1 
        5  8378 1 1 32 THR CA   C  29.891   9.605 -42.018 1.00 . A A .  97 THR CA   1 1 
        5  8379 1 1 32 THR CB   C  28.703   8.632 -41.914 1.00 . A A .  97 THR CB   1 1 
        5  8380 1 1 32 THR CG2  C  29.156   7.196 -42.133 1.00 . A A .  97 THR CG2  1 1 
        5  8381 1 1 32 THR H    H  30.458   8.986 -40.076 1.00 . A A .  97 THR H    1 1 
        5  8382 1 1 32 THR HA   H  30.488   9.320 -42.874 1.00 . A A .  97 THR HA   1 1 
        5  8383 1 1 32 THR HB   H  27.980   8.886 -42.678 1.00 . A A .  97 THR HB   1 1 
        5  8384 1 1 32 THR HG1  H  27.300   9.303 -40.700 1.00 . A A .  97 THR HG1  1 1 
        5  8385 1 1 32 THR HG21 H  28.703   6.808 -43.033 1.00 . A A .  97 THR HG21 1 1 
        5  8386 1 1 32 THR HG22 H  30.231   7.169 -42.230 1.00 . A A .  97 THR HG22 1 1 
        5  8387 1 1 32 THR HG23 H  28.857   6.592 -41.290 1.00 . A A .  97 THR HG23 1 1 
        5  8388 1 1 32 THR N    N  30.740   9.536 -40.836 1.00 . A A .  97 THR N    1 1 
        5  8389 1 1 32 THR O    O  29.417  11.551 -43.341 1.00 . A A .  97 THR O    1 1 
        5  8390 1 1 32 THR OG1  O  28.084   8.752 -40.628 1.00 . A A .  97 THR OG1  1 1 
        5  8391 1 1 33 PHE C    C  29.423  13.997 -41.394 1.00 . A A .  98 PHE C    1 1 
        5  8392 1 1 33 PHE CA   C  28.304  12.972 -41.238 1.00 . A A .  98 PHE CA   1 1 
        5  8393 1 1 33 PHE CB   C  27.483  13.282 -39.985 1.00 . A A .  98 PHE CB   1 1 
        5  8394 1 1 33 PHE CD1  C  27.667  15.739 -39.513 1.00 . A A .  98 PHE CD1  1 1 
        5  8395 1 1 33 PHE CD2  C  28.869  14.225 -38.118 1.00 . A A .  98 PHE CD2  1 1 
        5  8396 1 1 33 PHE CE1  C  28.157  16.806 -38.783 1.00 . A A .  98 PHE CE1  1 1 
        5  8397 1 1 33 PHE CE2  C  29.361  15.287 -37.384 1.00 . A A .  98 PHE CE2  1 1 
        5  8398 1 1 33 PHE CG   C  28.017  14.438 -39.190 1.00 . A A .  98 PHE CG   1 1 
        5  8399 1 1 33 PHE CZ   C  29.006  16.580 -37.717 1.00 . A A .  98 PHE CZ   1 1 
        5  8400 1 1 33 PHE H    H  28.828  11.142 -40.310 1.00 . A A .  98 PHE H    1 1 
        5  8401 1 1 33 PHE HA   H  27.660  13.024 -42.102 1.00 . A A .  98 PHE HA   1 1 
        5  8402 1 1 33 PHE HB2  H  26.471  13.520 -40.276 1.00 . A A .  98 PHE HB2  1 1 
        5  8403 1 1 33 PHE HB3  H  27.474  12.412 -39.345 1.00 . A A .  98 PHE HB3  1 1 
        5  8404 1 1 33 PHE HD1  H  27.003  15.918 -40.347 1.00 . A A .  98 PHE HD1  1 1 
        5  8405 1 1 33 PHE HD2  H  29.150  13.215 -37.857 1.00 . A A .  98 PHE HD2  1 1 
        5  8406 1 1 33 PHE HE1  H  27.876  17.814 -39.047 1.00 . A A .  98 PHE HE1  1 1 
        5  8407 1 1 33 PHE HE2  H  30.026  15.107 -36.552 1.00 . A A .  98 PHE HE2  1 1 
        5  8408 1 1 33 PHE HZ   H  29.388  17.411 -37.146 1.00 . A A .  98 PHE HZ   1 1 
        5  8409 1 1 33 PHE N    N  28.846  11.619 -41.167 1.00 . A A .  98 PHE N    1 1 
        5  8410 1 1 33 PHE O    O  29.208  15.091 -41.919 1.00 . A A .  98 PHE O    1 1 
        5  8411 1 1 34 PHE C    C  32.403  14.462 -42.405 1.00 . A A .  99 PHE C    1 1 
        5  8412 1 1 34 PHE CA   C  31.769  14.528 -41.019 1.00 . A A .  99 PHE CA   1 1 
        5  8413 1 1 34 PHE CB   C  32.803  14.160 -39.953 1.00 . A A .  99 PHE CB   1 1 
        5  8414 1 1 34 PHE CD1  C  35.204  14.414 -40.638 1.00 . A A .  99 PHE CD1  1 1 
        5  8415 1 1 34 PHE CD2  C  34.134  16.250 -39.556 1.00 . A A .  99 PHE CD2  1 1 
        5  8416 1 1 34 PHE CE1  C  36.374  15.145 -40.729 1.00 . A A .  99 PHE CE1  1 1 
        5  8417 1 1 34 PHE CE2  C  35.301  16.986 -39.645 1.00 . A A .  99 PHE CE2  1 1 
        5  8418 1 1 34 PHE CG   C  34.072  14.957 -40.051 1.00 . A A .  99 PHE CG   1 1 
        5  8419 1 1 34 PHE CZ   C  36.421  16.433 -40.232 1.00 . A A .  99 PHE CZ   1 1 
        5  8420 1 1 34 PHE H    H  30.723  12.754 -40.524 1.00 . A A .  99 PHE H    1 1 
        5  8421 1 1 34 PHE HA   H  31.423  15.534 -40.841 1.00 . A A .  99 PHE HA   1 1 
        5  8422 1 1 34 PHE HB2  H  32.379  14.331 -38.976 1.00 . A A .  99 PHE HB2  1 1 
        5  8423 1 1 34 PHE HB3  H  33.058  13.116 -40.054 1.00 . A A .  99 PHE HB3  1 1 
        5  8424 1 1 34 PHE HD1  H  35.167  13.407 -41.028 1.00 . A A .  99 PHE HD1  1 1 
        5  8425 1 1 34 PHE HD2  H  33.257  16.683 -39.096 1.00 . A A .  99 PHE HD2  1 1 
        5  8426 1 1 34 PHE HE1  H  37.248  14.710 -41.189 1.00 . A A .  99 PHE HE1  1 1 
        5  8427 1 1 34 PHE HE2  H  35.335  17.993 -39.254 1.00 . A A .  99 PHE HE2  1 1 
        5  8428 1 1 34 PHE HZ   H  37.334  17.006 -40.301 1.00 . A A .  99 PHE HZ   1 1 
        5  8429 1 1 34 PHE N    N  30.616  13.638 -40.933 1.00 . A A .  99 PHE N    1 1 
        5  8430 1 1 34 PHE O    O  32.885  15.467 -42.927 1.00 . A A .  99 PHE O    1 1 
        5  8431 1 1 35 GLN C    C  31.977  13.444 -45.410 1.00 . A A . 100 GLN C    1 1 
        5  8432 1 1 35 GLN CA   C  32.977  13.073 -44.319 1.00 . A A . 100 GLN CA   1 1 
        5  8433 1 1 35 GLN CB   C  33.424  11.621 -44.493 1.00 . A A . 100 GLN CB   1 1 
        5  8434 1 1 35 GLN CD   C  32.711   9.197 -44.437 1.00 . A A . 100 GLN CD   1 1 
        5  8435 1 1 35 GLN CG   C  32.269  10.638 -44.602 1.00 . A A . 100 GLN CG   1 1 
        5  8436 1 1 35 GLN H    H  32.002  12.507 -42.529 1.00 . A A . 100 GLN H    1 1 
        5  8437 1 1 35 GLN HA   H  33.840  13.717 -44.405 1.00 . A A . 100 GLN HA   1 1 
        5  8438 1 1 35 GLN HB2  H  34.020  11.545 -45.391 1.00 . A A . 100 GLN HB2  1 1 
        5  8439 1 1 35 GLN HB3  H  34.029  11.338 -43.644 1.00 . A A . 100 GLN HB3  1 1 
        5  8440 1 1 35 GLN HE21 H  33.625   9.647 -42.730 1.00 . A A . 100 GLN HE21 1 1 
        5  8441 1 1 35 GLN HE22 H  33.725   7.994 -43.222 1.00 . A A . 100 GLN HE22 1 1 
        5  8442 1 1 35 GLN HG2  H  31.545  10.866 -43.833 1.00 . A A . 100 GLN HG2  1 1 
        5  8443 1 1 35 GLN HG3  H  31.809  10.750 -45.572 1.00 . A A . 100 GLN HG3  1 1 
        5  8444 1 1 35 GLN N    N  32.401  13.270 -42.995 1.00 . A A . 100 GLN N    1 1 
        5  8445 1 1 35 GLN NE2  N  33.427   8.917 -43.354 1.00 . A A . 100 GLN NE2  1 1 
        5  8446 1 1 35 GLN O    O  32.351  13.991 -46.446 1.00 . A A . 100 GLN O    1 1 
        5  8447 1 1 35 GLN OE1  O  32.414   8.344 -45.275 1.00 . A A . 100 GLN OE1  1 1 
        5  8448 1 1 36 GLU C    C  29.346  14.936 -46.151 1.00 . A A . 101 GLU C    1 1 
        5  8449 1 1 36 GLU CA   C  29.653  13.441 -46.130 1.00 . A A . 101 GLU CA   1 1 
        5  8450 1 1 36 GLU CB   C  28.384  12.653 -45.794 1.00 . A A . 101 GLU CB   1 1 
        5  8451 1 1 36 GLU CD   C  27.654  11.888 -48.088 1.00 . A A . 101 GLU CD   1 1 
        5  8452 1 1 36 GLU CG   C  27.317  12.731 -46.873 1.00 . A A . 101 GLU CG   1 1 
        5  8453 1 1 36 GLU H    H  30.470  12.704 -44.322 1.00 . A A . 101 GLU H    1 1 
        5  8454 1 1 36 GLU HA   H  30.002  13.143 -47.107 1.00 . A A . 101 GLU HA   1 1 
        5  8455 1 1 36 GLU HB2  H  28.647  11.617 -45.650 1.00 . A A . 101 GLU HB2  1 1 
        5  8456 1 1 36 GLU HB3  H  27.967  13.042 -44.877 1.00 . A A . 101 GLU HB3  1 1 
        5  8457 1 1 36 GLU HG2  H  26.381  12.383 -46.462 1.00 . A A . 101 GLU HG2  1 1 
        5  8458 1 1 36 GLU HG3  H  27.212  13.760 -47.185 1.00 . A A . 101 GLU HG3  1 1 
        5  8459 1 1 36 GLU N    N  30.706  13.141 -45.168 1.00 . A A . 101 GLU N    1 1 
        5  8460 1 1 36 GLU O    O  29.116  15.519 -47.211 1.00 . A A . 101 GLU O    1 1 
        5  8461 1 1 36 GLU OE1  O  27.666  12.440 -49.208 1.00 . A A . 101 GLU OE1  1 1 
        5  8462 1 1 36 GLU OE2  O  27.906  10.676 -47.919 1.00 . A A . 101 GLU OE2  1 1 
        5  8463 1 1 37 HIS C    C  30.093  17.660 -43.958 1.00 . A A . 102 HIS C    1 1 
        5  8464 1 1 37 HIS CA   C  29.065  16.977 -44.855 1.00 . A A . 102 HIS CA   1 1 
        5  8465 1 1 37 HIS CB   C  27.658  17.199 -44.298 1.00 . A A . 102 HIS CB   1 1 
        5  8466 1 1 37 HIS CD2  C  25.465  16.389 -45.422 1.00 . A A . 102 HIS CD2  1 1 
        5  8467 1 1 37 HIS CE1  C  25.526  17.666 -47.203 1.00 . A A . 102 HIS CE1  1 1 
        5  8468 1 1 37 HIS CG   C  26.585  17.145 -45.341 1.00 . A A . 102 HIS CG   1 1 
        5  8469 1 1 37 HIS H    H  29.533  15.033 -44.163 1.00 . A A . 102 HIS H    1 1 
        5  8470 1 1 37 HIS HA   H  29.123  17.409 -45.842 1.00 . A A . 102 HIS HA   1 1 
        5  8471 1 1 37 HIS HB2  H  27.444  16.437 -43.563 1.00 . A A . 102 HIS HB2  1 1 
        5  8472 1 1 37 HIS HB3  H  27.614  18.170 -43.826 1.00 . A A . 102 HIS HB3  1 1 
        5  8473 1 1 37 HIS HD1  H  27.282  18.592 -46.705 1.00 . A A . 102 HIS HD1  1 1 
        5  8474 1 1 37 HIS HD2  H  25.135  15.653 -44.701 1.00 . A A . 102 HIS HD2  1 1 
        5  8475 1 1 37 HIS HE1  H  25.270  18.131 -48.142 1.00 . A A . 102 HIS HE1  1 1 
        5  8476 1 1 37 HIS HE2  H  23.984  16.348 -46.912 1.00 . A A . 102 HIS HE2  1 1 
        5  8477 1 1 37 HIS N    N  29.343  15.551 -44.972 1.00 . A A . 102 HIS N    1 1 
        5  8478 1 1 37 HIS ND1  N  26.594  17.934 -46.472 1.00 . A A . 102 HIS ND1  1 1 
        5  8479 1 1 37 HIS NE2  N  24.825  16.732 -46.587 1.00 . A A . 102 HIS NE2  1 1 
        5  8480 1 1 37 HIS O    O  29.783  18.128 -42.862 1.00 . A A . 102 HIS O    1 1 
        5  8481 1 1 38 PRO C    C  32.304  19.855 -43.606 1.00 . A A . 103 PRO C    1 1 
        5  8482 1 1 38 PRO CA   C  32.446  18.340 -43.689 1.00 . A A . 103 PRO CA   1 1 
        5  8483 1 1 38 PRO CB   C  33.684  17.963 -44.506 1.00 . A A . 103 PRO CB   1 1 
        5  8484 1 1 38 PRO CD   C  31.787  17.179 -45.730 1.00 . A A . 103 PRO CD   1 1 
        5  8485 1 1 38 PRO CG   C  33.173  17.739 -45.887 1.00 . A A . 103 PRO CG   1 1 
        5  8486 1 1 38 PRO HA   H  32.532  17.932 -42.692 1.00 . A A . 103 PRO HA   1 1 
        5  8487 1 1 38 PRO HB2  H  34.400  18.773 -44.474 1.00 . A A . 103 PRO HB2  1 1 
        5  8488 1 1 38 PRO HB3  H  34.129  17.066 -44.100 1.00 . A A . 103 PRO HB3  1 1 
        5  8489 1 1 38 PRO HD2  H  31.147  17.525 -46.529 1.00 . A A . 103 PRO HD2  1 1 
        5  8490 1 1 38 PRO HD3  H  31.816  16.099 -45.708 1.00 . A A . 103 PRO HD3  1 1 
        5  8491 1 1 38 PRO HG2  H  33.141  18.675 -46.423 1.00 . A A . 103 PRO HG2  1 1 
        5  8492 1 1 38 PRO HG3  H  33.807  17.032 -46.402 1.00 . A A . 103 PRO HG3  1 1 
        5  8493 1 1 38 PRO N    N  31.346  17.717 -44.432 1.00 . A A . 103 PRO N    1 1 
        5  8494 1 1 38 PRO O    O  32.968  20.591 -44.335 1.00 . A A . 103 PRO O    1 1 
        5  8495 1 1 39 GLN C    C  32.502  22.462 -42.175 1.00 . A A . 104 GLN C    1 1 
        5  8496 1 1 39 GLN CA   C  31.206  21.745 -42.534 1.00 . A A . 104 GLN CA   1 1 
        5  8497 1 1 39 GLN CB   C  30.158  21.984 -41.445 1.00 . A A . 104 GLN CB   1 1 
        5  8498 1 1 39 GLN CD   C  28.297  23.454 -40.575 1.00 . A A . 104 GLN CD   1 1 
        5  8499 1 1 39 GLN CG   C  29.339  23.247 -41.657 1.00 . A A . 104 GLN CG   1 1 
        5  8500 1 1 39 GLN H    H  30.934  19.679 -42.160 1.00 . A A . 104 GLN H    1 1 
        5  8501 1 1 39 GLN HA   H  30.837  22.140 -43.469 1.00 . A A . 104 GLN HA   1 1 
        5  8502 1 1 39 GLN HB2  H  29.482  21.141 -41.421 1.00 . A A . 104 GLN HB2  1 1 
        5  8503 1 1 39 GLN HB3  H  30.659  22.061 -40.491 1.00 . A A . 104 GLN HB3  1 1 
        5  8504 1 1 39 GLN HE21 H  29.645  23.062 -39.167 1.00 . A A . 104 GLN HE21 1 1 
        5  8505 1 1 39 GLN HE22 H  28.053  23.427 -38.603 1.00 . A A . 104 GLN HE22 1 1 
        5  8506 1 1 39 GLN HG2  H  30.005  24.096 -41.660 1.00 . A A . 104 GLN HG2  1 1 
        5  8507 1 1 39 GLN HG3  H  28.837  23.180 -42.611 1.00 . A A . 104 GLN HG3  1 1 
        5  8508 1 1 39 GLN N    N  31.434  20.315 -42.712 1.00 . A A . 104 GLN N    1 1 
        5  8509 1 1 39 GLN NE2  N  28.705  23.298 -39.322 1.00 . A A . 104 GLN NE2  1 1 
        5  8510 1 1 39 GLN O    O  32.723  23.605 -42.576 1.00 . A A . 104 GLN O    1 1 
        5  8511 1 1 39 GLN OE1  O  27.137  23.751 -40.863 1.00 . A A . 104 GLN OE1  1 1 
        5  8512 1 1 40 TYR C    C  35.487  22.720 -42.210 1.00 . A A . 105 TYR C    1 1 
        5  8513 1 1 40 TYR CA   C  34.630  22.360 -41.000 1.00 . A A . 105 TYR CA   1 1 
        5  8514 1 1 40 TYR CB   C  35.387  21.380 -40.100 1.00 . A A . 105 TYR CB   1 1 
        5  8515 1 1 40 TYR CD1  C  37.890  21.127 -40.315 1.00 . A A . 105 TYR CD1  1 1 
        5  8516 1 1 40 TYR CD2  C  37.050  22.906 -38.969 1.00 . A A . 105 TYR CD2  1 1 
        5  8517 1 1 40 TYR CE1  C  39.184  21.519 -40.031 1.00 . A A . 105 TYR CE1  1 1 
        5  8518 1 1 40 TYR CE2  C  38.341  23.306 -38.682 1.00 . A A . 105 TYR CE2  1 1 
        5  8519 1 1 40 TYR CG   C  36.802  21.813 -39.788 1.00 . A A . 105 TYR CG   1 1 
        5  8520 1 1 40 TYR CZ   C  39.405  22.608 -39.215 1.00 . A A . 105 TYR CZ   1 1 
        5  8521 1 1 40 TYR H    H  33.125  20.878 -41.127 1.00 . A A . 105 TYR H    1 1 
        5  8522 1 1 40 TYR HA   H  34.421  23.260 -40.440 1.00 . A A . 105 TYR HA   1 1 
        5  8523 1 1 40 TYR HB2  H  34.857  21.279 -39.165 1.00 . A A . 105 TYR HB2  1 1 
        5  8524 1 1 40 TYR HB3  H  35.433  20.417 -40.588 1.00 . A A . 105 TYR HB3  1 1 
        5  8525 1 1 40 TYR HD1  H  37.714  20.275 -40.955 1.00 . A A . 105 TYR HD1  1 1 
        5  8526 1 1 40 TYR HD2  H  36.214  23.451 -38.553 1.00 . A A . 105 TYR HD2  1 1 
        5  8527 1 1 40 TYR HE1  H  40.017  20.973 -40.449 1.00 . A A . 105 TYR HE1  1 1 
        5  8528 1 1 40 TYR HE2  H  38.514  24.158 -38.042 1.00 . A A . 105 TYR HE2  1 1 
        5  8529 1 1 40 TYR HH   H  40.683  23.623 -38.200 1.00 . A A . 105 TYR HH   1 1 
        5  8530 1 1 40 TYR N    N  33.357  21.785 -41.416 1.00 . A A . 105 TYR N    1 1 
        5  8531 1 1 40 TYR O    O  36.241  23.692 -42.183 1.00 . A A . 105 TYR O    1 1 
        5  8532 1 1 40 TYR OH   O  40.692  23.001 -38.932 1.00 . A A . 105 TYR OH   1 1 
        5  8533 1 1 41 MET C    C  35.559  23.357 -45.262 1.00 . A A . 106 MET C    1 1 
        5  8534 1 1 41 MET CA   C  36.123  22.166 -44.493 1.00 . A A . 106 MET CA   1 1 
        5  8535 1 1 41 MET CB   C  36.109  20.918 -45.378 1.00 . A A . 106 MET CB   1 1 
        5  8536 1 1 41 MET CE   C  37.745  20.366 -49.013 1.00 . A A . 106 MET CE   1 1 
        5  8537 1 1 41 MET CG   C  37.300  20.825 -46.317 1.00 . A A . 106 MET CG   1 1 
        5  8538 1 1 41 MET H    H  34.745  21.170 -43.233 1.00 . A A . 106 MET H    1 1 
        5  8539 1 1 41 MET HA   H  37.142  22.385 -44.212 1.00 . A A . 106 MET HA   1 1 
        5  8540 1 1 41 MET HB2  H  36.105  20.043 -44.746 1.00 . A A . 106 MET HB2  1 1 
        5  8541 1 1 41 MET HB3  H  35.208  20.924 -45.974 1.00 . A A . 106 MET HB3  1 1 
        5  8542 1 1 41 MET HE1  H  38.765  20.197 -48.699 1.00 . A A . 106 MET HE1  1 1 
        5  8543 1 1 41 MET HE2  H  37.196  19.437 -48.968 1.00 . A A . 106 MET HE2  1 1 
        5  8544 1 1 41 MET HE3  H  37.738  20.740 -50.026 1.00 . A A . 106 MET HE3  1 1 
        5  8545 1 1 41 MET HG2  H  38.139  21.334 -45.864 1.00 . A A . 106 MET HG2  1 1 
        5  8546 1 1 41 MET HG3  H  37.549  19.783 -46.457 1.00 . A A . 106 MET HG3  1 1 
        5  8547 1 1 41 MET N    N  35.362  21.930 -43.271 1.00 . A A . 106 MET N    1 1 
        5  8548 1 1 41 MET O    O  36.262  23.987 -46.052 1.00 . A A . 106 MET O    1 1 
        5  8549 1 1 41 MET SD   S  36.976  21.565 -47.927 1.00 . A A . 106 MET SD   1 1 
        5  8550 1 1 42 ARG C    C  33.790  26.062 -44.903 1.00 . A A . 107 ARG C    1 1 
        5  8551 1 1 42 ARG CA   C  33.628  24.772 -45.701 1.00 . A A . 107 ARG CA   1 1 
        5  8552 1 1 42 ARG CB   C  32.143  24.467 -45.903 1.00 . A A . 107 ARG CB   1 1 
        5  8553 1 1 42 ARG CD   C  30.175  24.736 -47.443 1.00 . A A . 107 ARG CD   1 1 
        5  8554 1 1 42 ARG CG   C  31.476  25.347 -46.947 1.00 . A A . 107 ARG CG   1 1 
        5  8555 1 1 42 ARG CZ   C  27.934  25.492 -48.114 1.00 . A A . 107 ARG CZ   1 1 
        5  8556 1 1 42 ARG H    H  33.777  23.118 -44.388 1.00 . A A . 107 ARG H    1 1 
        5  8557 1 1 42 ARG HA   H  34.094  24.898 -46.666 1.00 . A A . 107 ARG HA   1 1 
        5  8558 1 1 42 ARG HB2  H  32.036  23.438 -46.210 1.00 . A A . 107 ARG HB2  1 1 
        5  8559 1 1 42 ARG HB3  H  31.628  24.609 -44.964 1.00 . A A . 107 ARG HB3  1 1 
        5  8560 1 1 42 ARG HD2  H  30.389  24.113 -48.299 1.00 . A A . 107 ARG HD2  1 1 
        5  8561 1 1 42 ARG HD3  H  29.754  24.132 -46.654 1.00 . A A . 107 ARG HD3  1 1 
        5  8562 1 1 42 ARG HE   H  29.516  26.684 -47.880 1.00 . A A . 107 ARG HE   1 1 
        5  8563 1 1 42 ARG HG2  H  31.265  26.312 -46.510 1.00 . A A . 107 ARG HG2  1 1 
        5  8564 1 1 42 ARG HG3  H  32.149  25.468 -47.783 1.00 . A A . 107 ARG HG3  1 1 
        5  8565 1 1 42 ARG HH11 H  28.102  23.504 -47.796 1.00 . A A . 107 ARG HH11 1 1 
        5  8566 1 1 42 ARG HH12 H  26.527  24.049 -48.269 1.00 . A A . 107 ARG HH12 1 1 
        5  8567 1 1 42 ARG HH21 H  27.447  27.414 -48.504 1.00 . A A . 107 ARG HH21 1 1 
        5  8568 1 1 42 ARG HH22 H  26.156  26.274 -48.673 1.00 . A A . 107 ARG HH22 1 1 
        5  8569 1 1 42 ARG N    N  34.286  23.658 -45.029 1.00 . A A . 107 ARG N    1 1 
        5  8570 1 1 42 ARG NE   N  29.204  25.757 -47.830 1.00 . A A . 107 ARG NE   1 1 
        5  8571 1 1 42 ARG NH1  N  27.484  24.245 -48.056 1.00 . A A . 107 ARG NH1  1 1 
        5  8572 1 1 42 ARG NH2  N  27.112  26.474 -48.459 1.00 . A A . 107 ARG NH2  1 1 
        5  8573 1 1 42 ARG O    O  33.963  27.139 -45.474 1.00 . A A . 107 ARG O    1 1 
        5  8574 1 1 43 SER C    C  34.348  26.680 -41.318 1.00 . A A . 108 SER C    1 1 
        5  8575 1 1 43 SER CA   C  33.870  27.101 -42.703 1.00 . A A . 108 SER CA   1 1 
        5  8576 1 1 43 SER CB   C  32.536  27.843 -42.591 1.00 . A A . 108 SER CB   1 1 
        5  8577 1 1 43 SER H    H  33.594  25.058 -43.185 1.00 . A A . 108 SER H    1 1 
        5  8578 1 1 43 SER HA   H  34.604  27.763 -43.139 1.00 . A A . 108 SER HA   1 1 
        5  8579 1 1 43 SER HB2  H  31.908  27.578 -43.428 1.00 . A A . 108 SER HB2  1 1 
        5  8580 1 1 43 SER HB3  H  32.047  27.561 -41.670 1.00 . A A . 108 SER HB3  1 1 
        5  8581 1 1 43 SER HG   H  32.969  29.535 -43.478 1.00 . A A . 108 SER HG   1 1 
        5  8582 1 1 43 SER N    N  33.733  25.944 -43.580 1.00 . A A . 108 SER N    1 1 
        5  8583 1 1 43 SER O    O  33.592  26.103 -40.535 1.00 . A A . 108 SER O    1 1 
        5  8584 1 1 43 SER OG   O  32.731  29.247 -42.594 1.00 . A A . 108 SER OG   1 1 
        5  8585 1 1 44 LYS C    C  35.311  27.119 -38.585 1.00 . A A . 109 LYS C    1 1 
        5  8586 1 1 44 LYS CA   C  36.191  26.624 -39.728 1.00 . A A . 109 LYS CA   1 1 
        5  8587 1 1 44 LYS CB   C  37.594  27.222 -39.601 1.00 . A A . 109 LYS CB   1 1 
        5  8588 1 1 44 LYS CD   C  37.644  29.212 -38.069 1.00 . A A . 109 LYS CD   1 1 
        5  8589 1 1 44 LYS CE   C  38.338  30.559 -37.943 1.00 . A A . 109 LYS CE   1 1 
        5  8590 1 1 44 LYS CG   C  37.604  28.738 -39.512 1.00 . A A . 109 LYS CG   1 1 
        5  8591 1 1 44 LYS H    H  36.164  27.433 -41.685 1.00 . A A . 109 LYS H    1 1 
        5  8592 1 1 44 LYS HA   H  36.262  25.549 -39.674 1.00 . A A . 109 LYS HA   1 1 
        5  8593 1 1 44 LYS HB2  H  38.061  26.827 -38.711 1.00 . A A . 109 LYS HB2  1 1 
        5  8594 1 1 44 LYS HB3  H  38.176  26.930 -40.463 1.00 . A A . 109 LYS HB3  1 1 
        5  8595 1 1 44 LYS HD2  H  36.632  29.306 -37.702 1.00 . A A . 109 LYS HD2  1 1 
        5  8596 1 1 44 LYS HD3  H  38.177  28.484 -37.474 1.00 . A A . 109 LYS HD3  1 1 
        5  8597 1 1 44 LYS HE2  H  39.399  30.394 -37.836 1.00 . A A . 109 LYS HE2  1 1 
        5  8598 1 1 44 LYS HE3  H  38.152  31.130 -38.841 1.00 . A A . 109 LYS HE3  1 1 
        5  8599 1 1 44 LYS HG2  H  38.476  29.115 -40.027 1.00 . A A . 109 LYS HG2  1 1 
        5  8600 1 1 44 LYS HG3  H  36.712  29.124 -39.984 1.00 . A A . 109 LYS HG3  1 1 
        5  8601 1 1 44 LYS HZ1  H  37.566  32.289 -37.060 1.00 . A A . 109 LYS HZ1  1 1 
        5  8602 1 1 44 LYS HZ2  H  37.022  30.854 -36.348 1.00 . A A . 109 LYS HZ2  1 1 
        5  8603 1 1 44 LYS HZ3  H  38.594  31.403 -36.049 1.00 . A A . 109 LYS HZ3  1 1 
        5  8604 1 1 44 LYS N    N  35.610  26.972 -41.019 1.00 . A A . 109 LYS N    1 1 
        5  8605 1 1 44 LYS NZ   N  37.846  31.330 -36.768 1.00 . A A . 109 LYS NZ   1 1 
        5  8606 1 1 44 LYS O    O  35.213  26.473 -37.542 1.00 . A A . 109 LYS O    1 1 
        5  8607 1 1 45 GLU C    C  32.545  27.998 -37.588 1.00 . A A . 110 GLU C    1 1 
        5  8608 1 1 45 GLU CA   C  33.801  28.846 -37.774 1.00 . A A . 110 GLU CA   1 1 
        5  8609 1 1 45 GLU CB   C  33.411  30.275 -38.159 1.00 . A A . 110 GLU CB   1 1 
        5  8610 1 1 45 GLU CD   C  33.066  31.688 -40.225 1.00 . A A . 110 GLU CD   1 1 
        5  8611 1 1 45 GLU CG   C  32.753  30.379 -39.525 1.00 . A A . 110 GLU CG   1 1 
        5  8612 1 1 45 GLU H    H  34.791  28.735 -39.642 1.00 . A A . 110 GLU H    1 1 
        5  8613 1 1 45 GLU HA   H  34.346  28.870 -36.843 1.00 . A A . 110 GLU HA   1 1 
        5  8614 1 1 45 GLU HB2  H  32.724  30.660 -37.420 1.00 . A A . 110 GLU HB2  1 1 
        5  8615 1 1 45 GLU HB3  H  34.300  30.888 -38.164 1.00 . A A . 110 GLU HB3  1 1 
        5  8616 1 1 45 GLU HG2  H  33.103  29.566 -40.142 1.00 . A A . 110 GLU HG2  1 1 
        5  8617 1 1 45 GLU HG3  H  31.683  30.302 -39.401 1.00 . A A . 110 GLU HG3  1 1 
        5  8618 1 1 45 GLU N    N  34.672  28.267 -38.789 1.00 . A A . 110 GLU N    1 1 
        5  8619 1 1 45 GLU O    O  32.117  27.744 -36.462 1.00 . A A . 110 GLU O    1 1 
        5  8620 1 1 45 GLU OE1  O  32.774  31.797 -41.434 1.00 . A A . 110 GLU OE1  1 1 
        5  8621 1 1 45 GLU OE2  O  33.605  32.600 -39.565 1.00 . A A . 110 GLU OE2  1 1 
        5  8622 1 1 46 ASP C    C  30.940  25.552 -37.726 1.00 . A A . 111 ASP C    1 1 
        5  8623 1 1 46 ASP CA   C  30.755  26.745 -38.659 1.00 . A A . 111 ASP CA   1 1 
        5  8624 1 1 46 ASP CB   C  30.397  26.259 -40.064 1.00 . A A . 111 ASP CB   1 1 
        5  8625 1 1 46 ASP CG   C  29.689  27.322 -40.881 1.00 . A A . 111 ASP CG   1 1 
        5  8626 1 1 46 ASP H    H  32.350  27.801 -39.567 1.00 . A A . 111 ASP H    1 1 
        5  8627 1 1 46 ASP HA   H  29.950  27.358 -38.284 1.00 . A A . 111 ASP HA   1 1 
        5  8628 1 1 46 ASP HB2  H  31.302  25.977 -40.582 1.00 . A A . 111 ASP HB2  1 1 
        5  8629 1 1 46 ASP HB3  H  29.749  25.399 -39.986 1.00 . A A . 111 ASP HB3  1 1 
        5  8630 1 1 46 ASP N    N  31.961  27.564 -38.698 1.00 . A A . 111 ASP N    1 1 
        5  8631 1 1 46 ASP O    O  30.080  25.263 -36.896 1.00 . A A . 111 ASP O    1 1 
        5  8632 1 1 46 ASP OD1  O  29.195  26.994 -41.981 1.00 . A A . 111 ASP OD1  1 1 
        5  8633 1 1 46 ASP OD2  O  29.626  28.480 -40.420 1.00 . A A . 111 ASP OD2  1 1 
        5  8634 1 1 47 GLU C    C  32.433  24.086 -35.569 1.00 . A A . 112 GLU C    1 1 
        5  8635 1 1 47 GLU CA   C  32.362  23.699 -37.043 1.00 . A A . 112 GLU CA   1 1 
        5  8636 1 1 47 GLU CB   C  33.682  23.058 -37.477 1.00 . A A . 112 GLU CB   1 1 
        5  8637 1 1 47 GLU CD   C  35.494  21.531 -36.601 1.00 . A A . 112 GLU CD   1 1 
        5  8638 1 1 47 GLU CG   C  34.003  21.768 -36.740 1.00 . A A . 112 GLU CG   1 1 
        5  8639 1 1 47 GLU H    H  32.715  25.142 -38.551 1.00 . A A . 112 GLU H    1 1 
        5  8640 1 1 47 GLU HA   H  31.564  22.985 -37.178 1.00 . A A . 112 GLU HA   1 1 
        5  8641 1 1 47 GLU HB2  H  33.633  22.842 -38.534 1.00 . A A . 112 GLU HB2  1 1 
        5  8642 1 1 47 GLU HB3  H  34.484  23.759 -37.298 1.00 . A A . 112 GLU HB3  1 1 
        5  8643 1 1 47 GLU HG2  H  33.567  21.813 -35.754 1.00 . A A . 112 GLU HG2  1 1 
        5  8644 1 1 47 GLU HG3  H  33.571  20.941 -37.285 1.00 . A A . 112 GLU HG3  1 1 
        5  8645 1 1 47 GLU N    N  32.067  24.863 -37.872 1.00 . A A . 112 GLU N    1 1 
        5  8646 1 1 47 GLU O    O  32.034  23.316 -34.694 1.00 . A A . 112 GLU O    1 1 
        5  8647 1 1 47 GLU OE1  O  36.192  22.436 -36.098 1.00 . A A . 112 GLU OE1  1 1 
        5  8648 1 1 47 GLU OE2  O  35.962  20.443 -36.994 1.00 . A A . 112 GLU OE2  1 1 
        5  8649 1 1 48 GLU C    C  31.697  25.953 -33.291 1.00 . A A . 113 GLU C    1 1 
        5  8650 1 1 48 GLU CA   C  33.069  25.771 -33.931 1.00 . A A . 113 GLU CA   1 1 
        5  8651 1 1 48 GLU CB   C  33.836  27.096 -33.907 1.00 . A A . 113 GLU CB   1 1 
        5  8652 1 1 48 GLU CD   C  35.111  28.775 -32.516 1.00 . A A . 113 GLU CD   1 1 
        5  8653 1 1 48 GLU CG   C  34.501  27.388 -32.573 1.00 . A A . 113 GLU CG   1 1 
        5  8654 1 1 48 GLU H    H  33.246  25.851 -36.040 1.00 . A A . 113 GLU H    1 1 
        5  8655 1 1 48 GLU HA   H  33.623  25.036 -33.366 1.00 . A A . 113 GLU HA   1 1 
        5  8656 1 1 48 GLU HB2  H  34.599  27.071 -34.670 1.00 . A A . 113 GLU HB2  1 1 
        5  8657 1 1 48 GLU HB3  H  33.147  27.899 -34.125 1.00 . A A . 113 GLU HB3  1 1 
        5  8658 1 1 48 GLU HG2  H  33.763  27.305 -31.790 1.00 . A A . 113 GLU HG2  1 1 
        5  8659 1 1 48 GLU HG3  H  35.283  26.661 -32.407 1.00 . A A . 113 GLU HG3  1 1 
        5  8660 1 1 48 GLU N    N  32.945  25.284 -35.301 1.00 . A A . 113 GLU N    1 1 
        5  8661 1 1 48 GLU O    O  31.388  25.333 -32.274 1.00 . A A . 113 GLU O    1 1 
        5  8662 1 1 48 GLU OE1  O  34.478  29.723 -33.026 1.00 . A A . 113 GLU OE1  1 1 
        5  8663 1 1 48 GLU OE2  O  36.222  28.913 -31.963 1.00 . A A . 113 GLU OE2  1 1 
        5  8664 1 1 49 GLN C    C  28.752  25.776 -33.219 1.00 . A A . 114 GLN C    1 1 
        5  8665 1 1 49 GLN CA   C  29.537  27.073 -33.383 1.00 . A A . 114 GLN CA   1 1 
        5  8666 1 1 49 GLN CB   C  28.789  28.021 -34.322 1.00 . A A . 114 GLN CB   1 1 
        5  8667 1 1 49 GLN CD   C  28.067  28.537 -36.688 1.00 . A A . 114 GLN CD   1 1 
        5  8668 1 1 49 GLN CG   C  28.832  27.593 -35.780 1.00 . A A . 114 GLN CG   1 1 
        5  8669 1 1 49 GLN H    H  31.181  27.273 -34.703 1.00 . A A . 114 GLN H    1 1 
        5  8670 1 1 49 GLN HA   H  29.639  27.543 -32.418 1.00 . A A . 114 GLN HA   1 1 
        5  8671 1 1 49 GLN HB2  H  27.755  28.071 -34.014 1.00 . A A . 114 GLN HB2  1 1 
        5  8672 1 1 49 GLN HB3  H  29.227  29.005 -34.245 1.00 . A A . 114 GLN HB3  1 1 
        5  8673 1 1 49 GLN HE21 H  29.054  30.093 -35.942 1.00 . A A . 114 GLN HE21 1 1 
        5  8674 1 1 49 GLN HE22 H  27.887  30.458 -37.162 1.00 . A A . 114 GLN HE22 1 1 
        5  8675 1 1 49 GLN HG2  H  29.861  27.563 -36.104 1.00 . A A . 114 GLN HG2  1 1 
        5  8676 1 1 49 GLN HG3  H  28.400  26.606 -35.865 1.00 . A A . 114 GLN HG3  1 1 
        5  8677 1 1 49 GLN N    N  30.877  26.808 -33.896 1.00 . A A . 114 GLN N    1 1 
        5  8678 1 1 49 GLN NE2  N  28.366  29.826 -36.586 1.00 . A A . 114 GLN NE2  1 1 
        5  8679 1 1 49 GLN O    O  28.048  25.587 -32.226 1.00 . A A . 114 GLN O    1 1 
        5  8680 1 1 49 GLN OE1  O  27.218  28.111 -37.471 1.00 . A A . 114 GLN OE1  1 1 
        5  8681 1 1 50 LEU C    C  28.682  22.744 -33.007 1.00 . A A . 115 LEU C    1 1 
        5  8682 1 1 50 LEU CA   C  28.179  23.606 -34.160 1.00 . A A . 115 LEU CA   1 1 
        5  8683 1 1 50 LEU CB   C  28.362  22.863 -35.485 1.00 . A A . 115 LEU CB   1 1 
        5  8684 1 1 50 LEU CD1  C  27.493  21.337 -37.273 1.00 . A A . 115 LEU CD1  1 1 
        5  8685 1 1 50 LEU CD2  C  26.769  21.019 -34.900 1.00 . A A . 115 LEU CD2  1 1 
        5  8686 1 1 50 LEU CG   C  27.170  22.034 -35.961 1.00 . A A . 115 LEU CG   1 1 
        5  8687 1 1 50 LEU H    H  29.452  25.093 -34.962 1.00 . A A . 115 LEU H    1 1 
        5  8688 1 1 50 LEU HA   H  27.127  23.806 -34.012 1.00 . A A . 115 LEU HA   1 1 
        5  8689 1 1 50 LEU HB2  H  28.579  23.597 -36.247 1.00 . A A . 115 LEU HB2  1 1 
        5  8690 1 1 50 LEU HB3  H  29.207  22.199 -35.376 1.00 . A A . 115 LEU HB3  1 1 
        5  8691 1 1 50 LEU HD11 H  28.529  21.510 -37.526 1.00 . A A . 115 LEU HD11 1 1 
        5  8692 1 1 50 LEU HD12 H  27.319  20.276 -37.170 1.00 . A A . 115 LEU HD12 1 1 
        5  8693 1 1 50 LEU HD13 H  26.862  21.731 -38.056 1.00 . A A . 115 LEU HD13 1 1 
        5  8694 1 1 50 LEU HD21 H  26.441  20.109 -35.379 1.00 . A A . 115 LEU HD21 1 1 
        5  8695 1 1 50 LEU HD22 H  27.618  20.807 -34.267 1.00 . A A . 115 LEU HD22 1 1 
        5  8696 1 1 50 LEU HD23 H  25.965  21.421 -34.302 1.00 . A A . 115 LEU HD23 1 1 
        5  8697 1 1 50 LEU HG   H  26.327  22.690 -36.131 1.00 . A A . 115 LEU HG   1 1 
        5  8698 1 1 50 LEU N    N  28.877  24.885 -34.197 1.00 . A A . 115 LEU N    1 1 
        5  8699 1 1 50 LEU O    O  27.906  22.040 -32.361 1.00 . A A . 115 LEU O    1 1 
        5  8700 1 1 51 MET C    C  30.067  22.488 -30.318 1.00 . A A . 116 MET C    1 1 
        5  8701 1 1 51 MET CA   C  30.592  22.032 -31.676 1.00 . A A . 116 MET CA   1 1 
        5  8702 1 1 51 MET CB   C  32.116  22.165 -31.719 1.00 . A A . 116 MET CB   1 1 
        5  8703 1 1 51 MET CE   C  34.890  22.786 -29.588 1.00 . A A . 116 MET CE   1 1 
        5  8704 1 1 51 MET CG   C  32.830  21.299 -30.694 1.00 . A A . 116 MET CG   1 1 
        5  8705 1 1 51 MET H    H  30.553  23.384 -33.304 1.00 . A A . 116 MET H    1 1 
        5  8706 1 1 51 MET HA   H  30.326  20.996 -31.822 1.00 . A A . 116 MET HA   1 1 
        5  8707 1 1 51 MET HB2  H  32.462  21.883 -32.702 1.00 . A A . 116 MET HB2  1 1 
        5  8708 1 1 51 MET HB3  H  32.380  23.195 -31.535 1.00 . A A . 116 MET HB3  1 1 
        5  8709 1 1 51 MET HE1  H  35.366  22.088 -30.260 1.00 . A A . 116 MET HE1  1 1 
        5  8710 1 1 51 MET HE2  H  34.824  23.755 -30.060 1.00 . A A . 116 MET HE2  1 1 
        5  8711 1 1 51 MET HE3  H  35.472  22.868 -28.682 1.00 . A A . 116 MET HE3  1 1 
        5  8712 1 1 51 MET HG2  H  32.190  20.470 -30.433 1.00 . A A . 116 MET HG2  1 1 
        5  8713 1 1 51 MET HG3  H  33.741  20.923 -31.134 1.00 . A A . 116 MET HG3  1 1 
        5  8714 1 1 51 MET N    N  29.985  22.805 -32.754 1.00 . A A . 116 MET N    1 1 
        5  8715 1 1 51 MET O    O  29.497  21.699 -29.564 1.00 . A A . 116 MET O    1 1 
        5  8716 1 1 51 MET SD   S  33.244  22.203 -29.189 1.00 . A A . 116 MET SD   1 1 
        5  8717 1 1 52 THR C    C  28.329  24.051 -28.518 1.00 . A A . 117 THR C    1 1 
        5  8718 1 1 52 THR CA   C  29.811  24.328 -28.745 1.00 . A A . 117 THR CA   1 1 
        5  8719 1 1 52 THR CB   C  30.053  25.848 -28.685 1.00 . A A . 117 THR CB   1 1 
        5  8720 1 1 52 THR CG2  C  29.470  26.537 -29.910 1.00 . A A . 117 THR CG2  1 1 
        5  8721 1 1 52 THR H    H  30.723  24.346 -30.656 1.00 . A A . 117 THR H    1 1 
        5  8722 1 1 52 THR HA   H  30.380  23.862 -27.953 1.00 . A A . 117 THR HA   1 1 
        5  8723 1 1 52 THR HB   H  31.118  26.026 -28.663 1.00 . A A . 117 THR HB   1 1 
        5  8724 1 1 52 THR HG1  H  30.002  26.161 -26.739 1.00 . A A . 117 THR HG1  1 1 
        5  8725 1 1 52 THR HG21 H  29.782  26.012 -30.801 1.00 . A A . 117 THR HG21 1 1 
        5  8726 1 1 52 THR HG22 H  28.392  26.530 -29.848 1.00 . A A . 117 THR HG22 1 1 
        5  8727 1 1 52 THR HG23 H  29.822  27.557 -29.951 1.00 . A A . 117 THR HG23 1 1 
        5  8728 1 1 52 THR N    N  30.263  23.767 -30.012 1.00 . A A . 117 THR N    1 1 
        5  8729 1 1 52 THR O    O  27.926  23.639 -27.432 1.00 . A A . 117 THR O    1 1 
        5  8730 1 1 52 THR OG1  O  29.463  26.392 -27.500 1.00 . A A . 117 THR OG1  1 1 
        5  8731 1 1 53 GLU C    C  25.776  22.566 -29.332 1.00 . A A . 118 GLU C    1 1 
        5  8732 1 1 53 GLU CA   C  26.087  24.054 -29.463 1.00 . A A . 118 GLU CA   1 1 
        5  8733 1 1 53 GLU CB   C  25.382  24.628 -30.694 1.00 . A A . 118 GLU CB   1 1 
        5  8734 1 1 53 GLU CD   C  24.046  26.568 -31.607 1.00 . A A . 118 GLU CD   1 1 
        5  8735 1 1 53 GLU CG   C  25.062  26.109 -30.579 1.00 . A A . 118 GLU CG   1 1 
        5  8736 1 1 53 GLU H    H  27.907  24.608 -30.392 1.00 . A A . 118 GLU H    1 1 
        5  8737 1 1 53 GLU HA   H  25.725  24.564 -28.583 1.00 . A A . 118 GLU HA   1 1 
        5  8738 1 1 53 GLU HB2  H  26.015  24.483 -31.557 1.00 . A A . 118 GLU HB2  1 1 
        5  8739 1 1 53 GLU HB3  H  24.456  24.091 -30.846 1.00 . A A . 118 GLU HB3  1 1 
        5  8740 1 1 53 GLU HG2  H  24.666  26.302 -29.593 1.00 . A A . 118 GLU HG2  1 1 
        5  8741 1 1 53 GLU HG3  H  25.973  26.672 -30.717 1.00 . A A . 118 GLU HG3  1 1 
        5  8742 1 1 53 GLU N    N  27.525  24.279 -29.551 1.00 . A A . 118 GLU N    1 1 
        5  8743 1 1 53 GLU O    O  24.861  22.172 -28.610 1.00 . A A . 118 GLU O    1 1 
        5  8744 1 1 53 GLU OE1  O  24.461  26.925 -32.730 1.00 . A A . 118 GLU OE1  1 1 
        5  8745 1 1 53 GLU OE2  O  22.839  26.571 -31.288 1.00 . A A . 118 GLU OE2  1 1 
        5  8746 1 1 54 PHE C    C  26.574  19.754 -28.595 1.00 . A A . 119 PHE C    1 1 
        5  8747 1 1 54 PHE CA   C  26.352  20.298 -30.003 1.00 . A A . 119 PHE CA   1 1 
        5  8748 1 1 54 PHE CB   C  27.304  19.611 -30.984 1.00 . A A . 119 PHE CB   1 1 
        5  8749 1 1 54 PHE CD1  C  28.650  17.729 -30.014 1.00 . A A . 119 PHE CD1  1 1 
        5  8750 1 1 54 PHE CD2  C  26.588  17.209 -31.091 1.00 . A A . 119 PHE CD2  1 1 
        5  8751 1 1 54 PHE CE1  C  28.851  16.388 -29.742 1.00 . A A . 119 PHE CE1  1 1 
        5  8752 1 1 54 PHE CE2  C  26.782  15.867 -30.821 1.00 . A A . 119 PHE CE2  1 1 
        5  8753 1 1 54 PHE CG   C  27.518  18.154 -30.690 1.00 . A A . 119 PHE CG   1 1 
        5  8754 1 1 54 PHE CZ   C  27.916  15.456 -30.146 1.00 . A A . 119 PHE CZ   1 1 
        5  8755 1 1 54 PHE H    H  27.258  22.117 -30.598 1.00 . A A . 119 PHE H    1 1 
        5  8756 1 1 54 PHE HA   H  25.334  20.094 -30.299 1.00 . A A . 119 PHE HA   1 1 
        5  8757 1 1 54 PHE HB2  H  26.902  19.692 -31.983 1.00 . A A . 119 PHE HB2  1 1 
        5  8758 1 1 54 PHE HB3  H  28.264  20.103 -30.947 1.00 . A A . 119 PHE HB3  1 1 
        5  8759 1 1 54 PHE HD1  H  29.383  18.458 -29.697 1.00 . A A . 119 PHE HD1  1 1 
        5  8760 1 1 54 PHE HD2  H  25.701  17.528 -31.619 1.00 . A A . 119 PHE HD2  1 1 
        5  8761 1 1 54 PHE HE1  H  29.738  16.071 -29.214 1.00 . A A . 119 PHE HE1  1 1 
        5  8762 1 1 54 PHE HE2  H  26.050  15.140 -31.138 1.00 . A A . 119 PHE HE2  1 1 
        5  8763 1 1 54 PHE HZ   H  28.070  14.410 -29.934 1.00 . A A . 119 PHE HZ   1 1 
        5  8764 1 1 54 PHE N    N  26.544  21.743 -30.038 1.00 . A A . 119 PHE N    1 1 
        5  8765 1 1 54 PHE O    O  25.973  18.754 -28.202 1.00 . A A . 119 PHE O    1 1 
        5  8766 1 1 55 LYS C    C  26.711  20.556 -25.498 1.00 . A A . 120 LYS C    1 1 
        5  8767 1 1 55 LYS CA   C  27.745  20.005 -26.476 1.00 . A A . 120 LYS CA   1 1 
        5  8768 1 1 55 LYS CB   C  29.144  20.477 -26.076 1.00 . A A . 120 LYS CB   1 1 
        5  8769 1 1 55 LYS CD   C  31.588  20.005 -26.411 1.00 . A A . 120 LYS CD   1 1 
        5  8770 1 1 55 LYS CE   C  31.988  20.892 -25.242 1.00 . A A . 120 LYS CE   1 1 
        5  8771 1 1 55 LYS CG   C  30.209  19.402 -26.206 1.00 . A A . 120 LYS CG   1 1 
        5  8772 1 1 55 LYS H    H  27.888  21.210 -28.211 1.00 . A A . 120 LYS H    1 1 
        5  8773 1 1 55 LYS HA   H  27.714  18.927 -26.442 1.00 . A A . 120 LYS HA   1 1 
        5  8774 1 1 55 LYS HB2  H  29.423  21.310 -26.705 1.00 . A A . 120 LYS HB2  1 1 
        5  8775 1 1 55 LYS HB3  H  29.120  20.807 -25.047 1.00 . A A . 120 LYS HB3  1 1 
        5  8776 1 1 55 LYS HD2  H  32.310  19.207 -26.507 1.00 . A A . 120 LYS HD2  1 1 
        5  8777 1 1 55 LYS HD3  H  31.582  20.597 -27.316 1.00 . A A . 120 LYS HD3  1 1 
        5  8778 1 1 55 LYS HE2  H  31.476  21.837 -25.333 1.00 . A A . 120 LYS HE2  1 1 
        5  8779 1 1 55 LYS HE3  H  31.692  20.409 -24.323 1.00 . A A . 120 LYS HE3  1 1 
        5  8780 1 1 55 LYS HG2  H  30.219  18.806 -25.306 1.00 . A A . 120 LYS HG2  1 1 
        5  8781 1 1 55 LYS HG3  H  29.971  18.773 -27.054 1.00 . A A . 120 LYS HG3  1 1 
        5  8782 1 1 55 LYS HZ1  H  33.966  20.309 -25.577 1.00 . A A . 120 LYS HZ1  1 1 
        5  8783 1 1 55 LYS HZ2  H  33.693  21.965 -25.794 1.00 . A A . 120 LYS HZ2  1 1 
        5  8784 1 1 55 LYS HZ3  H  33.766  21.317 -24.233 1.00 . A A . 120 LYS HZ3  1 1 
        5  8785 1 1 55 LYS N    N  27.442  20.419 -27.840 1.00 . A A . 120 LYS N    1 1 
        5  8786 1 1 55 LYS NZ   N  33.456  21.138 -25.210 1.00 . A A . 120 LYS NZ   1 1 
        5  8787 1 1 55 LYS O    O  26.352  19.898 -24.521 1.00 . A A . 120 LYS O    1 1 
        5  8788 1 1 56 LYS C    C  23.867  21.780 -25.114 1.00 . A A . 121 LYS C    1 1 
        5  8789 1 1 56 LYS CA   C  25.243  22.408 -24.913 1.00 . A A . 121 LYS CA   1 1 
        5  8790 1 1 56 LYS CB   C  25.178  23.908 -25.207 1.00 . A A . 121 LYS CB   1 1 
        5  8791 1 1 56 LYS CD   C  24.223  25.729 -26.650 1.00 . A A . 121 LYS CD   1 1 
        5  8792 1 1 56 LYS CE   C  23.956  26.712 -25.520 1.00 . A A . 121 LYS CE   1 1 
        5  8793 1 1 56 LYS CG   C  24.078  24.289 -26.182 1.00 . A A . 121 LYS CG   1 1 
        5  8794 1 1 56 LYS H    H  26.562  22.243 -26.561 1.00 . A A . 121 LYS H    1 1 
        5  8795 1 1 56 LYS HA   H  25.545  22.263 -23.887 1.00 . A A . 121 LYS HA   1 1 
        5  8796 1 1 56 LYS HB2  H  25.009  24.437 -24.281 1.00 . A A . 121 LYS HB2  1 1 
        5  8797 1 1 56 LYS HB3  H  26.125  24.222 -25.624 1.00 . A A . 121 LYS HB3  1 1 
        5  8798 1 1 56 LYS HD2  H  25.227  25.880 -27.015 1.00 . A A . 121 LYS HD2  1 1 
        5  8799 1 1 56 LYS HD3  H  23.516  25.910 -27.447 1.00 . A A . 121 LYS HD3  1 1 
        5  8800 1 1 56 LYS HE2  H  23.362  26.220 -24.765 1.00 . A A . 121 LYS HE2  1 1 
        5  8801 1 1 56 LYS HE3  H  24.902  27.013 -25.094 1.00 . A A . 121 LYS HE3  1 1 
        5  8802 1 1 56 LYS HG2  H  24.128  23.636 -27.041 1.00 . A A . 121 LYS HG2  1 1 
        5  8803 1 1 56 LYS HG3  H  23.120  24.174 -25.695 1.00 . A A . 121 LYS HG3  1 1 
        5  8804 1 1 56 LYS HZ1  H  22.419  28.118 -25.378 1.00 . A A . 121 LYS HZ1  1 1 
        5  8805 1 1 56 LYS HZ2  H  23.867  28.745 -25.987 1.00 . A A . 121 LYS HZ2  1 1 
        5  8806 1 1 56 LYS HZ3  H  22.888  27.774 -26.967 1.00 . A A . 121 LYS HZ3  1 1 
        5  8807 1 1 56 LYS N    N  26.236  21.767 -25.767 1.00 . A A . 121 LYS N    1 1 
        5  8808 1 1 56 LYS NZ   N  23.232  27.921 -25.996 1.00 . A A . 121 LYS NZ   1 1 
        5  8809 1 1 56 LYS O    O  23.075  21.683 -24.177 1.00 . A A . 121 LYS O    1 1 
        5  8810 1 1 57 VAL C    C  22.240  19.309 -26.124 1.00 . A A . 122 VAL C    1 1 
        5  8811 1 1 57 VAL CA   C  22.311  20.731 -26.665 1.00 . A A . 122 VAL CA   1 1 
        5  8812 1 1 57 VAL CB   C  22.069  20.704 -28.186 1.00 . A A . 122 VAL CB   1 1 
        5  8813 1 1 57 VAL CG1  C  22.046  22.118 -28.748 1.00 . A A . 122 VAL CG1  1 1 
        5  8814 1 1 57 VAL CG2  C  23.130  19.863 -28.878 1.00 . A A . 122 VAL CG2  1 1 
        5  8815 1 1 57 VAL H    H  24.262  21.458 -27.047 1.00 . A A . 122 VAL H    1 1 
        5  8816 1 1 57 VAL HA   H  21.529  21.320 -26.207 1.00 . A A . 122 VAL HA   1 1 
        5  8817 1 1 57 VAL HB   H  21.105  20.252 -28.369 1.00 . A A . 122 VAL HB   1 1 
        5  8818 1 1 57 VAL HG11 H  22.627  22.768 -28.112 1.00 . A A . 122 VAL HG11 1 1 
        5  8819 1 1 57 VAL HG12 H  22.467  22.116 -29.743 1.00 . A A . 122 VAL HG12 1 1 
        5  8820 1 1 57 VAL HG13 H  21.026  22.471 -28.790 1.00 . A A . 122 VAL HG13 1 1 
        5  8821 1 1 57 VAL HG21 H  23.252  20.205 -29.896 1.00 . A A . 122 VAL HG21 1 1 
        5  8822 1 1 57 VAL HG22 H  24.067  19.960 -28.351 1.00 . A A . 122 VAL HG22 1 1 
        5  8823 1 1 57 VAL HG23 H  22.823  18.827 -28.881 1.00 . A A . 122 VAL HG23 1 1 
        5  8824 1 1 57 VAL N    N  23.590  21.353 -26.342 1.00 . A A . 122 VAL N    1 1 
        5  8825 1 1 57 VAL O    O  21.165  18.710 -26.061 1.00 . A A . 122 VAL O    1 1 
        5  8826 1 1 58 LEU C    C  23.204  17.414 -23.693 1.00 . A A . 123 LEU C    1 1 
        5  8827 1 1 58 LEU CA   C  23.459  17.416 -25.197 1.00 . A A . 123 LEU CA   1 1 
        5  8828 1 1 58 LEU CB   C  24.826  16.798 -25.496 1.00 . A A . 123 LEU CB   1 1 
        5  8829 1 1 58 LEU CD1  C  24.028  16.672 -27.868 1.00 . A A . 123 LEU CD1  1 1 
        5  8830 1 1 58 LEU CD2  C  26.394  16.076 -27.314 1.00 . A A . 123 LEU CD2  1 1 
        5  8831 1 1 58 LEU CG   C  24.951  16.058 -26.828 1.00 . A A . 123 LEU CG   1 1 
        5  8832 1 1 58 LEU H    H  24.213  19.297 -25.808 1.00 . A A . 123 LEU H    1 1 
        5  8833 1 1 58 LEU HA   H  22.694  16.829 -25.681 1.00 . A A . 123 LEU HA   1 1 
        5  8834 1 1 58 LEU HB2  H  25.557  17.592 -25.488 1.00 . A A . 123 LEU HB2  1 1 
        5  8835 1 1 58 LEU HB3  H  25.051  16.096 -24.703 1.00 . A A . 123 LEU HB3  1 1 
        5  8836 1 1 58 LEU HD11 H  24.018  17.745 -27.752 1.00 . A A . 123 LEU HD11 1 1 
        5  8837 1 1 58 LEU HD12 H  24.382  16.420 -28.857 1.00 . A A . 123 LEU HD12 1 1 
        5  8838 1 1 58 LEU HD13 H  23.028  16.285 -27.735 1.00 . A A . 123 LEU HD13 1 1 
        5  8839 1 1 58 LEU HD21 H  26.789  15.072 -27.304 1.00 . A A . 123 LEU HD21 1 1 
        5  8840 1 1 58 LEU HD22 H  26.429  16.468 -28.320 1.00 . A A . 123 LEU HD22 1 1 
        5  8841 1 1 58 LEU HD23 H  26.985  16.703 -26.663 1.00 . A A . 123 LEU HD23 1 1 
        5  8842 1 1 58 LEU HG   H  24.658  15.026 -26.688 1.00 . A A . 123 LEU HG   1 1 
        5  8843 1 1 58 LEU N    N  23.391  18.771 -25.734 1.00 . A A . 123 LEU N    1 1 
        5  8844 1 1 58 LEU O    O  22.611  16.477 -23.155 1.00 . A A . 123 LEU O    1 1 
        5  8845 1 1 59 LEU C    C  22.182  19.333 -21.251 1.00 . A A . 124 LEU C    1 1 
        5  8846 1 1 59 LEU CA   C  23.472  18.587 -21.578 1.00 . A A . 124 LEU CA   1 1 
        5  8847 1 1 59 LEU CB   C  24.666  19.310 -20.951 1.00 . A A . 124 LEU CB   1 1 
        5  8848 1 1 59 LEU CD1  C  25.475  17.383 -19.567 1.00 . A A . 124 LEU CD1  1 1 
        5  8849 1 1 59 LEU CD2  C  26.441  17.779 -21.841 1.00 . A A . 124 LEU CD2  1 1 
        5  8850 1 1 59 LEU CG   C  25.868  18.436 -20.593 1.00 . A A . 124 LEU CG   1 1 
        5  8851 1 1 59 LEU H    H  24.119  19.181 -23.503 1.00 . A A . 124 LEU H    1 1 
        5  8852 1 1 59 LEU HA   H  23.410  17.590 -21.167 1.00 . A A . 124 LEU HA   1 1 
        5  8853 1 1 59 LEU HB2  H  25.000  20.061 -21.650 1.00 . A A . 124 LEU HB2  1 1 
        5  8854 1 1 59 LEU HB3  H  24.322  19.790 -20.046 1.00 . A A . 124 LEU HB3  1 1 
        5  8855 1 1 59 LEU HD11 H  26.365  16.903 -19.186 1.00 . A A . 124 LEU HD11 1 1 
        5  8856 1 1 59 LEU HD12 H  24.943  17.854 -18.754 1.00 . A A . 124 LEU HD12 1 1 
        5  8857 1 1 59 LEU HD13 H  24.840  16.645 -20.034 1.00 . A A . 124 LEU HD13 1 1 
        5  8858 1 1 59 LEU HD21 H  25.682  17.166 -22.306 1.00 . A A . 124 LEU HD21 1 1 
        5  8859 1 1 59 LEU HD22 H  26.760  18.542 -22.535 1.00 . A A . 124 LEU HD22 1 1 
        5  8860 1 1 59 LEU HD23 H  27.285  17.163 -21.568 1.00 . A A . 124 LEU HD23 1 1 
        5  8861 1 1 59 LEU HG   H  26.639  19.055 -20.157 1.00 . A A . 124 LEU HG   1 1 
        5  8862 1 1 59 LEU N    N  23.653  18.466 -23.020 1.00 . A A . 124 LEU N    1 1 
        5  8863 1 1 59 LEU O    O  21.543  19.072 -20.233 1.00 . A A . 124 LEU O    1 1 
        5  8864 1 1 60 GLU C    C  19.414  20.145 -21.568 1.00 . A A . 125 GLU C    1 1 
        5  8865 1 1 60 GLU CA   C  20.591  21.046 -21.929 1.00 . A A . 125 GLU CA   1 1 
        5  8866 1 1 60 GLU CB   C  20.266  21.847 -23.192 1.00 . A A . 125 GLU CB   1 1 
        5  8867 1 1 60 GLU CD   C  18.135  22.747 -22.177 1.00 . A A . 125 GLU CD   1 1 
        5  8868 1 1 60 GLU CG   C  18.780  22.099 -23.387 1.00 . A A . 125 GLU CG   1 1 
        5  8869 1 1 60 GLU H    H  22.358  20.425 -22.918 1.00 . A A . 125 GLU H    1 1 
        5  8870 1 1 60 GLU HA   H  20.767  21.732 -21.114 1.00 . A A . 125 GLU HA   1 1 
        5  8871 1 1 60 GLU HB2  H  20.769  22.802 -23.137 1.00 . A A . 125 GLU HB2  1 1 
        5  8872 1 1 60 GLU HB3  H  20.635  21.306 -24.051 1.00 . A A . 125 GLU HB3  1 1 
        5  8873 1 1 60 GLU HG2  H  18.647  22.750 -24.238 1.00 . A A . 125 GLU HG2  1 1 
        5  8874 1 1 60 GLU HG3  H  18.291  21.155 -23.577 1.00 . A A . 125 GLU HG3  1 1 
        5  8875 1 1 60 GLU N    N  21.806  20.263 -22.124 1.00 . A A . 125 GLU N    1 1 
        5  8876 1 1 60 GLU O    O  18.807  20.270 -20.505 1.00 . A A . 125 GLU O    1 1 
        5  8877 1 1 60 GLU OE1  O  18.756  23.656 -21.589 1.00 . A A . 125 GLU OE1  1 1 
        5  8878 1 1 60 GLU OE2  O  17.009  22.343 -21.818 1.00 . A A . 125 GLU OE2  1 1 
        5  8879 1 1 61 PRO C    C  18.278  17.247 -21.186 1.00 . A A . 126 PRO C    1 1 
        5  8880 1 1 61 PRO CA   C  17.978  18.272 -22.275 1.00 . A A . 126 PRO CA   1 1 
        5  8881 1 1 61 PRO CB   C  17.847  17.584 -23.637 1.00 . A A . 126 PRO CB   1 1 
        5  8882 1 1 61 PRO CD   C  19.764  19.006 -23.764 1.00 . A A . 126 PRO CD   1 1 
        5  8883 1 1 61 PRO CG   C  19.200  17.701 -24.250 1.00 . A A . 126 PRO CG   1 1 
        5  8884 1 1 61 PRO HA   H  17.057  18.785 -22.039 1.00 . A A . 126 PRO HA   1 1 
        5  8885 1 1 61 PRO HB2  H  17.565  16.550 -23.495 1.00 . A A . 126 PRO HB2  1 1 
        5  8886 1 1 61 PRO HB3  H  17.100  18.089 -24.229 1.00 . A A . 126 PRO HB3  1 1 
        5  8887 1 1 61 PRO HD2  H  20.833  18.928 -23.627 1.00 . A A . 126 PRO HD2  1 1 
        5  8888 1 1 61 PRO HD3  H  19.528  19.802 -24.456 1.00 . A A . 126 PRO HD3  1 1 
        5  8889 1 1 61 PRO HG2  H  19.821  16.880 -23.928 1.00 . A A . 126 PRO HG2  1 1 
        5  8890 1 1 61 PRO HG3  H  19.114  17.708 -25.328 1.00 . A A . 126 PRO HG3  1 1 
        5  8891 1 1 61 PRO N    N  19.084  19.213 -22.475 1.00 . A A . 126 PRO N    1 1 
        5  8892 1 1 61 PRO O    O  19.437  16.934 -20.918 1.00 . A A . 126 PRO O    1 1 
        5  8893 1 1 62 GLY C    C  17.399  14.322 -20.042 1.00 . A A . 127 GLY C    1 1 
        5  8894 1 1 62 GLY CA   C  17.398  15.741 -19.511 1.00 . A A . 127 GLY CA   1 1 
        5  8895 1 1 62 GLY H    H  16.324  17.013 -20.820 1.00 . A A . 127 GLY H    1 1 
        5  8896 1 1 62 GLY HA2  H  18.335  15.928 -19.010 1.00 . A A . 127 GLY HA2  1 1 
        5  8897 1 1 62 GLY HA3  H  16.592  15.846 -18.800 1.00 . A A . 127 GLY HA3  1 1 
        5  8898 1 1 62 GLY N    N  17.225  16.726 -20.564 1.00 . A A . 127 GLY N    1 1 
        5  8899 1 1 62 GLY O    O  17.862  13.400 -19.368 1.00 . A A . 127 GLY O    1 1 
        5  8900 1 1 63 SER C    C  18.114  12.505 -22.603 1.00 . A A . 128 SER C    1 1 
        5  8901 1 1 63 SER CA   C  16.815  12.823 -21.869 1.00 . A A . 128 SER CA   1 1 
        5  8902 1 1 63 SER CB   C  15.635  12.747 -22.840 1.00 . A A . 128 SER CB   1 1 
        5  8903 1 1 63 SER H    H  16.525  14.916 -21.739 1.00 . A A . 128 SER H    1 1 
        5  8904 1 1 63 SER HA   H  16.671  12.095 -21.084 1.00 . A A . 128 SER HA   1 1 
        5  8905 1 1 63 SER HB2  H  14.821  13.343 -22.461 1.00 . A A . 128 SER HB2  1 1 
        5  8906 1 1 63 SER HB3  H  15.942  13.126 -23.804 1.00 . A A . 128 SER HB3  1 1 
        5  8907 1 1 63 SER HG   H  14.718  11.326 -23.828 1.00 . A A . 128 SER HG   1 1 
        5  8908 1 1 63 SER N    N  16.877  14.142 -21.251 1.00 . A A . 128 SER N    1 1 
        5  8909 1 1 63 SER O    O  18.101  12.085 -23.760 1.00 . A A . 128 SER O    1 1 
        5  8910 1 1 63 SER OG   O  15.189  11.411 -22.996 1.00 . A A . 128 SER OG   1 1 
        5  8911 1 1 64 LYS C    C  20.656  10.988 -22.955 1.00 . A A . 129 LYS C    1 1 
        5  8912 1 1 64 LYS CA   C  20.546  12.441 -22.505 1.00 . A A . 129 LYS CA   1 1 
        5  8913 1 1 64 LYS CB   C  21.652  12.759 -21.495 1.00 . A A . 129 LYS CB   1 1 
        5  8914 1 1 64 LYS CD   C  21.176  13.166 -19.063 1.00 . A A . 129 LYS CD   1 1 
        5  8915 1 1 64 LYS CE   C  20.387  12.587 -17.899 1.00 . A A . 129 LYS CE   1 1 
        5  8916 1 1 64 LYS CG   C  21.435  12.120 -20.135 1.00 . A A . 129 LYS CG   1 1 
        5  8917 1 1 64 LYS H    H  19.182  13.042 -21.001 1.00 . A A . 129 LYS H    1 1 
        5  8918 1 1 64 LYS HA   H  20.661  13.082 -23.366 1.00 . A A . 129 LYS HA   1 1 
        5  8919 1 1 64 LYS HB2  H  22.594  12.408 -21.889 1.00 . A A . 129 LYS HB2  1 1 
        5  8920 1 1 64 LYS HB3  H  21.703  13.830 -21.362 1.00 . A A . 129 LYS HB3  1 1 
        5  8921 1 1 64 LYS HD2  H  22.123  13.532 -18.694 1.00 . A A . 129 LYS HD2  1 1 
        5  8922 1 1 64 LYS HD3  H  20.616  13.982 -19.496 1.00 . A A . 129 LYS HD3  1 1 
        5  8923 1 1 64 LYS HE2  H  19.781  13.368 -17.467 1.00 . A A . 129 LYS HE2  1 1 
        5  8924 1 1 64 LYS HE3  H  19.748  11.799 -18.270 1.00 . A A . 129 LYS HE3  1 1 
        5  8925 1 1 64 LYS HG2  H  20.583  11.458 -20.189 1.00 . A A . 129 LYS HG2  1 1 
        5  8926 1 1 64 LYS HG3  H  22.316  11.554 -19.869 1.00 . A A . 129 LYS HG3  1 1 
        5  8927 1 1 64 LYS HZ1  H  21.268  10.990 -16.879 1.00 . A A . 129 LYS HZ1  1 1 
        5  8928 1 1 64 LYS HZ2  H  22.257  12.359 -16.994 1.00 . A A . 129 LYS HZ2  1 1 
        5  8929 1 1 64 LYS HZ3  H  20.961  12.339 -15.905 1.00 . A A . 129 LYS HZ3  1 1 
        5  8930 1 1 64 LYS N    N  19.237  12.707 -21.921 1.00 . A A . 129 LYS N    1 1 
        5  8931 1 1 64 LYS NZ   N  21.281  12.030 -16.846 1.00 . A A . 129 LYS NZ   1 1 
        5  8932 1 1 64 LYS O    O  21.538  10.636 -23.737 1.00 . A A . 129 LYS O    1 1 
        5  8933 1 1 65 ASN C    C  19.222   8.526 -24.222 1.00 . A A . 130 ASN C    1 1 
        5  8934 1 1 65 ASN CA   C  19.751   8.733 -22.807 1.00 . A A . 130 ASN CA   1 1 
        5  8935 1 1 65 ASN CB   C  18.901   7.941 -21.811 1.00 . A A . 130 ASN CB   1 1 
        5  8936 1 1 65 ASN CG   C  17.421   8.247 -21.944 1.00 . A A . 130 ASN CG   1 1 
        5  8937 1 1 65 ASN H    H  19.076  10.488 -21.835 1.00 . A A . 130 ASN H    1 1 
        5  8938 1 1 65 ASN HA   H  20.769   8.377 -22.760 1.00 . A A . 130 ASN HA   1 1 
        5  8939 1 1 65 ASN HB2  H  19.047   6.885 -21.983 1.00 . A A . 130 ASN HB2  1 1 
        5  8940 1 1 65 ASN HB3  H  19.212   8.185 -20.807 1.00 . A A . 130 ASN HB3  1 1 
        5  8941 1 1 65 ASN HD21 H  17.455   9.264 -20.234 1.00 . A A . 130 ASN HD21 1 1 
        5  8942 1 1 65 ASN HD22 H  15.924   9.183 -21.031 1.00 . A A . 130 ASN HD22 1 1 
        5  8943 1 1 65 ASN N    N  19.755  10.149 -22.456 1.00 . A A . 130 ASN N    1 1 
        5  8944 1 1 65 ASN ND2  N  16.878   8.972 -20.972 1.00 . A A . 130 ASN ND2  1 1 
        5  8945 1 1 65 ASN O    O  19.159   7.399 -24.715 1.00 . A A . 130 ASN O    1 1 
        5  8946 1 1 65 ASN OD1  O  16.775   7.838 -22.908 1.00 . A A . 130 ASN OD1  1 1 
        5  8947 1 1 66 LEU C    C  19.378   9.041 -27.201 1.00 . A A . 131 LEU C    1 1 
        5  8948 1 1 66 LEU CA   C  18.319   9.560 -26.233 1.00 . A A . 131 LEU CA   1 1 
        5  8949 1 1 66 LEU CB   C  17.839  10.943 -26.678 1.00 . A A . 131 LEU CB   1 1 
        5  8950 1 1 66 LEU CD1  C  19.637  12.147 -27.942 1.00 . A A . 131 LEU CD1  1 1 
        5  8951 1 1 66 LEU CD2  C  18.214  13.393 -26.306 1.00 . A A . 131 LEU CD2  1 1 
        5  8952 1 1 66 LEU CG   C  18.879  12.063 -26.626 1.00 . A A . 131 LEU CG   1 1 
        5  8953 1 1 66 LEU H    H  18.916  10.491 -24.428 1.00 . A A . 131 LEU H    1 1 
        5  8954 1 1 66 LEU HA   H  17.481   8.878 -26.236 1.00 . A A . 131 LEU HA   1 1 
        5  8955 1 1 66 LEU HB2  H  17.492  10.860 -27.696 1.00 . A A . 131 LEU HB2  1 1 
        5  8956 1 1 66 LEU HB3  H  17.014  11.226 -26.040 1.00 . A A . 131 LEU HB3  1 1 
        5  8957 1 1 66 LEU HD11 H  19.068  11.657 -28.718 1.00 . A A . 131 LEU HD11 1 1 
        5  8958 1 1 66 LEU HD12 H  19.788  13.183 -28.205 1.00 . A A . 131 LEU HD12 1 1 
        5  8959 1 1 66 LEU HD13 H  20.596  11.660 -27.837 1.00 . A A . 131 LEU HD13 1 1 
        5  8960 1 1 66 LEU HD21 H  18.300  14.053 -27.157 1.00 . A A . 131 LEU HD21 1 1 
        5  8961 1 1 66 LEU HD22 H  17.170  13.229 -26.081 1.00 . A A . 131 LEU HD22 1 1 
        5  8962 1 1 66 LEU HD23 H  18.699  13.842 -25.452 1.00 . A A . 131 LEU HD23 1 1 
        5  8963 1 1 66 LEU HG   H  19.592  11.848 -25.844 1.00 . A A . 131 LEU HG   1 1 
        5  8964 1 1 66 LEU N    N  18.843   9.620 -24.873 1.00 . A A . 131 LEU N    1 1 
        5  8965 1 1 66 LEU O    O  20.564   8.998 -26.876 1.00 . A A . 131 LEU O    1 1 
        5  8966 1 1 67 SER C    C  20.744   9.239 -29.952 1.00 . A A . 132 SER C    1 1 
        5  8967 1 1 67 SER CA   C  19.849   8.130 -29.408 1.00 . A A . 132 SER CA   1 1 
        5  8968 1 1 67 SER CB   C  19.059   7.490 -30.552 1.00 . A A . 132 SER CB   1 1 
        5  8969 1 1 67 SER H    H  17.982   8.706 -28.593 1.00 . A A . 132 SER H    1 1 
        5  8970 1 1 67 SER HA   H  20.469   7.378 -28.945 1.00 . A A . 132 SER HA   1 1 
        5  8971 1 1 67 SER HB2  H  19.567   6.597 -30.881 1.00 . A A . 132 SER HB2  1 1 
        5  8972 1 1 67 SER HB3  H  18.070   7.234 -30.203 1.00 . A A . 132 SER HB3  1 1 
        5  8973 1 1 67 SER HG   H  19.597   8.156 -32.314 1.00 . A A . 132 SER HG   1 1 
        5  8974 1 1 67 SER N    N  18.940   8.648 -28.393 1.00 . A A . 132 SER N    1 1 
        5  8975 1 1 67 SER O    O  20.315  10.384 -30.096 1.00 . A A . 132 SER O    1 1 
        5  8976 1 1 67 SER OG   O  18.941   8.378 -31.650 1.00 . A A . 132 SER OG   1 1 
        5  8977 1 1 68 ILE C    C  22.414  10.520 -32.048 1.00 . A A . 133 ILE C    1 1 
        5  8978 1 1 68 ILE CA   C  22.947   9.856 -30.783 1.00 . A A . 133 ILE CA   1 1 
        5  8979 1 1 68 ILE CB   C  24.301   9.192 -31.097 1.00 . A A . 133 ILE CB   1 1 
        5  8980 1 1 68 ILE CD1  C  26.689  10.072 -31.168 1.00 . A A . 133 ILE CD1  1 1 
        5  8981 1 1 68 ILE CG1  C  25.273  10.218 -31.681 1.00 . A A . 133 ILE CG1  1 1 
        5  8982 1 1 68 ILE CG2  C  24.110   8.027 -32.057 1.00 . A A . 133 ILE CG2  1 1 
        5  8983 1 1 68 ILE H    H  22.274   7.962 -30.118 1.00 . A A . 133 ILE H    1 1 
        5  8984 1 1 68 ILE HA   H  23.106  10.613 -30.030 1.00 . A A . 133 ILE HA   1 1 
        5  8985 1 1 68 ILE HB   H  24.709   8.805 -30.176 1.00 . A A . 133 ILE HB   1 1 
        5  8986 1 1 68 ILE HD11 H  26.735   9.247 -30.473 1.00 . A A . 133 ILE HD11 1 1 
        5  8987 1 1 68 ILE HD12 H  27.354   9.882 -31.997 1.00 . A A . 133 ILE HD12 1 1 
        5  8988 1 1 68 ILE HD13 H  26.987  10.982 -30.669 1.00 . A A . 133 ILE HD13 1 1 
        5  8989 1 1 68 ILE HG12 H  25.298  10.112 -32.755 1.00 . A A . 133 ILE HG12 1 1 
        5  8990 1 1 68 ILE HG13 H  24.930  11.212 -31.430 1.00 . A A . 133 ILE HG13 1 1 
        5  8991 1 1 68 ILE HG21 H  23.467   7.289 -31.604 1.00 . A A . 133 ILE HG21 1 1 
        5  8992 1 1 68 ILE HG22 H  23.660   8.385 -32.971 1.00 . A A . 133 ILE HG22 1 1 
        5  8993 1 1 68 ILE HG23 H  25.069   7.582 -32.278 1.00 . A A . 133 ILE HG23 1 1 
        5  8994 1 1 68 ILE N    N  21.991   8.890 -30.254 1.00 . A A . 133 ILE N    1 1 
        5  8995 1 1 68 ILE O    O  22.690  11.691 -32.309 1.00 . A A . 133 ILE O    1 1 
        5  8996 1 1 69 TYR C    C  20.355  11.604 -33.824 1.00 . A A . 134 TYR C    1 1 
        5  8997 1 1 69 TYR CA   C  21.077  10.282 -34.066 1.00 . A A . 134 TYR CA   1 1 
        5  8998 1 1 69 TYR CB   C  20.108   9.263 -34.669 1.00 . A A . 134 TYR CB   1 1 
        5  8999 1 1 69 TYR CD1  C  20.587  10.062 -37.016 1.00 . A A . 134 TYR CD1  1 1 
        5  9000 1 1 69 TYR CD2  C  18.347   9.459 -36.468 1.00 . A A . 134 TYR CD2  1 1 
        5  9001 1 1 69 TYR CE1  C  20.193  10.373 -38.303 1.00 . A A . 134 TYR CE1  1 1 
        5  9002 1 1 69 TYR CE2  C  17.945   9.766 -37.753 1.00 . A A . 134 TYR CE2  1 1 
        5  9003 1 1 69 TYR CG   C  19.672   9.600 -36.077 1.00 . A A . 134 TYR CG   1 1 
        5  9004 1 1 69 TYR CZ   C  18.871  10.223 -38.667 1.00 . A A . 134 TYR CZ   1 1 
        5  9005 1 1 69 TYR H    H  21.463   8.840 -32.567 1.00 . A A . 134 TYR H    1 1 
        5  9006 1 1 69 TYR HA   H  21.886  10.450 -34.761 1.00 . A A . 134 TYR HA   1 1 
        5  9007 1 1 69 TYR HB2  H  20.584   8.295 -34.693 1.00 . A A . 134 TYR HB2  1 1 
        5  9008 1 1 69 TYR HB3  H  19.223   9.208 -34.052 1.00 . A A . 134 TYR HB3  1 1 
        5  9009 1 1 69 TYR HD1  H  21.622  10.179 -36.728 1.00 . A A . 134 TYR HD1  1 1 
        5  9010 1 1 69 TYR HD2  H  17.623   9.102 -35.750 1.00 . A A . 134 TYR HD2  1 1 
        5  9011 1 1 69 TYR HE1  H  20.919  10.730 -39.019 1.00 . A A . 134 TYR HE1  1 1 
        5  9012 1 1 69 TYR HE2  H  16.910   9.649 -38.039 1.00 . A A . 134 TYR HE2  1 1 
        5  9013 1 1 69 TYR HH   H  17.904   9.835 -40.282 1.00 . A A . 134 TYR HH   1 1 
        5  9014 1 1 69 TYR N    N  21.648   9.766 -32.828 1.00 . A A . 134 TYR N    1 1 
        5  9015 1 1 69 TYR O    O  20.381  12.501 -34.666 1.00 . A A . 134 TYR O    1 1 
        5  9016 1 1 69 TYR OH   O  18.475  10.531 -39.949 1.00 . A A . 134 TYR OH   1 1 
        5  9017 1 1 70 GLN C    C  19.941  14.032 -31.878 1.00 . A A . 135 GLN C    1 1 
        5  9018 1 1 70 GLN CA   C  18.983  12.928 -32.312 1.00 . A A . 135 GLN CA   1 1 
        5  9019 1 1 70 GLN CB   C  17.980  12.637 -31.193 1.00 . A A . 135 GLN CB   1 1 
        5  9020 1 1 70 GLN CD   C  16.862  10.960 -32.717 1.00 . A A . 135 GLN CD   1 1 
        5  9021 1 1 70 GLN CG   C  17.321  11.272 -31.307 1.00 . A A . 135 GLN CG   1 1 
        5  9022 1 1 70 GLN H    H  19.726  10.966 -32.036 1.00 . A A . 135 GLN H    1 1 
        5  9023 1 1 70 GLN HA   H  18.445  13.260 -33.188 1.00 . A A . 135 GLN HA   1 1 
        5  9024 1 1 70 GLN HB2  H  18.492  12.689 -30.245 1.00 . A A . 135 GLN HB2  1 1 
        5  9025 1 1 70 GLN HB3  H  17.205  13.389 -31.217 1.00 . A A . 135 GLN HB3  1 1 
        5  9026 1 1 70 GLN HE21 H  17.385   9.055 -32.493 1.00 . A A . 135 GLN HE21 1 1 
        5  9027 1 1 70 GLN HE22 H  16.712   9.473 -34.028 1.00 . A A . 135 GLN HE22 1 1 
        5  9028 1 1 70 GLN HG2  H  18.032  10.518 -31.002 1.00 . A A . 135 GLN HG2  1 1 
        5  9029 1 1 70 GLN HG3  H  16.465  11.244 -30.650 1.00 . A A . 135 GLN HG3  1 1 
        5  9030 1 1 70 GLN N    N  19.712  11.716 -32.666 1.00 . A A . 135 GLN N    1 1 
        5  9031 1 1 70 GLN NE2  N  17.001   9.702 -33.121 1.00 . A A . 135 GLN NE2  1 1 
        5  9032 1 1 70 GLN O    O  19.730  15.208 -32.181 1.00 . A A . 135 GLN O    1 1 
        5  9033 1 1 70 GLN OE1  O  16.389  11.840 -33.437 1.00 . A A . 135 GLN OE1  1 1 
        5  9034 1 1 71 THR C    C  22.584  15.398 -31.841 1.00 . A A . 136 THR C    1 1 
        5  9035 1 1 71 THR CA   C  21.984  14.605 -30.685 1.00 . A A . 136 THR CA   1 1 
        5  9036 1 1 71 THR CB   C  23.119  13.903 -29.916 1.00 . A A . 136 THR CB   1 1 
        5  9037 1 1 71 THR CG2  C  22.556  12.934 -28.887 1.00 . A A . 136 THR CG2  1 1 
        5  9038 1 1 71 THR H    H  21.106  12.698 -30.953 1.00 . A A . 136 THR H    1 1 
        5  9039 1 1 71 THR HA   H  21.489  15.288 -30.011 1.00 . A A . 136 THR HA   1 1 
        5  9040 1 1 71 THR HB   H  23.702  14.653 -29.401 1.00 . A A . 136 THR HB   1 1 
        5  9041 1 1 71 THR HG1  H  24.875  13.246 -30.525 1.00 . A A . 136 THR HG1  1 1 
        5  9042 1 1 71 THR HG21 H  22.033  12.136 -29.392 1.00 . A A . 136 THR HG21 1 1 
        5  9043 1 1 71 THR HG22 H  23.364  12.522 -28.301 1.00 . A A . 136 THR HG22 1 1 
        5  9044 1 1 71 THR HG23 H  21.871  13.458 -28.236 1.00 . A A . 136 THR HG23 1 1 
        5  9045 1 1 71 THR N    N  20.994  13.648 -31.164 1.00 . A A . 136 THR N    1 1 
        5  9046 1 1 71 THR O    O  22.649  16.627 -31.795 1.00 . A A . 136 THR O    1 1 
        5  9047 1 1 71 THR OG1  O  23.966  13.197 -30.829 1.00 . A A . 136 THR OG1  1 1 
        5  9048 1 1 72 LEU C    C  22.545  15.997 -34.903 1.00 . A A . 137 LEU C    1 1 
        5  9049 1 1 72 LEU CA   C  23.615  15.328 -34.044 1.00 . A A . 137 LEU CA   1 1 
        5  9050 1 1 72 LEU CB   C  24.385  14.301 -34.876 1.00 . A A . 137 LEU CB   1 1 
        5  9051 1 1 72 LEU CD1  C  26.131  12.512 -35.058 1.00 . A A . 137 LEU CD1  1 1 
        5  9052 1 1 72 LEU CD2  C  26.613  14.598 -33.765 1.00 . A A . 137 LEU CD2  1 1 
        5  9053 1 1 72 LEU CG   C  25.542  13.595 -34.168 1.00 . A A . 137 LEU CG   1 1 
        5  9054 1 1 72 LEU H    H  22.942  13.713 -32.854 1.00 . A A . 137 LEU H    1 1 
        5  9055 1 1 72 LEU HA   H  24.303  16.084 -33.695 1.00 . A A . 137 LEU HA   1 1 
        5  9056 1 1 72 LEU HB2  H  23.684  13.545 -35.198 1.00 . A A . 137 LEU HB2  1 1 
        5  9057 1 1 72 LEU HB3  H  24.785  14.809 -35.741 1.00 . A A . 137 LEU HB3  1 1 
        5  9058 1 1 72 LEU HD11 H  26.566  12.964 -35.936 1.00 . A A . 137 LEU HD11 1 1 
        5  9059 1 1 72 LEU HD12 H  26.894  11.975 -34.514 1.00 . A A . 137 LEU HD12 1 1 
        5  9060 1 1 72 LEU HD13 H  25.352  11.826 -35.355 1.00 . A A . 137 LEU HD13 1 1 
        5  9061 1 1 72 LEU HD21 H  27.154  14.918 -34.643 1.00 . A A . 137 LEU HD21 1 1 
        5  9062 1 1 72 LEU HD22 H  26.147  15.453 -33.298 1.00 . A A . 137 LEU HD22 1 1 
        5  9063 1 1 72 LEU HD23 H  27.296  14.136 -33.069 1.00 . A A . 137 LEU HD23 1 1 
        5  9064 1 1 72 LEU HG   H  25.170  13.122 -33.269 1.00 . A A . 137 LEU HG   1 1 
        5  9065 1 1 72 LEU N    N  23.021  14.689 -32.875 1.00 . A A . 137 LEU N    1 1 
        5  9066 1 1 72 LEU O    O  22.687  17.154 -35.301 1.00 . A A . 137 LEU O    1 1 
        5  9067 1 1 73 LEU C    C  19.846  17.087 -35.412 1.00 . A A . 138 LEU C    1 1 
        5  9068 1 1 73 LEU CA   C  20.380  15.783 -35.994 1.00 . A A . 138 LEU CA   1 1 
        5  9069 1 1 73 LEU CB   C  19.253  14.752 -36.085 1.00 . A A . 138 LEU CB   1 1 
        5  9070 1 1 73 LEU CD1  C  17.421  13.901 -37.570 1.00 . A A . 138 LEU CD1  1 1 
        5  9071 1 1 73 LEU CD2  C  17.038  15.925 -36.152 1.00 . A A . 138 LEU CD2  1 1 
        5  9072 1 1 73 LEU CG   C  18.060  15.139 -36.960 1.00 . A A . 138 LEU CG   1 1 
        5  9073 1 1 73 LEU H    H  21.421  14.346 -34.839 1.00 . A A . 138 LEU H    1 1 
        5  9074 1 1 73 LEU HA   H  20.763  15.974 -36.984 1.00 . A A . 138 LEU HA   1 1 
        5  9075 1 1 73 LEU HB2  H  19.670  13.840 -36.481 1.00 . A A . 138 LEU HB2  1 1 
        5  9076 1 1 73 LEU HB3  H  18.886  14.574 -35.084 1.00 . A A . 138 LEU HB3  1 1 
        5  9077 1 1 73 LEU HD11 H  18.071  13.500 -38.334 1.00 . A A . 138 LEU HD11 1 1 
        5  9078 1 1 73 LEU HD12 H  17.270  13.159 -36.800 1.00 . A A . 138 LEU HD12 1 1 
        5  9079 1 1 73 LEU HD13 H  16.470  14.165 -38.009 1.00 . A A . 138 LEU HD13 1 1 
        5  9080 1 1 73 LEU HD21 H  17.203  16.983 -36.295 1.00 . A A . 138 LEU HD21 1 1 
        5  9081 1 1 73 LEU HD22 H  16.043  15.669 -36.483 1.00 . A A . 138 LEU HD22 1 1 
        5  9082 1 1 73 LEU HD23 H  17.144  15.683 -35.105 1.00 . A A . 138 LEU HD23 1 1 
        5  9083 1 1 73 LEU HG   H  18.405  15.769 -37.770 1.00 . A A . 138 LEU HG   1 1 
        5  9084 1 1 73 LEU N    N  21.476  15.261 -35.184 1.00 . A A . 138 LEU N    1 1 
        5  9085 1 1 73 LEU O    O  19.574  18.039 -36.142 1.00 . A A . 138 LEU O    1 1 
        5  9086 1 1 74 ALA C    C  20.241  19.430 -33.427 1.00 . A A . 139 ALA C    1 1 
        5  9087 1 1 74 ALA CA   C  19.203  18.313 -33.410 1.00 . A A . 139 ALA CA   1 1 
        5  9088 1 1 74 ALA CB   C  18.810  17.977 -31.980 1.00 . A A . 139 ALA CB   1 1 
        5  9089 1 1 74 ALA H    H  19.934  16.333 -33.562 1.00 . A A . 139 ALA H    1 1 
        5  9090 1 1 74 ALA HA   H  18.319  18.651 -33.931 1.00 . A A . 139 ALA HA   1 1 
        5  9091 1 1 74 ALA HB1  H  19.641  17.502 -31.480 1.00 . A A . 139 ALA HB1  1 1 
        5  9092 1 1 74 ALA HB2  H  18.545  18.885 -31.456 1.00 . A A . 139 ALA HB2  1 1 
        5  9093 1 1 74 ALA HB3  H  17.964  17.306 -31.987 1.00 . A A . 139 ALA HB3  1 1 
        5  9094 1 1 74 ALA N    N  19.700  17.125 -34.092 1.00 . A A . 139 ALA N    1 1 
        5  9095 1 1 74 ALA O    O  19.973  20.535 -33.899 1.00 . A A . 139 ALA O    1 1 
        5  9096 1 1 75 ALA C    C  22.765  20.709 -34.245 1.00 . A A . 140 ALA C    1 1 
        5  9097 1 1 75 ALA CA   C  22.508  20.114 -32.865 1.00 . A A . 140 ALA CA   1 1 
        5  9098 1 1 75 ALA CB   C  23.778  19.476 -32.319 1.00 . A A . 140 ALA CB   1 1 
        5  9099 1 1 75 ALA H    H  21.583  18.237 -32.548 1.00 . A A . 140 ALA H    1 1 
        5  9100 1 1 75 ALA HA   H  22.214  20.906 -32.192 1.00 . A A . 140 ALA HA   1 1 
        5  9101 1 1 75 ALA HB1  H  24.183  18.795 -33.053 1.00 . A A . 140 ALA HB1  1 1 
        5  9102 1 1 75 ALA HB2  H  24.503  20.246 -32.103 1.00 . A A . 140 ALA HB2  1 1 
        5  9103 1 1 75 ALA HB3  H  23.547  18.935 -31.413 1.00 . A A . 140 ALA HB3  1 1 
        5  9104 1 1 75 ALA N    N  21.429  19.134 -32.909 1.00 . A A . 140 ALA N    1 1 
        5  9105 1 1 75 ALA O    O  23.087  21.891 -34.373 1.00 . A A . 140 ALA O    1 1 
        5  9106 1 1 76 HIS C    C  21.704  21.236 -37.112 1.00 . A A . 141 HIS C    1 1 
        5  9107 1 1 76 HIS CA   C  22.839  20.328 -36.649 1.00 . A A . 141 HIS CA   1 1 
        5  9108 1 1 76 HIS CB   C  22.961  19.126 -37.586 1.00 . A A . 141 HIS CB   1 1 
        5  9109 1 1 76 HIS CD2  C  24.468  19.617 -39.638 1.00 . A A . 141 HIS CD2  1 1 
        5  9110 1 1 76 HIS CE1  C  22.892  20.088 -41.088 1.00 . A A . 141 HIS CE1  1 1 
        5  9111 1 1 76 HIS CG   C  23.280  19.498 -39.001 1.00 . A A . 141 HIS CG   1 1 
        5  9112 1 1 76 HIS H    H  22.364  18.953 -35.112 1.00 . A A . 141 HIS H    1 1 
        5  9113 1 1 76 HIS HA   H  23.763  20.888 -36.674 1.00 . A A . 141 HIS HA   1 1 
        5  9114 1 1 76 HIS HB2  H  23.747  18.477 -37.228 1.00 . A A . 141 HIS HB2  1 1 
        5  9115 1 1 76 HIS HB3  H  22.026  18.583 -37.587 1.00 . A A . 141 HIS HB3  1 1 
        5  9116 1 1 76 HIS HD1  H  21.346  19.803 -39.778 1.00 . A A . 141 HIS HD1  1 1 
        5  9117 1 1 76 HIS HD2  H  25.446  19.452 -39.209 1.00 . A A . 141 HIS HD2  1 1 
        5  9118 1 1 76 HIS HE1  H  22.383  20.362 -42.000 1.00 . A A . 141 HIS HE1  1 1 
        5  9119 1 1 76 HIS HE2  H  24.867  20.144 -41.633 1.00 . A A . 141 HIS HE2  1 1 
        5  9120 1 1 76 HIS N    N  22.623  19.883 -35.278 1.00 . A A . 141 HIS N    1 1 
        5  9121 1 1 76 HIS ND1  N  22.313  19.801 -39.935 1.00 . A A . 141 HIS ND1  1 1 
        5  9122 1 1 76 HIS NE2  N  24.200  19.984 -40.934 1.00 . A A . 141 HIS NE2  1 1 
        5  9123 1 1 76 HIS O    O  21.914  22.416 -37.392 1.00 . A A . 141 HIS O    1 1 
        5  9124 1 1 77 GLU C    C  19.193  22.725 -36.816 1.00 . A A . 142 GLU C    1 1 
        5  9125 1 1 77 GLU CA   C  19.333  21.436 -37.622 1.00 . A A . 142 GLU CA   1 1 
        5  9126 1 1 77 GLU CB   C  18.065  20.591 -37.476 1.00 . A A . 142 GLU CB   1 1 
        5  9127 1 1 77 GLU CD   C  16.639  19.406 -39.191 1.00 . A A . 142 GLU CD   1 1 
        5  9128 1 1 77 GLU CG   C  17.975  19.450 -38.476 1.00 . A A . 142 GLU CG   1 1 
        5  9129 1 1 77 GLU H    H  20.396  19.732 -36.955 1.00 . A A . 142 GLU H    1 1 
        5  9130 1 1 77 GLU HA   H  19.467  21.689 -38.662 1.00 . A A . 142 GLU HA   1 1 
        5  9131 1 1 77 GLU HB2  H  18.038  20.174 -36.481 1.00 . A A . 142 GLU HB2  1 1 
        5  9132 1 1 77 GLU HB3  H  17.205  21.230 -37.612 1.00 . A A . 142 GLU HB3  1 1 
        5  9133 1 1 77 GLU HG2  H  18.755  19.572 -39.212 1.00 . A A . 142 GLU HG2  1 1 
        5  9134 1 1 77 GLU HG3  H  18.119  18.518 -37.952 1.00 . A A . 142 GLU HG3  1 1 
        5  9135 1 1 77 GLU N    N  20.501  20.676 -37.190 1.00 . A A . 142 GLU N    1 1 
        5  9136 1 1 77 GLU O    O  18.780  23.757 -37.343 1.00 . A A . 142 GLU O    1 1 
        5  9137 1 1 77 GLU OE1  O  15.695  18.796 -38.645 1.00 . A A . 142 GLU OE1  1 1 
        5  9138 1 1 77 GLU OE2  O  16.536  19.978 -40.295 1.00 . A A . 142 GLU OE2  1 1 
        5  9139 1 1 78 ARG C    C  20.455  24.889 -35.072 1.00 . A A . 143 ARG C    1 1 
        5  9140 1 1 78 ARG CA   C  19.455  23.814 -34.655 1.00 . A A . 143 ARG CA   1 1 
        5  9141 1 1 78 ARG CB   C  19.710  23.400 -33.205 1.00 . A A . 143 ARG CB   1 1 
        5  9142 1 1 78 ARG CD   C  18.583  22.955 -31.003 1.00 . A A . 143 ARG CD   1 1 
        5  9143 1 1 78 ARG CG   C  18.486  22.821 -32.513 1.00 . A A . 143 ARG CG   1 1 
        5  9144 1 1 78 ARG CZ   C  16.837  21.475 -30.106 1.00 . A A . 143 ARG CZ   1 1 
        5  9145 1 1 78 ARG H    H  19.865  21.803 -35.173 1.00 . A A . 143 ARG H    1 1 
        5  9146 1 1 78 ARG HA   H  18.457  24.218 -34.736 1.00 . A A . 143 ARG HA   1 1 
        5  9147 1 1 78 ARG HB2  H  20.492  22.657 -33.186 1.00 . A A . 143 ARG HB2  1 1 
        5  9148 1 1 78 ARG HB3  H  20.034  24.266 -32.648 1.00 . A A . 143 ARG HB3  1 1 
        5  9149 1 1 78 ARG HD2  H  19.615  23.136 -30.736 1.00 . A A . 143 ARG HD2  1 1 
        5  9150 1 1 78 ARG HD3  H  17.980  23.795 -30.689 1.00 . A A . 143 ARG HD3  1 1 
        5  9151 1 1 78 ARG HE   H  18.798  21.125 -29.992 1.00 . A A . 143 ARG HE   1 1 
        5  9152 1 1 78 ARG HG2  H  17.608  23.348 -32.855 1.00 . A A . 143 ARG HG2  1 1 
        5  9153 1 1 78 ARG HG3  H  18.403  21.775 -32.768 1.00 . A A . 143 ARG HG3  1 1 
        5  9154 1 1 78 ARG HH11 H  16.153  23.147 -31.009 1.00 . A A . 143 ARG HH11 1 1 
        5  9155 1 1 78 ARG HH12 H  14.933  22.095 -30.374 1.00 . A A . 143 ARG HH12 1 1 
        5  9156 1 1 78 ARG HH21 H  17.200  19.732 -29.150 1.00 . A A . 143 ARG HH21 1 1 
        5  9157 1 1 78 ARG HH22 H  15.529  20.152 -29.316 1.00 . A A . 143 ARG HH22 1 1 
        5  9158 1 1 78 ARG N    N  19.542  22.655 -35.535 1.00 . A A . 143 ARG N    1 1 
        5  9159 1 1 78 ARG NE   N  18.119  21.754 -30.314 1.00 . A A . 143 ARG NE   1 1 
        5  9160 1 1 78 ARG NH1  N  15.897  22.308 -30.531 1.00 . A A . 143 ARG NH1  1 1 
        5  9161 1 1 78 ARG NH2  N  16.494  20.362 -29.472 1.00 . A A . 143 ARG NH2  1 1 
        5  9162 1 1 78 ARG O    O  20.186  26.084 -34.947 1.00 . A A . 143 ARG O    1 1 
        5  9163 1 1 79 LEU C    C  22.181  26.209 -37.192 1.00 . A A . 144 LEU C    1 1 
        5  9164 1 1 79 LEU CA   C  22.650  25.381 -36.001 1.00 . A A . 144 LEU CA   1 1 
        5  9165 1 1 79 LEU CB   C  23.921  24.612 -36.370 1.00 . A A . 144 LEU CB   1 1 
        5  9166 1 1 79 LEU CD1  C  25.909  25.940 -35.614 1.00 . A A . 144 LEU CD1  1 1 
        5  9167 1 1 79 LEU CD2  C  26.001  24.671 -37.767 1.00 . A A . 144 LEU CD2  1 1 
        5  9168 1 1 79 LEU CG   C  25.112  25.460 -36.817 1.00 . A A . 144 LEU CG   1 1 
        5  9169 1 1 79 LEU H    H  21.766  23.492 -35.642 1.00 . A A . 144 LEU H    1 1 
        5  9170 1 1 79 LEU HA   H  22.868  26.045 -35.179 1.00 . A A . 144 LEU HA   1 1 
        5  9171 1 1 79 LEU HB2  H  24.226  24.045 -35.504 1.00 . A A . 144 LEU HB2  1 1 
        5  9172 1 1 79 LEU HB3  H  23.675  23.934 -37.174 1.00 . A A . 144 LEU HB3  1 1 
        5  9173 1 1 79 LEU HD11 H  25.307  25.841 -34.722 1.00 . A A . 144 LEU HD11 1 1 
        5  9174 1 1 79 LEU HD12 H  26.803  25.343 -35.513 1.00 . A A . 144 LEU HD12 1 1 
        5  9175 1 1 79 LEU HD13 H  26.181  26.976 -35.751 1.00 . A A . 144 LEU HD13 1 1 
        5  9176 1 1 79 LEU HD21 H  25.587  23.684 -37.911 1.00 . A A . 144 LEU HD21 1 1 
        5  9177 1 1 79 LEU HD22 H  26.055  25.181 -38.718 1.00 . A A . 144 LEU HD22 1 1 
        5  9178 1 1 79 LEU HD23 H  26.992  24.588 -37.347 1.00 . A A . 144 LEU HD23 1 1 
        5  9179 1 1 79 LEU HG   H  24.748  26.330 -37.344 1.00 . A A . 144 LEU HG   1 1 
        5  9180 1 1 79 LEU N    N  21.609  24.456 -35.566 1.00 . A A . 144 LEU N    1 1 
        5  9181 1 1 79 LEU O    O  22.532  27.381 -37.322 1.00 . A A . 144 LEU O    1 1 
        5  9182 1 1 80 GLN C    C  19.396  26.641 -39.052 1.00 . A A . 145 GLN C    1 1 
        5  9183 1 1 80 GLN CA   C  20.864  26.273 -39.238 1.00 . A A . 145 GLN CA   1 1 
        5  9184 1 1 80 GLN CB   C  21.028  25.391 -40.477 1.00 . A A . 145 GLN CB   1 1 
        5  9185 1 1 80 GLN CD   C  22.601  23.463 -40.034 1.00 . A A . 145 GLN CD   1 1 
        5  9186 1 1 80 GLN CG   C  22.434  24.839 -40.649 1.00 . A A . 145 GLN CG   1 1 
        5  9187 1 1 80 GLN H    H  21.139  24.656 -37.900 1.00 . A A . 145 GLN H    1 1 
        5  9188 1 1 80 GLN HA   H  21.434  27.179 -39.375 1.00 . A A . 145 GLN HA   1 1 
        5  9189 1 1 80 GLN HB2  H  20.345  24.558 -40.404 1.00 . A A . 145 GLN HB2  1 1 
        5  9190 1 1 80 GLN HB3  H  20.783  25.972 -41.353 1.00 . A A . 145 GLN HB3  1 1 
        5  9191 1 1 80 GLN HE21 H  24.518  23.836 -39.661 1.00 . A A . 145 GLN HE21 1 1 
        5  9192 1 1 80 GLN HE22 H  23.947  22.279 -39.175 1.00 . A A . 145 GLN HE22 1 1 
        5  9193 1 1 80 GLN HG2  H  22.655  24.774 -41.704 1.00 . A A . 145 GLN HG2  1 1 
        5  9194 1 1 80 GLN HG3  H  23.132  25.516 -40.177 1.00 . A A . 145 GLN HG3  1 1 
        5  9195 1 1 80 GLN N    N  21.383  25.592 -38.058 1.00 . A A . 145 GLN N    1 1 
        5  9196 1 1 80 GLN NE2  N  23.811  23.161 -39.577 1.00 . A A . 145 GLN NE2  1 1 
        5  9197 1 1 80 GLN O    O  18.617  26.627 -40.005 1.00 . A A . 145 GLN O    1 1 
        5  9198 1 1 80 GLN OE1  O  21.653  22.681 -39.970 1.00 . A A . 145 GLN OE1  1 1 
        5  9199 1 1 81 ALA C    C  17.410  28.823 -37.772 1.00 . A A . 146 ALA C    1 1 
        5  9200 1 1 81 ALA CA   C  17.649  27.340 -37.509 1.00 . A A . 146 ALA CA   1 1 
        5  9201 1 1 81 ALA CB   C  17.324  27.000 -36.062 1.00 . A A . 146 ALA CB   1 1 
        5  9202 1 1 81 ALA H    H  19.691  26.960 -37.101 1.00 . A A . 146 ALA H    1 1 
        5  9203 1 1 81 ALA HA   H  16.995  26.761 -38.145 1.00 . A A . 146 ALA HA   1 1 
        5  9204 1 1 81 ALA HB1  H  16.256  26.887 -35.950 1.00 . A A . 146 ALA HB1  1 1 
        5  9205 1 1 81 ALA HB2  H  17.814  26.077 -35.790 1.00 . A A . 146 ALA HB2  1 1 
        5  9206 1 1 81 ALA HB3  H  17.672  27.795 -35.418 1.00 . A A . 146 ALA HB3  1 1 
        5  9207 1 1 81 ALA N    N  19.024  26.968 -37.819 1.00 . A A . 146 ALA N    1 1 
        5  9208 1 1 81 ALA O    O  16.411  29.202 -38.385 1.00 . A A . 146 ALA O    1 1 
        5  9209 1 1 82 LEU C    C  16.886  31.617 -36.957 1.00 . A A . 147 LEU C    1 1 
        5  9210 1 1 82 LEU CA   C  18.220  31.102 -37.489 1.00 . A A . 147 LEU CA   1 1 
        5  9211 1 1 82 LEU CB   C  18.364  31.459 -38.970 1.00 . A A . 147 LEU CB   1 1 
        5  9212 1 1 82 LEU CD1  C  20.765  31.306 -39.672 1.00 . A A . 147 LEU CD1  1 1 
        5  9213 1 1 82 LEU CD2  C  19.330  33.166 -40.531 1.00 . A A . 147 LEU CD2  1 1 
        5  9214 1 1 82 LEU CG   C  19.616  32.249 -39.351 1.00 . A A . 147 LEU CG   1 1 
        5  9215 1 1 82 LEU H    H  19.105  29.298 -36.824 1.00 . A A . 147 LEU H    1 1 
        5  9216 1 1 82 LEU HA   H  19.020  31.569 -36.935 1.00 . A A . 147 LEU HA   1 1 
        5  9217 1 1 82 LEU HB2  H  18.370  30.538 -39.533 1.00 . A A . 147 LEU HB2  1 1 
        5  9218 1 1 82 LEU HB3  H  17.502  32.047 -39.253 1.00 . A A . 147 LEU HB3  1 1 
        5  9219 1 1 82 LEU HD11 H  21.128  31.507 -40.669 1.00 . A A . 147 LEU HD11 1 1 
        5  9220 1 1 82 LEU HD12 H  21.564  31.456 -38.962 1.00 . A A . 147 LEU HD12 1 1 
        5  9221 1 1 82 LEU HD13 H  20.418  30.284 -39.616 1.00 . A A . 147 LEU HD13 1 1 
        5  9222 1 1 82 LEU HD21 H  18.495  32.777 -41.094 1.00 . A A . 147 LEU HD21 1 1 
        5  9223 1 1 82 LEU HD22 H  19.090  34.155 -40.169 1.00 . A A . 147 LEU HD22 1 1 
        5  9224 1 1 82 LEU HD23 H  20.201  33.217 -41.167 1.00 . A A . 147 LEU HD23 1 1 
        5  9225 1 1 82 LEU HG   H  19.915  32.863 -38.513 1.00 . A A . 147 LEU HG   1 1 
        5  9226 1 1 82 LEU N    N  18.331  29.658 -37.305 1.00 . A A . 147 LEU N    1 1 
        5  9227 1 1 82 LEU O    O  16.721  32.828 -36.819 1.00 . A A . 147 LEU O    1 1 
        5  9228 2 2  3 HIS C    C  32.752  30.461 -29.076 1.00 . B B . 518 HIS C    1 1 
        5  9229 2 2  3 HIS CA   C  31.723  30.449 -27.951 1.00 . B B . 518 HIS CA   1 1 
        5  9230 2 2  3 HIS CB   C  32.421  30.629 -26.603 1.00 . B B . 518 HIS CB   1 1 
        5  9231 2 2  3 HIS CD2  C  33.635  32.687 -25.593 1.00 . B B . 518 HIS CD2  1 1 
        5  9232 2 2  3 HIS CE1  C  32.093  34.195 -25.991 1.00 . B B . 518 HIS CE1  1 1 
        5  9233 2 2  3 HIS CG   C  32.604  32.063 -26.210 1.00 . B B . 518 HIS CG   1 1 
        5  9234 2 2  3 HIS H    H  31.360  28.392 -27.601 1.00 . B B . 518 HIS H    1 1 
        5  9235 2 2  3 HIS HA   H  31.034  31.266 -28.101 1.00 . B B . 518 HIS HA   1 1 
        5  9236 2 2  3 HIS HB2  H  31.835  30.147 -25.834 1.00 . B B . 518 HIS HB2  1 1 
        5  9237 2 2  3 HIS HB3  H  33.397  30.169 -26.647 1.00 . B B . 518 HIS HB3  1 1 
        5  9238 2 2  3 HIS HD1  H  30.788  32.895 -26.881 1.00 . B B . 518 HIS HD1  1 1 
        5  9239 2 2  3 HIS HD2  H  34.555  32.229 -25.259 1.00 . B B . 518 HIS HD2  1 1 
        5  9240 2 2  3 HIS HE1  H  31.563  35.134 -26.038 1.00 . B B . 518 HIS HE1  1 1 
        5  9241 2 2  3 HIS HE2  H  33.845  34.709 -25.060 1.00 . B B . 518 HIS HE2  1 1 
        5  9242 2 2  3 HIS N    N  30.955  29.208 -27.961 1.00 . B B . 518 HIS N    1 1 
        5  9243 2 2  3 HIS ND1  N  31.654  33.034 -26.445 1.00 . B B . 518 HIS ND1  1 1 
        5  9244 2 2  3 HIS NE2  N  33.293  34.011 -25.469 1.00 . B B . 518 HIS NE2  1 1 
        5  9245 2 2  3 HIS O    O  32.945  29.459 -29.765 1.00 . B B . 518 HIS O    1 1 
        5  9246 2 2  4 MET C    C  35.803  31.382 -29.770 1.00 . B B . 519 MET C    1 1 
        5  9247 2 2  4 MET CA   C  34.420  31.743 -30.300 1.00 . B B . 519 MET CA   1 1 
        5  9248 2 2  4 MET CB   C  34.426  33.173 -30.842 1.00 . B B . 519 MET CB   1 1 
        5  9249 2 2  4 MET CE   C  32.181  35.885 -31.892 1.00 . B B . 519 MET CE   1 1 
        5  9250 2 2  4 MET CG   C  33.418  33.406 -31.957 1.00 . B B . 519 MET CG   1 1 
        5  9251 2 2  4 MET H    H  33.212  32.366 -28.678 1.00 . B B . 519 MET H    1 1 
        5  9252 2 2  4 MET HA   H  34.166  31.065 -31.102 1.00 . B B . 519 MET HA   1 1 
        5  9253 2 2  4 MET HB2  H  34.200  33.853 -30.035 1.00 . B B . 519 MET HB2  1 1 
        5  9254 2 2  4 MET HB3  H  35.411  33.396 -31.226 1.00 . B B . 519 MET HB3  1 1 
        5  9255 2 2  4 MET HE1  H  31.633  36.455 -32.628 1.00 . B B . 519 MET HE1  1 1 
        5  9256 2 2  4 MET HE2  H  31.525  35.153 -31.443 1.00 . B B . 519 MET HE2  1 1 
        5  9257 2 2  4 MET HE3  H  32.554  36.549 -31.127 1.00 . B B . 519 MET HE3  1 1 
        5  9258 2 2  4 MET HG2  H  33.581  32.671 -32.731 1.00 . B B . 519 MET HG2  1 1 
        5  9259 2 2  4 MET HG3  H  32.423  33.286 -31.553 1.00 . B B . 519 MET HG3  1 1 
        5  9260 2 2  4 MET N    N  33.409  31.601 -29.258 1.00 . B B . 519 MET N    1 1 
        5  9261 2 2  4 MET O    O  35.986  31.186 -28.568 1.00 . B B . 519 MET O    1 1 
        5  9262 2 2  4 MET SD   S  33.553  35.051 -32.683 1.00 . B B . 519 MET SD   1 1 
        5  9263 2 2  5 ASP C    C  38.922  32.207 -29.905 1.00 . B B . 520 ASP C    1 1 
        5  9264 2 2  5 ASP CA   C  38.141  30.956 -30.295 1.00 . B B . 520 ASP CA   1 1 
        5  9265 2 2  5 ASP CB   C  38.847  30.236 -31.444 1.00 . B B . 520 ASP CB   1 1 
        5  9266 2 2  5 ASP CG   C  38.636  30.925 -32.777 1.00 . B B . 520 ASP CG   1 1 
        5  9267 2 2  5 ASP H    H  36.565  31.460 -31.616 1.00 . B B . 520 ASP H    1 1 
        5  9268 2 2  5 ASP HA   H  38.096  30.296 -29.442 1.00 . B B . 520 ASP HA   1 1 
        5  9269 2 2  5 ASP HB2  H  39.908  30.202 -31.242 1.00 . B B . 520 ASP HB2  1 1 
        5  9270 2 2  5 ASP HB3  H  38.467  29.227 -31.516 1.00 . B B . 520 ASP HB3  1 1 
        5  9271 2 2  5 ASP N    N  36.773  31.293 -30.672 1.00 . B B . 520 ASP N    1 1 
        5  9272 2 2  5 ASP O    O  38.596  33.323 -30.311 1.00 . B B . 520 ASP O    1 1 
        5  9273 2 2  5 ASP OD1  O  38.755  30.250 -33.820 1.00 . B B . 520 ASP OD1  1 1 
        5  9274 2 2  5 ASP OD2  O  38.350  32.141 -32.777 1.00 . B B . 520 ASP OD2  1 1 
        5  9275 2 2  6 PRO C    C  41.667  33.716 -29.762 1.00 . B B . 521 PRO C    1 1 
        5  9276 2 2  6 PRO CA   C  40.826  33.122 -28.638 1.00 . B B . 521 PRO CA   1 1 
        5  9277 2 2  6 PRO CB   C  41.726  32.462 -27.590 1.00 . B B . 521 PRO CB   1 1 
        5  9278 2 2  6 PRO CD   C  40.424  30.717 -28.578 1.00 . B B . 521 PRO CD   1 1 
        5  9279 2 2  6 PRO CG   C  41.768  31.024 -27.979 1.00 . B B . 521 PRO CG   1 1 
        5  9280 2 2  6 PRO HA   H  40.244  33.904 -28.173 1.00 . B B . 521 PRO HA   1 1 
        5  9281 2 2  6 PRO HB2  H  42.709  32.909 -27.622 1.00 . B B . 521 PRO HB2  1 1 
        5  9282 2 2  6 PRO HB3  H  41.297  32.592 -26.608 1.00 . B B . 521 PRO HB3  1 1 
        5  9283 2 2  6 PRO HD2  H  40.522  29.995 -29.375 1.00 . B B . 521 PRO HD2  1 1 
        5  9284 2 2  6 PRO HD3  H  39.747  30.354 -27.819 1.00 . B B . 521 PRO HD3  1 1 
        5  9285 2 2  6 PRO HG2  H  42.549  30.864 -28.707 1.00 . B B . 521 PRO HG2  1 1 
        5  9286 2 2  6 PRO HG3  H  41.938  30.413 -27.105 1.00 . B B . 521 PRO HG3  1 1 
        5  9287 2 2  6 PRO N    N  39.977  32.020 -29.099 1.00 . B B . 521 PRO N    1 1 
        5  9288 2 2  6 PRO O    O  41.757  34.937 -29.904 1.00 . B B . 521 PRO O    1 1 
        5  9289 2 2  7 LEU C    C  43.593  32.099 -32.498 1.00 . B B . 522 LEU C    1 1 
        5  9290 2 2  7 LEU CA   C  43.113  33.289 -31.673 1.00 . B B . 522 LEU CA   1 1 
        5  9291 2 2  7 LEU CB   C  44.314  34.083 -31.154 1.00 . B B . 522 LEU CB   1 1 
        5  9292 2 2  7 LEU CD1  C  46.669  33.363 -30.680 1.00 . B B . 522 LEU CD1  1 1 
        5  9293 2 2  7 LEU CD2  C  45.143  33.969 -28.791 1.00 . B B . 522 LEU CD2  1 1 
        5  9294 2 2  7 LEU CG   C  45.233  33.348 -30.177 1.00 . B B . 522 LEU CG   1 1 
        5  9295 2 2  7 LEU H    H  42.170  31.890 -30.396 1.00 . B B . 522 LEU H    1 1 
        5  9296 2 2  7 LEU HA   H  42.514  33.930 -32.302 1.00 . B B . 522 LEU HA   1 1 
        5  9297 2 2  7 LEU HB2  H  44.907  34.379 -32.006 1.00 . B B . 522 LEU HB2  1 1 
        5  9298 2 2  7 LEU HB3  H  43.937  34.964 -30.656 1.00 . B B . 522 LEU HB3  1 1 
        5  9299 2 2  7 LEU HD11 H  46.780  32.641 -31.476 1.00 . B B . 522 LEU HD11 1 1 
        5  9300 2 2  7 LEU HD12 H  46.909  34.349 -31.051 1.00 . B B . 522 LEU HD12 1 1 
        5  9301 2 2  7 LEU HD13 H  47.336  33.112 -29.869 1.00 . B B . 522 LEU HD13 1 1 
        5  9302 2 2  7 LEU HD21 H  45.233  33.194 -28.044 1.00 . B B . 522 LEU HD21 1 1 
        5  9303 2 2  7 LEU HD22 H  45.942  34.684 -28.665 1.00 . B B . 522 LEU HD22 1 1 
        5  9304 2 2  7 LEU HD23 H  44.193  34.468 -28.681 1.00 . B B . 522 LEU HD23 1 1 
        5  9305 2 2  7 LEU HG   H  44.918  32.315 -30.103 1.00 . B B . 522 LEU HG   1 1 
        5  9306 2 2  7 LEU N    N  42.280  32.849 -30.559 1.00 . B B . 522 LEU N    1 1 
        5  9307 2 2  7 LEU O    O  43.443  30.947 -32.092 1.00 . B B . 522 LEU O    1 1 
        5  9308 2 2  8 THR C    C  46.175  31.493 -34.776 1.00 . B B . 523 THR C    1 1 
        5  9309 2 2  8 THR CA   C  44.677  31.340 -34.541 1.00 . B B . 523 THR CA   1 1 
        5  9310 2 2  8 THR CB   C  43.950  31.354 -35.899 1.00 . B B . 523 THR CB   1 1 
        5  9311 2 2  8 THR CG2  C  43.887  32.764 -36.465 1.00 . B B . 523 THR CG2  1 1 
        5  9312 2 2  8 THR H    H  44.263  33.324 -33.928 1.00 . B B . 523 THR H    1 1 
        5  9313 2 2  8 THR HA   H  44.491  30.387 -34.066 1.00 . B B . 523 THR HA   1 1 
        5  9314 2 2  8 THR HB   H  42.942  30.994 -35.755 1.00 . B B . 523 THR HB   1 1 
        5  9315 2 2  8 THR HG1  H  45.426  30.923 -37.134 1.00 . B B . 523 THR HG1  1 1 
        5  9316 2 2  8 THR HG21 H  42.877  33.140 -36.384 1.00 . B B . 523 THR HG21 1 1 
        5  9317 2 2  8 THR HG22 H  44.555  33.406 -35.908 1.00 . B B . 523 THR HG22 1 1 
        5  9318 2 2  8 THR HG23 H  44.183  32.750 -37.503 1.00 . B B . 523 THR HG23 1 1 
        5  9319 2 2  8 THR N    N  44.173  32.386 -33.659 1.00 . B B . 523 THR N    1 1 
        5  9320 2 2  8 THR O    O  46.618  32.268 -35.625 1.00 . B B . 523 THR O    1 1 
        5  9321 2 2  8 THR OG1  O  44.626  30.494 -36.824 1.00 . B B . 523 THR OG1  1 1 
        5  9322 2 2  9 PRO C    C  48.936  30.154 -35.419 1.00 . B B . 524 PRO C    1 1 
        5  9323 2 2  9 PRO CA   C  48.437  30.771 -34.118 1.00 . B B . 524 PRO CA   1 1 
        5  9324 2 2  9 PRO CB   C  48.900  29.941 -32.919 1.00 . B B . 524 PRO CB   1 1 
        5  9325 2 2  9 PRO CD   C  46.515  29.793 -32.978 1.00 . B B . 524 PRO CD   1 1 
        5  9326 2 2  9 PRO CG   C  47.761  29.027 -32.628 1.00 . B B . 524 PRO CG   1 1 
        5  9327 2 2  9 PRO HA   H  48.818  31.779 -34.030 1.00 . B B . 524 PRO HA   1 1 
        5  9328 2 2  9 PRO HB2  H  49.792  29.390 -33.182 1.00 . B B . 524 PRO HB2  1 1 
        5  9329 2 2  9 PRO HB3  H  49.107  30.593 -32.083 1.00 . B B . 524 PRO HB3  1 1 
        5  9330 2 2  9 PRO HD2  H  45.762  29.128 -33.374 1.00 . B B . 524 PRO HD2  1 1 
        5  9331 2 2  9 PRO HD3  H  46.140  30.320 -32.113 1.00 . B B . 524 PRO HD3  1 1 
        5  9332 2 2  9 PRO HG2  H  47.838  28.139 -33.236 1.00 . B B . 524 PRO HG2  1 1 
        5  9333 2 2  9 PRO HG3  H  47.757  28.767 -31.580 1.00 . B B . 524 PRO HG3  1 1 
        5  9334 2 2  9 PRO N    N  46.975  30.738 -34.010 1.00 . B B . 524 PRO N    1 1 
        5  9335 2 2  9 PRO O    O  48.475  29.087 -35.828 1.00 . B B . 524 PRO O    1 1 
        5  9336 2 2 10 ASP C    C  51.955  30.172 -37.208 1.00 . B B . 525 ASP C    1 1 
        5  9337 2 2 10 ASP CA   C  50.443  30.344 -37.321 1.00 . B B . 525 ASP CA   1 1 
        5  9338 2 2 10 ASP CB   C  50.111  31.309 -38.459 1.00 . B B . 525 ASP CB   1 1 
        5  9339 2 2 10 ASP CG   C  48.731  31.065 -39.041 1.00 . B B . 525 ASP CG   1 1 
        5  9340 2 2 10 ASP H    H  50.206  31.673 -35.689 1.00 . B B . 525 ASP H    1 1 
        5  9341 2 2 10 ASP HA   H  49.999  29.384 -37.534 1.00 . B B . 525 ASP HA   1 1 
        5  9342 2 2 10 ASP HB2  H  50.149  32.322 -38.087 1.00 . B B . 525 ASP HB2  1 1 
        5  9343 2 2 10 ASP HB3  H  50.840  31.191 -39.247 1.00 . B B . 525 ASP HB3  1 1 
        5  9344 2 2 10 ASP N    N  49.880  30.828 -36.065 1.00 . B B . 525 ASP N    1 1 
        5  9345 2 2 10 ASP O    O  52.722  30.934 -37.796 1.00 . B B . 525 ASP O    1 1 
        5  9346 2 2 10 ASP OD1  O  48.389  29.889 -39.284 1.00 . B B . 525 ASP OD1  1 1 
        5  9347 2 2 10 ASP OD2  O  47.995  32.051 -39.253 1.00 . B B . 525 ASP OD2  1 1 
        5  9348 2 2 11 ALA C    C  54.048  27.404 -36.065 1.00 . B B . 526 ALA C    1 1 
        5  9349 2 2 11 ALA CA   C  53.795  28.896 -36.257 1.00 . B B . 526 ALA CA   1 1 
        5  9350 2 2 11 ALA CB   C  54.329  29.681 -35.067 1.00 . B B . 526 ALA CB   1 1 
        5  9351 2 2 11 ALA H    H  51.716  28.595 -36.003 1.00 . B B . 526 ALA H    1 1 
        5  9352 2 2 11 ALA HA   H  54.319  29.228 -37.141 1.00 . B B . 526 ALA HA   1 1 
        5  9353 2 2 11 ALA HB1  H  54.470  30.714 -35.352 1.00 . B B . 526 ALA HB1  1 1 
        5  9354 2 2 11 ALA HB2  H  53.622  29.626 -34.253 1.00 . B B . 526 ALA HB2  1 1 
        5  9355 2 2 11 ALA HB3  H  55.272  29.261 -34.754 1.00 . B B . 526 ALA HB3  1 1 
        5  9356 2 2 11 ALA N    N  52.376  29.167 -36.446 1.00 . B B . 526 ALA N    1 1 
        5  9357 2 2 11 ALA O    O  53.125  26.593 -36.148 1.00 . B B . 526 ALA O    1 1 
        5  9358 2 2 12 SER C    C  56.503  25.490 -34.337 1.00 . B B . 527 SER C    1 1 
        5  9359 2 2 12 SER CA   C  55.677  25.655 -35.608 1.00 . B B . 527 SER CA   1 1 
        5  9360 2 2 12 SER CB   C  56.466  25.139 -36.814 1.00 . B B . 527 SER CB   1 1 
        5  9361 2 2 12 SER H    H  55.994  27.743 -35.755 1.00 . B B . 527 SER H    1 1 
        5  9362 2 2 12 SER HA   H  54.769  25.078 -35.510 1.00 . B B . 527 SER HA   1 1 
        5  9363 2 2 12 SER HB2  H  57.161  24.380 -36.488 1.00 . B B . 527 SER HB2  1 1 
        5  9364 2 2 12 SER HB3  H  55.781  24.714 -37.534 1.00 . B B . 527 SER HB3  1 1 
        5  9365 2 2 12 SER HG   H  56.956  26.230 -38.365 1.00 . B B . 527 SER HG   1 1 
        5  9366 2 2 12 SER N    N  55.303  27.049 -35.809 1.00 . B B . 527 SER N    1 1 
        5  9367 2 2 12 SER O    O  57.669  25.883 -34.287 1.00 . B B . 527 SER O    1 1 
        5  9368 2 2 12 SER OG   O  57.190  26.186 -37.435 1.00 . B B . 527 SER OG   1 1 
        5  9369 2 2 13 GLU C    C  56.332  23.273 -31.529 1.00 . B B . 528 GLU C    1 1 
        5  9370 2 2 13 GLU CA   C  56.571  24.691 -32.040 1.00 . B B . 528 GLU CA   1 1 
        5  9371 2 2 13 GLU CB   C  56.090  25.706 -31.001 1.00 . B B . 528 GLU CB   1 1 
        5  9372 2 2 13 GLU CD   C  54.022  26.749 -29.992 1.00 . B B . 528 GLU CD   1 1 
        5  9373 2 2 13 GLU CG   C  54.652  25.492 -30.558 1.00 . B B . 528 GLU CG   1 1 
        5  9374 2 2 13 GLU H    H  54.961  24.615 -33.413 1.00 . B B . 528 GLU H    1 1 
        5  9375 2 2 13 GLU HA   H  57.629  24.828 -32.201 1.00 . B B . 528 GLU HA   1 1 
        5  9376 2 2 13 GLU HB2  H  56.727  25.643 -30.131 1.00 . B B . 528 GLU HB2  1 1 
        5  9377 2 2 13 GLU HB3  H  56.170  26.698 -31.422 1.00 . B B . 528 GLU HB3  1 1 
        5  9378 2 2 13 GLU HG2  H  54.072  25.168 -31.410 1.00 . B B . 528 GLU HG2  1 1 
        5  9379 2 2 13 GLU HG3  H  54.635  24.723 -29.798 1.00 . B B . 528 GLU HG3  1 1 
        5  9380 2 2 13 GLU N    N  55.891  24.907 -33.312 1.00 . B B . 528 GLU N    1 1 
        5  9381 2 2 13 GLU O    O  55.391  22.600 -31.950 1.00 . B B . 528 GLU O    1 1 
        5  9382 2 2 13 GLU OE1  O  53.895  27.738 -30.744 1.00 . B B . 528 GLU OE1  1 1 
        5  9383 2 2 13 GLU OE2  O  53.655  26.743 -28.799 1.00 . B B . 528 GLU OE2  1 1 
        5  9384 2 2 14 SER C    C  56.956  20.439 -31.155 1.00 . B B . 529 SER C    1 1 
        5  9385 2 2 14 SER CA   C  57.077  21.487 -30.053 1.00 . B B . 529 SER CA   1 1 
        5  9386 2 2 14 SER CB   C  55.866  21.404 -29.122 1.00 . B B . 529 SER CB   1 1 
        5  9387 2 2 14 SER H    H  57.920  23.409 -30.323 1.00 . B B . 529 SER H    1 1 
        5  9388 2 2 14 SER HA   H  57.972  21.290 -29.483 1.00 . B B . 529 SER HA   1 1 
        5  9389 2 2 14 SER HB2  H  55.792  22.317 -28.550 1.00 . B B . 529 SER HB2  1 1 
        5  9390 2 2 14 SER HB3  H  54.970  21.275 -29.711 1.00 . B B . 529 SER HB3  1 1 
        5  9391 2 2 14 SER HG   H  56.132  19.506 -28.721 1.00 . B B . 529 SER HG   1 1 
        5  9392 2 2 14 SER N    N  57.191  22.825 -30.619 1.00 . B B . 529 SER N    1 1 
        5  9393 2 2 14 SER O    O  56.322  19.400 -30.974 1.00 . B B . 529 SER O    1 1 
        5  9394 2 2 14 SER OG   O  55.984  20.314 -28.225 1.00 . B B . 529 SER OG   1 1 
        5  9395 2 2 15 VAL C    C  58.727  18.856 -33.412 1.00 . B B . 530 VAL C    1 1 
        5  9396 2 2 15 VAL CA   C  57.533  19.805 -33.434 1.00 . B B . 530 VAL CA   1 1 
        5  9397 2 2 15 VAL CB   C  57.520  20.567 -34.772 1.00 . B B . 530 VAL CB   1 1 
        5  9398 2 2 15 VAL CG1  C  58.807  21.357 -34.949 1.00 . B B . 530 VAL CG1  1 1 
        5  9399 2 2 15 VAL CG2  C  57.313  19.604 -35.931 1.00 . B B . 530 VAL CG2  1 1 
        5  9400 2 2 15 VAL H    H  58.059  21.566 -32.385 1.00 . B B . 530 VAL H    1 1 
        5  9401 2 2 15 VAL HA   H  56.624  19.225 -33.365 1.00 . B B . 530 VAL HA   1 1 
        5  9402 2 2 15 VAL HB   H  56.694  21.263 -34.759 1.00 . B B . 530 VAL HB   1 1 
        5  9403 2 2 15 VAL HG11 H  58.841  22.156 -34.222 1.00 . B B . 530 VAL HG11 1 1 
        5  9404 2 2 15 VAL HG12 H  59.655  20.703 -34.805 1.00 . B B . 530 VAL HG12 1 1 
        5  9405 2 2 15 VAL HG13 H  58.840  21.775 -35.944 1.00 . B B . 530 VAL HG13 1 1 
        5  9406 2 2 15 VAL HG21 H  58.262  19.407 -36.410 1.00 . B B . 530 VAL HG21 1 1 
        5  9407 2 2 15 VAL HG22 H  56.898  18.677 -35.561 1.00 . B B . 530 VAL HG22 1 1 
        5  9408 2 2 15 VAL HG23 H  56.633  20.041 -36.647 1.00 . B B . 530 VAL HG23 1 1 
        5  9409 2 2 15 VAL N    N  57.569  20.721 -32.301 1.00 . B B . 530 VAL N    1 1 
        5  9410 2 2 15 VAL O    O  59.818  19.226 -32.984 1.00 . B B . 530 VAL O    1 1 
        5  9411 2 2 16 ASN C    C  59.954  16.293 -35.353 1.00 . B B . 531 ASN C    1 1 
        5  9412 2 2 16 ASN CA   C  59.568  16.628 -33.915 1.00 . B B . 531 ASN CA   1 1 
        5  9413 2 2 16 ASN CB   C  59.122  15.360 -33.186 1.00 . B B . 531 ASN CB   1 1 
        5  9414 2 2 16 ASN CG   C  58.372  15.664 -31.903 1.00 . B B . 531 ASN CG   1 1 
        5  9415 2 2 16 ASN H    H  57.618  17.395 -34.208 1.00 . B B . 531 ASN H    1 1 
        5  9416 2 2 16 ASN HA   H  60.430  17.038 -33.410 1.00 . B B . 531 ASN HA   1 1 
        5  9417 2 2 16 ASN HB2  H  58.472  14.789 -33.834 1.00 . B B . 531 ASN HB2  1 1 
        5  9418 2 2 16 ASN HB3  H  59.991  14.767 -32.941 1.00 . B B . 531 ASN HB3  1 1 
        5  9419 2 2 16 ASN HD21 H  59.865  16.817 -31.275 1.00 . B B . 531 ASN HD21 1 1 
        5  9420 2 2 16 ASN HD22 H  58.517  16.681 -30.202 1.00 . B B . 531 ASN HD22 1 1 
        5  9421 2 2 16 ASN N    N  58.510  17.631 -33.880 1.00 . B B . 531 ASN N    1 1 
        5  9422 2 2 16 ASN ND2  N  58.979  16.469 -31.039 1.00 . B B . 531 ASN ND2  1 1 
        5  9423 2 2 16 ASN O    O  59.107  16.280 -36.245 1.00 . B B . 531 ASN O    1 1 
        5  9424 2 2 16 ASN OD1  O  57.259  15.180 -31.692 1.00 . B B . 531 ASN OD1  1 1 
        5  9425 2 2 17 ASN C    C  62.378  14.305 -36.904 1.00 . B B . 532 ASN C    1 1 
        5  9426 2 2 17 ASN CA   C  61.734  15.688 -36.897 1.00 . B B . 532 ASN CA   1 1 
        5  9427 2 2 17 ASN CB   C  62.745  16.736 -37.366 1.00 . B B . 532 ASN CB   1 1 
        5  9428 2 2 17 ASN CG   C  63.813  17.015 -36.326 1.00 . B B . 532 ASN CG   1 1 
        5  9429 2 2 17 ASN H    H  61.865  16.050 -34.816 1.00 . B B . 532 ASN H    1 1 
        5  9430 2 2 17 ASN HA   H  60.894  15.684 -37.575 1.00 . B B . 532 ASN HA   1 1 
        5  9431 2 2 17 ASN HB2  H  63.230  16.384 -38.265 1.00 . B B . 532 ASN HB2  1 1 
        5  9432 2 2 17 ASN HB3  H  62.227  17.659 -37.579 1.00 . B B . 532 ASN HB3  1 1 
        5  9433 2 2 17 ASN HD21 H  65.161  16.035 -37.411 1.00 . B B . 532 ASN HD21 1 1 
        5  9434 2 2 17 ASN HD22 H  65.734  16.700 -35.923 1.00 . B B . 532 ASN HD22 1 1 
        5  9435 2 2 17 ASN N    N  61.236  16.023 -35.568 1.00 . B B . 532 ASN N    1 1 
        5  9436 2 2 17 ASN ND2  N  65.026  16.535 -36.578 1.00 . B B . 532 ASN ND2  1 1 
        5  9437 2 2 17 ASN O    O  63.123  13.950 -35.989 1.00 . B B . 532 ASN O    1 1 
        5  9438 2 2 17 ASN OD1  O  63.551  17.653 -35.306 1.00 . B B . 532 ASN OD1  1 1 
        5  9439 2 2 18 ILE C    C  62.968  11.861 -39.523 1.00 . B B . 533 ILE C    1 1 
        5  9440 2 2 18 ILE CA   C  62.639  12.185 -38.070 1.00 . B B . 533 ILE CA   1 1 
        5  9441 2 2 18 ILE CB   C  61.667  11.122 -37.525 1.00 . B B . 533 ILE CB   1 1 
        5  9442 2 2 18 ILE CD1  C  59.351  12.168 -37.684 1.00 . B B . 533 ILE CD1  1 1 
        5  9443 2 2 18 ILE CG1  C  60.336  11.185 -38.278 1.00 . B B . 533 ILE CG1  1 1 
        5  9444 2 2 18 ILE CG2  C  61.447  11.320 -36.033 1.00 . B B . 533 ILE CG2  1 1 
        5  9445 2 2 18 ILE H    H  61.489  13.866 -38.640 1.00 . B B . 533 ILE H    1 1 
        5  9446 2 2 18 ILE HA   H  63.550  12.142 -37.488 1.00 . B B . 533 ILE HA   1 1 
        5  9447 2 2 18 ILE HB   H  62.111  10.149 -37.674 1.00 . B B . 533 ILE HB   1 1 
        5  9448 2 2 18 ILE HD11 H  58.717  12.560 -38.465 1.00 . B B . 533 ILE HD11 1 1 
        5  9449 2 2 18 ILE HD12 H  58.744  11.667 -36.945 1.00 . B B . 533 ILE HD12 1 1 
        5  9450 2 2 18 ILE HD13 H  59.890  12.979 -37.216 1.00 . B B . 533 ILE HD13 1 1 
        5  9451 2 2 18 ILE HG12 H  60.520  11.478 -39.299 1.00 . B B . 533 ILE HG12 1 1 
        5  9452 2 2 18 ILE HG13 H  59.878  10.207 -38.265 1.00 . B B . 533 ILE HG13 1 1 
        5  9453 2 2 18 ILE HG21 H  62.344  11.046 -35.498 1.00 . B B . 533 ILE HG21 1 1 
        5  9454 2 2 18 ILE HG22 H  61.214  12.357 -35.838 1.00 . B B . 533 ILE HG22 1 1 
        5  9455 2 2 18 ILE HG23 H  60.628  10.699 -35.704 1.00 . B B . 533 ILE HG23 1 1 
        5  9456 2 2 18 ILE N    N  62.088  13.528 -37.943 1.00 . B B . 533 ILE N    1 1 
        5  9457 2 2 18 ILE O    O  62.812  12.701 -40.409 1.00 . B B . 533 ILE O    1 1 
        5  9458 2 2 19 LEU C    C  62.612  10.428 -42.073 1.00 . B B . 534 LEU C    1 1 
        5  9459 2 2 19 LEU CA   C  63.770  10.197 -41.109 1.00 . B B . 534 LEU CA   1 1 
        5  9460 2 2 19 LEU CB   C  64.155   8.717 -41.101 1.00 . B B . 534 LEU CB   1 1 
        5  9461 2 2 19 LEU CD1  C  63.454   6.320 -41.323 1.00 . B B . 534 LEU CD1  1 1 
        5  9462 2 2 19 LEU CD2  C  62.458   7.751 -39.530 1.00 . B B . 534 LEU CD2  1 1 
        5  9463 2 2 19 LEU CG   C  63.003   7.724 -40.950 1.00 . B B . 534 LEU CG   1 1 
        5  9464 2 2 19 LEU H    H  63.524  10.009 -39.015 1.00 . B B . 534 LEU H    1 1 
        5  9465 2 2 19 LEU HA   H  64.618  10.780 -41.437 1.00 . B B . 534 LEU HA   1 1 
        5  9466 2 2 19 LEU HB2  H  64.658   8.501 -42.032 1.00 . B B . 534 LEU HB2  1 1 
        5  9467 2 2 19 LEU HB3  H  64.840   8.558 -40.280 1.00 . B B . 534 LEU HB3  1 1 
        5  9468 2 2 19 LEU HD11 H  63.016   5.607 -40.640 1.00 . B B . 534 LEU HD11 1 1 
        5  9469 2 2 19 LEU HD12 H  63.137   6.095 -42.330 1.00 . B B . 534 LEU HD12 1 1 
        5  9470 2 2 19 LEU HD13 H  64.531   6.261 -41.263 1.00 . B B . 534 LEU HD13 1 1 
        5  9471 2 2 19 LEU HD21 H  61.749   8.560 -39.431 1.00 . B B . 534 LEU HD21 1 1 
        5  9472 2 2 19 LEU HD22 H  61.967   6.814 -39.315 1.00 . B B . 534 LEU HD22 1 1 
        5  9473 2 2 19 LEU HD23 H  63.271   7.899 -38.835 1.00 . B B . 534 LEU HD23 1 1 
        5  9474 2 2 19 LEU HG   H  62.203   8.006 -41.622 1.00 . B B . 534 LEU HG   1 1 
        5  9475 2 2 19 LEU N    N  63.422  10.635 -39.761 1.00 . B B . 534 LEU N    1 1 
        5  9476 2 2 19 LEU O    O  61.510  10.794 -41.662 1.00 . B B . 534 LEU O    1 1 
        5  9477 2 2 20 LYS C    C  60.858   9.227 -44.378 1.00 . B B . 535 LYS C    1 1 
        5  9478 2 2 20 LYS CA   C  61.845  10.389 -44.383 1.00 . B B . 535 LYS CA   1 1 
        5  9479 2 2 20 LYS CB   C  62.493  10.515 -45.763 1.00 . B B . 535 LYS CB   1 1 
        5  9480 2 2 20 LYS CD   C  64.284  12.269 -45.604 1.00 . B B . 535 LYS CD   1 1 
        5  9481 2 2 20 LYS CE   C  64.514  13.772 -45.555 1.00 . B B . 535 LYS CE   1 1 
        5  9482 2 2 20 LYS CG   C  62.894  11.936 -46.120 1.00 . B B . 535 LYS CG   1 1 
        5  9483 2 2 20 LYS H    H  63.764   9.918 -43.626 1.00 . B B . 535 LYS H    1 1 
        5  9484 2 2 20 LYS HA   H  61.310  11.301 -44.162 1.00 . B B . 535 LYS HA   1 1 
        5  9485 2 2 20 LYS HB2  H  63.378   9.896 -45.789 1.00 . B B . 535 LYS HB2  1 1 
        5  9486 2 2 20 LYS HB3  H  61.796  10.162 -46.510 1.00 . B B . 535 LYS HB3  1 1 
        5  9487 2 2 20 LYS HD2  H  64.395  11.867 -44.608 1.00 . B B . 535 LYS HD2  1 1 
        5  9488 2 2 20 LYS HD3  H  65.018  11.823 -46.259 1.00 . B B . 535 LYS HD3  1 1 
        5  9489 2 2 20 LYS HE2  H  64.196  14.204 -46.491 1.00 . B B . 535 LYS HE2  1 1 
        5  9490 2 2 20 LYS HE3  H  63.926  14.186 -44.749 1.00 . B B . 535 LYS HE3  1 1 
        5  9491 2 2 20 LYS HG2  H  62.885  12.044 -47.195 1.00 . B B . 535 LYS HG2  1 1 
        5  9492 2 2 20 LYS HG3  H  62.183  12.621 -45.682 1.00 . B B . 535 LYS HG3  1 1 
        5  9493 2 2 20 LYS HZ1  H  66.550  13.549 -45.970 1.00 . B B . 535 LYS HZ1  1 1 
        5  9494 2 2 20 LYS HZ2  H  66.112  15.117 -45.510 1.00 . B B . 535 LYS HZ2  1 1 
        5  9495 2 2 20 LYS HZ3  H  66.215  13.893 -44.348 1.00 . B B . 535 LYS HZ3  1 1 
        5  9496 2 2 20 LYS N    N  62.866  10.209 -43.359 1.00 . B B . 535 LYS N    1 1 
        5  9497 2 2 20 LYS NZ   N  65.947  14.106 -45.330 1.00 . B B . 535 LYS NZ   1 1 
        5  9498 2 2 20 LYS O    O  60.968   8.305 -45.186 1.00 . B B . 535 LYS O    1 1 
        5  9499 2 2 21 GLN C    C  57.535   8.718 -43.860 1.00 . B B . 536 GLN C    1 1 
        5  9500 2 2 21 GLN CA   C  58.887   8.229 -43.355 1.00 . B B . 536 GLN CA   1 1 
        5  9501 2 2 21 GLN CB   C  58.765   7.760 -41.904 1.00 . B B . 536 GLN CB   1 1 
        5  9502 2 2 21 GLN CD   C  58.537   8.409 -39.474 1.00 . B B . 536 GLN CD   1 1 
        5  9503 2 2 21 GLN CG   C  58.681   8.898 -40.902 1.00 . B B . 536 GLN CG   1 1 
        5  9504 2 2 21 GLN H    H  59.859  10.039 -42.849 1.00 . B B . 536 GLN H    1 1 
        5  9505 2 2 21 GLN HA   H  59.207   7.399 -43.966 1.00 . B B . 536 GLN HA   1 1 
        5  9506 2 2 21 GLN HB2  H  57.874   7.156 -41.808 1.00 . B B . 536 GLN HB2  1 1 
        5  9507 2 2 21 GLN HB3  H  59.626   7.156 -41.660 1.00 . B B . 536 GLN HB3  1 1 
        5  9508 2 2 21 GLN HE21 H  56.605   8.878 -39.481 1.00 . B B . 536 GLN HE21 1 1 
        5  9509 2 2 21 GLN HE22 H  57.208   8.195 -38.013 1.00 . B B . 536 GLN HE22 1 1 
        5  9510 2 2 21 GLN HG2  H  59.580   9.493 -40.974 1.00 . B B . 536 GLN HG2  1 1 
        5  9511 2 2 21 GLN HG3  H  57.825   9.512 -41.144 1.00 . B B . 536 GLN HG3  1 1 
        5  9512 2 2 21 GLN N    N  59.894   9.278 -43.464 1.00 . B B . 536 GLN N    1 1 
        5  9513 2 2 21 GLN NE2  N  57.328   8.504 -38.933 1.00 . B B . 536 GLN NE2  1 1 
        5  9514 2 2 21 GLN O    O  56.585   8.852 -43.089 1.00 . B B . 536 GLN O    1 1 
        5  9515 2 2 21 GLN OE1  O  59.504   7.952 -38.863 1.00 . B B . 536 GLN OE1  1 1 
        5  9516 2 2 22 SER C    C  55.089   8.454 -45.571 1.00 . B B . 537 SER C    1 1 
        5  9517 2 2 22 SER CA   C  56.218   9.462 -45.768 1.00 . B B . 537 SER CA   1 1 
        5  9518 2 2 22 SER CB   C  56.427   9.725 -47.261 1.00 . B B . 537 SER CB   1 1 
        5  9519 2 2 22 SER H    H  58.246   8.857 -45.723 1.00 . B B . 537 SER H    1 1 
        5  9520 2 2 22 SER HA   H  55.947  10.388 -45.283 1.00 . B B . 537 SER HA   1 1 
        5  9521 2 2 22 SER HB2  H  55.470   9.889 -47.732 1.00 . B B . 537 SER HB2  1 1 
        5  9522 2 2 22 SER HB3  H  57.046  10.602 -47.386 1.00 . B B . 537 SER HB3  1 1 
        5  9523 2 2 22 SER HG   H  57.956   8.869 -48.137 1.00 . B B . 537 SER HG   1 1 
        5  9524 2 2 22 SER N    N  57.454   8.983 -45.161 1.00 . B B . 537 SER N    1 1 
        5  9525 2 2 22 SER O    O  55.191   7.302 -45.991 1.00 . B B . 537 SER O    1 1 
        5  9526 2 2 22 SER OG   O  57.062   8.624 -47.888 1.00 . B B . 537 SER OG   1 1 
        5  9527 2 2 23 GLY C    C  51.557   8.685 -45.012 1.00 . B B . 538 GLY C    1 1 
        5  9528 2 2 23 GLY CA   C  52.882   8.022 -44.685 1.00 . B B . 538 GLY CA   1 1 
        5  9529 2 2 23 GLY H    H  53.989   9.826 -44.615 1.00 . B B . 538 GLY H    1 1 
        5  9530 2 2 23 GLY HA2  H  52.989   7.136 -45.292 1.00 . B B . 538 GLY HA2  1 1 
        5  9531 2 2 23 GLY HA3  H  52.880   7.736 -43.644 1.00 . B B . 538 GLY HA3  1 1 
        5  9532 2 2 23 GLY N    N  54.014   8.897 -44.928 1.00 . B B . 538 GLY N    1 1 
        5  9533 2 2 23 GLY O    O  51.323   9.091 -46.149 1.00 . B B . 538 GLY O    1 1 
        5  9534 2 2 24 ALA C    C  48.780   9.836 -42.865 1.00 . B B . 539 ALA C    1 1 
        5  9535 2 2 24 ALA CA   C  49.380   9.407 -44.199 1.00 . B B . 539 ALA CA   1 1 
        5  9536 2 2 24 ALA CB   C  48.443   8.449 -44.918 1.00 . B B . 539 ALA CB   1 1 
        5  9537 2 2 24 ALA H    H  50.932   8.447 -43.128 1.00 . B B . 539 ALA H    1 1 
        5  9538 2 2 24 ALA HA   H  49.509  10.281 -44.821 1.00 . B B . 539 ALA HA   1 1 
        5  9539 2 2 24 ALA HB1  H  48.848   7.449 -44.874 1.00 . B B . 539 ALA HB1  1 1 
        5  9540 2 2 24 ALA HB2  H  47.475   8.466 -44.441 1.00 . B B . 539 ALA HB2  1 1 
        5  9541 2 2 24 ALA HB3  H  48.341   8.752 -45.950 1.00 . B B . 539 ALA HB3  1 1 
        5  9542 2 2 24 ALA N    N  50.689   8.791 -44.012 1.00 . B B . 539 ALA N    1 1 
        5  9543 2 2 24 ALA O    O  49.284   9.473 -41.801 1.00 . B B . 539 ALA O    1 1 
        5  9544 2 2 25 TRP C    C  45.529  11.191 -41.939 1.00 . B B . 540 TRP C    1 1 
        5  9545 2 2 25 TRP CA   C  47.036  11.089 -41.723 1.00 . B B . 540 TRP CA   1 1 
        5  9546 2 2 25 TRP CB   C  47.596  12.451 -41.310 1.00 . B B . 540 TRP CB   1 1 
        5  9547 2 2 25 TRP CD1  C  49.881  12.811 -42.415 1.00 . B B . 540 TRP CD1  1 1 
        5  9548 2 2 25 TRP CD2  C  49.982  12.262 -40.246 1.00 . B B . 540 TRP CD2  1 1 
        5  9549 2 2 25 TRP CE2  C  51.295  12.430 -40.729 1.00 . B B . 540 TRP CE2  1 1 
        5  9550 2 2 25 TRP CE3  C  49.797  11.916 -38.905 1.00 . B B . 540 TRP CE3  1 1 
        5  9551 2 2 25 TRP CG   C  49.093  12.511 -41.340 1.00 . B B . 540 TRP CG   1 1 
        5  9552 2 2 25 TRP CH2  C  52.203  11.923 -38.608 1.00 . B B . 540 TRP CH2  1 1 
        5  9553 2 2 25 TRP CZ2  C  52.413  12.262 -39.917 1.00 . B B . 540 TRP CZ2  1 1 
        5  9554 2 2 25 TRP CZ3  C  50.908  11.750 -38.100 1.00 . B B . 540 TRP CZ3  1 1 
        5  9555 2 2 25 TRP H    H  47.349  10.866 -43.805 1.00 . B B . 540 TRP H    1 1 
        5  9556 2 2 25 TRP HA   H  47.226  10.378 -40.933 1.00 . B B . 540 TRP HA   1 1 
        5  9557 2 2 25 TRP HB2  H  47.219  13.208 -41.984 1.00 . B B . 540 TRP HB2  1 1 
        5  9558 2 2 25 TRP HB3  H  47.272  12.677 -40.305 1.00 . B B . 540 TRP HB3  1 1 
        5  9559 2 2 25 TRP HD1  H  49.503  13.047 -43.399 1.00 . B B . 540 TRP HD1  1 1 
        5  9560 2 2 25 TRP HE1  H  51.964  12.942 -42.650 1.00 . B B . 540 TRP HE1  1 1 
        5  9561 2 2 25 TRP HE3  H  48.808  11.778 -38.495 1.00 . B B . 540 TRP HE3  1 1 
        5  9562 2 2 25 TRP HH2  H  53.041  11.782 -37.944 1.00 . B B . 540 TRP HH2  1 1 
        5  9563 2 2 25 TRP HZ2  H  53.417  12.393 -40.293 1.00 . B B . 540 TRP HZ2  1 1 
        5  9564 2 2 25 TRP HZ3  H  50.785  11.481 -37.061 1.00 . B B . 540 TRP HZ3  1 1 
        5  9565 2 2 25 TRP N    N  47.703  10.611 -42.927 1.00 . B B . 540 TRP N    1 1 
        5  9566 2 2 25 TRP NE1  N  51.206  12.763 -42.055 1.00 . B B . 540 TRP NE1  1 1 
        5  9567 2 2 25 TRP O    O  45.067  11.413 -43.058 1.00 . B B . 540 TRP O    1 1 
        5  9568 2 2 26 SER C    C  42.747  11.881 -39.758 1.00 . B B . 541 SER C    1 1 
        5  9569 2 2 26 SER CA   C  43.314  11.092 -40.935 1.00 . B B . 541 SER CA   1 1 
        5  9570 2 2 26 SER CB   C  42.716   9.685 -40.956 1.00 . B B . 541 SER CB   1 1 
        5  9571 2 2 26 SER H    H  45.196  10.848 -39.997 1.00 . B B . 541 SER H    1 1 
        5  9572 2 2 26 SER HA   H  43.052  11.599 -41.852 1.00 . B B . 541 SER HA   1 1 
        5  9573 2 2 26 SER HB2  H  42.713   9.312 -41.969 1.00 . B B . 541 SER HB2  1 1 
        5  9574 2 2 26 SER HB3  H  43.313   9.034 -40.334 1.00 . B B . 541 SER HB3  1 1 
        5  9575 2 2 26 SER HG   H  40.943   8.881 -40.739 1.00 . B B . 541 SER HG   1 1 
        5  9576 2 2 26 SER N    N  44.768  11.024 -40.862 1.00 . B B . 541 SER N    1 1 
        5  9577 2 2 26 SER O    O  41.826  12.681 -39.919 1.00 . B B . 541 SER O    1 1 
        5  9578 2 2 26 SER OG   O  41.385   9.688 -40.467 1.00 . B B . 541 SER OG   1 1 
        5  9579 2 2 27 GLY C    C  41.501  11.832 -36.901 1.00 . B B . 542 GLY C    1 1 
        5  9580 2 2 27 GLY CA   C  42.843  12.343 -37.386 1.00 . B B . 542 GLY CA   1 1 
        5  9581 2 2 27 GLY H    H  44.036  10.999 -38.507 1.00 . B B . 542 GLY H    1 1 
        5  9582 2 2 27 GLY HA2  H  43.572  12.213 -36.601 1.00 . B B . 542 GLY HA2  1 1 
        5  9583 2 2 27 GLY HA3  H  42.754  13.395 -37.611 1.00 . B B . 542 GLY HA3  1 1 
        5  9584 2 2 27 GLY N    N  43.305  11.648 -38.574 1.00 . B B . 542 GLY N    1 1 
        5  9585 2 2 27 GLY O    O  40.475  12.050 -37.548 1.00 . B B . 542 GLY O    1 1 
        5  9586 2 2 28 ASP C    C  39.621  11.616 -34.256 1.00 . B B . 543 ASP C    1 1 
        5  9587 2 2 28 ASP CA   C  40.280  10.606 -35.190 1.00 . B B . 543 ASP CA   1 1 
        5  9588 2 2 28 ASP CB   C  40.575   9.309 -34.435 1.00 . B B . 543 ASP CB   1 1 
        5  9589 2 2 28 ASP CG   C  41.179   8.243 -35.328 1.00 . B B . 543 ASP CG   1 1 
        5  9590 2 2 28 ASP H    H  42.356  11.009 -35.293 1.00 . B B . 543 ASP H    1 1 
        5  9591 2 2 28 ASP HA   H  39.602  10.392 -36.003 1.00 . B B . 543 ASP HA   1 1 
        5  9592 2 2 28 ASP HB2  H  41.270   9.517 -33.634 1.00 . B B . 543 ASP HB2  1 1 
        5  9593 2 2 28 ASP HB3  H  39.655   8.926 -34.017 1.00 . B B . 543 ASP HB3  1 1 
        5  9594 2 2 28 ASP N    N  41.506  11.149 -35.761 1.00 . B B . 543 ASP N    1 1 
        5  9595 2 2 28 ASP O    O  38.398  11.642 -34.115 1.00 . B B . 543 ASP O    1 1 
        5  9596 2 2 28 ASP OD1  O  40.470   7.267 -35.649 1.00 . B B . 543 ASP OD1  1 1 
        5  9597 2 2 28 ASP OD2  O  42.362   8.384 -35.704 1.00 . B B . 543 ASP OD2  1 1 
        5  9598 2 2 29 ASP C    C  38.791  14.243 -33.324 1.00 . B B . 544 ASP C    1 1 
        5  9599 2 2 29 ASP CA   C  39.937  13.456 -32.695 1.00 . B B . 544 ASP CA   1 1 
        5  9600 2 2 29 ASP CB   C  41.062  14.409 -32.287 1.00 . B B . 544 ASP CB   1 1 
        5  9601 2 2 29 ASP CG   C  42.318  13.673 -31.861 1.00 . B B . 544 ASP CG   1 1 
        5  9602 2 2 29 ASP H    H  41.405  12.375 -33.770 1.00 . B B . 544 ASP H    1 1 
        5  9603 2 2 29 ASP HA   H  39.570  12.950 -31.815 1.00 . B B . 544 ASP HA   1 1 
        5  9604 2 2 29 ASP HB2  H  41.308  15.045 -33.125 1.00 . B B . 544 ASP HB2  1 1 
        5  9605 2 2 29 ASP HB3  H  40.726  15.020 -31.463 1.00 . B B . 544 ASP HB3  1 1 
        5  9606 2 2 29 ASP N    N  40.440  12.444 -33.618 1.00 . B B . 544 ASP N    1 1 
        5  9607 2 2 29 ASP O    O  37.877  14.689 -32.630 1.00 . B B . 544 ASP O    1 1 
        5  9608 2 2 29 ASP OD1  O  42.588  13.617 -30.643 1.00 . B B . 544 ASP OD1  1 1 
        5  9609 2 2 29 ASP OD2  O  43.030  13.153 -32.745 1.00 . B B . 544 ASP OD2  1 1 
        5  9610 2 2 30 LYS C    C  36.425  14.644 -34.981 1.00 . B B . 545 LYS C    1 1 
        5  9611 2 2 30 LYS CA   C  37.815  15.142 -35.364 1.00 . B B . 545 LYS CA   1 1 
        5  9612 2 2 30 LYS CB   C  38.021  14.998 -36.873 1.00 . B B . 545 LYS CB   1 1 
        5  9613 2 2 30 LYS CD   C  40.379  15.864 -36.931 1.00 . B B . 545 LYS CD   1 1 
        5  9614 2 2 30 LYS CE   C  41.351  16.802 -37.629 1.00 . B B . 545 LYS CE   1 1 
        5  9615 2 2 30 LYS CG   C  38.965  16.035 -37.460 1.00 . B B . 545 LYS CG   1 1 
        5  9616 2 2 30 LYS H    H  39.602  14.030 -35.139 1.00 . B B . 545 LYS H    1 1 
        5  9617 2 2 30 LYS HA   H  37.897  16.184 -35.096 1.00 . B B . 545 LYS HA   1 1 
        5  9618 2 2 30 LYS HB2  H  38.426  14.018 -37.078 1.00 . B B . 545 LYS HB2  1 1 
        5  9619 2 2 30 LYS HB3  H  37.064  15.093 -37.367 1.00 . B B . 545 LYS HB3  1 1 
        5  9620 2 2 30 LYS HD2  H  40.386  16.078 -35.873 1.00 . B B . 545 LYS HD2  1 1 
        5  9621 2 2 30 LYS HD3  H  40.694  14.844 -37.096 1.00 . B B . 545 LYS HD3  1 1 
        5  9622 2 2 30 LYS HE2  H  41.098  17.819 -37.371 1.00 . B B . 545 LYS HE2  1 1 
        5  9623 2 2 30 LYS HE3  H  42.352  16.582 -37.286 1.00 . B B . 545 LYS HE3  1 1 
        5  9624 2 2 30 LYS HG2  H  38.978  15.929 -38.535 1.00 . B B . 545 LYS HG2  1 1 
        5  9625 2 2 30 LYS HG3  H  38.608  17.021 -37.198 1.00 . B B . 545 LYS HG3  1 1 
        5  9626 2 2 30 LYS HZ1  H  40.621  17.323 -39.515 1.00 . B B . 545 LYS HZ1  1 1 
        5  9627 2 2 30 LYS HZ2  H  42.241  16.835 -39.519 1.00 . B B . 545 LYS HZ2  1 1 
        5  9628 2 2 30 LYS HZ3  H  41.011  15.684 -39.361 1.00 . B B . 545 LYS HZ3  1 1 
        5  9629 2 2 30 LYS N    N  38.847  14.409 -34.641 1.00 . B B . 545 LYS N    1 1 
        5  9630 2 2 30 LYS NZ   N  41.303  16.651 -39.110 1.00 . B B . 545 LYS NZ   1 1 
        5  9631 2 2 30 LYS O    O  35.556  15.430 -34.600 1.00 . B B . 545 LYS O    1 1 
        5  9632 2 2 31 LEU C    C  34.903  12.307 -33.281 1.00 . B B . 546 LEU C    1 1 
        5  9633 2 2 31 LEU CA   C  34.937  12.732 -34.746 1.00 . B B . 546 LEU CA   1 1 
        5  9634 2 2 31 LEU CB   C  34.666  11.525 -35.645 1.00 . B B . 546 LEU CB   1 1 
        5  9635 2 2 31 LEU CD1  C  35.178   9.392 -34.431 1.00 . B B . 546 LEU CD1  1 1 
        5  9636 2 2 31 LEU CD2  C  35.797   9.634 -36.842 1.00 . B B . 546 LEU CD2  1 1 
        5  9637 2 2 31 LEU CG   C  35.643  10.355 -35.512 1.00 . B B . 546 LEU CG   1 1 
        5  9638 2 2 31 LEU H    H  36.952  12.760 -35.393 1.00 . B B . 546 LEU H    1 1 
        5  9639 2 2 31 LEU HA   H  34.169  13.473 -34.911 1.00 . B B . 546 LEU HA   1 1 
        5  9640 2 2 31 LEU HB2  H  33.678  11.157 -35.416 1.00 . B B . 546 LEU HB2  1 1 
        5  9641 2 2 31 LEU HB3  H  34.694  11.865 -36.671 1.00 . B B . 546 LEU HB3  1 1 
        5  9642 2 2 31 LEU HD11 H  35.485   8.389 -34.687 1.00 . B B . 546 LEU HD11 1 1 
        5  9643 2 2 31 LEU HD12 H  35.616   9.672 -33.485 1.00 . B B . 546 LEU HD12 1 1 
        5  9644 2 2 31 LEU HD13 H  34.102   9.429 -34.354 1.00 . B B . 546 LEU HD13 1 1 
        5  9645 2 2 31 LEU HD21 H  35.422  10.262 -37.637 1.00 . B B . 546 LEU HD21 1 1 
        5  9646 2 2 31 LEU HD22 H  36.840   9.417 -37.015 1.00 . B B . 546 LEU HD22 1 1 
        5  9647 2 2 31 LEU HD23 H  35.236   8.711 -36.818 1.00 . B B . 546 LEU HD23 1 1 
        5  9648 2 2 31 LEU HG   H  36.613  10.736 -35.222 1.00 . B B . 546 LEU HG   1 1 
        5  9649 2 2 31 LEU N    N  36.221  13.336 -35.083 1.00 . B B . 546 LEU N    1 1 
        5  9650 2 2 31 LEU O    O  33.843  12.289 -32.655 1.00 . B B . 546 LEU O    1 1 
        5  9651 2 2 32 GLN C    C  35.502  12.555 -30.423 1.00 . B B . 547 GLN C    1 1 
        5  9652 2 2 32 GLN CA   C  36.173  11.546 -31.349 1.00 . B B . 547 GLN CA   1 1 
        5  9653 2 2 32 GLN CB   C  37.640  11.370 -30.955 1.00 . B B . 547 GLN CB   1 1 
        5  9654 2 2 32 GLN CD   C  39.279  10.102 -29.508 1.00 . B B . 547 GLN CD   1 1 
        5  9655 2 2 32 GLN CG   C  37.909  10.104 -30.159 1.00 . B B . 547 GLN CG   1 1 
        5  9656 2 2 32 GLN H    H  36.879  12.004 -33.291 1.00 . B B . 547 GLN H    1 1 
        5  9657 2 2 32 GLN HA   H  35.668  10.597 -31.253 1.00 . B B . 547 GLN HA   1 1 
        5  9658 2 2 32 GLN HB2  H  38.241  11.341 -31.852 1.00 . B B . 547 GLN HB2  1 1 
        5  9659 2 2 32 GLN HB3  H  37.943  12.217 -30.357 1.00 . B B . 547 GLN HB3  1 1 
        5  9660 2 2 32 GLN HE21 H  38.469  10.534 -27.745 1.00 . B B . 547 GLN HE21 1 1 
        5  9661 2 2 32 GLN HE22 H  40.188  10.365 -27.761 1.00 . B B . 547 GLN HE22 1 1 
        5  9662 2 2 32 GLN HG2  H  37.160  10.015 -29.385 1.00 . B B . 547 GLN HG2  1 1 
        5  9663 2 2 32 GLN HG3  H  37.841   9.255 -30.824 1.00 . B B . 547 GLN HG3  1 1 
        5  9664 2 2 32 GLN N    N  36.070  11.969 -32.740 1.00 . B B . 547 GLN N    1 1 
        5  9665 2 2 32 GLN NE2  N  39.316  10.360 -28.207 1.00 . B B . 547 GLN NE2  1 1 
        5  9666 2 2 32 GLN O    O  34.728  12.185 -29.541 1.00 . B B . 547 GLN O    1 1 
        5  9667 2 2 32 GLN OE1  O  40.292   9.872 -30.170 1.00 . B B . 547 GLN OE1  1 1 
        5  9668 2 2 33 LYS C    C  33.717  14.747 -29.711 1.00 . B B . 548 LYS C    1 1 
        5  9669 2 2 33 LYS CA   C  35.232  14.896 -29.813 1.00 . B B . 548 LYS CA   1 1 
        5  9670 2 2 33 LYS CB   C  35.582  16.265 -30.403 1.00 . B B . 548 LYS CB   1 1 
        5  9671 2 2 33 LYS CD   C  36.179  17.405 -32.560 1.00 . B B . 548 LYS CD   1 1 
        5  9672 2 2 33 LYS CE   C  36.013  18.785 -31.944 1.00 . B B . 548 LYS CE   1 1 
        5  9673 2 2 33 LYS CG   C  35.279  16.382 -31.887 1.00 . B B . 548 LYS CG   1 1 
        5  9674 2 2 33 LYS H    H  36.429  14.065 -31.348 1.00 . B B . 548 LYS H    1 1 
        5  9675 2 2 33 LYS HA   H  35.656  14.821 -28.824 1.00 . B B . 548 LYS HA   1 1 
        5  9676 2 2 33 LYS HB2  H  35.018  17.023 -29.881 1.00 . B B . 548 LYS HB2  1 1 
        5  9677 2 2 33 LYS HB3  H  36.637  16.446 -30.257 1.00 . B B . 548 LYS HB3  1 1 
        5  9678 2 2 33 LYS HD2  H  37.207  17.095 -32.448 1.00 . B B . 548 LYS HD2  1 1 
        5  9679 2 2 33 LYS HD3  H  35.928  17.456 -33.611 1.00 . B B . 548 LYS HD3  1 1 
        5  9680 2 2 33 LYS HE2  H  34.968  19.053 -31.972 1.00 . B B . 548 LYS HE2  1 1 
        5  9681 2 2 33 LYS HE3  H  36.347  18.750 -30.918 1.00 . B B . 548 LYS HE3  1 1 
        5  9682 2 2 33 LYS HG2  H  35.433  15.420 -32.354 1.00 . B B . 548 LYS HG2  1 1 
        5  9683 2 2 33 LYS HG3  H  34.249  16.685 -32.012 1.00 . B B . 548 LYS HG3  1 1 
        5  9684 2 2 33 LYS HZ1  H  36.158  20.506 -33.118 1.00 . B B . 548 LYS HZ1  1 1 
        5  9685 2 2 33 LYS HZ2  H  37.428  20.320 -32.017 1.00 . B B . 548 LYS HZ2  1 1 
        5  9686 2 2 33 LYS HZ3  H  37.375  19.369 -33.416 1.00 . B B . 548 LYS HZ3  1 1 
        5  9687 2 2 33 LYS N    N  35.805  13.833 -30.629 1.00 . B B . 548 LYS N    1 1 
        5  9688 2 2 33 LYS NZ   N  36.799  19.818 -32.675 1.00 . B B . 548 LYS NZ   1 1 
        5  9689 2 2 33 LYS O    O  33.156  14.755 -28.616 1.00 . B B . 548 LYS O    1 1 
        5  9690 2 2 34 TRP C    C  31.173  13.227 -30.112 1.00 . B B . 549 TRP C    1 1 
        5  9691 2 2 34 TRP CA   C  31.612  14.458 -30.897 1.00 . B B . 549 TRP CA   1 1 
        5  9692 2 2 34 TRP CB   C  31.127  14.356 -32.344 1.00 . B B . 549 TRP CB   1 1 
        5  9693 2 2 34 TRP CD1  C  32.720  15.688 -33.847 1.00 . B B . 549 TRP CD1  1 1 
        5  9694 2 2 34 TRP CD2  C  30.754  16.692 -33.470 1.00 . B B . 549 TRP CD2  1 1 
        5  9695 2 2 34 TRP CE2  C  31.530  17.522 -34.303 1.00 . B B . 549 TRP CE2  1 1 
        5  9696 2 2 34 TRP CE3  C  29.475  17.117 -33.099 1.00 . B B . 549 TRP CE3  1 1 
        5  9697 2 2 34 TRP CG   C  31.534  15.525 -33.190 1.00 . B B . 549 TRP CG   1 1 
        5  9698 2 2 34 TRP CH2  C  29.811  19.141 -34.390 1.00 . B B . 549 TRP CH2  1 1 
        5  9699 2 2 34 TRP CZ2  C  31.067  18.751 -34.768 1.00 . B B . 549 TRP CZ2  1 1 
        5  9700 2 2 34 TRP CZ3  C  29.017  18.336 -33.562 1.00 . B B . 549 TRP CZ3  1 1 
        5  9701 2 2 34 TRP H    H  33.565  14.613 -31.699 1.00 . B B . 549 TRP H    1 1 
        5  9702 2 2 34 TRP HA   H  31.175  15.335 -30.442 1.00 . B B . 549 TRP HA   1 1 
        5  9703 2 2 34 TRP HB2  H  31.536  13.463 -32.791 1.00 . B B . 549 TRP HB2  1 1 
        5  9704 2 2 34 TRP HB3  H  30.049  14.297 -32.351 1.00 . B B . 549 TRP HB3  1 1 
        5  9705 2 2 34 TRP HD1  H  33.528  14.974 -33.830 1.00 . B B . 549 TRP HD1  1 1 
        5  9706 2 2 34 TRP HE1  H  33.463  17.233 -35.062 1.00 . B B . 549 TRP HE1  1 1 
        5  9707 2 2 34 TRP HE3  H  28.848  16.510 -32.463 1.00 . B B . 549 TRP HE3  1 1 
        5  9708 2 2 34 TRP HH2  H  29.413  20.085 -34.727 1.00 . B B . 549 TRP HH2  1 1 
        5  9709 2 2 34 TRP HZ2  H  31.667  19.382 -35.408 1.00 . B B . 549 TRP HZ2  1 1 
        5  9710 2 2 34 TRP HZ3  H  28.032  18.680 -33.286 1.00 . B B . 549 TRP HZ3  1 1 
        5  9711 2 2 34 TRP N    N  33.062  14.611 -30.858 1.00 . B B . 549 TRP N    1 1 
        5  9712 2 2 34 TRP NE1  N  32.724  16.889 -34.517 1.00 . B B . 549 TRP NE1  1 1 
        5  9713 2 2 34 TRP O    O  30.428  13.333 -29.137 1.00 . B B . 549 TRP O    1 1 
        5  9714 2 2 35 VAL C    C  31.571  10.886 -28.382 1.00 . B B . 550 VAL C    1 1 
        5  9715 2 2 35 VAL CA   C  31.295  10.807 -29.880 1.00 . B B . 550 VAL CA   1 1 
        5  9716 2 2 35 VAL CB   C  32.080   9.623 -30.474 1.00 . B B . 550 VAL CB   1 1 
        5  9717 2 2 35 VAL CG1  C  31.662   8.319 -29.811 1.00 . B B . 550 VAL CG1  1 1 
        5  9718 2 2 35 VAL CG2  C  31.878   9.553 -31.980 1.00 . B B . 550 VAL CG2  1 1 
        5  9719 2 2 35 VAL H    H  32.228  12.039 -31.326 1.00 . B B . 550 VAL H    1 1 
        5  9720 2 2 35 VAL HA   H  30.241  10.627 -30.033 1.00 . B B . 550 VAL HA   1 1 
        5  9721 2 2 35 VAL HB   H  33.130   9.780 -30.280 1.00 . B B . 550 VAL HB   1 1 
        5  9722 2 2 35 VAL HG11 H  31.990   8.318 -28.782 1.00 . B B . 550 VAL HG11 1 1 
        5  9723 2 2 35 VAL HG12 H  30.587   8.224 -29.847 1.00 . B B . 550 VAL HG12 1 1 
        5  9724 2 2 35 VAL HG13 H  32.115   7.489 -30.333 1.00 . B B . 550 VAL HG13 1 1 
        5  9725 2 2 35 VAL HG21 H  31.501   8.576 -32.248 1.00 . B B . 550 VAL HG21 1 1 
        5  9726 2 2 35 VAL HG22 H  31.167  10.308 -32.284 1.00 . B B . 550 VAL HG22 1 1 
        5  9727 2 2 35 VAL HG23 H  32.820   9.725 -32.479 1.00 . B B . 550 VAL HG23 1 1 
        5  9728 2 2 35 VAL N    N  31.639  12.059 -30.543 1.00 . B B . 550 VAL N    1 1 
        5  9729 2 2 35 VAL O    O  30.679  10.660 -27.564 1.00 . B B . 550 VAL O    1 1 
        5  9730 2 2 36 ARG C    C  32.167  12.094 -25.832 1.00 . B B . 551 ARG C    1 1 
        5  9731 2 2 36 ARG CA   C  33.205  11.313 -26.631 1.00 . B B . 551 ARG CA   1 1 
        5  9732 2 2 36 ARG CB   C  34.571  11.993 -26.514 1.00 . B B . 551 ARG CB   1 1 
        5  9733 2 2 36 ARG CD   C  35.063  12.564 -24.117 1.00 . B B . 551 ARG CD   1 1 
        5  9734 2 2 36 ARG CG   C  35.341  11.604 -25.263 1.00 . B B . 551 ARG CG   1 1 
        5  9735 2 2 36 ARG CZ   C  36.227  13.495 -22.162 1.00 . B B . 551 ARG CZ   1 1 
        5  9736 2 2 36 ARG H    H  33.479  11.375 -28.729 1.00 . B B . 551 ARG H    1 1 
        5  9737 2 2 36 ARG HA   H  33.276  10.314 -26.228 1.00 . B B . 551 ARG HA   1 1 
        5  9738 2 2 36 ARG HB2  H  35.168  11.726 -27.374 1.00 . B B . 551 ARG HB2  1 1 
        5  9739 2 2 36 ARG HB3  H  34.427  13.063 -26.504 1.00 . B B . 551 ARG HB3  1 1 
        5  9740 2 2 36 ARG HD2  H  34.822  13.533 -24.527 1.00 . B B . 551 ARG HD2  1 1 
        5  9741 2 2 36 ARG HD3  H  34.221  12.194 -23.551 1.00 . B B . 551 ARG HD3  1 1 
        5  9742 2 2 36 ARG HE   H  37.011  12.171 -23.430 1.00 . B B . 551 ARG HE   1 1 
        5  9743 2 2 36 ARG HG2  H  35.043  10.609 -24.964 1.00 . B B . 551 ARG HG2  1 1 
        5  9744 2 2 36 ARG HG3  H  36.397  11.615 -25.482 1.00 . B B . 551 ARG HG3  1 1 
        5  9745 2 2 36 ARG HH11 H  34.343  14.172 -22.431 1.00 . B B . 551 ARG HH11 1 1 
        5  9746 2 2 36 ARG HH12 H  35.175  14.820 -21.056 1.00 . B B . 551 ARG HH12 1 1 
        5  9747 2 2 36 ARG HH21 H  38.117  13.016 -21.624 1.00 . B B . 551 ARG HH21 1 1 
        5  9748 2 2 36 ARG HH22 H  37.321  14.163 -20.599 1.00 . B B . 551 ARG HH22 1 1 
        5  9749 2 2 36 ARG N    N  32.811  11.206 -28.030 1.00 . B B . 551 ARG N    1 1 
        5  9750 2 2 36 ARG NE   N  36.211  12.699 -23.225 1.00 . B B . 551 ARG NE   1 1 
        5  9751 2 2 36 ARG NH1  N  35.161  14.223 -21.859 1.00 . B B . 551 ARG NH1  1 1 
        5  9752 2 2 36 ARG NH2  N  37.311  13.564 -21.399 1.00 . B B . 551 ARG NH2  1 1 
        5  9753 2 2 36 ARG O    O  31.818  11.719 -24.713 1.00 . B B . 551 ARG O    1 1 
        5  9754 2 2 37 VAL C    C  29.338  13.295 -25.656 1.00 . B B . 552 VAL C    1 1 
        5  9755 2 2 37 VAL CA   C  30.677  14.018 -25.757 1.00 . B B . 552 VAL CA   1 1 
        5  9756 2 2 37 VAL CB   C  30.474  15.348 -26.509 1.00 . B B . 552 VAL CB   1 1 
        5  9757 2 2 37 VAL CG1  C  29.355  16.156 -25.870 1.00 . B B . 552 VAL CG1  1 1 
        5  9758 2 2 37 VAL CG2  C  31.769  16.144 -26.539 1.00 . B B . 552 VAL CG2  1 1 
        5  9759 2 2 37 VAL H    H  31.993  13.433 -27.308 1.00 . B B . 552 VAL H    1 1 
        5  9760 2 2 37 VAL HA   H  31.031  14.242 -24.761 1.00 . B B . 552 VAL HA   1 1 
        5  9761 2 2 37 VAL HB   H  30.190  15.122 -27.526 1.00 . B B . 552 VAL HB   1 1 
        5  9762 2 2 37 VAL HG11 H  28.451  15.565 -25.848 1.00 . B B . 552 VAL HG11 1 1 
        5  9763 2 2 37 VAL HG12 H  29.634  16.424 -24.862 1.00 . B B . 552 VAL HG12 1 1 
        5  9764 2 2 37 VAL HG13 H  29.184  17.053 -26.447 1.00 . B B . 552 VAL HG13 1 1 
        5  9765 2 2 37 VAL HG21 H  31.991  16.431 -27.556 1.00 . B B . 552 VAL HG21 1 1 
        5  9766 2 2 37 VAL HG22 H  31.660  17.030 -25.930 1.00 . B B . 552 VAL HG22 1 1 
        5  9767 2 2 37 VAL HG23 H  32.574  15.538 -26.151 1.00 . B B . 552 VAL HG23 1 1 
        5  9768 2 2 37 VAL N    N  31.676  13.184 -26.414 1.00 . B B . 552 VAL N    1 1 
        5  9769 2 2 37 VAL O    O  28.639  13.400 -24.648 1.00 . B B . 552 VAL O    1 1 
        5  9770 2 2 38 TYR C    C  27.653  10.832 -25.576 1.00 . B B . 553 TYR C    1 1 
        5  9771 2 2 38 TYR CA   C  27.731  11.821 -26.736 1.00 . B B . 553 TYR CA   1 1 
        5  9772 2 2 38 TYR CB   C  27.585  11.077 -28.064 1.00 . B B . 553 TYR CB   1 1 
        5  9773 2 2 38 TYR CD1  C  25.957   9.197 -27.631 1.00 . B B . 553 TYR CD1  1 1 
        5  9774 2 2 38 TYR CD2  C  28.241   8.639 -28.025 1.00 . B B . 553 TYR CD2  1 1 
        5  9775 2 2 38 TYR CE1  C  25.651   7.857 -27.483 1.00 . B B . 553 TYR CE1  1 1 
        5  9776 2 2 38 TYR CE2  C  27.944   7.298 -27.880 1.00 . B B . 553 TYR CE2  1 1 
        5  9777 2 2 38 TYR CG   C  27.255   9.611 -27.904 1.00 . B B . 553 TYR CG   1 1 
        5  9778 2 2 38 TYR CZ   C  26.647   6.912 -27.610 1.00 . B B . 553 TYR CZ   1 1 
        5  9779 2 2 38 TYR H    H  29.587  12.516 -27.479 1.00 . B B . 553 TYR H    1 1 
        5  9780 2 2 38 TYR HA   H  26.925  12.533 -26.642 1.00 . B B . 553 TYR HA   1 1 
        5  9781 2 2 38 TYR HB2  H  26.793  11.534 -28.639 1.00 . B B . 553 TYR HB2  1 1 
        5  9782 2 2 38 TYR HB3  H  28.512  11.152 -28.614 1.00 . B B . 553 TYR HB3  1 1 
        5  9783 2 2 38 TYR HD1  H  25.178   9.939 -27.534 1.00 . B B . 553 TYR HD1  1 1 
        5  9784 2 2 38 TYR HD2  H  29.255   8.945 -28.237 1.00 . B B . 553 TYR HD2  1 1 
        5  9785 2 2 38 TYR HE1  H  24.636   7.555 -27.272 1.00 . B B . 553 TYR HE1  1 1 
        5  9786 2 2 38 TYR HE2  H  28.724   6.557 -27.978 1.00 . B B . 553 TYR HE2  1 1 
        5  9787 2 2 38 TYR HH   H  27.155   5.060 -27.514 1.00 . B B . 553 TYR HH   1 1 
        5  9788 2 2 38 TYR N    N  28.987  12.561 -26.706 1.00 . B B . 553 TYR N    1 1 
        5  9789 2 2 38 TYR O    O  26.634  10.742 -24.889 1.00 . B B . 553 TYR O    1 1 
        5  9790 2 2 38 TYR OH   O  26.348   5.577 -27.463 1.00 . B B . 553 TYR OH   1 1 
        5  9791 2 2 39 LEU C    C  29.081   9.786 -22.949 1.00 . B B . 554 LEU C    1 1 
        5  9792 2 2 39 LEU CA   C  28.792   9.112 -24.286 1.00 . B B . 554 LEU CA   1 1 
        5  9793 2 2 39 LEU CB   C  29.866   8.062 -24.583 1.00 . B B . 554 LEU CB   1 1 
        5  9794 2 2 39 LEU CD1  C  32.222   8.434 -23.811 1.00 . B B . 554 LEU CD1  1 1 
        5  9795 2 2 39 LEU CD2  C  31.764   7.902 -26.211 1.00 . B B . 554 LEU CD2  1 1 
        5  9796 2 2 39 LEU CG   C  31.245   8.602 -24.964 1.00 . B B . 554 LEU CG   1 1 
        5  9797 2 2 39 LEU H    H  29.517  10.210 -25.944 1.00 . B B . 554 LEU H    1 1 
        5  9798 2 2 39 LEU HA   H  27.831   8.624 -24.231 1.00 . B B . 554 LEU HA   1 1 
        5  9799 2 2 39 LEU HB2  H  29.983   7.451 -23.700 1.00 . B B . 554 LEU HB2  1 1 
        5  9800 2 2 39 LEU HB3  H  29.511   7.449 -25.398 1.00 . B B . 554 LEU HB3  1 1 
        5  9801 2 2 39 LEU HD11 H  32.239   7.400 -23.501 1.00 . B B . 554 LEU HD11 1 1 
        5  9802 2 2 39 LEU HD12 H  33.209   8.732 -24.130 1.00 . B B . 554 LEU HD12 1 1 
        5  9803 2 2 39 LEU HD13 H  31.910   9.054 -22.982 1.00 . B B . 554 LEU HD13 1 1 
        5  9804 2 2 39 LEU HD21 H  32.481   8.537 -26.709 1.00 . B B . 554 LEU HD21 1 1 
        5  9805 2 2 39 LEU HD22 H  32.240   6.973 -25.932 1.00 . B B . 554 LEU HD22 1 1 
        5  9806 2 2 39 LEU HD23 H  30.940   7.696 -26.879 1.00 . B B . 554 LEU HD23 1 1 
        5  9807 2 2 39 LEU HG   H  31.164   9.657 -25.181 1.00 . B B . 554 LEU HG   1 1 
        5  9808 2 2 39 LEU N    N  28.737  10.094 -25.364 1.00 . B B . 554 LEU N    1 1 
        5  9809 2 2 39 LEU O    O  28.694   9.283 -21.893 1.00 . B B . 554 LEU O    1 1 
        5  9810 2 2 40 ASP C    C  28.858  12.349 -21.211 1.00 . B B . 555 ASP C    1 1 
        5  9811 2 2 40 ASP CA   C  30.094  11.673 -21.794 1.00 . B B . 555 ASP CA   1 1 
        5  9812 2 2 40 ASP CB   C  31.168  12.720 -22.098 1.00 . B B . 555 ASP CB   1 1 
        5  9813 2 2 40 ASP CG   C  31.557  13.523 -20.872 1.00 . B B . 555 ASP CG   1 1 
        5  9814 2 2 40 ASP H    H  30.039  11.277 -23.873 1.00 . B B . 555 ASP H    1 1 
        5  9815 2 2 40 ASP HA   H  30.482  10.974 -21.070 1.00 . B B . 555 ASP HA   1 1 
        5  9816 2 2 40 ASP HB2  H  32.050  12.222 -22.474 1.00 . B B . 555 ASP HB2  1 1 
        5  9817 2 2 40 ASP HB3  H  30.794  13.401 -22.850 1.00 . B B . 555 ASP HB3  1 1 
        5  9818 2 2 40 ASP N    N  29.758  10.927 -23.001 1.00 . B B . 555 ASP N    1 1 
        5  9819 2 2 40 ASP O    O  28.736  12.502 -19.995 1.00 . B B . 555 ASP O    1 1 
        5  9820 2 2 40 ASP OD1  O  32.698  13.358 -20.393 1.00 . B B . 555 ASP OD1  1 1 
        5  9821 2 2 40 ASP OD2  O  30.719  14.316 -20.393 1.00 . B B . 555 ASP OD2  1 1 
        5  9822 2 2 41 ARG C    C  25.605  12.398 -21.413 1.00 . B B . 556 ARG C    1 1 
        5  9823 2 2 41 ARG CA   C  26.716  13.415 -21.658 1.00 . B B . 556 ARG CA   1 1 
        5  9824 2 2 41 ARG CB   C  26.267  14.434 -22.707 1.00 . B B . 556 ARG CB   1 1 
        5  9825 2 2 41 ARG CD   C  24.460  13.560 -24.219 1.00 . B B . 556 ARG CD   1 1 
        5  9826 2 2 41 ARG CG   C  25.951  13.816 -24.059 1.00 . B B . 556 ARG CG   1 1 
        5  9827 2 2 41 ARG CZ   C  23.055  12.137 -25.649 1.00 . B B . 556 ARG CZ   1 1 
        5  9828 2 2 41 ARG H    H  28.096  12.604 -23.042 1.00 . B B . 556 ARG H    1 1 
        5  9829 2 2 41 ARG HA   H  26.924  13.933 -20.733 1.00 . B B . 556 ARG HA   1 1 
        5  9830 2 2 41 ARG HB2  H  25.381  14.937 -22.350 1.00 . B B . 556 ARG HB2  1 1 
        5  9831 2 2 41 ARG HB3  H  27.053  15.161 -22.844 1.00 . B B . 556 ARG HB3  1 1 
        5  9832 2 2 41 ARG HD2  H  24.020  13.450 -23.239 1.00 . B B . 556 ARG HD2  1 1 
        5  9833 2 2 41 ARG HD3  H  24.015  14.406 -24.720 1.00 . B B . 556 ARG HD3  1 1 
        5  9834 2 2 41 ARG HE   H  24.894  11.672 -25.034 1.00 . B B . 556 ARG HE   1 1 
        5  9835 2 2 41 ARG HG2  H  26.275  14.490 -24.839 1.00 . B B . 556 ARG HG2  1 1 
        5  9836 2 2 41 ARG HG3  H  26.480  12.879 -24.149 1.00 . B B . 556 ARG HG3  1 1 
        5  9837 2 2 41 ARG HH11 H  22.211  13.889 -25.101 1.00 . B B . 556 ARG HH11 1 1 
        5  9838 2 2 41 ARG HH12 H  21.231  12.876 -26.110 1.00 . B B . 556 ARG HH12 1 1 
        5  9839 2 2 41 ARG HH21 H  23.614  10.330 -26.362 1.00 . B B . 556 ARG HH21 1 1 
        5  9840 2 2 41 ARG HH22 H  22.030  10.852 -26.825 1.00 . B B . 556 ARG HH22 1 1 
        5  9841 2 2 41 ARG N    N  27.942  12.754 -22.085 1.00 . B B . 556 ARG N    1 1 
        5  9842 2 2 41 ARG NE   N  24.192  12.353 -24.997 1.00 . B B . 556 ARG NE   1 1 
        5  9843 2 2 41 ARG NH1  N  22.086  13.041 -25.617 1.00 . B B . 556 ARG NH1  1 1 
        5  9844 2 2 41 ARG NH2  N  22.886  11.014 -26.335 1.00 . B B . 556 ARG NH2  1 1 
        5  9845 2 2 41 ARG O    O  24.753  12.589 -20.547 1.00 . B B . 556 ARG O    1 1 
        5  9846 2 2 42 GLY C    C  24.676   9.598 -20.688 1.00 . B B . 557 GLY C    1 1 
        5  9847 2 2 42 GLY CA   C  24.612  10.284 -22.039 1.00 . B B . 557 GLY CA   1 1 
        5  9848 2 2 42 GLY H    H  26.327  11.215 -22.859 1.00 . B B . 557 GLY H    1 1 
        5  9849 2 2 42 GLY HA2  H  23.636  10.731 -22.157 1.00 . B B . 557 GLY HA2  1 1 
        5  9850 2 2 42 GLY HA3  H  24.754   9.543 -22.811 1.00 . B B . 557 GLY HA3  1 1 
        5  9851 2 2 42 GLY N    N  25.622  11.315 -22.185 1.00 . B B . 557 GLY N    1 1 
        5  9852 2 2 42 GLY O    O  23.799   9.790 -19.846 1.00 . B B . 557 GLY O    1 1 
        5  9853 2 2 43 GLN C    C  27.308   8.239 -18.695 1.00 . B B . 558 GLN C    1 1 
        5  9854 2 2 43 GLN CA   C  25.887   8.077 -19.224 1.00 . B B . 558 GLN CA   1 1 
        5  9855 2 2 43 GLN CB   C  25.566   6.594 -19.412 1.00 . B B . 558 GLN CB   1 1 
        5  9856 2 2 43 GLN CD   C  24.501   6.235 -21.675 1.00 . B B . 558 GLN CD   1 1 
        5  9857 2 2 43 GLN CG   C  25.759   6.106 -20.839 1.00 . B B . 558 GLN CG   1 1 
        5  9858 2 2 43 GLN H    H  26.380   8.684 -21.191 1.00 . B B . 558 GLN H    1 1 
        5  9859 2 2 43 GLN HA   H  25.199   8.496 -18.506 1.00 . B B . 558 GLN HA   1 1 
        5  9860 2 2 43 GLN HB2  H  26.208   6.014 -18.766 1.00 . B B . 558 GLN HB2  1 1 
        5  9861 2 2 43 GLN HB3  H  24.537   6.421 -19.131 1.00 . B B . 558 GLN HB3  1 1 
        5  9862 2 2 43 GLN HE21 H  23.557   4.936 -20.503 1.00 . B B . 558 GLN HE21 1 1 
        5  9863 2 2 43 GLN HE22 H  22.632   5.573 -21.815 1.00 . B B . 558 GLN HE22 1 1 
        5  9864 2 2 43 GLN HG2  H  26.541   6.687 -21.303 1.00 . B B . 558 GLN HG2  1 1 
        5  9865 2 2 43 GLN HG3  H  26.050   5.066 -20.813 1.00 . B B . 558 GLN HG3  1 1 
        5  9866 2 2 43 GLN N    N  25.714   8.795 -20.482 1.00 . B B . 558 GLN N    1 1 
        5  9867 2 2 43 GLN NE2  N  23.458   5.507 -21.294 1.00 . B B . 558 GLN NE2  1 1 
        5  9868 2 2 43 GLN O    O  27.543   8.974 -17.736 1.00 . B B . 558 GLN O    1 1 
        5  9869 2 2 43 GLN OE1  O  24.466   6.982 -22.653 1.00 . B B . 558 GLN OE1  1 1 
        5  9870 2 2 44 GLU C    C  30.569   7.148 -20.043 1.00 . B B . 559 GLU C    1 1 
        5  9871 2 2 44 GLU CA   C  29.650   7.616 -18.918 1.00 . B B . 559 GLU CA   1 1 
        5  9872 2 2 44 GLU CB   C  29.880   6.764 -17.669 1.00 . B B . 559 GLU CB   1 1 
        5  9873 2 2 44 GLU CD   C  28.953   4.678 -16.586 1.00 . B B . 559 GLU CD   1 1 
        5  9874 2 2 44 GLU CG   C  29.509   5.302 -17.851 1.00 . B B . 559 GLU CG   1 1 
        5  9875 2 2 44 GLU H    H  28.002   6.980 -20.085 1.00 . B B . 559 GLU H    1 1 
        5  9876 2 2 44 GLU HA   H  29.879   8.646 -18.687 1.00 . B B . 559 GLU HA   1 1 
        5  9877 2 2 44 GLU HB2  H  30.925   6.818 -17.397 1.00 . B B . 559 GLU HB2  1 1 
        5  9878 2 2 44 GLU HB3  H  29.287   7.165 -16.859 1.00 . B B . 559 GLU HB3  1 1 
        5  9879 2 2 44 GLU HG2  H  28.764   5.228 -18.629 1.00 . B B . 559 GLU HG2  1 1 
        5  9880 2 2 44 GLU HG3  H  30.392   4.754 -18.147 1.00 . B B . 559 GLU HG3  1 1 
        5  9881 2 2 44 GLU N    N  28.252   7.549 -19.327 1.00 . B B . 559 GLU N    1 1 
        5  9882 2 2 44 GLU O    O  30.119   6.886 -21.158 1.00 . B B . 559 GLU O    1 1 
        5  9883 2 2 44 GLU OE1  O  29.458   3.613 -16.177 1.00 . B B . 559 GLU OE1  1 1 
        5  9884 2 2 44 GLU OE2  O  28.010   5.257 -16.006 1.00 . B B . 559 GLU OE2  1 1 
        5  9885 2 2 45 ALA C    C  32.509   5.218 -21.252 1.00 . B B . 560 ALA C    1 1 
        5  9886 2 2 45 ALA CA   C  32.842   6.609 -20.725 1.00 . B B . 560 ALA CA   1 1 
        5  9887 2 2 45 ALA CB   C  34.238   6.625 -20.120 1.00 . B B . 560 ALA CB   1 1 
        5  9888 2 2 45 ALA H    H  32.157   7.269 -18.834 1.00 . B B . 560 ALA H    1 1 
        5  9889 2 2 45 ALA HA   H  32.825   7.309 -21.548 1.00 . B B . 560 ALA HA   1 1 
        5  9890 2 2 45 ALA HB1  H  34.809   5.796 -20.510 1.00 . B B . 560 ALA HB1  1 1 
        5  9891 2 2 45 ALA HB2  H  34.730   7.553 -20.374 1.00 . B B . 560 ALA HB2  1 1 
        5  9892 2 2 45 ALA HB3  H  34.166   6.539 -19.045 1.00 . B B . 560 ALA HB3  1 1 
        5  9893 2 2 45 ALA N    N  31.860   7.047 -19.740 1.00 . B B . 560 ALA N    1 1 
        5  9894 2 2 45 ALA O    O  31.804   4.448 -20.598 1.00 . B B . 560 ALA O    1 1 
        5  9895 2 2 46 ILE C    C  33.910   3.219 -23.994 1.00 . B B . 561 ILE C    1 1 
        5  9896 2 2 46 ILE CA   C  32.774   3.603 -23.053 1.00 . B B . 561 ILE CA   1 1 
        5  9897 2 2 46 ILE CB   C  31.448   3.591 -23.835 1.00 . B B . 561 ILE CB   1 1 
        5  9898 2 2 46 ILE CD1  C  30.172   4.794 -25.681 1.00 . B B . 561 ILE CD1  1 1 
        5  9899 2 2 46 ILE CG1  C  31.344   4.831 -24.725 1.00 . B B . 561 ILE CG1  1 1 
        5  9900 2 2 46 ILE CG2  C  30.267   3.520 -22.877 1.00 . B B . 561 ILE CG2  1 1 
        5  9901 2 2 46 ILE H    H  33.572   5.558 -22.911 1.00 . B B . 561 ILE H    1 1 
        5  9902 2 2 46 ILE HA   H  32.710   2.868 -22.263 1.00 . B B . 561 ILE HA   1 1 
        5  9903 2 2 46 ILE HB   H  31.430   2.709 -24.457 1.00 . B B . 561 ILE HB   1 1 
        5  9904 2 2 46 ILE HD11 H  29.395   5.454 -25.324 1.00 . B B . 561 ILE HD11 1 1 
        5  9905 2 2 46 ILE HD12 H  30.495   5.114 -26.660 1.00 . B B . 561 ILE HD12 1 1 
        5  9906 2 2 46 ILE HD13 H  29.789   3.785 -25.740 1.00 . B B . 561 ILE HD13 1 1 
        5  9907 2 2 46 ILE HG12 H  31.236   5.706 -24.104 1.00 . B B . 561 ILE HG12 1 1 
        5  9908 2 2 46 ILE HG13 H  32.248   4.921 -25.311 1.00 . B B . 561 ILE HG13 1 1 
        5  9909 2 2 46 ILE HG21 H  30.499   2.839 -22.071 1.00 . B B . 561 ILE HG21 1 1 
        5  9910 2 2 46 ILE HG22 H  30.073   4.503 -22.475 1.00 . B B . 561 ILE HG22 1 1 
        5  9911 2 2 46 ILE HG23 H  29.395   3.168 -23.407 1.00 . B B . 561 ILE HG23 1 1 
        5  9912 2 2 46 ILE N    N  33.018   4.902 -22.438 1.00 . B B . 561 ILE N    1 1 
        5  9913 2 2 46 ILE O    O  34.379   4.036 -24.787 1.00 . B B . 561 ILE O    1 1 
        5  9914 2 2 47 LYS C    C  35.076   0.108 -25.336 1.00 . B B . 562 LYS C    1 1 
        5  9915 2 2 47 LYS CA   C  35.429   1.471 -24.748 1.00 . B B . 562 LYS CA   1 1 
        5  9916 2 2 47 LYS CB   C  36.727   1.372 -23.945 1.00 . B B . 562 LYS CB   1 1 
        5  9917 2 2 47 LYS CD   C  37.998   0.233 -22.101 1.00 . B B . 562 LYS CD   1 1 
        5  9918 2 2 47 LYS CE   C  37.989  -0.934 -21.125 1.00 . B B . 562 LYS CE   1 1 
        5  9919 2 2 47 LYS CG   C  36.648   0.403 -22.778 1.00 . B B . 562 LYS CG   1 1 
        5  9920 2 2 47 LYS H    H  33.935   1.363 -23.251 1.00 . B B . 562 LYS H    1 1 
        5  9921 2 2 47 LYS HA   H  35.567   2.173 -25.555 1.00 . B B . 562 LYS HA   1 1 
        5  9922 2 2 47 LYS HB2  H  37.519   1.045 -24.603 1.00 . B B . 562 LYS HB2  1 1 
        5  9923 2 2 47 LYS HB3  H  36.973   2.350 -23.558 1.00 . B B . 562 LYS HB3  1 1 
        5  9924 2 2 47 LYS HD2  H  38.748   0.050 -22.857 1.00 . B B . 562 LYS HD2  1 1 
        5  9925 2 2 47 LYS HD3  H  38.239   1.138 -21.565 1.00 . B B . 562 LYS HD3  1 1 
        5  9926 2 2 47 LYS HE2  H  37.490  -1.771 -21.589 1.00 . B B . 562 LYS HE2  1 1 
        5  9927 2 2 47 LYS HE3  H  39.010  -1.205 -20.899 1.00 . B B . 562 LYS HE3  1 1 
        5  9928 2 2 47 LYS HG2  H  35.941   0.783 -22.054 1.00 . B B . 562 LYS HG2  1 1 
        5  9929 2 2 47 LYS HG3  H  36.313  -0.558 -23.140 1.00 . B B . 562 LYS HG3  1 1 
        5  9930 2 2 47 LYS HZ1  H  36.329  -0.998 -19.859 1.00 . B B . 562 LYS HZ1  1 1 
        5  9931 2 2 47 LYS HZ2  H  37.813  -0.970 -19.044 1.00 . B B . 562 LYS HZ2  1 1 
        5  9932 2 2 47 LYS HZ3  H  37.213   0.442 -19.758 1.00 . B B . 562 LYS HZ3  1 1 
        5  9933 2 2 47 LYS N    N  34.349   1.968 -23.903 1.00 . B B . 562 LYS N    1 1 
        5  9934 2 2 47 LYS NZ   N  37.287  -0.591 -19.858 1.00 . B B . 562 LYS NZ   1 1 
        5  9935 2 2 47 LYS O    O  34.866  -0.023 -26.542 1.00 . B B . 562 LYS O    1 1 
        6  9936 1 1  4 MET C    C  37.266 -28.964 -54.775 1.00 . A A .  69 MET C    1 1 
        6  9937 1 1  4 MET CA   C  38.501 -29.860 -54.737 1.00 . A A .  69 MET CA   1 1 
        6  9938 1 1  4 MET CB   C  38.212 -31.177 -55.461 1.00 . A A .  69 MET CB   1 1 
        6  9939 1 1  4 MET CE   C  39.692 -32.662 -58.261 1.00 . A A .  69 MET CE   1 1 
        6  9940 1 1  4 MET CG   C  37.908 -31.002 -56.940 1.00 . A A .  69 MET CG   1 1 
        6  9941 1 1  4 MET H    H  38.321 -30.633 -52.775 1.00 . A A .  69 MET H    1 1 
        6  9942 1 1  4 MET HA   H  39.313 -29.355 -55.237 1.00 . A A .  69 MET HA   1 1 
        6  9943 1 1  4 MET HB2  H  39.071 -31.822 -55.365 1.00 . A A .  69 MET HB2  1 1 
        6  9944 1 1  4 MET HB3  H  37.361 -31.651 -54.996 1.00 . A A .  69 MET HB3  1 1 
        6  9945 1 1  4 MET HE1  H  40.417 -33.038 -57.555 1.00 . A A .  69 MET HE1  1 1 
        6  9946 1 1  4 MET HE2  H  38.766 -33.208 -58.151 1.00 . A A .  69 MET HE2  1 1 
        6  9947 1 1  4 MET HE3  H  40.067 -32.791 -59.265 1.00 . A A .  69 MET HE3  1 1 
        6  9948 1 1  4 MET HG2  H  37.311 -31.837 -57.273 1.00 . A A .  69 MET HG2  1 1 
        6  9949 1 1  4 MET HG3  H  37.351 -30.087 -57.074 1.00 . A A .  69 MET HG3  1 1 
        6  9950 1 1  4 MET N    N  38.912 -30.117 -53.362 1.00 . A A .  69 MET N    1 1 
        6  9951 1 1  4 MET O    O  37.185 -28.039 -55.583 1.00 . A A .  69 MET O    1 1 
        6  9952 1 1  4 MET SD   S  39.400 -30.922 -57.951 1.00 . A A .  69 MET SD   1 1 
        6  9953 1 1  5 ASP C    C  35.317 -27.137 -53.118 1.00 . A A .  70 ASP C    1 1 
        6  9954 1 1  5 ASP CA   C  35.079 -28.463 -53.832 1.00 . A A .  70 ASP CA   1 1 
        6  9955 1 1  5 ASP CB   C  33.986 -29.255 -53.114 1.00 . A A .  70 ASP CB   1 1 
        6  9956 1 1  5 ASP CG   C  33.676 -30.570 -53.801 1.00 . A A .  70 ASP CG   1 1 
        6  9957 1 1  5 ASP H    H  36.433 -29.995 -53.280 1.00 . A A .  70 ASP H    1 1 
        6  9958 1 1  5 ASP HA   H  34.760 -28.261 -54.843 1.00 . A A .  70 ASP HA   1 1 
        6  9959 1 1  5 ASP HB2  H  34.306 -29.466 -52.104 1.00 . A A .  70 ASP HB2  1 1 
        6  9960 1 1  5 ASP HB3  H  33.083 -28.663 -53.084 1.00 . A A .  70 ASP HB3  1 1 
        6  9961 1 1  5 ASP N    N  36.310 -29.245 -53.898 1.00 . A A .  70 ASP N    1 1 
        6  9962 1 1  5 ASP O    O  36.216 -27.020 -52.286 1.00 . A A .  70 ASP O    1 1 
        6  9963 1 1  5 ASP OD1  O  33.159 -31.484 -53.126 1.00 . A A .  70 ASP OD1  1 1 
        6  9964 1 1  5 ASP OD2  O  33.952 -30.685 -55.014 1.00 . A A .  70 ASP OD2  1 1 
        6  9965 1 1  6 ASN C    C  33.254 -24.194 -52.615 1.00 . A A .  71 ASN C    1 1 
        6  9966 1 1  6 ASN CA   C  34.628 -24.819 -52.840 1.00 . A A .  71 ASN CA   1 1 
        6  9967 1 1  6 ASN CB   C  35.478 -23.904 -53.723 1.00 . A A .  71 ASN CB   1 1 
        6  9968 1 1  6 ASN CG   C  36.955 -23.984 -53.385 1.00 . A A .  71 ASN CG   1 1 
        6  9969 1 1  6 ASN H    H  33.806 -26.292 -54.119 1.00 . A A .  71 ASN H    1 1 
        6  9970 1 1  6 ASN HA   H  35.116 -24.939 -51.885 1.00 . A A .  71 ASN HA   1 1 
        6  9971 1 1  6 ASN HB2  H  35.350 -24.190 -54.757 1.00 . A A .  71 ASN HB2  1 1 
        6  9972 1 1  6 ASN HB3  H  35.152 -22.883 -53.594 1.00 . A A .  71 ASN HB3  1 1 
        6  9973 1 1  6 ASN HD21 H  37.387 -24.447 -55.271 1.00 . A A .  71 ASN HD21 1 1 
        6  9974 1 1  6 ASN HD22 H  38.734 -24.351 -54.193 1.00 . A A .  71 ASN HD22 1 1 
        6  9975 1 1  6 ASN N    N  34.505 -26.138 -53.449 1.00 . A A .  71 ASN N    1 1 
        6  9976 1 1  6 ASN ND2  N  37.774 -24.291 -54.383 1.00 . A A .  71 ASN ND2  1 1 
        6  9977 1 1  6 ASN O    O  32.303 -24.483 -53.340 1.00 . A A .  71 ASN O    1 1 
        6  9978 1 1  6 ASN OD1  O  37.354 -23.771 -52.240 1.00 . A A .  71 ASN OD1  1 1 
        6  9979 1 1  7 SER C    C  32.136 -21.498 -50.333 1.00 . A A .  72 SER C    1 1 
        6  9980 1 1  7 SER CA   C  31.903 -22.669 -51.284 1.00 . A A .  72 SER CA   1 1 
        6  9981 1 1  7 SER CB   C  30.923 -23.662 -50.658 1.00 . A A .  72 SER CB   1 1 
        6  9982 1 1  7 SER H    H  33.954 -23.143 -51.065 1.00 . A A .  72 SER H    1 1 
        6  9983 1 1  7 SER HA   H  31.481 -22.292 -52.204 1.00 . A A .  72 SER HA   1 1 
        6  9984 1 1  7 SER HB2  H  29.966 -23.181 -50.517 1.00 . A A .  72 SER HB2  1 1 
        6  9985 1 1  7 SER HB3  H  30.805 -24.511 -51.315 1.00 . A A .  72 SER HB3  1 1 
        6  9986 1 1  7 SER HG   H  30.815 -24.814 -49.076 1.00 . A A .  72 SER HG   1 1 
        6  9987 1 1  7 SER N    N  33.160 -23.333 -51.607 1.00 . A A .  72 SER N    1 1 
        6  9988 1 1  7 SER O    O  33.201 -21.376 -49.731 1.00 . A A .  72 SER O    1 1 
        6  9989 1 1  7 SER OG   O  31.392 -24.118 -49.401 1.00 . A A .  72 SER OG   1 1 
        6  9990 1 1  8 ALA C    C  29.902 -19.232 -48.603 1.00 . A A .  73 ALA C    1 1 
        6  9991 1 1  8 ALA CA   C  31.221 -19.480 -49.327 1.00 . A A .  73 ALA CA   1 1 
        6  9992 1 1  8 ALA CB   C  31.630 -18.248 -50.121 1.00 . A A .  73 ALA CB   1 1 
        6  9993 1 1  8 ALA H    H  30.303 -20.791 -50.711 1.00 . A A .  73 ALA H    1 1 
        6  9994 1 1  8 ALA HA   H  31.990 -19.677 -48.594 1.00 . A A .  73 ALA HA   1 1 
        6  9995 1 1  8 ALA HB1  H  31.947 -18.545 -51.110 1.00 . A A .  73 ALA HB1  1 1 
        6  9996 1 1  8 ALA HB2  H  30.788 -17.575 -50.200 1.00 . A A .  73 ALA HB2  1 1 
        6  9997 1 1  8 ALA HB3  H  32.444 -17.749 -49.617 1.00 . A A .  73 ALA HB3  1 1 
        6  9998 1 1  8 ALA N    N  31.129 -20.640 -50.204 1.00 . A A .  73 ALA N    1 1 
        6  9999 1 1  8 ALA O    O  28.828 -19.504 -49.140 1.00 . A A .  73 ALA O    1 1 
        6 10000 1 1  9 SER C    C  28.980 -17.150 -45.779 1.00 . A A .  74 SER C    1 1 
        6 10001 1 1  9 SER CA   C  28.803 -18.434 -46.583 1.00 . A A .  74 SER CA   1 1 
        6 10002 1 1  9 SER CB   C  28.509 -19.603 -45.641 1.00 . A A .  74 SER CB   1 1 
        6 10003 1 1  9 SER H    H  30.875 -18.519 -47.009 1.00 . A A .  74 SER H    1 1 
        6 10004 1 1  9 SER HA   H  27.970 -18.310 -47.260 1.00 . A A .  74 SER HA   1 1 
        6 10005 1 1  9 SER HB2  H  28.813 -20.527 -46.111 1.00 . A A .  74 SER HB2  1 1 
        6 10006 1 1  9 SER HB3  H  29.060 -19.468 -44.721 1.00 . A A .  74 SER HB3  1 1 
        6 10007 1 1  9 SER HG   H  26.987 -20.321 -44.638 1.00 . A A .  74 SER HG   1 1 
        6 10008 1 1  9 SER N    N  29.990 -18.715 -47.382 1.00 . A A .  74 SER N    1 1 
        6 10009 1 1  9 SER O    O  29.996 -16.956 -45.112 1.00 . A A .  74 SER O    1 1 
        6 10010 1 1  9 SER OG   O  27.126 -19.679 -45.338 1.00 . A A .  74 SER OG   1 1 
        6 10011 1 1 10 LYS C    C  27.467 -15.167 -43.715 1.00 . A A .  75 LYS C    1 1 
        6 10012 1 1 10 LYS CA   C  28.025 -15.008 -45.127 1.00 . A A .  75 LYS CA   1 1 
        6 10013 1 1 10 LYS CB   C  27.232 -13.940 -45.883 1.00 . A A .  75 LYS CB   1 1 
        6 10014 1 1 10 LYS CD   C  26.448 -11.556 -45.974 1.00 . A A .  75 LYS CD   1 1 
        6 10015 1 1 10 LYS CE   C  26.726 -10.129 -45.523 1.00 . A A .  75 LYS CE   1 1 
        6 10016 1 1 10 LYS CG   C  27.392 -12.543 -45.308 1.00 . A A .  75 LYS CG   1 1 
        6 10017 1 1 10 LYS H    H  27.198 -16.486 -46.397 1.00 . A A .  75 LYS H    1 1 
        6 10018 1 1 10 LYS HA   H  29.057 -14.698 -45.060 1.00 . A A .  75 LYS HA   1 1 
        6 10019 1 1 10 LYS HB2  H  27.563 -13.924 -46.911 1.00 . A A .  75 LYS HB2  1 1 
        6 10020 1 1 10 LYS HB3  H  26.184 -14.200 -45.856 1.00 . A A .  75 LYS HB3  1 1 
        6 10021 1 1 10 LYS HD2  H  26.576 -11.614 -47.044 1.00 . A A .  75 LYS HD2  1 1 
        6 10022 1 1 10 LYS HD3  H  25.431 -11.814 -45.715 1.00 . A A .  75 LYS HD3  1 1 
        6 10023 1 1 10 LYS HE2  H  25.840  -9.535 -45.685 1.00 . A A .  75 LYS HE2  1 1 
        6 10024 1 1 10 LYS HE3  H  26.965 -10.138 -44.469 1.00 . A A .  75 LYS HE3  1 1 
        6 10025 1 1 10 LYS HG2  H  27.178 -12.572 -44.250 1.00 . A A .  75 LYS HG2  1 1 
        6 10026 1 1 10 LYS HG3  H  28.410 -12.214 -45.463 1.00 . A A .  75 LYS HG3  1 1 
        6 10027 1 1 10 LYS HZ1  H  27.539  -8.675 -46.783 1.00 . A A .  75 LYS HZ1  1 1 
        6 10028 1 1 10 LYS HZ2  H  28.619  -9.250 -45.614 1.00 . A A .  75 LYS HZ2  1 1 
        6 10029 1 1 10 LYS HZ3  H  28.241 -10.204 -46.960 1.00 . A A .  75 LYS HZ3  1 1 
        6 10030 1 1 10 LYS N    N  27.983 -16.274 -45.848 1.00 . A A .  75 LYS N    1 1 
        6 10031 1 1 10 LYS NZ   N  27.860  -9.522 -46.273 1.00 . A A .  75 LYS NZ   1 1 
        6 10032 1 1 10 LYS O    O  26.546 -15.950 -43.487 1.00 . A A .  75 LYS O    1 1 
        6 10033 1 1 11 ASN C    C  28.133 -13.292 -40.591 1.00 . A A .  76 ASN C    1 1 
        6 10034 1 1 11 ASN CA   C  27.587 -14.474 -41.385 1.00 . A A .  76 ASN CA   1 1 
        6 10035 1 1 11 ASN CB   C  28.035 -15.786 -40.739 1.00 . A A .  76 ASN CB   1 1 
        6 10036 1 1 11 ASN CG   C  29.519 -15.800 -40.427 1.00 . A A .  76 ASN CG   1 1 
        6 10037 1 1 11 ASN H    H  28.761 -13.811 -43.017 1.00 . A A .  76 ASN H    1 1 
        6 10038 1 1 11 ASN HA   H  26.509 -14.430 -41.380 1.00 . A A .  76 ASN HA   1 1 
        6 10039 1 1 11 ASN HB2  H  27.492 -15.931 -39.817 1.00 . A A .  76 ASN HB2  1 1 
        6 10040 1 1 11 ASN HB3  H  27.819 -16.604 -41.410 1.00 . A A .  76 ASN HB3  1 1 
        6 10041 1 1 11 ASN HD21 H  29.948 -16.018 -42.356 1.00 . A A .  76 ASN HD21 1 1 
        6 10042 1 1 11 ASN HD22 H  31.305 -15.949 -41.288 1.00 . A A .  76 ASN HD22 1 1 
        6 10043 1 1 11 ASN N    N  28.030 -14.417 -42.774 1.00 . A A .  76 ASN N    1 1 
        6 10044 1 1 11 ASN ND2  N  30.340 -15.935 -41.462 1.00 . A A .  76 ASN ND2  1 1 
        6 10045 1 1 11 ASN O    O  29.127 -12.677 -40.978 1.00 . A A .  76 ASN O    1 1 
        6 10046 1 1 11 ASN OD1  O  29.921 -15.692 -39.269 1.00 . A A .  76 ASN OD1  1 1 
        6 10047 1 1 12 SER C    C  27.713 -12.212 -37.157 1.00 . A A .  77 SER C    1 1 
        6 10048 1 1 12 SER CA   C  27.892 -11.867 -38.632 1.00 . A A .  77 SER CA   1 1 
        6 10049 1 1 12 SER CB   C  27.091 -10.610 -38.974 1.00 . A A .  77 SER CB   1 1 
        6 10050 1 1 12 SER H    H  26.689 -13.506 -39.225 1.00 . A A .  77 SER H    1 1 
        6 10051 1 1 12 SER HA   H  28.938 -11.680 -38.822 1.00 . A A .  77 SER HA   1 1 
        6 10052 1 1 12 SER HB2  H  26.161 -10.618 -38.425 1.00 . A A .  77 SER HB2  1 1 
        6 10053 1 1 12 SER HB3  H  27.664  -9.736 -38.698 1.00 . A A .  77 SER HB3  1 1 
        6 10054 1 1 12 SER HG   H  27.429  -9.961 -40.791 1.00 . A A .  77 SER HG   1 1 
        6 10055 1 1 12 SER N    N  27.475 -12.978 -39.479 1.00 . A A .  77 SER N    1 1 
        6 10056 1 1 12 SER O    O  26.591 -12.361 -36.674 1.00 . A A .  77 SER O    1 1 
        6 10057 1 1 12 SER OG   O  26.804 -10.549 -40.359 1.00 . A A .  77 SER OG   1 1 
        6 10058 1 1 13 ALA C    C  28.913 -11.406 -34.171 1.00 . A A .  78 ALA C    1 1 
        6 10059 1 1 13 ALA CA   C  28.797 -12.664 -35.025 1.00 . A A .  78 ALA CA   1 1 
        6 10060 1 1 13 ALA CB   C  29.912 -13.642 -34.683 1.00 . A A .  78 ALA CB   1 1 
        6 10061 1 1 13 ALA H    H  29.695 -12.208 -36.887 1.00 . A A .  78 ALA H    1 1 
        6 10062 1 1 13 ALA HA   H  27.853 -13.144 -34.814 1.00 . A A .  78 ALA HA   1 1 
        6 10063 1 1 13 ALA HB1  H  30.501 -13.245 -33.869 1.00 . A A .  78 ALA HB1  1 1 
        6 10064 1 1 13 ALA HB2  H  29.483 -14.588 -34.388 1.00 . A A .  78 ALA HB2  1 1 
        6 10065 1 1 13 ALA HB3  H  30.543 -13.785 -35.547 1.00 . A A .  78 ALA HB3  1 1 
        6 10066 1 1 13 ALA N    N  28.829 -12.338 -36.446 1.00 . A A .  78 ALA N    1 1 
        6 10067 1 1 13 ALA O    O  29.983 -10.803 -34.079 1.00 . A A .  78 ALA O    1 1 
        6 10068 1 1 14 ILE C    C  27.270 -10.160 -31.305 1.00 . A A .  79 ILE C    1 1 
        6 10069 1 1 14 ILE CA   C  27.785  -9.829 -32.702 1.00 . A A .  79 ILE CA   1 1 
        6 10070 1 1 14 ILE CB   C  26.907  -8.719 -33.310 1.00 . A A .  79 ILE CB   1 1 
        6 10071 1 1 14 ILE CD1  C  28.729  -8.132 -34.989 1.00 . A A .  79 ILE CD1  1 1 
        6 10072 1 1 14 ILE CG1  C  27.275  -8.495 -34.778 1.00 . A A .  79 ILE CG1  1 1 
        6 10073 1 1 14 ILE CG2  C  27.059  -7.429 -32.518 1.00 . A A .  79 ILE CG2  1 1 
        6 10074 1 1 14 ILE H    H  26.984 -11.537 -33.662 1.00 . A A .  79 ILE H    1 1 
        6 10075 1 1 14 ILE HA   H  28.796  -9.457 -32.623 1.00 . A A .  79 ILE HA   1 1 
        6 10076 1 1 14 ILE HB   H  25.876  -9.031 -33.248 1.00 . A A .  79 ILE HB   1 1 
        6 10077 1 1 14 ILE HD11 H  28.793  -7.159 -35.453 1.00 . A A .  79 ILE HD11 1 1 
        6 10078 1 1 14 ILE HD12 H  29.236  -8.111 -34.036 1.00 . A A .  79 ILE HD12 1 1 
        6 10079 1 1 14 ILE HD13 H  29.194  -8.868 -35.628 1.00 . A A .  79 ILE HD13 1 1 
        6 10080 1 1 14 ILE HG12 H  27.075  -9.397 -35.335 1.00 . A A .  79 ILE HG12 1 1 
        6 10081 1 1 14 ILE HG13 H  26.671  -7.691 -35.174 1.00 . A A .  79 ILE HG13 1 1 
        6 10082 1 1 14 ILE HG21 H  26.492  -7.500 -31.602 1.00 . A A .  79 ILE HG21 1 1 
        6 10083 1 1 14 ILE HG22 H  28.102  -7.272 -32.283 1.00 . A A .  79 ILE HG22 1 1 
        6 10084 1 1 14 ILE HG23 H  26.694  -6.600 -33.105 1.00 . A A .  79 ILE HG23 1 1 
        6 10085 1 1 14 ILE N    N  27.806 -11.015 -33.549 1.00 . A A .  79 ILE N    1 1 
        6 10086 1 1 14 ILE O    O  26.077 -10.043 -31.028 1.00 . A A .  79 ILE O    1 1 
        6 10087 1 1 15 SER C    C  28.637 -10.112 -28.057 1.00 . A A .  80 SER C    1 1 
        6 10088 1 1 15 SER CA   C  27.818 -10.922 -29.058 1.00 . A A .  80 SER CA   1 1 
        6 10089 1 1 15 SER CB   C  28.033 -12.417 -28.819 1.00 . A A .  80 SER CB   1 1 
        6 10090 1 1 15 SER H    H  29.116 -10.644 -30.709 1.00 . A A .  80 SER H    1 1 
        6 10091 1 1 15 SER HA   H  26.773 -10.690 -28.923 1.00 . A A .  80 SER HA   1 1 
        6 10092 1 1 15 SER HB2  H  27.965 -12.623 -27.762 1.00 . A A .  80 SER HB2  1 1 
        6 10093 1 1 15 SER HB3  H  27.271 -12.976 -29.344 1.00 . A A .  80 SER HB3  1 1 
        6 10094 1 1 15 SER HG   H  29.771 -13.288 -28.582 1.00 . A A .  80 SER HG   1 1 
        6 10095 1 1 15 SER N    N  28.180 -10.572 -30.427 1.00 . A A .  80 SER N    1 1 
        6 10096 1 1 15 SER O    O  29.769 -10.468 -27.732 1.00 . A A .  80 SER O    1 1 
        6 10097 1 1 15 SER OG   O  29.305 -12.831 -29.285 1.00 . A A .  80 SER OG   1 1 
        6 10098 1 1 16 SER C    C  27.765  -7.119 -26.042 1.00 . A A .  81 SER C    1 1 
        6 10099 1 1 16 SER CA   C  28.728  -8.156 -26.610 1.00 . A A .  81 SER CA   1 1 
        6 10100 1 1 16 SER CB   C  29.919  -7.457 -27.268 1.00 . A A .  81 SER CB   1 1 
        6 10101 1 1 16 SER H    H  27.149  -8.789 -27.871 1.00 . A A .  81 SER H    1 1 
        6 10102 1 1 16 SER HA   H  29.087  -8.778 -25.803 1.00 . A A .  81 SER HA   1 1 
        6 10103 1 1 16 SER HB2  H  30.590  -8.200 -27.673 1.00 . A A .  81 SER HB2  1 1 
        6 10104 1 1 16 SER HB3  H  29.564  -6.820 -28.065 1.00 . A A .  81 SER HB3  1 1 
        6 10105 1 1 16 SER HG   H  30.952  -7.223 -25.620 1.00 . A A .  81 SER HG   1 1 
        6 10106 1 1 16 SER N    N  28.053  -9.020 -27.572 1.00 . A A .  81 SER N    1 1 
        6 10107 1 1 16 SER O    O  26.659  -6.938 -26.552 1.00 . A A .  81 SER O    1 1 
        6 10108 1 1 16 SER OG   O  30.627  -6.665 -26.331 1.00 . A A .  81 SER OG   1 1 
        6 10109 1 1 17 SER C    C  26.927  -4.366 -25.353 1.00 . A A .  82 SER C    1 1 
        6 10110 1 1 17 SER CA   C  27.369  -5.421 -24.344 1.00 . A A .  82 SER CA   1 1 
        6 10111 1 1 17 SER CB   C  28.137  -4.758 -23.199 1.00 . A A .  82 SER CB   1 1 
        6 10112 1 1 17 SER H    H  29.085  -6.628 -24.624 1.00 . A A .  82 SER H    1 1 
        6 10113 1 1 17 SER HA   H  26.492  -5.909 -23.943 1.00 . A A .  82 SER HA   1 1 
        6 10114 1 1 17 SER HB2  H  29.198  -4.859 -23.374 1.00 . A A .  82 SER HB2  1 1 
        6 10115 1 1 17 SER HB3  H  27.878  -3.710 -23.155 1.00 . A A .  82 SER HB3  1 1 
        6 10116 1 1 17 SER HG   H  28.067  -4.767 -21.241 1.00 . A A .  82 SER HG   1 1 
        6 10117 1 1 17 SER N    N  28.193  -6.439 -24.984 1.00 . A A .  82 SER N    1 1 
        6 10118 1 1 17 SER O    O  27.746  -3.614 -25.879 1.00 . A A .  82 SER O    1 1 
        6 10119 1 1 17 SER OG   O  27.821  -5.360 -21.955 1.00 . A A .  82 SER OG   1 1 
        6 10120 1 1 18 ILE C    C  25.333  -1.924 -26.103 1.00 . A A .  83 ILE C    1 1 
        6 10121 1 1 18 ILE CA   C  25.073  -3.355 -26.561 1.00 . A A .  83 ILE CA   1 1 
        6 10122 1 1 18 ILE CB   C  23.557  -3.555 -26.748 1.00 . A A .  83 ILE CB   1 1 
        6 10123 1 1 18 ILE CD1  C  23.529  -3.088 -29.249 1.00 . A A .  83 ILE CD1  1 1 
        6 10124 1 1 18 ILE CG1  C  23.039  -2.667 -27.881 1.00 . A A .  83 ILE CG1  1 1 
        6 10125 1 1 18 ILE CG2  C  22.819  -3.253 -25.451 1.00 . A A .  83 ILE CG2  1 1 
        6 10126 1 1 18 ILE H    H  25.022  -4.944 -25.164 1.00 . A A .  83 ILE H    1 1 
        6 10127 1 1 18 ILE HA   H  25.557  -3.510 -27.515 1.00 . A A .  83 ILE HA   1 1 
        6 10128 1 1 18 ILE HB   H  23.381  -4.590 -27.001 1.00 . A A .  83 ILE HB   1 1 
        6 10129 1 1 18 ILE HD11 H  22.685  -3.365 -29.864 1.00 . A A .  83 ILE HD11 1 1 
        6 10130 1 1 18 ILE HD12 H  24.056  -2.266 -29.711 1.00 . A A .  83 ILE HD12 1 1 
        6 10131 1 1 18 ILE HD13 H  24.194  -3.933 -29.150 1.00 . A A .  83 ILE HD13 1 1 
        6 10132 1 1 18 ILE HG12 H  21.961  -2.700 -27.891 1.00 . A A .  83 ILE HG12 1 1 
        6 10133 1 1 18 ILE HG13 H  23.364  -1.652 -27.709 1.00 . A A .  83 ILE HG13 1 1 
        6 10134 1 1 18 ILE HG21 H  21.902  -3.822 -25.418 1.00 . A A .  83 ILE HG21 1 1 
        6 10135 1 1 18 ILE HG22 H  23.442  -3.524 -24.612 1.00 . A A .  83 ILE HG22 1 1 
        6 10136 1 1 18 ILE HG23 H  22.591  -2.198 -25.405 1.00 . A A .  83 ILE HG23 1 1 
        6 10137 1 1 18 ILE N    N  25.626  -4.318 -25.616 1.00 . A A .  83 ILE N    1 1 
        6 10138 1 1 18 ILE O    O  25.528  -1.025 -26.921 1.00 . A A .  83 ILE O    1 1 
        6 10139 1 1 19 PHE C    C  26.854   0.213 -24.782 1.00 . A A .  84 PHE C    1 1 
        6 10140 1 1 19 PHE CA   C  25.573  -0.399 -24.222 1.00 . A A .  84 PHE CA   1 1 
        6 10141 1 1 19 PHE CB   C  25.660  -0.484 -22.696 1.00 . A A .  84 PHE CB   1 1 
        6 10142 1 1 19 PHE CD1  C  24.620  -2.185 -21.174 1.00 . A A .  84 PHE CD1  1 1 
        6 10143 1 1 19 PHE CD2  C  23.183  -0.696 -22.359 1.00 . A A .  84 PHE CD2  1 1 
        6 10144 1 1 19 PHE CE1  C  23.522  -2.787 -20.589 1.00 . A A .  84 PHE CE1  1 1 
        6 10145 1 1 19 PHE CE2  C  22.080  -1.294 -21.777 1.00 . A A .  84 PHE CE2  1 1 
        6 10146 1 1 19 PHE CG   C  24.465  -1.135 -22.063 1.00 . A A .  84 PHE CG   1 1 
        6 10147 1 1 19 PHE CZ   C  22.250  -2.341 -20.891 1.00 . A A .  84 PHE CZ   1 1 
        6 10148 1 1 19 PHE H    H  25.174  -2.478 -24.189 1.00 . A A .  84 PHE H    1 1 
        6 10149 1 1 19 PHE HA   H  24.740   0.232 -24.492 1.00 . A A .  84 PHE HA   1 1 
        6 10150 1 1 19 PHE HB2  H  26.533  -1.058 -22.425 1.00 . A A .  84 PHE HB2  1 1 
        6 10151 1 1 19 PHE HB3  H  25.750   0.514 -22.293 1.00 . A A .  84 PHE HB3  1 1 
        6 10152 1 1 19 PHE HD1  H  25.615  -2.536 -20.936 1.00 . A A .  84 PHE HD1  1 1 
        6 10153 1 1 19 PHE HD2  H  23.049   0.121 -23.051 1.00 . A A .  84 PHE HD2  1 1 
        6 10154 1 1 19 PHE HE1  H  23.659  -3.605 -19.897 1.00 . A A .  84 PHE HE1  1 1 
        6 10155 1 1 19 PHE HE2  H  21.088  -0.944 -22.015 1.00 . A A .  84 PHE HE2  1 1 
        6 10156 1 1 19 PHE HZ   H  21.391  -2.809 -20.435 1.00 . A A .  84 PHE HZ   1 1 
        6 10157 1 1 19 PHE N    N  25.336  -1.721 -24.790 1.00 . A A .  84 PHE N    1 1 
        6 10158 1 1 19 PHE O    O  26.829   1.283 -25.390 1.00 . A A .  84 PHE O    1 1 
        6 10159 1 1 20 CYS C    C  29.378  -0.179 -26.567 1.00 . A A .  85 CYS C    1 1 
        6 10160 1 1 20 CYS CA   C  29.263  -0.001 -25.056 1.00 . A A .  85 CYS CA   1 1 
        6 10161 1 1 20 CYS CB   C  30.398  -0.748 -24.356 1.00 . A A .  85 CYS CB   1 1 
        6 10162 1 1 20 CYS H    H  27.927  -1.323 -24.083 1.00 . A A .  85 CYS H    1 1 
        6 10163 1 1 20 CYS HA   H  29.337   1.050 -24.823 1.00 . A A .  85 CYS HA   1 1 
        6 10164 1 1 20 CYS HB2  H  31.343  -0.406 -24.752 1.00 . A A .  85 CYS HB2  1 1 
        6 10165 1 1 20 CYS HB3  H  30.361  -0.534 -23.298 1.00 . A A .  85 CYS HB3  1 1 
        6 10166 1 1 20 CYS HG   H  30.436  -2.813 -25.851 1.00 . A A .  85 CYS HG   1 1 
        6 10167 1 1 20 CYS N    N  27.971  -0.475 -24.574 1.00 . A A .  85 CYS N    1 1 
        6 10168 1 1 20 CYS O    O  29.998   0.635 -27.251 1.00 . A A .  85 CYS O    1 1 
        6 10169 1 1 20 CYS SG   S  30.337  -2.544 -24.558 1.00 . A A .  85 CYS SG   1 1 
        6 10170 1 1 21 GLU C    C  28.357  -0.322 -29.317 1.00 . A A .  86 GLU C    1 1 
        6 10171 1 1 21 GLU CA   C  28.814  -1.534 -28.508 1.00 . A A .  86 GLU CA   1 1 
        6 10172 1 1 21 GLU CB   C  27.933  -2.741 -28.834 1.00 . A A .  86 GLU CB   1 1 
        6 10173 1 1 21 GLU CD   C  26.981  -4.171 -30.685 1.00 . A A .  86 GLU CD   1 1 
        6 10174 1 1 21 GLU CG   C  28.115  -3.265 -30.249 1.00 . A A .  86 GLU CG   1 1 
        6 10175 1 1 21 GLU H    H  28.299  -1.861 -26.482 1.00 . A A .  86 GLU H    1 1 
        6 10176 1 1 21 GLU HA   H  29.835  -1.763 -28.775 1.00 . A A .  86 GLU HA   1 1 
        6 10177 1 1 21 GLU HB2  H  28.166  -3.539 -28.144 1.00 . A A .  86 GLU HB2  1 1 
        6 10178 1 1 21 GLU HB3  H  26.898  -2.459 -28.708 1.00 . A A .  86 GLU HB3  1 1 
        6 10179 1 1 21 GLU HG2  H  28.166  -2.425 -30.926 1.00 . A A .  86 GLU HG2  1 1 
        6 10180 1 1 21 GLU HG3  H  29.040  -3.820 -30.296 1.00 . A A .  86 GLU HG3  1 1 
        6 10181 1 1 21 GLU N    N  28.777  -1.248 -27.079 1.00 . A A .  86 GLU N    1 1 
        6 10182 1 1 21 GLU O    O  28.765  -0.137 -30.464 1.00 . A A .  86 GLU O    1 1 
        6 10183 1 1 21 GLU OE1  O  26.405  -3.922 -31.766 1.00 . A A .  86 GLU OE1  1 1 
        6 10184 1 1 21 GLU OE2  O  26.670  -5.130 -29.948 1.00 . A A .  86 GLU OE2  1 1 
        6 10185 1 1 22 LYS C    C  28.127   2.514 -29.970 1.00 . A A .  87 LYS C    1 1 
        6 10186 1 1 22 LYS CA   C  26.991   1.691 -29.372 1.00 . A A .  87 LYS CA   1 1 
        6 10187 1 1 22 LYS CB   C  26.196   2.545 -28.382 1.00 . A A .  87 LYS CB   1 1 
        6 10188 1 1 22 LYS CD   C  23.869   2.311 -29.300 1.00 . A A .  87 LYS CD   1 1 
        6 10189 1 1 22 LYS CE   C  23.009   2.082 -28.067 1.00 . A A .  87 LYS CE   1 1 
        6 10190 1 1 22 LYS CG   C  25.015   3.266 -29.010 1.00 . A A .  87 LYS CG   1 1 
        6 10191 1 1 22 LYS H    H  27.216   0.296 -27.796 1.00 . A A .  87 LYS H    1 1 
        6 10192 1 1 22 LYS HA   H  26.335   1.373 -30.168 1.00 . A A .  87 LYS HA   1 1 
        6 10193 1 1 22 LYS HB2  H  25.823   1.907 -27.593 1.00 . A A .  87 LYS HB2  1 1 
        6 10194 1 1 22 LYS HB3  H  26.855   3.285 -27.953 1.00 . A A .  87 LYS HB3  1 1 
        6 10195 1 1 22 LYS HD2  H  23.254   2.728 -30.083 1.00 . A A .  87 LYS HD2  1 1 
        6 10196 1 1 22 LYS HD3  H  24.275   1.364 -29.627 1.00 . A A .  87 LYS HD3  1 1 
        6 10197 1 1 22 LYS HE2  H  23.416   1.252 -27.510 1.00 . A A .  87 LYS HE2  1 1 
        6 10198 1 1 22 LYS HE3  H  23.033   2.973 -27.457 1.00 . A A .  87 LYS HE3  1 1 
        6 10199 1 1 22 LYS HG2  H  24.669   4.031 -28.331 1.00 . A A .  87 LYS HG2  1 1 
        6 10200 1 1 22 LYS HG3  H  25.336   3.722 -29.937 1.00 . A A .  87 LYS HG3  1 1 
        6 10201 1 1 22 LYS HZ1  H  20.951   2.399 -27.897 1.00 . A A .  87 LYS HZ1  1 1 
        6 10202 1 1 22 LYS HZ2  H  21.446   1.927 -29.444 1.00 . A A .  87 LYS HZ2  1 1 
        6 10203 1 1 22 LYS HZ3  H  21.373   0.788 -28.196 1.00 . A A .  87 LYS HZ3  1 1 
        6 10204 1 1 22 LYS N    N  27.505   0.498 -28.711 1.00 . A A .  87 LYS N    1 1 
        6 10205 1 1 22 LYS NZ   N  21.596   1.777 -28.427 1.00 . A A .  87 LYS NZ   1 1 
        6 10206 1 1 22 LYS O    O  27.938   3.224 -30.959 1.00 . A A .  87 LYS O    1 1 
        6 10207 1 1 23 TYR C    C  30.652   2.976 -31.345 1.00 . A A .  88 TYR C    1 1 
        6 10208 1 1 23 TYR CA   C  30.472   3.150 -29.840 1.00 . A A .  88 TYR CA   1 1 
        6 10209 1 1 23 TYR CB   C  31.730   2.680 -29.107 1.00 . A A .  88 TYR CB   1 1 
        6 10210 1 1 23 TYR CD1  C  31.786   0.244 -29.773 1.00 . A A .  88 TYR CD1  1 1 
        6 10211 1 1 23 TYR CD2  C  33.648   1.613 -30.357 1.00 . A A .  88 TYR CD2  1 1 
        6 10212 1 1 23 TYR CE1  C  32.395  -0.845 -30.366 1.00 . A A .  88 TYR CE1  1 1 
        6 10213 1 1 23 TYR CE2  C  34.264   0.529 -30.954 1.00 . A A .  88 TYR CE2  1 1 
        6 10214 1 1 23 TYR CG   C  32.401   1.491 -29.758 1.00 . A A .  88 TYR CG   1 1 
        6 10215 1 1 23 TYR CZ   C  33.634  -0.697 -30.955 1.00 . A A .  88 TYR CZ   1 1 
        6 10216 1 1 23 TYR H    H  29.394   1.833 -28.583 1.00 . A A .  88 TYR H    1 1 
        6 10217 1 1 23 TYR HA   H  30.313   4.197 -29.625 1.00 . A A .  88 TYR HA   1 1 
        6 10218 1 1 23 TYR HB2  H  32.445   3.487 -29.078 1.00 . A A .  88 TYR HB2  1 1 
        6 10219 1 1 23 TYR HB3  H  31.467   2.401 -28.098 1.00 . A A .  88 TYR HB3  1 1 
        6 10220 1 1 23 TYR HD1  H  30.816   0.132 -29.312 1.00 . A A .  88 TYR HD1  1 1 
        6 10221 1 1 23 TYR HD2  H  34.139   2.575 -30.353 1.00 . A A .  88 TYR HD2  1 1 
        6 10222 1 1 23 TYR HE1  H  31.902  -1.806 -30.369 1.00 . A A .  88 TYR HE1  1 1 
        6 10223 1 1 23 TYR HE2  H  35.234   0.645 -31.414 1.00 . A A .  88 TYR HE2  1 1 
        6 10224 1 1 23 TYR HH   H  35.029  -1.487 -32.017 1.00 . A A .  88 TYR HH   1 1 
        6 10225 1 1 23 TYR N    N  29.306   2.414 -29.367 1.00 . A A .  88 TYR N    1 1 
        6 10226 1 1 23 TYR O    O  31.138   3.875 -32.032 1.00 . A A .  88 TYR O    1 1 
        6 10227 1 1 23 TYR OH   O  34.244  -1.779 -31.547 1.00 . A A .  88 TYR OH   1 1 
        6 10228 1 1 24 LYS C    C  29.389   2.365 -34.085 1.00 . A A .  89 LYS C    1 1 
        6 10229 1 1 24 LYS CA   C  30.369   1.521 -33.276 1.00 . A A .  89 LYS CA   1 1 
        6 10230 1 1 24 LYS CB   C  30.112   0.035 -33.533 1.00 . A A .  89 LYS CB   1 1 
        6 10231 1 1 24 LYS CD   C  29.705  -1.561 -35.429 1.00 . A A .  89 LYS CD   1 1 
        6 10232 1 1 24 LYS CE   C  28.544  -1.026 -36.255 1.00 . A A .  89 LYS CE   1 1 
        6 10233 1 1 24 LYS CG   C  30.577  -0.435 -34.901 1.00 . A A .  89 LYS CG   1 1 
        6 10234 1 1 24 LYS H    H  29.875   1.137 -31.253 1.00 . A A .  89 LYS H    1 1 
        6 10235 1 1 24 LYS HA   H  31.374   1.763 -33.585 1.00 . A A .  89 LYS HA   1 1 
        6 10236 1 1 24 LYS HB2  H  30.629  -0.543 -32.781 1.00 . A A .  89 LYS HB2  1 1 
        6 10237 1 1 24 LYS HB3  H  29.051  -0.154 -33.453 1.00 . A A .  89 LYS HB3  1 1 
        6 10238 1 1 24 LYS HD2  H  30.305  -2.208 -36.052 1.00 . A A .  89 LYS HD2  1 1 
        6 10239 1 1 24 LYS HD3  H  29.312  -2.123 -34.595 1.00 . A A .  89 LYS HD3  1 1 
        6 10240 1 1 24 LYS HE2  H  27.720  -1.718 -36.186 1.00 . A A .  89 LYS HE2  1 1 
        6 10241 1 1 24 LYS HE3  H  28.245  -0.069 -35.853 1.00 . A A .  89 LYS HE3  1 1 
        6 10242 1 1 24 LYS HG2  H  30.534   0.395 -35.590 1.00 . A A .  89 LYS HG2  1 1 
        6 10243 1 1 24 LYS HG3  H  31.596  -0.788 -34.822 1.00 . A A .  89 LYS HG3  1 1 
        6 10244 1 1 24 LYS HZ1  H  28.862  -1.769 -38.182 1.00 . A A .  89 LYS HZ1  1 1 
        6 10245 1 1 24 LYS HZ2  H  28.264  -0.186 -38.148 1.00 . A A .  89 LYS HZ2  1 1 
        6 10246 1 1 24 LYS HZ3  H  29.884  -0.488 -37.765 1.00 . A A .  89 LYS HZ3  1 1 
        6 10247 1 1 24 LYS N    N  30.254   1.815 -31.852 1.00 . A A .  89 LYS N    1 1 
        6 10248 1 1 24 LYS NZ   N  28.914  -0.856 -37.688 1.00 . A A .  89 LYS NZ   1 1 
        6 10249 1 1 24 LYS O    O  29.793   3.145 -34.946 1.00 . A A .  89 LYS O    1 1 
        6 10250 1 1 25 GLN C    C  27.309   4.453 -34.394 1.00 . A A .  90 GLN C    1 1 
        6 10251 1 1 25 GLN CA   C  27.065   2.951 -34.503 1.00 . A A .  90 GLN CA   1 1 
        6 10252 1 1 25 GLN CB   C  25.685   2.604 -33.939 1.00 . A A .  90 GLN CB   1 1 
        6 10253 1 1 25 GLN CD   C  23.188   2.552 -34.321 1.00 . A A .  90 GLN CD   1 1 
        6 10254 1 1 25 GLN CG   C  24.539   2.966 -34.870 1.00 . A A .  90 GLN CG   1 1 
        6 10255 1 1 25 GLN H    H  27.841   1.566 -33.104 1.00 . A A .  90 GLN H    1 1 
        6 10256 1 1 25 GLN HA   H  27.099   2.668 -35.544 1.00 . A A .  90 GLN HA   1 1 
        6 10257 1 1 25 GLN HB2  H  25.644   1.543 -33.747 1.00 . A A .  90 GLN HB2  1 1 
        6 10258 1 1 25 GLN HB3  H  25.546   3.136 -33.009 1.00 . A A .  90 GLN HB3  1 1 
        6 10259 1 1 25 GLN HE21 H  23.080   4.226 -33.256 1.00 . A A .  90 GLN HE21 1 1 
        6 10260 1 1 25 GLN HE22 H  21.736   3.153 -33.105 1.00 . A A .  90 GLN HE22 1 1 
        6 10261 1 1 25 GLN HG2  H  24.536   4.035 -35.020 1.00 . A A .  90 GLN HG2  1 1 
        6 10262 1 1 25 GLN HG3  H  24.694   2.471 -35.818 1.00 . A A .  90 GLN HG3  1 1 
        6 10263 1 1 25 GLN N    N  28.101   2.203 -33.801 1.00 . A A .  90 GLN N    1 1 
        6 10264 1 1 25 GLN NE2  N  22.609   3.395 -33.475 1.00 . A A .  90 GLN NE2  1 1 
        6 10265 1 1 25 GLN O    O  27.240   5.178 -35.387 1.00 . A A .  90 GLN O    1 1 
        6 10266 1 1 25 GLN OE1  O  22.671   1.485 -34.653 1.00 . A A .  90 GLN OE1  1 1 
        6 10267 1 1 26 THR C    C  29.038   6.821 -33.758 1.00 . A A .  91 THR C    1 1 
        6 10268 1 1 26 THR CA   C  27.848   6.330 -32.941 1.00 . A A .  91 THR CA   1 1 
        6 10269 1 1 26 THR CB   C  28.111   6.609 -31.450 1.00 . A A .  91 THR CB   1 1 
        6 10270 1 1 26 THR CG2  C  26.922   6.186 -30.601 1.00 . A A .  91 THR CG2  1 1 
        6 10271 1 1 26 THR H    H  27.635   4.287 -32.429 1.00 . A A .  91 THR H    1 1 
        6 10272 1 1 26 THR HA   H  26.967   6.881 -33.239 1.00 . A A .  91 THR HA   1 1 
        6 10273 1 1 26 THR HB   H  28.269   7.670 -31.320 1.00 . A A .  91 THR HB   1 1 
        6 10274 1 1 26 THR HG1  H  29.155   4.964 -31.143 1.00 . A A .  91 THR HG1  1 1 
        6 10275 1 1 26 THR HG21 H  26.178   5.719 -31.231 1.00 . A A .  91 THR HG21 1 1 
        6 10276 1 1 26 THR HG22 H  27.248   5.485 -29.848 1.00 . A A .  91 THR HG22 1 1 
        6 10277 1 1 26 THR HG23 H  26.494   7.055 -30.123 1.00 . A A .  91 THR HG23 1 1 
        6 10278 1 1 26 THR N    N  27.595   4.914 -33.181 1.00 . A A .  91 THR N    1 1 
        6 10279 1 1 26 THR O    O  28.929   7.785 -34.516 1.00 . A A .  91 THR O    1 1 
        6 10280 1 1 26 THR OG1  O  29.283   5.908 -31.020 1.00 . A A .  91 THR OG1  1 1 
        6 10281 1 1 27 LYS C    C  31.112   6.637 -35.817 1.00 . A A .  92 LYS C    1 1 
        6 10282 1 1 27 LYS CA   C  31.386   6.519 -34.321 1.00 . A A .  92 LYS CA   1 1 
        6 10283 1 1 27 LYS CB   C  32.485   5.484 -34.074 1.00 . A A .  92 LYS CB   1 1 
        6 10284 1 1 27 LYS CD   C  34.948   5.721 -33.635 1.00 . A A .  92 LYS CD   1 1 
        6 10285 1 1 27 LYS CE   C  34.769   6.677 -32.466 1.00 . A A .  92 LYS CE   1 1 
        6 10286 1 1 27 LYS CG   C  33.833   5.875 -34.656 1.00 . A A .  92 LYS CG   1 1 
        6 10287 1 1 27 LYS H    H  30.199   5.392 -32.979 1.00 . A A .  92 LYS H    1 1 
        6 10288 1 1 27 LYS HA   H  31.716   7.478 -33.951 1.00 . A A .  92 LYS HA   1 1 
        6 10289 1 1 27 LYS HB2  H  32.603   5.348 -33.008 1.00 . A A .  92 LYS HB2  1 1 
        6 10290 1 1 27 LYS HB3  H  32.186   4.544 -34.516 1.00 . A A .  92 LYS HB3  1 1 
        6 10291 1 1 27 LYS HD2  H  34.945   4.709 -33.261 1.00 . A A .  92 LYS HD2  1 1 
        6 10292 1 1 27 LYS HD3  H  35.894   5.927 -34.115 1.00 . A A .  92 LYS HD3  1 1 
        6 10293 1 1 27 LYS HE2  H  35.713   7.161 -32.265 1.00 . A A .  92 LYS HE2  1 1 
        6 10294 1 1 27 LYS HE3  H  34.034   7.423 -32.736 1.00 . A A .  92 LYS HE3  1 1 
        6 10295 1 1 27 LYS HG2  H  34.046   5.242 -35.504 1.00 . A A .  92 LYS HG2  1 1 
        6 10296 1 1 27 LYS HG3  H  33.790   6.907 -34.975 1.00 . A A .  92 LYS HG3  1 1 
        6 10297 1 1 27 LYS HZ1  H  34.960   6.176 -30.447 1.00 . A A .  92 LYS HZ1  1 1 
        6 10298 1 1 27 LYS HZ2  H  33.357   6.285 -30.976 1.00 . A A .  92 LYS HZ2  1 1 
        6 10299 1 1 27 LYS HZ3  H  34.298   4.944 -31.399 1.00 . A A .  92 LYS HZ3  1 1 
        6 10300 1 1 27 LYS N    N  30.174   6.152 -33.598 1.00 . A A .  92 LYS N    1 1 
        6 10301 1 1 27 LYS NZ   N  34.314   5.972 -31.236 1.00 . A A .  92 LYS NZ   1 1 
        6 10302 1 1 27 LYS O    O  31.508   7.612 -36.455 1.00 . A A .  92 LYS O    1 1 
        6 10303 1 1 28 GLU C    C  29.272   6.855 -38.164 1.00 . A A .  93 GLU C    1 1 
        6 10304 1 1 28 GLU CA   C  30.105   5.631 -37.791 1.00 . A A .  93 GLU CA   1 1 
        6 10305 1 1 28 GLU CB   C  29.347   4.354 -38.158 1.00 . A A .  93 GLU CB   1 1 
        6 10306 1 1 28 GLU CD   C  30.825   2.351 -38.588 1.00 . A A .  93 GLU CD   1 1 
        6 10307 1 1 28 GLU CG   C  30.054   3.504 -39.200 1.00 . A A .  93 GLU CG   1 1 
        6 10308 1 1 28 GLU H    H  30.143   4.887 -35.810 1.00 . A A .  93 GLU H    1 1 
        6 10309 1 1 28 GLU HA   H  31.032   5.660 -38.345 1.00 . A A .  93 GLU HA   1 1 
        6 10310 1 1 28 GLU HB2  H  29.217   3.758 -37.266 1.00 . A A .  93 GLU HB2  1 1 
        6 10311 1 1 28 GLU HB3  H  28.376   4.625 -38.544 1.00 . A A .  93 GLU HB3  1 1 
        6 10312 1 1 28 GLU HG2  H  29.316   3.103 -39.880 1.00 . A A .  93 GLU HG2  1 1 
        6 10313 1 1 28 GLU HG3  H  30.744   4.129 -39.748 1.00 . A A .  93 GLU HG3  1 1 
        6 10314 1 1 28 GLU N    N  30.432   5.637 -36.370 1.00 . A A .  93 GLU N    1 1 
        6 10315 1 1 28 GLU O    O  29.555   7.533 -39.150 1.00 . A A .  93 GLU O    1 1 
        6 10316 1 1 28 GLU OE1  O  30.239   1.612 -37.769 1.00 . A A .  93 GLU OE1  1 1 
        6 10317 1 1 28 GLU OE2  O  32.015   2.187 -38.930 1.00 . A A .  93 GLU OE2  1 1 
        6 10318 1 1 29 GLN C    C  28.162   9.570 -37.627 1.00 . A A .  94 GLN C    1 1 
        6 10319 1 1 29 GLN CA   C  27.369   8.268 -37.613 1.00 . A A .  94 GLN CA   1 1 
        6 10320 1 1 29 GLN CB   C  26.273   8.335 -36.548 1.00 . A A .  94 GLN CB   1 1 
        6 10321 1 1 29 GLN CD   C  23.905   7.737 -35.902 1.00 . A A .  94 GLN CD   1 1 
        6 10322 1 1 29 GLN CG   C  25.015   7.567 -36.921 1.00 . A A .  94 GLN CG   1 1 
        6 10323 1 1 29 GLN H    H  28.070   6.550 -36.596 1.00 . A A .  94 GLN H    1 1 
        6 10324 1 1 29 GLN HA   H  26.910   8.130 -38.580 1.00 . A A .  94 GLN HA   1 1 
        6 10325 1 1 29 GLN HB2  H  26.658   7.928 -35.625 1.00 . A A .  94 GLN HB2  1 1 
        6 10326 1 1 29 GLN HB3  H  26.003   9.370 -36.391 1.00 . A A .  94 GLN HB3  1 1 
        6 10327 1 1 29 GLN HE21 H  23.787   5.767 -35.666 1.00 . A A .  94 GLN HE21 1 1 
        6 10328 1 1 29 GLN HE22 H  22.693   6.704 -34.712 1.00 . A A .  94 GLN HE22 1 1 
        6 10329 1 1 29 GLN HG2  H  24.661   7.922 -37.877 1.00 . A A .  94 GLN HG2  1 1 
        6 10330 1 1 29 GLN HG3  H  25.258   6.518 -36.995 1.00 . A A .  94 GLN HG3  1 1 
        6 10331 1 1 29 GLN N    N  28.244   7.127 -37.367 1.00 . A A .  94 GLN N    1 1 
        6 10332 1 1 29 GLN NE2  N  23.411   6.624 -35.374 1.00 . A A .  94 GLN NE2  1 1 
        6 10333 1 1 29 GLN O    O  27.855  10.487 -38.387 1.00 . A A .  94 GLN O    1 1 
        6 10334 1 1 29 GLN OE1  O  23.495   8.857 -35.593 1.00 . A A .  94 GLN OE1  1 1 
        6 10335 1 1 30 ALA C    C  30.857  11.007 -37.959 1.00 . A A .  95 ALA C    1 1 
        6 10336 1 1 30 ALA CA   C  30.022  10.833 -36.695 1.00 . A A .  95 ALA CA   1 1 
        6 10337 1 1 30 ALA CB   C  30.924  10.758 -35.472 1.00 . A A .  95 ALA CB   1 1 
        6 10338 1 1 30 ALA H    H  29.378   8.879 -36.198 1.00 . A A .  95 ALA H    1 1 
        6 10339 1 1 30 ALA HA   H  29.374  11.691 -36.582 1.00 . A A .  95 ALA HA   1 1 
        6 10340 1 1 30 ALA HB1  H  31.437  11.699 -35.345 1.00 . A A .  95 ALA HB1  1 1 
        6 10341 1 1 30 ALA HB2  H  30.326  10.553 -34.596 1.00 . A A .  95 ALA HB2  1 1 
        6 10342 1 1 30 ALA HB3  H  31.648   9.968 -35.606 1.00 . A A .  95 ALA HB3  1 1 
        6 10343 1 1 30 ALA N    N  29.184   9.643 -36.779 1.00 . A A .  95 ALA N    1 1 
        6 10344 1 1 30 ALA O    O  30.740  12.015 -38.658 1.00 . A A .  95 ALA O    1 1 
        6 10345 1 1 31 LEU C    C  31.723  10.256 -40.696 1.00 . A A .  96 LEU C    1 1 
        6 10346 1 1 31 LEU CA   C  32.553  10.065 -39.430 1.00 . A A .  96 LEU CA   1 1 
        6 10347 1 1 31 LEU CB   C  33.376   8.780 -39.536 1.00 . A A .  96 LEU CB   1 1 
        6 10348 1 1 31 LEU CD1  C  32.083   6.994 -40.728 1.00 . A A .  96 LEU CD1  1 1 
        6 10349 1 1 31 LEU CD2  C  33.478   6.407 -38.737 1.00 . A A .  96 LEU CD2  1 1 
        6 10350 1 1 31 LEU CG   C  32.602   7.471 -39.381 1.00 . A A .  96 LEU CG   1 1 
        6 10351 1 1 31 LEU H    H  31.745   9.243 -37.654 1.00 . A A .  96 LEU H    1 1 
        6 10352 1 1 31 LEU HA   H  33.222  10.905 -39.322 1.00 . A A .  96 LEU HA   1 1 
        6 10353 1 1 31 LEU HB2  H  33.850   8.771 -40.505 1.00 . A A .  96 LEU HB2  1 1 
        6 10354 1 1 31 LEU HB3  H  34.135   8.811 -38.767 1.00 . A A .  96 LEU HB3  1 1 
        6 10355 1 1 31 LEU HD11 H  32.071   7.822 -41.422 1.00 . A A .  96 LEU HD11 1 1 
        6 10356 1 1 31 LEU HD12 H  32.730   6.216 -41.108 1.00 . A A .  96 LEU HD12 1 1 
        6 10357 1 1 31 LEU HD13 H  31.083   6.606 -40.612 1.00 . A A .  96 LEU HD13 1 1 
        6 10358 1 1 31 LEU HD21 H  33.057   6.122 -37.784 1.00 . A A .  96 LEU HD21 1 1 
        6 10359 1 1 31 LEU HD22 H  33.526   5.541 -39.382 1.00 . A A .  96 LEU HD22 1 1 
        6 10360 1 1 31 LEU HD23 H  34.472   6.800 -38.587 1.00 . A A .  96 LEU HD23 1 1 
        6 10361 1 1 31 LEU HG   H  31.749   7.639 -38.736 1.00 . A A .  96 LEU HG   1 1 
        6 10362 1 1 31 LEU N    N  31.697  10.020 -38.248 1.00 . A A .  96 LEU N    1 1 
        6 10363 1 1 31 LEU O    O  32.129  10.967 -41.615 1.00 . A A .  96 LEU O    1 1 
        6 10364 1 1 32 THR C    C  29.186  11.152 -42.085 1.00 . A A .  97 THR C    1 1 
        6 10365 1 1 32 THR CA   C  29.669   9.720 -41.886 1.00 . A A .  97 THR CA   1 1 
        6 10366 1 1 32 THR CB   C  28.448   8.794 -41.737 1.00 . A A .  97 THR CB   1 1 
        6 10367 1 1 32 THR CG2  C  28.843   7.339 -41.940 1.00 . A A .  97 THR CG2  1 1 
        6 10368 1 1 32 THR H    H  30.288   9.068 -39.970 1.00 . A A .  97 THR H    1 1 
        6 10369 1 1 32 THR HA   H  30.223   9.413 -42.761 1.00 . A A .  97 THR HA   1 1 
        6 10370 1 1 32 THR HB   H  27.718   9.061 -42.488 1.00 . A A .  97 THR HB   1 1 
        6 10371 1 1 32 THR HG1  H  26.950   9.235 -40.532 1.00 . A A .  97 THR HG1  1 1 
        6 10372 1 1 32 THR HG21 H  29.910   7.274 -42.098 1.00 . A A .  97 THR HG21 1 1 
        6 10373 1 1 32 THR HG22 H  28.573   6.767 -41.065 1.00 . A A .  97 THR HG22 1 1 
        6 10374 1 1 32 THR HG23 H  28.328   6.943 -42.803 1.00 . A A .  97 THR HG23 1 1 
        6 10375 1 1 32 THR N    N  30.557   9.619 -40.735 1.00 . A A .  97 THR N    1 1 
        6 10376 1 1 32 THR O    O  29.233  11.686 -43.192 1.00 . A A .  97 THR O    1 1 
        6 10377 1 1 32 THR OG1  O  27.864   8.958 -40.440 1.00 . A A .  97 THR OG1  1 1 
        6 10378 1 1 33 PHE C    C  29.380  14.125 -41.246 1.00 . A A .  98 PHE C    1 1 
        6 10379 1 1 33 PHE CA   C  28.229  13.141 -41.059 1.00 . A A .  98 PHE CA   1 1 
        6 10380 1 1 33 PHE CB   C  27.457  13.479 -39.782 1.00 . A A .  98 PHE CB   1 1 
        6 10381 1 1 33 PHE CD1  C  27.780  15.923 -39.308 1.00 . A A .  98 PHE CD1  1 1 
        6 10382 1 1 33 PHE CD2  C  28.924  14.341 -37.938 1.00 . A A .  98 PHE CD2  1 1 
        6 10383 1 1 33 PHE CE1  C  28.337  16.959 -38.583 1.00 . A A .  98 PHE CE1  1 1 
        6 10384 1 1 33 PHE CE2  C  29.485  15.374 -37.210 1.00 . A A .  98 PHE CE2  1 1 
        6 10385 1 1 33 PHE CG   C  28.065  14.604 -38.993 1.00 . A A .  98 PHE CG   1 1 
        6 10386 1 1 33 PHE CZ   C  29.193  16.684 -37.534 1.00 . A A .  98 PHE CZ   1 1 
        6 10387 1 1 33 PHE H    H  28.709  11.291 -40.147 1.00 . A A .  98 PHE H    1 1 
        6 10388 1 1 33 PHE HA   H  27.563  13.220 -41.904 1.00 . A A .  98 PHE HA   1 1 
        6 10389 1 1 33 PHE HB2  H  26.450  13.767 -40.044 1.00 . A A .  98 PHE HB2  1 1 
        6 10390 1 1 33 PHE HB3  H  27.424  12.607 -39.148 1.00 . A A .  98 PHE HB3  1 1 
        6 10391 1 1 33 PHE HD1  H  27.111  16.139 -40.129 1.00 . A A .  98 PHE HD1  1 1 
        6 10392 1 1 33 PHE HD2  H  29.154  13.317 -37.685 1.00 . A A .  98 PHE HD2  1 1 
        6 10393 1 1 33 PHE HE1  H  28.107  17.982 -38.839 1.00 . A A .  98 PHE HE1  1 1 
        6 10394 1 1 33 PHE HE2  H  30.153  15.156 -36.390 1.00 . A A .  98 PHE HE2  1 1 
        6 10395 1 1 33 PHE HZ   H  29.629  17.492 -36.966 1.00 . A A .  98 PHE HZ   1 1 
        6 10396 1 1 33 PHE N    N  28.721  11.770 -41.003 1.00 . A A .  98 PHE N    1 1 
        6 10397 1 1 33 PHE O    O  29.200  15.211 -41.799 1.00 . A A .  98 PHE O    1 1 
        6 10398 1 1 34 PHE C    C  32.319  14.530 -42.308 1.00 . A A .  99 PHE C    1 1 
        6 10399 1 1 34 PHE CA   C  31.744  14.587 -40.896 1.00 . A A .  99 PHE CA   1 1 
        6 10400 1 1 34 PHE CB   C  32.807  14.156 -39.883 1.00 . A A .  99 PHE CB   1 1 
        6 10401 1 1 34 PHE CD1  C  35.268  14.319 -40.339 1.00 . A A .  99 PHE CD1  1 1 
        6 10402 1 1 34 PHE CD2  C  34.097  16.302 -39.721 1.00 . A A .  99 PHE CD2  1 1 
        6 10403 1 1 34 PHE CE1  C  36.445  15.040 -40.431 1.00 . A A .  99 PHE CE1  1 1 
        6 10404 1 1 34 PHE CE2  C  35.269  17.028 -39.812 1.00 . A A .  99 PHE CE2  1 1 
        6 10405 1 1 34 PHE CG   C  34.083  14.942 -39.983 1.00 . A A .  99 PHE CG   1 1 
        6 10406 1 1 34 PHE CZ   C  36.444  16.396 -40.168 1.00 . A A .  99 PHE CZ   1 1 
        6 10407 1 1 34 PHE H    H  30.644  12.862 -40.350 1.00 . A A .  99 PHE H    1 1 
        6 10408 1 1 34 PHE HA   H  31.445  15.601 -40.682 1.00 . A A .  99 PHE HA   1 1 
        6 10409 1 1 34 PHE HB2  H  32.416  14.285 -38.884 1.00 . A A .  99 PHE HB2  1 1 
        6 10410 1 1 34 PHE HB3  H  33.043  13.115 -40.041 1.00 . A A .  99 PHE HB3  1 1 
        6 10411 1 1 34 PHE HD1  H  35.270  13.260 -40.545 1.00 . A A .  99 PHE HD1  1 1 
        6 10412 1 1 34 PHE HD2  H  33.177  16.797 -39.443 1.00 . A A .  99 PHE HD2  1 1 
        6 10413 1 1 34 PHE HE1  H  37.362  14.544 -40.710 1.00 . A A .  99 PHE HE1  1 1 
        6 10414 1 1 34 PHE HE2  H  35.266  18.089 -39.606 1.00 . A A .  99 PHE HE2  1 1 
        6 10415 1 1 34 PHE HZ   H  37.362  16.961 -40.240 1.00 . A A .  99 PHE HZ   1 1 
        6 10416 1 1 34 PHE N    N  30.563  13.738 -40.781 1.00 . A A .  99 PHE N    1 1 
        6 10417 1 1 34 PHE O    O  32.785  15.537 -42.840 1.00 . A A .  99 PHE O    1 1 
        6 10418 1 1 35 GLN C    C  31.774  13.586 -45.301 1.00 . A A . 100 GLN C    1 1 
        6 10419 1 1 35 GLN CA   C  32.801  13.157 -44.258 1.00 . A A . 100 GLN CA   1 1 
        6 10420 1 1 35 GLN CB   C  33.189  11.693 -44.480 1.00 . A A . 100 GLN CB   1 1 
        6 10421 1 1 35 GLN CD   C  34.666   9.785 -43.733 1.00 . A A . 100 GLN CD   1 1 
        6 10422 1 1 35 GLN CG   C  34.464  11.286 -43.759 1.00 . A A . 100 GLN CG   1 1 
        6 10423 1 1 35 GLN H    H  31.898  12.580 -42.433 1.00 . A A . 100 GLN H    1 1 
        6 10424 1 1 35 GLN HA   H  33.681  13.772 -44.364 1.00 . A A . 100 GLN HA   1 1 
        6 10425 1 1 35 GLN HB2  H  32.386  11.063 -44.127 1.00 . A A . 100 GLN HB2  1 1 
        6 10426 1 1 35 GLN HB3  H  33.329  11.527 -45.536 1.00 . A A . 100 GLN HB3  1 1 
        6 10427 1 1 35 GLN HE21 H  32.915   9.540 -42.825 1.00 . A A . 100 GLN HE21 1 1 
        6 10428 1 1 35 GLN HE22 H  33.800   8.093 -43.149 1.00 . A A . 100 GLN HE22 1 1 
        6 10429 1 1 35 GLN HG2  H  35.306  11.738 -44.263 1.00 . A A . 100 GLN HG2  1 1 
        6 10430 1 1 35 GLN HG3  H  34.418  11.647 -42.742 1.00 . A A . 100 GLN HG3  1 1 
        6 10431 1 1 35 GLN N    N  32.282  13.345 -42.908 1.00 . A A . 100 GLN N    1 1 
        6 10432 1 1 35 GLN NE2  N  33.697   9.066 -43.180 1.00 . A A . 100 GLN NE2  1 1 
        6 10433 1 1 35 GLN O    O  32.121  14.191 -46.315 1.00 . A A . 100 GLN O    1 1 
        6 10434 1 1 35 GLN OE1  O  35.683   9.275 -44.206 1.00 . A A . 100 GLN OE1  1 1 
        6 10435 1 1 36 GLU C    C  29.163  15.122 -45.934 1.00 . A A . 101 GLU C    1 1 
        6 10436 1 1 36 GLU CA   C  29.432  13.620 -45.962 1.00 . A A . 101 GLU CA   1 1 
        6 10437 1 1 36 GLU CB   C  28.155  12.856 -45.603 1.00 . A A . 101 GLU CB   1 1 
        6 10438 1 1 36 GLU CD   C  27.409  12.225 -47.933 1.00 . A A . 101 GLU CD   1 1 
        6 10439 1 1 36 GLU CG   C  27.065  12.965 -46.655 1.00 . A A . 101 GLU CG   1 1 
        6 10440 1 1 36 GLU H    H  30.295  12.785 -44.218 1.00 . A A . 101 GLU H    1 1 
        6 10441 1 1 36 GLU HA   H  29.740  13.340 -46.958 1.00 . A A . 101 GLU HA   1 1 
        6 10442 1 1 36 GLU HB2  H  28.400  11.811 -45.475 1.00 . A A . 101 GLU HB2  1 1 
        6 10443 1 1 36 GLU HB3  H  27.769  13.243 -44.672 1.00 . A A . 101 GLU HB3  1 1 
        6 10444 1 1 36 GLU HG2  H  26.151  12.552 -46.253 1.00 . A A . 101 GLU HG2  1 1 
        6 10445 1 1 36 GLU HG3  H  26.913  14.008 -46.890 1.00 . A A . 101 GLU HG3  1 1 
        6 10446 1 1 36 GLU N    N  30.509  13.268 -45.043 1.00 . A A . 101 GLU N    1 1 
        6 10447 1 1 36 GLU O    O  28.862  15.729 -46.962 1.00 . A A . 101 GLU O    1 1 
        6 10448 1 1 36 GLU OE1  O  27.246  12.815 -49.022 1.00 . A A . 101 GLU OE1  1 1 
        6 10449 1 1 36 GLU OE2  O  27.841  11.057 -47.844 1.00 . A A . 101 GLU OE2  1 1 
        6 10450 1 1 37 HIS C    C  30.122  17.775 -43.713 1.00 . A A . 102 HIS C    1 1 
        6 10451 1 1 37 HIS CA   C  29.042  17.146 -44.587 1.00 . A A . 102 HIS CA   1 1 
        6 10452 1 1 37 HIS CB   C  27.664  17.395 -43.973 1.00 . A A . 102 HIS CB   1 1 
        6 10453 1 1 37 HIS CD2  C  25.992  17.942 -45.879 1.00 . A A . 102 HIS CD2  1 1 
        6 10454 1 1 37 HIS CE1  C  24.884  16.050 -45.887 1.00 . A A . 102 HIS CE1  1 1 
        6 10455 1 1 37 HIS CG   C  26.532  17.151 -44.921 1.00 . A A . 102 HIS CG   1 1 
        6 10456 1 1 37 HIS H    H  29.516  15.178 -43.967 1.00 . A A . 102 HIS H    1 1 
        6 10457 1 1 37 HIS HA   H  29.077  17.602 -45.565 1.00 . A A . 102 HIS HA   1 1 
        6 10458 1 1 37 HIS HB2  H  27.532  16.739 -43.124 1.00 . A A . 102 HIS HB2  1 1 
        6 10459 1 1 37 HIS HB3  H  27.605  18.421 -43.641 1.00 . A A . 102 HIS HB3  1 1 
        6 10460 1 1 37 HIS HD1  H  25.965  15.197 -44.373 1.00 . A A . 102 HIS HD1  1 1 
        6 10461 1 1 37 HIS HD2  H  26.309  18.943 -46.137 1.00 . A A . 102 HIS HD2  1 1 
        6 10462 1 1 37 HIS HE1  H  24.173  15.277 -46.137 1.00 . A A . 102 HIS HE1  1 1 
        6 10463 1 1 37 HIS HE2  H  24.397  17.555 -47.191 1.00 . A A . 102 HIS HE2  1 1 
        6 10464 1 1 37 HIS N    N  29.273  15.715 -44.749 1.00 . A A . 102 HIS N    1 1 
        6 10465 1 1 37 HIS ND1  N  25.814  15.973 -44.951 1.00 . A A . 102 HIS ND1  1 1 
        6 10466 1 1 37 HIS NE2  N  24.971  17.235 -46.464 1.00 . A A . 102 HIS NE2  1 1 
        6 10467 1 1 37 HIS O    O  29.882  18.166 -42.571 1.00 . A A . 102 HIS O    1 1 
        6 10468 1 1 38 PRO C    C  32.342  19.962 -43.352 1.00 . A A . 103 PRO C    1 1 
        6 10469 1 1 38 PRO CA   C  32.484  18.457 -43.549 1.00 . A A . 103 PRO CA   1 1 
        6 10470 1 1 38 PRO CB   C  33.670  18.147 -44.466 1.00 . A A . 103 PRO CB   1 1 
        6 10471 1 1 38 PRO CD   C  31.702  17.431 -45.618 1.00 . A A . 103 PRO CD   1 1 
        6 10472 1 1 38 PRO CG   C  33.073  18.013 -45.824 1.00 . A A . 103 PRO CG   1 1 
        6 10473 1 1 38 PRO HA   H  32.637  17.983 -42.589 1.00 . A A . 103 PRO HA   1 1 
        6 10474 1 1 38 PRO HB2  H  34.382  18.960 -44.425 1.00 . A A . 103 PRO HB2  1 1 
        6 10475 1 1 38 PRO HB3  H  34.144  17.230 -44.151 1.00 . A A . 103 PRO HB3  1 1 
        6 10476 1 1 38 PRO HD2  H  31.010  17.825 -46.348 1.00 . A A . 103 PRO HD2  1 1 
        6 10477 1 1 38 PRO HD3  H  31.737  16.353 -45.672 1.00 . A A . 103 PRO HD3  1 1 
        6 10478 1 1 38 PRO HG2  H  33.001  18.983 -46.292 1.00 . A A . 103 PRO HG2  1 1 
        6 10479 1 1 38 PRO HG3  H  33.674  17.349 -46.426 1.00 . A A . 103 PRO HG3  1 1 
        6 10480 1 1 38 PRO N    N  31.343  17.876 -44.260 1.00 . A A . 103 PRO N    1 1 
        6 10481 1 1 38 PRO O    O  32.921  20.751 -44.099 1.00 . A A . 103 PRO O    1 1 
        6 10482 1 1 39 GLN C    C  32.674  22.488 -41.843 1.00 . A A . 104 GLN C    1 1 
        6 10483 1 1 39 GLN CA   C  31.348  21.764 -42.052 1.00 . A A . 104 GLN CA   1 1 
        6 10484 1 1 39 GLN CB   C  30.468  21.918 -40.811 1.00 . A A . 104 GLN CB   1 1 
        6 10485 1 1 39 GLN CD   C  28.285  23.079 -41.331 1.00 . A A . 104 GLN CD   1 1 
        6 10486 1 1 39 GLN CG   C  29.689  23.223 -40.777 1.00 . A A . 104 GLN CG   1 1 
        6 10487 1 1 39 GLN H    H  31.133  19.675 -41.786 1.00 . A A . 104 GLN H    1 1 
        6 10488 1 1 39 GLN HA   H  30.842  22.203 -42.898 1.00 . A A . 104 GLN HA   1 1 
        6 10489 1 1 39 GLN HB2  H  29.762  21.101 -40.781 1.00 . A A . 104 GLN HB2  1 1 
        6 10490 1 1 39 GLN HB3  H  31.094  21.876 -39.933 1.00 . A A . 104 GLN HB3  1 1 
        6 10491 1 1 39 GLN HE21 H  27.915  21.584 -40.074 1.00 . A A . 104 GLN HE21 1 1 
        6 10492 1 1 39 GLN HE22 H  26.618  22.016 -41.130 1.00 . A A . 104 GLN HE22 1 1 
        6 10493 1 1 39 GLN HG2  H  29.622  23.561 -39.753 1.00 . A A . 104 GLN HG2  1 1 
        6 10494 1 1 39 GLN HG3  H  30.219  23.959 -41.364 1.00 . A A . 104 GLN HG3  1 1 
        6 10495 1 1 39 GLN N    N  31.567  20.352 -42.345 1.00 . A A . 104 GLN N    1 1 
        6 10496 1 1 39 GLN NE2  N  27.529  22.131 -40.791 1.00 . A A . 104 GLN NE2  1 1 
        6 10497 1 1 39 GLN O    O  32.825  23.649 -42.223 1.00 . A A . 104 GLN O    1 1 
        6 10498 1 1 39 GLN OE1  O  27.884  23.814 -42.234 1.00 . A A . 104 GLN OE1  1 1 
        6 10499 1 1 40 TYR C    C  35.624  22.795 -42.274 1.00 . A A . 105 TYR C    1 1 
        6 10500 1 1 40 TYR CA   C  34.944  22.373 -40.974 1.00 . A A . 105 TYR CA   1 1 
        6 10501 1 1 40 TYR CB   C  35.826  21.372 -40.226 1.00 . A A . 105 TYR CB   1 1 
        6 10502 1 1 40 TYR CD1  C  38.330  21.666 -40.365 1.00 . A A . 105 TYR CD1  1 1 
        6 10503 1 1 40 TYR CD2  C  37.158  22.812 -38.635 1.00 . A A . 105 TYR CD2  1 1 
        6 10504 1 1 40 TYR CE1  C  39.523  22.202 -39.919 1.00 . A A . 105 TYR CE1  1 1 
        6 10505 1 1 40 TYR CE2  C  38.345  23.353 -38.182 1.00 . A A . 105 TYR CE2  1 1 
        6 10506 1 1 40 TYR CG   C  37.128  21.961 -39.734 1.00 . A A . 105 TYR CG   1 1 
        6 10507 1 1 40 TYR CZ   C  39.524  23.045 -38.827 1.00 . A A . 105 TYR CZ   1 1 
        6 10508 1 1 40 TYR H    H  33.452  20.873 -40.957 1.00 . A A . 105 TYR H    1 1 
        6 10509 1 1 40 TYR HA   H  34.803  23.247 -40.354 1.00 . A A . 105 TYR HA   1 1 
        6 10510 1 1 40 TYR HB2  H  35.287  20.997 -39.369 1.00 . A A . 105 TYR HB2  1 1 
        6 10511 1 1 40 TYR HB3  H  36.062  20.548 -40.885 1.00 . A A . 105 TYR HB3  1 1 
        6 10512 1 1 40 TYR HD1  H  38.326  21.006 -41.220 1.00 . A A . 105 TYR HD1  1 1 
        6 10513 1 1 40 TYR HD2  H  36.231  23.050 -38.132 1.00 . A A . 105 TYR HD2  1 1 
        6 10514 1 1 40 TYR HE1  H  40.446  21.961 -40.423 1.00 . A A . 105 TYR HE1  1 1 
        6 10515 1 1 40 TYR HE2  H  38.346  24.013 -37.327 1.00 . A A . 105 TYR HE2  1 1 
        6 10516 1 1 40 TYR HH   H  41.408  23.385 -39.006 1.00 . A A . 105 TYR HH   1 1 
        6 10517 1 1 40 TYR N    N  33.631  21.795 -41.236 1.00 . A A . 105 TYR N    1 1 
        6 10518 1 1 40 TYR O    O  36.350  23.787 -42.313 1.00 . A A . 105 TYR O    1 1 
        6 10519 1 1 40 TYR OH   O  40.710  23.581 -38.377 1.00 . A A . 105 TYR OH   1 1 
        6 10520 1 1 41 MET C    C  35.278  23.524 -45.285 1.00 . A A . 106 MET C    1 1 
        6 10521 1 1 41 MET CA   C  35.967  22.328 -44.637 1.00 . A A . 106 MET CA   1 1 
        6 10522 1 1 41 MET CB   C  35.865  21.107 -45.554 1.00 . A A . 106 MET CB   1 1 
        6 10523 1 1 41 MET CE   C  38.730  20.986 -48.501 1.00 . A A . 106 MET CE   1 1 
        6 10524 1 1 41 MET CG   C  36.472  21.328 -46.930 1.00 . A A . 106 MET CG   1 1 
        6 10525 1 1 41 MET H    H  34.793  21.254 -43.240 1.00 . A A . 106 MET H    1 1 
        6 10526 1 1 41 MET HA   H  37.009  22.566 -44.484 1.00 . A A . 106 MET HA   1 1 
        6 10527 1 1 41 MET HB2  H  36.377  20.278 -45.088 1.00 . A A . 106 MET HB2  1 1 
        6 10528 1 1 41 MET HB3  H  34.824  20.853 -45.681 1.00 . A A . 106 MET HB3  1 1 
        6 10529 1 1 41 MET HE1  H  39.749  21.279 -48.706 1.00 . A A . 106 MET HE1  1 1 
        6 10530 1 1 41 MET HE2  H  38.648  19.911 -48.542 1.00 . A A . 106 MET HE2  1 1 
        6 10531 1 1 41 MET HE3  H  38.075  21.425 -49.240 1.00 . A A . 106 MET HE3  1 1 
        6 10532 1 1 41 MET HG2  H  36.256  20.469 -47.547 1.00 . A A . 106 MET HG2  1 1 
        6 10533 1 1 41 MET HG3  H  36.024  22.207 -47.368 1.00 . A A . 106 MET HG3  1 1 
        6 10534 1 1 41 MET N    N  35.380  22.033 -43.335 1.00 . A A . 106 MET N    1 1 
        6 10535 1 1 41 MET O    O  35.854  24.196 -46.139 1.00 . A A . 106 MET O    1 1 
        6 10536 1 1 41 MET SD   S  38.260  21.560 -46.871 1.00 . A A . 106 MET SD   1 1 
        6 10537 1 1 42 ARG C    C  33.624  26.199 -44.702 1.00 . A A . 107 ARG C    1 1 
        6 10538 1 1 42 ARG CA   C  33.273  24.898 -45.416 1.00 . A A . 107 ARG CA   1 1 
        6 10539 1 1 42 ARG CB   C  31.773  24.622 -45.288 1.00 . A A . 107 ARG CB   1 1 
        6 10540 1 1 42 ARG CD   C  29.757  24.137 -46.707 1.00 . A A . 107 ARG CD   1 1 
        6 10541 1 1 42 ARG CG   C  31.209  23.785 -46.424 1.00 . A A . 107 ARG CG   1 1 
        6 10542 1 1 42 ARG CZ   C  28.421  26.130 -47.243 1.00 . A A . 107 ARG CZ   1 1 
        6 10543 1 1 42 ARG H    H  33.634  23.211 -44.190 1.00 . A A . 107 ARG H    1 1 
        6 10544 1 1 42 ARG HA   H  33.524  24.996 -46.462 1.00 . A A . 107 ARG HA   1 1 
        6 10545 1 1 42 ARG HB2  H  31.593  24.097 -44.361 1.00 . A A . 107 ARG HB2  1 1 
        6 10546 1 1 42 ARG HB3  H  31.247  25.564 -45.268 1.00 . A A . 107 ARG HB3  1 1 
        6 10547 1 1 42 ARG HD2  H  29.396  23.505 -47.505 1.00 . A A . 107 ARG HD2  1 1 
        6 10548 1 1 42 ARG HD3  H  29.177  23.957 -45.815 1.00 . A A . 107 ARG HD3  1 1 
        6 10549 1 1 42 ARG HE   H  30.414  26.052 -47.271 1.00 . A A . 107 ARG HE   1 1 
        6 10550 1 1 42 ARG HG2  H  31.792  23.964 -47.316 1.00 . A A . 107 ARG HG2  1 1 
        6 10551 1 1 42 ARG HG3  H  31.271  22.740 -46.155 1.00 . A A . 107 ARG HG3  1 1 
        6 10552 1 1 42 ARG HH11 H  27.346  24.494 -46.747 1.00 . A A . 107 ARG HH11 1 1 
        6 10553 1 1 42 ARG HH12 H  26.416  25.906 -47.126 1.00 . A A . 107 ARG HH12 1 1 
        6 10554 1 1 42 ARG HH21 H  29.201  27.918 -47.773 1.00 . A A . 107 ARG HH21 1 1 
        6 10555 1 1 42 ARG HH22 H  27.472  27.853 -47.711 1.00 . A A . 107 ARG HH22 1 1 
        6 10556 1 1 42 ARG N    N  34.041  23.783 -44.873 1.00 . A A . 107 ARG N    1 1 
        6 10557 1 1 42 ARG NE   N  29.600  25.534 -47.103 1.00 . A A . 107 ARG NE   1 1 
        6 10558 1 1 42 ARG NH1  N  27.303  25.455 -47.021 1.00 . A A . 107 ARG NH1  1 1 
        6 10559 1 1 42 ARG NH2  N  28.360  27.405 -47.606 1.00 . A A . 107 ARG NH2  1 1 
        6 10560 1 1 42 ARG O    O  33.882  27.219 -45.340 1.00 . A A . 107 ARG O    1 1 
        6 10561 1 1 43 SER C    C  34.460  26.927 -41.192 1.00 . A A . 108 SER C    1 1 
        6 10562 1 1 43 SER CA   C  33.948  27.331 -42.571 1.00 . A A . 108 SER CA   1 1 
        6 10563 1 1 43 SER CB   C  32.713  28.223 -42.427 1.00 . A A . 108 SER CB   1 1 
        6 10564 1 1 43 SER H    H  33.418  25.311 -42.921 1.00 . A A . 108 SER H    1 1 
        6 10565 1 1 43 SER HA   H  34.723  27.882 -43.082 1.00 . A A . 108 SER HA   1 1 
        6 10566 1 1 43 SER HB2  H  31.831  27.656 -42.684 1.00 . A A . 108 SER HB2  1 1 
        6 10567 1 1 43 SER HB3  H  32.637  28.566 -41.406 1.00 . A A . 108 SER HB3  1 1 
        6 10568 1 1 43 SER HG   H  32.473  30.127 -42.820 1.00 . A A . 108 SER HG   1 1 
        6 10569 1 1 43 SER N    N  33.633  26.154 -43.373 1.00 . A A . 108 SER N    1 1 
        6 10570 1 1 43 SER O    O  33.754  26.278 -40.420 1.00 . A A . 108 SER O    1 1 
        6 10571 1 1 43 SER OG   O  32.796  29.350 -43.282 1.00 . A A . 108 SER OG   1 1 
        6 10572 1 1 44 LYS C    C  35.391  27.406 -38.452 1.00 . A A . 109 LYS C    1 1 
        6 10573 1 1 44 LYS CA   C  36.303  26.996 -39.604 1.00 . A A . 109 LYS CA   1 1 
        6 10574 1 1 44 LYS CB   C  37.658  27.697 -39.470 1.00 . A A . 109 LYS CB   1 1 
        6 10575 1 1 44 LYS CD   C  38.981  29.798 -39.852 1.00 . A A . 109 LYS CD   1 1 
        6 10576 1 1 44 LYS CE   C  39.678  29.915 -38.505 1.00 . A A . 109 LYS CE   1 1 
        6 10577 1 1 44 LYS CG   C  37.593  29.195 -39.709 1.00 . A A . 109 LYS CG   1 1 
        6 10578 1 1 44 LYS H    H  36.208  27.831 -41.547 1.00 . A A . 109 LYS H    1 1 
        6 10579 1 1 44 LYS HA   H  36.456  25.929 -39.565 1.00 . A A . 109 LYS HA   1 1 
        6 10580 1 1 44 LYS HB2  H  38.040  27.529 -38.473 1.00 . A A . 109 LYS HB2  1 1 
        6 10581 1 1 44 LYS HB3  H  38.344  27.268 -40.186 1.00 . A A . 109 LYS HB3  1 1 
        6 10582 1 1 44 LYS HD2  H  39.573  29.167 -40.497 1.00 . A A . 109 LYS HD2  1 1 
        6 10583 1 1 44 LYS HD3  H  38.893  30.782 -40.289 1.00 . A A . 109 LYS HD3  1 1 
        6 10584 1 1 44 LYS HE2  H  39.692  28.944 -38.036 1.00 . A A . 109 LYS HE2  1 1 
        6 10585 1 1 44 LYS HE3  H  40.692  30.251 -38.668 1.00 . A A . 109 LYS HE3  1 1 
        6 10586 1 1 44 LYS HG2  H  37.037  29.382 -40.615 1.00 . A A . 109 LYS HG2  1 1 
        6 10587 1 1 44 LYS HG3  H  37.091  29.663 -38.874 1.00 . A A . 109 LYS HG3  1 1 
        6 10588 1 1 44 LYS HZ1  H  38.246  30.391 -37.061 1.00 . A A . 109 LYS HZ1  1 1 
        6 10589 1 1 44 LYS HZ2  H  39.668  31.300 -36.940 1.00 . A A . 109 LYS HZ2  1 1 
        6 10590 1 1 44 LYS HZ3  H  38.549  31.640 -38.163 1.00 . A A . 109 LYS HZ3  1 1 
        6 10591 1 1 44 LYS N    N  35.694  27.315 -40.889 1.00 . A A . 109 LYS N    1 1 
        6 10592 1 1 44 LYS NZ   N  38.987  30.879 -37.605 1.00 . A A . 109 LYS NZ   1 1 
        6 10593 1 1 44 LYS O    O  35.328  26.728 -37.428 1.00 . A A . 109 LYS O    1 1 
        6 10594 1 1 45 GLU C    C  32.533  28.137 -37.505 1.00 . A A . 110 GLU C    1 1 
        6 10595 1 1 45 GLU CA   C  33.776  29.017 -37.604 1.00 . A A . 110 GLU CA   1 1 
        6 10596 1 1 45 GLU CB   C  33.370  30.461 -37.910 1.00 . A A . 110 GLU CB   1 1 
        6 10597 1 1 45 GLU CD   C  32.823  31.992 -39.842 1.00 . A A . 110 GLU CD   1 1 
        6 10598 1 1 45 GLU CG   C  32.632  30.619 -39.228 1.00 . A A . 110 GLU CG   1 1 
        6 10599 1 1 45 GLU H    H  34.779  29.016 -39.469 1.00 . A A . 110 GLU H    1 1 
        6 10600 1 1 45 GLU HA   H  34.296  28.991 -36.659 1.00 . A A . 110 GLU HA   1 1 
        6 10601 1 1 45 GLU HB2  H  32.729  30.816 -37.116 1.00 . A A . 110 GLU HB2  1 1 
        6 10602 1 1 45 GLU HB3  H  34.259  31.072 -37.943 1.00 . A A . 110 GLU HB3  1 1 
        6 10603 1 1 45 GLU HG2  H  32.998  29.877 -39.922 1.00 . A A . 110 GLU HG2  1 1 
        6 10604 1 1 45 GLU HG3  H  31.577  30.460 -39.057 1.00 . A A . 110 GLU HG3  1 1 
        6 10605 1 1 45 GLU N    N  34.685  28.518 -38.629 1.00 . A A . 110 GLU N    1 1 
        6 10606 1 1 45 GLU O    O  32.035  27.869 -36.412 1.00 . A A . 110 GLU O    1 1 
        6 10607 1 1 45 GLU OE1  O  32.836  32.087 -41.087 1.00 . A A . 110 GLU OE1  1 1 
        6 10608 1 1 45 GLU OE2  O  32.959  32.970 -39.078 1.00 . A A . 110 GLU OE2  1 1 
        6 10609 1 1 46 ASP C    C  31.022  25.628 -37.788 1.00 . A A . 111 ASP C    1 1 
        6 10610 1 1 46 ASP CA   C  30.855  26.841 -38.699 1.00 . A A . 111 ASP CA   1 1 
        6 10611 1 1 46 ASP CB   C  30.582  26.383 -40.132 1.00 . A A . 111 ASP CB   1 1 
        6 10612 1 1 46 ASP CG   C  29.101  26.247 -40.425 1.00 . A A . 111 ASP CG   1 1 
        6 10613 1 1 46 ASP H    H  32.481  27.939 -39.494 1.00 . A A . 111 ASP H    1 1 
        6 10614 1 1 46 ASP HA   H  30.015  27.424 -38.350 1.00 . A A . 111 ASP HA   1 1 
        6 10615 1 1 46 ASP HB2  H  31.000  27.105 -40.819 1.00 . A A . 111 ASP HB2  1 1 
        6 10616 1 1 46 ASP HB3  H  31.052  25.425 -40.293 1.00 . A A . 111 ASP HB3  1 1 
        6 10617 1 1 46 ASP N    N  32.038  27.691 -38.655 1.00 . A A . 111 ASP N    1 1 
        6 10618 1 1 46 ASP O    O  30.233  25.419 -36.867 1.00 . A A . 111 ASP O    1 1 
        6 10619 1 1 46 ASP OD1  O  28.638  26.829 -41.428 1.00 . A A . 111 ASP OD1  1 1 
        6 10620 1 1 46 ASP OD2  O  28.403  25.558 -39.650 1.00 . A A . 111 ASP OD2  1 1 
        6 10621 1 1 47 GLU C    C  32.363  23.977 -35.770 1.00 . A A . 112 GLU C    1 1 
        6 10622 1 1 47 GLU CA   C  32.322  23.641 -37.258 1.00 . A A . 112 GLU CA   1 1 
        6 10623 1 1 47 GLU CB   C  33.646  23.003 -37.686 1.00 . A A . 112 GLU CB   1 1 
        6 10624 1 1 47 GLU CD   C  34.798  22.144 -35.608 1.00 . A A . 112 GLU CD   1 1 
        6 10625 1 1 47 GLU CG   C  34.028  21.784 -36.864 1.00 . A A . 112 GLU CG   1 1 
        6 10626 1 1 47 GLU H    H  32.647  25.054 -38.801 1.00 . A A . 112 GLU H    1 1 
        6 10627 1 1 47 GLU HA   H  31.522  22.937 -37.434 1.00 . A A . 112 GLU HA   1 1 
        6 10628 1 1 47 GLU HB2  H  33.572  22.706 -38.721 1.00 . A A . 112 GLU HB2  1 1 
        6 10629 1 1 47 GLU HB3  H  34.433  23.738 -37.587 1.00 . A A . 112 GLU HB3  1 1 
        6 10630 1 1 47 GLU HG2  H  33.127  21.262 -36.577 1.00 . A A . 112 GLU HG2  1 1 
        6 10631 1 1 47 GLU HG3  H  34.642  21.134 -37.470 1.00 . A A . 112 GLU HG3  1 1 
        6 10632 1 1 47 GLU N    N  32.054  24.833 -38.053 1.00 . A A . 112 GLU N    1 1 
        6 10633 1 1 47 GLU O    O  31.808  23.252 -34.945 1.00 . A A . 112 GLU O    1 1 
        6 10634 1 1 47 GLU OE1  O  34.307  21.836 -34.502 1.00 . A A . 112 GLU OE1  1 1 
        6 10635 1 1 47 GLU OE2  O  35.892  22.733 -35.732 1.00 . A A . 112 GLU OE2  1 1 
        6 10636 1 1 48 GLU C    C  31.762  25.729 -33.431 1.00 . A A . 113 GLU C    1 1 
        6 10637 1 1 48 GLU CA   C  33.141  25.511 -34.048 1.00 . A A . 113 GLU CA   1 1 
        6 10638 1 1 48 GLU CB   C  33.963  26.797 -33.957 1.00 . A A . 113 GLU CB   1 1 
        6 10639 1 1 48 GLU CD   C  36.259  27.826 -33.732 1.00 . A A . 113 GLU CD   1 1 
        6 10640 1 1 48 GLU CG   C  35.464  26.567 -34.019 1.00 . A A . 113 GLU CG   1 1 
        6 10641 1 1 48 GLU H    H  33.447  25.616 -36.140 1.00 . A A . 113 GLU H    1 1 
        6 10642 1 1 48 GLU HA   H  33.648  24.731 -33.500 1.00 . A A . 113 GLU HA   1 1 
        6 10643 1 1 48 GLU HB2  H  33.685  27.447 -34.774 1.00 . A A . 113 GLU HB2  1 1 
        6 10644 1 1 48 GLU HB3  H  33.733  27.291 -33.024 1.00 . A A . 113 GLU HB3  1 1 
        6 10645 1 1 48 GLU HG2  H  35.730  25.818 -33.288 1.00 . A A . 113 GLU HG2  1 1 
        6 10646 1 1 48 GLU HG3  H  35.720  26.213 -35.005 1.00 . A A . 113 GLU HG3  1 1 
        6 10647 1 1 48 GLU N    N  33.026  25.080 -35.437 1.00 . A A . 113 GLU N    1 1 
        6 10648 1 1 48 GLU O    O  31.412  25.100 -32.433 1.00 . A A . 113 GLU O    1 1 
        6 10649 1 1 48 GLU OE1  O  35.677  28.782 -33.178 1.00 . A A . 113 GLU OE1  1 1 
        6 10650 1 1 48 GLU OE2  O  37.463  27.856 -34.064 1.00 . A A . 113 GLU OE2  1 1 
        6 10651 1 1 49 GLN C    C  28.836  25.652 -33.350 1.00 . A A . 114 GLN C    1 1 
        6 10652 1 1 49 GLN CA   C  29.648  26.929 -33.540 1.00 . A A . 114 GLN CA   1 1 
        6 10653 1 1 49 GLN CB   C  28.927  27.867 -34.509 1.00 . A A . 114 GLN CB   1 1 
        6 10654 1 1 49 GLN CD   C  30.634  29.629 -33.909 1.00 . A A . 114 GLN CD   1 1 
        6 10655 1 1 49 GLN CG   C  29.183  29.340 -34.235 1.00 . A A . 114 GLN CG   1 1 
        6 10656 1 1 49 GLN H    H  31.323  27.096 -34.823 1.00 . A A . 114 GLN H    1 1 
        6 10657 1 1 49 GLN HA   H  29.750  27.422 -32.585 1.00 . A A . 114 GLN HA   1 1 
        6 10658 1 1 49 GLN HB2  H  29.253  27.648 -35.514 1.00 . A A . 114 GLN HB2  1 1 
        6 10659 1 1 49 GLN HB3  H  27.863  27.690 -34.438 1.00 . A A . 114 GLN HB3  1 1 
        6 10660 1 1 49 GLN HE21 H  30.970  30.188 -35.788 1.00 . A A . 114 GLN HE21 1 1 
        6 10661 1 1 49 GLN HE22 H  32.330  30.269 -34.725 1.00 . A A . 114 GLN HE22 1 1 
        6 10662 1 1 49 GLN HG2  H  28.906  29.909 -35.110 1.00 . A A . 114 GLN HG2  1 1 
        6 10663 1 1 49 GLN HG3  H  28.572  29.648 -33.398 1.00 . A A . 114 GLN HG3  1 1 
        6 10664 1 1 49 GLN N    N  30.987  26.627 -34.031 1.00 . A A . 114 GLN N    1 1 
        6 10665 1 1 49 GLN NE2  N  31.388  30.072 -34.908 1.00 . A A . 114 GLN NE2  1 1 
        6 10666 1 1 49 GLN O    O  28.136  25.492 -32.350 1.00 . A A . 114 GLN O    1 1 
        6 10667 1 1 49 GLN OE1  O  31.075  29.456 -32.772 1.00 . A A . 114 GLN OE1  1 1 
        6 10668 1 1 50 LEU C    C  28.686  22.636 -33.079 1.00 . A A . 115 LEU C    1 1 
        6 10669 1 1 50 LEU CA   C  28.209  23.482 -34.255 1.00 . A A . 115 LEU CA   1 1 
        6 10670 1 1 50 LEU CB   C  28.385  22.706 -35.562 1.00 . A A . 115 LEU CB   1 1 
        6 10671 1 1 50 LEU CD1  C  27.352  21.551 -37.532 1.00 . A A . 115 LEU CD1  1 1 
        6 10672 1 1 50 LEU CD2  C  26.798  20.798 -35.213 1.00 . A A . 115 LEU CD2  1 1 
        6 10673 1 1 50 LEU CG   C  27.143  21.991 -36.092 1.00 . A A . 115 LEU CG   1 1 
        6 10674 1 1 50 LEU H    H  29.508  24.930 -35.089 1.00 . A A . 115 LEU H    1 1 
        6 10675 1 1 50 LEU HA   H  27.161  23.707 -34.119 1.00 . A A . 115 LEU HA   1 1 
        6 10676 1 1 50 LEU HB2  H  28.713  23.403 -36.317 1.00 . A A . 115 LEU HB2  1 1 
        6 10677 1 1 50 LEU HB3  H  29.154  21.962 -35.402 1.00 . A A . 115 LEU HB3  1 1 
        6 10678 1 1 50 LEU HD11 H  27.818  20.576 -37.547 1.00 . A A . 115 LEU HD11 1 1 
        6 10679 1 1 50 LEU HD12 H  26.399  21.503 -38.037 1.00 . A A . 115 LEU HD12 1 1 
        6 10680 1 1 50 LEU HD13 H  27.992  22.261 -38.036 1.00 . A A . 115 LEU HD13 1 1 
        6 10681 1 1 50 LEU HD21 H  25.765  20.863 -34.905 1.00 . A A . 115 LEU HD21 1 1 
        6 10682 1 1 50 LEU HD22 H  26.951  19.885 -35.769 1.00 . A A . 115 LEU HD22 1 1 
        6 10683 1 1 50 LEU HD23 H  27.434  20.798 -34.339 1.00 . A A . 115 LEU HD23 1 1 
        6 10684 1 1 50 LEU HG   H  26.304  22.675 -36.072 1.00 . A A . 115 LEU HG   1 1 
        6 10685 1 1 50 LEU N    N  28.935  24.745 -34.316 1.00 . A A . 115 LEU N    1 1 
        6 10686 1 1 50 LEU O    O  27.892  21.956 -32.428 1.00 . A A . 115 LEU O    1 1 
        6 10687 1 1 51 MET C    C  30.043  22.421 -30.370 1.00 . A A . 116 MET C    1 1 
        6 10688 1 1 51 MET CA   C  30.569  21.924 -31.712 1.00 . A A . 116 MET CA   1 1 
        6 10689 1 1 51 MET CB   C  32.095  22.026 -31.745 1.00 . A A . 116 MET CB   1 1 
        6 10690 1 1 51 MET CE   C  34.844  22.944 -30.248 1.00 . A A . 116 MET CE   1 1 
        6 10691 1 1 51 MET CG   C  32.786  21.149 -30.713 1.00 . A A . 116 MET CG   1 1 
        6 10692 1 1 51 MET H    H  30.569  23.244 -33.367 1.00 . A A . 116 MET H    1 1 
        6 10693 1 1 51 MET HA   H  30.284  20.889 -31.837 1.00 . A A . 116 MET HA   1 1 
        6 10694 1 1 51 MET HB2  H  32.443  21.734 -32.724 1.00 . A A . 116 MET HB2  1 1 
        6 10695 1 1 51 MET HB3  H  32.380  23.052 -31.561 1.00 . A A . 116 MET HB3  1 1 
        6 10696 1 1 51 MET HE1  H  34.532  23.948 -30.491 1.00 . A A . 116 MET HE1  1 1 
        6 10697 1 1 51 MET HE2  H  35.724  22.982 -29.622 1.00 . A A . 116 MET HE2  1 1 
        6 10698 1 1 51 MET HE3  H  35.073  22.408 -31.158 1.00 . A A . 116 MET HE3  1 1 
        6 10699 1 1 51 MET HG2  H  32.058  20.470 -30.292 1.00 . A A . 116 MET HG2  1 1 
        6 10700 1 1 51 MET HG3  H  33.561  20.581 -31.205 1.00 . A A . 116 MET HG3  1 1 
        6 10701 1 1 51 MET N    N  29.986  22.683 -32.812 1.00 . A A . 116 MET N    1 1 
        6 10702 1 1 51 MET O    O  29.443  21.663 -29.606 1.00 . A A . 116 MET O    1 1 
        6 10703 1 1 51 MET SD   S  33.527  22.103 -29.375 1.00 . A A . 116 MET SD   1 1 
        6 10704 1 1 52 THR C    C  28.339  24.035 -28.602 1.00 . A A . 117 THR C    1 1 
        6 10705 1 1 52 THR CA   C  29.823  24.298 -28.835 1.00 . A A . 117 THR CA   1 1 
        6 10706 1 1 52 THR CB   C  30.072  25.818 -28.817 1.00 . A A . 117 THR CB   1 1 
        6 10707 1 1 52 THR CG2  C  29.534  26.469 -30.082 1.00 . A A . 117 THR CG2  1 1 
        6 10708 1 1 52 THR H    H  30.755  24.252 -30.734 1.00 . A A . 117 THR H    1 1 
        6 10709 1 1 52 THR HA   H  30.388  23.851 -28.030 1.00 . A A . 117 THR HA   1 1 
        6 10710 1 1 52 THR HB   H  31.138  25.991 -28.765 1.00 . A A . 117 THR HB   1 1 
        6 10711 1 1 52 THR HG1  H  28.499  26.453 -27.812 1.00 . A A . 117 THR HG1  1 1 
        6 10712 1 1 52 THR HG21 H  29.880  27.490 -30.136 1.00 . A A . 117 THR HG21 1 1 
        6 10713 1 1 52 THR HG22 H  29.886  25.924 -30.945 1.00 . A A . 117 THR HG22 1 1 
        6 10714 1 1 52 THR HG23 H  28.455  26.455 -30.063 1.00 . A A . 117 THR HG23 1 1 
        6 10715 1 1 52 THR N    N  30.272  23.700 -30.086 1.00 . A A . 117 THR N    1 1 
        6 10716 1 1 52 THR O    O  27.935  23.631 -27.512 1.00 . A A . 117 THR O    1 1 
        6 10717 1 1 52 THR OG1  O  29.447  26.403 -27.670 1.00 . A A . 117 THR OG1  1 1 
        6 10718 1 1 53 GLU C    C  25.770  22.570 -29.386 1.00 . A A . 118 GLU C    1 1 
        6 10719 1 1 53 GLU CA   C  26.093  24.054 -29.539 1.00 . A A . 118 GLU CA   1 1 
        6 10720 1 1 53 GLU CB   C  25.390  24.614 -30.777 1.00 . A A . 118 GLU CB   1 1 
        6 10721 1 1 53 GLU CD   C  23.893  24.158 -32.759 1.00 . A A . 118 GLU CD   1 1 
        6 10722 1 1 53 GLU CG   C  24.606  23.572 -31.556 1.00 . A A . 118 GLU CG   1 1 
        6 10723 1 1 53 GLU H    H  27.915  24.586 -30.477 1.00 . A A . 118 GLU H    1 1 
        6 10724 1 1 53 GLU HA   H  25.737  24.578 -28.665 1.00 . A A . 118 GLU HA   1 1 
        6 10725 1 1 53 GLU HB2  H  24.707  25.391 -30.467 1.00 . A A . 118 GLU HB2  1 1 
        6 10726 1 1 53 GLU HB3  H  26.133  25.042 -31.434 1.00 . A A . 118 GLU HB3  1 1 
        6 10727 1 1 53 GLU HG2  H  25.289  22.808 -31.899 1.00 . A A . 118 GLU HG2  1 1 
        6 10728 1 1 53 GLU HG3  H  23.871  23.127 -30.901 1.00 . A A . 118 GLU HG3  1 1 
        6 10729 1 1 53 GLU N    N  27.533  24.265 -29.633 1.00 . A A . 118 GLU N    1 1 
        6 10730 1 1 53 GLU O    O  24.854  22.195 -28.654 1.00 . A A . 118 GLU O    1 1 
        6 10731 1 1 53 GLU OE1  O  22.688  23.875 -32.930 1.00 . A A . 118 GLU OE1  1 1 
        6 10732 1 1 53 GLU OE2  O  24.539  24.900 -33.528 1.00 . A A . 118 GLU OE2  1 1 
        6 10733 1 1 54 PHE C    C  26.543  19.762 -28.610 1.00 . A A . 119 PHE C    1 1 
        6 10734 1 1 54 PHE CA   C  26.325  20.288 -30.026 1.00 . A A . 119 PHE CA   1 1 
        6 10735 1 1 54 PHE CB   C  27.271  19.578 -30.997 1.00 . A A . 119 PHE CB   1 1 
        6 10736 1 1 54 PHE CD1  C  28.570  17.677 -29.998 1.00 . A A . 119 PHE CD1  1 1 
        6 10737 1 1 54 PHE CD2  C  26.518  17.188 -31.108 1.00 . A A . 119 PHE CD2  1 1 
        6 10738 1 1 54 PHE CE1  C  28.743  16.335 -29.719 1.00 . A A . 119 PHE CE1  1 1 
        6 10739 1 1 54 PHE CE2  C  26.685  15.844 -30.831 1.00 . A A . 119 PHE CE2  1 1 
        6 10740 1 1 54 PHE CG   C  27.456  18.119 -30.695 1.00 . A A . 119 PHE CG   1 1 
        6 10741 1 1 54 PHE CZ   C  27.799  15.418 -30.137 1.00 . A A . 119 PHE CZ   1 1 
        6 10742 1 1 54 PHE H    H  27.246  22.090 -30.647 1.00 . A A . 119 PHE H    1 1 
        6 10743 1 1 54 PHE HA   H  25.306  20.087 -30.318 1.00 . A A . 119 PHE HA   1 1 
        6 10744 1 1 54 PHE HB2  H  26.877  19.663 -31.998 1.00 . A A . 119 PHE HB2  1 1 
        6 10745 1 1 54 PHE HB3  H  28.240  20.053 -30.954 1.00 . A A . 119 PHE HB3  1 1 
        6 10746 1 1 54 PHE HD1  H  29.309  18.395 -29.671 1.00 . A A . 119 PHE HD1  1 1 
        6 10747 1 1 54 PHE HD2  H  25.645  17.521 -31.653 1.00 . A A . 119 PHE HD2  1 1 
        6 10748 1 1 54 PHE HE1  H  29.616  16.004 -29.176 1.00 . A A . 119 PHE HE1  1 1 
        6 10749 1 1 54 PHE HE2  H  25.946  15.128 -31.160 1.00 . A A . 119 PHE HE2  1 1 
        6 10750 1 1 54 PHE HZ   H  27.932  14.368 -29.919 1.00 . A A . 119 PHE HZ   1 1 
        6 10751 1 1 54 PHE N    N  26.530  21.730 -30.082 1.00 . A A . 119 PHE N    1 1 
        6 10752 1 1 54 PHE O    O  25.933  18.775 -28.201 1.00 . A A . 119 PHE O    1 1 
        6 10753 1 1 55 LYS C    C  26.682  20.587 -25.528 1.00 . A A . 120 LYS C    1 1 
        6 10754 1 1 55 LYS CA   C  27.721  20.031 -26.496 1.00 . A A . 120 LYS CA   1 1 
        6 10755 1 1 55 LYS CB   C  29.116  20.518 -26.097 1.00 . A A . 120 LYS CB   1 1 
        6 10756 1 1 55 LYS CD   C  31.569  20.070 -26.404 1.00 . A A . 120 LYS CD   1 1 
        6 10757 1 1 55 LYS CE   C  31.949  20.938 -25.214 1.00 . A A . 120 LYS CE   1 1 
        6 10758 1 1 55 LYS CG   C  30.192  19.454 -26.226 1.00 . A A . 120 LYS CG   1 1 
        6 10759 1 1 55 LYS H    H  27.876  21.208 -28.249 1.00 . A A . 120 LYS H    1 1 
        6 10760 1 1 55 LYS HA   H  27.698  18.954 -26.451 1.00 . A A . 120 LYS HA   1 1 
        6 10761 1 1 55 LYS HB2  H  29.387  21.353 -26.727 1.00 . A A . 120 LYS HB2  1 1 
        6 10762 1 1 55 LYS HB3  H  29.089  20.849 -25.068 1.00 . A A . 120 LYS HB3  1 1 
        6 10763 1 1 55 LYS HD2  H  32.298  19.280 -26.507 1.00 . A A . 120 LYS HD2  1 1 
        6 10764 1 1 55 LYS HD3  H  31.568  20.679 -27.297 1.00 . A A . 120 LYS HD3  1 1 
        6 10765 1 1 55 LYS HE2  H  31.559  21.933 -25.372 1.00 . A A . 120 LYS HE2  1 1 
        6 10766 1 1 55 LYS HE3  H  31.509  20.516 -24.323 1.00 . A A . 120 LYS HE3  1 1 
        6 10767 1 1 55 LYS HG2  H  30.194  18.846 -25.333 1.00 . A A . 120 LYS HG2  1 1 
        6 10768 1 1 55 LYS HG3  H  29.971  18.835 -27.084 1.00 . A A . 120 LYS HG3  1 1 
        6 10769 1 1 55 LYS HZ1  H  33.723  22.012 -24.963 1.00 . A A . 120 LYS HZ1  1 1 
        6 10770 1 1 55 LYS HZ2  H  33.707  20.519 -24.167 1.00 . A A . 120 LYS HZ2  1 1 
        6 10771 1 1 55 LYS HZ3  H  33.908  20.580 -25.845 1.00 . A A . 120 LYS HZ3  1 1 
        6 10772 1 1 55 LYS N    N  27.421  20.429 -27.866 1.00 . A A . 120 LYS N    1 1 
        6 10773 1 1 55 LYS NZ   N  33.425  21.018 -25.035 1.00 . A A . 120 LYS NZ   1 1 
        6 10774 1 1 55 LYS O    O  26.329  19.941 -24.542 1.00 . A A . 120 LYS O    1 1 
        6 10775 1 1 56 LYS C    C  23.818  21.797 -25.182 1.00 . A A . 121 LYS C    1 1 
        6 10776 1 1 56 LYS CA   C  25.190  22.430 -24.975 1.00 . A A . 121 LYS CA   1 1 
        6 10777 1 1 56 LYS CB   C  25.123  23.929 -25.278 1.00 . A A . 121 LYS CB   1 1 
        6 10778 1 1 56 LYS CD   C  24.142  25.745 -26.710 1.00 . A A . 121 LYS CD   1 1 
        6 10779 1 1 56 LYS CE   C  23.887  26.723 -25.574 1.00 . A A . 121 LYS CE   1 1 
        6 10780 1 1 56 LYS CG   C  24.012  24.305 -26.243 1.00 . A A . 121 LYS CG   1 1 
        6 10781 1 1 56 LYS H    H  26.512  22.254 -26.619 1.00 . A A . 121 LYS H    1 1 
        6 10782 1 1 56 LYS HA   H  25.485  22.293 -23.946 1.00 . A A . 121 LYS HA   1 1 
        6 10783 1 1 56 LYS HB2  H  24.965  24.464 -24.354 1.00 . A A . 121 LYS HB2  1 1 
        6 10784 1 1 56 LYS HB3  H  26.064  24.239 -25.708 1.00 . A A . 121 LYS HB3  1 1 
        6 10785 1 1 56 LYS HD2  H  25.140  25.902 -27.089 1.00 . A A . 121 LYS HD2  1 1 
        6 10786 1 1 56 LYS HD3  H  23.423  25.925 -27.497 1.00 . A A . 121 LYS HD3  1 1 
        6 10787 1 1 56 LYS HE2  H  23.381  26.203 -24.775 1.00 . A A . 121 LYS HE2  1 1 
        6 10788 1 1 56 LYS HE3  H  24.836  27.093 -25.216 1.00 . A A . 121 LYS HE3  1 1 
        6 10789 1 1 56 LYS HG2  H  24.059  23.654 -27.104 1.00 . A A . 121 LYS HG2  1 1 
        6 10790 1 1 56 LYS HG3  H  23.059  24.180 -25.748 1.00 . A A . 121 LYS HG3  1 1 
        6 10791 1 1 56 LYS HZ1  H  22.073  27.563 -26.177 1.00 . A A . 121 LYS HZ1  1 1 
        6 10792 1 1 56 LYS HZ2  H  23.049  28.613 -25.277 1.00 . A A . 121 LYS HZ2  1 1 
        6 10793 1 1 56 LYS HZ3  H  23.429  28.278 -26.891 1.00 . A A . 121 LYS HZ3  1 1 
        6 10794 1 1 56 LYS N    N  26.192  21.788 -25.818 1.00 . A A . 121 LYS N    1 1 
        6 10795 1 1 56 LYS NZ   N  23.051  27.875 -26.010 1.00 . A A . 121 LYS NZ   1 1 
        6 10796 1 1 56 LYS O    O  23.021  21.700 -24.250 1.00 . A A . 121 LYS O    1 1 
        6 10797 1 1 57 VAL C    C  22.209  19.312 -26.203 1.00 . A A . 122 VAL C    1 1 
        6 10798 1 1 57 VAL CA   C  22.275  20.737 -26.740 1.00 . A A . 122 VAL CA   1 1 
        6 10799 1 1 57 VAL CB   C  22.038  20.712 -28.261 1.00 . A A . 122 VAL CB   1 1 
        6 10800 1 1 57 VAL CG1  C  22.047  22.124 -28.826 1.00 . A A . 122 VAL CG1  1 1 
        6 10801 1 1 57 VAL CG2  C  23.084  19.848 -28.948 1.00 . A A . 122 VAL CG2  1 1 
        6 10802 1 1 57 VAL H    H  24.226  21.469 -27.112 1.00 . A A . 122 VAL H    1 1 
        6 10803 1 1 57 VAL HA   H  21.489  21.320 -26.283 1.00 . A A . 122 VAL HA   1 1 
        6 10804 1 1 57 VAL HB   H  21.066  20.280 -28.446 1.00 . A A . 122 VAL HB   1 1 
        6 10805 1 1 57 VAL HG11 H  22.557  22.783 -28.139 1.00 . A A . 122 VAL HG11 1 1 
        6 10806 1 1 57 VAL HG12 H  22.559  22.128 -29.777 1.00 . A A . 122 VAL HG12 1 1 
        6 10807 1 1 57 VAL HG13 H  21.031  22.464 -28.963 1.00 . A A . 122 VAL HG13 1 1 
        6 10808 1 1 57 VAL HG21 H  22.790  18.810 -28.888 1.00 . A A . 122 VAL HG21 1 1 
        6 10809 1 1 57 VAL HG22 H  23.167  20.138 -29.986 1.00 . A A . 122 VAL HG22 1 1 
        6 10810 1 1 57 VAL HG23 H  24.039  19.980 -28.460 1.00 . A A . 122 VAL HG23 1 1 
        6 10811 1 1 57 VAL N    N  23.550  21.364 -26.411 1.00 . A A . 122 VAL N    1 1 
        6 10812 1 1 57 VAL O    O  21.138  18.706 -26.148 1.00 . A A . 122 VAL O    1 1 
        6 10813 1 1 58 LEU C    C  23.142  17.414 -23.774 1.00 . A A . 123 LEU C    1 1 
        6 10814 1 1 58 LEU CA   C  23.435  17.426 -25.272 1.00 . A A . 123 LEU CA   1 1 
        6 10815 1 1 58 LEU CB   C  24.817  16.826 -25.537 1.00 . A A . 123 LEU CB   1 1 
        6 10816 1 1 58 LEU CD1  C  24.047  16.639 -27.916 1.00 . A A . 123 LEU CD1  1 1 
        6 10817 1 1 58 LEU CD2  C  26.423  16.121 -27.329 1.00 . A A . 123 LEU CD2  1 1 
        6 10818 1 1 58 LEU CG   C  24.978  16.069 -26.856 1.00 . A A . 123 LEU CG   1 1 
        6 10819 1 1 58 LEU H    H  24.181  19.312 -25.873 1.00 . A A . 123 LEU H    1 1 
        6 10820 1 1 58 LEU HA   H  22.689  16.829 -25.777 1.00 . A A . 123 LEU HA   1 1 
        6 10821 1 1 58 LEU HB2  H  25.534  17.633 -25.530 1.00 . A A . 123 LEU HB2  1 1 
        6 10822 1 1 58 LEU HB3  H  25.040  16.141 -24.731 1.00 . A A . 123 LEU HB3  1 1 
        6 10823 1 1 58 LEU HD11 H  24.415  16.376 -28.896 1.00 . A A . 123 LEU HD11 1 1 
        6 10824 1 1 58 LEU HD12 H  23.056  16.232 -27.782 1.00 . A A . 123 LEU HD12 1 1 
        6 10825 1 1 58 LEU HD13 H  24.011  17.714 -27.821 1.00 . A A . 123 LEU HD13 1 1 
        6 10826 1 1 58 LEU HD21 H  26.827  15.120 -27.362 1.00 . A A . 123 LEU HD21 1 1 
        6 10827 1 1 58 LEU HD22 H  26.464  16.559 -28.315 1.00 . A A . 123 LEU HD22 1 1 
        6 10828 1 1 58 LEU HD23 H  27.004  16.721 -26.644 1.00 . A A . 123 LEU HD23 1 1 
        6 10829 1 1 58 LEU HG   H  24.712  15.032 -26.703 1.00 . A A . 123 LEU HG   1 1 
        6 10830 1 1 58 LEU N    N  23.361  18.781 -25.806 1.00 . A A . 123 LEU N    1 1 
        6 10831 1 1 58 LEU O    O  22.509  16.490 -23.262 1.00 . A A . 123 LEU O    1 1 
        6 10832 1 1 59 LEU C    C  22.118  19.340 -21.336 1.00 . A A . 124 LEU C    1 1 
        6 10833 1 1 59 LEU CA   C  23.391  18.556 -21.639 1.00 . A A . 124 LEU CA   1 1 
        6 10834 1 1 59 LEU CB   C  24.591  19.235 -20.977 1.00 . A A . 124 LEU CB   1 1 
        6 10835 1 1 59 LEU CD1  C  26.917  19.138 -20.048 1.00 . A A . 124 LEU CD1  1 1 
        6 10836 1 1 59 LEU CD2  C  25.355  17.215 -19.703 1.00 . A A . 124 LEU CD2  1 1 
        6 10837 1 1 59 LEU CG   C  25.778  18.329 -20.649 1.00 . A A . 124 LEU CG   1 1 
        6 10838 1 1 59 LEU H    H  24.102  19.152 -23.542 1.00 . A A . 124 LEU H    1 1 
        6 10839 1 1 59 LEU HA   H  23.288  17.557 -21.242 1.00 . A A . 124 LEU HA   1 1 
        6 10840 1 1 59 LEU HB2  H  24.941  20.011 -21.640 1.00 . A A . 124 LEU HB2  1 1 
        6 10841 1 1 59 LEU HB3  H  24.250  19.681 -20.053 1.00 . A A . 124 LEU HB3  1 1 
        6 10842 1 1 59 LEU HD11 H  27.730  18.476 -19.788 1.00 . A A . 124 LEU HD11 1 1 
        6 10843 1 1 59 LEU HD12 H  27.261  19.866 -20.768 1.00 . A A . 124 LEU HD12 1 1 
        6 10844 1 1 59 LEU HD13 H  26.568  19.645 -19.161 1.00 . A A . 124 LEU HD13 1 1 
        6 10845 1 1 59 LEU HD21 H  25.921  17.287 -18.786 1.00 . A A . 124 LEU HD21 1 1 
        6 10846 1 1 59 LEU HD22 H  24.302  17.309 -19.484 1.00 . A A . 124 LEU HD22 1 1 
        6 10847 1 1 59 LEU HD23 H  25.542  16.258 -20.167 1.00 . A A . 124 LEU HD23 1 1 
        6 10848 1 1 59 LEU HG   H  26.139  17.875 -21.562 1.00 . A A . 124 LEU HG   1 1 
        6 10849 1 1 59 LEU N    N  23.606  18.446 -23.079 1.00 . A A . 124 LEU N    1 1 
        6 10850 1 1 59 LEU O    O  21.472  19.119 -20.313 1.00 . A A . 124 LEU O    1 1 
        6 10851 1 1 60 GLU C    C  19.363  20.198 -21.707 1.00 . A A . 125 GLU C    1 1 
        6 10852 1 1 60 GLU CA   C  20.566  21.067 -22.063 1.00 . A A . 125 GLU CA   1 1 
        6 10853 1 1 60 GLU CB   C  20.275  21.861 -23.339 1.00 . A A . 125 GLU CB   1 1 
        6 10854 1 1 60 GLU CD   C  18.152  22.820 -22.362 1.00 . A A . 125 GLU CD   1 1 
        6 10855 1 1 60 GLU CG   C  18.797  22.144 -23.556 1.00 . A A . 125 GLU CG   1 1 
        6 10856 1 1 60 GLU H    H  22.320  20.382 -23.031 1.00 . A A . 125 GLU H    1 1 
        6 10857 1 1 60 GLU HA   H  20.748  21.758 -21.254 1.00 . A A . 125 GLU HA   1 1 
        6 10858 1 1 60 GLU HB2  H  20.798  22.804 -23.289 1.00 . A A . 125 GLU HB2  1 1 
        6 10859 1 1 60 GLU HB3  H  20.641  21.301 -24.187 1.00 . A A . 125 GLU HB3  1 1 
        6 10860 1 1 60 GLU HG2  H  18.690  22.787 -24.417 1.00 . A A . 125 GLU HG2  1 1 
        6 10861 1 1 60 GLU HG3  H  18.290  21.209 -23.741 1.00 . A A . 125 GLU HG3  1 1 
        6 10862 1 1 60 GLU N    N  21.763  20.253 -22.235 1.00 . A A . 125 GLU N    1 1 
        6 10863 1 1 60 GLU O    O  18.744  20.353 -20.653 1.00 . A A . 125 GLU O    1 1 
        6 10864 1 1 60 GLU OE1  O  18.737  23.793 -21.843 1.00 . A A . 125 GLU OE1  1 1 
        6 10865 1 1 60 GLU OE2  O  17.060  22.376 -21.948 1.00 . A A . 125 GLU OE2  1 1 
        6 10866 1 1 61 PRO C    C  18.154  17.333 -21.301 1.00 . A A . 126 PRO C    1 1 
        6 10867 1 1 61 PRO CA   C  17.893  18.350 -22.408 1.00 . A A . 126 PRO CA   1 1 
        6 10868 1 1 61 PRO CB   C  17.765  17.647 -23.761 1.00 . A A . 126 PRO CB   1 1 
        6 10869 1 1 61 PRO CD   C  19.715  19.022 -23.881 1.00 . A A . 126 PRO CD   1 1 
        6 10870 1 1 61 PRO CG   C  19.126  17.723 -24.358 1.00 . A A . 126 PRO CG   1 1 
        6 10871 1 1 61 PRO HA   H  16.981  18.889 -22.192 1.00 . A A . 126 PRO HA   1 1 
        6 10872 1 1 61 PRO HB2  H  17.455  16.622 -23.609 1.00 . A A . 126 PRO HB2  1 1 
        6 10873 1 1 61 PRO HB3  H  17.037  18.161 -24.371 1.00 . A A . 126 PRO HB3  1 1 
        6 10874 1 1 61 PRO HD2  H  20.780  18.921 -23.729 1.00 . A A . 126 PRO HD2  1 1 
        6 10875 1 1 61 PRO HD3  H  19.507  19.813 -24.587 1.00 . A A . 126 PRO HD3  1 1 
        6 10876 1 1 61 PRO HG2  H  19.724  16.892 -24.016 1.00 . A A . 126 PRO HG2  1 1 
        6 10877 1 1 61 PRO HG3  H  19.055  17.717 -25.435 1.00 . A A . 126 PRO HG3  1 1 
        6 10878 1 1 61 PRO N    N  19.023  19.263 -22.604 1.00 . A A . 126 PRO N    1 1 
        6 10879 1 1 61 PRO O    O  19.303  17.039 -20.974 1.00 . A A . 126 PRO O    1 1 
        6 10880 1 1 62 GLY C    C  17.259  14.399 -20.188 1.00 . A A . 127 GLY C    1 1 
        6 10881 1 1 62 GLY CA   C  17.215  15.821 -19.665 1.00 . A A . 127 GLY CA   1 1 
        6 10882 1 1 62 GLY H    H  16.188  17.073 -21.029 1.00 . A A . 127 GLY H    1 1 
        6 10883 1 1 62 GLY HA2  H  18.125  16.022 -19.120 1.00 . A A . 127 GLY HA2  1 1 
        6 10884 1 1 62 GLY HA3  H  16.375  15.920 -18.992 1.00 . A A . 127 GLY HA3  1 1 
        6 10885 1 1 62 GLY N    N  17.080  16.800 -20.728 1.00 . A A . 127 GLY N    1 1 
        6 10886 1 1 62 GLY O    O  17.703  13.487 -19.490 1.00 . A A . 127 GLY O    1 1 
        6 10887 1 1 63 SER C    C  18.135  12.553 -22.643 1.00 . A A . 128 SER C    1 1 
        6 10888 1 1 63 SER CA   C  16.778  12.886 -22.032 1.00 . A A . 128 SER CA   1 1 
        6 10889 1 1 63 SER CB   C  15.691  12.813 -23.106 1.00 . A A . 128 SER CB   1 1 
        6 10890 1 1 63 SER H    H  16.453  14.975 -21.924 1.00 . A A . 128 SER H    1 1 
        6 10891 1 1 63 SER HA   H  16.556  12.164 -21.259 1.00 . A A . 128 SER HA   1 1 
        6 10892 1 1 63 SER HB2  H  15.780  13.664 -23.765 1.00 . A A . 128 SER HB2  1 1 
        6 10893 1 1 63 SER HB3  H  15.812  11.903 -23.676 1.00 . A A . 128 SER HB3  1 1 
        6 10894 1 1 63 SER HG   H  14.086  11.916 -22.428 1.00 . A A . 128 SER HG   1 1 
        6 10895 1 1 63 SER N    N  16.795  14.208 -21.418 1.00 . A A . 128 SER N    1 1 
        6 10896 1 1 63 SER O    O  18.227  12.148 -23.802 1.00 . A A . 128 SER O    1 1 
        6 10897 1 1 63 SER OG   O  14.398  12.819 -22.525 1.00 . A A . 128 SER OG   1 1 
        6 10898 1 1 64 LYS C    C  20.674  10.992 -22.766 1.00 . A A . 129 LYS C    1 1 
        6 10899 1 1 64 LYS CA   C  20.545  12.442 -22.313 1.00 . A A . 129 LYS CA   1 1 
        6 10900 1 1 64 LYS CB   C  21.554  12.731 -21.200 1.00 . A A . 129 LYS CB   1 1 
        6 10901 1 1 64 LYS CD   C  22.048  12.583 -18.742 1.00 . A A . 129 LYS CD   1 1 
        6 10902 1 1 64 LYS CE   C  21.215  13.548 -17.913 1.00 . A A . 129 LYS CE   1 1 
        6 10903 1 1 64 LYS CG   C  21.249  12.008 -19.899 1.00 . A A . 129 LYS CG   1 1 
        6 10904 1 1 64 LYS H    H  19.054  13.050 -20.939 1.00 . A A . 129 LYS H    1 1 
        6 10905 1 1 64 LYS HA   H  20.752  13.089 -23.153 1.00 . A A . 129 LYS HA   1 1 
        6 10906 1 1 64 LYS HB2  H  22.536  12.430 -21.534 1.00 . A A . 129 LYS HB2  1 1 
        6 10907 1 1 64 LYS HB3  H  21.561  13.794 -21.004 1.00 . A A . 129 LYS HB3  1 1 
        6 10908 1 1 64 LYS HD2  H  22.378  11.773 -18.107 1.00 . A A . 129 LYS HD2  1 1 
        6 10909 1 1 64 LYS HD3  H  22.908  13.107 -19.134 1.00 . A A . 129 LYS HD3  1 1 
        6 10910 1 1 64 LYS HE2  H  21.351  14.545 -18.302 1.00 . A A . 129 LYS HE2  1 1 
        6 10911 1 1 64 LYS HE3  H  20.175  13.268 -17.996 1.00 . A A . 129 LYS HE3  1 1 
        6 10912 1 1 64 LYS HG2  H  20.197  12.109 -19.680 1.00 . A A . 129 LYS HG2  1 1 
        6 10913 1 1 64 LYS HG3  H  21.496  10.963 -20.013 1.00 . A A . 129 LYS HG3  1 1 
        6 10914 1 1 64 LYS HZ1  H  20.887  13.034 -15.915 1.00 . A A . 129 LYS HZ1  1 1 
        6 10915 1 1 64 LYS HZ2  H  22.519  13.038 -16.362 1.00 . A A . 129 LYS HZ2  1 1 
        6 10916 1 1 64 LYS HZ3  H  21.705  14.502 -16.120 1.00 . A A . 129 LYS HZ3  1 1 
        6 10917 1 1 64 LYS N    N  19.191  12.725 -21.854 1.00 . A A . 129 LYS N    1 1 
        6 10918 1 1 64 LYS NZ   N  21.609  13.529 -16.477 1.00 . A A . 129 LYS NZ   1 1 
        6 10919 1 1 64 LYS O    O  21.632  10.627 -23.446 1.00 . A A . 129 LYS O    1 1 
        6 10920 1 1 65 ASN C    C  19.059   8.551 -24.122 1.00 . A A . 130 ASN C    1 1 
        6 10921 1 1 65 ASN CA   C  19.706   8.759 -22.756 1.00 . A A . 130 ASN CA   1 1 
        6 10922 1 1 65 ASN CB   C  18.972   7.931 -21.700 1.00 . A A . 130 ASN CB   1 1 
        6 10923 1 1 65 ASN CG   C  17.465   8.015 -21.844 1.00 . A A . 130 ASN CG   1 1 
        6 10924 1 1 65 ASN H    H  18.963  10.519 -21.846 1.00 . A A . 130 ASN H    1 1 
        6 10925 1 1 65 ASN HA   H  20.734   8.433 -22.805 1.00 . A A . 130 ASN HA   1 1 
        6 10926 1 1 65 ASN HB2  H  19.265   6.896 -21.794 1.00 . A A . 130 ASN HB2  1 1 
        6 10927 1 1 65 ASN HB3  H  19.242   8.289 -20.718 1.00 . A A . 130 ASN HB3  1 1 
        6 10928 1 1 65 ASN HD21 H  17.309   6.044 -21.638 1.00 . A A . 130 ASN HD21 1 1 
        6 10929 1 1 65 ASN HD22 H  15.823   6.894 -21.867 1.00 . A A . 130 ASN HD22 1 1 
        6 10930 1 1 65 ASN N    N  19.701  10.169 -22.388 1.00 . A A . 130 ASN N    1 1 
        6 10931 1 1 65 ASN ND2  N  16.798   6.869 -21.776 1.00 . A A . 130 ASN ND2  1 1 
        6 10932 1 1 65 ASN O    O  18.569   7.464 -24.430 1.00 . A A . 130 ASN O    1 1 
        6 10933 1 1 65 ASN OD1  O  16.906   9.099 -22.015 1.00 . A A . 130 ASN OD1  1 1 
        6 10934 1 1 66 LEU C    C  19.495   9.039 -27.291 1.00 . A A . 131 LEU C    1 1 
        6 10935 1 1 66 LEU CA   C  18.474   9.533 -26.270 1.00 . A A . 131 LEU CA   1 1 
        6 10936 1 1 66 LEU CB   C  17.947  10.907 -26.686 1.00 . A A . 131 LEU CB   1 1 
        6 10937 1 1 66 LEU CD1  C  19.699  12.118 -28.008 1.00 . A A . 131 LEU CD1  1 1 
        6 10938 1 1 66 LEU CD2  C  18.279  13.373 -26.375 1.00 . A A . 131 LEU CD2  1 1 
        6 10939 1 1 66 LEU CG   C  18.964  12.049 -26.678 1.00 . A A . 131 LEU CG   1 1 
        6 10940 1 1 66 LEU H    H  19.466  10.439 -24.635 1.00 . A A . 131 LEU H    1 1 
        6 10941 1 1 66 LEU HA   H  17.650   8.835 -26.236 1.00 . A A . 131 LEU HA   1 1 
        6 10942 1 1 66 LEU HB2  H  17.554  10.822 -27.688 1.00 . A A . 131 LEU HB2  1 1 
        6 10943 1 1 66 LEU HB3  H  17.147  11.172 -26.009 1.00 . A A . 131 LEU HB3  1 1 
        6 10944 1 1 66 LEU HD11 H  20.668  11.652 -27.908 1.00 . A A . 131 LEU HD11 1 1 
        6 10945 1 1 66 LEU HD12 H  19.126  11.599 -28.763 1.00 . A A . 131 LEU HD12 1 1 
        6 10946 1 1 66 LEU HD13 H  19.823  13.150 -28.297 1.00 . A A . 131 LEU HD13 1 1 
        6 10947 1 1 66 LEU HD21 H  17.318  13.185 -25.919 1.00 . A A . 131 LEU HD21 1 1 
        6 10948 1 1 66 LEU HD22 H  18.892  13.949 -25.699 1.00 . A A . 131 LEU HD22 1 1 
        6 10949 1 1 66 LEU HD23 H  18.139  13.924 -27.294 1.00 . A A . 131 LEU HD23 1 1 
        6 10950 1 1 66 LEU HG   H  19.696  11.864 -25.903 1.00 . A A . 131 LEU HG   1 1 
        6 10951 1 1 66 LEU N    N  19.061   9.599 -24.937 1.00 . A A . 131 LEU N    1 1 
        6 10952 1 1 66 LEU O    O  20.698   9.039 -27.030 1.00 . A A . 131 LEU O    1 1 
        6 10953 1 1 67 SER C    C  20.832   9.208 -29.988 1.00 . A A . 132 SER C    1 1 
        6 10954 1 1 67 SER CA   C  19.876   8.118 -29.512 1.00 . A A . 132 SER CA   1 1 
        6 10955 1 1 67 SER CB   C  19.042   7.607 -30.687 1.00 . A A . 132 SER CB   1 1 
        6 10956 1 1 67 SER H    H  18.038   8.642 -28.601 1.00 . A A . 132 SER H    1 1 
        6 10957 1 1 67 SER HA   H  20.454   7.301 -29.108 1.00 . A A . 132 SER HA   1 1 
        6 10958 1 1 67 SER HB2  H  19.381   6.620 -30.964 1.00 . A A . 132 SER HB2  1 1 
        6 10959 1 1 67 SER HB3  H  18.002   7.561 -30.394 1.00 . A A . 132 SER HB3  1 1 
        6 10960 1 1 67 SER HG   H  19.370   7.943 -32.589 1.00 . A A . 132 SER HG   1 1 
        6 10961 1 1 67 SER N    N  19.006   8.618 -28.453 1.00 . A A . 132 SER N    1 1 
        6 10962 1 1 67 SER O    O  20.451  10.373 -30.111 1.00 . A A . 132 SER O    1 1 
        6 10963 1 1 67 SER OG   O  19.162   8.464 -31.809 1.00 . A A . 132 SER OG   1 1 
        6 10964 1 1 68 ILE C    C  22.658  10.429 -32.023 1.00 . A A . 133 ILE C    1 1 
        6 10965 1 1 68 ILE CA   C  23.084   9.764 -30.719 1.00 . A A . 133 ILE CA   1 1 
        6 10966 1 1 68 ILE CB   C  24.444   9.072 -30.931 1.00 . A A . 133 ILE CB   1 1 
        6 10967 1 1 68 ILE CD1  C  26.876   9.826 -30.961 1.00 . A A . 133 ILE CD1  1 1 
        6 10968 1 1 68 ILE CG1  C  25.471  10.071 -31.468 1.00 . A A . 133 ILE CG1  1 1 
        6 10969 1 1 68 ILE CG2  C  24.298   7.892 -31.880 1.00 . A A . 133 ILE CG2  1 1 
        6 10970 1 1 68 ILE H    H  22.317   7.879 -30.138 1.00 . A A . 133 ILE H    1 1 
        6 10971 1 1 68 ILE HA   H  23.204  10.524 -29.961 1.00 . A A . 133 ILE HA   1 1 
        6 10972 1 1 68 ILE HB   H  24.784   8.696 -29.978 1.00 . A A . 133 ILE HB   1 1 
        6 10973 1 1 68 ILE HD11 H  27.243  10.718 -30.474 1.00 . A A . 133 ILE HD11 1 1 
        6 10974 1 1 68 ILE HD12 H  26.867   9.008 -30.257 1.00 . A A . 133 ILE HD12 1 1 
        6 10975 1 1 68 ILE HD13 H  27.520   9.579 -31.792 1.00 . A A . 133 ILE HD13 1 1 
        6 10976 1 1 68 ILE HG12 H  25.492  10.012 -32.545 1.00 . A A . 133 ILE HG12 1 1 
        6 10977 1 1 68 ILE HG13 H  25.180  11.069 -31.173 1.00 . A A . 133 ILE HG13 1 1 
        6 10978 1 1 68 ILE HG21 H  24.075   7.000 -31.314 1.00 . A A . 133 ILE HG21 1 1 
        6 10979 1 1 68 ILE HG22 H  23.494   8.088 -32.575 1.00 . A A . 133 ILE HG22 1 1 
        6 10980 1 1 68 ILE HG23 H  25.219   7.752 -32.425 1.00 . A A . 133 ILE HG23 1 1 
        6 10981 1 1 68 ILE N    N  22.075   8.821 -30.256 1.00 . A A . 133 ILE N    1 1 
        6 10982 1 1 68 ILE O    O  23.162  11.494 -32.383 1.00 . A A . 133 ILE O    1 1 
        6 10983 1 1 69 TYR C    C  20.457  11.624 -33.772 1.00 . A A . 134 TYR C    1 1 
        6 10984 1 1 69 TYR CA   C  21.230  10.327 -33.991 1.00 . A A . 134 TYR CA   1 1 
        6 10985 1 1 69 TYR CB   C  20.336   9.298 -34.685 1.00 . A A . 134 TYR CB   1 1 
        6 10986 1 1 69 TYR CD1  C  20.880   8.887 -37.115 1.00 . A A . 134 TYR CD1  1 1 
        6 10987 1 1 69 TYR CD2  C  19.204  10.499 -36.596 1.00 . A A . 134 TYR CD2  1 1 
        6 10988 1 1 69 TYR CE1  C  20.701   9.128 -38.464 1.00 . A A . 134 TYR CE1  1 1 
        6 10989 1 1 69 TYR CE2  C  19.018  10.747 -37.942 1.00 . A A . 134 TYR CE2  1 1 
        6 10990 1 1 69 TYR CG   C  20.135   9.566 -36.159 1.00 . A A . 134 TYR CG   1 1 
        6 10991 1 1 69 TYR CZ   C  19.768  10.058 -38.872 1.00 . A A . 134 TYR CZ   1 1 
        6 10992 1 1 69 TYR H    H  21.362   8.952 -32.388 1.00 . A A . 134 TYR H    1 1 
        6 10993 1 1 69 TYR HA   H  22.083  10.532 -34.621 1.00 . A A . 134 TYR HA   1 1 
        6 10994 1 1 69 TYR HB2  H  20.779   8.319 -34.583 1.00 . A A . 134 TYR HB2  1 1 
        6 10995 1 1 69 TYR HB3  H  19.364   9.300 -34.212 1.00 . A A . 134 TYR HB3  1 1 
        6 10996 1 1 69 TYR HD1  H  21.609   8.159 -36.793 1.00 . A A . 134 TYR HD1  1 1 
        6 10997 1 1 69 TYR HD2  H  18.617  11.036 -35.865 1.00 . A A . 134 TYR HD2  1 1 
        6 10998 1 1 69 TYR HE1  H  21.289   8.590 -39.192 1.00 . A A . 134 TYR HE1  1 1 
        6 10999 1 1 69 TYR HE2  H  18.287  11.475 -38.262 1.00 . A A . 134 TYR HE2  1 1 
        6 11000 1 1 69 TYR HH   H  20.240  10.940 -40.515 1.00 . A A . 134 TYR HH   1 1 
        6 11001 1 1 69 TYR N    N  21.725   9.796 -32.726 1.00 . A A . 134 TYR N    1 1 
        6 11002 1 1 69 TYR O    O  20.520  12.542 -34.590 1.00 . A A . 134 TYR O    1 1 
        6 11003 1 1 69 TYR OH   O  19.586  10.303 -40.214 1.00 . A A . 134 TYR OH   1 1 
        6 11004 1 1 70 GLN C    C  19.846  14.017 -31.877 1.00 . A A . 135 GLN C    1 1 
        6 11005 1 1 70 GLN CA   C  18.944  12.876 -32.335 1.00 . A A . 135 GLN CA   1 1 
        6 11006 1 1 70 GLN CB   C  17.920  12.550 -31.246 1.00 . A A . 135 GLN CB   1 1 
        6 11007 1 1 70 GLN CD   C  16.905  10.870 -32.836 1.00 . A A . 135 GLN CD   1 1 
        6 11008 1 1 70 GLN CG   C  17.283  11.179 -31.401 1.00 . A A . 135 GLN CG   1 1 
        6 11009 1 1 70 GLN H    H  19.720  10.928 -32.049 1.00 . A A . 135 GLN H    1 1 
        6 11010 1 1 70 GLN HA   H  18.421  13.184 -33.228 1.00 . A A . 135 GLN HA   1 1 
        6 11011 1 1 70 GLN HB2  H  18.410  12.590 -30.285 1.00 . A A . 135 GLN HB2  1 1 
        6 11012 1 1 70 GLN HB3  H  17.136  13.293 -31.273 1.00 . A A . 135 GLN HB3  1 1 
        6 11013 1 1 70 GLN HE21 H  17.535   8.996 -32.625 1.00 . A A . 135 GLN HE21 1 1 
        6 11014 1 1 70 GLN HE22 H  16.903   9.404 -34.179 1.00 . A A . 135 GLN HE22 1 1 
        6 11015 1 1 70 GLN HG2  H  17.983  10.430 -31.061 1.00 . A A . 135 GLN HG2  1 1 
        6 11016 1 1 70 GLN HG3  H  16.391  11.140 -30.793 1.00 . A A . 135 GLN HG3  1 1 
        6 11017 1 1 70 GLN N    N  19.730  11.692 -32.662 1.00 . A A . 135 GLN N    1 1 
        6 11018 1 1 70 GLN NE2  N  17.139   9.632 -33.257 1.00 . A A . 135 GLN NE2  1 1 
        6 11019 1 1 70 GLN O    O  19.646  15.173 -32.255 1.00 . A A . 135 GLN O    1 1 
        6 11020 1 1 70 GLN OE1  O  16.408  11.734 -33.559 1.00 . A A . 135 GLN OE1  1 1 
        6 11021 1 1 71 THR C    C  22.419  15.467 -31.683 1.00 . A A . 136 THR C    1 1 
        6 11022 1 1 71 THR CA   C  21.771  14.685 -30.546 1.00 . A A . 136 THR CA   1 1 
        6 11023 1 1 71 THR CB   C  22.875  14.036 -29.690 1.00 . A A . 136 THR CB   1 1 
        6 11024 1 1 71 THR CG2  C  22.394  13.816 -28.264 1.00 . A A . 136 THR CG2  1 1 
        6 11025 1 1 71 THR H    H  20.947  12.751 -30.791 1.00 . A A . 136 THR H    1 1 
        6 11026 1 1 71 THR HA   H  21.216  15.371 -29.921 1.00 . A A . 136 THR HA   1 1 
        6 11027 1 1 71 THR HB   H  23.729  14.698 -29.668 1.00 . A A . 136 THR HB   1 1 
        6 11028 1 1 71 THR HG1  H  23.995  12.928 -30.875 1.00 . A A . 136 THR HG1  1 1 
        6 11029 1 1 71 THR HG21 H  21.436  14.296 -28.128 1.00 . A A . 136 THR HG21 1 1 
        6 11030 1 1 71 THR HG22 H  22.297  12.757 -28.076 1.00 . A A . 136 THR HG22 1 1 
        6 11031 1 1 71 THR HG23 H  23.109  14.240 -27.573 1.00 . A A . 136 THR HG23 1 1 
        6 11032 1 1 71 THR N    N  20.840  13.688 -31.058 1.00 . A A . 136 THR N    1 1 
        6 11033 1 1 71 THR O    O  22.377  16.698 -31.707 1.00 . A A . 136 THR O    1 1 
        6 11034 1 1 71 THR OG1  O  23.268  12.785 -30.265 1.00 . A A . 136 THR OG1  1 1 
        6 11035 1 1 72 LEU C    C  22.654  16.030 -34.688 1.00 . A A . 137 LEU C    1 1 
        6 11036 1 1 72 LEU CA   C  23.675  15.372 -33.766 1.00 . A A . 137 LEU CA   1 1 
        6 11037 1 1 72 LEU CB   C  24.489  14.335 -34.543 1.00 . A A . 137 LEU CB   1 1 
        6 11038 1 1 72 LEU CD1  C  26.723  15.432 -34.245 1.00 . A A . 137 LEU CD1  1 1 
        6 11039 1 1 72 LEU CD2  C  26.392  13.750 -36.068 1.00 . A A . 137 LEU CD2  1 1 
        6 11040 1 1 72 LEU CG   C  25.739  14.857 -35.252 1.00 . A A . 137 LEU CG   1 1 
        6 11041 1 1 72 LEU H    H  23.019  13.769 -32.551 1.00 . A A . 137 LEU H    1 1 
        6 11042 1 1 72 LEU HA   H  24.343  16.132 -33.388 1.00 . A A . 137 LEU HA   1 1 
        6 11043 1 1 72 LEU HB2  H  24.798  13.570 -33.848 1.00 . A A . 137 LEU HB2  1 1 
        6 11044 1 1 72 LEU HB3  H  23.841  13.900 -35.290 1.00 . A A . 137 LEU HB3  1 1 
        6 11045 1 1 72 LEU HD11 H  27.733  15.236 -34.576 1.00 . A A . 137 LEU HD11 1 1 
        6 11046 1 1 72 LEU HD12 H  26.572  16.498 -34.162 1.00 . A A . 137 LEU HD12 1 1 
        6 11047 1 1 72 LEU HD13 H  26.564  14.968 -33.282 1.00 . A A . 137 LEU HD13 1 1 
        6 11048 1 1 72 LEU HD21 H  25.870  12.821 -35.895 1.00 . A A . 137 LEU HD21 1 1 
        6 11049 1 1 72 LEU HD22 H  26.344  14.000 -37.116 1.00 . A A . 137 LEU HD22 1 1 
        6 11050 1 1 72 LEU HD23 H  27.424  13.645 -35.769 1.00 . A A . 137 LEU HD23 1 1 
        6 11051 1 1 72 LEU HG   H  25.456  15.651 -35.930 1.00 . A A . 137 LEU HG   1 1 
        6 11052 1 1 72 LEU N    N  23.018  14.745 -32.624 1.00 . A A . 137 LEU N    1 1 
        6 11053 1 1 72 LEU O    O  22.822  17.178 -35.100 1.00 . A A . 137 LEU O    1 1 
        6 11054 1 1 73 LEU C    C  20.016  17.144 -35.371 1.00 . A A . 138 LEU C    1 1 
        6 11055 1 1 73 LEU CA   C  20.544  15.808 -35.880 1.00 . A A . 138 LEU CA   1 1 
        6 11056 1 1 73 LEU CB   C  19.397  14.798 -35.979 1.00 . A A . 138 LEU CB   1 1 
        6 11057 1 1 73 LEU CD1  C  17.553  14.050 -37.501 1.00 . A A . 138 LEU CD1  1 1 
        6 11058 1 1 73 LEU CD2  C  17.163  15.932 -35.901 1.00 . A A . 138 LEU CD2  1 1 
        6 11059 1 1 73 LEU CG   C  18.182  15.240 -36.794 1.00 . A A . 138 LEU CG   1 1 
        6 11060 1 1 73 LEU H    H  21.516  14.387 -34.650 1.00 . A A . 138 LEU H    1 1 
        6 11061 1 1 73 LEU HA   H  20.969  15.953 -36.863 1.00 . A A . 138 LEU HA   1 1 
        6 11062 1 1 73 LEU HB2  H  19.788  13.898 -36.429 1.00 . A A . 138 LEU HB2  1 1 
        6 11063 1 1 73 LEU HB3  H  19.063  14.581 -34.975 1.00 . A A . 138 LEU HB3  1 1 
        6 11064 1 1 73 LEU HD11 H  18.013  13.922 -38.470 1.00 . A A . 138 LEU HD11 1 1 
        6 11065 1 1 73 LEU HD12 H  17.703  13.160 -36.910 1.00 . A A . 138 LEU HD12 1 1 
        6 11066 1 1 73 LEU HD13 H  16.495  14.224 -37.627 1.00 . A A . 138 LEU HD13 1 1 
        6 11067 1 1 73 LEU HD21 H  17.038  16.955 -36.223 1.00 . A A . 138 LEU HD21 1 1 
        6 11068 1 1 73 LEU HD22 H  16.218  15.416 -35.967 1.00 . A A . 138 LEU HD22 1 1 
        6 11069 1 1 73 LEU HD23 H  17.512  15.917 -34.879 1.00 . A A . 138 LEU HD23 1 1 
        6 11070 1 1 73 LEU HG   H  18.500  15.947 -37.549 1.00 . A A . 138 LEU HG   1 1 
        6 11071 1 1 73 LEU N    N  21.595  15.295 -35.008 1.00 . A A . 138 LEU N    1 1 
        6 11072 1 1 73 LEU O    O  19.845  18.090 -36.140 1.00 . A A . 138 LEU O    1 1 
        6 11073 1 1 74 ALA C    C  20.305  19.548 -33.502 1.00 . A A . 139 ALA C    1 1 
        6 11074 1 1 74 ALA CA   C  19.259  18.439 -33.455 1.00 . A A . 139 ALA CA   1 1 
        6 11075 1 1 74 ALA CB   C  18.835  18.173 -32.018 1.00 . A A . 139 ALA CB   1 1 
        6 11076 1 1 74 ALA H    H  19.920  16.429 -33.507 1.00 . A A . 139 ALA H    1 1 
        6 11077 1 1 74 ALA HA   H  18.387  18.757 -34.009 1.00 . A A . 139 ALA HA   1 1 
        6 11078 1 1 74 ALA HB1  H  18.297  19.029 -31.637 1.00 . A A . 139 ALA HB1  1 1 
        6 11079 1 1 74 ALA HB2  H  18.196  17.303 -31.987 1.00 . A A . 139 ALA HB2  1 1 
        6 11080 1 1 74 ALA HB3  H  19.710  17.999 -31.411 1.00 . A A . 139 ALA HB3  1 1 
        6 11081 1 1 74 ALA N    N  19.763  17.217 -34.068 1.00 . A A . 139 ALA N    1 1 
        6 11082 1 1 74 ALA O    O  20.031  20.653 -33.970 1.00 . A A . 139 ALA O    1 1 
        6 11083 1 1 75 ALA C    C  22.857  20.760 -34.403 1.00 . A A . 140 ALA C    1 1 
        6 11084 1 1 75 ALA CA   C  22.591  20.218 -33.003 1.00 . A A . 140 ALA CA   1 1 
        6 11085 1 1 75 ALA CB   C  23.853  19.591 -32.429 1.00 . A A . 140 ALA CB   1 1 
        6 11086 1 1 75 ALA H    H  21.662  18.349 -32.656 1.00 . A A . 140 ALA H    1 1 
        6 11087 1 1 75 ALA HA   H  22.300  21.036 -32.359 1.00 . A A . 140 ALA HA   1 1 
        6 11088 1 1 75 ALA HB1  H  24.543  20.369 -32.142 1.00 . A A . 140 ALA HB1  1 1 
        6 11089 1 1 75 ALA HB2  H  23.598  18.997 -31.563 1.00 . A A . 140 ALA HB2  1 1 
        6 11090 1 1 75 ALA HB3  H  24.312  18.959 -33.175 1.00 . A A . 140 ALA HB3  1 1 
        6 11091 1 1 75 ALA N    N  21.503  19.246 -33.015 1.00 . A A . 140 ALA N    1 1 
        6 11092 1 1 75 ALA O    O  23.204  21.930 -34.571 1.00 . A A . 140 ALA O    1 1 
        6 11093 1 1 76 HIS C    C  21.813  21.237 -37.274 1.00 . A A . 141 HIS C    1 1 
        6 11094 1 1 76 HIS CA   C  22.915  20.297 -36.792 1.00 . A A . 141 HIS CA   1 1 
        6 11095 1 1 76 HIS CB   C  22.979  19.063 -37.692 1.00 . A A . 141 HIS CB   1 1 
        6 11096 1 1 76 HIS CD2  C  22.393  19.363 -40.201 1.00 . A A . 141 HIS CD2  1 1 
        6 11097 1 1 76 HIS CE1  C  24.365  19.994 -40.918 1.00 . A A . 141 HIS CE1  1 1 
        6 11098 1 1 76 HIS CG   C  23.225  19.384 -39.134 1.00 . A A . 141 HIS CG   1 1 
        6 11099 1 1 76 HIS H    H  22.415  18.985 -35.209 1.00 . A A . 141 HIS H    1 1 
        6 11100 1 1 76 HIS HA   H  23.861  20.817 -36.842 1.00 . A A . 141 HIS HA   1 1 
        6 11101 1 1 76 HIS HB2  H  23.778  18.420 -37.355 1.00 . A A . 141 HIS HB2  1 1 
        6 11102 1 1 76 HIS HB3  H  22.041  18.530 -37.626 1.00 . A A . 141 HIS HB3  1 1 
        6 11103 1 1 76 HIS HD1  H  25.268  19.895 -39.085 1.00 . A A . 141 HIS HD1  1 1 
        6 11104 1 1 76 HIS HD2  H  21.344  19.095 -40.192 1.00 . A A . 141 HIS HD2  1 1 
        6 11105 1 1 76 HIS HE1  H  25.170  20.315 -41.563 1.00 . A A . 141 HIS HE1  1 1 
        6 11106 1 1 76 HIS HE2  H  22.786  19.824 -42.213 1.00 . A A . 141 HIS HE2  1 1 
        6 11107 1 1 76 HIS N    N  22.693  19.904 -35.406 1.00 . A A . 141 HIS N    1 1 
        6 11108 1 1 76 HIS ND1  N  24.454  19.783 -39.617 1.00 . A A . 141 HIS ND1  1 1 
        6 11109 1 1 76 HIS NE2  N  23.125  19.746 -41.297 1.00 . A A . 141 HIS NE2  1 1 
        6 11110 1 1 76 HIS O    O  22.075  22.390 -37.615 1.00 . A A . 141 HIS O    1 1 
        6 11111 1 1 77 GLU C    C  19.356  22.837 -36.960 1.00 . A A . 142 GLU C    1 1 
        6 11112 1 1 77 GLU CA   C  19.444  21.529 -37.742 1.00 . A A . 142 GLU CA   1 1 
        6 11113 1 1 77 GLU CB   C  18.146  20.736 -37.577 1.00 . A A . 142 GLU CB   1 1 
        6 11114 1 1 77 GLU CD   C  16.741  19.259 -39.069 1.00 . A A . 142 GLU CD   1 1 
        6 11115 1 1 77 GLU CG   C  18.094  19.472 -38.418 1.00 . A A . 142 GLU CG   1 1 
        6 11116 1 1 77 GLU H    H  20.439  19.808 -37.015 1.00 . A A . 142 GLU H    1 1 
        6 11117 1 1 77 GLU HA   H  19.584  21.758 -38.787 1.00 . A A . 142 GLU HA   1 1 
        6 11118 1 1 77 GLU HB2  H  18.038  20.458 -36.538 1.00 . A A . 142 GLU HB2  1 1 
        6 11119 1 1 77 GLU HB3  H  17.315  21.365 -37.859 1.00 . A A . 142 GLU HB3  1 1 
        6 11120 1 1 77 GLU HG2  H  18.842  19.540 -39.194 1.00 . A A . 142 GLU HG2  1 1 
        6 11121 1 1 77 GLU HG3  H  18.310  18.624 -37.785 1.00 . A A . 142 GLU HG3  1 1 
        6 11122 1 1 77 GLU N    N  20.584  20.735 -37.299 1.00 . A A . 142 GLU N    1 1 
        6 11123 1 1 77 GLU O    O  19.034  23.885 -37.518 1.00 . A A . 142 GLU O    1 1 
        6 11124 1 1 77 GLU OE1  O  15.932  18.482 -38.517 1.00 . A A . 142 GLU OE1  1 1 
        6 11125 1 1 77 GLU OE2  O  16.490  19.869 -40.128 1.00 . A A . 142 GLU OE2  1 1 
        6 11126 1 1 78 ARG C    C  20.629  24.977 -35.242 1.00 . A A . 143 ARG C    1 1 
        6 11127 1 1 78 ARG CA   C  19.596  23.942 -34.805 1.00 . A A . 143 ARG CA   1 1 
        6 11128 1 1 78 ARG CB   C  19.842  23.546 -33.348 1.00 . A A . 143 ARG CB   1 1 
        6 11129 1 1 78 ARG CD   C  18.519  23.494 -31.211 1.00 . A A . 143 ARG CD   1 1 
        6 11130 1 1 78 ARG CG   C  18.606  23.002 -32.648 1.00 . A A . 143 ARG CG   1 1 
        6 11131 1 1 78 ARG CZ   C  18.056  25.583 -29.999 1.00 . A A . 143 ARG CZ   1 1 
        6 11132 1 1 78 ARG H    H  19.894  21.900 -35.276 1.00 . A A . 143 ARG H    1 1 
        6 11133 1 1 78 ARG HA   H  18.612  24.375 -34.890 1.00 . A A . 143 ARG HA   1 1 
        6 11134 1 1 78 ARG HB2  H  20.609  22.785 -33.318 1.00 . A A . 143 ARG HB2  1 1 
        6 11135 1 1 78 ARG HB3  H  20.184  24.413 -32.804 1.00 . A A . 143 ARG HB3  1 1 
        6 11136 1 1 78 ARG HD2  H  17.780  22.906 -30.688 1.00 . A A . 143 ARG HD2  1 1 
        6 11137 1 1 78 ARG HD3  H  19.482  23.363 -30.741 1.00 . A A . 143 ARG HD3  1 1 
        6 11138 1 1 78 ARG HE   H  17.944  25.365 -31.978 1.00 . A A . 143 ARG HE   1 1 
        6 11139 1 1 78 ARG HG2  H  17.728  23.331 -33.183 1.00 . A A . 143 ARG HG2  1 1 
        6 11140 1 1 78 ARG HG3  H  18.650  21.924 -32.648 1.00 . A A . 143 ARG HG3  1 1 
        6 11141 1 1 78 ARG HH11 H  18.583  24.020 -28.832 1.00 . A A . 143 ARG HH11 1 1 
        6 11142 1 1 78 ARG HH12 H  18.254  25.499 -27.990 1.00 . A A . 143 ARG HH12 1 1 
        6 11143 1 1 78 ARG HH21 H  17.508  27.316 -30.882 1.00 . A A . 143 ARG HH21 1 1 
        6 11144 1 1 78 ARG HH22 H  17.642  27.372 -29.157 1.00 . A A . 143 ARG HH22 1 1 
        6 11145 1 1 78 ARG N    N  19.645  22.765 -35.664 1.00 . A A . 143 ARG N    1 1 
        6 11146 1 1 78 ARG NE   N  18.142  24.904 -31.138 1.00 . A A . 143 ARG NE   1 1 
        6 11147 1 1 78 ARG NH1  N  18.318  24.985 -28.845 1.00 . A A . 143 ARG NH1  1 1 
        6 11148 1 1 78 ARG NH2  N  17.706  26.863 -30.014 1.00 . A A . 143 ARG NH2  1 1 
        6 11149 1 1 78 ARG O    O  20.400  26.183 -35.133 1.00 . A A . 143 ARG O    1 1 
        6 11150 1 1 79 LEU C    C  22.382  26.213 -37.387 1.00 . A A . 144 LEU C    1 1 
        6 11151 1 1 79 LEU CA   C  22.834  25.382 -36.190 1.00 . A A . 144 LEU CA   1 1 
        6 11152 1 1 79 LEU CB   C  24.074  24.567 -36.560 1.00 . A A . 144 LEU CB   1 1 
        6 11153 1 1 79 LEU CD1  C  26.056  25.919 -35.835 1.00 . A A . 144 LEU CD1  1 1 
        6 11154 1 1 79 LEU CD2  C  26.196  24.507 -37.895 1.00 . A A . 144 LEU CD2  1 1 
        6 11155 1 1 79 LEU CG   C  25.289  25.369 -37.027 1.00 . A A . 144 LEU CG   1 1 
        6 11156 1 1 79 LEU H    H  21.890  23.529 -35.798 1.00 . A A . 144 LEU H    1 1 
        6 11157 1 1 79 LEU HA   H  23.080  26.049 -35.378 1.00 . A A . 144 LEU HA   1 1 
        6 11158 1 1 79 LEU HB2  H  24.368  23.999 -35.692 1.00 . A A . 144 LEU HB2  1 1 
        6 11159 1 1 79 LEU HB3  H  23.798  23.889 -37.355 1.00 . A A . 144 LEU HB3  1 1 
        6 11160 1 1 79 LEU HD11 H  27.020  26.281 -36.162 1.00 . A A . 144 LEU HD11 1 1 
        6 11161 1 1 79 LEU HD12 H  25.499  26.732 -35.393 1.00 . A A . 144 LEU HD12 1 1 
        6 11162 1 1 79 LEU HD13 H  26.193  25.137 -35.103 1.00 . A A . 144 LEU HD13 1 1 
        6 11163 1 1 79 LEU HD21 H  26.326  24.978 -38.857 1.00 . A A . 144 LEU HD21 1 1 
        6 11164 1 1 79 LEU HD22 H  27.156  24.398 -37.414 1.00 . A A . 144 LEU HD22 1 1 
        6 11165 1 1 79 LEU HD23 H  25.746  23.534 -38.028 1.00 . A A . 144 LEU HD23 1 1 
        6 11166 1 1 79 LEU HG   H  24.953  26.206 -37.623 1.00 . A A . 144 LEU HG   1 1 
        6 11167 1 1 79 LEU N    N  21.766  24.500 -35.737 1.00 . A A . 144 LEU N    1 1 
        6 11168 1 1 79 LEU O    O  22.781  27.367 -37.539 1.00 . A A . 144 LEU O    1 1 
        6 11169 1 1 80 GLN C    C  19.579  26.703 -39.228 1.00 . A A . 145 GLN C    1 1 
        6 11170 1 1 80 GLN CA   C  21.039  26.305 -39.415 1.00 . A A . 145 GLN CA   1 1 
        6 11171 1 1 80 GLN CB   C  21.183  25.413 -40.649 1.00 . A A . 145 GLN CB   1 1 
        6 11172 1 1 80 GLN CD   C  22.716  23.453 -40.212 1.00 . A A . 145 GLN CD   1 1 
        6 11173 1 1 80 GLN CG   C  22.578  24.834 -40.823 1.00 . A A . 145 GLN CG   1 1 
        6 11174 1 1 80 GLN H    H  21.265  24.696 -38.057 1.00 . A A . 145 GLN H    1 1 
        6 11175 1 1 80 GLN HA   H  21.628  27.198 -39.557 1.00 . A A . 145 GLN HA   1 1 
        6 11176 1 1 80 GLN HB2  H  20.484  24.594 -40.570 1.00 . A A . 145 GLN HB2  1 1 
        6 11177 1 1 80 GLN HB3  H  20.946  25.994 -41.529 1.00 . A A . 145 GLN HB3  1 1 
        6 11178 1 1 80 GLN HE21 H  24.625  23.805 -39.786 1.00 . A A . 145 GLN HE21 1 1 
        6 11179 1 1 80 GLN HE22 H  24.028  22.252 -39.326 1.00 . A A . 145 GLN HE22 1 1 
        6 11180 1 1 80 GLN HG2  H  22.798  24.768 -41.877 1.00 . A A . 145 GLN HG2  1 1 
        6 11181 1 1 80 GLN HG3  H  23.289  25.494 -40.347 1.00 . A A . 145 GLN HG3  1 1 
        6 11182 1 1 80 GLN N    N  21.546  25.619 -38.232 1.00 . A A . 145 GLN N    1 1 
        6 11183 1 1 80 GLN NE2  N  23.910  23.137 -39.727 1.00 . A A . 145 GLN NE2  1 1 
        6 11184 1 1 80 GLN O    O  18.798  26.699 -40.179 1.00 . A A . 145 GLN O    1 1 
        6 11185 1 1 80 GLN OE1  O  21.760  22.677 -40.180 1.00 . A A . 145 GLN OE1  1 1 
        6 11186 1 1 81 ALA C    C  17.742  28.966 -37.556 1.00 . A A . 146 ALA C    1 1 
        6 11187 1 1 81 ALA CA   C  17.851  27.451 -37.686 1.00 . A A . 146 ALA CA   1 1 
        6 11188 1 1 81 ALA CB   C  17.379  26.774 -36.407 1.00 . A A . 146 ALA CB   1 1 
        6 11189 1 1 81 ALA H    H  19.885  27.032 -37.280 1.00 . A A . 146 ALA H    1 1 
        6 11190 1 1 81 ALA HA   H  17.214  27.122 -38.494 1.00 . A A . 146 ALA HA   1 1 
        6 11191 1 1 81 ALA HB1  H  18.106  26.036 -36.102 1.00 . A A . 146 ALA HB1  1 1 
        6 11192 1 1 81 ALA HB2  H  17.268  27.514 -35.629 1.00 . A A . 146 ALA HB2  1 1 
        6 11193 1 1 81 ALA HB3  H  16.430  26.292 -36.585 1.00 . A A . 146 ALA HB3  1 1 
        6 11194 1 1 81 ALA N    N  19.217  27.047 -37.997 1.00 . A A . 146 ALA N    1 1 
        6 11195 1 1 81 ALA O    O  18.484  29.589 -36.796 1.00 . A A . 146 ALA O    1 1 
        6 11196 1 1 82 LEU C    C  15.879  31.416 -36.998 1.00 . A A . 147 LEU C    1 1 
        6 11197 1 1 82 LEU CA   C  16.608  30.997 -38.271 1.00 . A A . 147 LEU CA   1 1 
        6 11198 1 1 82 LEU CB   C  15.812  31.446 -39.499 1.00 . A A . 147 LEU CB   1 1 
        6 11199 1 1 82 LEU CD1  C  15.648  31.633 -41.993 1.00 . A A . 147 LEU CD1  1 1 
        6 11200 1 1 82 LEU CD2  C  17.529  32.749 -40.779 1.00 . A A . 147 LEU CD2  1 1 
        6 11201 1 1 82 LEU CG   C  16.597  31.546 -40.807 1.00 . A A . 147 LEU CG   1 1 
        6 11202 1 1 82 LEU H    H  16.253  29.005 -38.889 1.00 . A A . 147 LEU H    1 1 
        6 11203 1 1 82 LEU HA   H  17.578  31.471 -38.289 1.00 . A A . 147 LEU HA   1 1 
        6 11204 1 1 82 LEU HB2  H  15.009  30.740 -39.648 1.00 . A A . 147 LEU HB2  1 1 
        6 11205 1 1 82 LEU HB3  H  15.396  32.420 -39.285 1.00 . A A . 147 LEU HB3  1 1 
        6 11206 1 1 82 LEU HD11 H  15.857  32.530 -42.556 1.00 . A A . 147 LEU HD11 1 1 
        6 11207 1 1 82 LEU HD12 H  15.786  30.770 -42.627 1.00 . A A . 147 LEU HD12 1 1 
        6 11208 1 1 82 LEU HD13 H  14.629  31.659 -41.637 1.00 . A A . 147 LEU HD13 1 1 
        6 11209 1 1 82 LEU HD21 H  18.517  32.432 -40.479 1.00 . A A . 147 LEU HD21 1 1 
        6 11210 1 1 82 LEU HD22 H  17.575  33.191 -41.763 1.00 . A A . 147 LEU HD22 1 1 
        6 11211 1 1 82 LEU HD23 H  17.156  33.477 -40.074 1.00 . A A . 147 LEU HD23 1 1 
        6 11212 1 1 82 LEU HG   H  17.201  30.657 -40.926 1.00 . A A . 147 LEU HG   1 1 
        6 11213 1 1 82 LEU N    N  16.813  29.554 -38.302 1.00 . A A . 147 LEU N    1 1 
        6 11214 1 1 82 LEU O    O  16.342  32.324 -36.310 1.00 . A A . 147 LEU O    1 1 
        6 11215 2 2  3 HIS C    C  96.040 -18.022 -25.044 1.00 . B B . 518 HIS C    1 1 
        6 11216 2 2  3 HIS CA   C  97.395 -17.693 -24.423 1.00 . B B . 518 HIS CA   1 1 
        6 11217 2 2  3 HIS CB   C  98.488 -18.532 -25.085 1.00 . B B . 518 HIS CB   1 1 
        6 11218 2 2  3 HIS CD2  C  98.329 -18.708 -27.668 1.00 . B B . 518 HIS CD2  1 1 
        6 11219 2 2  3 HIS CE1  C  99.600 -16.998 -28.185 1.00 . B B . 518 HIS CE1  1 1 
        6 11220 2 2  3 HIS CG   C  98.755 -18.153 -26.509 1.00 . B B . 518 HIS CG   1 1 
        6 11221 2 2  3 HIS H    H  97.780 -18.745 -22.628 1.00 . B B . 518 HIS H    1 1 
        6 11222 2 2  3 HIS HA   H  97.607 -16.647 -24.587 1.00 . B B . 518 HIS HA   1 1 
        6 11223 2 2  3 HIS HB2  H  99.408 -18.412 -24.532 1.00 . B B . 518 HIS HB2  1 1 
        6 11224 2 2  3 HIS HB3  H  98.195 -19.572 -25.067 1.00 . B B . 518 HIS HB3  1 1 
        6 11225 2 2  3 HIS HD1  H 100.008 -16.480 -26.248 1.00 . B B . 518 HIS HD1  1 1 
        6 11226 2 2  3 HIS HD2  H  97.683 -19.570 -27.768 1.00 . B B . 518 HIS HD2  1 1 
        6 11227 2 2  3 HIS HE1  H 100.147 -16.258 -28.749 1.00 . B B . 518 HIS HE1  1 1 
        6 11228 2 2  3 HIS HE2  H  98.732 -18.139 -29.650 1.00 . B B . 518 HIS HE2  1 1 
        6 11229 2 2  3 HIS N    N  97.378 -17.927 -22.984 1.00 . B B . 518 HIS N    1 1 
        6 11230 2 2  3 HIS ND1  N  99.550 -17.085 -26.867 1.00 . B B . 518 HIS ND1  1 1 
        6 11231 2 2  3 HIS NE2  N  98.868 -17.972 -28.695 1.00 . B B . 518 HIS NE2  1 1 
        6 11232 2 2  3 HIS O    O  95.512 -19.118 -24.861 1.00 . B B . 518 HIS O    1 1 
        6 11233 2 2  4 MET C    C  94.026 -16.297 -27.602 1.00 . B B . 519 MET C    1 1 
        6 11234 2 2  4 MET CA   C  94.188 -17.252 -26.423 1.00 . B B . 519 MET CA   1 1 
        6 11235 2 2  4 MET CB   C  93.055 -17.037 -25.418 1.00 . B B . 519 MET CB   1 1 
        6 11236 2 2  4 MET CE   C  92.098 -13.819 -22.963 1.00 . B B . 519 MET CE   1 1 
        6 11237 2 2  4 MET CG   C  93.200 -15.762 -24.601 1.00 . B B . 519 MET CG   1 1 
        6 11238 2 2  4 MET H    H  95.950 -16.209 -25.886 1.00 . B B . 519 MET H    1 1 
        6 11239 2 2  4 MET HA   H  94.145 -18.267 -26.789 1.00 . B B . 519 MET HA   1 1 
        6 11240 2 2  4 MET HB2  H  92.118 -16.991 -25.953 1.00 . B B . 519 MET HB2  1 1 
        6 11241 2 2  4 MET HB3  H  93.030 -17.874 -24.736 1.00 . B B . 519 MET HB3  1 1 
        6 11242 2 2  4 MET HE1  H  92.178 -13.209 -23.851 1.00 . B B . 519 MET HE1  1 1 
        6 11243 2 2  4 MET HE2  H  91.261 -13.482 -22.369 1.00 . B B . 519 MET HE2  1 1 
        6 11244 2 2  4 MET HE3  H  93.006 -13.733 -22.386 1.00 . B B . 519 MET HE3  1 1 
        6 11245 2 2  4 MET HG2  H  94.128 -15.806 -24.051 1.00 . B B . 519 MET HG2  1 1 
        6 11246 2 2  4 MET HG3  H  93.225 -14.920 -25.278 1.00 . B B . 519 MET HG3  1 1 
        6 11247 2 2  4 MET N    N  95.481 -17.063 -25.776 1.00 . B B . 519 MET N    1 1 
        6 11248 2 2  4 MET O    O  94.827 -15.381 -27.786 1.00 . B B . 519 MET O    1 1 
        6 11249 2 2  4 MET SD   S  91.846 -15.528 -23.434 1.00 . B B . 519 MET SD   1 1 
        6 11250 2 2  5 ASP C    C  92.518 -14.223 -29.140 1.00 . B B . 520 ASP C    1 1 
        6 11251 2 2  5 ASP CA   C  92.716 -15.677 -29.557 1.00 . B B . 520 ASP CA   1 1 
        6 11252 2 2  5 ASP CB   C  91.479 -16.179 -30.304 1.00 . B B . 520 ASP CB   1 1 
        6 11253 2 2  5 ASP CG   C  91.821 -17.206 -31.365 1.00 . B B . 520 ASP CG   1 1 
        6 11254 2 2  5 ASP H    H  92.381 -17.264 -28.197 1.00 . B B . 520 ASP H    1 1 
        6 11255 2 2  5 ASP HA   H  93.571 -15.736 -30.215 1.00 . B B . 520 ASP HA   1 1 
        6 11256 2 2  5 ASP HB2  H  90.799 -16.632 -29.596 1.00 . B B . 520 ASP HB2  1 1 
        6 11257 2 2  5 ASP HB3  H  90.991 -15.342 -30.781 1.00 . B B . 520 ASP HB3  1 1 
        6 11258 2 2  5 ASP N    N  92.984 -16.518 -28.397 1.00 . B B . 520 ASP N    1 1 
        6 11259 2 2  5 ASP O    O  92.233 -13.916 -27.983 1.00 . B B . 520 ASP O    1 1 
        6 11260 2 2  5 ASP OD1  O  91.652 -16.899 -32.563 1.00 . B B . 520 ASP OD1  1 1 
        6 11261 2 2  5 ASP OD2  O  92.257 -18.318 -30.996 1.00 . B B . 520 ASP OD2  1 1 
        6 11262 2 2  6 PRO C    C  91.069 -11.478 -29.591 1.00 . B B . 521 PRO C    1 1 
        6 11263 2 2  6 PRO CA   C  92.518 -11.866 -29.862 1.00 . B B . 521 PRO CA   1 1 
        6 11264 2 2  6 PRO CB   C  93.007 -11.231 -31.166 1.00 . B B . 521 PRO CB   1 1 
        6 11265 2 2  6 PRO CD   C  93.014 -13.597 -31.507 1.00 . B B . 521 PRO CD   1 1 
        6 11266 2 2  6 PRO CG   C  92.796 -12.281 -32.201 1.00 . B B . 521 PRO CG   1 1 
        6 11267 2 2  6 PRO HA   H  93.138 -11.533 -29.043 1.00 . B B . 521 PRO HA   1 1 
        6 11268 2 2  6 PRO HB2  H  92.426 -10.345 -31.377 1.00 . B B . 521 PRO HB2  1 1 
        6 11269 2 2  6 PRO HB3  H  94.050 -10.971 -31.074 1.00 . B B . 521 PRO HB3  1 1 
        6 11270 2 2  6 PRO HD2  H  92.358 -14.352 -31.913 1.00 . B B . 521 PRO HD2  1 1 
        6 11271 2 2  6 PRO HD3  H  94.047 -13.903 -31.597 1.00 . B B . 521 PRO HD3  1 1 
        6 11272 2 2  6 PRO HG2  H  91.789 -12.222 -32.585 1.00 . B B . 521 PRO HG2  1 1 
        6 11273 2 2  6 PRO HG3  H  93.511 -12.156 -33.001 1.00 . B B . 521 PRO HG3  1 1 
        6 11274 2 2  6 PRO N    N  92.674 -13.304 -30.105 1.00 . B B . 521 PRO N    1 1 
        6 11275 2 2  6 PRO O    O  90.781 -10.714 -28.668 1.00 . B B . 521 PRO O    1 1 
        6 11276 2 2  7 LEU C    C  87.886 -12.893 -30.725 1.00 . B B . 522 LEU C    1 1 
        6 11277 2 2  7 LEU CA   C  88.737 -11.719 -30.247 1.00 . B B . 522 LEU CA   1 1 
        6 11278 2 2  7 LEU CB   C  88.367 -10.456 -31.025 1.00 . B B . 522 LEU CB   1 1 
        6 11279 2 2  7 LEU CD1  C  87.501 -10.413 -33.377 1.00 . B B . 522 LEU CD1  1 1 
        6 11280 2 2  7 LEU CD2  C  89.649  -9.258 -32.817 1.00 . B B . 522 LEU CD2  1 1 
        6 11281 2 2  7 LEU CG   C  88.747 -10.445 -32.506 1.00 . B B . 522 LEU CG   1 1 
        6 11282 2 2  7 LEU H    H  90.448 -12.612 -31.117 1.00 . B B . 522 LEU H    1 1 
        6 11283 2 2  7 LEU HA   H  88.543 -11.555 -29.197 1.00 . B B . 522 LEU HA   1 1 
        6 11284 2 2  7 LEU HB2  H  87.298 -10.327 -30.958 1.00 . B B . 522 LEU HB2  1 1 
        6 11285 2 2  7 LEU HB3  H  88.860  -9.619 -30.550 1.00 . B B . 522 LEU HB3  1 1 
        6 11286 2 2  7 LEU HD11 H  87.789 -10.451 -34.417 1.00 . B B . 522 LEU HD11 1 1 
        6 11287 2 2  7 LEU HD12 H  86.877 -11.264 -33.145 1.00 . B B . 522 LEU HD12 1 1 
        6 11288 2 2  7 LEU HD13 H  86.954  -9.502 -33.189 1.00 . B B . 522 LEU HD13 1 1 
        6 11289 2 2  7 LEU HD21 H  90.266  -9.490 -33.672 1.00 . B B . 522 LEU HD21 1 1 
        6 11290 2 2  7 LEU HD22 H  89.040  -8.393 -33.036 1.00 . B B . 522 LEU HD22 1 1 
        6 11291 2 2  7 LEU HD23 H  90.276  -9.050 -31.964 1.00 . B B . 522 LEU HD23 1 1 
        6 11292 2 2  7 LEU HG   H  89.293 -11.349 -32.738 1.00 . B B . 522 LEU HG   1 1 
        6 11293 2 2  7 LEU N    N  90.158 -12.010 -30.399 1.00 . B B . 522 LEU N    1 1 
        6 11294 2 2  7 LEU O    O  88.411 -13.907 -31.185 1.00 . B B . 522 LEU O    1 1 
        6 11295 2 2  8 THR C    C  84.669 -13.272 -32.086 1.00 . B B . 523 THR C    1 1 
        6 11296 2 2  8 THR CA   C  85.646 -13.792 -31.038 1.00 . B B . 523 THR CA   1 1 
        6 11297 2 2  8 THR CB   C  84.851 -14.354 -29.845 1.00 . B B . 523 THR CB   1 1 
        6 11298 2 2  8 THR CG2  C  84.277 -13.229 -28.998 1.00 . B B . 523 THR CG2  1 1 
        6 11299 2 2  8 THR H    H  86.212 -11.914 -30.241 1.00 . B B . 523 THR H    1 1 
        6 11300 2 2  8 THR HA   H  86.227 -14.595 -31.469 1.00 . B B . 523 THR HA   1 1 
        6 11301 2 2  8 THR HB   H  85.520 -14.942 -29.232 1.00 . B B . 523 THR HB   1 1 
        6 11302 2 2  8 THR HG1  H  84.158 -16.012 -30.658 1.00 . B B . 523 THR HG1  1 1 
        6 11303 2 2  8 THR HG21 H  83.233 -13.421 -28.804 1.00 . B B . 523 THR HG21 1 1 
        6 11304 2 2  8 THR HG22 H  84.814 -13.173 -28.063 1.00 . B B . 523 THR HG22 1 1 
        6 11305 2 2  8 THR HG23 H  84.378 -12.293 -29.528 1.00 . B B . 523 THR HG23 1 1 
        6 11306 2 2  8 THR N    N  86.569 -12.746 -30.616 1.00 . B B . 523 THR N    1 1 
        6 11307 2 2  8 THR O    O  83.652 -12.656 -31.769 1.00 . B B . 523 THR O    1 1 
        6 11308 2 2  8 THR OG1  O  83.791 -15.193 -30.315 1.00 . B B . 523 THR OG1  1 1 
        6 11309 2 2  9 PRO C    C  82.826 -13.858 -34.554 1.00 . B B . 524 PRO C    1 1 
        6 11310 2 2  9 PRO CA   C  84.142 -13.092 -34.487 1.00 . B B . 524 PRO CA   1 1 
        6 11311 2 2  9 PRO CB   C  85.003 -13.399 -35.715 1.00 . B B . 524 PRO CB   1 1 
        6 11312 2 2  9 PRO CD   C  86.179 -14.254 -33.816 1.00 . B B . 524 PRO CD   1 1 
        6 11313 2 2  9 PRO CG   C  85.910 -14.497 -35.277 1.00 . B B . 524 PRO CG   1 1 
        6 11314 2 2  9 PRO HA   H  83.939 -12.032 -34.444 1.00 . B B . 524 PRO HA   1 1 
        6 11315 2 2  9 PRO HB2  H  84.370 -13.711 -36.533 1.00 . B B . 524 PRO HB2  1 1 
        6 11316 2 2  9 PRO HB3  H  85.560 -12.518 -35.998 1.00 . B B . 524 PRO HB3  1 1 
        6 11317 2 2  9 PRO HD2  H  86.281 -15.192 -33.291 1.00 . B B . 524 PRO HD2  1 1 
        6 11318 2 2  9 PRO HD3  H  87.066 -13.651 -33.692 1.00 . B B . 524 PRO HD3  1 1 
        6 11319 2 2  9 PRO HG2  H  85.425 -15.451 -35.414 1.00 . B B . 524 PRO HG2  1 1 
        6 11320 2 2  9 PRO HG3  H  86.831 -14.458 -35.838 1.00 . B B . 524 PRO HG3  1 1 
        6 11321 2 2  9 PRO N    N  84.982 -13.525 -33.365 1.00 . B B . 524 PRO N    1 1 
        6 11322 2 2  9 PRO O    O  82.796 -15.076 -34.379 1.00 . B B . 524 PRO O    1 1 
        6 11323 2 2 10 ASP C    C  79.381 -12.736 -35.375 1.00 . B B . 525 ASP C    1 1 
        6 11324 2 2 10 ASP CA   C  80.419 -13.750 -34.903 1.00 . B B . 525 ASP CA   1 1 
        6 11325 2 2 10 ASP CB   C  80.006 -14.329 -33.549 1.00 . B B . 525 ASP CB   1 1 
        6 11326 2 2 10 ASP CG   C  79.906 -13.267 -32.471 1.00 . B B . 525 ASP CG   1 1 
        6 11327 2 2 10 ASP H    H  81.828 -12.170 -34.940 1.00 . B B . 525 ASP H    1 1 
        6 11328 2 2 10 ASP HA   H  80.476 -14.551 -35.624 1.00 . B B . 525 ASP HA   1 1 
        6 11329 2 2 10 ASP HB2  H  79.042 -14.807 -33.648 1.00 . B B . 525 ASP HB2  1 1 
        6 11330 2 2 10 ASP HB3  H  80.737 -15.062 -33.241 1.00 . B B . 525 ASP HB3  1 1 
        6 11331 2 2 10 ASP N    N  81.740 -13.137 -34.811 1.00 . B B . 525 ASP N    1 1 
        6 11332 2 2 10 ASP O    O  79.716 -11.598 -35.703 1.00 . B B . 525 ASP O    1 1 
        6 11333 2 2 10 ASP OD1  O  80.957 -12.717 -32.080 1.00 . B B . 525 ASP OD1  1 1 
        6 11334 2 2 10 ASP OD2  O  78.777 -12.985 -32.021 1.00 . B B . 525 ASP OD2  1 1 
        6 11335 2 2 11 ALA C    C  75.689 -12.800 -35.338 1.00 . B B . 526 ALA C    1 1 
        6 11336 2 2 11 ALA CA   C  77.035 -12.287 -35.837 1.00 . B B . 526 ALA CA   1 1 
        6 11337 2 2 11 ALA CB   C  77.026 -12.165 -37.354 1.00 . B B . 526 ALA CB   1 1 
        6 11338 2 2 11 ALA H    H  77.918 -14.076 -35.132 1.00 . B B . 526 ALA H    1 1 
        6 11339 2 2 11 ALA HA   H  77.211 -11.305 -35.423 1.00 . B B . 526 ALA HA   1 1 
        6 11340 2 2 11 ALA HB1  H  76.006 -12.119 -37.705 1.00 . B B . 526 ALA HB1  1 1 
        6 11341 2 2 11 ALA HB2  H  77.548 -11.265 -37.645 1.00 . B B . 526 ALA HB2  1 1 
        6 11342 2 2 11 ALA HB3  H  77.518 -13.023 -37.787 1.00 . B B . 526 ALA HB3  1 1 
        6 11343 2 2 11 ALA N    N  78.122 -13.158 -35.407 1.00 . B B . 526 ALA N    1 1 
        6 11344 2 2 11 ALA O    O  75.573 -13.947 -34.905 1.00 . B B . 526 ALA O    1 1 
        6 11345 2 2 12 SER C    C  72.506 -12.859 -36.106 1.00 . B B . 527 SER C    1 1 
        6 11346 2 2 12 SER CA   C  73.336 -12.311 -34.951 1.00 . B B . 527 SER CA   1 1 
        6 11347 2 2 12 SER CB   C  72.635 -11.101 -34.332 1.00 . B B . 527 SER CB   1 1 
        6 11348 2 2 12 SER H    H  74.830 -11.044 -35.756 1.00 . B B . 527 SER H    1 1 
        6 11349 2 2 12 SER HA   H  73.439 -13.080 -34.199 1.00 . B B . 527 SER HA   1 1 
        6 11350 2 2 12 SER HB2  H  71.736 -11.426 -33.831 1.00 . B B . 527 SER HB2  1 1 
        6 11351 2 2 12 SER HB3  H  73.295 -10.630 -33.618 1.00 . B B . 527 SER HB3  1 1 
        6 11352 2 2 12 SER HG   H  71.334 -10.160 -35.457 1.00 . B B . 527 SER HG   1 1 
        6 11353 2 2 12 SER N    N  74.674 -11.945 -35.401 1.00 . B B . 527 SER N    1 1 
        6 11354 2 2 12 SER O    O  72.672 -12.448 -37.254 1.00 . B B . 527 SER O    1 1 
        6 11355 2 2 12 SER OG   O  72.286 -10.152 -35.325 1.00 . B B . 527 SER OG   1 1 
        6 11356 2 2 13 GLU C    C  69.286 -14.306 -36.402 1.00 . B B . 528 GLU C    1 1 
        6 11357 2 2 13 GLU CA   C  70.755 -14.397 -36.806 1.00 . B B . 528 GLU CA   1 1 
        6 11358 2 2 13 GLU CB   C  71.144 -15.861 -37.027 1.00 . B B . 528 GLU CB   1 1 
        6 11359 2 2 13 GLU CD   C  69.805 -15.821 -39.168 1.00 . B B . 528 GLU CD   1 1 
        6 11360 2 2 13 GLU CG   C  70.188 -16.615 -37.934 1.00 . B B . 528 GLU CG   1 1 
        6 11361 2 2 13 GLU H    H  71.526 -14.079 -34.860 1.00 . B B . 528 GLU H    1 1 
        6 11362 2 2 13 GLU HA   H  70.896 -13.855 -37.729 1.00 . B B . 528 GLU HA   1 1 
        6 11363 2 2 13 GLU HB2  H  72.130 -15.897 -37.466 1.00 . B B . 528 GLU HB2  1 1 
        6 11364 2 2 13 GLU HB3  H  71.168 -16.362 -36.069 1.00 . B B . 528 GLU HB3  1 1 
        6 11365 2 2 13 GLU HG2  H  70.659 -17.535 -38.249 1.00 . B B . 528 GLU HG2  1 1 
        6 11366 2 2 13 GLU HG3  H  69.289 -16.845 -37.379 1.00 . B B . 528 GLU HG3  1 1 
        6 11367 2 2 13 GLU N    N  71.610 -13.792 -35.794 1.00 . B B . 528 GLU N    1 1 
        6 11368 2 2 13 GLU O    O  68.510 -13.565 -37.005 1.00 . B B . 528 GLU O    1 1 
        6 11369 2 2 13 GLU OE1  O  70.713 -15.468 -39.951 1.00 . B B . 528 GLU OE1  1 1 
        6 11370 2 2 13 GLU OE2  O  68.600 -15.551 -39.351 1.00 . B B . 528 GLU OE2  1 1 
        6 11371 2 2 14 SER C    C  67.455 -14.529 -33.473 1.00 . B B . 529 SER C    1 1 
        6 11372 2 2 14 SER CA   C  67.535 -15.075 -34.895 1.00 . B B . 529 SER CA   1 1 
        6 11373 2 2 14 SER CB   C  66.965 -16.493 -34.943 1.00 . B B . 529 SER CB   1 1 
        6 11374 2 2 14 SER H    H  69.576 -15.637 -34.938 1.00 . B B . 529 SER H    1 1 
        6 11375 2 2 14 SER HA   H  66.951 -14.440 -35.545 1.00 . B B . 529 SER HA   1 1 
        6 11376 2 2 14 SER HB2  H  67.284 -16.977 -35.854 1.00 . B B . 529 SER HB2  1 1 
        6 11377 2 2 14 SER HB3  H  67.326 -17.052 -34.093 1.00 . B B . 529 SER HB3  1 1 
        6 11378 2 2 14 SER HG   H  65.253 -16.085 -34.083 1.00 . B B . 529 SER HG   1 1 
        6 11379 2 2 14 SER N    N  68.911 -15.066 -35.378 1.00 . B B . 529 SER N    1 1 
        6 11380 2 2 14 SER O    O  66.990 -15.212 -32.560 1.00 . B B . 529 SER O    1 1 
        6 11381 2 2 14 SER OG   O  65.548 -16.474 -34.909 1.00 . B B . 529 SER OG   1 1 
        6 11382 2 2 15 VAL C    C  66.814 -11.580 -31.912 1.00 . B B . 530 VAL C    1 1 
        6 11383 2 2 15 VAL CA   C  67.891 -12.656 -31.982 1.00 . B B . 530 VAL CA   1 1 
        6 11384 2 2 15 VAL CB   C  69.255 -12.024 -31.645 1.00 . B B . 530 VAL CB   1 1 
        6 11385 2 2 15 VAL CG1  C  69.217 -11.375 -30.270 1.00 . B B . 530 VAL CG1  1 1 
        6 11386 2 2 15 VAL CG2  C  70.358 -13.069 -31.719 1.00 . B B . 530 VAL CG2  1 1 
        6 11387 2 2 15 VAL H    H  68.270 -12.801 -34.059 1.00 . B B . 530 VAL H    1 1 
        6 11388 2 2 15 VAL HA   H  67.677 -13.415 -31.244 1.00 . B B . 530 VAL HA   1 1 
        6 11389 2 2 15 VAL HB   H  69.464 -11.257 -32.375 1.00 . B B . 530 VAL HB   1 1 
        6 11390 2 2 15 VAL HG11 H  68.642 -10.462 -30.318 1.00 . B B . 530 VAL HG11 1 1 
        6 11391 2 2 15 VAL HG12 H  68.758 -12.051 -29.564 1.00 . B B . 530 VAL HG12 1 1 
        6 11392 2 2 15 VAL HG13 H  70.223 -11.150 -29.950 1.00 . B B . 530 VAL HG13 1 1 
        6 11393 2 2 15 VAL HG21 H  71.312 -12.600 -31.523 1.00 . B B . 530 VAL HG21 1 1 
        6 11394 2 2 15 VAL HG22 H  70.177 -13.838 -30.984 1.00 . B B . 530 VAL HG22 1 1 
        6 11395 2 2 15 VAL HG23 H  70.370 -13.510 -32.705 1.00 . B B . 530 VAL HG23 1 1 
        6 11396 2 2 15 VAL N    N  67.912 -13.295 -33.293 1.00 . B B . 530 VAL N    1 1 
        6 11397 2 2 15 VAL O    O  65.999 -11.562 -30.991 1.00 . B B . 530 VAL O    1 1 
        6 11398 2 2 16 ASN C    C  64.811  -9.847 -34.043 1.00 . B B . 531 ASN C    1 1 
        6 11399 2 2 16 ASN CA   C  65.839  -9.601 -32.942 1.00 . B B . 531 ASN CA   1 1 
        6 11400 2 2 16 ASN CB   C  66.540  -8.262 -33.175 1.00 . B B . 531 ASN CB   1 1 
        6 11401 2 2 16 ASN CG   C  67.207  -7.733 -31.920 1.00 . B B . 531 ASN CG   1 1 
        6 11402 2 2 16 ASN H    H  67.492 -10.748 -33.599 1.00 . B B . 531 ASN H    1 1 
        6 11403 2 2 16 ASN HA   H  65.330  -9.571 -31.991 1.00 . B B . 531 ASN HA   1 1 
        6 11404 2 2 16 ASN HB2  H  67.296  -8.386 -33.937 1.00 . B B . 531 ASN HB2  1 1 
        6 11405 2 2 16 ASN HB3  H  65.815  -7.535 -33.509 1.00 . B B . 531 ASN HB3  1 1 
        6 11406 2 2 16 ASN HD21 H  65.461  -7.064 -31.243 1.00 . B B . 531 ASN HD21 1 1 
        6 11407 2 2 16 ASN HD22 H  66.823  -6.780 -30.218 1.00 . B B . 531 ASN HD22 1 1 
        6 11408 2 2 16 ASN N    N  66.817 -10.682 -32.893 1.00 . B B . 531 ASN N    1 1 
        6 11409 2 2 16 ASN ND2  N  66.417  -7.131 -31.039 1.00 . B B . 531 ASN ND2  1 1 
        6 11410 2 2 16 ASN O    O  64.895 -10.833 -34.775 1.00 . B B . 531 ASN O    1 1 
        6 11411 2 2 16 ASN OD1  O  68.419  -7.864 -31.745 1.00 . B B . 531 ASN OD1  1 1 
        6 11412 2 2 17 ASN C    C  62.000  -7.768 -35.277 1.00 . B B . 532 ASN C    1 1 
        6 11413 2 2 17 ASN CA   C  62.797  -9.065 -35.163 1.00 . B B . 532 ASN CA   1 1 
        6 11414 2 2 17 ASN CB   C  61.860 -10.225 -34.824 1.00 . B B . 532 ASN CB   1 1 
        6 11415 2 2 17 ASN CG   C  61.334 -10.925 -36.062 1.00 . B B . 532 ASN CG   1 1 
        6 11416 2 2 17 ASN H    H  63.827  -8.181 -33.539 1.00 . B B . 532 ASN H    1 1 
        6 11417 2 2 17 ASN HA   H  63.274  -9.265 -36.112 1.00 . B B . 532 ASN HA   1 1 
        6 11418 2 2 17 ASN HB2  H  62.394 -10.948 -34.225 1.00 . B B . 532 ASN HB2  1 1 
        6 11419 2 2 17 ASN HB3  H  61.018  -9.848 -34.261 1.00 . B B . 532 ASN HB3  1 1 
        6 11420 2 2 17 ASN HD21 H  59.465 -10.718 -35.415 1.00 . B B . 532 ASN HD21 1 1 
        6 11421 2 2 17 ASN HD22 H  59.651 -11.518 -36.936 1.00 . B B . 532 ASN HD22 1 1 
        6 11422 2 2 17 ASN N    N  63.842  -8.945 -34.153 1.00 . B B . 532 ASN N    1 1 
        6 11423 2 2 17 ASN ND2  N  60.017 -11.068 -36.147 1.00 . B B . 532 ASN ND2  1 1 
        6 11424 2 2 17 ASN O    O  61.971  -6.962 -34.346 1.00 . B B . 532 ASN O    1 1 
        6 11425 2 2 17 ASN OD1  O  62.105 -11.332 -36.932 1.00 . B B . 532 ASN OD1  1 1 
        6 11426 2 2 18 ILE C    C  59.200  -6.732 -37.259 1.00 . B B . 533 ILE C    1 1 
        6 11427 2 2 18 ILE CA   C  60.557  -6.380 -36.658 1.00 . B B . 533 ILE CA   1 1 
        6 11428 2 2 18 ILE CB   C  61.280  -5.394 -37.595 1.00 . B B . 533 ILE CB   1 1 
        6 11429 2 2 18 ILE CD1  C  63.265  -6.652 -38.571 1.00 . B B . 533 ILE CD1  1 1 
        6 11430 2 2 18 ILE CG1  C  61.862  -6.137 -38.799 1.00 . B B . 533 ILE CG1  1 1 
        6 11431 2 2 18 ILE CG2  C  62.375  -4.654 -36.842 1.00 . B B . 533 ILE CG2  1 1 
        6 11432 2 2 18 ILE H    H  61.417  -8.254 -37.126 1.00 . B B . 533 ILE H    1 1 
        6 11433 2 2 18 ILE HA   H  60.400  -5.892 -35.706 1.00 . B B . 533 ILE HA   1 1 
        6 11434 2 2 18 ILE HB   H  60.561  -4.668 -37.941 1.00 . B B . 533 ILE HB   1 1 
        6 11435 2 2 18 ILE HD11 H  63.387  -6.919 -37.532 1.00 . B B . 533 ILE HD11 1 1 
        6 11436 2 2 18 ILE HD12 H  63.434  -7.522 -39.188 1.00 . B B . 533 ILE HD12 1 1 
        6 11437 2 2 18 ILE HD13 H  63.978  -5.883 -38.830 1.00 . B B . 533 ILE HD13 1 1 
        6 11438 2 2 18 ILE HG12 H  61.233  -6.981 -39.033 1.00 . B B . 533 ILE HG12 1 1 
        6 11439 2 2 18 ILE HG13 H  61.887  -5.467 -39.647 1.00 . B B . 533 ILE HG13 1 1 
        6 11440 2 2 18 ILE HG21 H  63.004  -5.367 -36.328 1.00 . B B . 533 ILE HG21 1 1 
        6 11441 2 2 18 ILE HG22 H  62.972  -4.087 -37.541 1.00 . B B . 533 ILE HG22 1 1 
        6 11442 2 2 18 ILE HG23 H  61.928  -3.984 -36.122 1.00 . B B . 533 ILE HG23 1 1 
        6 11443 2 2 18 ILE N    N  61.355  -7.576 -36.423 1.00 . B B . 533 ILE N    1 1 
        6 11444 2 2 18 ILE O    O  59.119  -7.448 -38.258 1.00 . B B . 533 ILE O    1 1 
        6 11445 2 2 19 LEU C    C  56.437  -5.582 -38.300 1.00 . B B . 534 LEU C    1 1 
        6 11446 2 2 19 LEU CA   C  56.783  -6.486 -37.120 1.00 . B B . 534 LEU CA   1 1 
        6 11447 2 2 19 LEU CB   C  55.775  -6.275 -35.989 1.00 . B B . 534 LEU CB   1 1 
        6 11448 2 2 19 LEU CD1  C  53.986  -4.524 -36.125 1.00 . B B . 534 LEU CD1  1 1 
        6 11449 2 2 19 LEU CD2  C  55.572  -4.539 -34.191 1.00 . B B . 534 LEU CD2  1 1 
        6 11450 2 2 19 LEU CG   C  55.408  -4.824 -35.677 1.00 . B B . 534 LEU CG   1 1 
        6 11451 2 2 19 LEU H    H  58.265  -5.663 -35.854 1.00 . B B . 534 LEU H    1 1 
        6 11452 2 2 19 LEU HA   H  56.738  -7.514 -37.445 1.00 . B B . 534 LEU HA   1 1 
        6 11453 2 2 19 LEU HB2  H  54.867  -6.796 -36.254 1.00 . B B . 534 LEU HB2  1 1 
        6 11454 2 2 19 LEU HB3  H  56.190  -6.713 -35.092 1.00 . B B . 534 LEU HB3  1 1 
        6 11455 2 2 19 LEU HD11 H  53.326  -5.300 -35.769 1.00 . B B . 534 LEU HD11 1 1 
        6 11456 2 2 19 LEU HD12 H  53.675  -3.572 -35.722 1.00 . B B . 534 LEU HD12 1 1 
        6 11457 2 2 19 LEU HD13 H  53.949  -4.487 -37.204 1.00 . B B . 534 LEU HD13 1 1 
        6 11458 2 2 19 LEU HD21 H  56.605  -4.678 -33.910 1.00 . B B . 534 LEU HD21 1 1 
        6 11459 2 2 19 LEU HD22 H  55.276  -3.522 -33.985 1.00 . B B . 534 LEU HD22 1 1 
        6 11460 2 2 19 LEU HD23 H  54.951  -5.218 -33.625 1.00 . B B . 534 LEU HD23 1 1 
        6 11461 2 2 19 LEU HG   H  56.074  -4.166 -36.220 1.00 . B B . 534 LEU HG   1 1 
        6 11462 2 2 19 LEU N    N  58.137  -6.225 -36.645 1.00 . B B . 534 LEU N    1 1 
        6 11463 2 2 19 LEU O    O  57.096  -4.569 -38.535 1.00 . B B . 534 LEU O    1 1 
        6 11464 2 2 20 LYS C    C  53.467  -4.867 -40.105 1.00 . B B . 535 LYS C    1 1 
        6 11465 2 2 20 LYS CA   C  54.959  -5.176 -40.191 1.00 . B B . 535 LYS CA   1 1 
        6 11466 2 2 20 LYS CB   C  55.260  -5.932 -41.486 1.00 . B B . 535 LYS CB   1 1 
        6 11467 2 2 20 LYS CD   C  57.193  -4.637 -42.433 1.00 . B B . 535 LYS CD   1 1 
        6 11468 2 2 20 LYS CE   C  57.063  -4.625 -43.947 1.00 . B B . 535 LYS CE   1 1 
        6 11469 2 2 20 LYS CG   C  56.735  -5.961 -41.844 1.00 . B B . 535 LYS CG   1 1 
        6 11470 2 2 20 LYS H    H  54.910  -6.771 -38.800 1.00 . B B . 535 LYS H    1 1 
        6 11471 2 2 20 LYS HA   H  55.507  -4.246 -40.191 1.00 . B B . 535 LYS HA   1 1 
        6 11472 2 2 20 LYS HB2  H  54.916  -6.951 -41.383 1.00 . B B . 535 LYS HB2  1 1 
        6 11473 2 2 20 LYS HB3  H  54.724  -5.460 -42.298 1.00 . B B . 535 LYS HB3  1 1 
        6 11474 2 2 20 LYS HD2  H  56.587  -3.843 -42.023 1.00 . B B . 535 LYS HD2  1 1 
        6 11475 2 2 20 LYS HD3  H  58.229  -4.475 -42.167 1.00 . B B . 535 LYS HD3  1 1 
        6 11476 2 2 20 LYS HE2  H  57.891  -4.073 -44.363 1.00 . B B . 535 LYS HE2  1 1 
        6 11477 2 2 20 LYS HE3  H  57.093  -5.643 -44.306 1.00 . B B . 535 LYS HE3  1 1 
        6 11478 2 2 20 LYS HG2  H  57.310  -6.165 -40.953 1.00 . B B . 535 LYS HG2  1 1 
        6 11479 2 2 20 LYS HG3  H  56.904  -6.745 -42.570 1.00 . B B . 535 LYS HG3  1 1 
        6 11480 2 2 20 LYS HZ1  H  55.160  -4.708 -44.807 1.00 . B B . 535 LYS HZ1  1 1 
        6 11481 2 2 20 LYS HZ2  H  55.306  -3.555 -43.578 1.00 . B B . 535 LYS HZ2  1 1 
        6 11482 2 2 20 LYS HZ3  H  55.982  -3.258 -45.100 1.00 . B B . 535 LYS HZ3  1 1 
        6 11483 2 2 20 LYS N    N  55.397  -5.953 -39.038 1.00 . B B . 535 LYS N    1 1 
        6 11484 2 2 20 LYS NZ   N  55.789  -3.993 -44.390 1.00 . B B . 535 LYS NZ   1 1 
        6 11485 2 2 20 LYS O    O  52.650  -5.763 -39.895 1.00 . B B . 535 LYS O    1 1 
        6 11486 2 2 21 GLN C    C  51.233  -2.732 -41.586 1.00 . B B . 536 GLN C    1 1 
        6 11487 2 2 21 GLN CA   C  51.727  -3.169 -40.212 1.00 . B B . 536 GLN CA   1 1 
        6 11488 2 2 21 GLN CB   C  51.562  -2.025 -39.209 1.00 . B B . 536 GLN CB   1 1 
        6 11489 2 2 21 GLN CD   C  50.009  -3.025 -37.485 1.00 . B B . 536 GLN CD   1 1 
        6 11490 2 2 21 GLN CG   C  51.399  -2.494 -37.773 1.00 . B B . 536 GLN CG   1 1 
        6 11491 2 2 21 GLN H    H  53.818  -2.926 -40.433 1.00 . B B . 536 GLN H    1 1 
        6 11492 2 2 21 GLN HA   H  51.138  -4.012 -39.882 1.00 . B B . 536 GLN HA   1 1 
        6 11493 2 2 21 GLN HB2  H  52.433  -1.389 -39.261 1.00 . B B . 536 GLN HB2  1 1 
        6 11494 2 2 21 GLN HB3  H  50.689  -1.450 -39.478 1.00 . B B . 536 GLN HB3  1 1 
        6 11495 2 2 21 GLN HE21 H  50.680  -4.895 -37.567 1.00 . B B . 536 GLN HE21 1 1 
        6 11496 2 2 21 GLN HE22 H  48.993  -4.717 -37.241 1.00 . B B . 536 GLN HE22 1 1 
        6 11497 2 2 21 GLN HG2  H  52.115  -3.280 -37.580 1.00 . B B . 536 GLN HG2  1 1 
        6 11498 2 2 21 GLN HG3  H  51.594  -1.661 -37.111 1.00 . B B . 536 GLN HG3  1 1 
        6 11499 2 2 21 GLN N    N  53.120  -3.594 -40.270 1.00 . B B . 536 GLN N    1 1 
        6 11500 2 2 21 GLN NE2  N  49.880  -4.346 -37.426 1.00 . B B . 536 GLN NE2  1 1 
        6 11501 2 2 21 GLN O    O  52.003  -2.216 -42.397 1.00 . B B . 536 GLN O    1 1 
        6 11502 2 2 21 GLN OE1  O  49.061  -2.258 -37.320 1.00 . B B . 536 GLN OE1  1 1 
        6 11503 2 2 22 SER C    C  48.330  -1.451 -42.941 1.00 . B B . 537 SER C    1 1 
        6 11504 2 2 22 SER CA   C  49.350  -2.572 -43.120 1.00 . B B . 537 SER CA   1 1 
        6 11505 2 2 22 SER CB   C  48.681  -3.788 -43.764 1.00 . B B . 537 SER CB   1 1 
        6 11506 2 2 22 SER H    H  49.384  -3.356 -41.153 1.00 . B B . 537 SER H    1 1 
        6 11507 2 2 22 SER HA   H  50.142  -2.224 -43.766 1.00 . B B . 537 SER HA   1 1 
        6 11508 2 2 22 SER HB2  H  47.939  -3.452 -44.473 1.00 . B B . 537 SER HB2  1 1 
        6 11509 2 2 22 SER HB3  H  49.428  -4.377 -44.276 1.00 . B B . 537 SER HB3  1 1 
        6 11510 2 2 22 SER HG   H  47.247  -4.165 -42.484 1.00 . B B . 537 SER HG   1 1 
        6 11511 2 2 22 SER N    N  49.946  -2.941 -41.841 1.00 . B B . 537 SER N    1 1 
        6 11512 2 2 22 SER O    O  47.242  -1.666 -42.411 1.00 . B B . 537 SER O    1 1 
        6 11513 2 2 22 SER OG   O  48.047  -4.598 -42.790 1.00 . B B . 537 SER OG   1 1 
        6 11514 2 2 23 GLY C    C  48.204   1.823 -42.149 1.00 . B B . 538 GLY C    1 1 
        6 11515 2 2 23 GLY CA   C  47.801   0.885 -43.269 1.00 . B B . 538 GLY CA   1 1 
        6 11516 2 2 23 GLY H    H  49.574  -0.141 -43.803 1.00 . B B . 538 GLY H    1 1 
        6 11517 2 2 23 GLY HA2  H  47.805   1.432 -44.201 1.00 . B B . 538 GLY HA2  1 1 
        6 11518 2 2 23 GLY HA3  H  46.800   0.525 -43.079 1.00 . B B . 538 GLY HA3  1 1 
        6 11519 2 2 23 GLY N    N  48.694  -0.252 -43.389 1.00 . B B . 538 GLY N    1 1 
        6 11520 2 2 23 GLY O    O  49.241   1.633 -41.514 1.00 . B B . 538 GLY O    1 1 
        6 11521 2 2 24 ALA C    C  46.374   4.238 -40.150 1.00 . B B . 539 ALA C    1 1 
        6 11522 2 2 24 ALA CA   C  47.658   3.809 -40.853 1.00 . B B . 539 ALA CA   1 1 
        6 11523 2 2 24 ALA CB   C  48.376   5.021 -41.429 1.00 . B B . 539 ALA CB   1 1 
        6 11524 2 2 24 ALA H    H  46.569   2.937 -42.444 1.00 . B B . 539 ALA H    1 1 
        6 11525 2 2 24 ALA HA   H  48.313   3.342 -40.132 1.00 . B B . 539 ALA HA   1 1 
        6 11526 2 2 24 ALA HB1  H  48.027   5.916 -40.934 1.00 . B B . 539 ALA HB1  1 1 
        6 11527 2 2 24 ALA HB2  H  49.440   4.916 -41.273 1.00 . B B . 539 ALA HB2  1 1 
        6 11528 2 2 24 ALA HB3  H  48.173   5.091 -42.487 1.00 . B B . 539 ALA HB3  1 1 
        6 11529 2 2 24 ALA N    N  47.382   2.839 -41.905 1.00 . B B . 539 ALA N    1 1 
        6 11530 2 2 24 ALA O    O  45.274   3.915 -40.598 1.00 . B B . 539 ALA O    1 1 
        6 11531 2 2 25 TRP C    C  45.648   6.808 -37.679 1.00 . B B . 540 TRP C    1 1 
        6 11532 2 2 25 TRP CA   C  45.373   5.436 -38.284 1.00 . B B . 540 TRP CA   1 1 
        6 11533 2 2 25 TRP CB   C  45.026   4.438 -37.179 1.00 . B B . 540 TRP CB   1 1 
        6 11534 2 2 25 TRP CD1  C  45.969   2.063 -37.374 1.00 . B B . 540 TRP CD1  1 1 
        6 11535 2 2 25 TRP CD2  C  44.038   2.378 -38.462 1.00 . B B . 540 TRP CD2  1 1 
        6 11536 2 2 25 TRP CE2  C  44.445   1.043 -38.648 1.00 . B B . 540 TRP CE2  1 1 
        6 11537 2 2 25 TRP CE3  C  42.847   2.807 -39.055 1.00 . B B . 540 TRP CE3  1 1 
        6 11538 2 2 25 TRP CG   C  45.027   3.013 -37.644 1.00 . B B . 540 TRP CG   1 1 
        6 11539 2 2 25 TRP CH2  C  42.543   0.583 -39.970 1.00 . B B . 540 TRP CH2  1 1 
        6 11540 2 2 25 TRP CZ2  C  43.704   0.137 -39.402 1.00 . B B . 540 TRP CZ2  1 1 
        6 11541 2 2 25 TRP CZ3  C  42.113   1.906 -39.802 1.00 . B B . 540 TRP CZ3  1 1 
        6 11542 2 2 25 TRP H    H  47.426   5.190 -38.742 1.00 . B B . 540 TRP H    1 1 
        6 11543 2 2 25 TRP HA   H  44.536   5.516 -38.961 1.00 . B B . 540 TRP HA   1 1 
        6 11544 2 2 25 TRP HB2  H  45.747   4.528 -36.381 1.00 . B B . 540 TRP HB2  1 1 
        6 11545 2 2 25 TRP HB3  H  44.041   4.664 -36.797 1.00 . B B . 540 TRP HB3  1 1 
        6 11546 2 2 25 TRP HD1  H  46.851   2.235 -36.776 1.00 . B B . 540 TRP HD1  1 1 
        6 11547 2 2 25 TRP HE1  H  46.144   0.044 -37.927 1.00 . B B . 540 TRP HE1  1 1 
        6 11548 2 2 25 TRP HE3  H  42.499   3.823 -38.937 1.00 . B B . 540 TRP HE3  1 1 
        6 11549 2 2 25 TRP HH2  H  41.938  -0.086 -40.562 1.00 . B B . 540 TRP HH2  1 1 
        6 11550 2 2 25 TRP HZ2  H  44.022  -0.887 -39.539 1.00 . B B . 540 TRP HZ2  1 1 
        6 11551 2 2 25 TRP HZ3  H  41.190   2.220 -40.269 1.00 . B B . 540 TRP HZ3  1 1 
        6 11552 2 2 25 TRP N    N  46.522   4.964 -39.050 1.00 . B B . 540 TRP N    1 1 
        6 11553 2 2 25 TRP NE1  N  45.627   0.876 -37.975 1.00 . B B . 540 TRP NE1  1 1 
        6 11554 2 2 25 TRP O    O  46.642   7.000 -36.978 1.00 . B B . 540 TRP O    1 1 
        6 11555 2 2 26 SER C    C  43.721   9.982 -37.833 1.00 . B B . 541 SER C    1 1 
        6 11556 2 2 26 SER CA   C  44.913   9.116 -37.439 1.00 . B B . 541 SER CA   1 1 
        6 11557 2 2 26 SER CB   C  46.208   9.743 -37.960 1.00 . B B . 541 SER CB   1 1 
        6 11558 2 2 26 SER H    H  43.991   7.546 -38.519 1.00 . B B . 541 SER H    1 1 
        6 11559 2 2 26 SER HA   H  44.960   9.058 -36.361 1.00 . B B . 541 SER HA   1 1 
        6 11560 2 2 26 SER HB2  H  46.611   9.124 -38.747 1.00 . B B . 541 SER HB2  1 1 
        6 11561 2 2 26 SER HB3  H  45.996  10.727 -38.350 1.00 . B B . 541 SER HB3  1 1 
        6 11562 2 2 26 SER HG   H  47.513  10.753 -36.907 1.00 . B B . 541 SER HG   1 1 
        6 11563 2 2 26 SER N    N  44.763   7.760 -37.954 1.00 . B B . 541 SER N    1 1 
        6 11564 2 2 26 SER O    O  42.875   9.571 -38.626 1.00 . B B . 541 SER O    1 1 
        6 11565 2 2 26 SER OG   O  47.171   9.857 -36.927 1.00 . B B . 541 SER OG   1 1 
        6 11566 2 2 27 GLY C    C  41.241  11.607 -37.025 1.00 . B B . 542 GLY C    1 1 
        6 11567 2 2 27 GLY CA   C  42.569  12.093 -37.575 1.00 . B B . 542 GLY CA   1 1 
        6 11568 2 2 27 GLY H    H  44.362  11.461 -36.646 1.00 . B B . 542 GLY H    1 1 
        6 11569 2 2 27 GLY HA2  H  42.789  13.061 -37.151 1.00 . B B . 542 GLY HA2  1 1 
        6 11570 2 2 27 GLY HA3  H  42.486  12.191 -38.648 1.00 . B B . 542 GLY HA3  1 1 
        6 11571 2 2 27 GLY N    N  43.660  11.186 -37.271 1.00 . B B . 542 GLY N    1 1 
        6 11572 2 2 27 GLY O    O  40.192  11.829 -37.631 1.00 . B B . 542 GLY O    1 1 
        6 11573 2 2 28 ASP C    C  39.475  11.456 -34.298 1.00 . B B . 543 ASP C    1 1 
        6 11574 2 2 28 ASP CA   C  40.079  10.424 -35.245 1.00 . B B . 543 ASP CA   1 1 
        6 11575 2 2 28 ASP CB   C  40.390   9.135 -34.483 1.00 . B B . 543 ASP CB   1 1 
        6 11576 2 2 28 ASP CG   C  40.972   8.058 -35.379 1.00 . B B . 543 ASP CG   1 1 
        6 11577 2 2 28 ASP H    H  42.154  10.798 -35.442 1.00 . B B . 543 ASP H    1 1 
        6 11578 2 2 28 ASP HA   H  39.365  10.207 -36.024 1.00 . B B . 543 ASP HA   1 1 
        6 11579 2 2 28 ASP HB2  H  41.104   9.349 -33.700 1.00 . B B . 543 ASP HB2  1 1 
        6 11580 2 2 28 ASP HB3  H  39.480   8.757 -34.041 1.00 . B B . 543 ASP HB3  1 1 
        6 11581 2 2 28 ASP N    N  41.287  10.943 -35.876 1.00 . B B . 543 ASP N    1 1 
        6 11582 2 2 28 ASP O    O  38.258  11.512 -34.120 1.00 . B B . 543 ASP O    1 1 
        6 11583 2 2 28 ASP OD1  O  40.261   7.069 -35.657 1.00 . B B . 543 ASP OD1  1 1 
        6 11584 2 2 28 ASP OD2  O  42.136   8.206 -35.803 1.00 . B B . 543 ASP OD2  1 1 
        6 11585 2 2 29 ASP C    C  38.743  14.115 -33.364 1.00 . B B . 544 ASP C    1 1 
        6 11586 2 2 29 ASP CA   C  39.885  13.300 -32.763 1.00 . B B . 544 ASP CA   1 1 
        6 11587 2 2 29 ASP CB   C  41.047  14.222 -32.392 1.00 . B B . 544 ASP CB   1 1 
        6 11588 2 2 29 ASP CG   C  41.958  13.613 -31.345 1.00 . B B . 544 ASP CG   1 1 
        6 11589 2 2 29 ASP H    H  41.292  12.175 -33.875 1.00 . B B . 544 ASP H    1 1 
        6 11590 2 2 29 ASP HA   H  39.528  12.808 -31.870 1.00 . B B . 544 ASP HA   1 1 
        6 11591 2 2 29 ASP HB2  H  41.631  14.428 -33.276 1.00 . B B . 544 ASP HB2  1 1 
        6 11592 2 2 29 ASP HB3  H  40.651  15.149 -32.003 1.00 . B B . 544 ASP HB3  1 1 
        6 11593 2 2 29 ASP N    N  40.333  12.269 -33.693 1.00 . B B . 544 ASP N    1 1 
        6 11594 2 2 29 ASP O    O  37.860  14.588 -32.649 1.00 . B B . 544 ASP O    1 1 
        6 11595 2 2 29 ASP OD1  O  41.959  14.105 -30.198 1.00 . B B . 544 ASP OD1  1 1 
        6 11596 2 2 29 ASP OD2  O  42.673  12.643 -31.675 1.00 . B B . 544 ASP OD2  1 1 
        6 11597 2 2 30 LYS C    C  36.345  14.570 -34.962 1.00 . B B . 545 LYS C    1 1 
        6 11598 2 2 30 LYS CA   C  37.737  15.032 -35.381 1.00 . B B . 545 LYS CA   1 1 
        6 11599 2 2 30 LYS CB   C  37.902  14.879 -36.896 1.00 . B B . 545 LYS CB   1 1 
        6 11600 2 2 30 LYS CD   C  40.164  15.970 -36.887 1.00 . B B . 545 LYS CD   1 1 
        6 11601 2 2 30 LYS CE   C  41.169  16.698 -37.766 1.00 . B B . 545 LYS CE   1 1 
        6 11602 2 2 30 LYS CG   C  38.785  15.945 -37.522 1.00 . B B . 545 LYS CG   1 1 
        6 11603 2 2 30 LYS H    H  39.500  13.872 -35.199 1.00 . B B . 545 LYS H    1 1 
        6 11604 2 2 30 LYS HA   H  37.853  16.072 -35.119 1.00 . B B . 545 LYS HA   1 1 
        6 11605 2 2 30 LYS HB2  H  38.338  13.913 -37.104 1.00 . B B . 545 LYS HB2  1 1 
        6 11606 2 2 30 LYS HB3  H  36.927  14.931 -37.359 1.00 . B B . 545 LYS HB3  1 1 
        6 11607 2 2 30 LYS HD2  H  40.104  16.476 -35.935 1.00 . B B . 545 LYS HD2  1 1 
        6 11608 2 2 30 LYS HD3  H  40.500  14.954 -36.737 1.00 . B B . 545 LYS HD3  1 1 
        6 11609 2 2 30 LYS HE2  H  41.345  16.109 -38.654 1.00 . B B . 545 LYS HE2  1 1 
        6 11610 2 2 30 LYS HE3  H  40.756  17.656 -38.046 1.00 . B B . 545 LYS HE3  1 1 
        6 11611 2 2 30 LYS HG2  H  38.889  15.739 -38.577 1.00 . B B . 545 LYS HG2  1 1 
        6 11612 2 2 30 LYS HG3  H  38.318  16.910 -37.387 1.00 . B B . 545 LYS HG3  1 1 
        6 11613 2 2 30 LYS HZ1  H  42.560  17.915 -36.791 1.00 . B B . 545 LYS HZ1  1 1 
        6 11614 2 2 30 LYS HZ2  H  42.512  16.327 -36.210 1.00 . B B . 545 LYS HZ2  1 1 
        6 11615 2 2 30 LYS HZ3  H  43.257  16.663 -37.690 1.00 . B B . 545 LYS HZ3  1 1 
        6 11616 2 2 30 LYS N    N  38.769  14.275 -34.683 1.00 . B B . 545 LYS N    1 1 
        6 11617 2 2 30 LYS NZ   N  42.465  16.916 -37.065 1.00 . B B . 545 LYS NZ   1 1 
        6 11618 2 2 30 LYS O    O  35.506  15.379 -34.565 1.00 . B B . 545 LYS O    1 1 
        6 11619 2 2 31 LEU C    C  34.806  12.286 -33.212 1.00 . B B . 546 LEU C    1 1 
        6 11620 2 2 31 LEU CA   C  34.816  12.697 -34.681 1.00 . B B . 546 LEU CA   1 1 
        6 11621 2 2 31 LEU CB   C  34.496  11.489 -35.563 1.00 . B B . 546 LEU CB   1 1 
        6 11622 2 2 31 LEU CD1  C  34.903   9.379 -34.272 1.00 . B B . 546 LEU CD1  1 1 
        6 11623 2 2 31 LEU CD2  C  35.506   9.495 -36.696 1.00 . B B . 546 LEU CD2  1 1 
        6 11624 2 2 31 LEU CG   C  35.409  10.274 -35.393 1.00 . B B . 546 LEU CG   1 1 
        6 11625 2 2 31 LEU H    H  36.815  12.672 -35.376 1.00 . B B . 546 LEU H    1 1 
        6 11626 2 2 31 LEU HA   H  34.063  13.455 -34.835 1.00 . B B . 546 LEU HA   1 1 
        6 11627 2 2 31 LEU HB2  H  33.487  11.178 -35.343 1.00 . B B . 546 LEU HB2  1 1 
        6 11628 2 2 31 LEU HB3  H  34.556  11.808 -36.594 1.00 . B B . 546 LEU HB3  1 1 
        6 11629 2 2 31 LEU HD11 H  35.109   8.347 -34.514 1.00 . B B . 546 LEU HD11 1 1 
        6 11630 2 2 31 LEU HD12 H  35.404   9.639 -33.350 1.00 . B B . 546 LEU HD12 1 1 
        6 11631 2 2 31 LEU HD13 H  33.839   9.516 -34.155 1.00 . B B . 546 LEU HD13 1 1 
        6 11632 2 2 31 LEU HD21 H  35.255  10.143 -37.523 1.00 . B B . 546 LEU HD21 1 1 
        6 11633 2 2 31 LEU HD22 H  36.515   9.127 -36.822 1.00 . B B . 546 LEU HD22 1 1 
        6 11634 2 2 31 LEU HD23 H  34.821   8.661 -36.670 1.00 . B B . 546 LEU HD23 1 1 
        6 11635 2 2 31 LEU HG   H  36.402  10.611 -35.128 1.00 . B B . 546 LEU HG   1 1 
        6 11636 2 2 31 LEU N    N  36.107  13.266 -35.053 1.00 . B B . 546 LEU N    1 1 
        6 11637 2 2 31 LEU O    O  33.761  12.297 -32.562 1.00 . B B . 546 LEU O    1 1 
        6 11638 2 2 32 GLN C    C  35.446  12.529 -30.372 1.00 . B B . 547 GLN C    1 1 
        6 11639 2 2 32 GLN CA   C  36.102  11.513 -31.302 1.00 . B B . 547 GLN CA   1 1 
        6 11640 2 2 32 GLN CB   C  37.574  11.339 -30.929 1.00 . B B . 547 GLN CB   1 1 
        6 11641 2 2 32 GLN CD   C  39.200  10.129 -29.420 1.00 . B B . 547 GLN CD   1 1 
        6 11642 2 2 32 GLN CG   C  37.852  10.087 -30.113 1.00 . B B . 547 GLN CG   1 1 
        6 11643 2 2 32 GLN H    H  36.773  11.938 -33.263 1.00 . B B . 547 GLN H    1 1 
        6 11644 2 2 32 GLN HA   H  35.597  10.564 -31.191 1.00 . B B . 547 GLN HA   1 1 
        6 11645 2 2 32 GLN HB2  H  38.159  11.288 -31.836 1.00 . B B . 547 GLN HB2  1 1 
        6 11646 2 2 32 GLN HB3  H  37.891  12.196 -30.355 1.00 . B B . 547 GLN HB3  1 1 
        6 11647 2 2 32 GLN HE21 H  38.315  10.407 -27.662 1.00 . B B . 547 GLN HE21 1 1 
        6 11648 2 2 32 GLN HE22 H  40.042  10.342 -27.632 1.00 . B B . 547 GLN HE22 1 1 
        6 11649 2 2 32 GLN HG2  H  37.082   9.985 -29.361 1.00 . B B . 547 GLN HG2  1 1 
        6 11650 2 2 32 GLN HG3  H  37.828   9.231 -30.770 1.00 . B B . 547 GLN HG3  1 1 
        6 11651 2 2 32 GLN N    N  35.977  11.926 -32.695 1.00 . B B . 547 GLN N    1 1 
        6 11652 2 2 32 GLN NE2  N  39.185  10.312 -28.105 1.00 . B B . 547 GLN NE2  1 1 
        6 11653 2 2 32 GLN O    O  34.688  12.165 -29.472 1.00 . B B . 547 GLN O    1 1 
        6 11654 2 2 32 GLN OE1  O  40.244   9.999 -30.060 1.00 . B B . 547 GLN OE1  1 1 
        6 11655 2 2 33 LYS C    C  33.668  14.737 -29.666 1.00 . B B . 548 LYS C    1 1 
        6 11656 2 2 33 LYS CA   C  35.182  14.874 -29.778 1.00 . B B . 548 LYS CA   1 1 
        6 11657 2 2 33 LYS CB   C  35.539  16.239 -30.373 1.00 . B B . 548 LYS CB   1 1 
        6 11658 2 2 33 LYS CD   C  36.099  17.371 -32.544 1.00 . B B . 548 LYS CD   1 1 
        6 11659 2 2 33 LYS CE   C  35.962  18.760 -31.938 1.00 . B B . 548 LYS CE   1 1 
        6 11660 2 2 33 LYS CG   C  35.196  16.368 -31.847 1.00 . B B . 548 LYS CG   1 1 
        6 11661 2 2 33 LYS H    H  36.354  14.032 -31.328 1.00 . B B . 548 LYS H    1 1 
        6 11662 2 2 33 LYS HA   H  35.612  14.799 -28.791 1.00 . B B . 548 LYS HA   1 1 
        6 11663 2 2 33 LYS HB2  H  35.006  17.005 -29.831 1.00 . B B . 548 LYS HB2  1 1 
        6 11664 2 2 33 LYS HB3  H  36.601  16.401 -30.257 1.00 . B B . 548 LYS HB3  1 1 
        6 11665 2 2 33 LYS HD2  H  37.125  17.048 -32.447 1.00 . B B . 548 LYS HD2  1 1 
        6 11666 2 2 33 LYS HD3  H  35.831  17.417 -33.590 1.00 . B B . 548 LYS HD3  1 1 
        6 11667 2 2 33 LYS HE2  H  34.926  19.055 -31.978 1.00 . B B . 548 LYS HE2  1 1 
        6 11668 2 2 33 LYS HE3  H  36.286  18.721 -30.908 1.00 . B B . 548 LYS HE3  1 1 
        6 11669 2 2 33 LYS HG2  H  35.313  15.405 -32.321 1.00 . B B . 548 LYS HG2  1 1 
        6 11670 2 2 33 LYS HG3  H  34.170  16.695 -31.941 1.00 . B B . 548 LYS HG3  1 1 
        6 11671 2 2 33 LYS HZ1  H  37.420  19.290 -33.337 1.00 . B B . 548 LYS HZ1  1 1 
        6 11672 2 2 33 LYS HZ2  H  36.164  20.416 -33.196 1.00 . B B . 548 LYS HZ2  1 1 
        6 11673 2 2 33 LYS HZ3  H  37.352  20.318 -31.995 1.00 . B B . 548 LYS HZ3  1 1 
        6 11674 2 2 33 LYS N    N  35.743  13.804 -30.595 1.00 . B B . 548 LYS N    1 1 
        6 11675 2 2 33 LYS NZ   N  36.783  19.766 -32.667 1.00 . B B . 548 LYS NZ   1 1 
        6 11676 2 2 33 LYS O    O  33.111  14.775 -28.569 1.00 . B B . 548 LYS O    1 1 
        6 11677 2 2 34 TRP C    C  31.115  13.211 -30.037 1.00 . B B . 549 TRP C    1 1 
        6 11678 2 2 34 TRP CA   C  31.556  14.432 -30.836 1.00 . B B . 549 TRP CA   1 1 
        6 11679 2 2 34 TRP CB   C  31.063  14.317 -32.279 1.00 . B B . 549 TRP CB   1 1 
        6 11680 2 2 34 TRP CD1  C  32.637  15.682 -33.773 1.00 . B B . 549 TRP CD1  1 1 
        6 11681 2 2 34 TRP CD2  C  30.636  16.629 -33.436 1.00 . B B . 549 TRP CD2  1 1 
        6 11682 2 2 34 TRP CE2  C  31.398  17.474 -34.266 1.00 . B B . 549 TRP CE2  1 1 
        6 11683 2 2 34 TRP CE3  C  29.339  17.019 -33.088 1.00 . B B . 549 TRP CE3  1 1 
        6 11684 2 2 34 TRP CG   C  31.446  15.489 -33.133 1.00 . B B . 549 TRP CG   1 1 
        6 11685 2 2 34 TRP CH2  C  29.634  19.039 -34.395 1.00 . B B . 549 TRP CH2  1 1 
        6 11686 2 2 34 TRP CZ2  C  30.907  18.683 -34.751 1.00 . B B . 549 TRP CZ2  1 1 
        6 11687 2 2 34 TRP CZ3  C  28.852  18.219 -33.571 1.00 . B B . 549 TRP CZ3  1 1 
        6 11688 2 2 34 TRP H    H  33.507  14.554 -31.651 1.00 . B B . 549 TRP H    1 1 
        6 11689 2 2 34 TRP HA   H  31.127  15.316 -30.388 1.00 . B B . 549 TRP HA   1 1 
        6 11690 2 2 34 TRP HB2  H  31.481  13.428 -32.727 1.00 . B B . 549 TRP HB2  1 1 
        6 11691 2 2 34 TRP HB3  H  29.985  14.242 -32.279 1.00 . B B . 549 TRP HB3  1 1 
        6 11692 2 2 34 TRP HD1  H  33.465  14.992 -33.738 1.00 . B B . 549 TRP HD1  1 1 
        6 11693 2 2 34 TRP HE1  H  33.352  17.235 -34.994 1.00 . B B . 549 TRP HE1  1 1 
        6 11694 2 2 34 TRP HE3  H  28.722  16.401 -32.455 1.00 . B B . 549 TRP HE3  1 1 
        6 11695 2 2 34 TRP HH2  H  29.213  19.968 -34.749 1.00 . B B . 549 TRP HH2  1 1 
        6 11696 2 2 34 TRP HZ2  H  31.497  19.325 -35.389 1.00 . B B . 549 TRP HZ2  1 1 
        6 11697 2 2 34 TRP HZ3  H  27.853  18.537 -33.312 1.00 . B B . 549 TRP HZ3  1 1 
        6 11698 2 2 34 TRP N    N  33.007  14.576 -30.807 1.00 . B B . 549 TRP N    1 1 
        6 11699 2 2 34 TRP NE1  N  32.616  16.874 -34.456 1.00 . B B . 549 TRP NE1  1 1 
        6 11700 2 2 34 TRP O    O  30.380  13.331 -29.056 1.00 . B B . 549 TRP O    1 1 
        6 11701 2 2 35 VAL C    C  31.511  10.880 -28.290 1.00 . B B . 550 VAL C    1 1 
        6 11702 2 2 35 VAL CA   C  31.219  10.793 -29.784 1.00 . B B . 550 VAL CA   1 1 
        6 11703 2 2 35 VAL CB   C  31.987   9.596 -30.376 1.00 . B B . 550 VAL CB   1 1 
        6 11704 2 2 35 VAL CG1  C  31.610   8.310 -29.657 1.00 . B B . 550 VAL CG1  1 1 
        6 11705 2 2 35 VAL CG2  C  31.722   9.480 -31.870 1.00 . B B . 550 VAL CG2  1 1 
        6 11706 2 2 35 VAL H    H  32.149  12.004 -31.248 1.00 . B B . 550 VAL H    1 1 
        6 11707 2 2 35 VAL HA   H  30.162  10.620 -29.925 1.00 . B B . 550 VAL HA   1 1 
        6 11708 2 2 35 VAL HB   H  33.044   9.767 -30.232 1.00 . B B . 550 VAL HB   1 1 
        6 11709 2 2 35 VAL HG11 H  31.276   7.580 -30.379 1.00 . B B . 550 VAL HG11 1 1 
        6 11710 2 2 35 VAL HG12 H  32.469   7.928 -29.128 1.00 . B B . 550 VAL HG12 1 1 
        6 11711 2 2 35 VAL HG13 H  30.814   8.510 -28.955 1.00 . B B . 550 VAL HG13 1 1 
        6 11712 2 2 35 VAL HG21 H  31.263  10.391 -32.226 1.00 . B B . 550 VAL HG21 1 1 
        6 11713 2 2 35 VAL HG22 H  32.654   9.319 -32.389 1.00 . B B . 550 VAL HG22 1 1 
        6 11714 2 2 35 VAL HG23 H  31.058   8.648 -32.054 1.00 . B B . 550 VAL HG23 1 1 
        6 11715 2 2 35 VAL N    N  31.567  12.036 -30.461 1.00 . B B . 550 VAL N    1 1 
        6 11716 2 2 35 VAL O    O  30.625  10.672 -27.461 1.00 . B B . 550 VAL O    1 1 
        6 11717 2 2 36 ARG C    C  32.152  12.118 -25.760 1.00 . B B . 551 ARG C    1 1 
        6 11718 2 2 36 ARG CA   C  33.168  11.307 -26.559 1.00 . B B . 551 ARG CA   1 1 
        6 11719 2 2 36 ARG CB   C  34.548  11.959 -26.463 1.00 . B B . 551 ARG CB   1 1 
        6 11720 2 2 36 ARG CD   C  36.133  12.729 -24.671 1.00 . B B . 551 ARG CD   1 1 
        6 11721 2 2 36 ARG CG   C  35.323  11.563 -25.217 1.00 . B B . 551 ARG CG   1 1 
        6 11722 2 2 36 ARG CZ   C  37.988  11.549 -23.571 1.00 . B B . 551 ARG CZ   1 1 
        6 11723 2 2 36 ARG H    H  33.420  11.345 -28.660 1.00 . B B . 551 ARG H    1 1 
        6 11724 2 2 36 ARG HA   H  33.220  10.311 -26.145 1.00 . B B . 551 ARG HA   1 1 
        6 11725 2 2 36 ARG HB2  H  35.130  11.673 -27.327 1.00 . B B . 551 ARG HB2  1 1 
        6 11726 2 2 36 ARG HB3  H  34.426  13.031 -26.460 1.00 . B B . 551 ARG HB3  1 1 
        6 11727 2 2 36 ARG HD2  H  36.795  13.084 -25.446 1.00 . B B . 551 ARG HD2  1 1 
        6 11728 2 2 36 ARG HD3  H  35.454  13.519 -24.388 1.00 . B B . 551 ARG HD3  1 1 
        6 11729 2 2 36 ARG HE   H  36.655  12.700 -22.635 1.00 . B B . 551 ARG HE   1 1 
        6 11730 2 2 36 ARG HG2  H  34.626  11.237 -24.459 1.00 . B B . 551 ARG HG2  1 1 
        6 11731 2 2 36 ARG HG3  H  35.995  10.754 -25.463 1.00 . B B . 551 ARG HG3  1 1 
        6 11732 2 2 36 ARG HH11 H  37.876  11.281 -25.570 1.00 . B B . 551 ARG HH11 1 1 
        6 11733 2 2 36 ARG HH12 H  39.180  10.456 -24.783 1.00 . B B . 551 ARG HH12 1 1 
        6 11734 2 2 36 ARG HH21 H  38.368  11.617 -21.587 1.00 . B B . 551 ARG HH21 1 1 
        6 11735 2 2 36 ARG HH22 H  39.457  10.647 -22.517 1.00 . B B . 551 ARG HH22 1 1 
        6 11736 2 2 36 ARG N    N  32.758  11.192 -27.954 1.00 . B B . 551 ARG N    1 1 
        6 11737 2 2 36 ARG NE   N  36.927  12.346 -23.506 1.00 . B B . 551 ARG NE   1 1 
        6 11738 2 2 36 ARG NH1  N  38.380  11.054 -24.737 1.00 . B B . 551 ARG NH1  1 1 
        6 11739 2 2 36 ARG NH2  N  38.660  11.246 -22.467 1.00 . B B . 551 ARG NH2  1 1 
        6 11740 2 2 36 ARG O    O  31.805  11.762 -24.634 1.00 . B B . 551 ARG O    1 1 
        6 11741 2 2 37 VAL C    C  29.357  13.378 -25.560 1.00 . B B . 552 VAL C    1 1 
        6 11742 2 2 37 VAL CA   C  30.707  14.075 -25.694 1.00 . B B . 552 VAL CA   1 1 
        6 11743 2 2 37 VAL CB   C  30.515  15.395 -26.466 1.00 . B B . 552 VAL CB   1 1 
        6 11744 2 2 37 VAL CG1  C  29.379  16.206 -25.862 1.00 . B B . 552 VAL CG1  1 1 
        6 11745 2 2 37 VAL CG2  C  31.807  16.197 -26.476 1.00 . B B . 552 VAL CG2  1 1 
        6 11746 2 2 37 VAL H    H  31.997  13.445 -27.249 1.00 . B B . 552 VAL H    1 1 
        6 11747 2 2 37 VAL HA   H  31.079  14.311 -24.708 1.00 . B B . 552 VAL HA   1 1 
        6 11748 2 2 37 VAL HB   H  30.256  15.157 -27.486 1.00 . B B . 552 VAL HB   1 1 
        6 11749 2 2 37 VAL HG11 H  29.222  17.098 -26.450 1.00 . B B . 552 VAL HG11 1 1 
        6 11750 2 2 37 VAL HG12 H  28.476  15.614 -25.859 1.00 . B B . 552 VAL HG12 1 1 
        6 11751 2 2 37 VAL HG13 H  29.632  16.484 -24.850 1.00 . B B . 552 VAL HG13 1 1 
        6 11752 2 2 37 VAL HG21 H  31.688  17.080 -25.864 1.00 . B B . 552 VAL HG21 1 1 
        6 11753 2 2 37 VAL HG22 H  32.611  15.592 -26.081 1.00 . B B . 552 VAL HG22 1 1 
        6 11754 2 2 37 VAL HG23 H  32.042  16.490 -27.489 1.00 . B B . 552 VAL HG23 1 1 
        6 11755 2 2 37 VAL N    N  31.682  13.213 -26.350 1.00 . B B . 552 VAL N    1 1 
        6 11756 2 2 37 VAL O    O  28.670  13.521 -24.549 1.00 . B B . 552 VAL O    1 1 
        6 11757 2 2 38 TYR C    C  27.660  10.900 -25.436 1.00 . B B . 553 TYR C    1 1 
        6 11758 2 2 38 TYR CA   C  27.716  11.902 -26.586 1.00 . B B . 553 TYR CA   1 1 
        6 11759 2 2 38 TYR CB   C  27.514  11.179 -27.918 1.00 . B B . 553 TYR CB   1 1 
        6 11760 2 2 38 TYR CD1  C  25.788   9.383 -27.503 1.00 . B B . 553 TYR CD1  1 1 
        6 11761 2 2 38 TYR CD2  C  28.044   8.710 -27.884 1.00 . B B . 553 TYR CD2  1 1 
        6 11762 2 2 38 TYR CE1  C  25.413   8.062 -27.363 1.00 . B B . 553 TYR CE1  1 1 
        6 11763 2 2 38 TYR CE2  C  27.677   7.386 -27.747 1.00 . B B . 553 TYR CE2  1 1 
        6 11764 2 2 38 TYR CG   C  27.108   9.731 -27.766 1.00 . B B . 553 TYR CG   1 1 
        6 11765 2 2 38 TYR CZ   C  26.360   7.067 -27.485 1.00 . B B . 553 TYR CZ   1 1 
        6 11766 2 2 38 TYR H    H  29.575  12.547 -27.365 1.00 . B B . 553 TYR H    1 1 
        6 11767 2 2 38 TYR HA   H  26.925  12.627 -26.456 1.00 . B B . 553 TYR HA   1 1 
        6 11768 2 2 38 TYR HB2  H  26.742  11.682 -28.480 1.00 . B B . 553 TYR HB2  1 1 
        6 11769 2 2 38 TYR HB3  H  28.437  11.209 -28.479 1.00 . B B . 553 TYR HB3  1 1 
        6 11770 2 2 38 TYR HD1  H  25.049  10.164 -27.407 1.00 . B B . 553 TYR HD1  1 1 
        6 11771 2 2 38 TYR HD2  H  29.074   8.965 -28.088 1.00 . B B . 553 TYR HD2  1 1 
        6 11772 2 2 38 TYR HE1  H  24.382   7.810 -27.158 1.00 . B B . 553 TYR HE1  1 1 
        6 11773 2 2 38 TYR HE2  H  28.418   6.606 -27.843 1.00 . B B . 553 TYR HE2  1 1 
        6 11774 2 2 38 TYR HH   H  25.917   5.534 -26.413 1.00 . B B . 553 TYR HH   1 1 
        6 11775 2 2 38 TYR N    N  28.984  12.622 -26.587 1.00 . B B . 553 TYR N    1 1 
        6 11776 2 2 38 TYR O    O  26.656  10.805 -24.729 1.00 . B B . 553 TYR O    1 1 
        6 11777 2 2 38 TYR OH   O  25.991   5.748 -27.347 1.00 . B B . 553 TYR OH   1 1 
        6 11778 2 2 39 LEU C    C  29.129   9.817 -22.852 1.00 . B B . 554 LEU C    1 1 
        6 11779 2 2 39 LEU CA   C  28.820   9.159 -24.194 1.00 . B B . 554 LEU CA   1 1 
        6 11780 2 2 39 LEU CB   C  29.891   8.116 -24.521 1.00 . B B . 554 LEU CB   1 1 
        6 11781 2 2 39 LEU CD1  C  32.241   8.548 -23.764 1.00 . B B . 554 LEU CD1  1 1 
        6 11782 2 2 39 LEU CD2  C  31.791   7.931 -26.145 1.00 . B B . 554 LEU CD2  1 1 
        6 11783 2 2 39 LEU CG   C  31.262   8.663 -24.921 1.00 . B B . 554 LEU CG   1 1 
        6 11784 2 2 39 LEU H    H  29.512  10.275 -25.852 1.00 . B B . 554 LEU H    1 1 
        6 11785 2 2 39 LEU HA   H  27.860   8.669 -24.128 1.00 . B B . 554 LEU HA   1 1 
        6 11786 2 2 39 LEU HB2  H  30.025   7.495 -23.649 1.00 . B B . 554 LEU HB2  1 1 
        6 11787 2 2 39 LEU HB3  H  29.523   7.511 -25.338 1.00 . B B . 554 LEU HB3  1 1 
        6 11788 2 2 39 LEU HD11 H  33.210   8.911 -24.074 1.00 . B B . 554 LEU HD11 1 1 
        6 11789 2 2 39 LEU HD12 H  31.886   9.138 -22.931 1.00 . B B . 554 LEU HD12 1 1 
        6 11790 2 2 39 LEU HD13 H  32.324   7.514 -23.464 1.00 . B B . 554 LEU HD13 1 1 
        6 11791 2 2 39 LEU HD21 H  32.713   8.392 -26.470 1.00 . B B . 554 LEU HD21 1 1 
        6 11792 2 2 39 LEU HD22 H  31.976   6.897 -25.895 1.00 . B B . 554 LEU HD22 1 1 
        6 11793 2 2 39 LEU HD23 H  31.062   7.985 -26.940 1.00 . B B . 554 LEU HD23 1 1 
        6 11794 2 2 39 LEU HG   H  31.164   9.711 -25.173 1.00 . B B . 554 LEU HG   1 1 
        6 11795 2 2 39 LEU N    N  28.745  10.155 -25.257 1.00 . B B . 554 LEU N    1 1 
        6 11796 2 2 39 LEU O    O  28.765   9.298 -21.797 1.00 . B B . 554 LEU O    1 1 
        6 11797 2 2 40 ASP C    C  28.938  12.411 -21.114 1.00 . B B . 555 ASP C    1 1 
        6 11798 2 2 40 ASP CA   C  30.154  11.694 -21.691 1.00 . B B . 555 ASP CA   1 1 
        6 11799 2 2 40 ASP CB   C  31.265  12.703 -21.985 1.00 . B B . 555 ASP CB   1 1 
        6 11800 2 2 40 ASP CG   C  31.710  13.452 -20.745 1.00 . B B . 555 ASP CG   1 1 
        6 11801 2 2 40 ASP H    H  30.063  11.325 -23.774 1.00 . B B . 555 ASP H    1 1 
        6 11802 2 2 40 ASP HA   H  30.512  10.979 -20.965 1.00 . B B . 555 ASP HA   1 1 
        6 11803 2 2 40 ASP HB2  H  32.119  12.179 -22.393 1.00 . B B . 555 ASP HB2  1 1 
        6 11804 2 2 40 ASP HB3  H  30.908  13.419 -22.710 1.00 . B B . 555 ASP HB3  1 1 
        6 11805 2 2 40 ASP N    N  29.800  10.962 -22.902 1.00 . B B . 555 ASP N    1 1 
        6 11806 2 2 40 ASP O    O  28.811  12.560 -19.898 1.00 . B B . 555 ASP O    1 1 
        6 11807 2 2 40 ASP OD1  O  32.839  13.201 -20.273 1.00 . B B . 555 ASP OD1  1 1 
        6 11808 2 2 40 ASP OD2  O  30.930  14.291 -20.247 1.00 . B B . 555 ASP OD2  1 1 
        6 11809 2 2 41 ARG C    C  25.707  12.578 -21.294 1.00 . B B . 556 ARG C    1 1 
        6 11810 2 2 41 ARG CA   C  26.842  13.560 -21.573 1.00 . B B . 556 ARG CA   1 1 
        6 11811 2 2 41 ARG CB   C  26.411  14.562 -22.645 1.00 . B B . 556 ARG CB   1 1 
        6 11812 2 2 41 ARG CD   C  24.488  13.668 -23.994 1.00 . B B . 556 ARG CD   1 1 
        6 11813 2 2 41 ARG CG   C  25.988  13.913 -23.952 1.00 . B B . 556 ARG CG   1 1 
        6 11814 2 2 41 ARG CZ   C  22.975  12.297 -25.362 1.00 . B B . 556 ARG CZ   1 1 
        6 11815 2 2 41 ARG H    H  28.204  12.707 -22.950 1.00 . B B . 556 ARG H    1 1 
        6 11816 2 2 41 ARG HA   H  27.071  14.095 -20.663 1.00 . B B . 556 ARG HA   1 1 
        6 11817 2 2 41 ARG HB2  H  25.577  15.138 -22.269 1.00 . B B . 556 ARG HB2  1 1 
        6 11818 2 2 41 ARG HB3  H  27.235  15.230 -22.849 1.00 . B B . 556 ARG HB3  1 1 
        6 11819 2 2 41 ARG HD2  H  24.129  13.544 -22.983 1.00 . B B . 556 ARG HD2  1 1 
        6 11820 2 2 41 ARG HD3  H  24.010  14.527 -24.442 1.00 . B B . 556 ARG HD3  1 1 
        6 11821 2 2 41 ARG HE   H  24.830  11.779 -24.848 1.00 . B B . 556 ARG HE   1 1 
        6 11822 2 2 41 ARG HG2  H  26.259  14.564 -24.771 1.00 . B B . 556 ARG HG2  1 1 
        6 11823 2 2 41 ARG HG3  H  26.501  12.969 -24.056 1.00 . B B . 556 ARG HG3  1 1 
        6 11824 2 2 41 ARG HH11 H  22.206  14.065 -24.756 1.00 . B B . 556 ARG HH11 1 1 
        6 11825 2 2 41 ARG HH12 H  21.150  13.088 -25.722 1.00 . B B . 556 ARG HH12 1 1 
        6 11826 2 2 41 ARG HH21 H  23.449  10.484 -26.120 1.00 . B B . 556 ARG HH21 1 1 
        6 11827 2 2 41 ARG HH22 H  21.857  11.052 -26.497 1.00 . B B . 556 ARG HH22 1 1 
        6 11828 2 2 41 ARG N    N  28.047  12.856 -21.995 1.00 . B B . 556 ARG N    1 1 
        6 11829 2 2 41 ARG NE   N  24.149  12.478 -24.768 1.00 . B B . 556 ARG NE   1 1 
        6 11830 2 2 41 ARG NH1  N  22.033  13.226 -25.273 1.00 . B B . 556 ARG NH1  1 1 
        6 11831 2 2 41 ARG NH2  N  22.742  11.186 -26.049 1.00 . B B . 556 ARG NH2  1 1 
        6 11832 2 2 41 ARG O    O  24.869  12.814 -20.426 1.00 . B B . 556 ARG O    1 1 
        6 11833 2 2 42 GLY C    C  24.583   9.966 -20.429 1.00 . B B . 557 GLY C    1 1 
        6 11834 2 2 42 GLY CA   C  24.653  10.476 -21.856 1.00 . B B . 557 GLY CA   1 1 
        6 11835 2 2 42 GLY H    H  26.384  11.341 -22.715 1.00 . B B . 557 GLY H    1 1 
        6 11836 2 2 42 GLY HA2  H  23.700  10.909 -22.119 1.00 . B B . 557 GLY HA2  1 1 
        6 11837 2 2 42 GLY HA3  H  24.854   9.643 -22.514 1.00 . B B . 557 GLY HA3  1 1 
        6 11838 2 2 42 GLY N    N  25.689  11.476 -22.038 1.00 . B B . 557 GLY N    1 1 
        6 11839 2 2 42 GLY O    O  23.674  10.322 -19.681 1.00 . B B . 557 GLY O    1 1 
        6 11840 2 2 43 GLN C    C  27.000   8.630 -18.137 1.00 . B B . 558 GLN C    1 1 
        6 11841 2 2 43 GLN CA   C  25.588   8.569 -18.709 1.00 . B B . 558 GLN CA   1 1 
        6 11842 2 2 43 GLN CB   C  25.092   7.122 -18.721 1.00 . B B . 558 GLN CB   1 1 
        6 11843 2 2 43 GLN CD   C  25.043   4.922 -19.962 1.00 . B B . 558 GLN CD   1 1 
        6 11844 2 2 43 GLN CG   C  25.706   6.278 -19.826 1.00 . B B . 558 GLN CG   1 1 
        6 11845 2 2 43 GLN H    H  26.243   8.884 -20.696 1.00 . B B . 558 GLN H    1 1 
        6 11846 2 2 43 GLN HA   H  24.934   9.158 -18.084 1.00 . B B . 558 GLN HA   1 1 
        6 11847 2 2 43 GLN HB2  H  25.332   6.664 -17.774 1.00 . B B . 558 GLN HB2  1 1 
        6 11848 2 2 43 GLN HB3  H  24.020   7.122 -18.852 1.00 . B B . 558 GLN HB3  1 1 
        6 11849 2 2 43 GLN HE21 H  25.573   4.449 -18.105 1.00 . B B . 558 GLN HE21 1 1 
        6 11850 2 2 43 GLN HE22 H  24.688   3.240 -18.963 1.00 . B B . 558 GLN HE22 1 1 
        6 11851 2 2 43 GLN HG2  H  25.604   6.806 -20.764 1.00 . B B . 558 GLN HG2  1 1 
        6 11852 2 2 43 GLN HG3  H  26.754   6.131 -19.609 1.00 . B B . 558 GLN HG3  1 1 
        6 11853 2 2 43 GLN N    N  25.545   9.130 -20.054 1.00 . B B . 558 GLN N    1 1 
        6 11854 2 2 43 GLN NE2  N  25.109   4.122 -18.904 1.00 . B B . 558 GLN NE2  1 1 
        6 11855 2 2 43 GLN O    O  27.207   9.101 -17.019 1.00 . B B . 558 GLN O    1 1 
        6 11856 2 2 43 GLN OE1  O  24.478   4.595 -21.006 1.00 . B B . 558 GLN OE1  1 1 
        6 11857 2 2 44 GLU C    C  30.278   7.671 -19.601 1.00 . B B . 559 GLU C    1 1 
        6 11858 2 2 44 GLU CA   C  29.361   8.151 -18.480 1.00 . B B . 559 GLU CA   1 1 
        6 11859 2 2 44 GLU CB   C  29.537   7.262 -17.247 1.00 . B B . 559 GLU CB   1 1 
        6 11860 2 2 44 GLU CD   C  29.549   4.920 -16.301 1.00 . B B . 559 GLU CD   1 1 
        6 11861 2 2 44 GLU CG   C  29.354   5.781 -17.534 1.00 . B B . 559 GLU CG   1 1 
        6 11862 2 2 44 GLU H    H  27.740   7.789 -19.793 1.00 . B B . 559 GLU H    1 1 
        6 11863 2 2 44 GLU HA   H  29.629   9.164 -18.223 1.00 . B B . 559 GLU HA   1 1 
        6 11864 2 2 44 GLU HB2  H  30.529   7.412 -16.849 1.00 . B B . 559 GLU HB2  1 1 
        6 11865 2 2 44 GLU HB3  H  28.812   7.555 -16.502 1.00 . B B . 559 GLU HB3  1 1 
        6 11866 2 2 44 GLU HG2  H  28.355   5.621 -17.910 1.00 . B B . 559 GLU HG2  1 1 
        6 11867 2 2 44 GLU HG3  H  30.071   5.481 -18.283 1.00 . B B . 559 GLU HG3  1 1 
        6 11868 2 2 44 GLU N    N  27.968   8.151 -18.911 1.00 . B B . 559 GLU N    1 1 
        6 11869 2 2 44 GLU O    O  29.812   7.223 -20.649 1.00 . B B . 559 GLU O    1 1 
        6 11870 2 2 44 GLU OE1  O  30.708   4.777 -15.856 1.00 . B B . 559 GLU OE1  1 1 
        6 11871 2 2 44 GLU OE2  O  28.546   4.389 -15.782 1.00 . B B . 559 GLU OE2  1 1 
        6 11872 2 2 45 ALA C    C  32.391   5.869 -20.711 1.00 . B B . 560 ALA C    1 1 
        6 11873 2 2 45 ALA CA   C  32.566   7.343 -20.362 1.00 . B B . 560 ALA CA   1 1 
        6 11874 2 2 45 ALA CB   C  33.976   7.603 -19.851 1.00 . B B . 560 ALA CB   1 1 
        6 11875 2 2 45 ALA H    H  31.893   8.134 -18.518 1.00 . B B . 560 ALA H    1 1 
        6 11876 2 2 45 ALA HA   H  32.419   7.934 -21.254 1.00 . B B . 560 ALA HA   1 1 
        6 11877 2 2 45 ALA HB1  H  34.476   8.295 -20.512 1.00 . B B . 560 ALA HB1  1 1 
        6 11878 2 2 45 ALA HB2  H  33.927   8.023 -18.859 1.00 . B B . 560 ALA HB2  1 1 
        6 11879 2 2 45 ALA HB3  H  34.525   6.672 -19.822 1.00 . B B . 560 ALA HB3  1 1 
        6 11880 2 2 45 ALA N    N  31.584   7.768 -19.373 1.00 . B B . 560 ALA N    1 1 
        6 11881 2 2 45 ALA O    O  31.749   5.119 -19.975 1.00 . B B . 560 ALA O    1 1 
        6 11882 2 2 46 ILE C    C  34.086   3.684 -23.118 1.00 . B B . 561 ILE C    1 1 
        6 11883 2 2 46 ILE CA   C  32.872   4.076 -22.283 1.00 . B B . 561 ILE CA   1 1 
        6 11884 2 2 46 ILE CB   C  31.595   3.835 -23.110 1.00 . B B . 561 ILE CB   1 1 
        6 11885 2 2 46 ILE CD1  C  30.400   4.589 -25.227 1.00 . B B . 561 ILE CD1  1 1 
        6 11886 2 2 46 ILE CG1  C  31.444   4.916 -24.183 1.00 . B B . 561 ILE CG1  1 1 
        6 11887 2 2 46 ILE CG2  C  30.374   3.807 -22.204 1.00 . B B . 561 ILE CG2  1 1 
        6 11888 2 2 46 ILE H    H  33.463   6.105 -22.381 1.00 . B B . 561 ILE H    1 1 
        6 11889 2 2 46 ILE HA   H  32.833   3.445 -21.406 1.00 . B B . 561 ILE HA   1 1 
        6 11890 2 2 46 ILE HB   H  31.680   2.872 -23.590 1.00 . B B . 561 ILE HB   1 1 
        6 11891 2 2 46 ILE HD11 H  29.779   3.779 -24.875 1.00 . B B . 561 ILE HD11 1 1 
        6 11892 2 2 46 ILE HD12 H  29.789   5.461 -25.409 1.00 . B B . 561 ILE HD12 1 1 
        6 11893 2 2 46 ILE HD13 H  30.890   4.295 -26.145 1.00 . B B . 561 ILE HD13 1 1 
        6 11894 2 2 46 ILE HG12 H  31.162   5.844 -23.711 1.00 . B B . 561 ILE HG12 1 1 
        6 11895 2 2 46 ILE HG13 H  32.390   5.047 -24.686 1.00 . B B . 561 ILE HG13 1 1 
        6 11896 2 2 46 ILE HG21 H  29.506   3.514 -22.777 1.00 . B B . 561 ILE HG21 1 1 
        6 11897 2 2 46 ILE HG22 H  30.534   3.096 -21.406 1.00 . B B . 561 ILE HG22 1 1 
        6 11898 2 2 46 ILE HG23 H  30.214   4.788 -21.784 1.00 . B B . 561 ILE HG23 1 1 
        6 11899 2 2 46 ILE N    N  32.965   5.460 -21.838 1.00 . B B . 561 ILE N    1 1 
        6 11900 2 2 46 ILE O    O  34.532   4.442 -23.980 1.00 . B B . 561 ILE O    1 1 
        6 11901 2 2 47 LYS C    C  35.376   0.906 -24.575 1.00 . B B . 562 LYS C    1 1 
        6 11902 2 2 47 LYS CA   C  35.778   1.997 -23.588 1.00 . B B . 562 LYS CA   1 1 
        6 11903 2 2 47 LYS CB   C  36.825   1.456 -22.612 1.00 . B B . 562 LYS CB   1 1 
        6 11904 2 2 47 LYS CD   C  39.223   0.825 -22.207 1.00 . B B . 562 LYS CD   1 1 
        6 11905 2 2 47 LYS CE   C  39.653   1.785 -21.109 1.00 . B B . 562 LYS CE   1 1 
        6 11906 2 2 47 LYS CG   C  38.240   1.479 -23.164 1.00 . B B . 562 LYS CG   1 1 
        6 11907 2 2 47 LYS H    H  34.216   1.935 -22.160 1.00 . B B . 562 LYS H    1 1 
        6 11908 2 2 47 LYS HA   H  36.203   2.824 -24.137 1.00 . B B . 562 LYS HA   1 1 
        6 11909 2 2 47 LYS HB2  H  36.803   2.052 -21.712 1.00 . B B . 562 LYS HB2  1 1 
        6 11910 2 2 47 LYS HB3  H  36.574   0.435 -22.364 1.00 . B B . 562 LYS HB3  1 1 
        6 11911 2 2 47 LYS HD2  H  38.753  -0.035 -21.753 1.00 . B B . 562 LYS HD2  1 1 
        6 11912 2 2 47 LYS HD3  H  40.095   0.510 -22.761 1.00 . B B . 562 LYS HD3  1 1 
        6 11913 2 2 47 LYS HE2  H  39.753   2.773 -21.532 1.00 . B B . 562 LYS HE2  1 1 
        6 11914 2 2 47 LYS HE3  H  38.895   1.797 -20.341 1.00 . B B . 562 LYS HE3  1 1 
        6 11915 2 2 47 LYS HG2  H  38.260   0.945 -24.103 1.00 . B B . 562 LYS HG2  1 1 
        6 11916 2 2 47 LYS HG3  H  38.537   2.505 -23.326 1.00 . B B . 562 LYS HG3  1 1 
        6 11917 2 2 47 LYS HZ1  H  41.220   2.058 -19.754 1.00 . B B . 562 LYS HZ1  1 1 
        6 11918 2 2 47 LYS HZ2  H  40.875   0.435 -20.085 1.00 . B B . 562 LYS HZ2  1 1 
        6 11919 2 2 47 LYS HZ3  H  41.698   1.374 -21.226 1.00 . B B . 562 LYS HZ3  1 1 
        6 11920 2 2 47 LYS N    N  34.617   2.493 -22.860 1.00 . B B . 562 LYS N    1 1 
        6 11921 2 2 47 LYS NZ   N  40.953   1.386 -20.500 1.00 . B B . 562 LYS NZ   1 1 
        6 11922 2 2 47 LYS O    O  35.927   0.815 -25.672 1.00 . B B . 562 LYS O    1 1 
        7 11923 1 1  4 MET C    C  50.511  10.532 -34.991 1.00 . A A .  69 MET C    1 1 
        7 11924 1 1  4 MET CA   C  49.913  11.845 -34.499 1.00 . A A .  69 MET CA   1 1 
        7 11925 1 1  4 MET CB   C  49.662  12.780 -35.683 1.00 . A A .  69 MET CB   1 1 
        7 11926 1 1  4 MET CE   C  52.267  14.726 -38.285 1.00 . A A .  69 MET CE   1 1 
        7 11927 1 1  4 MET CG   C  50.932  13.385 -36.259 1.00 . A A .  69 MET CG   1 1 
        7 11928 1 1  4 MET H    H  50.505  13.320 -33.101 1.00 . A A .  69 MET H    1 1 
        7 11929 1 1  4 MET HA   H  48.973  11.638 -34.010 1.00 . A A .  69 MET HA   1 1 
        7 11930 1 1  4 MET HB2  H  49.165  12.227 -36.466 1.00 . A A .  69 MET HB2  1 1 
        7 11931 1 1  4 MET HB3  H  49.020  13.587 -35.360 1.00 . A A .  69 MET HB3  1 1 
        7 11932 1 1  4 MET HE1  H  53.066  14.092 -38.640 1.00 . A A .  69 MET HE1  1 1 
        7 11933 1 1  4 MET HE2  H  52.061  15.492 -39.018 1.00 . A A .  69 MET HE2  1 1 
        7 11934 1 1  4 MET HE3  H  52.561  15.189 -37.354 1.00 . A A .  69 MET HE3  1 1 
        7 11935 1 1  4 MET HG2  H  51.147  14.306 -35.737 1.00 . A A .  69 MET HG2  1 1 
        7 11936 1 1  4 MET HG3  H  51.745  12.690 -36.108 1.00 . A A .  69 MET HG3  1 1 
        7 11937 1 1  4 MET N    N  50.791  12.484 -33.525 1.00 . A A .  69 MET N    1 1 
        7 11938 1 1  4 MET O    O  50.457  10.221 -36.181 1.00 . A A .  69 MET O    1 1 
        7 11939 1 1  4 MET SD   S  50.794  13.741 -38.022 1.00 . A A .  69 MET SD   1 1 
        7 11940 1 1  5 ASP C    C  50.631   7.484 -34.869 1.00 . A A .  70 ASP C    1 1 
        7 11941 1 1  5 ASP CA   C  51.689   8.483 -34.409 1.00 . A A .  70 ASP CA   1 1 
        7 11942 1 1  5 ASP CB   C  52.452   7.921 -33.209 1.00 . A A .  70 ASP CB   1 1 
        7 11943 1 1  5 ASP CG   C  51.629   7.947 -31.936 1.00 . A A .  70 ASP CG   1 1 
        7 11944 1 1  5 ASP H    H  51.093  10.066 -33.137 1.00 . A A .  70 ASP H    1 1 
        7 11945 1 1  5 ASP HA   H  52.383   8.650 -35.219 1.00 . A A .  70 ASP HA   1 1 
        7 11946 1 1  5 ASP HB2  H  52.731   6.897 -33.415 1.00 . A A .  70 ASP HB2  1 1 
        7 11947 1 1  5 ASP HB3  H  53.345   8.507 -33.052 1.00 . A A .  70 ASP HB3  1 1 
        7 11948 1 1  5 ASP N    N  51.082   9.764 -34.069 1.00 . A A .  70 ASP N    1 1 
        7 11949 1 1  5 ASP O    O  49.488   7.523 -34.414 1.00 . A A .  70 ASP O    1 1 
        7 11950 1 1  5 ASP OD1  O  51.132   6.877 -31.528 1.00 . A A .  70 ASP OD1  1 1 
        7 11951 1 1  5 ASP OD2  O  51.484   9.039 -31.347 1.00 . A A .  70 ASP OD2  1 1 
        7 11952 1 1  6 ASN C    C  49.872   4.477 -35.268 1.00 . A A .  71 ASN C    1 1 
        7 11953 1 1  6 ASN CA   C  50.105   5.582 -36.293 1.00 . A A .  71 ASN CA   1 1 
        7 11954 1 1  6 ASN CB   C  50.657   4.983 -37.589 1.00 . A A .  71 ASN CB   1 1 
        7 11955 1 1  6 ASN CG   C  49.650   4.090 -38.287 1.00 . A A .  71 ASN CG   1 1 
        7 11956 1 1  6 ASN H    H  51.945   6.609 -36.096 1.00 . A A .  71 ASN H    1 1 
        7 11957 1 1  6 ASN HA   H  49.164   6.067 -36.504 1.00 . A A .  71 ASN HA   1 1 
        7 11958 1 1  6 ASN HB2  H  50.927   5.784 -38.262 1.00 . A A .  71 ASN HB2  1 1 
        7 11959 1 1  6 ASN HB3  H  51.534   4.398 -37.363 1.00 . A A .  71 ASN HB3  1 1 
        7 11960 1 1  6 ASN HD21 H  51.052   2.714 -38.600 1.00 . A A .  71 ASN HD21 1 1 
        7 11961 1 1  6 ASN HD22 H  49.476   2.331 -39.196 1.00 . A A .  71 ASN HD22 1 1 
        7 11962 1 1  6 ASN N    N  51.020   6.591 -35.772 1.00 . A A .  71 ASN N    1 1 
        7 11963 1 1  6 ASN ND2  N  50.105   2.927 -38.740 1.00 . A A .  71 ASN ND2  1 1 
        7 11964 1 1  6 ASN O    O  50.770   3.689 -34.975 1.00 . A A .  71 ASN O    1 1 
        7 11965 1 1  6 ASN OD1  O  48.478   4.441 -38.418 1.00 . A A .  71 ASN OD1  1 1 
        7 11966 1 1  7 SER C    C  48.132   2.050 -34.382 1.00 . A A .  72 SER C    1 1 
        7 11967 1 1  7 SER CA   C  48.307   3.419 -33.732 1.00 . A A .  72 SER CA   1 1 
        7 11968 1 1  7 SER CB   C  47.022   3.819 -33.004 1.00 . A A .  72 SER CB   1 1 
        7 11969 1 1  7 SER H    H  47.984   5.083 -35.002 1.00 . A A .  72 SER H    1 1 
        7 11970 1 1  7 SER HA   H  49.113   3.364 -33.016 1.00 . A A .  72 SER HA   1 1 
        7 11971 1 1  7 SER HB2  H  47.081   4.857 -32.717 1.00 . A A .  72 SER HB2  1 1 
        7 11972 1 1  7 SER HB3  H  46.179   3.674 -33.663 1.00 . A A .  72 SER HB3  1 1 
        7 11973 1 1  7 SER HG   H  46.840   3.603 -31.065 1.00 . A A .  72 SER HG   1 1 
        7 11974 1 1  7 SER N    N  48.658   4.426 -34.727 1.00 . A A .  72 SER N    1 1 
        7 11975 1 1  7 SER O    O  48.921   1.135 -34.149 1.00 . A A .  72 SER O    1 1 
        7 11976 1 1  7 SER OG   O  46.831   3.035 -31.839 1.00 . A A .  72 SER OG   1 1 
        7 11977 1 1  8 ALA C    C  46.726  -0.494 -34.898 1.00 . A A .  73 ALA C    1 1 
        7 11978 1 1  8 ALA CA   C  46.813   0.663 -35.885 1.00 . A A .  73 ALA CA   1 1 
        7 11979 1 1  8 ALA CB   C  47.881   0.387 -36.934 1.00 . A A .  73 ALA CB   1 1 
        7 11980 1 1  8 ALA H    H  46.498   2.685 -35.344 1.00 . A A .  73 ALA H    1 1 
        7 11981 1 1  8 ALA HA   H  45.864   0.763 -36.392 1.00 . A A .  73 ALA HA   1 1 
        7 11982 1 1  8 ALA HB1  H  47.476  -0.260 -37.698 1.00 . A A .  73 ALA HB1  1 1 
        7 11983 1 1  8 ALA HB2  H  48.198   1.318 -37.379 1.00 . A A .  73 ALA HB2  1 1 
        7 11984 1 1  8 ALA HB3  H  48.727  -0.095 -36.466 1.00 . A A .  73 ALA HB3  1 1 
        7 11985 1 1  8 ALA N    N  47.091   1.919 -35.199 1.00 . A A .  73 ALA N    1 1 
        7 11986 1 1  8 ALA O    O  47.355  -1.535 -35.089 1.00 . A A .  73 ALA O    1 1 
        7 11987 1 1  9 SER C    C  44.301  -1.572 -32.520 1.00 . A A .  74 SER C    1 1 
        7 11988 1 1  9 SER CA   C  45.778  -1.334 -32.818 1.00 . A A .  74 SER CA   1 1 
        7 11989 1 1  9 SER CB   C  46.510  -0.932 -31.537 1.00 . A A .  74 SER CB   1 1 
        7 11990 1 1  9 SER H    H  45.468   0.545 -33.742 1.00 . A A .  74 SER H    1 1 
        7 11991 1 1  9 SER HA   H  46.208  -2.250 -33.196 1.00 . A A .  74 SER HA   1 1 
        7 11992 1 1  9 SER HB2  H  47.546  -0.734 -31.764 1.00 . A A .  74 SER HB2  1 1 
        7 11993 1 1  9 SER HB3  H  46.054  -0.042 -31.129 1.00 . A A .  74 SER HB3  1 1 
        7 11994 1 1  9 SER HG   H  45.530  -2.109 -30.315 1.00 . A A .  74 SER HG   1 1 
        7 11995 1 1  9 SER N    N  45.943  -0.306 -33.839 1.00 . A A .  74 SER N    1 1 
        7 11996 1 1  9 SER O    O  43.706  -0.891 -31.685 1.00 . A A .  74 SER O    1 1 
        7 11997 1 1  9 SER OG   O  46.445  -1.964 -30.567 1.00 . A A .  74 SER OG   1 1 
        7 11998 1 1 10 LYS C    C  42.017  -3.209 -31.562 1.00 . A A .  75 LYS C    1 1 
        7 11999 1 1 10 LYS CA   C  42.305  -2.873 -33.021 1.00 . A A .  75 LYS CA   1 1 
        7 12000 1 1 10 LYS CB   C  41.912  -4.052 -33.914 1.00 . A A .  75 LYS CB   1 1 
        7 12001 1 1 10 LYS CD   C  42.345  -6.452 -34.518 1.00 . A A .  75 LYS CD   1 1 
        7 12002 1 1 10 LYS CE   C  40.958  -7.075 -34.525 1.00 . A A .  75 LYS CE   1 1 
        7 12003 1 1 10 LYS CG   C  42.471  -5.384 -33.444 1.00 . A A .  75 LYS CG   1 1 
        7 12004 1 1 10 LYS H    H  44.240  -3.051 -33.864 1.00 . A A .  75 LYS H    1 1 
        7 12005 1 1 10 LYS HA   H  41.721  -2.009 -33.302 1.00 . A A .  75 LYS HA   1 1 
        7 12006 1 1 10 LYS HB2  H  40.835  -4.126 -33.939 1.00 . A A .  75 LYS HB2  1 1 
        7 12007 1 1 10 LYS HB3  H  42.276  -3.866 -34.915 1.00 . A A .  75 LYS HB3  1 1 
        7 12008 1 1 10 LYS HD2  H  42.531  -6.004 -35.482 1.00 . A A .  75 LYS HD2  1 1 
        7 12009 1 1 10 LYS HD3  H  43.077  -7.225 -34.331 1.00 . A A .  75 LYS HD3  1 1 
        7 12010 1 1 10 LYS HE2  H  41.002  -8.016 -35.051 1.00 . A A .  75 LYS HE2  1 1 
        7 12011 1 1 10 LYS HE3  H  40.650  -7.249 -33.503 1.00 . A A .  75 LYS HE3  1 1 
        7 12012 1 1 10 LYS HG2  H  43.515  -5.260 -33.196 1.00 . A A .  75 LYS HG2  1 1 
        7 12013 1 1 10 LYS HG3  H  41.926  -5.702 -32.566 1.00 . A A .  75 LYS HG3  1 1 
        7 12014 1 1 10 LYS HZ1  H  39.482  -6.709 -35.958 1.00 . A A .  75 LYS HZ1  1 1 
        7 12015 1 1 10 LYS HZ2  H  39.242  -5.884 -34.500 1.00 . A A .  75 LYS HZ2  1 1 
        7 12016 1 1 10 LYS HZ3  H  40.427  -5.356 -35.586 1.00 . A A .  75 LYS HZ3  1 1 
        7 12017 1 1 10 LYS N    N  43.713  -2.543 -33.210 1.00 . A A .  75 LYS N    1 1 
        7 12018 1 1 10 LYS NZ   N  39.957  -6.194 -35.188 1.00 . A A .  75 LYS NZ   1 1 
        7 12019 1 1 10 LYS O    O  42.928  -3.266 -30.737 1.00 . A A .  75 LYS O    1 1 
        7 12020 1 1 11 ASN C    C  39.577  -5.086 -29.857 1.00 . A A .  76 ASN C    1 1 
        7 12021 1 1 11 ASN CA   C  40.336  -3.762 -29.890 1.00 . A A .  76 ASN CA   1 1 
        7 12022 1 1 11 ASN CB   C  39.464  -2.647 -29.311 1.00 . A A .  76 ASN CB   1 1 
        7 12023 1 1 11 ASN CG   C  40.286  -1.497 -28.762 1.00 . A A .  76 ASN CG   1 1 
        7 12024 1 1 11 ASN H    H  40.063  -3.371 -31.953 1.00 . A A .  76 ASN H    1 1 
        7 12025 1 1 11 ASN HA   H  41.229  -3.857 -29.291 1.00 . A A .  76 ASN HA   1 1 
        7 12026 1 1 11 ASN HB2  H  38.817  -2.264 -30.088 1.00 . A A .  76 ASN HB2  1 1 
        7 12027 1 1 11 ASN HB3  H  38.860  -3.049 -28.511 1.00 . A A .  76 ASN HB3  1 1 
        7 12028 1 1 11 ASN HD21 H  40.550  -0.778 -30.598 1.00 . A A .  76 ASN HD21 1 1 
        7 12029 1 1 11 ASN HD22 H  41.292   0.124 -29.323 1.00 . A A .  76 ASN HD22 1 1 
        7 12030 1 1 11 ASN N    N  40.744  -3.432 -31.250 1.00 . A A .  76 ASN N    1 1 
        7 12031 1 1 11 ASN ND2  N  40.757  -0.629 -29.650 1.00 . A A .  76 ASN ND2  1 1 
        7 12032 1 1 11 ASN O    O  38.611  -5.279 -30.596 1.00 . A A .  76 ASN O    1 1 
        7 12033 1 1 11 ASN OD1  O  40.494  -1.389 -27.553 1.00 . A A .  76 ASN OD1  1 1 
        7 12034 1 1 12 SER C    C  37.901  -7.156 -28.553 1.00 . A A .  77 SER C    1 1 
        7 12035 1 1 12 SER CA   C  39.387  -7.302 -28.867 1.00 . A A .  77 SER CA   1 1 
        7 12036 1 1 12 SER CB   C  40.072  -8.120 -27.771 1.00 . A A .  77 SER CB   1 1 
        7 12037 1 1 12 SER H    H  40.797  -5.783 -28.433 1.00 . A A .  77 SER H    1 1 
        7 12038 1 1 12 SER HA   H  39.495  -7.816 -29.810 1.00 . A A .  77 SER HA   1 1 
        7 12039 1 1 12 SER HB2  H  40.096  -7.546 -26.858 1.00 . A A .  77 SER HB2  1 1 
        7 12040 1 1 12 SER HB3  H  39.518  -9.034 -27.608 1.00 . A A .  77 SER HB3  1 1 
        7 12041 1 1 12 SER HG   H  41.537  -9.394 -28.031 1.00 . A A .  77 SER HG   1 1 
        7 12042 1 1 12 SER N    N  40.022  -5.995 -28.994 1.00 . A A .  77 SER N    1 1 
        7 12043 1 1 12 SER O    O  37.507  -6.322 -27.737 1.00 . A A .  77 SER O    1 1 
        7 12044 1 1 12 SER OG   O  41.401  -8.450 -28.137 1.00 . A A .  77 SER OG   1 1 
        7 12045 1 1 13 ALA C    C  35.213  -8.944 -27.938 1.00 . A A .  78 ALA C    1 1 
        7 12046 1 1 13 ALA CA   C  35.640  -7.935 -28.999 1.00 . A A .  78 ALA CA   1 1 
        7 12047 1 1 13 ALA CB   C  34.909  -8.202 -30.308 1.00 . A A .  78 ALA CB   1 1 
        7 12048 1 1 13 ALA H    H  37.456  -8.614 -29.846 1.00 . A A .  78 ALA H    1 1 
        7 12049 1 1 13 ALA HA   H  35.376  -6.942 -28.664 1.00 . A A .  78 ALA HA   1 1 
        7 12050 1 1 13 ALA HB1  H  34.003  -7.615 -30.340 1.00 . A A .  78 ALA HB1  1 1 
        7 12051 1 1 13 ALA HB2  H  35.546  -7.929 -31.136 1.00 . A A .  78 ALA HB2  1 1 
        7 12052 1 1 13 ALA HB3  H  34.661  -9.252 -30.373 1.00 . A A .  78 ALA HB3  1 1 
        7 12053 1 1 13 ALA N    N  37.081  -7.971 -29.208 1.00 . A A .  78 ALA N    1 1 
        7 12054 1 1 13 ALA O    O  34.210  -9.640 -28.097 1.00 . A A .  78 ALA O    1 1 
        7 12055 1 1 14 ILE C    C  35.104  -9.206 -24.565 1.00 . A A .  79 ILE C    1 1 
        7 12056 1 1 14 ILE CA   C  35.683  -9.942 -25.770 1.00 . A A .  79 ILE CA   1 1 
        7 12057 1 1 14 ILE CB   C  36.937 -10.718 -25.328 1.00 . A A .  79 ILE CB   1 1 
        7 12058 1 1 14 ILE CD1  C  38.882 -12.100 -26.218 1.00 . A A .  79 ILE CD1  1 1 
        7 12059 1 1 14 ILE CG1  C  37.530 -11.487 -26.511 1.00 . A A .  79 ILE CG1  1 1 
        7 12060 1 1 14 ILE CG2  C  36.600 -11.668 -24.189 1.00 . A A .  79 ILE CG2  1 1 
        7 12061 1 1 14 ILE H    H  36.768  -8.437 -26.787 1.00 . A A .  79 ILE H    1 1 
        7 12062 1 1 14 ILE HA   H  34.951 -10.653 -26.128 1.00 . A A .  79 ILE HA   1 1 
        7 12063 1 1 14 ILE HB   H  37.666 -10.008 -24.969 1.00 . A A .  79 ILE HB   1 1 
        7 12064 1 1 14 ILE HD11 H  39.414 -12.258 -27.144 1.00 . A A .  79 ILE HD11 1 1 
        7 12065 1 1 14 ILE HD12 H  39.449 -11.433 -25.586 1.00 . A A .  79 ILE HD12 1 1 
        7 12066 1 1 14 ILE HD13 H  38.746 -13.046 -25.714 1.00 . A A .  79 ILE HD13 1 1 
        7 12067 1 1 14 ILE HG12 H  36.858 -12.284 -26.788 1.00 . A A .  79 ILE HG12 1 1 
        7 12068 1 1 14 ILE HG13 H  37.645 -10.812 -27.348 1.00 . A A .  79 ILE HG13 1 1 
        7 12069 1 1 14 ILE HG21 H  37.191 -12.567 -24.282 1.00 . A A .  79 ILE HG21 1 1 
        7 12070 1 1 14 ILE HG22 H  36.819 -11.191 -23.245 1.00 . A A .  79 ILE HG22 1 1 
        7 12071 1 1 14 ILE HG23 H  35.550 -11.920 -24.229 1.00 . A A .  79 ILE HG23 1 1 
        7 12072 1 1 14 ILE N    N  35.982  -9.018 -26.857 1.00 . A A .  79 ILE N    1 1 
        7 12073 1 1 14 ILE O    O  35.840  -8.770 -23.680 1.00 . A A .  79 ILE O    1 1 
        7 12074 1 1 15 SER C    C  31.590  -8.473 -23.604 1.00 . A A .  80 SER C    1 1 
        7 12075 1 1 15 SER CA   C  33.105  -8.387 -23.444 1.00 . A A .  80 SER CA   1 1 
        7 12076 1 1 15 SER CB   C  33.542  -6.923 -23.384 1.00 . A A .  80 SER CB   1 1 
        7 12077 1 1 15 SER H    H  33.250  -9.442 -25.274 1.00 . A A .  80 SER H    1 1 
        7 12078 1 1 15 SER HA   H  33.387  -8.876 -22.523 1.00 . A A .  80 SER HA   1 1 
        7 12079 1 1 15 SER HB2  H  32.988  -6.416 -22.609 1.00 . A A .  80 SER HB2  1 1 
        7 12080 1 1 15 SER HB3  H  34.598  -6.872 -23.162 1.00 . A A .  80 SER HB3  1 1 
        7 12081 1 1 15 SER HG   H  33.569  -5.349 -24.550 1.00 . A A .  80 SER HG   1 1 
        7 12082 1 1 15 SER N    N  33.783  -9.073 -24.539 1.00 . A A .  80 SER N    1 1 
        7 12083 1 1 15 SER O    O  31.083  -8.703 -24.702 1.00 . A A .  80 SER O    1 1 
        7 12084 1 1 15 SER OG   O  33.303  -6.268 -24.617 1.00 . A A .  80 SER OG   1 1 
        7 12085 1 1 16 SER C    C  28.814  -6.990 -22.158 1.00 . A A .  81 SER C    1 1 
        7 12086 1 1 16 SER CA   C  29.417  -8.345 -22.516 1.00 . A A .  81 SER CA   1 1 
        7 12087 1 1 16 SER CB   C  28.918  -9.412 -21.539 1.00 . A A .  81 SER CB   1 1 
        7 12088 1 1 16 SER H    H  31.336  -8.106 -21.655 1.00 . A A .  81 SER H    1 1 
        7 12089 1 1 16 SER HA   H  29.107  -8.612 -23.516 1.00 . A A .  81 SER HA   1 1 
        7 12090 1 1 16 SER HB2  H  28.893  -9.000 -20.542 1.00 . A A .  81 SER HB2  1 1 
        7 12091 1 1 16 SER HB3  H  27.924  -9.722 -21.826 1.00 . A A .  81 SER HB3  1 1 
        7 12092 1 1 16 SER HG   H  29.949 -10.806 -22.449 1.00 . A A .  81 SER HG   1 1 
        7 12093 1 1 16 SER N    N  30.874  -8.286 -22.500 1.00 . A A .  81 SER N    1 1 
        7 12094 1 1 16 SER O    O  28.281  -6.805 -21.064 1.00 . A A .  81 SER O    1 1 
        7 12095 1 1 16 SER OG   O  29.769 -10.545 -21.543 1.00 . A A .  81 SER OG   1 1 
        7 12096 1 1 17 SER C    C  27.660  -4.194 -24.121 1.00 . A A .  82 SER C    1 1 
        7 12097 1 1 17 SER CA   C  28.370  -4.706 -22.871 1.00 . A A .  82 SER CA   1 1 
        7 12098 1 1 17 SER CB   C  29.494  -3.745 -22.480 1.00 . A A .  82 SER CB   1 1 
        7 12099 1 1 17 SER H    H  29.340  -6.254 -23.941 1.00 . A A .  82 SER H    1 1 
        7 12100 1 1 17 SER HA   H  27.656  -4.759 -22.064 1.00 . A A .  82 SER HA   1 1 
        7 12101 1 1 17 SER HB2  H  30.157  -3.607 -23.321 1.00 . A A .  82 SER HB2  1 1 
        7 12102 1 1 17 SER HB3  H  29.068  -2.793 -22.198 1.00 . A A .  82 SER HB3  1 1 
        7 12103 1 1 17 SER HG   H  30.595  -3.521 -20.875 1.00 . A A .  82 SER HG   1 1 
        7 12104 1 1 17 SER N    N  28.903  -6.046 -23.089 1.00 . A A .  82 SER N    1 1 
        7 12105 1 1 17 SER O    O  28.283  -3.996 -25.165 1.00 . A A .  82 SER O    1 1 
        7 12106 1 1 17 SER OG   O  30.242  -4.252 -21.388 1.00 . A A .  82 SER OG   1 1 
        7 12107 1 1 18 ILE C    C  25.615  -1.971 -25.217 1.00 . A A .  83 ILE C    1 1 
        7 12108 1 1 18 ILE CA   C  25.558  -3.492 -25.127 1.00 . A A .  83 ILE CA   1 1 
        7 12109 1 1 18 ILE CB   C  24.088  -3.934 -25.009 1.00 . A A .  83 ILE CB   1 1 
        7 12110 1 1 18 ILE CD1  C  24.074  -5.942 -23.445 1.00 . A A .  83 ILE CD1  1 1 
        7 12111 1 1 18 ILE CG1  C  23.999  -5.456 -24.875 1.00 . A A .  83 ILE CG1  1 1 
        7 12112 1 1 18 ILE CG2  C  23.294  -3.455 -26.214 1.00 . A A .  83 ILE CG2  1 1 
        7 12113 1 1 18 ILE H    H  25.914  -4.158 -23.149 1.00 . A A .  83 ILE H    1 1 
        7 12114 1 1 18 ILE HA   H  25.969  -3.911 -26.034 1.00 . A A .  83 ILE HA   1 1 
        7 12115 1 1 18 ILE HB   H  23.668  -3.476 -24.126 1.00 . A A .  83 ILE HB   1 1 
        7 12116 1 1 18 ILE HD11 H  23.355  -6.735 -23.296 1.00 . A A .  83 ILE HD11 1 1 
        7 12117 1 1 18 ILE HD12 H  25.067  -6.314 -23.243 1.00 . A A .  83 ILE HD12 1 1 
        7 12118 1 1 18 ILE HD13 H  23.852  -5.124 -22.775 1.00 . A A .  83 ILE HD13 1 1 
        7 12119 1 1 18 ILE HG12 H  23.063  -5.793 -25.291 1.00 . A A .  83 ILE HG12 1 1 
        7 12120 1 1 18 ILE HG13 H  24.815  -5.905 -25.423 1.00 . A A .  83 ILE HG13 1 1 
        7 12121 1 1 18 ILE HG21 H  23.971  -3.222 -27.023 1.00 . A A .  83 ILE HG21 1 1 
        7 12122 1 1 18 ILE HG22 H  22.612  -4.232 -26.528 1.00 . A A .  83 ILE HG22 1 1 
        7 12123 1 1 18 ILE HG23 H  22.733  -2.571 -25.948 1.00 . A A .  83 ILE HG23 1 1 
        7 12124 1 1 18 ILE N    N  26.354  -3.982 -24.007 1.00 . A A .  83 ILE N    1 1 
        7 12125 1 1 18 ILE O    O  25.789  -1.408 -26.298 1.00 . A A .  83 ILE O    1 1 
        7 12126 1 1 19 PHE C    C  26.818   0.680 -24.587 1.00 . A A .  84 PHE C    1 1 
        7 12127 1 1 19 PHE CA   C  25.505   0.147 -24.023 1.00 . A A .  84 PHE CA   1 1 
        7 12128 1 1 19 PHE CB   C  25.320   0.634 -22.583 1.00 . A A .  84 PHE CB   1 1 
        7 12129 1 1 19 PHE CD1  C  27.546   0.819 -21.441 1.00 . A A .  84 PHE CD1  1 1 
        7 12130 1 1 19 PHE CD2  C  26.174  -1.067 -20.948 1.00 . A A .  84 PHE CD2  1 1 
        7 12131 1 1 19 PHE CE1  C  28.513   0.348 -20.571 1.00 . A A .  84 PHE CE1  1 1 
        7 12132 1 1 19 PHE CE2  C  27.136  -1.543 -20.077 1.00 . A A .  84 PHE CE2  1 1 
        7 12133 1 1 19 PHE CG   C  26.368   0.118 -21.638 1.00 . A A .  84 PHE CG   1 1 
        7 12134 1 1 19 PHE CZ   C  28.307  -0.836 -19.889 1.00 . A A .  84 PHE CZ   1 1 
        7 12135 1 1 19 PHE H    H  25.334  -1.815 -23.244 1.00 . A A .  84 PHE H    1 1 
        7 12136 1 1 19 PHE HA   H  24.691   0.519 -24.626 1.00 . A A .  84 PHE HA   1 1 
        7 12137 1 1 19 PHE HB2  H  25.362   1.712 -22.568 1.00 . A A .  84 PHE HB2  1 1 
        7 12138 1 1 19 PHE HB3  H  24.357   0.308 -22.222 1.00 . A A .  84 PHE HB3  1 1 
        7 12139 1 1 19 PHE HD1  H  27.708   1.746 -21.975 1.00 . A A .  84 PHE HD1  1 1 
        7 12140 1 1 19 PHE HD2  H  25.259  -1.623 -21.094 1.00 . A A .  84 PHE HD2  1 1 
        7 12141 1 1 19 PHE HE1  H  29.427   0.904 -20.427 1.00 . A A .  84 PHE HE1  1 1 
        7 12142 1 1 19 PHE HE2  H  26.973  -2.468 -19.545 1.00 . A A .  84 PHE HE2  1 1 
        7 12143 1 1 19 PHE HZ   H  29.060  -1.204 -19.209 1.00 . A A .  84 PHE HZ   1 1 
        7 12144 1 1 19 PHE N    N  25.469  -1.310 -24.073 1.00 . A A .  84 PHE N    1 1 
        7 12145 1 1 19 PHE O    O  26.850   1.730 -25.230 1.00 . A A .  84 PHE O    1 1 
        7 12146 1 1 20 CYS C    C  29.359   0.069 -26.315 1.00 . A A .  85 CYS C    1 1 
        7 12147 1 1 20 CYS CA   C  29.218   0.347 -24.822 1.00 . A A .  85 CYS CA   1 1 
        7 12148 1 1 20 CYS CB   C  30.311  -0.390 -24.049 1.00 . A A .  85 CYS CB   1 1 
        7 12149 1 1 20 CYS H    H  27.811  -0.878 -23.822 1.00 . A A .  85 CYS H    1 1 
        7 12150 1 1 20 CYS HA   H  29.325   1.408 -24.655 1.00 . A A .  85 CYS HA   1 1 
        7 12151 1 1 20 CYS HB2  H  30.283  -0.079 -23.014 1.00 . A A .  85 CYS HB2  1 1 
        7 12152 1 1 20 CYS HB3  H  30.126  -1.453 -24.102 1.00 . A A .  85 CYS HB3  1 1 
        7 12153 1 1 20 CYS HG   H  31.920   0.883 -25.562 1.00 . A A .  85 CYS HG   1 1 
        7 12154 1 1 20 CYS N    N  27.900  -0.051 -24.340 1.00 . A A .  85 CYS N    1 1 
        7 12155 1 1 20 CYS O    O  29.978   0.842 -27.045 1.00 . A A .  85 CYS O    1 1 
        7 12156 1 1 20 CYS SG   S  31.984  -0.090 -24.666 1.00 . A A .  85 CYS SG   1 1 
        7 12157 1 1 21 GLU C    C  28.395  -0.273 -29.064 1.00 . A A .  86 GLU C    1 1 
        7 12158 1 1 21 GLU CA   C  28.843  -1.423 -28.167 1.00 . A A .  86 GLU CA   1 1 
        7 12159 1 1 21 GLU CB   C  27.971  -2.654 -28.424 1.00 . A A .  86 GLU CB   1 1 
        7 12160 1 1 21 GLU CD   C  27.268  -4.365 -30.144 1.00 . A A .  86 GLU CD   1 1 
        7 12161 1 1 21 GLU CG   C  28.362  -3.428 -29.672 1.00 . A A .  86 GLU CG   1 1 
        7 12162 1 1 21 GLU H    H  28.300  -1.618 -26.131 1.00 . A A .  86 GLU H    1 1 
        7 12163 1 1 21 GLU HA   H  29.869  -1.666 -28.399 1.00 . A A .  86 GLU HA   1 1 
        7 12164 1 1 21 GLU HB2  H  28.046  -3.318 -27.575 1.00 . A A .  86 GLU HB2  1 1 
        7 12165 1 1 21 GLU HB3  H  26.944  -2.337 -28.531 1.00 . A A .  86 GLU HB3  1 1 
        7 12166 1 1 21 GLU HG2  H  28.578  -2.724 -30.463 1.00 . A A .  86 GLU HG2  1 1 
        7 12167 1 1 21 GLU HG3  H  29.247  -4.009 -29.457 1.00 . A A .  86 GLU HG3  1 1 
        7 12168 1 1 21 GLU N    N  28.780  -1.042 -26.761 1.00 . A A .  86 GLU N    1 1 
        7 12169 1 1 21 GLU O    O  28.838  -0.152 -30.207 1.00 . A A .  86 GLU O    1 1 
        7 12170 1 1 21 GLU OE1  O  27.598  -5.480 -30.601 1.00 . A A .  86 GLU OE1  1 1 
        7 12171 1 1 21 GLU OE2  O  26.082  -3.985 -30.057 1.00 . A A .  86 GLU OE2  1 1 
        7 12172 1 1 22 LYS C    C  28.149   2.522 -29.889 1.00 . A A .  87 LYS C    1 1 
        7 12173 1 1 22 LYS CA   C  27.005   1.713 -29.288 1.00 . A A .  87 LYS CA   1 1 
        7 12174 1 1 22 LYS CB   C  26.154   2.606 -28.382 1.00 . A A .  87 LYS CB   1 1 
        7 12175 1 1 22 LYS CD   C  24.418   0.844 -27.945 1.00 . A A .  87 LYS CD   1 1 
        7 12176 1 1 22 LYS CE   C  22.970   0.648 -27.522 1.00 . A A .  87 LYS CE   1 1 
        7 12177 1 1 22 LYS CG   C  24.673   2.268 -28.410 1.00 . A A .  87 LYS CG   1 1 
        7 12178 1 1 22 LYS H    H  27.198   0.422 -27.621 1.00 . A A .  87 LYS H    1 1 
        7 12179 1 1 22 LYS HA   H  26.387   1.335 -30.089 1.00 . A A .  87 LYS HA   1 1 
        7 12180 1 1 22 LYS HB2  H  26.506   2.506 -27.366 1.00 . A A .  87 LYS HB2  1 1 
        7 12181 1 1 22 LYS HB3  H  26.273   3.633 -28.695 1.00 . A A .  87 LYS HB3  1 1 
        7 12182 1 1 22 LYS HD2  H  24.640   0.165 -28.755 1.00 . A A .  87 LYS HD2  1 1 
        7 12183 1 1 22 LYS HD3  H  25.063   0.628 -27.105 1.00 . A A .  87 LYS HD3  1 1 
        7 12184 1 1 22 LYS HE2  H  22.893   0.823 -26.460 1.00 . A A .  87 LYS HE2  1 1 
        7 12185 1 1 22 LYS HE3  H  22.355   1.360 -28.051 1.00 . A A .  87 LYS HE3  1 1 
        7 12186 1 1 22 LYS HG2  H  24.145   2.948 -27.759 1.00 . A A .  87 LYS HG2  1 1 
        7 12187 1 1 22 LYS HG3  H  24.308   2.377 -29.421 1.00 . A A .  87 LYS HG3  1 1 
        7 12188 1 1 22 LYS HZ1  H  21.938  -1.098 -27.019 1.00 . A A .  87 LYS HZ1  1 1 
        7 12189 1 1 22 LYS HZ2  H  21.880  -0.717 -28.667 1.00 . A A .  87 LYS HZ2  1 1 
        7 12190 1 1 22 LYS HZ3  H  23.294  -1.361 -27.996 1.00 . A A .  87 LYS HZ3  1 1 
        7 12191 1 1 22 LYS N    N  27.513   0.570 -28.538 1.00 . A A .  87 LYS N    1 1 
        7 12192 1 1 22 LYS NZ   N  22.487  -0.729 -27.822 1.00 . A A .  87 LYS NZ   1 1 
        7 12193 1 1 22 LYS O    O  27.983   3.180 -30.916 1.00 . A A .  87 LYS O    1 1 
        7 12194 1 1 23 TYR C    C  30.707   2.960 -31.204 1.00 . A A .  88 TYR C    1 1 
        7 12195 1 1 23 TYR CA   C  30.480   3.198 -29.714 1.00 . A A .  88 TYR CA   1 1 
        7 12196 1 1 23 TYR CB   C  31.720   2.778 -28.924 1.00 . A A .  88 TYR CB   1 1 
        7 12197 1 1 23 TYR CD1  C  31.827   0.317 -29.484 1.00 . A A .  88 TYR CD1  1 1 
        7 12198 1 1 23 TYR CD2  C  33.689   1.685 -30.066 1.00 . A A .  88 TYR CD2  1 1 
        7 12199 1 1 23 TYR CE1  C  32.468  -0.789 -30.010 1.00 . A A .  88 TYR CE1  1 1 
        7 12200 1 1 23 TYR CE2  C  34.338   0.586 -30.595 1.00 . A A .  88 TYR CE2  1 1 
        7 12201 1 1 23 TYR CG   C  32.426   1.571 -29.502 1.00 . A A .  88 TYR CG   1 1 
        7 12202 1 1 23 TYR CZ   C  33.723  -0.648 -30.564 1.00 . A A .  88 TYR CZ   1 1 
        7 12203 1 1 23 TYR H    H  29.378   1.927 -28.429 1.00 . A A .  88 TYR H    1 1 
        7 12204 1 1 23 TYR HA   H  30.302   4.251 -29.552 1.00 . A A .  88 TYR HA   1 1 
        7 12205 1 1 23 TYR HB2  H  32.423   3.595 -28.908 1.00 . A A .  88 TYR HB2  1 1 
        7 12206 1 1 23 TYR HB3  H  31.430   2.538 -27.912 1.00 . A A .  88 TYR HB3  1 1 
        7 12207 1 1 23 TYR HD1  H  30.844   0.211 -29.048 1.00 . A A .  88 TYR HD1  1 1 
        7 12208 1 1 23 TYR HD2  H  34.169   2.654 -30.088 1.00 . A A .  88 TYR HD2  1 1 
        7 12209 1 1 23 TYR HE1  H  31.987  -1.755 -29.986 1.00 . A A .  88 TYR HE1  1 1 
        7 12210 1 1 23 TYR HE2  H  35.320   0.695 -31.030 1.00 . A A .  88 TYR HE2  1 1 
        7 12211 1 1 23 TYR HH   H  35.274  -1.763 -30.781 1.00 . A A .  88 TYR HH   1 1 
        7 12212 1 1 23 TYR N    N  29.308   2.469 -29.244 1.00 . A A .  88 TYR N    1 1 
        7 12213 1 1 23 TYR O    O  31.203   3.834 -31.916 1.00 . A A .  88 TYR O    1 1 
        7 12214 1 1 23 TYR OH   O  34.365  -1.747 -31.090 1.00 . A A .  88 TYR OH   1 1 
        7 12215 1 1 24 LYS C    C  29.558   2.233 -33.953 1.00 . A A .  89 LYS C    1 1 
        7 12216 1 1 24 LYS CA   C  30.500   1.417 -33.075 1.00 . A A .  89 LYS CA   1 1 
        7 12217 1 1 24 LYS CB   C  30.238  -0.077 -33.278 1.00 . A A .  89 LYS CB   1 1 
        7 12218 1 1 24 LYS CD   C  29.864  -1.896 -34.969 1.00 . A A .  89 LYS CD   1 1 
        7 12219 1 1 24 LYS CE   C  29.528  -2.052 -36.444 1.00 . A A .  89 LYS CE   1 1 
        7 12220 1 1 24 LYS CG   C  30.529  -0.560 -34.688 1.00 . A A .  89 LYS CG   1 1 
        7 12221 1 1 24 LYS H    H  29.950   1.117 -31.053 1.00 . A A .  89 LYS H    1 1 
        7 12222 1 1 24 LYS HA   H  31.519   1.637 -33.358 1.00 . A A .  89 LYS HA   1 1 
        7 12223 1 1 24 LYS HB2  H  30.858  -0.635 -32.593 1.00 . A A .  89 LYS HB2  1 1 
        7 12224 1 1 24 LYS HB3  H  29.199  -0.281 -33.058 1.00 . A A .  89 LYS HB3  1 1 
        7 12225 1 1 24 LYS HD2  H  30.533  -2.691 -34.678 1.00 . A A .  89 LYS HD2  1 1 
        7 12226 1 1 24 LYS HD3  H  28.951  -1.963 -34.393 1.00 . A A .  89 LYS HD3  1 1 
        7 12227 1 1 24 LYS HE2  H  28.790  -2.832 -36.552 1.00 . A A .  89 LYS HE2  1 1 
        7 12228 1 1 24 LYS HE3  H  29.121  -1.120 -36.808 1.00 . A A .  89 LYS HE3  1 1 
        7 12229 1 1 24 LYS HG2  H  30.158   0.170 -35.393 1.00 . A A .  89 LYS HG2  1 1 
        7 12230 1 1 24 LYS HG3  H  31.598  -0.668 -34.807 1.00 . A A .  89 LYS HG3  1 1 
        7 12231 1 1 24 LYS HZ1  H  31.195  -1.542 -37.595 1.00 . A A .  89 LYS HZ1  1 1 
        7 12232 1 1 24 LYS HZ2  H  31.403  -2.944 -36.672 1.00 . A A .  89 LYS HZ2  1 1 
        7 12233 1 1 24 LYS HZ3  H  30.451  -2.985 -38.070 1.00 . A A .  89 LYS HZ3  1 1 
        7 12234 1 1 24 LYS N    N  30.340   1.772 -31.670 1.00 . A A .  89 LYS N    1 1 
        7 12235 1 1 24 LYS NZ   N  30.728  -2.406 -37.251 1.00 . A A .  89 LYS NZ   1 1 
        7 12236 1 1 24 LYS O    O  30.001   2.992 -34.816 1.00 . A A .  89 LYS O    1 1 
        7 12237 1 1 25 GLN C    C  27.464   4.305 -34.386 1.00 . A A .  90 GLN C    1 1 
        7 12238 1 1 25 GLN CA   C  27.255   2.798 -34.498 1.00 . A A .  90 GLN CA   1 1 
        7 12239 1 1 25 GLN CB   C  25.850   2.430 -34.019 1.00 . A A .  90 GLN CB   1 1 
        7 12240 1 1 25 GLN CD   C  24.769   1.304 -36.006 1.00 . A A .  90 GLN CD   1 1 
        7 12241 1 1 25 GLN CG   C  24.791   2.525 -35.107 1.00 . A A .  90 GLN CG   1 1 
        7 12242 1 1 25 GLN H    H  27.968   1.456 -33.025 1.00 . A A .  90 GLN H    1 1 
        7 12243 1 1 25 GLN HA   H  27.359   2.509 -35.533 1.00 . A A .  90 GLN HA   1 1 
        7 12244 1 1 25 GLN HB2  H  25.863   1.417 -33.646 1.00 . A A .  90 GLN HB2  1 1 
        7 12245 1 1 25 GLN HB3  H  25.570   3.097 -33.216 1.00 . A A .  90 GLN HB3  1 1 
        7 12246 1 1 25 GLN HE21 H  24.016   0.202 -34.534 1.00 . A A .  90 GLN HE21 1 1 
        7 12247 1 1 25 GLN HE22 H  24.285  -0.623 -36.028 1.00 . A A .  90 GLN HE22 1 1 
        7 12248 1 1 25 GLN HG2  H  23.822   2.626 -34.641 1.00 . A A .  90 GLN HG2  1 1 
        7 12249 1 1 25 GLN HG3  H  24.993   3.397 -35.711 1.00 . A A .  90 GLN HG3  1 1 
        7 12250 1 1 25 GLN N    N  28.258   2.075 -33.727 1.00 . A A .  90 GLN N    1 1 
        7 12251 1 1 25 GLN NE2  N  24.312   0.180 -35.469 1.00 . A A .  90 GLN NE2  1 1 
        7 12252 1 1 25 GLN O    O  27.310   5.039 -35.363 1.00 . A A .  90 GLN O    1 1 
        7 12253 1 1 25 GLN OE1  O  25.160   1.372 -37.172 1.00 . A A .  90 GLN OE1  1 1 
        7 12254 1 1 26 THR C    C  29.219   6.696 -33.775 1.00 . A A .  91 THR C    1 1 
        7 12255 1 1 26 THR CA   C  28.046   6.180 -32.949 1.00 . A A .  91 THR CA   1 1 
        7 12256 1 1 26 THR CB   C  28.321   6.461 -31.459 1.00 . A A .  91 THR CB   1 1 
        7 12257 1 1 26 THR CG2  C  27.170   5.968 -30.594 1.00 . A A .  91 THR CG2  1 1 
        7 12258 1 1 26 THR H    H  27.924   4.127 -32.450 1.00 . A A .  91 THR H    1 1 
        7 12259 1 1 26 THR HA   H  27.153   6.716 -33.235 1.00 . A A .  91 THR HA   1 1 
        7 12260 1 1 26 THR HB   H  28.424   7.528 -31.323 1.00 . A A .  91 THR HB   1 1 
        7 12261 1 1 26 THR HG1  H  29.800   6.147 -30.192 1.00 . A A .  91 THR HG1  1 1 
        7 12262 1 1 26 THR HG21 H  26.546   5.303 -31.171 1.00 . A A .  91 THR HG21 1 1 
        7 12263 1 1 26 THR HG22 H  27.563   5.442 -29.737 1.00 . A A .  91 THR HG22 1 1 
        7 12264 1 1 26 THR HG23 H  26.584   6.812 -30.261 1.00 . A A .  91 THR HG23 1 1 
        7 12265 1 1 26 THR N    N  27.816   4.762 -33.188 1.00 . A A .  91 THR N    1 1 
        7 12266 1 1 26 THR O    O  29.094   7.679 -34.504 1.00 . A A .  91 THR O    1 1 
        7 12267 1 1 26 THR OG1  O  29.536   5.819 -31.055 1.00 . A A .  91 THR OG1  1 1 
        7 12268 1 1 27 LYS C    C  31.273   6.478 -35.894 1.00 . A A .  92 LYS C    1 1 
        7 12269 1 1 27 LYS CA   C  31.555   6.411 -34.396 1.00 . A A .  92 LYS CA   1 1 
        7 12270 1 1 27 LYS CB   C  32.690   5.422 -34.125 1.00 . A A .  92 LYS CB   1 1 
        7 12271 1 1 27 LYS CD   C  34.972   6.056 -33.286 1.00 . A A .  92 LYS CD   1 1 
        7 12272 1 1 27 LYS CE   C  34.404   7.008 -32.243 1.00 . A A .  92 LYS CE   1 1 
        7 12273 1 1 27 LYS CG   C  34.064   5.953 -34.500 1.00 . A A .  92 LYS CG   1 1 
        7 12274 1 1 27 LYS H    H  30.398   5.247 -33.060 1.00 . A A .  92 LYS H    1 1 
        7 12275 1 1 27 LYS HA   H  31.854   7.391 -34.054 1.00 . A A .  92 LYS HA   1 1 
        7 12276 1 1 27 LYS HB2  H  32.697   5.180 -33.073 1.00 . A A .  92 LYS HB2  1 1 
        7 12277 1 1 27 LYS HB3  H  32.510   4.520 -34.692 1.00 . A A .  92 LYS HB3  1 1 
        7 12278 1 1 27 LYS HD2  H  35.080   5.077 -32.843 1.00 . A A .  92 LYS HD2  1 1 
        7 12279 1 1 27 LYS HD3  H  35.940   6.419 -33.602 1.00 . A A .  92 LYS HD3  1 1 
        7 12280 1 1 27 LYS HE2  H  33.764   7.722 -32.738 1.00 . A A .  92 LYS HE2  1 1 
        7 12281 1 1 27 LYS HE3  H  33.826   6.437 -31.533 1.00 . A A .  92 LYS HE3  1 1 
        7 12282 1 1 27 LYS HG2  H  34.515   5.285 -35.218 1.00 . A A .  92 LYS HG2  1 1 
        7 12283 1 1 27 LYS HG3  H  33.952   6.934 -34.939 1.00 . A A .  92 LYS HG3  1 1 
        7 12284 1 1 27 LYS HZ1  H  36.319   7.833 -32.122 1.00 . A A .  92 LYS HZ1  1 1 
        7 12285 1 1 27 LYS HZ2  H  35.148   8.691 -31.254 1.00 . A A .  92 LYS HZ2  1 1 
        7 12286 1 1 27 LYS HZ3  H  35.741   7.224 -30.653 1.00 . A A .  92 LYS HZ3  1 1 
        7 12287 1 1 27 LYS N    N  30.360   6.023 -33.658 1.00 . A A .  92 LYS N    1 1 
        7 12288 1 1 27 LYS NZ   N  35.478   7.740 -31.517 1.00 . A A .  92 LYS NZ   1 1 
        7 12289 1 1 27 LYS O    O  31.629   7.451 -36.558 1.00 . A A .  92 LYS O    1 1 
        7 12290 1 1 28 GLU C    C  29.403   6.553 -38.233 1.00 . A A .  93 GLU C    1 1 
        7 12291 1 1 28 GLU CA   C  30.298   5.382 -37.836 1.00 . A A .  93 GLU CA   1 1 
        7 12292 1 1 28 GLU CB   C  29.605   4.060 -38.168 1.00 . A A .  93 GLU CB   1 1 
        7 12293 1 1 28 GLU CD   C  28.782   2.642 -40.089 1.00 . A A .  93 GLU CD   1 1 
        7 12294 1 1 28 GLU CG   C  29.865   3.575 -39.585 1.00 . A A .  93 GLU CG   1 1 
        7 12295 1 1 28 GLU H    H  30.371   4.695 -35.835 1.00 . A A .  93 GLU H    1 1 
        7 12296 1 1 28 GLU HA   H  31.220   5.446 -38.394 1.00 . A A .  93 GLU HA   1 1 
        7 12297 1 1 28 GLU HB2  H  29.953   3.302 -37.481 1.00 . A A .  93 GLU HB2  1 1 
        7 12298 1 1 28 GLU HB3  H  28.540   4.185 -38.043 1.00 . A A .  93 GLU HB3  1 1 
        7 12299 1 1 28 GLU HG2  H  29.915   4.432 -40.241 1.00 . A A .  93 GLU HG2  1 1 
        7 12300 1 1 28 GLU HG3  H  30.810   3.053 -39.605 1.00 . A A .  93 GLU HG3  1 1 
        7 12301 1 1 28 GLU N    N  30.629   5.440 -36.417 1.00 . A A .  93 GLU N    1 1 
        7 12302 1 1 28 GLU O    O  29.626   7.198 -39.258 1.00 . A A .  93 GLU O    1 1 
        7 12303 1 1 28 GLU OE1  O  27.812   2.399 -39.341 1.00 . A A .  93 GLU OE1  1 1 
        7 12304 1 1 28 GLU OE2  O  28.905   2.152 -41.232 1.00 . A A .  93 GLU OE2  1 1 
        7 12305 1 1 29 GLN C    C  28.183   9.252 -37.691 1.00 . A A .  94 GLN C    1 1 
        7 12306 1 1 29 GLN CA   C  27.459   7.909 -37.684 1.00 . A A .  94 GLN CA   1 1 
        7 12307 1 1 29 GLN CB   C  26.343   7.923 -36.637 1.00 . A A .  94 GLN CB   1 1 
        7 12308 1 1 29 GLN CD   C  23.958   7.280 -36.111 1.00 . A A .  94 GLN CD   1 1 
        7 12309 1 1 29 GLN CG   C  25.167   7.027 -36.989 1.00 . A A .  94 GLN CG   1 1 
        7 12310 1 1 29 GLN H    H  28.264   6.268 -36.616 1.00 . A A .  94 GLN H    1 1 
        7 12311 1 1 29 GLN HA   H  27.024   7.743 -38.657 1.00 . A A .  94 GLN HA   1 1 
        7 12312 1 1 29 GLN HB2  H  26.749   7.596 -35.692 1.00 . A A .  94 GLN HB2  1 1 
        7 12313 1 1 29 GLN HB3  H  25.978   8.935 -36.531 1.00 . A A .  94 GLN HB3  1 1 
        7 12314 1 1 29 GLN HE21 H  24.459   5.755 -34.938 1.00 . A A .  94 GLN HE21 1 1 
        7 12315 1 1 29 GLN HE22 H  23.024   6.605 -34.491 1.00 . A A .  94 GLN HE22 1 1 
        7 12316 1 1 29 GLN HG2  H  24.890   7.206 -38.017 1.00 . A A .  94 GLN HG2  1 1 
        7 12317 1 1 29 GLN HG3  H  25.470   5.997 -36.872 1.00 . A A .  94 GLN HG3  1 1 
        7 12318 1 1 29 GLN N    N  28.389   6.819 -37.416 1.00 . A A .  94 GLN N    1 1 
        7 12319 1 1 29 GLN NE2  N  23.797   6.464 -35.076 1.00 . A A .  94 GLN NE2  1 1 
        7 12320 1 1 29 GLN O    O  27.830  10.154 -38.450 1.00 . A A .  94 GLN O    1 1 
        7 12321 1 1 29 GLN OE1  O  23.176   8.198 -36.360 1.00 . A A .  94 GLN OE1  1 1 
        7 12322 1 1 30 ALA C    C  30.795  10.832 -38.014 1.00 . A A .  95 ALA C    1 1 
        7 12323 1 1 30 ALA CA   C  29.970  10.610 -36.751 1.00 . A A .  95 ALA CA   1 1 
        7 12324 1 1 30 ALA CB   C  30.873  10.577 -35.527 1.00 . A A .  95 ALA CB   1 1 
        7 12325 1 1 30 ALA H    H  29.430   8.623 -36.261 1.00 . A A .  95 ALA H    1 1 
        7 12326 1 1 30 ALA HA   H  29.278  11.431 -36.636 1.00 . A A .  95 ALA HA   1 1 
        7 12327 1 1 30 ALA HB1  H  30.279  10.383 -34.646 1.00 . A A .  95 ALA HB1  1 1 
        7 12328 1 1 30 ALA HB2  H  31.611   9.797 -35.644 1.00 . A A .  95 ALA HB2  1 1 
        7 12329 1 1 30 ALA HB3  H  31.371  11.530 -35.422 1.00 . A A .  95 ALA HB3  1 1 
        7 12330 1 1 30 ALA N    N  29.196   9.378 -36.841 1.00 . A A .  95 ALA N    1 1 
        7 12331 1 1 30 ALA O    O  30.623  11.832 -38.713 1.00 . A A .  95 ALA O    1 1 
        7 12332 1 1 31 LEU C    C  31.711  10.163 -40.744 1.00 . A A .  96 LEU C    1 1 
        7 12333 1 1 31 LEU CA   C  32.547   9.991 -39.480 1.00 . A A .  96 LEU CA   1 1 
        7 12334 1 1 31 LEU CB   C  33.424   8.744 -39.600 1.00 . A A .  96 LEU CB   1 1 
        7 12335 1 1 31 LEU CD1  C  32.227   6.928 -40.848 1.00 . A A .  96 LEU CD1  1 1 
        7 12336 1 1 31 LEU CD2  C  33.609   6.361 -38.842 1.00 . A A .  96 LEU CD2  1 1 
        7 12337 1 1 31 LEU CG   C  32.701   7.401 -39.483 1.00 . A A .  96 LEU CG   1 1 
        7 12338 1 1 31 LEU H    H  31.785   9.123 -37.706 1.00 . A A .  96 LEU H    1 1 
        7 12339 1 1 31 LEU HA   H  33.180  10.857 -39.362 1.00 . A A .  96 LEU HA   1 1 
        7 12340 1 1 31 LEU HB2  H  33.910   8.773 -40.564 1.00 . A A .  96 LEU HB2  1 1 
        7 12341 1 1 31 LEU HB3  H  34.170   8.788 -38.821 1.00 . A A .  96 LEU HB3  1 1 
        7 12342 1 1 31 LEU HD11 H  32.923   6.202 -41.239 1.00 . A A .  96 LEU HD11 1 1 
        7 12343 1 1 31 LEU HD12 H  31.250   6.477 -40.753 1.00 . A A .  96 LEU HD12 1 1 
        7 12344 1 1 31 LEU HD13 H  32.170   7.771 -41.521 1.00 . A A .  96 LEU HD13 1 1 
        7 12345 1 1 31 LEU HD21 H  34.613   6.754 -38.772 1.00 . A A .  96 LEU HD21 1 1 
        7 12346 1 1 31 LEU HD22 H  33.245   6.125 -37.853 1.00 . A A .  96 LEU HD22 1 1 
        7 12347 1 1 31 LEU HD23 H  33.614   5.466 -39.447 1.00 . A A .  96 LEU HD23 1 1 
        7 12348 1 1 31 LEU HG   H  31.831   7.521 -38.851 1.00 . A A .  96 LEU HG   1 1 
        7 12349 1 1 31 LEU N    N  31.693   9.896 -38.301 1.00 . A A .  96 LEU N    1 1 
        7 12350 1 1 31 LEU O    O  32.087  10.903 -41.655 1.00 . A A .  96 LEU O    1 1 
        7 12351 1 1 32 THR C    C  29.128  10.963 -42.117 1.00 . A A .  97 THR C    1 1 
        7 12352 1 1 32 THR CA   C  29.684   9.554 -41.946 1.00 . A A .  97 THR CA   1 1 
        7 12353 1 1 32 THR CB   C  28.511   8.564 -41.817 1.00 . A A .  97 THR CB   1 1 
        7 12354 1 1 32 THR CG2  C  28.975   7.138 -42.077 1.00 . A A .  97 THR CG2  1 1 
        7 12355 1 1 32 THR H    H  30.329   8.905 -40.037 1.00 . A A .  97 THR H    1 1 
        7 12356 1 1 32 THR HA   H  30.253   9.293 -42.826 1.00 . A A .  97 THR HA   1 1 
        7 12357 1 1 32 THR HB   H  27.760   8.822 -42.551 1.00 . A A .  97 THR HB   1 1 
        7 12358 1 1 32 THR HG1  H  27.072   9.069 -40.566 1.00 . A A .  97 THR HG1  1 1 
        7 12359 1 1 32 THR HG21 H  28.712   6.515 -41.235 1.00 . A A .  97 THR HG21 1 1 
        7 12360 1 1 32 THR HG22 H  28.497   6.761 -42.968 1.00 . A A .  97 THR HG22 1 1 
        7 12361 1 1 32 THR HG23 H  30.047   7.128 -42.212 1.00 . A A .  97 THR HG23 1 1 
        7 12362 1 1 32 THR N    N  30.574   9.477 -40.794 1.00 . A A .  97 THR N    1 1 
        7 12363 1 1 32 THR O    O  29.152  11.522 -43.214 1.00 . A A .  97 THR O    1 1 
        7 12364 1 1 32 THR OG1  O  27.936   8.653 -40.509 1.00 . A A .  97 THR OG1  1 1 
        7 12365 1 1 33 PHE C    C  29.164  13.924 -41.221 1.00 . A A .  98 PHE C    1 1 
        7 12366 1 1 33 PHE CA   C  28.064  12.879 -41.056 1.00 . A A .  98 PHE CA   1 1 
        7 12367 1 1 33 PHE CB   C  27.273  13.152 -39.776 1.00 . A A .  98 PHE CB   1 1 
        7 12368 1 1 33 PHE CD1  C  27.434  15.601 -39.254 1.00 . A A .  98 PHE CD1  1 1 
        7 12369 1 1 33 PHE CD2  C  28.700  14.075 -37.930 1.00 . A A .  98 PHE CD2  1 1 
        7 12370 1 1 33 PHE CE1  C  27.929  16.658 -38.515 1.00 . A A .  98 PHE CE1  1 1 
        7 12371 1 1 33 PHE CE2  C  29.198  15.128 -37.187 1.00 . A A .  98 PHE CE2  1 1 
        7 12372 1 1 33 PHE CG   C  27.813  14.299 -38.971 1.00 . A A .  98 PHE CG   1 1 
        7 12373 1 1 33 PHE CZ   C  28.813  16.422 -37.480 1.00 . A A .  98 PHE CZ   1 1 
        7 12374 1 1 33 PHE H    H  28.636  11.038 -40.180 1.00 . A A .  98 PHE H    1 1 
        7 12375 1 1 33 PHE HA   H  27.397  12.938 -41.902 1.00 . A A .  98 PHE HA   1 1 
        7 12376 1 1 33 PHE HB2  H  26.251  13.382 -40.035 1.00 . A A .  98 PHE HB2  1 1 
        7 12377 1 1 33 PHE HB3  H  27.293  12.269 -39.154 1.00 . A A .  98 PHE HB3  1 1 
        7 12378 1 1 33 PHE HD1  H  26.742  15.787 -40.063 1.00 . A A .  98 PHE HD1  1 1 
        7 12379 1 1 33 PHE HD2  H  29.004  13.063 -37.701 1.00 . A A .  98 PHE HD2  1 1 
        7 12380 1 1 33 PHE HE1  H  27.626  17.669 -38.747 1.00 . A A .  98 PHE HE1  1 1 
        7 12381 1 1 33 PHE HE2  H  29.890  14.941 -36.379 1.00 . A A .  98 PHE HE2  1 1 
        7 12382 1 1 33 PHE HZ   H  29.201  17.247 -36.900 1.00 . A A .  98 PHE HZ   1 1 
        7 12383 1 1 33 PHE N    N  28.627  11.534 -41.026 1.00 . A A .  98 PHE N    1 1 
        7 12384 1 1 33 PHE O    O  28.917  15.029 -41.706 1.00 . A A .  98 PHE O    1 1 
        7 12385 1 1 34 PHE C    C  32.106  14.451 -42.322 1.00 . A A .  99 PHE C    1 1 
        7 12386 1 1 34 PHE CA   C  31.515  14.475 -40.915 1.00 . A A .  99 PHE CA   1 1 
        7 12387 1 1 34 PHE CB   C  32.588  14.097 -39.891 1.00 . A A .  99 PHE CB   1 1 
        7 12388 1 1 34 PHE CD1  C  35.006  14.531 -40.398 1.00 . A A .  99 PHE CD1  1 1 
        7 12389 1 1 34 PHE CD2  C  33.705  16.306 -39.482 1.00 . A A .  99 PHE CD2  1 1 
        7 12390 1 1 34 PHE CE1  C  36.115  15.356 -40.429 1.00 . A A .  99 PHE CE1  1 1 
        7 12391 1 1 34 PHE CE2  C  34.810  17.136 -39.510 1.00 . A A .  99 PHE CE2  1 1 
        7 12392 1 1 34 PHE CG   C  33.790  14.996 -39.925 1.00 . A A .  99 PHE CG   1 1 
        7 12393 1 1 34 PHE CZ   C  36.016  16.660 -39.985 1.00 . A A .  99 PHE CZ   1 1 
        7 12394 1 1 34 PHE H    H  30.511  12.673 -40.437 1.00 . A A .  99 PHE H    1 1 
        7 12395 1 1 34 PHE HA   H  31.162  15.472 -40.703 1.00 . A A .  99 PHE HA   1 1 
        7 12396 1 1 34 PHE HB2  H  32.163  14.148 -38.901 1.00 . A A .  99 PHE HB2  1 1 
        7 12397 1 1 34 PHE HB3  H  32.920  13.088 -40.085 1.00 . A A .  99 PHE HB3  1 1 
        7 12398 1 1 34 PHE HD1  H  35.085  13.512 -40.748 1.00 . A A .  99 PHE HD1  1 1 
        7 12399 1 1 34 PHE HD2  H  32.761  16.679 -39.110 1.00 . A A .  99 PHE HD2  1 1 
        7 12400 1 1 34 PHE HE1  H  37.057  14.982 -40.802 1.00 . A A .  99 PHE HE1  1 1 
        7 12401 1 1 34 PHE HE2  H  34.728  18.155 -39.162 1.00 . A A .  99 PHE HE2  1 1 
        7 12402 1 1 34 PHE HZ   H  36.881  17.307 -40.008 1.00 . A A .  99 PHE HZ   1 1 
        7 12403 1 1 34 PHE N    N  30.377  13.568 -40.814 1.00 . A A .  99 PHE N    1 1 
        7 12404 1 1 34 PHE O    O  32.569  15.473 -42.828 1.00 . A A .  99 PHE O    1 1 
        7 12405 1 1 35 GLN C    C  31.580  13.490 -45.340 1.00 . A A . 100 GLN C    1 1 
        7 12406 1 1 35 GLN CA   C  32.624  13.119 -44.291 1.00 . A A . 100 GLN CA   1 1 
        7 12407 1 1 35 GLN CB   C  33.095  11.681 -44.511 1.00 . A A . 100 GLN CB   1 1 
        7 12408 1 1 35 GLN CD   C  32.439   9.241 -44.493 1.00 . A A . 100 GLN CD   1 1 
        7 12409 1 1 35 GLN CG   C  31.959  10.675 -44.599 1.00 . A A . 100 GLN CG   1 1 
        7 12410 1 1 35 GLN H    H  31.706  12.499 -42.489 1.00 . A A . 100 GLN H    1 1 
        7 12411 1 1 35 GLN HA   H  33.469  13.784 -44.392 1.00 . A A . 100 GLN HA   1 1 
        7 12412 1 1 35 GLN HB2  H  33.660  11.636 -45.430 1.00 . A A . 100 GLN HB2  1 1 
        7 12413 1 1 35 GLN HB3  H  33.736  11.396 -43.689 1.00 . A A . 100 GLN HB3  1 1 
        7 12414 1 1 35 GLN HE21 H  33.359   9.651 -42.779 1.00 . A A . 100 GLN HE21 1 1 
        7 12415 1 1 35 GLN HE22 H  33.495   8.021 -43.333 1.00 . A A . 100 GLN HE22 1 1 
        7 12416 1 1 35 GLN HG2  H  31.263  10.866 -43.797 1.00 . A A . 100 GLN HG2  1 1 
        7 12417 1 1 35 GLN HG3  H  31.457  10.802 -45.548 1.00 . A A . 100 GLN HG3  1 1 
        7 12418 1 1 35 GLN N    N  32.088  13.277 -42.945 1.00 . A A . 100 GLN N    1 1 
        7 12419 1 1 35 GLN NE2  N  33.172   8.939 -43.428 1.00 . A A . 100 GLN NE2  1 1 
        7 12420 1 1 35 GLN O    O  31.908  14.060 -46.380 1.00 . A A . 100 GLN O    1 1 
        7 12421 1 1 35 GLN OE1  O  32.154   8.413 -45.358 1.00 . A A . 100 GLN OE1  1 1 
        7 12422 1 1 36 GLU C    C  28.904  14.951 -45.967 1.00 . A A . 101 GLU C    1 1 
        7 12423 1 1 36 GLU CA   C  29.231  13.461 -45.977 1.00 . A A . 101 GLU CA   1 1 
        7 12424 1 1 36 GLU CB   C  27.988  12.651 -45.608 1.00 . A A . 101 GLU CB   1 1 
        7 12425 1 1 36 GLU CD   C  28.211  10.859 -47.375 1.00 . A A . 101 GLU CD   1 1 
        7 12426 1 1 36 GLU CG   C  28.123  11.164 -45.892 1.00 . A A . 101 GLU CG   1 1 
        7 12427 1 1 36 GLU H    H  30.125  12.709 -44.212 1.00 . A A . 101 GLU H    1 1 
        7 12428 1 1 36 GLU HA   H  29.549  13.181 -46.971 1.00 . A A . 101 GLU HA   1 1 
        7 12429 1 1 36 GLU HB2  H  27.790  12.778 -44.554 1.00 . A A . 101 GLU HB2  1 1 
        7 12430 1 1 36 GLU HB3  H  27.147  13.028 -46.171 1.00 . A A . 101 GLU HB3  1 1 
        7 12431 1 1 36 GLU HG2  H  29.018  10.798 -45.411 1.00 . A A . 101 GLU HG2  1 1 
        7 12432 1 1 36 GLU HG3  H  27.263  10.653 -45.484 1.00 . A A . 101 GLU HG3  1 1 
        7 12433 1 1 36 GLU N    N  30.323  13.163 -45.058 1.00 . A A . 101 GLU N    1 1 
        7 12434 1 1 36 GLU O    O  28.634  15.546 -47.012 1.00 . A A . 101 GLU O    1 1 
        7 12435 1 1 36 GLU OE1  O  28.043  11.795 -48.184 1.00 . A A . 101 GLU OE1  1 1 
        7 12436 1 1 36 GLU OE2  O  28.449   9.684 -47.724 1.00 . A A . 101 GLU OE2  1 1 
        7 12437 1 1 37 HIS C    C  29.678  17.653 -43.759 1.00 . A A . 102 HIS C    1 1 
        7 12438 1 1 37 HIS CA   C  28.632  16.969 -44.632 1.00 . A A . 102 HIS CA   1 1 
        7 12439 1 1 37 HIS CB   C  27.241  17.162 -44.027 1.00 . A A . 102 HIS CB   1 1 
        7 12440 1 1 37 HIS CD2  C  26.188  19.517 -43.758 1.00 . A A . 102 HIS CD2  1 1 
        7 12441 1 1 37 HIS CE1  C  25.638  19.864 -45.852 1.00 . A A . 102 HIS CE1  1 1 
        7 12442 1 1 37 HIS CG   C  26.569  18.427 -44.464 1.00 . A A . 102 HIS CG   1 1 
        7 12443 1 1 37 HIS H    H  29.148  15.021 -43.984 1.00 . A A . 102 HIS H    1 1 
        7 12444 1 1 37 HIS HA   H  28.653  17.416 -45.614 1.00 . A A . 102 HIS HA   1 1 
        7 12445 1 1 37 HIS HB2  H  26.611  16.334 -44.318 1.00 . A A . 102 HIS HB2  1 1 
        7 12446 1 1 37 HIS HB3  H  27.323  17.185 -42.950 1.00 . A A . 102 HIS HB3  1 1 
        7 12447 1 1 37 HIS HD1  H  26.351  18.070 -46.529 1.00 . A A . 102 HIS HD1  1 1 
        7 12448 1 1 37 HIS HD2  H  26.314  19.670 -42.695 1.00 . A A . 102 HIS HD2  1 1 
        7 12449 1 1 37 HIS HE1  H  25.256  20.323 -46.752 1.00 . A A . 102 HIS HE1  1 1 
        7 12450 1 1 37 HIS HE2  H  25.243  21.274 -44.419 1.00 . A A . 102 HIS HE2  1 1 
        7 12451 1 1 37 HIS N    N  28.927  15.548 -44.780 1.00 . A A . 102 HIS N    1 1 
        7 12452 1 1 37 HIS ND1  N  26.208  18.674 -45.773 1.00 . A A . 102 HIS ND1  1 1 
        7 12453 1 1 37 HIS NE2  N  25.613  20.395 -44.644 1.00 . A A . 102 HIS NE2  1 1 
        7 12454 1 1 37 HIS O    O  29.399  18.100 -42.646 1.00 . A A . 102 HIS O    1 1 
        7 12455 1 1 38 PRO C    C  31.865  19.880 -43.443 1.00 . A A . 103 PRO C    1 1 
        7 12456 1 1 38 PRO CA   C  32.028  18.368 -43.556 1.00 . A A . 103 PRO CA   1 1 
        7 12457 1 1 38 PRO CB   C  33.244  18.026 -44.421 1.00 . A A . 103 PRO CB   1 1 
        7 12458 1 1 38 PRO CD   C  31.320  17.230 -45.594 1.00 . A A . 103 PRO CD   1 1 
        7 12459 1 1 38 PRO CG   C  32.691  17.816 -45.787 1.00 . A A . 103 PRO CG   1 1 
        7 12460 1 1 38 PRO HA   H  32.155  17.946 -42.570 1.00 . A A . 103 PRO HA   1 1 
        7 12461 1 1 38 PRO HB2  H  33.947  18.846 -44.399 1.00 . A A . 103 PRO HB2  1 1 
        7 12462 1 1 38 PRO HB3  H  33.717  17.131 -44.044 1.00 . A A . 103 PRO HB3  1 1 
        7 12463 1 1 38 PRO HD2  H  30.648  17.579 -46.364 1.00 . A A . 103 PRO HD2  1 1 
        7 12464 1 1 38 PRO HD3  H  31.367  16.151 -45.592 1.00 . A A . 103 PRO HD3  1 1 
        7 12465 1 1 38 PRO HG2  H  32.625  18.760 -46.306 1.00 . A A . 103 PRO HG2  1 1 
        7 12466 1 1 38 PRO HG3  H  33.318  17.128 -46.335 1.00 . A A . 103 PRO HG3  1 1 
        7 12467 1 1 38 PRO N    N  30.914  17.739 -44.273 1.00 . A A . 103 PRO N    1 1 
        7 12468 1 1 38 PRO O    O  32.556  20.641 -44.121 1.00 . A A . 103 PRO O    1 1 
        7 12469 1 1 39 GLN C    C  31.990  22.477 -42.086 1.00 . A A . 104 GLN C    1 1 
        7 12470 1 1 39 GLN CA   C  30.694  21.730 -42.380 1.00 . A A . 104 GLN CA   1 1 
        7 12471 1 1 39 GLN CB   C  29.701  21.936 -41.236 1.00 . A A . 104 GLN CB   1 1 
        7 12472 1 1 39 GLN CD   C  27.345  22.848 -41.284 1.00 . A A . 104 GLN CD   1 1 
        7 12473 1 1 39 GLN CG   C  28.822  23.165 -41.404 1.00 . A A . 104 GLN CG   1 1 
        7 12474 1 1 39 GLN H    H  30.429  19.653 -42.071 1.00 . A A . 104 GLN H    1 1 
        7 12475 1 1 39 GLN HA   H  30.266  22.122 -43.291 1.00 . A A . 104 GLN HA   1 1 
        7 12476 1 1 39 GLN HB2  H  29.061  21.068 -41.169 1.00 . A A . 104 GLN HB2  1 1 
        7 12477 1 1 39 GLN HB3  H  30.251  22.038 -40.311 1.00 . A A . 104 GLN HB3  1 1 
        7 12478 1 1 39 GLN HE21 H  27.239  22.485 -43.237 1.00 . A A . 104 GLN HE21 1 1 
        7 12479 1 1 39 GLN HE22 H  25.764  22.300 -42.358 1.00 . A A . 104 GLN HE22 1 1 
        7 12480 1 1 39 GLN HG2  H  29.083  23.885 -40.643 1.00 . A A . 104 GLN HG2  1 1 
        7 12481 1 1 39 GLN HG3  H  29.006  23.591 -42.380 1.00 . A A . 104 GLN HG3  1 1 
        7 12482 1 1 39 GLN N    N  30.947  20.309 -42.582 1.00 . A A . 104 GLN N    1 1 
        7 12483 1 1 39 GLN NE2  N  26.718  22.511 -42.406 1.00 . A A . 104 GLN NE2  1 1 
        7 12484 1 1 39 GLN O    O  32.167  23.622 -42.503 1.00 . A A . 104 GLN O    1 1 
        7 12485 1 1 39 GLN OE1  O  26.772  22.904 -40.195 1.00 . A A . 104 GLN OE1  1 1 
        7 12486 1 1 40 TYR C    C  34.949  22.828 -42.261 1.00 . A A . 105 TYR C    1 1 
        7 12487 1 1 40 TYR CA   C  34.172  22.427 -41.011 1.00 . A A . 105 TYR CA   1 1 
        7 12488 1 1 40 TYR CB   C  35.004  21.457 -40.171 1.00 . A A . 105 TYR CB   1 1 
        7 12489 1 1 40 TYR CD1  C  37.497  21.174 -39.889 1.00 . A A . 105 TYR CD1  1 1 
        7 12490 1 1 40 TYR CD2  C  36.543  23.300 -39.392 1.00 . A A . 105 TYR CD2  1 1 
        7 12491 1 1 40 TYR CE1  C  38.751  21.653 -39.560 1.00 . A A . 105 TYR CE1  1 1 
        7 12492 1 1 40 TYR CE2  C  37.792  23.789 -39.063 1.00 . A A . 105 TYR CE2  1 1 
        7 12493 1 1 40 TYR CG   C  36.374  21.987 -39.810 1.00 . A A . 105 TYR CG   1 1 
        7 12494 1 1 40 TYR CZ   C  38.893  22.962 -39.149 1.00 . A A . 105 TYR CZ   1 1 
        7 12495 1 1 40 TYR H    H  32.695  20.913 -41.061 1.00 . A A . 105 TYR H    1 1 
        7 12496 1 1 40 TYR HA   H  33.971  23.313 -40.427 1.00 . A A . 105 TYR HA   1 1 
        7 12497 1 1 40 TYR HB2  H  34.479  21.246 -39.252 1.00 . A A . 105 TYR HB2  1 1 
        7 12498 1 1 40 TYR HB3  H  35.138  20.537 -40.722 1.00 . A A . 105 TYR HB3  1 1 
        7 12499 1 1 40 TYR HD1  H  37.382  20.149 -40.211 1.00 . A A . 105 TYR HD1  1 1 
        7 12500 1 1 40 TYR HD2  H  35.679  23.946 -39.326 1.00 . A A . 105 TYR HD2  1 1 
        7 12501 1 1 40 TYR HE1  H  39.612  21.006 -39.627 1.00 . A A . 105 TYR HE1  1 1 
        7 12502 1 1 40 TYR HE2  H  37.905  24.814 -38.740 1.00 . A A . 105 TYR HE2  1 1 
        7 12503 1 1 40 TYR HH   H  40.774  23.167 -39.485 1.00 . A A . 105 TYR HH   1 1 
        7 12504 1 1 40 TYR N    N  32.894  21.823 -41.364 1.00 . A A . 105 TYR N    1 1 
        7 12505 1 1 40 TYR O    O  35.664  23.830 -42.268 1.00 . A A . 105 TYR O    1 1 
        7 12506 1 1 40 TYR OH   O  40.140  23.444 -38.820 1.00 . A A . 105 TYR OH   1 1 
        7 12507 1 1 41 MET C    C  34.836  23.478 -45.311 1.00 . A A . 106 MET C    1 1 
        7 12508 1 1 41 MET CA   C  35.488  22.311 -44.578 1.00 . A A . 106 MET CA   1 1 
        7 12509 1 1 41 MET CB   C  35.481  21.067 -45.468 1.00 . A A . 106 MET CB   1 1 
        7 12510 1 1 41 MET CE   C  38.643  19.033 -46.275 1.00 . A A . 106 MET CE   1 1 
        7 12511 1 1 41 MET CG   C  36.382  19.952 -44.961 1.00 . A A . 106 MET CG   1 1 
        7 12512 1 1 41 MET H    H  34.220  21.253 -43.255 1.00 . A A . 106 MET H    1 1 
        7 12513 1 1 41 MET HA   H  36.510  22.572 -44.348 1.00 . A A . 106 MET HA   1 1 
        7 12514 1 1 41 MET HB2  H  34.473  20.686 -45.526 1.00 . A A . 106 MET HB2  1 1 
        7 12515 1 1 41 MET HB3  H  35.812  21.344 -46.458 1.00 . A A . 106 MET HB3  1 1 
        7 12516 1 1 41 MET HE1  H  38.909  19.746 -47.041 1.00 . A A . 106 MET HE1  1 1 
        7 12517 1 1 41 MET HE2  H  38.963  19.401 -45.313 1.00 . A A . 106 MET HE2  1 1 
        7 12518 1 1 41 MET HE3  H  39.126  18.089 -46.479 1.00 . A A . 106 MET HE3  1 1 
        7 12519 1 1 41 MET HG2  H  37.273  20.391 -44.540 1.00 . A A . 106 MET HG2  1 1 
        7 12520 1 1 41 MET HG3  H  35.856  19.403 -44.194 1.00 . A A . 106 MET HG3  1 1 
        7 12521 1 1 41 MET N    N  34.803  22.038 -43.320 1.00 . A A . 106 MET N    1 1 
        7 12522 1 1 41 MET O    O  35.470  24.139 -46.134 1.00 . A A . 106 MET O    1 1 
        7 12523 1 1 41 MET SD   S  36.866  18.803 -46.264 1.00 . A A . 106 MET SD   1 1 
        7 12524 1 1 42 ARG C    C  33.027  26.120 -44.878 1.00 . A A . 107 ARG C    1 1 
        7 12525 1 1 42 ARG CA   C  32.827  24.814 -45.639 1.00 . A A . 107 ARG CA   1 1 
        7 12526 1 1 42 ARG CB   C  31.337  24.473 -45.708 1.00 . A A . 107 ARG CB   1 1 
        7 12527 1 1 42 ARG CD   C  29.027  25.183 -46.398 1.00 . A A . 107 ARG CD   1 1 
        7 12528 1 1 42 ARG CG   C  30.477  25.612 -46.230 1.00 . A A . 107 ARG CG   1 1 
        7 12529 1 1 42 ARG CZ   C  26.911  26.114 -47.233 1.00 . A A . 107 ARG CZ   1 1 
        7 12530 1 1 42 ARG H    H  33.114  23.164 -44.344 1.00 . A A . 107 ARG H    1 1 
        7 12531 1 1 42 ARG HA   H  33.207  24.933 -46.643 1.00 . A A . 107 ARG HA   1 1 
        7 12532 1 1 42 ARG HB2  H  31.204  23.623 -46.361 1.00 . A A . 107 ARG HB2  1 1 
        7 12533 1 1 42 ARG HB3  H  30.994  24.214 -44.718 1.00 . A A . 107 ARG HB3  1 1 
        7 12534 1 1 42 ARG HD2  H  28.998  24.290 -47.005 1.00 . A A . 107 ARG HD2  1 1 
        7 12535 1 1 42 ARG HD3  H  28.614  24.969 -45.423 1.00 . A A . 107 ARG HD3  1 1 
        7 12536 1 1 42 ARG HE   H  28.679  27.030 -47.339 1.00 . A A . 107 ARG HE   1 1 
        7 12537 1 1 42 ARG HG2  H  30.518  26.432 -45.528 1.00 . A A . 107 ARG HG2  1 1 
        7 12538 1 1 42 ARG HG3  H  30.862  25.933 -47.186 1.00 . A A . 107 ARG HG3  1 1 
        7 12539 1 1 42 ARG HH11 H  26.761  24.285 -46.392 1.00 . A A . 107 ARG HH11 1 1 
        7 12540 1 1 42 ARG HH12 H  25.276  24.952 -46.984 1.00 . A A . 107 ARG HH12 1 1 
        7 12541 1 1 42 ARG HH21 H  26.732  27.920 -48.124 1.00 . A A . 107 ARG HH21 1 1 
        7 12542 1 1 42 ARG HH22 H  25.262  27.020 -47.970 1.00 . A A . 107 ARG HH22 1 1 
        7 12543 1 1 42 ARG N    N  33.566  23.726 -45.007 1.00 . A A . 107 ARG N    1 1 
        7 12544 1 1 42 ARG NE   N  28.221  26.218 -47.039 1.00 . A A . 107 ARG NE   1 1 
        7 12545 1 1 42 ARG NH1  N  26.263  25.028 -46.838 1.00 . A A . 107 ARG NH1  1 1 
        7 12546 1 1 42 ARG NH2  N  26.247  27.099 -47.825 1.00 . A A . 107 ARG NH2  1 1 
        7 12547 1 1 42 ARG O    O  33.093  27.194 -45.475 1.00 . A A . 107 ARG O    1 1 
        7 12548 1 1 43 SER C    C  33.988  26.819 -41.399 1.00 . A A . 108 SER C    1 1 
        7 12549 1 1 43 SER CA   C  33.309  27.195 -42.712 1.00 . A A . 108 SER CA   1 1 
        7 12550 1 1 43 SER CB   C  31.963  27.866 -42.429 1.00 . A A . 108 SER CB   1 1 
        7 12551 1 1 43 SER H    H  33.061  25.136 -43.138 1.00 . A A . 108 SER H    1 1 
        7 12552 1 1 43 SER HA   H  33.942  27.889 -43.245 1.00 . A A . 108 SER HA   1 1 
        7 12553 1 1 43 SER HB2  H  31.188  27.116 -42.406 1.00 . A A . 108 SER HB2  1 1 
        7 12554 1 1 43 SER HB3  H  32.008  28.367 -41.473 1.00 . A A . 108 SER HB3  1 1 
        7 12555 1 1 43 SER HG   H  30.740  29.110 -43.320 1.00 . A A . 108 SER HG   1 1 
        7 12556 1 1 43 SER N    N  33.121  26.021 -43.556 1.00 . A A . 108 SER N    1 1 
        7 12557 1 1 43 SER O    O  33.440  26.062 -40.597 1.00 . A A . 108 SER O    1 1 
        7 12558 1 1 43 SER OG   O  31.648  28.818 -43.429 1.00 . A A . 108 SER OG   1 1 
        7 12559 1 1 44 LYS C    C  35.152  27.483 -38.732 1.00 . A A . 109 LYS C    1 1 
        7 12560 1 1 44 LYS CA   C  35.943  27.074 -39.972 1.00 . A A . 109 LYS CA   1 1 
        7 12561 1 1 44 LYS CB   C  37.284  27.811 -40.000 1.00 . A A . 109 LYS CB   1 1 
        7 12562 1 1 44 LYS CD   C  38.504  29.977 -40.357 1.00 . A A . 109 LYS CD   1 1 
        7 12563 1 1 44 LYS CE   C  38.991  29.892 -41.796 1.00 . A A . 109 LYS CE   1 1 
        7 12564 1 1 44 LYS CG   C  37.148  29.312 -40.189 1.00 . A A . 109 LYS CG   1 1 
        7 12565 1 1 44 LYS H    H  35.571  27.947 -41.863 1.00 . A A . 109 LYS H    1 1 
        7 12566 1 1 44 LYS HA   H  36.127  26.011 -39.930 1.00 . A A . 109 LYS HA   1 1 
        7 12567 1 1 44 LYS HB2  H  37.800  27.631 -39.069 1.00 . A A . 109 LYS HB2  1 1 
        7 12568 1 1 44 LYS HB3  H  37.878  27.419 -40.813 1.00 . A A . 109 LYS HB3  1 1 
        7 12569 1 1 44 LYS HD2  H  38.422  31.017 -40.078 1.00 . A A . 109 LYS HD2  1 1 
        7 12570 1 1 44 LYS HD3  H  39.219  29.484 -39.714 1.00 . A A . 109 LYS HD3  1 1 
        7 12571 1 1 44 LYS HE2  H  40.052  30.086 -41.815 1.00 . A A . 109 LYS HE2  1 1 
        7 12572 1 1 44 LYS HE3  H  38.799  28.897 -42.169 1.00 . A A . 109 LYS HE3  1 1 
        7 12573 1 1 44 LYS HG2  H  36.554  29.503 -41.070 1.00 . A A . 109 LYS HG2  1 1 
        7 12574 1 1 44 LYS HG3  H  36.657  29.731 -39.323 1.00 . A A . 109 LYS HG3  1 1 
        7 12575 1 1 44 LYS HZ1  H  37.872  30.394 -43.488 1.00 . A A . 109 LYS HZ1  1 1 
        7 12576 1 1 44 LYS HZ2  H  37.556  31.371 -42.143 1.00 . A A . 109 LYS HZ2  1 1 
        7 12577 1 1 44 LYS HZ3  H  38.985  31.582 -43.024 1.00 . A A . 109 LYS HZ3  1 1 
        7 12578 1 1 44 LYS N    N  35.187  27.351 -41.186 1.00 . A A . 109 LYS N    1 1 
        7 12579 1 1 44 LYS NZ   N  38.303  30.879 -42.674 1.00 . A A . 109 LYS NZ   1 1 
        7 12580 1 1 44 LYS O    O  35.134  26.767 -37.732 1.00 . A A . 109 LYS O    1 1 
        7 12581 1 1 45 GLU C    C  32.476  28.271 -37.463 1.00 . A A . 110 GLU C    1 1 
        7 12582 1 1 45 GLU CA   C  33.708  29.142 -37.692 1.00 . A A . 110 GLU CA   1 1 
        7 12583 1 1 45 GLU CB   C  33.281  30.589 -37.952 1.00 . A A . 110 GLU CB   1 1 
        7 12584 1 1 45 GLU CD   C  32.340  32.203 -39.651 1.00 . A A . 110 GLU CD   1 1 
        7 12585 1 1 45 GLU CG   C  32.433  30.758 -39.201 1.00 . A A . 110 GLU CG   1 1 
        7 12586 1 1 45 GLU H    H  34.553  29.165 -39.632 1.00 . A A . 110 GLU H    1 1 
        7 12587 1 1 45 GLU HA   H  34.324  29.112 -36.807 1.00 . A A . 110 GLU HA   1 1 
        7 12588 1 1 45 GLU HB2  H  32.713  30.942 -37.104 1.00 . A A . 110 GLU HB2  1 1 
        7 12589 1 1 45 GLU HB3  H  34.166  31.198 -38.058 1.00 . A A . 110 GLU HB3  1 1 
        7 12590 1 1 45 GLU HG2  H  32.868  30.176 -39.999 1.00 . A A . 110 GLU HG2  1 1 
        7 12591 1 1 45 GLU HG3  H  31.436  30.396 -38.995 1.00 . A A . 110 GLU HG3  1 1 
        7 12592 1 1 45 GLU N    N  34.500  28.639 -38.808 1.00 . A A . 110 GLU N    1 1 
        7 12593 1 1 45 GLU O    O  32.074  28.032 -36.324 1.00 . A A . 110 GLU O    1 1 
        7 12594 1 1 45 GLU OE1  O  32.646  32.477 -40.831 1.00 . A A . 110 GLU OE1  1 1 
        7 12595 1 1 45 GLU OE2  O  31.962  33.060 -38.825 1.00 . A A . 110 GLU OE2  1 1 
        7 12596 1 1 46 ASP C    C  30.951  25.743 -37.580 1.00 . A A . 111 ASP C    1 1 
        7 12597 1 1 46 ASP CA   C  30.696  26.953 -38.473 1.00 . A A . 111 ASP CA   1 1 
        7 12598 1 1 46 ASP CB   C  30.275  26.493 -39.870 1.00 . A A . 111 ASP CB   1 1 
        7 12599 1 1 46 ASP CG   C  29.409  27.515 -40.580 1.00 . A A . 111 ASP CG   1 1 
        7 12600 1 1 46 ASP H    H  32.249  28.024 -39.434 1.00 . A A . 111 ASP H    1 1 
        7 12601 1 1 46 ASP HA   H  29.899  27.541 -38.043 1.00 . A A . 111 ASP HA   1 1 
        7 12602 1 1 46 ASP HB2  H  31.159  26.322 -40.466 1.00 . A A . 111 ASP HB2  1 1 
        7 12603 1 1 46 ASP HB3  H  29.719  25.571 -39.785 1.00 . A A . 111 ASP HB3  1 1 
        7 12604 1 1 46 ASP N    N  31.881  27.799 -38.553 1.00 . A A . 111 ASP N    1 1 
        7 12605 1 1 46 ASP O    O  30.162  25.445 -36.684 1.00 . A A . 111 ASP O    1 1 
        7 12606 1 1 46 ASP OD1  O  28.441  27.105 -41.254 1.00 . A A . 111 ASP OD1  1 1 
        7 12607 1 1 46 ASP OD2  O  29.699  28.724 -40.462 1.00 . A A . 111 ASP OD2  1 1 
        7 12608 1 1 47 GLU C    C  32.416  24.188 -35.559 1.00 . A A . 112 GLU C    1 1 
        7 12609 1 1 47 GLU CA   C  32.414  23.871 -37.053 1.00 . A A . 112 GLU CA   1 1 
        7 12610 1 1 47 GLU CB   C  33.788  23.349 -37.477 1.00 . A A . 112 GLU CB   1 1 
        7 12611 1 1 47 GLU CD   C  35.157  22.812 -35.422 1.00 . A A . 112 GLU CD   1 1 
        7 12612 1 1 47 GLU CG   C  34.332  22.259 -36.568 1.00 . A A . 112 GLU CG   1 1 
        7 12613 1 1 47 GLU H    H  32.646  25.339 -38.561 1.00 . A A . 112 GLU H    1 1 
        7 12614 1 1 47 GLU HA   H  31.675  23.110 -37.246 1.00 . A A . 112 GLU HA   1 1 
        7 12615 1 1 47 GLU HB2  H  33.717  22.953 -38.479 1.00 . A A . 112 GLU HB2  1 1 
        7 12616 1 1 47 GLU HB3  H  34.489  24.172 -37.474 1.00 . A A . 112 GLU HB3  1 1 
        7 12617 1 1 47 GLU HG2  H  33.502  21.703 -36.158 1.00 . A A . 112 GLU HG2  1 1 
        7 12618 1 1 47 GLU HG3  H  34.953  21.597 -37.154 1.00 . A A . 112 GLU HG3  1 1 
        7 12619 1 1 47 GLU N    N  32.057  25.051 -37.833 1.00 . A A . 112 GLU N    1 1 
        7 12620 1 1 47 GLU O    O  31.760  23.508 -34.770 1.00 . A A . 112 GLU O    1 1 
        7 12621 1 1 47 GLU OE1  O  34.667  22.787 -34.274 1.00 . A A . 112 GLU OE1  1 1 
        7 12622 1 1 47 GLU OE2  O  36.291  23.268 -35.674 1.00 . A A . 112 GLU OE2  1 1 
        7 12623 1 1 48 GLU C    C  31.858  25.819 -33.183 1.00 . A A . 113 GLU C    1 1 
        7 12624 1 1 48 GLU CA   C  33.248  25.627 -33.782 1.00 . A A . 113 GLU CA   1 1 
        7 12625 1 1 48 GLU CB   C  34.053  26.921 -33.653 1.00 . A A . 113 GLU CB   1 1 
        7 12626 1 1 48 GLU CD   C  35.273  28.458 -32.062 1.00 . A A . 113 GLU CD   1 1 
        7 12627 1 1 48 GLU CG   C  34.182  27.418 -32.223 1.00 . A A . 113 GLU CG   1 1 
        7 12628 1 1 48 GLU H    H  33.659  25.726 -35.856 1.00 . A A . 113 GLU H    1 1 
        7 12629 1 1 48 GLU HA   H  33.754  24.843 -33.242 1.00 . A A . 113 GLU HA   1 1 
        7 12630 1 1 48 GLU HB2  H  35.046  26.755 -34.046 1.00 . A A . 113 GLU HB2  1 1 
        7 12631 1 1 48 GLU HB3  H  33.570  27.692 -34.236 1.00 . A A . 113 GLU HB3  1 1 
        7 12632 1 1 48 GLU HG2  H  33.242  27.855 -31.920 1.00 . A A . 113 GLU HG2  1 1 
        7 12633 1 1 48 GLU HG3  H  34.409  26.579 -31.583 1.00 . A A . 113 GLU HG3  1 1 
        7 12634 1 1 48 GLU N    N  33.159  25.223 -35.181 1.00 . A A . 113 GLU N    1 1 
        7 12635 1 1 48 GLU O    O  31.498  25.164 -32.204 1.00 . A A . 113 GLU O    1 1 
        7 12636 1 1 48 GLU OE1  O  35.467  29.266 -32.996 1.00 . A A . 113 GLU OE1  1 1 
        7 12637 1 1 48 GLU OE2  O  35.934  28.466 -31.003 1.00 . A A . 113 GLU OE2  1 1 
        7 12638 1 1 49 GLN C    C  28.927  25.712 -33.162 1.00 . A A . 114 GLN C    1 1 
        7 12639 1 1 49 GLN CA   C  29.733  26.999 -33.299 1.00 . A A . 114 GLN CA   1 1 
        7 12640 1 1 49 GLN CB   C  29.021  27.961 -34.252 1.00 . A A . 114 GLN CB   1 1 
        7 12641 1 1 49 GLN CD   C  29.985  29.943 -33.017 1.00 . A A . 114 GLN CD   1 1 
        7 12642 1 1 49 GLN CG   C  29.700  29.316 -34.367 1.00 . A A . 114 GLN CG   1 1 
        7 12643 1 1 49 GLN H    H  31.426  27.211 -34.550 1.00 . A A . 114 GLN H    1 1 
        7 12644 1 1 49 GLN HA   H  29.814  27.463 -32.328 1.00 . A A . 114 GLN HA   1 1 
        7 12645 1 1 49 GLN HB2  H  28.985  27.516 -35.234 1.00 . A A . 114 GLN HB2  1 1 
        7 12646 1 1 49 GLN HB3  H  28.012  28.118 -33.899 1.00 . A A . 114 GLN HB3  1 1 
        7 12647 1 1 49 GLN HE21 H  31.934  29.634 -33.256 1.00 . A A . 114 GLN HE21 1 1 
        7 12648 1 1 49 GLN HE22 H  31.471  30.398 -31.778 1.00 . A A . 114 GLN HE22 1 1 
        7 12649 1 1 49 GLN HG2  H  30.635  29.193 -34.893 1.00 . A A . 114 GLN HG2  1 1 
        7 12650 1 1 49 GLN HG3  H  29.058  29.979 -34.928 1.00 . A A . 114 GLN HG3  1 1 
        7 12651 1 1 49 GLN N    N  31.082  26.721 -33.775 1.00 . A A . 114 GLN N    1 1 
        7 12652 1 1 49 GLN NE2  N  31.258  29.997 -32.645 1.00 . A A . 114 GLN NE2  1 1 
        7 12653 1 1 49 GLN O    O  28.201  25.521 -32.185 1.00 . A A . 114 GLN O    1 1 
        7 12654 1 1 49 GLN OE1  O  29.070  30.376 -32.315 1.00 . A A . 114 GLN OE1  1 1 
        7 12655 1 1 50 LEU C    C  28.801  22.685 -32.975 1.00 . A A . 115 LEU C    1 1 
        7 12656 1 1 50 LEU CA   C  28.342  23.559 -34.137 1.00 . A A . 115 LEU CA   1 1 
        7 12657 1 1 50 LEU CB   C  28.555  22.821 -35.461 1.00 . A A . 115 LEU CB   1 1 
        7 12658 1 1 50 LEU CD1  C  27.582  21.669 -37.463 1.00 . A A . 115 LEU CD1  1 1 
        7 12659 1 1 50 LEU CD2  C  27.012  20.868 -35.163 1.00 . A A . 115 LEU CD2  1 1 
        7 12660 1 1 50 LEU CG   C  27.338  22.083 -36.020 1.00 . A A . 115 LEU CG   1 1 
        7 12661 1 1 50 LEU H    H  29.651  25.038 -34.899 1.00 . A A . 115 LEU H    1 1 
        7 12662 1 1 50 LEU HA   H  27.291  23.773 -34.018 1.00 . A A . 115 LEU HA   1 1 
        7 12663 1 1 50 LEU HB2  H  28.868  23.546 -36.197 1.00 . A A . 115 LEU HB2  1 1 
        7 12664 1 1 50 LEU HB3  H  29.344  22.098 -35.312 1.00 . A A . 115 LEU HB3  1 1 
        7 12665 1 1 50 LEU HD11 H  28.285  22.350 -37.919 1.00 . A A . 115 LEU HD11 1 1 
        7 12666 1 1 50 LEU HD12 H  27.985  20.667 -37.487 1.00 . A A . 115 LEU HD12 1 1 
        7 12667 1 1 50 LEU HD13 H  26.649  21.695 -38.008 1.00 . A A . 115 LEU HD13 1 1 
        7 12668 1 1 50 LEU HD21 H  27.162  19.969 -35.741 1.00 . A A . 115 LEU HD21 1 1 
        7 12669 1 1 50 LEU HD22 H  27.659  20.853 -34.299 1.00 . A A . 115 LEU HD22 1 1 
        7 12670 1 1 50 LEU HD23 H  25.982  20.921 -34.841 1.00 . A A . 115 LEU HD23 1 1 
        7 12671 1 1 50 LEU HG   H  26.484  22.745 -36.003 1.00 . A A . 115 LEU HG   1 1 
        7 12672 1 1 50 LEU N    N  29.059  24.830 -34.147 1.00 . A A . 115 LEU N    1 1 
        7 12673 1 1 50 LEU O    O  27.996  21.999 -32.346 1.00 . A A . 115 LEU O    1 1 
        7 12674 1 1 51 MET C    C  30.109  22.383 -30.260 1.00 . A A . 116 MET C    1 1 
        7 12675 1 1 51 MET CA   C  30.665  21.928 -31.605 1.00 . A A . 116 MET CA   1 1 
        7 12676 1 1 51 MET CB   C  32.191  22.040 -31.604 1.00 . A A . 116 MET CB   1 1 
        7 12677 1 1 51 MET CE   C  35.086  20.419 -29.072 1.00 . A A . 116 MET CE   1 1 
        7 12678 1 1 51 MET CG   C  32.852  21.337 -30.430 1.00 . A A . 116 MET CG   1 1 
        7 12679 1 1 51 MET H    H  30.692  23.282 -33.232 1.00 . A A . 116 MET H    1 1 
        7 12680 1 1 51 MET HA   H  30.390  20.896 -31.765 1.00 . A A . 116 MET HA   1 1 
        7 12681 1 1 51 MET HB2  H  32.572  21.606 -32.517 1.00 . A A . 116 MET HB2  1 1 
        7 12682 1 1 51 MET HB3  H  32.463  23.084 -31.570 1.00 . A A . 116 MET HB3  1 1 
        7 12683 1 1 51 MET HE1  H  35.442  21.062 -28.281 1.00 . A A . 116 MET HE1  1 1 
        7 12684 1 1 51 MET HE2  H  34.216  19.878 -28.731 1.00 . A A . 116 MET HE2  1 1 
        7 12685 1 1 51 MET HE3  H  35.863  19.719 -29.344 1.00 . A A . 116 MET HE3  1 1 
        7 12686 1 1 51 MET HG2  H  32.521  21.805 -29.515 1.00 . A A . 116 MET HG2  1 1 
        7 12687 1 1 51 MET HG3  H  32.547  20.301 -30.431 1.00 . A A . 116 MET HG3  1 1 
        7 12688 1 1 51 MET N    N  30.100  22.715 -32.695 1.00 . A A . 116 MET N    1 1 
        7 12689 1 1 51 MET O    O  29.502  21.600 -29.529 1.00 . A A . 116 MET O    1 1 
        7 12690 1 1 51 MET SD   S  34.652  21.412 -30.498 1.00 . A A . 116 MET SD   1 1 
        7 12691 1 1 52 THR C    C  28.349  23.970 -28.501 1.00 . A A . 117 THR C    1 1 
        7 12692 1 1 52 THR CA   C  29.843  24.215 -28.679 1.00 . A A . 117 THR CA   1 1 
        7 12693 1 1 52 THR CB   C  30.117  25.728 -28.597 1.00 . A A . 117 THR CB   1 1 
        7 12694 1 1 52 THR CG2  C  29.592  26.441 -29.835 1.00 . A A . 117 THR CG2  1 1 
        7 12695 1 1 52 THR H    H  30.811  24.231 -30.562 1.00 . A A . 117 THR H    1 1 
        7 12696 1 1 52 THR HA   H  30.376  23.730 -27.874 1.00 . A A . 117 THR HA   1 1 
        7 12697 1 1 52 THR HB   H  31.185  25.883 -28.536 1.00 . A A . 117 THR HB   1 1 
        7 12698 1 1 52 THR HG1  H  29.792  25.791 -26.653 1.00 . A A . 117 THR HG1  1 1 
        7 12699 1 1 52 THR HG21 H  28.513  26.464 -29.807 1.00 . A A . 117 THR HG21 1 1 
        7 12700 1 1 52 THR HG22 H  29.974  27.452 -29.858 1.00 . A A . 117 THR HG22 1 1 
        7 12701 1 1 52 THR HG23 H  29.919  25.914 -30.719 1.00 . A A . 117 THR HG23 1 1 
        7 12702 1 1 52 THR N    N  30.322  23.656 -29.938 1.00 . A A . 117 THR N    1 1 
        7 12703 1 1 52 THR O    O  27.903  23.551 -27.434 1.00 . A A . 117 THR O    1 1 
        7 12704 1 1 52 THR OG1  O  29.498  26.276 -27.427 1.00 . A A . 117 THR OG1  1 1 
        7 12705 1 1 53 GLU C    C  25.789  22.562 -29.367 1.00 . A A . 118 GLU C    1 1 
        7 12706 1 1 53 GLU CA   C  26.136  24.042 -29.512 1.00 . A A . 118 GLU CA   1 1 
        7 12707 1 1 53 GLU CB   C  25.487  24.607 -30.777 1.00 . A A . 118 GLU CB   1 1 
        7 12708 1 1 53 GLU CD   C  24.028  26.535 -30.045 1.00 . A A . 118 GLU CD   1 1 
        7 12709 1 1 53 GLU CG   C  24.069  25.109 -30.560 1.00 . A A . 118 GLU CG   1 1 
        7 12710 1 1 53 GLU H    H  27.996  24.566 -30.378 1.00 . A A . 118 GLU H    1 1 
        7 12711 1 1 53 GLU HA   H  25.756  24.575 -28.653 1.00 . A A . 118 GLU HA   1 1 
        7 12712 1 1 53 GLU HB2  H  26.087  25.430 -31.138 1.00 . A A . 118 GLU HB2  1 1 
        7 12713 1 1 53 GLU HB3  H  25.462  23.834 -31.530 1.00 . A A . 118 GLU HB3  1 1 
        7 12714 1 1 53 GLU HG2  H  23.539  25.067 -31.499 1.00 . A A . 118 GLU HG2  1 1 
        7 12715 1 1 53 GLU HG3  H  23.579  24.468 -29.843 1.00 . A A . 118 GLU HG3  1 1 
        7 12716 1 1 53 GLU N    N  27.581  24.234 -29.554 1.00 . A A . 118 GLU N    1 1 
        7 12717 1 1 53 GLU O    O  24.882  22.197 -28.619 1.00 . A A . 118 GLU O    1 1 
        7 12718 1 1 53 GLU OE1  O  24.959  26.930 -29.314 1.00 . A A . 118 GLU OE1  1 1 
        7 12719 1 1 53 GLU OE2  O  23.062  27.256 -30.375 1.00 . A A . 118 GLU OE2  1 1 
        7 12720 1 1 54 PHE C    C  26.526  19.733 -28.637 1.00 . A A . 119 PHE C    1 1 
        7 12721 1 1 54 PHE CA   C  26.284  20.277 -30.042 1.00 . A A . 119 PHE CA   1 1 
        7 12722 1 1 54 PHE CB   C  27.192  19.561 -31.043 1.00 . A A . 119 PHE CB   1 1 
        7 12723 1 1 54 PHE CD1  C  28.587  17.694 -30.111 1.00 . A A . 119 PHE CD1  1 1 
        7 12724 1 1 54 PHE CD2  C  26.450  17.164 -31.025 1.00 . A A . 119 PHE CD2  1 1 
        7 12725 1 1 54 PHE CE1  C  28.793  16.360 -29.811 1.00 . A A . 119 PHE CE1  1 1 
        7 12726 1 1 54 PHE CE2  C  26.650  15.829 -30.728 1.00 . A A . 119 PHE CE2  1 1 
        7 12727 1 1 54 PHE CG   C  27.414  18.110 -30.720 1.00 . A A . 119 PHE CG   1 1 
        7 12728 1 1 54 PHE CZ   C  27.825  15.427 -30.122 1.00 . A A . 119 PHE CZ   1 1 
        7 12729 1 1 54 PHE H    H  27.225  22.068 -30.667 1.00 . A A . 119 PHE H    1 1 
        7 12730 1 1 54 PHE HA   H  25.255  20.099 -30.311 1.00 . A A . 119 PHE HA   1 1 
        7 12731 1 1 54 PHE HB2  H  26.748  19.617 -32.025 1.00 . A A . 119 PHE HB2  1 1 
        7 12732 1 1 54 PHE HB3  H  28.155  20.049 -31.059 1.00 . A A . 119 PHE HB3  1 1 
        7 12733 1 1 54 PHE HD1  H  29.346  18.424 -29.867 1.00 . A A . 119 PHE HD1  1 1 
        7 12734 1 1 54 PHE HD2  H  25.531  17.477 -31.501 1.00 . A A . 119 PHE HD2  1 1 
        7 12735 1 1 54 PHE HE1  H  29.712  16.050 -29.338 1.00 . A A . 119 PHE HE1  1 1 
        7 12736 1 1 54 PHE HE2  H  25.892  15.100 -30.972 1.00 . A A . 119 PHE HE2  1 1 
        7 12737 1 1 54 PHE HZ   H  27.983  14.384 -29.889 1.00 . A A . 119 PHE HZ   1 1 
        7 12738 1 1 54 PHE N    N  26.516  21.716 -30.088 1.00 . A A . 119 PHE N    1 1 
        7 12739 1 1 54 PHE O    O  25.935  18.729 -28.237 1.00 . A A . 119 PHE O    1 1 
        7 12740 1 1 55 LYS C    C  26.689  20.518 -25.543 1.00 . A A . 120 LYS C    1 1 
        7 12741 1 1 55 LYS CA   C  27.722  19.986 -26.531 1.00 . A A . 120 LYS CA   1 1 
        7 12742 1 1 55 LYS CB   C  29.117  20.480 -26.143 1.00 . A A . 120 LYS CB   1 1 
        7 12743 1 1 55 LYS CD   C  31.566  20.048 -26.492 1.00 . A A . 120 LYS CD   1 1 
        7 12744 1 1 55 LYS CE   C  32.012  20.834 -25.268 1.00 . A A . 120 LYS CE   1 1 
        7 12745 1 1 55 LYS CG   C  30.198  19.422 -26.285 1.00 . A A . 120 LYS CG   1 1 
        7 12746 1 1 55 LYS H    H  27.839  21.194 -28.266 1.00 . A A . 120 LYS H    1 1 
        7 12747 1 1 55 LYS HA   H  27.709  18.908 -26.502 1.00 . A A . 120 LYS HA   1 1 
        7 12748 1 1 55 LYS HB2  H  29.378  21.318 -26.772 1.00 . A A . 120 LYS HB2  1 1 
        7 12749 1 1 55 LYS HB3  H  29.097  20.807 -25.114 1.00 . A A . 120 LYS HB3  1 1 
        7 12750 1 1 55 LYS HD2  H  32.286  19.266 -26.684 1.00 . A A . 120 LYS HD2  1 1 
        7 12751 1 1 55 LYS HD3  H  31.523  20.715 -27.341 1.00 . A A . 120 LYS HD3  1 1 
        7 12752 1 1 55 LYS HE2  H  31.302  21.626 -25.087 1.00 . A A . 120 LYS HE2  1 1 
        7 12753 1 1 55 LYS HE3  H  32.032  20.168 -24.418 1.00 . A A . 120 LYS HE3  1 1 
        7 12754 1 1 55 LYS HG2  H  30.221  18.821 -25.388 1.00 . A A . 120 LYS HG2  1 1 
        7 12755 1 1 55 LYS HG3  H  29.966  18.796 -27.135 1.00 . A A . 120 LYS HG3  1 1 
        7 12756 1 1 55 LYS HZ1  H  33.427  22.337 -24.949 1.00 . A A . 120 LYS HZ1  1 1 
        7 12757 1 1 55 LYS HZ2  H  34.092  20.785 -25.075 1.00 . A A . 120 LYS HZ2  1 1 
        7 12758 1 1 55 LYS HZ3  H  33.551  21.589 -26.462 1.00 . A A . 120 LYS HZ3  1 1 
        7 12759 1 1 55 LYS N    N  27.399  20.401 -27.892 1.00 . A A . 120 LYS N    1 1 
        7 12760 1 1 55 LYS NZ   N  33.365  21.427 -25.452 1.00 . A A . 120 LYS NZ   1 1 
        7 12761 1 1 55 LYS O    O  26.395  19.877 -24.533 1.00 . A A . 120 LYS O    1 1 
        7 12762 1 1 56 LYS C    C  23.766  21.684 -25.208 1.00 . A A . 121 LYS C    1 1 
        7 12763 1 1 56 LYS CA   C  25.139  22.307 -24.978 1.00 . A A . 121 LYS CA   1 1 
        7 12764 1 1 56 LYS CB   C  25.075  23.815 -25.233 1.00 . A A . 121 LYS CB   1 1 
        7 12765 1 1 56 LYS CD   C  24.036  25.701 -26.528 1.00 . A A . 121 LYS CD   1 1 
        7 12766 1 1 56 LYS CE   C  23.877  26.584 -25.299 1.00 . A A . 121 LYS CE   1 1 
        7 12767 1 1 56 LYS CG   C  23.951  24.226 -26.168 1.00 . A A . 121 LYS CG   1 1 
        7 12768 1 1 56 LYS H    H  26.417  22.154 -26.659 1.00 . A A . 121 LYS H    1 1 
        7 12769 1 1 56 LYS HA   H  25.432  22.137 -23.953 1.00 . A A . 121 LYS HA   1 1 
        7 12770 1 1 56 LYS HB2  H  24.935  24.322 -24.290 1.00 . A A . 121 LYS HB2  1 1 
        7 12771 1 1 56 LYS HB3  H  26.011  24.134 -25.668 1.00 . A A . 121 LYS HB3  1 1 
        7 12772 1 1 56 LYS HD2  H  24.998  25.899 -26.976 1.00 . A A . 121 LYS HD2  1 1 
        7 12773 1 1 56 LYS HD3  H  23.252  25.936 -27.233 1.00 . A A . 121 LYS HD3  1 1 
        7 12774 1 1 56 LYS HE2  H  23.332  26.036 -24.547 1.00 . A A . 121 LYS HE2  1 1 
        7 12775 1 1 56 LYS HE3  H  24.858  26.834 -24.923 1.00 . A A . 121 LYS HE3  1 1 
        7 12776 1 1 56 LYS HG2  H  24.016  23.642 -27.074 1.00 . A A . 121 LYS HG2  1 1 
        7 12777 1 1 56 LYS HG3  H  23.004  24.038 -25.682 1.00 . A A . 121 LYS HG3  1 1 
        7 12778 1 1 56 LYS HZ1  H  23.653  28.383 -26.337 1.00 . A A . 121 LYS HZ1  1 1 
        7 12779 1 1 56 LYS HZ2  H  22.189  27.619 -25.967 1.00 . A A . 121 LYS HZ2  1 1 
        7 12780 1 1 56 LYS HZ3  H  23.052  28.424 -24.755 1.00 . A A . 121 LYS HZ3  1 1 
        7 12781 1 1 56 LYS N    N  26.142  21.691 -25.839 1.00 . A A . 121 LYS N    1 1 
        7 12782 1 1 56 LYS NZ   N  23.141  27.840 -25.612 1.00 . A A . 121 LYS NZ   1 1 
        7 12783 1 1 56 LYS O    O  22.960  21.574 -24.284 1.00 . A A . 121 LYS O    1 1 
        7 12784 1 1 57 VAL C    C  22.136  19.242 -26.246 1.00 . A A . 122 VAL C    1 1 
        7 12785 1 1 57 VAL CA   C  22.232  20.660 -26.797 1.00 . A A . 122 VAL CA   1 1 
        7 12786 1 1 57 VAL CB   C  22.028  20.622 -28.322 1.00 . A A . 122 VAL CB   1 1 
        7 12787 1 1 57 VAL CG1  C  22.078  22.026 -28.904 1.00 . A A . 122 VAL CG1  1 1 
        7 12788 1 1 57 VAL CG2  C  23.072  19.728 -28.976 1.00 . A A . 122 VAL CG2  1 1 
        7 12789 1 1 57 VAL H    H  24.189  21.390 -27.140 1.00 . A A . 122 VAL H    1 1 
        7 12790 1 1 57 VAL HA   H  21.442  21.258 -26.365 1.00 . A A . 122 VAL HA   1 1 
        7 12791 1 1 57 VAL HB   H  21.052  20.207 -28.525 1.00 . A A . 122 VAL HB   1 1 
        7 12792 1 1 57 VAL HG11 H  22.643  22.016 -29.824 1.00 . A A . 122 VAL HG11 1 1 
        7 12793 1 1 57 VAL HG12 H  21.073  22.369 -29.104 1.00 . A A . 122 VAL HG12 1 1 
        7 12794 1 1 57 VAL HG13 H  22.552  22.692 -28.198 1.00 . A A . 122 VAL HG13 1 1 
        7 12795 1 1 57 VAL HG21 H  23.147  19.971 -30.026 1.00 . A A . 122 VAL HG21 1 1 
        7 12796 1 1 57 VAL HG22 H  24.028  19.885 -28.501 1.00 . A A . 122 VAL HG22 1 1 
        7 12797 1 1 57 VAL HG23 H  22.780  18.694 -28.867 1.00 . A A . 122 VAL HG23 1 1 
        7 12798 1 1 57 VAL N    N  23.507  21.276 -26.446 1.00 . A A . 122 VAL N    1 1 
        7 12799 1 1 57 VAL O    O  21.059  18.646 -26.216 1.00 . A A . 122 VAL O    1 1 
        7 12800 1 1 58 LEU C    C  22.946  17.359 -23.778 1.00 . A A . 123 LEU C    1 1 
        7 12801 1 1 58 LEU CA   C  23.316  17.356 -25.258 1.00 . A A . 123 LEU CA   1 1 
        7 12802 1 1 58 LEU CB   C  24.710  16.753 -25.446 1.00 . A A . 123 LEU CB   1 1 
        7 12803 1 1 58 LEU CD1  C  24.061  16.589 -27.862 1.00 . A A . 123 LEU CD1  1 1 
        7 12804 1 1 58 LEU CD2  C  26.418  16.124 -27.169 1.00 . A A . 123 LEU CD2  1 1 
        7 12805 1 1 58 LEU CG   C  24.954  16.025 -26.769 1.00 . A A . 123 LEU CG   1 1 
        7 12806 1 1 58 LEU H    H  24.098  19.229 -25.859 1.00 . A A . 123 LEU H    1 1 
        7 12807 1 1 58 LEU HA   H  22.598  16.755 -25.795 1.00 . A A . 123 LEU HA   1 1 
        7 12808 1 1 58 LEU HB2  H  25.429  17.555 -25.373 1.00 . A A . 123 LEU HB2  1 1 
        7 12809 1 1 58 LEU HB3  H  24.876  16.048 -24.644 1.00 . A A . 123 LEU HB3  1 1 
        7 12810 1 1 58 LEU HD11 H  24.439  16.287 -28.827 1.00 . A A . 123 LEU HD11 1 1 
        7 12811 1 1 58 LEU HD12 H  23.055  16.215 -27.735 1.00 . A A . 123 LEU HD12 1 1 
        7 12812 1 1 58 LEU HD13 H  24.054  17.668 -27.800 1.00 . A A . 123 LEU HD13 1 1 
        7 12813 1 1 58 LEU HD21 H  26.874  15.146 -27.115 1.00 . A A . 123 LEU HD21 1 1 
        7 12814 1 1 58 LEU HD22 H  26.491  16.498 -28.179 1.00 . A A . 123 LEU HD22 1 1 
        7 12815 1 1 58 LEU HD23 H  26.931  16.797 -26.498 1.00 . A A . 123 LEU HD23 1 1 
        7 12816 1 1 58 LEU HG   H  24.709  14.979 -26.646 1.00 . A A . 123 LEU HG   1 1 
        7 12817 1 1 58 LEU N    N  23.271  18.705 -25.809 1.00 . A A . 123 LEU N    1 1 
        7 12818 1 1 58 LEU O    O  22.273  16.448 -23.294 1.00 . A A . 123 LEU O    1 1 
        7 12819 1 1 59 LEU C    C  21.845  19.346 -21.409 1.00 . A A . 124 LEU C    1 1 
        7 12820 1 1 59 LEU CA   C  23.101  18.513 -21.641 1.00 . A A . 124 LEU CA   1 1 
        7 12821 1 1 59 LEU CB   C  24.290  19.148 -20.916 1.00 . A A . 124 LEU CB   1 1 
        7 12822 1 1 59 LEU CD1  C  26.328  17.824 -21.529 1.00 . A A . 124 LEU CD1  1 1 
        7 12823 1 1 59 LEU CD2  C  26.110  18.785 -19.230 1.00 . A A . 124 LEU CD2  1 1 
        7 12824 1 1 59 LEU CG   C  25.361  18.182 -20.410 1.00 . A A . 124 LEU CG   1 1 
        7 12825 1 1 59 LEU H    H  23.920  19.083 -23.508 1.00 . A A . 124 LEU H    1 1 
        7 12826 1 1 59 LEU HA   H  22.939  17.520 -21.248 1.00 . A A . 124 LEU HA   1 1 
        7 12827 1 1 59 LEU HB2  H  24.762  19.839 -21.596 1.00 . A A . 124 LEU HB2  1 1 
        7 12828 1 1 59 LEU HB3  H  23.904  19.690 -20.063 1.00 . A A . 124 LEU HB3  1 1 
        7 12829 1 1 59 LEU HD11 H  25.782  17.719 -22.456 1.00 . A A . 124 LEU HD11 1 1 
        7 12830 1 1 59 LEU HD12 H  27.065  18.606 -21.633 1.00 . A A . 124 LEU HD12 1 1 
        7 12831 1 1 59 LEU HD13 H  26.821  16.893 -21.294 1.00 . A A . 124 LEU HD13 1 1 
        7 12832 1 1 59 LEU HD21 H  25.428  18.919 -18.402 1.00 . A A . 124 LEU HD21 1 1 
        7 12833 1 1 59 LEU HD22 H  26.910  18.122 -18.934 1.00 . A A . 124 LEU HD22 1 1 
        7 12834 1 1 59 LEU HD23 H  26.521  19.741 -19.516 1.00 . A A . 124 LEU HD23 1 1 
        7 12835 1 1 59 LEU HG   H  24.886  17.270 -20.076 1.00 . A A . 124 LEU HG   1 1 
        7 12836 1 1 59 LEU N    N  23.388  18.389 -23.066 1.00 . A A . 124 LEU N    1 1 
        7 12837 1 1 59 LEU O    O  21.130  19.146 -20.427 1.00 . A A . 124 LEU O    1 1 
        7 12838 1 1 60 GLU C    C  19.163  20.323 -21.888 1.00 . A A . 125 GLU C    1 1 
        7 12839 1 1 60 GLU CA   C  20.410  21.139 -22.213 1.00 . A A . 125 GLU CA   1 1 
        7 12840 1 1 60 GLU CB   C  20.201  21.915 -23.515 1.00 . A A . 125 GLU CB   1 1 
        7 12841 1 1 60 GLU CD   C  18.080  22.975 -22.644 1.00 . A A . 125 GLU CD   1 1 
        7 12842 1 1 60 GLU CG   C  18.745  22.249 -23.797 1.00 . A A . 125 GLU CG   1 1 
        7 12843 1 1 60 GLU H    H  22.189  20.389 -23.079 1.00 . A A . 125 GLU H    1 1 
        7 12844 1 1 60 GLU HA   H  20.586  21.840 -21.411 1.00 . A A . 125 GLU HA   1 1 
        7 12845 1 1 60 GLU HB2  H  20.758  22.839 -23.463 1.00 . A A . 125 GLU HB2  1 1 
        7 12846 1 1 60 GLU HB3  H  20.578  21.323 -24.336 1.00 . A A . 125 GLU HB3  1 1 
        7 12847 1 1 60 GLU HG2  H  18.697  22.877 -24.673 1.00 . A A . 125 GLU HG2  1 1 
        7 12848 1 1 60 GLU HG3  H  18.207  21.331 -23.983 1.00 . A A . 125 GLU HG3  1 1 
        7 12849 1 1 60 GLU N    N  21.581  20.278 -22.320 1.00 . A A . 125 GLU N    1 1 
        7 12850 1 1 60 GLU O    O  18.512  20.518 -20.861 1.00 . A A . 125 GLU O    1 1 
        7 12851 1 1 60 GLU OE1  O  18.729  23.854 -22.041 1.00 . A A . 125 GLU OE1  1 1 
        7 12852 1 1 60 GLU OE2  O  16.907  22.662 -22.344 1.00 . A A . 125 GLU OE2  1 1 
        7 12853 1 1 61 PRO C    C  17.829  17.514 -21.485 1.00 . A A . 126 PRO C    1 1 
        7 12854 1 1 61 PRO CA   C  17.648  18.521 -22.615 1.00 . A A . 126 PRO CA   1 1 
        7 12855 1 1 61 PRO CB   C  17.541  17.801 -23.961 1.00 . A A . 126 PRO CB   1 1 
        7 12856 1 1 61 PRO CD   C  19.548  19.098 -24.031 1.00 . A A . 126 PRO CD   1 1 
        7 12857 1 1 61 PRO CG   C  18.927  17.814 -24.509 1.00 . A A . 126 PRO CG   1 1 
        7 12858 1 1 61 PRO HA   H  16.751  19.098 -22.441 1.00 . A A . 126 PRO HA   1 1 
        7 12859 1 1 61 PRO HB2  H  17.187  16.791 -23.805 1.00 . A A . 126 PRO HB2  1 1 
        7 12860 1 1 61 PRO HB3  H  16.857  18.332 -24.605 1.00 . A A . 126 PRO HB3  1 1 
        7 12861 1 1 61 PRO HD2  H  20.601  18.958 -23.838 1.00 . A A . 126 PRO HD2  1 1 
        7 12862 1 1 61 PRO HD3  H  19.396  19.884 -24.756 1.00 . A A . 126 PRO HD3  1 1 
        7 12863 1 1 61 PRO HG2  H  19.479  16.968 -24.132 1.00 . A A . 126 PRO HG2  1 1 
        7 12864 1 1 61 PRO HG3  H  18.894  17.794 -25.588 1.00 . A A . 126 PRO HG3  1 1 
        7 12865 1 1 61 PRO N    N  18.819  19.385 -22.784 1.00 . A A . 126 PRO N    1 1 
        7 12866 1 1 61 PRO O    O  18.951  17.214 -21.081 1.00 . A A . 126 PRO O    1 1 
        7 12867 1 1 62 GLY C    C  16.855  14.596 -20.404 1.00 . A A . 127 GLY C    1 1 
        7 12868 1 1 62 GLY CA   C  16.774  16.024 -19.900 1.00 . A A . 127 GLY CA   1 1 
        7 12869 1 1 62 GLY H    H  15.847  17.268 -21.340 1.00 . A A . 127 GLY H    1 1 
        7 12870 1 1 62 GLY HA2  H  17.642  16.229 -19.292 1.00 . A A . 127 GLY HA2  1 1 
        7 12871 1 1 62 GLY HA3  H  15.889  16.127 -19.290 1.00 . A A . 127 GLY HA3  1 1 
        7 12872 1 1 62 GLY N    N  16.715  16.992 -20.978 1.00 . A A . 127 GLY N    1 1 
        7 12873 1 1 62 GLY O    O  17.265  13.695 -19.674 1.00 . A A . 127 GLY O    1 1 
        7 12874 1 1 63 SER C    C  17.873  12.741 -22.807 1.00 . A A . 128 SER C    1 1 
        7 12875 1 1 63 SER CA   C  16.487  13.062 -22.259 1.00 . A A . 128 SER CA   1 1 
        7 12876 1 1 63 SER CB   C  15.447  12.967 -23.377 1.00 . A A . 128 SER CB   1 1 
        7 12877 1 1 63 SER H    H  16.145  15.151 -22.190 1.00 . A A . 128 SER H    1 1 
        7 12878 1 1 63 SER HA   H  16.241  12.346 -21.489 1.00 . A A . 128 SER HA   1 1 
        7 12879 1 1 63 SER HB2  H  15.434  13.892 -23.933 1.00 . A A . 128 SER HB2  1 1 
        7 12880 1 1 63 SER HB3  H  15.709  12.153 -24.039 1.00 . A A . 128 SER HB3  1 1 
        7 12881 1 1 63 SER HG   H  14.219  12.170 -22.075 1.00 . A A . 128 SER HG   1 1 
        7 12882 1 1 63 SER N    N  16.462  14.392 -21.658 1.00 . A A . 128 SER N    1 1 
        7 12883 1 1 63 SER O    O  18.017  12.309 -23.952 1.00 . A A . 128 SER O    1 1 
        7 12884 1 1 63 SER OG   O  14.153  12.729 -22.853 1.00 . A A . 128 SER OG   1 1 
        7 12885 1 1 64 LYS C    C  20.441  11.229 -22.802 1.00 . A A . 129 LYS C    1 1 
        7 12886 1 1 64 LYS CA   C  20.269  12.685 -22.382 1.00 . A A . 129 LYS CA   1 1 
        7 12887 1 1 64 LYS CB   C  21.228  13.012 -21.235 1.00 . A A . 129 LYS CB   1 1 
        7 12888 1 1 64 LYS CD   C  21.788  11.459 -19.342 1.00 . A A . 129 LYS CD   1 1 
        7 12889 1 1 64 LYS CE   C  21.325  10.025 -19.554 1.00 . A A . 129 LYS CE   1 1 
        7 12890 1 1 64 LYS CG   C  20.783  12.456 -19.893 1.00 . A A . 129 LYS CG   1 1 
        7 12891 1 1 64 LYS H    H  18.716  13.298 -21.082 1.00 . A A . 129 LYS H    1 1 
        7 12892 1 1 64 LYS HA   H  20.499  13.320 -23.224 1.00 . A A . 129 LYS HA   1 1 
        7 12893 1 1 64 LYS HB2  H  22.200  12.603 -21.466 1.00 . A A . 129 LYS HB2  1 1 
        7 12894 1 1 64 LYS HB3  H  21.310  14.086 -21.146 1.00 . A A . 129 LYS HB3  1 1 
        7 12895 1 1 64 LYS HD2  H  22.733  11.597 -19.846 1.00 . A A . 129 LYS HD2  1 1 
        7 12896 1 1 64 LYS HD3  H  21.914  11.634 -18.284 1.00 . A A . 129 LYS HD3  1 1 
        7 12897 1 1 64 LYS HE2  H  20.277  10.034 -19.813 1.00 . A A . 129 LYS HE2  1 1 
        7 12898 1 1 64 LYS HE3  H  21.893   9.593 -20.365 1.00 . A A . 129 LYS HE3  1 1 
        7 12899 1 1 64 LYS HG2  H  20.680  13.271 -19.192 1.00 . A A . 129 LYS HG2  1 1 
        7 12900 1 1 64 LYS HG3  H  19.829  11.962 -20.017 1.00 . A A . 129 LYS HG3  1 1 
        7 12901 1 1 64 LYS HZ1  H  20.877   8.373 -18.356 1.00 . A A . 129 LYS HZ1  1 1 
        7 12902 1 1 64 LYS HZ2  H  22.497   8.857 -18.279 1.00 . A A . 129 LYS HZ2  1 1 
        7 12903 1 1 64 LYS HZ3  H  21.305   9.758 -17.482 1.00 . A A . 129 LYS HZ3  1 1 
        7 12904 1 1 64 LYS N    N  18.892  12.953 -21.982 1.00 . A A . 129 LYS N    1 1 
        7 12905 1 1 64 LYS NZ   N  21.514   9.194 -18.333 1.00 . A A . 129 LYS NZ   1 1 
        7 12906 1 1 64 LYS O    O  21.421  10.872 -23.453 1.00 . A A . 129 LYS O    1 1 
        7 12907 1 1 65 ASN C    C  18.896   8.722 -24.132 1.00 . A A . 130 ASN C    1 1 
        7 12908 1 1 65 ASN CA   C  19.523   8.974 -22.763 1.00 . A A . 130 ASN CA   1 1 
        7 12909 1 1 65 ASN CB   C  18.797   8.152 -21.698 1.00 . A A . 130 ASN CB   1 1 
        7 12910 1 1 65 ASN CG   C  17.385   8.645 -21.447 1.00 . A A . 130 ASN CG   1 1 
        7 12911 1 1 65 ASN H    H  18.721  10.736 -21.907 1.00 . A A . 130 ASN H    1 1 
        7 12912 1 1 65 ASN HA   H  20.559   8.673 -22.794 1.00 . A A . 130 ASN HA   1 1 
        7 12913 1 1 65 ASN HB2  H  18.745   7.121 -22.020 1.00 . A A . 130 ASN HB2  1 1 
        7 12914 1 1 65 ASN HB3  H  19.348   8.206 -20.771 1.00 . A A . 130 ASN HB3  1 1 
        7 12915 1 1 65 ASN HD21 H  16.663   7.312 -22.734 1.00 . A A . 130 ASN HD21 1 1 
        7 12916 1 1 65 ASN HD22 H  15.495   8.336 -21.980 1.00 . A A . 130 ASN HD22 1 1 
        7 12917 1 1 65 ASN N    N  19.479  10.392 -22.425 1.00 . A A . 130 ASN N    1 1 
        7 12918 1 1 65 ASN ND2  N  16.417   8.037 -22.122 1.00 . A A . 130 ASN ND2  1 1 
        7 12919 1 1 65 ASN O    O  18.434   7.617 -24.421 1.00 . A A . 130 ASN O    1 1 
        7 12920 1 1 65 ASN OD1  O  17.168   9.564 -20.657 1.00 . A A . 130 ASN OD1  1 1 
        7 12921 1 1 66 LEU C    C  19.350   9.125 -27.300 1.00 . A A . 131 LEU C    1 1 
        7 12922 1 1 66 LEU CA   C  18.314   9.643 -26.308 1.00 . A A . 131 LEU CA   1 1 
        7 12923 1 1 66 LEU CB   C  17.783  11.002 -26.770 1.00 . A A . 131 LEU CB   1 1 
        7 12924 1 1 66 LEU CD1  C  19.638  12.169 -27.987 1.00 . A A . 131 LEU CD1  1 1 
        7 12925 1 1 66 LEU CD2  C  18.050  13.486 -26.572 1.00 . A A . 131 LEU CD2  1 1 
        7 12926 1 1 66 LEU CG   C  18.780  12.160 -26.731 1.00 . A A . 131 LEU CG   1 1 
        7 12927 1 1 66 LEU H    H  19.265  10.608 -24.682 1.00 . A A . 131 LEU H    1 1 
        7 12928 1 1 66 LEU HA   H  17.493   8.942 -26.263 1.00 . A A . 131 LEU HA   1 1 
        7 12929 1 1 66 LEU HB2  H  17.442  10.893 -27.788 1.00 . A A . 131 LEU HB2  1 1 
        7 12930 1 1 66 LEU HB3  H  16.946  11.262 -26.137 1.00 . A A . 131 LEU HB3  1 1 
        7 12931 1 1 66 LEU HD11 H  19.111  11.670 -28.787 1.00 . A A . 131 LEU HD11 1 1 
        7 12932 1 1 66 LEU HD12 H  19.844  13.189 -28.275 1.00 . A A . 131 LEU HD12 1 1 
        7 12933 1 1 66 LEU HD13 H  20.567  11.656 -27.791 1.00 . A A . 131 LEU HD13 1 1 
        7 12934 1 1 66 LEU HD21 H  17.966  13.969 -27.534 1.00 . A A . 131 LEU HD21 1 1 
        7 12935 1 1 66 LEU HD22 H  17.063  13.309 -26.171 1.00 . A A . 131 LEU HD22 1 1 
        7 12936 1 1 66 LEU HD23 H  18.603  14.123 -25.897 1.00 . A A . 131 LEU HD23 1 1 
        7 12937 1 1 66 LEU HG   H  19.436  12.034 -25.880 1.00 . A A . 131 LEU HG   1 1 
        7 12938 1 1 66 LEU N    N  18.883   9.753 -24.970 1.00 . A A . 131 LEU N    1 1 
        7 12939 1 1 66 LEU O    O  20.550   9.143 -27.026 1.00 . A A . 131 LEU O    1 1 
        7 12940 1 1 67 SER C    C  20.732   9.217 -29.972 1.00 . A A . 132 SER C    1 1 
        7 12941 1 1 67 SER CA   C  19.764   8.141 -29.487 1.00 . A A . 132 SER CA   1 1 
        7 12942 1 1 67 SER CB   C  18.948   7.606 -30.666 1.00 . A A . 132 SER CB   1 1 
        7 12943 1 1 67 SER H    H  17.911   8.677 -28.615 1.00 . A A . 132 SER H    1 1 
        7 12944 1 1 67 SER HA   H  20.333   7.330 -29.057 1.00 . A A . 132 SER HA   1 1 
        7 12945 1 1 67 SER HB2  H  18.071   8.220 -30.800 1.00 . A A . 132 SER HB2  1 1 
        7 12946 1 1 67 SER HB3  H  19.551   7.637 -31.562 1.00 . A A . 132 SER HB3  1 1 
        7 12947 1 1 67 SER HG   H  17.897   6.248 -29.724 1.00 . A A . 132 SER HG   1 1 
        7 12948 1 1 67 SER N    N  18.878   8.666 -28.455 1.00 . A A . 132 SER N    1 1 
        7 12949 1 1 67 SER O    O  20.364  10.384 -30.104 1.00 . A A . 132 SER O    1 1 
        7 12950 1 1 67 SER OG   O  18.539   6.269 -30.437 1.00 . A A . 132 SER OG   1 1 
        7 12951 1 1 68 ILE C    C  22.570  10.406 -32.012 1.00 . A A . 133 ILE C    1 1 
        7 12952 1 1 68 ILE CA   C  22.991   9.743 -30.705 1.00 . A A . 133 ILE CA   1 1 
        7 12953 1 1 68 ILE CB   C  24.343   9.035 -30.913 1.00 . A A . 133 ILE CB   1 1 
        7 12954 1 1 68 ILE CD1  C  26.807   9.659 -31.059 1.00 . A A . 133 ILE CD1  1 1 
        7 12955 1 1 68 ILE CG1  C  25.387  10.026 -31.433 1.00 . A A . 133 ILE CG1  1 1 
        7 12956 1 1 68 ILE CG2  C  24.187   7.867 -31.875 1.00 . A A . 133 ILE CG2  1 1 
        7 12957 1 1 68 ILE H    H  22.204   7.871 -30.110 1.00 . A A . 133 ILE H    1 1 
        7 12958 1 1 68 ILE HA   H  23.119  10.507 -29.951 1.00 . A A . 133 ILE HA   1 1 
        7 12959 1 1 68 ILE HB   H  24.670   8.645 -29.961 1.00 . A A . 133 ILE HB   1 1 
        7 12960 1 1 68 ILE HD11 H  27.366   9.431 -31.953 1.00 . A A . 133 ILE HD11 1 1 
        7 12961 1 1 68 ILE HD12 H  27.269  10.489 -30.545 1.00 . A A . 133 ILE HD12 1 1 
        7 12962 1 1 68 ILE HD13 H  26.796   8.795 -30.411 1.00 . A A . 133 ILE HD13 1 1 
        7 12963 1 1 68 ILE HG12 H  25.329  10.069 -32.509 1.00 . A A . 133 ILE HG12 1 1 
        7 12964 1 1 68 ILE HG13 H  25.178  11.005 -31.025 1.00 . A A . 133 ILE HG13 1 1 
        7 12965 1 1 68 ILE HG21 H  24.463   6.950 -31.376 1.00 . A A . 133 ILE HG21 1 1 
        7 12966 1 1 68 ILE HG22 H  23.160   7.804 -32.202 1.00 . A A . 133 ILE HG22 1 1 
        7 12967 1 1 68 ILE HG23 H  24.829   8.018 -32.731 1.00 . A A . 133 ILE HG23 1 1 
        7 12968 1 1 68 ILE N    N  21.970   8.814 -30.234 1.00 . A A . 133 ILE N    1 1 
        7 12969 1 1 68 ILE O    O  23.088  11.461 -32.379 1.00 . A A . 133 ILE O    1 1 
        7 12970 1 1 69 TYR C    C  20.386  11.621 -33.765 1.00 . A A . 134 TYR C    1 1 
        7 12971 1 1 69 TYR CA   C  21.139  10.310 -33.977 1.00 . A A . 134 TYR CA   1 1 
        7 12972 1 1 69 TYR CB   C  20.226   9.290 -34.660 1.00 . A A . 134 TYR CB   1 1 
        7 12973 1 1 69 TYR CD1  C  20.774  10.196 -36.953 1.00 . A A . 134 TYR CD1  1 1 
        7 12974 1 1 69 TYR CD2  C  18.531   9.519 -36.518 1.00 . A A . 134 TYR CD2  1 1 
        7 12975 1 1 69 TYR CE1  C  20.422  10.550 -38.241 1.00 . A A . 134 TYR CE1  1 1 
        7 12976 1 1 69 TYR CE2  C  18.171   9.869 -37.805 1.00 . A A . 134 TYR CE2  1 1 
        7 12977 1 1 69 TYR CG   C  19.837   9.675 -36.069 1.00 . A A . 134 TYR CG   1 1 
        7 12978 1 1 69 TYR CZ   C  19.120  10.384 -38.662 1.00 . A A . 134 TYR CZ   1 1 
        7 12979 1 1 69 TYR H    H  21.255   8.943 -32.365 1.00 . A A . 134 TYR H    1 1 
        7 12980 1 1 69 TYR HA   H  21.993  10.496 -34.611 1.00 . A A . 134 TYR HA   1 1 
        7 12981 1 1 69 TYR HB2  H  20.731   8.338 -34.705 1.00 . A A . 134 TYR HB2  1 1 
        7 12982 1 1 69 TYR HB3  H  19.320   9.184 -34.082 1.00 . A A . 134 TYR HB3  1 1 
        7 12983 1 1 69 TYR HD1  H  21.794  10.326 -36.619 1.00 . A A . 134 TYR HD1  1 1 
        7 12984 1 1 69 TYR HD2  H  17.790   9.116 -35.843 1.00 . A A . 134 TYR HD2  1 1 
        7 12985 1 1 69 TYR HE1  H  21.166  10.954 -38.913 1.00 . A A . 134 TYR HE1  1 1 
        7 12986 1 1 69 TYR HE2  H  17.150   9.739 -38.135 1.00 . A A . 134 TYR HE2  1 1 
        7 12987 1 1 69 TYR HH   H  19.547  11.012 -40.428 1.00 . A A . 134 TYR HH   1 1 
        7 12988 1 1 69 TYR N    N  21.628   9.781 -32.710 1.00 . A A . 134 TYR N    1 1 
        7 12989 1 1 69 TYR O    O  20.465  12.533 -34.588 1.00 . A A . 134 TYR O    1 1 
        7 12990 1 1 69 TYR OH   O  18.765  10.735 -39.945 1.00 . A A . 134 TYR OH   1 1 
        7 12991 1 1 70 GLN C    C  19.812  14.034 -31.886 1.00 . A A . 135 GLN C    1 1 
        7 12992 1 1 70 GLN CA   C  18.892  12.904 -32.337 1.00 . A A . 135 GLN CA   1 1 
        7 12993 1 1 70 GLN CB   C  17.864  12.601 -31.246 1.00 . A A . 135 GLN CB   1 1 
        7 12994 1 1 70 GLN CD   C  16.826  10.914 -32.813 1.00 . A A . 135 GLN CD   1 1 
        7 12995 1 1 70 GLN CG   C  17.215  11.234 -31.384 1.00 . A A . 135 GLN CG   1 1 
        7 12996 1 1 70 GLN H    H  19.636  10.945 -32.040 1.00 . A A . 135 GLN H    1 1 
        7 12997 1 1 70 GLN HA   H  18.374  13.215 -33.231 1.00 . A A . 135 GLN HA   1 1 
        7 12998 1 1 70 GLN HB2  H  18.352  12.649 -30.284 1.00 . A A . 135 GLN HB2  1 1 
        7 12999 1 1 70 GLN HB3  H  17.086  13.350 -31.283 1.00 . A A . 135 GLN HB3  1 1 
        7 13000 1 1 70 GLN HE21 H  17.499   9.055 -32.607 1.00 . A A . 135 GLN HE21 1 1 
        7 13001 1 1 70 GLN HE22 H  16.838   9.446 -34.154 1.00 . A A . 135 GLN HE22 1 1 
        7 13002 1 1 70 GLN HG2  H  17.912  10.483 -31.040 1.00 . A A . 135 GLN HG2  1 1 
        7 13003 1 1 70 GLN HG3  H  16.327  11.207 -30.769 1.00 . A A . 135 GLN HG3  1 1 
        7 13004 1 1 70 GLN N    N  19.658  11.706 -32.657 1.00 . A A . 135 GLN N    1 1 
        7 13005 1 1 70 GLN NE2  N  17.080   9.681 -33.235 1.00 . A A . 135 GLN NE2  1 1 
        7 13006 1 1 70 GLN O    O  19.638  15.187 -32.283 1.00 . A A . 135 GLN O    1 1 
        7 13007 1 1 70 GLN OE1  O  16.302  11.766 -33.531 1.00 . A A . 135 GLN OE1  1 1 
        7 13008 1 1 71 THR C    C  22.391  15.454 -31.687 1.00 . A A . 136 THR C    1 1 
        7 13009 1 1 71 THR CA   C  21.738  14.683 -30.546 1.00 . A A . 136 THR CA   1 1 
        7 13010 1 1 71 THR CB   C  22.837  14.021 -29.694 1.00 . A A . 136 THR CB   1 1 
        7 13011 1 1 71 THR CG2  C  22.362  13.815 -28.263 1.00 . A A . 136 THR CG2  1 1 
        7 13012 1 1 71 THR H    H  20.879  12.762 -30.772 1.00 . A A . 136 THR H    1 1 
        7 13013 1 1 71 THR HA   H  21.194  15.375 -29.920 1.00 . A A . 136 THR HA   1 1 
        7 13014 1 1 71 THR HB   H  23.702  14.669 -29.681 1.00 . A A . 136 THR HB   1 1 
        7 13015 1 1 71 THR HG1  H  24.023  12.454 -29.862 1.00 . A A . 136 THR HG1  1 1 
        7 13016 1 1 71 THR HG21 H  21.444  14.361 -28.107 1.00 . A A . 136 THR HG21 1 1 
        7 13017 1 1 71 THR HG22 H  22.189  12.763 -28.089 1.00 . A A . 136 THR HG22 1 1 
        7 13018 1 1 71 THR HG23 H  23.117  14.174 -27.579 1.00 . A A . 136 THR HG23 1 1 
        7 13019 1 1 71 THR N    N  20.792  13.696 -31.053 1.00 . A A . 136 THR N    1 1 
        7 13020 1 1 71 THR O    O  22.391  16.686 -31.697 1.00 . A A . 136 THR O    1 1 
        7 13021 1 1 71 THR OG1  O  23.207  12.760 -30.265 1.00 . A A . 136 THR OG1  1 1 
        7 13022 1 1 72 LEU C    C  22.586  16.031 -34.698 1.00 . A A . 137 LEU C    1 1 
        7 13023 1 1 72 LEU CA   C  23.603  15.341 -33.795 1.00 . A A . 137 LEU CA   1 1 
        7 13024 1 1 72 LEU CB   C  24.378  14.289 -34.590 1.00 . A A . 137 LEU CB   1 1 
        7 13025 1 1 72 LEU CD1  C  26.096  12.464 -34.662 1.00 . A A . 137 LEU CD1  1 1 
        7 13026 1 1 72 LEU CD2  C  26.688  14.699 -33.707 1.00 . A A . 137 LEU CD2  1 1 
        7 13027 1 1 72 LEU CG   C  25.584  13.667 -33.885 1.00 . A A . 137 LEU CG   1 1 
        7 13028 1 1 72 LEU H    H  22.915  13.747 -32.585 1.00 . A A . 137 LEU H    1 1 
        7 13029 1 1 72 LEU HA   H  24.296  16.081 -33.422 1.00 . A A . 137 LEU HA   1 1 
        7 13030 1 1 72 LEU HB2  H  23.694  13.491 -34.839 1.00 . A A . 137 LEU HB2  1 1 
        7 13031 1 1 72 LEU HB3  H  24.729  14.755 -35.500 1.00 . A A . 137 LEU HB3  1 1 
        7 13032 1 1 72 LEU HD11 H  26.844  11.951 -34.078 1.00 . A A . 137 LEU HD11 1 1 
        7 13033 1 1 72 LEU HD12 H  25.275  11.792 -34.867 1.00 . A A . 137 LEU HD12 1 1 
        7 13034 1 1 72 LEU HD13 H  26.530  12.796 -35.594 1.00 . A A . 137 LEU HD13 1 1 
        7 13035 1 1 72 LEU HD21 H  26.249  15.675 -33.565 1.00 . A A . 137 LEU HD21 1 1 
        7 13036 1 1 72 LEU HD22 H  27.285  14.443 -32.845 1.00 . A A . 137 LEU HD22 1 1 
        7 13037 1 1 72 LEU HD23 H  27.314  14.712 -34.588 1.00 . A A . 137 LEU HD23 1 1 
        7 13038 1 1 72 LEU HG   H  25.283  13.326 -32.904 1.00 . A A . 137 LEU HG   1 1 
        7 13039 1 1 72 LEU N    N  22.947  14.724 -32.647 1.00 . A A . 137 LEU N    1 1 
        7 13040 1 1 72 LEU O    O  22.756  17.194 -35.066 1.00 . A A . 137 LEU O    1 1 
        7 13041 1 1 73 LEU C    C  19.982  17.191 -35.378 1.00 . A A . 138 LEU C    1 1 
        7 13042 1 1 73 LEU CA   C  20.482  15.851 -35.909 1.00 . A A . 138 LEU CA   1 1 
        7 13043 1 1 73 LEU CB   C  19.319  14.864 -36.013 1.00 . A A . 138 LEU CB   1 1 
        7 13044 1 1 73 LEU CD1  C  17.444  14.123 -37.504 1.00 . A A . 138 LEU CD1  1 1 
        7 13045 1 1 73 LEU CD2  C  17.140  16.106 -36.011 1.00 . A A . 138 LEU CD2  1 1 
        7 13046 1 1 73 LEU CG   C  18.128  15.318 -36.859 1.00 . A A . 138 LEU CG   1 1 
        7 13047 1 1 73 LEU H    H  21.449  14.386 -34.726 1.00 . A A . 138 LEU H    1 1 
        7 13048 1 1 73 LEU HA   H  20.905  16.002 -36.891 1.00 . A A . 138 LEU HA   1 1 
        7 13049 1 1 73 LEU HB2  H  19.697  13.950 -36.441 1.00 . A A . 138 LEU HB2  1 1 
        7 13050 1 1 73 LEU HB3  H  18.960  14.670 -35.012 1.00 . A A . 138 LEU HB3  1 1 
        7 13051 1 1 73 LEU HD11 H  18.139  13.622 -38.161 1.00 . A A . 138 LEU HD11 1 1 
        7 13052 1 1 73 LEU HD12 H  17.118  13.437 -36.736 1.00 . A A . 138 LEU HD12 1 1 
        7 13053 1 1 73 LEU HD13 H  16.589  14.460 -38.072 1.00 . A A . 138 LEU HD13 1 1 
        7 13054 1 1 73 LEU HD21 H  17.343  15.928 -34.965 1.00 . A A . 138 LEU HD21 1 1 
        7 13055 1 1 73 LEU HD22 H  17.243  17.160 -36.223 1.00 . A A . 138 LEU HD22 1 1 
        7 13056 1 1 73 LEU HD23 H  16.133  15.788 -36.241 1.00 . A A . 138 LEU HD23 1 1 
        7 13057 1 1 73 LEU HG   H  18.481  15.966 -37.649 1.00 . A A . 138 LEU HG   1 1 
        7 13058 1 1 73 LEU N    N  21.530  15.308 -35.050 1.00 . A A . 138 LEU N    1 1 
        7 13059 1 1 73 LEU O    O  19.850  18.157 -36.128 1.00 . A A . 138 LEU O    1 1 
        7 13060 1 1 74 ALA C    C  20.300  19.548 -33.462 1.00 . A A . 139 ALA C    1 1 
        7 13061 1 1 74 ALA CA   C  19.228  18.463 -33.446 1.00 . A A . 139 ALA CA   1 1 
        7 13062 1 1 74 ALA CB   C  18.784  18.179 -32.019 1.00 . A A . 139 ALA CB   1 1 
        7 13063 1 1 74 ALA H    H  19.835  16.437 -33.533 1.00 . A A . 139 ALA H    1 1 
        7 13064 1 1 74 ALA HA   H  18.370  18.811 -34.002 1.00 . A A . 139 ALA HA   1 1 
        7 13065 1 1 74 ALA HB1  H  18.517  19.106 -31.534 1.00 . A A . 139 ALA HB1  1 1 
        7 13066 1 1 74 ALA HB2  H  17.928  17.520 -32.033 1.00 . A A . 139 ALA HB2  1 1 
        7 13067 1 1 74 ALA HB3  H  19.591  17.709 -31.478 1.00 . A A . 139 ALA HB3  1 1 
        7 13068 1 1 74 ALA N    N  19.708  17.241 -34.079 1.00 . A A . 139 ALA N    1 1 
        7 13069 1 1 74 ALA O    O  20.042  20.682 -33.865 1.00 . A A . 139 ALA O    1 1 
        7 13070 1 1 75 ALA C    C  22.867  20.734 -34.367 1.00 . A A . 140 ALA C    1 1 
        7 13071 1 1 75 ALA CA   C  22.614  20.134 -32.988 1.00 . A A . 140 ALA CA   1 1 
        7 13072 1 1 75 ALA CB   C  23.870  19.452 -32.468 1.00 . A A . 140 ALA CB   1 1 
        7 13073 1 1 75 ALA H    H  21.646  18.272 -32.716 1.00 . A A . 140 ALA H    1 1 
        7 13074 1 1 75 ALA HA   H  22.355  20.929 -32.303 1.00 . A A . 140 ALA HA   1 1 
        7 13075 1 1 75 ALA HB1  H  24.597  20.200 -32.190 1.00 . A A . 140 ALA HB1  1 1 
        7 13076 1 1 75 ALA HB2  H  23.622  18.851 -31.605 1.00 . A A . 140 ALA HB2  1 1 
        7 13077 1 1 75 ALA HB3  H  24.281  18.818 -33.241 1.00 . A A . 140 ALA HB3  1 1 
        7 13078 1 1 75 ALA N    N  21.502  19.192 -33.023 1.00 . A A . 140 ALA N    1 1 
        7 13079 1 1 75 ALA O    O  23.235  21.904 -34.488 1.00 . A A . 140 ALA O    1 1 
        7 13080 1 1 76 HIS C    C  21.785  21.354 -37.198 1.00 . A A . 141 HIS C    1 1 
        7 13081 1 1 76 HIS CA   C  22.878  20.379 -36.775 1.00 . A A . 141 HIS CA   1 1 
        7 13082 1 1 76 HIS CB   C  22.908  19.184 -37.729 1.00 . A A . 141 HIS CB   1 1 
        7 13083 1 1 76 HIS CD2  C  23.327  19.743 -40.227 1.00 . A A . 141 HIS CD2  1 1 
        7 13084 1 1 76 HIS CE1  C  25.515  19.616 -40.222 1.00 . A A . 141 HIS CE1  1 1 
        7 13085 1 1 76 HIS CG   C  23.713  19.427 -38.969 1.00 . A A . 141 HIS CG   1 1 
        7 13086 1 1 76 HIS H    H  22.377  19.006 -35.244 1.00 . A A . 141 HIS H    1 1 
        7 13087 1 1 76 HIS HA   H  23.831  20.886 -36.817 1.00 . A A . 141 HIS HA   1 1 
        7 13088 1 1 76 HIS HB2  H  23.336  18.334 -37.218 1.00 . A A . 141 HIS HB2  1 1 
        7 13089 1 1 76 HIS HB3  H  21.898  18.946 -38.030 1.00 . A A . 141 HIS HB3  1 1 
        7 13090 1 1 76 HIS HD1  H  25.668  19.144 -38.237 1.00 . A A . 141 HIS HD1  1 1 
        7 13091 1 1 76 HIS HD2  H  22.311  19.881 -40.571 1.00 . A A . 141 HIS HD2  1 1 
        7 13092 1 1 76 HIS HE1  H  26.546  19.632 -40.542 1.00 . A A . 141 HIS HE1  1 1 
        7 13093 1 1 76 HIS HE2  H  24.498  20.075 -41.941 1.00 . A A . 141 HIS HE2  1 1 
        7 13094 1 1 76 HIS N    N  22.670  19.927 -35.404 1.00 . A A . 141 HIS N    1 1 
        7 13095 1 1 76 HIS ND1  N  25.089  19.354 -38.999 1.00 . A A . 141 HIS ND1  1 1 
        7 13096 1 1 76 HIS NE2  N  24.465  19.855 -40.986 1.00 . A A . 141 HIS NE2  1 1 
        7 13097 1 1 76 HIS O    O  22.064  22.501 -37.545 1.00 . A A . 141 HIS O    1 1 
        7 13098 1 1 77 GLU C    C  19.364  23.002 -36.716 1.00 . A A . 142 GLU C    1 1 
        7 13099 1 1 77 GLU CA   C  19.404  21.723 -37.547 1.00 . A A . 142 GLU CA   1 1 
        7 13100 1 1 77 GLU CB   C  18.096  20.949 -37.377 1.00 . A A . 142 GLU CB   1 1 
        7 13101 1 1 77 GLU CD   C  17.036  19.899 -39.415 1.00 . A A . 142 GLU CD   1 1 
        7 13102 1 1 77 GLU CG   C  17.999  19.715 -38.258 1.00 . A A . 142 GLU CG   1 1 
        7 13103 1 1 77 GLU H    H  20.380  19.967 -36.880 1.00 . A A . 142 GLU H    1 1 
        7 13104 1 1 77 GLU HA   H  19.522  21.988 -38.587 1.00 . A A . 142 GLU HA   1 1 
        7 13105 1 1 77 GLU HB2  H  18.007  20.638 -36.346 1.00 . A A . 142 GLU HB2  1 1 
        7 13106 1 1 77 GLU HB3  H  17.271  21.604 -37.618 1.00 . A A . 142 GLU HB3  1 1 
        7 13107 1 1 77 GLU HG2  H  18.977  19.495 -38.656 1.00 . A A . 142 GLU HG2  1 1 
        7 13108 1 1 77 GLU HG3  H  17.659  18.885 -37.657 1.00 . A A . 142 GLU HG3  1 1 
        7 13109 1 1 77 GLU N    N  20.539  20.890 -37.166 1.00 . A A . 142 GLU N    1 1 
        7 13110 1 1 77 GLU O    O  19.017  24.071 -37.219 1.00 . A A . 142 GLU O    1 1 
        7 13111 1 1 77 GLU OE1  O  15.821  19.688 -39.216 1.00 . A A . 142 GLU OE1  1 1 
        7 13112 1 1 77 GLU OE2  O  17.497  20.254 -40.520 1.00 . A A . 142 GLU OE2  1 1 
        7 13113 1 1 78 ARG C    C  20.774  25.052 -34.962 1.00 . A A . 143 ARG C    1 1 
        7 13114 1 1 78 ARG CA   C  19.724  24.030 -34.540 1.00 . A A . 143 ARG CA   1 1 
        7 13115 1 1 78 ARG CB   C  19.989  23.574 -33.104 1.00 . A A . 143 ARG CB   1 1 
        7 13116 1 1 78 ARG CD   C  18.755  23.459 -30.917 1.00 . A A . 143 ARG CD   1 1 
        7 13117 1 1 78 ARG CG   C  18.749  23.067 -32.386 1.00 . A A . 143 ARG CG   1 1 
        7 13118 1 1 78 ARG CZ   C  18.508  25.487 -29.548 1.00 . A A . 143 ARG CZ   1 1 
        7 13119 1 1 78 ARG H    H  19.987  22.005 -35.099 1.00 . A A . 143 ARG H    1 1 
        7 13120 1 1 78 ARG HA   H  18.749  24.491 -34.587 1.00 . A A . 143 ARG HA   1 1 
        7 13121 1 1 78 ARG HB2  H  20.718  22.777 -33.120 1.00 . A A . 143 ARG HB2  1 1 
        7 13122 1 1 78 ARG HB3  H  20.388  24.406 -32.543 1.00 . A A . 143 ARG HB3  1 1 
        7 13123 1 1 78 ARG HD2  H  18.007  22.878 -30.399 1.00 . A A . 143 ARG HD2  1 1 
        7 13124 1 1 78 ARG HD3  H  19.729  23.243 -30.504 1.00 . A A . 143 ARG HD3  1 1 
        7 13125 1 1 78 ARG HE   H  18.227  25.402 -31.521 1.00 . A A . 143 ARG HE   1 1 
        7 13126 1 1 78 ARG HG2  H  17.874  23.491 -32.856 1.00 . A A . 143 ARG HG2  1 1 
        7 13127 1 1 78 ARG HG3  H  18.715  21.990 -32.462 1.00 . A A . 143 ARG HG3  1 1 
        7 13128 1 1 78 ARG HH11 H  19.037  23.828 -28.523 1.00 . A A . 143 ARG HH11 1 1 
        7 13129 1 1 78 ARG HH12 H  18.861  25.265 -27.571 1.00 . A A . 143 ARG HH12 1 1 
        7 13130 1 1 78 ARG HH21 H  17.991  27.300 -30.278 1.00 . A A . 143 ARG HH21 1 1 
        7 13131 1 1 78 ARG HH22 H  18.264  27.238 -28.568 1.00 . A A . 143 ARG HH22 1 1 
        7 13132 1 1 78 ARG N    N  19.721  22.884 -35.441 1.00 . A A . 143 ARG N    1 1 
        7 13133 1 1 78 ARG NE   N  18.465  24.878 -30.729 1.00 . A A . 143 ARG NE   1 1 
        7 13134 1 1 78 ARG NH1  N  18.828  24.804 -28.458 1.00 . A A . 143 ARG NH1  1 1 
        7 13135 1 1 78 ARG NH2  N  18.232  26.782 -29.457 1.00 . A A . 143 ARG NH2  1 1 
        7 13136 1 1 78 ARG O    O  20.583  26.257 -34.799 1.00 . A A . 143 ARG O    1 1 
        7 13137 1 1 79 LEU C    C  22.501  26.339 -37.089 1.00 . A A . 144 LEU C    1 1 
        7 13138 1 1 79 LEU CA   C  22.965  25.433 -35.954 1.00 . A A . 144 LEU CA   1 1 
        7 13139 1 1 79 LEU CB   C  24.163  24.598 -36.408 1.00 . A A . 144 LEU CB   1 1 
        7 13140 1 1 79 LEU CD1  C  26.221  25.856 -35.727 1.00 . A A . 144 LEU CD1  1 1 
        7 13141 1 1 79 LEU CD2  C  26.214  24.533 -37.849 1.00 . A A . 144 LEU CD2  1 1 
        7 13142 1 1 79 LEU CG   C  25.379  25.382 -36.901 1.00 . A A . 144 LEU CG   1 1 
        7 13143 1 1 79 LEU H    H  21.977  23.593 -35.611 1.00 . A A . 144 LEU H    1 1 
        7 13144 1 1 79 LEU HA   H  23.262  26.048 -35.117 1.00 . A A . 144 LEU HA   1 1 
        7 13145 1 1 79 LEU HB2  H  24.479  23.990 -35.574 1.00 . A A . 144 LEU HB2  1 1 
        7 13146 1 1 79 LEU HB3  H  23.832  23.958 -37.213 1.00 . A A . 144 LEU HB3  1 1 
        7 13147 1 1 79 LEU HD11 H  27.267  25.805 -35.989 1.00 . A A . 144 LEU HD11 1 1 
        7 13148 1 1 79 LEU HD12 H  25.960  26.877 -35.486 1.00 . A A . 144 LEU HD12 1 1 
        7 13149 1 1 79 LEU HD13 H  26.033  25.225 -34.871 1.00 . A A . 144 LEU HD13 1 1 
        7 13150 1 1 79 LEU HD21 H  25.681  23.622 -38.079 1.00 . A A . 144 LEU HD21 1 1 
        7 13151 1 1 79 LEU HD22 H  26.395  25.083 -38.760 1.00 . A A . 144 LEU HD22 1 1 
        7 13152 1 1 79 LEU HD23 H  27.155  24.290 -37.380 1.00 . A A . 144 LEU HD23 1 1 
        7 13153 1 1 79 LEU HG   H  25.041  26.255 -37.443 1.00 . A A . 144 LEU HG   1 1 
        7 13154 1 1 79 LEU N    N  21.883  24.562 -35.507 1.00 . A A . 144 LEU N    1 1 
        7 13155 1 1 79 LEU O    O  22.919  27.492 -37.186 1.00 . A A . 144 LEU O    1 1 
        7 13156 1 1 80 GLN C    C  19.679  27.024 -38.810 1.00 . A A . 145 GLN C    1 1 
        7 13157 1 1 80 GLN CA   C  21.112  26.570 -39.074 1.00 . A A . 145 GLN CA   1 1 
        7 13158 1 1 80 GLN CB   C  21.166  25.732 -40.351 1.00 . A A . 145 GLN CB   1 1 
        7 13159 1 1 80 GLN CD   C  22.618  23.679 -40.094 1.00 . A A . 145 GLN CD   1 1 
        7 13160 1 1 80 GLN CG   C  22.525  25.102 -40.610 1.00 . A A . 145 GLN CG   1 1 
        7 13161 1 1 80 GLN H    H  21.337  24.884 -37.815 1.00 . A A . 145 GLN H    1 1 
        7 13162 1 1 80 GLN HA   H  21.735  27.443 -39.201 1.00 . A A . 145 GLN HA   1 1 
        7 13163 1 1 80 GLN HB2  H  20.435  24.939 -40.280 1.00 . A A . 145 GLN HB2  1 1 
        7 13164 1 1 80 GLN HB3  H  20.920  26.362 -41.193 1.00 . A A . 145 GLN HB3  1 1 
        7 13165 1 1 80 GLN HE21 H  24.546  23.931 -39.677 1.00 . A A . 145 GLN HE21 1 1 
        7 13166 1 1 80 GLN HE22 H  23.894  22.373 -39.309 1.00 . A A . 145 GLN HE22 1 1 
        7 13167 1 1 80 GLN HG2  H  22.709  25.095 -41.674 1.00 . A A . 145 GLN HG2  1 1 
        7 13168 1 1 80 GLN HG3  H  23.282  25.698 -40.119 1.00 . A A . 145 GLN HG3  1 1 
        7 13169 1 1 80 GLN N    N  21.633  25.809 -37.945 1.00 . A A . 145 GLN N    1 1 
        7 13170 1 1 80 GLN NE2  N  23.806  23.287 -39.648 1.00 . A A . 145 GLN NE2  1 1 
        7 13171 1 1 80 GLN O    O  18.864  27.104 -39.727 1.00 . A A . 145 GLN O    1 1 
        7 13172 1 1 80 GLN OE1  O  21.633  22.941 -40.096 1.00 . A A . 145 GLN OE1  1 1 
        7 13173 1 1 81 ALA C    C  18.015  29.276 -36.954 1.00 . A A . 146 ALA C    1 1 
        7 13174 1 1 81 ALA CA   C  18.048  27.766 -37.164 1.00 . A A . 146 ALA CA   1 1 
        7 13175 1 1 81 ALA CB   C  17.594  27.045 -35.904 1.00 . A A . 146 ALA CB   1 1 
        7 13176 1 1 81 ALA H    H  20.074  27.236 -36.861 1.00 . A A . 146 ALA H    1 1 
        7 13177 1 1 81 ALA HA   H  17.367  27.509 -37.962 1.00 . A A . 146 ALA HA   1 1 
        7 13178 1 1 81 ALA HB1  H  18.337  26.317 -35.616 1.00 . A A . 146 ALA HB1  1 1 
        7 13179 1 1 81 ALA HB2  H  17.464  27.762 -35.105 1.00 . A A . 146 ALA HB2  1 1 
        7 13180 1 1 81 ALA HB3  H  16.655  26.545 -36.093 1.00 . A A . 146 ALA HB3  1 1 
        7 13181 1 1 81 ALA N    N  19.381  27.319 -37.549 1.00 . A A . 146 ALA N    1 1 
        7 13182 1 1 81 ALA O    O  18.803  29.823 -36.181 1.00 . A A . 146 ALA O    1 1 
        7 13183 1 1 82 LEU C    C  15.885  31.763 -36.520 1.00 . A A . 147 LEU C    1 1 
        7 13184 1 1 82 LEU CA   C  16.964  31.393 -37.535 1.00 . A A . 147 LEU CA   1 1 
        7 13185 1 1 82 LEU CB   C  16.627  31.999 -38.897 1.00 . A A . 147 LEU CB   1 1 
        7 13186 1 1 82 LEU CD1  C  17.123  32.048 -41.354 1.00 . A A . 147 LEU CD1  1 1 
        7 13187 1 1 82 LEU CD2  C  18.789  32.961 -39.726 1.00 . A A . 147 LEU CD2  1 1 
        7 13188 1 1 82 LEU CG   C  17.719  31.904 -39.963 1.00 . A A . 147 LEU CG   1 1 
        7 13189 1 1 82 LEU H    H  16.499  29.454 -38.244 1.00 . A A . 147 LEU H    1 1 
        7 13190 1 1 82 LEU HA   H  17.909  31.789 -37.196 1.00 . A A . 147 LEU HA   1 1 
        7 13191 1 1 82 LEU HB2  H  15.752  31.495 -39.277 1.00 . A A . 147 LEU HB2  1 1 
        7 13192 1 1 82 LEU HB3  H  16.400  33.045 -38.747 1.00 . A A . 147 LEU HB3  1 1 
        7 13193 1 1 82 LEU HD11 H  16.555  31.162 -41.596 1.00 . A A . 147 LEU HD11 1 1 
        7 13194 1 1 82 LEU HD12 H  16.474  32.911 -41.381 1.00 . A A . 147 LEU HD12 1 1 
        7 13195 1 1 82 LEU HD13 H  17.918  32.173 -42.075 1.00 . A A . 147 LEU HD13 1 1 
        7 13196 1 1 82 LEU HD21 H  18.586  33.478 -38.800 1.00 . A A . 147 LEU HD21 1 1 
        7 13197 1 1 82 LEU HD22 H  19.757  32.488 -39.669 1.00 . A A . 147 LEU HD22 1 1 
        7 13198 1 1 82 LEU HD23 H  18.780  33.670 -40.542 1.00 . A A . 147 LEU HD23 1 1 
        7 13199 1 1 82 LEU HG   H  18.190  30.932 -39.901 1.00 . A A . 147 LEU HG   1 1 
        7 13200 1 1 82 LEU N    N  17.099  29.945 -37.645 1.00 . A A . 147 LEU N    1 1 
        7 13201 1 1 82 LEU O    O  14.735  31.963 -36.910 1.00 . A A . 147 LEU O    1 1 
        7 13202 2 2  3 HIS C    C  61.167  54.810 -37.200 1.00 . B B . 518 HIS C    1 1 
        7 13203 2 2  3 HIS CA   C  62.075  55.159 -38.375 1.00 . B B . 518 HIS CA   1 1 
        7 13204 2 2  3 HIS CB   C  61.230  55.570 -39.582 1.00 . B B . 518 HIS CB   1 1 
        7 13205 2 2  3 HIS CD2  C  60.758  53.499 -41.069 1.00 . B B . 518 HIS CD2  1 1 
        7 13206 2 2  3 HIS CE1  C  58.671  53.156 -40.488 1.00 . B B . 518 HIS CE1  1 1 
        7 13207 2 2  3 HIS CG   C  60.427  54.448 -40.162 1.00 . B B . 518 HIS CG   1 1 
        7 13208 2 2  3 HIS H    H  63.866  54.201 -38.972 1.00 . B B . 518 HIS H    1 1 
        7 13209 2 2  3 HIS HA   H  62.708  55.985 -38.093 1.00 . B B . 518 HIS HA   1 1 
        7 13210 2 2  3 HIS HB2  H  60.544  56.350 -39.284 1.00 . B B . 518 HIS HB2  1 1 
        7 13211 2 2  3 HIS HB3  H  61.881  55.949 -40.357 1.00 . B B . 518 HIS HB3  1 1 
        7 13212 2 2  3 HIS HD1  H  58.585  54.725 -39.178 1.00 . B B . 518 HIS HD1  1 1 
        7 13213 2 2  3 HIS HD2  H  61.715  53.384 -41.557 1.00 . B B . 518 HIS HD2  1 1 
        7 13214 2 2  3 HIS HE1  H  57.680  52.735 -40.422 1.00 . B B . 518 HIS HE1  1 1 
        7 13215 2 2  3 HIS HE2  H  59.591  51.938 -41.856 1.00 . B B . 518 HIS HE2  1 1 
        7 13216 2 2  3 HIS N    N  62.934  54.032 -38.720 1.00 . B B . 518 HIS N    1 1 
        7 13217 2 2  3 HIS ND1  N  59.113  54.205 -39.818 1.00 . B B . 518 HIS ND1  1 1 
        7 13218 2 2  3 HIS NE2  N  59.650  52.709 -41.254 1.00 . B B . 518 HIS NE2  1 1 
        7 13219 2 2  3 HIS O    O  59.960  55.043 -37.244 1.00 . B B . 518 HIS O    1 1 
        7 13220 2 2  4 MET C    C  61.934  53.623 -33.779 1.00 . B B . 519 MET C    1 1 
        7 13221 2 2  4 MET CA   C  61.002  53.869 -34.962 1.00 . B B . 519 MET CA   1 1 
        7 13222 2 2  4 MET CB   C  60.171  52.615 -35.240 1.00 . B B . 519 MET CB   1 1 
        7 13223 2 2  4 MET CE   C  61.558  48.719 -35.716 1.00 . B B . 519 MET CE   1 1 
        7 13224 2 2  4 MET CG   C  60.996  51.433 -35.722 1.00 . B B . 519 MET CG   1 1 
        7 13225 2 2  4 MET H    H  62.725  54.088 -36.172 1.00 . B B . 519 MET H    1 1 
        7 13226 2 2  4 MET HA   H  60.337  54.683 -34.717 1.00 . B B . 519 MET HA   1 1 
        7 13227 2 2  4 MET HB2  H  59.663  52.325 -34.332 1.00 . B B . 519 MET HB2  1 1 
        7 13228 2 2  4 MET HB3  H  59.435  52.845 -35.996 1.00 . B B . 519 MET HB3  1 1 
        7 13229 2 2  4 MET HE1  H  62.103  49.063 -36.582 1.00 . B B . 519 MET HE1  1 1 
        7 13230 2 2  4 MET HE2  H  62.223  48.681 -34.866 1.00 . B B . 519 MET HE2  1 1 
        7 13231 2 2  4 MET HE3  H  61.162  47.733 -35.908 1.00 . B B . 519 MET HE3  1 1 
        7 13232 2 2  4 MET HG2  H  61.136  51.520 -36.789 1.00 . B B . 519 MET HG2  1 1 
        7 13233 2 2  4 MET HG3  H  61.958  51.460 -35.232 1.00 . B B . 519 MET HG3  1 1 
        7 13234 2 2  4 MET N    N  61.758  54.249 -36.149 1.00 . B B . 519 MET N    1 1 
        7 13235 2 2  4 MET O    O  63.156  53.645 -33.926 1.00 . B B . 519 MET O    1 1 
        7 13236 2 2  4 MET SD   S  60.211  49.848 -35.370 1.00 . B B . 519 MET SD   1 1 
        7 13237 2 2  5 ASP C    C  63.160  52.039 -31.640 1.00 . B B . 520 ASP C    1 1 
        7 13238 2 2  5 ASP CA   C  62.129  53.138 -31.402 1.00 . B B . 520 ASP CA   1 1 
        7 13239 2 2  5 ASP CB   C  61.207  52.748 -30.246 1.00 . B B . 520 ASP CB   1 1 
        7 13240 2 2  5 ASP CG   C  60.072  51.847 -30.690 1.00 . B B . 520 ASP CG   1 1 
        7 13241 2 2  5 ASP H    H  60.372  53.384 -32.557 1.00 . B B . 520 ASP H    1 1 
        7 13242 2 2  5 ASP HA   H  62.647  54.051 -31.146 1.00 . B B . 520 ASP HA   1 1 
        7 13243 2 2  5 ASP HB2  H  61.783  52.227 -29.495 1.00 . B B . 520 ASP HB2  1 1 
        7 13244 2 2  5 ASP HB3  H  60.785  53.644 -29.814 1.00 . B B . 520 ASP HB3  1 1 
        7 13245 2 2  5 ASP N    N  61.350  53.389 -32.610 1.00 . B B . 520 ASP N    1 1 
        7 13246 2 2  5 ASP O    O  63.033  51.222 -32.552 1.00 . B B . 520 ASP O    1 1 
        7 13247 2 2  5 ASP OD1  O  58.925  52.334 -30.771 1.00 . B B . 520 ASP OD1  1 1 
        7 13248 2 2  5 ASP OD2  O  60.330  50.655 -30.956 1.00 . B B . 520 ASP OD2  1 1 
        7 13249 2 2  6 PRO C    C  64.813  49.625 -30.510 1.00 . B B . 521 PRO C    1 1 
        7 13250 2 2  6 PRO CA   C  65.279  51.024 -30.899 1.00 . B B . 521 PRO CA   1 1 
        7 13251 2 2  6 PRO CB   C  66.328  51.534 -29.908 1.00 . B B . 521 PRO CB   1 1 
        7 13252 2 2  6 PRO CD   C  64.422  52.960 -29.691 1.00 . B B . 521 PRO CD   1 1 
        7 13253 2 2  6 PRO CG   C  65.554  52.340 -28.921 1.00 . B B . 521 PRO CG   1 1 
        7 13254 2 2  6 PRO HA   H  65.705  50.996 -31.892 1.00 . B B . 521 PRO HA   1 1 
        7 13255 2 2  6 PRO HB2  H  66.818  50.694 -29.435 1.00 . B B . 521 PRO HB2  1 1 
        7 13256 2 2  6 PRO HB3  H  67.056  52.138 -30.427 1.00 . B B . 521 PRO HB3  1 1 
        7 13257 2 2  6 PRO HD2  H  63.540  53.035 -29.071 1.00 . B B . 521 PRO HD2  1 1 
        7 13258 2 2  6 PRO HD3  H  64.707  53.934 -30.063 1.00 . B B . 521 PRO HD3  1 1 
        7 13259 2 2  6 PRO HG2  H  65.171  51.698 -28.142 1.00 . B B . 521 PRO HG2  1 1 
        7 13260 2 2  6 PRO HG3  H  66.186  53.108 -28.500 1.00 . B B . 521 PRO HG3  1 1 
        7 13261 2 2  6 PRO N    N  64.206  52.017 -30.801 1.00 . B B . 521 PRO N    1 1 
        7 13262 2 2  6 PRO O    O  65.098  48.648 -31.204 1.00 . B B . 521 PRO O    1 1 
        7 13263 2 2  7 LEU C    C  62.279  48.441 -28.150 1.00 . B B . 522 LEU C    1 1 
        7 13264 2 2  7 LEU CA   C  63.586  48.255 -28.914 1.00 . B B . 522 LEU CA   1 1 
        7 13265 2 2  7 LEU CB   C  64.624  47.579 -28.017 1.00 . B B . 522 LEU CB   1 1 
        7 13266 2 2  7 LEU CD1  C  64.885  47.822 -25.536 1.00 . B B . 522 LEU CD1  1 1 
        7 13267 2 2  7 LEU CD2  C  66.702  48.609 -27.064 1.00 . B B . 522 LEU CD2  1 1 
        7 13268 2 2  7 LEU CG   C  65.199  48.438 -26.890 1.00 . B B . 522 LEU CG   1 1 
        7 13269 2 2  7 LEU H    H  63.898  50.349 -28.886 1.00 . B B . 522 LEU H    1 1 
        7 13270 2 2  7 LEU HA   H  63.400  47.628 -29.773 1.00 . B B . 522 LEU HA   1 1 
        7 13271 2 2  7 LEU HB2  H  64.160  46.714 -27.569 1.00 . B B . 522 LEU HB2  1 1 
        7 13272 2 2  7 LEU HB3  H  65.445  47.261 -28.644 1.00 . B B . 522 LEU HB3  1 1 
        7 13273 2 2  7 LEU HD11 H  63.815  47.744 -25.416 1.00 . B B . 522 LEU HD11 1 1 
        7 13274 2 2  7 LEU HD12 H  65.326  46.838 -25.476 1.00 . B B . 522 LEU HD12 1 1 
        7 13275 2 2  7 LEU HD13 H  65.291  48.446 -24.754 1.00 . B B . 522 LEU HD13 1 1 
        7 13276 2 2  7 LEU HD21 H  67.213  47.762 -26.633 1.00 . B B . 522 LEU HD21 1 1 
        7 13277 2 2  7 LEU HD22 H  66.937  48.674 -28.116 1.00 . B B . 522 LEU HD22 1 1 
        7 13278 2 2  7 LEU HD23 H  67.021  49.514 -26.568 1.00 . B B . 522 LEU HD23 1 1 
        7 13279 2 2  7 LEU HG   H  64.744  49.417 -26.924 1.00 . B B . 522 LEU HG   1 1 
        7 13280 2 2  7 LEU N    N  64.093  49.536 -29.396 1.00 . B B . 522 LEU N    1 1 
        7 13281 2 2  7 LEU O    O  61.781  49.559 -28.010 1.00 . B B . 522 LEU O    1 1 
        7 13282 2 2  8 THR C    C  60.651  46.758 -25.518 1.00 . B B . 523 THR C    1 1 
        7 13283 2 2  8 THR CA   C  60.481  47.379 -26.901 1.00 . B B . 523 THR CA   1 1 
        7 13284 2 2  8 THR CB   C  59.351  46.643 -27.646 1.00 . B B . 523 THR CB   1 1 
        7 13285 2 2  8 THR CG2  C  59.823  45.281 -28.133 1.00 . B B . 523 THR CG2  1 1 
        7 13286 2 2  8 THR H    H  62.174  46.477 -27.796 1.00 . B B . 523 THR H    1 1 
        7 13287 2 2  8 THR HA   H  60.194  48.414 -26.786 1.00 . B B . 523 THR HA   1 1 
        7 13288 2 2  8 THR HB   H  59.061  47.234 -28.503 1.00 . B B . 523 THR HB   1 1 
        7 13289 2 2  8 THR HG1  H  58.394  45.778 -26.154 1.00 . B B . 523 THR HG1  1 1 
        7 13290 2 2  8 THR HG21 H  59.054  44.546 -27.946 1.00 . B B . 523 THR HG21 1 1 
        7 13291 2 2  8 THR HG22 H  60.026  45.327 -29.192 1.00 . B B . 523 THR HG22 1 1 
        7 13292 2 2  8 THR HG23 H  60.723  45.001 -27.605 1.00 . B B . 523 THR HG23 1 1 
        7 13293 2 2  8 THR N    N  61.728  47.338 -27.652 1.00 . B B . 523 THR N    1 1 
        7 13294 2 2  8 THR O    O  60.586  45.541 -25.346 1.00 . B B . 523 THR O    1 1 
        7 13295 2 2  8 THR OG1  O  58.220  46.482 -26.784 1.00 . B B . 523 THR OG1  1 1 
        7 13296 2 2  9 PRO C    C  59.769  46.630 -22.512 1.00 . B B . 524 PRO C    1 1 
        7 13297 2 2  9 PRO CA   C  61.058  47.169 -23.123 1.00 . B B . 524 PRO CA   1 1 
        7 13298 2 2  9 PRO CB   C  61.500  48.444 -22.399 1.00 . B B . 524 PRO CB   1 1 
        7 13299 2 2  9 PRO CD   C  60.965  49.077 -24.641 1.00 . B B . 524 PRO CD   1 1 
        7 13300 2 2  9 PRO CG   C  60.943  49.557 -23.217 1.00 . B B . 524 PRO CG   1 1 
        7 13301 2 2  9 PRO HA   H  61.833  46.421 -23.045 1.00 . B B . 524 PRO HA   1 1 
        7 13302 2 2  9 PRO HB2  H  61.098  48.449 -21.396 1.00 . B B . 524 PRO HB2  1 1 
        7 13303 2 2  9 PRO HB3  H  62.578  48.483 -22.361 1.00 . B B . 524 PRO HB3  1 1 
        7 13304 2 2  9 PRO HD2  H  60.117  49.467 -25.185 1.00 . B B . 524 PRO HD2  1 1 
        7 13305 2 2  9 PRO HD3  H  61.888  49.362 -25.122 1.00 . B B . 524 PRO HD3  1 1 
        7 13306 2 2  9 PRO HG2  H  59.931  49.769 -22.908 1.00 . B B . 524 PRO HG2  1 1 
        7 13307 2 2  9 PRO HG3  H  61.562  50.436 -23.109 1.00 . B B . 524 PRO HG3  1 1 
        7 13308 2 2  9 PRO N    N  60.875  47.612 -24.509 1.00 . B B . 524 PRO N    1 1 
        7 13309 2 2  9 PRO O    O  58.678  47.124 -22.802 1.00 . B B . 524 PRO O    1 1 
        7 13310 2 2 10 ASP C    C  59.153  44.336 -19.705 1.00 . B B . 525 ASP C    1 1 
        7 13311 2 2 10 ASP CA   C  58.746  45.010 -21.011 1.00 . B B . 525 ASP CA   1 1 
        7 13312 2 2 10 ASP CB   C  58.083  43.991 -21.940 1.00 . B B . 525 ASP CB   1 1 
        7 13313 2 2 10 ASP CG   C  57.030  44.619 -22.831 1.00 . B B . 525 ASP CG   1 1 
        7 13314 2 2 10 ASP H    H  60.796  45.265 -21.474 1.00 . B B . 525 ASP H    1 1 
        7 13315 2 2 10 ASP HA   H  58.039  45.796 -20.792 1.00 . B B . 525 ASP HA   1 1 
        7 13316 2 2 10 ASP HB2  H  58.838  43.542 -22.570 1.00 . B B . 525 ASP HB2  1 1 
        7 13317 2 2 10 ASP HB3  H  57.614  43.222 -21.344 1.00 . B B . 525 ASP HB3  1 1 
        7 13318 2 2 10 ASP N    N  59.900  45.615 -21.665 1.00 . B B . 525 ASP N    1 1 
        7 13319 2 2 10 ASP O    O  60.339  44.159 -19.429 1.00 . B B . 525 ASP O    1 1 
        7 13320 2 2 10 ASP OD1  O  56.075  45.215 -22.291 1.00 . B B . 525 ASP OD1  1 1 
        7 13321 2 2 10 ASP OD2  O  57.159  44.513 -24.068 1.00 . B B . 525 ASP OD2  1 1 
        7 13322 2 2 11 ALA C    C  57.283  42.354 -17.263 1.00 . B B . 526 ALA C    1 1 
        7 13323 2 2 11 ALA CA   C  58.414  43.310 -17.625 1.00 . B B . 526 ALA CA   1 1 
        7 13324 2 2 11 ALA CB   C  58.602  44.348 -16.529 1.00 . B B . 526 ALA CB   1 1 
        7 13325 2 2 11 ALA H    H  57.235  44.132 -19.177 1.00 . B B . 526 ALA H    1 1 
        7 13326 2 2 11 ALA HA   H  59.333  42.747 -17.716 1.00 . B B . 526 ALA HA   1 1 
        7 13327 2 2 11 ALA HB1  H  58.156  45.281 -16.837 1.00 . B B . 526 ALA HB1  1 1 
        7 13328 2 2 11 ALA HB2  H  58.128  44.003 -15.622 1.00 . B B . 526 ALA HB2  1 1 
        7 13329 2 2 11 ALA HB3  H  59.658  44.495 -16.350 1.00 . B B . 526 ALA HB3  1 1 
        7 13330 2 2 11 ALA N    N  58.160  43.964 -18.903 1.00 . B B . 526 ALA N    1 1 
        7 13331 2 2 11 ALA O    O  56.163  42.489 -17.754 1.00 . B B . 526 ALA O    1 1 
        7 13332 2 2 12 SER C    C  56.777  40.048 -14.506 1.00 . B B . 527 SER C    1 1 
        7 13333 2 2 12 SER CA   C  56.592  40.406 -15.978 1.00 . B B . 527 SER CA   1 1 
        7 13334 2 2 12 SER CB   C  56.692  39.144 -16.838 1.00 . B B . 527 SER CB   1 1 
        7 13335 2 2 12 SER H    H  58.495  41.331 -16.046 1.00 . B B . 527 SER H    1 1 
        7 13336 2 2 12 SER HA   H  55.615  40.845 -16.109 1.00 . B B . 527 SER HA   1 1 
        7 13337 2 2 12 SER HB2  H  57.295  38.410 -16.325 1.00 . B B . 527 SER HB2  1 1 
        7 13338 2 2 12 SER HB3  H  55.702  38.745 -17.003 1.00 . B B . 527 SER HB3  1 1 
        7 13339 2 2 12 SER HG   H  58.038  38.846 -18.230 1.00 . B B . 527 SER HG   1 1 
        7 13340 2 2 12 SER N    N  57.583  41.387 -16.402 1.00 . B B . 527 SER N    1 1 
        7 13341 2 2 12 SER O    O  57.786  39.458 -14.122 1.00 . B B . 527 SER O    1 1 
        7 13342 2 2 12 SER OG   O  57.286  39.428 -18.093 1.00 . B B . 527 SER OG   1 1 
        7 13343 2 2 13 GLU C    C  55.708  38.633 -11.993 1.00 . B B . 528 GLU C    1 1 
        7 13344 2 2 13 GLU CA   C  55.849  40.129 -12.258 1.00 . B B . 528 GLU CA   1 1 
        7 13345 2 2 13 GLU CB   C  54.746  40.894 -11.523 1.00 . B B . 528 GLU CB   1 1 
        7 13346 2 2 13 GLU CD   C  54.107  42.230  -9.476 1.00 . B B . 528 GLU CD   1 1 
        7 13347 2 2 13 GLU CG   C  55.239  41.641 -10.294 1.00 . B B . 528 GLU CG   1 1 
        7 13348 2 2 13 GLU H    H  55.015  40.879 -14.054 1.00 . B B . 528 GLU H    1 1 
        7 13349 2 2 13 GLU HA   H  56.809  40.459 -11.891 1.00 . B B . 528 GLU HA   1 1 
        7 13350 2 2 13 GLU HB2  H  54.307  41.611 -12.201 1.00 . B B . 528 GLU HB2  1 1 
        7 13351 2 2 13 GLU HB3  H  53.986  40.194 -11.211 1.00 . B B . 528 GLU HB3  1 1 
        7 13352 2 2 13 GLU HG2  H  55.794  40.956  -9.671 1.00 . B B . 528 GLU HG2  1 1 
        7 13353 2 2 13 GLU HG3  H  55.889  42.443 -10.613 1.00 . B B . 528 GLU HG3  1 1 
        7 13354 2 2 13 GLU N    N  55.794  40.411 -13.688 1.00 . B B . 528 GLU N    1 1 
        7 13355 2 2 13 GLU O    O  55.819  37.817 -12.907 1.00 . B B . 528 GLU O    1 1 
        7 13356 2 2 13 GLU OE1  O  54.168  42.145  -8.232 1.00 . B B . 528 GLU OE1  1 1 
        7 13357 2 2 13 GLU OE2  O  53.160  42.775 -10.079 1.00 . B B . 528 GLU OE2  1 1 
        7 13358 2 2 14 SER C    C  54.044  36.287 -10.951 1.00 . B B . 529 SER C    1 1 
        7 13359 2 2 14 SER CA   C  55.311  36.884 -10.346 1.00 . B B . 529 SER CA   1 1 
        7 13360 2 2 14 SER CB   C  55.272  36.757  -8.822 1.00 . B B . 529 SER CB   1 1 
        7 13361 2 2 14 SER H    H  55.384  38.980 -10.050 1.00 . B B . 529 SER H    1 1 
        7 13362 2 2 14 SER HA   H  56.165  36.342 -10.723 1.00 . B B . 529 SER HA   1 1 
        7 13363 2 2 14 SER HB2  H  56.245  36.992  -8.419 1.00 . B B . 529 SER HB2  1 1 
        7 13364 2 2 14 SER HB3  H  54.542  37.447  -8.425 1.00 . B B . 529 SER HB3  1 1 
        7 13365 2 2 14 SER HG   H  55.120  35.322  -7.497 1.00 . B B . 529 SER HG   1 1 
        7 13366 2 2 14 SER N    N  55.463  38.282 -10.735 1.00 . B B . 529 SER N    1 1 
        7 13367 2 2 14 SER O    O  52.990  36.267 -10.315 1.00 . B B . 529 SER O    1 1 
        7 13368 2 2 14 SER OG   O  54.920  35.442  -8.429 1.00 . B B . 529 SER OG   1 1 
        7 13369 2 2 15 VAL C    C  53.318  33.762 -13.275 1.00 . B B . 530 VAL C    1 1 
        7 13370 2 2 15 VAL CA   C  53.020  35.202 -12.874 1.00 . B B . 530 VAL CA   1 1 
        7 13371 2 2 15 VAL CB   C  52.642  36.006 -14.133 1.00 . B B . 530 VAL CB   1 1 
        7 13372 2 2 15 VAL CG1  C  51.507  35.322 -14.881 1.00 . B B . 530 VAL CG1  1 1 
        7 13373 2 2 15 VAL CG2  C  52.263  37.431 -13.760 1.00 . B B . 530 VAL CG2  1 1 
        7 13374 2 2 15 VAL H    H  55.022  35.845 -12.637 1.00 . B B . 530 VAL H    1 1 
        7 13375 2 2 15 VAL HA   H  52.176  35.211 -12.199 1.00 . B B . 530 VAL HA   1 1 
        7 13376 2 2 15 VAL HB   H  53.503  36.042 -14.783 1.00 . B B . 530 VAL HB   1 1 
        7 13377 2 2 15 VAL HG11 H  51.009  36.041 -15.514 1.00 . B B . 530 VAL HG11 1 1 
        7 13378 2 2 15 VAL HG12 H  51.907  34.524 -15.489 1.00 . B B . 530 VAL HG12 1 1 
        7 13379 2 2 15 VAL HG13 H  50.801  34.916 -14.172 1.00 . B B . 530 VAL HG13 1 1 
        7 13380 2 2 15 VAL HG21 H  52.492  38.091 -14.584 1.00 . B B . 530 VAL HG21 1 1 
        7 13381 2 2 15 VAL HG22 H  51.206  37.478 -13.544 1.00 . B B . 530 VAL HG22 1 1 
        7 13382 2 2 15 VAL HG23 H  52.822  37.736 -12.888 1.00 . B B . 530 VAL HG23 1 1 
        7 13383 2 2 15 VAL N    N  54.155  35.801 -12.183 1.00 . B B . 530 VAL N    1 1 
        7 13384 2 2 15 VAL O    O  54.412  33.450 -13.742 1.00 . B B . 530 VAL O    1 1 
        7 13385 2 2 16 ASN C    C  51.584  31.096 -14.595 1.00 . B B . 531 ASN C    1 1 
        7 13386 2 2 16 ASN CA   C  52.492  31.476 -13.430 1.00 . B B . 531 ASN CA   1 1 
        7 13387 2 2 16 ASN CB   C  52.180  30.599 -12.216 1.00 . B B . 531 ASN CB   1 1 
        7 13388 2 2 16 ASN CG   C  50.989  31.105 -11.427 1.00 . B B . 531 ASN CG   1 1 
        7 13389 2 2 16 ASN H    H  51.485  33.194 -12.710 1.00 . B B . 531 ASN H    1 1 
        7 13390 2 2 16 ASN HA   H  53.519  31.319 -13.722 1.00 . B B . 531 ASN HA   1 1 
        7 13391 2 2 16 ASN HB2  H  51.964  29.595 -12.552 1.00 . B B . 531 ASN HB2  1 1 
        7 13392 2 2 16 ASN HB3  H  53.040  30.578 -11.563 1.00 . B B . 531 ASN HB3  1 1 
        7 13393 2 2 16 ASN HD21 H  52.177  32.256 -10.324 1.00 . B B . 531 ASN HD21 1 1 
        7 13394 2 2 16 ASN HD22 H  50.494  32.329  -9.941 1.00 . B B . 531 ASN HD22 1 1 
        7 13395 2 2 16 ASN N    N  52.336  32.887 -13.087 1.00 . B B . 531 ASN N    1 1 
        7 13396 2 2 16 ASN ND2  N  51.246  31.986 -10.467 1.00 . B B . 531 ASN ND2  1 1 
        7 13397 2 2 16 ASN O    O  50.761  31.893 -15.040 1.00 . B B . 531 ASN O    1 1 
        7 13398 2 2 16 ASN OD1  O  49.850  30.709 -11.678 1.00 . B B . 531 ASN OD1  1 1 
        7 13399 2 2 17 ASN C    C  50.922  27.856 -16.231 1.00 . B B . 532 ASN C    1 1 
        7 13400 2 2 17 ASN CA   C  50.935  29.381 -16.196 1.00 . B B . 532 ASN CA   1 1 
        7 13401 2 2 17 ASN CB   C  51.473  29.929 -17.520 1.00 . B B . 532 ASN CB   1 1 
        7 13402 2 2 17 ASN CG   C  50.853  31.263 -17.888 1.00 . B B . 532 ASN CG   1 1 
        7 13403 2 2 17 ASN H    H  52.414  29.279 -14.685 1.00 . B B . 532 ASN H    1 1 
        7 13404 2 2 17 ASN HA   H  49.925  29.735 -16.054 1.00 . B B . 532 ASN HA   1 1 
        7 13405 2 2 17 ASN HB2  H  52.542  30.059 -17.441 1.00 . B B . 532 ASN HB2  1 1 
        7 13406 2 2 17 ASN HB3  H  51.258  29.223 -18.308 1.00 . B B . 532 ASN HB3  1 1 
        7 13407 2 2 17 ASN HD21 H  52.658  32.050 -18.170 1.00 . B B . 532 ASN HD21 1 1 
        7 13408 2 2 17 ASN HD22 H  51.324  33.115 -18.438 1.00 . B B . 532 ASN HD22 1 1 
        7 13409 2 2 17 ASN N    N  51.741  29.869 -15.083 1.00 . B B . 532 ASN N    1 1 
        7 13410 2 2 17 ASN ND2  N  51.697  32.241 -18.197 1.00 . B B . 532 ASN ND2  1 1 
        7 13411 2 2 17 ASN O    O  51.899  27.209 -15.854 1.00 . B B . 532 ASN O    1 1 
        7 13412 2 2 17 ASN OD1  O  49.632  31.413 -17.895 1.00 . B B . 532 ASN OD1  1 1 
        7 13413 2 2 18 ILE C    C  49.402  25.399 -18.207 1.00 . B B . 533 ILE C    1 1 
        7 13414 2 2 18 ILE CA   C  49.671  25.841 -16.772 1.00 . B B . 533 ILE CA   1 1 
        7 13415 2 2 18 ILE CB   C  48.534  25.330 -15.868 1.00 . B B . 533 ILE CB   1 1 
        7 13416 2 2 18 ILE CD1  C  46.156  25.831 -15.112 1.00 . B B . 533 ILE CD1  1 1 
        7 13417 2 2 18 ILE CG1  C  47.271  26.169 -16.076 1.00 . B B . 533 ILE CG1  1 1 
        7 13418 2 2 18 ILE CG2  C  48.963  25.363 -14.409 1.00 . B B . 533 ILE CG2  1 1 
        7 13419 2 2 18 ILE H    H  49.066  27.859 -16.972 1.00 . B B . 533 ILE H    1 1 
        7 13420 2 2 18 ILE HA   H  50.598  25.398 -16.438 1.00 . B B . 533 ILE HA   1 1 
        7 13421 2 2 18 ILE HB   H  48.326  24.305 -16.134 1.00 . B B . 533 ILE HB   1 1 
        7 13422 2 2 18 ILE HD11 H  46.068  26.615 -14.375 1.00 . B B . 533 ILE HD11 1 1 
        7 13423 2 2 18 ILE HD12 H  45.227  25.739 -15.653 1.00 . B B . 533 ILE HD12 1 1 
        7 13424 2 2 18 ILE HD13 H  46.377  24.896 -14.617 1.00 . B B . 533 ILE HD13 1 1 
        7 13425 2 2 18 ILE HG12 H  47.514  27.212 -15.950 1.00 . B B . 533 ILE HG12 1 1 
        7 13426 2 2 18 ILE HG13 H  46.903  26.008 -17.079 1.00 . B B . 533 ILE HG13 1 1 
        7 13427 2 2 18 ILE HG21 H  48.201  24.902 -13.799 1.00 . B B . 533 ILE HG21 1 1 
        7 13428 2 2 18 ILE HG22 H  49.892  24.823 -14.294 1.00 . B B . 533 ILE HG22 1 1 
        7 13429 2 2 18 ILE HG23 H  49.102  26.388 -14.097 1.00 . B B . 533 ILE HG23 1 1 
        7 13430 2 2 18 ILE N    N  49.810  27.290 -16.686 1.00 . B B . 533 ILE N    1 1 
        7 13431 2 2 18 ILE O    O  48.471  25.882 -18.852 1.00 . B B . 533 ILE O    1 1 
        7 13432 2 2 19 LEU C    C  48.955  22.928 -20.128 1.00 . B B . 534 LEU C    1 1 
        7 13433 2 2 19 LEU CA   C  50.071  23.966 -20.057 1.00 . B B . 534 LEU CA   1 1 
        7 13434 2 2 19 LEU CB   C  51.386  23.352 -20.540 1.00 . B B . 534 LEU CB   1 1 
        7 13435 2 2 19 LEU CD1  C  51.150  20.904 -21.025 1.00 . B B . 534 LEU CD1  1 1 
        7 13436 2 2 19 LEU CD2  C  53.184  21.751 -19.840 1.00 . B B . 534 LEU CD2  1 1 
        7 13437 2 2 19 LEU CG   C  51.687  21.936 -20.046 1.00 . B B . 534 LEU CG   1 1 
        7 13438 2 2 19 LEU H    H  50.944  24.129 -18.136 1.00 . B B . 534 LEU H    1 1 
        7 13439 2 2 19 LEU HA   H  49.814  24.797 -20.697 1.00 . B B . 534 LEU HA   1 1 
        7 13440 2 2 19 LEU HB2  H  51.362  23.326 -21.618 1.00 . B B . 534 LEU HB2  1 1 
        7 13441 2 2 19 LEU HB3  H  52.190  23.996 -20.215 1.00 . B B . 534 LEU HB3  1 1 
        7 13442 2 2 19 LEU HD11 H  50.766  20.056 -20.477 1.00 . B B . 534 LEU HD11 1 1 
        7 13443 2 2 19 LEU HD12 H  50.358  21.342 -21.612 1.00 . B B . 534 LEU HD12 1 1 
        7 13444 2 2 19 LEU HD13 H  51.946  20.579 -21.679 1.00 . B B . 534 LEU HD13 1 1 
        7 13445 2 2 19 LEU HD21 H  53.553  22.517 -19.174 1.00 . B B . 534 LEU HD21 1 1 
        7 13446 2 2 19 LEU HD22 H  53.370  20.778 -19.410 1.00 . B B . 534 LEU HD22 1 1 
        7 13447 2 2 19 LEU HD23 H  53.690  21.826 -20.791 1.00 . B B . 534 LEU HD23 1 1 
        7 13448 2 2 19 LEU HG   H  51.197  21.782 -19.095 1.00 . B B . 534 LEU HG   1 1 
        7 13449 2 2 19 LEU N    N  50.221  24.476 -18.698 1.00 . B B . 534 LEU N    1 1 
        7 13450 2 2 19 LEU O    O  48.763  22.142 -19.201 1.00 . B B . 534 LEU O    1 1 
        7 13451 2 2 20 LYS C    C  47.350  21.148 -22.688 1.00 . B B . 535 LYS C    1 1 
        7 13452 2 2 20 LYS CA   C  47.128  21.987 -21.434 1.00 . B B . 535 LYS CA   1 1 
        7 13453 2 2 20 LYS CB   C  45.797  22.733 -21.535 1.00 . B B . 535 LYS CB   1 1 
        7 13454 2 2 20 LYS CD   C  46.101  25.099 -20.746 1.00 . B B . 535 LYS CD   1 1 
        7 13455 2 2 20 LYS CE   C  45.504  26.169 -19.845 1.00 . B B . 535 LYS CE   1 1 
        7 13456 2 2 20 LYS CG   C  45.564  23.719 -20.404 1.00 . B B . 535 LYS CG   1 1 
        7 13457 2 2 20 LYS H    H  48.425  23.581 -21.942 1.00 . B B . 535 LYS H    1 1 
        7 13458 2 2 20 LYS HA   H  47.099  21.330 -20.577 1.00 . B B . 535 LYS HA   1 1 
        7 13459 2 2 20 LYS HB2  H  45.773  23.277 -22.469 1.00 . B B . 535 LYS HB2  1 1 
        7 13460 2 2 20 LYS HB3  H  44.992  22.013 -21.528 1.00 . B B . 535 LYS HB3  1 1 
        7 13461 2 2 20 LYS HD2  H  47.175  25.099 -20.623 1.00 . B B . 535 LYS HD2  1 1 
        7 13462 2 2 20 LYS HD3  H  45.855  25.327 -21.774 1.00 . B B . 535 LYS HD3  1 1 
        7 13463 2 2 20 LYS HE2  H  44.510  25.862 -19.555 1.00 . B B . 535 LYS HE2  1 1 
        7 13464 2 2 20 LYS HE3  H  46.122  26.266 -18.965 1.00 . B B . 535 LYS HE3  1 1 
        7 13465 2 2 20 LYS HG2  H  44.503  23.794 -20.216 1.00 . B B . 535 LYS HG2  1 1 
        7 13466 2 2 20 LYS HG3  H  46.064  23.358 -19.515 1.00 . B B . 535 LYS HG3  1 1 
        7 13467 2 2 20 LYS HZ1  H  46.184  27.573 -21.235 1.00 . B B . 535 LYS HZ1  1 1 
        7 13468 2 2 20 LYS HZ2  H  44.507  27.585 -21.013 1.00 . B B . 535 LYS HZ2  1 1 
        7 13469 2 2 20 LYS HZ3  H  45.522  28.257 -19.837 1.00 . B B . 535 LYS HZ3  1 1 
        7 13470 2 2 20 LYS N    N  48.223  22.929 -21.237 1.00 . B B . 535 LYS N    1 1 
        7 13471 2 2 20 LYS NZ   N  45.423  27.488 -20.530 1.00 . B B . 535 LYS NZ   1 1 
        7 13472 2 2 20 LYS O    O  47.470  21.684 -23.789 1.00 . B B . 535 LYS O    1 1 
        7 13473 2 2 21 GLN C    C  46.930  17.580 -23.375 1.00 . B B . 536 GLN C    1 1 
        7 13474 2 2 21 GLN CA   C  47.609  18.920 -23.633 1.00 . B B . 536 GLN CA   1 1 
        7 13475 2 2 21 GLN CB   C  49.105  18.708 -23.876 1.00 . B B . 536 GLN CB   1 1 
        7 13476 2 2 21 GLN CD   C  51.292  19.711 -24.647 1.00 . B B . 536 GLN CD   1 1 
        7 13477 2 2 21 GLN CG   C  49.829  19.962 -24.341 1.00 . B B . 536 GLN CG   1 1 
        7 13478 2 2 21 GLN H    H  47.301  19.464 -21.611 1.00 . B B . 536 GLN H    1 1 
        7 13479 2 2 21 GLN HA   H  47.171  19.370 -24.511 1.00 . B B . 536 GLN HA   1 1 
        7 13480 2 2 21 GLN HB2  H  49.564  18.374 -22.958 1.00 . B B . 536 GLN HB2  1 1 
        7 13481 2 2 21 GLN HB3  H  49.230  17.947 -24.631 1.00 . B B . 536 GLN HB3  1 1 
        7 13482 2 2 21 GLN HE21 H  51.503  18.711 -22.942 1.00 . B B . 536 GLN HE21 1 1 
        7 13483 2 2 21 GLN HE22 H  52.923  18.841 -23.916 1.00 . B B . 536 GLN HE22 1 1 
        7 13484 2 2 21 GLN HG2  H  49.348  20.329 -25.235 1.00 . B B . 536 GLN HG2  1 1 
        7 13485 2 2 21 GLN HG3  H  49.761  20.710 -23.564 1.00 . B B . 536 GLN HG3  1 1 
        7 13486 2 2 21 GLN N    N  47.403  19.832 -22.514 1.00 . B B . 536 GLN N    1 1 
        7 13487 2 2 21 GLN NE2  N  51.976  19.018 -23.743 1.00 . B B . 536 GLN NE2  1 1 
        7 13488 2 2 21 GLN O    O  47.101  16.978 -22.315 1.00 . B B . 536 GLN O    1 1 
        7 13489 2 2 21 GLN OE1  O  51.804  20.136 -25.683 1.00 . B B . 536 GLN OE1  1 1 
        7 13490 2 2 22 SER C    C  44.717  15.507 -25.527 1.00 . B B . 537 SER C    1 1 
        7 13491 2 2 22 SER CA   C  45.448  15.849 -24.231 1.00 . B B . 537 SER CA   1 1 
        7 13492 2 2 22 SER CB   C  44.452  15.906 -23.071 1.00 . B B . 537 SER CB   1 1 
        7 13493 2 2 22 SER H    H  46.060  17.642 -25.175 1.00 . B B . 537 SER H    1 1 
        7 13494 2 2 22 SER HA   H  46.177  15.078 -24.030 1.00 . B B . 537 SER HA   1 1 
        7 13495 2 2 22 SER HB2  H  44.814  16.596 -22.323 1.00 . B B . 537 SER HB2  1 1 
        7 13496 2 2 22 SER HB3  H  43.494  16.244 -23.440 1.00 . B B . 537 SER HB3  1 1 
        7 13497 2 2 22 SER HG   H  44.252  14.726 -21.521 1.00 . B B . 537 SER HG   1 1 
        7 13498 2 2 22 SER N    N  46.157  17.117 -24.353 1.00 . B B . 537 SER N    1 1 
        7 13499 2 2 22 SER O    O  44.255  16.394 -26.244 1.00 . B B . 537 SER O    1 1 
        7 13500 2 2 22 SER OG   O  44.287  14.631 -22.475 1.00 . B B . 537 SER OG   1 1 
        7 13501 2 2 23 GLY C    C  44.711  14.140 -28.284 1.00 . B B . 538 GLY C    1 1 
        7 13502 2 2 23 GLY CA   C  43.942  13.778 -27.028 1.00 . B B . 538 GLY CA   1 1 
        7 13503 2 2 23 GLY H    H  45.004  13.552 -25.211 1.00 . B B . 538 GLY H    1 1 
        7 13504 2 2 23 GLY HA2  H  43.817  12.707 -26.991 1.00 . B B . 538 GLY HA2  1 1 
        7 13505 2 2 23 GLY HA3  H  42.968  14.243 -27.071 1.00 . B B . 538 GLY HA3  1 1 
        7 13506 2 2 23 GLY N    N  44.616  14.215 -25.820 1.00 . B B . 538 GLY N    1 1 
        7 13507 2 2 23 GLY O    O  45.587  15.002 -28.257 1.00 . B B . 538 GLY O    1 1 
        7 13508 2 2 24 ALA C    C  44.634  15.083 -31.233 1.00 . B B . 539 ALA C    1 1 
        7 13509 2 2 24 ALA CA   C  45.048  13.732 -30.659 1.00 . B B . 539 ALA CA   1 1 
        7 13510 2 2 24 ALA CB   C  44.740  12.619 -31.650 1.00 . B B . 539 ALA CB   1 1 
        7 13511 2 2 24 ALA H    H  43.675  12.800 -29.347 1.00 . B B . 539 ALA H    1 1 
        7 13512 2 2 24 ALA HA   H  46.114  13.740 -30.483 1.00 . B B . 539 ALA HA   1 1 
        7 13513 2 2 24 ALA HB1  H  44.769  13.013 -32.655 1.00 . B B . 539 ALA HB1  1 1 
        7 13514 2 2 24 ALA HB2  H  45.476  11.835 -31.550 1.00 . B B . 539 ALA HB2  1 1 
        7 13515 2 2 24 ALA HB3  H  43.757  12.220 -31.448 1.00 . B B . 539 ALA HB3  1 1 
        7 13516 2 2 24 ALA N    N  44.382  13.476 -29.388 1.00 . B B . 539 ALA N    1 1 
        7 13517 2 2 24 ALA O    O  43.725  15.735 -30.718 1.00 . B B . 539 ALA O    1 1 
        7 13518 2 2 25 TRP C    C  44.169  16.563 -34.204 1.00 . B B . 540 TRP C    1 1 
        7 13519 2 2 25 TRP CA   C  45.006  16.772 -32.946 1.00 . B B . 540 TRP CA   1 1 
        7 13520 2 2 25 TRP CB   C  46.302  17.506 -33.296 1.00 . B B . 540 TRP CB   1 1 
        7 13521 2 2 25 TRP CD1  C  47.774  16.932 -31.278 1.00 . B B . 540 TRP CD1  1 1 
        7 13522 2 2 25 TRP CD2  C  47.451  19.126 -31.587 1.00 . B B . 540 TRP CD2  1 1 
        7 13523 2 2 25 TRP CE2  C  48.270  18.947 -30.455 1.00 . B B . 540 TRP CE2  1 1 
        7 13524 2 2 25 TRP CE3  C  47.113  20.425 -31.975 1.00 . B B . 540 TRP CE3  1 1 
        7 13525 2 2 25 TRP CG   C  47.145  17.824 -32.098 1.00 . B B . 540 TRP CG   1 1 
        7 13526 2 2 25 TRP CH2  C  48.407  21.280 -30.114 1.00 . B B . 540 TRP CH2  1 1 
        7 13527 2 2 25 TRP CZ2  C  48.754  20.019 -29.710 1.00 . B B . 540 TRP CZ2  1 1 
        7 13528 2 2 25 TRP CZ3  C  47.594  21.488 -31.235 1.00 . B B . 540 TRP CZ3  1 1 
        7 13529 2 2 25 TRP H    H  46.018  14.933 -32.667 1.00 . B B . 540 TRP H    1 1 
        7 13530 2 2 25 TRP HA   H  44.441  17.371 -32.246 1.00 . B B . 540 TRP HA   1 1 
        7 13531 2 2 25 TRP HB2  H  46.888  16.891 -33.962 1.00 . B B . 540 TRP HB2  1 1 
        7 13532 2 2 25 TRP HB3  H  46.058  18.435 -33.789 1.00 . B B . 540 TRP HB3  1 1 
        7 13533 2 2 25 TRP HD1  H  47.735  15.860 -31.401 1.00 . B B . 540 TRP HD1  1 1 
        7 13534 2 2 25 TRP HE1  H  48.982  17.180 -29.577 1.00 . B B . 540 TRP HE1  1 1 
        7 13535 2 2 25 TRP HE3  H  46.487  20.606 -32.837 1.00 . B B . 540 TRP HE3  1 1 
        7 13536 2 2 25 TRP HH2  H  48.760  22.140 -29.564 1.00 . B B . 540 TRP HH2  1 1 
        7 13537 2 2 25 TRP HZ2  H  49.383  19.876 -28.843 1.00 . B B . 540 TRP HZ2  1 1 
        7 13538 2 2 25 TRP HZ3  H  47.343  22.499 -31.520 1.00 . B B . 540 TRP HZ3  1 1 
        7 13539 2 2 25 TRP N    N  45.304  15.497 -32.302 1.00 . B B . 540 TRP N    1 1 
        7 13540 2 2 25 TRP NE1  N  48.452  17.601 -30.287 1.00 . B B . 540 TRP NE1  1 1 
        7 13541 2 2 25 TRP O    O  43.198  17.282 -34.440 1.00 . B B . 540 TRP O    1 1 
        7 13542 2 2 26 SER C    C  43.663  13.771 -36.417 1.00 . B B . 541 SER C    1 1 
        7 13543 2 2 26 SER CA   C  43.839  15.277 -36.243 1.00 . B B . 541 SER CA   1 1 
        7 13544 2 2 26 SER CB   C  44.589  15.856 -37.444 1.00 . B B . 541 SER CB   1 1 
        7 13545 2 2 26 SER H    H  45.335  15.039 -34.764 1.00 . B B . 541 SER H    1 1 
        7 13546 2 2 26 SER HA   H  42.864  15.737 -36.182 1.00 . B B . 541 SER HA   1 1 
        7 13547 2 2 26 SER HB2  H  45.033  16.800 -37.165 1.00 . B B . 541 SER HB2  1 1 
        7 13548 2 2 26 SER HB3  H  45.365  15.168 -37.746 1.00 . B B . 541 SER HB3  1 1 
        7 13549 2 2 26 SER HG   H  44.039  16.797 -39.071 1.00 . B B . 541 SER HG   1 1 
        7 13550 2 2 26 SER N    N  44.552  15.576 -35.007 1.00 . B B . 541 SER N    1 1 
        7 13551 2 2 26 SER O    O  44.210  12.978 -35.652 1.00 . B B . 541 SER O    1 1 
        7 13552 2 2 26 SER OG   O  43.714  16.068 -38.538 1.00 . B B . 541 SER OG   1 1 
        7 13553 2 2 27 GLY C    C  41.339  11.495 -37.118 1.00 . B B . 542 GLY C    1 1 
        7 13554 2 2 27 GLY CA   C  42.659  11.976 -37.689 1.00 . B B . 542 GLY CA   1 1 
        7 13555 2 2 27 GLY H    H  42.483  14.062 -38.008 1.00 . B B . 542 GLY H    1 1 
        7 13556 2 2 27 GLY HA2  H  42.659  11.811 -38.755 1.00 . B B . 542 GLY HA2  1 1 
        7 13557 2 2 27 GLY HA3  H  43.459  11.402 -37.245 1.00 . B B . 542 GLY HA3  1 1 
        7 13558 2 2 27 GLY N    N  42.894  13.385 -37.431 1.00 . B B . 542 GLY N    1 1 
        7 13559 2 2 27 GLY O    O  40.284  11.694 -37.722 1.00 . B B . 542 GLY O    1 1 
        7 13560 2 2 28 ASP C    C  39.589  11.398 -34.379 1.00 . B B . 543 ASP C    1 1 
        7 13561 2 2 28 ASP CA   C  40.196  10.346 -35.303 1.00 . B B . 543 ASP CA   1 1 
        7 13562 2 2 28 ASP CB   C  40.521   9.079 -34.510 1.00 . B B . 543 ASP CB   1 1 
        7 13563 2 2 28 ASP CG   C  41.123   7.992 -35.378 1.00 . B B . 543 ASP CG   1 1 
        7 13564 2 2 28 ASP H    H  42.266  10.730 -35.522 1.00 . B B . 543 ASP H    1 1 
        7 13565 2 2 28 ASP HA   H  39.478  10.104 -36.072 1.00 . B B . 543 ASP HA   1 1 
        7 13566 2 2 28 ASP HB2  H  41.226   9.322 -33.729 1.00 . B B . 543 ASP HB2  1 1 
        7 13567 2 2 28 ASP HB3  H  39.613   8.699 -34.065 1.00 . B B . 543 ASP HB3  1 1 
        7 13568 2 2 28 ASP N    N  41.396  10.858 -35.954 1.00 . B B . 543 ASP N    1 1 
        7 13569 2 2 28 ASP O    O  38.371  11.460 -34.208 1.00 . B B . 543 ASP O    1 1 
        7 13570 2 2 28 ASP OD1  O  40.793   7.944 -36.581 1.00 . B B . 543 ASP OD1  1 1 
        7 13571 2 2 28 ASP OD2  O  41.924   7.189 -34.854 1.00 . B B . 543 ASP OD2  1 1 
        7 13572 2 2 29 ASP C    C  38.851  14.069 -33.496 1.00 . B B . 544 ASP C    1 1 
        7 13573 2 2 29 ASP CA   C  39.993  13.270 -32.878 1.00 . B B . 544 ASP CA   1 1 
        7 13574 2 2 29 ASP CB   C  41.153  14.204 -32.525 1.00 . B B . 544 ASP CB   1 1 
        7 13575 2 2 29 ASP CG   C  40.750  15.278 -31.535 1.00 . B B . 544 ASP CG   1 1 
        7 13576 2 2 29 ASP H    H  41.405  12.122 -33.961 1.00 . B B . 544 ASP H    1 1 
        7 13577 2 2 29 ASP HA   H  39.638  12.797 -31.975 1.00 . B B . 544 ASP HA   1 1 
        7 13578 2 2 29 ASP HB2  H  41.955  13.624 -32.093 1.00 . B B . 544 ASP HB2  1 1 
        7 13579 2 2 29 ASP HB3  H  41.507  14.682 -33.427 1.00 . B B . 544 ASP HB3  1 1 
        7 13580 2 2 29 ASP N    N  40.445  12.221 -33.785 1.00 . B B . 544 ASP N    1 1 
        7 13581 2 2 29 ASP O    O  37.965  14.553 -32.792 1.00 . B B . 544 ASP O    1 1 
        7 13582 2 2 29 ASP OD1  O  40.531  16.430 -31.966 1.00 . B B . 544 ASP OD1  1 1 
        7 13583 2 2 29 ASP OD2  O  40.655  14.969 -30.329 1.00 . B B . 544 ASP OD2  1 1 
        7 13584 2 2 30 LYS C    C  36.453  14.483 -35.109 1.00 . B B . 545 LYS C    1 1 
        7 13585 2 2 30 LYS CA   C  37.844  14.943 -35.534 1.00 . B B . 545 LYS CA   1 1 
        7 13586 2 2 30 LYS CB   C  38.014  14.763 -37.044 1.00 . B B . 545 LYS CB   1 1 
        7 13587 2 2 30 LYS CD   C  40.082  16.183 -37.170 1.00 . B B . 545 LYS CD   1 1 
        7 13588 2 2 30 LYS CE   C  40.749  17.375 -37.840 1.00 . B B . 545 LYS CE   1 1 
        7 13589 2 2 30 LYS CG   C  38.688  15.941 -37.725 1.00 . B B . 545 LYS CG   1 1 
        7 13590 2 2 30 LYS H    H  39.610  13.793 -35.325 1.00 . B B . 545 LYS H    1 1 
        7 13591 2 2 30 LYS HA   H  37.956  15.989 -35.289 1.00 . B B . 545 LYS HA   1 1 
        7 13592 2 2 30 LYS HB2  H  38.609  13.880 -37.225 1.00 . B B . 545 LYS HB2  1 1 
        7 13593 2 2 30 LYS HB3  H  37.038  14.627 -37.490 1.00 . B B . 545 LYS HB3  1 1 
        7 13594 2 2 30 LYS HD2  H  40.010  16.373 -36.109 1.00 . B B . 545 LYS HD2  1 1 
        7 13595 2 2 30 LYS HD3  H  40.684  15.301 -37.340 1.00 . B B . 545 LYS HD3  1 1 
        7 13596 2 2 30 LYS HE2  H  41.408  17.014 -38.614 1.00 . B B . 545 LYS HE2  1 1 
        7 13597 2 2 30 LYS HE3  H  39.985  17.999 -38.277 1.00 . B B . 545 LYS HE3  1 1 
        7 13598 2 2 30 LYS HG2  H  38.763  15.740 -38.783 1.00 . B B . 545 LYS HG2  1 1 
        7 13599 2 2 30 LYS HG3  H  38.090  16.827 -37.567 1.00 . B B . 545 LYS HG3  1 1 
        7 13600 2 2 30 LYS HZ1  H  41.179  19.159 -36.842 1.00 . B B . 545 LYS HZ1  1 1 
        7 13601 2 2 30 LYS HZ2  H  41.468  17.771 -35.918 1.00 . B B . 545 LYS HZ2  1 1 
        7 13602 2 2 30 LYS HZ3  H  42.540  18.203 -37.153 1.00 . B B . 545 LYS HZ3  1 1 
        7 13603 2 2 30 LYS N    N  38.877  14.203 -34.818 1.00 . B B . 545 LYS N    1 1 
        7 13604 2 2 30 LYS NZ   N  41.539  18.184 -36.871 1.00 . B B . 545 LYS NZ   1 1 
        7 13605 2 2 30 LYS O    O  35.611  15.295 -34.724 1.00 . B B . 545 LYS O    1 1 
        7 13606 2 2 31 LEU C    C  34.918  12.224 -33.326 1.00 . B B . 546 LEU C    1 1 
        7 13607 2 2 31 LEU CA   C  34.930  12.609 -34.800 1.00 . B B . 546 LEU CA   1 1 
        7 13608 2 2 31 LEU CB   C  34.616  11.386 -35.663 1.00 . B B . 546 LEU CB   1 1 
        7 13609 2 2 31 LEU CD1  C  35.099   9.292 -34.372 1.00 . B B . 546 LEU CD1  1 1 
        7 13610 2 2 31 LEU CD2  C  35.655   9.412 -36.807 1.00 . B B . 546 LEU CD2  1 1 
        7 13611 2 2 31 LEU CG   C  35.561  10.194 -35.505 1.00 . B B . 546 LEU CG   1 1 
        7 13612 2 2 31 LEU H    H  36.929  12.581 -35.494 1.00 . B B . 546 LEU H    1 1 
        7 13613 2 2 31 LEU HA   H  34.174  13.362 -34.970 1.00 . B B . 546 LEU HA   1 1 
        7 13614 2 2 31 LEU HB2  H  33.621  11.053 -35.414 1.00 . B B . 546 LEU HB2  1 1 
        7 13615 2 2 31 LEU HB3  H  34.643  11.695 -36.698 1.00 . B B . 546 LEU HB3  1 1 
        7 13616 2 2 31 LEU HD11 H  35.382   8.272 -34.585 1.00 . B B . 546 LEU HD11 1 1 
        7 13617 2 2 31 LEU HD12 H  35.562   9.608 -33.448 1.00 . B B . 546 LEU HD12 1 1 
        7 13618 2 2 31 LEU HD13 H  34.025   9.356 -34.276 1.00 . B B . 546 LEU HD13 1 1 
        7 13619 2 2 31 LEU HD21 H  35.284  10.019 -37.619 1.00 . B B . 546 LEU HD21 1 1 
        7 13620 2 2 31 LEU HD22 H  36.685   9.150 -36.997 1.00 . B B . 546 LEU HD22 1 1 
        7 13621 2 2 31 LEU HD23 H  35.063   8.512 -36.730 1.00 . B B . 546 LEU HD23 1 1 
        7 13622 2 2 31 LEU HG   H  36.551  10.556 -35.260 1.00 . B B . 546 LEU HG   1 1 
        7 13623 2 2 31 LEU N    N  36.220  13.178 -35.180 1.00 . B B . 546 LEU N    1 1 
        7 13624 2 2 31 LEU O    O  33.868  12.225 -32.682 1.00 . B B . 546 LEU O    1 1 
        7 13625 2 2 32 GLN C    C  35.556  12.538 -30.484 1.00 . B B . 547 GLN C    1 1 
        7 13626 2 2 32 GLN CA   C  36.216  11.507 -31.395 1.00 . B B . 547 GLN CA   1 1 
        7 13627 2 2 32 GLN CB   C  37.688  11.344 -31.018 1.00 . B B . 547 GLN CB   1 1 
        7 13628 2 2 32 GLN CD   C  39.336  10.135 -29.531 1.00 . B B . 547 GLN CD   1 1 
        7 13629 2 2 32 GLN CG   C  37.969  10.102 -30.186 1.00 . B B . 547 GLN CG   1 1 
        7 13630 2 2 32 GLN H    H  36.892  11.912 -33.359 1.00 . B B . 547 GLN H    1 1 
        7 13631 2 2 32 GLN HA   H  35.713  10.560 -31.267 1.00 . B B . 547 GLN HA   1 1 
        7 13632 2 2 32 GLN HB2  H  38.276  11.285 -31.922 1.00 . B B . 547 GLN HB2  1 1 
        7 13633 2 2 32 GLN HB3  H  38.001  12.208 -30.450 1.00 . B B . 547 GLN HB3  1 1 
        7 13634 2 2 32 GLN HE21 H  38.528  10.727 -27.814 1.00 . B B . 547 GLN HE21 1 1 
        7 13635 2 2 32 GLN HE22 H  40.244  10.531 -27.808 1.00 . B B . 547 GLN HE22 1 1 
        7 13636 2 2 32 GLN HG2  H  37.220  10.025 -29.412 1.00 . B B . 547 GLN HG2  1 1 
        7 13637 2 2 32 GLN HG3  H  37.914   9.235 -30.828 1.00 . B B . 547 GLN HG3  1 1 
        7 13638 2 2 32 GLN N    N  36.091  11.894 -32.795 1.00 . B B . 547 GLN N    1 1 
        7 13639 2 2 32 GLN NE2  N  39.374  10.502 -28.256 1.00 . B B . 547 GLN NE2  1 1 
        7 13640 2 2 32 GLN O    O  34.793  12.190 -29.583 1.00 . B B . 547 GLN O    1 1 
        7 13641 2 2 32 GLN OE1  O  40.348   9.833 -30.165 1.00 . B B . 547 GLN OE1  1 1 
        7 13642 2 2 33 LYS C    C  33.779  14.756 -29.816 1.00 . B B . 548 LYS C    1 1 
        7 13643 2 2 33 LYS CA   C  35.293  14.893 -29.929 1.00 . B B . 548 LYS CA   1 1 
        7 13644 2 2 33 LYS CB   C  35.647  16.248 -30.549 1.00 . B B . 548 LYS CB   1 1 
        7 13645 2 2 33 LYS CD   C  36.275  17.316 -32.734 1.00 . B B . 548 LYS CD   1 1 
        7 13646 2 2 33 LYS CE   C  36.132  18.717 -32.159 1.00 . B B . 548 LYS CE   1 1 
        7 13647 2 2 33 LYS CG   C  35.352  16.331 -32.037 1.00 . B B . 548 LYS CG   1 1 
        7 13648 2 2 33 LYS H    H  36.472  14.026 -31.459 1.00 . B B . 548 LYS H    1 1 
        7 13649 2 2 33 LYS HA   H  35.723  14.836 -28.941 1.00 . B B . 548 LYS HA   1 1 
        7 13650 2 2 33 LYS HB2  H  35.082  17.019 -30.047 1.00 . B B . 548 LYS HB2  1 1 
        7 13651 2 2 33 LYS HB3  H  36.702  16.433 -30.402 1.00 . B B . 548 LYS HB3  1 1 
        7 13652 2 2 33 LYS HD2  H  37.297  16.990 -32.607 1.00 . B B . 548 LYS HD2  1 1 
        7 13653 2 2 33 LYS HD3  H  36.031  17.341 -33.786 1.00 . B B . 548 LYS HD3  1 1 
        7 13654 2 2 33 LYS HE2  H  35.097  19.015 -32.225 1.00 . B B . 548 LYS HE2  1 1 
        7 13655 2 2 33 LYS HE3  H  36.437  18.700 -31.124 1.00 . B B . 548 LYS HE3  1 1 
        7 13656 2 2 33 LYS HG2  H  35.487  15.354 -32.477 1.00 . B B . 548 LYS HG2  1 1 
        7 13657 2 2 33 LYS HG3  H  34.329  16.652 -32.174 1.00 . B B . 548 LYS HG3  1 1 
        7 13658 2 2 33 LYS HZ1  H  36.618  20.670 -32.721 1.00 . B B . 548 LYS HZ1  1 1 
        7 13659 2 2 33 LYS HZ2  H  37.957  19.646 -32.574 1.00 . B B . 548 LYS HZ2  1 1 
        7 13660 2 2 33 LYS HZ3  H  36.934  19.514 -33.916 1.00 . B B . 548 LYS HZ3  1 1 
        7 13661 2 2 33 LYS N    N  35.856  13.811 -30.726 1.00 . B B . 548 LYS N    1 1 
        7 13662 2 2 33 LYS NZ   N  36.969  19.707 -32.893 1.00 . B B . 548 LYS NZ   1 1 
        7 13663 2 2 33 LYS O    O  33.225  14.775 -28.717 1.00 . B B . 548 LYS O    1 1 
        7 13664 2 2 34 TRP C    C  31.221  13.255 -30.179 1.00 . B B . 549 TRP C    1 1 
        7 13665 2 2 34 TRP CA   C  31.664  14.471 -30.986 1.00 . B B . 549 TRP CA   1 1 
        7 13666 2 2 34 TRP CB   C  31.170  14.348 -32.428 1.00 . B B . 549 TRP CB   1 1 
        7 13667 2 2 34 TRP CD1  C  32.734  15.660 -33.979 1.00 . B B . 549 TRP CD1  1 1 
        7 13668 2 2 34 TRP CD2  C  30.786  16.683 -33.555 1.00 . B B . 549 TRP CD2  1 1 
        7 13669 2 2 34 TRP CE2  C  31.547  17.502 -34.413 1.00 . B B . 549 TRP CE2  1 1 
        7 13670 2 2 34 TRP CE3  C  29.522  17.120 -33.152 1.00 . B B . 549 TRP CE3  1 1 
        7 13671 2 2 34 TRP CG   C  31.564  15.510 -33.292 1.00 . B B . 549 TRP CG   1 1 
        7 13672 2 2 34 TRP CH2  C  29.841  19.135 -34.462 1.00 . B B . 549 TRP CH2  1 1 
        7 13673 2 2 34 TRP CZ2  C  31.084  18.731 -34.871 1.00 . B B . 549 TRP CZ2  1 1 
        7 13674 2 2 34 TRP CZ3  C  29.064  18.341 -33.609 1.00 . B B . 549 TRP CZ3  1 1 
        7 13675 2 2 34 TRP H    H  33.612  14.607 -31.802 1.00 . B B . 549 TRP H    1 1 
        7 13676 2 2 34 TRP HA   H  31.236  15.358 -30.543 1.00 . B B . 549 TRP HA   1 1 
        7 13677 2 2 34 TRP HB2  H  31.582  13.453 -32.868 1.00 . B B . 549 TRP HB2  1 1 
        7 13678 2 2 34 TRP HB3  H  30.092  14.283 -32.428 1.00 . B B . 549 TRP HB3  1 1 
        7 13679 2 2 34 TRP HD1  H  33.535  14.938 -33.981 1.00 . B B . 549 TRP HD1  1 1 
        7 13680 2 2 34 TRP HE1  H  33.457  17.191 -35.222 1.00 . B B . 549 TRP HE1  1 1 
        7 13681 2 2 34 TRP HE3  H  28.907  16.522 -32.496 1.00 . B B . 549 TRP HE3  1 1 
        7 13682 2 2 34 TRP HH2  H  29.444  20.082 -34.792 1.00 . B B . 549 TRP HH2  1 1 
        7 13683 2 2 34 TRP HZ2  H  31.671  19.355 -35.530 1.00 . B B . 549 TRP HZ2  1 1 
        7 13684 2 2 34 TRP HZ3  H  28.089  18.696 -33.307 1.00 . B B . 549 TRP HZ3  1 1 
        7 13685 2 2 34 TRP N    N  33.115  14.614 -30.958 1.00 . B B . 549 TRP N    1 1 
        7 13686 2 2 34 TRP NE1  N  32.731  16.856 -34.656 1.00 . B B . 549 TRP NE1  1 1 
        7 13687 2 2 34 TRP O    O  30.498  13.383 -29.191 1.00 . B B . 549 TRP O    1 1 
        7 13688 2 2 35 VAL C    C  31.596  10.934 -28.427 1.00 . B B . 550 VAL C    1 1 
        7 13689 2 2 35 VAL CA   C  31.310  10.836 -29.922 1.00 . B B . 550 VAL CA   1 1 
        7 13690 2 2 35 VAL CB   C  32.081   9.637 -30.504 1.00 . B B . 550 VAL CB   1 1 
        7 13691 2 2 35 VAL CG1  C  31.655   8.346 -29.821 1.00 . B B . 550 VAL CG1  1 1 
        7 13692 2 2 35 VAL CG2  C  31.872   9.548 -32.008 1.00 . B B . 550 VAL CG2  1 1 
        7 13693 2 2 35 VAL H    H  32.234  12.038 -31.399 1.00 . B B . 550 VAL H    1 1 
        7 13694 2 2 35 VAL HA   H  30.254  10.663 -30.067 1.00 . B B . 550 VAL HA   1 1 
        7 13695 2 2 35 VAL HB   H  33.134   9.786 -30.316 1.00 . B B . 550 VAL HB   1 1 
        7 13696 2 2 35 VAL HG11 H  32.077   7.503 -30.349 1.00 . B B . 550 VAL HG11 1 1 
        7 13697 2 2 35 VAL HG12 H  32.008   8.345 -28.800 1.00 . B B . 550 VAL HG12 1 1 
        7 13698 2 2 35 VAL HG13 H  30.577   8.273 -29.830 1.00 . B B . 550 VAL HG13 1 1 
        7 13699 2 2 35 VAL HG21 H  31.356   8.630 -32.246 1.00 . B B . 550 VAL HG21 1 1 
        7 13700 2 2 35 VAL HG22 H  31.281  10.389 -32.339 1.00 . B B . 550 VAL HG22 1 1 
        7 13701 2 2 35 VAL HG23 H  32.830   9.562 -32.506 1.00 . B B . 550 VAL HG23 1 1 
        7 13702 2 2 35 VAL N    N  31.660  12.075 -30.606 1.00 . B B . 550 VAL N    1 1 
        7 13703 2 2 35 VAL O    O  30.709  10.724 -27.600 1.00 . B B . 550 VAL O    1 1 
        7 13704 2 2 36 ARG C    C  32.210  12.170 -25.897 1.00 . B B . 551 ARG C    1 1 
        7 13705 2 2 36 ARG CA   C  33.244  11.379 -26.693 1.00 . B B . 551 ARG CA   1 1 
        7 13706 2 2 36 ARG CB   C  34.609  12.061 -26.594 1.00 . B B . 551 ARG CB   1 1 
        7 13707 2 2 36 ARG CD   C  35.071  12.780 -24.231 1.00 . B B . 551 ARG CD   1 1 
        7 13708 2 2 36 ARG CG   C  35.356  11.746 -25.307 1.00 . B B . 551 ARG CG   1 1 
        7 13709 2 2 36 ARG CZ   C  36.042  13.555 -22.108 1.00 . B B . 551 ARG CZ   1 1 
        7 13710 2 2 36 ARG H    H  33.504  11.410 -28.793 1.00 . B B . 551 ARG H    1 1 
        7 13711 2 2 36 ARG HA   H  33.316  10.385 -26.278 1.00 . B B . 551 ARG HA   1 1 
        7 13712 2 2 36 ARG HB2  H  35.220  11.741 -27.425 1.00 . B B . 551 ARG HB2  1 1 
        7 13713 2 2 36 ARG HB3  H  34.470  13.130 -26.651 1.00 . B B . 551 ARG HB3  1 1 
        7 13714 2 2 36 ARG HD2  H  35.060  13.759 -24.685 1.00 . B B . 551 ARG HD2  1 1 
        7 13715 2 2 36 ARG HD3  H  34.103  12.573 -23.799 1.00 . B B . 551 ARG HD3  1 1 
        7 13716 2 2 36 ARG HE   H  36.815  12.122 -23.260 1.00 . B B . 551 ARG HE   1 1 
        7 13717 2 2 36 ARG HG2  H  35.045  10.775 -24.951 1.00 . B B . 551 ARG HG2  1 1 
        7 13718 2 2 36 ARG HG3  H  36.417  11.733 -25.512 1.00 . B B . 551 ARG HG3  1 1 
        7 13719 2 2 36 ARG HH11 H  34.335  14.488 -22.655 1.00 . B B . 551 ARG HH11 1 1 
        7 13720 2 2 36 ARG HH12 H  35.029  15.025 -21.160 1.00 . B B . 551 ARG HH12 1 1 
        7 13721 2 2 36 ARG HH21 H  37.739  12.819 -21.294 1.00 . B B . 551 ARG HH21 1 1 
        7 13722 2 2 36 ARG HH22 H  36.966  14.076 -20.389 1.00 . B B . 551 ARG HH22 1 1 
        7 13723 2 2 36 ARG N    N  32.840  11.254 -28.088 1.00 . B B . 551 ARG N    1 1 
        7 13724 2 2 36 ARG NE   N  36.077  12.759 -23.172 1.00 . B B . 551 ARG NE   1 1 
        7 13725 2 2 36 ARG NH1  N  35.054  14.429 -21.962 1.00 . B B . 551 ARG NH1  1 1 
        7 13726 2 2 36 ARG NH2  N  36.994  13.477 -21.188 1.00 . B B . 551 ARG NH2  1 1 
        7 13727 2 2 36 ARG O    O  31.864  11.805 -24.773 1.00 . B B . 551 ARG O    1 1 
        7 13728 2 2 37 VAL C    C  29.394  13.369 -25.694 1.00 . B B . 552 VAL C    1 1 
        7 13729 2 2 37 VAL CA   C  30.725  14.099 -25.834 1.00 . B B . 552 VAL CA   1 1 
        7 13730 2 2 37 VAL CB   C  30.501  15.409 -26.612 1.00 . B B . 552 VAL CB   1 1 
        7 13731 2 2 37 VAL CG1  C  29.400  16.234 -25.963 1.00 . B B . 552 VAL CG1  1 1 
        7 13732 2 2 37 VAL CG2  C  31.794  16.205 -26.699 1.00 . B B . 552 VAL CG2  1 1 
        7 13733 2 2 37 VAL H    H  32.035  13.496 -27.384 1.00 . B B . 552 VAL H    1 1 
        7 13734 2 2 37 VAL HA   H  31.093  14.348 -24.849 1.00 . B B . 552 VAL HA   1 1 
        7 13735 2 2 37 VAL HB   H  30.189  15.159 -27.616 1.00 . B B . 552 VAL HB   1 1 
        7 13736 2 2 37 VAL HG11 H  29.741  16.599 -25.007 1.00 . B B . 552 VAL HG11 1 1 
        7 13737 2 2 37 VAL HG12 H  29.153  17.069 -26.601 1.00 . B B . 552 VAL HG12 1 1 
        7 13738 2 2 37 VAL HG13 H  28.524  15.618 -25.823 1.00 . B B . 552 VAL HG13 1 1 
        7 13739 2 2 37 VAL HG21 H  31.715  17.088 -26.083 1.00 . B B . 552 VAL HG21 1 1 
        7 13740 2 2 37 VAL HG22 H  32.615  15.597 -26.351 1.00 . B B . 552 VAL HG22 1 1 
        7 13741 2 2 37 VAL HG23 H  31.971  16.495 -27.725 1.00 . B B . 552 VAL HG23 1 1 
        7 13742 2 2 37 VAL N    N  31.720  13.256 -26.487 1.00 . B B . 552 VAL N    1 1 
        7 13743 2 2 37 VAL O    O  28.725  13.470 -24.665 1.00 . B B . 552 VAL O    1 1 
        7 13744 2 2 38 TYR C    C  27.730  10.890 -25.574 1.00 . B B . 553 TYR C    1 1 
        7 13745 2 2 38 TYR CA   C  27.763  11.889 -26.727 1.00 . B B . 553 TYR CA   1 1 
        7 13746 2 2 38 TYR CB   C  27.575  11.156 -28.057 1.00 . B B . 553 TYR CB   1 1 
        7 13747 2 2 38 TYR CD1  C  25.947   9.268 -27.656 1.00 . B B . 553 TYR CD1  1 1 
        7 13748 2 2 38 TYR CD2  C  28.243   8.722 -27.991 1.00 . B B . 553 TYR CD2  1 1 
        7 13749 2 2 38 TYR CE1  C  25.645   7.928 -27.510 1.00 . B B . 553 TYR CE1  1 1 
        7 13750 2 2 38 TYR CE2  C  27.949   7.379 -27.848 1.00 . B B . 553 TYR CE2  1 1 
        7 13751 2 2 38 TYR CG   C  27.249   9.688 -27.898 1.00 . B B . 553 TYR CG   1 1 
        7 13752 2 2 38 TYR CZ   C  26.649   6.987 -27.607 1.00 . B B . 553 TYR CZ   1 1 
        7 13753 2 2 38 TYR H    H  29.592  12.593 -27.525 1.00 . B B . 553 TYR H    1 1 
        7 13754 2 2 38 TYR HA   H  26.957  12.596 -26.600 1.00 . B B . 553 TYR HA   1 1 
        7 13755 2 2 38 TYR HB2  H  26.766  11.618 -28.603 1.00 . B B . 553 TYR HB2  1 1 
        7 13756 2 2 38 TYR HB3  H  28.484  11.235 -28.635 1.00 . B B . 553 TYR HB3  1 1 
        7 13757 2 2 38 TYR HD1  H  25.162  10.007 -27.580 1.00 . B B . 553 TYR HD1  1 1 
        7 13758 2 2 38 TYR HD2  H  29.261   9.033 -28.179 1.00 . B B . 553 TYR HD2  1 1 
        7 13759 2 2 38 TYR HE1  H  24.627   7.620 -27.321 1.00 . B B . 553 TYR HE1  1 1 
        7 13760 2 2 38 TYR HE2  H  28.736   6.643 -27.924 1.00 . B B . 553 TYR HE2  1 1 
        7 13761 2 2 38 TYR HH   H  25.498   5.558 -27.037 1.00 . B B . 553 TYR HH   1 1 
        7 13762 2 2 38 TYR N    N  29.016  12.635 -26.733 1.00 . B B . 553 TYR N    1 1 
        7 13763 2 2 38 TYR O    O  26.723  10.766 -24.875 1.00 . B B . 553 TYR O    1 1 
        7 13764 2 2 38 TYR OH   O  26.353   5.652 -27.463 1.00 . B B . 553 TYR OH   1 1 
        7 13765 2 2 39 LEU C    C  29.252   9.862 -22.980 1.00 . B B . 554 LEU C    1 1 
        7 13766 2 2 39 LEU CA   C  28.935   9.193 -24.314 1.00 . B B . 554 LEU CA   1 1 
        7 13767 2 2 39 LEU CB   C  30.013   8.159 -24.647 1.00 . B B . 554 LEU CB   1 1 
        7 13768 2 2 39 LEU CD1  C  32.313   8.723 -23.824 1.00 . B B . 554 LEU CD1  1 1 
        7 13769 2 2 39 LEU CD2  C  31.990   7.915 -26.169 1.00 . B B . 554 LEU CD2  1 1 
        7 13770 2 2 39 LEU CG   C  31.384   8.720 -25.028 1.00 . B B . 554 LEU CG   1 1 
        7 13771 2 2 39 LEU H    H  29.605  10.325 -25.972 1.00 . B B . 554 LEU H    1 1 
        7 13772 2 2 39 LEU HA   H  27.981   8.693 -24.235 1.00 . B B . 554 LEU HA   1 1 
        7 13773 2 2 39 LEU HB2  H  30.144   7.528 -23.782 1.00 . B B . 554 LEU HB2  1 1 
        7 13774 2 2 39 LEU HB3  H  29.655   7.564 -25.475 1.00 . B B . 554 LEU HB3  1 1 
        7 13775 2 2 39 LEU HD11 H  32.367   7.728 -23.408 1.00 . B B . 554 LEU HD11 1 1 
        7 13776 2 2 39 LEU HD12 H  33.300   9.038 -24.132 1.00 . B B . 554 LEU HD12 1 1 
        7 13777 2 2 39 LEU HD13 H  31.934   9.405 -23.079 1.00 . B B . 554 LEU HD13 1 1 
        7 13778 2 2 39 LEU HD21 H  31.282   7.856 -26.983 1.00 . B B . 554 LEU HD21 1 1 
        7 13779 2 2 39 LEU HD22 H  32.893   8.399 -26.511 1.00 . B B . 554 LEU HD22 1 1 
        7 13780 2 2 39 LEU HD23 H  32.224   6.919 -25.823 1.00 . B B . 554 LEU HD23 1 1 
        7 13781 2 2 39 LEU HG   H  31.269   9.741 -25.362 1.00 . B B . 554 LEU HG   1 1 
        7 13782 2 2 39 LEU N    N  28.836  10.181 -25.382 1.00 . B B . 554 LEU N    1 1 
        7 13783 2 2 39 LEU O    O  28.914   9.341 -21.917 1.00 . B B . 554 LEU O    1 1 
        7 13784 2 2 40 ASP C    C  29.028  12.423 -21.223 1.00 . B B . 555 ASP C    1 1 
        7 13785 2 2 40 ASP CA   C  30.257  11.763 -21.841 1.00 . B B . 555 ASP CA   1 1 
        7 13786 2 2 40 ASP CB   C  31.310  12.824 -22.167 1.00 . B B . 555 ASP CB   1 1 
        7 13787 2 2 40 ASP CG   C  31.698  13.646 -20.954 1.00 . B B . 555 ASP CG   1 1 
        7 13788 2 2 40 ASP H    H  30.140  11.385 -23.921 1.00 . B B . 555 ASP H    1 1 
        7 13789 2 2 40 ASP HA   H  30.671  11.065 -21.131 1.00 . B B . 555 ASP HA   1 1 
        7 13790 2 2 40 ASP HB2  H  32.196  12.337 -22.547 1.00 . B B . 555 ASP HB2  1 1 
        7 13791 2 2 40 ASP HB3  H  30.920  13.491 -22.922 1.00 . B B . 555 ASP HB3  1 1 
        7 13792 2 2 40 ASP N    N  29.898  11.021 -23.044 1.00 . B B . 555 ASP N    1 1 
        7 13793 2 2 40 ASP O    O  28.931  12.558 -20.004 1.00 . B B . 555 ASP O    1 1 
        7 13794 2 2 40 ASP OD1  O  31.926  13.049 -19.881 1.00 . B B . 555 ASP OD1  1 1 
        7 13795 2 2 40 ASP OD2  O  31.773  14.887 -21.077 1.00 . B B . 555 ASP OD2  1 1 
        7 13796 2 2 41 ARG C    C  25.795  12.447 -21.290 1.00 . B B . 556 ARG C    1 1 
        7 13797 2 2 41 ARG CA   C  26.870  13.481 -21.611 1.00 . B B . 556 ARG CA   1 1 
        7 13798 2 2 41 ARG CB   C  26.353  14.457 -22.669 1.00 . B B . 556 ARG CB   1 1 
        7 13799 2 2 41 ARG CD   C  24.539  13.460 -24.093 1.00 . B B . 556 ARG CD   1 1 
        7 13800 2 2 41 ARG CG   C  26.018  13.797 -23.996 1.00 . B B . 556 ARG CG   1 1 
        7 13801 2 2 41 ARG CZ   C  23.149  11.965 -25.462 1.00 . B B . 556 ARG CZ   1 1 
        7 13802 2 2 41 ARG H    H  28.227  12.698 -23.035 1.00 . B B . 556 ARG H    1 1 
        7 13803 2 2 41 ARG HA   H  27.105  14.029 -20.712 1.00 . B B . 556 ARG HA   1 1 
        7 13804 2 2 41 ARG HB2  H  25.460  14.936 -22.295 1.00 . B B . 556 ARG HB2  1 1 
        7 13805 2 2 41 ARG HB3  H  27.107  15.209 -22.846 1.00 . B B . 556 ARG HB3  1 1 
        7 13806 2 2 41 ARG HD2  H  24.149  13.321 -23.097 1.00 . B B . 556 ARG HD2  1 1 
        7 13807 2 2 41 ARG HD3  H  24.027  14.284 -24.568 1.00 . B B . 556 ARG HD3  1 1 
        7 13808 2 2 41 ARG HE   H  25.043  11.609 -24.951 1.00 . B B . 556 ARG HE   1 1 
        7 13809 2 2 41 ARG HG2  H  26.276  14.472 -24.799 1.00 . B B . 556 ARG HG2  1 1 
        7 13810 2 2 41 ARG HG3  H  26.593  12.887 -24.090 1.00 . B B . 556 ARG HG3  1 1 
        7 13811 2 2 41 ARG HH11 H  22.230  13.658 -24.852 1.00 . B B . 556 ARG HH11 1 1 
        7 13812 2 2 41 ARG HH12 H  21.261  12.595 -25.819 1.00 . B B . 556 ARG HH12 1 1 
        7 13813 2 2 41 ARG HH21 H  23.777  10.201 -26.223 1.00 . B B . 556 ARG HH21 1 1 
        7 13814 2 2 41 ARG HH22 H  22.142  10.629 -26.597 1.00 . B B . 556 ARG HH22 1 1 
        7 13815 2 2 41 ARG N    N  28.093  12.833 -22.074 1.00 . B B . 556 ARG N    1 1 
        7 13816 2 2 41 ARG NE   N  24.303  12.246 -24.869 1.00 . B B . 556 ARG NE   1 1 
        7 13817 2 2 41 ARG NH1  N  22.129  12.809 -25.369 1.00 . B B . 556 ARG NH1  1 1 
        7 13818 2 2 41 ARG NH2  N  23.011  10.839 -26.151 1.00 . B B . 556 ARG NH2  1 1 
        7 13819 2 2 41 ARG O    O  24.966  12.652 -20.404 1.00 . B B . 556 ARG O    1 1 
        7 13820 2 2 42 GLY C    C  24.992   9.625 -20.439 1.00 . B B . 557 GLY C    1 1 
        7 13821 2 2 42 GLY CA   C  24.838  10.283 -21.795 1.00 . B B . 557 GLY CA   1 1 
        7 13822 2 2 42 GLY H    H  26.501  11.224 -22.710 1.00 . B B . 557 GLY H    1 1 
        7 13823 2 2 42 GLY HA2  H  23.848  10.708 -21.867 1.00 . B B . 557 GLY HA2  1 1 
        7 13824 2 2 42 GLY HA3  H  24.953   9.532 -22.563 1.00 . B B . 557 GLY HA3  1 1 
        7 13825 2 2 42 GLY N    N  25.816  11.333 -22.017 1.00 . B B . 557 GLY N    1 1 
        7 13826 2 2 42 GLY O    O  24.208   9.880 -19.525 1.00 . B B . 557 GLY O    1 1 
        7 13827 2 2 43 GLN C    C  27.648   8.400 -18.519 1.00 . B B . 558 GLN C    1 1 
        7 13828 2 2 43 GLN CA   C  26.257   8.075 -19.054 1.00 . B B . 558 GLN CA   1 1 
        7 13829 2 2 43 GLN CB   C  26.113   6.565 -19.249 1.00 . B B . 558 GLN CB   1 1 
        7 13830 2 2 43 GLN CD   C  26.147   4.618 -20.860 1.00 . B B . 558 GLN CD   1 1 
        7 13831 2 2 43 GLN CG   C  26.286   6.119 -20.692 1.00 . B B . 558 GLN CG   1 1 
        7 13832 2 2 43 GLN H    H  26.595   8.611 -21.073 1.00 . B B . 558 GLN H    1 1 
        7 13833 2 2 43 GLN HA   H  25.523   8.407 -18.335 1.00 . B B . 558 GLN HA   1 1 
        7 13834 2 2 43 GLN HB2  H  26.858   6.063 -18.648 1.00 . B B . 558 GLN HB2  1 1 
        7 13835 2 2 43 GLN HB3  H  25.131   6.262 -18.917 1.00 . B B . 558 GLN HB3  1 1 
        7 13836 2 2 43 GLN HE21 H  24.165   4.772 -20.823 1.00 . B B . 558 GLN HE21 1 1 
        7 13837 2 2 43 GLN HE22 H  24.791   3.173 -21.010 1.00 . B B . 558 GLN HE22 1 1 
        7 13838 2 2 43 GLN HG2  H  25.534   6.604 -21.298 1.00 . B B . 558 GLN HG2  1 1 
        7 13839 2 2 43 GLN HG3  H  27.267   6.415 -21.032 1.00 . B B . 558 GLN HG3  1 1 
        7 13840 2 2 43 GLN N    N  26.005   8.773 -20.308 1.00 . B B . 558 GLN N    1 1 
        7 13841 2 2 43 GLN NE2  N  24.909   4.139 -20.901 1.00 . B B . 558 GLN NE2  1 1 
        7 13842 2 2 43 GLN O    O  27.788   8.990 -17.448 1.00 . B B . 558 GLN O    1 1 
        7 13843 2 2 43 GLN OE1  O  27.141   3.898 -20.951 1.00 . B B . 558 GLN OE1  1 1 
        7 13844 2 2 44 GLU C    C  31.023   7.824 -19.965 1.00 . B B . 559 GLU C    1 1 
        7 13845 2 2 44 GLU CA   C  30.052   8.261 -18.871 1.00 . B B . 559 GLU CA   1 1 
        7 13846 2 2 44 GLU CB   C  30.369   7.524 -17.569 1.00 . B B . 559 GLU CB   1 1 
        7 13847 2 2 44 GLU CD   C  29.827   5.357 -16.391 1.00 . B B . 559 GLU CD   1 1 
        7 13848 2 2 44 GLU CG   C  30.272   6.013 -17.684 1.00 . B B . 559 GLU CG   1 1 
        7 13849 2 2 44 GLU H    H  28.495   7.544 -20.115 1.00 . B B . 559 GLU H    1 1 
        7 13850 2 2 44 GLU HA   H  30.163   9.322 -18.711 1.00 . B B . 559 GLU HA   1 1 
        7 13851 2 2 44 GLU HB2  H  31.374   7.778 -17.262 1.00 . B B . 559 GLU HB2  1 1 
        7 13852 2 2 44 GLU HB3  H  29.678   7.852 -16.807 1.00 . B B . 559 GLU HB3  1 1 
        7 13853 2 2 44 GLU HG2  H  29.559   5.769 -18.457 1.00 . B B . 559 GLU HG2  1 1 
        7 13854 2 2 44 GLU HG3  H  31.242   5.622 -17.953 1.00 . B B . 559 GLU HG3  1 1 
        7 13855 2 2 44 GLU N    N  28.672   8.011 -19.272 1.00 . B B . 559 GLU N    1 1 
        7 13856 2 2 44 GLU O    O  30.613   7.489 -21.076 1.00 . B B . 559 GLU O    1 1 
        7 13857 2 2 44 GLU OE1  O  30.587   4.521 -15.858 1.00 . B B . 559 GLU OE1  1 1 
        7 13858 2 2 44 GLU OE2  O  28.720   5.678 -15.912 1.00 . B B . 559 GLU OE2  1 1 
        7 13859 2 2 45 ALA C    C  33.234   5.953 -20.933 1.00 . B B . 560 ALA C    1 1 
        7 13860 2 2 45 ALA CA   C  33.341   7.436 -20.594 1.00 . B B . 560 ALA CA   1 1 
        7 13861 2 2 45 ALA CB   C  34.723   7.756 -20.042 1.00 . B B . 560 ALA CB   1 1 
        7 13862 2 2 45 ALA H    H  32.576   8.110 -18.739 1.00 . B B . 560 ALA H    1 1 
        7 13863 2 2 45 ALA HA   H  33.199   8.012 -21.497 1.00 . B B . 560 ALA HA   1 1 
        7 13864 2 2 45 ALA HB1  H  34.846   8.827 -19.978 1.00 . B B . 560 ALA HB1  1 1 
        7 13865 2 2 45 ALA HB2  H  34.826   7.322 -19.058 1.00 . B B . 560 ALA HB2  1 1 
        7 13866 2 2 45 ALA HB3  H  35.476   7.345 -20.697 1.00 . B B . 560 ALA HB3  1 1 
        7 13867 2 2 45 ALA N    N  32.312   7.832 -19.641 1.00 . B B . 560 ALA N    1 1 
        7 13868 2 2 45 ALA O    O  32.749   5.157 -20.128 1.00 . B B . 560 ALA O    1 1 
        7 13869 2 2 46 ILE C    C  34.746   3.914 -23.586 1.00 . B B . 561 ILE C    1 1 
        7 13870 2 2 46 ILE CA   C  33.646   4.201 -22.570 1.00 . B B . 561 ILE CA   1 1 
        7 13871 2 2 46 ILE CB   C  32.282   3.853 -23.193 1.00 . B B . 561 ILE CB   1 1 
        7 13872 2 2 46 ILE CD1  C  30.676   4.545 -25.042 1.00 . B B . 561 ILE CD1  1 1 
        7 13873 2 2 46 ILE CG1  C  31.856   4.939 -24.183 1.00 . B B . 561 ILE CG1  1 1 
        7 13874 2 2 46 ILE CG2  C  31.231   3.679 -22.106 1.00 . B B . 561 ILE CG2  1 1 
        7 13875 2 2 46 ILE H    H  34.066   6.270 -22.722 1.00 . B B . 561 ILE H    1 1 
        7 13876 2 2 46 ILE HA   H  33.797   3.570 -21.705 1.00 . B B . 561 ILE HA   1 1 
        7 13877 2 2 46 ILE HB   H  32.380   2.916 -23.719 1.00 . B B . 561 ILE HB   1 1 
        7 13878 2 2 46 ILE HD11 H  30.274   3.605 -24.693 1.00 . B B . 561 ILE HD11 1 1 
        7 13879 2 2 46 ILE HD12 H  29.913   5.308 -24.979 1.00 . B B . 561 ILE HD12 1 1 
        7 13880 2 2 46 ILE HD13 H  30.996   4.440 -26.069 1.00 . B B . 561 ILE HD13 1 1 
        7 13881 2 2 46 ILE HG12 H  31.585   5.829 -23.637 1.00 . B B . 561 ILE HG12 1 1 
        7 13882 2 2 46 ILE HG13 H  32.685   5.163 -24.839 1.00 . B B . 561 ILE HG13 1 1 
        7 13883 2 2 46 ILE HG21 H  30.951   4.647 -21.718 1.00 . B B . 561 ILE HG21 1 1 
        7 13884 2 2 46 ILE HG22 H  30.362   3.190 -22.520 1.00 . B B . 561 ILE HG22 1 1 
        7 13885 2 2 46 ILE HG23 H  31.638   3.074 -21.308 1.00 . B B . 561 ILE HG23 1 1 
        7 13886 2 2 46 ILE N    N  33.690   5.589 -22.126 1.00 . B B . 561 ILE N    1 1 
        7 13887 2 2 46 ILE O    O  35.001   4.716 -24.486 1.00 . B B . 561 ILE O    1 1 
        7 13888 2 2 47 LYS C    C  36.265   0.933 -24.830 1.00 . B B . 562 LYS C    1 1 
        7 13889 2 2 47 LYS CA   C  36.464   2.367 -24.347 1.00 . B B . 562 LYS CA   1 1 
        7 13890 2 2 47 LYS CB   C  37.823   2.499 -23.654 1.00 . B B . 562 LYS CB   1 1 
        7 13891 2 2 47 LYS CD   C  40.238   3.111 -23.971 1.00 . B B . 562 LYS CD   1 1 
        7 13892 2 2 47 LYS CE   C  40.934   2.102 -23.071 1.00 . B B . 562 LYS CE   1 1 
        7 13893 2 2 47 LYS CG   C  38.997   2.518 -24.618 1.00 . B B . 562 LYS CG   1 1 
        7 13894 2 2 47 LYS H    H  35.145   2.166 -22.703 1.00 . B B . 562 LYS H    1 1 
        7 13895 2 2 47 LYS HA   H  36.438   3.028 -25.200 1.00 . B B . 562 LYS HA   1 1 
        7 13896 2 2 47 LYS HB2  H  37.835   3.416 -23.085 1.00 . B B . 562 LYS HB2  1 1 
        7 13897 2 2 47 LYS HB3  H  37.951   1.664 -22.979 1.00 . B B . 562 LYS HB3  1 1 
        7 13898 2 2 47 LYS HD2  H  40.925   3.418 -24.746 1.00 . B B . 562 LYS HD2  1 1 
        7 13899 2 2 47 LYS HD3  H  39.951   3.970 -23.381 1.00 . B B . 562 LYS HD3  1 1 
        7 13900 2 2 47 LYS HE2  H  40.242   1.784 -22.306 1.00 . B B . 562 LYS HE2  1 1 
        7 13901 2 2 47 LYS HE3  H  41.227   1.250 -23.666 1.00 . B B . 562 LYS HE3  1 1 
        7 13902 2 2 47 LYS HG2  H  39.213   1.507 -24.927 1.00 . B B . 562 LYS HG2  1 1 
        7 13903 2 2 47 LYS HG3  H  38.733   3.112 -25.481 1.00 . B B . 562 LYS HG3  1 1 
        7 13904 2 2 47 LYS HZ1  H  42.033   3.708 -22.312 1.00 . B B . 562 LYS HZ1  1 1 
        7 13905 2 2 47 LYS HZ2  H  42.282   2.254 -21.482 1.00 . B B . 562 LYS HZ2  1 1 
        7 13906 2 2 47 LYS HZ3  H  42.985   2.491 -23.003 1.00 . B B . 562 LYS HZ3  1 1 
        7 13907 2 2 47 LYS N    N  35.394   2.763 -23.440 1.00 . B B . 562 LYS N    1 1 
        7 13908 2 2 47 LYS NZ   N  42.144   2.679 -22.422 1.00 . B B . 562 LYS NZ   1 1 
        7 13909 2 2 47 LYS O    O  37.002   0.450 -25.689 1.00 . B B . 562 LYS O    1 1 
        8 13910 1 1  4 MET C    C  -1.697   2.469 -42.635 1.00 . A A .  69 MET C    1 1 
        8 13911 1 1  4 MET CA   C  -2.485   2.635 -43.931 1.00 . A A .  69 MET CA   1 1 
        8 13912 1 1  4 MET CB   C  -3.271   3.947 -43.899 1.00 . A A .  69 MET CB   1 1 
        8 13913 1 1  4 MET CE   C  -4.432   6.558 -41.852 1.00 . A A .  69 MET CE   1 1 
        8 13914 1 1  4 MET CG   C  -4.368   3.973 -42.847 1.00 . A A .  69 MET CG   1 1 
        8 13915 1 1  4 MET H    H  -4.193   1.636 -44.681 1.00 . A A .  69 MET H    1 1 
        8 13916 1 1  4 MET HA   H  -1.791   2.661 -44.758 1.00 . A A .  69 MET HA   1 1 
        8 13917 1 1  4 MET HB2  H  -2.588   4.758 -43.695 1.00 . A A .  69 MET HB2  1 1 
        8 13918 1 1  4 MET HB3  H  -3.726   4.104 -44.864 1.00 . A A .  69 MET HB3  1 1 
        8 13919 1 1  4 MET HE1  H  -5.430   6.513 -42.261 1.00 . A A .  69 MET HE1  1 1 
        8 13920 1 1  4 MET HE2  H  -4.427   7.201 -40.984 1.00 . A A .  69 MET HE2  1 1 
        8 13921 1 1  4 MET HE3  H  -3.755   6.954 -42.597 1.00 . A A .  69 MET HE3  1 1 
        8 13922 1 1  4 MET HG2  H  -5.252   4.419 -43.277 1.00 . A A .  69 MET HG2  1 1 
        8 13923 1 1  4 MET HG3  H  -4.588   2.957 -42.551 1.00 . A A .  69 MET HG3  1 1 
        8 13924 1 1  4 MET N    N  -3.387   1.508 -44.138 1.00 . A A .  69 MET N    1 1 
        8 13925 1 1  4 MET O    O  -0.509   2.786 -42.574 1.00 . A A .  69 MET O    1 1 
        8 13926 1 1  4 MET SD   S  -3.902   4.914 -41.381 1.00 . A A .  69 MET SD   1 1 
        8 13927 1 1  5 ASP C    C  -0.444   0.953 -40.456 1.00 . A A .  70 ASP C    1 1 
        8 13928 1 1  5 ASP CA   C  -1.729   1.762 -40.306 1.00 . A A .  70 ASP CA   1 1 
        8 13929 1 1  5 ASP CB   C  -2.686   1.049 -39.351 1.00 . A A .  70 ASP CB   1 1 
        8 13930 1 1  5 ASP CG   C  -3.271  -0.213 -39.952 1.00 . A A .  70 ASP CG   1 1 
        8 13931 1 1  5 ASP H    H  -3.312   1.738 -41.711 1.00 . A A .  70 ASP H    1 1 
        8 13932 1 1  5 ASP HA   H  -1.483   2.731 -39.897 1.00 . A A .  70 ASP HA   1 1 
        8 13933 1 1  5 ASP HB2  H  -2.154   0.783 -38.449 1.00 . A A .  70 ASP HB2  1 1 
        8 13934 1 1  5 ASP HB3  H  -3.498   1.717 -39.100 1.00 . A A .  70 ASP HB3  1 1 
        8 13935 1 1  5 ASP N    N  -2.366   1.971 -41.601 1.00 . A A .  70 ASP N    1 1 
        8 13936 1 1  5 ASP O    O  -0.414  -0.054 -41.162 1.00 . A A .  70 ASP O    1 1 
        8 13937 1 1  5 ASP OD1  O  -2.593  -1.261 -39.909 1.00 . A A .  70 ASP OD1  1 1 
        8 13938 1 1  5 ASP OD2  O  -4.408  -0.155 -40.465 1.00 . A A .  70 ASP OD2  1 1 
        8 13939 1 1  6 ASN C    C   2.043  -0.279 -38.707 1.00 . A A .  71 ASN C    1 1 
        8 13940 1 1  6 ASN CA   C   1.901   0.720 -39.851 1.00 . A A .  71 ASN CA   1 1 
        8 13941 1 1  6 ASN CB   C   3.044   1.737 -39.799 1.00 . A A .  71 ASN CB   1 1 
        8 13942 1 1  6 ASN CG   C   3.355   2.328 -41.161 1.00 . A A .  71 ASN CG   1 1 
        8 13943 1 1  6 ASN H    H   0.528   2.211 -39.244 1.00 . A A .  71 ASN H    1 1 
        8 13944 1 1  6 ASN HA   H   1.949   0.187 -40.788 1.00 . A A .  71 ASN HA   1 1 
        8 13945 1 1  6 ASN HB2  H   2.770   2.542 -39.133 1.00 . A A .  71 ASN HB2  1 1 
        8 13946 1 1  6 ASN HB3  H   3.933   1.252 -39.426 1.00 . A A .  71 ASN HB3  1 1 
        8 13947 1 1  6 ASN HD21 H   1.506   3.048 -41.297 1.00 . A A .  71 ASN HD21 1 1 
        8 13948 1 1  6 ASN HD22 H   2.540   3.375 -42.642 1.00 . A A .  71 ASN HD22 1 1 
        8 13949 1 1  6 ASN N    N   0.614   1.402 -39.790 1.00 . A A .  71 ASN N    1 1 
        8 13950 1 1  6 ASN ND2  N   2.368   2.983 -41.761 1.00 . A A .  71 ASN ND2  1 1 
        8 13951 1 1  6 ASN O    O   1.725   0.028 -37.559 1.00 . A A .  71 ASN O    1 1 
        8 13952 1 1  6 ASN OD1  O   4.469   2.196 -41.667 1.00 . A A .  71 ASN OD1  1 1 
        8 13953 1 1  7 SER C    C   4.123  -2.503 -37.474 1.00 . A A .  72 SER C    1 1 
        8 13954 1 1  7 SER CA   C   2.704  -2.522 -38.031 1.00 . A A .  72 SER CA   1 1 
        8 13955 1 1  7 SER CB   C   2.400  -3.893 -38.636 1.00 . A A .  72 SER CB   1 1 
        8 13956 1 1  7 SER H    H   2.757  -1.661 -39.964 1.00 . A A .  72 SER H    1 1 
        8 13957 1 1  7 SER HA   H   2.011  -2.333 -37.223 1.00 . A A .  72 SER HA   1 1 
        8 13958 1 1  7 SER HB2  H   3.256  -4.234 -39.199 1.00 . A A .  72 SER HB2  1 1 
        8 13959 1 1  7 SER HB3  H   2.188  -4.596 -37.842 1.00 . A A .  72 SER HB3  1 1 
        8 13960 1 1  7 SER HG   H   1.528  -4.155 -40.371 1.00 . A A .  72 SER HG   1 1 
        8 13961 1 1  7 SER N    N   2.522  -1.476 -39.030 1.00 . A A .  72 SER N    1 1 
        8 13962 1 1  7 SER O    O   5.089  -2.312 -38.214 1.00 . A A .  72 SER O    1 1 
        8 13963 1 1  7 SER OG   O   1.279  -3.833 -39.502 1.00 . A A .  72 SER OG   1 1 
        8 13964 1 1  8 ALA C    C   6.267  -4.032 -35.740 1.00 . A A .  73 ALA C    1 1 
        8 13965 1 1  8 ALA CA   C   5.545  -2.709 -35.510 1.00 . A A .  73 ALA CA   1 1 
        8 13966 1 1  8 ALA CB   C   5.386  -2.444 -34.020 1.00 . A A .  73 ALA CB   1 1 
        8 13967 1 1  8 ALA H    H   3.437  -2.849 -35.629 1.00 . A A .  73 ALA H    1 1 
        8 13968 1 1  8 ALA HA   H   6.136  -1.910 -35.932 1.00 . A A .  73 ALA HA   1 1 
        8 13969 1 1  8 ALA HB1  H   5.804  -3.269 -33.461 1.00 . A A .  73 ALA HB1  1 1 
        8 13970 1 1  8 ALA HB2  H   5.905  -1.533 -33.759 1.00 . A A .  73 ALA HB2  1 1 
        8 13971 1 1  8 ALA HB3  H   4.338  -2.342 -33.782 1.00 . A A .  73 ALA HB3  1 1 
        8 13972 1 1  8 ALA N    N   4.244  -2.702 -36.166 1.00 . A A .  73 ALA N    1 1 
        8 13973 1 1  8 ALA O    O   5.798  -4.884 -36.494 1.00 . A A .  73 ALA O    1 1 
        8 13974 1 1  9 SER C    C   8.508  -6.021 -33.856 1.00 . A A .  74 SER C    1 1 
        8 13975 1 1  9 SER CA   C   8.203  -5.414 -35.222 1.00 . A A .  74 SER CA   1 1 
        8 13976 1 1  9 SER CB   C   9.508  -5.120 -35.965 1.00 . A A .  74 SER CB   1 1 
        8 13977 1 1  9 SER H    H   7.736  -3.481 -34.498 1.00 . A A .  74 SER H    1 1 
        8 13978 1 1  9 SER HA   H   7.624  -6.122 -35.797 1.00 . A A .  74 SER HA   1 1 
        8 13979 1 1  9 SER HB2  H   9.860  -4.136 -35.693 1.00 . A A .  74 SER HB2  1 1 
        8 13980 1 1  9 SER HB3  H  10.249  -5.857 -35.691 1.00 . A A .  74 SER HB3  1 1 
        8 13981 1 1  9 SER HG   H   8.673  -5.842 -37.583 1.00 . A A .  74 SER HG   1 1 
        8 13982 1 1  9 SER N    N   7.413  -4.197 -35.086 1.00 . A A .  74 SER N    1 1 
        8 13983 1 1  9 SER O    O   7.925  -7.033 -33.469 1.00 . A A .  74 SER O    1 1 
        8 13984 1 1  9 SER OG   O   9.318  -5.165 -37.368 1.00 . A A .  74 SER OG   1 1 
        8 13985 1 1 10 LYS C    C  10.769  -4.890 -31.133 1.00 . A A .  75 LYS C    1 1 
        8 13986 1 1 10 LYS CA   C   9.810  -5.868 -31.805 1.00 . A A .  75 LYS CA   1 1 
        8 13987 1 1 10 LYS CB   C  10.461  -7.249 -31.904 1.00 . A A .  75 LYS CB   1 1 
        8 13988 1 1 10 LYS CD   C  12.151  -8.532 -33.250 1.00 . A A .  75 LYS CD   1 1 
        8 13989 1 1 10 LYS CE   C  11.717  -8.484 -34.707 1.00 . A A .  75 LYS CE   1 1 
        8 13990 1 1 10 LYS CG   C  11.843  -7.227 -32.534 1.00 . A A .  75 LYS CG   1 1 
        8 13991 1 1 10 LYS H    H   9.857  -4.591 -33.493 1.00 . A A .  75 LYS H    1 1 
        8 13992 1 1 10 LYS HA   H   8.915  -5.944 -31.207 1.00 . A A .  75 LYS HA   1 1 
        8 13993 1 1 10 LYS HB2  H  10.547  -7.667 -30.911 1.00 . A A .  75 LYS HB2  1 1 
        8 13994 1 1 10 LYS HB3  H   9.828  -7.891 -32.501 1.00 . A A .  75 LYS HB3  1 1 
        8 13995 1 1 10 LYS HD2  H  13.214  -8.713 -33.209 1.00 . A A .  75 LYS HD2  1 1 
        8 13996 1 1 10 LYS HD3  H  11.627  -9.337 -32.754 1.00 . A A .  75 LYS HD3  1 1 
        8 13997 1 1 10 LYS HE2  H  11.673  -9.492 -35.090 1.00 . A A .  75 LYS HE2  1 1 
        8 13998 1 1 10 LYS HE3  H  10.737  -8.034 -34.763 1.00 . A A .  75 LYS HE3  1 1 
        8 13999 1 1 10 LYS HG2  H  11.891  -6.418 -33.248 1.00 . A A .  75 LYS HG2  1 1 
        8 14000 1 1 10 LYS HG3  H  12.580  -7.071 -31.759 1.00 . A A .  75 LYS HG3  1 1 
        8 14001 1 1 10 LYS HZ1  H  13.462  -7.364 -34.963 1.00 . A A .  75 LYS HZ1  1 1 
        8 14002 1 1 10 LYS HZ2  H  13.027  -8.273 -36.322 1.00 . A A .  75 LYS HZ2  1 1 
        8 14003 1 1 10 LYS HZ3  H  12.176  -6.861 -35.940 1.00 . A A .  75 LYS HZ3  1 1 
        8 14004 1 1 10 LYS N    N   9.427  -5.393 -33.130 1.00 . A A .  75 LYS N    1 1 
        8 14005 1 1 10 LYS NZ   N  12.662  -7.690 -35.541 1.00 . A A .  75 LYS NZ   1 1 
        8 14006 1 1 10 LYS O    O  11.337  -4.016 -31.786 1.00 . A A .  75 LYS O    1 1 
        8 14007 1 1 11 ASN C    C  11.921  -4.623 -27.609 1.00 . A A .  76 ASN C    1 1 
        8 14008 1 1 11 ASN CA   C  11.837  -4.177 -29.066 1.00 . A A .  76 ASN CA   1 1 
        8 14009 1 1 11 ASN CB   C  11.355  -2.727 -29.140 1.00 . A A .  76 ASN CB   1 1 
        8 14010 1 1 11 ASN CG   C   9.842  -2.620 -29.146 1.00 . A A .  76 ASN CG   1 1 
        8 14011 1 1 11 ASN H    H  10.465  -5.762 -29.360 1.00 . A A .  76 ASN H    1 1 
        8 14012 1 1 11 ASN HA   H  12.820  -4.244 -29.507 1.00 . A A .  76 ASN HA   1 1 
        8 14013 1 1 11 ASN HB2  H  11.731  -2.185 -28.284 1.00 . A A .  76 ASN HB2  1 1 
        8 14014 1 1 11 ASN HB3  H  11.734  -2.273 -30.043 1.00 . A A .  76 ASN HB3  1 1 
        8 14015 1 1 11 ASN HD21 H   9.876  -1.910 -31.004 1.00 . A A .  76 ASN HD21 1 1 
        8 14016 1 1 11 ASN HD22 H   8.311  -2.075 -30.291 1.00 . A A .  76 ASN HD22 1 1 
        8 14017 1 1 11 ASN N    N  10.946  -5.046 -29.826 1.00 . A A .  76 ASN N    1 1 
        8 14018 1 1 11 ASN ND2  N   9.287  -2.155 -30.259 1.00 . A A .  76 ASN ND2  1 1 
        8 14019 1 1 11 ASN O    O  10.910  -4.959 -26.993 1.00 . A A .  76 ASN O    1 1 
        8 14020 1 1 11 ASN OD1  O   9.182  -2.953 -28.163 1.00 . A A .  76 ASN OD1  1 1 
        8 14021 1 1 12 SER C    C  14.811  -4.849 -25.284 1.00 . A A .  77 SER C    1 1 
        8 14022 1 1 12 SER CA   C  13.350  -5.030 -25.681 1.00 . A A .  77 SER CA   1 1 
        8 14023 1 1 12 SER CB   C  12.933  -6.489 -25.485 1.00 . A A .  77 SER CB   1 1 
        8 14024 1 1 12 SER H    H  13.901  -4.344 -27.606 1.00 . A A .  77 SER H    1 1 
        8 14025 1 1 12 SER HA   H  12.737  -4.403 -25.050 1.00 . A A .  77 SER HA   1 1 
        8 14026 1 1 12 SER HB2  H  13.516  -6.923 -24.688 1.00 . A A .  77 SER HB2  1 1 
        8 14027 1 1 12 SER HB3  H  11.884  -6.530 -25.229 1.00 . A A .  77 SER HB3  1 1 
        8 14028 1 1 12 SER HG   H  13.945  -7.764 -26.576 1.00 . A A .  77 SER HG   1 1 
        8 14029 1 1 12 SER N    N  13.133  -4.623 -27.064 1.00 . A A .  77 SER N    1 1 
        8 14030 1 1 12 SER O    O  15.649  -4.484 -26.108 1.00 . A A .  77 SER O    1 1 
        8 14031 1 1 12 SER OG   O  13.145  -7.242 -26.668 1.00 . A A .  77 SER OG   1 1 
        8 14032 1 1 13 ALA C    C  16.966  -6.290 -22.917 1.00 . A A .  78 ALA C    1 1 
        8 14033 1 1 13 ALA CA   C  16.469  -4.974 -23.507 1.00 . A A .  78 ALA CA   1 1 
        8 14034 1 1 13 ALA CB   C  16.539  -3.868 -22.465 1.00 . A A .  78 ALA CB   1 1 
        8 14035 1 1 13 ALA H    H  14.398  -5.394 -23.405 1.00 . A A .  78 ALA H    1 1 
        8 14036 1 1 13 ALA HA   H  17.108  -4.698 -24.333 1.00 . A A .  78 ALA HA   1 1 
        8 14037 1 1 13 ALA HB1  H  16.738  -2.925 -22.954 1.00 . A A .  78 ALA HB1  1 1 
        8 14038 1 1 13 ALA HB2  H  15.598  -3.808 -21.939 1.00 . A A .  78 ALA HB2  1 1 
        8 14039 1 1 13 ALA HB3  H  17.331  -4.083 -21.763 1.00 . A A .  78 ALA HB3  1 1 
        8 14040 1 1 13 ALA N    N  15.110  -5.106 -24.014 1.00 . A A .  78 ALA N    1 1 
        8 14041 1 1 13 ALA O    O  16.977  -6.469 -21.699 1.00 . A A .  78 ALA O    1 1 
        8 14042 1 1 14 ILE C    C  19.309  -8.726 -23.813 1.00 . A A .  79 ILE C    1 1 
        8 14043 1 1 14 ILE CA   C  17.872  -8.506 -23.353 1.00 . A A .  79 ILE CA   1 1 
        8 14044 1 1 14 ILE CB   C  16.993  -9.652 -23.886 1.00 . A A .  79 ILE CB   1 1 
        8 14045 1 1 14 ILE CD1  C  14.585 -10.461 -24.044 1.00 . A A .  79 ILE CD1  1 1 
        8 14046 1 1 14 ILE CG1  C  15.546  -9.470 -23.424 1.00 . A A .  79 ILE CG1  1 1 
        8 14047 1 1 14 ILE CG2  C  17.537 -10.995 -23.422 1.00 . A A .  79 ILE CG2  1 1 
        8 14048 1 1 14 ILE H    H  17.341  -7.003 -24.747 1.00 . A A .  79 ILE H    1 1 
        8 14049 1 1 14 ILE HA   H  17.844  -8.528 -22.273 1.00 . A A .  79 ILE HA   1 1 
        8 14050 1 1 14 ILE HB   H  17.026  -9.630 -24.964 1.00 . A A .  79 ILE HB   1 1 
        8 14051 1 1 14 ILE HD11 H  13.667  -9.957 -24.308 1.00 . A A .  79 ILE HD11 1 1 
        8 14052 1 1 14 ILE HD12 H  15.030 -10.887 -24.931 1.00 . A A .  79 ILE HD12 1 1 
        8 14053 1 1 14 ILE HD13 H  14.372 -11.248 -23.335 1.00 . A A .  79 ILE HD13 1 1 
        8 14054 1 1 14 ILE HG12 H  15.497  -9.589 -22.354 1.00 . A A .  79 ILE HG12 1 1 
        8 14055 1 1 14 ILE HG13 H  15.214  -8.476 -23.688 1.00 . A A .  79 ILE HG13 1 1 
        8 14056 1 1 14 ILE HG21 H  16.814 -11.769 -23.633 1.00 . A A .  79 ILE HG21 1 1 
        8 14057 1 1 14 ILE HG22 H  18.457 -11.211 -23.946 1.00 . A A .  79 ILE HG22 1 1 
        8 14058 1 1 14 ILE HG23 H  17.727 -10.960 -22.360 1.00 . A A .  79 ILE HG23 1 1 
        8 14059 1 1 14 ILE N    N  17.375  -7.206 -23.789 1.00 . A A .  79 ILE N    1 1 
        8 14060 1 1 14 ILE O    O  20.112  -9.331 -23.104 1.00 . A A .  79 ILE O    1 1 
        8 14061 1 1 15 SER C    C  22.021  -7.894 -24.567 1.00 . A A .  80 SER C    1 1 
        8 14062 1 1 15 SER CA   C  20.966  -8.373 -25.560 1.00 . A A .  80 SER CA   1 1 
        8 14063 1 1 15 SER CB   C  21.086  -7.587 -26.868 1.00 . A A .  80 SER CB   1 1 
        8 14064 1 1 15 SER H    H  18.941  -7.756 -25.522 1.00 . A A .  80 SER H    1 1 
        8 14065 1 1 15 SER HA   H  21.130  -9.421 -25.764 1.00 . A A .  80 SER HA   1 1 
        8 14066 1 1 15 SER HB2  H  20.448  -6.717 -26.821 1.00 . A A .  80 SER HB2  1 1 
        8 14067 1 1 15 SER HB3  H  22.111  -7.274 -27.003 1.00 . A A .  80 SER HB3  1 1 
        8 14068 1 1 15 SER HG   H  21.432  -8.942 -28.239 1.00 . A A .  80 SER HG   1 1 
        8 14069 1 1 15 SER N    N  19.627  -8.229 -25.005 1.00 . A A .  80 SER N    1 1 
        8 14070 1 1 15 SER O    O  21.703  -7.244 -23.572 1.00 . A A .  80 SER O    1 1 
        8 14071 1 1 15 SER OG   O  20.700  -8.379 -27.977 1.00 . A A .  80 SER OG   1 1 
        8 14072 1 1 16 SER C    C  24.491  -6.310 -23.889 1.00 . A A .  81 SER C    1 1 
        8 14073 1 1 16 SER CA   C  24.382  -7.830 -23.977 1.00 . A A .  81 SER CA   1 1 
        8 14074 1 1 16 SER CB   C  25.697  -8.418 -24.488 1.00 . A A .  81 SER CB   1 1 
        8 14075 1 1 16 SER H    H  23.469  -8.742 -25.655 1.00 . A A .  81 SER H    1 1 
        8 14076 1 1 16 SER HA   H  24.181  -8.221 -22.991 1.00 . A A .  81 SER HA   1 1 
        8 14077 1 1 16 SER HB2  H  25.523  -9.419 -24.856 1.00 . A A .  81 SER HB2  1 1 
        8 14078 1 1 16 SER HB3  H  26.077  -7.802 -25.290 1.00 . A A .  81 SER HB3  1 1 
        8 14079 1 1 16 SER HG   H  26.915  -9.389 -23.298 1.00 . A A .  81 SER HG   1 1 
        8 14080 1 1 16 SER N    N  23.279  -8.222 -24.846 1.00 . A A .  81 SER N    1 1 
        8 14081 1 1 16 SER O    O  23.610  -5.586 -24.353 1.00 . A A .  81 SER O    1 1 
        8 14082 1 1 16 SER OG   O  26.667  -8.475 -23.456 1.00 . A A .  81 SER OG   1 1 
        8 14083 1 1 17 SER C    C  25.661  -3.686 -24.479 1.00 . A A .  82 SER C    1 1 
        8 14084 1 1 17 SER CA   C  25.803  -4.402 -23.140 1.00 . A A .  82 SER CA   1 1 
        8 14085 1 1 17 SER CB   C  27.192  -4.142 -22.553 1.00 . A A .  82 SER CB   1 1 
        8 14086 1 1 17 SER H    H  26.245  -6.463 -22.943 1.00 . A A .  82 SER H    1 1 
        8 14087 1 1 17 SER HA   H  25.057  -4.020 -22.459 1.00 . A A .  82 SER HA   1 1 
        8 14088 1 1 17 SER HB2  H  27.929  -4.688 -23.122 1.00 . A A .  82 SER HB2  1 1 
        8 14089 1 1 17 SER HB3  H  27.409  -3.084 -22.605 1.00 . A A .  82 SER HB3  1 1 
        8 14090 1 1 17 SER HG   H  28.179  -4.626 -20.932 1.00 . A A .  82 SER HG   1 1 
        8 14091 1 1 17 SER N    N  25.579  -5.835 -23.292 1.00 . A A .  82 SER N    1 1 
        8 14092 1 1 17 SER O    O  26.552  -3.749 -25.328 1.00 . A A .  82 SER O    1 1 
        8 14093 1 1 17 SER OG   O  27.260  -4.556 -21.200 1.00 . A A .  82 SER OG   1 1 
        8 14094 1 1 18 ILE C    C  24.833  -0.853 -25.822 1.00 . A A .  83 ILE C    1 1 
        8 14095 1 1 18 ILE CA   C  24.278  -2.272 -25.896 1.00 . A A .  83 ILE CA   1 1 
        8 14096 1 1 18 ILE CB   C  22.770  -2.207 -26.206 1.00 . A A .  83 ILE CB   1 1 
        8 14097 1 1 18 ILE CD1  C  21.215  -1.963 -28.207 1.00 . A A .  83 ILE CD1  1 1 
        8 14098 1 1 18 ILE CG1  C  22.538  -1.576 -27.581 1.00 . A A .  83 ILE CG1  1 1 
        8 14099 1 1 18 ILE CG2  C  22.042  -1.421 -25.126 1.00 . A A .  83 ILE CG2  1 1 
        8 14100 1 1 18 ILE H    H  23.865  -2.989 -23.948 1.00 . A A .  83 ILE H    1 1 
        8 14101 1 1 18 ILE HA   H  24.769  -2.797 -26.702 1.00 . A A .  83 ILE HA   1 1 
        8 14102 1 1 18 ILE HB   H  22.382  -3.213 -26.209 1.00 . A A .  83 ILE HB   1 1 
        8 14103 1 1 18 ILE HD11 H  20.590  -1.087 -28.295 1.00 . A A .  83 ILE HD11 1 1 
        8 14104 1 1 18 ILE HD12 H  21.390  -2.382 -29.186 1.00 . A A .  83 ILE HD12 1 1 
        8 14105 1 1 18 ILE HD13 H  20.723  -2.696 -27.584 1.00 . A A .  83 ILE HD13 1 1 
        8 14106 1 1 18 ILE HG12 H  22.557  -0.502 -27.486 1.00 . A A .  83 ILE HG12 1 1 
        8 14107 1 1 18 ILE HG13 H  23.327  -1.888 -28.249 1.00 . A A .  83 ILE HG13 1 1 
        8 14108 1 1 18 ILE HG21 H  20.979  -1.593 -25.211 1.00 . A A .  83 ILE HG21 1 1 
        8 14109 1 1 18 ILE HG22 H  22.382  -1.743 -24.154 1.00 . A A .  83 ILE HG22 1 1 
        8 14110 1 1 18 ILE HG23 H  22.246  -0.367 -25.248 1.00 . A A .  83 ILE HG23 1 1 
        8 14111 1 1 18 ILE N    N  24.537  -3.002 -24.661 1.00 . A A .  83 ILE N    1 1 
        8 14112 1 1 18 ILE O    O  25.289  -0.301 -26.822 1.00 . A A .  83 ILE O    1 1 
        8 14113 1 1 19 PHE C    C  26.737   1.209 -24.888 1.00 . A A .  84 PHE C    1 1 
        8 14114 1 1 19 PHE CA   C  25.289   1.086 -24.424 1.00 . A A .  84 PHE CA   1 1 
        8 14115 1 1 19 PHE CB   C  25.181   1.473 -22.947 1.00 . A A .  84 PHE CB   1 1 
        8 14116 1 1 19 PHE CD1  C  23.662   0.243 -21.375 1.00 . A A .  84 PHE CD1  1 1 
        8 14117 1 1 19 PHE CD2  C  22.719   1.923 -22.779 1.00 . A A .  84 PHE CD2  1 1 
        8 14118 1 1 19 PHE CE1  C  22.416  -0.004 -20.829 1.00 . A A .  84 PHE CE1  1 1 
        8 14119 1 1 19 PHE CE2  C  21.471   1.680 -22.236 1.00 . A A .  84 PHE CE2  1 1 
        8 14120 1 1 19 PHE CG   C  23.826   1.208 -22.355 1.00 . A A .  84 PHE CG   1 1 
        8 14121 1 1 19 PHE CZ   C  21.319   0.716 -21.259 1.00 . A A .  84 PHE CZ   1 1 
        8 14122 1 1 19 PHE H    H  24.414  -0.761 -23.869 1.00 . A A .  84 PHE H    1 1 
        8 14123 1 1 19 PHE HA   H  24.678   1.756 -25.008 1.00 . A A .  84 PHE HA   1 1 
        8 14124 1 1 19 PHE HB2  H  25.906   0.909 -22.380 1.00 . A A .  84 PHE HB2  1 1 
        8 14125 1 1 19 PHE HB3  H  25.389   2.528 -22.843 1.00 . A A .  84 PHE HB3  1 1 
        8 14126 1 1 19 PHE HD1  H  24.519  -0.322 -21.036 1.00 . A A .  84 PHE HD1  1 1 
        8 14127 1 1 19 PHE HD2  H  22.835   2.678 -23.543 1.00 . A A .  84 PHE HD2  1 1 
        8 14128 1 1 19 PHE HE1  H  22.301  -0.759 -20.065 1.00 . A A .  84 PHE HE1  1 1 
        8 14129 1 1 19 PHE HE2  H  20.615   2.246 -22.575 1.00 . A A .  84 PHE HE2  1 1 
        8 14130 1 1 19 PHE HZ   H  20.345   0.525 -20.835 1.00 . A A .  84 PHE HZ   1 1 
        8 14131 1 1 19 PHE N    N  24.790  -0.269 -24.629 1.00 . A A .  84 PHE N    1 1 
        8 14132 1 1 19 PHE O    O  27.089   2.133 -25.622 1.00 . A A .  84 PHE O    1 1 
        8 14133 1 1 20 CYS C    C  29.152   0.077 -26.329 1.00 . A A .  85 CYS C    1 1 
        8 14134 1 1 20 CYS CA   C  28.983   0.273 -24.826 1.00 . A A .  85 CYS CA   1 1 
        8 14135 1 1 20 CYS CB   C  29.733  -0.824 -24.068 1.00 . A A .  85 CYS CB   1 1 
        8 14136 1 1 20 CYS H    H  27.233  -0.440 -23.872 1.00 . A A .  85 CYS H    1 1 
        8 14137 1 1 20 CYS HA   H  29.395   1.233 -24.553 1.00 . A A .  85 CYS HA   1 1 
        8 14138 1 1 20 CYS HB2  H  29.325  -0.906 -23.072 1.00 . A A .  85 CYS HB2  1 1 
        8 14139 1 1 20 CYS HB3  H  29.597  -1.763 -24.584 1.00 . A A .  85 CYS HB3  1 1 
        8 14140 1 1 20 CYS HG   H  32.136  -1.666 -24.180 1.00 . A A .  85 CYS HG   1 1 
        8 14141 1 1 20 CYS N    N  27.572   0.270 -24.455 1.00 . A A .  85 CYS N    1 1 
        8 14142 1 1 20 CYS O    O  29.755   0.906 -27.008 1.00 . A A .  85 CYS O    1 1 
        8 14143 1 1 20 CYS SG   S  31.510  -0.530 -23.911 1.00 . A A .  85 CYS SG   1 1 
        8 14144 1 1 21 GLU C    C  28.210  -0.164 -29.104 1.00 . A A .  86 GLU C    1 1 
        8 14145 1 1 21 GLU CA   C  28.709  -1.333 -28.262 1.00 . A A .  86 GLU CA   1 1 
        8 14146 1 1 21 GLU CB   C  27.903  -2.593 -28.589 1.00 . A A .  86 GLU CB   1 1 
        8 14147 1 1 21 GLU CD   C  29.610  -4.450 -28.458 1.00 . A A .  86 GLU CD   1 1 
        8 14148 1 1 21 GLU CG   C  28.373  -3.828 -27.840 1.00 . A A .  86 GLU CG   1 1 
        8 14149 1 1 21 GLU H    H  28.147  -1.651 -26.246 1.00 . A A .  86 GLU H    1 1 
        8 14150 1 1 21 GLU HA   H  29.748  -1.511 -28.495 1.00 . A A .  86 GLU HA   1 1 
        8 14151 1 1 21 GLU HB2  H  26.867  -2.417 -28.341 1.00 . A A .  86 GLU HB2  1 1 
        8 14152 1 1 21 GLU HB3  H  27.981  -2.789 -29.648 1.00 . A A .  86 GLU HB3  1 1 
        8 14153 1 1 21 GLU HG2  H  28.600  -3.551 -26.821 1.00 . A A .  86 GLU HG2  1 1 
        8 14154 1 1 21 GLU HG3  H  27.579  -4.560 -27.844 1.00 . A A .  86 GLU HG3  1 1 
        8 14155 1 1 21 GLU N    N  28.615  -1.028 -26.839 1.00 . A A .  86 GLU N    1 1 
        8 14156 1 1 21 GLU O    O  28.634   0.022 -30.245 1.00 . A A .  86 GLU O    1 1 
        8 14157 1 1 21 GLU OE1  O  30.303  -5.216 -27.755 1.00 . A A .  86 GLU OE1  1 1 
        8 14158 1 1 21 GLU OE2  O  29.885  -4.173 -29.644 1.00 . A A .  86 GLU OE2  1 1 
        8 14159 1 1 22 LYS C    C  27.852   2.645 -29.822 1.00 . A A .  87 LYS C    1 1 
        8 14160 1 1 22 LYS CA   C  26.745   1.777 -29.230 1.00 . A A .  87 LYS CA   1 1 
        8 14161 1 1 22 LYS CB   C  25.886   2.609 -28.274 1.00 . A A .  87 LYS CB   1 1 
        8 14162 1 1 22 LYS CD   C  23.704   2.639 -29.518 1.00 . A A .  87 LYS CD   1 1 
        8 14163 1 1 22 LYS CE   C  22.540   2.599 -28.542 1.00 . A A .  87 LYS CE   1 1 
        8 14164 1 1 22 LYS CG   C  24.855   3.473 -28.978 1.00 . A A .  87 LYS CG   1 1 
        8 14165 1 1 22 LYS H    H  27.004   0.425 -27.622 1.00 . A A .  87 LYS H    1 1 
        8 14166 1 1 22 LYS HA   H  26.123   1.412 -30.032 1.00 . A A .  87 LYS HA   1 1 
        8 14167 1 1 22 LYS HB2  H  25.368   1.942 -27.602 1.00 . A A .  87 LYS HB2  1 1 
        8 14168 1 1 22 LYS HB3  H  26.533   3.255 -27.699 1.00 . A A .  87 LYS HB3  1 1 
        8 14169 1 1 22 LYS HD2  H  23.364   3.069 -30.449 1.00 . A A .  87 LYS HD2  1 1 
        8 14170 1 1 22 LYS HD3  H  24.052   1.630 -29.692 1.00 . A A .  87 LYS HD3  1 1 
        8 14171 1 1 22 LYS HE2  H  22.887   2.198 -27.602 1.00 . A A .  87 LYS HE2  1 1 
        8 14172 1 1 22 LYS HE3  H  22.178   3.606 -28.392 1.00 . A A .  87 LYS HE3  1 1 
        8 14173 1 1 22 LYS HG2  H  24.464   4.195 -28.278 1.00 . A A .  87 LYS HG2  1 1 
        8 14174 1 1 22 LYS HG3  H  25.331   3.987 -29.801 1.00 . A A .  87 LYS HG3  1 1 
        8 14175 1 1 22 LYS HZ1  H  20.891   1.350 -28.247 1.00 . A A .  87 LYS HZ1  1 1 
        8 14176 1 1 22 LYS HZ2  H  20.775   2.323 -29.626 1.00 . A A .  87 LYS HZ2  1 1 
        8 14177 1 1 22 LYS HZ3  H  21.796   0.975 -29.626 1.00 . A A .  87 LYS HZ3  1 1 
        8 14178 1 1 22 LYS N    N  27.303   0.624 -28.535 1.00 . A A .  87 LYS N    1 1 
        8 14179 1 1 22 LYS NZ   N  21.423   1.753 -29.046 1.00 . A A .  87 LYS NZ   1 1 
        8 14180 1 1 22 LYS O    O  27.651   3.321 -30.830 1.00 . A A .  87 LYS O    1 1 
        8 14181 1 1 23 TYR C    C  30.384   3.203 -31.148 1.00 . A A .  88 TYR C    1 1 
        8 14182 1 1 23 TYR CA   C  30.157   3.402 -29.652 1.00 . A A .  88 TYR CA   1 1 
        8 14183 1 1 23 TYR CB   C  31.419   3.016 -28.878 1.00 . A A .  88 TYR CB   1 1 
        8 14184 1 1 23 TYR CD1  C  31.614   0.573 -29.483 1.00 . A A .  88 TYR CD1  1 1 
        8 14185 1 1 23 TYR CD2  C  33.423   2.018 -30.046 1.00 . A A .  88 TYR CD2  1 1 
        8 14186 1 1 23 TYR CE1  C  32.292  -0.498 -30.031 1.00 . A A .  88 TYR CE1  1 1 
        8 14187 1 1 23 TYR CE2  C  34.108   0.954 -30.598 1.00 . A A .  88 TYR CE2  1 1 
        8 14188 1 1 23 TYR CG   C  32.165   1.848 -29.480 1.00 . A A .  88 TYR CG   1 1 
        8 14189 1 1 23 TYR CZ   C  33.539  -0.303 -30.587 1.00 . A A .  88 TYR CZ   1 1 
        8 14190 1 1 23 TYR H    H  29.118   2.059 -28.391 1.00 . A A .  88 TYR H    1 1 
        8 14191 1 1 23 TYR HA   H  29.939   4.444 -29.470 1.00 . A A .  88 TYR HA   1 1 
        8 14192 1 1 23 TYR HB2  H  32.090   3.860 -28.853 1.00 . A A .  88 TYR HB2  1 1 
        8 14193 1 1 23 TYR HB3  H  31.146   2.750 -27.867 1.00 . A A .  88 TYR HB3  1 1 
        8 14194 1 1 23 TYR HD1  H  30.637   0.422 -29.046 1.00 . A A .  88 TYR HD1  1 1 
        8 14195 1 1 23 TYR HD2  H  33.867   3.004 -30.052 1.00 . A A .  88 TYR HD2  1 1 
        8 14196 1 1 23 TYR HE1  H  31.846  -1.483 -30.024 1.00 . A A .  88 TYR HE1  1 1 
        8 14197 1 1 23 TYR HE2  H  35.085   1.106 -31.033 1.00 . A A .  88 TYR HE2  1 1 
        8 14198 1 1 23 TYR HH   H  33.664  -1.798 -31.790 1.00 . A A .  88 TYR HH   1 1 
        8 14199 1 1 23 TYR N    N  29.019   2.617 -29.189 1.00 . A A .  88 TYR N    1 1 
        8 14200 1 1 23 TYR O    O  30.845   4.107 -31.844 1.00 . A A .  88 TYR O    1 1 
        8 14201 1 1 23 TYR OH   O  34.219  -1.367 -31.136 1.00 . A A .  88 TYR OH   1 1 
        8 14202 1 1 24 LYS C    C  29.297   2.542 -33.911 1.00 . A A .  89 LYS C    1 1 
        8 14203 1 1 24 LYS CA   C  30.221   1.689 -33.048 1.00 . A A .  89 LYS CA   1 1 
        8 14204 1 1 24 LYS CB   C  29.939   0.205 -33.291 1.00 . A A .  89 LYS CB   1 1 
        8 14205 1 1 24 LYS CD   C  29.329  -1.422 -35.105 1.00 . A A .  89 LYS CD   1 1 
        8 14206 1 1 24 LYS CE   C  29.280  -1.611 -36.613 1.00 . A A .  89 LYS CE   1 1 
        8 14207 1 1 24 LYS CG   C  30.200  -0.237 -34.720 1.00 . A A .  89 LYS CG   1 1 
        8 14208 1 1 24 LYS H    H  29.693   1.331 -31.030 1.00 . A A .  89 LYS H    1 1 
        8 14209 1 1 24 LYS HA   H  31.244   1.902 -33.319 1.00 . A A .  89 LYS HA   1 1 
        8 14210 1 1 24 LYS HB2  H  30.566  -0.380 -32.634 1.00 . A A .  89 LYS HB2  1 1 
        8 14211 1 1 24 LYS HB3  H  28.903   0.005 -33.058 1.00 . A A .  89 LYS HB3  1 1 
        8 14212 1 1 24 LYS HD2  H  29.733  -2.316 -34.654 1.00 . A A .  89 LYS HD2  1 1 
        8 14213 1 1 24 LYS HD3  H  28.326  -1.253 -34.739 1.00 . A A .  89 LYS HD3  1 1 
        8 14214 1 1 24 LYS HE2  H  28.562  -2.384 -36.843 1.00 . A A .  89 LYS HE2  1 1 
        8 14215 1 1 24 LYS HE3  H  28.969  -0.684 -37.069 1.00 . A A .  89 LYS HE3  1 1 
        8 14216 1 1 24 LYS HG2  H  29.985   0.584 -35.387 1.00 . A A .  89 LYS HG2  1 1 
        8 14217 1 1 24 LYS HG3  H  31.238  -0.520 -34.816 1.00 . A A .  89 LYS HG3  1 1 
        8 14218 1 1 24 LYS HZ1  H  31.182  -2.455 -36.426 1.00 . A A .  89 LYS HZ1  1 1 
        8 14219 1 1 24 LYS HZ2  H  30.482  -2.675 -37.950 1.00 . A A .  89 LYS HZ2  1 1 
        8 14220 1 1 24 LYS HZ3  H  31.109  -1.164 -37.518 1.00 . A A .  89 LYS HZ3  1 1 
        8 14221 1 1 24 LYS N    N  30.056   2.011 -31.635 1.00 . A A .  89 LYS N    1 1 
        8 14222 1 1 24 LYS NZ   N  30.606  -2.004 -37.166 1.00 . A A .  89 LYS NZ   1 1 
        8 14223 1 1 24 LYS O    O  29.756   3.314 -34.751 1.00 . A A .  89 LYS O    1 1 
        8 14224 1 1 25 GLN C    C  27.300   4.648 -34.393 1.00 . A A .  90 GLN C    1 1 
        8 14225 1 1 25 GLN CA   C  27.005   3.154 -34.455 1.00 . A A .  90 GLN CA   1 1 
        8 14226 1 1 25 GLN CB   C  25.599   2.876 -33.921 1.00 . A A .  90 GLN CB   1 1 
        8 14227 1 1 25 GLN CD   C  24.997   0.443 -34.239 1.00 . A A .  90 GLN CD   1 1 
        8 14228 1 1 25 GLN CG   C  24.824   1.862 -34.746 1.00 . A A .  90 GLN CG   1 1 
        8 14229 1 1 25 GLN H    H  27.689   1.764 -33.013 1.00 . A A .  90 GLN H    1 1 
        8 14230 1 1 25 GLN HA   H  27.059   2.831 -35.484 1.00 . A A .  90 GLN HA   1 1 
        8 14231 1 1 25 GLN HB2  H  25.677   2.502 -32.910 1.00 . A A .  90 GLN HB2  1 1 
        8 14232 1 1 25 GLN HB3  H  25.041   3.801 -33.912 1.00 . A A .  90 GLN HB3  1 1 
        8 14233 1 1 25 GLN HE21 H  24.150   0.930 -32.509 1.00 . A A .  90 GLN HE21 1 1 
        8 14234 1 1 25 GLN HE22 H  24.657  -0.715 -32.660 1.00 . A A .  90 GLN HE22 1 1 
        8 14235 1 1 25 GLN HG2  H  23.774   2.114 -34.709 1.00 . A A .  90 GLN HG2  1 1 
        8 14236 1 1 25 GLN HG3  H  25.168   1.908 -35.768 1.00 . A A .  90 GLN HG3  1 1 
        8 14237 1 1 25 GLN N    N  27.993   2.395 -33.696 1.00 . A A .  90 GLN N    1 1 
        8 14238 1 1 25 GLN NE2  N  24.557   0.194 -33.011 1.00 . A A .  90 GLN NE2  1 1 
        8 14239 1 1 25 GLN O    O  27.337   5.328 -35.419 1.00 . A A .  90 GLN O    1 1 
        8 14240 1 1 25 GLN OE1  O  25.521  -0.420 -34.945 1.00 . A A .  90 GLN OE1  1 1 
        8 14241 1 1 26 THR C    C  28.998   7.007 -33.820 1.00 . A A .  91 THR C    1 1 
        8 14242 1 1 26 THR CA   C  27.801   6.569 -32.985 1.00 . A A .  91 THR CA   1 1 
        8 14243 1 1 26 THR CB   C  28.080   6.885 -31.503 1.00 . A A .  91 THR CB   1 1 
        8 14244 1 1 26 THR CG2  C  26.811   6.755 -30.674 1.00 . A A .  91 THR CG2  1 1 
        8 14245 1 1 26 THR H    H  27.468   4.562 -32.403 1.00 . A A .  91 THR H    1 1 
        8 14246 1 1 26 THR HA   H  26.933   7.134 -33.294 1.00 . A A .  91 THR HA   1 1 
        8 14247 1 1 26 THR HB   H  28.438   7.902 -31.429 1.00 . A A .  91 THR HB   1 1 
        8 14248 1 1 26 THR HG1  H  29.687   6.488 -30.432 1.00 . A A .  91 THR HG1  1 1 
        8 14249 1 1 26 THR HG21 H  26.956   6.004 -29.911 1.00 . A A .  91 THR HG21 1 1 
        8 14250 1 1 26 THR HG22 H  26.586   7.703 -30.208 1.00 . A A .  91 THR HG22 1 1 
        8 14251 1 1 26 THR HG23 H  25.991   6.465 -31.314 1.00 . A A .  91 THR HG23 1 1 
        8 14252 1 1 26 THR N    N  27.510   5.156 -33.182 1.00 . A A .  91 THR N    1 1 
        8 14253 1 1 26 THR O    O  28.900   7.929 -34.631 1.00 . A A .  91 THR O    1 1 
        8 14254 1 1 26 THR OG1  O  29.082   5.999 -30.995 1.00 . A A .  91 THR OG1  1 1 
        8 14255 1 1 27 LYS C    C  31.080   6.698 -35.857 1.00 . A A .  92 LYS C    1 1 
        8 14256 1 1 27 LYS CA   C  31.346   6.655 -34.356 1.00 . A A .  92 LYS CA   1 1 
        8 14257 1 1 27 LYS CB   C  32.436   5.625 -34.050 1.00 . A A .  92 LYS CB   1 1 
        8 14258 1 1 27 LYS CD   C  34.879   5.572 -33.470 1.00 . A A .  92 LYS CD   1 1 
        8 14259 1 1 27 LYS CE   C  34.750   6.246 -32.113 1.00 . A A .  92 LYS CE   1 1 
        8 14260 1 1 27 LYS CG   C  33.831   6.077 -34.447 1.00 . A A .  92 LYS CG   1 1 
        8 14261 1 1 27 LYS H    H  30.144   5.612 -32.961 1.00 . A A .  92 LYS H    1 1 
        8 14262 1 1 27 LYS HA   H  31.684   7.629 -34.035 1.00 . A A .  92 LYS HA   1 1 
        8 14263 1 1 27 LYS HB2  H  32.434   5.422 -32.989 1.00 . A A .  92 LYS HB2  1 1 
        8 14264 1 1 27 LYS HB3  H  32.211   4.712 -34.582 1.00 . A A .  92 LYS HB3  1 1 
        8 14265 1 1 27 LYS HD2  H  34.756   4.506 -33.343 1.00 . A A .  92 LYS HD2  1 1 
        8 14266 1 1 27 LYS HD3  H  35.861   5.776 -33.872 1.00 . A A .  92 LYS HD3  1 1 
        8 14267 1 1 27 LYS HE2  H  34.660   7.311 -32.263 1.00 . A A .  92 LYS HE2  1 1 
        8 14268 1 1 27 LYS HE3  H  33.861   5.875 -31.626 1.00 . A A .  92 LYS HE3  1 1 
        8 14269 1 1 27 LYS HG2  H  34.056   5.695 -35.431 1.00 . A A .  92 LYS HG2  1 1 
        8 14270 1 1 27 LYS HG3  H  33.858   7.158 -34.463 1.00 . A A .  92 LYS HG3  1 1 
        8 14271 1 1 27 LYS HZ1  H  35.967   4.965 -30.999 1.00 . A A .  92 LYS HZ1  1 1 
        8 14272 1 1 27 LYS HZ2  H  36.805   6.235 -31.741 1.00 . A A .  92 LYS HZ2  1 1 
        8 14273 1 1 27 LYS HZ3  H  35.861   6.532 -30.368 1.00 . A A .  92 LYS HZ3  1 1 
        8 14274 1 1 27 LYS N    N  30.129   6.338 -33.620 1.00 . A A .  92 LYS N    1 1 
        8 14275 1 1 27 LYS NZ   N  35.928   5.975 -31.245 1.00 . A A .  92 LYS NZ   1 1 
        8 14276 1 1 27 LYS O    O  31.558   7.589 -36.557 1.00 . A A .  92 LYS O    1 1 
        8 14277 1 1 28 GLU C    C  29.217   6.900 -38.208 1.00 . A A .  93 GLU C    1 1 
        8 14278 1 1 28 GLU CA   C  29.981   5.656 -37.762 1.00 . A A .  93 GLU CA   1 1 
        8 14279 1 1 28 GLU CB   C  29.151   4.404 -38.054 1.00 . A A .  93 GLU CB   1 1 
        8 14280 1 1 28 GLU CD   C  28.182   3.010 -39.924 1.00 . A A .  93 GLU CD   1 1 
        8 14281 1 1 28 GLU CG   C  29.353   3.852 -39.455 1.00 . A A .  93 GLU CG   1 1 
        8 14282 1 1 28 GLU H    H  29.959   5.045 -35.736 1.00 . A A .  93 GLU H    1 1 
        8 14283 1 1 28 GLU HA   H  30.906   5.600 -38.316 1.00 . A A .  93 GLU HA   1 1 
        8 14284 1 1 28 GLU HB2  H  29.422   3.636 -37.344 1.00 . A A .  93 GLU HB2  1 1 
        8 14285 1 1 28 GLU HB3  H  28.106   4.643 -37.930 1.00 . A A .  93 GLU HB3  1 1 
        8 14286 1 1 28 GLU HG2  H  29.478   4.678 -40.139 1.00 . A A .  93 GLU HG2  1 1 
        8 14287 1 1 28 GLU HG3  H  30.242   3.240 -39.464 1.00 . A A .  93 GLU HG3  1 1 
        8 14288 1 1 28 GLU N    N  30.312   5.728 -36.344 1.00 . A A .  93 GLU N    1 1 
        8 14289 1 1 28 GLU O    O  29.512   7.482 -39.250 1.00 . A A .  93 GLU O    1 1 
        8 14290 1 1 28 GLU OE1  O  27.496   3.429 -40.880 1.00 . A A .  93 GLU OE1  1 1 
        8 14291 1 1 28 GLU OE2  O  27.951   1.933 -39.335 1.00 . A A .  93 GLU OE2  1 1 
        8 14292 1 1 29 GLN C    C  28.283   9.732 -37.750 1.00 . A A .  94 GLN C    1 1 
        8 14293 1 1 29 GLN CA   C  27.424   8.472 -37.719 1.00 . A A .  94 GLN CA   1 1 
        8 14294 1 1 29 GLN CB   C  26.301   8.631 -36.693 1.00 . A A .  94 GLN CB   1 1 
        8 14295 1 1 29 GLN CD   C  24.019   7.850 -35.944 1.00 . A A .  94 GLN CD   1 1 
        8 14296 1 1 29 GLN CG   C  25.253   7.531 -36.762 1.00 . A A .  94 GLN CG   1 1 
        8 14297 1 1 29 GLN H    H  28.045   6.793 -36.591 1.00 . A A .  94 GLN H    1 1 
        8 14298 1 1 29 GLN HA   H  26.989   8.325 -38.696 1.00 . A A .  94 GLN HA   1 1 
        8 14299 1 1 29 GLN HB2  H  26.730   8.628 -35.703 1.00 . A A .  94 GLN HB2  1 1 
        8 14300 1 1 29 GLN HB3  H  25.808   9.578 -36.860 1.00 . A A .  94 GLN HB3  1 1 
        8 14301 1 1 29 GLN HE21 H  24.140   6.087 -35.031 1.00 . A A .  94 GLN HE21 1 1 
        8 14302 1 1 29 GLN HE22 H  22.825   7.096 -34.544 1.00 . A A .  94 GLN HE22 1 1 
        8 14303 1 1 29 GLN HG2  H  24.958   7.397 -37.793 1.00 . A A .  94 GLN HG2  1 1 
        8 14304 1 1 29 GLN HG3  H  25.688   6.615 -36.392 1.00 . A A .  94 GLN HG3  1 1 
        8 14305 1 1 29 GLN N    N  28.232   7.299 -37.408 1.00 . A A .  94 GLN N    1 1 
        8 14306 1 1 29 GLN NE2  N  23.620   6.917 -35.086 1.00 . A A .  94 GLN NE2  1 1 
        8 14307 1 1 29 GLN O    O  28.041  10.641 -38.544 1.00 . A A .  94 GLN O    1 1 
        8 14308 1 1 29 GLN OE1  O  23.429   8.921 -36.079 1.00 . A A .  94 GLN OE1  1 1 
        8 14309 1 1 30 ALA C    C  31.038  11.035 -38.065 1.00 . A A .  95 ALA C    1 1 
        8 14310 1 1 30 ALA CA   C  30.182  10.927 -36.808 1.00 . A A .  95 ALA CA   1 1 
        8 14311 1 1 30 ALA CB   C  31.065  10.831 -35.573 1.00 . A A .  95 ALA CB   1 1 
        8 14312 1 1 30 ALA H    H  29.428   9.024 -36.272 1.00 . A A .  95 ALA H    1 1 
        8 14313 1 1 30 ALA HA   H  29.577  11.818 -36.719 1.00 . A A .  95 ALA HA   1 1 
        8 14314 1 1 30 ALA HB1  H  31.687  11.711 -35.505 1.00 . A A .  95 ALA HB1  1 1 
        8 14315 1 1 30 ALA HB2  H  30.446  10.760 -34.692 1.00 . A A .  95 ALA HB2  1 1 
        8 14316 1 1 30 ALA HB3  H  31.691   9.954 -35.645 1.00 . A A .  95 ALA HB3  1 1 
        8 14317 1 1 30 ALA N    N  29.287   9.779 -36.879 1.00 . A A .  95 ALA N    1 1 
        8 14318 1 1 30 ALA O    O  30.975  12.031 -38.788 1.00 . A A .  95 ALA O    1 1 
        8 14319 1 1 31 LEU C    C  31.906  10.211 -40.770 1.00 . A A .  96 LEU C    1 1 
        8 14320 1 1 31 LEU CA   C  32.707   9.985 -39.493 1.00 . A A .  96 LEU CA   1 1 
        8 14321 1 1 31 LEU CB   C  33.453   8.652 -39.574 1.00 . A A .  96 LEU CB   1 1 
        8 14322 1 1 31 LEU CD1  C  32.125   6.912 -40.794 1.00 . A A .  96 LEU CD1  1 1 
        8 14323 1 1 31 LEU CD2  C  33.374   6.298 -38.716 1.00 . A A .  96 LEU CD2  1 1 
        8 14324 1 1 31 LEU CG   C  32.597   7.393 -39.432 1.00 . A A .  96 LEU CG   1 1 
        8 14325 1 1 31 LEU H    H  31.844   9.241 -37.709 1.00 . A A .  96 LEU H    1 1 
        8 14326 1 1 31 LEU HA   H  33.425  10.784 -39.385 1.00 . A A .  96 LEU HA   1 1 
        8 14327 1 1 31 LEU HB2  H  33.948   8.608 -40.532 1.00 . A A .  96 LEU HB2  1 1 
        8 14328 1 1 31 LEU HB3  H  34.195   8.640 -38.788 1.00 . A A .  96 LEU HB3  1 1 
        8 14329 1 1 31 LEU HD11 H  32.779   6.128 -41.146 1.00 . A A .  96 LEU HD11 1 1 
        8 14330 1 1 31 LEU HD12 H  31.118   6.530 -40.712 1.00 . A A .  96 LEU HD12 1 1 
        8 14331 1 1 31 LEU HD13 H  32.142   7.735 -41.493 1.00 . A A .  96 LEU HD13 1 1 
        8 14332 1 1 31 LEU HD21 H  34.378   6.252 -39.112 1.00 . A A .  96 LEU HD21 1 1 
        8 14333 1 1 31 LEU HD22 H  33.414   6.516 -37.660 1.00 . A A .  96 LEU HD22 1 1 
        8 14334 1 1 31 LEU HD23 H  32.883   5.348 -38.870 1.00 . A A .  96 LEU HD23 1 1 
        8 14335 1 1 31 LEU HG   H  31.723   7.625 -38.839 1.00 . A A .  96 LEU HG   1 1 
        8 14336 1 1 31 LEU N    N  31.838  10.006 -38.321 1.00 . A A .  96 LEU N    1 1 
        8 14337 1 1 31 LEU O    O  32.350  10.914 -41.679 1.00 . A A .  96 LEU O    1 1 
        8 14338 1 1 32 THR C    C  29.453  11.203 -42.217 1.00 . A A .  97 THR C    1 1 
        8 14339 1 1 32 THR CA   C  29.856   9.749 -41.998 1.00 . A A .  97 THR CA   1 1 
        8 14340 1 1 32 THR CB   C  28.585   8.891 -41.859 1.00 . A A .  97 THR CB   1 1 
        8 14341 1 1 32 THR CG2  C  28.899   7.417 -42.069 1.00 . A A .  97 THR CG2  1 1 
        8 14342 1 1 32 THR H    H  30.422   9.065 -40.077 1.00 . A A .  97 THR H    1 1 
        8 14343 1 1 32 THR HA   H  30.404   9.403 -42.862 1.00 . A A .  97 THR HA   1 1 
        8 14344 1 1 32 THR HB   H  27.874   9.203 -42.610 1.00 . A A .  97 THR HB   1 1 
        8 14345 1 1 32 THR HG1  H  27.117   9.431 -40.656 1.00 . A A .  97 THR HG1  1 1 
        8 14346 1 1 32 THR HG21 H  28.412   7.069 -42.967 1.00 . A A .  97 THR HG21 1 1 
        8 14347 1 1 32 THR HG22 H  29.967   7.289 -42.165 1.00 . A A .  97 THR HG22 1 1 
        8 14348 1 1 32 THR HG23 H  28.544   6.849 -41.222 1.00 . A A .  97 THR HG23 1 1 
        8 14349 1 1 32 THR N    N  30.720   9.612 -40.833 1.00 . A A .  97 THR N    1 1 
        8 14350 1 1 32 THR O    O  29.523  11.716 -43.334 1.00 . A A .  97 THR O    1 1 
        8 14351 1 1 32 THR OG1  O  28.007   9.080 -40.562 1.00 . A A .  97 THR OG1  1 1 
        8 14352 1 1 33 PHE C    C  29.820  14.174 -41.420 1.00 . A A .  98 PHE C    1 1 
        8 14353 1 1 33 PHE CA   C  28.615  13.258 -41.217 1.00 . A A .  98 PHE CA   1 1 
        8 14354 1 1 33 PHE CB   C  27.865  13.657 -39.945 1.00 . A A .  98 PHE CB   1 1 
        8 14355 1 1 33 PHE CD1  C  28.336  16.089 -39.539 1.00 . A A .  98 PHE CD1  1 1 
        8 14356 1 1 33 PHE CD2  C  29.353  14.482 -38.100 1.00 . A A .  98 PHE CD2  1 1 
        8 14357 1 1 33 PHE CE1  C  28.947  17.110 -38.835 1.00 . A A .  98 PHE CE1  1 1 
        8 14358 1 1 33 PHE CE2  C  29.966  15.498 -37.393 1.00 . A A .  98 PHE CE2  1 1 
        8 14359 1 1 33 PHE CG   C  28.531  14.765 -39.179 1.00 . A A .  98 PHE CG   1 1 
        8 14360 1 1 33 PHE CZ   C  29.764  16.814 -37.762 1.00 . A A .  98 PHE CZ   1 1 
        8 14361 1 1 33 PHE H    H  28.997  11.398 -40.280 1.00 . A A .  98 PHE H    1 1 
        8 14362 1 1 33 PHE HA   H  27.953  13.362 -42.063 1.00 . A A .  98 PHE HA   1 1 
        8 14363 1 1 33 PHE HB2  H  26.873  13.989 -40.209 1.00 . A A .  98 PHE HB2  1 1 
        8 14364 1 1 33 PHE HB3  H  27.792  12.799 -39.294 1.00 . A A .  98 PHE HB3  1 1 
        8 14365 1 1 33 PHE HD1  H  27.697  16.321 -40.378 1.00 . A A .  98 PHE HD1  1 1 
        8 14366 1 1 33 PHE HD2  H  29.514  13.453 -37.812 1.00 . A A .  98 PHE HD2  1 1 
        8 14367 1 1 33 PHE HE1  H  28.786  18.137 -39.127 1.00 . A A .  98 PHE HE1  1 1 
        8 14368 1 1 33 PHE HE2  H  30.605  15.265 -36.555 1.00 . A A .  98 PHE HE2  1 1 
        8 14369 1 1 33 PHE HZ   H  30.242  17.610 -37.211 1.00 . A A .  98 PHE HZ   1 1 
        8 14370 1 1 33 PHE N    N  29.031  11.862 -41.143 1.00 . A A .  98 PHE N    1 1 
        8 14371 1 1 33 PHE O    O  29.706  15.243 -42.019 1.00 . A A .  98 PHE O    1 1 
        8 14372 1 1 34 PHE C    C  32.766  14.425 -42.452 1.00 . A A .  99 PHE C    1 1 
        8 14373 1 1 34 PHE CA   C  32.197  14.526 -41.040 1.00 . A A .  99 PHE CA   1 1 
        8 14374 1 1 34 PHE CB   C  33.237  14.046 -40.024 1.00 . A A .  99 PHE CB   1 1 
        8 14375 1 1 34 PHE CD1  C  35.635  14.049 -40.764 1.00 . A A .  99 PHE CD1  1 1 
        8 14376 1 1 34 PHE CD2  C  34.768  16.011 -39.722 1.00 . A A .  99 PHE CD2  1 1 
        8 14377 1 1 34 PHE CE1  C  36.866  14.663 -40.903 1.00 . A A .  99 PHE CE1  1 1 
        8 14378 1 1 34 PHE CE2  C  35.996  16.631 -39.859 1.00 . A A .  99 PHE CE2  1 1 
        8 14379 1 1 34 PHE CG   C  34.573  14.716 -40.174 1.00 . A A .  99 PHE CG   1 1 
        8 14380 1 1 34 PHE CZ   C  37.047  15.955 -40.448 1.00 . A A .  99 PHE CZ   1 1 
        8 14381 1 1 34 PHE H    H  30.999  12.884 -40.449 1.00 . A A .  99 PHE H    1 1 
        8 14382 1 1 34 PHE HA   H  31.955  15.557 -40.834 1.00 . A A .  99 PHE HA   1 1 
        8 14383 1 1 34 PHE HB2  H  32.876  14.248 -39.027 1.00 . A A .  99 PHE HB2  1 1 
        8 14384 1 1 34 PHE HB3  H  33.382  12.984 -40.143 1.00 . A A .  99 PHE HB3  1 1 
        8 14385 1 1 34 PHE HD1  H  35.494  13.038 -41.119 1.00 . A A .  99 PHE HD1  1 1 
        8 14386 1 1 34 PHE HD2  H  33.948  16.540 -39.260 1.00 . A A .  99 PHE HD2  1 1 
        8 14387 1 1 34 PHE HE1  H  37.685  14.132 -41.364 1.00 . A A .  99 PHE HE1  1 1 
        8 14388 1 1 34 PHE HE2  H  36.135  17.640 -39.503 1.00 . A A .  99 PHE HE2  1 1 
        8 14389 1 1 34 PHE HZ   H  38.008  16.436 -40.557 1.00 . A A .  99 PHE HZ   1 1 
        8 14390 1 1 34 PHE N    N  30.972  13.745 -40.916 1.00 . A A .  99 PHE N    1 1 
        8 14391 1 1 34 PHE O    O  33.313  15.393 -42.981 1.00 . A A .  99 PHE O    1 1 
        8 14392 1 1 35 GLN C    C  32.125  13.497 -45.447 1.00 . A A . 100 GLN C    1 1 
        8 14393 1 1 35 GLN CA   C  33.132  13.023 -44.406 1.00 . A A . 100 GLN CA   1 1 
        8 14394 1 1 35 GLN CB   C  33.440  11.539 -44.616 1.00 . A A . 100 GLN CB   1 1 
        8 14395 1 1 35 GLN CD   C  34.678   9.524 -43.725 1.00 . A A . 100 GLN CD   1 1 
        8 14396 1 1 35 GLN CG   C  34.612  11.038 -43.787 1.00 . A A . 100 GLN CG   1 1 
        8 14397 1 1 35 GLN H    H  32.185  12.517 -42.581 1.00 . A A . 100 GLN H    1 1 
        8 14398 1 1 35 GLN HA   H  34.044  13.590 -44.521 1.00 . A A . 100 GLN HA   1 1 
        8 14399 1 1 35 GLN HB2  H  32.568  10.961 -44.351 1.00 . A A . 100 GLN HB2  1 1 
        8 14400 1 1 35 GLN HB3  H  33.669  11.375 -45.659 1.00 . A A . 100 GLN HB3  1 1 
        8 14401 1 1 35 GLN HE21 H  32.782   9.441 -43.134 1.00 . A A . 100 GLN HE21 1 1 
        8 14402 1 1 35 GLN HE22 H  33.584   7.920 -43.300 1.00 . A A . 100 GLN HE22 1 1 
        8 14403 1 1 35 GLN HG2  H  35.529  11.404 -44.224 1.00 . A A . 100 GLN HG2  1 1 
        8 14404 1 1 35 GLN HG3  H  34.516  11.421 -42.782 1.00 . A A . 100 GLN HG3  1 1 
        8 14405 1 1 35 GLN N    N  32.631  13.249 -43.055 1.00 . A A . 100 GLN N    1 1 
        8 14406 1 1 35 GLN NE2  N  33.570   8.897 -43.348 1.00 . A A . 100 GLN NE2  1 1 
        8 14407 1 1 35 GLN O    O  32.493  14.121 -46.441 1.00 . A A . 100 GLN O    1 1 
        8 14408 1 1 35 GLN OE1  O  35.714   8.924 -44.012 1.00 . A A . 100 GLN OE1  1 1 
        8 14409 1 1 36 GLU C    C  29.620  15.105 -46.145 1.00 . A A . 101 GLU C    1 1 
        8 14410 1 1 36 GLU CA   C  29.791  13.589 -46.132 1.00 . A A . 101 GLU CA   1 1 
        8 14411 1 1 36 GLU CB   C  28.472  12.919 -45.743 1.00 . A A . 101 GLU CB   1 1 
        8 14412 1 1 36 GLU CD   C  27.585  11.978 -47.913 1.00 . A A . 101 GLU CD   1 1 
        8 14413 1 1 36 GLU CG   C  27.402  13.010 -46.818 1.00 . A A . 101 GLU CG   1 1 
        8 14414 1 1 36 GLU H    H  30.620  12.694 -44.403 1.00 . A A . 101 GLU H    1 1 
        8 14415 1 1 36 GLU HA   H  30.072  13.263 -47.122 1.00 . A A . 101 GLU HA   1 1 
        8 14416 1 1 36 GLU HB2  H  28.659  11.875 -45.537 1.00 . A A . 101 GLU HB2  1 1 
        8 14417 1 1 36 GLU HB3  H  28.093  13.391 -44.848 1.00 . A A . 101 GLU HB3  1 1 
        8 14418 1 1 36 GLU HG2  H  26.436  12.860 -46.361 1.00 . A A . 101 GLU HG2  1 1 
        8 14419 1 1 36 GLU HG3  H  27.439  13.995 -47.262 1.00 . A A . 101 GLU HG3  1 1 
        8 14420 1 1 36 GLU N    N  30.852  13.195 -45.212 1.00 . A A . 101 GLU N    1 1 
        8 14421 1 1 36 GLU O    O  29.401  15.708 -47.197 1.00 . A A . 101 GLU O    1 1 
        8 14422 1 1 36 GLU OE1  O  28.726  11.825 -48.399 1.00 . A A . 101 GLU OE1  1 1 
        8 14423 1 1 36 GLU OE2  O  26.589  11.324 -48.286 1.00 . A A . 101 GLU OE2  1 1 
        8 14424 1 1 37 HIS C    C  30.645  17.738 -43.920 1.00 . A A . 102 HIS C    1 1 
        8 14425 1 1 37 HIS CA   C  29.576  17.163 -44.845 1.00 . A A . 102 HIS CA   1 1 
        8 14426 1 1 37 HIS CB   C  28.184  17.514 -44.315 1.00 . A A . 102 HIS CB   1 1 
        8 14427 1 1 37 HIS CD2  C  27.692  20.056 -44.171 1.00 . A A . 102 HIS CD2  1 1 
        8 14428 1 1 37 HIS CE1  C  26.760  20.314 -46.138 1.00 . A A . 102 HIS CE1  1 1 
        8 14429 1 1 37 HIS CG   C  27.686  18.848 -44.780 1.00 . A A . 102 HIS CG   1 1 
        8 14430 1 1 37 HIS H    H  29.895  15.183 -44.167 1.00 . A A . 102 HIS H    1 1 
        8 14431 1 1 37 HIS HA   H  29.698  17.594 -45.826 1.00 . A A . 102 HIS HA   1 1 
        8 14432 1 1 37 HIS HB2  H  27.482  16.764 -44.646 1.00 . A A . 102 HIS HB2  1 1 
        8 14433 1 1 37 HIS HB3  H  28.209  17.527 -43.235 1.00 . A A . 102 HIS HB3  1 1 
        8 14434 1 1 37 HIS HD1  H  26.944  18.353 -46.689 1.00 . A A . 102 HIS HD1  1 1 
        8 14435 1 1 37 HIS HD2  H  28.083  20.278 -43.187 1.00 . A A . 102 HIS HD2  1 1 
        8 14436 1 1 37 HIS HE1  H  26.280  20.759 -46.998 1.00 . A A . 102 HIS HE1  1 1 
        8 14437 1 1 37 HIS HE2  H  26.978  21.907 -44.867 1.00 . A A . 102 HIS HE2  1 1 
        8 14438 1 1 37 HIS N    N  29.719  15.717 -44.969 1.00 . A A . 102 HIS N    1 1 
        8 14439 1 1 37 HIS ND1  N  27.095  19.043 -46.011 1.00 . A A . 102 HIS ND1  1 1 
        8 14440 1 1 37 HIS NE2  N  27.111  20.951 -45.037 1.00 . A A . 102 HIS NE2  1 1 
        8 14441 1 1 37 HIS O    O  30.379  18.102 -42.774 1.00 . A A . 102 HIS O    1 1 
        8 14442 1 1 38 PRO C    C  32.907  19.853 -43.428 1.00 . A A . 103 PRO C    1 1 
        8 14443 1 1 38 PRO CA   C  33.017  18.350 -43.663 1.00 . A A . 103 PRO CA   1 1 
        8 14444 1 1 38 PRO CB   C  34.222  18.036 -44.553 1.00 . A A . 103 PRO CB   1 1 
        8 14445 1 1 38 PRO CD   C  32.273  17.406 -45.785 1.00 . A A . 103 PRO CD   1 1 
        8 14446 1 1 38 PRO CG   C  33.664  17.957 -45.932 1.00 . A A . 103 PRO CG   1 1 
        8 14447 1 1 38 PRO HA   H  33.127  17.846 -42.715 1.00 . A A . 103 PRO HA   1 1 
        8 14448 1 1 38 PRO HB2  H  34.953  18.827 -44.466 1.00 . A A . 103 PRO HB2  1 1 
        8 14449 1 1 38 PRO HB3  H  34.663  17.097 -44.251 1.00 . A A . 103 PRO HB3  1 1 
        8 14450 1 1 38 PRO HD2  H  31.615  17.838 -46.524 1.00 . A A . 103 PRO HD2  1 1 
        8 14451 1 1 38 PRO HD3  H  32.283  16.330 -45.870 1.00 . A A . 103 PRO HD3  1 1 
        8 14452 1 1 38 PRO HG2  H  33.634  18.941 -46.372 1.00 . A A . 103 PRO HG2  1 1 
        8 14453 1 1 38 PRO HG3  H  34.267  17.293 -46.534 1.00 . A A . 103 PRO HG3  1 1 
        8 14454 1 1 38 PRO N    N  31.883  17.821 -44.427 1.00 . A A . 103 PRO N    1 1 
        8 14455 1 1 38 PRO O    O  33.616  20.641 -44.053 1.00 . A A . 103 PRO O    1 1 
        8 14456 1 1 39 GLN C    C  33.125  22.311 -41.797 1.00 . A A . 104 GLN C    1 1 
        8 14457 1 1 39 GLN CA   C  31.812  21.650 -42.206 1.00 . A A . 104 GLN CA   1 1 
        8 14458 1 1 39 GLN CB   C  30.782  21.800 -41.085 1.00 . A A . 104 GLN CB   1 1 
        8 14459 1 1 39 GLN CD   C  28.520  22.889 -41.368 1.00 . A A . 104 GLN CD   1 1 
        8 14460 1 1 39 GLN CG   C  30.004  23.105 -41.145 1.00 . A A . 104 GLN CG   1 1 
        8 14461 1 1 39 GLN H    H  31.480  19.566 -42.059 1.00 . A A . 104 GLN H    1 1 
        8 14462 1 1 39 GLN HA   H  31.439  22.139 -43.094 1.00 . A A . 104 GLN HA   1 1 
        8 14463 1 1 39 GLN HB2  H  30.078  20.983 -41.148 1.00 . A A . 104 GLN HB2  1 1 
        8 14464 1 1 39 GLN HB3  H  31.292  21.754 -40.135 1.00 . A A . 104 GLN HB3  1 1 
        8 14465 1 1 39 GLN HE21 H  28.455  21.596 -39.861 1.00 . A A . 104 GLN HE21 1 1 
        8 14466 1 1 39 GLN HE22 H  26.957  21.875 -40.673 1.00 . A A . 104 GLN HE22 1 1 
        8 14467 1 1 39 GLN HG2  H  30.139  23.633 -40.213 1.00 . A A . 104 GLN HG2  1 1 
        8 14468 1 1 39 GLN HG3  H  30.392  23.704 -41.956 1.00 . A A . 104 GLN HG3  1 1 
        8 14469 1 1 39 GLN N    N  32.015  20.242 -42.523 1.00 . A A . 104 GLN N    1 1 
        8 14470 1 1 39 GLN NE2  N  27.916  22.034 -40.552 1.00 . A A . 104 GLN NE2  1 1 
        8 14471 1 1 39 GLN O    O  33.370  23.475 -42.112 1.00 . A A . 104 GLN O    1 1 
        8 14472 1 1 39 GLN OE1  O  27.921  23.486 -42.264 1.00 . A A . 104 GLN OE1  1 1 
        8 14473 1 1 40 TYR C    C  36.100  22.538 -41.818 1.00 . A A . 105 TYR C    1 1 
        8 14474 1 1 40 TYR CA   C  35.252  22.072 -40.639 1.00 . A A . 105 TYR CA   1 1 
        8 14475 1 1 40 TYR CB   C  36.003  20.998 -39.850 1.00 . A A . 105 TYR CB   1 1 
        8 14476 1 1 40 TYR CD1  C  38.457  20.674 -39.351 1.00 . A A . 105 TYR CD1  1 1 
        8 14477 1 1 40 TYR CD2  C  37.434  22.722 -38.686 1.00 . A A . 105 TYR CD2  1 1 
        8 14478 1 1 40 TYR CE1  C  39.664  21.104 -38.835 1.00 . A A . 105 TYR CE1  1 1 
        8 14479 1 1 40 TYR CE2  C  38.638  23.160 -38.169 1.00 . A A . 105 TYR CE2  1 1 
        8 14480 1 1 40 TYR CG   C  37.323  21.473 -39.285 1.00 . A A . 105 TYR CG   1 1 
        8 14481 1 1 40 TYR CZ   C  39.750  22.348 -38.246 1.00 . A A . 105 TYR CZ   1 1 
        8 14482 1 1 40 TYR H    H  33.713  20.638 -40.873 1.00 . A A . 105 TYR H    1 1 
        8 14483 1 1 40 TYR HA   H  35.063  22.915 -39.991 1.00 . A A . 105 TYR HA   1 1 
        8 14484 1 1 40 TYR HB2  H  35.388  20.671 -39.026 1.00 . A A . 105 TYR HB2  1 1 
        8 14485 1 1 40 TYR HB3  H  36.202  20.158 -40.500 1.00 . A A . 105 TYR HB3  1 1 
        8 14486 1 1 40 TYR HD1  H  38.386  19.700 -39.814 1.00 . A A . 105 TYR HD1  1 1 
        8 14487 1 1 40 TYR HD2  H  36.561  23.356 -38.628 1.00 . A A . 105 TYR HD2  1 1 
        8 14488 1 1 40 TYR HE1  H  40.535  20.469 -38.896 1.00 . A A . 105 TYR HE1  1 1 
        8 14489 1 1 40 TYR HE2  H  38.705  24.135 -37.707 1.00 . A A . 105 TYR HE2  1 1 
        8 14490 1 1 40 TYR HH   H  41.120  22.336 -36.899 1.00 . A A . 105 TYR HH   1 1 
        8 14491 1 1 40 TYR N    N  33.965  21.559 -41.095 1.00 . A A . 105 TYR N    1 1 
        8 14492 1 1 40 TYR O    O  36.843  23.514 -41.715 1.00 . A A . 105 TYR O    1 1 
        8 14493 1 1 40 TYR OH   O  40.951  22.781 -37.732 1.00 . A A . 105 TYR OH   1 1 
        8 14494 1 1 41 MET C    C  36.081  23.340 -44.879 1.00 . A A . 106 MET C    1 1 
        8 14495 1 1 41 MET CA   C  36.735  22.177 -44.140 1.00 . A A . 106 MET CA   1 1 
        8 14496 1 1 41 MET CB   C  36.840  20.963 -45.065 1.00 . A A . 106 MET CB   1 1 
        8 14497 1 1 41 MET CE   C  39.381  18.608 -44.909 1.00 . A A . 106 MET CE   1 1 
        8 14498 1 1 41 MET CG   C  38.144  20.904 -45.845 1.00 . A A . 106 MET CG   1 1 
        8 14499 1 1 41 MET H    H  35.372  21.067 -42.961 1.00 . A A . 106 MET H    1 1 
        8 14500 1 1 41 MET HA   H  37.727  22.472 -43.834 1.00 . A A . 106 MET HA   1 1 
        8 14501 1 1 41 MET HB2  H  36.759  20.065 -44.473 1.00 . A A . 106 MET HB2  1 1 
        8 14502 1 1 41 MET HB3  H  36.025  20.994 -45.773 1.00 . A A . 106 MET HB3  1 1 
        8 14503 1 1 41 MET HE1  H  39.690  18.265 -45.886 1.00 . A A . 106 MET HE1  1 1 
        8 14504 1 1 41 MET HE2  H  40.007  18.155 -44.154 1.00 . A A . 106 MET HE2  1 1 
        8 14505 1 1 41 MET HE3  H  38.352  18.329 -44.738 1.00 . A A . 106 MET HE3  1 1 
        8 14506 1 1 41 MET HG2  H  38.031  20.200 -46.656 1.00 . A A . 106 MET HG2  1 1 
        8 14507 1 1 41 MET HG3  H  38.351  21.885 -46.248 1.00 . A A . 106 MET HG3  1 1 
        8 14508 1 1 41 MET N    N  35.981  21.834 -42.940 1.00 . A A . 106 MET N    1 1 
        8 14509 1 1 41 MET O    O  36.739  24.055 -45.635 1.00 . A A . 106 MET O    1 1 
        8 14510 1 1 41 MET SD   S  39.539  20.390 -44.825 1.00 . A A . 106 MET SD   1 1 
        8 14511 1 1 42 ARG C    C  34.258  25.922 -44.574 1.00 . A A . 107 ARG C    1 1 
        8 14512 1 1 42 ARG CA   C  34.042  24.599 -45.302 1.00 . A A . 107 ARG CA   1 1 
        8 14513 1 1 42 ARG CB   C  32.550  24.265 -45.343 1.00 . A A . 107 ARG CB   1 1 
        8 14514 1 1 42 ARG CD   C  32.510  22.029 -46.490 1.00 . A A . 107 ARG CD   1 1 
        8 14515 1 1 42 ARG CG   C  32.130  23.498 -46.587 1.00 . A A . 107 ARG CG   1 1 
        8 14516 1 1 42 ARG CZ   C  32.889  21.415 -48.841 1.00 . A A . 107 ARG CZ   1 1 
        8 14517 1 1 42 ARG H    H  34.314  22.919 -44.043 1.00 . A A . 107 ARG H    1 1 
        8 14518 1 1 42 ARG HA   H  34.408  24.694 -46.314 1.00 . A A . 107 ARG HA   1 1 
        8 14519 1 1 42 ARG HB2  H  32.302  23.666 -44.478 1.00 . A A . 107 ARG HB2  1 1 
        8 14520 1 1 42 ARG HB3  H  31.986  25.185 -45.306 1.00 . A A . 107 ARG HB3  1 1 
        8 14521 1 1 42 ARG HD2  H  33.571  21.957 -46.304 1.00 . A A . 107 ARG HD2  1 1 
        8 14522 1 1 42 ARG HD3  H  31.970  21.585 -45.667 1.00 . A A . 107 ARG HD3  1 1 
        8 14523 1 1 42 ARG HE   H  31.422  20.695 -47.697 1.00 . A A . 107 ARG HE   1 1 
        8 14524 1 1 42 ARG HG2  H  31.059  23.575 -46.702 1.00 . A A . 107 ARG HG2  1 1 
        8 14525 1 1 42 ARG HG3  H  32.619  23.932 -47.446 1.00 . A A . 107 ARG HG3  1 1 
        8 14526 1 1 42 ARG HH11 H  34.204  22.752 -48.088 1.00 . A A . 107 ARG HH11 1 1 
        8 14527 1 1 42 ARG HH12 H  34.460  22.311 -49.743 1.00 . A A . 107 ARG HH12 1 1 
        8 14528 1 1 42 ARG HH21 H  31.749  20.106 -49.876 1.00 . A A . 107 ARG HH21 1 1 
        8 14529 1 1 42 ARG HH22 H  33.062  20.807 -50.760 1.00 . A A . 107 ARG HH22 1 1 
        8 14530 1 1 42 ARG N    N  34.784  23.523 -44.656 1.00 . A A . 107 ARG N    1 1 
        8 14531 1 1 42 ARG NE   N  32.192  21.300 -47.715 1.00 . A A . 107 ARG NE   1 1 
        8 14532 1 1 42 ARG NH1  N  33.937  22.226 -48.896 1.00 . A A . 107 ARG NH1  1 1 
        8 14533 1 1 42 ARG NH2  N  32.538  20.719 -49.914 1.00 . A A . 107 ARG NH2  1 1 
        8 14534 1 1 42 ARG O    O  34.553  26.943 -45.195 1.00 . A A . 107 ARG O    1 1 
        8 14535 1 1 43 SER C    C  34.640  26.729 -41.003 1.00 . A A . 108 SER C    1 1 
        8 14536 1 1 43 SER CA   C  34.284  27.095 -42.441 1.00 . A A . 108 SER CA   1 1 
        8 14537 1 1 43 SER CB   C  33.010  27.941 -42.464 1.00 . A A . 108 SER CB   1 1 
        8 14538 1 1 43 SER H    H  33.874  25.052 -42.816 1.00 . A A . 108 SER H    1 1 
        8 14539 1 1 43 SER HA   H  35.095  27.668 -42.867 1.00 . A A . 108 SER HA   1 1 
        8 14540 1 1 43 SER HB2  H  32.158  27.300 -42.630 1.00 . A A . 108 SER HB2  1 1 
        8 14541 1 1 43 SER HB3  H  32.901  28.447 -41.515 1.00 . A A . 108 SER HB3  1 1 
        8 14542 1 1 43 SER HG   H  32.821  29.771 -43.140 1.00 . A A . 108 SER HG   1 1 
        8 14543 1 1 43 SER N    N  34.110  25.897 -43.254 1.00 . A A . 108 SER N    1 1 
        8 14544 1 1 43 SER O    O  33.824  26.169 -40.272 1.00 . A A . 108 SER O    1 1 
        8 14545 1 1 43 SER OG   O  33.061  28.911 -43.495 1.00 . A A . 108 SER OG   1 1 
        8 14546 1 1 44 LYS C    C  35.350  27.283 -38.213 1.00 . A A . 109 LYS C    1 1 
        8 14547 1 1 44 LYS CA   C  36.334  26.758 -39.255 1.00 . A A . 109 LYS CA   1 1 
        8 14548 1 1 44 LYS CB   C  37.715  27.377 -39.025 1.00 . A A . 109 LYS CB   1 1 
        8 14549 1 1 44 LYS CD   C  38.611  28.895 -40.815 1.00 . A A . 109 LYS CD   1 1 
        8 14550 1 1 44 LYS CE   C  39.511  30.121 -40.845 1.00 . A A . 109 LYS CE   1 1 
        8 14551 1 1 44 LYS CG   C  37.827  28.810 -39.515 1.00 . A A . 109 LYS CG   1 1 
        8 14552 1 1 44 LYS H    H  36.473  27.496 -41.234 1.00 . A A . 109 LYS H    1 1 
        8 14553 1 1 44 LYS HA   H  36.409  25.686 -39.154 1.00 . A A . 109 LYS HA   1 1 
        8 14554 1 1 44 LYS HB2  H  37.931  27.363 -37.968 1.00 . A A . 109 LYS HB2  1 1 
        8 14555 1 1 44 LYS HB3  H  38.453  26.783 -39.544 1.00 . A A . 109 LYS HB3  1 1 
        8 14556 1 1 44 LYS HD2  H  39.222  28.011 -40.915 1.00 . A A . 109 LYS HD2  1 1 
        8 14557 1 1 44 LYS HD3  H  37.915  28.950 -41.641 1.00 . A A . 109 LYS HD3  1 1 
        8 14558 1 1 44 LYS HE2  H  39.165  30.786 -41.620 1.00 . A A . 109 LYS HE2  1 1 
        8 14559 1 1 44 LYS HE3  H  39.450  30.619 -39.889 1.00 . A A . 109 LYS HE3  1 1 
        8 14560 1 1 44 LYS HG2  H  36.836  29.205 -39.680 1.00 . A A . 109 LYS HG2  1 1 
        8 14561 1 1 44 LYS HG3  H  38.332  29.400 -38.763 1.00 . A A . 109 LYS HG3  1 1 
        8 14562 1 1 44 LYS HZ1  H  40.975  28.901 -41.699 1.00 . A A . 109 LYS HZ1  1 1 
        8 14563 1 1 44 LYS HZ2  H  41.407  30.535 -41.617 1.00 . A A . 109 LYS HZ2  1 1 
        8 14564 1 1 44 LYS HZ3  H  41.429  29.582 -40.218 1.00 . A A . 109 LYS HZ3  1 1 
        8 14565 1 1 44 LYS N    N  35.867  27.050 -40.605 1.00 . A A . 109 LYS N    1 1 
        8 14566 1 1 44 LYS NZ   N  40.930  29.759 -41.114 1.00 . A A . 109 LYS NZ   1 1 
        8 14567 1 1 44 LYS O    O  35.155  26.667 -37.166 1.00 . A A . 109 LYS O    1 1 
        8 14568 1 1 45 GLU C    C  32.494  28.196 -37.524 1.00 . A A . 110 GLU C    1 1 
        8 14569 1 1 45 GLU CA   C  33.771  29.028 -37.598 1.00 . A A . 110 GLU CA   1 1 
        8 14570 1 1 45 GLU CB   C  33.438  30.454 -38.044 1.00 . A A . 110 GLU CB   1 1 
        8 14571 1 1 45 GLU CD   C  32.866  31.899 -40.036 1.00 . A A . 110 GLU CD   1 1 
        8 14572 1 1 45 GLU CG   C  32.765  30.524 -39.404 1.00 . A A . 110 GLU CG   1 1 
        8 14573 1 1 45 GLU H    H  34.931  28.867 -39.360 1.00 . A A . 110 GLU H    1 1 
        8 14574 1 1 45 GLU HA   H  34.219  29.064 -36.616 1.00 . A A . 110 GLU HA   1 1 
        8 14575 1 1 45 GLU HB2  H  32.780  30.903 -37.316 1.00 . A A . 110 GLU HB2  1 1 
        8 14576 1 1 45 GLU HB3  H  34.353  31.026 -38.090 1.00 . A A . 110 GLU HB3  1 1 
        8 14577 1 1 45 GLU HG2  H  33.233  29.807 -40.061 1.00 . A A . 110 GLU HG2  1 1 
        8 14578 1 1 45 GLU HG3  H  31.720  30.274 -39.287 1.00 . A A . 110 GLU HG3  1 1 
        8 14579 1 1 45 GLU N    N  34.734  28.422 -38.509 1.00 . A A . 110 GLU N    1 1 
        8 14580 1 1 45 GLU O    O  31.888  28.060 -36.460 1.00 . A A . 110 GLU O    1 1 
        8 14581 1 1 45 GLU OE1  O  33.653  32.055 -40.993 1.00 . A A . 110 GLU OE1  1 1 
        8 14582 1 1 45 GLU OE2  O  32.159  32.817 -39.573 1.00 . A A . 110 GLU OE2  1 1 
        8 14583 1 1 46 ASP C    C  31.008  25.601 -37.822 1.00 . A A . 111 ASP C    1 1 
        8 14584 1 1 46 ASP CA   C  30.884  26.823 -38.728 1.00 . A A . 111 ASP CA   1 1 
        8 14585 1 1 46 ASP CB   C  30.621  26.381 -40.168 1.00 . A A . 111 ASP CB   1 1 
        8 14586 1 1 46 ASP CG   C  29.149  26.137 -40.438 1.00 . A A . 111 ASP CG   1 1 
        8 14587 1 1 46 ASP H    H  32.614  27.788 -39.478 1.00 . A A . 111 ASP H    1 1 
        8 14588 1 1 46 ASP HA   H  30.055  27.424 -38.387 1.00 . A A . 111 ASP HA   1 1 
        8 14589 1 1 46 ASP HB2  H  30.968  27.150 -40.843 1.00 . A A . 111 ASP HB2  1 1 
        8 14590 1 1 46 ASP HB3  H  31.160  25.467 -40.362 1.00 . A A . 111 ASP HB3  1 1 
        8 14591 1 1 46 ASP N    N  32.089  27.643 -38.662 1.00 . A A . 111 ASP N    1 1 
        8 14592 1 1 46 ASP O    O  30.196  25.402 -36.919 1.00 . A A . 111 ASP O    1 1 
        8 14593 1 1 46 ASP OD1  O  28.686  26.472 -41.548 1.00 . A A . 111 ASP OD1  1 1 
        8 14594 1 1 46 ASP OD2  O  28.459  25.611 -39.539 1.00 . A A . 111 ASP OD2  1 1 
        8 14595 1 1 47 GLU C    C  32.299  23.913 -35.791 1.00 . A A . 112 GLU C    1 1 
        8 14596 1 1 47 GLU CA   C  32.257  23.584 -37.280 1.00 . A A . 112 GLU CA   1 1 
        8 14597 1 1 47 GLU CB   C  33.563  22.908 -37.702 1.00 . A A . 112 GLU CB   1 1 
        8 14598 1 1 47 GLU CD   C  35.333  21.471 -36.615 1.00 . A A . 112 GLU CD   1 1 
        8 14599 1 1 47 GLU CG   C  33.860  21.627 -36.941 1.00 . A A . 112 GLU CG   1 1 
        8 14600 1 1 47 GLU H    H  32.643  25.000 -38.806 1.00 . A A . 112 GLU H    1 1 
        8 14601 1 1 47 GLU HA   H  31.437  22.906 -37.464 1.00 . A A . 112 GLU HA   1 1 
        8 14602 1 1 47 GLU HB2  H  33.510  22.674 -38.755 1.00 . A A . 112 GLU HB2  1 1 
        8 14603 1 1 47 GLU HB3  H  34.380  23.597 -37.538 1.00 . A A . 112 GLU HB3  1 1 
        8 14604 1 1 47 GLU HG2  H  33.303  21.636 -36.017 1.00 . A A . 112 GLU HG2  1 1 
        8 14605 1 1 47 GLU HG3  H  33.548  20.786 -37.541 1.00 . A A . 112 GLU HG3  1 1 
        8 14606 1 1 47 GLU N    N  32.029  24.787 -38.072 1.00 . A A . 112 GLU N    1 1 
        8 14607 1 1 47 GLU O    O  31.713  23.205 -34.972 1.00 . A A . 112 GLU O    1 1 
        8 14608 1 1 47 GLU OE1  O  35.954  22.461 -36.180 1.00 . A A . 112 GLU OE1  1 1 
        8 14609 1 1 47 GLU OE2  O  35.864  20.355 -36.797 1.00 . A A . 112 GLU OE2  1 1 
        8 14610 1 1 48 GLU C    C  31.742  25.650 -33.441 1.00 . A A . 113 GLU C    1 1 
        8 14611 1 1 48 GLU CA   C  33.117  25.413 -34.058 1.00 . A A . 113 GLU CA   1 1 
        8 14612 1 1 48 GLU CB   C  33.959  26.686 -33.958 1.00 . A A . 113 GLU CB   1 1 
        8 14613 1 1 48 GLU CD   C  35.111  28.360 -32.456 1.00 . A A . 113 GLU CD   1 1 
        8 14614 1 1 48 GLU CG   C  34.321  27.068 -32.532 1.00 . A A . 113 GLU CG   1 1 
        8 14615 1 1 48 GLU H    H  33.441  25.515 -36.147 1.00 . A A . 113 GLU H    1 1 
        8 14616 1 1 48 GLU HA   H  33.611  24.622 -33.513 1.00 . A A . 113 GLU HA   1 1 
        8 14617 1 1 48 GLU HB2  H  34.874  26.542 -34.515 1.00 . A A . 113 GLU HB2  1 1 
        8 14618 1 1 48 GLU HB3  H  33.407  27.504 -34.398 1.00 . A A . 113 GLU HB3  1 1 
        8 14619 1 1 48 GLU HG2  H  33.411  27.186 -31.964 1.00 . A A . 113 GLU HG2  1 1 
        8 14620 1 1 48 GLU HG3  H  34.914  26.274 -32.101 1.00 . A A . 113 GLU HG3  1 1 
        8 14621 1 1 48 GLU N    N  32.997  24.991 -35.449 1.00 . A A . 113 GLU N    1 1 
        8 14622 1 1 48 GLU O    O  31.382  25.027 -32.442 1.00 . A A . 113 GLU O    1 1 
        8 14623 1 1 48 GLU OE1  O  34.530  29.428 -32.740 1.00 . A A . 113 GLU OE1  1 1 
        8 14624 1 1 48 GLU OE2  O  36.310  28.302 -32.113 1.00 . A A . 113 GLU OE2  1 1 
        8 14625 1 1 49 GLN C    C  28.808  25.614 -33.379 1.00 . A A . 114 GLN C    1 1 
        8 14626 1 1 49 GLN CA   C  29.643  26.877 -33.552 1.00 . A A . 114 GLN CA   1 1 
        8 14627 1 1 49 GLN CB   C  28.942  27.839 -34.512 1.00 . A A . 114 GLN CB   1 1 
        8 14628 1 1 49 GLN CD   C  28.705  30.226 -35.309 1.00 . A A . 114 GLN CD   1 1 
        8 14629 1 1 49 GLN CG   C  29.542  29.236 -34.522 1.00 . A A . 114 GLN CG   1 1 
        8 14630 1 1 49 GLN H    H  31.321  27.020 -34.835 1.00 . A A . 114 GLN H    1 1 
        8 14631 1 1 49 GLN HA   H  29.750  27.357 -32.591 1.00 . A A . 114 GLN HA   1 1 
        8 14632 1 1 49 GLN HB2  H  29.001  27.437 -35.513 1.00 . A A . 114 GLN HB2  1 1 
        8 14633 1 1 49 GLN HB3  H  27.903  27.920 -34.226 1.00 . A A . 114 GLN HB3  1 1 
        8 14634 1 1 49 GLN HE21 H  29.493  29.573 -37.014 1.00 . A A . 114 GLN HE21 1 1 
        8 14635 1 1 49 GLN HE22 H  28.329  30.842 -37.160 1.00 . A A . 114 GLN HE22 1 1 
        8 14636 1 1 49 GLN HG2  H  29.623  29.587 -33.504 1.00 . A A . 114 GLN HG2  1 1 
        8 14637 1 1 49 GLN HG3  H  30.526  29.188 -34.963 1.00 . A A . 114 GLN HG3  1 1 
        8 14638 1 1 49 GLN N    N  30.978  26.557 -34.043 1.00 . A A . 114 GLN N    1 1 
        8 14639 1 1 49 GLN NE2  N  28.858  30.213 -36.628 1.00 . A A . 114 GLN NE2  1 1 
        8 14640 1 1 49 GLN O    O  28.096  25.458 -32.386 1.00 . A A . 114 GLN O    1 1 
        8 14641 1 1 49 GLN OE1  O  27.930  30.992 -34.737 1.00 . A A . 114 GLN OE1  1 1 
        8 14642 1 1 50 LEU C    C  28.608  22.596 -33.135 1.00 . A A . 115 LEU C    1 1 
        8 14643 1 1 50 LEU CA   C  28.152  23.460 -34.306 1.00 . A A . 115 LEU CA   1 1 
        8 14644 1 1 50 LEU CB   C  28.324  22.694 -35.618 1.00 . A A . 115 LEU CB   1 1 
        8 14645 1 1 50 LEU CD1  C  26.863  22.544 -37.650 1.00 . A A . 115 LEU CD1  1 1 
        8 14646 1 1 50 LEU CD2  C  27.103  20.567 -36.137 1.00 . A A . 115 LEU CD2  1 1 
        8 14647 1 1 50 LEU CG   C  27.053  22.085 -36.212 1.00 . A A . 115 LEU CG   1 1 
        8 14648 1 1 50 LEU H    H  29.484  24.891 -35.116 1.00 . A A . 115 LEU H    1 1 
        8 14649 1 1 50 LEU HA   H  27.108  23.703 -34.173 1.00 . A A . 115 LEU HA   1 1 
        8 14650 1 1 50 LEU HB2  H  28.737  23.375 -36.347 1.00 . A A . 115 LEU HB2  1 1 
        8 14651 1 1 50 LEU HB3  H  29.026  21.891 -35.442 1.00 . A A . 115 LEU HB3  1 1 
        8 14652 1 1 50 LEU HD11 H  26.452  23.544 -37.657 1.00 . A A . 115 LEU HD11 1 1 
        8 14653 1 1 50 LEU HD12 H  27.816  22.543 -38.157 1.00 . A A . 115 LEU HD12 1 1 
        8 14654 1 1 50 LEU HD13 H  26.185  21.873 -38.155 1.00 . A A . 115 LEU HD13 1 1 
        8 14655 1 1 50 LEU HD21 H  26.185  20.157 -36.531 1.00 . A A . 115 LEU HD21 1 1 
        8 14656 1 1 50 LEU HD22 H  27.938  20.205 -36.718 1.00 . A A . 115 LEU HD22 1 1 
        8 14657 1 1 50 LEU HD23 H  27.222  20.261 -35.108 1.00 . A A . 115 LEU HD23 1 1 
        8 14658 1 1 50 LEU HG   H  26.200  22.422 -35.639 1.00 . A A . 115 LEU HG   1 1 
        8 14659 1 1 50 LEU N    N  28.900  24.713 -34.350 1.00 . A A . 115 LEU N    1 1 
        8 14660 1 1 50 LEU O    O  27.800  21.919 -32.499 1.00 . A A . 115 LEU O    1 1 
        8 14661 1 1 51 MET C    C  29.949  22.344 -30.414 1.00 . A A . 116 MET C    1 1 
        8 14662 1 1 51 MET CA   C  30.469  21.845 -31.758 1.00 . A A . 116 MET CA   1 1 
        8 14663 1 1 51 MET CB   C  31.997  21.916 -31.785 1.00 . A A . 116 MET CB   1 1 
        8 14664 1 1 51 MET CE   C  34.118  22.985 -29.565 1.00 . A A . 116 MET CE   1 1 
        8 14665 1 1 51 MET CG   C  32.667  20.972 -30.799 1.00 . A A . 116 MET CG   1 1 
        8 14666 1 1 51 MET H    H  30.501  23.183 -33.397 1.00 . A A . 116 MET H    1 1 
        8 14667 1 1 51 MET HA   H  30.163  20.819 -31.890 1.00 . A A . 116 MET HA   1 1 
        8 14668 1 1 51 MET HB2  H  32.341  21.668 -32.778 1.00 . A A . 116 MET HB2  1 1 
        8 14669 1 1 51 MET HB3  H  32.303  22.925 -31.548 1.00 . A A . 116 MET HB3  1 1 
        8 14670 1 1 51 MET HE1  H  34.380  22.858 -28.525 1.00 . A A . 116 MET HE1  1 1 
        8 14671 1 1 51 MET HE2  H  34.740  23.751 -30.002 1.00 . A A . 116 MET HE2  1 1 
        8 14672 1 1 51 MET HE3  H  33.081  23.276 -29.642 1.00 . A A . 116 MET HE3  1 1 
        8 14673 1 1 51 MET HG2  H  32.104  20.974 -29.878 1.00 . A A . 116 MET HG2  1 1 
        8 14674 1 1 51 MET HG3  H  32.663  19.976 -31.218 1.00 . A A . 116 MET HG3  1 1 
        8 14675 1 1 51 MET N    N  29.908  22.624 -32.855 1.00 . A A . 116 MET N    1 1 
        8 14676 1 1 51 MET O    O  29.330  21.594 -29.658 1.00 . A A . 116 MET O    1 1 
        8 14677 1 1 51 MET SD   S  34.370  21.440 -30.436 1.00 . A A . 116 MET SD   1 1 
        8 14678 1 1 52 THR C    C  28.274  23.980 -28.640 1.00 . A A . 117 THR C    1 1 
        8 14679 1 1 52 THR CA   C  29.762  24.214 -28.867 1.00 . A A . 117 THR CA   1 1 
        8 14680 1 1 52 THR CB   C  30.043  25.728 -28.839 1.00 . A A . 117 THR CB   1 1 
        8 14681 1 1 52 THR CG2  C  29.508  26.402 -30.093 1.00 . A A . 117 THR CG2  1 1 
        8 14682 1 1 52 THR H    H  30.701  24.163 -30.763 1.00 . A A . 117 THR H    1 1 
        8 14683 1 1 52 THR HA   H  30.316  23.752 -28.063 1.00 . A A . 117 THR HA   1 1 
        8 14684 1 1 52 THR HB   H  31.111  25.881 -28.794 1.00 . A A . 117 THR HB   1 1 
        8 14685 1 1 52 THR HG1  H  30.121  26.702 -27.124 1.00 . A A . 117 THR HG1  1 1 
        8 14686 1 1 52 THR HG21 H  29.842  25.858 -30.964 1.00 . A A . 117 THR HG21 1 1 
        8 14687 1 1 52 THR HG22 H  28.427  26.408 -30.065 1.00 . A A . 117 THR HG22 1 1 
        8 14688 1 1 52 THR HG23 H  29.872  27.417 -30.140 1.00 . A A . 117 THR HG23 1 1 
        8 14689 1 1 52 THR N    N  30.203  23.616 -30.120 1.00 . A A . 117 THR N    1 1 
        8 14690 1 1 52 THR O    O  27.856  23.592 -27.549 1.00 . A A . 117 THR O    1 1 
        8 14691 1 1 52 THR OG1  O  29.439  26.317 -27.680 1.00 . A A . 117 THR OG1  1 1 
        8 14692 1 1 53 GLU C    C  25.683  22.552 -29.453 1.00 . A A . 118 GLU C    1 1 
        8 14693 1 1 53 GLU CA   C  26.033  24.031 -29.590 1.00 . A A . 118 GLU CA   1 1 
        8 14694 1 1 53 GLU CB   C  25.345  24.618 -30.824 1.00 . A A . 118 GLU CB   1 1 
        8 14695 1 1 53 GLU CD   C  23.522  26.209 -30.098 1.00 . A A . 118 GLU CD   1 1 
        8 14696 1 1 53 GLU CG   C  24.925  26.068 -30.655 1.00 . A A . 118 GLU CG   1 1 
        8 14697 1 1 53 GLU H    H  27.869  24.524 -30.521 1.00 . A A . 118 GLU H    1 1 
        8 14698 1 1 53 GLU HA   H  25.684  24.554 -28.712 1.00 . A A . 118 GLU HA   1 1 
        8 14699 1 1 53 GLU HB2  H  26.023  24.556 -31.663 1.00 . A A . 118 GLU HB2  1 1 
        8 14700 1 1 53 GLU HB3  H  24.463  24.034 -31.042 1.00 . A A . 118 GLU HB3  1 1 
        8 14701 1 1 53 GLU HG2  H  25.614  26.553 -29.980 1.00 . A A . 118 GLU HG2  1 1 
        8 14702 1 1 53 GLU HG3  H  24.965  26.556 -31.618 1.00 . A A . 118 GLU HG3  1 1 
        8 14703 1 1 53 GLU N    N  27.477  24.217 -29.678 1.00 . A A . 118 GLU N    1 1 
        8 14704 1 1 53 GLU O    O  24.724  22.191 -28.770 1.00 . A A . 118 GLU O    1 1 
        8 14705 1 1 53 GLU OE1  O  22.688  25.317 -30.361 1.00 . A A . 118 GLU OE1  1 1 
        8 14706 1 1 53 GLU OE2  O  23.258  27.209 -29.399 1.00 . A A . 118 GLU OE2  1 1 
        8 14707 1 1 54 PHE C    C  26.471  19.720 -28.655 1.00 . A A . 119 PHE C    1 1 
        8 14708 1 1 54 PHE CA   C  26.237  20.262 -30.062 1.00 . A A . 119 PHE CA   1 1 
        8 14709 1 1 54 PHE CB   C  27.154  19.546 -31.056 1.00 . A A . 119 PHE CB   1 1 
        8 14710 1 1 54 PHE CD1  C  28.506  17.694 -30.039 1.00 . A A . 119 PHE CD1  1 1 
        8 14711 1 1 54 PHE CD2  C  26.454  17.138 -31.118 1.00 . A A . 119 PHE CD2  1 1 
        8 14712 1 1 54 PHE CE1  C  28.712  16.360 -29.737 1.00 . A A . 119 PHE CE1  1 1 
        8 14713 1 1 54 PHE CE2  C  26.655  15.804 -30.820 1.00 . A A . 119 PHE CE2  1 1 
        8 14714 1 1 54 PHE CG   C  27.376  18.097 -30.731 1.00 . A A . 119 PHE CG   1 1 
        8 14715 1 1 54 PHE CZ   C  27.786  15.414 -30.129 1.00 . A A . 119 PHE CZ   1 1 
        8 14716 1 1 54 PHE H    H  27.214  22.051 -30.636 1.00 . A A . 119 PHE H    1 1 
        8 14717 1 1 54 PHE HA   H  25.210  20.081 -30.339 1.00 . A A . 119 PHE HA   1 1 
        8 14718 1 1 54 PHE HB2  H  26.718  19.602 -32.042 1.00 . A A . 119 PHE HB2  1 1 
        8 14719 1 1 54 PHE HB3  H  28.115  20.037 -31.064 1.00 . A A . 119 PHE HB3  1 1 
        8 14720 1 1 54 PHE HD1  H  29.232  18.433 -29.731 1.00 . A A . 119 PHE HD1  1 1 
        8 14721 1 1 54 PHE HD2  H  25.569  17.441 -31.660 1.00 . A A . 119 PHE HD2  1 1 
        8 14722 1 1 54 PHE HE1  H  29.598  16.059 -29.198 1.00 . A A . 119 PHE HE1  1 1 
        8 14723 1 1 54 PHE HE2  H  25.929  15.066 -31.127 1.00 . A A . 119 PHE HE2  1 1 
        8 14724 1 1 54 PHE HZ   H  27.945  14.373 -29.895 1.00 . A A . 119 PHE HZ   1 1 
        8 14725 1 1 54 PHE N    N  26.465  21.702 -30.109 1.00 . A A . 119 PHE N    1 1 
        8 14726 1 1 54 PHE O    O  25.883  18.713 -28.259 1.00 . A A . 119 PHE O    1 1 
        8 14727 1 1 55 LYS C    C  26.621  20.532 -25.556 1.00 . A A . 120 LYS C    1 1 
        8 14728 1 1 55 LYS CA   C  27.648  19.982 -26.541 1.00 . A A . 120 LYS CA   1 1 
        8 14729 1 1 55 LYS CB   C  29.050  20.458 -26.152 1.00 . A A . 120 LYS CB   1 1 
        8 14730 1 1 55 LYS CD   C  31.492  19.995 -26.512 1.00 . A A . 120 LYS CD   1 1 
        8 14731 1 1 55 LYS CE   C  31.902  20.880 -25.344 1.00 . A A . 120 LYS CE   1 1 
        8 14732 1 1 55 LYS CG   C  30.117  19.386 -26.295 1.00 . A A . 120 LYS CG   1 1 
        8 14733 1 1 55 LYS H    H  27.773  21.189 -28.275 1.00 . A A . 120 LYS H    1 1 
        8 14734 1 1 55 LYS HA   H  27.621  18.903 -26.505 1.00 . A A . 120 LYS HA   1 1 
        8 14735 1 1 55 LYS HB2  H  29.320  21.293 -26.780 1.00 . A A . 120 LYS HB2  1 1 
        8 14736 1 1 55 LYS HB3  H  29.032  20.784 -25.121 1.00 . A A . 120 LYS HB3  1 1 
        8 14737 1 1 55 LYS HD2  H  32.216  19.201 -26.618 1.00 . A A . 120 LYS HD2  1 1 
        8 14738 1 1 55 LYS HD3  H  31.474  20.592 -27.414 1.00 . A A . 120 LYS HD3  1 1 
        8 14739 1 1 55 LYS HE2  H  31.544  21.882 -25.525 1.00 . A A . 120 LYS HE2  1 1 
        8 14740 1 1 55 LYS HE3  H  31.450  20.494 -24.442 1.00 . A A . 120 LYS HE3  1 1 
        8 14741 1 1 55 LYS HG2  H  30.139  18.790 -25.395 1.00 . A A . 120 LYS HG2  1 1 
        8 14742 1 1 55 LYS HG3  H  29.873  18.759 -27.140 1.00 . A A . 120 LYS HG3  1 1 
        8 14743 1 1 55 LYS HZ1  H  33.713  20.020 -24.757 1.00 . A A . 120 LYS HZ1  1 1 
        8 14744 1 1 55 LYS HZ2  H  33.846  21.058 -26.087 1.00 . A A . 120 LYS HZ2  1 1 
        8 14745 1 1 55 LYS HZ3  H  33.645  21.696 -24.534 1.00 . A A . 120 LYS HZ3  1 1 
        8 14746 1 1 55 LYS N    N  27.335  20.393 -27.903 1.00 . A A . 120 LYS N    1 1 
        8 14747 1 1 55 LYS NZ   N  33.380  20.916 -25.168 1.00 . A A . 120 LYS NZ   1 1 
        8 14748 1 1 55 LYS O    O  26.262  19.871 -24.583 1.00 . A A . 120 LYS O    1 1 
        8 14749 1 1 56 LYS C    C  23.788  21.753 -25.141 1.00 . A A . 121 LYS C    1 1 
        8 14750 1 1 56 LYS CA   C  25.163  22.387 -24.956 1.00 . A A . 121 LYS CA   1 1 
        8 14751 1 1 56 LYS CB   C  25.089  23.886 -25.257 1.00 . A A . 121 LYS CB   1 1 
        8 14752 1 1 56 LYS CD   C  24.164  25.680 -26.751 1.00 . A A . 121 LYS CD   1 1 
        8 14753 1 1 56 LYS CE   C  23.939  26.689 -25.636 1.00 . A A . 121 LYS CE   1 1 
        8 14754 1 1 56 LYS CG   C  24.004  24.254 -26.253 1.00 . A A . 121 LYS CG   1 1 
        8 14755 1 1 56 LYS H    H  26.476  22.226 -26.609 1.00 . A A . 121 LYS H    1 1 
        8 14756 1 1 56 LYS HA   H  25.475  22.248 -23.933 1.00 . A A . 121 LYS HA   1 1 
        8 14757 1 1 56 LYS HB2  H  24.898  24.416 -24.335 1.00 . A A . 121 LYS HB2  1 1 
        8 14758 1 1 56 LYS HB3  H  26.040  24.208 -25.656 1.00 . A A . 121 LYS HB3  1 1 
        8 14759 1 1 56 LYS HD2  H  25.165  25.807 -27.139 1.00 . A A . 121 LYS HD2  1 1 
        8 14760 1 1 56 LYS HD3  H  23.445  25.861 -27.538 1.00 . A A . 121 LYS HD3  1 1 
        8 14761 1 1 56 LYS HE2  H  23.265  26.259 -24.911 1.00 . A A . 121 LYS HE2  1 1 
        8 14762 1 1 56 LYS HE3  H  24.888  26.902 -25.164 1.00 . A A . 121 LYS HE3  1 1 
        8 14763 1 1 56 LYS HG2  H  24.058  23.582 -27.096 1.00 . A A . 121 LYS HG2  1 1 
        8 14764 1 1 56 LYS HG3  H  23.040  24.156 -25.775 1.00 . A A . 121 LYS HG3  1 1 
        8 14765 1 1 56 LYS HZ1  H  22.348  28.017 -25.897 1.00 . A A . 121 LYS HZ1  1 1 
        8 14766 1 1 56 LYS HZ2  H  23.852  28.774 -25.730 1.00 . A A . 121 LYS HZ2  1 1 
        8 14767 1 1 56 LYS HZ3  H  23.449  28.005 -27.181 1.00 . A A . 121 LYS HZ3  1 1 
        8 14768 1 1 56 LYS N    N  26.151  21.747 -25.817 1.00 . A A . 121 LYS N    1 1 
        8 14769 1 1 56 LYS NZ   N  23.356  27.960 -26.146 1.00 . A A . 121 LYS NZ   1 1 
        8 14770 1 1 56 LYS O    O  23.002  21.663 -24.198 1.00 . A A . 121 LYS O    1 1 
        8 14771 1 1 57 VAL C    C  22.164  19.264 -26.116 1.00 . A A . 122 VAL C    1 1 
        8 14772 1 1 57 VAL CA   C  22.226  20.683 -26.670 1.00 . A A . 122 VAL CA   1 1 
        8 14773 1 1 57 VAL CB   C  21.972  20.639 -28.189 1.00 . A A . 122 VAL CB   1 1 
        8 14774 1 1 57 VAL CG1  C  21.897  22.049 -28.758 1.00 . A A . 122 VAL CG1  1 1 
        8 14775 1 1 57 VAL CG2  C  23.055  19.831 -28.887 1.00 . A A . 122 VAL CG2  1 1 
        8 14776 1 1 57 VAL H    H  24.171  21.411 -27.073 1.00 . A A . 122 VAL H    1 1 
        8 14777 1 1 57 VAL HA   H  21.444  21.272 -26.212 1.00 . A A . 122 VAL HA   1 1 
        8 14778 1 1 57 VAL HB   H  21.022  20.155 -28.362 1.00 . A A . 122 VAL HB   1 1 
        8 14779 1 1 57 VAL HG11 H  22.549  22.699 -28.195 1.00 . A A . 122 VAL HG11 1 1 
        8 14780 1 1 57 VAL HG12 H  22.206  22.036 -29.792 1.00 . A A . 122 VAL HG12 1 1 
        8 14781 1 1 57 VAL HG13 H  20.881  22.410 -28.690 1.00 . A A . 122 VAL HG13 1 1 
        8 14782 1 1 57 VAL HG21 H  23.991  19.955 -28.363 1.00 . A A . 122 VAL HG21 1 1 
        8 14783 1 1 57 VAL HG22 H  22.779  18.787 -28.890 1.00 . A A . 122 VAL HG22 1 1 
        8 14784 1 1 57 VAL HG23 H  23.164  20.178 -29.904 1.00 . A A . 122 VAL HG23 1 1 
        8 14785 1 1 57 VAL N    N  23.504  21.311 -26.363 1.00 . A A . 122 VAL N    1 1 
        8 14786 1 1 57 VAL O    O  21.093  18.657 -26.051 1.00 . A A . 122 VAL O    1 1 
        8 14787 1 1 58 LEU C    C  23.132  17.401 -23.663 1.00 . A A . 123 LEU C    1 1 
        8 14788 1 1 58 LEU CA   C  23.394  17.391 -25.165 1.00 . A A . 123 LEU CA   1 1 
        8 14789 1 1 58 LEU CB   C  24.768  16.780 -25.451 1.00 . A A . 123 LEU CB   1 1 
        8 14790 1 1 58 LEU CD1  C  23.986  16.654 -27.829 1.00 . A A . 123 LEU CD1  1 1 
        8 14791 1 1 58 LEU CD2  C  26.357  16.092 -27.264 1.00 . A A . 123 LEU CD2  1 1 
        8 14792 1 1 58 LEU CG   C  24.913  16.049 -26.786 1.00 . A A . 123 LEU CG   1 1 
        8 14793 1 1 58 LEU H    H  24.136  19.271 -25.792 1.00 . A A . 123 LEU H    1 1 
        8 14794 1 1 58 LEU HA   H  22.635  16.792 -25.647 1.00 . A A . 123 LEU HA   1 1 
        8 14795 1 1 58 LEU HB2  H  25.495  17.578 -25.431 1.00 . A A . 123 LEU HB2  1 1 
        8 14796 1 1 58 LEU HB3  H  24.986  16.076 -24.661 1.00 . A A . 123 LEU HB3  1 1 
        8 14797 1 1 58 LEU HD11 H  22.995  16.241 -27.713 1.00 . A A . 123 LEU HD11 1 1 
        8 14798 1 1 58 LEU HD12 H  23.947  17.725 -27.699 1.00 . A A . 123 LEU HD12 1 1 
        8 14799 1 1 58 LEU HD13 H  24.357  16.425 -28.817 1.00 . A A . 123 LEU HD13 1 1 
        8 14800 1 1 58 LEU HD21 H  26.932  16.731 -26.612 1.00 . A A . 123 LEU HD21 1 1 
        8 14801 1 1 58 LEU HD22 H  26.771  15.094 -27.249 1.00 . A A . 123 LEU HD22 1 1 
        8 14802 1 1 58 LEU HD23 H  26.392  16.481 -28.271 1.00 . A A . 123 LEU HD23 1 1 
        8 14803 1 1 58 LEU HG   H  24.634  15.013 -26.654 1.00 . A A . 123 LEU HG   1 1 
        8 14804 1 1 58 LEU N    N  23.316  18.739 -25.716 1.00 . A A . 123 LEU N    1 1 
        8 14805 1 1 58 LEU O    O  22.527  16.474 -23.122 1.00 . A A . 123 LEU O    1 1 
        8 14806 1 1 59 LEU C    C  22.119  19.347 -21.238 1.00 . A A . 124 LEU C    1 1 
        8 14807 1 1 59 LEU CA   C  23.402  18.585 -21.554 1.00 . A A . 124 LEU CA   1 1 
        8 14808 1 1 59 LEU CB   C  24.600  19.300 -20.927 1.00 . A A . 124 LEU CB   1 1 
        8 14809 1 1 59 LEU CD1  C  26.621  18.370 -22.081 1.00 . A A . 124 LEU CD1  1 1 
        8 14810 1 1 59 LEU CD2  C  26.761  19.057 -19.680 1.00 . A A . 124 LEU CD2  1 1 
        8 14811 1 1 59 LEU CG   C  25.870  18.465 -20.762 1.00 . A A . 124 LEU CG   1 1 
        8 14812 1 1 59 LEU H    H  24.063  19.159 -23.480 1.00 . A A . 124 LEU H    1 1 
        8 14813 1 1 59 LEU HA   H  23.328  17.591 -21.137 1.00 . A A . 124 LEU HA   1 1 
        8 14814 1 1 59 LEU HB2  H  24.841  20.149 -21.549 1.00 . A A . 124 LEU HB2  1 1 
        8 14815 1 1 59 LEU HB3  H  24.301  19.647 -19.948 1.00 . A A . 124 LEU HB3  1 1 
        8 14816 1 1 59 LEU HD11 H  26.918  19.359 -22.398 1.00 . A A . 124 LEU HD11 1 1 
        8 14817 1 1 59 LEU HD12 H  27.499  17.755 -21.951 1.00 . A A . 124 LEU HD12 1 1 
        8 14818 1 1 59 LEU HD13 H  25.980  17.929 -22.830 1.00 . A A . 124 LEU HD13 1 1 
        8 14819 1 1 59 LEU HD21 H  26.146  19.489 -18.905 1.00 . A A . 124 LEU HD21 1 1 
        8 14820 1 1 59 LEU HD22 H  27.380  18.279 -19.258 1.00 . A A . 124 LEU HD22 1 1 
        8 14821 1 1 59 LEU HD23 H  27.390  19.822 -20.110 1.00 . A A . 124 LEU HD23 1 1 
        8 14822 1 1 59 LEU HG   H  25.597  17.463 -20.461 1.00 . A A . 124 LEU HG   1 1 
        8 14823 1 1 59 LEU N    N  23.589  18.453 -22.995 1.00 . A A . 124 LEU N    1 1 
        8 14824 1 1 59 LEU O    O  21.489  19.119 -20.206 1.00 . A A . 124 LEU O    1 1 
        8 14825 1 1 60 GLU C    C  19.343  20.152 -21.587 1.00 . A A . 125 GLU C    1 1 
        8 14826 1 1 60 GLU CA   C  20.526  21.042 -21.955 1.00 . A A . 125 GLU CA   1 1 
        8 14827 1 1 60 GLU CB   C  20.210  21.831 -23.227 1.00 . A A . 125 GLU CB   1 1 
        8 14828 1 1 60 GLU CD   C  18.083  22.757 -22.228 1.00 . A A . 125 GLU CD   1 1 
        8 14829 1 1 60 GLU CG   C  18.728  22.092 -23.428 1.00 . A A . 125 GLU CG   1 1 
        8 14830 1 1 60 GLU H    H  22.281  20.384 -22.940 1.00 . A A . 125 GLU H    1 1 
        8 14831 1 1 60 GLU HA   H  20.704  21.737 -21.147 1.00 . A A . 125 GLU HA   1 1 
        8 14832 1 1 60 GLU HB2  H  20.719  22.783 -23.182 1.00 . A A . 125 GLU HB2  1 1 
        8 14833 1 1 60 GLU HB3  H  20.577  21.278 -24.079 1.00 . A A . 125 GLU HB3  1 1 
        8 14834 1 1 60 GLU HG2  H  18.601  22.734 -24.287 1.00 . A A . 125 GLU HG2  1 1 
        8 14835 1 1 60 GLU HG3  H  18.230  21.149 -23.610 1.00 . A A . 125 GLU HG3  1 1 
        8 14836 1 1 60 GLU N    N  21.736  20.249 -22.137 1.00 . A A . 125 GLU N    1 1 
        8 14837 1 1 60 GLU O    O  18.734  20.292 -20.526 1.00 . A A . 125 GLU O    1 1 
        8 14838 1 1 60 GLU OE1  O  18.775  23.534 -21.537 1.00 . A A . 125 GLU OE1  1 1 
        8 14839 1 1 60 GLU OE2  O  16.886  22.500 -21.980 1.00 . A A . 125 GLU OE2  1 1 
        8 14840 1 1 61 PRO C    C  18.183  17.267 -21.181 1.00 . A A . 126 PRO C    1 1 
        8 14841 1 1 61 PRO CA   C  17.893  18.285 -22.279 1.00 . A A . 126 PRO CA   1 1 
        8 14842 1 1 61 PRO CB   C  17.759  17.585 -23.634 1.00 . A A . 126 PRO CB   1 1 
        8 14843 1 1 61 PRO CD   C  19.687  18.992 -23.773 1.00 . A A . 126 PRO CD   1 1 
        8 14844 1 1 61 PRO CG   C  19.112  17.687 -24.248 1.00 . A A . 126 PRO CG   1 1 
        8 14845 1 1 61 PRO HA   H  16.975  18.807 -22.050 1.00 . A A . 126 PRO HA   1 1 
        8 14846 1 1 61 PRO HB2  H  17.468  16.555 -23.483 1.00 . A A . 126 PRO HB2  1 1 
        8 14847 1 1 61 PRO HB3  H  17.016  18.091 -24.233 1.00 . A A . 126 PRO HB3  1 1 
        8 14848 1 1 61 PRO HD2  H  20.754  18.907 -23.634 1.00 . A A . 126 PRO HD2  1 1 
        8 14849 1 1 61 PRO HD3  H  19.456  19.783 -24.472 1.00 . A A . 126 PRO HD3  1 1 
        8 14850 1 1 61 PRO HG2  H  19.728  16.864 -23.917 1.00 . A A . 126 PRO HG2  1 1 
        8 14851 1 1 61 PRO HG3  H  19.028  17.685 -25.325 1.00 . A A . 126 PRO HG3  1 1 
        8 14852 1 1 61 PRO N    N  19.006  19.216 -22.486 1.00 . A A . 126 PRO N    1 1 
        8 14853 1 1 61 PRO O    O  19.341  16.973 -20.885 1.00 . A A . 126 PRO O    1 1 
        8 14854 1 1 62 GLY C    C  17.314  14.330 -20.047 1.00 . A A . 127 GLY C    1 1 
        8 14855 1 1 62 GLY CA   C  17.289  15.752 -19.523 1.00 . A A . 127 GLY CA   1 1 
        8 14856 1 1 62 GLY H    H  16.226  17.004 -20.859 1.00 . A A . 127 GLY H    1 1 
        8 14857 1 1 62 GLY HA2  H  18.215  15.949 -19.005 1.00 . A A . 127 GLY HA2  1 1 
        8 14858 1 1 62 GLY HA3  H  16.470  15.852 -18.825 1.00 . A A . 127 GLY HA3  1 1 
        8 14859 1 1 62 GLY N    N  17.125  16.732 -20.581 1.00 . A A . 127 GLY N    1 1 
        8 14860 1 1 62 GLY O    O  17.786  13.419 -19.369 1.00 . A A . 127 GLY O    1 1 
        8 14861 1 1 63 SER C    C  18.067  12.514 -22.597 1.00 . A A . 128 SER C    1 1 
        8 14862 1 1 63 SER CA   C  16.759  12.817 -21.872 1.00 . A A . 128 SER CA   1 1 
        8 14863 1 1 63 SER CB   C  15.588  12.720 -22.850 1.00 . A A . 128 SER CB   1 1 
        8 14864 1 1 63 SER H    H  16.438  14.906 -21.750 1.00 . A A . 128 SER H    1 1 
        8 14865 1 1 63 SER HA   H  16.621  12.091 -21.085 1.00 . A A . 128 SER HA   1 1 
        8 14866 1 1 63 SER HB2  H  15.614  13.564 -23.523 1.00 . A A . 128 SER HB2  1 1 
        8 14867 1 1 63 SER HB3  H  15.670  11.804 -23.418 1.00 . A A . 128 SER HB3  1 1 
        8 14868 1 1 63 SER HG   H  13.865  11.918 -22.370 1.00 . A A . 128 SER HG   1 1 
        8 14869 1 1 63 SER N    N  16.799  14.139 -21.259 1.00 . A A . 128 SER N    1 1 
        8 14870 1 1 63 SER O    O  18.067  12.085 -23.750 1.00 . A A . 128 SER O    1 1 
        8 14871 1 1 63 SER OG   O  14.348  12.722 -22.163 1.00 . A A . 128 SER OG   1 1 
        8 14872 1 1 64 LYS C    C  20.644  11.031 -22.902 1.00 . A A . 129 LYS C    1 1 
        8 14873 1 1 64 LYS CA   C  20.499  12.491 -22.486 1.00 . A A . 129 LYS CA   1 1 
        8 14874 1 1 64 LYS CB   C  21.595  12.857 -21.481 1.00 . A A . 129 LYS CB   1 1 
        8 14875 1 1 64 LYS CD   C  22.200  12.895 -19.044 1.00 . A A . 129 LYS CD   1 1 
        8 14876 1 1 64 LYS CE   C  21.254  13.680 -18.149 1.00 . A A . 129 LYS CE   1 1 
        8 14877 1 1 64 LYS CG   C  21.447  12.159 -20.141 1.00 . A A . 129 LYS CG   1 1 
        8 14878 1 1 64 LYS H    H  19.119  13.083 -20.993 1.00 . A A . 129 LYS H    1 1 
        8 14879 1 1 64 LYS HA   H  20.602  13.115 -23.360 1.00 . A A . 129 LYS HA   1 1 
        8 14880 1 1 64 LYS HB2  H  22.554  12.590 -21.900 1.00 . A A . 129 LYS HB2  1 1 
        8 14881 1 1 64 LYS HB3  H  21.570  13.924 -21.313 1.00 . A A . 129 LYS HB3  1 1 
        8 14882 1 1 64 LYS HD2  H  22.733  12.176 -18.441 1.00 . A A . 129 LYS HD2  1 1 
        8 14883 1 1 64 LYS HD3  H  22.903  13.579 -19.498 1.00 . A A . 129 LYS HD3  1 1 
        8 14884 1 1 64 LYS HE2  H  20.946  14.575 -18.668 1.00 . A A . 129 LYS HE2  1 1 
        8 14885 1 1 64 LYS HE3  H  20.387  13.070 -17.940 1.00 . A A . 129 LYS HE3  1 1 
        8 14886 1 1 64 LYS HG2  H  20.401  12.118 -19.879 1.00 . A A . 129 LYS HG2  1 1 
        8 14887 1 1 64 LYS HG3  H  21.839  11.156 -20.222 1.00 . A A . 129 LYS HG3  1 1 
        8 14888 1 1 64 LYS HZ1  H  22.904  13.799 -16.873 1.00 . A A . 129 LYS HZ1  1 1 
        8 14889 1 1 64 LYS HZ2  H  21.822  15.092 -16.718 1.00 . A A . 129 LYS HZ2  1 1 
        8 14890 1 1 64 LYS HZ3  H  21.430  13.579 -16.070 1.00 . A A . 129 LYS HZ3  1 1 
        8 14891 1 1 64 LYS N    N  19.183  12.741 -21.911 1.00 . A A . 129 LYS N    1 1 
        8 14892 1 1 64 LYS NZ   N  21.897  14.064 -16.862 1.00 . A A . 129 LYS NZ   1 1 
        8 14893 1 1 64 LYS O    O  21.549  10.678 -23.657 1.00 . A A . 129 LYS O    1 1 
        8 14894 1 1 65 ASN C    C  19.291   8.521 -24.155 1.00 . A A . 130 ASN C    1 1 
        8 14895 1 1 65 ASN CA   C  19.772   8.766 -22.728 1.00 . A A . 130 ASN CA   1 1 
        8 14896 1 1 65 ASN CB   C  18.902   7.981 -21.743 1.00 . A A . 130 ASN CB   1 1 
        8 14897 1 1 65 ASN CG   C  19.636   7.655 -20.456 1.00 . A A . 130 ASN CG   1 1 
        8 14898 1 1 65 ASN H    H  19.046  10.529 -21.809 1.00 . A A . 130 ASN H    1 1 
        8 14899 1 1 65 ASN HA   H  20.794   8.426 -22.642 1.00 . A A . 130 ASN HA   1 1 
        8 14900 1 1 65 ASN HB2  H  18.029   8.568 -21.498 1.00 . A A . 130 ASN HB2  1 1 
        8 14901 1 1 65 ASN HB3  H  18.592   7.055 -22.204 1.00 . A A . 130 ASN HB3  1 1 
        8 14902 1 1 65 ASN HD21 H  18.670   9.113 -19.508 1.00 . A A . 130 ASN HD21 1 1 
        8 14903 1 1 65 ASN HD22 H  19.797   8.214 -18.556 1.00 . A A . 130 ASN HD22 1 1 
        8 14904 1 1 65 ASN N    N  19.745  10.187 -22.406 1.00 . A A . 130 ASN N    1 1 
        8 14905 1 1 65 ASN ND2  N  19.338   8.403 -19.400 1.00 . A A . 130 ASN ND2  1 1 
        8 14906 1 1 65 ASN O    O  19.293   7.388 -24.638 1.00 . A A . 130 ASN O    1 1 
        8 14907 1 1 65 ASN OD1  O  20.460   6.741 -20.413 1.00 . A A . 130 ASN OD1  1 1 
        8 14908 1 1 66 LEU C    C  19.503   9.022 -27.134 1.00 . A A . 131 LEU C    1 1 
        8 14909 1 1 66 LEU CA   C  18.394   9.494 -26.198 1.00 . A A . 131 LEU CA   1 1 
        8 14910 1 1 66 LEU CB   C  17.857  10.847 -26.666 1.00 . A A . 131 LEU CB   1 1 
        8 14911 1 1 66 LEU CD1  C  19.620  12.130 -27.902 1.00 . A A . 131 LEU CD1  1 1 
        8 14912 1 1 66 LEU CD2  C  18.101  13.316 -26.309 1.00 . A A . 131 LEU CD2  1 1 
        8 14913 1 1 66 LEU CG   C  18.838  12.018 -26.604 1.00 . A A . 131 LEU CG   1 1 
        8 14914 1 1 66 LEU H    H  18.899  10.467 -24.388 1.00 . A A . 131 LEU H    1 1 
        8 14915 1 1 66 LEU HA   H  17.593   8.771 -26.217 1.00 . A A . 131 LEU HA   1 1 
        8 14916 1 1 66 LEU HB2  H  17.537  10.739 -27.693 1.00 . A A . 131 LEU HB2  1 1 
        8 14917 1 1 66 LEU HB3  H  17.004  11.095 -26.051 1.00 . A A . 131 LEU HB3  1 1 
        8 14918 1 1 66 LEU HD11 H  19.066  11.655 -28.698 1.00 . A A . 131 LEU HD11 1 1 
        8 14919 1 1 66 LEU HD12 H  19.772  13.172 -28.142 1.00 . A A . 131 LEU HD12 1 1 
        8 14920 1 1 66 LEU HD13 H  20.577  11.644 -27.790 1.00 . A A . 131 LEU HD13 1 1 
        8 14921 1 1 66 LEU HD21 H  17.928  13.850 -27.231 1.00 . A A . 131 LEU HD21 1 1 
        8 14922 1 1 66 LEU HD22 H  17.154  13.094 -25.839 1.00 . A A . 131 LEU HD22 1 1 
        8 14923 1 1 66 LEU HD23 H  18.698  13.926 -25.646 1.00 . A A . 131 LEU HD23 1 1 
        8 14924 1 1 66 LEU HG   H  19.545  11.844 -25.803 1.00 . A A . 131 LEU HG   1 1 
        8 14925 1 1 66 LEU N    N  18.878   9.591 -24.826 1.00 . A A . 131 LEU N    1 1 
        8 14926 1 1 66 LEU O    O  20.681   9.049 -26.780 1.00 . A A . 131 LEU O    1 1 
        8 14927 1 1 67 SER C    C  20.896   9.269 -29.884 1.00 . A A . 132 SER C    1 1 
        8 14928 1 1 67 SER CA   C  20.076   8.114 -29.319 1.00 . A A . 132 SER CA   1 1 
        8 14929 1 1 67 SER CB   C  19.354   7.383 -30.451 1.00 . A A . 132 SER CB   1 1 
        8 14930 1 1 67 SER H    H  18.162   8.595 -28.555 1.00 . A A . 132 SER H    1 1 
        8 14931 1 1 67 SER HA   H  20.743   7.423 -28.823 1.00 . A A . 132 SER HA   1 1 
        8 14932 1 1 67 SER HB2  H  19.422   6.318 -30.291 1.00 . A A . 132 SER HB2  1 1 
        8 14933 1 1 67 SER HB3  H  18.315   7.680 -30.463 1.00 . A A . 132 SER HB3  1 1 
        8 14934 1 1 67 SER HG   H  20.432   6.937 -32.025 1.00 . A A . 132 SER HG   1 1 
        8 14935 1 1 67 SER N    N  19.116   8.592 -28.331 1.00 . A A . 132 SER N    1 1 
        8 14936 1 1 67 SER O    O  20.404  10.391 -30.006 1.00 . A A . 132 SER O    1 1 
        8 14937 1 1 67 SER OG   O  19.931   7.693 -31.707 1.00 . A A . 132 SER OG   1 1 
        8 14938 1 1 68 ILE C    C  22.443  10.620 -32.044 1.00 . A A . 133 ILE C    1 1 
        8 14939 1 1 68 ILE CA   C  23.036  10.001 -30.783 1.00 . A A . 133 ILE CA   1 1 
        8 14940 1 1 68 ILE CB   C  24.421   9.416 -31.113 1.00 . A A . 133 ILE CB   1 1 
        8 14941 1 1 68 ILE CD1  C  26.843  10.145 -31.400 1.00 . A A . 133 ILE CD1  1 1 
        8 14942 1 1 68 ILE CG1  C  25.386  10.532 -31.519 1.00 . A A . 133 ILE CG1  1 1 
        8 14943 1 1 68 ILE CG2  C  24.308   8.379 -32.220 1.00 . A A . 133 ILE CG2  1 1 
        8 14944 1 1 68 ILE H    H  22.482   8.073 -30.108 1.00 . A A . 133 ILE H    1 1 
        8 14945 1 1 68 ILE HA   H  23.161  10.775 -30.039 1.00 . A A . 133 ILE HA   1 1 
        8 14946 1 1 68 ILE HB   H  24.800   8.925 -30.231 1.00 . A A . 133 ILE HB   1 1 
        8 14947 1 1 68 ILE HD11 H  27.010   9.210 -31.915 1.00 . A A . 133 ILE HD11 1 1 
        8 14948 1 1 68 ILE HD12 H  27.458  10.914 -31.843 1.00 . A A . 133 ILE HD12 1 1 
        8 14949 1 1 68 ILE HD13 H  27.102  10.032 -30.358 1.00 . A A . 133 ILE HD13 1 1 
        8 14950 1 1 68 ILE HG12 H  25.199  10.806 -32.545 1.00 . A A . 133 ILE HG12 1 1 
        8 14951 1 1 68 ILE HG13 H  25.218  11.391 -30.886 1.00 . A A . 133 ILE HG13 1 1 
        8 14952 1 1 68 ILE HG21 H  23.918   8.845 -33.112 1.00 . A A . 133 ILE HG21 1 1 
        8 14953 1 1 68 ILE HG22 H  25.283   7.964 -32.427 1.00 . A A . 133 ILE HG22 1 1 
        8 14954 1 1 68 ILE HG23 H  23.641   7.588 -31.906 1.00 . A A . 133 ILE HG23 1 1 
        8 14955 1 1 68 ILE N    N  22.148   8.986 -30.229 1.00 . A A . 133 ILE N    1 1 
        8 14956 1 1 68 ILE O    O  22.657  11.799 -32.329 1.00 . A A . 133 ILE O    1 1 
        8 14957 1 1 69 TYR C    C  20.322  11.595 -33.794 1.00 . A A . 134 TYR C    1 1 
        8 14958 1 1 69 TYR CA   C  21.072  10.287 -34.026 1.00 . A A . 134 TYR CA   1 1 
        8 14959 1 1 69 TYR CB   C  20.113   9.228 -34.573 1.00 . A A . 134 TYR CB   1 1 
        8 14960 1 1 69 TYR CD1  C  20.730   7.303 -36.087 1.00 . A A . 134 TYR CD1  1 1 
        8 14961 1 1 69 TYR CD2  C  20.725   9.503 -37.008 1.00 . A A . 134 TYR CD2  1 1 
        8 14962 1 1 69 TYR CE1  C  21.113   6.788 -37.310 1.00 . A A . 134 TYR CE1  1 1 
        8 14963 1 1 69 TYR CE2  C  21.107   8.995 -38.234 1.00 . A A . 134 TYR CE2  1 1 
        8 14964 1 1 69 TYR CG   C  20.531   8.668 -35.914 1.00 . A A . 134 TYR CG   1 1 
        8 14965 1 1 69 TYR CZ   C  21.299   7.637 -38.381 1.00 . A A . 134 TYR CZ   1 1 
        8 14966 1 1 69 TYR H    H  21.562   8.889 -32.515 1.00 . A A . 134 TYR H    1 1 
        8 14967 1 1 69 TYR HA   H  21.855  10.458 -34.751 1.00 . A A . 134 TYR HA   1 1 
        8 14968 1 1 69 TYR HB2  H  20.058   8.407 -33.874 1.00 . A A . 134 TYR HB2  1 1 
        8 14969 1 1 69 TYR HB3  H  19.132   9.665 -34.687 1.00 . A A . 134 TYR HB3  1 1 
        8 14970 1 1 69 TYR HD1  H  20.582   6.641 -35.247 1.00 . A A . 134 TYR HD1  1 1 
        8 14971 1 1 69 TYR HD2  H  20.575  10.566 -36.889 1.00 . A A . 134 TYR HD2  1 1 
        8 14972 1 1 69 TYR HE1  H  21.263   5.724 -37.425 1.00 . A A . 134 TYR HE1  1 1 
        8 14973 1 1 69 TYR HE2  H  21.253   9.660 -39.073 1.00 . A A . 134 TYR HE2  1 1 
        8 14974 1 1 69 TYR HH   H  21.016   7.348 -40.260 1.00 . A A . 134 TYR HH   1 1 
        8 14975 1 1 69 TYR N    N  21.696   9.818 -32.794 1.00 . A A . 134 TYR N    1 1 
        8 14976 1 1 69 TYR O    O  20.339  12.491 -34.638 1.00 . A A . 134 TYR O    1 1 
        8 14977 1 1 69 TYR OH   O  21.678   7.127 -39.601 1.00 . A A . 134 TYR OH   1 1 
        8 14978 1 1 70 GLN C    C  19.843  14.020 -31.859 1.00 . A A . 135 GLN C    1 1 
        8 14979 1 1 70 GLN CA   C  18.911  12.896 -32.298 1.00 . A A . 135 GLN CA   1 1 
        8 14980 1 1 70 GLN CB   C  17.906  12.589 -31.186 1.00 . A A . 135 GLN CB   1 1 
        8 14981 1 1 70 GLN CD   C  16.832  10.901 -32.729 1.00 . A A . 135 GLN CD   1 1 
        8 14982 1 1 70 GLN CG   C  17.262  11.217 -31.310 1.00 . A A . 135 GLN CG   1 1 
        8 14983 1 1 70 GLN H    H  19.692  10.950 -32.010 1.00 . A A . 135 GLN H    1 1 
        8 14984 1 1 70 GLN HA   H  18.373  13.214 -33.178 1.00 . A A . 135 GLN HA   1 1 
        8 14985 1 1 70 GLN HB2  H  18.413  12.640 -30.234 1.00 . A A . 135 GLN HB2  1 1 
        8 14986 1 1 70 GLN HB3  H  17.123  13.332 -31.209 1.00 . A A . 135 GLN HB3  1 1 
        8 14987 1 1 70 GLN HE21 H  17.694   9.112 -32.618 1.00 . A A . 135 GLN HE21 1 1 
        8 14988 1 1 70 GLN HE22 H  16.918   9.480 -34.117 1.00 . A A . 135 GLN HE22 1 1 
        8 14989 1 1 70 GLN HG2  H  17.973  10.469 -30.992 1.00 . A A . 135 GLN HG2  1 1 
        8 14990 1 1 70 GLN HG3  H  16.393  11.182 -30.669 1.00 . A A . 135 GLN HG3  1 1 
        8 14991 1 1 70 GLN N    N  19.666  11.698 -32.642 1.00 . A A . 135 GLN N    1 1 
        8 14992 1 1 70 GLN NE2  N  17.183   9.711 -33.203 1.00 . A A . 135 GLN NE2  1 1 
        8 14993 1 1 70 GLN O    O  19.589  15.195 -32.131 1.00 . A A . 135 GLN O    1 1 
        8 14994 1 1 70 GLN OE1  O  16.190  11.717 -33.392 1.00 . A A . 135 GLN OE1  1 1 
        8 14995 1 1 71 THR C    C  22.493  15.423 -31.859 1.00 . A A . 136 THR C    1 1 
        8 14996 1 1 71 THR CA   C  21.895  14.632 -30.701 1.00 . A A . 136 THR CA   1 1 
        8 14997 1 1 71 THR CB   C  23.033  13.956 -29.915 1.00 . A A . 136 THR CB   1 1 
        8 14998 1 1 71 THR CG2  C  22.477  12.986 -28.884 1.00 . A A . 136 THR CG2  1 1 
        8 14999 1 1 71 THR H    H  21.073  12.704 -30.994 1.00 . A A . 136 THR H    1 1 
        8 15000 1 1 71 THR HA   H  21.382  15.314 -30.039 1.00 . A A . 136 THR HA   1 1 
        8 15001 1 1 71 THR HB   H  23.598  14.721 -29.400 1.00 . A A . 136 THR HB   1 1 
        8 15002 1 1 71 THR HG1  H  24.815  13.389 -30.542 1.00 . A A . 136 THR HG1  1 1 
        8 15003 1 1 71 THR HG21 H  21.949  12.190 -29.387 1.00 . A A . 136 THR HG21 1 1 
        8 15004 1 1 71 THR HG22 H  23.288  12.571 -28.304 1.00 . A A . 136 THR HG22 1 1 
        8 15005 1 1 71 THR HG23 H  21.798  13.509 -28.227 1.00 . A A . 136 THR HG23 1 1 
        8 15006 1 1 71 THR N    N  20.925  13.655 -31.179 1.00 . A A . 136 THR N    1 1 
        8 15007 1 1 71 THR O    O  22.527  16.654 -31.831 1.00 . A A . 136 THR O    1 1 
        8 15008 1 1 71 THR OG1  O  23.903  13.258 -30.813 1.00 . A A . 136 THR OG1  1 1 
        8 15009 1 1 72 LEU C    C  22.491  16.003 -34.914 1.00 . A A . 137 LEU C    1 1 
        8 15010 1 1 72 LEU CA   C  23.560  15.347 -34.046 1.00 . A A . 137 LEU CA   1 1 
        8 15011 1 1 72 LEU CB   C  24.341  14.320 -34.867 1.00 . A A . 137 LEU CB   1 1 
        8 15012 1 1 72 LEU CD1  C  26.458  15.659 -34.963 1.00 . A A . 137 LEU CD1  1 1 
        8 15013 1 1 72 LEU CD2  C  26.111  13.757 -36.551 1.00 . A A . 137 LEU CD2  1 1 
        8 15014 1 1 72 LEU CG   C  25.436  14.879 -35.776 1.00 . A A . 137 LEU CG   1 1 
        8 15015 1 1 72 LEU H    H  22.908  13.733 -32.842 1.00 . A A . 137 LEU H    1 1 
        8 15016 1 1 72 LEU HA   H  24.241  16.109 -33.697 1.00 . A A . 137 LEU HA   1 1 
        8 15017 1 1 72 LEU HB2  H  24.804  13.629 -34.180 1.00 . A A . 137 LEU HB2  1 1 
        8 15018 1 1 72 LEU HB3  H  23.634  13.788 -35.488 1.00 . A A . 137 LEU HB3  1 1 
        8 15019 1 1 72 LEU HD11 H  26.235  15.558 -33.912 1.00 . A A . 137 LEU HD11 1 1 
        8 15020 1 1 72 LEU HD12 H  27.446  15.270 -35.160 1.00 . A A . 137 LEU HD12 1 1 
        8 15021 1 1 72 LEU HD13 H  26.419  16.701 -35.241 1.00 . A A . 137 LEU HD13 1 1 
        8 15022 1 1 72 LEU HD21 H  26.223  14.050 -37.585 1.00 . A A . 137 LEU HD21 1 1 
        8 15023 1 1 72 LEU HD22 H  27.084  13.559 -36.125 1.00 . A A . 137 LEU HD22 1 1 
        8 15024 1 1 72 LEU HD23 H  25.505  12.865 -36.494 1.00 . A A . 137 LEU HD23 1 1 
        8 15025 1 1 72 LEU HG   H  24.990  15.559 -36.490 1.00 . A A . 137 LEU HG   1 1 
        8 15026 1 1 72 LEU N    N  22.963  14.710 -32.876 1.00 . A A . 137 LEU N    1 1 
        8 15027 1 1 72 LEU O    O  22.635  17.153 -35.332 1.00 . A A . 137 LEU O    1 1 
        8 15028 1 1 73 LEU C    C  19.766  17.072 -35.411 1.00 . A A . 138 LEU C    1 1 
        8 15029 1 1 73 LEU CA   C  20.322  15.778 -35.995 1.00 . A A . 138 LEU CA   1 1 
        8 15030 1 1 73 LEU CB   C  19.209  14.733 -36.101 1.00 . A A . 138 LEU CB   1 1 
        8 15031 1 1 73 LEU CD1  C  17.410  13.834 -37.598 1.00 . A A . 138 LEU CD1  1 1 
        8 15032 1 1 73 LEU CD2  C  16.999  15.906 -36.257 1.00 . A A . 138 LEU CD2  1 1 
        8 15033 1 1 73 LEU CG   C  18.038  15.092 -37.016 1.00 . A A . 138 LEU CG   1 1 
        8 15034 1 1 73 LEU H    H  21.360  14.358 -34.817 1.00 . A A . 138 LEU H    1 1 
        8 15035 1 1 73 LEU HA   H  20.710  15.980 -36.981 1.00 . A A . 138 LEU HA   1 1 
        8 15036 1 1 73 LEU HB2  H  19.649  13.819 -36.471 1.00 . A A . 138 LEU HB2  1 1 
        8 15037 1 1 73 LEU HB3  H  18.817  14.566 -35.108 1.00 . A A . 138 LEU HB3  1 1 
        8 15038 1 1 73 LEU HD11 H  17.086  14.029 -38.610 1.00 . A A . 138 LEU HD11 1 1 
        8 15039 1 1 73 LEU HD12 H  18.139  13.037 -37.601 1.00 . A A . 138 LEU HD12 1 1 
        8 15040 1 1 73 LEU HD13 H  16.561  13.544 -36.998 1.00 . A A . 138 LEU HD13 1 1 
        8 15041 1 1 73 LEU HD21 H  16.056  15.379 -36.261 1.00 . A A . 138 LEU HD21 1 1 
        8 15042 1 1 73 LEU HD22 H  17.327  16.047 -35.237 1.00 . A A . 138 LEU HD22 1 1 
        8 15043 1 1 73 LEU HD23 H  16.877  16.868 -36.732 1.00 . A A . 138 LEU HD23 1 1 
        8 15044 1 1 73 LEU HG   H  18.401  15.694 -37.837 1.00 . A A . 138 LEU HG   1 1 
        8 15045 1 1 73 LEU N    N  21.417  15.267 -35.178 1.00 . A A . 138 LEU N    1 1 
        8 15046 1 1 73 LEU O    O  19.632  18.074 -36.113 1.00 . A A . 138 LEU O    1 1 
        8 15047 1 1 74 ALA C    C  19.923  19.351 -33.419 1.00 . A A . 139 ALA C    1 1 
        8 15048 1 1 74 ALA CA   C  18.906  18.215 -33.442 1.00 . A A . 139 ALA CA   1 1 
        8 15049 1 1 74 ALA CB   C  18.481  17.856 -32.026 1.00 . A A . 139 ALA CB   1 1 
        8 15050 1 1 74 ALA H    H  19.572  16.214 -33.615 1.00 . A A . 139 ALA H    1 1 
        8 15051 1 1 74 ALA HA   H  18.029  18.542 -33.984 1.00 . A A . 139 ALA HA   1 1 
        8 15052 1 1 74 ALA HB1  H  17.649  17.167 -32.064 1.00 . A A . 139 ALA HB1  1 1 
        8 15053 1 1 74 ALA HB2  H  19.308  17.393 -31.509 1.00 . A A . 139 ALA HB2  1 1 
        8 15054 1 1 74 ALA HB3  H  18.183  18.751 -31.501 1.00 . A A . 139 ALA HB3  1 1 
        8 15055 1 1 74 ALA N    N  19.444  17.043 -34.122 1.00 . A A . 139 ALA N    1 1 
        8 15056 1 1 74 ALA O    O  19.635  20.464 -33.859 1.00 . A A . 139 ALA O    1 1 
        8 15057 1 1 75 ALA C    C  22.390  20.740 -34.170 1.00 . A A . 140 ALA C    1 1 
        8 15058 1 1 75 ALA CA   C  22.173  20.061 -32.822 1.00 . A A . 140 ALA CA   1 1 
        8 15059 1 1 75 ALA CB   C  23.464  19.420 -32.337 1.00 . A A . 140 ALA CB   1 1 
        8 15060 1 1 75 ALA H    H  21.282  18.158 -32.567 1.00 . A A . 140 ALA H    1 1 
        8 15061 1 1 75 ALA HA   H  21.876  20.807 -32.099 1.00 . A A . 140 ALA HA   1 1 
        8 15062 1 1 75 ALA HB1  H  23.260  18.804 -31.475 1.00 . A A . 140 ALA HB1  1 1 
        8 15063 1 1 75 ALA HB2  H  23.882  18.810 -33.126 1.00 . A A . 140 ALA HB2  1 1 
        8 15064 1 1 75 ALA HB3  H  24.170  20.192 -32.068 1.00 . A A . 140 ALA HB3  1 1 
        8 15065 1 1 75 ALA N    N  21.113  19.063 -32.902 1.00 . A A . 140 ALA N    1 1 
        8 15066 1 1 75 ALA O    O  22.515  21.963 -34.248 1.00 . A A . 140 ALA O    1 1 
        8 15067 1 1 76 HIS C    C  21.504  21.407 -36.969 1.00 . A A . 141 HIS C    1 1 
        8 15068 1 1 76 HIS CA   C  22.637  20.463 -36.577 1.00 . A A . 141 HIS CA   1 1 
        8 15069 1 1 76 HIS CB   C  22.734  19.317 -37.584 1.00 . A A . 141 HIS CB   1 1 
        8 15070 1 1 76 HIS CD2  C  24.978  19.340 -38.885 1.00 . A A . 141 HIS CD2  1 1 
        8 15071 1 1 76 HIS CE1  C  26.052  17.842 -37.698 1.00 . A A . 141 HIS CE1  1 1 
        8 15072 1 1 76 HIS CG   C  24.142  18.920 -37.907 1.00 . A A . 141 HIS CG   1 1 
        8 15073 1 1 76 HIS H    H  22.329  18.973 -35.104 1.00 . A A . 141 HIS H    1 1 
        8 15074 1 1 76 HIS HA   H  23.565  21.014 -36.582 1.00 . A A . 141 HIS HA   1 1 
        8 15075 1 1 76 HIS HB2  H  22.229  18.451 -37.183 1.00 . A A . 141 HIS HB2  1 1 
        8 15076 1 1 76 HIS HB3  H  22.253  19.614 -38.505 1.00 . A A . 141 HIS HB3  1 1 
        8 15077 1 1 76 HIS HD1  H  24.507  17.491 -36.403 1.00 . A A . 141 HIS HD1  1 1 
        8 15078 1 1 76 HIS HD2  H  24.758  20.078 -39.644 1.00 . A A . 141 HIS HD2  1 1 
        8 15079 1 1 76 HIS HE1  H  26.821  17.176 -37.337 1.00 . A A . 141 HIS HE1  1 1 
        8 15080 1 1 76 HIS HE2  H  26.952  18.751 -39.300 1.00 . A A . 141 HIS HE2  1 1 
        8 15081 1 1 76 HIS N    N  22.435  19.939 -35.231 1.00 . A A . 141 HIS N    1 1 
        8 15082 1 1 76 HIS ND1  N  24.844  17.982 -37.181 1.00 . A A . 141 HIS ND1  1 1 
        8 15083 1 1 76 HIS NE2  N  26.158  18.655 -38.734 1.00 . A A . 141 HIS NE2  1 1 
        8 15084 1 1 76 HIS O    O  21.721  22.600 -37.173 1.00 . A A . 141 HIS O    1 1 
        8 15085 1 1 77 GLU C    C  19.009  22.891 -36.555 1.00 . A A . 142 GLU C    1 1 
        8 15086 1 1 77 GLU CA   C  19.130  21.655 -37.442 1.00 . A A . 142 GLU CA   1 1 
        8 15087 1 1 77 GLU CB   C  17.858  20.812 -37.337 1.00 . A A . 142 GLU CB   1 1 
        8 15088 1 1 77 GLU CD   C  17.001  19.680 -39.427 1.00 . A A . 142 GLU CD   1 1 
        8 15089 1 1 77 GLU CG   C  17.883  19.561 -38.199 1.00 . A A . 142 GLU CG   1 1 
        8 15090 1 1 77 GLU H    H  20.187  19.903 -36.898 1.00 . A A . 142 GLU H    1 1 
        8 15091 1 1 77 GLU HA   H  19.256  21.973 -38.466 1.00 . A A . 142 GLU HA   1 1 
        8 15092 1 1 77 GLU HB2  H  17.722  20.513 -36.308 1.00 . A A . 142 GLU HB2  1 1 
        8 15093 1 1 77 GLU HB3  H  17.015  21.415 -37.641 1.00 . A A . 142 GLU HB3  1 1 
        8 15094 1 1 77 GLU HG2  H  18.898  19.381 -38.521 1.00 . A A . 142 GLU HG2  1 1 
        8 15095 1 1 77 GLU HG3  H  17.541  18.724 -37.608 1.00 . A A . 142 GLU HG3  1 1 
        8 15096 1 1 77 GLU N    N  20.296  20.862 -37.073 1.00 . A A . 142 GLU N    1 1 
        8 15097 1 1 77 GLU O    O  18.595  23.957 -37.010 1.00 . A A . 142 GLU O    1 1 
        8 15098 1 1 77 GLU OE1  O  15.785  19.419 -39.312 1.00 . A A . 142 GLU OE1  1 1 
        8 15099 1 1 77 GLU OE2  O  17.527  20.034 -40.503 1.00 . A A . 142 GLU OE2  1 1 
        8 15100 1 1 78 ARG C    C  20.407  24.861 -34.602 1.00 . A A . 143 ARG C    1 1 
        8 15101 1 1 78 ARG CA   C  19.305  23.840 -34.334 1.00 . A A . 143 ARG CA   1 1 
        8 15102 1 1 78 ARG CB   C  19.421  23.313 -32.902 1.00 . A A . 143 ARG CB   1 1 
        8 15103 1 1 78 ARG CD   C  18.133  22.622 -30.857 1.00 . A A . 143 ARG CD   1 1 
        8 15104 1 1 78 ARG CG   C  18.137  22.692 -32.376 1.00 . A A . 143 ARG CG   1 1 
        8 15105 1 1 78 ARG CZ   C  16.638  20.749 -30.314 1.00 . A A . 143 ARG CZ   1 1 
        8 15106 1 1 78 ARG H    H  19.696  21.864 -34.982 1.00 . A A . 143 ARG H    1 1 
        8 15107 1 1 78 ARG HA   H  18.347  24.323 -34.454 1.00 . A A . 143 ARG HA   1 1 
        8 15108 1 1 78 ARG HB2  H  20.197  22.564 -32.869 1.00 . A A . 143 ARG HB2  1 1 
        8 15109 1 1 78 ARG HB3  H  19.692  24.130 -32.252 1.00 . A A . 143 ARG HB3  1 1 
        8 15110 1 1 78 ARG HD2  H  19.101  22.934 -30.493 1.00 . A A . 143 ARG HD2  1 1 
        8 15111 1 1 78 ARG HD3  H  17.375  23.294 -30.482 1.00 . A A . 143 ARG HD3  1 1 
        8 15112 1 1 78 ARG HE   H  18.618  20.734 -30.074 1.00 . A A . 143 ARG HE   1 1 
        8 15113 1 1 78 ARG HG2  H  17.299  23.290 -32.701 1.00 . A A . 143 ARG HG2  1 1 
        8 15114 1 1 78 ARG HG3  H  18.044  21.691 -32.774 1.00 . A A . 143 ARG HG3  1 1 
        8 15115 1 1 78 ARG HH11 H  15.715  22.386 -31.054 1.00 . A A . 143 ARG HH11 1 1 
        8 15116 1 1 78 ARG HH12 H  14.672  21.058 -30.667 1.00 . A A . 143 ARG HH12 1 1 
        8 15117 1 1 78 ARG HH21 H  17.256  18.978 -29.559 1.00 . A A . 143 ARG HH21 1 1 
        8 15118 1 1 78 ARG HH22 H  15.549  19.120 -29.816 1.00 . A A . 143 ARG HH22 1 1 
        8 15119 1 1 78 ARG N    N  19.374  22.739 -35.287 1.00 . A A . 143 ARG N    1 1 
        8 15120 1 1 78 ARG NE   N  17.857  21.273 -30.371 1.00 . A A . 143 ARG NE   1 1 
        8 15121 1 1 78 ARG NH1  N  15.589  21.455 -30.710 1.00 . A A . 143 ARG NH1  1 1 
        8 15122 1 1 78 ARG NH2  N  16.467  19.514 -29.859 1.00 . A A . 143 ARG NH2  1 1 
        8 15123 1 1 78 ARG O    O  20.230  26.058 -34.373 1.00 . A A . 143 ARG O    1 1 
        8 15124 1 1 79 LEU C    C  22.358  26.175 -36.558 1.00 . A A . 144 LEU C    1 1 
        8 15125 1 1 79 LEU CA   C  22.677  25.249 -35.389 1.00 . A A . 144 LEU CA   1 1 
        8 15126 1 1 79 LEU CB   C  23.918  24.412 -35.710 1.00 . A A . 144 LEU CB   1 1 
        8 15127 1 1 79 LEU CD1  C  25.433  26.230 -36.538 1.00 . A A . 144 LEU CD1  1 1 
        8 15128 1 1 79 LEU CD2  C  25.394  25.651 -34.105 1.00 . A A . 144 LEU CD2  1 1 
        8 15129 1 1 79 LEU CG   C  25.265  25.111 -35.522 1.00 . A A . 144 LEU CG   1 1 
        8 15130 1 1 79 LEU H    H  21.628  23.417 -35.251 1.00 . A A . 144 LEU H    1 1 
        8 15131 1 1 79 LEU HA   H  22.875  25.849 -34.513 1.00 . A A . 144 LEU HA   1 1 
        8 15132 1 1 79 LEU HB2  H  23.905  23.544 -35.071 1.00 . A A . 144 LEU HB2  1 1 
        8 15133 1 1 79 LEU HB3  H  23.847  24.099 -36.742 1.00 . A A . 144 LEU HB3  1 1 
        8 15134 1 1 79 LEU HD11 H  25.001  25.928 -37.480 1.00 . A A . 144 LEU HD11 1 1 
        8 15135 1 1 79 LEU HD12 H  24.932  27.118 -36.181 1.00 . A A . 144 LEU HD12 1 1 
        8 15136 1 1 79 LEU HD13 H  26.483  26.439 -36.674 1.00 . A A . 144 LEU HD13 1 1 
        8 15137 1 1 79 LEU HD21 H  25.116  24.880 -33.401 1.00 . A A . 144 LEU HD21 1 1 
        8 15138 1 1 79 LEU HD22 H  26.415  25.952 -33.927 1.00 . A A . 144 LEU HD22 1 1 
        8 15139 1 1 79 LEU HD23 H  24.740  26.502 -33.984 1.00 . A A . 144 LEU HD23 1 1 
        8 15140 1 1 79 LEU HG   H  26.059  24.395 -35.682 1.00 . A A . 144 LEU HG   1 1 
        8 15141 1 1 79 LEU N    N  21.546  24.379 -35.089 1.00 . A A . 144 LEU N    1 1 
        8 15142 1 1 79 LEU O    O  22.589  27.382 -36.487 1.00 . A A . 144 LEU O    1 1 
        8 15143 1 1 80 GLN C    C  19.982  26.700 -38.832 1.00 . A A . 145 GLN C    1 1 
        8 15144 1 1 80 GLN CA   C  21.473  26.376 -38.816 1.00 . A A . 145 GLN CA   1 1 
        8 15145 1 1 80 GLN CB   C  21.854  25.610 -40.084 1.00 . A A . 145 GLN CB   1 1 
        8 15146 1 1 80 GLN CD   C  23.322  23.564 -39.875 1.00 . A A . 145 GLN CD   1 1 
        8 15147 1 1 80 GLN CG   C  23.274  25.069 -40.064 1.00 . A A . 145 GLN CG   1 1 
        8 15148 1 1 80 GLN H    H  21.665  24.635 -37.628 1.00 . A A . 145 GLN H    1 1 
        8 15149 1 1 80 GLN HA   H  22.029  27.300 -38.784 1.00 . A A . 145 GLN HA   1 1 
        8 15150 1 1 80 GLN HB2  H  21.175  24.780 -40.207 1.00 . A A . 145 GLN HB2  1 1 
        8 15151 1 1 80 GLN HB3  H  21.756  26.272 -40.933 1.00 . A A . 145 GLN HB3  1 1 
        8 15152 1 1 80 GLN HE21 H  24.695  23.764 -38.452 1.00 . A A . 145 GLN HE21 1 1 
        8 15153 1 1 80 GLN HE22 H  24.212  22.144 -38.808 1.00 . A A . 145 GLN HE22 1 1 
        8 15154 1 1 80 GLN HG2  H  23.752  25.312 -41.002 1.00 . A A . 145 GLN HG2  1 1 
        8 15155 1 1 80 GLN HG3  H  23.812  25.537 -39.254 1.00 . A A . 145 GLN HG3  1 1 
        8 15156 1 1 80 GLN N    N  21.826  25.601 -37.632 1.00 . A A . 145 GLN N    1 1 
        8 15157 1 1 80 GLN NE2  N  24.161  23.111 -38.952 1.00 . A A . 145 GLN NE2  1 1 
        8 15158 1 1 80 GLN O    O  19.366  26.780 -39.893 1.00 . A A . 145 GLN O    1 1 
        8 15159 1 1 80 GLN OE1  O  22.611  22.819 -40.550 1.00 . A A . 145 GLN OE1  1 1 
        8 15160 1 1 81 ALA C    C  17.760  28.706 -37.569 1.00 . A A . 146 ALA C    1 1 
        8 15161 1 1 81 ALA CA   C  17.992  27.199 -37.524 1.00 . A A . 146 ALA CA   1 1 
        8 15162 1 1 81 ALA CB   C  17.430  26.616 -36.236 1.00 . A A . 146 ALA CB   1 1 
        8 15163 1 1 81 ALA H    H  19.954  26.806 -36.836 1.00 . A A . 146 ALA H    1 1 
        8 15164 1 1 81 ALA HA   H  17.475  26.742 -38.354 1.00 . A A . 146 ALA HA   1 1 
        8 15165 1 1 81 ALA HB1  H  16.652  25.905 -36.473 1.00 . A A . 146 ALA HB1  1 1 
        8 15166 1 1 81 ALA HB2  H  18.219  26.117 -35.693 1.00 . A A . 146 ALA HB2  1 1 
        8 15167 1 1 81 ALA HB3  H  17.021  27.409 -35.629 1.00 . A A . 146 ALA HB3  1 1 
        8 15168 1 1 81 ALA N    N  19.410  26.883 -37.646 1.00 . A A . 146 ALA N    1 1 
        8 15169 1 1 81 ALA O    O  18.467  29.474 -36.915 1.00 . A A . 146 ALA O    1 1 
        8 15170 1 1 82 LEU C    C  15.283  30.920 -37.556 1.00 . A A . 147 LEU C    1 1 
        8 15171 1 1 82 LEU CA   C  16.440  30.540 -38.474 1.00 . A A . 147 LEU CA   1 1 
        8 15172 1 1 82 LEU CB   C  16.083  30.870 -39.925 1.00 . A A . 147 LEU CB   1 1 
        8 15173 1 1 82 LEU CD1  C  16.857  28.996 -41.401 1.00 . A A . 147 LEU CD1  1 1 
        8 15174 1 1 82 LEU CD2  C  17.044  31.363 -42.188 1.00 . A A . 147 LEU CD2  1 1 
        8 15175 1 1 82 LEU CG   C  17.101  30.437 -40.982 1.00 . A A . 147 LEU CG   1 1 
        8 15176 1 1 82 LEU H    H  16.237  28.466 -38.841 1.00 . A A . 147 LEU H    1 1 
        8 15177 1 1 82 LEU HA   H  17.313  31.108 -38.189 1.00 . A A . 147 LEU HA   1 1 
        8 15178 1 1 82 LEU HB2  H  15.146  30.387 -40.153 1.00 . A A . 147 LEU HB2  1 1 
        8 15179 1 1 82 LEU HB3  H  15.962  31.941 -40.000 1.00 . A A . 147 LEU HB3  1 1 
        8 15180 1 1 82 LEU HD11 H  17.020  28.898 -42.464 1.00 . A A . 147 LEU HD11 1 1 
        8 15181 1 1 82 LEU HD12 H  17.536  28.346 -40.871 1.00 . A A . 147 LEU HD12 1 1 
        8 15182 1 1 82 LEU HD13 H  15.839  28.722 -41.166 1.00 . A A . 147 LEU HD13 1 1 
        8 15183 1 1 82 LEU HD21 H  16.060  31.316 -42.632 1.00 . A A . 147 LEU HD21 1 1 
        8 15184 1 1 82 LEU HD22 H  17.249  32.377 -41.875 1.00 . A A . 147 LEU HD22 1 1 
        8 15185 1 1 82 LEU HD23 H  17.782  31.055 -42.913 1.00 . A A . 147 LEU HD23 1 1 
        8 15186 1 1 82 LEU HG   H  18.096  30.497 -40.560 1.00 . A A . 147 LEU HG   1 1 
        8 15187 1 1 82 LEU N    N  16.765  29.124 -38.344 1.00 . A A . 147 LEU N    1 1 
        8 15188 1 1 82 LEU O    O  14.214  30.320 -37.654 1.00 . A A . 147 LEU O    1 1 
        8 15189 2 2  3 HIS C    C  89.592  49.922  -1.933 1.00 . B B . 518 HIS C    1 1 
        8 15190 2 2  3 HIS CA   C  90.435  51.134  -1.546 1.00 . B B . 518 HIS CA   1 1 
        8 15191 2 2  3 HIS CB   C  89.545  52.211  -0.925 1.00 . B B . 518 HIS CB   1 1 
        8 15192 2 2  3 HIS CD2  C  87.650  52.417  -2.683 1.00 . B B . 518 HIS CD2  1 1 
        8 15193 2 2  3 HIS CE1  C  87.843  54.558  -3.114 1.00 . B B . 518 HIS CE1  1 1 
        8 15194 2 2  3 HIS CG   C  88.656  52.897  -1.915 1.00 . B B . 518 HIS CG   1 1 
        8 15195 2 2  3 HIS H    H  90.632  51.921  -3.501 1.00 . B B . 518 HIS H    1 1 
        8 15196 2 2  3 HIS HA   H  91.172  50.826  -0.819 1.00 . B B . 518 HIS HA   1 1 
        8 15197 2 2  3 HIS HB2  H  88.915  51.758  -0.173 1.00 . B B . 518 HIS HB2  1 1 
        8 15198 2 2  3 HIS HB3  H  90.168  52.961  -0.461 1.00 . B B . 518 HIS HB3  1 1 
        8 15199 2 2  3 HIS HD1  H  89.391  54.868  -1.813 1.00 . B B . 518 HIS HD1  1 1 
        8 15200 2 2  3 HIS HD2  H  87.296  51.395  -2.713 1.00 . B B . 518 HIS HD2  1 1 
        8 15201 2 2  3 HIS HE1  H  87.685  55.540  -3.533 1.00 . B B . 518 HIS HE1  1 1 
        8 15202 2 2  3 HIS HE2  H  86.427  53.423  -4.066 1.00 . B B . 518 HIS HE2  1 1 
        8 15203 2 2  3 HIS N    N  91.142  51.667  -2.704 1.00 . B B . 518 HIS N    1 1 
        8 15204 2 2  3 HIS ND1  N  88.752  54.241  -2.210 1.00 . B B . 518 HIS ND1  1 1 
        8 15205 2 2  3 HIS NE2  N  87.162  53.468  -3.419 1.00 . B B . 518 HIS NE2  1 1 
        8 15206 2 2  3 HIS O    O  89.591  49.500  -3.089 1.00 . B B . 518 HIS O    1 1 
        8 15207 2 2  4 MET C    C  86.560  48.601  -1.237 1.00 . B B . 519 MET C    1 1 
        8 15208 2 2  4 MET CA   C  88.032  48.203  -1.199 1.00 . B B . 519 MET CA   1 1 
        8 15209 2 2  4 MET CB   C  88.260  47.148  -0.115 1.00 . B B . 519 MET CB   1 1 
        8 15210 2 2  4 MET CE   C  91.478  44.672   0.500 1.00 . B B . 519 MET CE   1 1 
        8 15211 2 2  4 MET CG   C  89.721  46.773   0.070 1.00 . B B . 519 MET CG   1 1 
        8 15212 2 2  4 MET H    H  88.922  49.748  -0.056 1.00 . B B . 519 MET H    1 1 
        8 15213 2 2  4 MET HA   H  88.306  47.788  -2.158 1.00 . B B . 519 MET HA   1 1 
        8 15214 2 2  4 MET HB2  H  87.887  47.527   0.824 1.00 . B B . 519 MET HB2  1 1 
        8 15215 2 2  4 MET HB3  H  87.712  46.255  -0.378 1.00 . B B . 519 MET HB3  1 1 
        8 15216 2 2  4 MET HE1  H  91.843  43.906   1.168 1.00 . B B . 519 MET HE1  1 1 
        8 15217 2 2  4 MET HE2  H  91.311  44.248  -0.478 1.00 . B B . 519 MET HE2  1 1 
        8 15218 2 2  4 MET HE3  H  92.208  45.465   0.429 1.00 . B B . 519 MET HE3  1 1 
        8 15219 2 2  4 MET HG2  H  90.149  46.554  -0.898 1.00 . B B . 519 MET HG2  1 1 
        8 15220 2 2  4 MET HG3  H  90.241  47.611   0.509 1.00 . B B . 519 MET HG3  1 1 
        8 15221 2 2  4 MET N    N  88.879  49.367  -0.958 1.00 . B B . 519 MET N    1 1 
        8 15222 2 2  4 MET O    O  86.213  49.754  -0.983 1.00 . B B . 519 MET O    1 1 
        8 15223 2 2  4 MET SD   S  89.940  45.333   1.135 1.00 . B B . 519 MET SD   1 1 
        8 15224 2 2  5 ASP C    C  83.646  47.895  -0.233 1.00 . B B . 520 ASP C    1 1 
        8 15225 2 2  5 ASP CA   C  84.266  47.890  -1.626 1.00 . B B . 520 ASP CA   1 1 
        8 15226 2 2  5 ASP CB   C  83.585  46.833  -2.498 1.00 . B B . 520 ASP CB   1 1 
        8 15227 2 2  5 ASP CG   C  83.558  47.220  -3.964 1.00 . B B . 520 ASP CG   1 1 
        8 15228 2 2  5 ASP H    H  86.040  46.741  -1.748 1.00 . B B . 520 ASP H    1 1 
        8 15229 2 2  5 ASP HA   H  84.120  48.861  -2.075 1.00 . B B . 520 ASP HA   1 1 
        8 15230 2 2  5 ASP HB2  H  84.117  45.898  -2.402 1.00 . B B . 520 ASP HB2  1 1 
        8 15231 2 2  5 ASP HB3  H  82.568  46.699  -2.161 1.00 . B B . 520 ASP HB3  1 1 
        8 15232 2 2  5 ASP N    N  85.701  47.640  -1.556 1.00 . B B . 520 ASP N    1 1 
        8 15233 2 2  5 ASP O    O  84.211  47.369   0.726 1.00 . B B . 520 ASP O    1 1 
        8 15234 2 2  5 ASP OD1  O  82.685  46.711  -4.697 1.00 . B B . 520 ASP OD1  1 1 
        8 15235 2 2  5 ASP OD2  O  84.411  48.034  -4.377 1.00 . B B . 520 ASP OD2  1 1 
        8 15236 2 2  6 PRO C    C  81.197  47.241   1.613 1.00 . B B . 521 PRO C    1 1 
        8 15237 2 2  6 PRO CA   C  81.735  48.592   1.157 1.00 . B B . 521 PRO CA   1 1 
        8 15238 2 2  6 PRO CB   C  80.581  49.549   0.844 1.00 . B B . 521 PRO CB   1 1 
        8 15239 2 2  6 PRO CD   C  81.726  49.152  -1.217 1.00 . B B . 521 PRO CD   1 1 
        8 15240 2 2  6 PRO CG   C  80.369  49.418  -0.625 1.00 . B B . 521 PRO CG   1 1 
        8 15241 2 2  6 PRO HA   H  82.353  49.014   1.935 1.00 . B B . 521 PRO HA   1 1 
        8 15242 2 2  6 PRO HB2  H  79.702  49.250   1.398 1.00 . B B . 521 PRO HB2  1 1 
        8 15243 2 2  6 PRO HB3  H  80.860  50.555   1.115 1.00 . B B . 521 PRO HB3  1 1 
        8 15244 2 2  6 PRO HD2  H  81.643  48.492  -2.067 1.00 . B B . 521 PRO HD2  1 1 
        8 15245 2 2  6 PRO HD3  H  82.201  50.079  -1.502 1.00 . B B . 521 PRO HD3  1 1 
        8 15246 2 2  6 PRO HG2  H  79.703  48.595  -0.828 1.00 . B B . 521 PRO HG2  1 1 
        8 15247 2 2  6 PRO HG3  H  79.963  50.338  -1.019 1.00 . B B . 521 PRO HG3  1 1 
        8 15248 2 2  6 PRO N    N  82.457  48.503  -0.116 1.00 . B B . 521 PRO N    1 1 
        8 15249 2 2  6 PRO O    O  81.373  46.848   2.768 1.00 . B B . 521 PRO O    1 1 
        8 15250 2 2  7 LEU C    C  79.451  44.544  -0.249 1.00 . B B . 522 LEU C    1 1 
        8 15251 2 2  7 LEU CA   C  79.979  45.222   1.011 1.00 . B B . 522 LEU CA   1 1 
        8 15252 2 2  7 LEU CB   C  78.854  45.358   2.039 1.00 . B B . 522 LEU CB   1 1 
        8 15253 2 2  7 LEU CD1  C  76.550  45.105   1.084 1.00 . B B . 522 LEU CD1  1 1 
        8 15254 2 2  7 LEU CD2  C  77.040  46.965   2.683 1.00 . B B . 522 LEU CD2  1 1 
        8 15255 2 2  7 LEU CG   C  77.600  46.095   1.567 1.00 . B B . 522 LEU CG   1 1 
        8 15256 2 2  7 LEU H    H  80.433  46.895  -0.201 1.00 . B B . 522 LEU H    1 1 
        8 15257 2 2  7 LEU HA   H  80.766  44.612   1.430 1.00 . B B . 522 LEU HA   1 1 
        8 15258 2 2  7 LEU HB2  H  78.560  44.365   2.341 1.00 . B B . 522 LEU HB2  1 1 
        8 15259 2 2  7 LEU HB3  H  79.250  45.890   2.892 1.00 . B B . 522 LEU HB3  1 1 
        8 15260 2 2  7 LEU HD11 H  76.890  44.098   1.272 1.00 . B B . 522 LEU HD11 1 1 
        8 15261 2 2  7 LEU HD12 H  75.624  45.277   1.611 1.00 . B B . 522 LEU HD12 1 1 
        8 15262 2 2  7 LEU HD13 H  76.390  45.239   0.024 1.00 . B B . 522 LEU HD13 1 1 
        8 15263 2 2  7 LEU HD21 H  75.993  47.157   2.500 1.00 . B B . 522 LEU HD21 1 1 
        8 15264 2 2  7 LEU HD22 H  77.152  46.454   3.629 1.00 . B B . 522 LEU HD22 1 1 
        8 15265 2 2  7 LEU HD23 H  77.579  47.900   2.714 1.00 . B B . 522 LEU HD23 1 1 
        8 15266 2 2  7 LEU HG   H  77.858  46.738   0.738 1.00 . B B . 522 LEU HG   1 1 
        8 15267 2 2  7 LEU N    N  80.542  46.531   0.702 1.00 . B B . 522 LEU N    1 1 
        8 15268 2 2  7 LEU O    O  79.505  45.111  -1.342 1.00 . B B . 522 LEU O    1 1 
        8 15269 2 2  8 THR C    C  76.889  42.414  -1.098 1.00 . B B . 523 THR C    1 1 
        8 15270 2 2  8 THR CA   C  78.401  42.572  -1.216 1.00 . B B . 523 THR CA   1 1 
        8 15271 2 2  8 THR CB   C  79.046  41.177  -1.316 1.00 . B B . 523 THR CB   1 1 
        8 15272 2 2  8 THR CG2  C  79.054  40.486   0.039 1.00 . B B . 523 THR CG2  1 1 
        8 15273 2 2  8 THR H    H  78.924  42.929   0.804 1.00 . B B . 523 THR H    1 1 
        8 15274 2 2  8 THR HA   H  78.627  43.116  -2.122 1.00 . B B . 523 THR HA   1 1 
        8 15275 2 2  8 THR HB   H  80.067  41.293  -1.651 1.00 . B B . 523 THR HB   1 1 
        8 15276 2 2  8 THR HG1  H  78.801  39.547  -2.399 1.00 . B B . 523 THR HG1  1 1 
        8 15277 2 2  8 THR HG21 H  78.729  39.463  -0.076 1.00 . B B . 523 THR HG21 1 1 
        8 15278 2 2  8 THR HG22 H  80.054  40.502   0.447 1.00 . B B . 523 THR HG22 1 1 
        8 15279 2 2  8 THR HG23 H  78.384  41.002   0.711 1.00 . B B . 523 THR HG23 1 1 
        8 15280 2 2  8 THR N    N  78.939  43.327  -0.092 1.00 . B B . 523 THR N    1 1 
        8 15281 2 2  8 THR O    O  76.385  41.528  -0.406 1.00 . B B . 523 THR O    1 1 
        8 15282 2 2  8 THR OG1  O  78.332  40.374  -2.262 1.00 . B B . 523 THR OG1  1 1 
        8 15283 2 2  9 PRO C    C  74.115  42.056  -2.516 1.00 . B B . 524 PRO C    1 1 
        8 15284 2 2  9 PRO CA   C  74.680  43.266  -1.780 1.00 . B B . 524 PRO CA   1 1 
        8 15285 2 2  9 PRO CB   C  74.300  44.558  -2.506 1.00 . B B . 524 PRO CB   1 1 
        8 15286 2 2  9 PRO CD   C  76.679  44.371  -2.636 1.00 . B B . 524 PRO CD   1 1 
        8 15287 2 2  9 PRO CG   C  75.467  44.861  -3.379 1.00 . B B . 524 PRO CG   1 1 
        8 15288 2 2  9 PRO HA   H  74.290  43.288  -0.773 1.00 . B B . 524 PRO HA   1 1 
        8 15289 2 2  9 PRO HB2  H  73.402  44.398  -3.086 1.00 . B B . 524 PRO HB2  1 1 
        8 15290 2 2  9 PRO HB3  H  74.133  45.345  -1.785 1.00 . B B . 524 PRO HB3  1 1 
        8 15291 2 2  9 PRO HD2  H  77.417  43.991  -3.326 1.00 . B B . 524 PRO HD2  1 1 
        8 15292 2 2  9 PRO HD3  H  77.096  45.163  -2.032 1.00 . B B . 524 PRO HD3  1 1 
        8 15293 2 2  9 PRO HG2  H  75.368  44.339  -4.319 1.00 . B B . 524 PRO HG2  1 1 
        8 15294 2 2  9 PRO HG3  H  75.536  45.926  -3.546 1.00 . B B . 524 PRO HG3  1 1 
        8 15295 2 2  9 PRO N    N  76.146  43.290  -1.791 1.00 . B B . 524 PRO N    1 1 
        8 15296 2 2  9 PRO O    O  74.815  41.409  -3.296 1.00 . B B . 524 PRO O    1 1 
        8 15297 2 2 10 ASP C    C  70.903  41.066  -3.603 1.00 . B B . 525 ASP C    1 1 
        8 15298 2 2 10 ASP CA   C  72.186  40.624  -2.904 1.00 . B B . 525 ASP CA   1 1 
        8 15299 2 2 10 ASP CB   C  71.872  39.539  -1.873 1.00 . B B . 525 ASP CB   1 1 
        8 15300 2 2 10 ASP CG   C  70.795  39.966  -0.894 1.00 . B B . 525 ASP CG   1 1 
        8 15301 2 2 10 ASP H    H  72.340  42.309  -1.632 1.00 . B B . 525 ASP H    1 1 
        8 15302 2 2 10 ASP HA   H  72.862  40.219  -3.643 1.00 . B B . 525 ASP HA   1 1 
        8 15303 2 2 10 ASP HB2  H  71.534  38.650  -2.386 1.00 . B B . 525 ASP HB2  1 1 
        8 15304 2 2 10 ASP HB3  H  72.769  39.310  -1.316 1.00 . B B . 525 ASP HB3  1 1 
        8 15305 2 2 10 ASP N    N  72.846  41.755  -2.264 1.00 . B B . 525 ASP N    1 1 
        8 15306 2 2 10 ASP O    O  70.191  41.942  -3.115 1.00 . B B . 525 ASP O    1 1 
        8 15307 2 2 10 ASP OD1  O  71.147  40.450   0.202 1.00 . B B . 525 ASP OD1  1 1 
        8 15308 2 2 10 ASP OD2  O  69.600  39.816  -1.224 1.00 . B B . 525 ASP OD2  1 1 
        8 15309 2 2 11 ALA C    C  69.292  39.889  -6.741 1.00 . B B . 526 ALA C    1 1 
        8 15310 2 2 11 ALA CA   C  69.422  40.783  -5.513 1.00 . B B . 526 ALA CA   1 1 
        8 15311 2 2 11 ALA CB   C  69.446  42.248  -5.924 1.00 . B B . 526 ALA CB   1 1 
        8 15312 2 2 11 ALA H    H  71.226  39.763  -5.085 1.00 . B B . 526 ALA H    1 1 
        8 15313 2 2 11 ALA HA   H  68.564  40.628  -4.874 1.00 . B B . 526 ALA HA   1 1 
        8 15314 2 2 11 ALA HB1  H  70.393  42.685  -5.645 1.00 . B B . 526 ALA HB1  1 1 
        8 15315 2 2 11 ALA HB2  H  69.314  42.325  -6.992 1.00 . B B . 526 ALA HB2  1 1 
        8 15316 2 2 11 ALA HB3  H  68.646  42.775  -5.424 1.00 . B B . 526 ALA HB3  1 1 
        8 15317 2 2 11 ALA N    N  70.618  40.454  -4.748 1.00 . B B . 526 ALA N    1 1 
        8 15318 2 2 11 ALA O    O  70.185  39.096  -7.040 1.00 . B B . 526 ALA O    1 1 
        8 15319 2 2 12 SER C    C  68.485  39.911  -9.883 1.00 . B B . 527 SER C    1 1 
        8 15320 2 2 12 SER CA   C  67.926  39.222  -8.642 1.00 . B B . 527 SER CA   1 1 
        8 15321 2 2 12 SER CB   C  66.426  38.976  -8.813 1.00 . B B . 527 SER CB   1 1 
        8 15322 2 2 12 SER H    H  67.500  40.672  -7.158 1.00 . B B . 527 SER H    1 1 
        8 15323 2 2 12 SER HA   H  68.427  38.273  -8.515 1.00 . B B . 527 SER HA   1 1 
        8 15324 2 2 12 SER HB2  H  65.941  39.901  -9.085 1.00 . B B . 527 SER HB2  1 1 
        8 15325 2 2 12 SER HB3  H  66.271  38.244  -9.593 1.00 . B B . 527 SER HB3  1 1 
        8 15326 2 2 12 SER HG   H  64.904  38.662  -7.622 1.00 . B B . 527 SER HG   1 1 
        8 15327 2 2 12 SER N    N  68.175  40.022  -7.448 1.00 . B B . 527 SER N    1 1 
        8 15328 2 2 12 SER O    O  68.958  41.046  -9.816 1.00 . B B . 527 SER O    1 1 
        8 15329 2 2 12 SER OG   O  65.849  38.493  -7.613 1.00 . B B . 527 SER OG   1 1 
        8 15330 2 2 13 GLU C    C  68.485  38.899 -13.452 1.00 . B B . 528 GLU C    1 1 
        8 15331 2 2 13 GLU CA   C  68.927  39.760 -12.271 1.00 . B B . 528 GLU CA   1 1 
        8 15332 2 2 13 GLU CB   C  70.454  39.856 -12.240 1.00 . B B . 528 GLU CB   1 1 
        8 15333 2 2 13 GLU CD   C  72.315  41.562 -12.308 1.00 . B B . 528 GLU CD   1 1 
        8 15334 2 2 13 GLU CG   C  71.000  41.105 -12.909 1.00 . B B . 528 GLU CG   1 1 
        8 15335 2 2 13 GLU H    H  68.038  38.316 -11.005 1.00 . B B . 528 GLU H    1 1 
        8 15336 2 2 13 GLU HA   H  68.517  40.752 -12.390 1.00 . B B . 528 GLU HA   1 1 
        8 15337 2 2 13 GLU HB2  H  70.781  39.851 -11.210 1.00 . B B . 528 GLU HB2  1 1 
        8 15338 2 2 13 GLU HB3  H  70.867  38.994 -12.742 1.00 . B B . 528 GLU HB3  1 1 
        8 15339 2 2 13 GLU HG2  H  71.154  40.899 -13.958 1.00 . B B . 528 GLU HG2  1 1 
        8 15340 2 2 13 GLU HG3  H  70.277  41.901 -12.803 1.00 . B B . 528 GLU HG3  1 1 
        8 15341 2 2 13 GLU N    N  68.426  39.217 -11.015 1.00 . B B . 528 GLU N    1 1 
        8 15342 2 2 13 GLU O    O  68.714  37.690 -13.472 1.00 . B B . 528 GLU O    1 1 
        8 15343 2 2 13 GLU OE1  O  73.375  41.095 -12.774 1.00 . B B . 528 GLU OE1  1 1 
        8 15344 2 2 13 GLU OE2  O  72.283  42.388 -11.371 1.00 . B B . 528 GLU OE2  1 1 
        8 15345 2 2 14 SER C    C  66.559  37.596 -15.220 1.00 . B B . 529 SER C    1 1 
        8 15346 2 2 14 SER CA   C  67.372  38.825 -15.615 1.00 . B B . 529 SER CA   1 1 
        8 15347 2 2 14 SER CB   C  68.550  38.410 -16.498 1.00 . B B . 529 SER CB   1 1 
        8 15348 2 2 14 SER H    H  67.698  40.499 -14.358 1.00 . B B . 529 SER H    1 1 
        8 15349 2 2 14 SER HA   H  66.736  39.500 -16.170 1.00 . B B . 529 SER HA   1 1 
        8 15350 2 2 14 SER HB2  H  69.315  39.170 -16.454 1.00 . B B . 529 SER HB2  1 1 
        8 15351 2 2 14 SER HB3  H  68.951  37.473 -16.140 1.00 . B B . 529 SER HB3  1 1 
        8 15352 2 2 14 SER HG   H  68.638  37.528 -18.245 1.00 . B B . 529 SER HG   1 1 
        8 15353 2 2 14 SER N    N  67.851  39.533 -14.433 1.00 . B B . 529 SER N    1 1 
        8 15354 2 2 14 SER O    O  66.549  36.590 -15.929 1.00 . B B . 529 SER O    1 1 
        8 15355 2 2 14 SER OG   O  68.144  38.247 -17.846 1.00 . B B . 529 SER OG   1 1 
        8 15356 2 2 15 VAL C    C  63.613  36.723 -14.055 1.00 . B B . 530 VAL C    1 1 
        8 15357 2 2 15 VAL CA   C  65.059  36.582 -13.594 1.00 . B B . 530 VAL CA   1 1 
        8 15358 2 2 15 VAL CB   C  65.089  36.501 -12.055 1.00 . B B . 530 VAL CB   1 1 
        8 15359 2 2 15 VAL CG1  C  64.392  37.707 -11.443 1.00 . B B . 530 VAL CG1  1 1 
        8 15360 2 2 15 VAL CG2  C  64.451  35.206 -11.578 1.00 . B B . 530 VAL CG2  1 1 
        8 15361 2 2 15 VAL H    H  65.924  38.514 -13.561 1.00 . B B . 530 VAL H    1 1 
        8 15362 2 2 15 VAL HA   H  65.466  35.663 -13.990 1.00 . B B . 530 VAL HA   1 1 
        8 15363 2 2 15 VAL HB   H  66.121  36.509 -11.736 1.00 . B B . 530 VAL HB   1 1 
        8 15364 2 2 15 VAL HG11 H  63.371  37.746 -11.791 1.00 . B B . 530 VAL HG11 1 1 
        8 15365 2 2 15 VAL HG12 H  64.403  37.620 -10.366 1.00 . B B . 530 VAL HG12 1 1 
        8 15366 2 2 15 VAL HG13 H  64.908  38.609 -11.736 1.00 . B B . 530 VAL HG13 1 1 
        8 15367 2 2 15 VAL HG21 H  65.182  34.620 -11.041 1.00 . B B . 530 VAL HG21 1 1 
        8 15368 2 2 15 VAL HG22 H  63.621  35.433 -10.924 1.00 . B B . 530 VAL HG22 1 1 
        8 15369 2 2 15 VAL HG23 H  64.095  34.645 -12.429 1.00 . B B . 530 VAL HG23 1 1 
        8 15370 2 2 15 VAL N    N  65.877  37.686 -14.083 1.00 . B B . 530 VAL N    1 1 
        8 15371 2 2 15 VAL O    O  63.065  37.823 -14.087 1.00 . B B . 530 VAL O    1 1 
        8 15372 2 2 16 ASN C    C  61.029  34.189 -14.823 1.00 . B B . 531 ASN C    1 1 
        8 15373 2 2 16 ASN CA   C  61.617  35.596 -14.873 1.00 . B B . 531 ASN CA   1 1 
        8 15374 2 2 16 ASN CB   C  61.531  36.145 -16.300 1.00 . B B . 531 ASN CB   1 1 
        8 15375 2 2 16 ASN CG   C  61.340  37.650 -16.328 1.00 . B B . 531 ASN CG   1 1 
        8 15376 2 2 16 ASN H    H  63.490  34.751 -14.366 1.00 . B B . 531 ASN H    1 1 
        8 15377 2 2 16 ASN HA   H  61.047  36.236 -14.216 1.00 . B B . 531 ASN HA   1 1 
        8 15378 2 2 16 ASN HB2  H  62.443  35.908 -16.826 1.00 . B B . 531 ASN HB2  1 1 
        8 15379 2 2 16 ASN HB3  H  60.697  35.685 -16.807 1.00 . B B . 531 ASN HB3  1 1 
        8 15380 2 2 16 ASN HD21 H  63.091  37.879 -17.242 1.00 . B B . 531 ASN HD21 1 1 
        8 15381 2 2 16 ASN HD22 H  62.218  39.333 -16.917 1.00 . B B . 531 ASN HD22 1 1 
        8 15382 2 2 16 ASN N    N  63.000  35.599 -14.413 1.00 . B B . 531 ASN N    1 1 
        8 15383 2 2 16 ASN ND2  N  62.315  38.359 -16.886 1.00 . B B . 531 ASN ND2  1 1 
        8 15384 2 2 16 ASN O    O  61.722  33.227 -14.493 1.00 . B B . 531 ASN O    1 1 
        8 15385 2 2 16 ASN OD1  O  60.328  38.167 -15.855 1.00 . B B . 531 ASN OD1  1 1 
        8 15386 2 2 17 ASN C    C  57.794  32.839 -15.987 1.00 . B B . 532 ASN C    1 1 
        8 15387 2 2 17 ASN CA   C  59.066  32.787 -15.145 1.00 . B B . 532 ASN CA   1 1 
        8 15388 2 2 17 ASN CB   C  58.725  32.376 -13.711 1.00 . B B . 532 ASN CB   1 1 
        8 15389 2 2 17 ASN CG   C  58.496  30.882 -13.577 1.00 . B B . 532 ASN CG   1 1 
        8 15390 2 2 17 ASN H    H  59.246  34.880 -15.407 1.00 . B B . 532 ASN H    1 1 
        8 15391 2 2 17 ASN HA   H  59.735  32.056 -15.570 1.00 . B B . 532 ASN HA   1 1 
        8 15392 2 2 17 ASN HB2  H  59.540  32.656 -13.060 1.00 . B B . 532 ASN HB2  1 1 
        8 15393 2 2 17 ASN HB3  H  57.827  32.889 -13.399 1.00 . B B . 532 ASN HB3  1 1 
        8 15394 2 2 17 ASN HD21 H  56.535  31.173 -13.414 1.00 . B B . 532 ASN HD21 1 1 
        8 15395 2 2 17 ASN HD22 H  57.060  29.528 -13.338 1.00 . B B . 532 ASN HD22 1 1 
        8 15396 2 2 17 ASN N    N  59.747  34.077 -15.153 1.00 . B B . 532 ASN N    1 1 
        8 15397 2 2 17 ASN ND2  N  57.236  30.488 -13.428 1.00 . B B . 532 ASN ND2  1 1 
        8 15398 2 2 17 ASN O    O  57.241  33.912 -16.230 1.00 . B B . 532 ASN O    1 1 
        8 15399 2 2 17 ASN OD1  O  59.440  30.094 -13.607 1.00 . B B . 532 ASN OD1  1 1 
        8 15400 2 2 18 ILE C    C  55.521  30.187 -17.172 1.00 . B B . 533 ILE C    1 1 
        8 15401 2 2 18 ILE CA   C  56.129  31.583 -17.242 1.00 . B B . 533 ILE CA   1 1 
        8 15402 2 2 18 ILE CB   C  56.415  31.935 -18.713 1.00 . B B . 533 ILE CB   1 1 
        8 15403 2 2 18 ILE CD1  C  57.989  29.950 -18.949 1.00 . B B . 533 ILE CD1  1 1 
        8 15404 2 2 18 ILE CG1  C  57.806  31.441 -19.117 1.00 . B B . 533 ILE CG1  1 1 
        8 15405 2 2 18 ILE CG2  C  56.296  33.437 -18.932 1.00 . B B . 533 ILE CG2  1 1 
        8 15406 2 2 18 ILE H    H  57.820  30.851 -16.201 1.00 . B B . 533 ILE H    1 1 
        8 15407 2 2 18 ILE HA   H  55.414  32.295 -16.854 1.00 . B B . 533 ILE HA   1 1 
        8 15408 2 2 18 ILE HB   H  55.675  31.446 -19.327 1.00 . B B . 533 ILE HB   1 1 
        8 15409 2 2 18 ILE HD11 H  58.824  29.620 -19.549 1.00 . B B . 533 ILE HD11 1 1 
        8 15410 2 2 18 ILE HD12 H  58.182  29.725 -17.911 1.00 . B B . 533 ILE HD12 1 1 
        8 15411 2 2 18 ILE HD13 H  57.093  29.439 -19.268 1.00 . B B . 533 ILE HD13 1 1 
        8 15412 2 2 18 ILE HG12 H  57.979  31.682 -20.154 1.00 . B B . 533 ILE HG12 1 1 
        8 15413 2 2 18 ILE HG13 H  58.547  31.939 -18.508 1.00 . B B . 533 ILE HG13 1 1 
        8 15414 2 2 18 ILE HG21 H  57.259  33.900 -18.780 1.00 . B B . 533 ILE HG21 1 1 
        8 15415 2 2 18 ILE HG22 H  55.959  33.628 -19.940 1.00 . B B . 533 ILE HG22 1 1 
        8 15416 2 2 18 ILE HG23 H  55.584  33.847 -18.230 1.00 . B B . 533 ILE HG23 1 1 
        8 15417 2 2 18 ILE N    N  57.336  31.672 -16.428 1.00 . B B . 533 ILE N    1 1 
        8 15418 2 2 18 ILE O    O  56.187  29.226 -16.786 1.00 . B B . 533 ILE O    1 1 
        8 15419 2 2 19 LEU C    C  53.909  27.971 -18.767 1.00 . B B . 534 LEU C    1 1 
        8 15420 2 2 19 LEU CA   C  53.553  28.801 -17.537 1.00 . B B . 534 LEU CA   1 1 
        8 15421 2 2 19 LEU CB   C  52.041  29.023 -17.477 1.00 . B B . 534 LEU CB   1 1 
        8 15422 2 2 19 LEU CD1  C  50.886  28.079 -19.491 1.00 . B B . 534 LEU CD1  1 1 
        8 15423 2 2 19 LEU CD2  C  50.194  30.306 -18.585 1.00 . B B . 534 LEU CD2  1 1 
        8 15424 2 2 19 LEU CG   C  51.358  29.351 -18.806 1.00 . B B . 534 LEU CG   1 1 
        8 15425 2 2 19 LEU H    H  53.773  30.882 -17.852 1.00 . B B . 534 LEU H    1 1 
        8 15426 2 2 19 LEU HA   H  53.865  28.264 -16.653 1.00 . B B . 534 LEU HA   1 1 
        8 15427 2 2 19 LEU HB2  H  51.589  28.125 -17.087 1.00 . B B . 534 LEU HB2  1 1 
        8 15428 2 2 19 LEU HB3  H  51.855  29.843 -16.797 1.00 . B B . 534 LEU HB3  1 1 
        8 15429 2 2 19 LEU HD11 H  49.809  28.094 -19.573 1.00 . B B . 534 LEU HD11 1 1 
        8 15430 2 2 19 LEU HD12 H  51.321  28.019 -20.477 1.00 . B B . 534 LEU HD12 1 1 
        8 15431 2 2 19 LEU HD13 H  51.191  27.222 -18.910 1.00 . B B . 534 LEU HD13 1 1 
        8 15432 2 2 19 LEU HD21 H  49.463  29.839 -17.941 1.00 . B B . 534 LEU HD21 1 1 
        8 15433 2 2 19 LEU HD22 H  50.554  31.213 -18.124 1.00 . B B . 534 LEU HD22 1 1 
        8 15434 2 2 19 LEU HD23 H  49.737  30.542 -19.535 1.00 . B B . 534 LEU HD23 1 1 
        8 15435 2 2 19 LEU HG   H  52.071  29.837 -19.460 1.00 . B B . 534 LEU HG   1 1 
        8 15436 2 2 19 LEU N    N  54.253  30.081 -17.553 1.00 . B B . 534 LEU N    1 1 
        8 15437 2 2 19 LEU O    O  54.433  28.493 -19.750 1.00 . B B . 534 LEU O    1 1 
        8 15438 2 2 20 LYS C    C  52.771  24.768 -20.000 1.00 . B B . 535 LYS C    1 1 
        8 15439 2 2 20 LYS CA   C  53.903  25.774 -19.813 1.00 . B B . 535 LYS CA   1 1 
        8 15440 2 2 20 LYS CB   C  55.221  25.034 -19.570 1.00 . B B . 535 LYS CB   1 1 
        8 15441 2 2 20 LYS CD   C  56.963  25.967 -21.120 1.00 . B B . 535 LYS CD   1 1 
        8 15442 2 2 20 LYS CE   C  57.855  24.773 -21.429 1.00 . B B . 535 LYS CE   1 1 
        8 15443 2 2 20 LYS CG   C  56.447  25.922 -19.692 1.00 . B B . 535 LYS CG   1 1 
        8 15444 2 2 20 LYS H    H  53.200  26.319 -17.892 1.00 . B B . 535 LYS H    1 1 
        8 15445 2 2 20 LYS HA   H  53.993  26.367 -20.710 1.00 . B B . 535 LYS HA   1 1 
        8 15446 2 2 20 LYS HB2  H  55.205  24.612 -18.577 1.00 . B B . 535 LYS HB2  1 1 
        8 15447 2 2 20 LYS HB3  H  55.308  24.234 -20.291 1.00 . B B . 535 LYS HB3  1 1 
        8 15448 2 2 20 LYS HD2  H  56.122  25.958 -21.799 1.00 . B B . 535 LYS HD2  1 1 
        8 15449 2 2 20 LYS HD3  H  57.532  26.875 -21.261 1.00 . B B . 535 LYS HD3  1 1 
        8 15450 2 2 20 LYS HE2  H  57.443  23.900 -20.948 1.00 . B B . 535 LYS HE2  1 1 
        8 15451 2 2 20 LYS HE3  H  57.873  24.621 -22.498 1.00 . B B . 535 LYS HE3  1 1 
        8 15452 2 2 20 LYS HG2  H  56.187  26.924 -19.383 1.00 . B B . 535 LYS HG2  1 1 
        8 15453 2 2 20 LYS HG3  H  57.225  25.535 -19.050 1.00 . B B . 535 LYS HG3  1 1 
        8 15454 2 2 20 LYS HZ1  H  59.838  24.163 -21.193 1.00 . B B . 535 LYS HZ1  1 1 
        8 15455 2 2 20 LYS HZ2  H  59.654  25.834 -21.384 1.00 . B B . 535 LYS HZ2  1 1 
        8 15456 2 2 20 LYS HZ3  H  59.253  25.100 -19.913 1.00 . B B . 535 LYS HZ3  1 1 
        8 15457 2 2 20 LYS N    N  53.618  26.676 -18.704 1.00 . B B . 535 LYS N    1 1 
        8 15458 2 2 20 LYS NZ   N  59.248  24.982 -20.946 1.00 . B B . 535 LYS NZ   1 1 
        8 15459 2 2 20 LYS O    O  52.407  24.050 -19.069 1.00 . B B . 535 LYS O    1 1 
        8 15460 2 2 21 GLN C    C  51.136  23.429 -22.996 1.00 . B B . 536 GLN C    1 1 
        8 15461 2 2 21 GLN CA   C  51.132  23.802 -21.517 1.00 . B B . 536 GLN CA   1 1 
        8 15462 2 2 21 GLN CB   C  49.787  24.428 -21.142 1.00 . B B . 536 GLN CB   1 1 
        8 15463 2 2 21 GLN CD   C  48.189  24.955 -19.257 1.00 . B B . 536 GLN CD   1 1 
        8 15464 2 2 21 GLN CG   C  49.627  24.676 -19.651 1.00 . B B . 536 GLN CG   1 1 
        8 15465 2 2 21 GLN H    H  52.555  25.318 -21.910 1.00 . B B . 536 GLN H    1 1 
        8 15466 2 2 21 GLN HA   H  51.278  22.907 -20.932 1.00 . B B . 536 GLN HA   1 1 
        8 15467 2 2 21 GLN HB2  H  49.687  25.373 -21.656 1.00 . B B . 536 GLN HB2  1 1 
        8 15468 2 2 21 GLN HB3  H  48.994  23.768 -21.462 1.00 . B B . 536 GLN HB3  1 1 
        8 15469 2 2 21 GLN HE21 H  48.364  23.760 -17.678 1.00 . B B . 536 GLN HE21 1 1 
        8 15470 2 2 21 GLN HE22 H  46.822  24.509 -17.885 1.00 . B B . 536 GLN HE22 1 1 
        8 15471 2 2 21 GLN HG2  H  49.967  23.802 -19.115 1.00 . B B . 536 GLN HG2  1 1 
        8 15472 2 2 21 GLN HG3  H  50.232  25.527 -19.374 1.00 . B B . 536 GLN HG3  1 1 
        8 15473 2 2 21 GLN N    N  52.221  24.721 -21.210 1.00 . B B . 536 GLN N    1 1 
        8 15474 2 2 21 GLN NE2  N  47.747  24.346 -18.164 1.00 . B B . 536 GLN NE2  1 1 
        8 15475 2 2 21 GLN O    O  51.522  24.229 -23.848 1.00 . B B . 536 GLN O    1 1 
        8 15476 2 2 21 GLN OE1  O  47.485  25.710 -19.929 1.00 . B B . 536 GLN OE1  1 1 
        8 15477 2 2 22 SER C    C  49.713  20.541 -24.802 1.00 . B B . 537 SER C    1 1 
        8 15478 2 2 22 SER CA   C  50.667  21.725 -24.669 1.00 . B B . 537 SER CA   1 1 
        8 15479 2 2 22 SER CB   C  52.067  21.319 -25.132 1.00 . B B . 537 SER CB   1 1 
        8 15480 2 2 22 SER H    H  50.413  21.614 -22.570 1.00 . B B . 537 SER H    1 1 
        8 15481 2 2 22 SER HA   H  50.310  22.530 -25.292 1.00 . B B . 537 SER HA   1 1 
        8 15482 2 2 22 SER HB2  H  52.324  20.363 -24.701 1.00 . B B . 537 SER HB2  1 1 
        8 15483 2 2 22 SER HB3  H  52.080  21.244 -26.210 1.00 . B B . 537 SER HB3  1 1 
        8 15484 2 2 22 SER HG   H  53.863  22.101 -25.181 1.00 . B B . 537 SER HG   1 1 
        8 15485 2 2 22 SER N    N  50.707  22.206 -23.294 1.00 . B B . 537 SER N    1 1 
        8 15486 2 2 22 SER O    O  49.140  20.076 -23.817 1.00 . B B . 537 SER O    1 1 
        8 15487 2 2 22 SER OG   O  53.033  22.275 -24.729 1.00 . B B . 537 SER OG   1 1 
        8 15488 2 2 23 GLY C    C  47.766  19.147 -27.474 1.00 . B B . 538 GLY C    1 1 
        8 15489 2 2 23 GLY CA   C  48.663  18.932 -26.271 1.00 . B B . 538 GLY CA   1 1 
        8 15490 2 2 23 GLY H    H  50.030  20.468 -26.778 1.00 . B B . 538 GLY H    1 1 
        8 15491 2 2 23 GLY HA2  H  49.259  18.047 -26.432 1.00 . B B . 538 GLY HA2  1 1 
        8 15492 2 2 23 GLY HA3  H  48.043  18.783 -25.398 1.00 . B B . 538 GLY HA3  1 1 
        8 15493 2 2 23 GLY N    N  49.547  20.057 -26.030 1.00 . B B . 538 GLY N    1 1 
        8 15494 2 2 23 GLY O    O  47.266  20.249 -27.695 1.00 . B B . 538 GLY O    1 1 
        8 15495 2 2 24 ALA C    C  46.539  16.795 -30.077 1.00 . B B . 539 ALA C    1 1 
        8 15496 2 2 24 ALA CA   C  46.723  18.169 -29.444 1.00 . B B . 539 ALA CA   1 1 
        8 15497 2 2 24 ALA CB   C  47.320  19.141 -30.451 1.00 . B B . 539 ALA CB   1 1 
        8 15498 2 2 24 ALA H    H  47.992  17.239 -28.027 1.00 . B B . 539 ALA H    1 1 
        8 15499 2 2 24 ALA HA   H  45.758  18.549 -29.144 1.00 . B B . 539 ALA HA   1 1 
        8 15500 2 2 24 ALA HB1  H  46.966  18.895 -31.441 1.00 . B B . 539 ALA HB1  1 1 
        8 15501 2 2 24 ALA HB2  H  47.022  20.148 -30.200 1.00 . B B . 539 ALA HB2  1 1 
        8 15502 2 2 24 ALA HB3  H  48.398  19.068 -30.426 1.00 . B B . 539 ALA HB3  1 1 
        8 15503 2 2 24 ALA N    N  47.565  18.091 -28.257 1.00 . B B . 539 ALA N    1 1 
        8 15504 2 2 24 ALA O    O  47.221  15.836 -29.712 1.00 . B B . 539 ALA O    1 1 
        8 15505 2 2 25 TRP C    C  44.969  15.688 -33.168 1.00 . B B . 540 TRP C    1 1 
        8 15506 2 2 25 TRP CA   C  45.341  15.446 -31.710 1.00 . B B . 540 TRP CA   1 1 
        8 15507 2 2 25 TRP CB   C  44.213  14.692 -31.001 1.00 . B B . 540 TRP CB   1 1 
        8 15508 2 2 25 TRP CD1  C  43.843  15.558 -28.618 1.00 . B B . 540 TRP CD1  1 1 
        8 15509 2 2 25 TRP CD2  C  45.077  13.694 -28.739 1.00 . B B . 540 TRP CD2  1 1 
        8 15510 2 2 25 TRP CE2  C  44.951  14.062 -27.386 1.00 . B B . 540 TRP CE2  1 1 
        8 15511 2 2 25 TRP CE3  C  45.812  12.549 -29.060 1.00 . B B . 540 TRP CE3  1 1 
        8 15512 2 2 25 TRP CG   C  44.361  14.664 -29.511 1.00 . B B . 540 TRP CG   1 1 
        8 15513 2 2 25 TRP CH2  C  46.246  12.210 -26.699 1.00 . B B . 540 TRP CH2  1 1 
        8 15514 2 2 25 TRP CZ2  C  45.532  13.326 -26.356 1.00 . B B . 540 TRP CZ2  1 1 
        8 15515 2 2 25 TRP CZ3  C  46.390  11.820 -28.038 1.00 . B B . 540 TRP CZ3  1 1 
        8 15516 2 2 25 TRP H    H  45.103  17.504 -31.273 1.00 . B B . 540 TRP H    1 1 
        8 15517 2 2 25 TRP HA   H  46.239  14.847 -31.673 1.00 . B B . 540 TRP HA   1 1 
        8 15518 2 2 25 TRP HB2  H  43.271  15.167 -31.233 1.00 . B B . 540 TRP HB2  1 1 
        8 15519 2 2 25 TRP HB3  H  44.195  13.671 -31.356 1.00 . B B . 540 TRP HB3  1 1 
        8 15520 2 2 25 TRP HD1  H  43.248  16.416 -28.893 1.00 . B B . 540 TRP HD1  1 1 
        8 15521 2 2 25 TRP HE1  H  43.942  15.687 -26.524 1.00 . B B . 540 TRP HE1  1 1 
        8 15522 2 2 25 TRP HE3  H  45.934  12.233 -30.085 1.00 . B B . 540 TRP HE3  1 1 
        8 15523 2 2 25 TRP HH2  H  46.714  11.611 -25.934 1.00 . B B . 540 TRP HH2  1 1 
        8 15524 2 2 25 TRP HZ2  H  45.431  13.613 -25.320 1.00 . B B . 540 TRP HZ2  1 1 
        8 15525 2 2 25 TRP HZ3  H  46.961  10.933 -28.266 1.00 . B B . 540 TRP HZ3  1 1 
        8 15526 2 2 25 TRP N    N  45.614  16.705 -31.026 1.00 . B B . 540 TRP N    1 1 
        8 15527 2 2 25 TRP NE1  N  44.194  15.203 -27.339 1.00 . B B . 540 TRP NE1  1 1 
        8 15528 2 2 25 TRP O    O  44.985  16.824 -33.642 1.00 . B B . 540 TRP O    1 1 
        8 15529 2 2 26 SER C    C  43.875  13.342 -35.837 1.00 . B B . 541 SER C    1 1 
        8 15530 2 2 26 SER CA   C  44.265  14.709 -35.283 1.00 . B B . 541 SER CA   1 1 
        8 15531 2 2 26 SER CB   C  45.421  15.292 -36.099 1.00 . B B . 541 SER CB   1 1 
        8 15532 2 2 26 SER H    H  44.645  13.734 -33.442 1.00 . B B . 541 SER H    1 1 
        8 15533 2 2 26 SER HA   H  43.414  15.370 -35.357 1.00 . B B . 541 SER HA   1 1 
        8 15534 2 2 26 SER HB2  H  45.419  16.367 -36.004 1.00 . B B . 541 SER HB2  1 1 
        8 15535 2 2 26 SER HB3  H  46.355  14.899 -35.724 1.00 . B B . 541 SER HB3  1 1 
        8 15536 2 2 26 SER HG   H  46.160  14.709 -37.817 1.00 . B B . 541 SER HG   1 1 
        8 15537 2 2 26 SER N    N  44.637  14.613 -33.876 1.00 . B B . 541 SER N    1 1 
        8 15538 2 2 26 SER O    O  44.242  12.308 -35.281 1.00 . B B . 541 SER O    1 1 
        8 15539 2 2 26 SER OG   O  45.299  14.954 -37.469 1.00 . B B . 541 SER OG   1 1 
        8 15540 2 2 27 GLY C    C  41.367  11.622 -37.013 1.00 . B B . 542 GLY C    1 1 
        8 15541 2 2 27 GLY CA   C  42.701  12.102 -37.548 1.00 . B B . 542 GLY CA   1 1 
        8 15542 2 2 27 GLY H    H  42.866  14.202 -37.336 1.00 . B B . 542 GLY H    1 1 
        8 15543 2 2 27 GLY HA2  H  42.617  12.248 -38.615 1.00 . B B . 542 GLY HA2  1 1 
        8 15544 2 2 27 GLY HA3  H  43.446  11.345 -37.355 1.00 . B B . 542 GLY HA3  1 1 
        8 15545 2 2 27 GLY N    N  43.129  13.347 -36.937 1.00 . B B . 542 GLY N    1 1 
        8 15546 2 2 27 GLY O    O  40.326  11.847 -37.630 1.00 . B B . 542 GLY O    1 1 
        8 15547 2 2 28 ASP C    C  39.569  11.478 -34.305 1.00 . B B . 543 ASP C    1 1 
        8 15548 2 2 28 ASP CA   C  40.181  10.443 -35.244 1.00 . B B . 543 ASP CA   1 1 
        8 15549 2 2 28 ASP CB   C  40.479   9.154 -34.478 1.00 . B B . 543 ASP CB   1 1 
        8 15550 2 2 28 ASP CG   C  41.044   8.067 -35.371 1.00 . B B . 543 ASP CG   1 1 
        8 15551 2 2 28 ASP H    H  42.259  10.810 -35.419 1.00 . B B . 543 ASP H    1 1 
        8 15552 2 2 28 ASP HA   H  39.474  10.227 -36.031 1.00 . B B . 543 ASP HA   1 1 
        8 15553 2 2 28 ASP HB2  H  41.199   9.364 -33.699 1.00 . B B . 543 ASP HB2  1 1 
        8 15554 2 2 28 ASP HB3  H  39.567   8.789 -34.030 1.00 . B B . 543 ASP HB3  1 1 
        8 15555 2 2 28 ASP N    N  41.397  10.958 -35.863 1.00 . B B . 543 ASP N    1 1 
        8 15556 2 2 28 ASP O    O  38.351  11.534 -34.136 1.00 . B B . 543 ASP O    1 1 
        8 15557 2 2 28 ASP OD1  O  40.454   7.813 -36.442 1.00 . B B . 543 ASP OD1  1 1 
        8 15558 2 2 28 ASP OD2  O  42.074   7.468 -34.998 1.00 . B B . 543 ASP OD2  1 1 
        8 15559 2 2 29 ASP C    C  38.820  14.131 -33.382 1.00 . B B . 544 ASP C    1 1 
        8 15560 2 2 29 ASP CA   C  39.965  13.328 -32.775 1.00 . B B . 544 ASP CA   1 1 
        8 15561 2 2 29 ASP CB   C  41.121  14.261 -32.409 1.00 . B B . 544 ASP CB   1 1 
        8 15562 2 2 29 ASP CG   C  40.653  15.498 -31.668 1.00 . B B . 544 ASP CG   1 1 
        8 15563 2 2 29 ASP H    H  41.381  12.201 -33.872 1.00 . B B . 544 ASP H    1 1 
        8 15564 2 2 29 ASP HA   H  39.612  12.840 -31.879 1.00 . B B . 544 ASP HA   1 1 
        8 15565 2 2 29 ASP HB2  H  41.819  13.730 -31.778 1.00 . B B . 544 ASP HB2  1 1 
        8 15566 2 2 29 ASP HB3  H  41.624  14.572 -33.313 1.00 . B B . 544 ASP HB3  1 1 
        8 15567 2 2 29 ASP N    N  40.422  12.295 -33.697 1.00 . B B . 544 ASP N    1 1 
        8 15568 2 2 29 ASP O    O  37.931  14.601 -32.672 1.00 . B B . 544 ASP O    1 1 
        8 15569 2 2 29 ASP OD1  O  41.008  16.617 -32.096 1.00 . B B . 544 ASP OD1  1 1 
        8 15570 2 2 29 ASP OD2  O  39.932  15.348 -30.660 1.00 . B B . 544 ASP OD2  1 1 
        8 15571 2 2 30 LYS C    C  36.422  14.559 -34.990 1.00 . B B . 545 LYS C    1 1 
        8 15572 2 2 30 LYS CA   C  37.811  15.032 -35.406 1.00 . B B . 545 LYS CA   1 1 
        8 15573 2 2 30 LYS CB   C  37.981  14.876 -36.920 1.00 . B B . 545 LYS CB   1 1 
        8 15574 2 2 30 LYS CD   C  40.289  15.866 -36.883 1.00 . B B . 545 LYS CD   1 1 
        8 15575 2 2 30 LYS CE   C  41.278  16.762 -37.614 1.00 . B B . 545 LYS CE   1 1 
        8 15576 2 2 30 LYS CG   C  38.918  15.901 -37.535 1.00 . B B . 545 LYS CG   1 1 
        8 15577 2 2 30 LYS H    H  39.582  13.888 -35.215 1.00 . B B . 545 LYS H    1 1 
        8 15578 2 2 30 LYS HA   H  37.917  16.073 -35.146 1.00 . B B . 545 LYS HA   1 1 
        8 15579 2 2 30 LYS HB2  H  38.375  13.891 -37.126 1.00 . B B . 545 LYS HB2  1 1 
        8 15580 2 2 30 LYS HB3  H  37.015  14.974 -37.391 1.00 . B B . 545 LYS HB3  1 1 
        8 15581 2 2 30 LYS HD2  H  40.203  16.204 -35.861 1.00 . B B . 545 LYS HD2  1 1 
        8 15582 2 2 30 LYS HD3  H  40.660  14.851 -36.897 1.00 . B B . 545 LYS HD3  1 1 
        8 15583 2 2 30 LYS HE2  H  40.828  17.733 -37.754 1.00 . B B . 545 LYS HE2  1 1 
        8 15584 2 2 30 LYS HE3  H  42.168  16.861 -37.012 1.00 . B B . 545 LYS HE3  1 1 
        8 15585 2 2 30 LYS HG2  H  39.025  15.692 -38.588 1.00 . B B . 545 LYS HG2  1 1 
        8 15586 2 2 30 LYS HG3  H  38.493  16.887 -37.404 1.00 . B B . 545 LYS HG3  1 1 
        8 15587 2 2 30 LYS HZ1  H  41.492  15.178 -38.959 1.00 . B B . 545 LYS HZ1  1 1 
        8 15588 2 2 30 LYS HZ2  H  41.075  16.646 -39.691 1.00 . B B . 545 LYS HZ2  1 1 
        8 15589 2 2 30 LYS HZ3  H  42.656  16.393 -39.142 1.00 . B B . 545 LYS HZ3  1 1 
        8 15590 2 2 30 LYS N    N  38.846  14.286 -34.702 1.00 . B B . 545 LYS N    1 1 
        8 15591 2 2 30 LYS NZ   N  41.651  16.205 -38.944 1.00 . B B . 545 LYS NZ   1 1 
        8 15592 2 2 30 LYS O    O  35.578  15.361 -34.588 1.00 . B B . 545 LYS O    1 1 
        8 15593 2 2 31 LEU C    C  34.892  12.265 -33.250 1.00 . B B . 546 LEU C    1 1 
        8 15594 2 2 31 LEU CA   C  34.904  12.675 -34.719 1.00 . B B . 546 LEU CA   1 1 
        8 15595 2 2 31 LEU CB   C  34.597  11.464 -35.601 1.00 . B B . 546 LEU CB   1 1 
        8 15596 2 2 31 LEU CD1  C  35.230   9.366 -34.385 1.00 . B B . 546 LEU CD1  1 1 
        8 15597 2 2 31 LEU CD2  C  35.641   9.554 -36.845 1.00 . B B . 546 LEU CD2  1 1 
        8 15598 2 2 31 LEU CG   C  35.592  10.306 -35.523 1.00 . B B . 546 LEU CG   1 1 
        8 15599 2 2 31 LEU H    H  36.903  12.666 -35.415 1.00 . B B . 546 LEU H    1 1 
        8 15600 2 2 31 LEU HA   H  34.145  13.427 -34.878 1.00 . B B . 546 LEU HA   1 1 
        8 15601 2 2 31 LEU HB2  H  33.627  11.086 -35.317 1.00 . B B . 546 LEU HB2  1 1 
        8 15602 2 2 31 LEU HB3  H  34.562  11.803 -36.627 1.00 . B B . 546 LEU HB3  1 1 
        8 15603 2 2 31 LEU HD11 H  35.456   8.349 -34.672 1.00 . B B . 546 LEU HD11 1 1 
        8 15604 2 2 31 LEU HD12 H  35.800   9.627 -33.506 1.00 . B B . 546 LEU HD12 1 1 
        8 15605 2 2 31 LEU HD13 H  34.175   9.453 -34.169 1.00 . B B . 546 LEU HD13 1 1 
        8 15606 2 2 31 LEU HD21 H  34.934   8.738 -36.821 1.00 . B B . 546 LEU HD21 1 1 
        8 15607 2 2 31 LEU HD22 H  35.388  10.226 -37.651 1.00 . B B . 546 LEU HD22 1 1 
        8 15608 2 2 31 LEU HD23 H  36.636   9.164 -37.002 1.00 . B B . 546 LEU HD23 1 1 
        8 15609 2 2 31 LEU HG   H  36.580  10.702 -35.326 1.00 . B B . 546 LEU HG   1 1 
        8 15610 2 2 31 LEU N    N  36.191  13.255 -35.088 1.00 . B B . 546 LEU N    1 1 
        8 15611 2 2 31 LEU O    O  33.842  12.253 -32.609 1.00 . B B . 546 LEU O    1 1 
        8 15612 2 2 32 GLN C    C  35.512  12.528 -30.406 1.00 . B B . 547 GLN C    1 1 
        8 15613 2 2 32 GLN CA   C  36.191  11.522 -31.331 1.00 . B B . 547 GLN CA   1 1 
        8 15614 2 2 32 GLN CB   C  37.664  11.374 -30.950 1.00 . B B . 547 GLN CB   1 1 
        8 15615 2 2 32 GLN CD   C  39.324  10.182 -29.465 1.00 . B B . 547 GLN CD   1 1 
        8 15616 2 2 32 GLN CG   C  37.955  10.138 -30.115 1.00 . B B . 547 GLN CG   1 1 
        8 15617 2 2 32 GLN H    H  36.868  11.961 -33.288 1.00 . B B . 547 GLN H    1 1 
        8 15618 2 2 32 GLN HA   H  35.702  10.566 -31.221 1.00 . B B . 547 GLN HA   1 1 
        8 15619 2 2 32 GLN HB2  H  38.253  11.319 -31.853 1.00 . B B . 547 GLN HB2  1 1 
        8 15620 2 2 32 GLN HB3  H  37.966  12.242 -30.384 1.00 . B B . 547 GLN HB3  1 1 
        8 15621 2 2 32 GLN HE21 H  38.570  11.120 -27.884 1.00 . B B . 547 GLN HE21 1 1 
        8 15622 2 2 32 GLN HE22 H  40.267  10.801 -27.828 1.00 . B B . 547 GLN HE22 1 1 
        8 15623 2 2 32 GLN HG2  H  37.209  10.058 -29.339 1.00 . B B . 547 GLN HG2  1 1 
        8 15624 2 2 32 GLN HG3  H  37.904   9.268 -30.754 1.00 . B B . 547 GLN HG3  1 1 
        8 15625 2 2 32 GLN N    N  36.066  11.932 -32.725 1.00 . B B . 547 GLN N    1 1 
        8 15626 2 2 32 GLN NE2  N  39.395  10.760 -28.273 1.00 . B B . 547 GLN NE2  1 1 
        8 15627 2 2 32 GLN O    O  34.748  12.153 -29.516 1.00 . B B . 547 GLN O    1 1 
        8 15628 2 2 32 GLN OE1  O  40.308   9.700 -30.029 1.00 . B B . 547 GLN OE1  1 1 
        8 15629 2 2 33 LYS C    C  33.702  14.709 -29.707 1.00 . B B . 548 LYS C    1 1 
        8 15630 2 2 33 LYS CA   C  35.215  14.869 -29.808 1.00 . B B . 548 LYS CA   1 1 
        8 15631 2 2 33 LYS CB   C  35.556  16.238 -30.401 1.00 . B B . 548 LYS CB   1 1 
        8 15632 2 2 33 LYS CD   C  36.155  17.366 -32.564 1.00 . B B . 548 LYS CD   1 1 
        8 15633 2 2 33 LYS CE   C  35.975  18.756 -31.977 1.00 . B B . 548 LYS CE   1 1 
        8 15634 2 2 33 LYS CG   C  35.250  16.352 -31.884 1.00 . B B . 548 LYS CG   1 1 
        8 15635 2 2 33 LYS H    H  36.415  14.045 -31.346 1.00 . B B . 548 LYS H    1 1 
        8 15636 2 2 33 LYS HA   H  35.640  14.799 -28.819 1.00 . B B . 548 LYS HA   1 1 
        8 15637 2 2 33 LYS HB2  H  34.989  16.994 -29.878 1.00 . B B . 548 LYS HB2  1 1 
        8 15638 2 2 33 LYS HB3  H  36.609  16.428 -30.256 1.00 . B B . 548 LYS HB3  1 1 
        8 15639 2 2 33 LYS HD2  H  37.183  17.062 -32.433 1.00 . B B . 548 LYS HD2  1 1 
        8 15640 2 2 33 LYS HD3  H  35.919  17.396 -33.618 1.00 . B B . 548 LYS HD3  1 1 
        8 15641 2 2 33 LYS HE2  H  34.931  19.021 -32.026 1.00 . B B . 548 LYS HE2  1 1 
        8 15642 2 2 33 LYS HE3  H  36.293  18.741 -30.945 1.00 . B B . 548 LYS HE3  1 1 
        8 15643 2 2 33 LYS HG2  H  35.395  15.388 -32.347 1.00 . B B . 548 LYS HG2  1 1 
        8 15644 2 2 33 LYS HG3  H  34.222  16.661 -32.008 1.00 . B B . 548 LYS HG3  1 1 
        8 15645 2 2 33 LYS HZ1  H  37.771  19.718 -32.437 1.00 . B B . 548 LYS HZ1  1 1 
        8 15646 2 2 33 LYS HZ2  H  36.694  19.618 -33.738 1.00 . B B . 548 LYS HZ2  1 1 
        8 15647 2 2 33 LYS HZ3  H  36.418  20.732 -32.495 1.00 . B B . 548 LYS HZ3  1 1 
        8 15648 2 2 33 LYS N    N  35.798  13.808 -30.621 1.00 . B B . 548 LYS N    1 1 
        8 15649 2 2 33 LYS NZ   N  36.770  19.777 -32.713 1.00 . B B . 548 LYS NZ   1 1 
        8 15650 2 2 33 LYS O    O  33.140  14.719 -28.612 1.00 . B B . 548 LYS O    1 1 
        8 15651 2 2 34 TRP C    C  31.170  13.171 -30.094 1.00 . B B . 549 TRP C    1 1 
        8 15652 2 2 34 TRP CA   C  31.601  14.396 -30.894 1.00 . B B . 549 TRP CA   1 1 
        8 15653 2 2 34 TRP CB   C  31.121  14.271 -32.341 1.00 . B B . 549 TRP CB   1 1 
        8 15654 2 2 34 TRP CD1  C  32.658  15.664 -33.845 1.00 . B B . 549 TRP CD1  1 1 
        8 15655 2 2 34 TRP CD2  C  30.651  16.586 -33.472 1.00 . B B . 549 TRP CD2  1 1 
        8 15656 2 2 34 TRP CE2  C  31.393  17.445 -34.307 1.00 . B B . 549 TRP CE2  1 1 
        8 15657 2 2 34 TRP CE3  C  29.355  16.958 -33.104 1.00 . B B . 549 TRP CE3  1 1 
        8 15658 2 2 34 TRP CG   C  31.478  15.452 -33.190 1.00 . B B . 549 TRP CG   1 1 
        8 15659 2 2 34 TRP CH2  C  29.609  18.991 -34.399 1.00 . B B . 549 TRP CH2  1 1 
        8 15660 2 2 34 TRP CZ2  C  30.880  18.652 -34.776 1.00 . B B . 549 TRP CZ2  1 1 
        8 15661 2 2 34 TRP CZ3  C  28.848  18.156 -33.570 1.00 . B B . 549 TRP CZ3  1 1 
        8 15662 2 2 34 TRP H    H  33.554  14.559 -31.695 1.00 . B B . 549 TRP H    1 1 
        8 15663 2 2 34 TRP HA   H  31.157  15.275 -30.451 1.00 . B B . 549 TRP HA   1 1 
        8 15664 2 2 34 TRP HB2  H  31.566  13.393 -32.786 1.00 . B B . 549 TRP HB2  1 1 
        8 15665 2 2 34 TRP HB3  H  30.045  14.168 -32.347 1.00 . B B . 549 TRP HB3  1 1 
        8 15666 2 2 34 TRP HD1  H  33.494  14.983 -33.826 1.00 . B B . 549 TRP HD1  1 1 
        8 15667 2 2 34 TRP HE1  H  33.338  17.234 -35.064 1.00 . B B . 549 TRP HE1  1 1 
        8 15668 2 2 34 TRP HE3  H  28.753  16.327 -32.466 1.00 . B B . 549 TRP HE3  1 1 
        8 15669 2 2 34 TRP HH2  H  29.173  19.918 -34.740 1.00 . B B . 549 TRP HH2  1 1 
        8 15670 2 2 34 TRP HZ2  H  31.453  19.306 -35.416 1.00 . B B . 549 TRP HZ2  1 1 
        8 15671 2 2 34 TRP HZ3  H  27.849  18.460 -33.295 1.00 . B B . 549 TRP HZ3  1 1 
        8 15672 2 2 34 TRP N    N  33.050  14.559 -30.854 1.00 . B B . 549 TRP N    1 1 
        8 15673 2 2 34 TRP NE1  N  32.613  16.861 -34.518 1.00 . B B . 549 TRP NE1  1 1 
        8 15674 2 2 34 TRP O    O  30.420  13.284 -29.124 1.00 . B B . 549 TRP O    1 1 
        8 15675 2 2 35 VAL C    C  31.589  10.854 -28.331 1.00 . B B . 550 VAL C    1 1 
        8 15676 2 2 35 VAL CA   C  31.312  10.755 -29.827 1.00 . B B . 550 VAL CA   1 1 
        8 15677 2 2 35 VAL CB   C  32.105   9.569 -30.408 1.00 . B B . 550 VAL CB   1 1 
        8 15678 2 2 35 VAL CG1  C  31.706   8.272 -29.719 1.00 . B B . 550 VAL CG1  1 1 
        8 15679 2 2 35 VAL CG2  C  31.891   9.470 -31.911 1.00 . B B . 550 VAL CG2  1 1 
        8 15680 2 2 35 VAL H    H  32.242  11.976 -31.286 1.00 . B B . 550 VAL H    1 1 
        8 15681 2 2 35 VAL HA   H  30.260  10.567 -29.977 1.00 . B B . 550 VAL HA   1 1 
        8 15682 2 2 35 VAL HB   H  33.155   9.740 -30.225 1.00 . B B . 550 VAL HB   1 1 
        8 15683 2 2 35 VAL HG11 H  30.635   8.149 -29.776 1.00 . B B . 550 VAL HG11 1 1 
        8 15684 2 2 35 VAL HG12 H  32.190   7.441 -30.210 1.00 . B B . 550 VAL HG12 1 1 
        8 15685 2 2 35 VAL HG13 H  32.010   8.307 -28.684 1.00 . B B . 550 VAL HG13 1 1 
        8 15686 2 2 35 VAL HG21 H  31.311  10.317 -32.248 1.00 . B B . 550 VAL HG21 1 1 
        8 15687 2 2 35 VAL HG22 H  32.849   9.469 -32.411 1.00 . B B . 550 VAL HG22 1 1 
        8 15688 2 2 35 VAL HG23 H  31.363   8.557 -32.141 1.00 . B B . 550 VAL HG23 1 1 
        8 15689 2 2 35 VAL N    N  31.648  12.001 -30.507 1.00 . B B . 550 VAL N    1 1 
        8 15690 2 2 35 VAL O    O  30.701  10.627 -27.510 1.00 . B B . 550 VAL O    1 1 
        8 15691 2 2 36 ARG C    C  32.180  12.111 -25.799 1.00 . B B . 551 ARG C    1 1 
        8 15692 2 2 36 ARG CA   C  33.221  11.321 -26.587 1.00 . B B . 551 ARG CA   1 1 
        8 15693 2 2 36 ARG CB   C  34.584  12.006 -26.480 1.00 . B B . 551 ARG CB   1 1 
        8 15694 2 2 36 ARG CD   C  35.010  12.547 -24.063 1.00 . B B . 551 ARG CD   1 1 
        8 15695 2 2 36 ARG CG   C  35.357  11.631 -25.226 1.00 . B B . 551 ARG CG   1 1 
        8 15696 2 2 36 ARG CZ   C  37.008  12.447 -22.634 1.00 . B B . 551 ARG CZ   1 1 
        8 15697 2 2 36 ARG H    H  33.491  11.361 -28.686 1.00 . B B . 551 ARG H    1 1 
        8 15698 2 2 36 ARG HA   H  33.293  10.327 -26.171 1.00 . B B . 551 ARG HA   1 1 
        8 15699 2 2 36 ARG HB2  H  35.180  11.731 -27.339 1.00 . B B . 551 ARG HB2  1 1 
        8 15700 2 2 36 ARG HB3  H  34.438  13.075 -26.481 1.00 . B B . 551 ARG HB3  1 1 
        8 15701 2 2 36 ARG HD2  H  35.271  13.560 -24.330 1.00 . B B . 551 ARG HD2  1 1 
        8 15702 2 2 36 ARG HD3  H  33.947  12.487 -23.880 1.00 . B B . 551 ARG HD3  1 1 
        8 15703 2 2 36 ARG HE   H  35.220  11.708 -22.148 1.00 . B B . 551 ARG HE   1 1 
        8 15704 2 2 36 ARG HG2  H  35.114  10.615 -24.955 1.00 . B B . 551 ARG HG2  1 1 
        8 15705 2 2 36 ARG HG3  H  36.415  11.708 -25.430 1.00 . B B . 551 ARG HG3  1 1 
        8 15706 2 2 36 ARG HH11 H  37.280  13.362 -24.415 1.00 . B B . 551 ARG HH11 1 1 
        8 15707 2 2 36 ARG HH12 H  38.682  13.285 -23.399 1.00 . B B . 551 ARG HH12 1 1 
        8 15708 2 2 36 ARG HH21 H  37.057  11.600 -20.800 1.00 . B B . 551 ARG HH21 1 1 
        8 15709 2 2 36 ARG HH22 H  38.553  12.282 -21.342 1.00 . B B . 551 ARG HH22 1 1 
        8 15710 2 2 36 ARG N    N  32.827  11.193 -27.985 1.00 . B B . 551 ARG N    1 1 
        8 15711 2 2 36 ARG NE   N  35.724  12.179 -22.843 1.00 . B B . 551 ARG NE   1 1 
        8 15712 2 2 36 ARG NH1  N  37.714  13.083 -23.559 1.00 . B B . 551 ARG NH1  1 1 
        8 15713 2 2 36 ARG NH2  N  37.587  12.079 -21.499 1.00 . B B . 551 ARG NH2  1 1 
        8 15714 2 2 36 ARG O    O  31.851  11.764 -24.665 1.00 . B B . 551 ARG O    1 1 
        8 15715 2 2 37 VAL C    C  29.329  13.284 -25.647 1.00 . B B . 552 VAL C    1 1 
        8 15716 2 2 37 VAL CA   C  30.662  14.014 -25.763 1.00 . B B . 552 VAL CA   1 1 
        8 15717 2 2 37 VAL CB   C  30.450  15.329 -26.537 1.00 . B B . 552 VAL CB   1 1 
        8 15718 2 2 37 VAL CG1  C  29.329  16.142 -25.909 1.00 . B B . 552 VAL CG1  1 1 
        8 15719 2 2 37 VAL CG2  C  31.741  16.133 -26.583 1.00 . B B . 552 VAL CG2  1 1 
        8 15720 2 2 37 VAL H    H  31.968  13.401 -27.312 1.00 . B B . 552 VAL H    1 1 
        8 15721 2 2 37 VAL HA   H  31.016  14.256 -24.772 1.00 . B B . 552 VAL HA   1 1 
        8 15722 2 2 37 VAL HB   H  30.165  15.085 -27.549 1.00 . B B . 552 VAL HB   1 1 
        8 15723 2 2 37 VAL HG11 H  29.617  16.443 -24.913 1.00 . B B . 552 VAL HG11 1 1 
        8 15724 2 2 37 VAL HG12 H  29.140  17.020 -26.510 1.00 . B B . 552 VAL HG12 1 1 
        8 15725 2 2 37 VAL HG13 H  28.432  15.542 -25.859 1.00 . B B . 552 VAL HG13 1 1 
        8 15726 2 2 37 VAL HG21 H  31.954  16.411 -27.605 1.00 . B B . 552 VAL HG21 1 1 
        8 15727 2 2 37 VAL HG22 H  31.633  17.024 -25.983 1.00 . B B . 552 VAL HG22 1 1 
        8 15728 2 2 37 VAL HG23 H  32.553  15.533 -26.197 1.00 . B B . 552 VAL HG23 1 1 
        8 15729 2 2 37 VAL N    N  31.666  13.175 -26.408 1.00 . B B . 552 VAL N    1 1 
        8 15730 2 2 37 VAL O    O  28.631  13.400 -24.639 1.00 . B B . 552 VAL O    1 1 
        8 15731 2 2 38 TYR C    C  27.653  10.824 -25.520 1.00 . B B . 553 TYR C    1 1 
        8 15732 2 2 38 TYR CA   C  27.728  11.785 -26.702 1.00 . B B . 553 TYR CA   1 1 
        8 15733 2 2 38 TYR CB   C  27.588  11.011 -28.014 1.00 . B B . 553 TYR CB   1 1 
        8 15734 2 2 38 TYR CD1  C  25.979   9.127 -27.527 1.00 . B B . 553 TYR CD1  1 1 
        8 15735 2 2 38 TYR CD2  C  28.263   8.579 -27.932 1.00 . B B . 553 TYR CD2  1 1 
        8 15736 2 2 38 TYR CE1  C  25.684   7.789 -27.350 1.00 . B B . 553 TYR CE1  1 1 
        8 15737 2 2 38 TYR CE2  C  27.978   7.239 -27.758 1.00 . B B . 553 TYR CE2  1 1 
        8 15738 2 2 38 TYR CG   C  27.271   9.545 -27.822 1.00 . B B . 553 TYR CG   1 1 
        8 15739 2 2 38 TYR CZ   C  26.687   6.849 -27.467 1.00 . B B . 553 TYR CZ   1 1 
        8 15740 2 2 38 TYR H    H  29.578  12.480 -27.461 1.00 . B B . 553 TYR H    1 1 
        8 15741 2 2 38 TYR HA   H  26.917  12.495 -26.626 1.00 . B B . 553 TYR HA   1 1 
        8 15742 2 2 38 TYR HB2  H  26.794  11.447 -28.599 1.00 . B B . 553 TYR HB2  1 1 
        8 15743 2 2 38 TYR HB3  H  28.515  11.080 -28.565 1.00 . B B . 553 TYR HB3  1 1 
        8 15744 2 2 38 TYR HD1  H  25.196   9.866 -27.436 1.00 . B B . 553 TYR HD1  1 1 
        8 15745 2 2 38 TYR HD2  H  29.273   8.888 -28.160 1.00 . B B . 553 TYR HD2  1 1 
        8 15746 2 2 38 TYR HE1  H  24.674   7.483 -27.122 1.00 . B B . 553 TYR HE1  1 1 
        8 15747 2 2 38 TYR HE2  H  28.762   6.503 -27.849 1.00 . B B . 553 TYR HE2  1 1 
        8 15748 2 2 38 TYR HH   H  25.970   5.390 -26.441 1.00 . B B . 553 TYR HH   1 1 
        8 15749 2 2 38 TYR N    N  28.980  12.532 -26.686 1.00 . B B . 553 TYR N    1 1 
        8 15750 2 2 38 TYR O    O  26.629  10.732 -24.841 1.00 . B B . 553 TYR O    1 1 
        8 15751 2 2 38 TYR OH   O  26.398   5.514 -27.290 1.00 . B B . 553 TYR OH   1 1 
        8 15752 2 2 39 LEU C    C  29.085   9.858 -22.857 1.00 . B B . 554 LEU C    1 1 
        8 15753 2 2 39 LEU CA   C  28.805   9.150 -24.179 1.00 . B B . 554 LEU CA   1 1 
        8 15754 2 2 39 LEU CB   C  29.886   8.102 -24.447 1.00 . B B . 554 LEU CB   1 1 
        8 15755 2 2 39 LEU CD1  C  32.255   8.486 -23.723 1.00 . B B . 554 LEU CD1  1 1 
        8 15756 2 2 39 LEU CD2  C  31.755   7.930 -26.110 1.00 . B B . 554 LEU CD2  1 1 
        8 15757 2 2 39 LEU CG   C  31.257   8.640 -24.860 1.00 . B B . 554 LEU CG   1 1 
        8 15758 2 2 39 LEU H    H  29.530  10.222 -25.854 1.00 . B B . 554 LEU H    1 1 
        8 15759 2 2 39 LEU HA   H  27.846   8.658 -24.115 1.00 . B B . 554 LEU HA   1 1 
        8 15760 2 2 39 LEU HB2  H  30.016   7.523 -23.546 1.00 . B B . 554 LEU HB2  1 1 
        8 15761 2 2 39 LEU HB3  H  29.531   7.457 -25.239 1.00 . B B . 554 LEU HB3  1 1 
        8 15762 2 2 39 LEU HD11 H  31.902   9.027 -22.858 1.00 . B B . 554 LEU HD11 1 1 
        8 15763 2 2 39 LEU HD12 H  32.359   7.440 -23.474 1.00 . B B . 554 LEU HD12 1 1 
        8 15764 2 2 39 LEU HD13 H  33.213   8.880 -24.029 1.00 . B B . 554 LEU HD13 1 1 
        8 15765 2 2 39 LEU HD21 H  31.051   8.081 -26.914 1.00 . B B . 554 LEU HD21 1 1 
        8 15766 2 2 39 LEU HD22 H  32.717   8.332 -26.393 1.00 . B B . 554 LEU HD22 1 1 
        8 15767 2 2 39 LEU HD23 H  31.851   6.874 -25.909 1.00 . B B . 554 LEU HD23 1 1 
        8 15768 2 2 39 LEU HG   H  31.169   9.695 -25.085 1.00 . B B . 554 LEU HG   1 1 
        8 15769 2 2 39 LEU N    N  28.745  10.106 -25.280 1.00 . B B . 554 LEU N    1 1 
        8 15770 2 2 39 LEU O    O  28.681   9.390 -21.793 1.00 . B B . 554 LEU O    1 1 
        8 15771 2 2 40 ASP C    C  28.866  12.450 -21.178 1.00 . B B . 555 ASP C    1 1 
        8 15772 2 2 40 ASP CA   C  30.107  11.765 -21.742 1.00 . B B . 555 ASP CA   1 1 
        8 15773 2 2 40 ASP CB   C  31.176  12.809 -22.068 1.00 . B B . 555 ASP CB   1 1 
        8 15774 2 2 40 ASP CG   C  31.559  13.642 -20.861 1.00 . B B . 555 ASP CG   1 1 
        8 15775 2 2 40 ASP H    H  30.071  11.313 -23.810 1.00 . B B . 555 ASP H    1 1 
        8 15776 2 2 40 ASP HA   H  30.496  11.084 -21.001 1.00 . B B . 555 ASP HA   1 1 
        8 15777 2 2 40 ASP HB2  H  32.061  12.306 -22.431 1.00 . B B . 555 ASP HB2  1 1 
        8 15778 2 2 40 ASP HB3  H  30.803  13.470 -22.836 1.00 . B B . 555 ASP HB3  1 1 
        8 15779 2 2 40 ASP N    N  29.776  10.990 -22.933 1.00 . B B . 555 ASP N    1 1 
        8 15780 2 2 40 ASP O    O  28.740  12.626 -19.967 1.00 . B B . 555 ASP O    1 1 
        8 15781 2 2 40 ASP OD1  O  31.642  13.075 -19.751 1.00 . B B . 555 ASP OD1  1 1 
        8 15782 2 2 40 ASP OD2  O  31.776  14.861 -21.027 1.00 . B B . 555 ASP OD2  1 1 
        8 15783 2 2 41 ARG C    C  25.621  12.485 -21.371 1.00 . B B . 556 ARG C    1 1 
        8 15784 2 2 41 ARG CA   C  26.723  13.501 -21.655 1.00 . B B . 556 ARG CA   1 1 
        8 15785 2 2 41 ARG CB   C  26.264  14.479 -22.738 1.00 . B B . 556 ARG CB   1 1 
        8 15786 2 2 41 ARG CD   C  24.452  13.527 -24.195 1.00 . B B . 556 ARG CD   1 1 
        8 15787 2 2 41 ARG CG   C  25.939  13.811 -24.064 1.00 . B B . 556 ARG CG   1 1 
        8 15788 2 2 41 ARG CZ   C  23.048  12.105 -25.629 1.00 . B B . 556 ARG CZ   1 1 
        8 15789 2 2 41 ARG H    H  28.111  12.665 -23.017 1.00 . B B . 556 ARG H    1 1 
        8 15790 2 2 41 ARG HA   H  26.931  14.052 -20.750 1.00 . B B . 556 ARG HA   1 1 
        8 15791 2 2 41 ARG HB2  H  25.377  14.991 -22.392 1.00 . B B . 556 ARG HB2  1 1 
        8 15792 2 2 41 ARG HB3  H  27.046  15.204 -22.907 1.00 . B B . 556 ARG HB3  1 1 
        8 15793 2 2 41 ARG HD2  H  24.035  13.391 -23.208 1.00 . B B . 556 ARG HD2  1 1 
        8 15794 2 2 41 ARG HD3  H  23.978  14.372 -24.672 1.00 . B B . 556 ARG HD3  1 1 
        8 15795 2 2 41 ARG HE   H  24.902  11.658 -25.044 1.00 . B B . 556 ARG HE   1 1 
        8 15796 2 2 41 ARG HG2  H  26.242  14.463 -24.869 1.00 . B B . 556 ARG HG2  1 1 
        8 15797 2 2 41 ARG HG3  H  26.482  12.879 -24.129 1.00 . B B . 556 ARG HG3  1 1 
        8 15798 2 2 41 ARG HH11 H  22.186  13.835 -25.044 1.00 . B B . 556 ARG HH11 1 1 
        8 15799 2 2 41 ARG HH12 H  21.208  12.823 -26.055 1.00 . B B . 556 ARG HH12 1 1 
        8 15800 2 2 41 ARG HH21 H  23.625  10.317 -26.376 1.00 . B B . 556 ARG HH21 1 1 
        8 15801 2 2 41 ARG HH22 H  22.027  10.822 -26.811 1.00 . B B . 556 ARG HH22 1 1 
        8 15802 2 2 41 ARG N    N  27.954  12.834 -22.064 1.00 . B B . 556 ARG N    1 1 
        8 15803 2 2 41 ARG NE   N  24.191  12.328 -24.988 1.00 . B B . 556 ARG NE   1 1 
        8 15804 2 2 41 ARG NH1  N  22.067  12.994 -25.570 1.00 . B B . 556 ARG NH1  1 1 
        8 15805 2 2 41 ARG NH2  N  22.887  10.989 -26.330 1.00 . B B . 556 ARG NH2  1 1 
        8 15806 2 2 41 ARG O    O  24.773  12.698 -20.506 1.00 . B B . 556 ARG O    1 1 
        8 15807 2 2 42 GLY C    C  24.655   9.769 -20.518 1.00 . B B . 557 GLY C    1 1 
        8 15808 2 2 42 GLY CA   C  24.639  10.345 -21.920 1.00 . B B . 557 GLY CA   1 1 
        8 15809 2 2 42 GLY H    H  26.342  11.261 -22.783 1.00 . B B . 557 GLY H    1 1 
        8 15810 2 2 42 GLY HA2  H  23.664  10.766 -22.113 1.00 . B B . 557 GLY HA2  1 1 
        8 15811 2 2 42 GLY HA3  H  24.823   9.549 -22.626 1.00 . B B . 557 GLY HA3  1 1 
        8 15812 2 2 42 GLY N    N  25.641  11.378 -22.107 1.00 . B B . 557 GLY N    1 1 
        8 15813 2 2 42 GLY O    O  23.814  10.114 -19.689 1.00 . B B . 557 GLY O    1 1 
        8 15814 2 2 43 GLN C    C  27.118   8.501 -18.348 1.00 . B B . 558 GLN C    1 1 
        8 15815 2 2 43 GLN CA   C  25.733   8.260 -18.943 1.00 . B B . 558 GLN CA   1 1 
        8 15816 2 2 43 GLN CB   C  25.465   6.758 -19.046 1.00 . B B . 558 GLN CB   1 1 
        8 15817 2 2 43 GLN CD   C  25.478   4.692 -20.501 1.00 . B B . 558 GLN CD   1 1 
        8 15818 2 2 43 GLN CG   C  25.745   6.183 -20.425 1.00 . B B . 558 GLN CG   1 1 
        8 15819 2 2 43 GLN H    H  26.254   8.652 -20.956 1.00 . B B . 558 GLN H    1 1 
        8 15820 2 2 43 GLN HA   H  24.994   8.704 -18.293 1.00 . B B . 558 GLN HA   1 1 
        8 15821 2 2 43 GLN HB2  H  26.089   6.242 -18.331 1.00 . B B . 558 GLN HB2  1 1 
        8 15822 2 2 43 GLN HB3  H  24.428   6.571 -18.807 1.00 . B B . 558 GLN HB3  1 1 
        8 15823 2 2 43 GLN HE21 H  23.571   4.984 -20.023 1.00 . B B . 558 GLN HE21 1 1 
        8 15824 2 2 43 GLN HE22 H  24.035   3.342 -20.286 1.00 . B B . 558 GLN HE22 1 1 
        8 15825 2 2 43 GLN HG2  H  25.114   6.682 -21.145 1.00 . B B . 558 GLN HG2  1 1 
        8 15826 2 2 43 GLN HG3  H  26.782   6.361 -20.671 1.00 . B B . 558 GLN HG3  1 1 
        8 15827 2 2 43 GLN N    N  25.613   8.886 -20.253 1.00 . B B . 558 GLN N    1 1 
        8 15828 2 2 43 GLN NE2  N  24.236   4.299 -20.243 1.00 . B B . 558 GLN NE2  1 1 
        8 15829 2 2 43 GLN O    O  27.246   9.049 -17.253 1.00 . B B . 558 GLN O    1 1 
        8 15830 2 2 43 GLN OE1  O  26.378   3.903 -20.790 1.00 . B B . 558 GLN OE1  1 1 
        8 15831 2 2 44 GLU C    C  30.514   7.824 -19.697 1.00 . B B . 559 GLU C    1 1 
        8 15832 2 2 44 GLU CA   C  29.524   8.259 -18.620 1.00 . B B . 559 GLU CA   1 1 
        8 15833 2 2 44 GLU CB   C  29.762   7.458 -17.339 1.00 . B B . 559 GLU CB   1 1 
        8 15834 2 2 44 GLU CD   C  29.531   5.188 -16.255 1.00 . B B . 559 GLU CD   1 1 
        8 15835 2 2 44 GLU CG   C  29.733   5.953 -17.549 1.00 . B B . 559 GLU CG   1 1 
        8 15836 2 2 44 GLU H    H  27.983   7.659 -19.943 1.00 . B B . 559 GLU H    1 1 
        8 15837 2 2 44 GLU HA   H  29.675   9.308 -18.412 1.00 . B B . 559 GLU HA   1 1 
        8 15838 2 2 44 GLU HB2  H  30.726   7.726 -16.934 1.00 . B B . 559 GLU HB2  1 1 
        8 15839 2 2 44 GLU HB3  H  28.997   7.715 -16.621 1.00 . B B . 559 GLU HB3  1 1 
        8 15840 2 2 44 GLU HG2  H  28.924   5.711 -18.221 1.00 . B B . 559 GLU HG2  1 1 
        8 15841 2 2 44 GLU HG3  H  30.670   5.646 -17.988 1.00 . B B . 559 GLU HG3  1 1 
        8 15842 2 2 44 GLU N    N  28.150   8.089 -19.078 1.00 . B B . 559 GLU N    1 1 
        8 15843 2 2 44 GLU O    O  30.121   7.469 -20.808 1.00 . B B . 559 GLU O    1 1 
        8 15844 2 2 44 GLU OE1  O  30.540   4.811 -15.623 1.00 . B B . 559 GLU OE1  1 1 
        8 15845 2 2 44 GLU OE2  O  28.362   4.966 -15.874 1.00 . B B . 559 GLU OE2  1 1 
        8 15846 2 2 45 ALA C    C  32.781   5.970 -20.594 1.00 . B B . 560 ALA C    1 1 
        8 15847 2 2 45 ALA CA   C  32.844   7.464 -20.295 1.00 . B B . 560 ALA CA   1 1 
        8 15848 2 2 45 ALA CB   C  34.212   7.836 -19.744 1.00 . B B . 560 ALA CB   1 1 
        8 15849 2 2 45 ALA H    H  32.048   8.149 -18.458 1.00 . B B . 560 ALA H    1 1 
        8 15850 2 2 45 ALA HA   H  32.692   8.011 -21.214 1.00 . B B . 560 ALA HA   1 1 
        8 15851 2 2 45 ALA HB1  H  34.347   7.378 -18.775 1.00 . B B . 560 ALA HB1  1 1 
        8 15852 2 2 45 ALA HB2  H  34.979   7.485 -20.418 1.00 . B B . 560 ALA HB2  1 1 
        8 15853 2 2 45 ALA HB3  H  34.282   8.909 -19.647 1.00 . B B . 560 ALA HB3  1 1 
        8 15854 2 2 45 ALA N    N  31.798   7.856 -19.359 1.00 . B B . 560 ALA N    1 1 
        8 15855 2 2 45 ALA O    O  32.292   5.185 -19.782 1.00 . B B . 560 ALA O    1 1 
        8 15856 2 2 46 ILE C    C  34.438   3.885 -23.114 1.00 . B B . 561 ILE C    1 1 
        8 15857 2 2 46 ILE CA   C  33.278   4.184 -22.171 1.00 . B B . 561 ILE CA   1 1 
        8 15858 2 2 46 ILE CB   C  31.956   3.798 -22.861 1.00 . B B . 561 ILE CB   1 1 
        8 15859 2 2 46 ILE CD1  C  30.449   4.407 -24.819 1.00 . B B . 561 ILE CD1  1 1 
        8 15860 2 2 46 ILE CG1  C  31.585   4.840 -23.918 1.00 . B B . 561 ILE CG1  1 1 
        8 15861 2 2 46 ILE CG2  C  30.843   3.658 -21.833 1.00 . B B . 561 ILE CG2  1 1 
        8 15862 2 2 46 ILE H    H  33.655   6.256 -22.369 1.00 . B B . 561 ILE H    1 1 
        8 15863 2 2 46 ILE HA   H  33.387   3.580 -21.281 1.00 . B B . 561 ILE HA   1 1 
        8 15864 2 2 46 ILE HB   H  32.093   2.841 -23.341 1.00 . B B . 561 ILE HB   1 1 
        8 15865 2 2 46 ILE HD11 H  29.809   5.253 -25.023 1.00 . B B . 561 ILE HD11 1 1 
        8 15866 2 2 46 ILE HD12 H  30.851   4.027 -25.747 1.00 . B B . 561 ILE HD12 1 1 
        8 15867 2 2 46 ILE HD13 H  29.876   3.632 -24.331 1.00 . B B . 561 ILE HD13 1 1 
        8 15868 2 2 46 ILE HG12 H  31.288   5.752 -23.426 1.00 . B B . 561 ILE HG12 1 1 
        8 15869 2 2 46 ILE HG13 H  32.446   5.035 -24.539 1.00 . B B . 561 ILE HG13 1 1 
        8 15870 2 2 46 ILE HG21 H  31.266   3.368 -20.881 1.00 . B B . 561 ILE HG21 1 1 
        8 15871 2 2 46 ILE HG22 H  30.330   4.602 -21.727 1.00 . B B . 561 ILE HG22 1 1 
        8 15872 2 2 46 ILE HG23 H  30.144   2.903 -22.161 1.00 . B B . 561 ILE HG23 1 1 
        8 15873 2 2 46 ILE N    N  33.278   5.584 -21.766 1.00 . B B . 561 ILE N    1 1 
        8 15874 2 2 46 ILE O    O  34.660   4.603 -24.089 1.00 . B B . 561 ILE O    1 1 
        8 15875 2 2 47 LYS C    C  35.946   1.239 -24.535 1.00 . B B . 562 LYS C    1 1 
        8 15876 2 2 47 LYS CA   C  36.309   2.420 -23.642 1.00 . B B . 562 LYS CA   1 1 
        8 15877 2 2 47 LYS CB   C  37.504   2.057 -22.758 1.00 . B B . 562 LYS CB   1 1 
        8 15878 2 2 47 LYS CD   C  39.817   2.844 -22.172 1.00 . B B . 562 LYS CD   1 1 
        8 15879 2 2 47 LYS CE   C  39.956   1.839 -21.039 1.00 . B B . 562 LYS CE   1 1 
        8 15880 2 2 47 LYS CG   C  38.367   3.249 -22.382 1.00 . B B . 562 LYS CG   1 1 
        8 15881 2 2 47 LYS H    H  34.946   2.286 -22.028 1.00 . B B . 562 LYS H    1 1 
        8 15882 2 2 47 LYS HA   H  36.577   3.260 -24.267 1.00 . B B . 562 LYS HA   1 1 
        8 15883 2 2 47 LYS HB2  H  37.138   1.602 -21.849 1.00 . B B . 562 LYS HB2  1 1 
        8 15884 2 2 47 LYS HB3  H  38.122   1.343 -23.284 1.00 . B B . 562 LYS HB3  1 1 
        8 15885 2 2 47 LYS HD2  H  40.192   2.398 -23.081 1.00 . B B . 562 LYS HD2  1 1 
        8 15886 2 2 47 LYS HD3  H  40.396   3.724 -21.934 1.00 . B B . 562 LYS HD3  1 1 
        8 15887 2 2 47 LYS HE2  H  40.919   1.975 -20.571 1.00 . B B . 562 LYS HE2  1 1 
        8 15888 2 2 47 LYS HE3  H  39.176   2.022 -20.315 1.00 . B B . 562 LYS HE3  1 1 
        8 15889 2 2 47 LYS HG2  H  38.321   3.980 -23.174 1.00 . B B . 562 LYS HG2  1 1 
        8 15890 2 2 47 LYS HG3  H  37.988   3.682 -21.467 1.00 . B B . 562 LYS HG3  1 1 
        8 15891 2 2 47 LYS HZ1  H  40.656  -0.124 -21.188 1.00 . B B . 562 LYS HZ1  1 1 
        8 15892 2 2 47 LYS HZ2  H  38.969   0.003 -21.174 1.00 . B B . 562 LYS HZ2  1 1 
        8 15893 2 2 47 LYS HZ3  H  39.838   0.418 -22.566 1.00 . B B . 562 LYS HZ3  1 1 
        8 15894 2 2 47 LYS N    N  35.173   2.818 -22.819 1.00 . B B . 562 LYS N    1 1 
        8 15895 2 2 47 LYS NZ   N  39.847   0.436 -21.525 1.00 . B B . 562 LYS NZ   1 1 
        8 15896 2 2 47 LYS O    O  36.167   1.273 -25.746 1.00 . B B . 562 LYS O    1 1 
        9 15897 1 1  4 MET C    C  51.314   7.527  -6.734 1.00 . A A .  69 MET C    1 1 
        9 15898 1 1  4 MET CA   C  52.064   8.668  -6.053 1.00 . A A .  69 MET CA   1 1 
        9 15899 1 1  4 MET CB   C  51.096   9.806  -5.725 1.00 . A A .  69 MET CB   1 1 
        9 15900 1 1  4 MET CE   C  50.943  12.924  -6.720 1.00 . A A .  69 MET CE   1 1 
        9 15901 1 1  4 MET CG   C  51.737  10.946  -4.950 1.00 . A A .  69 MET CG   1 1 
        9 15902 1 1  4 MET H    H  52.940   9.736  -7.656 1.00 . A A .  69 MET H    1 1 
        9 15903 1 1  4 MET HA   H  52.497   8.300  -5.135 1.00 . A A .  69 MET HA   1 1 
        9 15904 1 1  4 MET HB2  H  50.701  10.204  -6.647 1.00 . A A .  69 MET HB2  1 1 
        9 15905 1 1  4 MET HB3  H  50.282   9.412  -5.135 1.00 . A A .  69 MET HB3  1 1 
        9 15906 1 1  4 MET HE1  H  51.196  13.513  -7.590 1.00 . A A .  69 MET HE1  1 1 
        9 15907 1 1  4 MET HE2  H  50.265  12.133  -7.005 1.00 . A A .  69 MET HE2  1 1 
        9 15908 1 1  4 MET HE3  H  50.469  13.556  -5.983 1.00 . A A .  69 MET HE3  1 1 
        9 15909 1 1  4 MET HG2  H  50.989  11.401  -4.319 1.00 . A A .  69 MET HG2  1 1 
        9 15910 1 1  4 MET HG3  H  52.527  10.542  -4.333 1.00 . A A .  69 MET HG3  1 1 
        9 15911 1 1  4 MET N    N  53.150   9.154  -6.897 1.00 . A A .  69 MET N    1 1 
        9 15912 1 1  4 MET O    O  50.485   7.755  -7.615 1.00 . A A .  69 MET O    1 1 
        9 15913 1 1  4 MET SD   S  52.433  12.213  -6.027 1.00 . A A .  69 MET SD   1 1 
        9 15914 1 1  5 ASP C    C  49.615   4.869  -6.227 1.00 . A A .  70 ASP C    1 1 
        9 15915 1 1  5 ASP CA   C  50.965   5.124  -6.891 1.00 . A A .  70 ASP CA   1 1 
        9 15916 1 1  5 ASP CB   C  51.863   3.896  -6.737 1.00 . A A .  70 ASP CB   1 1 
        9 15917 1 1  5 ASP CG   C  51.342   2.696  -7.502 1.00 . A A .  70 ASP CG   1 1 
        9 15918 1 1  5 ASP H    H  52.282   6.182  -5.615 1.00 . A A .  70 ASP H    1 1 
        9 15919 1 1  5 ASP HA   H  50.804   5.311  -7.943 1.00 . A A .  70 ASP HA   1 1 
        9 15920 1 1  5 ASP HB2  H  52.852   4.132  -7.105 1.00 . A A .  70 ASP HB2  1 1 
        9 15921 1 1  5 ASP HB3  H  51.927   3.634  -5.690 1.00 . A A .  70 ASP HB3  1 1 
        9 15922 1 1  5 ASP N    N  51.612   6.300  -6.321 1.00 . A A .  70 ASP N    1 1 
        9 15923 1 1  5 ASP O    O  49.524   4.770  -5.003 1.00 . A A .  70 ASP O    1 1 
        9 15924 1 1  5 ASP OD1  O  51.547   2.643  -8.733 1.00 . A A .  70 ASP OD1  1 1 
        9 15925 1 1  5 ASP OD2  O  50.727   1.811  -6.870 1.00 . A A .  70 ASP OD2  1 1 
        9 15926 1 1  6 ASN C    C  46.230   4.366  -7.678 1.00 . A A .  71 ASN C    1 1 
        9 15927 1 1  6 ASN CA   C  47.226   4.525  -6.532 1.00 . A A .  71 ASN CA   1 1 
        9 15928 1 1  6 ASN CB   C  46.790   5.673  -5.619 1.00 . A A .  71 ASN CB   1 1 
        9 15929 1 1  6 ASN CG   C  47.303   7.018  -6.096 1.00 . A A .  71 ASN CG   1 1 
        9 15930 1 1  6 ASN H    H  48.706   4.854  -8.008 1.00 . A A .  71 ASN H    1 1 
        9 15931 1 1  6 ASN HA   H  47.247   3.610  -5.959 1.00 . A A .  71 ASN HA   1 1 
        9 15932 1 1  6 ASN HB2  H  45.711   5.712  -5.588 1.00 . A A .  71 ASN HB2  1 1 
        9 15933 1 1  6 ASN HB3  H  47.168   5.496  -4.623 1.00 . A A .  71 ASN HB3  1 1 
        9 15934 1 1  6 ASN HD21 H  46.307   6.818  -7.806 1.00 . A A .  71 ASN HD21 1 1 
        9 15935 1 1  6 ASN HD22 H  47.220   8.275  -7.633 1.00 . A A .  71 ASN HD22 1 1 
        9 15936 1 1  6 ASN N    N  48.570   4.766  -7.041 1.00 . A A .  71 ASN N    1 1 
        9 15937 1 1  6 ASN ND2  N  46.903   7.410  -7.300 1.00 . A A .  71 ASN ND2  1 1 
        9 15938 1 1  6 ASN O    O  46.590   4.493  -8.848 1.00 . A A .  71 ASN O    1 1 
        9 15939 1 1  6 ASN OD1  O  48.050   7.695  -5.390 1.00 . A A .  71 ASN OD1  1 1 
        9 15940 1 1  7 SER C    C  42.569   3.732  -7.664 1.00 . A A .  72 SER C    1 1 
        9 15941 1 1  7 SER CA   C  43.930   3.909  -8.330 1.00 . A A .  72 SER CA   1 1 
        9 15942 1 1  7 SER CB   C  44.240   2.698  -9.212 1.00 . A A .  72 SER CB   1 1 
        9 15943 1 1  7 SER H    H  44.753   3.999  -6.381 1.00 . A A .  72 SER H    1 1 
        9 15944 1 1  7 SER HA   H  43.905   4.795  -8.946 1.00 . A A .  72 SER HA   1 1 
        9 15945 1 1  7 SER HB2  H  43.317   2.292  -9.598 1.00 . A A .  72 SER HB2  1 1 
        9 15946 1 1  7 SER HB3  H  44.870   3.007 -10.034 1.00 . A A .  72 SER HB3  1 1 
        9 15947 1 1  7 SER HG   H  45.769   1.521  -8.874 1.00 . A A .  72 SER HG   1 1 
        9 15948 1 1  7 SER N    N  44.977   4.088  -7.331 1.00 . A A .  72 SER N    1 1 
        9 15949 1 1  7 SER O    O  42.482   3.420  -6.477 1.00 . A A .  72 SER O    1 1 
        9 15950 1 1  7 SER OG   O  44.911   1.690  -8.478 1.00 . A A .  72 SER OG   1 1 
        9 15951 1 1  8 ALA C    C  39.123   3.948  -9.043 1.00 . A A .  73 ALA C    1 1 
        9 15952 1 1  8 ALA CA   C  40.151   3.797  -7.926 1.00 . A A .  73 ALA CA   1 1 
        9 15953 1 1  8 ALA CB   C  39.894   4.820  -6.829 1.00 . A A .  73 ALA CB   1 1 
        9 15954 1 1  8 ALA H    H  41.642   4.182  -9.377 1.00 . A A .  73 ALA H    1 1 
        9 15955 1 1  8 ALA HA   H  40.056   2.811  -7.494 1.00 . A A .  73 ALA HA   1 1 
        9 15956 1 1  8 ALA HB1  H  39.024   5.407  -7.081 1.00 . A A .  73 ALA HB1  1 1 
        9 15957 1 1  8 ALA HB2  H  39.724   4.308  -5.892 1.00 . A A .  73 ALA HB2  1 1 
        9 15958 1 1  8 ALA HB3  H  40.752   5.469  -6.734 1.00 . A A .  73 ALA HB3  1 1 
        9 15959 1 1  8 ALA N    N  41.508   3.935  -8.438 1.00 . A A .  73 ALA N    1 1 
        9 15960 1 1  8 ALA O    O  39.402   4.555 -10.076 1.00 . A A .  73 ALA O    1 1 
        9 15961 1 1  9 SER C    C  35.575   2.869  -9.266 1.00 . A A .  74 SER C    1 1 
        9 15962 1 1  9 SER CA   C  36.868   3.460  -9.819 1.00 . A A .  74 SER CA   1 1 
        9 15963 1 1  9 SER CB   C  37.279   2.718 -11.093 1.00 . A A .  74 SER CB   1 1 
        9 15964 1 1  9 SER H    H  37.775   2.920  -7.984 1.00 . A A .  74 SER H    1 1 
        9 15965 1 1  9 SER HA   H  36.703   4.500 -10.056 1.00 . A A .  74 SER HA   1 1 
        9 15966 1 1  9 SER HB2  H  37.946   1.909 -10.836 1.00 . A A .  74 SER HB2  1 1 
        9 15967 1 1  9 SER HB3  H  36.396   2.318 -11.573 1.00 . A A .  74 SER HB3  1 1 
        9 15968 1 1  9 SER HG   H  38.817   3.783 -11.669 1.00 . A A .  74 SER HG   1 1 
        9 15969 1 1  9 SER N    N  37.937   3.391  -8.828 1.00 . A A .  74 SER N    1 1 
        9 15970 1 1  9 SER O    O  35.530   2.394  -8.132 1.00 . A A .  74 SER O    1 1 
        9 15971 1 1  9 SER OG   O  37.939   3.585 -11.999 1.00 . A A .  74 SER OG   1 1 
        9 15972 1 1 10 LYS C    C  32.333   2.137 -10.887 1.00 . A A .  75 LYS C    1 1 
        9 15973 1 1 10 LYS CA   C  33.228   2.369  -9.674 1.00 . A A .  75 LYS CA   1 1 
        9 15974 1 1 10 LYS CB   C  32.543   3.326  -8.697 1.00 . A A .  75 LYS CB   1 1 
        9 15975 1 1 10 LYS CD   C  30.995   1.557  -7.810 1.00 . A A .  75 LYS CD   1 1 
        9 15976 1 1 10 LYS CE   C  29.615   1.299  -7.227 1.00 . A A .  75 LYS CE   1 1 
        9 15977 1 1 10 LYS CG   C  31.101   2.956  -8.392 1.00 . A A .  75 LYS CG   1 1 
        9 15978 1 1 10 LYS H    H  34.622   3.292 -10.972 1.00 . A A .  75 LYS H    1 1 
        9 15979 1 1 10 LYS HA   H  33.397   1.424  -9.180 1.00 . A A .  75 LYS HA   1 1 
        9 15980 1 1 10 LYS HB2  H  33.094   3.331  -7.768 1.00 . A A .  75 LYS HB2  1 1 
        9 15981 1 1 10 LYS HB3  H  32.555   4.322  -9.118 1.00 . A A .  75 LYS HB3  1 1 
        9 15982 1 1 10 LYS HD2  H  31.184   0.835  -8.591 1.00 . A A .  75 LYS HD2  1 1 
        9 15983 1 1 10 LYS HD3  H  31.734   1.445  -7.028 1.00 . A A .  75 LYS HD3  1 1 
        9 15984 1 1 10 LYS HE2  H  29.268   2.199  -6.744 1.00 . A A .  75 LYS HE2  1 1 
        9 15985 1 1 10 LYS HE3  H  28.941   1.039  -8.031 1.00 . A A .  75 LYS HE3  1 1 
        9 15986 1 1 10 LYS HG2  H  30.700   3.662  -7.680 1.00 . A A .  75 LYS HG2  1 1 
        9 15987 1 1 10 LYS HG3  H  30.527   3.000  -9.308 1.00 . A A .  75 LYS HG3  1 1 
        9 15988 1 1 10 LYS HZ1  H  29.394  -0.710  -6.696 1.00 . A A .  75 LYS HZ1  1 1 
        9 15989 1 1 10 LYS HZ2  H  30.575   0.109  -5.804 1.00 . A A .  75 LYS HZ2  1 1 
        9 15990 1 1 10 LYS HZ3  H  28.936   0.375  -5.480 1.00 . A A .  75 LYS HZ3  1 1 
        9 15991 1 1 10 LYS N    N  34.524   2.901 -10.079 1.00 . A A .  75 LYS N    1 1 
        9 15992 1 1 10 LYS NZ   N  29.631   0.191  -6.232 1.00 . A A .  75 LYS NZ   1 1 
        9 15993 1 1 10 LYS O    O  32.023   3.068 -11.629 1.00 . A A .  75 LYS O    1 1 
        9 15994 1 1 11 ASN C    C  30.554  -0.899 -12.073 1.00 . A A .  76 ASN C    1 1 
        9 15995 1 1 11 ASN CA   C  31.057   0.535 -12.203 1.00 . A A .  76 ASN CA   1 1 
        9 15996 1 1 11 ASN CB   C  31.810   0.706 -13.524 1.00 . A A .  76 ASN CB   1 1 
        9 15997 1 1 11 ASN CG   C  33.083  -0.117 -13.573 1.00 . A A .  76 ASN CG   1 1 
        9 15998 1 1 11 ASN H    H  32.198   0.189 -10.454 1.00 . A A .  76 ASN H    1 1 
        9 15999 1 1 11 ASN HA   H  30.209   1.204 -12.193 1.00 . A A .  76 ASN HA   1 1 
        9 16000 1 1 11 ASN HB2  H  31.171   0.394 -14.338 1.00 . A A .  76 ASN HB2  1 1 
        9 16001 1 1 11 ASN HB3  H  32.069   1.745 -13.653 1.00 . A A .  76 ASN HB3  1 1 
        9 16002 1 1 11 ASN HD21 H  34.011   1.204 -12.411 1.00 . A A .  76 ASN HD21 1 1 
        9 16003 1 1 11 ASN HD22 H  34.958  -0.151 -12.914 1.00 . A A .  76 ASN HD22 1 1 
        9 16004 1 1 11 ASN N    N  31.918   0.889 -11.080 1.00 . A A .  76 ASN N    1 1 
        9 16005 1 1 11 ASN ND2  N  34.122   0.361 -12.898 1.00 . A A .  76 ASN ND2  1 1 
        9 16006 1 1 11 ASN O    O  31.314  -1.852 -12.246 1.00 . A A .  76 ASN O    1 1 
        9 16007 1 1 11 ASN OD1  O  33.132  -1.169 -14.212 1.00 . A A .  76 ASN OD1  1 1 
        9 16008 1 1 12 SER C    C  27.447  -2.513 -12.512 1.00 . A A .  77 SER C    1 1 
        9 16009 1 1 12 SER CA   C  28.665  -2.363 -11.608 1.00 . A A .  77 SER CA   1 1 
        9 16010 1 1 12 SER CB   C  28.264  -2.594 -10.150 1.00 . A A .  77 SER CB   1 1 
        9 16011 1 1 12 SER H    H  28.715  -0.246 -11.639 1.00 . A A .  77 SER H    1 1 
        9 16012 1 1 12 SER HA   H  29.402  -3.101 -11.890 1.00 . A A .  77 SER HA   1 1 
        9 16013 1 1 12 SER HB2  H  27.307  -2.129  -9.964 1.00 . A A .  77 SER HB2  1 1 
        9 16014 1 1 12 SER HB3  H  28.193  -3.655  -9.962 1.00 . A A .  77 SER HB3  1 1 
        9 16015 1 1 12 SER HG   H  29.260  -2.564  -8.462 1.00 . A A .  77 SER HG   1 1 
        9 16016 1 1 12 SER N    N  29.269  -1.045 -11.765 1.00 . A A .  77 SER N    1 1 
        9 16017 1 1 12 SER O    O  26.362  -2.024 -12.196 1.00 . A A .  77 SER O    1 1 
        9 16018 1 1 12 SER OG   O  29.221  -2.036  -9.265 1.00 . A A .  77 SER OG   1 1 
        9 16019 1 1 13 ALA C    C  26.303  -4.899 -14.811 1.00 . A A .  78 ALA C    1 1 
        9 16020 1 1 13 ALA CA   C  26.549  -3.411 -14.589 1.00 . A A .  78 ALA CA   1 1 
        9 16021 1 1 13 ALA CB   C  26.858  -2.722 -15.909 1.00 . A A .  78 ALA CB   1 1 
        9 16022 1 1 13 ALA H    H  28.521  -3.559 -13.835 1.00 . A A .  78 ALA H    1 1 
        9 16023 1 1 13 ALA HA   H  25.653  -2.966 -14.179 1.00 . A A .  78 ALA HA   1 1 
        9 16024 1 1 13 ALA HB1  H  26.164  -1.909 -16.062 1.00 . A A .  78 ALA HB1  1 1 
        9 16025 1 1 13 ALA HB2  H  27.867  -2.335 -15.886 1.00 . A A .  78 ALA HB2  1 1 
        9 16026 1 1 13 ALA HB3  H  26.764  -3.433 -16.717 1.00 . A A .  78 ALA HB3  1 1 
        9 16027 1 1 13 ALA N    N  27.632  -3.194 -13.639 1.00 . A A .  78 ALA N    1 1 
        9 16028 1 1 13 ALA O    O  27.140  -5.597 -15.384 1.00 . A A .  78 ALA O    1 1 
        9 16029 1 1 14 ILE C    C  23.700  -6.967 -15.545 1.00 . A A .  79 ILE C    1 1 
        9 16030 1 1 14 ILE CA   C  24.797  -6.785 -14.502 1.00 . A A .  79 ILE CA   1 1 
        9 16031 1 1 14 ILE CB   C  24.328  -7.392 -13.167 1.00 . A A .  79 ILE CB   1 1 
        9 16032 1 1 14 ILE CD1  C  26.728  -7.537 -12.333 1.00 . A A .  79 ILE CD1  1 1 
        9 16033 1 1 14 ILE CG1  C  25.322  -7.058 -12.052 1.00 . A A .  79 ILE CG1  1 1 
        9 16034 1 1 14 ILE CG2  C  24.160  -8.899 -13.301 1.00 . A A .  79 ILE CG2  1 1 
        9 16035 1 1 14 ILE H    H  24.526  -4.774 -13.904 1.00 . A A .  79 ILE H    1 1 
        9 16036 1 1 14 ILE HA   H  25.680  -7.318 -14.827 1.00 . A A .  79 ILE HA   1 1 
        9 16037 1 1 14 ILE HB   H  23.367  -6.968 -12.923 1.00 . A A .  79 ILE HB   1 1 
        9 16038 1 1 14 ILE HD11 H  26.757  -8.026 -13.296 1.00 . A A .  79 ILE HD11 1 1 
        9 16039 1 1 14 ILE HD12 H  27.401  -6.692 -12.339 1.00 . A A .  79 ILE HD12 1 1 
        9 16040 1 1 14 ILE HD13 H  27.031  -8.234 -11.566 1.00 . A A .  79 ILE HD13 1 1 
        9 16041 1 1 14 ILE HG12 H  25.355  -5.989 -11.918 1.00 . A A .  79 ILE HG12 1 1 
        9 16042 1 1 14 ILE HG13 H  24.989  -7.522 -11.135 1.00 . A A .  79 ILE HG13 1 1 
        9 16043 1 1 14 ILE HG21 H  24.530  -9.219 -14.264 1.00 . A A .  79 ILE HG21 1 1 
        9 16044 1 1 14 ILE HG22 H  24.717  -9.393 -12.519 1.00 . A A .  79 ILE HG22 1 1 
        9 16045 1 1 14 ILE HG23 H  23.114  -9.154 -13.214 1.00 . A A .  79 ILE HG23 1 1 
        9 16046 1 1 14 ILE N    N  25.152  -5.379 -14.353 1.00 . A A .  79 ILE N    1 1 
        9 16047 1 1 14 ILE O    O  22.575  -7.347 -15.218 1.00 . A A .  79 ILE O    1 1 
        9 16048 1 1 15 SER C    C  23.780  -6.756 -19.246 1.00 . A A .  80 SER C    1 1 
        9 16049 1 1 15 SER CA   C  23.076  -6.827 -17.894 1.00 . A A .  80 SER CA   1 1 
        9 16050 1 1 15 SER CB   C  22.013  -5.731 -17.802 1.00 . A A .  80 SER CB   1 1 
        9 16051 1 1 15 SER H    H  24.947  -6.396 -17.000 1.00 . A A .  80 SER H    1 1 
        9 16052 1 1 15 SER HA   H  22.598  -7.790 -17.800 1.00 . A A .  80 SER HA   1 1 
        9 16053 1 1 15 SER HB2  H  22.475  -4.811 -17.479 1.00 . A A .  80 SER HB2  1 1 
        9 16054 1 1 15 SER HB3  H  21.564  -5.587 -18.775 1.00 . A A .  80 SER HB3  1 1 
        9 16055 1 1 15 SER HG   H  20.170  -5.676 -17.142 1.00 . A A .  80 SER HG   1 1 
        9 16056 1 1 15 SER N    N  24.034  -6.695 -16.802 1.00 . A A .  80 SER N    1 1 
        9 16057 1 1 15 SER O    O  25.003  -6.633 -19.315 1.00 . A A .  80 SER O    1 1 
        9 16058 1 1 15 SER OG   O  20.997  -6.082 -16.878 1.00 . A A .  80 SER OG   1 1 
        9 16059 1 1 16 SER C    C  24.306  -5.483 -21.898 1.00 . A A .  81 SER C    1 1 
        9 16060 1 1 16 SER CA   C  23.545  -6.785 -21.669 1.00 . A A .  81 SER CA   1 1 
        9 16061 1 1 16 SER CB   C  22.425  -6.923 -22.701 1.00 . A A .  81 SER CB   1 1 
        9 16062 1 1 16 SER H    H  22.030  -6.933 -20.197 1.00 . A A .  81 SER H    1 1 
        9 16063 1 1 16 SER HA   H  24.231  -7.612 -21.780 1.00 . A A .  81 SER HA   1 1 
        9 16064 1 1 16 SER HB2  H  21.501  -6.566 -22.274 1.00 . A A .  81 SER HB2  1 1 
        9 16065 1 1 16 SER HB3  H  22.670  -6.336 -23.574 1.00 . A A .  81 SER HB3  1 1 
        9 16066 1 1 16 SER HG   H  21.668  -8.318 -23.849 1.00 . A A .  81 SER HG   1 1 
        9 16067 1 1 16 SER N    N  22.999  -6.836 -20.318 1.00 . A A .  81 SER N    1 1 
        9 16068 1 1 16 SER O    O  23.743  -4.394 -21.781 1.00 . A A .  81 SER O    1 1 
        9 16069 1 1 16 SER OG   O  22.256  -8.275 -23.092 1.00 . A A .  81 SER OG   1 1 
        9 16070 1 1 17 SER C    C  26.189  -3.874 -23.865 1.00 . A A .  82 SER C    1 1 
        9 16071 1 1 17 SER CA   C  26.429  -4.436 -22.466 1.00 . A A .  82 SER CA   1 1 
        9 16072 1 1 17 SER CB   C  27.905  -4.800 -22.299 1.00 . A A .  82 SER CB   1 1 
        9 16073 1 1 17 SER H    H  25.980  -6.498 -22.301 1.00 . A A .  82 SER H    1 1 
        9 16074 1 1 17 SER HA   H  26.167  -3.683 -21.739 1.00 . A A .  82 SER HA   1 1 
        9 16075 1 1 17 SER HB2  H  28.229  -5.380 -23.149 1.00 . A A .  82 SER HB2  1 1 
        9 16076 1 1 17 SER HB3  H  28.491  -3.895 -22.235 1.00 . A A .  82 SER HB3  1 1 
        9 16077 1 1 17 SER HG   H  28.137  -4.975 -20.361 1.00 . A A .  82 SER HG   1 1 
        9 16078 1 1 17 SER N    N  25.589  -5.603 -22.224 1.00 . A A .  82 SER N    1 1 
        9 16079 1 1 17 SER O    O  27.096  -3.839 -24.696 1.00 . A A .  82 SER O    1 1 
        9 16080 1 1 17 SER OG   O  28.111  -5.561 -21.121 1.00 . A A .  82 SER OG   1 1 
        9 16081 1 1 18 ILE C    C  24.868  -1.376 -25.457 1.00 . A A .  83 ILE C    1 1 
        9 16082 1 1 18 ILE CA   C  24.599  -2.876 -25.412 1.00 . A A .  83 ILE CA   1 1 
        9 16083 1 1 18 ILE CB   C  23.117  -3.130 -25.743 1.00 . A A .  83 ILE CB   1 1 
        9 16084 1 1 18 ILE CD1  C  22.532  -3.834 -28.118 1.00 . A A .  83 ILE CD1  1 1 
        9 16085 1 1 18 ILE CG1  C  22.807  -2.684 -27.174 1.00 . A A .  83 ILE CG1  1 1 
        9 16086 1 1 18 ILE CG2  C  22.221  -2.403 -24.751 1.00 . A A .  83 ILE CG2  1 1 
        9 16087 1 1 18 ILE H    H  24.279  -3.491 -23.414 1.00 . A A .  83 ILE H    1 1 
        9 16088 1 1 18 ILE HA   H  25.203  -3.361 -26.165 1.00 . A A .  83 ILE HA   1 1 
        9 16089 1 1 18 ILE HB   H  22.927  -4.188 -25.654 1.00 . A A .  83 ILE HB   1 1 
        9 16090 1 1 18 ILE HD11 H  22.189  -3.447 -29.067 1.00 . A A .  83 ILE HD11 1 1 
        9 16091 1 1 18 ILE HD12 H  23.439  -4.402 -28.268 1.00 . A A .  83 ILE HD12 1 1 
        9 16092 1 1 18 ILE HD13 H  21.773  -4.474 -27.695 1.00 . A A .  83 ILE HD13 1 1 
        9 16093 1 1 18 ILE HG12 H  21.937  -2.048 -27.167 1.00 . A A .  83 ILE HG12 1 1 
        9 16094 1 1 18 ILE HG13 H  23.651  -2.130 -27.561 1.00 . A A .  83 ILE HG13 1 1 
        9 16095 1 1 18 ILE HG21 H  22.608  -2.535 -23.752 1.00 . A A .  83 ILE HG21 1 1 
        9 16096 1 1 18 ILE HG22 H  22.197  -1.350 -24.992 1.00 . A A .  83 ILE HG22 1 1 
        9 16097 1 1 18 ILE HG23 H  21.220  -2.806 -24.807 1.00 . A A .  83 ILE HG23 1 1 
        9 16098 1 1 18 ILE N    N  24.959  -3.437 -24.117 1.00 . A A .  83 ILE N    1 1 
        9 16099 1 1 18 ILE O    O  25.240  -0.831 -26.496 1.00 . A A .  83 ILE O    1 1 
        9 16100 1 1 19 PHE C    C  26.300   1.092 -24.725 1.00 . A A .  84 PHE C    1 1 
        9 16101 1 1 19 PHE CA   C  24.905   0.725 -24.228 1.00 . A A .  84 PHE CA   1 1 
        9 16102 1 1 19 PHE CB   C  24.723   1.199 -22.785 1.00 . A A .  84 PHE CB   1 1 
        9 16103 1 1 19 PHE CD1  C  22.968   0.634 -21.083 1.00 . A A .  84 PHE CD1  1 1 
        9 16104 1 1 19 PHE CD2  C  22.281   1.675 -23.115 1.00 . A A .  84 PHE CD2  1 1 
        9 16105 1 1 19 PHE CE1  C  21.656   0.606 -20.649 1.00 . A A .  84 PHE CE1  1 1 
        9 16106 1 1 19 PHE CE2  C  20.967   1.649 -22.688 1.00 . A A .  84 PHE CE2  1 1 
        9 16107 1 1 19 PHE CG   C  23.296   1.169 -22.318 1.00 . A A .  84 PHE CG   1 1 
        9 16108 1 1 19 PHE CZ   C  20.655   1.112 -21.454 1.00 . A A .  84 PHE CZ   1 1 
        9 16109 1 1 19 PHE H    H  24.383  -1.202 -23.525 1.00 . A A .  84 PHE H    1 1 
        9 16110 1 1 19 PHE HA   H  24.173   1.214 -24.853 1.00 . A A .  84 PHE HA   1 1 
        9 16111 1 1 19 PHE HB2  H  25.300   0.564 -22.130 1.00 . A A .  84 PHE HB2  1 1 
        9 16112 1 1 19 PHE HB3  H  25.080   2.215 -22.701 1.00 . A A .  84 PHE HB3  1 1 
        9 16113 1 1 19 PHE HD1  H  23.752   0.237 -20.453 1.00 . A A .  84 PHE HD1  1 1 
        9 16114 1 1 19 PHE HD2  H  22.525   2.094 -24.080 1.00 . A A .  84 PHE HD2  1 1 
        9 16115 1 1 19 PHE HE1  H  21.415   0.184 -19.684 1.00 . A A .  84 PHE HE1  1 1 
        9 16116 1 1 19 PHE HE2  H  20.186   2.045 -23.318 1.00 . A A .  84 PHE HE2  1 1 
        9 16117 1 1 19 PHE HZ   H  19.628   1.091 -21.118 1.00 . A A .  84 PHE HZ   1 1 
        9 16118 1 1 19 PHE N    N  24.680  -0.713 -24.320 1.00 . A A .  84 PHE N    1 1 
        9 16119 1 1 19 PHE O    O  26.497   2.142 -25.337 1.00 . A A .  84 PHE O    1 1 
        9 16120 1 1 20 CYS C    C  28.816   0.157 -26.360 1.00 . A A .  85 CYS C    1 1 
        9 16121 1 1 20 CYS CA   C  28.642   0.451 -24.873 1.00 . A A .  85 CYS CA   1 1 
        9 16122 1 1 20 CYS CB   C  29.598  -0.418 -24.055 1.00 . A A .  85 CYS CB   1 1 
        9 16123 1 1 20 CYS H    H  27.046  -0.599 -23.964 1.00 . A A .  85 CYS H    1 1 
        9 16124 1 1 20 CYS HA   H  28.872   1.490 -24.695 1.00 . A A .  85 CYS HA   1 1 
        9 16125 1 1 20 CYS HB2  H  29.436  -1.455 -24.307 1.00 . A A .  85 CYS HB2  1 1 
        9 16126 1 1 20 CYS HB3  H  30.615  -0.150 -24.299 1.00 . A A .  85 CYS HB3  1 1 
        9 16127 1 1 20 CYS HG   H  28.456   0.652 -22.042 1.00 . A A .  85 CYS HG   1 1 
        9 16128 1 1 20 CYS N    N  27.264   0.220 -24.457 1.00 . A A .  85 CYS N    1 1 
        9 16129 1 1 20 CYS O    O  29.486   0.903 -27.075 1.00 . A A .  85 CYS O    1 1 
        9 16130 1 1 20 CYS SG   S  29.398  -0.252 -22.266 1.00 . A A .  85 CYS SG   1 1 
        9 16131 1 1 21 GLU C    C  27.927  -0.164 -29.135 1.00 . A A .  86 GLU C    1 1 
        9 16132 1 1 21 GLU CA   C  28.302  -1.326 -28.219 1.00 . A A .  86 GLU CA   1 1 
        9 16133 1 1 21 GLU CB   C  27.389  -2.523 -28.497 1.00 . A A .  86 GLU CB   1 1 
        9 16134 1 1 21 GLU CD   C  26.232  -3.782 -30.355 1.00 . A A .  86 GLU CD   1 1 
        9 16135 1 1 21 GLU CG   C  27.481  -3.040 -29.923 1.00 . A A .  86 GLU CG   1 1 
        9 16136 1 1 21 GLU H    H  27.691  -1.488 -26.198 1.00 . A A .  86 GLU H    1 1 
        9 16137 1 1 21 GLU HA   H  29.323  -1.610 -28.419 1.00 . A A .  86 GLU HA   1 1 
        9 16138 1 1 21 GLU HB2  H  27.656  -3.326 -27.826 1.00 . A A .  86 GLU HB2  1 1 
        9 16139 1 1 21 GLU HB3  H  26.366  -2.232 -28.308 1.00 . A A .  86 GLU HB3  1 1 
        9 16140 1 1 21 GLU HG2  H  27.633  -2.204 -30.587 1.00 . A A .  86 GLU HG2  1 1 
        9 16141 1 1 21 GLU HG3  H  28.324  -3.713 -29.994 1.00 . A A .  86 GLU HG3  1 1 
        9 16142 1 1 21 GLU N    N  28.211  -0.934 -26.818 1.00 . A A .  86 GLU N    1 1 
        9 16143 1 1 21 GLU O    O  28.414  -0.063 -30.261 1.00 . A A .  86 GLU O    1 1 
        9 16144 1 1 21 GLU OE1  O  25.169  -3.136 -30.469 1.00 . A A .  86 GLU OE1  1 1 
        9 16145 1 1 21 GLU OE2  O  26.316  -5.006 -30.582 1.00 . A A .  86 GLU OE2  1 1 
        9 16146 1 1 22 LYS C    C  27.808   2.644 -29.962 1.00 . A A .  87 LYS C    1 1 
        9 16147 1 1 22 LYS CA   C  26.615   1.868 -29.415 1.00 . A A .  87 LYS CA   1 1 
        9 16148 1 1 22 LYS CB   C  25.750   2.785 -28.548 1.00 . A A .  87 LYS CB   1 1 
        9 16149 1 1 22 LYS CD   C  23.494   1.816 -28.014 1.00 . A A .  87 LYS CD   1 1 
        9 16150 1 1 22 LYS CE   C  23.075   0.555 -28.753 1.00 . A A .  87 LYS CE   1 1 
        9 16151 1 1 22 LYS CG   C  24.276   2.756 -28.916 1.00 . A A .  87 LYS CG   1 1 
        9 16152 1 1 22 LYS H    H  26.703   0.578 -27.739 1.00 . A A .  87 LYS H    1 1 
        9 16153 1 1 22 LYS HA   H  26.024   1.507 -30.244 1.00 . A A .  87 LYS HA   1 1 
        9 16154 1 1 22 LYS HB2  H  25.847   2.483 -27.516 1.00 . A A .  87 LYS HB2  1 1 
        9 16155 1 1 22 LYS HB3  H  26.106   3.800 -28.652 1.00 . A A .  87 LYS HB3  1 1 
        9 16156 1 1 22 LYS HD2  H  24.114   1.538 -27.174 1.00 . A A .  87 LYS HD2  1 1 
        9 16157 1 1 22 LYS HD3  H  22.611   2.326 -27.657 1.00 . A A .  87 LYS HD3  1 1 
        9 16158 1 1 22 LYS HE2  H  23.903   0.213 -29.354 1.00 . A A .  87 LYS HE2  1 1 
        9 16159 1 1 22 LYS HE3  H  22.819  -0.203 -28.027 1.00 . A A .  87 LYS HE3  1 1 
        9 16160 1 1 22 LYS HG2  H  23.871   3.753 -28.817 1.00 . A A .  87 LYS HG2  1 1 
        9 16161 1 1 22 LYS HG3  H  24.176   2.425 -29.939 1.00 . A A .  87 LYS HG3  1 1 
        9 16162 1 1 22 LYS HZ1  H  21.485  -0.110 -29.933 1.00 . A A .  87 LYS HZ1  1 1 
        9 16163 1 1 22 LYS HZ2  H  21.178   1.346 -29.130 1.00 . A A .  87 LYS HZ2  1 1 
        9 16164 1 1 22 LYS HZ3  H  22.193   1.325 -30.484 1.00 . A A .  87 LYS HZ3  1 1 
        9 16165 1 1 22 LYS N    N  27.057   0.712 -28.644 1.00 . A A .  87 LYS N    1 1 
        9 16166 1 1 22 LYS NZ   N  21.900   0.796 -29.637 1.00 . A A .  87 LYS NZ   1 1 
        9 16167 1 1 22 LYS O    O  27.704   3.322 -30.985 1.00 . A A .  87 LYS O    1 1 
        9 16168 1 1 23 TYR C    C  30.426   3.011 -31.176 1.00 . A A .  88 TYR C    1 1 
        9 16169 1 1 23 TYR CA   C  30.153   3.236 -29.692 1.00 . A A .  88 TYR CA   1 1 
        9 16170 1 1 23 TYR CB   C  31.348   2.760 -28.865 1.00 . A A .  88 TYR CB   1 1 
        9 16171 1 1 23 TYR CD1  C  31.389   0.303 -29.449 1.00 . A A .  88 TYR CD1  1 1 
        9 16172 1 1 23 TYR CD2  C  33.316   1.613 -29.955 1.00 . A A .  88 TYR CD2  1 1 
        9 16173 1 1 23 TYR CE1  C  32.008  -0.817 -29.968 1.00 . A A .  88 TYR CE1  1 1 
        9 16174 1 1 23 TYR CE2  C  33.943   0.498 -30.477 1.00 . A A .  88 TYR CE2  1 1 
        9 16175 1 1 23 TYR CG   C  32.030   1.536 -29.434 1.00 . A A .  88 TYR CG   1 1 
        9 16176 1 1 23 TYR CZ   C  33.285  -0.715 -30.481 1.00 . A A .  88 TYR CZ   1 1 
        9 16177 1 1 23 TYR H    H  28.961   1.987 -28.468 1.00 . A A .  88 TYR H    1 1 
        9 16178 1 1 23 TYR HA   H  30.007   4.292 -29.520 1.00 . A A .  88 TYR HA   1 1 
        9 16179 1 1 23 TYR HB2  H  32.079   3.552 -28.811 1.00 . A A .  88 TYR HB2  1 1 
        9 16180 1 1 23 TYR HB3  H  31.013   2.519 -27.866 1.00 . A A .  88 TYR HB3  1 1 
        9 16181 1 1 23 TYR HD1  H  30.389   0.227 -29.046 1.00 . A A .  88 TYR HD1  1 1 
        9 16182 1 1 23 TYR HD2  H  33.828   2.564 -29.951 1.00 . A A .  88 TYR HD2  1 1 
        9 16183 1 1 23 TYR HE1  H  31.495  -1.766 -29.971 1.00 . A A .  88 TYR HE1  1 1 
        9 16184 1 1 23 TYR HE2  H  34.942   0.578 -30.879 1.00 . A A .  88 TYR HE2  1 1 
        9 16185 1 1 23 TYR HH   H  34.859  -1.714 -30.951 1.00 . A A .  88 TYR HH   1 1 
        9 16186 1 1 23 TYR N    N  28.940   2.541 -29.276 1.00 . A A .  88 TYR N    1 1 
        9 16187 1 1 23 TYR O    O  30.977   3.877 -31.856 1.00 . A A .  88 TYR O    1 1 
        9 16188 1 1 23 TYR OH   O  33.906  -1.828 -30.999 1.00 . A A .  88 TYR OH   1 1 
        9 16189 1 1 24 LYS C    C  29.347   2.355 -33.976 1.00 . A A .  89 LYS C    1 1 
        9 16190 1 1 24 LYS CA   C  30.236   1.502 -33.076 1.00 . A A .  89 LYS CA   1 1 
        9 16191 1 1 24 LYS CB   C  29.940   0.018 -33.309 1.00 . A A .  89 LYS CB   1 1 
        9 16192 1 1 24 LYS CD   C  29.480  -0.431 -35.738 1.00 . A A .  89 LYS CD   1 1 
        9 16193 1 1 24 LYS CE   C  28.329  -1.400 -35.518 1.00 . A A .  89 LYS CE   1 1 
        9 16194 1 1 24 LYS CG   C  30.501  -0.516 -34.616 1.00 . A A .  89 LYS CG   1 1 
        9 16195 1 1 24 LYS H    H  29.602   1.193 -31.080 1.00 . A A .  89 LYS H    1 1 
        9 16196 1 1 24 LYS HA   H  31.268   1.697 -33.322 1.00 . A A .  89 LYS HA   1 1 
        9 16197 1 1 24 LYS HB2  H  30.367  -0.553 -32.499 1.00 . A A .  89 LYS HB2  1 1 
        9 16198 1 1 24 LYS HB3  H  28.869  -0.127 -33.316 1.00 . A A .  89 LYS HB3  1 1 
        9 16199 1 1 24 LYS HD2  H  29.087   0.574 -35.780 1.00 . A A .  89 LYS HD2  1 1 
        9 16200 1 1 24 LYS HD3  H  29.965  -0.668 -36.673 1.00 . A A .  89 LYS HD3  1 1 
        9 16201 1 1 24 LYS HE2  H  28.731  -2.353 -35.210 1.00 . A A .  89 LYS HE2  1 1 
        9 16202 1 1 24 LYS HE3  H  27.691  -1.010 -34.739 1.00 . A A .  89 LYS HE3  1 1 
        9 16203 1 1 24 LYS HG2  H  31.369   0.066 -34.889 1.00 . A A .  89 LYS HG2  1 1 
        9 16204 1 1 24 LYS HG3  H  30.787  -1.549 -34.478 1.00 . A A .  89 LYS HG3  1 1 
        9 16205 1 1 24 LYS HZ1  H  28.049  -2.173 -37.439 1.00 . A A .  89 LYS HZ1  1 1 
        9 16206 1 1 24 LYS HZ2  H  26.627  -2.072 -36.527 1.00 . A A .  89 LYS HZ2  1 1 
        9 16207 1 1 24 LYS HZ3  H  27.308  -0.672 -37.189 1.00 . A A .  89 LYS HZ3  1 1 
        9 16208 1 1 24 LYS N    N  30.036   1.842 -31.673 1.00 . A A .  89 LYS N    1 1 
        9 16209 1 1 24 LYS NZ   N  27.522  -1.593 -36.754 1.00 . A A .  89 LYS NZ   1 1 
        9 16210 1 1 24 LYS O    O  29.840   3.112 -34.811 1.00 . A A .  89 LYS O    1 1 
        9 16211 1 1 25 GLN C    C  27.329   4.488 -34.454 1.00 . A A .  90 GLN C    1 1 
        9 16212 1 1 25 GLN CA   C  27.079   2.989 -34.591 1.00 . A A .  90 GLN CA   1 1 
        9 16213 1 1 25 GLN CB   C  25.649   2.657 -34.161 1.00 . A A .  90 GLN CB   1 1 
        9 16214 1 1 25 GLN CD   C  23.348   2.107 -35.049 1.00 . A A .  90 GLN CD   1 1 
        9 16215 1 1 25 GLN CG   C  24.613   2.919 -35.243 1.00 . A A .  90 GLN CG   1 1 
        9 16216 1 1 25 GLN H    H  27.705   1.608 -33.114 1.00 . A A .  90 GLN H    1 1 
        9 16217 1 1 25 GLN HA   H  27.209   2.708 -35.625 1.00 . A A .  90 GLN HA   1 1 
        9 16218 1 1 25 GLN HB2  H  25.600   1.613 -33.891 1.00 . A A .  90 GLN HB2  1 1 
        9 16219 1 1 25 GLN HB3  H  25.397   3.256 -33.299 1.00 . A A .  90 GLN HB3  1 1 
        9 16220 1 1 25 GLN HE21 H  24.355   0.421 -35.361 1.00 . A A .  90 GLN HE21 1 1 
        9 16221 1 1 25 GLN HE22 H  22.667   0.240 -35.040 1.00 . A A .  90 GLN HE22 1 1 
        9 16222 1 1 25 GLN HG2  H  24.354   3.968 -35.228 1.00 . A A .  90 GLN HG2  1 1 
        9 16223 1 1 25 GLN HG3  H  25.042   2.668 -36.202 1.00 . A A .  90 GLN HG3  1 1 
        9 16224 1 1 25 GLN N    N  28.036   2.229 -33.796 1.00 . A A .  90 GLN N    1 1 
        9 16225 1 1 25 GLN NE2  N  23.468   0.789 -35.162 1.00 . A A .  90 GLN NE2  1 1 
        9 16226 1 1 25 GLN O    O  27.185   5.243 -35.417 1.00 . A A .  90 GLN O    1 1 
        9 16227 1 1 25 GLN OE1  O  22.275   2.657 -34.800 1.00 . A A .  90 GLN OE1  1 1 
        9 16228 1 1 26 THR C    C  29.164   6.816 -33.799 1.00 . A A .  91 THR C    1 1 
        9 16229 1 1 26 THR CA   C  27.971   6.322 -32.989 1.00 . A A .  91 THR CA   1 1 
        9 16230 1 1 26 THR CB   C  28.241   6.573 -31.493 1.00 . A A .  91 THR CB   1 1 
        9 16231 1 1 26 THR CG2  C  27.056   6.132 -30.648 1.00 . A A .  91 THR CG2  1 1 
        9 16232 1 1 26 THR H    H  27.800   4.264 -32.525 1.00 . A A .  91 THR H    1 1 
        9 16233 1 1 26 THR HA   H  27.095   6.887 -33.275 1.00 . A A .  91 THR HA   1 1 
        9 16234 1 1 26 THR HB   H  28.397   7.631 -31.344 1.00 . A A .  91 THR HB   1 1 
        9 16235 1 1 26 THR HG1  H  29.698   6.185 -30.222 1.00 . A A .  91 THR HG1  1 1 
        9 16236 1 1 26 THR HG21 H  27.412   5.711 -29.719 1.00 . A A .  91 THR HG21 1 1 
        9 16237 1 1 26 THR HG22 H  26.426   6.985 -30.439 1.00 . A A .  91 THR HG22 1 1 
        9 16238 1 1 26 THR HG23 H  26.487   5.389 -31.186 1.00 . A A .  91 THR HG23 1 1 
        9 16239 1 1 26 THR N    N  27.703   4.913 -33.252 1.00 . A A .  91 THR N    1 1 
        9 16240 1 1 26 THR O    O  29.060   7.786 -34.550 1.00 . A A .  91 THR O    1 1 
        9 16241 1 1 26 THR OG1  O  29.416   5.865 -31.082 1.00 . A A .  91 THR OG1  1 1 
        9 16242 1 1 27 LYS C    C  31.263   6.554 -35.865 1.00 . A A .  92 LYS C    1 1 
        9 16243 1 1 27 LYS CA   C  31.513   6.509 -34.361 1.00 . A A .  92 LYS CA   1 1 
        9 16244 1 1 27 LYS CB   C  32.635   5.516 -34.050 1.00 . A A .  92 LYS CB   1 1 
        9 16245 1 1 27 LYS CD   C  35.014   5.349 -33.260 1.00 . A A .  92 LYS CD   1 1 
        9 16246 1 1 27 LYS CE   C  35.038   5.854 -31.825 1.00 . A A .  92 LYS CE   1 1 
        9 16247 1 1 27 LYS CG   C  34.024   6.130 -34.107 1.00 . A A .  92 LYS CG   1 1 
        9 16248 1 1 27 LYS H    H  30.320   5.377 -33.029 1.00 . A A .  92 LYS H    1 1 
        9 16249 1 1 27 LYS HA   H  31.810   7.492 -34.028 1.00 . A A .  92 LYS HA   1 1 
        9 16250 1 1 27 LYS HB2  H  32.482   5.117 -33.058 1.00 . A A .  92 LYS HB2  1 1 
        9 16251 1 1 27 LYS HB3  H  32.592   4.707 -34.764 1.00 . A A .  92 LYS HB3  1 1 
        9 16252 1 1 27 LYS HD2  H  34.731   4.308 -33.258 1.00 . A A .  92 LYS HD2  1 1 
        9 16253 1 1 27 LYS HD3  H  36.002   5.456 -33.686 1.00 . A A .  92 LYS HD3  1 1 
        9 16254 1 1 27 LYS HE2  H  35.122   6.930 -31.836 1.00 . A A .  92 LYS HE2  1 1 
        9 16255 1 1 27 LYS HE3  H  34.114   5.570 -31.342 1.00 . A A .  92 LYS HE3  1 1 
        9 16256 1 1 27 LYS HG2  H  34.365   6.129 -35.132 1.00 . A A .  92 LYS HG2  1 1 
        9 16257 1 1 27 LYS HG3  H  33.973   7.146 -33.743 1.00 . A A .  92 LYS HG3  1 1 
        9 16258 1 1 27 LYS HZ1  H  37.081   5.602 -31.470 1.00 . A A .  92 LYS HZ1  1 1 
        9 16259 1 1 27 LYS HZ2  H  36.137   5.602 -30.066 1.00 . A A .  92 LYS HZ2  1 1 
        9 16260 1 1 27 LYS HZ3  H  36.146   4.247 -31.080 1.00 . A A .  92 LYS HZ3  1 1 
        9 16261 1 1 27 LYS N    N  30.298   6.141 -33.643 1.00 . A A .  92 LYS N    1 1 
        9 16262 1 1 27 LYS NZ   N  36.180   5.286 -31.057 1.00 . A A .  92 LYS NZ   1 1 
        9 16263 1 1 27 LYS O    O  31.682   7.491 -36.545 1.00 . A A .  92 LYS O    1 1 
        9 16264 1 1 28 GLU C    C  29.422   6.653 -38.238 1.00 . A A .  93 GLU C    1 1 
        9 16265 1 1 28 GLU CA   C  30.272   5.463 -37.801 1.00 . A A .  93 GLU CA   1 1 
        9 16266 1 1 28 GLU CB   C  29.542   4.156 -38.121 1.00 . A A .  93 GLU CB   1 1 
        9 16267 1 1 28 GLU CD   C  28.250   3.114 -40.025 1.00 . A A .  93 GLU CD   1 1 
        9 16268 1 1 28 GLU CG   C  29.525   3.815 -39.602 1.00 . A A .  93 GLU CG   1 1 
        9 16269 1 1 28 GLU H    H  30.270   4.820 -35.784 1.00 . A A .  93 GLU H    1 1 
        9 16270 1 1 28 GLU HA   H  31.205   5.485 -38.342 1.00 . A A .  93 GLU HA   1 1 
        9 16271 1 1 28 GLU HB2  H  30.027   3.349 -37.592 1.00 . A A .  93 GLU HB2  1 1 
        9 16272 1 1 28 GLU HB3  H  28.521   4.236 -37.780 1.00 . A A .  93 GLU HB3  1 1 
        9 16273 1 1 28 GLU HG2  H  29.620   4.729 -40.170 1.00 . A A .  93 GLU HG2  1 1 
        9 16274 1 1 28 GLU HG3  H  30.363   3.169 -39.819 1.00 . A A .  93 GLU HG3  1 1 
        9 16275 1 1 28 GLU N    N  30.577   5.537 -36.377 1.00 . A A .  93 GLU N    1 1 
        9 16276 1 1 28 GLU O    O  29.682   7.267 -39.272 1.00 . A A .  93 GLU O    1 1 
        9 16277 1 1 28 GLU OE1  O  27.288   3.813 -40.409 1.00 . A A .  93 GLU OE1  1 1 
        9 16278 1 1 28 GLU OE2  O  28.211   1.867 -39.970 1.00 . A A .  93 GLU OE2  1 1 
        9 16279 1 1 29 GLN C    C  28.282   9.404 -37.759 1.00 . A A .  94 GLN C    1 1 
        9 16280 1 1 29 GLN CA   C  27.516   8.085 -37.748 1.00 . A A .  94 GLN CA   1 1 
        9 16281 1 1 29 GLN CB   C  26.378   8.151 -36.729 1.00 . A A .  94 GLN CB   1 1 
        9 16282 1 1 29 GLN CD   C  24.022   7.462 -36.128 1.00 . A A .  94 GLN CD   1 1 
        9 16283 1 1 29 GLN CG   C  25.128   7.401 -37.163 1.00 . A A .  94 GLN CG   1 1 
        9 16284 1 1 29 GLN H    H  28.249   6.442 -36.633 1.00 . A A .  94 GLN H    1 1 
        9 16285 1 1 29 GLN HA   H  27.100   7.917 -38.730 1.00 . A A .  94 GLN HA   1 1 
        9 16286 1 1 29 GLN HB2  H  26.721   7.727 -35.796 1.00 . A A .  94 GLN HB2  1 1 
        9 16287 1 1 29 GLN HB3  H  26.112   9.186 -36.569 1.00 . A A .  94 GLN HB3  1 1 
        9 16288 1 1 29 GLN HE21 H  25.077   6.312 -34.896 1.00 . A A .  94 GLN HE21 1 1 
        9 16289 1 1 29 GLN HE22 H  23.533   6.820 -34.312 1.00 . A A .  94 GLN HE22 1 1 
        9 16290 1 1 29 GLN HG2  H  24.764   7.836 -38.082 1.00 . A A .  94 GLN HG2  1 1 
        9 16291 1 1 29 GLN HG3  H  25.386   6.366 -37.332 1.00 . A A .  94 GLN HG3  1 1 
        9 16292 1 1 29 GLN N    N  28.405   6.970 -37.443 1.00 . A A .  94 GLN N    1 1 
        9 16293 1 1 29 GLN NE2  N  24.231   6.796 -34.998 1.00 . A A .  94 GLN NE2  1 1 
        9 16294 1 1 29 GLN O    O  27.977  10.303 -38.543 1.00 . A A .  94 GLN O    1 1 
        9 16295 1 1 29 GLN OE1  O  22.991   8.100 -36.342 1.00 . A A .  94 GLN OE1  1 1 
        9 16296 1 1 30 ALA C    C  30.943  10.902 -38.043 1.00 . A A .  95 ALA C    1 1 
        9 16297 1 1 30 ALA CA   C  30.086  10.722 -36.795 1.00 . A A .  95 ALA CA   1 1 
        9 16298 1 1 30 ALA CB   C  30.962  10.678 -35.552 1.00 . A A .  95 ALA CB   1 1 
        9 16299 1 1 30 ALA H    H  29.470   8.762 -36.285 1.00 . A A .  95 ALA H    1 1 
        9 16300 1 1 30 ALA HA   H  29.417  11.565 -36.705 1.00 . A A .  95 ALA HA   1 1 
        9 16301 1 1 30 ALA HB1  H  31.451  11.633 -35.423 1.00 . A A .  95 ALA HB1  1 1 
        9 16302 1 1 30 ALA HB2  H  30.350  10.468 -34.687 1.00 . A A .  95 ALA HB2  1 1 
        9 16303 1 1 30 ALA HB3  H  31.707   9.904 -35.663 1.00 . A A .  95 ALA HB3  1 1 
        9 16304 1 1 30 ALA N    N  29.276   9.513 -36.884 1.00 . A A .  95 ALA N    1 1 
        9 16305 1 1 30 ALA O    O  30.813  11.895 -38.759 1.00 . A A .  95 ALA O    1 1 
        9 16306 1 1 31 LEU C    C  31.895  10.173 -40.744 1.00 . A A .  96 LEU C    1 1 
        9 16307 1 1 31 LEU CA   C  32.698   9.988 -39.460 1.00 . A A .  96 LEU CA   1 1 
        9 16308 1 1 31 LEU CB   C  33.536   8.712 -39.548 1.00 . A A .  96 LEU CB   1 1 
        9 16309 1 1 31 LEU CD1  C  32.319   6.918 -40.807 1.00 . A A .  96 LEU CD1  1 1 
        9 16310 1 1 31 LEU CD2  C  33.621   6.336 -38.753 1.00 . A A .  96 LEU CD2  1 1 
        9 16311 1 1 31 LEU CG   C  32.768   7.395 -39.434 1.00 . A A .  96 LEU CG   1 1 
        9 16312 1 1 31 LEU H    H  31.876   9.170 -37.691 1.00 . A A .  96 LEU H    1 1 
        9 16313 1 1 31 LEU HA   H  33.358  10.835 -39.338 1.00 . A A .  96 LEU HA   1 1 
        9 16314 1 1 31 LEU HB2  H  34.046   8.716 -40.500 1.00 . A A .  96 LEU HB2  1 1 
        9 16315 1 1 31 LEU HB3  H  34.266   8.739 -38.751 1.00 . A A .  96 LEU HB3  1 1 
        9 16316 1 1 31 LEU HD11 H  32.303   7.754 -41.491 1.00 . A A .  96 LEU HD11 1 1 
        9 16317 1 1 31 LEU HD12 H  33.007   6.169 -41.170 1.00 . A A .  96 LEU HD12 1 1 
        9 16318 1 1 31 LEU HD13 H  31.329   6.493 -40.734 1.00 . A A .  96 LEU HD13 1 1 
        9 16319 1 1 31 LEU HD21 H  33.245   5.355 -39.003 1.00 . A A .  96 LEU HD21 1 1 
        9 16320 1 1 31 LEU HD22 H  34.643   6.427 -39.088 1.00 . A A .  96 LEU HD22 1 1 
        9 16321 1 1 31 LEU HD23 H  33.579   6.475 -37.682 1.00 . A A .  96 LEU HD23 1 1 
        9 16322 1 1 31 LEU HG   H  31.883   7.553 -38.831 1.00 . A A .  96 LEU HG   1 1 
        9 16323 1 1 31 LEU N    N  31.818   9.936 -38.298 1.00 . A A .  96 LEU N    1 1 
        9 16324 1 1 31 LEU O    O  32.309  10.896 -41.650 1.00 . A A .  96 LEU O    1 1 
        9 16325 1 1 32 THR C    C  29.371  11.030 -42.183 1.00 . A A .  97 THR C    1 1 
        9 16326 1 1 32 THR CA   C  29.880   9.607 -41.984 1.00 . A A .  97 THR CA   1 1 
        9 16327 1 1 32 THR CB   C  28.674   8.654 -41.870 1.00 . A A .  97 THR CB   1 1 
        9 16328 1 1 32 THR CG2  C  29.098   7.212 -42.111 1.00 . A A .  97 THR CG2  1 1 
        9 16329 1 1 32 THR H    H  30.467   8.953 -40.058 1.00 . A A .  97 THR H    1 1 
        9 16330 1 1 32 THR HA   H  30.459   9.318 -42.849 1.00 . A A .  97 THR HA   1 1 
        9 16331 1 1 32 THR HB   H  27.945   8.929 -42.620 1.00 . A A .  97 THR HB   1 1 
        9 16332 1 1 32 THR HG1  H  27.323   9.362 -40.621 1.00 . A A .  97 THR HG1  1 1 
        9 16333 1 1 32 THR HG21 H  30.173   7.167 -42.218 1.00 . A A .  97 THR HG21 1 1 
        9 16334 1 1 32 THR HG22 H  28.794   6.604 -41.273 1.00 . A A .  97 THR HG22 1 1 
        9 16335 1 1 32 THR HG23 H  28.631   6.845 -43.012 1.00 . A A .  97 THR HG23 1 1 
        9 16336 1 1 32 THR N    N  30.742   9.515 -40.813 1.00 . A A .  97 THR N    1 1 
        9 16337 1 1 32 THR O    O  29.414  11.566 -43.289 1.00 . A A .  97 THR O    1 1 
        9 16338 1 1 32 THR OG1  O  28.078   8.771 -40.574 1.00 . A A .  97 THR OG1  1 1 
        9 16339 1 1 33 PHE C    C  29.506  14.004 -41.331 1.00 . A A .  98 PHE C    1 1 
        9 16340 1 1 33 PHE CA   C  28.372  12.999 -41.159 1.00 . A A .  98 PHE CA   1 1 
        9 16341 1 1 33 PHE CB   C  27.579  13.318 -39.889 1.00 . A A .  98 PHE CB   1 1 
        9 16342 1 1 33 PHE CD1  C  27.826  15.772 -39.425 1.00 . A A .  98 PHE CD1  1 1 
        9 16343 1 1 33 PHE CD2  C  29.002  14.232 -38.035 1.00 . A A .  98 PHE CD2  1 1 
        9 16344 1 1 33 PHE CE1  C  28.347  16.828 -38.702 1.00 . A A .  98 PHE CE1  1 1 
        9 16345 1 1 33 PHE CE2  C  29.526  15.285 -37.308 1.00 . A A .  98 PHE CE2  1 1 
        9 16346 1 1 33 PHE CG   C  28.147  14.464 -39.101 1.00 . A A .  98 PHE CG   1 1 
        9 16347 1 1 33 PHE CZ   C  29.199  16.584 -37.642 1.00 . A A .  98 PHE CZ   1 1 
        9 16348 1 1 33 PHE H    H  28.881  11.156 -40.248 1.00 . A A .  98 PHE H    1 1 
        9 16349 1 1 33 PHE HA   H  27.712  13.068 -42.010 1.00 . A A .  98 PHE HA   1 1 
        9 16350 1 1 33 PHE HB2  H  26.566  13.573 -40.160 1.00 . A A .  98 PHE HB2  1 1 
        9 16351 1 1 33 PHE HB3  H  27.569  12.447 -39.252 1.00 . A A .  98 PHE HB3  1 1 
        9 16352 1 1 33 PHE HD1  H  27.161  15.965 -40.255 1.00 . A A .  98 PHE HD1  1 1 
        9 16353 1 1 33 PHE HD2  H  29.260  13.217 -37.773 1.00 . A A .  98 PHE HD2  1 1 
        9 16354 1 1 33 PHE HE1  H  28.090  17.843 -38.967 1.00 . A A .  98 PHE HE1  1 1 
        9 16355 1 1 33 PHE HE2  H  30.191  15.090 -36.480 1.00 . A A .  98 PHE HE2  1 1 
        9 16356 1 1 33 PHE HZ   H  29.606  17.408 -37.075 1.00 . A A .  98 PHE HZ   1 1 
        9 16357 1 1 33 PHE N    N  28.889  11.637 -41.103 1.00 . A A .  98 PHE N    1 1 
        9 16358 1 1 33 PHE O    O  29.306  15.096 -41.864 1.00 . A A .  98 PHE O    1 1 
        9 16359 1 1 34 PHE C    C  32.468  14.434 -42.377 1.00 . A A .  99 PHE C    1 1 
        9 16360 1 1 34 PHE CA   C  31.863  14.498 -40.978 1.00 . A A .  99 PHE CA   1 1 
        9 16361 1 1 34 PHE CB   C  32.912  14.102 -39.937 1.00 . A A .  99 PHE CB   1 1 
        9 16362 1 1 34 PHE CD1  C  35.319  14.404 -40.580 1.00 . A A .  99 PHE CD1  1 1 
        9 16363 1 1 34 PHE CD2  C  34.197  16.214 -39.507 1.00 . A A .  99 PHE CD2  1 1 
        9 16364 1 1 34 PHE CE1  C  36.476  15.158 -40.647 1.00 . A A .  99 PHE CE1  1 1 
        9 16365 1 1 34 PHE CE2  C  35.351  16.972 -39.573 1.00 . A A .  99 PHE CE2  1 1 
        9 16366 1 1 34 PHE CG   C  34.167  14.923 -40.009 1.00 . A A .  99 PHE CG   1 1 
        9 16367 1 1 34 PHE CZ   C  36.491  16.444 -40.143 1.00 . A A .  99 PHE CZ   1 1 
        9 16368 1 1 34 PHE H    H  30.792  12.746 -40.461 1.00 . A A .  99 PHE H    1 1 
        9 16369 1 1 34 PHE HA   H  31.539  15.509 -40.783 1.00 . A A .  99 PHE HA   1 1 
        9 16370 1 1 34 PHE HB2  H  32.493  14.224 -38.949 1.00 . A A .  99 PHE HB2  1 1 
        9 16371 1 1 34 PHE HB3  H  33.182  13.067 -40.084 1.00 . A A .  99 PHE HB3  1 1 
        9 16372 1 1 34 PHE HD1  H  35.308  13.399 -40.975 1.00 . A A .  99 PHE HD1  1 1 
        9 16373 1 1 34 PHE HD2  H  33.305  16.630 -39.059 1.00 . A A .  99 PHE HD2  1 1 
        9 16374 1 1 34 PHE HE1  H  37.366  14.743 -41.095 1.00 . A A .  99 PHE HE1  1 1 
        9 16375 1 1 34 PHE HE2  H  35.359  17.978 -39.178 1.00 . A A .  99 PHE HE2  1 1 
        9 16376 1 1 34 PHE HZ   H  37.394  17.034 -40.195 1.00 . A A .  99 PHE HZ   1 1 
        9 16377 1 1 34 PHE N    N  30.696  13.629 -40.876 1.00 . A A .  99 PHE N    1 1 
        9 16378 1 1 34 PHE O    O  32.956  15.435 -42.899 1.00 . A A .  99 PHE O    1 1 
        9 16379 1 1 35 GLN C    C  31.963  13.453 -45.381 1.00 . A A . 100 GLN C    1 1 
        9 16380 1 1 35 GLN CA   C  32.978  13.053 -44.314 1.00 . A A . 100 GLN CA   1 1 
        9 16381 1 1 35 GLN CB   C  33.395  11.595 -44.511 1.00 . A A . 100 GLN CB   1 1 
        9 16382 1 1 35 GLN CD   C  32.643   9.183 -44.463 1.00 . A A . 100 GLN CD   1 1 
        9 16383 1 1 35 GLN CG   C  32.221  10.633 -44.597 1.00 . A A . 100 GLN CG   1 1 
        9 16384 1 1 35 GLN H    H  32.030  12.488 -42.509 1.00 . A A . 100 GLN H    1 1 
        9 16385 1 1 35 GLN HA   H  33.850  13.683 -44.411 1.00 . A A . 100 GLN HA   1 1 
        9 16386 1 1 35 GLN HB2  H  33.966  11.515 -45.424 1.00 . A A . 100 GLN HB2  1 1 
        9 16387 1 1 35 GLN HB3  H  34.017  11.296 -43.679 1.00 . A A . 100 GLN HB3  1 1 
        9 16388 1 1 35 GLN HE21 H  33.605   9.593 -42.773 1.00 . A A . 100 GLN HE21 1 1 
        9 16389 1 1 35 GLN HE22 H  33.666   7.947 -43.291 1.00 . A A . 100 GLN HE22 1 1 
        9 16390 1 1 35 GLN HG2  H  31.524  10.863 -43.804 1.00 . A A . 100 GLN HG2  1 1 
        9 16391 1 1 35 GLN HG3  H  31.734  10.765 -45.552 1.00 . A A . 100 GLN HG3  1 1 
        9 16392 1 1 35 GLN N    N  32.432  13.249 -42.976 1.00 . A A . 100 GLN N    1 1 
        9 16393 1 1 35 GLN NE2  N  33.380   8.876 -43.402 1.00 . A A . 100 GLN NE2  1 1 
        9 16394 1 1 35 GLN O    O  32.324  14.009 -46.416 1.00 . A A . 100 GLN O    1 1 
        9 16395 1 1 35 GLN OE1  O  32.310   8.348 -45.304 1.00 . A A . 100 GLN OE1  1 1 
        9 16396 1 1 36 GLU C    C  29.272  14.974 -45.981 1.00 . A A . 101 GLU C    1 1 
        9 16397 1 1 36 GLU CA   C  29.626  13.491 -46.057 1.00 . A A . 101 GLU CA   1 1 
        9 16398 1 1 36 GLU CB   C  28.384  12.644 -45.769 1.00 . A A . 101 GLU CB   1 1 
        9 16399 1 1 36 GLU CD   C  28.718  10.841 -47.507 1.00 . A A . 101 GLU CD   1 1 
        9 16400 1 1 36 GLU CG   C  28.585  11.161 -46.030 1.00 . A A . 101 GLU CG   1 1 
        9 16401 1 1 36 GLU H    H  30.467  12.719 -44.274 1.00 . A A . 101 GLU H    1 1 
        9 16402 1 1 36 GLU HA   H  29.980  13.269 -47.052 1.00 . A A . 101 GLU HA   1 1 
        9 16403 1 1 36 GLU HB2  H  28.109  12.772 -44.732 1.00 . A A . 101 GLU HB2  1 1 
        9 16404 1 1 36 GLU HB3  H  27.574  12.992 -46.393 1.00 . A A . 101 GLU HB3  1 1 
        9 16405 1 1 36 GLU HG2  H  29.484  10.838 -45.527 1.00 . A A . 101 GLU HG2  1 1 
        9 16406 1 1 36 GLU HG3  H  27.739  10.620 -45.635 1.00 . A A . 101 GLU HG3  1 1 
        9 16407 1 1 36 GLU N    N  30.693  13.163 -45.118 1.00 . A A . 101 GLU N    1 1 
        9 16408 1 1 36 GLU O    O  28.955  15.600 -46.994 1.00 . A A . 101 GLU O    1 1 
        9 16409 1 1 36 GLU OE1  O  28.316  11.687 -48.334 1.00 . A A . 101 GLU OE1  1 1 
        9 16410 1 1 36 GLU OE2  O  29.224   9.748 -47.835 1.00 . A A . 101 GLU OE2  1 1 
        9 16411 1 1 37 HIS C    C  30.086  17.615 -43.718 1.00 . A A . 102 HIS C    1 1 
        9 16412 1 1 37 HIS CA   C  29.013  16.938 -44.567 1.00 . A A . 102 HIS CA   1 1 
        9 16413 1 1 37 HIS CB   C  27.648  17.083 -43.895 1.00 . A A . 102 HIS CB   1 1 
        9 16414 1 1 37 HIS CD2  C  26.318  18.044 -45.904 1.00 . A A . 102 HIS CD2  1 1 
        9 16415 1 1 37 HIS CE1  C  24.576  16.717 -45.800 1.00 . A A . 102 HIS CE1  1 1 
        9 16416 1 1 37 HIS CG   C  26.512  17.198 -44.865 1.00 . A A . 102 HIS CG   1 1 
        9 16417 1 1 37 HIS H    H  29.587  14.978 -44.008 1.00 . A A . 102 HIS H    1 1 
        9 16418 1 1 37 HIS HA   H  28.982  17.418 -45.534 1.00 . A A . 102 HIS HA   1 1 
        9 16419 1 1 37 HIS HB2  H  27.466  16.219 -43.274 1.00 . A A . 102 HIS HB2  1 1 
        9 16420 1 1 37 HIS HB3  H  27.649  17.971 -43.279 1.00 . A A . 102 HIS HB3  1 1 
        9 16421 1 1 37 HIS HD1  H  25.246  15.661 -44.181 1.00 . A A . 102 HIS HD1  1 1 
        9 16422 1 1 37 HIS HD2  H  26.990  18.826 -46.230 1.00 . A A . 102 HIS HD2  1 1 
        9 16423 1 1 37 HIS HE1  H  23.626  16.249 -46.013 1.00 . A A . 102 HIS HE1  1 1 
        9 16424 1 1 37 HIS HE2  H  24.702  18.168 -47.242 1.00 . A A . 102 HIS HE2  1 1 
        9 16425 1 1 37 HIS N    N  29.328  15.529 -44.775 1.00 . A A . 102 HIS N    1 1 
        9 16426 1 1 37 HIS ND1  N  25.403  16.381 -44.826 1.00 . A A . 102 HIS ND1  1 1 
        9 16427 1 1 37 HIS NE2  N  25.108  17.724 -46.468 1.00 . A A . 102 HIS NE2  1 1 
        9 16428 1 1 37 HIS O    O  29.851  18.009 -42.575 1.00 . A A . 102 HIS O    1 1 
        9 16429 1 1 38 PRO C    C  32.231  19.881 -43.417 1.00 . A A . 103 PRO C    1 1 
        9 16430 1 1 38 PRO CA   C  32.425  18.380 -43.600 1.00 . A A . 103 PRO CA   1 1 
        9 16431 1 1 38 PRO CB   C  33.605  18.102 -44.534 1.00 . A A . 103 PRO CB   1 1 
        9 16432 1 1 38 PRO CD   C  31.645  17.305 -45.645 1.00 . A A . 103 PRO CD   1 1 
        9 16433 1 1 38 PRO CG   C  32.991  17.932 -45.881 1.00 . A A . 103 PRO CG   1 1 
        9 16434 1 1 38 PRO HA   H  32.609  17.922 -42.639 1.00 . A A . 103 PRO HA   1 1 
        9 16435 1 1 38 PRO HB2  H  34.288  18.939 -44.514 1.00 . A A . 103 PRO HB2  1 1 
        9 16436 1 1 38 PRO HB3  H  34.116  17.206 -44.217 1.00 . A A . 103 PRO HB3  1 1 
        9 16437 1 1 38 PRO HD2  H  30.928  17.666 -46.368 1.00 . A A . 103 PRO HD2  1 1 
        9 16438 1 1 38 PRO HD3  H  31.717  16.228 -45.689 1.00 . A A . 103 PRO HD3  1 1 
        9 16439 1 1 38 PRO HG2  H  32.878  18.894 -46.356 1.00 . A A . 103 PRO HG2  1 1 
        9 16440 1 1 38 PRO HG3  H  33.605  17.282 -46.485 1.00 . A A . 103 PRO HG3  1 1 
        9 16441 1 1 38 PRO N    N  31.292  17.752 -44.287 1.00 . A A . 103 PRO N    1 1 
        9 16442 1 1 38 PRO O    O  32.682  20.678 -44.239 1.00 . A A . 103 PRO O    1 1 
        9 16443 1 1 39 GLN C    C  32.600  22.474 -42.099 1.00 . A A . 104 GLN C    1 1 
        9 16444 1 1 39 GLN CA   C  31.307  21.666 -42.046 1.00 . A A . 104 GLN CA   1 1 
        9 16445 1 1 39 GLN CB   C  30.652  21.817 -40.671 1.00 . A A . 104 GLN CB   1 1 
        9 16446 1 1 39 GLN CD   C  30.601  20.811 -38.354 1.00 . A A . 104 GLN CD   1 1 
        9 16447 1 1 39 GLN CG   C  31.460  21.196 -39.542 1.00 . A A . 104 GLN CG   1 1 
        9 16448 1 1 39 GLN H    H  31.224  19.577 -41.717 1.00 . A A . 104 GLN H    1 1 
        9 16449 1 1 39 GLN HA   H  30.631  22.043 -42.799 1.00 . A A . 104 GLN HA   1 1 
        9 16450 1 1 39 GLN HB2  H  30.526  22.868 -40.459 1.00 . A A . 104 GLN HB2  1 1 
        9 16451 1 1 39 GLN HB3  H  29.683  21.343 -40.694 1.00 . A A . 104 GLN HB3  1 1 
        9 16452 1 1 39 GLN HE21 H  31.299  18.950 -38.423 1.00 . A A . 104 GLN HE21 1 1 
        9 16453 1 1 39 GLN HE22 H  30.146  19.275 -37.176 1.00 . A A . 104 GLN HE22 1 1 
        9 16454 1 1 39 GLN HG2  H  31.952  20.309 -39.914 1.00 . A A . 104 GLN HG2  1 1 
        9 16455 1 1 39 GLN HG3  H  32.203  21.908 -39.215 1.00 . A A . 104 GLN HG3  1 1 
        9 16456 1 1 39 GLN N    N  31.559  20.260 -42.335 1.00 . A A . 104 GLN N    1 1 
        9 16457 1 1 39 GLN NE2  N  30.690  19.551 -37.942 1.00 . A A . 104 GLN NE2  1 1 
        9 16458 1 1 39 GLN O    O  32.605  23.630 -42.521 1.00 . A A . 104 GLN O    1 1 
        9 16459 1 1 39 GLN OE1  O  29.864  21.635 -37.812 1.00 . A A . 104 GLN OE1  1 1 
        9 16460 1 1 40 TYR C    C  35.375  22.979 -43.065 1.00 . A A . 105 TYR C    1 1 
        9 16461 1 1 40 TYR CA   C  34.993  22.519 -41.662 1.00 . A A . 105 TYR CA   1 1 
        9 16462 1 1 40 TYR CB   C  36.066  21.577 -41.113 1.00 . A A . 105 TYR CB   1 1 
        9 16463 1 1 40 TYR CD1  C  38.550  21.417 -41.540 1.00 . A A . 105 TYR CD1  1 1 
        9 16464 1 1 40 TYR CD2  C  37.678  23.484 -40.735 1.00 . A A . 105 TYR CD2  1 1 
        9 16465 1 1 40 TYR CE1  C  39.823  21.953 -41.556 1.00 . A A . 105 TYR CE1  1 1 
        9 16466 1 1 40 TYR CE2  C  38.948  24.030 -40.750 1.00 . A A . 105 TYR CE2  1 1 
        9 16467 1 1 40 TYR CG   C  37.457  22.170 -41.130 1.00 . A A . 105 TYR CG   1 1 
        9 16468 1 1 40 TYR CZ   C  40.016  23.261 -41.160 1.00 . A A . 105 TYR CZ   1 1 
        9 16469 1 1 40 TYR H    H  33.626  20.934 -41.342 1.00 . A A . 105 TYR H    1 1 
        9 16470 1 1 40 TYR HA   H  34.922  23.383 -41.018 1.00 . A A . 105 TYR HA   1 1 
        9 16471 1 1 40 TYR HB2  H  35.826  21.325 -40.091 1.00 . A A . 105 TYR HB2  1 1 
        9 16472 1 1 40 TYR HB3  H  36.083  20.676 -41.706 1.00 . A A . 105 TYR HB3  1 1 
        9 16473 1 1 40 TYR HD1  H  38.395  20.393 -41.850 1.00 . A A . 105 TYR HD1  1 1 
        9 16474 1 1 40 TYR HD2  H  36.839  24.084 -40.414 1.00 . A A . 105 TYR HD2  1 1 
        9 16475 1 1 40 TYR HE1  H  40.659  21.352 -41.878 1.00 . A A . 105 TYR HE1  1 1 
        9 16476 1 1 40 TYR HE2  H  39.100  25.053 -40.439 1.00 . A A . 105 TYR HE2  1 1 
        9 16477 1 1 40 TYR HH   H  41.690  23.632 -42.029 1.00 . A A . 105 TYR HH   1 1 
        9 16478 1 1 40 TYR N    N  33.694  21.856 -41.667 1.00 . A A . 105 TYR N    1 1 
        9 16479 1 1 40 TYR O    O  36.006  24.022 -43.237 1.00 . A A . 105 TYR O    1 1 
        9 16480 1 1 40 TYR OH   O  41.282  23.800 -41.176 1.00 . A A . 105 TYR OH   1 1 
        9 16481 1 1 41 MET C    C  34.394  23.657 -45.949 1.00 . A A . 106 MET C    1 1 
        9 16482 1 1 41 MET CA   C  35.285  22.523 -45.454 1.00 . A A . 106 MET CA   1 1 
        9 16483 1 1 41 MET CB   C  35.103  21.290 -46.342 1.00 . A A . 106 MET CB   1 1 
        9 16484 1 1 41 MET CE   C  34.183  20.460 -50.006 1.00 . A A . 106 MET CE   1 1 
        9 16485 1 1 41 MET CG   C  35.470  21.531 -47.797 1.00 . A A . 106 MET CG   1 1 
        9 16486 1 1 41 MET H    H  34.486  21.376 -43.865 1.00 . A A . 106 MET H    1 1 
        9 16487 1 1 41 MET HA   H  36.315  22.842 -45.504 1.00 . A A . 106 MET HA   1 1 
        9 16488 1 1 41 MET HB2  H  35.724  20.493 -45.963 1.00 . A A . 106 MET HB2  1 1 
        9 16489 1 1 41 MET HB3  H  34.069  20.981 -46.301 1.00 . A A . 106 MET HB3  1 1 
        9 16490 1 1 41 MET HE1  H  34.811  19.691 -49.582 1.00 . A A . 106 MET HE1  1 1 
        9 16491 1 1 41 MET HE2  H  33.205  20.053 -50.217 1.00 . A A . 106 MET HE2  1 1 
        9 16492 1 1 41 MET HE3  H  34.627  20.823 -50.921 1.00 . A A . 106 MET HE3  1 1 
        9 16493 1 1 41 MET HG2  H  36.112  22.396 -47.855 1.00 . A A . 106 MET HG2  1 1 
        9 16494 1 1 41 MET HG3  H  36.002  20.666 -48.167 1.00 . A A . 106 MET HG3  1 1 
        9 16495 1 1 41 MET N    N  34.985  22.195 -44.065 1.00 . A A . 106 MET N    1 1 
        9 16496 1 1 41 MET O    O  34.742  24.366 -46.894 1.00 . A A . 106 MET O    1 1 
        9 16497 1 1 41 MET SD   S  34.028  21.812 -48.841 1.00 . A A . 106 MET SD   1 1 
        9 16498 1 1 42 ARG C    C  32.649  26.187 -44.993 1.00 . A A . 107 ARG C    1 1 
        9 16499 1 1 42 ARG CA   C  32.301  24.872 -45.681 1.00 . A A . 107 ARG CA   1 1 
        9 16500 1 1 42 ARG CB   C  30.874  24.456 -45.322 1.00 . A A . 107 ARG CB   1 1 
        9 16501 1 1 42 ARG CD   C  28.778  23.266 -46.031 1.00 . A A . 107 ARG CD   1 1 
        9 16502 1 1 42 ARG CG   C  30.260  23.471 -46.302 1.00 . A A . 107 ARG CG   1 1 
        9 16503 1 1 42 ARG CZ   C  27.714  24.118 -48.078 1.00 . A A . 107 ARG CZ   1 1 
        9 16504 1 1 42 ARG H    H  33.022  23.227 -44.559 1.00 . A A . 107 ARG H    1 1 
        9 16505 1 1 42 ARG HA   H  32.368  25.009 -46.750 1.00 . A A . 107 ARG HA   1 1 
        9 16506 1 1 42 ARG HB2  H  30.880  23.999 -44.342 1.00 . A A . 107 ARG HB2  1 1 
        9 16507 1 1 42 ARG HB3  H  30.252  25.339 -45.294 1.00 . A A . 107 ARG HB3  1 1 
        9 16508 1 1 42 ARG HD2  H  28.509  22.262 -46.322 1.00 . A A . 107 ARG HD2  1 1 
        9 16509 1 1 42 ARG HD3  H  28.598  23.395 -44.975 1.00 . A A . 107 ARG HD3  1 1 
        9 16510 1 1 42 ARG HE   H  27.549  24.953 -46.274 1.00 . A A . 107 ARG HE   1 1 
        9 16511 1 1 42 ARG HG2  H  30.382  23.854 -47.306 1.00 . A A . 107 ARG HG2  1 1 
        9 16512 1 1 42 ARG HG3  H  30.769  22.523 -46.212 1.00 . A A . 107 ARG HG3  1 1 
        9 16513 1 1 42 ARG HH11 H  28.819  22.445 -48.327 1.00 . A A . 107 ARG HH11 1 1 
        9 16514 1 1 42 ARG HH12 H  28.063  23.055 -49.761 1.00 . A A . 107 ARG HH12 1 1 
        9 16515 1 1 42 ARG HH21 H  26.550  25.768 -48.156 1.00 . A A . 107 ARG HH21 1 1 
        9 16516 1 1 42 ARG HH22 H  26.774  24.946 -49.663 1.00 . A A . 107 ARG HH22 1 1 
        9 16517 1 1 42 ARG N    N  33.243  23.824 -45.305 1.00 . A A . 107 ARG N    1 1 
        9 16518 1 1 42 ARG NE   N  27.949  24.212 -46.774 1.00 . A A . 107 ARG NE   1 1 
        9 16519 1 1 42 ARG NH1  N  28.243  23.125 -48.779 1.00 . A A . 107 ARG NH1  1 1 
        9 16520 1 1 42 ARG NH2  N  26.949  25.018 -48.682 1.00 . A A . 107 ARG NH2  1 1 
        9 16521 1 1 42 ARG O    O  32.711  27.237 -45.633 1.00 . A A . 107 ARG O    1 1 
        9 16522 1 1 43 SER C    C  33.967  26.934 -41.637 1.00 . A A . 108 SER C    1 1 
        9 16523 1 1 43 SER CA   C  33.212  27.311 -42.907 1.00 . A A . 108 SER CA   1 1 
        9 16524 1 1 43 SER CB   C  31.944  28.089 -42.548 1.00 . A A . 108 SER CB   1 1 
        9 16525 1 1 43 SER H    H  32.810  25.258 -43.230 1.00 . A A . 108 SER H    1 1 
        9 16526 1 1 43 SER HA   H  33.846  27.937 -43.518 1.00 . A A . 108 SER HA   1 1 
        9 16527 1 1 43 SER HB2  H  31.109  27.407 -42.496 1.00 . A A . 108 SER HB2  1 1 
        9 16528 1 1 43 SER HB3  H  32.079  28.568 -41.590 1.00 . A A . 108 SER HB3  1 1 
        9 16529 1 1 43 SER HG   H  31.039  29.717 -43.158 1.00 . A A . 108 SER HG   1 1 
        9 16530 1 1 43 SER N    N  32.875  26.124 -43.684 1.00 . A A . 108 SER N    1 1 
        9 16531 1 1 43 SER O    O  33.615  25.972 -40.955 1.00 . A A . 108 SER O    1 1 
        9 16532 1 1 43 SER OG   O  31.662  29.082 -43.520 1.00 . A A . 108 SER OG   1 1 
        9 16533 1 1 44 LYS C    C  35.019  27.736 -38.869 1.00 . A A . 109 LYS C    1 1 
        9 16534 1 1 44 LYS CA   C  35.815  27.447 -40.138 1.00 . A A . 109 LYS CA   1 1 
        9 16535 1 1 44 LYS CB   C  37.082  28.305 -40.164 1.00 . A A . 109 LYS CB   1 1 
        9 16536 1 1 44 LYS CD   C  38.038  30.585 -40.607 1.00 . A A . 109 LYS CD   1 1 
        9 16537 1 1 44 LYS CE   C  38.333  30.435 -42.092 1.00 . A A . 109 LYS CE   1 1 
        9 16538 1 1 44 LYS CG   C  36.804  29.797 -40.202 1.00 . A A . 109 LYS CG   1 1 
        9 16539 1 1 44 LYS H    H  35.239  28.451 -41.910 1.00 . A A . 109 LYS H    1 1 
        9 16540 1 1 44 LYS HA   H  36.096  26.405 -40.143 1.00 . A A . 109 LYS HA   1 1 
        9 16541 1 1 44 LYS HB2  H  37.666  28.090 -39.283 1.00 . A A . 109 LYS HB2  1 1 
        9 16542 1 1 44 LYS HB3  H  37.659  28.045 -41.041 1.00 . A A . 109 LYS HB3  1 1 
        9 16543 1 1 44 LYS HD2  H  37.878  31.630 -40.388 1.00 . A A . 109 LYS HD2  1 1 
        9 16544 1 1 44 LYS HD3  H  38.887  30.223 -40.042 1.00 . A A . 109 LYS HD3  1 1 
        9 16545 1 1 44 LYS HE2  H  37.988  29.466 -42.418 1.00 . A A . 109 LYS HE2  1 1 
        9 16546 1 1 44 LYS HE3  H  37.802  31.206 -42.630 1.00 . A A . 109 LYS HE3  1 1 
        9 16547 1 1 44 LYS HG2  H  36.017  29.991 -40.916 1.00 . A A . 109 LYS HG2  1 1 
        9 16548 1 1 44 LYS HG3  H  36.488  30.121 -39.220 1.00 . A A . 109 LYS HG3  1 1 
        9 16549 1 1 44 LYS HZ1  H  39.949  30.549 -43.412 1.00 . A A . 109 LYS HZ1  1 1 
        9 16550 1 1 44 LYS HZ2  H  40.160  31.444 -41.991 1.00 . A A . 109 LYS HZ2  1 1 
        9 16551 1 1 44 LYS HZ3  H  40.305  29.758 -41.959 1.00 . A A . 109 LYS HZ3  1 1 
        9 16552 1 1 44 LYS N    N  35.008  27.698 -41.326 1.00 . A A . 109 LYS N    1 1 
        9 16553 1 1 44 LYS NZ   N  39.789  30.554 -42.384 1.00 . A A . 109 LYS NZ   1 1 
        9 16554 1 1 44 LYS O    O  35.168  27.044 -37.863 1.00 . A A . 109 LYS O    1 1 
        9 16555 1 1 45 GLU C    C  32.195  28.166 -37.596 1.00 . A A . 110 GLU C    1 1 
        9 16556 1 1 45 GLU CA   C  33.356  29.139 -37.781 1.00 . A A . 110 GLU CA   1 1 
        9 16557 1 1 45 GLU CB   C  32.820  30.562 -37.957 1.00 . A A . 110 GLU CB   1 1 
        9 16558 1 1 45 GLU CD   C  31.854  32.108 -39.705 1.00 . A A . 110 GLU CD   1 1 
        9 16559 1 1 45 GLU CG   C  31.854  30.709 -39.120 1.00 . A A . 110 GLU CG   1 1 
        9 16560 1 1 45 GLU H    H  34.101  29.274 -39.757 1.00 . A A . 110 GLU H    1 1 
        9 16561 1 1 45 GLU HA   H  33.980  29.106 -36.901 1.00 . A A . 110 GLU HA   1 1 
        9 16562 1 1 45 GLU HB2  H  32.310  30.857 -37.052 1.00 . A A . 110 GLU HB2  1 1 
        9 16563 1 1 45 GLU HB3  H  33.653  31.229 -38.123 1.00 . A A . 110 GLU HB3  1 1 
        9 16564 1 1 45 GLU HG2  H  32.134  30.011 -39.895 1.00 . A A . 110 GLU HG2  1 1 
        9 16565 1 1 45 GLU HG3  H  30.856  30.479 -38.774 1.00 . A A . 110 GLU HG3  1 1 
        9 16566 1 1 45 GLU N    N  34.174  28.761 -38.926 1.00 . A A . 110 GLU N    1 1 
        9 16567 1 1 45 GLU O    O  31.805  27.854 -36.472 1.00 . A A . 110 GLU O    1 1 
        9 16568 1 1 45 GLU OE1  O  31.155  32.329 -40.716 1.00 . A A . 110 GLU OE1  1 1 
        9 16569 1 1 45 GLU OE2  O  32.553  32.983 -39.151 1.00 . A A . 110 GLU OE2  1 1 
        9 16570 1 1 46 ASP C    C  30.862  25.549 -37.796 1.00 . A A . 111 ASP C    1 1 
        9 16571 1 1 46 ASP CA   C  30.531  26.753 -38.672 1.00 . A A . 111 ASP CA   1 1 
        9 16572 1 1 46 ASP CB   C  30.180  26.288 -40.086 1.00 . A A . 111 ASP CB   1 1 
        9 16573 1 1 46 ASP CG   C  28.855  25.554 -40.142 1.00 . A A . 111 ASP CG   1 1 
        9 16574 1 1 46 ASP H    H  32.002  27.977 -39.578 1.00 . A A . 111 ASP H    1 1 
        9 16575 1 1 46 ASP HA   H  29.680  27.266 -38.250 1.00 . A A . 111 ASP HA   1 1 
        9 16576 1 1 46 ASP HB2  H  30.121  27.149 -40.737 1.00 . A A . 111 ASP HB2  1 1 
        9 16577 1 1 46 ASP HB3  H  30.954  25.625 -40.443 1.00 . A A . 111 ASP HB3  1 1 
        9 16578 1 1 46 ASP N    N  31.647  27.691 -38.710 1.00 . A A . 111 ASP N    1 1 
        9 16579 1 1 46 ASP O    O  30.106  25.205 -36.887 1.00 . A A . 111 ASP O    1 1 
        9 16580 1 1 46 ASP OD1  O  27.869  26.147 -40.626 1.00 . A A . 111 ASP OD1  1 1 
        9 16581 1 1 46 ASP OD2  O  28.804  24.387 -39.701 1.00 . A A . 111 ASP OD2  1 1 
        9 16582 1 1 47 GLU C    C  32.417  24.043 -35.816 1.00 . A A . 112 GLU C    1 1 
        9 16583 1 1 47 GLU CA   C  32.423  23.746 -37.313 1.00 . A A . 112 GLU CA   1 1 
        9 16584 1 1 47 GLU CB   C  33.823  23.310 -37.751 1.00 . A A . 112 GLU CB   1 1 
        9 16585 1 1 47 GLU CD   C  34.932  22.019 -35.884 1.00 . A A . 112 GLU CD   1 1 
        9 16586 1 1 47 GLU CG   C  34.227  21.943 -37.224 1.00 . A A . 112 GLU CG   1 1 
        9 16587 1 1 47 GLU H    H  32.555  25.235 -38.812 1.00 . A A . 112 GLU H    1 1 
        9 16588 1 1 47 GLU HA   H  31.727  22.946 -37.512 1.00 . A A . 112 GLU HA   1 1 
        9 16589 1 1 47 GLU HB2  H  33.856  23.281 -38.830 1.00 . A A . 112 GLU HB2  1 1 
        9 16590 1 1 47 GLU HB3  H  34.541  24.035 -37.396 1.00 . A A . 112 GLU HB3  1 1 
        9 16591 1 1 47 GLU HG2  H  33.340  21.337 -37.112 1.00 . A A . 112 GLU HG2  1 1 
        9 16592 1 1 47 GLU HG3  H  34.891  21.478 -37.938 1.00 . A A . 112 GLU HG3  1 1 
        9 16593 1 1 47 GLU N    N  31.995  24.913 -38.075 1.00 . A A . 112 GLU N    1 1 
        9 16594 1 1 47 GLU O    O  31.779  23.335 -35.037 1.00 . A A . 112 GLU O    1 1 
        9 16595 1 1 47 GLU OE1  O  34.243  21.934 -34.845 1.00 . A A . 112 GLU OE1  1 1 
        9 16596 1 1 47 GLU OE2  O  36.172  22.164 -35.873 1.00 . A A . 112 GLU OE2  1 1 
        9 16597 1 1 48 GLU C    C  31.818  25.740 -33.449 1.00 . A A . 113 GLU C    1 1 
        9 16598 1 1 48 GLU CA   C  33.209  25.481 -34.020 1.00 . A A . 113 GLU CA   1 1 
        9 16599 1 1 48 GLU CB   C  34.078  26.730 -33.860 1.00 . A A . 113 GLU CB   1 1 
        9 16600 1 1 48 GLU CD   C  36.406  27.676 -33.601 1.00 . A A . 113 GLU CD   1 1 
        9 16601 1 1 48 GLU CG   C  35.569  26.439 -33.869 1.00 . A A . 113 GLU CG   1 1 
        9 16602 1 1 48 GLU H    H  33.618  25.616 -36.092 1.00 . A A . 113 GLU H    1 1 
        9 16603 1 1 48 GLU HA   H  33.662  24.666 -33.474 1.00 . A A . 113 GLU HA   1 1 
        9 16604 1 1 48 GLU HB2  H  33.859  27.412 -34.669 1.00 . A A . 113 GLU HB2  1 1 
        9 16605 1 1 48 GLU HB3  H  33.831  27.208 -32.924 1.00 . A A . 113 GLU HB3  1 1 
        9 16606 1 1 48 GLU HG2  H  35.784  25.705 -33.107 1.00 . A A . 113 GLU HG2  1 1 
        9 16607 1 1 48 GLU HG3  H  35.840  26.042 -34.836 1.00 . A A . 113 GLU HG3  1 1 
        9 16608 1 1 48 GLU N    N  33.132  25.092 -35.423 1.00 . A A . 113 GLU N    1 1 
        9 16609 1 1 48 GLU O    O  31.424  25.137 -32.450 1.00 . A A . 113 GLU O    1 1 
        9 16610 1 1 48 GLU OE1  O  35.869  28.795 -33.738 1.00 . A A . 113 GLU OE1  1 1 
        9 16611 1 1 48 GLU OE2  O  37.596  27.524 -33.257 1.00 . A A . 113 GLU OE2  1 1 
        9 16612 1 1 49 GLN C    C  28.892  25.720 -33.448 1.00 . A A . 114 GLN C    1 1 
        9 16613 1 1 49 GLN CA   C  29.732  26.977 -33.648 1.00 . A A . 114 GLN CA   1 1 
        9 16614 1 1 49 GLN CB   C  29.055  27.900 -34.662 1.00 . A A . 114 GLN CB   1 1 
        9 16615 1 1 49 GLN CD   C  28.832  30.242 -35.586 1.00 . A A . 114 GLN CD   1 1 
        9 16616 1 1 49 GLN CG   C  29.518  29.346 -34.573 1.00 . A A . 114 GLN CG   1 1 
        9 16617 1 1 49 GLN H    H  31.447  27.084 -34.882 1.00 . A A . 114 GLN H    1 1 
        9 16618 1 1 49 GLN HA   H  29.814  27.494 -32.704 1.00 . A A . 114 GLN HA   1 1 
        9 16619 1 1 49 GLN HB2  H  29.265  27.538 -35.658 1.00 . A A . 114 GLN HB2  1 1 
        9 16620 1 1 49 GLN HB3  H  27.987  27.876 -34.498 1.00 . A A . 114 GLN HB3  1 1 
        9 16621 1 1 49 GLN HE21 H  29.447  29.074 -37.072 1.00 . A A . 114 GLN HE21 1 1 
        9 16622 1 1 49 GLN HE22 H  28.505  30.445 -37.536 1.00 . A A . 114 GLN HE22 1 1 
        9 16623 1 1 49 GLN HG2  H  29.304  29.719 -33.583 1.00 . A A . 114 GLN HG2  1 1 
        9 16624 1 1 49 GLN HG3  H  30.583  29.380 -34.747 1.00 . A A . 114 GLN HG3  1 1 
        9 16625 1 1 49 GLN N    N  31.079  26.638 -34.092 1.00 . A A . 114 GLN N    1 1 
        9 16626 1 1 49 GLN NE2  N  28.939  29.885 -36.861 1.00 . A A . 114 GLN NE2  1 1 
        9 16627 1 1 49 GLN O    O  28.214  25.569 -32.430 1.00 . A A . 114 GLN O    1 1 
        9 16628 1 1 49 GLN OE1  O  28.213  31.244 -35.227 1.00 . A A . 114 GLN OE1  1 1 
        9 16629 1 1 50 LEU C    C  28.664  22.709 -33.195 1.00 . A A . 115 LEU C    1 1 
        9 16630 1 1 50 LEU CA   C  28.183  23.575 -34.354 1.00 . A A . 115 LEU CA   1 1 
        9 16631 1 1 50 LEU CB   C  28.312  22.804 -35.670 1.00 . A A . 115 LEU CB   1 1 
        9 16632 1 1 50 LEU CD1  C  26.877  22.313 -37.665 1.00 . A A . 115 LEU CD1  1 1 
        9 16633 1 1 50 LEU CD2  C  27.080  20.626 -35.828 1.00 . A A . 115 LEU CD2  1 1 
        9 16634 1 1 50 LEU CG   C  27.044  22.109 -36.167 1.00 . A A . 115 LEU CG   1 1 
        9 16635 1 1 50 LEU H    H  29.498  24.996 -35.210 1.00 . A A . 115 LEU H    1 1 
        9 16636 1 1 50 LEU HA   H  27.146  23.827 -34.194 1.00 . A A . 115 LEU HA   1 1 
        9 16637 1 1 50 LEU HB2  H  28.628  23.500 -36.432 1.00 . A A . 115 LEU HB2  1 1 
        9 16638 1 1 50 LEU HB3  H  29.073  22.049 -35.536 1.00 . A A . 115 LEU HB3  1 1 
        9 16639 1 1 50 LEU HD11 H  25.882  22.010 -37.960 1.00 . A A . 115 LEU HD11 1 1 
        9 16640 1 1 50 LEU HD12 H  27.023  23.355 -37.905 1.00 . A A . 115 LEU HD12 1 1 
        9 16641 1 1 50 LEU HD13 H  27.606  21.715 -38.192 1.00 . A A . 115 LEU HD13 1 1 
        9 16642 1 1 50 LEU HD21 H  27.768  20.122 -36.491 1.00 . A A . 115 LEU HD21 1 1 
        9 16643 1 1 50 LEU HD22 H  27.405  20.499 -34.807 1.00 . A A . 115 LEU HD22 1 1 
        9 16644 1 1 50 LEU HD23 H  26.092  20.206 -35.947 1.00 . A A . 115 LEU HD23 1 1 
        9 16645 1 1 50 LEU HG   H  26.185  22.546 -35.674 1.00 . A A . 115 LEU HG   1 1 
        9 16646 1 1 50 LEU N    N  28.940  24.820 -34.423 1.00 . A A . 115 LEU N    1 1 
        9 16647 1 1 50 LEU O    O  27.876  22.004 -32.565 1.00 . A A . 115 LEU O    1 1 
        9 16648 1 1 51 MET C    C  30.033  22.475 -30.479 1.00 . A A . 116 MET C    1 1 
        9 16649 1 1 51 MET CA   C  30.547  21.991 -31.831 1.00 . A A . 116 MET CA   1 1 
        9 16650 1 1 51 MET CB   C  32.075  22.085 -31.872 1.00 . A A . 116 MET CB   1 1 
        9 16651 1 1 51 MET CE   C  34.388  20.546 -28.937 1.00 . A A . 116 MET CE   1 1 
        9 16652 1 1 51 MET CG   C  32.773  20.943 -31.154 1.00 . A A . 116 MET CG   1 1 
        9 16653 1 1 51 MET H    H  30.542  23.348 -33.455 1.00 . A A . 116 MET H    1 1 
        9 16654 1 1 51 MET HA   H  30.256  20.961 -31.967 1.00 . A A . 116 MET HA   1 1 
        9 16655 1 1 51 MET HB2  H  32.395  22.084 -32.904 1.00 . A A . 116 MET HB2  1 1 
        9 16656 1 1 51 MET HB3  H  32.378  23.013 -31.410 1.00 . A A . 116 MET HB3  1 1 
        9 16657 1 1 51 MET HE1  H  34.781  19.550 -29.079 1.00 . A A . 116 MET HE1  1 1 
        9 16658 1 1 51 MET HE2  H  35.006  21.079 -28.229 1.00 . A A . 116 MET HE2  1 1 
        9 16659 1 1 51 MET HE3  H  33.379  20.484 -28.558 1.00 . A A . 116 MET HE3  1 1 
        9 16660 1 1 51 MET HG2  H  32.152  20.617 -30.333 1.00 . A A . 116 MET HG2  1 1 
        9 16661 1 1 51 MET HG3  H  32.906  20.127 -31.849 1.00 . A A . 116 MET HG3  1 1 
        9 16662 1 1 51 MET N    N  29.963  22.768 -32.917 1.00 . A A . 116 MET N    1 1 
        9 16663 1 1 51 MET O    O  29.423  21.714 -29.727 1.00 . A A . 116 MET O    1 1 
        9 16664 1 1 51 MET SD   S  34.387  21.415 -30.502 1.00 . A A . 116 MET SD   1 1 
        9 16665 1 1 52 THR C    C  28.359  24.093 -28.684 1.00 . A A . 117 THR C    1 1 
        9 16666 1 1 52 THR CA   C  29.847  24.329 -28.913 1.00 . A A . 117 THR CA   1 1 
        9 16667 1 1 52 THR CB   C  30.128  25.843 -28.868 1.00 . A A . 117 THR CB   1 1 
        9 16668 1 1 52 THR CG2  C  29.579  26.532 -30.108 1.00 . A A . 117 THR CG2  1 1 
        9 16669 1 1 52 THR H    H  30.774  24.300 -30.815 1.00 . A A . 117 THR H    1 1 
        9 16670 1 1 52 THR HA   H  30.404  23.856 -28.117 1.00 . A A . 117 THR HA   1 1 
        9 16671 1 1 52 THR HB   H  31.198  25.993 -28.834 1.00 . A A . 117 THR HB   1 1 
        9 16672 1 1 52 THR HG1  H  29.484  25.750 -27.006 1.00 . A A . 117 THR HG1  1 1 
        9 16673 1 1 52 THR HG21 H  29.938  27.550 -30.141 1.00 . A A . 117 THR HG21 1 1 
        9 16674 1 1 52 THR HG22 H  29.911  26.005 -30.989 1.00 . A A . 117 THR HG22 1 1 
        9 16675 1 1 52 THR HG23 H  28.500  26.531 -30.072 1.00 . A A . 117 THR HG23 1 1 
        9 16676 1 1 52 THR N    N  30.284  23.744 -30.175 1.00 . A A . 117 THR N    1 1 
        9 16677 1 1 52 THR O    O  27.945  23.700 -27.594 1.00 . A A . 117 THR O    1 1 
        9 16678 1 1 52 THR OG1  O  29.539  26.415 -27.696 1.00 . A A . 117 THR OG1  1 1 
        9 16679 1 1 53 GLU C    C  25.767  22.670 -29.481 1.00 . A A . 118 GLU C    1 1 
        9 16680 1 1 53 GLU CA   C  26.116  24.148 -29.626 1.00 . A A . 118 GLU CA   1 1 
        9 16681 1 1 53 GLU CB   C  25.426  24.728 -30.864 1.00 . A A . 118 GLU CB   1 1 
        9 16682 1 1 53 GLU CD   C  23.703  26.497 -31.393 1.00 . A A . 118 GLU CD   1 1 
        9 16683 1 1 53 GLU CG   C  25.019  26.183 -30.708 1.00 . A A . 118 GLU CG   1 1 
        9 16684 1 1 53 GLU H    H  27.950  24.647 -30.561 1.00 . A A . 118 GLU H    1 1 
        9 16685 1 1 53 GLU HA   H  25.768  24.676 -28.752 1.00 . A A . 118 GLU HA   1 1 
        9 16686 1 1 53 GLU HB2  H  26.098  24.651 -31.706 1.00 . A A . 118 GLU HB2  1 1 
        9 16687 1 1 53 GLU HB3  H  24.539  24.147 -31.070 1.00 . A A . 118 GLU HB3  1 1 
        9 16688 1 1 53 GLU HG2  H  24.922  26.406 -29.657 1.00 . A A . 118 GLU HG2  1 1 
        9 16689 1 1 53 GLU HG3  H  25.790  26.807 -31.138 1.00 . A A . 118 GLU HG3  1 1 
        9 16690 1 1 53 GLU N    N  27.560  24.335 -29.717 1.00 . A A . 118 GLU N    1 1 
        9 16691 1 1 53 GLU O    O  24.814  22.312 -28.789 1.00 . A A . 118 GLU O    1 1 
        9 16692 1 1 53 GLU OE1  O  22.773  25.670 -31.300 1.00 . A A . 118 GLU OE1  1 1 
        9 16693 1 1 53 GLU OE2  O  23.603  27.572 -32.022 1.00 . A A . 118 GLU OE2  1 1 
        9 16694 1 1 54 PHE C    C  26.546  19.843 -28.673 1.00 . A A . 119 PHE C    1 1 
        9 16695 1 1 54 PHE CA   C  26.317  20.377 -30.085 1.00 . A A . 119 PHE CA   1 1 
        9 16696 1 1 54 PHE CB   C  27.240  19.656 -31.070 1.00 . A A . 119 PHE CB   1 1 
        9 16697 1 1 54 PHE CD1  C  28.546  17.768 -30.057 1.00 . A A . 119 PHE CD1  1 1 
        9 16698 1 1 54 PHE CD2  C  26.495  17.263 -31.163 1.00 . A A . 119 PHE CD2  1 1 
        9 16699 1 1 54 PHE CE1  C  28.724  16.429 -29.766 1.00 . A A . 119 PHE CE1  1 1 
        9 16700 1 1 54 PHE CE2  C  26.668  15.921 -30.875 1.00 . A A . 119 PHE CE2  1 1 
        9 16701 1 1 54 PHE CG   C  27.431  18.200 -30.757 1.00 . A A . 119 PHE CG   1 1 
        9 16702 1 1 54 PHE CZ   C  27.784  15.504 -30.177 1.00 . A A . 119 PHE CZ   1 1 
        9 16703 1 1 54 PHE H    H  27.289  22.164 -30.674 1.00 . A A . 119 PHE H    1 1 
        9 16704 1 1 54 PHE HA   H  25.292  20.194 -30.365 1.00 . A A . 119 PHE HA   1 1 
        9 16705 1 1 54 PHE HB2  H  26.823  19.730 -32.062 1.00 . A A . 119 PHE HB2  1 1 
        9 16706 1 1 54 PHE HB3  H  28.210  20.130 -31.056 1.00 . A A . 119 PHE HB3  1 1 
        9 16707 1 1 54 PHE HD1  H  29.283  18.491 -29.735 1.00 . A A . 119 PHE HD1  1 1 
        9 16708 1 1 54 PHE HD2  H  25.622  17.587 -31.709 1.00 . A A . 119 PHE HD2  1 1 
        9 16709 1 1 54 PHE HE1  H  29.599  16.107 -29.221 1.00 . A A . 119 PHE HE1  1 1 
        9 16710 1 1 54 PHE HE2  H  25.931  15.201 -31.197 1.00 . A A . 119 PHE HE2  1 1 
        9 16711 1 1 54 PHE HZ   H  27.921  14.457 -29.951 1.00 . A A . 119 PHE HZ   1 1 
        9 16712 1 1 54 PHE N    N  26.544  21.817 -30.139 1.00 . A A . 119 PHE N    1 1 
        9 16713 1 1 54 PHE O    O  25.942  18.851 -28.267 1.00 . A A . 119 PHE O    1 1 
        9 16714 1 1 55 LYS C    C  26.705  20.667 -25.584 1.00 . A A . 120 LYS C    1 1 
        9 16715 1 1 55 LYS CA   C  27.731  20.106 -26.563 1.00 . A A . 120 LYS CA   1 1 
        9 16716 1 1 55 LYS CB   C  29.134  20.577 -26.175 1.00 . A A . 120 LYS CB   1 1 
        9 16717 1 1 55 LYS CD   C  31.575  20.104 -26.531 1.00 . A A . 120 LYS CD   1 1 
        9 16718 1 1 55 LYS CE   C  31.983  20.999 -25.371 1.00 . A A . 120 LYS CE   1 1 
        9 16719 1 1 55 LYS CG   C  30.198  19.501 -26.311 1.00 . A A . 120 LYS CG   1 1 
        9 16720 1 1 55 LYS H    H  27.872  21.294 -28.309 1.00 . A A . 120 LYS H    1 1 
        9 16721 1 1 55 LYS HA   H  27.699  19.028 -26.521 1.00 . A A . 120 LYS HA   1 1 
        9 16722 1 1 55 LYS HB2  H  29.409  21.408 -26.807 1.00 . A A . 120 LYS HB2  1 1 
        9 16723 1 1 55 LYS HB3  H  29.117  20.909 -25.146 1.00 . A A . 120 LYS HB3  1 1 
        9 16724 1 1 55 LYS HD2  H  32.296  19.305 -26.625 1.00 . A A . 120 LYS HD2  1 1 
        9 16725 1 1 55 LYS HD3  H  31.562  20.688 -27.439 1.00 . A A . 120 LYS HD3  1 1 
        9 16726 1 1 55 LYS HE2  H  31.666  22.008 -25.585 1.00 . A A . 120 LYS HE2  1 1 
        9 16727 1 1 55 LYS HE3  H  31.493  20.651 -24.474 1.00 . A A . 120 LYS HE3  1 1 
        9 16728 1 1 55 LYS HG2  H  30.216  18.909 -25.408 1.00 . A A . 120 LYS HG2  1 1 
        9 16729 1 1 55 LYS HG3  H  29.952  18.871 -27.153 1.00 . A A . 120 LYS HG3  1 1 
        9 16730 1 1 55 LYS HZ1  H  33.899  20.253 -25.742 1.00 . A A . 120 LYS HZ1  1 1 
        9 16731 1 1 55 LYS HZ2  H  33.862  21.912 -25.411 1.00 . A A . 120 LYS HZ2  1 1 
        9 16732 1 1 55 LYS HZ3  H  33.669  20.795 -24.155 1.00 . A A . 120 LYS HZ3  1 1 
        9 16733 1 1 55 LYS N    N  27.422  20.511 -27.930 1.00 . A A . 120 LYS N    1 1 
        9 16734 1 1 55 LYS NZ   N  33.457  20.989 -25.154 1.00 . A A . 120 LYS NZ   1 1 
        9 16735 1 1 55 LYS O    O  26.353  20.020 -24.598 1.00 . A A . 120 LYS O    1 1 
        9 16736 1 1 56 LYS C    C  23.862  21.896 -25.197 1.00 . A A . 121 LYS C    1 1 
        9 16737 1 1 56 LYS CA   C  25.240  22.524 -25.009 1.00 . A A . 121 LYS CA   1 1 
        9 16738 1 1 56 LYS CB   C  25.176  24.022 -25.315 1.00 . A A . 121 LYS CB   1 1 
        9 16739 1 1 56 LYS CD   C  24.251  25.820 -26.805 1.00 . A A . 121 LYS CD   1 1 
        9 16740 1 1 56 LYS CE   C  24.003  26.832 -25.697 1.00 . A A . 121 LYS CE   1 1 
        9 16741 1 1 56 LYS CG   C  24.086  24.395 -26.305 1.00 . A A . 121 LYS CG   1 1 
        9 16742 1 1 56 LYS H    H  26.548  22.343 -26.664 1.00 . A A . 121 LYS H    1 1 
        9 16743 1 1 56 LYS HA   H  25.547  22.387 -23.983 1.00 . A A . 121 LYS HA   1 1 
        9 16744 1 1 56 LYS HB2  H  24.997  24.558 -24.395 1.00 . A A . 121 LYS HB2  1 1 
        9 16745 1 1 56 LYS HB3  H  26.127  24.335 -25.724 1.00 . A A . 121 LYS HB3  1 1 
        9 16746 1 1 56 LYS HD2  H  25.257  25.948 -27.175 1.00 . A A . 121 LYS HD2  1 1 
        9 16747 1 1 56 LYS HD3  H  23.545  25.995 -27.604 1.00 . A A . 121 LYS HD3  1 1 
        9 16748 1 1 56 LYS HE2  H  23.321  26.402 -24.979 1.00 . A A . 121 LYS HE2  1 1 
        9 16749 1 1 56 LYS HE3  H  24.944  27.053 -25.212 1.00 . A A . 121 LYS HE3  1 1 
        9 16750 1 1 56 LYS HG2  H  24.132  23.721 -27.147 1.00 . A A . 121 LYS HG2  1 1 
        9 16751 1 1 56 LYS HG3  H  23.126  24.302 -25.819 1.00 . A A . 121 LYS HG3  1 1 
        9 16752 1 1 56 LYS HZ1  H  23.409  28.082 -27.261 1.00 . A A . 121 LYS HZ1  1 1 
        9 16753 1 1 56 LYS HZ2  H  22.444  28.211 -25.877 1.00 . A A . 121 LYS HZ2  1 1 
        9 16754 1 1 56 LYS HZ3  H  23.985  28.911 -25.902 1.00 . A A . 121 LYS HZ3  1 1 
        9 16755 1 1 56 LYS N    N  26.229  21.876 -25.863 1.00 . A A . 121 LYS N    1 1 
        9 16756 1 1 56 LYS NZ   N  23.420  28.097 -26.221 1.00 . A A . 121 LYS NZ   1 1 
        9 16757 1 1 56 LYS O    O  23.072  21.817 -24.257 1.00 . A A . 121 LYS O    1 1 
        9 16758 1 1 57 VAL C    C  22.228  19.413 -26.169 1.00 . A A . 122 VAL C    1 1 
        9 16759 1 1 57 VAL CA   C  22.301  20.828 -26.729 1.00 . A A . 122 VAL CA   1 1 
        9 16760 1 1 57 VAL CB   C  22.054  20.782 -28.248 1.00 . A A . 122 VAL CB   1 1 
        9 16761 1 1 57 VAL CG1  C  21.992  22.188 -28.823 1.00 . A A . 122 VAL CG1  1 1 
        9 16762 1 1 57 VAL CG2  C  23.134  19.962 -28.939 1.00 . A A . 122 VAL CG2  1 1 
        9 16763 1 1 57 VAL H    H  24.253  21.543 -27.126 1.00 . A A . 122 VAL H    1 1 
        9 16764 1 1 57 VAL HA   H  21.521  21.424 -26.277 1.00 . A A . 122 VAL HA   1 1 
        9 16765 1 1 57 VAL HB   H  21.102  20.303 -28.423 1.00 . A A . 122 VAL HB   1 1 
        9 16766 1 1 57 VAL HG11 H  20.977  22.556 -28.768 1.00 . A A . 122 VAL HG11 1 1 
        9 16767 1 1 57 VAL HG12 H  22.642  22.839 -28.256 1.00 . A A . 122 VAL HG12 1 1 
        9 16768 1 1 57 VAL HG13 H  22.311  22.171 -29.855 1.00 . A A . 122 VAL HG13 1 1 
        9 16769 1 1 57 VAL HG21 H  22.853  18.919 -28.934 1.00 . A A . 122 VAL HG21 1 1 
        9 16770 1 1 57 VAL HG22 H  23.246  20.301 -29.958 1.00 . A A . 122 VAL HG22 1 1 
        9 16771 1 1 57 VAL HG23 H  24.069  20.085 -28.412 1.00 . A A . 122 VAL HG23 1 1 
        9 16772 1 1 57 VAL N    N  23.582  21.452 -26.418 1.00 . A A . 122 VAL N    1 1 
        9 16773 1 1 57 VAL O    O  21.150  18.824 -26.076 1.00 . A A . 122 VAL O    1 1 
        9 16774 1 1 58 LEU C    C  23.170  17.532 -23.744 1.00 . A A . 123 LEU C    1 1 
        9 16775 1 1 58 LEU CA   C  23.450  17.521 -25.244 1.00 . A A . 123 LEU CA   1 1 
        9 16776 1 1 58 LEU CB   C  24.825  16.907 -25.513 1.00 . A A . 123 LEU CB   1 1 
        9 16777 1 1 58 LEU CD1  C  24.040  16.731 -27.887 1.00 . A A . 123 LEU CD1  1 1 
        9 16778 1 1 58 LEU CD2  C  26.419  16.209 -27.317 1.00 . A A . 123 LEU CD2  1 1 
        9 16779 1 1 58 LEU CG   C  24.977  16.156 -26.836 1.00 . A A . 123 LEU CG   1 1 
        9 16780 1 1 58 LEU H    H  24.208  19.387 -25.895 1.00 . A A . 123 LEU H    1 1 
        9 16781 1 1 58 LEU HA   H  22.695  16.924 -25.734 1.00 . A A . 123 LEU HA   1 1 
        9 16782 1 1 58 LEU HB2  H  25.551  17.705 -25.501 1.00 . A A . 123 LEU HB2  1 1 
        9 16783 1 1 58 LEU HB3  H  25.039  16.216 -24.711 1.00 . A A . 123 LEU HB3  1 1 
        9 16784 1 1 58 LEU HD11 H  24.028  17.808 -27.808 1.00 . A A . 123 LEU HD11 1 1 
        9 16785 1 1 58 LEU HD12 H  24.385  16.447 -28.871 1.00 . A A . 123 LEU HD12 1 1 
        9 16786 1 1 58 LEU HD13 H  23.044  16.347 -27.731 1.00 . A A . 123 LEU HD13 1 1 
        9 16787 1 1 58 LEU HD21 H  26.831  15.211 -27.330 1.00 . A A . 123 LEU HD21 1 1 
        9 16788 1 1 58 LEU HD22 H  26.451  16.624 -28.314 1.00 . A A . 123 LEU HD22 1 1 
        9 16789 1 1 58 LEU HD23 H  26.999  16.829 -26.649 1.00 . A A . 123 LEU HD23 1 1 
        9 16790 1 1 58 LEU HG   H  24.711  15.118 -26.686 1.00 . A A . 123 LEU HG   1 1 
        9 16791 1 1 58 LEU N    N  23.382  18.870 -25.796 1.00 . A A . 123 LEU N    1 1 
        9 16792 1 1 58 LEU O    O  22.540  16.617 -23.213 1.00 . A A . 123 LEU O    1 1 
        9 16793 1 1 59 LEU C    C  22.179  19.513 -21.327 1.00 . A A . 124 LEU C    1 1 
        9 16794 1 1 59 LEU CA   C  23.438  18.707 -21.630 1.00 . A A . 124 LEU CA   1 1 
        9 16795 1 1 59 LEU CB   C  24.653  19.375 -20.984 1.00 . A A . 124 LEU CB   1 1 
        9 16796 1 1 59 LEU CD1  C  25.383  17.438 -19.570 1.00 . A A . 124 LEU CD1  1 1 
        9 16797 1 1 59 LEU CD2  C  26.340  17.741 -21.862 1.00 . A A . 124 LEU CD2  1 1 
        9 16798 1 1 59 LEU CG   C  25.815  18.450 -20.621 1.00 . A A . 124 LEU CG   1 1 
        9 16799 1 1 59 LEU H    H  24.133  19.272 -23.546 1.00 . A A . 124 LEU H    1 1 
        9 16800 1 1 59 LEU HA   H  23.322  17.714 -21.218 1.00 . A A . 124 LEU HA   1 1 
        9 16801 1 1 59 LEU HB2  H  25.025  20.119 -21.671 1.00 . A A . 124 LEU HB2  1 1 
        9 16802 1 1 59 LEU HB3  H  24.319  19.860 -20.077 1.00 . A A . 124 LEU HB3  1 1 
        9 16803 1 1 59 LEU HD11 H  24.776  16.675 -20.034 1.00 . A A . 124 LEU HD11 1 1 
        9 16804 1 1 59 LEU HD12 H  26.258  16.983 -19.129 1.00 . A A . 124 LEU HD12 1 1 
        9 16805 1 1 59 LEU HD13 H  24.812  17.938 -18.803 1.00 . A A . 124 LEU HD13 1 1 
        9 16806 1 1 59 LEU HD21 H  26.633  18.476 -22.598 1.00 . A A . 124 LEU HD21 1 1 
        9 16807 1 1 59 LEU HD22 H  27.194  17.136 -21.597 1.00 . A A . 124 LEU HD22 1 1 
        9 16808 1 1 59 LEU HD23 H  25.564  17.110 -22.271 1.00 . A A . 124 LEU HD23 1 1 
        9 16809 1 1 59 LEU HG   H  26.621  19.039 -20.206 1.00 . A A . 124 LEU HG   1 1 
        9 16810 1 1 59 LEU N    N  23.639  18.575 -23.068 1.00 . A A . 124 LEU N    1 1 
        9 16811 1 1 59 LEU O    O  21.754  19.611 -20.176 1.00 . A A . 124 LEU O    1 1 
        9 16812 1 1 60 GLU C    C  19.191  20.004 -21.825 1.00 . A A . 125 GLU C    1 1 
        9 16813 1 1 60 GLU CA   C  20.375  20.885 -22.215 1.00 . A A . 125 GLU CA   1 1 
        9 16814 1 1 60 GLU CB   C  20.063  21.635 -23.511 1.00 . A A . 125 GLU CB   1 1 
        9 16815 1 1 60 GLU CD   C  18.308  22.900 -24.817 1.00 . A A . 125 GLU CD   1 1 
        9 16816 1 1 60 GLU CG   C  18.578  21.874 -23.733 1.00 . A A . 125 GLU CG   1 1 
        9 16817 1 1 60 GLU H    H  21.974  19.973 -23.263 1.00 . A A . 125 GLU H    1 1 
        9 16818 1 1 60 GLU HA   H  20.549  21.603 -21.427 1.00 . A A . 125 GLU HA   1 1 
        9 16819 1 1 60 GLU HB2  H  20.561  22.592 -23.489 1.00 . A A . 125 GLU HB2  1 1 
        9 16820 1 1 60 GLU HB3  H  20.441  21.061 -24.344 1.00 . A A . 125 GLU HB3  1 1 
        9 16821 1 1 60 GLU HG2  H  18.115  20.941 -24.017 1.00 . A A . 125 GLU HG2  1 1 
        9 16822 1 1 60 GLU HG3  H  18.141  22.225 -22.809 1.00 . A A . 125 GLU HG3  1 1 
        9 16823 1 1 60 GLU N    N  21.586  20.088 -22.369 1.00 . A A . 125 GLU N    1 1 
        9 16824 1 1 60 GLU O    O  18.579  20.175 -20.770 1.00 . A A . 125 GLU O    1 1 
        9 16825 1 1 60 GLU OE1  O  19.254  23.617 -25.204 1.00 . A A . 125 GLU OE1  1 1 
        9 16826 1 1 60 GLU OE2  O  17.151  22.983 -25.279 1.00 . A A . 125 GLU OE2  1 1 
        9 16827 1 1 61 PRO C    C  18.035  17.131 -21.336 1.00 . A A . 126 PRO C    1 1 
        9 16828 1 1 61 PRO CA   C  17.746  18.114 -22.465 1.00 . A A . 126 PRO CA   1 1 
        9 16829 1 1 61 PRO CB   C  17.619  17.375 -23.799 1.00 . A A . 126 PRO CB   1 1 
        9 16830 1 1 61 PRO CD   C  19.544  18.780 -23.972 1.00 . A A . 126 PRO CD   1 1 
        9 16831 1 1 61 PRO CG   C  18.974  17.459 -24.411 1.00 . A A . 126 PRO CG   1 1 
        9 16832 1 1 61 PRO HA   H  16.827  18.642 -22.255 1.00 . A A . 126 PRO HA   1 1 
        9 16833 1 1 61 PRO HB2  H  17.329  16.349 -23.619 1.00 . A A . 126 PRO HB2  1 1 
        9 16834 1 1 61 PRO HB3  H  16.876  17.860 -24.415 1.00 . A A . 126 PRO HB3  1 1 
        9 16835 1 1 61 PRO HD2  H  20.611  18.700 -23.828 1.00 . A A . 126 PRO HD2  1 1 
        9 16836 1 1 61 PRO HD3  H  19.316  19.548 -24.696 1.00 . A A . 126 PRO HD3  1 1 
        9 16837 1 1 61 PRO HG2  H  19.590  16.648 -24.054 1.00 . A A . 126 PRO HG2  1 1 
        9 16838 1 1 61 PRO HG3  H  18.894  17.424 -25.487 1.00 . A A . 126 PRO HG3  1 1 
        9 16839 1 1 61 PRO N    N  18.859  19.040 -22.696 1.00 . A A . 126 PRO N    1 1 
        9 16840 1 1 61 PRO O    O  19.191  16.883 -20.996 1.00 . A A . 126 PRO O    1 1 
        9 16841 1 1 62 GLY C    C  17.239  14.192 -20.166 1.00 . A A . 127 GLY C    1 1 
        9 16842 1 1 62 GLY CA   C  17.137  15.621 -19.674 1.00 . A A . 127 GLY CA   1 1 
        9 16843 1 1 62 GLY H    H  16.077  16.807 -21.072 1.00 . A A . 127 GLY H    1 1 
        9 16844 1 1 62 GLY HA2  H  18.034  15.867 -19.125 1.00 . A A . 127 GLY HA2  1 1 
        9 16845 1 1 62 GLY HA3  H  16.289  15.701 -19.011 1.00 . A A . 127 GLY HA3  1 1 
        9 16846 1 1 62 GLY N    N  16.976  16.572 -20.758 1.00 . A A . 127 GLY N    1 1 
        9 16847 1 1 62 GLY O    O  17.713  13.311 -19.447 1.00 . A A . 127 GLY O    1 1 
        9 16848 1 1 63 SER C    C  18.203  12.330 -22.577 1.00 . A A . 128 SER C    1 1 
        9 16849 1 1 63 SER CA   C  16.829  12.623 -21.982 1.00 . A A . 128 SER CA   1 1 
        9 16850 1 1 63 SER CB   C  15.754  12.487 -23.062 1.00 . A A . 128 SER CB   1 1 
        9 16851 1 1 63 SER H    H  16.426  14.700 -21.921 1.00 . A A . 128 SER H    1 1 
        9 16852 1 1 63 SER HA   H  16.631  11.910 -21.196 1.00 . A A . 128 SER HA   1 1 
        9 16853 1 1 63 SER HB2  H  16.159  12.802 -24.012 1.00 . A A . 128 SER HB2  1 1 
        9 16854 1 1 63 SER HB3  H  15.443  11.454 -23.127 1.00 . A A . 128 SER HB3  1 1 
        9 16855 1 1 63 SER HG   H  13.866  12.971 -23.258 1.00 . A A . 128 SER HG   1 1 
        9 16856 1 1 63 SER N    N  16.792  13.958 -21.396 1.00 . A A . 128 SER N    1 1 
        9 16857 1 1 63 SER O    O  18.317  11.901 -23.726 1.00 . A A . 128 SER O    1 1 
        9 16858 1 1 63 SER OG   O  14.624  13.286 -22.760 1.00 . A A . 128 SER OG   1 1 
        9 16859 1 1 64 LYS C    C  20.777  10.894 -22.740 1.00 . A A . 129 LYS C    1 1 
        9 16860 1 1 64 LYS CA   C  20.613  12.323 -22.232 1.00 . A A . 129 LYS CA   1 1 
        9 16861 1 1 64 LYS CB   C  21.596  12.586 -21.089 1.00 . A A . 129 LYS CB   1 1 
        9 16862 1 1 64 LYS CD   C  20.972  14.769 -20.015 1.00 . A A . 129 LYS CD   1 1 
        9 16863 1 1 64 LYS CE   C  21.096  14.299 -18.575 1.00 . A A . 129 LYS CE   1 1 
        9 16864 1 1 64 LYS CG   C  21.958  14.051 -20.923 1.00 . A A . 129 LYS CG   1 1 
        9 16865 1 1 64 LYS H    H  19.090  12.905 -20.881 1.00 . A A . 129 LYS H    1 1 
        9 16866 1 1 64 LYS HA   H  20.823  13.007 -23.041 1.00 . A A . 129 LYS HA   1 1 
        9 16867 1 1 64 LYS HB2  H  21.158  12.236 -20.166 1.00 . A A . 129 LYS HB2  1 1 
        9 16868 1 1 64 LYS HB3  H  22.505  12.032 -21.279 1.00 . A A . 129 LYS HB3  1 1 
        9 16869 1 1 64 LYS HD2  H  21.168  15.831 -20.054 1.00 . A A . 129 LYS HD2  1 1 
        9 16870 1 1 64 LYS HD3  H  19.968  14.573 -20.364 1.00 . A A . 129 LYS HD3  1 1 
        9 16871 1 1 64 LYS HE2  H  20.297  13.605 -18.365 1.00 . A A . 129 LYS HE2  1 1 
        9 16872 1 1 64 LYS HE3  H  22.047  13.799 -18.453 1.00 . A A . 129 LYS HE3  1 1 
        9 16873 1 1 64 LYS HG2  H  22.944  14.123 -20.491 1.00 . A A . 129 LYS HG2  1 1 
        9 16874 1 1 64 LYS HG3  H  21.952  14.526 -21.893 1.00 . A A . 129 LYS HG3  1 1 
        9 16875 1 1 64 LYS HZ1  H  20.707  15.091 -16.681 1.00 . A A . 129 LYS HZ1  1 1 
        9 16876 1 1 64 LYS HZ2  H  21.953  15.879 -17.510 1.00 . A A . 129 LYS HZ2  1 1 
        9 16877 1 1 64 LYS HZ3  H  20.342  16.145 -17.953 1.00 . A A . 129 LYS HZ3  1 1 
        9 16878 1 1 64 LYS N    N  19.245  12.563 -21.787 1.00 . A A . 129 LYS N    1 1 
        9 16879 1 1 64 LYS NZ   N  21.019  15.432 -17.612 1.00 . A A . 129 LYS NZ   1 1 
        9 16880 1 1 64 LYS O    O  21.724  10.588 -23.463 1.00 . A A . 129 LYS O    1 1 
        9 16881 1 1 65 ASN C    C  19.221   8.447 -24.134 1.00 . A A . 130 ASN C    1 1 
        9 16882 1 1 65 ASN CA   C  19.890   8.628 -22.775 1.00 . A A . 130 ASN CA   1 1 
        9 16883 1 1 65 ASN CB   C  19.203   7.742 -21.734 1.00 . A A . 130 ASN CB   1 1 
        9 16884 1 1 65 ASN CG   C  19.574   6.278 -21.885 1.00 . A A . 130 ASN CG   1 1 
        9 16885 1 1 65 ASN H    H  19.117  10.329 -21.780 1.00 . A A . 130 ASN H    1 1 
        9 16886 1 1 65 ASN HA   H  20.926   8.337 -22.855 1.00 . A A . 130 ASN HA   1 1 
        9 16887 1 1 65 ASN HB2  H  19.494   8.066 -20.745 1.00 . A A . 130 ASN HB2  1 1 
        9 16888 1 1 65 ASN HB3  H  18.133   7.836 -21.839 1.00 . A A . 130 ASN HB3  1 1 
        9 16889 1 1 65 ASN HD21 H  18.139   5.758 -20.610 1.00 . A A . 130 ASN HD21 1 1 
        9 16890 1 1 65 ASN HD22 H  19.076   4.459 -21.258 1.00 . A A . 130 ASN HD22 1 1 
        9 16891 1 1 65 ASN N    N  19.848  10.024 -22.357 1.00 . A A . 130 ASN N    1 1 
        9 16892 1 1 65 ASN ND2  N  18.857   5.411 -21.180 1.00 . A A . 130 ASN ND2  1 1 
        9 16893 1 1 65 ASN O    O  18.759   7.356 -24.471 1.00 . A A . 130 ASN O    1 1 
        9 16894 1 1 65 ASN OD1  O  20.494   5.934 -22.626 1.00 . A A . 130 ASN OD1  1 1 
        9 16895 1 1 66 LEU C    C  19.564   9.008 -27.284 1.00 . A A . 131 LEU C    1 1 
        9 16896 1 1 66 LEU CA   C  18.563   9.482 -26.237 1.00 . A A . 131 LEU CA   1 1 
        9 16897 1 1 66 LEU CB   C  18.029  10.865 -26.615 1.00 . A A . 131 LEU CB   1 1 
        9 16898 1 1 66 LEU CD1  C  19.715  12.133 -27.969 1.00 . A A . 131 LEU CD1  1 1 
        9 16899 1 1 66 LEU CD2  C  18.383  13.314 -26.211 1.00 . A A . 131 LEU CD2  1 1 
        9 16900 1 1 66 LEU CG   C  19.049  12.004 -26.607 1.00 . A A . 131 LEU CG   1 1 
        9 16901 1 1 66 LEU H    H  19.560  10.363 -24.591 1.00 . A A . 131 LEU H    1 1 
        9 16902 1 1 66 LEU HA   H  17.739   8.785 -26.200 1.00 . A A . 131 LEU HA   1 1 
        9 16903 1 1 66 LEU HB2  H  17.615  10.799 -27.609 1.00 . A A . 131 LEU HB2  1 1 
        9 16904 1 1 66 LEU HB3  H  17.244  11.117 -25.916 1.00 . A A . 131 LEU HB3  1 1 
        9 16905 1 1 66 LEU HD11 H  19.138  11.592 -28.704 1.00 . A A . 131 LEU HD11 1 1 
        9 16906 1 1 66 LEU HD12 H  19.767  13.176 -28.247 1.00 . A A . 131 LEU HD12 1 1 
        9 16907 1 1 66 LEU HD13 H  20.713  11.723 -27.921 1.00 . A A . 131 LEU HD13 1 1 
        9 16908 1 1 66 LEU HD21 H  17.502  13.106 -25.622 1.00 . A A . 131 LEU HD21 1 1 
        9 16909 1 1 66 LEU HD22 H  19.073  13.907 -25.629 1.00 . A A . 131 LEU HD22 1 1 
        9 16910 1 1 66 LEU HD23 H  18.102  13.858 -27.100 1.00 . A A . 131 LEU HD23 1 1 
        9 16911 1 1 66 LEU HG   H  19.818  11.785 -25.879 1.00 . A A . 131 LEU HG   1 1 
        9 16912 1 1 66 LEU N    N  19.174   9.522 -24.913 1.00 . A A . 131 LEU N    1 1 
        9 16913 1 1 66 LEU O    O  20.771   8.995 -27.044 1.00 . A A . 131 LEU O    1 1 
        9 16914 1 1 67 SER C    C  20.868   9.234 -29.990 1.00 . A A . 132 SER C    1 1 
        9 16915 1 1 67 SER CA   C  19.904   8.143 -29.534 1.00 . A A . 132 SER CA   1 1 
        9 16916 1 1 67 SER CB   C  19.048   7.677 -30.714 1.00 . A A . 132 SER CB   1 1 
        9 16917 1 1 67 SER H    H  18.084   8.654 -28.581 1.00 . A A . 132 SER H    1 1 
        9 16918 1 1 67 SER HA   H  20.477   7.306 -29.163 1.00 . A A . 132 SER HA   1 1 
        9 16919 1 1 67 SER HB2  H  18.267   8.399 -30.895 1.00 . A A . 132 SER HB2  1 1 
        9 16920 1 1 67 SER HB3  H  19.669   7.591 -31.593 1.00 . A A . 132 SER HB3  1 1 
        9 16921 1 1 67 SER HG   H  18.953   5.729 -30.892 1.00 . A A . 132 SER HG   1 1 
        9 16922 1 1 67 SER N    N  19.055   8.620 -28.449 1.00 . A A . 132 SER N    1 1 
        9 16923 1 1 67 SER O    O  20.499  10.407 -30.076 1.00 . A A . 132 SER O    1 1 
        9 16924 1 1 67 SER OG   O  18.455   6.418 -30.448 1.00 . A A . 132 SER OG   1 1 
        9 16925 1 1 68 ILE C    C  22.696  10.477 -32.021 1.00 . A A . 133 ILE C    1 1 
        9 16926 1 1 68 ILE CA   C  23.120   9.785 -30.729 1.00 . A A . 133 ILE CA   1 1 
        9 16927 1 1 68 ILE CB   C  24.475   9.088 -30.953 1.00 . A A . 133 ILE CB   1 1 
        9 16928 1 1 68 ILE CD1  C  26.931   9.753 -31.033 1.00 . A A . 133 ILE CD1  1 1 
        9 16929 1 1 68 ILE CG1  C  25.516  10.097 -31.444 1.00 . A A . 133 ILE CG1  1 1 
        9 16930 1 1 68 ILE CG2  C  24.325   7.947 -31.948 1.00 . A A . 133 ILE CG2  1 1 
        9 16931 1 1 68 ILE H    H  22.336   7.894 -30.192 1.00 . A A . 133 ILE H    1 1 
        9 16932 1 1 68 ILE HA   H  23.244  10.531 -29.958 1.00 . A A . 133 ILE HA   1 1 
        9 16933 1 1 68 ILE HB   H  24.801   8.673 -30.012 1.00 . A A . 133 ILE HB   1 1 
        9 16934 1 1 68 ILE HD11 H  27.382  10.605 -30.547 1.00 . A A . 133 ILE HD11 1 1 
        9 16935 1 1 68 ILE HD12 H  26.914   8.917 -30.349 1.00 . A A . 133 ILE HD12 1 1 
        9 16936 1 1 68 ILE HD13 H  27.506   9.491 -31.908 1.00 . A A . 133 ILE HD13 1 1 
        9 16937 1 1 68 ILE HG12 H  25.485  10.140 -32.521 1.00 . A A . 133 ILE HG12 1 1 
        9 16938 1 1 68 ILE HG13 H  25.280  11.071 -31.041 1.00 . A A . 133 ILE HG13 1 1 
        9 16939 1 1 68 ILE HG21 H  23.946   7.073 -31.438 1.00 . A A . 133 ILE HG21 1 1 
        9 16940 1 1 68 ILE HG22 H  23.635   8.236 -32.727 1.00 . A A . 133 ILE HG22 1 1 
        9 16941 1 1 68 ILE HG23 H  25.287   7.720 -32.383 1.00 . A A . 133 ILE HG23 1 1 
        9 16942 1 1 68 ILE N    N  22.103   8.840 -30.281 1.00 . A A . 133 ILE N    1 1 
        9 16943 1 1 68 ILE O    O  23.207  11.544 -32.361 1.00 . A A . 133 ILE O    1 1 
        9 16944 1 1 69 TYR C    C  20.477  11.701 -33.743 1.00 . A A . 134 TYR C    1 1 
        9 16945 1 1 69 TYR CA   C  21.268  10.419 -33.988 1.00 . A A . 134 TYR CA   1 1 
        9 16946 1 1 69 TYR CB   C  20.391   9.397 -34.715 1.00 . A A . 134 TYR CB   1 1 
        9 16947 1 1 69 TYR CD1  C  20.853  10.465 -36.955 1.00 . A A . 134 TYR CD1  1 1 
        9 16948 1 1 69 TYR CD2  C  18.659   9.634 -36.537 1.00 . A A . 134 TYR CD2  1 1 
        9 16949 1 1 69 TYR CE1  C  20.463  10.874 -38.216 1.00 . A A . 134 TYR CE1  1 1 
        9 16950 1 1 69 TYR CE2  C  18.260  10.037 -37.797 1.00 . A A . 134 TYR CE2  1 1 
        9 16951 1 1 69 TYR CG   C  19.960   9.841 -36.094 1.00 . A A . 134 TYR CG   1 1 
        9 16952 1 1 69 TYR CZ   C  19.166  10.657 -38.633 1.00 . A A . 134 TYR CZ   1 1 
        9 16953 1 1 69 TYR H    H  21.391   9.014 -32.411 1.00 . A A . 134 TYR H    1 1 
        9 16954 1 1 69 TYR HA   H  22.122  10.650 -34.607 1.00 . A A . 134 TYR HA   1 1 
        9 16955 1 1 69 TYR HB2  H  20.939   8.474 -34.821 1.00 . A A . 134 TYR HB2  1 1 
        9 16956 1 1 69 TYR HB3  H  19.501   9.217 -34.130 1.00 . A A . 134 TYR HB3  1 1 
        9 16957 1 1 69 TYR HD1  H  21.869  10.633 -36.627 1.00 . A A . 134 TYR HD1  1 1 
        9 16958 1 1 69 TYR HD2  H  17.952   9.148 -35.880 1.00 . A A . 134 TYR HD2  1 1 
        9 16959 1 1 69 TYR HE1  H  21.172  11.359 -38.871 1.00 . A A . 134 TYR HE1  1 1 
        9 16960 1 1 69 TYR HE2  H  17.244   9.868 -38.122 1.00 . A A . 134 TYR HE2  1 1 
        9 16961 1 1 69 TYR HH   H  19.098  10.436 -40.541 1.00 . A A . 134 TYR HH   1 1 
        9 16962 1 1 69 TYR N    N  21.759   9.862 -32.733 1.00 . A A . 134 TYR N    1 1 
        9 16963 1 1 69 TYR O    O  20.528  12.635 -34.542 1.00 . A A . 134 TYR O    1 1 
        9 16964 1 1 69 TYR OH   O  18.774  11.060 -39.888 1.00 . A A . 134 TYR OH   1 1 
        9 16965 1 1 70 GLN C    C  19.832  14.048 -31.808 1.00 . A A . 135 GLN C    1 1 
        9 16966 1 1 70 GLN CA   C  18.946  12.900 -32.282 1.00 . A A . 135 GLN CA   1 1 
        9 16967 1 1 70 GLN CB   C  17.934  12.541 -31.192 1.00 . A A . 135 GLN CB   1 1 
        9 16968 1 1 70 GLN CD   C  16.944  10.868 -32.807 1.00 . A A . 135 GLN CD   1 1 
        9 16969 1 1 70 GLN CG   C  17.317  11.163 -31.367 1.00 . A A . 135 GLN CG   1 1 
        9 16970 1 1 70 GLN H    H  19.748  10.958 -32.036 1.00 . A A . 135 GLN H    1 1 
        9 16971 1 1 70 GLN HA   H  18.414  13.215 -33.166 1.00 . A A . 135 GLN HA   1 1 
        9 16972 1 1 70 GLN HB2  H  18.428  12.572 -30.234 1.00 . A A . 135 GLN HB2  1 1 
        9 16973 1 1 70 GLN HB3  H  17.138  13.271 -31.202 1.00 . A A . 135 GLN HB3  1 1 
        9 16974 1 1 70 GLN HE21 H  17.704   9.037 -32.656 1.00 . A A . 135 GLN HE21 1 1 
        9 16975 1 1 70 GLN HE22 H  17.027   9.445 -34.191 1.00 . A A . 135 GLN HE22 1 1 
        9 16976 1 1 70 GLN HG2  H  18.027  10.419 -31.037 1.00 . A A . 135 GLN HG2  1 1 
        9 16977 1 1 70 GLN HG3  H  16.425  11.102 -30.761 1.00 . A A . 135 GLN HG3  1 1 
        9 16978 1 1 70 GLN N    N  19.748  11.735 -32.633 1.00 . A A . 135 GLN N    1 1 
        9 16979 1 1 70 GLN NE2  N  17.256   9.662 -33.265 1.00 . A A . 135 GLN NE2  1 1 
        9 16980 1 1 70 GLN O    O  19.596  15.210 -32.144 1.00 . A A . 135 GLN O    1 1 
        9 16981 1 1 70 GLN OE1  O  16.381  11.716 -33.501 1.00 . A A . 135 GLN OE1  1 1 
        9 16982 1 1 71 THR C    C  22.430  15.504 -31.637 1.00 . A A . 136 THR C    1 1 
        9 16983 1 1 71 THR CA   C  21.775  14.718 -30.506 1.00 . A A . 136 THR CA   1 1 
        9 16984 1 1 71 THR CB   C  22.875  14.075 -29.639 1.00 . A A . 136 THR CB   1 1 
        9 16985 1 1 71 THR CG2  C  22.391  13.877 -28.210 1.00 . A A . 136 THR CG2  1 1 
        9 16986 1 1 71 THR H    H  20.991  12.774 -30.794 1.00 . A A . 136 THR H    1 1 
        9 16987 1 1 71 THR HA   H  21.211  15.401 -29.886 1.00 . A A . 136 THR HA   1 1 
        9 16988 1 1 71 THR HB   H  23.732  14.733 -29.625 1.00 . A A . 136 THR HB   1 1 
        9 16989 1 1 71 THR HG1  H  24.086  12.527 -29.794 1.00 . A A . 136 THR HG1  1 1 
        9 16990 1 1 71 THR HG21 H  21.406  14.307 -28.101 1.00 . A A . 136 THR HG21 1 1 
        9 16991 1 1 71 THR HG22 H  22.350  12.821 -27.988 1.00 . A A . 136 THR HG22 1 1 
        9 16992 1 1 71 THR HG23 H  23.073  14.363 -27.528 1.00 . A A . 136 THR HG23 1 1 
        9 16993 1 1 71 THR N    N  20.854  13.716 -31.026 1.00 . A A . 136 THR N    1 1 
        9 16994 1 1 71 THR O    O  22.388  16.735 -31.658 1.00 . A A . 136 THR O    1 1 
        9 16995 1 1 71 THR OG1  O  23.263  12.815 -30.196 1.00 . A A . 136 THR OG1  1 1 
        9 16996 1 1 72 LEU C    C  22.685  16.092 -34.628 1.00 . A A . 137 LEU C    1 1 
        9 16997 1 1 72 LEU CA   C  23.699  15.415 -33.712 1.00 . A A . 137 LEU CA   1 1 
        9 16998 1 1 72 LEU CB   C  24.501  14.377 -34.499 1.00 . A A . 137 LEU CB   1 1 
        9 16999 1 1 72 LEU CD1  C  26.672  15.630 -34.439 1.00 . A A . 137 LEU CD1  1 1 
        9 17000 1 1 72 LEU CD2  C  26.338  13.792 -36.102 1.00 . A A . 137 LEU CD2  1 1 
        9 17001 1 1 72 LEU CG   C  25.666  14.918 -35.329 1.00 . A A . 137 LEU CG   1 1 
        9 17002 1 1 72 LEU H    H  23.036  13.808 -32.506 1.00 . A A . 137 LEU H    1 1 
        9 17003 1 1 72 LEU HA   H  24.374  16.164 -33.327 1.00 . A A . 137 LEU HA   1 1 
        9 17004 1 1 72 LEU HB2  H  24.901  13.665 -33.794 1.00 . A A . 137 LEU HB2  1 1 
        9 17005 1 1 72 LEU HB3  H  23.821  13.873 -35.171 1.00 . A A . 137 LEU HB3  1 1 
        9 17006 1 1 72 LEU HD11 H  26.298  15.659 -33.425 1.00 . A A . 137 LEU HD11 1 1 
        9 17007 1 1 72 LEU HD12 H  27.611  15.099 -34.460 1.00 . A A . 137 LEU HD12 1 1 
        9 17008 1 1 72 LEU HD13 H  26.819  16.638 -34.796 1.00 . A A . 137 LEU HD13 1 1 
        9 17009 1 1 72 LEU HD21 H  26.028  12.841 -35.695 1.00 . A A . 137 LEU HD21 1 1 
        9 17010 1 1 72 LEU HD22 H  26.052  13.849 -37.142 1.00 . A A . 137 LEU HD22 1 1 
        9 17011 1 1 72 LEU HD23 H  27.410  13.887 -36.018 1.00 . A A . 137 LEU HD23 1 1 
        9 17012 1 1 72 LEU HG   H  25.287  15.635 -36.044 1.00 . A A . 137 LEU HG   1 1 
        9 17013 1 1 72 LEU N    N  23.035  14.785 -32.576 1.00 . A A . 137 LEU N    1 1 
        9 17014 1 1 72 LEU O    O  22.822  17.269 -34.962 1.00 . A A . 137 LEU O    1 1 
        9 17015 1 1 73 LEU C    C  20.052  17.167 -35.352 1.00 . A A . 138 LEU C    1 1 
        9 17016 1 1 73 LEU CA   C  20.626  15.868 -35.908 1.00 . A A . 138 LEU CA   1 1 
        9 17017 1 1 73 LEU CB   C  19.509  14.839 -36.085 1.00 . A A . 138 LEU CB   1 1 
        9 17018 1 1 73 LEU CD1  C  17.730  14.070 -37.675 1.00 . A A . 138 LEU CD1  1 1 
        9 17019 1 1 73 LEU CD2  C  17.274  15.975 -36.120 1.00 . A A . 138 LEU CD2  1 1 
        9 17020 1 1 73 LEU CG   C  18.330  15.269 -36.959 1.00 . A A . 138 LEU CG   1 1 
        9 17021 1 1 73 LEU H    H  21.611  14.410 -34.733 1.00 . A A . 138 LEU H    1 1 
        9 17022 1 1 73 LEU HA   H  21.074  16.070 -36.870 1.00 . A A . 138 LEU HA   1 1 
        9 17023 1 1 73 LEU HB2  H  19.941  13.954 -36.526 1.00 . A A . 138 LEU HB2  1 1 
        9 17024 1 1 73 LEU HB3  H  19.124  14.597 -35.104 1.00 . A A . 138 LEU HB3  1 1 
        9 17025 1 1 73 LEU HD11 H  16.823  14.368 -38.179 1.00 . A A . 138 LEU HD11 1 1 
        9 17026 1 1 73 LEU HD12 H  18.437  13.693 -38.400 1.00 . A A . 138 LEU HD12 1 1 
        9 17027 1 1 73 LEU HD13 H  17.506  13.296 -36.956 1.00 . A A . 138 LEU HD13 1 1 
        9 17028 1 1 73 LEU HD21 H  17.311  15.602 -35.107 1.00 . A A . 138 LEU HD21 1 1 
        9 17029 1 1 73 LEU HD22 H  17.466  17.038 -36.119 1.00 . A A . 138 LEU HD22 1 1 
        9 17030 1 1 73 LEU HD23 H  16.297  15.786 -36.538 1.00 . A A . 138 LEU HD23 1 1 
        9 17031 1 1 73 LEU HG   H  18.682  15.964 -37.709 1.00 . A A . 138 LEU HG   1 1 
        9 17032 1 1 73 LEU N    N  21.666  15.341 -35.031 1.00 . A A . 138 LEU N    1 1 
        9 17033 1 1 73 LEU O    O  20.018  18.188 -36.039 1.00 . A A . 138 LEU O    1 1 
        9 17034 1 1 74 ALA C    C  20.038  19.444 -33.416 1.00 . A A . 139 ALA C    1 1 
        9 17035 1 1 74 ALA CA   C  19.034  18.297 -33.451 1.00 . A A . 139 ALA CA   1 1 
        9 17036 1 1 74 ALA CB   C  18.578  17.949 -32.042 1.00 . A A . 139 ALA CB   1 1 
        9 17037 1 1 74 ALA H    H  19.657  16.279 -33.605 1.00 . A A . 139 ALA H    1 1 
        9 17038 1 1 74 ALA HA   H  18.168  18.605 -34.018 1.00 . A A . 139 ALA HA   1 1 
        9 17039 1 1 74 ALA HB1  H  18.357  18.858 -31.502 1.00 . A A . 139 ALA HB1  1 1 
        9 17040 1 1 74 ALA HB2  H  17.690  17.336 -32.092 1.00 . A A . 139 ALA HB2  1 1 
        9 17041 1 1 74 ALA HB3  H  19.361  17.408 -31.532 1.00 . A A . 139 ALA HB3  1 1 
        9 17042 1 1 74 ALA N    N  19.603  17.122 -34.102 1.00 . A A . 139 ALA N    1 1 
        9 17043 1 1 74 ALA O    O  19.732  20.560 -33.834 1.00 . A A . 139 ALA O    1 1 
        9 17044 1 1 75 ALA C    C  22.481  20.876 -34.166 1.00 . A A . 140 ALA C    1 1 
        9 17045 1 1 75 ALA CA   C  22.284  20.171 -32.828 1.00 . A A . 140 ALA CA   1 1 
        9 17046 1 1 75 ALA CB   C  23.588  19.539 -32.365 1.00 . A A . 140 ALA CB   1 1 
        9 17047 1 1 75 ALA H    H  21.419  18.254 -32.598 1.00 . A A . 140 ALA H    1 1 
        9 17048 1 1 75 ALA HA   H  21.984  20.901 -32.089 1.00 . A A . 140 ALA HA   1 1 
        9 17049 1 1 75 ALA HB1  H  23.398  18.909 -31.509 1.00 . A A . 140 ALA HB1  1 1 
        9 17050 1 1 75 ALA HB2  H  24.003  18.944 -33.165 1.00 . A A . 140 ALA HB2  1 1 
        9 17051 1 1 75 ALA HB3  H  24.287  20.315 -32.092 1.00 . A A . 140 ALA HB3  1 1 
        9 17052 1 1 75 ALA N    N  21.236  19.163 -32.916 1.00 . A A . 140 ALA N    1 1 
        9 17053 1 1 75 ALA O    O  22.577  22.103 -34.225 1.00 . A A . 140 ALA O    1 1 
        9 17054 1 1 76 HIS C    C  21.574  21.569 -36.949 1.00 . A A . 141 HIS C    1 1 
        9 17055 1 1 76 HIS CA   C  22.729  20.642 -36.577 1.00 . A A . 141 HIS CA   1 1 
        9 17056 1 1 76 HIS CB   C  22.844  19.514 -37.603 1.00 . A A . 141 HIS CB   1 1 
        9 17057 1 1 76 HIS CD2  C  25.100  19.700 -38.867 1.00 . A A . 141 HIS CD2  1 1 
        9 17058 1 1 76 HIS CE1  C  24.346  20.537 -40.747 1.00 . A A . 141 HIS CE1  1 1 
        9 17059 1 1 76 HIS CG   C  23.759  19.834 -38.744 1.00 . A A . 141 HIS CG   1 1 
        9 17060 1 1 76 HIS H    H  22.459  19.123 -35.127 1.00 . A A . 141 HIS H    1 1 
        9 17061 1 1 76 HIS HA   H  23.645  21.212 -36.576 1.00 . A A . 141 HIS HA   1 1 
        9 17062 1 1 76 HIS HB2  H  23.221  18.629 -37.112 1.00 . A A . 141 HIS HB2  1 1 
        9 17063 1 1 76 HIS HB3  H  21.865  19.305 -38.010 1.00 . A A . 141 HIS HB3  1 1 
        9 17064 1 1 76 HIS HD1  H  22.387  20.576 -40.159 1.00 . A A . 141 HIS HD1  1 1 
        9 17065 1 1 76 HIS HD2  H  25.778  19.314 -38.119 1.00 . A A . 141 HIS HD2  1 1 
        9 17066 1 1 76 HIS HE1  H  24.301  20.935 -41.750 1.00 . A A . 141 HIS HE1  1 1 
        9 17067 1 1 76 HIS HE2  H  26.346  20.164 -40.495 1.00 . A A . 141 HIS HE2  1 1 
        9 17068 1 1 76 HIS N    N  22.542  20.092 -35.238 1.00 . A A . 141 HIS N    1 1 
        9 17069 1 1 76 HIS ND1  N  23.317  20.362 -39.938 1.00 . A A . 141 HIS ND1  1 1 
        9 17070 1 1 76 HIS NE2  N  25.440  20.143 -40.122 1.00 . A A . 141 HIS NE2  1 1 
        9 17071 1 1 76 HIS O    O  21.770  22.765 -37.158 1.00 . A A . 141 HIS O    1 1 
        9 17072 1 1 77 GLU C    C  19.066  23.016 -36.491 1.00 . A A . 142 GLU C    1 1 
        9 17073 1 1 77 GLU CA   C  19.189  21.782 -37.381 1.00 . A A . 142 GLU CA   1 1 
        9 17074 1 1 77 GLU CB   C  17.931  20.920 -37.254 1.00 . A A . 142 GLU CB   1 1 
        9 17075 1 1 77 GLU CD   C  16.600  19.287 -38.647 1.00 . A A . 142 GLU CD   1 1 
        9 17076 1 1 77 GLU CG   C  17.965  19.663 -38.106 1.00 . A A . 142 GLU CG   1 1 
        9 17077 1 1 77 GLU H    H  20.280  20.046 -36.854 1.00 . A A . 142 GLU H    1 1 
        9 17078 1 1 77 GLU HA   H  19.293  22.101 -38.407 1.00 . A A . 142 GLU HA   1 1 
        9 17079 1 1 77 GLU HB2  H  17.813  20.627 -36.220 1.00 . A A . 142 GLU HB2  1 1 
        9 17080 1 1 77 GLU HB3  H  17.075  21.508 -37.551 1.00 . A A . 142 GLU HB3  1 1 
        9 17081 1 1 77 GLU HG2  H  18.633  19.826 -38.939 1.00 . A A . 142 GLU HG2  1 1 
        9 17082 1 1 77 GLU HG3  H  18.335  18.845 -37.504 1.00 . A A . 142 GLU HG3  1 1 
        9 17083 1 1 77 GLU N    N  20.373  21.005 -37.032 1.00 . A A . 142 GLU N    1 1 
        9 17084 1 1 77 GLU O    O  18.646  24.081 -36.945 1.00 . A A . 142 GLU O    1 1 
        9 17085 1 1 77 GLU OE1  O  15.653  19.175 -37.840 1.00 . A A . 142 GLU OE1  1 1 
        9 17086 1 1 77 GLU OE2  O  16.477  19.105 -39.876 1.00 . A A . 142 GLU OE2  1 1 
        9 17087 1 1 78 ARG C    C  20.464  24.986 -34.537 1.00 . A A . 143 ARG C    1 1 
        9 17088 1 1 78 ARG CA   C  19.363  23.964 -34.271 1.00 . A A . 143 ARG CA   1 1 
        9 17089 1 1 78 ARG CB   C  19.478  23.437 -32.839 1.00 . A A . 143 ARG CB   1 1 
        9 17090 1 1 78 ARG CD   C  18.209  22.652 -30.817 1.00 . A A . 143 ARG CD   1 1 
        9 17091 1 1 78 ARG CG   C  18.209  22.769 -32.333 1.00 . A A . 143 ARG CG   1 1 
        9 17092 1 1 78 ARG CZ   C  17.973  20.907 -29.102 1.00 . A A . 143 ARG CZ   1 1 
        9 17093 1 1 78 ARG H    H  19.760  21.990 -34.922 1.00 . A A . 143 ARG H    1 1 
        9 17094 1 1 78 ARG HA   H  18.403  24.446 -34.390 1.00 . A A . 143 ARG HA   1 1 
        9 17095 1 1 78 ARG HB2  H  20.280  22.714 -32.798 1.00 . A A . 143 ARG HB2  1 1 
        9 17096 1 1 78 ARG HB3  H  19.712  24.259 -32.182 1.00 . A A . 143 ARG HB3  1 1 
        9 17097 1 1 78 ARG HD2  H  19.182  22.940 -30.447 1.00 . A A . 143 ARG HD2  1 1 
        9 17098 1 1 78 ARG HD3  H  17.460  23.322 -30.418 1.00 . A A . 143 ARG HD3  1 1 
        9 17099 1 1 78 ARG HE   H  17.663  20.637 -31.054 1.00 . A A . 143 ARG HE   1 1 
        9 17100 1 1 78 ARG HG2  H  17.357  23.358 -32.638 1.00 . A A . 143 ARG HG2  1 1 
        9 17101 1 1 78 ARG HG3  H  18.138  21.781 -32.761 1.00 . A A . 143 ARG HG3  1 1 
        9 17102 1 1 78 ARG HH11 H  18.524  22.718 -28.399 1.00 . A A . 143 ARG HH11 1 1 
        9 17103 1 1 78 ARG HH12 H  18.355  21.479 -27.202 1.00 . A A . 143 ARG HH12 1 1 
        9 17104 1 1 78 ARG HH21 H  17.436  18.995 -29.487 1.00 . A A . 143 ARG HH21 1 1 
        9 17105 1 1 78 ARG HH22 H  17.736  19.361 -27.821 1.00 . A A . 143 ARG HH22 1 1 
        9 17106 1 1 78 ARG N    N  19.433  22.864 -35.224 1.00 . A A . 143 ARG N    1 1 
        9 17107 1 1 78 ARG NE   N  17.915  21.293 -30.372 1.00 . A A . 143 ARG NE   1 1 
        9 17108 1 1 78 ARG NH1  N  18.312  21.771 -28.157 1.00 . A A . 143 ARG NH1  1 1 
        9 17109 1 1 78 ARG NH2  N  17.692  19.651 -28.776 1.00 . A A . 143 ARG NH2  1 1 
        9 17110 1 1 78 ARG O    O  20.292  26.180 -34.285 1.00 . A A . 143 ARG O    1 1 
        9 17111 1 1 79 LEU C    C  22.384  26.345 -36.482 1.00 . A A . 144 LEU C    1 1 
        9 17112 1 1 79 LEU CA   C  22.725  25.382 -35.347 1.00 . A A . 144 LEU CA   1 1 
        9 17113 1 1 79 LEU CB   C  23.951  24.549 -35.723 1.00 . A A . 144 LEU CB   1 1 
        9 17114 1 1 79 LEU CD1  C  25.472  26.352 -36.570 1.00 . A A . 144 LEU CD1  1 1 
        9 17115 1 1 79 LEU CD2  C  25.457  25.774 -34.137 1.00 . A A . 144 LEU CD2  1 1 
        9 17116 1 1 79 LEU CG   C  25.307  25.234 -35.551 1.00 . A A . 144 LEU CG   1 1 
        9 17117 1 1 79 LEU H    H  21.671  23.550 -35.226 1.00 . A A . 144 LEU H    1 1 
        9 17118 1 1 79 LEU HA   H  22.947  25.955 -34.459 1.00 . A A . 144 LEU HA   1 1 
        9 17119 1 1 79 LEU HB2  H  23.950  23.662 -35.107 1.00 . A A . 144 LEU HB2  1 1 
        9 17120 1 1 79 LEU HB3  H  23.852  24.264 -36.761 1.00 . A A . 144 LEU HB3  1 1 
        9 17121 1 1 79 LEU HD11 H  25.029  26.052 -37.508 1.00 . A A . 144 LEU HD11 1 1 
        9 17122 1 1 79 LEU HD12 H  24.981  27.244 -36.208 1.00 . A A . 144 LEU HD12 1 1 
        9 17123 1 1 79 LEU HD13 H  26.523  26.554 -36.716 1.00 . A A . 144 LEU HD13 1 1 
        9 17124 1 1 79 LEU HD21 H  24.821  26.638 -34.011 1.00 . A A . 144 LEU HD21 1 1 
        9 17125 1 1 79 LEU HD22 H  25.172  25.010 -33.428 1.00 . A A . 144 LEU HD22 1 1 
        9 17126 1 1 79 LEU HD23 H  26.485  26.057 -33.966 1.00 . A A . 144 LEU HD23 1 1 
        9 17127 1 1 79 LEU HG   H  26.093  24.512 -35.720 1.00 . A A . 144 LEU HG   1 1 
        9 17128 1 1 79 LEU N    N  21.594  24.511 -35.047 1.00 . A A . 144 LEU N    1 1 
        9 17129 1 1 79 LEU O    O  22.623  27.547 -36.379 1.00 . A A . 144 LEU O    1 1 
        9 17130 1 1 80 GLN C    C  19.958  26.943 -38.685 1.00 . A A . 145 GLN C    1 1 
        9 17131 1 1 80 GLN CA   C  21.447  26.619 -38.710 1.00 . A A . 145 GLN CA   1 1 
        9 17132 1 1 80 GLN CB   C  21.801  25.892 -40.009 1.00 . A A . 145 GLN CB   1 1 
        9 17133 1 1 80 GLN CD   C  23.232  23.815 -39.858 1.00 . A A . 145 GLN CD   1 1 
        9 17134 1 1 80 GLN CG   C  23.210  25.322 -40.023 1.00 . A A . 145 GLN CG   1 1 
        9 17135 1 1 80 GLN H    H  21.657  24.841 -37.580 1.00 . A A . 145 GLN H    1 1 
        9 17136 1 1 80 GLN HA   H  22.005  27.541 -38.661 1.00 . A A . 145 GLN HA   1 1 
        9 17137 1 1 80 GLN HB2  H  21.105  25.080 -40.155 1.00 . A A . 145 GLN HB2  1 1 
        9 17138 1 1 80 GLN HB3  H  21.709  26.586 -40.832 1.00 . A A . 145 GLN HB3  1 1 
        9 17139 1 1 80 GLN HE21 H  24.677  23.961 -38.500 1.00 . A A . 145 GLN HE21 1 1 
        9 17140 1 1 80 GLN HE22 H  24.139  22.358 -38.856 1.00 . A A . 145 GLN HE22 1 1 
        9 17141 1 1 80 GLN HG2  H  23.677  25.572 -40.965 1.00 . A A . 145 GLN HG2  1 1 
        9 17142 1 1 80 GLN HG3  H  23.773  25.766 -39.215 1.00 . A A . 145 GLN HG3  1 1 
        9 17143 1 1 80 GLN N    N  21.822  25.806 -37.558 1.00 . A A . 145 GLN N    1 1 
        9 17144 1 1 80 GLN NE2  N  24.104  23.327 -38.984 1.00 . A A . 145 GLN NE2  1 1 
        9 17145 1 1 80 GLN O    O  19.315  27.039 -39.731 1.00 . A A . 145 GLN O    1 1 
        9 17146 1 1 80 GLN OE1  O  22.473  23.097 -40.509 1.00 . A A . 145 GLN OE1  1 1 
        9 17147 1 1 81 ALA C    C  17.761  28.932 -37.405 1.00 . A A . 146 ALA C    1 1 
        9 17148 1 1 81 ALA CA   C  18.000  27.428 -37.324 1.00 . A A . 146 ALA CA   1 1 
        9 17149 1 1 81 ALA CB   C  17.484  26.880 -36.001 1.00 . A A . 146 ALA CB   1 1 
        9 17150 1 1 81 ALA H    H  19.977  27.023 -36.688 1.00 . A A . 146 ALA H    1 1 
        9 17151 1 1 81 ALA HA   H  17.457  26.943 -38.122 1.00 . A A . 146 ALA HA   1 1 
        9 17152 1 1 81 ALA HB1  H  18.265  26.311 -35.519 1.00 . A A . 146 ALA HB1  1 1 
        9 17153 1 1 81 ALA HB2  H  17.188  27.700 -35.363 1.00 . A A . 146 ALA HB2  1 1 
        9 17154 1 1 81 ALA HB3  H  16.632  26.241 -36.184 1.00 . A A . 146 ALA HB3  1 1 
        9 17155 1 1 81 ALA N    N  19.413  27.112 -37.484 1.00 . A A . 146 ALA N    1 1 
        9 17156 1 1 81 ALA O    O  18.503  29.721 -36.818 1.00 . A A . 146 ALA O    1 1 
        9 17157 1 1 82 LEU C    C  16.076  31.375 -36.943 1.00 . A A . 147 LEU C    1 1 
        9 17158 1 1 82 LEU CA   C  16.385  30.733 -38.292 1.00 . A A . 147 LEU CA   1 1 
        9 17159 1 1 82 LEU CB   C  15.186  30.889 -39.231 1.00 . A A . 147 LEU CB   1 1 
        9 17160 1 1 82 LEU CD1  C  13.938  32.175 -40.982 1.00 . A A . 147 LEU CD1  1 1 
        9 17161 1 1 82 LEU CD2  C  15.416  33.382 -39.365 1.00 . A A . 147 LEU CD2  1 1 
        9 17162 1 1 82 LEU CG   C  15.217  32.101 -40.162 1.00 . A A . 147 LEU CG   1 1 
        9 17163 1 1 82 LEU H    H  16.167  28.647 -38.577 1.00 . A A . 147 LEU H    1 1 
        9 17164 1 1 82 LEU HA   H  17.239  31.231 -38.728 1.00 . A A . 147 LEU HA   1 1 
        9 17165 1 1 82 LEU HB2  H  15.128  30.003 -39.842 1.00 . A A . 147 LEU HB2  1 1 
        9 17166 1 1 82 LEU HB3  H  14.297  30.962 -38.620 1.00 . A A . 147 LEU HB3  1 1 
        9 17167 1 1 82 LEU HD11 H  13.324  32.984 -40.619 1.00 . A A . 147 LEU HD11 1 1 
        9 17168 1 1 82 LEU HD12 H  14.186  32.349 -42.019 1.00 . A A . 147 LEU HD12 1 1 
        9 17169 1 1 82 LEU HD13 H  13.399  31.244 -40.894 1.00 . A A . 147 LEU HD13 1 1 
        9 17170 1 1 82 LEU HD21 H  15.399  34.229 -40.035 1.00 . A A . 147 LEU HD21 1 1 
        9 17171 1 1 82 LEU HD22 H  14.622  33.482 -38.639 1.00 . A A . 147 LEU HD22 1 1 
        9 17172 1 1 82 LEU HD23 H  16.366  33.345 -38.854 1.00 . A A . 147 LEU HD23 1 1 
        9 17173 1 1 82 LEU HG   H  16.047  32.000 -40.847 1.00 . A A . 147 LEU HG   1 1 
        9 17174 1 1 82 LEU N    N  16.722  29.323 -38.134 1.00 . A A . 147 LEU N    1 1 
        9 17175 1 1 82 LEU O    O  16.870  32.184 -36.467 1.00 . A A . 147 LEU O    1 1 
        9 17176 2 2  3 HIS C    C  22.727  25.089  22.561 1.00 . B B . 518 HIS C    1 1 
        9 17177 2 2  3 HIS CA   C  22.090  24.726  23.899 1.00 . B B . 518 HIS CA   1 1 
        9 17178 2 2  3 HIS CB   C  21.071  23.603  23.703 1.00 . B B . 518 HIS CB   1 1 
        9 17179 2 2  3 HIS CD2  C  21.417  21.196  22.802 1.00 . B B . 518 HIS CD2  1 1 
        9 17180 2 2  3 HIS CE1  C  23.055  20.590  24.125 1.00 . B B . 518 HIS CE1  1 1 
        9 17181 2 2  3 HIS CG   C  21.690  22.242  23.616 1.00 . B B . 518 HIS CG   1 1 
        9 17182 2 2  3 HIS H    H  21.137  26.617  23.926 1.00 . B B . 518 HIS H    1 1 
        9 17183 2 2  3 HIS HA   H  22.863  24.386  24.571 1.00 . B B . 518 HIS HA   1 1 
        9 17184 2 2  3 HIS HB2  H  20.383  23.601  24.536 1.00 . B B . 518 HIS HB2  1 1 
        9 17185 2 2  3 HIS HB3  H  20.523  23.777  22.789 1.00 . B B . 518 HIS HB3  1 1 
        9 17186 2 2  3 HIS HD1  H  23.145  22.367  25.134 1.00 . B B . 518 HIS HD1  1 1 
        9 17187 2 2  3 HIS HD2  H  20.660  21.163  22.030 1.00 . B B . 518 HIS HD2  1 1 
        9 17188 2 2  3 HIS HE1  H  23.832  20.008  24.600 1.00 . B B . 518 HIS HE1  1 1 
        9 17189 2 2  3 HIS HE2  H  22.316  19.298  22.717 1.00 . B B . 518 HIS HE2  1 1 
        9 17190 2 2  3 HIS N    N  21.451  25.889  24.502 1.00 . B B . 518 HIS N    1 1 
        9 17191 2 2  3 HIS ND1  N  22.720  21.830  24.434 1.00 . B B . 518 HIS ND1  1 1 
        9 17192 2 2  3 HIS NE2  N  22.279  20.181  23.138 1.00 . B B . 518 HIS NE2  1 1 
        9 17193 2 2  3 HIS O    O  22.286  26.017  21.885 1.00 . B B . 518 HIS O    1 1 
        9 17194 2 2  4 MET C    C  24.908  23.284  20.290 1.00 . B B . 519 MET C    1 1 
        9 17195 2 2  4 MET CA   C  24.464  24.596  20.930 1.00 . B B . 519 MET CA   1 1 
        9 17196 2 2  4 MET CB   C  25.677  25.499  21.163 1.00 . B B . 519 MET CB   1 1 
        9 17197 2 2  4 MET CE   C  26.989  29.174  20.938 1.00 . B B . 519 MET CE   1 1 
        9 17198 2 2  4 MET CG   C  25.328  26.976  21.245 1.00 . B B . 519 MET CG   1 1 
        9 17199 2 2  4 MET H    H  24.073  23.624  22.769 1.00 . B B . 519 MET H    1 1 
        9 17200 2 2  4 MET HA   H  23.778  25.095  20.262 1.00 . B B . 519 MET HA   1 1 
        9 17201 2 2  4 MET HB2  H  26.154  25.212  22.088 1.00 . B B . 519 MET HB2  1 1 
        9 17202 2 2  4 MET HB3  H  26.375  25.361  20.350 1.00 . B B . 519 MET HB3  1 1 
        9 17203 2 2  4 MET HE1  H  27.336  30.064  21.441 1.00 . B B . 519 MET HE1  1 1 
        9 17204 2 2  4 MET HE2  H  27.769  28.794  20.296 1.00 . B B . 519 MET HE2  1 1 
        9 17205 2 2  4 MET HE3  H  26.118  29.413  20.344 1.00 . B B . 519 MET HE3  1 1 
        9 17206 2 2  4 MET HG2  H  25.255  27.372  20.243 1.00 . B B . 519 MET HG2  1 1 
        9 17207 2 2  4 MET HG3  H  24.374  27.079  21.740 1.00 . B B . 519 MET HG3  1 1 
        9 17208 2 2  4 MET N    N  23.767  24.351  22.187 1.00 . B B . 519 MET N    1 1 
        9 17209 2 2  4 MET O    O  24.656  22.205  20.826 1.00 . B B . 519 MET O    1 1 
        9 17210 2 2  4 MET SD   S  26.558  27.931  22.154 1.00 . B B . 519 MET SD   1 1 
        9 17211 2 2  5 ASP C    C  26.944  21.357  19.325 1.00 . B B . 520 ASP C    1 1 
        9 17212 2 2  5 ASP CA   C  26.048  22.206  18.430 1.00 . B B . 520 ASP CA   1 1 
        9 17213 2 2  5 ASP CB   C  26.810  22.619  17.170 1.00 . B B . 520 ASP CB   1 1 
        9 17214 2 2  5 ASP CG   C  25.903  22.764  15.965 1.00 . B B . 520 ASP CG   1 1 
        9 17215 2 2  5 ASP H    H  25.738  24.274  18.765 1.00 . B B . 520 ASP H    1 1 
        9 17216 2 2  5 ASP HA   H  25.188  21.620  18.142 1.00 . B B . 520 ASP HA   1 1 
        9 17217 2 2  5 ASP HB2  H  27.297  23.569  17.347 1.00 . B B . 520 ASP HB2  1 1 
        9 17218 2 2  5 ASP HB3  H  27.558  21.873  16.947 1.00 . B B . 520 ASP HB3  1 1 
        9 17219 2 2  5 ASP N    N  25.568  23.385  19.142 1.00 . B B . 520 ASP N    1 1 
        9 17220 2 2  5 ASP O    O  27.480  21.824  20.330 1.00 . B B . 520 ASP O    1 1 
        9 17221 2 2  5 ASP OD1  O  25.357  21.739  15.505 1.00 . B B . 520 ASP OD1  1 1 
        9 17222 2 2  5 ASP OD2  O  25.735  23.904  15.482 1.00 . B B . 520 ASP OD2  1 1 
        9 17223 2 2  6 PRO C    C  29.427  19.461  19.610 1.00 . B B . 521 PRO C    1 1 
        9 17224 2 2  6 PRO CA   C  27.940  19.136  19.712 1.00 . B B . 521 PRO CA   1 1 
        9 17225 2 2  6 PRO CB   C  27.641  17.789  19.051 1.00 . B B . 521 PRO CB   1 1 
        9 17226 2 2  6 PRO CD   C  26.501  19.454  17.769 1.00 . B B . 521 PRO CD   1 1 
        9 17227 2 2  6 PRO CG   C  27.214  18.133  17.666 1.00 . B B . 521 PRO CG   1 1 
        9 17228 2 2  6 PRO HA   H  27.651  19.100  20.753 1.00 . B B . 521 PRO HA   1 1 
        9 17229 2 2  6 PRO HB2  H  28.534  17.180  19.049 1.00 . B B . 521 PRO HB2  1 1 
        9 17230 2 2  6 PRO HB3  H  26.856  17.284  19.592 1.00 . B B . 521 PRO HB3  1 1 
        9 17231 2 2  6 PRO HD2  H  26.679  20.049  16.886 1.00 . B B . 521 PRO HD2  1 1 
        9 17232 2 2  6 PRO HD3  H  25.442  19.301  17.915 1.00 . B B . 521 PRO HD3  1 1 
        9 17233 2 2  6 PRO HG2  H  28.078  18.223  17.025 1.00 . B B . 521 PRO HG2  1 1 
        9 17234 2 2  6 PRO HG3  H  26.543  17.374  17.290 1.00 . B B . 521 PRO HG3  1 1 
        9 17235 2 2  6 PRO N    N  27.110  20.078  18.955 1.00 . B B . 521 PRO N    1 1 
        9 17236 2 2  6 PRO O    O  30.133  19.508  20.617 1.00 . B B . 521 PRO O    1 1 
        9 17237 2 2  7 LEU C    C  31.536  20.381  16.694 1.00 . B B . 522 LEU C    1 1 
        9 17238 2 2  7 LEU CA   C  31.298  20.008  18.154 1.00 . B B . 522 LEU CA   1 1 
        9 17239 2 2  7 LEU CB   C  32.186  18.823  18.540 1.00 . B B . 522 LEU CB   1 1 
        9 17240 2 2  7 LEU CD1  C  33.354  17.319  16.910 1.00 . B B . 522 LEU CD1  1 1 
        9 17241 2 2  7 LEU CD2  C  31.682  16.367  18.509 1.00 . B B . 522 LEU CD2  1 1 
        9 17242 2 2  7 LEU CG   C  32.058  17.576  17.665 1.00 . B B . 522 LEU CG   1 1 
        9 17243 2 2  7 LEU H    H  29.284  19.635  17.623 1.00 . B B . 522 LEU H    1 1 
        9 17244 2 2  7 LEU HA   H  31.552  20.854  18.775 1.00 . B B . 522 LEU HA   1 1 
        9 17245 2 2  7 LEU HB2  H  33.212  19.152  18.499 1.00 . B B . 522 LEU HB2  1 1 
        9 17246 2 2  7 LEU HB3  H  31.939  18.544  19.554 1.00 . B B . 522 LEU HB3  1 1 
        9 17247 2 2  7 LEU HD11 H  34.186  17.691  17.488 1.00 . B B . 522 LEU HD11 1 1 
        9 17248 2 2  7 LEU HD12 H  33.472  16.257  16.749 1.00 . B B . 522 LEU HD12 1 1 
        9 17249 2 2  7 LEU HD13 H  33.321  17.826  15.957 1.00 . B B . 522 LEU HD13 1 1 
        9 17250 2 2  7 LEU HD21 H  31.037  15.716  17.938 1.00 . B B . 522 LEU HD21 1 1 
        9 17251 2 2  7 LEU HD22 H  32.576  15.832  18.791 1.00 . B B . 522 LEU HD22 1 1 
        9 17252 2 2  7 LEU HD23 H  31.164  16.697  19.398 1.00 . B B . 522 LEU HD23 1 1 
        9 17253 2 2  7 LEU HG   H  31.274  17.733  16.936 1.00 . B B . 522 LEU HG   1 1 
        9 17254 2 2  7 LEU N    N  29.895  19.687  18.387 1.00 . B B . 522 LEU N    1 1 
        9 17255 2 2  7 LEU O    O  30.590  20.587  15.932 1.00 . B B . 522 LEU O    1 1 
        9 17256 2 2  8 THR C    C  33.634  19.582  14.166 1.00 . B B . 523 THR C    1 1 
        9 17257 2 2  8 THR CA   C  33.167  20.809  14.939 1.00 . B B . 523 THR CA   1 1 
        9 17258 2 2  8 THR CB   C  34.278  21.876  14.905 1.00 . B B . 523 THR CB   1 1 
        9 17259 2 2  8 THR CG2  C  33.695  23.270  15.084 1.00 . B B . 523 THR CG2  1 1 
        9 17260 2 2  8 THR H    H  33.514  20.287  16.961 1.00 . B B . 523 THR H    1 1 
        9 17261 2 2  8 THR HA   H  32.291  21.216  14.455 1.00 . B B . 523 THR HA   1 1 
        9 17262 2 2  8 THR HB   H  34.772  21.829  13.944 1.00 . B B . 523 THR HB   1 1 
        9 17263 2 2  8 THR HG1  H  36.080  22.009  15.694 1.00 . B B . 523 THR HG1  1 1 
        9 17264 2 2  8 THR HG21 H  34.494  23.997  15.084 1.00 . B B . 523 THR HG21 1 1 
        9 17265 2 2  8 THR HG22 H  33.015  23.483  14.272 1.00 . B B . 523 THR HG22 1 1 
        9 17266 2 2  8 THR HG23 H  33.163  23.320  16.022 1.00 . B B . 523 THR HG23 1 1 
        9 17267 2 2  8 THR N    N  32.806  20.463  16.308 1.00 . B B . 523 THR N    1 1 
        9 17268 2 2  8 THR O    O  34.788  19.162  14.257 1.00 . B B . 523 THR O    1 1 
        9 17269 2 2  8 THR OG1  O  35.237  21.619  15.936 1.00 . B B . 523 THR OG1  1 1 
        9 17270 2 2  9 PRO C    C  33.950  18.107  11.416 1.00 . B B . 524 PRO C    1 1 
        9 17271 2 2  9 PRO CA   C  33.014  17.801  12.580 1.00 . B B . 524 PRO CA   1 1 
        9 17272 2 2  9 PRO CB   C  31.640  17.373  12.060 1.00 . B B . 524 PRO CB   1 1 
        9 17273 2 2  9 PRO CD   C  31.324  19.435  13.228 1.00 . B B . 524 PRO CD   1 1 
        9 17274 2 2  9 PRO CG   C  30.828  18.622  12.064 1.00 . B B . 524 PRO CG   1 1 
        9 17275 2 2  9 PRO HA   H  33.436  17.009  13.181 1.00 . B B . 524 PRO HA   1 1 
        9 17276 2 2  9 PRO HB2  H  31.738  16.968  11.064 1.00 . B B . 524 PRO HB2  1 1 
        9 17277 2 2  9 PRO HB3  H  31.218  16.627  12.718 1.00 . B B . 524 PRO HB3  1 1 
        9 17278 2 2  9 PRO HD2  H  31.280  20.489  12.998 1.00 . B B . 524 PRO HD2  1 1 
        9 17279 2 2  9 PRO HD3  H  30.747  19.216  14.115 1.00 . B B . 524 PRO HD3  1 1 
        9 17280 2 2  9 PRO HG2  H  30.976  19.160  11.141 1.00 . B B . 524 PRO HG2  1 1 
        9 17281 2 2  9 PRO HG3  H  29.783  18.381  12.195 1.00 . B B . 524 PRO HG3  1 1 
        9 17282 2 2  9 PRO N    N  32.719  18.989  13.385 1.00 . B B . 524 PRO N    1 1 
        9 17283 2 2  9 PRO O    O  33.943  19.214  10.875 1.00 . B B . 524 PRO O    1 1 
        9 17284 2 2 10 ASP C    C  36.190  15.932   9.434 1.00 . B B . 525 ASP C    1 1 
        9 17285 2 2 10 ASP CA   C  35.699  17.287   9.935 1.00 . B B . 525 ASP CA   1 1 
        9 17286 2 2 10 ASP CB   C  36.887  18.143  10.376 1.00 . B B . 525 ASP CB   1 1 
        9 17287 2 2 10 ASP CG   C  37.348  17.814  11.783 1.00 . B B . 525 ASP CG   1 1 
        9 17288 2 2 10 ASP H    H  34.717  16.264  11.508 1.00 . B B . 525 ASP H    1 1 
        9 17289 2 2 10 ASP HA   H  35.185  17.789   9.130 1.00 . B B . 525 ASP HA   1 1 
        9 17290 2 2 10 ASP HB2  H  37.713  17.977   9.700 1.00 . B B . 525 ASP HB2  1 1 
        9 17291 2 2 10 ASP HB3  H  36.604  19.185  10.344 1.00 . B B . 525 ASP HB3  1 1 
        9 17292 2 2 10 ASP N    N  34.758  17.122  11.037 1.00 . B B . 525 ASP N    1 1 
        9 17293 2 2 10 ASP O    O  36.011  14.911  10.098 1.00 . B B . 525 ASP O    1 1 
        9 17294 2 2 10 ASP OD1  O  37.113  18.638  12.691 1.00 . B B . 525 ASP OD1  1 1 
        9 17295 2 2 10 ASP OD2  O  37.944  16.733  11.975 1.00 . B B . 525 ASP OD2  1 1 
        9 17296 2 2 11 ALA C    C  38.124  14.995   6.402 1.00 . B B . 526 ALA C    1 1 
        9 17297 2 2 11 ALA CA   C  37.328  14.703   7.670 1.00 . B B . 526 ALA CA   1 1 
        9 17298 2 2 11 ALA CB   C  36.189  13.740   7.370 1.00 . B B . 526 ALA CB   1 1 
        9 17299 2 2 11 ALA H    H  36.924  16.777   7.778 1.00 . B B . 526 ALA H    1 1 
        9 17300 2 2 11 ALA HA   H  37.982  14.235   8.392 1.00 . B B . 526 ALA HA   1 1 
        9 17301 2 2 11 ALA HB1  H  35.537  14.175   6.628 1.00 . B B . 526 ALA HB1  1 1 
        9 17302 2 2 11 ALA HB2  H  36.593  12.811   6.994 1.00 . B B . 526 ALA HB2  1 1 
        9 17303 2 2 11 ALA HB3  H  35.631  13.551   8.274 1.00 . B B . 526 ALA HB3  1 1 
        9 17304 2 2 11 ALA N    N  36.811  15.931   8.259 1.00 . B B . 526 ALA N    1 1 
        9 17305 2 2 11 ALA O    O  38.279  16.152   6.008 1.00 . B B . 526 ALA O    1 1 
        9 17306 2 2 12 SER C    C  38.554  13.819   3.315 1.00 . B B . 527 SER C    1 1 
        9 17307 2 2 12 SER CA   C  39.413  14.086   4.548 1.00 . B B . 527 SER CA   1 1 
        9 17308 2 2 12 SER CB   C  40.607  13.130   4.567 1.00 . B B . 527 SER CB   1 1 
        9 17309 2 2 12 SER H    H  38.472  13.045   6.132 1.00 . B B . 527 SER H    1 1 
        9 17310 2 2 12 SER HA   H  39.776  15.102   4.505 1.00 . B B . 527 SER HA   1 1 
        9 17311 2 2 12 SER HB2  H  40.945  12.960   3.557 1.00 . B B . 527 SER HB2  1 1 
        9 17312 2 2 12 SER HB3  H  41.407  13.571   5.146 1.00 . B B . 527 SER HB3  1 1 
        9 17313 2 2 12 SER HG   H  40.712  11.178   4.686 1.00 . B B . 527 SER HG   1 1 
        9 17314 2 2 12 SER N    N  38.629  13.941   5.768 1.00 . B B . 527 SER N    1 1 
        9 17315 2 2 12 SER O    O  37.694  12.938   3.324 1.00 . B B . 527 SER O    1 1 
        9 17316 2 2 12 SER OG   O  40.255  11.886   5.147 1.00 . B B . 527 SER OG   1 1 
        9 17317 2 2 13 GLU C    C  38.974  14.435  -0.189 1.00 . B B . 528 GLU C    1 1 
        9 17318 2 2 13 GLU CA   C  38.040  14.435   1.018 1.00 . B B . 528 GLU CA   1 1 
        9 17319 2 2 13 GLU CB   C  37.009  15.556   0.878 1.00 . B B . 528 GLU CB   1 1 
        9 17320 2 2 13 GLU CD   C  35.546  14.285  -0.741 1.00 . B B . 528 GLU CD   1 1 
        9 17321 2 2 13 GLU CG   C  36.302  15.571  -0.466 1.00 . B B . 528 GLU CG   1 1 
        9 17322 2 2 13 GLU H    H  39.490  15.273   2.311 1.00 . B B . 528 GLU H    1 1 
        9 17323 2 2 13 GLU HA   H  37.524  13.487   1.058 1.00 . B B . 528 GLU HA   1 1 
        9 17324 2 2 13 GLU HB2  H  36.264  15.443   1.653 1.00 . B B . 528 GLU HB2  1 1 
        9 17325 2 2 13 GLU HB3  H  37.508  16.505   1.009 1.00 . B B . 528 GLU HB3  1 1 
        9 17326 2 2 13 GLU HG2  H  35.602  16.393  -0.482 1.00 . B B . 528 GLU HG2  1 1 
        9 17327 2 2 13 GLU HG3  H  37.038  15.711  -1.244 1.00 . B B . 528 GLU HG3  1 1 
        9 17328 2 2 13 GLU N    N  38.793  14.587   2.257 1.00 . B B . 528 GLU N    1 1 
        9 17329 2 2 13 GLU O    O  39.210  13.395  -0.805 1.00 . B B . 528 GLU O    1 1 
        9 17330 2 2 13 GLU OE1  O  34.636  13.954   0.048 1.00 . B B . 528 GLU OE1  1 1 
        9 17331 2 2 13 GLU OE2  O  35.862  13.613  -1.744 1.00 . B B . 528 GLU OE2  1 1 
        9 17332 2 2 14 SER C    C  41.855  15.854  -1.187 1.00 . B B . 529 SER C    1 1 
        9 17333 2 2 14 SER CA   C  40.407  15.746  -1.656 1.00 . B B . 529 SER CA   1 1 
        9 17334 2 2 14 SER CB   C  40.035  16.976  -2.486 1.00 . B B . 529 SER CB   1 1 
        9 17335 2 2 14 SER H    H  39.276  16.401   0.010 1.00 . B B . 529 SER H    1 1 
        9 17336 2 2 14 SER HA   H  40.305  14.864  -2.270 1.00 . B B . 529 SER HA   1 1 
        9 17337 2 2 14 SER HB2  H  40.778  17.129  -3.253 1.00 . B B . 529 SER HB2  1 1 
        9 17338 2 2 14 SER HB3  H  39.070  16.819  -2.945 1.00 . B B . 529 SER HB3  1 1 
        9 17339 2 2 14 SER HG   H  40.828  18.570  -1.667 1.00 . B B . 529 SER HG   1 1 
        9 17340 2 2 14 SER N    N  39.503  15.609  -0.521 1.00 . B B . 529 SER N    1 1 
        9 17341 2 2 14 SER O    O  42.448  16.933  -1.206 1.00 . B B . 529 SER O    1 1 
        9 17342 2 2 14 SER OG   O  39.972  18.138  -1.676 1.00 . B B . 529 SER OG   1 1 
        9 17343 2 2 15 VAL C    C  44.671  13.837  -1.207 1.00 . B B . 530 VAL C    1 1 
        9 17344 2 2 15 VAL CA   C  43.798  14.690  -0.294 1.00 . B B . 530 VAL CA   1 1 
        9 17345 2 2 15 VAL CB   C  43.885  14.141   1.142 1.00 . B B . 530 VAL CB   1 1 
        9 17346 2 2 15 VAL CG1  C  45.332  14.087   1.607 1.00 . B B . 530 VAL CG1  1 1 
        9 17347 2 2 15 VAL CG2  C  43.044  14.987   2.088 1.00 . B B . 530 VAL CG2  1 1 
        9 17348 2 2 15 VAL H    H  41.897  13.897  -0.776 1.00 . B B . 530 VAL H    1 1 
        9 17349 2 2 15 VAL HA   H  44.177  15.703  -0.293 1.00 . B B . 530 VAL HA   1 1 
        9 17350 2 2 15 VAL HB   H  43.490  13.136   1.146 1.00 . B B . 530 VAL HB   1 1 
        9 17351 2 2 15 VAL HG11 H  45.858  14.960   1.250 1.00 . B B . 530 VAL HG11 1 1 
        9 17352 2 2 15 VAL HG12 H  45.363  14.064   2.686 1.00 . B B . 530 VAL HG12 1 1 
        9 17353 2 2 15 VAL HG13 H  45.803  13.197   1.215 1.00 . B B . 530 VAL HG13 1 1 
        9 17354 2 2 15 VAL HG21 H  43.145  14.609   3.094 1.00 . B B . 530 VAL HG21 1 1 
        9 17355 2 2 15 VAL HG22 H  43.384  16.011   2.053 1.00 . B B . 530 VAL HG22 1 1 
        9 17356 2 2 15 VAL HG23 H  42.008  14.940   1.788 1.00 . B B . 530 VAL HG23 1 1 
        9 17357 2 2 15 VAL N    N  42.419  14.725  -0.767 1.00 . B B . 530 VAL N    1 1 
        9 17358 2 2 15 VAL O    O  45.836  14.154  -1.442 1.00 . B B . 530 VAL O    1 1 
        9 17359 2 2 16 ASN C    C  45.322  12.592  -3.845 1.00 . B B . 531 ASN C    1 1 
        9 17360 2 2 16 ASN CA   C  44.825  11.852  -2.607 1.00 . B B . 531 ASN CA   1 1 
        9 17361 2 2 16 ASN CB   C  43.932  10.682  -3.023 1.00 . B B . 531 ASN CB   1 1 
        9 17362 2 2 16 ASN CG   C  43.695   9.702  -1.889 1.00 . B B . 531 ASN CG   1 1 
        9 17363 2 2 16 ASN H    H  43.166  12.553  -1.493 1.00 . B B . 531 ASN H    1 1 
        9 17364 2 2 16 ASN HA   H  45.676  11.468  -2.065 1.00 . B B . 531 ASN HA   1 1 
        9 17365 2 2 16 ASN HB2  H  42.975  11.065  -3.346 1.00 . B B . 531 ASN HB2  1 1 
        9 17366 2 2 16 ASN HB3  H  44.398  10.153  -3.840 1.00 . B B . 531 ASN HB3  1 1 
        9 17367 2 2 16 ASN HD21 H  45.652   9.575  -1.559 1.00 . B B . 531 ASN HD21 1 1 
        9 17368 2 2 16 ASN HD22 H  44.652   8.619  -0.524 1.00 . B B . 531 ASN HD22 1 1 
        9 17369 2 2 16 ASN N    N  44.099  12.752  -1.719 1.00 . B B . 531 ASN N    1 1 
        9 17370 2 2 16 ASN ND2  N  44.775   9.254  -1.260 1.00 . B B . 531 ASN ND2  1 1 
        9 17371 2 2 16 ASN O    O  45.135  13.801  -3.974 1.00 . B B . 531 ASN O    1 1 
        9 17372 2 2 16 ASN OD1  O  42.556   9.354  -1.582 1.00 . B B . 531 ASN OD1  1 1 
        9 17373 2 2 17 ASN C    C  46.840  11.358  -6.991 1.00 . B B . 532 ASN C    1 1 
        9 17374 2 2 17 ASN CA   C  46.479  12.443  -5.981 1.00 . B B . 532 ASN CA   1 1 
        9 17375 2 2 17 ASN CB   C  47.709  13.302  -5.676 1.00 . B B . 532 ASN CB   1 1 
        9 17376 2 2 17 ASN CG   C  48.561  12.718  -4.567 1.00 . B B . 532 ASN CG   1 1 
        9 17377 2 2 17 ASN H    H  46.074  10.897  -4.593 1.00 . B B . 532 ASN H    1 1 
        9 17378 2 2 17 ASN HA   H  45.709  13.071  -6.403 1.00 . B B . 532 ASN HA   1 1 
        9 17379 2 2 17 ASN HB2  H  48.315  13.381  -6.567 1.00 . B B . 532 ASN HB2  1 1 
        9 17380 2 2 17 ASN HB3  H  47.386  14.288  -5.377 1.00 . B B . 532 ASN HB3  1 1 
        9 17381 2 2 17 ASN HD21 H  49.034  14.544  -3.936 1.00 . B B . 532 ASN HD21 1 1 
        9 17382 2 2 17 ASN HD22 H  49.727  13.238  -3.043 1.00 . B B . 532 ASN HD22 1 1 
        9 17383 2 2 17 ASN N    N  45.955  11.857  -4.753 1.00 . B B . 532 ASN N    1 1 
        9 17384 2 2 17 ASN ND2  N  49.169  13.588  -3.768 1.00 . B B . 532 ASN ND2  1 1 
        9 17385 2 2 17 ASN O    O  46.871  10.173  -6.659 1.00 . B B . 532 ASN O    1 1 
        9 17386 2 2 17 ASN OD1  O  48.673  11.500  -4.430 1.00 . B B . 532 ASN OD1  1 1 
        9 17387 2 2 18 ILE C    C  48.526  11.435 -10.209 1.00 . B B . 533 ILE C    1 1 
        9 17388 2 2 18 ILE CA   C  47.476  10.836  -9.280 1.00 . B B . 533 ILE CA   1 1 
        9 17389 2 2 18 ILE CB   C  46.246  10.425 -10.112 1.00 . B B . 533 ILE CB   1 1 
        9 17390 2 2 18 ILE CD1  C  44.571  12.324  -9.848 1.00 . B B . 533 ILE CD1  1 1 
        9 17391 2 2 18 ILE CG1  C  45.593  11.658 -10.742 1.00 . B B . 533 ILE CG1  1 1 
        9 17392 2 2 18 ILE CG2  C  45.246   9.675  -9.245 1.00 . B B . 533 ILE CG2  1 1 
        9 17393 2 2 18 ILE H    H  47.074  12.730  -8.425 1.00 . B B . 533 ILE H    1 1 
        9 17394 2 2 18 ILE HA   H  47.884   9.951  -8.816 1.00 . B B . 533 ILE HA   1 1 
        9 17395 2 2 18 ILE HB   H  46.575   9.762 -10.897 1.00 . B B . 533 ILE HB   1 1 
        9 17396 2 2 18 ILE HD11 H  43.598  11.894 -10.031 1.00 . B B . 533 ILE HD11 1 1 
        9 17397 2 2 18 ILE HD12 H  44.844  12.173  -8.814 1.00 . B B . 533 ILE HD12 1 1 
        9 17398 2 2 18 ILE HD13 H  44.542  13.382 -10.061 1.00 . B B . 533 ILE HD13 1 1 
        9 17399 2 2 18 ILE HG12 H  46.357  12.385 -10.970 1.00 . B B . 533 ILE HG12 1 1 
        9 17400 2 2 18 ILE HG13 H  45.096  11.366 -11.655 1.00 . B B . 533 ILE HG13 1 1 
        9 17401 2 2 18 ILE HG21 H  45.647   8.706  -8.990 1.00 . B B . 533 ILE HG21 1 1 
        9 17402 2 2 18 ILE HG22 H  45.061  10.237  -8.342 1.00 . B B . 533 ILE HG22 1 1 
        9 17403 2 2 18 ILE HG23 H  44.321   9.551  -9.787 1.00 . B B . 533 ILE HG23 1 1 
        9 17404 2 2 18 ILE N    N  47.114  11.772  -8.223 1.00 . B B . 533 ILE N    1 1 
        9 17405 2 2 18 ILE O    O  48.572  12.649 -10.412 1.00 . B B . 533 ILE O    1 1 
        9 17406 2 2 19 LEU C    C  49.825  11.569 -12.974 1.00 . B B . 534 LEU C    1 1 
        9 17407 2 2 19 LEU CA   C  50.420  11.019 -11.682 1.00 . B B . 534 LEU CA   1 1 
        9 17408 2 2 19 LEU CB   C  51.370   9.863 -11.995 1.00 . B B . 534 LEU CB   1 1 
        9 17409 2 2 19 LEU CD1  C  52.009   7.897 -13.415 1.00 . B B . 534 LEU CD1  1 1 
        9 17410 2 2 19 LEU CD2  C  49.651   8.145 -12.616 1.00 . B B . 534 LEU CD2  1 1 
        9 17411 2 2 19 LEU CG   C  50.902   8.882 -13.073 1.00 . B B . 534 LEU CG   1 1 
        9 17412 2 2 19 LEU H    H  49.283   9.621 -10.571 1.00 . B B . 534 LEU H    1 1 
        9 17413 2 2 19 LEU HA   H  50.972  11.805 -11.191 1.00 . B B . 534 LEU HA   1 1 
        9 17414 2 2 19 LEU HB2  H  52.309  10.285 -12.319 1.00 . B B . 534 LEU HB2  1 1 
        9 17415 2 2 19 LEU HB3  H  51.523   9.304 -11.083 1.00 . B B . 534 LEU HB3  1 1 
        9 17416 2 2 19 LEU HD11 H  52.489   7.565 -12.506 1.00 . B B . 534 LEU HD11 1 1 
        9 17417 2 2 19 LEU HD12 H  51.587   7.046 -13.930 1.00 . B B . 534 LEU HD12 1 1 
        9 17418 2 2 19 LEU HD13 H  52.736   8.379 -14.051 1.00 . B B . 534 LEU HD13 1 1 
        9 17419 2 2 19 LEU HD21 H  48.778   8.735 -12.853 1.00 . B B . 534 LEU HD21 1 1 
        9 17420 2 2 19 LEU HD22 H  49.590   7.192 -13.120 1.00 . B B . 534 LEU HD22 1 1 
        9 17421 2 2 19 LEU HD23 H  49.698   7.985 -11.548 1.00 . B B . 534 LEU HD23 1 1 
        9 17422 2 2 19 LEU HG   H  50.657   9.433 -13.970 1.00 . B B . 534 LEU HG   1 1 
        9 17423 2 2 19 LEU N    N  49.369  10.576 -10.772 1.00 . B B . 534 LEU N    1 1 
        9 17424 2 2 19 LEU O    O  48.607  11.706 -13.102 1.00 . B B . 534 LEU O    1 1 
        9 17425 2 2 20 LYS C    C  51.073  11.821 -16.358 1.00 . B B . 535 LYS C    1 1 
        9 17426 2 2 20 LYS CA   C  50.252  12.412 -15.217 1.00 . B B . 535 LYS CA   1 1 
        9 17427 2 2 20 LYS CB   C  50.370  13.938 -15.227 1.00 . B B . 535 LYS CB   1 1 
        9 17428 2 2 20 LYS CD   C  48.965  16.009 -15.454 1.00 . B B . 535 LYS CD   1 1 
        9 17429 2 2 20 LYS CE   C  49.584  17.108 -14.604 1.00 . B B . 535 LYS CE   1 1 
        9 17430 2 2 20 LYS CG   C  49.100  14.648 -14.791 1.00 . B B . 535 LYS CG   1 1 
        9 17431 2 2 20 LYS H    H  51.649  11.749 -13.771 1.00 . B B . 535 LYS H    1 1 
        9 17432 2 2 20 LYS HA   H  49.218  12.138 -15.354 1.00 . B B . 535 LYS HA   1 1 
        9 17433 2 2 20 LYS HB2  H  51.168  14.230 -14.562 1.00 . B B . 535 LYS HB2  1 1 
        9 17434 2 2 20 LYS HB3  H  50.610  14.262 -16.229 1.00 . B B . 535 LYS HB3  1 1 
        9 17435 2 2 20 LYS HD2  H  49.465  15.985 -16.411 1.00 . B B . 535 LYS HD2  1 1 
        9 17436 2 2 20 LYS HD3  H  47.917  16.226 -15.600 1.00 . B B . 535 LYS HD3  1 1 
        9 17437 2 2 20 LYS HE2  H  49.319  16.939 -13.572 1.00 . B B . 535 LYS HE2  1 1 
        9 17438 2 2 20 LYS HE3  H  50.658  17.066 -14.711 1.00 . B B . 535 LYS HE3  1 1 
        9 17439 2 2 20 LYS HG2  H  48.248  14.042 -15.061 1.00 . B B . 535 LYS HG2  1 1 
        9 17440 2 2 20 LYS HG3  H  49.124  14.782 -13.718 1.00 . B B . 535 LYS HG3  1 1 
        9 17441 2 2 20 LYS HZ1  H  48.599  18.400 -15.917 1.00 . B B . 535 LYS HZ1  1 1 
        9 17442 2 2 20 LYS HZ2  H  48.466  18.844 -14.289 1.00 . B B . 535 LYS HZ2  1 1 
        9 17443 2 2 20 LYS HZ3  H  49.917  19.103 -15.122 1.00 . B B . 535 LYS HZ3  1 1 
        9 17444 2 2 20 LYS N    N  50.691  11.880 -13.933 1.00 . B B . 535 LYS N    1 1 
        9 17445 2 2 20 LYS NZ   N  49.109  18.458 -15.012 1.00 . B B . 535 LYS NZ   1 1 
        9 17446 2 2 20 LYS O    O  52.259  12.117 -16.500 1.00 . B B . 535 LYS O    1 1 
        9 17447 2 2 21 GLN C    C  50.113  10.040 -19.417 1.00 . B B . 536 GLN C    1 1 
        9 17448 2 2 21 GLN CA   C  51.105  10.357 -18.301 1.00 . B B . 536 GLN CA   1 1 
        9 17449 2 2 21 GLN CB   C  51.810   9.076 -17.853 1.00 . B B . 536 GLN CB   1 1 
        9 17450 2 2 21 GLN CD   C  54.053  10.165 -17.445 1.00 . B B . 536 GLN CD   1 1 
        9 17451 2 2 21 GLN CG   C  52.938   9.318 -16.863 1.00 . B B . 536 GLN CG   1 1 
        9 17452 2 2 21 GLN H    H  49.487  10.791 -17.008 1.00 . B B . 536 GLN H    1 1 
        9 17453 2 2 21 GLN HA   H  51.841  11.049 -18.678 1.00 . B B . 536 GLN HA   1 1 
        9 17454 2 2 21 GLN HB2  H  51.086   8.424 -17.386 1.00 . B B . 536 GLN HB2  1 1 
        9 17455 2 2 21 GLN HB3  H  52.221   8.582 -18.720 1.00 . B B . 536 GLN HB3  1 1 
        9 17456 2 2 21 GLN HE21 H  54.563  10.787 -15.627 1.00 . B B . 536 GLN HE21 1 1 
        9 17457 2 2 21 GLN HE22 H  55.509  11.415 -16.929 1.00 . B B . 536 GLN HE22 1 1 
        9 17458 2 2 21 GLN HG2  H  52.539   9.823 -15.996 1.00 . B B . 536 GLN HG2  1 1 
        9 17459 2 2 21 GLN HG3  H  53.349   8.364 -16.565 1.00 . B B . 536 GLN HG3  1 1 
        9 17460 2 2 21 GLN N    N  50.433  10.987 -17.172 1.00 . B B . 536 GLN N    1 1 
        9 17461 2 2 21 GLN NE2  N  54.782  10.860 -16.580 1.00 . B B . 536 GLN NE2  1 1 
        9 17462 2 2 21 GLN O    O  49.083   9.408 -19.184 1.00 . B B . 536 GLN O    1 1 
        9 17463 2 2 21 GLN OE1  O  54.257  10.194 -18.659 1.00 . B B . 536 GLN OE1  1 1 
        9 17464 2 2 22 SER C    C  50.271  10.642 -23.076 1.00 . B B . 537 SER C    1 1 
        9 17465 2 2 22 SER CA   C  49.567  10.252 -21.780 1.00 . B B . 537 SER CA   1 1 
        9 17466 2 2 22 SER CB   C  48.266  11.044 -21.635 1.00 . B B . 537 SER CB   1 1 
        9 17467 2 2 22 SER H    H  51.267  10.982 -20.750 1.00 . B B . 537 SER H    1 1 
        9 17468 2 2 22 SER HA   H  49.335   9.198 -21.813 1.00 . B B . 537 SER HA   1 1 
        9 17469 2 2 22 SER HB2  H  48.455  11.940 -21.064 1.00 . B B . 537 SER HB2  1 1 
        9 17470 2 2 22 SER HB3  H  47.900  11.312 -22.615 1.00 . B B . 537 SER HB3  1 1 
        9 17471 2 2 22 SER HG   H  46.713   9.850 -21.620 1.00 . B B . 537 SER HG   1 1 
        9 17472 2 2 22 SER N    N  50.432  10.484 -20.628 1.00 . B B . 537 SER N    1 1 
        9 17473 2 2 22 SER O    O  51.394  11.146 -23.058 1.00 . B B . 537 SER O    1 1 
        9 17474 2 2 22 SER OG   O  47.275  10.280 -20.970 1.00 . B B . 537 SER OG   1 1 
        9 17475 2 2 23 GLY C    C  49.369  11.778 -26.236 1.00 . B B . 538 GLY C    1 1 
        9 17476 2 2 23 GLY CA   C  50.179  10.736 -25.490 1.00 . B B . 538 GLY CA   1 1 
        9 17477 2 2 23 GLY H    H  48.710  10.001 -24.153 1.00 . B B . 538 GLY H    1 1 
        9 17478 2 2 23 GLY HA2  H  51.180  11.113 -25.339 1.00 . B B . 538 GLY HA2  1 1 
        9 17479 2 2 23 GLY HA3  H  50.230   9.840 -26.089 1.00 . B B . 538 GLY HA3  1 1 
        9 17480 2 2 23 GLY N    N  49.603  10.405 -24.199 1.00 . B B . 538 GLY N    1 1 
        9 17481 2 2 23 GLY O    O  48.897  12.748 -25.644 1.00 . B B . 538 GLY O    1 1 
        9 17482 2 2 24 ALA C    C  47.509  11.763 -29.308 1.00 . B B . 539 ALA C    1 1 
        9 17483 2 2 24 ALA CA   C  48.450  12.507 -28.368 1.00 . B B . 539 ALA CA   1 1 
        9 17484 2 2 24 ALA CB   C  49.393  13.400 -29.160 1.00 . B B . 539 ALA CB   1 1 
        9 17485 2 2 24 ALA H    H  49.608  10.785 -27.955 1.00 . B B . 539 ALA H    1 1 
        9 17486 2 2 24 ALA HA   H  47.864  13.137 -27.712 1.00 . B B . 539 ALA HA   1 1 
        9 17487 2 2 24 ALA HB1  H  48.925  13.681 -30.092 1.00 . B B . 539 ALA HB1  1 1 
        9 17488 2 2 24 ALA HB2  H  49.616  14.288 -28.586 1.00 . B B . 539 ALA HB2  1 1 
        9 17489 2 2 24 ALA HB3  H  50.309  12.864 -29.364 1.00 . B B . 539 ALA HB3  1 1 
        9 17490 2 2 24 ALA N    N  49.208  11.578 -27.540 1.00 . B B . 539 ALA N    1 1 
        9 17491 2 2 24 ALA O    O  47.554  10.536 -29.403 1.00 . B B . 539 ALA O    1 1 
        9 17492 2 2 25 TRP C    C  45.484  12.832 -32.135 1.00 . B B . 540 TRP C    1 1 
        9 17493 2 2 25 TRP CA   C  45.705  11.920 -30.934 1.00 . B B . 540 TRP CA   1 1 
        9 17494 2 2 25 TRP CB   C  44.373  11.649 -30.231 1.00 . B B . 540 TRP CB   1 1 
        9 17495 2 2 25 TRP CD1  C  44.810  11.658 -27.706 1.00 . B B . 540 TRP CD1  1 1 
        9 17496 2 2 25 TRP CD2  C  44.422   9.627 -28.566 1.00 . B B . 540 TRP CD2  1 1 
        9 17497 2 2 25 TRP CE2  C  44.645   9.493 -27.182 1.00 . B B . 540 TRP CE2  1 1 
        9 17498 2 2 25 TRP CE3  C  44.155   8.480 -29.319 1.00 . B B . 540 TRP CE3  1 1 
        9 17499 2 2 25 TRP CG   C  44.531  11.020 -28.880 1.00 . B B . 540 TRP CG   1 1 
        9 17500 2 2 25 TRP CH2  C  44.347   7.154 -27.299 1.00 . B B . 540 TRP CH2  1 1 
        9 17501 2 2 25 TRP CZ2  C  44.610   8.260 -26.538 1.00 . B B . 540 TRP CZ2  1 1 
        9 17502 2 2 25 TRP CZ3  C  44.120   7.256 -28.678 1.00 . B B . 540 TRP CZ3  1 1 
        9 17503 2 2 25 TRP H    H  46.670  13.484 -29.882 1.00 . B B . 540 TRP H    1 1 
        9 17504 2 2 25 TRP HA   H  46.117  10.983 -31.278 1.00 . B B . 540 TRP HA   1 1 
        9 17505 2 2 25 TRP HB2  H  43.843  12.582 -30.105 1.00 . B B . 540 TRP HB2  1 1 
        9 17506 2 2 25 TRP HB3  H  43.781  10.984 -30.844 1.00 . B B . 540 TRP HB3  1 1 
        9 17507 2 2 25 TRP HD1  H  44.954  12.724 -27.613 1.00 . B B . 540 TRP HD1  1 1 
        9 17508 2 2 25 TRP HE1  H  45.067  10.960 -25.742 1.00 . B B . 540 TRP HE1  1 1 
        9 17509 2 2 25 TRP HE3  H  43.977   8.539 -30.383 1.00 . B B . 540 TRP HE3  1 1 
        9 17510 2 2 25 TRP HH2  H  44.311   6.177 -26.842 1.00 . B B . 540 TRP HH2  1 1 
        9 17511 2 2 25 TRP HZ2  H  44.781   8.163 -25.476 1.00 . B B . 540 TRP HZ2  1 1 
        9 17512 2 2 25 TRP HZ3  H  43.916   6.359 -29.244 1.00 . B B . 540 TRP HZ3  1 1 
        9 17513 2 2 25 TRP N    N  46.658  12.511 -30.001 1.00 . B B . 540 TRP N    1 1 
        9 17514 2 2 25 TRP NE1  N  44.880  10.747 -26.681 1.00 . B B . 540 TRP NE1  1 1 
        9 17515 2 2 25 TRP O    O  45.443  14.055 -32.000 1.00 . B B . 540 TRP O    1 1 
        9 17516 2 2 26 SER C    C  44.379  12.150 -35.572 1.00 . B B . 541 SER C    1 1 
        9 17517 2 2 26 SER CA   C  45.126  12.988 -34.539 1.00 . B B . 541 SER CA   1 1 
        9 17518 2 2 26 SER CB   C  46.465  13.455 -35.114 1.00 . B B . 541 SER CB   1 1 
        9 17519 2 2 26 SER H    H  45.381  11.251 -33.355 1.00 . B B . 541 SER H    1 1 
        9 17520 2 2 26 SER HA   H  44.528  13.853 -34.293 1.00 . B B . 541 SER HA   1 1 
        9 17521 2 2 26 SER HB2  H  46.406  14.506 -35.347 1.00 . B B . 541 SER HB2  1 1 
        9 17522 2 2 26 SER HB3  H  47.244  13.291 -34.384 1.00 . B B . 541 SER HB3  1 1 
        9 17523 2 2 26 SER HG   H  47.549  13.148 -36.716 1.00 . B B . 541 SER HG   1 1 
        9 17524 2 2 26 SER N    N  45.340  12.229 -33.312 1.00 . B B . 541 SER N    1 1 
        9 17525 2 2 26 SER O    O  44.561  10.936 -35.651 1.00 . B B . 541 SER O    1 1 
        9 17526 2 2 26 SER OG   O  46.788  12.742 -36.295 1.00 . B B . 541 SER OG   1 1 
        9 17527 2 2 27 GLY C    C  41.435  11.622 -36.868 1.00 . B B . 542 GLY C    1 1 
        9 17528 2 2 27 GLY CA   C  42.775  12.111 -37.381 1.00 . B B . 542 GLY CA   1 1 
        9 17529 2 2 27 GLY H    H  43.434  13.778 -36.253 1.00 . B B . 542 GLY H    1 1 
        9 17530 2 2 27 GLY HA2  H  42.609  12.779 -38.212 1.00 . B B . 542 GLY HA2  1 1 
        9 17531 2 2 27 GLY HA3  H  43.347  11.262 -37.724 1.00 . B B . 542 GLY HA3  1 1 
        9 17532 2 2 27 GLY N    N  43.537  12.810 -36.363 1.00 . B B . 542 GLY N    1 1 
        9 17533 2 2 27 GLY O    O  40.404  11.835 -37.506 1.00 . B B . 542 GLY O    1 1 
        9 17534 2 2 28 ASP C    C  39.587  11.477 -34.195 1.00 . B B . 543 ASP C    1 1 
        9 17535 2 2 28 ASP CA   C  40.226  10.442 -35.116 1.00 . B B . 543 ASP CA   1 1 
        9 17536 2 2 28 ASP CB   C  40.519   9.160 -34.337 1.00 . B B . 543 ASP CB   1 1 
        9 17537 2 2 28 ASP CG   C  41.169   8.095 -35.200 1.00 . B B . 543 ASP CG   1 1 
        9 17538 2 2 28 ASP H    H  42.303  10.826 -35.253 1.00 . B B . 543 ASP H    1 1 
        9 17539 2 2 28 ASP HA   H  39.536  10.217 -35.916 1.00 . B B . 543 ASP HA   1 1 
        9 17540 2 2 28 ASP HB2  H  41.186   9.389 -33.518 1.00 . B B . 543 ASP HB2  1 1 
        9 17541 2 2 28 ASP HB3  H  39.594   8.765 -33.944 1.00 . B B . 543 ASP HB3  1 1 
        9 17542 2 2 28 ASP N    N  41.449  10.964 -35.715 1.00 . B B . 543 ASP N    1 1 
        9 17543 2 2 28 ASP O    O  38.365  11.525 -34.051 1.00 . B B . 543 ASP O    1 1 
        9 17544 2 2 28 ASP OD1  O  41.186   8.262 -36.437 1.00 . B B . 543 ASP OD1  1 1 
        9 17545 2 2 28 ASP OD2  O  41.662   7.096 -34.636 1.00 . B B . 543 ASP OD2  1 1 
        9 17546 2 2 29 ASP C    C  38.803  14.132 -33.301 1.00 . B B . 544 ASP C    1 1 
        9 17547 2 2 29 ASP CA   C  39.939  13.336 -32.665 1.00 . B B . 544 ASP CA   1 1 
        9 17548 2 2 29 ASP CB   C  41.081  14.277 -32.277 1.00 . B B . 544 ASP CB   1 1 
        9 17549 2 2 29 ASP CG   C  40.637  15.358 -31.310 1.00 . B B . 544 ASP CG   1 1 
        9 17550 2 2 29 ASP H    H  41.385  12.215 -33.729 1.00 . B B . 544 ASP H    1 1 
        9 17551 2 2 29 ASP HA   H  39.567  12.850 -31.776 1.00 . B B . 544 ASP HA   1 1 
        9 17552 2 2 29 ASP HB2  H  41.868  13.704 -31.809 1.00 . B B . 544 ASP HB2  1 1 
        9 17553 2 2 29 ASP HB3  H  41.467  14.751 -33.167 1.00 . B B . 544 ASP HB3  1 1 
        9 17554 2 2 29 ASP N    N  40.422  12.303 -33.573 1.00 . B B . 544 ASP N    1 1 
        9 17555 2 2 29 ASP O    O  37.900  14.607 -32.612 1.00 . B B . 544 ASP O    1 1 
        9 17556 2 2 29 ASP OD1  O  41.360  16.367 -31.176 1.00 . B B . 544 ASP OD1  1 1 
        9 17557 2 2 29 ASP OD2  O  39.567  15.194 -30.686 1.00 . B B . 544 ASP OD2  1 1 
        9 17558 2 2 30 LYS C    C  36.434  14.544 -34.953 1.00 . B B . 545 LYS C    1 1 
        9 17559 2 2 30 LYS CA   C  37.830  15.011 -35.353 1.00 . B B . 545 LYS CA   1 1 
        9 17560 2 2 30 LYS CB   C  38.025  14.835 -36.860 1.00 . B B . 545 LYS CB   1 1 
        9 17561 2 2 30 LYS CD   C  40.398  15.657 -36.932 1.00 . B B . 545 LYS CD   1 1 
        9 17562 2 2 30 LYS CE   C  41.398  16.519 -37.686 1.00 . B B . 545 LYS CE   1 1 
        9 17563 2 2 30 LYS CG   C  38.988  15.840 -37.469 1.00 . B B . 545 LYS CG   1 1 
        9 17564 2 2 30 LYS H    H  39.599  13.872 -35.117 1.00 . B B . 545 LYS H    1 1 
        9 17565 2 2 30 LYS HA   H  37.933  16.056 -35.104 1.00 . B B . 545 LYS HA   1 1 
        9 17566 2 2 30 LYS HB2  H  38.406  13.843 -37.049 1.00 . B B . 545 LYS HB2  1 1 
        9 17567 2 2 30 LYS HB3  H  37.068  14.944 -37.350 1.00 . B B . 545 LYS HB3  1 1 
        9 17568 2 2 30 LYS HD2  H  40.415  15.936 -35.889 1.00 . B B . 545 LYS HD2  1 1 
        9 17569 2 2 30 LYS HD3  H  40.682  14.619 -37.034 1.00 . B B . 545 LYS HD3  1 1 
        9 17570 2 2 30 LYS HE2  H  42.394  16.154 -37.483 1.00 . B B . 545 LYS HE2  1 1 
        9 17571 2 2 30 LYS HE3  H  41.195  16.441 -38.744 1.00 . B B . 545 LYS HE3  1 1 
        9 17572 2 2 30 LYS HG2  H  39.004  15.707 -38.541 1.00 . B B . 545 LYS HG2  1 1 
        9 17573 2 2 30 LYS HG3  H  38.649  16.838 -37.234 1.00 . B B . 545 LYS HG3  1 1 
        9 17574 2 2 30 LYS HZ1  H  40.388  18.146 -36.851 1.00 . B B . 545 LYS HZ1  1 1 
        9 17575 2 2 30 LYS HZ2  H  42.060  18.169 -36.588 1.00 . B B . 545 LYS HZ2  1 1 
        9 17576 2 2 30 LYS HZ3  H  41.436  18.564 -38.111 1.00 . B B . 545 LYS HZ3  1 1 
        9 17577 2 2 30 LYS N    N  38.854  14.273 -34.621 1.00 . B B . 545 LYS N    1 1 
        9 17578 2 2 30 LYS NZ   N  41.315  17.949 -37.281 1.00 . B B . 545 LYS NZ   1 1 
        9 17579 2 2 30 LYS O    O  35.583  15.351 -34.575 1.00 . B B . 545 LYS O    1 1 
        9 17580 2 2 31 LEU C    C  34.878  12.265 -33.209 1.00 . B B . 546 LEU C    1 1 
        9 17581 2 2 31 LEU CA   C  34.912  12.664 -34.681 1.00 . B B . 546 LEU CA   1 1 
        9 17582 2 2 31 LEU CB   C  34.614  11.446 -35.557 1.00 . B B . 546 LEU CB   1 1 
        9 17583 2 2 31 LEU CD1  C  35.201   9.339 -34.333 1.00 . B B . 546 LEU CD1  1 1 
        9 17584 2 2 31 LEU CD2  C  35.696   9.541 -36.776 1.00 . B B . 546 LEU CD2  1 1 
        9 17585 2 2 31 LEU CG   C  35.604  10.286 -35.453 1.00 . B B . 546 LEU CG   1 1 
        9 17586 2 2 31 LEU H    H  36.922  12.646 -35.343 1.00 . B B . 546 LEU H    1 1 
        9 17587 2 2 31 LEU HA   H  34.157  13.416 -34.855 1.00 . B B . 546 LEU HA   1 1 
        9 17588 2 2 31 LEU HB2  H  33.639  11.074 -35.286 1.00 . B B . 546 LEU HB2  1 1 
        9 17589 2 2 31 LEU HB3  H  34.598  11.777 -36.586 1.00 . B B . 546 LEU HB3  1 1 
        9 17590 2 2 31 LEU HD11 H  34.138   9.426 -34.154 1.00 . B B . 546 LEU HD11 1 1 
        9 17591 2 2 31 LEU HD12 H  35.435   8.324 -34.619 1.00 . B B . 546 LEU HD12 1 1 
        9 17592 2 2 31 LEU HD13 H  35.740   9.594 -33.433 1.00 . B B . 546 LEU HD13 1 1 
        9 17593 2 2 31 LEU HD21 H  35.008   8.708 -36.770 1.00 . B B . 546 LEU HD21 1 1 
        9 17594 2 2 31 LEU HD22 H  35.441  10.211 -37.584 1.00 . B B . 546 LEU HD22 1 1 
        9 17595 2 2 31 LEU HD23 H  36.703   9.176 -36.915 1.00 . B B . 546 LEU HD23 1 1 
        9 17596 2 2 31 LEU HG   H  36.585  10.678 -35.219 1.00 . B B . 546 LEU HG   1 1 
        9 17597 2 2 31 LEU N    N  36.205  13.239 -35.036 1.00 . B B . 546 LEU N    1 1 
        9 17598 2 2 31 LEU O    O  33.825  12.285 -32.575 1.00 . B B . 546 LEU O    1 1 
        9 17599 2 2 32 GLN C    C  35.482  12.532 -30.362 1.00 . B B . 547 GLN C    1 1 
        9 17600 2 2 32 GLN CA   C  36.144  11.504 -31.274 1.00 . B B . 547 GLN CA   1 1 
        9 17601 2 2 32 GLN CB   C  37.611  11.325 -30.880 1.00 . B B . 547 GLN CB   1 1 
        9 17602 2 2 32 GLN CD   C  39.235  10.080 -29.399 1.00 . B B . 547 GLN CD   1 1 
        9 17603 2 2 32 GLN CG   C  37.874  10.068 -30.068 1.00 . B B . 547 GLN CG   1 1 
        9 17604 2 2 32 GLN H    H  36.846  11.910 -33.229 1.00 . B B . 547 GLN H    1 1 
        9 17605 2 2 32 GLN HA   H  35.633  10.560 -31.162 1.00 . B B . 547 GLN HA   1 1 
        9 17606 2 2 32 GLN HB2  H  38.210  11.280 -31.778 1.00 . B B . 547 GLN HB2  1 1 
        9 17607 2 2 32 GLN HB3  H  37.921  12.178 -30.294 1.00 . B B . 547 GLN HB3  1 1 
        9 17608 2 2 32 GLN HE21 H  38.379  10.044 -27.604 1.00 . B B . 547 GLN HE21 1 1 
        9 17609 2 2 32 GLN HE22 H  40.106  10.069 -27.613 1.00 . B B . 547 GLN HE22 1 1 
        9 17610 2 2 32 GLN HG2  H  37.115   9.983 -29.304 1.00 . B B . 547 GLN HG2  1 1 
        9 17611 2 2 32 GLN HG3  H  37.820   9.212 -30.725 1.00 . B B . 547 GLN HG3  1 1 
        9 17612 2 2 32 GLN N    N  36.041  11.906 -32.672 1.00 . B B . 547 GLN N    1 1 
        9 17613 2 2 32 GLN NE2  N  39.241  10.063 -28.071 1.00 . B B . 547 GLN NE2  1 1 
        9 17614 2 2 32 GLN O    O  34.702  12.180 -29.477 1.00 . B B . 547 GLN O    1 1 
        9 17615 2 2 32 GLN OE1  O  40.268  10.102 -30.068 1.00 . B B . 547 GLN OE1  1 1 
        9 17616 2 2 33 LYS C    C  33.716  14.751 -29.684 1.00 . B B . 548 LYS C    1 1 
        9 17617 2 2 33 LYS CA   C  35.233  14.883 -29.784 1.00 . B B . 548 LYS CA   1 1 
        9 17618 2 2 33 LYS CB   C  35.599  16.240 -30.390 1.00 . B B . 548 LYS CB   1 1 
        9 17619 2 2 33 LYS CD   C  36.205  17.351 -32.560 1.00 . B B . 548 LYS CD   1 1 
        9 17620 2 2 33 LYS CE   C  36.049  18.740 -31.961 1.00 . B B . 548 LYS CE   1 1 
        9 17621 2 2 33 LYS CG   C  35.296  16.344 -31.875 1.00 . B B . 548 LYS CG   1 1 
        9 17622 2 2 33 LYS H    H  36.425  14.021 -31.306 1.00 . B B . 548 LYS H    1 1 
        9 17623 2 2 33 LYS HA   H  35.654  14.816 -28.792 1.00 . B B . 548 LYS HA   1 1 
        9 17624 2 2 33 LYS HB2  H  35.045  17.012 -29.876 1.00 . B B . 548 LYS HB2  1 1 
        9 17625 2 2 33 LYS HB3  H  36.656  16.411 -30.247 1.00 . B B . 548 LYS HB3  1 1 
        9 17626 2 2 33 LYS HD2  H  37.232  17.034 -32.444 1.00 . B B . 548 LYS HD2  1 1 
        9 17627 2 2 33 LYS HD3  H  35.956  17.392 -33.611 1.00 . B B . 548 LYS HD3  1 1 
        9 17628 2 2 33 LYS HE2  H  35.014  19.035 -32.033 1.00 . B B . 548 LYS HE2  1 1 
        9 17629 2 2 33 LYS HE3  H  36.342  18.705 -30.922 1.00 . B B . 548 LYS HE3  1 1 
        9 17630 2 2 33 LYS HG2  H  35.441  15.377 -32.332 1.00 . B B . 548 LYS HG2  1 1 
        9 17631 2 2 33 LYS HG3  H  34.270  16.655 -32.003 1.00 . B B . 548 LYS HG3  1 1 
        9 17632 2 2 33 LYS HZ1  H  36.330  20.596 -32.877 1.00 . B B . 548 LYS HZ1  1 1 
        9 17633 2 2 33 LYS HZ2  H  37.699  20.016 -32.071 1.00 . B B . 548 LYS HZ2  1 1 
        9 17634 2 2 33 LYS HZ3  H  37.248  19.350 -33.559 1.00 . B B . 548 LYS HZ3  1 1 
        9 17635 2 2 33 LYS N    N  35.798  13.804 -30.584 1.00 . B B . 548 LYS N    1 1 
        9 17636 2 2 33 LYS NZ   N  36.890  19.746 -32.666 1.00 . B B . 548 LYS NZ   1 1 
        9 17637 2 2 33 LYS O    O  33.152  14.786 -28.591 1.00 . B B . 548 LYS O    1 1 
        9 17638 2 2 34 TRP C    C  31.159  13.248 -30.067 1.00 . B B . 549 TRP C    1 1 
        9 17639 2 2 34 TRP CA   C  31.613  14.461 -30.872 1.00 . B B . 549 TRP CA   1 1 
        9 17640 2 2 34 TRP CB   C  31.132  14.336 -32.319 1.00 . B B . 549 TRP CB   1 1 
        9 17641 2 2 34 TRP CD1  C  32.708  15.676 -33.832 1.00 . B B . 549 TRP CD1  1 1 
        9 17642 2 2 34 TRP CD2  C  30.726  16.655 -33.469 1.00 . B B . 549 TRP CD2  1 1 
        9 17643 2 2 34 TRP CE2  C  31.492  17.487 -34.309 1.00 . B B . 549 TRP CE2  1 1 
        9 17644 2 2 34 TRP CE3  C  29.441  17.064 -33.105 1.00 . B B . 549 TRP CE3  1 1 
        9 17645 2 2 34 TRP CG   C  31.523  15.502 -33.176 1.00 . B B . 549 TRP CG   1 1 
        9 17646 2 2 34 TRP CH2  C  29.751  19.079 -34.417 1.00 . B B . 549 TRP CH2  1 1 
        9 17647 2 2 34 TRP CZ2  C  31.012  18.704 -34.788 1.00 . B B . 549 TRP CZ2  1 1 
        9 17648 2 2 34 TRP CZ3  C  28.967  18.272 -33.581 1.00 . B B . 549 TRP CZ3  1 1 
        9 17649 2 2 34 TRP H    H  33.570  14.579 -31.670 1.00 . B B . 549 TRP H    1 1 
        9 17650 2 2 34 TRP HA   H  31.183  15.350 -30.435 1.00 . B B . 549 TRP HA   1 1 
        9 17651 2 2 34 TRP HB2  H  31.554  13.444 -32.756 1.00 . B B . 549 TRP HB2  1 1 
        9 17652 2 2 34 TRP HB3  H  30.054  14.261 -32.327 1.00 . B B . 549 TRP HB3  1 1 
        9 17653 2 2 34 TRP HD1  H  33.527  14.972 -33.807 1.00 . B B . 549 TRP HD1  1 1 
        9 17654 2 2 34 TRP HE1  H  33.431  17.217 -35.061 1.00 . B B . 549 TRP HE1  1 1 
        9 17655 2 2 34 TRP HE3  H  28.821  16.456 -32.464 1.00 . B B . 549 TRP HE3  1 1 
        9 17656 2 2 34 TRP HH2  H  29.340  20.014 -34.765 1.00 . B B . 549 TRP HH2  1 1 
        9 17657 2 2 34 TRP HZ2  H  31.605  19.337 -35.433 1.00 . B B . 549 TRP HZ2  1 1 
        9 17658 2 2 34 TRP HZ3  H  27.976  18.605 -33.311 1.00 . B B . 549 TRP HZ3  1 1 
        9 17659 2 2 34 TRP N    N  33.064  14.599 -30.830 1.00 . B B . 549 TRP N    1 1 
        9 17660 2 2 34 TRP NE1  N  32.696  16.869 -34.515 1.00 . B B . 549 TRP NE1  1 1 
        9 17661 2 2 34 TRP O    O  30.420  13.380 -29.091 1.00 . B B . 549 TRP O    1 1 
        9 17662 2 2 35 VAL C    C  31.526  10.928 -28.301 1.00 . B B . 550 VAL C    1 1 
        9 17663 2 2 35 VAL CA   C  31.247  10.831 -29.797 1.00 . B B . 550 VAL CA   1 1 
        9 17664 2 2 35 VAL CB   C  32.014   9.626 -30.374 1.00 . B B . 550 VAL CB   1 1 
        9 17665 2 2 35 VAL CG1  C  31.603   8.343 -29.666 1.00 . B B . 550 VAL CG1  1 1 
        9 17666 2 2 35 VAL CG2  C  31.781   9.516 -31.873 1.00 . B B . 550 VAL CG2  1 1 
        9 17667 2 2 35 VAL H    H  32.192  12.026 -31.265 1.00 . B B . 550 VAL H    1 1 
        9 17668 2 2 35 VAL HA   H  30.189  10.662 -29.944 1.00 . B B . 550 VAL HA   1 1 
        9 17669 2 2 35 VAL HB   H  33.068   9.783 -30.204 1.00 . B B . 550 VAL HB   1 1 
        9 17670 2 2 35 VAL HG11 H  30.657   8.494 -29.167 1.00 . B B . 550 VAL HG11 1 1 
        9 17671 2 2 35 VAL HG12 H  31.504   7.549 -30.391 1.00 . B B . 550 VAL HG12 1 1 
        9 17672 2 2 35 VAL HG13 H  32.356   8.076 -28.939 1.00 . B B . 550 VAL HG13 1 1 
        9 17673 2 2 35 VAL HG21 H  32.732   9.437 -32.380 1.00 . B B . 550 VAL HG21 1 1 
        9 17674 2 2 35 VAL HG22 H  31.188   8.637 -32.082 1.00 . B B . 550 VAL HG22 1 1 
        9 17675 2 2 35 VAL HG23 H  31.259  10.394 -32.222 1.00 . B B . 550 VAL HG23 1 1 
        9 17676 2 2 35 VAL N    N  31.606  12.066 -30.481 1.00 . B B . 550 VAL N    1 1 
        9 17677 2 2 35 VAL O    O  30.630  10.743 -27.478 1.00 . B B . 550 VAL O    1 1 
        9 17678 2 2 36 ARG C    C  32.155  12.161 -25.773 1.00 . B B . 551 ARG C    1 1 
        9 17679 2 2 36 ARG CA   C  33.175  11.343 -26.560 1.00 . B B . 551 ARG CA   1 1 
        9 17680 2 2 36 ARG CB   C  34.555  11.995 -26.457 1.00 . B B . 551 ARG CB   1 1 
        9 17681 2 2 36 ARG CD   C  35.093  12.601 -24.078 1.00 . B B . 551 ARG CD   1 1 
        9 17682 2 2 36 ARG CG   C  35.321  11.604 -25.203 1.00 . B B . 551 ARG CG   1 1 
        9 17683 2 2 36 ARG CZ   C  35.591  11.319 -22.040 1.00 . B B . 551 ARG CZ   1 1 
        9 17684 2 2 36 ARG H    H  33.446  11.357 -28.659 1.00 . B B . 551 ARG H    1 1 
        9 17685 2 2 36 ARG HA   H  33.223  10.350 -26.141 1.00 . B B . 551 ARG HA   1 1 
        9 17686 2 2 36 ARG HB2  H  35.143  11.704 -27.316 1.00 . B B . 551 ARG HB2  1 1 
        9 17687 2 2 36 ARG HB3  H  34.435  13.067 -26.460 1.00 . B B . 551 ARG HB3  1 1 
        9 17688 2 2 36 ARG HD2  H  35.359  13.587 -24.429 1.00 . B B . 551 ARG HD2  1 1 
        9 17689 2 2 36 ARG HD3  H  34.048  12.585 -23.807 1.00 . B B . 551 ARG HD3  1 1 
        9 17690 2 2 36 ARG HE   H  36.697  12.825 -22.739 1.00 . B B . 551 ARG HE   1 1 
        9 17691 2 2 36 ARG HG2  H  34.988  10.629 -24.878 1.00 . B B . 551 ARG HG2  1 1 
        9 17692 2 2 36 ARG HG3  H  36.376  11.568 -25.434 1.00 . B B . 551 ARG HG3  1 1 
        9 17693 2 2 36 ARG HH11 H  33.923  10.742 -23.021 1.00 . B B . 551 ARG HH11 1 1 
        9 17694 2 2 36 ARG HH12 H  34.285   9.846 -21.582 1.00 . B B . 551 ARG HH12 1 1 
        9 17695 2 2 36 ARG HH21 H  37.186  11.654 -20.843 1.00 . B B . 551 ARG HH21 1 1 
        9 17696 2 2 36 ARG HH22 H  36.141  10.367 -20.344 1.00 . B B . 551 ARG HH22 1 1 
        9 17697 2 2 36 ARG N    N  32.777  11.221 -27.957 1.00 . B B . 551 ARG N    1 1 
        9 17698 2 2 36 ARG NE   N  35.894  12.287 -22.898 1.00 . B B . 551 ARG NE   1 1 
        9 17699 2 2 36 ARG NH1  N  34.510  10.575 -22.230 1.00 . B B . 551 ARG NH1  1 1 
        9 17700 2 2 36 ARG NH2  N  36.371  11.095 -20.990 1.00 . B B . 551 ARG NH2  1 1 
        9 17701 2 2 36 ARG O    O  31.791  11.805 -24.651 1.00 . B B . 551 ARG O    1 1 
        9 17702 2 2 37 VAL C    C  29.375  13.424 -25.575 1.00 . B B . 552 VAL C    1 1 
        9 17703 2 2 37 VAL CA   C  30.720  14.127 -25.723 1.00 . B B . 552 VAL CA   1 1 
        9 17704 2 2 37 VAL CB   C  30.520  15.432 -26.515 1.00 . B B . 552 VAL CB   1 1 
        9 17705 2 2 37 VAL CG1  C  29.389  16.253 -25.914 1.00 . B B . 552 VAL CG1  1 1 
        9 17706 2 2 37 VAL CG2  C  31.812  16.235 -26.552 1.00 . B B . 552 VAL CG2  1 1 
        9 17707 2 2 37 VAL H    H  32.026  13.489 -27.262 1.00 . B B . 552 VAL H    1 1 
        9 17708 2 2 37 VAL HA   H  31.093  14.378 -24.741 1.00 . B B . 552 VAL HA   1 1 
        9 17709 2 2 37 VAL HB   H  30.250  15.177 -27.529 1.00 . B B . 552 VAL HB   1 1 
        9 17710 2 2 37 VAL HG11 H  29.654  16.550 -24.911 1.00 . B B . 552 VAL HG11 1 1 
        9 17711 2 2 37 VAL HG12 H  29.223  17.133 -26.518 1.00 . B B . 552 VAL HG12 1 1 
        9 17712 2 2 37 VAL HG13 H  28.488  15.659 -25.888 1.00 . B B . 552 VAL HG13 1 1 
        9 17713 2 2 37 VAL HG21 H  31.701  17.122 -25.946 1.00 . B B . 552 VAL HG21 1 1 
        9 17714 2 2 37 VAL HG22 H  32.621  15.633 -26.166 1.00 . B B . 552 VAL HG22 1 1 
        9 17715 2 2 37 VAL HG23 H  32.029  16.519 -27.571 1.00 . B B . 552 VAL HG23 1 1 
        9 17716 2 2 37 VAL N    N  31.698  13.258 -26.368 1.00 . B B . 552 VAL N    1 1 
        9 17717 2 2 37 VAL O    O  28.708  13.546 -24.547 1.00 . B B . 552 VAL O    1 1 
        9 17718 2 2 38 TYR C    C  27.689  10.931 -25.474 1.00 . B B . 553 TYR C    1 1 
        9 17719 2 2 38 TYR CA   C  27.715  11.966 -26.594 1.00 . B B . 553 TYR CA   1 1 
        9 17720 2 2 38 TYR CB   C  27.479  11.281 -27.942 1.00 . B B . 553 TYR CB   1 1 
        9 17721 2 2 38 TYR CD1  C  25.723   9.502 -27.584 1.00 . B B . 553 TYR CD1  1 1 
        9 17722 2 2 38 TYR CD2  C  27.975   8.805 -27.939 1.00 . B B . 553 TYR CD2  1 1 
        9 17723 2 2 38 TYR CE1  C  25.327   8.183 -27.472 1.00 . B B . 553 TYR CE1  1 1 
        9 17724 2 2 38 TYR CE2  C  27.588   7.484 -27.829 1.00 . B B . 553 TYR CE2  1 1 
        9 17725 2 2 38 TYR CG   C  27.051   9.835 -27.820 1.00 . B B . 553 TYR CG   1 1 
        9 17726 2 2 38 TYR CZ   C  26.264   7.177 -27.596 1.00 . B B . 553 TYR CZ   1 1 
        9 17727 2 2 38 TYR H    H  29.556  12.628 -27.399 1.00 . B B . 553 TYR H    1 1 
        9 17728 2 2 38 TYR HA   H  26.926  12.683 -26.424 1.00 . B B . 553 TYR HA   1 1 
        9 17729 2 2 38 TYR HB2  H  26.706  11.811 -28.476 1.00 . B B . 553 TYR HB2  1 1 
        9 17730 2 2 38 TYR HB3  H  28.392  11.310 -28.517 1.00 . B B . 553 TYR HB3  1 1 
        9 17731 2 2 38 TYR HD1  H  24.993  10.291 -27.488 1.00 . B B . 553 TYR HD1  1 1 
        9 17732 2 2 38 TYR HD2  H  29.011   9.048 -28.123 1.00 . B B . 553 TYR HD2  1 1 
        9 17733 2 2 38 TYR HE1  H  24.291   7.943 -27.289 1.00 . B B . 553 TYR HE1  1 1 
        9 17734 2 2 38 TYR HE2  H  28.321   6.696 -27.926 1.00 . B B . 553 TYR HE2  1 1 
        9 17735 2 2 38 TYR HH   H  24.953   5.779 -27.739 1.00 . B B . 553 TYR HH   1 1 
        9 17736 2 2 38 TYR N    N  28.982  12.687 -26.608 1.00 . B B . 553 TYR N    1 1 
        9 17737 2 2 38 TYR O    O  26.706  10.816 -24.740 1.00 . B B . 553 TYR O    1 1 
        9 17738 2 2 38 TYR OH   O  25.875   5.862 -27.484 1.00 . B B . 553 TYR OH   1 1 
        9 17739 2 2 39 LEU C    C  29.176   9.776 -22.955 1.00 . B B . 554 LEU C    1 1 
        9 17740 2 2 39 LEU CA   C  28.882   9.152 -24.316 1.00 . B B . 554 LEU CA   1 1 
        9 17741 2 2 39 LEU CB   C  29.979   8.149 -24.677 1.00 . B B . 554 LEU CB   1 1 
        9 17742 2 2 39 LEU CD1  C  32.261   8.723 -23.815 1.00 . B B . 554 LEU CD1  1 1 
        9 17743 2 2 39 LEU CD2  C  31.974   7.986 -26.187 1.00 . B B . 554 LEU CD2  1 1 
        9 17744 2 2 39 LEU CG   C  31.344   8.743 -25.027 1.00 . B B . 554 LEU CG   1 1 
        9 17745 2 2 39 LEU H    H  29.528  10.316 -25.962 1.00 . B B . 554 LEU H    1 1 
        9 17746 2 2 39 LEU HA   H  27.935   8.635 -24.265 1.00 . B B . 554 LEU HA   1 1 
        9 17747 2 2 39 LEU HB2  H  30.113   7.487 -23.836 1.00 . B B . 554 LEU HB2  1 1 
        9 17748 2 2 39 LEU HB3  H  29.636   7.578 -25.530 1.00 . B B . 554 LEU HB3  1 1 
        9 17749 2 2 39 LEU HD11 H  31.888   9.411 -23.070 1.00 . B B . 554 LEU HD11 1 1 
        9 17750 2 2 39 LEU HD12 H  32.290   7.726 -23.402 1.00 . B B . 554 LEU HD12 1 1 
        9 17751 2 2 39 LEU HD13 H  33.257   9.019 -24.112 1.00 . B B . 554 LEU HD13 1 1 
        9 17752 2 2 39 LEU HD21 H  32.054   6.940 -25.932 1.00 . B B . 554 LEU HD21 1 1 
        9 17753 2 2 39 LEU HD22 H  31.356   8.095 -27.067 1.00 . B B . 554 LEU HD22 1 1 
        9 17754 2 2 39 LEU HD23 H  32.957   8.386 -26.387 1.00 . B B . 554 LEU HD23 1 1 
        9 17755 2 2 39 LEU HG   H  31.214   9.773 -25.330 1.00 . B B . 554 LEU HG   1 1 
        9 17756 2 2 39 LEU N    N  28.777  10.179 -25.347 1.00 . B B . 554 LEU N    1 1 
        9 17757 2 2 39 LEU O    O  28.815   9.222 -21.917 1.00 . B B . 554 LEU O    1 1 
        9 17758 2 2 40 ASP C    C  28.943  12.323 -21.148 1.00 . B B . 555 ASP C    1 1 
        9 17759 2 2 40 ASP CA   C  30.170  11.632 -21.736 1.00 . B B . 555 ASP CA   1 1 
        9 17760 2 2 40 ASP CB   C  31.273  12.660 -21.995 1.00 . B B . 555 ASP CB   1 1 
        9 17761 2 2 40 ASP CG   C  31.700  13.382 -20.733 1.00 . B B . 555 ASP CG   1 1 
        9 17762 2 2 40 ASP H    H  30.092  11.323 -23.829 1.00 . B B . 555 ASP H    1 1 
        9 17763 2 2 40 ASP HA   H  30.531  10.902 -21.028 1.00 . B B . 555 ASP HA   1 1 
        9 17764 2 2 40 ASP HB2  H  32.135  12.156 -22.408 1.00 . B B . 555 ASP HB2  1 1 
        9 17765 2 2 40 ASP HB3  H  30.915  13.391 -22.704 1.00 . B B . 555 ASP HB3  1 1 
        9 17766 2 2 40 ASP N    N  29.831  10.931 -22.969 1.00 . B B . 555 ASP N    1 1 
        9 17767 2 2 40 ASP O    O  28.810  12.442 -19.930 1.00 . B B . 555 ASP O    1 1 
        9 17768 2 2 40 ASP OD1  O  32.136  12.703 -19.780 1.00 . B B . 555 ASP OD1  1 1 
        9 17769 2 2 40 ASP OD2  O  31.596  14.626 -20.696 1.00 . B B . 555 ASP OD2  1 1 
        9 17770 2 2 41 ARG C    C  25.693  12.463 -21.402 1.00 . B B . 556 ARG C    1 1 
        9 17771 2 2 41 ARG CA   C  26.835  13.456 -21.589 1.00 . B B . 556 ARG CA   1 1 
        9 17772 2 2 41 ARG CB   C  26.434  14.525 -22.607 1.00 . B B . 556 ARG CB   1 1 
        9 17773 2 2 41 ARG CD   C  24.502  13.732 -24.005 1.00 . B B . 556 ARG CD   1 1 
        9 17774 2 2 41 ARG CG   C  26.005  13.957 -23.950 1.00 . B B . 556 ARG CG   1 1 
        9 17775 2 2 41 ARG CZ   C  22.966  12.359 -25.347 1.00 . B B . 556 ARG CZ   1 1 
        9 17776 2 2 41 ARG H    H  28.213  12.651 -22.980 1.00 . B B . 556 ARG H    1 1 
        9 17777 2 2 41 ARG HA   H  27.041  13.933 -20.642 1.00 . B B . 556 ARG HA   1 1 
        9 17778 2 2 41 ARG HB2  H  25.612  15.099 -22.204 1.00 . B B . 556 ARG HB2  1 1 
        9 17779 2 2 41 ARG HB3  H  27.275  15.182 -22.771 1.00 . B B . 556 ARG HB3  1 1 
        9 17780 2 2 41 ARG HD2  H  24.132  13.614 -22.998 1.00 . B B . 556 ARG HD2  1 1 
        9 17781 2 2 41 ARG HD3  H  24.040  14.596 -24.459 1.00 . B B . 556 ARG HD3  1 1 
        9 17782 2 2 41 ARG HE   H  24.840  11.853 -24.885 1.00 . B B . 556 ARG HE   1 1 
        9 17783 2 2 41 ARG HG2  H  26.283  14.651 -24.729 1.00 . B B . 556 ARG HG2  1 1 
        9 17784 2 2 41 ARG HG3  H  26.507  13.014 -24.109 1.00 . B B . 556 ARG HG3  1 1 
        9 17785 2 2 41 ARG HH11 H  22.198  14.114 -24.706 1.00 . B B . 556 ARG HH11 1 1 
        9 17786 2 2 41 ARG HH12 H  21.126  13.136 -25.653 1.00 . B B . 556 ARG HH12 1 1 
        9 17787 2 2 41 ARG HH21 H  23.438  10.557 -26.133 1.00 . B B . 556 ARG HH21 1 1 
        9 17788 2 2 41 ARG HH22 H  21.833  11.113 -26.464 1.00 . B B . 556 ARG HH22 1 1 
        9 17789 2 2 41 ARG N    N  28.050  12.776 -22.021 1.00 . B B . 556 ARG N    1 1 
        9 17790 2 2 41 ARG NE   N  24.154  12.545 -24.781 1.00 . B B . 556 ARG NE   1 1 
        9 17791 2 2 41 ARG NH1  N  22.019  13.278 -25.225 1.00 . B B . 556 ARG NH1  1 1 
        9 17792 2 2 41 ARG NH2  N  22.727  11.252 -26.038 1.00 . B B . 556 ARG NH2  1 1 
        9 17793 2 2 41 ARG O    O  24.830  12.646 -20.545 1.00 . B B . 556 ARG O    1 1 
        9 17794 2 2 42 GLY C    C  24.592   9.752 -20.751 1.00 . B B . 557 GLY C    1 1 
        9 17795 2 2 42 GLY CA   C  24.653  10.401 -22.120 1.00 . B B . 557 GLY CA   1 1 
        9 17796 2 2 42 GLY H    H  26.408  11.313 -22.877 1.00 . B B . 557 GLY H    1 1 
        9 17797 2 2 42 GLY HA2  H  23.700  10.864 -22.330 1.00 . B B . 557 GLY HA2  1 1 
        9 17798 2 2 42 GLY HA3  H  24.842   9.636 -22.859 1.00 . B B . 557 GLY HA3  1 1 
        9 17799 2 2 42 GLY N    N  25.694  11.408 -22.211 1.00 . B B . 557 GLY N    1 1 
        9 17800 2 2 42 GLY O    O  23.700  10.050 -19.956 1.00 . B B . 557 GLY O    1 1 
        9 17801 2 2 43 GLN C    C  26.978   8.275 -18.571 1.00 . B B . 558 GLN C    1 1 
        9 17802 2 2 43 GLN CA   C  25.590   8.171 -19.194 1.00 . B B . 558 GLN CA   1 1 
        9 17803 2 2 43 GLN CB   C  25.206   6.700 -19.371 1.00 . B B . 558 GLN CB   1 1 
        9 17804 2 2 43 GLN CD   C  24.273   6.395 -21.698 1.00 . B B . 558 GLN CD   1 1 
        9 17805 2 2 43 GLN CG   C  25.454   6.171 -20.774 1.00 . B B . 558 GLN CG   1 1 
        9 17806 2 2 43 GLN H    H  26.225   8.670 -21.151 1.00 . B B . 558 GLN H    1 1 
        9 17807 2 2 43 GLN HA   H  24.877   8.642 -18.535 1.00 . B B . 558 GLN HA   1 1 
        9 17808 2 2 43 GLN HB2  H  25.783   6.105 -18.678 1.00 . B B . 558 GLN HB2  1 1 
        9 17809 2 2 43 GLN HB3  H  24.157   6.586 -19.146 1.00 . B B . 558 GLN HB3  1 1 
        9 17810 2 2 43 GLN HE21 H  23.128   5.241 -20.553 1.00 . B B . 558 GLN HE21 1 1 
        9 17811 2 2 43 GLN HE22 H  22.359   5.916 -21.945 1.00 . B B . 558 GLN HE22 1 1 
        9 17812 2 2 43 GLN HG2  H  26.314   6.676 -21.189 1.00 . B B . 558 GLN HG2  1 1 
        9 17813 2 2 43 GLN HG3  H  25.652   5.111 -20.716 1.00 . B B . 558 GLN HG3  1 1 
        9 17814 2 2 43 GLN N    N  25.541   8.864 -20.476 1.00 . B B . 558 GLN N    1 1 
        9 17815 2 2 43 GLN NE2  N  23.139   5.790 -21.366 1.00 . B B . 558 GLN NE2  1 1 
        9 17816 2 2 43 GLN O    O  27.188   9.032 -17.624 1.00 . B B . 558 GLN O    1 1 
        9 17817 2 2 43 GLN OE1  O  24.379   7.103 -22.700 1.00 . B B . 558 GLN OE1  1 1 
        9 17818 2 2 44 GLU C    C  30.274   7.095 -19.692 1.00 . B B . 559 GLU C    1 1 
        9 17819 2 2 44 GLU CA   C  29.290   7.516 -18.604 1.00 . B B . 559 GLU CA   1 1 
        9 17820 2 2 44 GLU CB   C  29.416   6.582 -17.398 1.00 . B B . 559 GLU CB   1 1 
        9 17821 2 2 44 GLU CD   C  30.118   4.166 -17.628 1.00 . B B . 559 GLU CD   1 1 
        9 17822 2 2 44 GLU CG   C  28.972   5.158 -17.683 1.00 . B B . 559 GLU CG   1 1 
        9 17823 2 2 44 GLU H    H  27.693   6.926 -19.863 1.00 . B B . 559 GLU H    1 1 
        9 17824 2 2 44 GLU HA   H  29.524   8.523 -18.293 1.00 . B B . 559 GLU HA   1 1 
        9 17825 2 2 44 GLU HB2  H  30.449   6.559 -17.083 1.00 . B B . 559 GLU HB2  1 1 
        9 17826 2 2 44 GLU HB3  H  28.811   6.972 -16.592 1.00 . B B . 559 GLU HB3  1 1 
        9 17827 2 2 44 GLU HG2  H  28.234   4.871 -16.948 1.00 . B B . 559 GLU HG2  1 1 
        9 17828 2 2 44 GLU HG3  H  28.530   5.121 -18.668 1.00 . B B . 559 GLU HG3  1 1 
        9 17829 2 2 44 GLU N    N  27.922   7.510 -19.109 1.00 . B B . 559 GLU N    1 1 
        9 17830 2 2 44 GLU O    O  29.893   6.898 -20.845 1.00 . B B . 559 GLU O    1 1 
        9 17831 2 2 44 GLU OE1  O  30.122   3.218 -18.441 1.00 . B B . 559 GLU OE1  1 1 
        9 17832 2 2 44 GLU OE2  O  31.012   4.339 -16.773 1.00 . B B . 559 GLU OE2  1 1 
        9 17833 2 2 45 ALA C    C  32.280   5.196 -20.860 1.00 . B B . 560 ALA C    1 1 
        9 17834 2 2 45 ALA CA   C  32.580   6.564 -20.257 1.00 . B B . 560 ALA CA   1 1 
        9 17835 2 2 45 ALA CB   C  33.938   6.555 -19.573 1.00 . B B . 560 ALA CB   1 1 
        9 17836 2 2 45 ALA H    H  31.784   7.134 -18.382 1.00 . B B . 560 ALA H    1 1 
        9 17837 2 2 45 ALA HA   H  32.610   7.297 -21.051 1.00 . B B . 560 ALA HA   1 1 
        9 17838 2 2 45 ALA HB1  H  34.692   6.906 -20.262 1.00 . B B . 560 ALA HB1  1 1 
        9 17839 2 2 45 ALA HB2  H  33.911   7.202 -18.708 1.00 . B B . 560 ALA HB2  1 1 
        9 17840 2 2 45 ALA HB3  H  34.178   5.548 -19.261 1.00 . B B . 560 ALA HB3  1 1 
        9 17841 2 2 45 ALA N    N  31.541   6.961 -19.315 1.00 . B B . 560 ALA N    1 1 
        9 17842 2 2 45 ALA O    O  31.531   4.405 -20.286 1.00 . B B . 560 ALA O    1 1 
        9 17843 2 2 46 ILE C    C  33.858   3.296 -23.578 1.00 . B B . 561 ILE C    1 1 
        9 17844 2 2 46 ILE CA   C  32.662   3.650 -22.700 1.00 . B B . 561 ILE CA   1 1 
        9 17845 2 2 46 ILE CB   C  31.391   3.674 -23.569 1.00 . B B . 561 ILE CB   1 1 
        9 17846 2 2 46 ILE CD1  C  30.247   4.950 -25.451 1.00 . B B . 561 ILE CD1  1 1 
        9 17847 2 2 46 ILE CG1  C  31.352   4.947 -24.416 1.00 . B B . 561 ILE CG1  1 1 
        9 17848 2 2 46 ILE CG2  C  30.150   3.574 -22.695 1.00 . B B . 561 ILE CG2  1 1 
        9 17849 2 2 46 ILE H    H  33.454   5.594 -22.428 1.00 . B B . 561 ILE H    1 1 
        9 17850 2 2 46 ILE HA   H  32.544   2.886 -21.946 1.00 . B B . 561 ILE HA   1 1 
        9 17851 2 2 46 ILE HB   H  31.412   2.816 -24.222 1.00 . B B . 561 ILE HB   1 1 
        9 17852 2 2 46 ILE HD11 H  29.447   5.596 -25.122 1.00 . B B . 561 ILE HD11 1 1 
        9 17853 2 2 46 ILE HD12 H  30.637   5.309 -26.392 1.00 . B B . 561 ILE HD12 1 1 
        9 17854 2 2 46 ILE HD13 H  29.871   3.946 -25.578 1.00 . B B . 561 ILE HD13 1 1 
        9 17855 2 2 46 ILE HG12 H  31.202   5.798 -23.771 1.00 . B B . 561 ILE HG12 1 1 
        9 17856 2 2 46 ILE HG13 H  32.292   5.055 -24.935 1.00 . B B . 561 ILE HG13 1 1 
        9 17857 2 2 46 ILE HG21 H  30.056   4.470 -22.100 1.00 . B B . 561 ILE HG21 1 1 
        9 17858 2 2 46 ILE HG22 H  29.277   3.464 -23.321 1.00 . B B . 561 ILE HG22 1 1 
        9 17859 2 2 46 ILE HG23 H  30.237   2.716 -22.044 1.00 . B B . 561 ILE HG23 1 1 
        9 17860 2 2 46 ILE N    N  32.868   4.923 -22.021 1.00 . B B . 561 ILE N    1 1 
        9 17861 2 2 46 ILE O    O  34.404   4.151 -24.277 1.00 . B B . 561 ILE O    1 1 
        9 17862 2 2 47 LYS C    C  34.927   0.597 -25.419 1.00 . B B . 562 LYS C    1 1 
        9 17863 2 2 47 LYS CA   C  35.390   1.560 -24.332 1.00 . B B . 562 LYS CA   1 1 
        9 17864 2 2 47 LYS CB   C  36.421   0.874 -23.432 1.00 . B B . 562 LYS CB   1 1 
        9 17865 2 2 47 LYS CD   C  38.629  -0.322 -23.473 1.00 . B B . 562 LYS CD   1 1 
        9 17866 2 2 47 LYS CE   C  39.123  -0.034 -22.064 1.00 . B B . 562 LYS CE   1 1 
        9 17867 2 2 47 LYS CG   C  37.818   0.837 -24.027 1.00 . B B . 562 LYS CG   1 1 
        9 17868 2 2 47 LYS H    H  33.785   1.396 -22.960 1.00 . B B . 562 LYS H    1 1 
        9 17869 2 2 47 LYS HA   H  35.848   2.420 -24.798 1.00 . B B . 562 LYS HA   1 1 
        9 17870 2 2 47 LYS HB2  H  36.468   1.402 -22.491 1.00 . B B . 562 LYS HB2  1 1 
        9 17871 2 2 47 LYS HB3  H  36.103  -0.142 -23.250 1.00 . B B . 562 LYS HB3  1 1 
        9 17872 2 2 47 LYS HD2  H  38.009  -1.206 -23.451 1.00 . B B . 562 LYS HD2  1 1 
        9 17873 2 2 47 LYS HD3  H  39.481  -0.494 -24.117 1.00 . B B . 562 LYS HD3  1 1 
        9 17874 2 2 47 LYS HE2  H  40.078   0.465 -22.126 1.00 . B B . 562 LYS HE2  1 1 
        9 17875 2 2 47 LYS HE3  H  38.411   0.613 -21.573 1.00 . B B . 562 LYS HE3  1 1 
        9 17876 2 2 47 LYS HG2  H  37.740   0.728 -25.098 1.00 . B B . 562 LYS HG2  1 1 
        9 17877 2 2 47 LYS HG3  H  38.324   1.763 -23.794 1.00 . B B . 562 LYS HG3  1 1 
        9 17878 2 2 47 LYS HZ1  H  39.442  -1.046 -20.264 1.00 . B B . 562 LYS HZ1  1 1 
        9 17879 2 2 47 LYS HZ2  H  38.418  -1.860 -21.337 1.00 . B B . 562 LYS HZ2  1 1 
        9 17880 2 2 47 LYS HZ3  H  40.086  -1.833 -21.617 1.00 . B B . 562 LYS HZ3  1 1 
        9 17881 2 2 47 LYS N    N  34.261   2.031 -23.538 1.00 . B B . 562 LYS N    1 1 
        9 17882 2 2 47 LYS NZ   N  39.278  -1.281 -21.265 1.00 . B B . 562 LYS NZ   1 1 
        9 17883 2 2 47 LYS O    O  35.742  -0.061 -26.066 1.00 . B B . 562 LYS O    1 1 
       10 17884 1 1  4 MET C    C  14.700 -24.981 -39.583 1.00 . A A .  69 MET C    1 1 
       10 17885 1 1  4 MET CA   C  15.924 -25.883 -39.470 1.00 . A A .  69 MET CA   1 1 
       10 17886 1 1  4 MET CB   C  17.158 -25.048 -39.123 1.00 . A A .  69 MET CB   1 1 
       10 17887 1 1  4 MET CE   C  20.923 -25.413 -38.021 1.00 . A A .  69 MET CE   1 1 
       10 17888 1 1  4 MET CG   C  18.194 -25.802 -38.306 1.00 . A A .  69 MET CG   1 1 
       10 17889 1 1  4 MET H    H  15.938 -26.189 -41.563 1.00 . A A .  69 MET H    1 1 
       10 17890 1 1  4 MET HA   H  15.755 -26.602 -38.682 1.00 . A A .  69 MET HA   1 1 
       10 17891 1 1  4 MET HB2  H  17.624 -24.719 -40.040 1.00 . A A .  69 MET HB2  1 1 
       10 17892 1 1  4 MET HB3  H  16.845 -24.183 -38.557 1.00 . A A .  69 MET HB3  1 1 
       10 17893 1 1  4 MET HE1  H  20.809 -25.826 -39.012 1.00 . A A .  69 MET HE1  1 1 
       10 17894 1 1  4 MET HE2  H  21.681 -24.645 -38.036 1.00 . A A .  69 MET HE2  1 1 
       10 17895 1 1  4 MET HE3  H  21.216 -26.195 -37.336 1.00 . A A .  69 MET HE3  1 1 
       10 17896 1 1  4 MET HG2  H  17.684 -26.387 -37.555 1.00 . A A .  69 MET HG2  1 1 
       10 17897 1 1  4 MET HG3  H  18.738 -26.463 -38.964 1.00 . A A .  69 MET HG3  1 1 
       10 17898 1 1  4 MET N    N  16.143 -26.620 -40.708 1.00 . A A .  69 MET N    1 1 
       10 17899 1 1  4 MET O    O  14.459 -24.373 -40.627 1.00 . A A .  69 MET O    1 1 
       10 17900 1 1  4 MET SD   S  19.367 -24.705 -37.487 1.00 . A A .  69 MET SD   1 1 
       10 17901 1 1  5 ASP C    C  13.093 -22.588 -38.466 1.00 . A A .  70 ASP C    1 1 
       10 17902 1 1  5 ASP CA   C  12.729 -24.069 -38.484 1.00 . A A .  70 ASP CA   1 1 
       10 17903 1 1  5 ASP CB   C  11.869 -24.409 -37.266 1.00 . A A .  70 ASP CB   1 1 
       10 17904 1 1  5 ASP CG   C  12.395 -23.779 -35.991 1.00 . A A .  70 ASP CG   1 1 
       10 17905 1 1  5 ASP H    H  14.173 -25.407 -37.703 1.00 . A A .  70 ASP H    1 1 
       10 17906 1 1  5 ASP HA   H  12.165 -24.277 -39.380 1.00 . A A .  70 ASP HA   1 1 
       10 17907 1 1  5 ASP HB2  H  10.863 -24.054 -37.432 1.00 . A A .  70 ASP HB2  1 1 
       10 17908 1 1  5 ASP HB3  H  11.851 -25.482 -37.134 1.00 . A A .  70 ASP HB3  1 1 
       10 17909 1 1  5 ASP N    N  13.928 -24.899 -38.505 1.00 . A A .  70 ASP N    1 1 
       10 17910 1 1  5 ASP O    O  14.124 -22.198 -37.920 1.00 . A A .  70 ASP O    1 1 
       10 17911 1 1  5 ASP OD1  O  11.669 -22.956 -35.392 1.00 . A A .  70 ASP OD1  1 1 
       10 17912 1 1  5 ASP OD2  O  13.530 -24.107 -35.592 1.00 . A A .  70 ASP OD2  1 1 
       10 17913 1 1  6 ASN C    C  11.373 -19.571 -38.383 1.00 . A A .  71 ASN C    1 1 
       10 17914 1 1  6 ASN CA   C  12.471 -20.328 -39.124 1.00 . A A .  71 ASN CA   1 1 
       10 17915 1 1  6 ASN CB   C  12.539 -19.857 -40.579 1.00 . A A .  71 ASN CB   1 1 
       10 17916 1 1  6 ASN CG   C  13.930 -19.990 -41.165 1.00 . A A .  71 ASN CG   1 1 
       10 17917 1 1  6 ASN H    H  11.433 -22.136 -39.486 1.00 . A A .  71 ASN H    1 1 
       10 17918 1 1  6 ASN HA   H  13.418 -20.126 -38.646 1.00 . A A .  71 ASN HA   1 1 
       10 17919 1 1  6 ASN HB2  H  11.860 -20.449 -41.174 1.00 . A A .  71 ASN HB2  1 1 
       10 17920 1 1  6 ASN HB3  H  12.244 -18.819 -40.628 1.00 . A A .  71 ASN HB3  1 1 
       10 17921 1 1  6 ASN HD21 H  13.307 -19.213 -42.885 1.00 . A A .  71 ASN HD21 1 1 
       10 17922 1 1  6 ASN HD22 H  14.977 -19.651 -42.821 1.00 . A A .  71 ASN HD22 1 1 
       10 17923 1 1  6 ASN N    N  12.239 -21.766 -39.068 1.00 . A A .  71 ASN N    1 1 
       10 17924 1 1  6 ASN ND2  N  14.087 -19.576 -42.417 1.00 . A A .  71 ASN ND2  1 1 
       10 17925 1 1  6 ASN O    O  10.187 -19.848 -38.557 1.00 . A A .  71 ASN O    1 1 
       10 17926 1 1  6 ASN OD1  O  14.854 -20.460 -40.500 1.00 . A A .  71 ASN OD1  1 1 
       10 17927 1 1  7 SER C    C  11.149 -16.329 -36.901 1.00 . A A .  72 SER C    1 1 
       10 17928 1 1  7 SER CA   C  10.830 -17.816 -36.786 1.00 . A A .  72 SER CA   1 1 
       10 17929 1 1  7 SER CB   C  10.849 -18.241 -35.317 1.00 . A A .  72 SER CB   1 1 
       10 17930 1 1  7 SER H    H  12.738 -18.437 -37.460 1.00 . A A .  72 SER H    1 1 
       10 17931 1 1  7 SER HA   H   9.844 -17.993 -37.190 1.00 . A A .  72 SER HA   1 1 
       10 17932 1 1  7 SER HB2  H  11.871 -18.372 -34.996 1.00 . A A .  72 SER HB2  1 1 
       10 17933 1 1  7 SER HB3  H  10.379 -17.476 -34.717 1.00 . A A .  72 SER HB3  1 1 
       10 17934 1 1  7 SER HG   H   9.225 -19.334 -35.338 1.00 . A A .  72 SER HG   1 1 
       10 17935 1 1  7 SER N    N  11.779 -18.612 -37.556 1.00 . A A .  72 SER N    1 1 
       10 17936 1 1  7 SER O    O  12.105 -15.938 -37.570 1.00 . A A .  72 SER O    1 1 
       10 17937 1 1  7 SER OG   O  10.153 -19.461 -35.129 1.00 . A A .  72 SER OG   1 1 
       10 17938 1 1  8 ALA C    C  11.494 -13.616 -35.168 1.00 . A A .  73 ALA C    1 1 
       10 17939 1 1  8 ALA CA   C  10.537 -14.059 -36.269 1.00 . A A .  73 ALA CA   1 1 
       10 17940 1 1  8 ALA CB   C   9.202 -13.343 -36.131 1.00 . A A .  73 ALA CB   1 1 
       10 17941 1 1  8 ALA H    H   9.596 -15.875 -35.727 1.00 . A A .  73 ALA H    1 1 
       10 17942 1 1  8 ALA HA   H  10.962 -13.798 -37.228 1.00 . A A .  73 ALA HA   1 1 
       10 17943 1 1  8 ALA HB1  H   8.432 -13.918 -36.624 1.00 . A A .  73 ALA HB1  1 1 
       10 17944 1 1  8 ALA HB2  H   8.958 -13.235 -35.085 1.00 . A A .  73 ALA HB2  1 1 
       10 17945 1 1  8 ALA HB3  H   9.270 -12.366 -36.588 1.00 . A A .  73 ALA HB3  1 1 
       10 17946 1 1  8 ALA N    N  10.341 -15.504 -36.243 1.00 . A A .  73 ALA N    1 1 
       10 17947 1 1  8 ALA O    O  12.046 -14.442 -34.441 1.00 . A A .  73 ALA O    1 1 
       10 17948 1 1  9 SER C    C  11.827 -11.465 -32.746 1.00 . A A .  74 SER C    1 1 
       10 17949 1 1  9 SER CA   C  12.582 -11.753 -34.040 1.00 . A A .  74 SER CA   1 1 
       10 17950 1 1  9 SER CB   C  13.238 -10.471 -34.557 1.00 . A A .  74 SER CB   1 1 
       10 17951 1 1  9 SER H    H  11.218 -11.698 -35.660 1.00 . A A .  74 SER H    1 1 
       10 17952 1 1  9 SER HA   H  13.349 -12.485 -33.840 1.00 . A A .  74 SER HA   1 1 
       10 17953 1 1  9 SER HB2  H  14.092 -10.728 -35.166 1.00 . A A .  74 SER HB2  1 1 
       10 17954 1 1  9 SER HB3  H  12.525  -9.919 -35.151 1.00 . A A .  74 SER HB3  1 1 
       10 17955 1 1  9 SER HG   H  14.605  -9.451 -33.591 1.00 . A A .  74 SER HG   1 1 
       10 17956 1 1  9 SER N    N  11.688 -12.306 -35.050 1.00 . A A .  74 SER N    1 1 
       10 17957 1 1  9 SER O    O  10.618 -11.233 -32.755 1.00 . A A .  74 SER O    1 1 
       10 17958 1 1  9 SER OG   O  13.671  -9.652 -33.485 1.00 . A A .  74 SER OG   1 1 
       10 17959 1 1 10 LYS C    C  12.960 -10.567 -29.386 1.00 . A A .  75 LYS C    1 1 
       10 17960 1 1 10 LYS CA   C  11.952 -11.221 -30.327 1.00 . A A .  75 LYS CA   1 1 
       10 17961 1 1 10 LYS CB   C  11.434 -12.523 -29.711 1.00 . A A .  75 LYS CB   1 1 
       10 17962 1 1 10 LYS CD   C  10.562 -13.705 -27.673 1.00 . A A .  75 LYS CD   1 1 
       10 17963 1 1 10 LYS CE   C   9.775 -13.529 -26.384 1.00 . A A .  75 LYS CE   1 1 
       10 17964 1 1 10 LYS CG   C  10.933 -12.365 -28.286 1.00 . A A .  75 LYS CG   1 1 
       10 17965 1 1 10 LYS H    H  13.510 -11.671 -31.687 1.00 . A A .  75 LYS H    1 1 
       10 17966 1 1 10 LYS HA   H  11.122 -10.545 -30.471 1.00 . A A .  75 LYS HA   1 1 
       10 17967 1 1 10 LYS HB2  H  10.621 -12.895 -30.318 1.00 . A A .  75 LYS HB2  1 1 
       10 17968 1 1 10 LYS HB3  H  12.234 -13.250 -29.711 1.00 . A A .  75 LYS HB3  1 1 
       10 17969 1 1 10 LYS HD2  H   9.958 -14.258 -28.377 1.00 . A A .  75 LYS HD2  1 1 
       10 17970 1 1 10 LYS HD3  H  11.467 -14.256 -27.461 1.00 . A A .  75 LYS HD3  1 1 
       10 17971 1 1 10 LYS HE2  H  10.241 -12.753 -25.796 1.00 . A A .  75 LYS HE2  1 1 
       10 17972 1 1 10 LYS HE3  H   8.766 -13.237 -26.630 1.00 . A A .  75 LYS HE3  1 1 
       10 17973 1 1 10 LYS HG2  H  11.710 -11.911 -27.689 1.00 . A A .  75 LYS HG2  1 1 
       10 17974 1 1 10 LYS HG3  H  10.061 -11.727 -28.290 1.00 . A A .  75 LYS HG3  1 1 
       10 17975 1 1 10 LYS HZ1  H  10.432 -14.741 -24.813 1.00 . A A .  75 LYS HZ1  1 1 
       10 17976 1 1 10 LYS HZ2  H   8.789 -14.916 -25.172 1.00 . A A .  75 LYS HZ2  1 1 
       10 17977 1 1 10 LYS HZ3  H   9.955 -15.602 -26.189 1.00 . A A .  75 LYS HZ3  1 1 
       10 17978 1 1 10 LYS N    N  12.550 -11.481 -31.631 1.00 . A A .  75 LYS N    1 1 
       10 17979 1 1 10 LYS NZ   N   9.735 -14.785 -25.584 1.00 . A A .  75 LYS NZ   1 1 
       10 17980 1 1 10 LYS O    O  14.157 -10.842 -29.456 1.00 . A A .  75 LYS O    1 1 
       10 17981 1 1 11 ASN C    C  14.051 -10.006 -26.653 1.00 . A A .  76 ASN C    1 1 
       10 17982 1 1 11 ASN CA   C  13.324  -9.010 -27.551 1.00 . A A .  76 ASN CA   1 1 
       10 17983 1 1 11 ASN CB   C  12.500  -8.045 -26.698 1.00 . A A .  76 ASN CB   1 1 
       10 17984 1 1 11 ASN CG   C  11.424  -8.754 -25.898 1.00 . A A .  76 ASN CG   1 1 
       10 17985 1 1 11 ASN H    H  11.503  -9.524 -28.499 1.00 . A A .  76 ASN H    1 1 
       10 17986 1 1 11 ASN HA   H  14.056  -8.448 -28.111 1.00 . A A .  76 ASN HA   1 1 
       10 17987 1 1 11 ASN HB2  H  13.155  -7.533 -26.009 1.00 . A A .  76 ASN HB2  1 1 
       10 17988 1 1 11 ASN HB3  H  12.024  -7.320 -27.343 1.00 . A A .  76 ASN HB3  1 1 
       10 17989 1 1 11 ASN HD21 H  10.091  -8.403 -27.331 1.00 . A A .  76 ASN HD21 1 1 
       10 17990 1 1 11 ASN HD22 H   9.504  -9.267 -25.954 1.00 . A A .  76 ASN HD22 1 1 
       10 17991 1 1 11 ASN N    N  12.467  -9.702 -28.507 1.00 . A A .  76 ASN N    1 1 
       10 17992 1 1 11 ASN ND2  N  10.218  -8.814 -26.451 1.00 . A A .  76 ASN ND2  1 1 
       10 17993 1 1 11 ASN O    O  13.969 -11.217 -26.857 1.00 . A A .  76 ASN O    1 1 
       10 17994 1 1 11 ASN OD1  O  11.676  -9.243 -24.797 1.00 . A A .  76 ASN OD1  1 1 
       10 17995 1 1 12 SER C    C  15.687  -9.630 -23.385 1.00 . A A .  77 SER C    1 1 
       10 17996 1 1 12 SER CA   C  15.506 -10.330 -24.728 1.00 . A A .  77 SER CA   1 1 
       10 17997 1 1 12 SER CB   C  16.872 -10.691 -25.316 1.00 . A A .  77 SER CB   1 1 
       10 17998 1 1 12 SER H    H  14.788  -8.513 -25.546 1.00 . A A .  77 SER H    1 1 
       10 17999 1 1 12 SER HA   H  14.938 -11.235 -24.575 1.00 . A A .  77 SER HA   1 1 
       10 18000 1 1 12 SER HB2  H  17.266  -9.840 -25.852 1.00 . A A .  77 SER HB2  1 1 
       10 18001 1 1 12 SER HB3  H  17.547 -10.956 -24.515 1.00 . A A .  77 SER HB3  1 1 
       10 18002 1 1 12 SER HG   H  17.283 -11.604 -26.999 1.00 . A A .  77 SER HG   1 1 
       10 18003 1 1 12 SER N    N  14.762  -9.487 -25.657 1.00 . A A .  77 SER N    1 1 
       10 18004 1 1 12 SER O    O  15.826  -8.408 -23.322 1.00 . A A .  77 SER O    1 1 
       10 18005 1 1 12 SER OG   O  16.769 -11.786 -26.209 1.00 . A A .  77 SER OG   1 1 
       10 18006 1 1 13 ALA C    C  17.303  -9.492 -20.705 1.00 . A A .  78 ALA C    1 1 
       10 18007 1 1 13 ALA CA   C  15.850  -9.870 -20.969 1.00 . A A .  78 ALA CA   1 1 
       10 18008 1 1 13 ALA CB   C  15.365 -10.871 -19.930 1.00 . A A .  78 ALA CB   1 1 
       10 18009 1 1 13 ALA H    H  15.569 -11.380 -22.425 1.00 . A A .  78 ALA H    1 1 
       10 18010 1 1 13 ALA HA   H  15.238  -8.983 -20.889 1.00 . A A .  78 ALA HA   1 1 
       10 18011 1 1 13 ALA HB1  H  15.962 -10.779 -19.034 1.00 . A A .  78 ALA HB1  1 1 
       10 18012 1 1 13 ALA HB2  H  14.330 -10.674 -19.696 1.00 . A A .  78 ALA HB2  1 1 
       10 18013 1 1 13 ALA HB3  H  15.460 -11.872 -20.325 1.00 . A A .  78 ALA HB3  1 1 
       10 18014 1 1 13 ALA N    N  15.684 -10.413 -22.311 1.00 . A A .  78 ALA N    1 1 
       10 18015 1 1 13 ALA O    O  17.989 -10.142 -19.913 1.00 . A A .  78 ALA O    1 1 
       10 18016 1 1 14 ILE C    C  19.179  -6.584 -20.592 1.00 . A A .  79 ILE C    1 1 
       10 18017 1 1 14 ILE CA   C  19.140  -7.979 -21.207 1.00 . A A .  79 ILE CA   1 1 
       10 18018 1 1 14 ILE CB   C  19.891  -7.956 -22.552 1.00 . A A .  79 ILE CB   1 1 
       10 18019 1 1 14 ILE CD1  C  22.154  -7.465 -23.607 1.00 . A A .  79 ILE CD1  1 1 
       10 18020 1 1 14 ILE CG1  C  21.291  -7.367 -22.369 1.00 . A A .  79 ILE CG1  1 1 
       10 18021 1 1 14 ILE CG2  C  19.106  -7.160 -23.584 1.00 . A A .  79 ILE CG2  1 1 
       10 18022 1 1 14 ILE H    H  17.173  -7.965 -21.987 1.00 . A A .  79 ILE H    1 1 
       10 18023 1 1 14 ILE HA   H  19.647  -8.666 -20.545 1.00 . A A .  79 ILE HA   1 1 
       10 18024 1 1 14 ILE HB   H  19.979  -8.971 -22.906 1.00 . A A .  79 ILE HB   1 1 
       10 18025 1 1 14 ILE HD11 H  21.524  -7.494 -24.485 1.00 . A A .  79 ILE HD11 1 1 
       10 18026 1 1 14 ILE HD12 H  22.807  -6.606 -23.661 1.00 . A A .  79 ILE HD12 1 1 
       10 18027 1 1 14 ILE HD13 H  22.748  -8.367 -23.561 1.00 . A A .  79 ILE HD13 1 1 
       10 18028 1 1 14 ILE HG12 H  21.204  -6.323 -22.109 1.00 . A A .  79 ILE HG12 1 1 
       10 18029 1 1 14 ILE HG13 H  21.793  -7.892 -21.570 1.00 . A A .  79 ILE HG13 1 1 
       10 18030 1 1 14 ILE HG21 H  18.828  -7.808 -24.402 1.00 . A A .  79 ILE HG21 1 1 
       10 18031 1 1 14 ILE HG22 H  18.214  -6.758 -23.125 1.00 . A A .  79 ILE HG22 1 1 
       10 18032 1 1 14 ILE HG23 H  19.716  -6.351 -23.955 1.00 . A A .  79 ILE HG23 1 1 
       10 18033 1 1 14 ILE N    N  17.767  -8.441 -21.371 1.00 . A A .  79 ILE N    1 1 
       10 18034 1 1 14 ILE O    O  18.698  -5.618 -21.185 1.00 . A A .  79 ILE O    1 1 
       10 18035 1 1 15 SER C    C  21.318  -4.775 -18.572 1.00 . A A .  80 SER C    1 1 
       10 18036 1 1 15 SER CA   C  19.861  -5.209 -18.703 1.00 . A A .  80 SER CA   1 1 
       10 18037 1 1 15 SER CB   C  19.221  -5.307 -17.317 1.00 . A A .  80 SER CB   1 1 
       10 18038 1 1 15 SER H    H  20.124  -7.291 -18.978 1.00 . A A .  80 SER H    1 1 
       10 18039 1 1 15 SER HA   H  19.329  -4.470 -19.284 1.00 . A A .  80 SER HA   1 1 
       10 18040 1 1 15 SER HB2  H  18.194  -5.626 -17.419 1.00 . A A .  80 SER HB2  1 1 
       10 18041 1 1 15 SER HB3  H  19.764  -6.029 -16.723 1.00 . A A .  80 SER HB3  1 1 
       10 18042 1 1 15 SER HG   H  19.048  -3.357 -17.279 1.00 . A A .  80 SER HG   1 1 
       10 18043 1 1 15 SER N    N  19.759  -6.485 -19.399 1.00 . A A .  80 SER N    1 1 
       10 18044 1 1 15 SER O    O  21.716  -4.191 -17.564 1.00 . A A .  80 SER O    1 1 
       10 18045 1 1 15 SER OG   O  19.247  -4.056 -16.652 1.00 . A A .  80 SER OG   1 1 
       10 18046 1 1 16 SER C    C  23.728  -3.297 -20.136 1.00 . A A .  81 SER C    1 1 
       10 18047 1 1 16 SER CA   C  23.523  -4.711 -19.600 1.00 . A A .  81 SER CA   1 1 
       10 18048 1 1 16 SER CB   C  24.322  -5.709 -20.441 1.00 . A A .  81 SER CB   1 1 
       10 18049 1 1 16 SER H    H  21.733  -5.533 -20.375 1.00 . A A .  81 SER H    1 1 
       10 18050 1 1 16 SER HA   H  23.875  -4.751 -18.579 1.00 . A A .  81 SER HA   1 1 
       10 18051 1 1 16 SER HB2  H  25.356  -5.399 -20.478 1.00 . A A .  81 SER HB2  1 1 
       10 18052 1 1 16 SER HB3  H  24.255  -6.688 -19.991 1.00 . A A .  81 SER HB3  1 1 
       10 18053 1 1 16 SER HG   H  24.478  -5.443 -22.376 1.00 . A A .  81 SER HG   1 1 
       10 18054 1 1 16 SER N    N  22.110  -5.066 -19.600 1.00 . A A .  81 SER N    1 1 
       10 18055 1 1 16 SER O    O  22.767  -2.577 -20.402 1.00 . A A .  81 SER O    1 1 
       10 18056 1 1 16 SER OG   O  23.818  -5.778 -21.764 1.00 . A A .  81 SER OG   1 1 
       10 18057 1 1 17 SER C    C  25.413  -1.580 -22.316 1.00 . A A .  82 SER C    1 1 
       10 18058 1 1 17 SER CA   C  25.323  -1.579 -20.794 1.00 . A A .  82 SER CA   1 1 
       10 18059 1 1 17 SER CB   C  26.646  -1.101 -20.193 1.00 . A A .  82 SER CB   1 1 
       10 18060 1 1 17 SER H    H  25.714  -3.527 -20.062 1.00 . A A .  82 SER H    1 1 
       10 18061 1 1 17 SER HA   H  24.536  -0.904 -20.492 1.00 . A A .  82 SER HA   1 1 
       10 18062 1 1 17 SER HB2  H  27.463  -1.624 -20.667 1.00 . A A .  82 SER HB2  1 1 
       10 18063 1 1 17 SER HB3  H  26.753  -0.039 -20.361 1.00 . A A .  82 SER HB3  1 1 
       10 18064 1 1 17 SER HG   H  27.120  -0.613 -18.355 1.00 . A A .  82 SER HG   1 1 
       10 18065 1 1 17 SER N    N  24.990  -2.907 -20.292 1.00 . A A .  82 SER N    1 1 
       10 18066 1 1 17 SER O    O  26.504  -1.520 -22.884 1.00 . A A .  82 SER O    1 1 
       10 18067 1 1 17 SER OG   O  26.693  -1.350 -18.798 1.00 . A A .  82 SER OG   1 1 
       10 18068 1 1 18 ILE C    C  25.001  -0.492 -25.012 1.00 . A A .  83 ILE C    1 1 
       10 18069 1 1 18 ILE CA   C  24.207  -1.656 -24.428 1.00 . A A .  83 ILE CA   1 1 
       10 18070 1 1 18 ILE CB   C  22.756  -1.582 -24.940 1.00 . A A .  83 ILE CB   1 1 
       10 18071 1 1 18 ILE CD1  C  21.388  -2.327 -26.953 1.00 . A A .  83 ILE CD1  1 1 
       10 18072 1 1 18 ILE CG1  C  22.716  -1.799 -26.454 1.00 . A A .  83 ILE CG1  1 1 
       10 18073 1 1 18 ILE CG2  C  22.134  -0.243 -24.574 1.00 . A A .  83 ILE CG2  1 1 
       10 18074 1 1 18 ILE H    H  23.423  -1.694 -22.462 1.00 . A A .  83 ILE H    1 1 
       10 18075 1 1 18 ILE HA   H  24.643  -2.583 -24.772 1.00 . A A .  83 ILE HA   1 1 
       10 18076 1 1 18 ILE HB   H  22.187  -2.360 -24.456 1.00 . A A .  83 ILE HB   1 1 
       10 18077 1 1 18 ILE HD11 H  21.378  -2.314 -28.032 1.00 . A A .  83 ILE HD11 1 1 
       10 18078 1 1 18 ILE HD12 H  21.250  -3.340 -26.603 1.00 . A A .  83 ILE HD12 1 1 
       10 18079 1 1 18 ILE HD13 H  20.590  -1.704 -26.578 1.00 . A A .  83 ILE HD13 1 1 
       10 18080 1 1 18 ILE HG12 H  22.906  -0.861 -26.951 1.00 . A A .  83 ILE HG12 1 1 
       10 18081 1 1 18 ILE HG13 H  23.481  -2.510 -26.729 1.00 . A A .  83 ILE HG13 1 1 
       10 18082 1 1 18 ILE HG21 H  22.553   0.532 -25.199 1.00 . A A .  83 ILE HG21 1 1 
       10 18083 1 1 18 ILE HG22 H  21.065  -0.289 -24.726 1.00 . A A .  83 ILE HG22 1 1 
       10 18084 1 1 18 ILE HG23 H  22.340  -0.020 -23.537 1.00 . A A .  83 ILE HG23 1 1 
       10 18085 1 1 18 ILE N    N  24.259  -1.648 -22.971 1.00 . A A .  83 ILE N    1 1 
       10 18086 1 1 18 ILE O    O  25.597  -0.609 -26.083 1.00 . A A .  83 ILE O    1 1 
       10 18087 1 1 19 PHE C    C  27.177   1.477 -25.082 1.00 . A A .  84 PHE C    1 1 
       10 18088 1 1 19 PHE CA   C  25.727   1.816 -24.748 1.00 . A A .  84 PHE CA   1 1 
       10 18089 1 1 19 PHE CB   C  25.681   2.903 -23.673 1.00 . A A .  84 PHE CB   1 1 
       10 18090 1 1 19 PHE CD1  C  23.583   3.707 -22.553 1.00 . A A .  84 PHE CD1  1 1 
       10 18091 1 1 19 PHE CD2  C  24.016   4.413 -24.788 1.00 . A A .  84 PHE CD2  1 1 
       10 18092 1 1 19 PHE CE1  C  22.406   4.431 -22.548 1.00 . A A .  84 PHE CE1  1 1 
       10 18093 1 1 19 PHE CE2  C  22.840   5.139 -24.789 1.00 . A A .  84 PHE CE2  1 1 
       10 18094 1 1 19 PHE CG   C  24.401   3.691 -23.671 1.00 . A A .  84 PHE CG   1 1 
       10 18095 1 1 19 PHE CZ   C  22.033   5.147 -23.668 1.00 . A A .  84 PHE CZ   1 1 
       10 18096 1 1 19 PHE H    H  24.512   0.662 -23.455 1.00 . A A .  84 PHE H    1 1 
       10 18097 1 1 19 PHE HA   H  25.241   2.181 -25.639 1.00 . A A .  84 PHE HA   1 1 
       10 18098 1 1 19 PHE HB2  H  25.788   2.444 -22.701 1.00 . A A .  84 PHE HB2  1 1 
       10 18099 1 1 19 PHE HB3  H  26.496   3.593 -23.832 1.00 . A A .  84 PHE HB3  1 1 
       10 18100 1 1 19 PHE HD1  H  23.874   3.145 -21.676 1.00 . A A .  84 PHE HD1  1 1 
       10 18101 1 1 19 PHE HD2  H  24.645   4.408 -25.667 1.00 . A A .  84 PHE HD2  1 1 
       10 18102 1 1 19 PHE HE1  H  21.778   4.434 -21.670 1.00 . A A .  84 PHE HE1  1 1 
       10 18103 1 1 19 PHE HE2  H  22.551   5.699 -25.666 1.00 . A A .  84 PHE HE2  1 1 
       10 18104 1 1 19 PHE HZ   H  21.114   5.713 -23.666 1.00 . A A .  84 PHE HZ   1 1 
       10 18105 1 1 19 PHE N    N  25.006   0.630 -24.301 1.00 . A A .  84 PHE N    1 1 
       10 18106 1 1 19 PHE O    O  27.765   2.052 -25.999 1.00 . A A .  84 PHE O    1 1 
       10 18107 1 1 20 CYS C    C  29.370  -0.226 -26.009 1.00 . A A .  85 CYS C    1 1 
       10 18108 1 1 20 CYS CA   C  29.128   0.125 -24.546 1.00 . A A .  85 CYS CA   1 1 
       10 18109 1 1 20 CYS CB   C  29.465  -1.074 -23.659 1.00 . A A .  85 CYS CB   1 1 
       10 18110 1 1 20 CYS H    H  27.227   0.119 -23.616 1.00 . A A .  85 CYS H    1 1 
       10 18111 1 1 20 CYS HA   H  29.769   0.952 -24.277 1.00 . A A .  85 CYS HA   1 1 
       10 18112 1 1 20 CYS HB2  H  29.121  -0.878 -22.654 1.00 . A A .  85 CYS HB2  1 1 
       10 18113 1 1 20 CYS HB3  H  28.959  -1.948 -24.041 1.00 . A A .  85 CYS HB3  1 1 
       10 18114 1 1 20 CYS HG   H  31.517  -1.776 -22.317 1.00 . A A .  85 CYS HG   1 1 
       10 18115 1 1 20 CYS N    N  27.746   0.541 -24.331 1.00 . A A .  85 CYS N    1 1 
       10 18116 1 1 20 CYS O    O  30.405   0.120 -26.578 1.00 . A A .  85 CYS O    1 1 
       10 18117 1 1 20 CYS SG   S  31.232  -1.453 -23.569 1.00 . A A .  85 CYS SG   1 1 
       10 18118 1 1 21 GLU C    C  28.046  -0.197 -28.937 1.00 . A A .  86 GLU C    1 1 
       10 18119 1 1 21 GLU CA   C  28.517  -1.315 -28.012 1.00 . A A .  86 GLU CA   1 1 
       10 18120 1 1 21 GLU CB   C  27.700  -2.583 -28.269 1.00 . A A .  86 GLU CB   1 1 
       10 18121 1 1 21 GLU CD   C  29.345  -3.837 -26.820 1.00 . A A .  86 GLU CD   1 1 
       10 18122 1 1 21 GLU CG   C  27.891  -3.656 -27.211 1.00 . A A .  86 GLU CG   1 1 
       10 18123 1 1 21 GLU H    H  27.605  -1.162 -26.108 1.00 . A A .  86 GLU H    1 1 
       10 18124 1 1 21 GLU HA   H  29.557  -1.522 -28.217 1.00 . A A .  86 GLU HA   1 1 
       10 18125 1 1 21 GLU HB2  H  26.652  -2.321 -28.301 1.00 . A A .  86 GLU HB2  1 1 
       10 18126 1 1 21 GLU HB3  H  27.988  -2.994 -29.225 1.00 . A A .  86 GLU HB3  1 1 
       10 18127 1 1 21 GLU HG2  H  27.329  -3.380 -26.331 1.00 . A A .  86 GLU HG2  1 1 
       10 18128 1 1 21 GLU HG3  H  27.518  -4.594 -27.595 1.00 . A A .  86 GLU HG3  1 1 
       10 18129 1 1 21 GLU N    N  28.407  -0.916 -26.615 1.00 . A A .  86 GLU N    1 1 
       10 18130 1 1 21 GLU O    O  28.518  -0.069 -30.066 1.00 . A A .  86 GLU O    1 1 
       10 18131 1 1 21 GLU OE1  O  29.745  -3.309 -25.761 1.00 . A A .  86 GLU OE1  1 1 
       10 18132 1 1 21 GLU OE2  O  30.083  -4.506 -27.573 1.00 . A A .  86 GLU OE2  1 1 
       10 18133 1 1 22 LYS C    C  27.699   2.591 -29.781 1.00 . A A .  87 LYS C    1 1 
       10 18134 1 1 22 LYS CA   C  26.575   1.721 -29.229 1.00 . A A .  87 LYS CA   1 1 
       10 18135 1 1 22 LYS CB   C  25.635   2.569 -28.369 1.00 . A A .  87 LYS CB   1 1 
       10 18136 1 1 22 LYS CD   C  23.347   1.982 -29.225 1.00 . A A .  87 LYS CD   1 1 
       10 18137 1 1 22 LYS CE   C  21.901   1.966 -28.753 1.00 . A A .  87 LYS CE   1 1 
       10 18138 1 1 22 LYS CG   C  24.315   1.886 -28.057 1.00 . A A .  87 LYS CG   1 1 
       10 18139 1 1 22 LYS H    H  26.774   0.459 -27.541 1.00 . A A .  87 LYS H    1 1 
       10 18140 1 1 22 LYS HA   H  26.018   1.306 -30.055 1.00 . A A .  87 LYS HA   1 1 
       10 18141 1 1 22 LYS HB2  H  26.128   2.796 -27.435 1.00 . A A .  87 LYS HB2  1 1 
       10 18142 1 1 22 LYS HB3  H  25.425   3.492 -28.890 1.00 . A A .  87 LYS HB3  1 1 
       10 18143 1 1 22 LYS HD2  H  23.529   2.904 -29.757 1.00 . A A .  87 LYS HD2  1 1 
       10 18144 1 1 22 LYS HD3  H  23.510   1.144 -29.888 1.00 . A A .  87 LYS HD3  1 1 
       10 18145 1 1 22 LYS HE2  H  21.802   1.241 -27.960 1.00 . A A .  87 LYS HE2  1 1 
       10 18146 1 1 22 LYS HE3  H  21.648   2.947 -28.379 1.00 . A A .  87 LYS HE3  1 1 
       10 18147 1 1 22 LYS HG2  H  24.500   0.844 -27.843 1.00 . A A .  87 LYS HG2  1 1 
       10 18148 1 1 22 LYS HG3  H  23.870   2.359 -27.194 1.00 . A A .  87 LYS HG3  1 1 
       10 18149 1 1 22 LYS HZ1  H  20.638   0.630 -29.745 1.00 . A A .  87 LYS HZ1  1 1 
       10 18150 1 1 22 LYS HZ2  H  20.136   2.243 -29.837 1.00 . A A .  87 LYS HZ2  1 1 
       10 18151 1 1 22 LYS HZ3  H  21.439   1.708 -30.774 1.00 . A A .  87 LYS HZ3  1 1 
       10 18152 1 1 22 LYS N    N  27.111   0.611 -28.449 1.00 . A A .  87 LYS N    1 1 
       10 18153 1 1 22 LYS NZ   N  20.963   1.612 -29.854 1.00 . A A .  87 LYS NZ   1 1 
       10 18154 1 1 22 LYS O    O  27.541   3.246 -30.812 1.00 . A A .  87 LYS O    1 1 
       10 18155 1 1 23 TYR C    C  30.284   3.164 -30.991 1.00 . A A .  88 TYR C    1 1 
       10 18156 1 1 23 TYR CA   C  29.984   3.384 -29.512 1.00 . A A .  88 TYR CA   1 1 
       10 18157 1 1 23 TYR CB   C  31.211   3.024 -28.672 1.00 . A A .  88 TYR CB   1 1 
       10 18158 1 1 23 TYR CD1  C  31.451   0.574 -29.229 1.00 . A A .  88 TYR CD1  1 1 
       10 18159 1 1 23 TYR CD2  C  33.279   2.022 -29.717 1.00 . A A .  88 TYR CD2  1 1 
       10 18160 1 1 23 TYR CE1  C  32.164  -0.502 -29.725 1.00 . A A .  88 TYR CE1  1 1 
       10 18161 1 1 23 TYR CE2  C  33.999   0.953 -30.216 1.00 . A A .  88 TYR CE2  1 1 
       10 18162 1 1 23 TYR CG   C  31.995   1.852 -29.216 1.00 . A A .  88 TYR CG   1 1 
       10 18163 1 1 23 TYR CZ   C  33.437  -0.307 -30.218 1.00 . A A .  88 TYR CZ   1 1 
       10 18164 1 1 23 TYR H    H  28.899   2.051 -28.276 1.00 . A A .  88 TYR H    1 1 
       10 18165 1 1 23 TYR HA   H  29.745   4.426 -29.355 1.00 . A A .  88 TYR HA   1 1 
       10 18166 1 1 23 TYR HB2  H  31.874   3.875 -28.633 1.00 . A A .  88 TYR HB2  1 1 
       10 18167 1 1 23 TYR HB3  H  30.893   2.775 -27.670 1.00 . A A .  88 TYR HB3  1 1 
       10 18168 1 1 23 TYR HD1  H  30.453   0.424 -28.842 1.00 . A A .  88 TYR HD1  1 1 
       10 18169 1 1 23 TYR HD2  H  33.717   3.010 -29.714 1.00 . A A .  88 TYR HD2  1 1 
       10 18170 1 1 23 TYR HE1  H  31.724  -1.488 -29.727 1.00 . A A .  88 TYR HE1  1 1 
       10 18171 1 1 23 TYR HE2  H  34.996   1.106 -30.602 1.00 . A A .  88 TYR HE2  1 1 
       10 18172 1 1 23 TYR HH   H  34.553  -1.128 -31.549 1.00 . A A .  88 TYR HH   1 1 
       10 18173 1 1 23 TYR N    N  28.834   2.593 -29.090 1.00 . A A .  88 TYR N    1 1 
       10 18174 1 1 23 TYR O    O  30.768   4.063 -31.680 1.00 . A A .  88 TYR O    1 1 
       10 18175 1 1 23 TYR OH   O  34.150  -1.373 -30.713 1.00 . A A .  88 TYR OH   1 1 
       10 18176 1 1 24 LYS C    C  29.336   2.450 -33.792 1.00 . A A .  89 LYS C    1 1 
       10 18177 1 1 24 LYS CA   C  30.227   1.620 -32.873 1.00 . A A .  89 LYS CA   1 1 
       10 18178 1 1 24 LYS CB   C  29.972   0.130 -33.106 1.00 . A A .  89 LYS CB   1 1 
       10 18179 1 1 24 LYS CD   C  29.816  -1.622 -34.899 1.00 . A A .  89 LYS CD   1 1 
       10 18180 1 1 24 LYS CE   C  29.748  -1.660 -36.418 1.00 . A A .  89 LYS CE   1 1 
       10 18181 1 1 24 LYS CG   C  30.559  -0.392 -34.405 1.00 . A A .  89 LYS CG   1 1 
       10 18182 1 1 24 LYS H    H  29.608   1.286 -30.877 1.00 . A A .  89 LYS H    1 1 
       10 18183 1 1 24 LYS HA   H  31.259   1.840 -33.099 1.00 . A A .  89 LYS HA   1 1 
       10 18184 1 1 24 LYS HB2  H  30.405  -0.429 -32.290 1.00 . A A .  89 LYS HB2  1 1 
       10 18185 1 1 24 LYS HB3  H  28.905  -0.042 -33.123 1.00 . A A .  89 LYS HB3  1 1 
       10 18186 1 1 24 LYS HD2  H  30.331  -2.506 -34.551 1.00 . A A .  89 LYS HD2  1 1 
       10 18187 1 1 24 LYS HD3  H  28.810  -1.608 -34.502 1.00 . A A .  89 LYS HD3  1 1 
       10 18188 1 1 24 LYS HE2  H  28.925  -1.043 -36.744 1.00 . A A .  89 LYS HE2  1 1 
       10 18189 1 1 24 LYS HE3  H  30.672  -1.268 -36.817 1.00 . A A .  89 LYS HE3  1 1 
       10 18190 1 1 24 LYS HG2  H  30.492   0.381 -35.157 1.00 . A A .  89 LYS HG2  1 1 
       10 18191 1 1 24 LYS HG3  H  31.596  -0.649 -34.243 1.00 . A A .  89 LYS HG3  1 1 
       10 18192 1 1 24 LYS HZ1  H  28.996  -3.602 -36.247 1.00 . A A .  89 LYS HZ1  1 1 
       10 18193 1 1 24 LYS HZ2  H  29.039  -3.020 -37.836 1.00 . A A .  89 LYS HZ2  1 1 
       10 18194 1 1 24 LYS HZ3  H  30.468  -3.508 -37.074 1.00 . A A .  89 LYS HZ3  1 1 
       10 18195 1 1 24 LYS N    N  29.992   1.961 -31.475 1.00 . A A .  89 LYS N    1 1 
       10 18196 1 1 24 LYS NZ   N  29.549  -3.044 -36.930 1.00 . A A .  89 LYS NZ   1 1 
       10 18197 1 1 24 LYS O    O  29.827   3.210 -34.625 1.00 . A A .  89 LYS O    1 1 
       10 18198 1 1 25 GLN C    C  27.330   4.533 -34.379 1.00 . A A .  90 GLN C    1 1 
       10 18199 1 1 25 GLN CA   C  27.066   3.032 -34.449 1.00 . A A .  90 GLN CA   1 1 
       10 18200 1 1 25 GLN CB   C  25.638   2.731 -33.993 1.00 . A A .  90 GLN CB   1 1 
       10 18201 1 1 25 GLN CD   C  24.628   1.401 -35.888 1.00 . A A .  90 GLN CD   1 1 
       10 18202 1 1 25 GLN CG   C  24.627   2.712 -35.128 1.00 . A A .  90 GLN CG   1 1 
       10 18203 1 1 25 GLN H    H  27.696   1.675 -32.953 1.00 . A A .  90 GLN H    1 1 
       10 18204 1 1 25 GLN HA   H  27.184   2.706 -35.472 1.00 . A A .  90 GLN HA   1 1 
       10 18205 1 1 25 GLN HB2  H  25.623   1.765 -33.509 1.00 . A A .  90 GLN HB2  1 1 
       10 18206 1 1 25 GLN HB3  H  25.335   3.485 -33.281 1.00 . A A .  90 GLN HB3  1 1 
       10 18207 1 1 25 GLN HE21 H  24.236   0.401 -34.214 1.00 . A A .  90 GLN HE21 1 1 
       10 18208 1 1 25 GLN HE22 H  24.388  -0.557 -35.642 1.00 . A A .  90 GLN HE22 1 1 
       10 18209 1 1 25 GLN HG2  H  23.641   2.872 -34.717 1.00 . A A .  90 GLN HG2  1 1 
       10 18210 1 1 25 GLN HG3  H  24.863   3.510 -35.815 1.00 . A A .  90 GLN HG3  1 1 
       10 18211 1 1 25 GLN N    N  28.025   2.297 -33.633 1.00 . A A .  90 GLN N    1 1 
       10 18212 1 1 25 GLN NE2  N  24.395   0.304 -35.176 1.00 . A A .  90 GLN NE2  1 1 
       10 18213 1 1 25 GLN O    O  27.304   5.228 -35.396 1.00 . A A .  90 GLN O    1 1 
       10 18214 1 1 25 GLN OE1  O  24.835   1.373 -37.101 1.00 . A A .  90 GLN OE1  1 1 
       10 18215 1 1 26 THR C    C  29.047   6.905 -33.792 1.00 . A A .  91 THR C    1 1 
       10 18216 1 1 26 THR CA   C  27.849   6.447 -32.968 1.00 . A A .  91 THR CA   1 1 
       10 18217 1 1 26 THR CB   C  28.112   6.761 -31.483 1.00 . A A .  91 THR CB   1 1 
       10 18218 1 1 26 THR CG2  C  26.918   6.366 -30.626 1.00 . A A .  91 THR CG2  1 1 
       10 18219 1 1 26 THR H    H  27.589   4.424 -32.401 1.00 . A A .  91 THR H    1 1 
       10 18220 1 1 26 THR HA   H  26.975   6.999 -33.281 1.00 . A A .  91 THR HA   1 1 
       10 18221 1 1 26 THR HB   H  28.274   7.824 -31.379 1.00 . A A .  91 THR HB   1 1 
       10 18222 1 1 26 THR HG1  H  29.866   6.678 -30.584 1.00 . A A .  91 THR HG1  1 1 
       10 18223 1 1 26 THR HG21 H  26.566   7.228 -30.079 1.00 . A A .  91 THR HG21 1 1 
       10 18224 1 1 26 THR HG22 H  26.127   5.994 -31.261 1.00 . A A .  91 THR HG22 1 1 
       10 18225 1 1 26 THR HG23 H  27.214   5.594 -29.930 1.00 . A A .  91 THR HG23 1 1 
       10 18226 1 1 26 THR N    N  27.582   5.028 -33.172 1.00 . A A .  91 THR N    1 1 
       10 18227 1 1 26 THR O    O  28.950   7.851 -34.573 1.00 . A A .  91 THR O    1 1 
       10 18228 1 1 26 THR OG1  O  29.279   6.063 -31.033 1.00 . A A .  91 THR OG1  1 1 
       10 18229 1 1 27 LYS C    C  31.137   6.589 -35.846 1.00 . A A .  92 LYS C    1 1 
       10 18230 1 1 27 LYS CA   C  31.393   6.564 -34.342 1.00 . A A .  92 LYS CA   1 1 
       10 18231 1 1 27 LYS CB   C  32.499   5.558 -34.020 1.00 . A A .  92 LYS CB   1 1 
       10 18232 1 1 27 LYS CD   C  34.110   6.541 -32.361 1.00 . A A .  92 LYS CD   1 1 
       10 18233 1 1 27 LYS CE   C  35.590   6.751 -32.081 1.00 . A A .  92 LYS CE   1 1 
       10 18234 1 1 27 LYS CG   C  33.863   6.196 -33.821 1.00 . A A .  92 LYS CG   1 1 
       10 18235 1 1 27 LYS H    H  30.190   5.483 -32.977 1.00 . A A .  92 LYS H    1 1 
       10 18236 1 1 27 LYS HA   H  31.708   7.546 -34.026 1.00 . A A .  92 LYS HA   1 1 
       10 18237 1 1 27 LYS HB2  H  32.236   5.030 -33.115 1.00 . A A .  92 LYS HB2  1 1 
       10 18238 1 1 27 LYS HB3  H  32.573   4.848 -34.832 1.00 . A A .  92 LYS HB3  1 1 
       10 18239 1 1 27 LYS HD2  H  33.577   7.449 -32.121 1.00 . A A .  92 LYS HD2  1 1 
       10 18240 1 1 27 LYS HD3  H  33.746   5.733 -31.743 1.00 . A A .  92 LYS HD3  1 1 
       10 18241 1 1 27 LYS HE2  H  35.947   7.567 -32.691 1.00 . A A .  92 LYS HE2  1 1 
       10 18242 1 1 27 LYS HE3  H  35.713   7.001 -31.038 1.00 . A A .  92 LYS HE3  1 1 
       10 18243 1 1 27 LYS HG2  H  34.626   5.505 -34.149 1.00 . A A .  92 LYS HG2  1 1 
       10 18244 1 1 27 LYS HG3  H  33.916   7.101 -34.410 1.00 . A A .  92 LYS HG3  1 1 
       10 18245 1 1 27 LYS HZ1  H  36.783   5.594 -33.346 1.00 . A A .  92 LYS HZ1  1 1 
       10 18246 1 1 27 LYS HZ2  H  37.173   5.442 -31.707 1.00 . A A .  92 LYS HZ2  1 1 
       10 18247 1 1 27 LYS HZ3  H  35.790   4.686 -32.321 1.00 . A A .  92 LYS HZ3  1 1 
       10 18248 1 1 27 LYS N    N  30.176   6.228 -33.614 1.00 . A A .  92 LYS N    1 1 
       10 18249 1 1 27 LYS NZ   N  36.390   5.533 -32.385 1.00 . A A .  92 LYS NZ   1 1 
       10 18250 1 1 27 LYS O    O  31.596   7.491 -36.546 1.00 . A A .  92 LYS O    1 1 
       10 18251 1 1 28 GLU C    C  29.293   6.729 -38.214 1.00 . A A .  93 GLU C    1 1 
       10 18252 1 1 28 GLU CA   C  30.084   5.507 -37.755 1.00 . A A .  93 GLU CA   1 1 
       10 18253 1 1 28 GLU CB   C  29.289   4.232 -38.043 1.00 . A A .  93 GLU CB   1 1 
       10 18254 1 1 28 GLU CD   C  28.262   2.807 -39.859 1.00 . A A .  93 GLU CD   1 1 
       10 18255 1 1 28 GLU CG   C  29.364   3.783 -39.493 1.00 . A A .  93 GLU CG   1 1 
       10 18256 1 1 28 GLU H    H  30.064   4.907 -35.724 1.00 . A A .  93 GLU H    1 1 
       10 18257 1 1 28 GLU HA   H  31.015   5.470 -38.300 1.00 . A A .  93 GLU HA   1 1 
       10 18258 1 1 28 GLU HB2  H  29.670   3.436 -37.421 1.00 . A A .  93 GLU HB2  1 1 
       10 18259 1 1 28 GLU HB3  H  28.253   4.406 -37.795 1.00 . A A .  93 GLU HB3  1 1 
       10 18260 1 1 28 GLU HG2  H  29.279   4.651 -40.129 1.00 . A A .  93 GLU HG2  1 1 
       10 18261 1 1 28 GLU HG3  H  30.318   3.306 -39.660 1.00 . A A .  93 GLU HG3  1 1 
       10 18262 1 1 28 GLU N    N  30.401   5.596 -36.333 1.00 . A A .  93 GLU N    1 1 
       10 18263 1 1 28 GLU O    O  29.578   7.305 -39.263 1.00 . A A .  93 GLU O    1 1 
       10 18264 1 1 28 GLU OE1  O  27.243   3.249 -40.428 1.00 . A A .  93 GLU OE1  1 1 
       10 18265 1 1 28 GLU OE2  O  28.420   1.601 -39.574 1.00 . A A .  93 GLU OE2  1 1 
       10 18266 1 1 29 GLN C    C  28.294   9.547 -37.771 1.00 . A A .  94 GLN C    1 1 
       10 18267 1 1 29 GLN CA   C  27.467   8.267 -37.746 1.00 . A A .  94 GLN CA   1 1 
       10 18268 1 1 29 GLN CB   C  26.328   8.401 -36.733 1.00 . A A .  94 GLN CB   1 1 
       10 18269 1 1 29 GLN CD   C  23.832   8.290 -36.357 1.00 . A A .  94 GLN CD   1 1 
       10 18270 1 1 29 GLN CG   C  24.949   8.445 -37.371 1.00 . A A .  94 GLN CG   1 1 
       10 18271 1 1 29 GLN H    H  28.123   6.614 -36.597 1.00 . A A .  94 GLN H    1 1 
       10 18272 1 1 29 GLN HA   H  27.047   8.105 -38.726 1.00 . A A .  94 GLN HA   1 1 
       10 18273 1 1 29 GLN HB2  H  26.362   7.560 -36.056 1.00 . A A .  94 GLN HB2  1 1 
       10 18274 1 1 29 GLN HB3  H  26.469   9.312 -36.170 1.00 . A A .  94 GLN HB3  1 1 
       10 18275 1 1 29 GLN HE21 H  24.441   6.446 -35.932 1.00 . A A .  94 GLN HE21 1 1 
       10 18276 1 1 29 GLN HE22 H  23.059   7.001 -35.057 1.00 . A A .  94 GLN HE22 1 1 
       10 18277 1 1 29 GLN HG2  H  24.828   9.393 -37.874 1.00 . A A .  94 GLN HG2  1 1 
       10 18278 1 1 29 GLN HG3  H  24.875   7.644 -38.093 1.00 . A A .  94 GLN HG3  1 1 
       10 18279 1 1 29 GLN N    N  28.300   7.115 -37.420 1.00 . A A .  94 GLN N    1 1 
       10 18280 1 1 29 GLN NE2  N  23.770   7.128 -35.718 1.00 . A A .  94 GLN NE2  1 1 
       10 18281 1 1 29 GLN O    O  28.043  10.444 -38.575 1.00 . A A .  94 GLN O    1 1 
       10 18282 1 1 29 GLN OE1  O  23.033   9.205 -36.152 1.00 . A A .  94 GLN OE1  1 1 
       10 18283 1 1 30 ALA C    C  31.011  10.924 -38.060 1.00 . A A .  95 ALA C    1 1 
       10 18284 1 1 30 ALA CA   C  30.149  10.795 -36.809 1.00 . A A .  95 ALA CA   1 1 
       10 18285 1 1 30 ALA CB   C  31.025  10.722 -35.566 1.00 . A A .  95 ALA CB   1 1 
       10 18286 1 1 30 ALA H    H  29.434   8.877 -36.271 1.00 . A A .  95 ALA H    1 1 
       10 18287 1 1 30 ALA HA   H  29.520  11.671 -36.724 1.00 . A A .  95 ALA HA   1 1 
       10 18288 1 1 30 ALA HB1  H  30.409  10.516 -34.704 1.00 . A A .  95 ALA HB1  1 1 
       10 18289 1 1 30 ALA HB2  H  31.753   9.933 -35.685 1.00 . A A .  95 ALA HB2  1 1 
       10 18290 1 1 30 ALA HB3  H  31.535  11.664 -35.429 1.00 . A A .  95 ALA HB3  1 1 
       10 18291 1 1 30 ALA N    N  29.283   9.625 -36.886 1.00 . A A .  95 ALA N    1 1 
       10 18292 1 1 30 ALA O    O  30.928  11.917 -38.783 1.00 . A A .  95 ALA O    1 1 
       10 18293 1 1 31 LEU C    C  31.920  10.123 -40.757 1.00 . A A .  96 LEU C    1 1 
       10 18294 1 1 31 LEU CA   C  32.717   9.916 -39.473 1.00 . A A .  96 LEU CA   1 1 
       10 18295 1 1 31 LEU CB   C  33.496   8.601 -39.550 1.00 . A A .  96 LEU CB   1 1 
       10 18296 1 1 31 LEU CD1  C  32.232   6.816 -40.772 1.00 . A A .  96 LEU CD1  1 1 
       10 18297 1 1 31 LEU CD2  C  33.464   6.255 -38.670 1.00 . A A .  96 LEU CD2  1 1 
       10 18298 1 1 31 LEU CG   C  32.670   7.322 -39.408 1.00 . A A .  96 LEU CG   1 1 
       10 18299 1 1 31 LEU H    H  31.860   9.151 -37.696 1.00 . A A .  96 LEU H    1 1 
       10 18300 1 1 31 LEU HA   H  33.415  10.733 -39.361 1.00 . A A .  96 LEU HA   1 1 
       10 18301 1 1 31 LEU HB2  H  33.994   8.568 -40.506 1.00 . A A .  96 LEU HB2  1 1 
       10 18302 1 1 31 LEU HB3  H  34.235   8.610 -38.760 1.00 . A A .  96 LEU HB3  1 1 
       10 18303 1 1 31 LEU HD11 H  32.227   7.635 -41.477 1.00 . A A .  96 LEU HD11 1 1 
       10 18304 1 1 31 LEU HD12 H  32.918   6.055 -41.112 1.00 . A A .  96 LEU HD12 1 1 
       10 18305 1 1 31 LEU HD13 H  31.239   6.398 -40.700 1.00 . A A .  96 LEU HD13 1 1 
       10 18306 1 1 31 LEU HD21 H  34.451   6.630 -38.444 1.00 . A A .  96 LEU HD21 1 1 
       10 18307 1 1 31 LEU HD22 H  32.957   5.999 -37.751 1.00 . A A .  96 LEU HD22 1 1 
       10 18308 1 1 31 LEU HD23 H  33.547   5.375 -39.291 1.00 . A A .  96 LEU HD23 1 1 
       10 18309 1 1 31 LEU HG   H  31.781   7.538 -38.831 1.00 . A A .  96 LEU HG   1 1 
       10 18310 1 1 31 LEU N    N  31.838   9.915 -38.309 1.00 . A A .  96 LEU N    1 1 
       10 18311 1 1 31 LEU O    O  32.345  10.851 -41.654 1.00 . A A .  96 LEU O    1 1 
       10 18312 1 1 32 THR C    C  29.464  11.039 -42.233 1.00 . A A .  97 THR C    1 1 
       10 18313 1 1 32 THR CA   C  29.901   9.595 -42.009 1.00 . A A .  97 THR CA   1 1 
       10 18314 1 1 32 THR CB   C  28.650   8.707 -41.879 1.00 . A A .  97 THR CB   1 1 
       10 18315 1 1 32 THR CG2  C  29.002   7.242 -42.086 1.00 . A A .  97 THR CG2  1 1 
       10 18316 1 1 32 THR H    H  30.474   8.916 -40.088 1.00 . A A .  97 THR H    1 1 
       10 18317 1 1 32 THR HA   H  30.465   9.262 -42.869 1.00 . A A .  97 THR HA   1 1 
       10 18318 1 1 32 THR HB   H  27.937   9.000 -42.636 1.00 . A A .  97 THR HB   1 1 
       10 18319 1 1 32 THR HG1  H  27.215   9.335 -40.680 1.00 . A A .  97 THR HG1  1 1 
       10 18320 1 1 32 THR HG21 H  28.545   6.887 -42.998 1.00 . A A .  97 THR HG21 1 1 
       10 18321 1 1 32 THR HG22 H  30.074   7.135 -42.156 1.00 . A A .  97 THR HG22 1 1 
       10 18322 1 1 32 THR HG23 H  28.637   6.662 -41.250 1.00 . A A .  97 THR HG23 1 1 
       10 18323 1 1 32 THR N    N  30.759   9.481 -40.837 1.00 . A A .  97 THR N    1 1 
       10 18324 1 1 32 THR O    O  29.544  11.557 -43.347 1.00 . A A .  97 THR O    1 1 
       10 18325 1 1 32 THR OG1  O  28.057   8.882 -40.587 1.00 . A A .  97 THR OG1  1 1 
       10 18326 1 1 33 PHE C    C  29.737  14.014 -41.441 1.00 . A A .  98 PHE C    1 1 
       10 18327 1 1 33 PHE CA   C  28.555  13.069 -41.246 1.00 . A A .  98 PHE CA   1 1 
       10 18328 1 1 33 PHE CB   C  27.784  13.452 -39.981 1.00 . A A .  98 PHE CB   1 1 
       10 18329 1 1 33 PHE CD1  C  28.188  15.895 -39.579 1.00 . A A .  98 PHE CD1  1 1 
       10 18330 1 1 33 PHE CD2  C  29.233  14.320 -38.125 1.00 . A A .  98 PHE CD2  1 1 
       10 18331 1 1 33 PHE CE1  C  28.766  16.934 -38.875 1.00 . A A .  98 PHE CE1  1 1 
       10 18332 1 1 33 PHE CE2  C  29.813  15.355 -37.416 1.00 . A A .  98 PHE CE2  1 1 
       10 18333 1 1 33 PHE CG   C  28.414  14.578 -39.213 1.00 . A A .  98 PHE CG   1 1 
       10 18334 1 1 33 PHE CZ   C  29.581  16.664 -37.792 1.00 . A A .  98 PHE CZ   1 1 
       10 18335 1 1 33 PHE H    H  28.965  11.217 -40.305 1.00 . A A .  98 PHE H    1 1 
       10 18336 1 1 33 PHE HA   H  27.897  13.155 -42.098 1.00 . A A .  98 PHE HA   1 1 
       10 18337 1 1 33 PHE HB2  H  26.786  13.755 -40.254 1.00 . A A .  98 PHE HB2  1 1 
       10 18338 1 1 33 PHE HB3  H  27.730  12.593 -39.329 1.00 . A A .  98 PHE HB3  1 1 
       10 18339 1 1 33 PHE HD1  H  27.552  16.108 -40.426 1.00 . A A .  98 PHE HD1  1 1 
       10 18340 1 1 33 PHE HD2  H  29.417  13.297 -37.831 1.00 . A A .  98 PHE HD2  1 1 
       10 18341 1 1 33 PHE HE1  H  28.583  17.956 -39.171 1.00 . A A .  98 PHE HE1  1 1 
       10 18342 1 1 33 PHE HE2  H  30.450  15.140 -36.570 1.00 . A A .  98 PHE HE2  1 1 
       10 18343 1 1 33 PHE HZ   H  30.033  17.474 -37.239 1.00 . A A .  98 PHE HZ   1 1 
       10 18344 1 1 33 PHE N    N  29.004  11.684 -41.166 1.00 . A A .  98 PHE N    1 1 
       10 18345 1 1 33 PHE O    O  29.603  15.077 -42.047 1.00 . A A .  98 PHE O    1 1 
       10 18346 1 1 34 PHE C    C  32.669  14.363 -42.451 1.00 . A A .  99 PHE C    1 1 
       10 18347 1 1 34 PHE CA   C  32.101  14.430 -41.036 1.00 . A A .  99 PHE CA   1 1 
       10 18348 1 1 34 PHE CB   C  33.153  13.962 -40.029 1.00 . A A .  99 PHE CB   1 1 
       10 18349 1 1 34 PHE CD1  C  35.623  13.820 -40.447 1.00 . A A .  99 PHE CD1  1 1 
       10 18350 1 1 34 PHE CD2  C  34.639  15.977 -40.197 1.00 . A A .  99 PHE CD2  1 1 
       10 18351 1 1 34 PHE CE1  C  36.863  14.404 -40.630 1.00 . A A .  99 PHE CE1  1 1 
       10 18352 1 1 34 PHE CE2  C  35.875  16.567 -40.379 1.00 . A A .  99 PHE CE2  1 1 
       10 18353 1 1 34 PHE CG   C  34.498  14.599 -40.228 1.00 . A A .  99 PHE CG   1 1 
       10 18354 1 1 34 PHE CZ   C  36.989  15.779 -40.598 1.00 . A A .  99 PHE CZ   1 1 
       10 18355 1 1 34 PHE H    H  30.938  12.761 -40.450 1.00 . A A .  99 PHE H    1 1 
       10 18356 1 1 34 PHE HA   H  31.834  15.453 -40.816 1.00 . A A .  99 PHE HA   1 1 
       10 18357 1 1 34 PHE HB2  H  32.818  14.203 -39.031 1.00 . A A .  99 PHE HB2  1 1 
       10 18358 1 1 34 PHE HB3  H  33.274  12.893 -40.116 1.00 . A A .  99 PHE HB3  1 1 
       10 18359 1 1 34 PHE HD1  H  35.526  12.745 -40.474 1.00 . A A .  99 PHE HD1  1 1 
       10 18360 1 1 34 PHE HD2  H  33.768  16.595 -40.026 1.00 . A A .  99 PHE HD2  1 1 
       10 18361 1 1 34 PHE HE1  H  37.731  13.785 -40.800 1.00 . A A .  99 PHE HE1  1 1 
       10 18362 1 1 34 PHE HE2  H  35.970  17.643 -40.353 1.00 . A A .  99 PHE HE2  1 1 
       10 18363 1 1 34 PHE HZ   H  37.956  16.237 -40.740 1.00 . A A .  99 PHE HZ   1 1 
       10 18364 1 1 34 PHE N    N  30.894  13.619 -40.921 1.00 . A A .  99 PHE N    1 1 
       10 18365 1 1 34 PHE O    O  33.136  15.365 -42.991 1.00 . A A .  99 PHE O    1 1 
       10 18366 1 1 35 GLN C    C  32.119  13.431 -45.434 1.00 . A A . 100 GLN C    1 1 
       10 18367 1 1 35 GLN CA   C  33.138  12.976 -44.395 1.00 . A A . 100 GLN CA   1 1 
       10 18368 1 1 35 GLN CB   C  33.490  11.504 -44.618 1.00 . A A . 100 GLN CB   1 1 
       10 18369 1 1 35 GLN CD   C  34.839   9.541 -43.777 1.00 . A A . 100 GLN CD   1 1 
       10 18370 1 1 35 GLN CG   C  34.722  11.050 -43.851 1.00 . A A . 100 GLN CG   1 1 
       10 18371 1 1 35 GLN H    H  32.242  12.414 -42.561 1.00 . A A . 100 GLN H    1 1 
       10 18372 1 1 35 GLN HA   H  34.032  13.571 -44.500 1.00 . A A . 100 GLN HA   1 1 
       10 18373 1 1 35 GLN HB2  H  32.654  10.895 -44.308 1.00 . A A . 100 GLN HB2  1 1 
       10 18374 1 1 35 GLN HB3  H  33.670  11.346 -45.671 1.00 . A A . 100 GLN HB3  1 1 
       10 18375 1 1 35 GLN HE21 H  33.038   9.415 -42.948 1.00 . A A . 100 GLN HE21 1 1 
       10 18376 1 1 35 GLN HE22 H  33.857   7.916 -43.193 1.00 . A A . 100 GLN HE22 1 1 
       10 18377 1 1 35 GLN HG2  H  35.601  11.441 -44.343 1.00 . A A . 100 GLN HG2  1 1 
       10 18378 1 1 35 GLN HG3  H  34.669  11.443 -42.846 1.00 . A A . 100 GLN HG3  1 1 
       10 18379 1 1 35 GLN N    N  32.626  13.175 -43.043 1.00 . A A . 100 GLN N    1 1 
       10 18380 1 1 35 GLN NE2  N  33.808   8.891 -43.252 1.00 . A A . 100 GLN NE2  1 1 
       10 18381 1 1 35 GLN O    O  32.471  14.089 -46.413 1.00 . A A . 100 GLN O    1 1 
       10 18382 1 1 35 GLN OE1  O  35.848   8.965 -44.188 1.00 . A A . 100 GLN OE1  1 1 
       10 18383 1 1 36 GLU C    C  29.519  14.948 -46.078 1.00 . A A . 101 GLU C    1 1 
       10 18384 1 1 36 GLU CA   C  29.789  13.447 -46.135 1.00 . A A . 101 GLU CA   1 1 
       10 18385 1 1 36 GLU CB   C  28.510  12.674 -45.806 1.00 . A A . 101 GLU CB   1 1 
       10 18386 1 1 36 GLU CD   C  27.615  11.990 -48.067 1.00 . A A . 101 GLU CD   1 1 
       10 18387 1 1 36 GLU CG   C  27.408  12.852 -46.837 1.00 . A A . 101 GLU CG   1 1 
       10 18388 1 1 36 GLU H    H  30.641  12.550 -44.416 1.00 . A A . 101 GLU H    1 1 
       10 18389 1 1 36 GLU HA   H  30.106  13.189 -47.134 1.00 . A A . 101 GLU HA   1 1 
       10 18390 1 1 36 GLU HB2  H  28.746  11.622 -45.738 1.00 . A A . 101 GLU HB2  1 1 
       10 18391 1 1 36 GLU HB3  H  28.138  13.011 -44.849 1.00 . A A . 101 GLU HB3  1 1 
       10 18392 1 1 36 GLU HG2  H  26.464  12.587 -46.385 1.00 . A A . 101 GLU HG2  1 1 
       10 18393 1 1 36 GLU HG3  H  27.382  13.888 -47.141 1.00 . A A . 101 GLU HG3  1 1 
       10 18394 1 1 36 GLU N    N  30.857  13.076 -45.215 1.00 . A A . 101 GLU N    1 1 
       10 18395 1 1 36 GLU O    O  29.244  15.580 -47.098 1.00 . A A . 101 GLU O    1 1 
       10 18396 1 1 36 GLU OE1  O  28.225  12.483 -49.040 1.00 . A A . 101 GLU OE1  1 1 
       10 18397 1 1 36 GLU OE2  O  27.169  10.824 -48.057 1.00 . A A . 101 GLU OE2  1 1 
       10 18398 1 1 37 HIS C    C  30.426  17.547 -43.775 1.00 . A A . 102 HIS C    1 1 
       10 18399 1 1 37 HIS CA   C  29.362  16.938 -44.685 1.00 . A A . 102 HIS CA   1 1 
       10 18400 1 1 37 HIS CB   C  27.973  17.172 -44.093 1.00 . A A . 102 HIS CB   1 1 
       10 18401 1 1 37 HIS CD2  C  26.460  16.798 -46.166 1.00 . A A . 102 HIS CD2  1 1 
       10 18402 1 1 37 HIS CE1  C  25.163  15.235 -45.339 1.00 . A A . 102 HIS CE1  1 1 
       10 18403 1 1 37 HIS CG   C  26.868  16.559 -44.897 1.00 . A A . 102 HIS CG   1 1 
       10 18404 1 1 37 HIS H    H  29.822  14.955 -44.102 1.00 . A A . 102 HIS H    1 1 
       10 18405 1 1 37 HIS HA   H  29.418  17.416 -45.652 1.00 . A A . 102 HIS HA   1 1 
       10 18406 1 1 37 HIS HB2  H  27.935  16.746 -43.101 1.00 . A A . 102 HIS HB2  1 1 
       10 18407 1 1 37 HIS HB3  H  27.789  18.235 -44.030 1.00 . A A . 102 HIS HB3  1 1 
       10 18408 1 1 37 HIS HD1  H  26.078  15.185 -43.510 1.00 . A A . 102 HIS HD1  1 1 
       10 18409 1 1 37 HIS HD2  H  26.889  17.513 -46.854 1.00 . A A . 102 HIS HD2  1 1 
       10 18410 1 1 37 HIS HE1  H  24.389  14.489 -45.239 1.00 . A A . 102 HIS HE1  1 1 
       10 18411 1 1 37 HIS HE2  H  24.897  15.910 -47.256 1.00 . A A . 102 HIS HE2  1 1 
       10 18412 1 1 37 HIS N    N  29.598  15.511 -44.877 1.00 . A A . 102 HIS N    1 1 
       10 18413 1 1 37 HIS ND1  N  26.035  15.576 -44.407 1.00 . A A . 102 HIS ND1  1 1 
       10 18414 1 1 37 HIS NE2  N  25.400  15.961 -46.416 1.00 . A A . 102 HIS NE2  1 1 
       10 18415 1 1 37 HIS O    O  30.172  17.876 -42.617 1.00 . A A . 102 HIS O    1 1 
       10 18416 1 1 38 PRO C    C  32.594  19.762 -43.296 1.00 . A A . 103 PRO C    1 1 
       10 18417 1 1 38 PRO CA   C  32.772  18.271 -43.564 1.00 . A A . 103 PRO CA   1 1 
       10 18418 1 1 38 PRO CB   C  33.967  18.033 -44.489 1.00 . A A . 103 PRO CB   1 1 
       10 18419 1 1 38 PRO CD   C  32.020  17.331 -45.686 1.00 . A A . 103 PRO CD   1 1 
       10 18420 1 1 38 PRO CG   C  33.379  17.953 -45.856 1.00 . A A . 103 PRO CG   1 1 
       10 18421 1 1 38 PRO HA   H  32.929  17.754 -42.629 1.00 . A A . 103 PRO HA   1 1 
       10 18422 1 1 38 PRO HB2  H  34.661  18.858 -44.405 1.00 . A A . 103 PRO HB2  1 1 
       10 18423 1 1 38 PRO HB3  H  34.461  17.112 -44.217 1.00 . A A . 103 PRO HB3  1 1 
       10 18424 1 1 38 PRO HD2  H  31.324  17.746 -46.400 1.00 . A A . 103 PRO HD2  1 1 
       10 18425 1 1 38 PRO HD3  H  32.080  16.259 -45.793 1.00 . A A . 103 PRO HD3  1 1 
       10 18426 1 1 38 PRO HG2  H  33.289  18.943 -46.276 1.00 . A A . 103 PRO HG2  1 1 
       10 18427 1 1 38 PRO HG3  H  33.999  17.332 -46.486 1.00 . A A . 103 PRO HG3  1 1 
       10 18428 1 1 38 PRO N    N  31.646  17.701 -44.311 1.00 . A A . 103 PRO N    1 1 
       10 18429 1 1 38 PRO O    O  33.170  20.599 -43.990 1.00 . A A . 103 PRO O    1 1 
       10 18430 1 1 39 GLN C    C  32.849  22.240 -41.756 1.00 . A A . 104 GLN C    1 1 
       10 18431 1 1 39 GLN CA   C  31.541  21.475 -41.926 1.00 . A A . 104 GLN CA   1 1 
       10 18432 1 1 39 GLN CB   C  30.721  21.550 -40.637 1.00 . A A . 104 GLN CB   1 1 
       10 18433 1 1 39 GLN CD   C  28.658  22.969 -40.974 1.00 . A A . 104 GLN CD   1 1 
       10 18434 1 1 39 GLN CG   C  30.064  22.903 -40.412 1.00 . A A . 104 GLN CG   1 1 
       10 18435 1 1 39 GLN H    H  31.363  19.372 -41.769 1.00 . A A . 104 GLN H    1 1 
       10 18436 1 1 39 GLN HA   H  30.977  21.927 -42.727 1.00 . A A . 104 GLN HA   1 1 
       10 18437 1 1 39 GLN HB2  H  29.947  20.799 -40.673 1.00 . A A . 104 GLN HB2  1 1 
       10 18438 1 1 39 GLN HB3  H  31.371  21.346 -39.798 1.00 . A A . 104 GLN HB3  1 1 
       10 18439 1 1 39 GLN HE21 H  29.377  23.067 -42.826 1.00 . A A . 104 GLN HE21 1 1 
       10 18440 1 1 39 GLN HE22 H  27.655  23.097 -42.686 1.00 . A A . 104 GLN HE22 1 1 
       10 18441 1 1 39 GLN HG2  H  30.019  23.094 -39.350 1.00 . A A . 104 GLN HG2  1 1 
       10 18442 1 1 39 GLN HG3  H  30.664  23.664 -40.890 1.00 . A A . 104 GLN HG3  1 1 
       10 18443 1 1 39 GLN N    N  31.793  20.085 -42.285 1.00 . A A . 104 GLN N    1 1 
       10 18444 1 1 39 GLN NE2  N  28.552  23.053 -42.295 1.00 . A A . 104 GLN NE2  1 1 
       10 18445 1 1 39 GLN O    O  32.938  23.421 -42.091 1.00 . A A . 104 GLN O    1 1 
       10 18446 1 1 39 GLN OE1  O  27.677  22.945 -40.231 1.00 . A A . 104 GLN OE1  1 1 
       10 18447 1 1 40 TYR C    C  35.792  22.607 -42.338 1.00 . A A . 105 TYR C    1 1 
       10 18448 1 1 40 TYR CA   C  35.167  22.175 -41.015 1.00 . A A . 105 TYR CA   1 1 
       10 18449 1 1 40 TYR CB   C  36.099  21.203 -40.290 1.00 . A A . 105 TYR CB   1 1 
       10 18450 1 1 40 TYR CD1  C  38.601  21.285 -39.958 1.00 . A A . 105 TYR CD1  1 1 
       10 18451 1 1 40 TYR CD2  C  37.283  23.039 -39.025 1.00 . A A . 105 TYR CD2  1 1 
       10 18452 1 1 40 TYR CE1  C  39.747  21.877 -39.465 1.00 . A A . 105 TYR CE1  1 1 
       10 18453 1 1 40 TYR CE2  C  38.425  23.638 -38.529 1.00 . A A . 105 TYR CE2  1 1 
       10 18454 1 1 40 TYR CG   C  37.351  21.855 -39.748 1.00 . A A . 105 TYR CG   1 1 
       10 18455 1 1 40 TYR CZ   C  39.654  23.054 -38.751 1.00 . A A . 105 TYR CZ   1 1 
       10 18456 1 1 40 TYR H    H  33.732  20.620 -40.986 1.00 . A A . 105 TYR H    1 1 
       10 18457 1 1 40 TYR HA   H  35.022  23.049 -40.396 1.00 . A A . 105 TYR HA   1 1 
       10 18458 1 1 40 TYR HB2  H  35.571  20.760 -39.460 1.00 . A A . 105 TYR HB2  1 1 
       10 18459 1 1 40 TYR HB3  H  36.400  20.425 -40.977 1.00 . A A . 105 TYR HB3  1 1 
       10 18460 1 1 40 TYR HD1  H  38.670  20.364 -40.518 1.00 . A A . 105 TYR HD1  1 1 
       10 18461 1 1 40 TYR HD2  H  36.319  23.495 -38.852 1.00 . A A . 105 TYR HD2  1 1 
       10 18462 1 1 40 TYR HE1  H  40.711  21.419 -39.638 1.00 . A A . 105 TYR HE1  1 1 
       10 18463 1 1 40 TYR HE2  H  38.352  24.559 -37.969 1.00 . A A . 105 TYR HE2  1 1 
       10 18464 1 1 40 TYR HH   H  40.991  24.436 -38.767 1.00 . A A . 105 TYR HH   1 1 
       10 18465 1 1 40 TYR N    N  33.863  21.559 -41.233 1.00 . A A . 105 TYR N    1 1 
       10 18466 1 1 40 TYR O    O  36.466  23.634 -42.411 1.00 . A A . 105 TYR O    1 1 
       10 18467 1 1 40 TYR OH   O  40.793  23.647 -38.256 1.00 . A A . 105 TYR OH   1 1 
       10 18468 1 1 41 MET C    C  35.324  23.249 -45.361 1.00 . A A . 106 MET C    1 1 
       10 18469 1 1 41 MET CA   C  36.103  22.115 -44.701 1.00 . A A . 106 MET CA   1 1 
       10 18470 1 1 41 MET CB   C  36.063  20.870 -45.587 1.00 . A A . 106 MET CB   1 1 
       10 18471 1 1 41 MET CE   C  39.727  19.296 -44.754 1.00 . A A . 106 MET CE   1 1 
       10 18472 1 1 41 MET CG   C  37.027  19.780 -45.147 1.00 . A A . 106 MET CG   1 1 
       10 18473 1 1 41 MET H    H  35.019  21.010 -43.258 1.00 . A A . 106 MET H    1 1 
       10 18474 1 1 41 MET HA   H  37.129  22.425 -44.576 1.00 . A A . 106 MET HA   1 1 
       10 18475 1 1 41 MET HB2  H  35.063  20.463 -45.573 1.00 . A A . 106 MET HB2  1 1 
       10 18476 1 1 41 MET HB3  H  36.313  21.154 -46.599 1.00 . A A . 106 MET HB3  1 1 
       10 18477 1 1 41 MET HE1  H  40.558  19.983 -44.691 1.00 . A A . 106 MET HE1  1 1 
       10 18478 1 1 41 MET HE2  H  39.211  19.267 -43.806 1.00 . A A . 106 MET HE2  1 1 
       10 18479 1 1 41 MET HE3  H  40.094  18.309 -44.995 1.00 . A A . 106 MET HE3  1 1 
       10 18480 1 1 41 MET HG2  H  37.221  19.894 -44.091 1.00 . A A . 106 MET HG2  1 1 
       10 18481 1 1 41 MET HG3  H  36.567  18.819 -45.324 1.00 . A A . 106 MET HG3  1 1 
       10 18482 1 1 41 MET N    N  35.564  21.815 -43.380 1.00 . A A . 106 MET N    1 1 
       10 18483 1 1 41 MET O    O  35.840  23.940 -46.240 1.00 . A A . 106 MET O    1 1 
       10 18484 1 1 41 MET SD   S  38.597  19.841 -46.032 1.00 . A A . 106 MET SD   1 1 
       10 18485 1 1 42 ARG C    C  33.494  25.817 -44.791 1.00 . A A . 107 ARG C    1 1 
       10 18486 1 1 42 ARG CA   C  33.229  24.482 -45.483 1.00 . A A . 107 ARG CA   1 1 
       10 18487 1 1 42 ARG CB   C  31.756  24.102 -45.337 1.00 . A A . 107 ARG CB   1 1 
       10 18488 1 1 42 ARG CD   C  29.352  24.725 -45.732 1.00 . A A . 107 ARG CD   1 1 
       10 18489 1 1 42 ARG CG   C  30.805  25.076 -46.014 1.00 . A A . 107 ARG CG   1 1 
       10 18490 1 1 42 ARG CZ   C  27.201  24.732 -46.921 1.00 . A A . 107 ARG CZ   1 1 
       10 18491 1 1 42 ARG H    H  33.725  22.851 -44.229 1.00 . A A . 107 ARG H    1 1 
       10 18492 1 1 42 ARG HA   H  33.463  24.582 -46.533 1.00 . A A . 107 ARG HA   1 1 
       10 18493 1 1 42 ARG HB2  H  31.602  23.125 -45.770 1.00 . A A . 107 ARG HB2  1 1 
       10 18494 1 1 42 ARG HB3  H  31.509  24.064 -44.286 1.00 . A A . 107 ARG HB3  1 1 
       10 18495 1 1 42 ARG HD2  H  29.277  23.660 -45.574 1.00 . A A . 107 ARG HD2  1 1 
       10 18496 1 1 42 ARG HD3  H  29.039  25.244 -44.838 1.00 . A A . 107 ARG HD3  1 1 
       10 18497 1 1 42 ARG HE   H  28.851  25.663 -47.544 1.00 . A A . 107 ARG HE   1 1 
       10 18498 1 1 42 ARG HG2  H  31.002  26.072 -45.646 1.00 . A A . 107 ARG HG2  1 1 
       10 18499 1 1 42 ARG HG3  H  30.973  25.044 -47.081 1.00 . A A . 107 ARG HG3  1 1 
       10 18500 1 1 42 ARG HH11 H  27.214  23.685 -45.193 1.00 . A A . 107 ARG HH11 1 1 
       10 18501 1 1 42 ARG HH12 H  25.703  23.698 -46.041 1.00 . A A . 107 ARG HH12 1 1 
       10 18502 1 1 42 ARG HH21 H  26.867  25.687 -48.670 1.00 . A A . 107 ARG HH21 1 1 
       10 18503 1 1 42 ARG HH22 H  25.508  24.836 -48.020 1.00 . A A . 107 ARG HH22 1 1 
       10 18504 1 1 42 ARG N    N  34.080  23.434 -44.933 1.00 . A A . 107 ARG N    1 1 
       10 18505 1 1 42 ARG NE   N  28.473  25.104 -46.834 1.00 . A A . 107 ARG NE   1 1 
       10 18506 1 1 42 ARG NH1  N  26.662  23.976 -45.974 1.00 . A A . 107 ARG NH1  1 1 
       10 18507 1 1 42 ARG NH2  N  26.465  25.117 -47.955 1.00 . A A . 107 ARG NH2  1 1 
       10 18508 1 1 42 ARG O    O  33.671  26.843 -45.447 1.00 . A A . 107 ARG O    1 1 
       10 18509 1 1 43 SER C    C  34.317  26.656 -41.305 1.00 . A A . 108 SER C    1 1 
       10 18510 1 1 43 SER CA   C  33.756  27.001 -42.681 1.00 . A A . 108 SER CA   1 1 
       10 18511 1 1 43 SER CB   C  32.460  27.800 -42.530 1.00 . A A . 108 SER CB   1 1 
       10 18512 1 1 43 SER H    H  33.370  24.943 -42.997 1.00 . A A . 108 SER H    1 1 
       10 18513 1 1 43 SER HA   H  34.479  27.602 -43.211 1.00 . A A . 108 SER HA   1 1 
       10 18514 1 1 43 SER HB2  H  31.617  27.131 -42.611 1.00 . A A . 108 SER HB2  1 1 
       10 18515 1 1 43 SER HB3  H  32.447  28.280 -41.562 1.00 . A A . 108 SER HB3  1 1 
       10 18516 1 1 43 SER HG   H  32.070  29.620 -43.139 1.00 . A A . 108 SER HG   1 1 
       10 18517 1 1 43 SER N    N  33.518  25.793 -43.463 1.00 . A A . 108 SER N    1 1 
       10 18518 1 1 43 SER O    O  33.659  25.999 -40.500 1.00 . A A . 108 SER O    1 1 
       10 18519 1 1 43 SER OG   O  32.353  28.793 -43.535 1.00 . A A . 108 SER OG   1 1 
       10 18520 1 1 44 LYS C    C  35.325  27.321 -38.605 1.00 . A A . 109 LYS C    1 1 
       10 18521 1 1 44 LYS CA   C  36.194  26.845 -39.766 1.00 . A A . 109 LYS CA   1 1 
       10 18522 1 1 44 LYS CB   C  37.556  27.541 -39.715 1.00 . A A . 109 LYS CB   1 1 
       10 18523 1 1 44 LYS CD   C  38.228  29.167 -41.508 1.00 . A A . 109 LYS CD   1 1 
       10 18524 1 1 44 LYS CE   C  38.882  30.536 -41.610 1.00 . A A . 109 LYS CE   1 1 
       10 18525 1 1 44 LYS CG   C  37.517  28.988 -40.177 1.00 . A A . 109 LYS CG   1 1 
       10 18526 1 1 44 LYS H    H  36.016  27.622 -41.726 1.00 . A A . 109 LYS H    1 1 
       10 18527 1 1 44 LYS HA   H  36.340  25.779 -39.677 1.00 . A A . 109 LYS HA   1 1 
       10 18528 1 1 44 LYS HB2  H  37.921  27.518 -38.699 1.00 . A A . 109 LYS HB2  1 1 
       10 18529 1 1 44 LYS HB3  H  38.245  27.001 -40.348 1.00 . A A . 109 LYS HB3  1 1 
       10 18530 1 1 44 LYS HD2  H  38.991  28.408 -41.605 1.00 . A A . 109 LYS HD2  1 1 
       10 18531 1 1 44 LYS HD3  H  37.509  29.061 -42.307 1.00 . A A . 109 LYS HD3  1 1 
       10 18532 1 1 44 LYS HE2  H  38.210  31.274 -41.201 1.00 . A A . 109 LYS HE2  1 1 
       10 18533 1 1 44 LYS HE3  H  39.797  30.527 -41.036 1.00 . A A . 109 LYS HE3  1 1 
       10 18534 1 1 44 LYS HG2  H  36.488  29.293 -40.287 1.00 . A A . 109 LYS HG2  1 1 
       10 18535 1 1 44 LYS HG3  H  38.002  29.606 -39.434 1.00 . A A . 109 LYS HG3  1 1 
       10 18536 1 1 44 LYS HZ1  H  38.356  30.773 -43.618 1.00 . A A . 109 LYS HZ1  1 1 
       10 18537 1 1 44 LYS HZ2  H  39.507  31.889 -43.076 1.00 . A A . 109 LYS HZ2  1 1 
       10 18538 1 1 44 LYS HZ3  H  39.959  30.287 -43.383 1.00 . A A . 109 LYS HZ3  1 1 
       10 18539 1 1 44 LYS N    N  35.541  27.104 -41.044 1.00 . A A . 109 LYS N    1 1 
       10 18540 1 1 44 LYS NZ   N  39.198  30.897 -43.020 1.00 . A A . 109 LYS NZ   1 1 
       10 18541 1 1 44 LYS O    O  35.297  26.698 -37.544 1.00 . A A . 109 LYS O    1 1 
       10 18542 1 1 45 GLU C    C  32.475  28.156 -37.642 1.00 . A A . 110 GLU C    1 1 
       10 18543 1 1 45 GLU CA   C  33.749  28.985 -37.786 1.00 . A A . 110 GLU CA   1 1 
       10 18544 1 1 45 GLU CB   C  33.392  30.435 -38.119 1.00 . A A . 110 GLU CB   1 1 
       10 18545 1 1 45 GLU CD   C  32.660  31.993 -39.966 1.00 . A A . 110 GLU CD   1 1 
       10 18546 1 1 45 GLU CG   C  32.596  30.587 -39.403 1.00 . A A . 110 GLU CG   1 1 
       10 18547 1 1 45 GLU H    H  34.683  28.879 -39.683 1.00 . A A . 110 GLU H    1 1 
       10 18548 1 1 45 GLU HA   H  34.286  28.961 -36.850 1.00 . A A . 110 GLU HA   1 1 
       10 18549 1 1 45 GLU HB2  H  32.809  30.845 -37.306 1.00 . A A . 110 GLU HB2  1 1 
       10 18550 1 1 45 GLU HB3  H  34.306  31.003 -38.216 1.00 . A A . 110 GLU HB3  1 1 
       10 18551 1 1 45 GLU HG2  H  32.990  29.903 -40.139 1.00 . A A . 110 GLU HG2  1 1 
       10 18552 1 1 45 GLU HG3  H  31.563  30.341 -39.203 1.00 . A A . 110 GLU HG3  1 1 
       10 18553 1 1 45 GLU N    N  34.618  28.428 -38.815 1.00 . A A . 110 GLU N    1 1 
       10 18554 1 1 45 GLU O    O  31.955  27.984 -36.541 1.00 . A A . 110 GLU O    1 1 
       10 18555 1 1 45 GLU OE1  O  33.357  32.195 -40.982 1.00 . A A . 110 GLU OE1  1 1 
       10 18556 1 1 45 GLU OE2  O  32.013  32.892 -39.390 1.00 . A A . 110 GLU OE2  1 1 
       10 18557 1 1 46 ASP C    C  30.925  25.619 -37.860 1.00 . A A . 111 ASP C    1 1 
       10 18558 1 1 46 ASP CA   C  30.766  26.837 -38.765 1.00 . A A . 111 ASP CA   1 1 
       10 18559 1 1 46 ASP CB   C  30.428  26.389 -40.188 1.00 . A A . 111 ASP CB   1 1 
       10 18560 1 1 46 ASP CG   C  29.008  25.870 -40.310 1.00 . A A . 111 ASP CG   1 1 
       10 18561 1 1 46 ASP H    H  32.438  27.820 -39.613 1.00 . A A . 111 ASP H    1 1 
       10 18562 1 1 46 ASP HA   H  29.959  27.447 -38.388 1.00 . A A . 111 ASP HA   1 1 
       10 18563 1 1 46 ASP HB2  H  30.543  27.227 -40.860 1.00 . A A . 111 ASP HB2  1 1 
       10 18564 1 1 46 ASP HB3  H  31.106  25.601 -40.481 1.00 . A A . 111 ASP HB3  1 1 
       10 18565 1 1 46 ASP N    N  31.978  27.647 -38.765 1.00 . A A . 111 ASP N    1 1 
       10 18566 1 1 46 ASP O    O  30.141  25.417 -36.933 1.00 . A A . 111 ASP O    1 1 
       10 18567 1 1 46 ASP OD1  O  28.414  26.018 -41.398 1.00 . A A . 111 ASP OD1  1 1 
       10 18568 1 1 46 ASP OD2  O  28.491  25.319 -39.316 1.00 . A A . 111 ASP OD2  1 1 
       10 18569 1 1 47 GLU C    C  32.271  23.946 -35.859 1.00 . A A . 112 GLU C    1 1 
       10 18570 1 1 47 GLU CA   C  32.205  23.613 -37.347 1.00 . A A . 112 GLU CA   1 1 
       10 18571 1 1 47 GLU CB   C  33.513  22.956 -37.793 1.00 . A A . 112 GLU CB   1 1 
       10 18572 1 1 47 GLU CD   C  35.290  21.409 -36.884 1.00 . A A . 112 GLU CD   1 1 
       10 18573 1 1 47 GLU CG   C  33.806  21.645 -37.085 1.00 . A A . 112 GLU CG   1 1 
       10 18574 1 1 47 GLU H    H  32.535  25.027 -38.888 1.00 . A A . 112 GLU H    1 1 
       10 18575 1 1 47 GLU HA   H  31.391  22.924 -37.513 1.00 . A A . 112 GLU HA   1 1 
       10 18576 1 1 47 GLU HB2  H  33.462  22.766 -38.855 1.00 . A A . 112 GLU HB2  1 1 
       10 18577 1 1 47 GLU HB3  H  34.328  23.637 -37.596 1.00 . A A . 112 GLU HB3  1 1 
       10 18578 1 1 47 GLU HG2  H  33.325  21.656 -36.118 1.00 . A A . 112 GLU HG2  1 1 
       10 18579 1 1 47 GLU HG3  H  33.405  20.834 -37.676 1.00 . A A . 112 GLU HG3  1 1 
       10 18580 1 1 47 GLU N    N  31.944  24.812 -38.136 1.00 . A A . 112 GLU N    1 1 
       10 18581 1 1 47 GLU O    O  31.735  23.217 -35.025 1.00 . A A . 112 GLU O    1 1 
       10 18582 1 1 47 GLU OE1  O  35.996  22.368 -36.507 1.00 . A A . 112 GLU OE1  1 1 
       10 18583 1 1 47 GLU OE2  O  35.746  20.268 -37.104 1.00 . A A . 112 GLU OE2  1 1 
       10 18584 1 1 48 GLU C    C  31.704  25.675 -33.500 1.00 . A A . 113 GLU C    1 1 
       10 18585 1 1 48 GLU CA   C  33.071  25.479 -34.147 1.00 . A A . 113 GLU CA   1 1 
       10 18586 1 1 48 GLU CB   C  33.875  26.779 -34.068 1.00 . A A . 113 GLU CB   1 1 
       10 18587 1 1 48 GLU CD   C  34.892  28.536 -32.565 1.00 . A A . 113 GLU CD   1 1 
       10 18588 1 1 48 GLU CG   C  33.893  27.401 -32.682 1.00 . A A . 113 GLU CG   1 1 
       10 18589 1 1 48 GLU H    H  33.340  25.592 -36.244 1.00 . A A . 113 GLU H    1 1 
       10 18590 1 1 48 GLU HA   H  33.602  24.707 -33.612 1.00 . A A . 113 GLU HA   1 1 
       10 18591 1 1 48 GLU HB2  H  34.895  26.577 -34.364 1.00 . A A . 113 GLU HB2  1 1 
       10 18592 1 1 48 GLU HB3  H  33.447  27.495 -34.755 1.00 . A A . 113 GLU HB3  1 1 
       10 18593 1 1 48 GLU HG2  H  32.908  27.785 -32.460 1.00 . A A . 113 GLU HG2  1 1 
       10 18594 1 1 48 GLU HG3  H  34.152  26.638 -31.963 1.00 . A A . 113 GLU HG3  1 1 
       10 18595 1 1 48 GLU N    N  32.934  25.052 -35.534 1.00 . A A . 113 GLU N    1 1 
       10 18596 1 1 48 GLU O    O  31.376  25.021 -32.510 1.00 . A A . 113 GLU O    1 1 
       10 18597 1 1 48 GLU OE1  O  35.386  29.001 -33.613 1.00 . A A . 113 GLU OE1  1 1 
       10 18598 1 1 48 GLU OE2  O  35.179  28.958 -31.426 1.00 . A A . 113 GLU OE2  1 1 
       10 18599 1 1 49 GLN C    C  28.773  25.578 -33.384 1.00 . A A . 114 GLN C    1 1 
       10 18600 1 1 49 GLN CA   C  29.580  26.863 -33.543 1.00 . A A . 114 GLN CA   1 1 
       10 18601 1 1 49 GLN CB   C  28.840  27.831 -34.468 1.00 . A A . 114 GLN CB   1 1 
       10 18602 1 1 49 GLN CD   C  29.093  29.952 -35.818 1.00 . A A . 114 GLN CD   1 1 
       10 18603 1 1 49 GLN CG   C  29.496  29.198 -34.565 1.00 . A A . 114 GLN CG   1 1 
       10 18604 1 1 49 GLN H    H  31.230  27.069 -34.852 1.00 . A A . 114 GLN H    1 1 
       10 18605 1 1 49 GLN HA   H  29.695  27.323 -32.573 1.00 . A A . 114 GLN HA   1 1 
       10 18606 1 1 49 GLN HB2  H  28.798  27.403 -35.458 1.00 . A A . 114 GLN HB2  1 1 
       10 18607 1 1 49 GLN HB3  H  27.834  27.964 -34.098 1.00 . A A . 114 GLN HB3  1 1 
       10 18608 1 1 49 GLN HE21 H  30.960  29.872 -36.498 1.00 . A A . 114 GLN HE21 1 1 
       10 18609 1 1 49 GLN HE22 H  29.822  30.675 -37.519 1.00 . A A . 114 GLN HE22 1 1 
       10 18610 1 1 49 GLN HG2  H  29.211  29.784 -33.704 1.00 . A A . 114 GLN HG2  1 1 
       10 18611 1 1 49 GLN HG3  H  30.570  29.070 -34.571 1.00 . A A . 114 GLN HG3  1 1 
       10 18612 1 1 49 GLN N    N  30.911  26.580 -34.065 1.00 . A A . 114 GLN N    1 1 
       10 18613 1 1 49 GLN NE2  N  30.055  30.191 -36.701 1.00 . A A . 114 GLN NE2  1 1 
       10 18614 1 1 49 GLN O    O  28.052  25.403 -32.401 1.00 . A A . 114 GLN O    1 1 
       10 18615 1 1 49 GLN OE1  O  27.929  30.313 -35.990 1.00 . A A . 114 GLN OE1  1 1 
       10 18616 1 1 50 LEU C    C  28.645  22.554 -33.150 1.00 . A A . 115 LEU C    1 1 
       10 18617 1 1 50 LEU CA   C  28.183  23.412 -34.325 1.00 . A A . 115 LEU CA   1 1 
       10 18618 1 1 50 LEU CB   C  28.391  22.652 -35.636 1.00 . A A . 115 LEU CB   1 1 
       10 18619 1 1 50 LEU CD1  C  27.394  21.575 -37.668 1.00 . A A . 115 LEU CD1  1 1 
       10 18620 1 1 50 LEU CD2  C  26.783  20.746 -35.390 1.00 . A A . 115 LEU CD2  1 1 
       10 18621 1 1 50 LEU CG   C  27.155  21.966 -36.219 1.00 . A A . 115 LEU CG   1 1 
       10 18622 1 1 50 LEU H    H  29.490  24.877 -35.113 1.00 . A A . 115 LEU H    1 1 
       10 18623 1 1 50 LEU HA   H  27.132  23.627 -34.205 1.00 . A A . 115 LEU HA   1 1 
       10 18624 1 1 50 LEU HB2  H  28.755  23.355 -36.371 1.00 . A A . 115 LEU HB2  1 1 
       10 18625 1 1 50 LEU HB3  H  29.141  21.894 -35.464 1.00 . A A . 115 LEU HB3  1 1 
       10 18626 1 1 50 LEU HD11 H  27.726  20.549 -37.715 1.00 . A A . 115 LEU HD11 1 1 
       10 18627 1 1 50 LEU HD12 H  26.476  21.683 -38.227 1.00 . A A . 115 LEU HD12 1 1 
       10 18628 1 1 50 LEU HD13 H  28.151  22.218 -38.094 1.00 . A A . 115 LEU HD13 1 1 
       10 18629 1 1 50 LEU HD21 H  25.725  20.767 -35.173 1.00 . A A . 115 LEU HD21 1 1 
       10 18630 1 1 50 LEU HD22 H  27.018  19.849 -35.943 1.00 . A A . 115 LEU HD22 1 1 
       10 18631 1 1 50 LEU HD23 H  27.340  20.756 -34.465 1.00 . A A . 115 LEU HD23 1 1 
       10 18632 1 1 50 LEU HG   H  26.322  22.657 -36.192 1.00 . A A . 115 LEU HG   1 1 
       10 18633 1 1 50 LEU N    N  28.901  24.681 -34.356 1.00 . A A . 115 LEU N    1 1 
       10 18634 1 1 50 LEU O    O  27.839  21.886 -32.503 1.00 . A A . 115 LEU O    1 1 
       10 18635 1 1 51 MET C    C  30.000  22.318 -30.437 1.00 . A A . 116 MET C    1 1 
       10 18636 1 1 51 MET CA   C  30.513  21.810 -31.780 1.00 . A A . 116 MET CA   1 1 
       10 18637 1 1 51 MET CB   C  32.041  21.879 -31.815 1.00 . A A . 116 MET CB   1 1 
       10 18638 1 1 51 MET CE   C  33.791  22.708 -28.824 1.00 . A A . 116 MET CE   1 1 
       10 18639 1 1 51 MET CG   C  32.713  21.030 -30.749 1.00 . A A . 116 MET CG   1 1 
       10 18640 1 1 51 MET H    H  30.538  23.134 -33.431 1.00 . A A . 116 MET H    1 1 
       10 18641 1 1 51 MET HA   H  30.205  20.782 -31.904 1.00 . A A . 116 MET HA   1 1 
       10 18642 1 1 51 MET HB2  H  32.383  21.540 -32.782 1.00 . A A . 116 MET HB2  1 1 
       10 18643 1 1 51 MET HB3  H  32.347  22.904 -31.673 1.00 . A A . 116 MET HB3  1 1 
       10 18644 1 1 51 MET HE1  H  34.199  22.291 -27.915 1.00 . A A . 116 MET HE1  1 1 
       10 18645 1 1 51 MET HE2  H  34.157  23.716 -28.954 1.00 . A A . 116 MET HE2  1 1 
       10 18646 1 1 51 MET HE3  H  32.713  22.720 -28.763 1.00 . A A . 116 MET HE3  1 1 
       10 18647 1 1 51 MET HG2  H  32.060  20.969 -29.891 1.00 . A A . 116 MET HG2  1 1 
       10 18648 1 1 51 MET HG3  H  32.874  20.038 -31.146 1.00 . A A . 116 MET HG3  1 1 
       10 18649 1 1 51 MET N    N  29.946  22.581 -32.879 1.00 . A A . 116 MET N    1 1 
       10 18650 1 1 51 MET O    O  29.392  21.572 -29.670 1.00 . A A . 116 MET O    1 1 
       10 18651 1 1 51 MET SD   S  34.299  21.706 -30.220 1.00 . A A . 116 MET SD   1 1 
       10 18652 1 1 52 THR C    C  28.329  23.962 -28.666 1.00 . A A . 117 THR C    1 1 
       10 18653 1 1 52 THR CA   C  29.815  24.201 -28.906 1.00 . A A . 117 THR CA   1 1 
       10 18654 1 1 52 THR CB   C  30.088  25.718 -28.894 1.00 . A A . 117 THR CB   1 1 
       10 18655 1 1 52 THR CG2  C  29.529  26.378 -30.145 1.00 . A A . 117 THR CG2  1 1 
       10 18656 1 1 52 THR H    H  30.740  24.138 -30.809 1.00 . A A . 117 THR H    1 1 
       10 18657 1 1 52 THR HA   H  30.378  23.749 -28.102 1.00 . A A . 117 THR HA   1 1 
       10 18658 1 1 52 THR HB   H  31.156  25.876 -28.867 1.00 . A A . 117 THR HB   1 1 
       10 18659 1 1 52 THR HG1  H  29.891  27.174 -27.579 1.00 . A A . 117 THR HG1  1 1 
       10 18660 1 1 52 THR HG21 H  28.451  26.397 -30.091 1.00 . A A . 117 THR HG21 1 1 
       10 18661 1 1 52 THR HG22 H  29.904  27.388 -30.216 1.00 . A A . 117 THR HG22 1 1 
       10 18662 1 1 52 THR HG23 H  29.836  25.818 -31.016 1.00 . A A . 117 THR HG23 1 1 
       10 18663 1 1 52 THR N    N  30.251  23.594 -30.158 1.00 . A A . 117 THR N    1 1 
       10 18664 1 1 52 THR O    O  27.923  23.583 -27.567 1.00 . A A . 117 THR O    1 1 
       10 18665 1 1 52 THR OG1  O  29.499  26.311 -27.732 1.00 . A A . 117 THR OG1  1 1 
       10 18666 1 1 53 GLU C    C  25.741  22.512 -29.430 1.00 . A A . 118 GLU C    1 1 
       10 18667 1 1 53 GLU CA   C  26.082  23.990 -29.599 1.00 . A A . 118 GLU CA   1 1 
       10 18668 1 1 53 GLU CB   C  25.383  24.547 -30.841 1.00 . A A . 118 GLU CB   1 1 
       10 18669 1 1 53 GLU CD   C  23.195  25.627 -31.494 1.00 . A A . 118 GLU CD   1 1 
       10 18670 1 1 53 GLU CG   C  23.867  24.478 -30.768 1.00 . A A . 118 GLU CG   1 1 
       10 18671 1 1 53 GLU H    H  27.909  24.483 -30.550 1.00 . A A . 118 GLU H    1 1 
       10 18672 1 1 53 GLU HA   H  25.735  24.528 -28.730 1.00 . A A . 118 GLU HA   1 1 
       10 18673 1 1 53 GLU HB2  H  25.671  25.581 -30.969 1.00 . A A . 118 GLU HB2  1 1 
       10 18674 1 1 53 GLU HB3  H  25.707  23.984 -31.704 1.00 . A A . 118 GLU HB3  1 1 
       10 18675 1 1 53 GLU HG2  H  23.539  23.551 -31.214 1.00 . A A . 118 GLU HG2  1 1 
       10 18676 1 1 53 GLU HG3  H  23.568  24.502 -29.731 1.00 . A A . 118 GLU HG3  1 1 
       10 18677 1 1 53 GLU N    N  27.525  24.183 -29.700 1.00 . A A . 118 GLU N    1 1 
       10 18678 1 1 53 GLU O    O  24.869  22.151 -28.641 1.00 . A A . 118 GLU O    1 1 
       10 18679 1 1 53 GLU OE1  O  22.977  26.682 -30.862 1.00 . A A . 118 GLU OE1  1 1 
       10 18680 1 1 53 GLU OE2  O  22.888  25.473 -32.694 1.00 . A A . 118 GLU OE2  1 1 
       10 18681 1 1 54 PHE C    C  26.469  19.693 -28.706 1.00 . A A . 119 PHE C    1 1 
       10 18682 1 1 54 PHE CA   C  26.207  20.223 -30.113 1.00 . A A . 119 PHE CA   1 1 
       10 18683 1 1 54 PHE CB   C  27.103  19.496 -31.119 1.00 . A A . 119 PHE CB   1 1 
       10 18684 1 1 54 PHE CD1  C  28.446  17.652 -30.073 1.00 . A A . 119 PHE CD1  1 1 
       10 18685 1 1 54 PHE CD2  C  26.415  17.084 -31.187 1.00 . A A . 119 PHE CD2  1 1 
       10 18686 1 1 54 PHE CE1  C  28.654  16.321 -29.766 1.00 . A A . 119 PHE CE1  1 1 
       10 18687 1 1 54 PHE CE2  C  26.618  15.752 -30.881 1.00 . A A . 119 PHE CE2  1 1 
       10 18688 1 1 54 PHE CG   C  27.326  18.048 -30.786 1.00 . A A . 119 PHE CG   1 1 
       10 18689 1 1 54 PHE CZ   C  27.739  15.369 -30.172 1.00 . A A . 119 PHE CZ   1 1 
       10 18690 1 1 54 PHE H    H  27.120  22.010 -30.789 1.00 . A A . 119 PHE H    1 1 
       10 18691 1 1 54 PHE HA   H  25.174  20.041 -30.367 1.00 . A A . 119 PHE HA   1 1 
       10 18692 1 1 54 PHE HB2  H  26.649  19.545 -32.096 1.00 . A A . 119 PHE HB2  1 1 
       10 18693 1 1 54 PHE HB3  H  28.066  19.983 -31.148 1.00 . A A . 119 PHE HB3  1 1 
       10 18694 1 1 54 PHE HD1  H  29.163  18.397 -29.756 1.00 . A A . 119 PHE HD1  1 1 
       10 18695 1 1 54 PHE HD2  H  25.539  17.381 -31.743 1.00 . A A . 119 PHE HD2  1 1 
       10 18696 1 1 54 PHE HE1  H  29.531  16.026 -29.210 1.00 . A A . 119 PHE HE1  1 1 
       10 18697 1 1 54 PHE HE2  H  25.902  15.009 -31.200 1.00 . A A . 119 PHE HE2  1 1 
       10 18698 1 1 54 PHE HZ   H  27.899  14.328 -29.931 1.00 . A A . 119 PHE HZ   1 1 
       10 18699 1 1 54 PHE N    N  26.437  21.661 -30.178 1.00 . A A . 119 PHE N    1 1 
       10 18700 1 1 54 PHE O    O  25.910  18.674 -28.300 1.00 . A A . 119 PHE O    1 1 
       10 18701 1 1 55 LYS C    C  26.634  20.533 -25.612 1.00 . A A . 120 LYS C    1 1 
       10 18702 1 1 55 LYS CA   C  27.660  19.996 -26.605 1.00 . A A . 120 LYS CA   1 1 
       10 18703 1 1 55 LYS CB   C  29.056  20.502 -26.235 1.00 . A A . 120 LYS CB   1 1 
       10 18704 1 1 55 LYS CD   C  31.510  20.059 -26.538 1.00 . A A . 120 LYS CD   1 1 
       10 18705 1 1 55 LYS CE   C  31.885  20.963 -25.374 1.00 . A A . 120 LYS CE   1 1 
       10 18706 1 1 55 LYS CG   C  30.137  19.440 -26.343 1.00 . A A . 120 LYS CG   1 1 
       10 18707 1 1 55 LYS H    H  27.736  21.197 -28.346 1.00 . A A . 120 LYS H    1 1 
       10 18708 1 1 55 LYS HA   H  27.654  18.918 -26.563 1.00 . A A . 120 LYS HA   1 1 
       10 18709 1 1 55 LYS HB2  H  29.316  21.318 -26.893 1.00 . A A . 120 LYS HB2  1 1 
       10 18710 1 1 55 LYS HB3  H  29.037  20.863 -25.217 1.00 . A A . 120 LYS HB3  1 1 
       10 18711 1 1 55 LYS HD2  H  32.244  19.270 -26.617 1.00 . A A . 120 LYS HD2  1 1 
       10 18712 1 1 55 LYS HD3  H  31.506  20.642 -27.449 1.00 . A A . 120 LYS HD3  1 1 
       10 18713 1 1 55 LYS HE2  H  32.890  21.323 -25.524 1.00 . A A . 120 LYS HE2  1 1 
       10 18714 1 1 55 LYS HE3  H  31.202  21.799 -25.351 1.00 . A A . 120 LYS HE3  1 1 
       10 18715 1 1 55 LYS HG2  H  30.144  18.852 -25.436 1.00 . A A . 120 LYS HG2  1 1 
       10 18716 1 1 55 LYS HG3  H  29.916  18.800 -27.186 1.00 . A A . 120 LYS HG3  1 1 
       10 18717 1 1 55 LYS HZ1  H  30.837  19.960 -23.870 1.00 . A A . 120 LYS HZ1  1 1 
       10 18718 1 1 55 LYS HZ2  H  32.415  19.395 -24.099 1.00 . A A . 120 LYS HZ2  1 1 
       10 18719 1 1 55 LYS HZ3  H  32.149  20.865 -23.304 1.00 . A A . 120 LYS HZ3  1 1 
       10 18720 1 1 55 LYS N    N  27.323  20.392 -27.967 1.00 . A A . 120 LYS N    1 1 
       10 18721 1 1 55 LYS NZ   N  31.817  20.246 -24.071 1.00 . A A . 120 LYS NZ   1 1 
       10 18722 1 1 55 LYS O    O  26.253  19.844 -24.665 1.00 . A A . 120 LYS O    1 1 
       10 18723 1 1 56 LYS C    C  23.829  21.767 -25.155 1.00 . A A . 121 LYS C    1 1 
       10 18724 1 1 56 LYS CA   C  25.205  22.393 -24.962 1.00 . A A . 121 LYS CA   1 1 
       10 18725 1 1 56 LYS CB   C  25.136  23.897 -25.237 1.00 . A A . 121 LYS CB   1 1 
       10 18726 1 1 56 LYS CD   C  24.080  25.702 -26.630 1.00 . A A . 121 LYS CD   1 1 
       10 18727 1 1 56 LYS CE   C  24.769  26.646 -25.657 1.00 . A A . 121 LYS CE   1 1 
       10 18728 1 1 56 LYS CG   C  23.912  24.314 -26.034 1.00 . A A . 121 LYS CG   1 1 
       10 18729 1 1 56 LYS H    H  26.532  22.263 -26.607 1.00 . A A . 121 LYS H    1 1 
       10 18730 1 1 56 LYS HA   H  25.519  22.236 -23.942 1.00 . A A . 121 LYS HA   1 1 
       10 18731 1 1 56 LYS HB2  H  25.123  24.423 -24.295 1.00 . A A . 121 LYS HB2  1 1 
       10 18732 1 1 56 LYS HB3  H  26.016  24.190 -25.791 1.00 . A A . 121 LYS HB3  1 1 
       10 18733 1 1 56 LYS HD2  H  24.676  25.629 -27.527 1.00 . A A . 121 LYS HD2  1 1 
       10 18734 1 1 56 LYS HD3  H  23.105  26.100 -26.874 1.00 . A A . 121 LYS HD3  1 1 
       10 18735 1 1 56 LYS HE2  H  24.381  27.642 -25.805 1.00 . A A . 121 LYS HE2  1 1 
       10 18736 1 1 56 LYS HE3  H  24.556  26.322 -24.649 1.00 . A A . 121 LYS HE3  1 1 
       10 18737 1 1 56 LYS HG2  H  23.756  23.606 -26.834 1.00 . A A . 121 LYS HG2  1 1 
       10 18738 1 1 56 LYS HG3  H  23.051  24.316 -25.379 1.00 . A A . 121 LYS HG3  1 1 
       10 18739 1 1 56 LYS HZ1  H  26.499  26.115 -26.700 1.00 . A A . 121 LYS HZ1  1 1 
       10 18740 1 1 56 LYS HZ2  H  26.574  27.646 -25.985 1.00 . A A . 121 LYS HZ2  1 1 
       10 18741 1 1 56 LYS HZ3  H  26.723  26.258 -25.029 1.00 . A A . 121 LYS HZ3  1 1 
       10 18742 1 1 56 LYS N    N  26.190  21.764 -25.835 1.00 . A A . 121 LYS N    1 1 
       10 18743 1 1 56 LYS NZ   N  26.245  26.668 -25.856 1.00 . A A . 121 LYS NZ   1 1 
       10 18744 1 1 56 LYS O    O  23.030  21.698 -24.220 1.00 . A A . 121 LYS O    1 1 
       10 18745 1 1 57 VAL C    C  22.209  19.264 -26.143 1.00 . A A . 122 VAL C    1 1 
       10 18746 1 1 57 VAL CA   C  22.276  20.686 -26.687 1.00 . A A . 122 VAL CA   1 1 
       10 18747 1 1 57 VAL CB   C  22.026  20.654 -28.207 1.00 . A A . 122 VAL CB   1 1 
       10 18748 1 1 57 VAL CG1  C  22.051  22.062 -28.782 1.00 . A A . 122 VAL CG1  1 1 
       10 18749 1 1 57 VAL CG2  C  23.052  19.769 -28.897 1.00 . A A . 122 VAL CG2  1 1 
       10 18750 1 1 57 VAL H    H  24.233  21.393 -27.078 1.00 . A A . 122 VAL H    1 1 
       10 18751 1 1 57 VAL HA   H  21.496  21.274 -26.228 1.00 . A A . 122 VAL HA   1 1 
       10 18752 1 1 57 VAL HB   H  21.045  20.236 -28.381 1.00 . A A . 122 VAL HB   1 1 
       10 18753 1 1 57 VAL HG11 H  22.386  22.755 -28.024 1.00 . A A . 122 VAL HG11 1 1 
       10 18754 1 1 57 VAL HG12 H  22.728  22.095 -29.624 1.00 . A A . 122 VAL HG12 1 1 
       10 18755 1 1 57 VAL HG13 H  21.059  22.337 -29.107 1.00 . A A . 122 VAL HG13 1 1 
       10 18756 1 1 57 VAL HG21 H  22.739  18.737 -28.831 1.00 . A A . 122 VAL HG21 1 1 
       10 18757 1 1 57 VAL HG22 H  23.134  20.054 -29.936 1.00 . A A . 122 VAL HG22 1 1 
       10 18758 1 1 57 VAL HG23 H  24.012  19.885 -28.415 1.00 . A A . 122 VAL HG23 1 1 
       10 18759 1 1 57 VAL N    N  23.556  21.310 -26.373 1.00 . A A . 122 VAL N    1 1 
       10 18760 1 1 57 VAL O    O  21.138  18.660 -26.083 1.00 . A A . 122 VAL O    1 1 
       10 18761 1 1 58 LEU C    C  23.162  17.380 -23.703 1.00 . A A . 123 LEU C    1 1 
       10 18762 1 1 58 LEU CA   C  23.434  17.381 -25.204 1.00 . A A . 123 LEU CA   1 1 
       10 18763 1 1 58 LEU CB   C  24.808  16.771 -25.487 1.00 . A A . 123 LEU CB   1 1 
       10 18764 1 1 58 LEU CD1  C  24.006  16.581 -27.854 1.00 . A A . 123 LEU CD1  1 1 
       10 18765 1 1 58 LEU CD2  C  26.386  16.050 -27.297 1.00 . A A . 123 LEU CD2  1 1 
       10 18766 1 1 58 LEU CG   C  24.946  16.009 -26.805 1.00 . A A . 123 LEU CG   1 1 
       10 18767 1 1 58 LEU H    H  24.181  19.263 -25.818 1.00 . A A . 123 LEU H    1 1 
       10 18768 1 1 58 LEU HA   H  22.678  16.786 -25.694 1.00 . A A . 123 LEU HA   1 1 
       10 18769 1 1 58 LEU HB2  H  25.531  17.572 -25.491 1.00 . A A . 123 LEU HB2  1 1 
       10 18770 1 1 58 LEU HB3  H  25.037  16.087 -24.682 1.00 . A A . 123 LEU HB3  1 1 
       10 18771 1 1 58 LEU HD11 H  23.013  16.186 -27.702 1.00 . A A . 123 LEU HD11 1 1 
       10 18772 1 1 58 LEU HD12 H  23.982  17.657 -27.766 1.00 . A A . 123 LEU HD12 1 1 
       10 18773 1 1 58 LEU HD13 H  24.355  16.308 -28.839 1.00 . A A . 123 LEU HD13 1 1 
       10 18774 1 1 58 LEU HD21 H  26.411  16.445 -28.302 1.00 . A A . 123 LEU HD21 1 1 
       10 18775 1 1 58 LEU HD22 H  26.970  16.683 -26.646 1.00 . A A . 123 LEU HD22 1 1 
       10 18776 1 1 58 LEU HD23 H  26.796  15.051 -27.292 1.00 . A A . 123 LEU HD23 1 1 
       10 18777 1 1 58 LEU HG   H  24.676  14.974 -26.645 1.00 . A A . 123 LEU HG   1 1 
       10 18778 1 1 58 LEU N    N  23.361  18.733 -25.746 1.00 . A A . 123 LEU N    1 1 
       10 18779 1 1 58 LEU O    O  22.596  16.428 -23.164 1.00 . A A . 123 LEU O    1 1 
       10 18780 1 1 59 LEU C    C  22.051  19.279 -21.287 1.00 . A A . 124 LEU C    1 1 
       10 18781 1 1 59 LEU CA   C  23.369  18.577 -21.594 1.00 . A A . 124 LEU CA   1 1 
       10 18782 1 1 59 LEU CB   C  24.530  19.348 -20.962 1.00 . A A . 124 LEU CB   1 1 
       10 18783 1 1 59 LEU CD1  C  25.443  17.432 -19.629 1.00 . A A . 124 LEU CD1  1 1 
       10 18784 1 1 59 LEU CD2  C  26.379  17.934 -21.893 1.00 . A A . 124 LEU CD2  1 1 
       10 18785 1 1 59 LEU CG   C  25.777  18.529 -20.628 1.00 . A A . 124 LEU CG   1 1 
       10 18786 1 1 59 LEU H    H  24.016  19.178 -23.517 1.00 . A A . 124 LEU H    1 1 
       10 18787 1 1 59 LEU HA   H  23.339  17.581 -21.177 1.00 . A A . 124 LEU HA   1 1 
       10 18788 1 1 59 LEU HB2  H  24.821  20.127 -21.649 1.00 . A A . 124 LEU HB2  1 1 
       10 18789 1 1 59 LEU HB3  H  24.169  19.793 -20.045 1.00 . A A . 124 LEU HB3  1 1 
       10 18790 1 1 59 LEU HD11 H  25.315  16.495 -20.150 1.00 . A A . 124 LEU HD11 1 1 
       10 18791 1 1 59 LEU HD12 H  26.248  17.339 -18.915 1.00 . A A . 124 LEU HD12 1 1 
       10 18792 1 1 59 LEU HD13 H  24.530  17.683 -19.111 1.00 . A A . 124 LEU HD13 1 1 
       10 18793 1 1 59 LEU HD21 H  27.257  17.360 -21.639 1.00 . A A . 124 LEU HD21 1 1 
       10 18794 1 1 59 LEU HD22 H  25.653  17.292 -22.369 1.00 . A A . 124 LEU HD22 1 1 
       10 18795 1 1 59 LEU HD23 H  26.653  18.730 -22.570 1.00 . A A . 124 LEU HD23 1 1 
       10 18796 1 1 59 LEU HG   H  26.516  19.176 -20.178 1.00 . A A . 124 LEU HG   1 1 
       10 18797 1 1 59 LEU N    N  23.569  18.452 -23.034 1.00 . A A . 124 LEU N    1 1 
       10 18798 1 1 59 LEU O    O  21.410  19.002 -20.272 1.00 . A A . 124 LEU O    1 1 
       10 18799 1 1 60 GLU C    C  19.255  19.984 -21.651 1.00 . A A . 125 GLU C    1 1 
       10 18800 1 1 60 GLU CA   C  20.405  20.927 -21.994 1.00 . A A . 125 GLU CA   1 1 
       10 18801 1 1 60 GLU CB   C  20.071  21.716 -23.262 1.00 . A A . 125 GLU CB   1 1 
       10 18802 1 1 60 GLU CD   C  18.275  22.954 -24.536 1.00 . A A . 125 GLU CD   1 1 
       10 18803 1 1 60 GLU CG   C  18.580  21.901 -23.489 1.00 . A A . 125 GLU CG   1 1 
       10 18804 1 1 60 GLU H    H  22.202  20.364 -22.960 1.00 . A A . 125 GLU H    1 1 
       10 18805 1 1 60 GLU HA   H  20.544  21.618 -21.177 1.00 . A A . 125 GLU HA   1 1 
       10 18806 1 1 60 GLU HB2  H  20.527  22.694 -23.194 1.00 . A A . 125 GLU HB2  1 1 
       10 18807 1 1 60 GLU HB3  H  20.481  21.196 -24.114 1.00 . A A . 125 GLU HB3  1 1 
       10 18808 1 1 60 GLU HG2  H  18.159  20.961 -23.813 1.00 . A A . 125 GLU HG2  1 1 
       10 18809 1 1 60 GLU HG3  H  18.120  22.196 -22.557 1.00 . A A . 125 GLU HG3  1 1 
       10 18810 1 1 60 GLU N    N  21.649  20.187 -22.171 1.00 . A A . 125 GLU N    1 1 
       10 18811 1 1 60 GLU O    O  18.626  20.091 -20.598 1.00 . A A . 125 GLU O    1 1 
       10 18812 1 1 60 GLU OE1  O  18.936  22.945 -25.595 1.00 . A A . 125 GLU OE1  1 1 
       10 18813 1 1 60 GLU OE2  O  17.375  23.785 -24.297 1.00 . A A . 125 GLU OE2  1 1 
       10 18814 1 1 61 PRO C    C  18.216  17.049 -21.281 1.00 . A A . 126 PRO C    1 1 
       10 18815 1 1 61 PRO CA   C  17.898  18.060 -22.377 1.00 . A A . 126 PRO CA   1 1 
       10 18816 1 1 61 PRO CB   C  17.815  17.367 -23.738 1.00 . A A . 126 PRO CB   1 1 
       10 18817 1 1 61 PRO CD   C  19.682  18.856 -23.838 1.00 . A A . 126 PRO CD   1 1 
       10 18818 1 1 61 PRO CG   C  19.172  17.529 -24.331 1.00 . A A . 126 PRO CG   1 1 
       10 18819 1 1 61 PRO HA   H  16.956  18.542 -22.158 1.00 . A A . 126 PRO HA   1 1 
       10 18820 1 1 61 PRO HB2  H  17.567  16.323 -23.599 1.00 . A A . 126 PRO HB2  1 1 
       10 18821 1 1 61 PRO HB3  H  17.060  17.844 -24.345 1.00 . A A . 126 PRO HB3  1 1 
       10 18822 1 1 61 PRO HD2  H  20.750  18.815 -23.684 1.00 . A A . 126 PRO HD2  1 1 
       10 18823 1 1 61 PRO HD3  H  19.429  19.640 -24.535 1.00 . A A . 126 PRO HD3  1 1 
       10 18824 1 1 61 PRO HG2  H  19.817  16.732 -23.996 1.00 . A A . 126 PRO HG2  1 1 
       10 18825 1 1 61 PRO HG3  H  19.104  17.532 -25.408 1.00 . A A . 126 PRO HG3  1 1 
       10 18826 1 1 61 PRO N    N  18.973  19.040 -22.560 1.00 . A A . 126 PRO N    1 1 
       10 18827 1 1 61 PRO O    O  19.381  16.787 -20.984 1.00 . A A . 126 PRO O    1 1 
       10 18828 1 1 62 GLY C    C  17.435  14.086 -20.157 1.00 . A A . 127 GLY C    1 1 
       10 18829 1 1 62 GLY CA   C  17.363  15.505 -19.628 1.00 . A A . 127 GLY CA   1 1 
       10 18830 1 1 62 GLY H    H  16.266  16.729 -20.963 1.00 . A A . 127 GLY H    1 1 
       10 18831 1 1 62 GLY HA2  H  18.280  15.730 -19.105 1.00 . A A . 127 GLY HA2  1 1 
       10 18832 1 1 62 GLY HA3  H  16.538  15.576 -18.934 1.00 . A A . 127 GLY HA3  1 1 
       10 18833 1 1 62 GLY N    N  17.173  16.482 -20.684 1.00 . A A . 127 GLY N    1 1 
       10 18834 1 1 62 GLY O    O  17.915  13.184 -19.470 1.00 . A A . 127 GLY O    1 1 
       10 18835 1 1 63 SER C    C  18.320  12.271 -22.633 1.00 . A A . 128 SER C    1 1 
       10 18836 1 1 63 SER CA   C  16.964  12.567 -21.999 1.00 . A A . 128 SER CA   1 1 
       10 18837 1 1 63 SER CB   C  15.862  12.470 -23.057 1.00 . A A . 128 SER CB   1 1 
       10 18838 1 1 63 SER H    H  16.587  14.647 -21.879 1.00 . A A . 128 SER H    1 1 
       10 18839 1 1 63 SER HA   H  16.774  11.837 -21.226 1.00 . A A . 128 SER HA   1 1 
       10 18840 1 1 63 SER HB2  H  15.979  13.271 -23.770 1.00 . A A . 128 SER HB2  1 1 
       10 18841 1 1 63 SER HB3  H  15.940  11.520 -23.567 1.00 . A A . 128 SER HB3  1 1 
       10 18842 1 1 63 SER HG   H  13.906  12.408 -23.132 1.00 . A A . 128 SER HG   1 1 
       10 18843 1 1 63 SER N    N  16.957  13.887 -21.381 1.00 . A A . 128 SER N    1 1 
       10 18844 1 1 63 SER O    O  18.402  11.873 -23.795 1.00 . A A . 128 SER O    1 1 
       10 18845 1 1 63 SER OG   O  14.578  12.568 -22.466 1.00 . A A . 128 SER OG   1 1 
       10 18846 1 1 64 LYS C    C  20.884  10.791 -22.845 1.00 . A A . 129 LYS C    1 1 
       10 18847 1 1 64 LYS CA   C  20.737  12.224 -22.342 1.00 . A A . 129 LYS CA   1 1 
       10 18848 1 1 64 LYS CB   C  21.752  12.491 -21.230 1.00 . A A . 129 LYS CB   1 1 
       10 18849 1 1 64 LYS CD   C  22.086  13.908 -19.182 1.00 . A A . 129 LYS CD   1 1 
       10 18850 1 1 64 LYS CE   C  20.918  13.628 -18.249 1.00 . A A . 129 LYS CE   1 1 
       10 18851 1 1 64 LYS CG   C  21.652  13.887 -20.638 1.00 . A A . 129 LYS CG   1 1 
       10 18852 1 1 64 LYS H    H  19.252  12.787 -20.941 1.00 . A A . 129 LYS H    1 1 
       10 18853 1 1 64 LYS HA   H  20.924  12.900 -23.161 1.00 . A A . 129 LYS HA   1 1 
       10 18854 1 1 64 LYS HB2  H  21.598  11.775 -20.437 1.00 . A A . 129 LYS HB2  1 1 
       10 18855 1 1 64 LYS HB3  H  22.747  12.364 -21.630 1.00 . A A . 129 LYS HB3  1 1 
       10 18856 1 1 64 LYS HD2  H  22.843  13.152 -19.030 1.00 . A A . 129 LYS HD2  1 1 
       10 18857 1 1 64 LYS HD3  H  22.495  14.881 -18.952 1.00 . A A . 129 LYS HD3  1 1 
       10 18858 1 1 64 LYS HE2  H  20.028  14.076 -18.662 1.00 . A A . 129 LYS HE2  1 1 
       10 18859 1 1 64 LYS HE3  H  20.782  12.559 -18.175 1.00 . A A . 129 LYS HE3  1 1 
       10 18860 1 1 64 LYS HG2  H  22.289  14.554 -21.202 1.00 . A A . 129 LYS HG2  1 1 
       10 18861 1 1 64 LYS HG3  H  20.627  14.223 -20.705 1.00 . A A . 129 LYS HG3  1 1 
       10 18862 1 1 64 LYS HZ1  H  21.753  13.536 -16.336 1.00 . A A . 129 LYS HZ1  1 1 
       10 18863 1 1 64 LYS HZ2  H  21.625  15.106 -16.952 1.00 . A A . 129 LYS HZ2  1 1 
       10 18864 1 1 64 LYS HZ3  H  20.246  14.303 -16.389 1.00 . A A . 129 LYS HZ3  1 1 
       10 18865 1 1 64 LYS N    N  19.382  12.469 -21.860 1.00 . A A . 129 LYS N    1 1 
       10 18866 1 1 64 LYS NZ   N  21.152  14.182 -16.886 1.00 . A A . 129 LYS NZ   1 1 
       10 18867 1 1 64 LYS O    O  21.824  10.470 -23.570 1.00 . A A . 129 LYS O    1 1 
       10 18868 1 1 65 ASN C    C  19.282   8.352 -24.217 1.00 . A A . 130 ASN C    1 1 
       10 18869 1 1 65 ASN CA   C  19.971   8.534 -22.868 1.00 . A A . 130 ASN CA   1 1 
       10 18870 1 1 65 ASN CB   C  19.291   7.657 -21.813 1.00 . A A . 130 ASN CB   1 1 
       10 18871 1 1 65 ASN CG   C  19.633   8.085 -20.400 1.00 . A A . 130 ASN CG   1 1 
       10 18872 1 1 65 ASN H    H  19.220  10.248 -21.878 1.00 . A A . 130 ASN H    1 1 
       10 18873 1 1 65 ASN HA   H  21.004   8.234 -22.961 1.00 . A A . 130 ASN HA   1 1 
       10 18874 1 1 65 ASN HB2  H  18.220   7.719 -21.939 1.00 . A A . 130 ASN HB2  1 1 
       10 18875 1 1 65 ASN HB3  H  19.607   6.634 -21.947 1.00 . A A . 130 ASN HB3  1 1 
       10 18876 1 1 65 ASN HD21 H  21.223   6.891 -20.396 1.00 . A A . 130 ASN HD21 1 1 
       10 18877 1 1 65 ASN HD22 H  20.957   7.792 -18.945 1.00 . A A . 130 ASN HD22 1 1 
       10 18878 1 1 65 ASN N    N  19.945   9.933 -22.456 1.00 . A A . 130 ASN N    1 1 
       10 18879 1 1 65 ASN ND2  N  20.713   7.534 -19.859 1.00 . A A . 130 ASN ND2  1 1 
       10 18880 1 1 65 ASN O    O  18.808   7.263 -24.543 1.00 . A A . 130 ASN O    1 1 
       10 18881 1 1 65 ASN OD1  O  18.933   8.902 -19.800 1.00 . A A . 130 ASN OD1  1 1 
       10 18882 1 1 66 LEU C    C  19.593   8.928 -27.378 1.00 . A A . 131 LEU C    1 1 
       10 18883 1 1 66 LEU CA   C  18.601   9.384 -26.313 1.00 . A A . 131 LEU CA   1 1 
       10 18884 1 1 66 LEU CB   C  18.044  10.762 -26.677 1.00 . A A . 131 LEU CB   1 1 
       10 18885 1 1 66 LEU CD1  C  19.737  12.028 -28.023 1.00 . A A . 131 LEU CD1  1 1 
       10 18886 1 1 66 LEU CD2  C  18.358  13.223 -26.312 1.00 . A A . 131 LEU CD2  1 1 
       10 18887 1 1 66 LEU CG   C  19.049  11.915 -26.672 1.00 . A A . 131 LEU CG   1 1 
       10 18888 1 1 66 LEU H    H  19.626  10.265 -24.684 1.00 . A A . 131 LEU H    1 1 
       10 18889 1 1 66 LEU HA   H  17.787   8.677 -26.269 1.00 . A A . 131 LEU HA   1 1 
       10 18890 1 1 66 LEU HB2  H  17.620  10.697 -27.666 1.00 . A A . 131 LEU HB2  1 1 
       10 18891 1 1 66 LEU HB3  H  17.263  11.000 -25.968 1.00 . A A . 131 LEU HB3  1 1 
       10 18892 1 1 66 LEU HD11 H  19.137  11.539 -28.775 1.00 . A A . 131 LEU HD11 1 1 
       10 18893 1 1 66 LEU HD12 H  19.858  13.070 -28.279 1.00 . A A . 131 LEU HD12 1 1 
       10 18894 1 1 66 LEU HD13 H  20.707  11.555 -27.972 1.00 . A A . 131 LEU HD13 1 1 
       10 18895 1 1 66 LEU HD21 H  19.020  13.825 -25.708 1.00 . A A . 131 LEU HD21 1 1 
       10 18896 1 1 66 LEU HD22 H  18.109  13.758 -27.216 1.00 . A A . 131 LEU HD22 1 1 
       10 18897 1 1 66 LEU HD23 H  17.455  13.013 -25.758 1.00 . A A . 131 LEU HD23 1 1 
       10 18898 1 1 66 LEU HG   H  19.807  11.720 -25.926 1.00 . A A . 131 LEU HG   1 1 
       10 18899 1 1 66 LEU N    N  19.231   9.425 -24.999 1.00 . A A . 131 LEU N    1 1 
       10 18900 1 1 66 LEU O    O  20.804   8.937 -27.158 1.00 . A A . 131 LEU O    1 1 
       10 18901 1 1 67 SER C    C  20.833   9.182 -30.118 1.00 . A A . 132 SER C    1 1 
       10 18902 1 1 67 SER CA   C  19.909   8.069 -29.634 1.00 . A A . 132 SER CA   1 1 
       10 18903 1 1 67 SER CB   C  19.042   7.571 -30.791 1.00 . A A . 132 SER CB   1 1 
       10 18904 1 1 67 SER H    H  18.097   8.546 -28.650 1.00 . A A . 132 SER H    1 1 
       10 18905 1 1 67 SER HA   H  20.512   7.249 -29.269 1.00 . A A . 132 SER HA   1 1 
       10 18906 1 1 67 SER HB2  H  18.194   8.228 -30.910 1.00 . A A . 132 SER HB2  1 1 
       10 18907 1 1 67 SER HB3  H  19.626   7.570 -31.701 1.00 . A A . 132 SER HB3  1 1 
       10 18908 1 1 67 SER HG   H  18.107   5.934 -31.324 1.00 . A A . 132 SER HG   1 1 
       10 18909 1 1 67 SER N    N  19.070   8.530 -28.535 1.00 . A A . 132 SER N    1 1 
       10 18910 1 1 67 SER O    O  20.434  10.345 -30.194 1.00 . A A . 132 SER O    1 1 
       10 18911 1 1 67 SER OG   O  18.573   6.256 -30.548 1.00 . A A . 132 SER OG   1 1 
       10 18912 1 1 68 ILE C    C  22.565  10.480 -32.188 1.00 . A A . 133 ILE C    1 1 
       10 18913 1 1 68 ILE CA   C  23.049   9.786 -30.919 1.00 . A A . 133 ILE CA   1 1 
       10 18914 1 1 68 ILE CB   C  24.409   9.119 -31.200 1.00 . A A . 133 ILE CB   1 1 
       10 18915 1 1 68 ILE CD1  C  26.796  10.001 -31.154 1.00 . A A . 133 ILE CD1  1 1 
       10 18916 1 1 68 ILE CG1  C  25.406  10.148 -31.735 1.00 . A A . 133 ILE CG1  1 1 
       10 18917 1 1 68 ILE CG2  C  24.243   7.973 -32.187 1.00 . A A . 133 ILE CG2  1 1 
       10 18918 1 1 68 ILE H    H  22.328   7.877 -30.360 1.00 . A A . 133 ILE H    1 1 
       10 18919 1 1 68 ILE HA   H  23.189  10.528 -30.146 1.00 . A A . 133 ILE HA   1 1 
       10 18920 1 1 68 ILE HB   H  24.783   8.713 -30.273 1.00 . A A . 133 ILE HB   1 1 
       10 18921 1 1 68 ILE HD11 H  27.504   9.844 -31.954 1.00 . A A . 133 ILE HD11 1 1 
       10 18922 1 1 68 ILE HD12 H  27.057  10.899 -30.614 1.00 . A A . 133 ILE HD12 1 1 
       10 18923 1 1 68 ILE HD13 H  26.818   9.156 -30.482 1.00 . A A . 133 ILE HD13 1 1 
       10 18924 1 1 68 ILE HG12 H  25.482  10.045 -32.805 1.00 . A A . 133 ILE HG12 1 1 
       10 18925 1 1 68 ILE HG13 H  25.051  11.141 -31.497 1.00 . A A . 133 ILE HG13 1 1 
       10 18926 1 1 68 ILE HG21 H  23.568   8.272 -32.975 1.00 . A A . 133 ILE HG21 1 1 
       10 18927 1 1 68 ILE HG22 H  25.203   7.720 -32.610 1.00 . A A . 133 ILE HG22 1 1 
       10 18928 1 1 68 ILE HG23 H  23.838   7.113 -31.673 1.00 . A A . 133 ILE HG23 1 1 
       10 18929 1 1 68 ILE N    N  22.069   8.819 -30.442 1.00 . A A . 133 ILE N    1 1 
       10 18930 1 1 68 ILE O    O  23.043  11.559 -32.540 1.00 . A A . 133 ILE O    1 1 
       10 18931 1 1 69 TYR C    C  20.298  11.701 -33.820 1.00 . A A . 134 TYR C    1 1 
       10 18932 1 1 69 TYR CA   C  21.062  10.411 -34.100 1.00 . A A . 134 TYR CA   1 1 
       10 18933 1 1 69 TYR CB   C  20.140   9.395 -34.777 1.00 . A A . 134 TYR CB   1 1 
       10 18934 1 1 69 TYR CD1  C  20.215   9.421 -37.301 1.00 . A A . 134 TYR CD1  1 1 
       10 18935 1 1 69 TYR CD2  C  18.532  10.710 -36.213 1.00 . A A . 134 TYR CD2  1 1 
       10 18936 1 1 69 TYR CE1  C  19.743   9.836 -38.531 1.00 . A A . 134 TYR CE1  1 1 
       10 18937 1 1 69 TYR CE2  C  18.053  11.129 -37.439 1.00 . A A . 134 TYR CE2  1 1 
       10 18938 1 1 69 TYR CG   C  19.620   9.851 -36.121 1.00 . A A . 134 TYR CG   1 1 
       10 18939 1 1 69 TYR CZ   C  18.663  10.689 -38.595 1.00 . A A . 134 TYR CZ   1 1 
       10 18940 1 1 69 TYR H    H  21.271   8.997 -32.539 1.00 . A A . 134 TYR H    1 1 
       10 18941 1 1 69 TYR HA   H  21.887  10.630 -34.762 1.00 . A A . 134 TYR HA   1 1 
       10 18942 1 1 69 TYR HB2  H  20.679   8.472 -34.926 1.00 . A A . 134 TYR HB2  1 1 
       10 18943 1 1 69 TYR HB3  H  19.289   9.210 -34.138 1.00 . A A . 134 TYR HB3  1 1 
       10 18944 1 1 69 TYR HD1  H  21.062   8.752 -37.248 1.00 . A A . 134 TYR HD1  1 1 
       10 18945 1 1 69 TYR HD2  H  18.057  11.054 -35.305 1.00 . A A . 134 TYR HD2  1 1 
       10 18946 1 1 69 TYR HE1  H  20.220   9.491 -39.437 1.00 . A A . 134 TYR HE1  1 1 
       10 18947 1 1 69 TYR HE2  H  17.206  11.798 -37.489 1.00 . A A . 134 TYR HE2  1 1 
       10 18948 1 1 69 TYR HH   H  17.951  12.032 -39.772 1.00 . A A . 134 TYR HH   1 1 
       10 18949 1 1 69 TYR N    N  21.612   9.855 -32.870 1.00 . A A . 134 TYR N    1 1 
       10 18950 1 1 69 TYR O    O  20.339  12.643 -34.612 1.00 . A A . 134 TYR O    1 1 
       10 18951 1 1 69 TYR OH   O  18.189  11.103 -39.819 1.00 . A A . 134 TYR OH   1 1 
       10 18952 1 1 70 GLN C    C  19.744  14.043 -31.855 1.00 . A A . 135 GLN C    1 1 
       10 18953 1 1 70 GLN CA   C  18.828  12.910 -32.304 1.00 . A A . 135 GLN CA   1 1 
       10 18954 1 1 70 GLN CB   C  17.848  12.556 -31.185 1.00 . A A . 135 GLN CB   1 1 
       10 18955 1 1 70 GLN CD   C  16.767  10.918 -32.775 1.00 . A A . 135 GLN CD   1 1 
       10 18956 1 1 70 GLN CG   C  17.202  11.189 -31.350 1.00 . A A . 135 GLN CG   1 1 
       10 18957 1 1 70 GLN H    H  19.608  10.953 -32.099 1.00 . A A . 135 GLN H    1 1 
       10 18958 1 1 70 GLN HA   H  18.270  13.237 -33.168 1.00 . A A . 135 GLN HA   1 1 
       10 18959 1 1 70 GLN HB2  H  18.376  12.570 -30.242 1.00 . A A . 135 GLN HB2  1 1 
       10 18960 1 1 70 GLN HB3  H  17.064  13.299 -31.160 1.00 . A A . 135 GLN HB3  1 1 
       10 18961 1 1 70 GLN HE21 H  17.533   9.086 -32.687 1.00 . A A . 135 GLN HE21 1 1 
       10 18962 1 1 70 GLN HE22 H  16.789   9.517 -34.186 1.00 . A A . 135 GLN HE22 1 1 
       10 18963 1 1 70 GLN HG2  H  17.913  10.432 -31.057 1.00 . A A . 135 GLN HG2  1 1 
       10 18964 1 1 70 GLN HG3  H  16.335  11.135 -30.707 1.00 . A A . 135 GLN HG3  1 1 
       10 18965 1 1 70 GLN N    N  19.601  11.736 -32.689 1.00 . A A . 135 GLN N    1 1 
       10 18966 1 1 70 GLN NE2  N  17.060   9.720 -33.266 1.00 . A A . 135 GLN NE2  1 1 
       10 18967 1 1 70 GLN O    O  19.541  15.202 -32.218 1.00 . A A . 135 GLN O    1 1 
       10 18968 1 1 70 GLN OE1  O  16.174  11.777 -33.430 1.00 . A A . 135 GLN OE1  1 1 
       10 18969 1 1 71 THR C    C  22.305  15.500 -31.702 1.00 . A A . 136 THR C    1 1 
       10 18970 1 1 71 THR CA   C  21.702  14.689 -30.561 1.00 . A A . 136 THR CA   1 1 
       10 18971 1 1 71 THR CB   C  22.839  14.024 -29.762 1.00 . A A . 136 THR CB   1 1 
       10 18972 1 1 71 THR CG2  C  22.409  13.760 -28.327 1.00 . A A . 136 THR CG2  1 1 
       10 18973 1 1 71 THR H    H  20.864  12.761 -30.806 1.00 . A A . 136 THR H    1 1 
       10 18974 1 1 71 THR HA   H  21.169  15.357 -29.900 1.00 . A A . 136 THR HA   1 1 
       10 18975 1 1 71 THR HB   H  23.689  14.691 -29.752 1.00 . A A . 136 THR HB   1 1 
       10 18976 1 1 71 THR HG1  H  24.138  12.842 -30.660 1.00 . A A . 136 THR HG1  1 1 
       10 18977 1 1 71 THR HG21 H  23.157  14.149 -27.651 1.00 . A A . 136 THR HG21 1 1 
       10 18978 1 1 71 THR HG22 H  21.464  14.248 -28.138 1.00 . A A . 136 THR HG22 1 1 
       10 18979 1 1 71 THR HG23 H  22.303  12.697 -28.172 1.00 . A A . 136 THR HG23 1 1 
       10 18980 1 1 71 THR N    N  20.755  13.701 -31.061 1.00 . A A . 136 THR N    1 1 
       10 18981 1 1 71 THR O    O  22.231  16.729 -31.711 1.00 . A A . 136 THR O    1 1 
       10 18982 1 1 71 THR OG1  O  23.218  12.791 -30.386 1.00 . A A . 136 THR OG1  1 1 
       10 18983 1 1 72 LEU C    C  22.463  16.143 -34.680 1.00 . A A . 137 LEU C    1 1 
       10 18984 1 1 72 LEU CA   C  23.517  15.461 -33.813 1.00 . A A . 137 LEU CA   1 1 
       10 18985 1 1 72 LEU CB   C  24.301  14.446 -34.645 1.00 . A A . 137 LEU CB   1 1 
       10 18986 1 1 72 LEU CD1  C  26.602  15.362 -34.263 1.00 . A A . 137 LEU CD1  1 1 
       10 18987 1 1 72 LEU CD2  C  26.149  13.917 -36.254 1.00 . A A . 137 LEU CD2  1 1 
       10 18988 1 1 72 LEU CG   C  25.575  14.965 -35.312 1.00 . A A . 137 LEU CG   1 1 
       10 18989 1 1 72 LEU H    H  22.929  13.828 -32.603 1.00 . A A . 137 LEU H    1 1 
       10 18990 1 1 72 LEU HA   H  24.199  16.211 -33.439 1.00 . A A . 137 LEU HA   1 1 
       10 18991 1 1 72 LEU HB2  H  24.577  13.629 -33.998 1.00 . A A . 137 LEU HB2  1 1 
       10 18992 1 1 72 LEU HB3  H  23.644  14.081 -35.423 1.00 . A A . 137 LEU HB3  1 1 
       10 18993 1 1 72 LEU HD11 H  26.606  16.436 -34.151 1.00 . A A . 137 LEU HD11 1 1 
       10 18994 1 1 72 LEU HD12 H  26.349  14.901 -33.320 1.00 . A A . 137 LEU HD12 1 1 
       10 18995 1 1 72 LEU HD13 H  27.582  15.029 -34.575 1.00 . A A . 137 LEU HD13 1 1 
       10 18996 1 1 72 LEU HD21 H  26.247  14.337 -37.244 1.00 . A A . 137 LEU HD21 1 1 
       10 18997 1 1 72 LEU HD22 H  27.120  13.606 -35.898 1.00 . A A . 137 LEU HD22 1 1 
       10 18998 1 1 72 LEU HD23 H  25.489  13.063 -36.289 1.00 . A A . 137 LEU HD23 1 1 
       10 18999 1 1 72 LEU HG   H  25.337  15.845 -35.894 1.00 . A A . 137 LEU HG   1 1 
       10 19000 1 1 72 LEU N    N  22.901  14.805 -32.664 1.00 . A A . 137 LEU N    1 1 
       10 19001 1 1 72 LEU O    O  22.619  17.302 -35.068 1.00 . A A . 137 LEU O    1 1 
       10 19002 1 1 73 LEU C    C  19.825  17.293 -35.253 1.00 . A A . 138 LEU C    1 1 
       10 19003 1 1 73 LEU CA   C  20.310  15.954 -35.798 1.00 . A A . 138 LEU CA   1 1 
       10 19004 1 1 73 LEU CB   C  19.146  14.961 -35.854 1.00 . A A . 138 LEU CB   1 1 
       10 19005 1 1 73 LEU CD1  C  17.101  14.378 -37.180 1.00 . A A . 138 LEU CD1  1 1 
       10 19006 1 1 73 LEU CD2  C  16.965  16.096 -35.368 1.00 . A A . 138 LEU CD2  1 1 
       10 19007 1 1 73 LEU CG   C  17.842  15.489 -36.452 1.00 . A A . 138 LEU CG   1 1 
       10 19008 1 1 73 LEU H    H  21.324  14.501 -34.640 1.00 . A A . 138 LEU H    1 1 
       10 19009 1 1 73 LEU HA   H  20.693  16.101 -36.797 1.00 . A A . 138 LEU HA   1 1 
       10 19010 1 1 73 LEU HB2  H  19.462  14.114 -36.443 1.00 . A A . 138 LEU HB2  1 1 
       10 19011 1 1 73 LEU HB3  H  18.940  14.638 -34.843 1.00 . A A . 138 LEU HB3  1 1 
       10 19012 1 1 73 LEU HD11 H  16.219  14.783 -37.652 1.00 . A A . 138 LEU HD11 1 1 
       10 19013 1 1 73 LEU HD12 H  17.746  13.948 -37.933 1.00 . A A . 138 LEU HD12 1 1 
       10 19014 1 1 73 LEU HD13 H  16.814  13.614 -36.473 1.00 . A A . 138 LEU HD13 1 1 
       10 19015 1 1 73 LEU HD21 H  17.200  15.641 -34.418 1.00 . A A . 138 LEU HD21 1 1 
       10 19016 1 1 73 LEU HD22 H  17.146  17.160 -35.313 1.00 . A A . 138 LEU HD22 1 1 
       10 19017 1 1 73 LEU HD23 H  15.926  15.920 -35.605 1.00 . A A . 138 LEU HD23 1 1 
       10 19018 1 1 73 LEU HG   H  18.071  16.263 -37.173 1.00 . A A . 138 LEU HG   1 1 
       10 19019 1 1 73 LEU N    N  21.391  15.418 -34.979 1.00 . A A . 138 LEU N    1 1 
       10 19020 1 1 73 LEU O    O  19.752  18.281 -35.983 1.00 . A A . 138 LEU O    1 1 
       10 19021 1 1 74 ALA C    C  20.086  19.630 -33.369 1.00 . A A . 139 ALA C    1 1 
       10 19022 1 1 74 ALA CA   C  19.024  18.537 -33.322 1.00 . A A . 139 ALA CA   1 1 
       10 19023 1 1 74 ALA CB   C  18.620  18.251 -31.883 1.00 . A A . 139 ALA CB   1 1 
       10 19024 1 1 74 ALA H    H  19.576  16.497 -33.436 1.00 . A A . 139 ALA H    1 1 
       10 19025 1 1 74 ALA HA   H  18.147  18.878 -33.855 1.00 . A A . 139 ALA HA   1 1 
       10 19026 1 1 74 ALA HB1  H  19.140  17.373 -31.531 1.00 . A A . 139 ALA HB1  1 1 
       10 19027 1 1 74 ALA HB2  H  18.880  19.096 -31.262 1.00 . A A . 139 ALA HB2  1 1 
       10 19028 1 1 74 ALA HB3  H  17.555  18.083 -31.834 1.00 . A A . 139 ALA HB3  1 1 
       10 19029 1 1 74 ALA N    N  19.497  17.318 -33.966 1.00 . A A . 139 ALA N    1 1 
       10 19030 1 1 74 ALA O    O  19.816  20.752 -33.796 1.00 . A A . 139 ALA O    1 1 
       10 19031 1 1 75 ALA C    C  22.600  20.862 -34.299 1.00 . A A . 140 ALA C    1 1 
       10 19032 1 1 75 ALA CA   C  22.395  20.249 -32.918 1.00 . A A . 140 ALA CA   1 1 
       10 19033 1 1 75 ALA CB   C  23.674  19.574 -32.443 1.00 . A A . 140 ALA CB   1 1 
       10 19034 1 1 75 ALA H    H  21.445  18.386 -32.596 1.00 . A A . 140 ALA H    1 1 
       10 19035 1 1 75 ALA HA   H  22.152  21.036 -32.218 1.00 . A A . 140 ALA HA   1 1 
       10 19036 1 1 75 ALA HB1  H  24.064  18.949 -33.232 1.00 . A A . 140 ALA HB1  1 1 
       10 19037 1 1 75 ALA HB2  H  24.404  20.327 -32.185 1.00 . A A . 140 ALA HB2  1 1 
       10 19038 1 1 75 ALA HB3  H  23.459  18.967 -31.576 1.00 . A A . 140 ALA HB3  1 1 
       10 19039 1 1 75 ALA N    N  21.292  19.296 -32.925 1.00 . A A . 140 ALA N    1 1 
       10 19040 1 1 75 ALA O    O  22.864  22.058 -34.425 1.00 . A A . 140 ALA O    1 1 
       10 19041 1 1 76 HIS C    C  21.557  21.494 -37.084 1.00 . A A . 141 HIS C    1 1 
       10 19042 1 1 76 HIS CA   C  22.648  20.498 -36.705 1.00 . A A . 141 HIS CA   1 1 
       10 19043 1 1 76 HIS CB   C  22.628  19.312 -37.671 1.00 . A A . 141 HIS CB   1 1 
       10 19044 1 1 76 HIS CD2  C  24.572  18.545 -39.208 1.00 . A A . 141 HIS CD2  1 1 
       10 19045 1 1 76 HIS CE1  C  26.031  18.039 -37.650 1.00 . A A . 141 HIS CE1  1 1 
       10 19046 1 1 76 HIS CG   C  23.991  18.793 -38.010 1.00 . A A . 141 HIS CG   1 1 
       10 19047 1 1 76 HIS H    H  22.264  19.093 -35.168 1.00 . A A . 141 HIS H    1 1 
       10 19048 1 1 76 HIS HA   H  23.607  20.989 -36.773 1.00 . A A . 141 HIS HA   1 1 
       10 19049 1 1 76 HIS HB2  H  22.068  18.503 -37.226 1.00 . A A . 141 HIS HB2  1 1 
       10 19050 1 1 76 HIS HB3  H  22.148  19.613 -38.591 1.00 . A A . 141 HIS HB3  1 1 
       10 19051 1 1 76 HIS HD1  H  24.811  18.536 -36.085 1.00 . A A . 141 HIS HD1  1 1 
       10 19052 1 1 76 HIS HD2  H  24.123  18.688 -40.180 1.00 . A A . 141 HIS HD2  1 1 
       10 19053 1 1 76 HIS HE1  H  26.933  17.713 -37.154 1.00 . A A . 141 HIS HE1  1 1 
       10 19054 1 1 76 HIS HE2  H  26.496  17.814 -39.634 1.00 . A A . 141 HIS HE2  1 1 
       10 19055 1 1 76 HIS N    N  22.476  20.036 -35.333 1.00 . A A . 141 HIS N    1 1 
       10 19056 1 1 76 HIS ND1  N  24.932  18.465 -37.055 1.00 . A A . 141 HIS ND1  1 1 
       10 19057 1 1 76 HIS NE2  N  25.839  18.077 -38.957 1.00 . A A . 141 HIS NE2  1 1 
       10 19058 1 1 76 HIS O    O  21.844  22.638 -37.437 1.00 . A A . 141 HIS O    1 1 
       10 19059 1 1 77 GLU C    C  19.191  23.187 -36.515 1.00 . A A . 142 GLU C    1 1 
       10 19060 1 1 77 GLU CA   C  19.172  21.907 -37.345 1.00 . A A . 142 GLU CA   1 1 
       10 19061 1 1 77 GLU CB   C  17.857  21.159 -37.121 1.00 . A A . 142 GLU CB   1 1 
       10 19062 1 1 77 GLU CD   C  16.315  19.664 -38.451 1.00 . A A . 142 GLU CD   1 1 
       10 19063 1 1 77 GLU CG   C  17.728  19.893 -37.951 1.00 . A A . 142 GLU CG   1 1 
       10 19064 1 1 77 GLU H    H  20.141  20.131 -36.720 1.00 . A A . 142 GLU H    1 1 
       10 19065 1 1 77 GLU HA   H  19.253  22.168 -38.389 1.00 . A A . 142 GLU HA   1 1 
       10 19066 1 1 77 GLU HB2  H  17.783  20.890 -36.078 1.00 . A A . 142 GLU HB2  1 1 
       10 19067 1 1 77 GLU HB3  H  17.037  21.814 -37.373 1.00 . A A . 142 GLU HB3  1 1 
       10 19068 1 1 77 GLU HG2  H  18.386  19.968 -38.803 1.00 . A A . 142 GLU HG2  1 1 
       10 19069 1 1 77 GLU HG3  H  18.020  19.048 -37.344 1.00 . A A . 142 GLU HG3  1 1 
       10 19070 1 1 77 GLU N    N  20.306  21.053 -37.008 1.00 . A A . 142 GLU N    1 1 
       10 19071 1 1 77 GLU O    O  18.818  24.256 -36.995 1.00 . A A . 142 GLU O    1 1 
       10 19072 1 1 77 GLU OE1  O  15.620  18.792 -37.888 1.00 . A A . 142 GLU OE1  1 1 
       10 19073 1 1 77 GLU OE2  O  15.903  20.357 -39.405 1.00 . A A . 142 GLU OE2  1 1 
       10 19074 1 1 78 ARG C    C  20.772  25.194 -34.812 1.00 . A A . 143 ARG C    1 1 
       10 19075 1 1 78 ARG CA   C  19.691  24.213 -34.365 1.00 . A A . 143 ARG CA   1 1 
       10 19076 1 1 78 ARG CB   C  19.967  23.751 -32.933 1.00 . A A . 143 ARG CB   1 1 
       10 19077 1 1 78 ARG CD   C  18.895  23.295 -30.707 1.00 . A A . 143 ARG CD   1 1 
       10 19078 1 1 78 ARG CG   C  18.735  23.221 -32.218 1.00 . A A . 143 ARG CG   1 1 
       10 19079 1 1 78 ARG CZ   C  16.937  22.034 -29.920 1.00 . A A . 143 ARG CZ   1 1 
       10 19080 1 1 78 ARG H    H  19.910  22.188 -34.938 1.00 . A A . 143 ARG H    1 1 
       10 19081 1 1 78 ARG HA   H  18.734  24.713 -34.394 1.00 . A A . 143 ARG HA   1 1 
       10 19082 1 1 78 ARG HB2  H  20.708  22.965 -32.958 1.00 . A A . 143 ARG HB2  1 1 
       10 19083 1 1 78 ARG HB3  H  20.355  24.584 -32.368 1.00 . A A . 143 ARG HB3  1 1 
       10 19084 1 1 78 ARG HD2  H  19.948  23.293 -30.468 1.00 . A A . 143 ARG HD2  1 1 
       10 19085 1 1 78 ARG HD3  H  18.449  24.215 -30.356 1.00 . A A . 143 ARG HD3  1 1 
       10 19086 1 1 78 ARG HE   H  18.835  21.482 -29.645 1.00 . A A . 143 ARG HE   1 1 
       10 19087 1 1 78 ARG HG2  H  17.879  23.813 -32.507 1.00 . A A . 143 ARG HG2  1 1 
       10 19088 1 1 78 ARG HG3  H  18.579  22.192 -32.504 1.00 . A A . 143 ARG HG3  1 1 
       10 19089 1 1 78 ARG HH11 H  16.507  23.743 -30.908 1.00 . A A . 143 ARG HH11 1 1 
       10 19090 1 1 78 ARG HH12 H  15.136  22.843 -30.348 1.00 . A A . 143 ARG HH12 1 1 
       10 19091 1 1 78 ARG HH21 H  17.037  20.290 -28.903 1.00 . A A . 143 ARG HH21 1 1 
       10 19092 1 1 78 ARG HH22 H  15.439  20.880 -29.207 1.00 . A A . 143 ARG HH22 1 1 
       10 19093 1 1 78 ARG N    N  19.626  23.068 -35.264 1.00 . A A . 143 ARG N    1 1 
       10 19094 1 1 78 ARG NE   N  18.254  22.170 -30.033 1.00 . A A . 143 ARG NE   1 1 
       10 19095 1 1 78 ARG NH1  N  16.126  22.949 -30.433 1.00 . A A . 143 ARG NH1  1 1 
       10 19096 1 1 78 ARG NH2  N  16.430  20.981 -29.291 1.00 . A A . 143 ARG NH2  1 1 
       10 19097 1 1 78 ARG O    O  20.641  26.406 -34.629 1.00 . A A . 143 ARG O    1 1 
       10 19098 1 1 79 LEU C    C  22.477  26.457 -36.952 1.00 . A A . 144 LEU C    1 1 
       10 19099 1 1 79 LEU CA   C  22.944  25.491 -35.869 1.00 . A A . 144 LEU CA   1 1 
       10 19100 1 1 79 LEU CB   C  24.073  24.610 -36.407 1.00 . A A . 144 LEU CB   1 1 
       10 19101 1 1 79 LEU CD1  C  26.247  25.683 -35.769 1.00 . A A . 144 LEU CD1  1 1 
       10 19102 1 1 79 LEU CD2  C  26.033  24.510 -37.968 1.00 . A A . 144 LEU CD2  1 1 
       10 19103 1 1 79 LEU CG   C  25.312  25.346 -36.920 1.00 . A A . 144 LEU CG   1 1 
       10 19104 1 1 79 LEU H    H  21.888  23.692 -35.514 1.00 . A A . 144 LEU H    1 1 
       10 19105 1 1 79 LEU HA   H  23.313  26.061 -35.029 1.00 . A A . 144 LEU HA   1 1 
       10 19106 1 1 79 LEU HB2  H  24.386  23.951 -35.613 1.00 . A A . 144 LEU HB2  1 1 
       10 19107 1 1 79 LEU HB3  H  23.674  24.024 -37.223 1.00 . A A . 144 LEU HB3  1 1 
       10 19108 1 1 79 LEU HD11 H  26.191  26.740 -35.557 1.00 . A A . 144 LEU HD11 1 1 
       10 19109 1 1 79 LEU HD12 H  25.954  25.124 -34.892 1.00 . A A . 144 LEU HD12 1 1 
       10 19110 1 1 79 LEU HD13 H  27.260  25.422 -36.040 1.00 . A A . 144 LEU HD13 1 1 
       10 19111 1 1 79 LEU HD21 H  25.427  23.653 -38.224 1.00 . A A . 144 LEU HD21 1 1 
       10 19112 1 1 79 LEU HD22 H  26.203  25.108 -38.851 1.00 . A A . 144 LEU HD22 1 1 
       10 19113 1 1 79 LEU HD23 H  26.981  24.176 -37.572 1.00 . A A . 144 LEU HD23 1 1 
       10 19114 1 1 79 LEU HG   H  25.006  26.274 -37.383 1.00 . A A . 144 LEU HG   1 1 
       10 19115 1 1 79 LEU N    N  21.840  24.663 -35.396 1.00 . A A . 144 LEU N    1 1 
       10 19116 1 1 79 LEU O    O  22.946  27.592 -37.029 1.00 . A A . 144 LEU O    1 1 
       10 19117 1 1 80 GLN C    C  19.634  27.361 -38.506 1.00 . A A . 145 GLN C    1 1 
       10 19118 1 1 80 GLN CA   C  21.015  26.824 -38.863 1.00 . A A . 145 GLN CA   1 1 
       10 19119 1 1 80 GLN CB   C  20.943  26.018 -40.162 1.00 . A A . 145 GLN CB   1 1 
       10 19120 1 1 80 GLN CD   C  22.266  23.872 -39.993 1.00 . A A . 145 GLN CD   1 1 
       10 19121 1 1 80 GLN CG   C  22.237  25.299 -40.506 1.00 . A A . 145 GLN CG   1 1 
       10 19122 1 1 80 GLN H    H  21.214  25.085 -37.673 1.00 . A A . 145 GLN H    1 1 
       10 19123 1 1 80 GLN HA   H  21.686  27.657 -39.005 1.00 . A A . 145 GLN HA   1 1 
       10 19124 1 1 80 GLN HB2  H  20.159  25.280 -40.071 1.00 . A A . 145 GLN HB2  1 1 
       10 19125 1 1 80 GLN HB3  H  20.702  26.688 -40.974 1.00 . A A . 145 GLN HB3  1 1 
       10 19126 1 1 80 GLN HE21 H  24.237  23.972 -39.754 1.00 . A A . 145 GLN HE21 1 1 
       10 19127 1 1 80 GLN HE22 H  23.503  22.469 -39.321 1.00 . A A . 145 GLN HE22 1 1 
       10 19128 1 1 80 GLN HG2  H  22.351  25.282 -41.579 1.00 . A A . 145 GLN HG2  1 1 
       10 19129 1 1 80 GLN HG3  H  23.061  25.841 -40.066 1.00 . A A . 145 GLN HG3  1 1 
       10 19130 1 1 80 GLN N    N  21.548  25.999 -37.786 1.00 . A A . 145 GLN N    1 1 
       10 19131 1 1 80 GLN NE2  N  23.455  23.388 -39.657 1.00 . A A . 145 GLN NE2  1 1 
       10 19132 1 1 80 GLN O    O  18.782  27.538 -39.377 1.00 . A A . 145 GLN O    1 1 
       10 19133 1 1 80 GLN OE1  O  21.230  23.212 -39.903 1.00 . A A . 145 GLN OE1  1 1 
       10 19134 1 1 81 ALA C    C  18.294  29.547 -36.186 1.00 . A A . 146 ALA C    1 1 
       10 19135 1 1 81 ALA CA   C  18.141  28.137 -36.749 1.00 . A A . 146 ALA CA   1 1 
       10 19136 1 1 81 ALA CB   C  17.550  27.209 -35.698 1.00 . A A . 146 ALA CB   1 1 
       10 19137 1 1 81 ALA H    H  20.137  27.457 -36.574 1.00 . A A . 146 ALA H    1 1 
       10 19138 1 1 81 ALA HA   H  17.462  28.168 -37.589 1.00 . A A . 146 ALA HA   1 1 
       10 19139 1 1 81 ALA HB1  H  17.099  26.357 -36.184 1.00 . A A . 146 ALA HB1  1 1 
       10 19140 1 1 81 ALA HB2  H  18.333  26.872 -35.035 1.00 . A A . 146 ALA HB2  1 1 
       10 19141 1 1 81 ALA HB3  H  16.800  27.739 -35.130 1.00 . A A . 146 ALA HB3  1 1 
       10 19142 1 1 81 ALA N    N  19.418  27.618 -37.220 1.00 . A A . 146 ALA N    1 1 
       10 19143 1 1 81 ALA O    O  17.728  30.503 -36.715 1.00 . A A . 146 ALA O    1 1 
       10 19144 1 1 82 LEU C    C  17.970  31.657 -34.166 1.00 . A A . 147 LEU C    1 1 
       10 19145 1 1 82 LEU CA   C  19.292  30.961 -34.474 1.00 . A A . 147 LEU CA   1 1 
       10 19146 1 1 82 LEU CB   C  20.152  31.850 -35.375 1.00 . A A . 147 LEU CB   1 1 
       10 19147 1 1 82 LEU CD1  C  22.512  31.006 -35.337 1.00 . A A . 147 LEU CD1  1 1 
       10 19148 1 1 82 LEU CD2  C  22.067  33.466 -35.395 1.00 . A A . 147 LEU CD2  1 1 
       10 19149 1 1 82 LEU CG   C  21.577  32.118 -34.888 1.00 . A A . 147 LEU CG   1 1 
       10 19150 1 1 82 LEU H    H  19.489  28.870 -34.733 1.00 . A A . 147 LEU H    1 1 
       10 19151 1 1 82 LEU HA   H  19.817  30.787 -33.547 1.00 . A A . 147 LEU HA   1 1 
       10 19152 1 1 82 LEU HB2  H  20.217  31.375 -36.342 1.00 . A A . 147 LEU HB2  1 1 
       10 19153 1 1 82 LEU HB3  H  19.651  32.801 -35.474 1.00 . A A . 147 LEU HB3  1 1 
       10 19154 1 1 82 LEU HD11 H  22.741  30.368 -34.495 1.00 . A A . 147 LEU HD11 1 1 
       10 19155 1 1 82 LEU HD12 H  22.034  30.423 -36.110 1.00 . A A . 147 LEU HD12 1 1 
       10 19156 1 1 82 LEU HD13 H  23.424  31.436 -35.721 1.00 . A A . 147 LEU HD13 1 1 
       10 19157 1 1 82 LEU HD21 H  22.579  33.332 -36.337 1.00 . A A . 147 LEU HD21 1 1 
       10 19158 1 1 82 LEU HD22 H  21.224  34.127 -35.534 1.00 . A A . 147 LEU HD22 1 1 
       10 19159 1 1 82 LEU HD23 H  22.747  33.896 -34.674 1.00 . A A . 147 LEU HD23 1 1 
       10 19160 1 1 82 LEU HG   H  21.583  32.143 -33.807 1.00 . A A . 147 LEU HG   1 1 
       10 19161 1 1 82 LEU N    N  19.064  29.668 -35.109 1.00 . A A . 147 LEU N    1 1 
       10 19162 1 1 82 LEU O    O  17.979  32.720 -33.547 1.00 . A A . 147 LEU O    1 1 
       10 19163 2 2  3 HIS C    C  59.584 -23.648 -61.775 1.00 . B B . 518 HIS C    1 1 
       10 19164 2 2  3 HIS CA   C  59.356 -25.113 -62.136 1.00 . B B . 518 HIS CA   1 1 
       10 19165 2 2  3 HIS CB   C  57.976 -25.560 -61.653 1.00 . B B . 518 HIS CB   1 1 
       10 19166 2 2  3 HIS CD2  C  57.169 -24.436 -59.459 1.00 . B B . 518 HIS CD2  1 1 
       10 19167 2 2  3 HIS CE1  C  57.927 -25.923 -58.038 1.00 . B B . 518 HIS CE1  1 1 
       10 19168 2 2  3 HIS CG   C  57.782 -25.408 -60.175 1.00 . B B . 518 HIS CG   1 1 
       10 19169 2 2  3 HIS H    H  60.677 -25.806 -60.634 1.00 . B B . 518 HIS H    1 1 
       10 19170 2 2  3 HIS HA   H  59.402 -25.217 -63.210 1.00 . B B . 518 HIS HA   1 1 
       10 19171 2 2  3 HIS HB2  H  57.220 -24.971 -62.149 1.00 . B B . 518 HIS HB2  1 1 
       10 19172 2 2  3 HIS HB3  H  57.835 -26.603 -61.901 1.00 . B B . 518 HIS HB3  1 1 
       10 19173 2 2  3 HIS HD1  H  58.736 -27.147 -59.465 1.00 . B B . 518 HIS HD1  1 1 
       10 19174 2 2  3 HIS HD2  H  56.687 -23.553 -59.855 1.00 . B B . 518 HIS HD2  1 1 
       10 19175 2 2  3 HIS HE1  H  58.161 -26.442 -57.120 1.00 . B B . 518 HIS HE1  1 1 
       10 19176 2 2  3 HIS HE2  H  56.921 -24.264 -57.379 1.00 . B B . 518 HIS HE2  1 1 
       10 19177 2 2  3 HIS N    N  60.394 -25.959 -61.560 1.00 . B B . 518 HIS N    1 1 
       10 19178 2 2  3 HIS ND1  N  58.247 -26.324 -59.256 1.00 . B B . 518 HIS ND1  1 1 
       10 19179 2 2  3 HIS NE2  N  57.274 -24.780 -58.133 1.00 . B B . 518 HIS NE2  1 1 
       10 19180 2 2  3 HIS O    O  60.200 -23.339 -60.756 1.00 . B B . 518 HIS O    1 1 
       10 19181 2 2  4 MET C    C  58.543 -20.900 -61.096 1.00 . B B . 519 MET C    1 1 
       10 19182 2 2  4 MET CA   C  59.236 -21.319 -62.388 1.00 . B B . 519 MET CA   1 1 
       10 19183 2 2  4 MET CB   C  58.665 -20.528 -63.566 1.00 . B B . 519 MET CB   1 1 
       10 19184 2 2  4 MET CE   C  56.567 -20.398 -66.549 1.00 . B B . 519 MET CE   1 1 
       10 19185 2 2  4 MET CG   C  57.228 -20.893 -63.903 1.00 . B B . 519 MET CG   1 1 
       10 19186 2 2  4 MET H    H  58.606 -23.058 -63.417 1.00 . B B . 519 MET H    1 1 
       10 19187 2 2  4 MET HA   H  60.292 -21.106 -62.302 1.00 . B B . 519 MET HA   1 1 
       10 19188 2 2  4 MET HB2  H  58.700 -19.475 -63.328 1.00 . B B . 519 MET HB2  1 1 
       10 19189 2 2  4 MET HB3  H  59.274 -20.712 -64.438 1.00 . B B . 519 MET HB3  1 1 
       10 19190 2 2  4 MET HE1  H  56.945 -19.465 -66.158 1.00 . B B . 519 MET HE1  1 1 
       10 19191 2 2  4 MET HE2  H  56.958 -20.556 -67.544 1.00 . B B . 519 MET HE2  1 1 
       10 19192 2 2  4 MET HE3  H  55.488 -20.362 -66.588 1.00 . B B . 519 MET HE3  1 1 
       10 19193 2 2  4 MET HG2  H  56.843 -21.537 -63.127 1.00 . B B . 519 MET HG2  1 1 
       10 19194 2 2  4 MET HG3  H  56.641 -19.987 -63.942 1.00 . B B . 519 MET HG3  1 1 
       10 19195 2 2  4 MET N    N  59.086 -22.750 -62.619 1.00 . B B . 519 MET N    1 1 
       10 19196 2 2  4 MET O    O  58.009 -21.739 -60.368 1.00 . B B . 519 MET O    1 1 
       10 19197 2 2  4 MET SD   S  57.082 -21.744 -65.486 1.00 . B B . 519 MET SD   1 1 
       10 19198 2 2  5 ASP C    C  56.421 -19.322 -59.630 1.00 . B B . 520 ASP C    1 1 
       10 19199 2 2  5 ASP CA   C  57.926 -19.075 -59.611 1.00 . B B . 520 ASP CA   1 1 
       10 19200 2 2  5 ASP CB   C  58.207 -17.576 -59.479 1.00 . B B . 520 ASP CB   1 1 
       10 19201 2 2  5 ASP CG   C  59.478 -17.292 -58.701 1.00 . B B . 520 ASP CG   1 1 
       10 19202 2 2  5 ASP H    H  58.997 -18.984 -61.435 1.00 . B B . 520 ASP H    1 1 
       10 19203 2 2  5 ASP HA   H  58.352 -19.587 -58.762 1.00 . B B . 520 ASP HA   1 1 
       10 19204 2 2  5 ASP HB2  H  58.306 -17.146 -60.465 1.00 . B B . 520 ASP HB2  1 1 
       10 19205 2 2  5 ASP HB3  H  57.381 -17.105 -58.966 1.00 . B B . 520 ASP HB3  1 1 
       10 19206 2 2  5 ASP N    N  58.555 -19.602 -60.816 1.00 . B B . 520 ASP N    1 1 
       10 19207 2 2  5 ASP O    O  55.819 -19.559 -60.678 1.00 . B B . 520 ASP O    1 1 
       10 19208 2 2  5 ASP OD1  O  59.718 -17.977 -57.685 1.00 . B B . 520 ASP OD1  1 1 
       10 19209 2 2  5 ASP OD2  O  60.233 -16.386 -59.112 1.00 . B B . 520 ASP OD2  1 1 
       10 19210 2 2  6 PRO C    C  53.534 -18.344 -58.891 1.00 . B B . 521 PRO C    1 1 
       10 19211 2 2  6 PRO CA   C  54.354 -19.484 -58.297 1.00 . B B . 521 PRO CA   1 1 
       10 19212 2 2  6 PRO CB   C  54.158 -19.550 -56.782 1.00 . B B . 521 PRO CB   1 1 
       10 19213 2 2  6 PRO CD   C  56.451 -18.989 -57.154 1.00 . B B . 521 PRO CD   1 1 
       10 19214 2 2  6 PRO CG   C  55.296 -18.771 -56.217 1.00 . B B . 521 PRO CG   1 1 
       10 19215 2 2  6 PRO HA   H  54.046 -20.418 -58.743 1.00 . B B . 521 PRO HA   1 1 
       10 19216 2 2  6 PRO HB2  H  53.207 -19.107 -56.519 1.00 . B B . 521 PRO HB2  1 1 
       10 19217 2 2  6 PRO HB3  H  54.184 -20.579 -56.456 1.00 . B B . 521 PRO HB3  1 1 
       10 19218 2 2  6 PRO HD2  H  57.061 -18.100 -57.215 1.00 . B B . 521 PRO HD2  1 1 
       10 19219 2 2  6 PRO HD3  H  57.043 -19.834 -56.833 1.00 . B B . 521 PRO HD3  1 1 
       10 19220 2 2  6 PRO HG2  H  55.039 -17.724 -56.175 1.00 . B B . 521 PRO HG2  1 1 
       10 19221 2 2  6 PRO HG3  H  55.539 -19.139 -55.231 1.00 . B B . 521 PRO HG3  1 1 
       10 19222 2 2  6 PRO N    N  55.797 -19.267 -58.444 1.00 . B B . 521 PRO N    1 1 
       10 19223 2 2  6 PRO O    O  52.586 -18.575 -59.644 1.00 . B B . 521 PRO O    1 1 
       10 19224 2 2  7 LEU C    C  53.925 -14.659 -58.645 1.00 . B B . 522 LEU C    1 1 
       10 19225 2 2  7 LEU CA   C  53.202 -15.939 -59.053 1.00 . B B . 522 LEU CA   1 1 
       10 19226 2 2  7 LEU CB   C  51.765 -15.915 -58.528 1.00 . B B . 522 LEU CB   1 1 
       10 19227 2 2  7 LEU CD1  C  51.374 -14.237 -56.708 1.00 . B B . 522 LEU CD1  1 1 
       10 19228 2 2  7 LEU CD2  C  50.458 -16.555 -56.486 1.00 . B B . 522 LEU CD2  1 1 
       10 19229 2 2  7 LEU CG   C  51.603 -15.707 -57.022 1.00 . B B . 522 LEU CG   1 1 
       10 19230 2 2  7 LEU H    H  54.667 -16.994 -57.950 1.00 . B B . 522 LEU H    1 1 
       10 19231 2 2  7 LEU HA   H  53.183 -15.998 -60.130 1.00 . B B . 522 LEU HA   1 1 
       10 19232 2 2  7 LEU HB2  H  51.243 -15.115 -59.030 1.00 . B B . 522 LEU HB2  1 1 
       10 19233 2 2  7 LEU HB3  H  51.305 -16.860 -58.784 1.00 . B B . 522 LEU HB3  1 1 
       10 19234 2 2  7 LEU HD11 H  52.282 -13.683 -56.897 1.00 . B B . 522 LEU HD11 1 1 
       10 19235 2 2  7 LEU HD12 H  50.582 -13.854 -57.334 1.00 . B B . 522 LEU HD12 1 1 
       10 19236 2 2  7 LEU HD13 H  51.096 -14.130 -55.670 1.00 . B B . 522 LEU HD13 1 1 
       10 19237 2 2  7 LEU HD21 H  49.645 -16.549 -57.197 1.00 . B B . 522 LEU HD21 1 1 
       10 19238 2 2  7 LEU HD22 H  50.799 -17.568 -56.336 1.00 . B B . 522 LEU HD22 1 1 
       10 19239 2 2  7 LEU HD23 H  50.118 -16.146 -55.547 1.00 . B B . 522 LEU HD23 1 1 
       10 19240 2 2  7 LEU HG   H  52.511 -16.018 -56.522 1.00 . B B . 522 LEU HG   1 1 
       10 19241 2 2  7 LEU N    N  53.903 -17.115 -58.552 1.00 . B B . 522 LEU N    1 1 
       10 19242 2 2  7 LEU O    O  54.934 -14.699 -57.940 1.00 . B B . 522 LEU O    1 1 
       10 19243 2 2  8 THR C    C  53.061 -11.395 -57.901 1.00 . B B . 523 THR C    1 1 
       10 19244 2 2  8 THR CA   C  53.994 -12.228 -58.771 1.00 . B B . 523 THR CA   1 1 
       10 19245 2 2  8 THR CB   C  54.333 -11.436 -60.048 1.00 . B B . 523 THR CB   1 1 
       10 19246 2 2  8 THR CG2  C  53.157 -11.436 -61.013 1.00 . B B . 523 THR CG2  1 1 
       10 19247 2 2  8 THR H    H  52.594 -13.554 -59.648 1.00 . B B . 523 THR H    1 1 
       10 19248 2 2  8 THR HA   H  54.911 -12.408 -58.230 1.00 . B B . 523 THR HA   1 1 
       10 19249 2 2  8 THR HB   H  55.177 -11.906 -60.532 1.00 . B B . 523 THR HB   1 1 
       10 19250 2 2  8 THR HG1  H  54.893  -9.602 -60.510 1.00 . B B . 523 THR HG1  1 1 
       10 19251 2 2  8 THR HG21 H  53.027 -10.445 -61.422 1.00 . B B . 523 THR HG21 1 1 
       10 19252 2 2  8 THR HG22 H  53.349 -12.134 -61.814 1.00 . B B . 523 THR HG22 1 1 
       10 19253 2 2  8 THR HG23 H  52.260 -11.729 -60.488 1.00 . B B . 523 THR HG23 1 1 
       10 19254 2 2  8 THR N    N  53.400 -13.521 -59.091 1.00 . B B . 523 THR N    1 1 
       10 19255 2 2  8 THR O    O  52.147 -10.730 -58.389 1.00 . B B . 523 THR O    1 1 
       10 19256 2 2  8 THR OG1  O  54.679 -10.088 -59.710 1.00 . B B . 523 THR OG1  1 1 
       10 19257 2 2  9 PRO C    C  52.709  -9.174 -55.715 1.00 . B B . 524 PRO C    1 1 
       10 19258 2 2  9 PRO CA   C  52.486 -10.679 -55.615 1.00 . B B . 524 PRO CA   1 1 
       10 19259 2 2  9 PRO CB   C  52.974 -11.203 -54.261 1.00 . B B . 524 PRO CB   1 1 
       10 19260 2 2  9 PRO CD   C  54.367 -12.199 -55.929 1.00 . B B . 524 PRO CD   1 1 
       10 19261 2 2  9 PRO CG   C  54.362 -11.680 -54.519 1.00 . B B . 524 PRO CG   1 1 
       10 19262 2 2  9 PRO HA   H  51.433 -10.894 -55.727 1.00 . B B . 524 PRO HA   1 1 
       10 19263 2 2  9 PRO HB2  H  52.958 -10.403 -53.536 1.00 . B B . 524 PRO HB2  1 1 
       10 19264 2 2  9 PRO HB3  H  52.335 -12.008 -53.932 1.00 . B B . 524 PRO HB3  1 1 
       10 19265 2 2  9 PRO HD2  H  55.320 -12.006 -56.399 1.00 . B B . 524 PRO HD2  1 1 
       10 19266 2 2  9 PRO HD3  H  54.143 -13.256 -55.944 1.00 . B B . 524 PRO HD3  1 1 
       10 19267 2 2  9 PRO HG2  H  55.057 -10.859 -54.418 1.00 . B B . 524 PRO HG2  1 1 
       10 19268 2 2  9 PRO HG3  H  54.612 -12.470 -53.827 1.00 . B B . 524 PRO HG3  1 1 
       10 19269 2 2  9 PRO N    N  53.295 -11.428 -56.581 1.00 . B B . 524 PRO N    1 1 
       10 19270 2 2  9 PRO O    O  53.847  -8.708 -55.770 1.00 . B B . 524 PRO O    1 1 
       10 19271 2 2 10 ASP C    C  50.498  -6.314 -55.141 1.00 . B B . 525 ASP C    1 1 
       10 19272 2 2 10 ASP CA   C  51.693  -6.965 -55.830 1.00 . B B . 525 ASP CA   1 1 
       10 19273 2 2 10 ASP CB   C  51.752  -6.529 -57.295 1.00 . B B . 525 ASP CB   1 1 
       10 19274 2 2 10 ASP CG   C  52.492  -5.218 -57.478 1.00 . B B . 525 ASP CG   1 1 
       10 19275 2 2 10 ASP H    H  50.736  -8.850 -55.691 1.00 . B B . 525 ASP H    1 1 
       10 19276 2 2 10 ASP HA   H  52.596  -6.649 -55.332 1.00 . B B . 525 ASP HA   1 1 
       10 19277 2 2 10 ASP HB2  H  52.259  -7.289 -57.870 1.00 . B B . 525 ASP HB2  1 1 
       10 19278 2 2 10 ASP HB3  H  50.746  -6.410 -57.669 1.00 . B B . 525 ASP HB3  1 1 
       10 19279 2 2 10 ASP N    N  51.616  -8.419 -55.738 1.00 . B B . 525 ASP N    1 1 
       10 19280 2 2 10 ASP O    O  49.435  -6.920 -55.015 1.00 . B B . 525 ASP O    1 1 
       10 19281 2 2 10 ASP OD1  O  51.910  -4.286 -58.071 1.00 . B B . 525 ASP OD1  1 1 
       10 19282 2 2 10 ASP OD2  O  53.652  -5.124 -57.028 1.00 . B B . 525 ASP OD2  1 1 
       10 19283 2 2 11 ALA C    C  49.926  -2.848 -53.975 1.00 . B B . 526 ALA C    1 1 
       10 19284 2 2 11 ALA CA   C  49.620  -4.341 -54.019 1.00 . B B . 526 ALA CA   1 1 
       10 19285 2 2 11 ALA CB   C  49.419  -4.880 -52.610 1.00 . B B . 526 ALA CB   1 1 
       10 19286 2 2 11 ALA H    H  51.553  -4.646 -54.824 1.00 . B B . 526 ALA H    1 1 
       10 19287 2 2 11 ALA HA   H  48.704  -4.495 -54.571 1.00 . B B . 526 ALA HA   1 1 
       10 19288 2 2 11 ALA HB1  H  49.339  -5.958 -52.645 1.00 . B B . 526 ALA HB1  1 1 
       10 19289 2 2 11 ALA HB2  H  50.262  -4.603 -51.994 1.00 . B B . 526 ALA HB2  1 1 
       10 19290 2 2 11 ALA HB3  H  48.514  -4.466 -52.191 1.00 . B B . 526 ALA HB3  1 1 
       10 19291 2 2 11 ALA N    N  50.682  -5.076 -54.694 1.00 . B B . 526 ALA N    1 1 
       10 19292 2 2 11 ALA O    O  51.034  -2.422 -54.300 1.00 . B B . 526 ALA O    1 1 
       10 19293 2 2 12 SER C    C  50.037  -0.231 -52.353 1.00 . B B . 527 SER C    1 1 
       10 19294 2 2 12 SER CA   C  49.098  -0.610 -53.495 1.00 . B B . 527 SER CA   1 1 
       10 19295 2 2 12 SER CB   C  47.739   0.067 -53.299 1.00 . B B . 527 SER CB   1 1 
       10 19296 2 2 12 SER H    H  48.074  -2.456 -53.329 1.00 . B B . 527 SER H    1 1 
       10 19297 2 2 12 SER HA   H  49.527  -0.272 -54.426 1.00 . B B . 527 SER HA   1 1 
       10 19298 2 2 12 SER HB2  H  47.626   0.346 -52.262 1.00 . B B . 527 SER HB2  1 1 
       10 19299 2 2 12 SER HB3  H  47.689   0.950 -53.917 1.00 . B B . 527 SER HB3  1 1 
       10 19300 2 2 12 SER HG   H  45.855  -0.466 -53.300 1.00 . B B . 527 SER HG   1 1 
       10 19301 2 2 12 SER N    N  48.936  -2.057 -53.575 1.00 . B B . 527 SER N    1 1 
       10 19302 2 2 12 SER O    O  49.659  -0.276 -51.184 1.00 . B B . 527 SER O    1 1 
       10 19303 2 2 12 SER OG   O  46.680  -0.804 -53.656 1.00 . B B . 527 SER OG   1 1 
       10 19304 2 2 13 GLU C    C  52.638   1.998 -51.862 1.00 . B B . 528 GLU C    1 1 
       10 19305 2 2 13 GLU CA   C  52.259   0.528 -51.711 1.00 . B B . 528 GLU CA   1 1 
       10 19306 2 2 13 GLU CB   C  53.507  -0.349 -51.838 1.00 . B B . 528 GLU CB   1 1 
       10 19307 2 2 13 GLU CD   C  54.642  -1.008 -49.681 1.00 . B B . 528 GLU CD   1 1 
       10 19308 2 2 13 GLU CG   C  54.590  -0.016 -50.826 1.00 . B B . 528 GLU CG   1 1 
       10 19309 2 2 13 GLU H    H  51.507   0.157 -53.654 1.00 . B B . 528 GLU H    1 1 
       10 19310 2 2 13 GLU HA   H  51.825   0.379 -50.734 1.00 . B B . 528 GLU HA   1 1 
       10 19311 2 2 13 GLU HB2  H  53.222  -1.382 -51.705 1.00 . B B . 528 GLU HB2  1 1 
       10 19312 2 2 13 GLU HB3  H  53.919  -0.223 -52.829 1.00 . B B . 528 GLU HB3  1 1 
       10 19313 2 2 13 GLU HG2  H  55.547  -0.018 -51.327 1.00 . B B . 528 GLU HG2  1 1 
       10 19314 2 2 13 GLU HG3  H  54.398   0.968 -50.423 1.00 . B B . 528 GLU HG3  1 1 
       10 19315 2 2 13 GLU N    N  51.264   0.141 -52.705 1.00 . B B . 528 GLU N    1 1 
       10 19316 2 2 13 GLU O    O  52.245   2.838 -51.053 1.00 . B B . 528 GLU O    1 1 
       10 19317 2 2 13 GLU OE1  O  54.868  -2.208 -49.946 1.00 . B B . 528 GLU OE1  1 1 
       10 19318 2 2 13 GLU OE2  O  54.458  -0.586 -48.520 1.00 . B B . 528 GLU OE2  1 1 
       10 19319 2 2 14 SER C    C  53.020   4.300 -54.282 1.00 . B B . 529 SER C    1 1 
       10 19320 2 2 14 SER CA   C  53.841   3.668 -53.161 1.00 . B B . 529 SER CA   1 1 
       10 19321 2 2 14 SER CB   C  55.327   3.691 -53.527 1.00 . B B . 529 SER CB   1 1 
       10 19322 2 2 14 SER H    H  53.686   1.586 -53.515 1.00 . B B . 529 SER H    1 1 
       10 19323 2 2 14 SER HA   H  53.692   4.238 -52.257 1.00 . B B . 529 SER HA   1 1 
       10 19324 2 2 14 SER HB2  H  55.899   3.257 -52.722 1.00 . B B . 529 SER HB2  1 1 
       10 19325 2 2 14 SER HB3  H  55.482   3.118 -54.430 1.00 . B B . 529 SER HB3  1 1 
       10 19326 2 2 14 SER HG   H  56.017   5.127 -54.668 1.00 . B B . 529 SER HG   1 1 
       10 19327 2 2 14 SER N    N  53.405   2.300 -52.905 1.00 . B B . 529 SER N    1 1 
       10 19328 2 2 14 SER O    O  53.527   5.107 -55.060 1.00 . B B . 529 SER O    1 1 
       10 19329 2 2 14 SER OG   O  55.777   5.018 -53.744 1.00 . B B . 529 SER OG   1 1 
       10 19330 2 2 15 VAL C    C  50.452   5.891 -55.070 1.00 . B B . 530 VAL C    1 1 
       10 19331 2 2 15 VAL CA   C  50.853   4.453 -55.381 1.00 . B B . 530 VAL CA   1 1 
       10 19332 2 2 15 VAL CB   C  49.582   3.594 -55.515 1.00 . B B . 530 VAL CB   1 1 
       10 19333 2 2 15 VAL CG1  C  48.835   3.537 -54.192 1.00 . B B . 530 VAL CG1  1 1 
       10 19334 2 2 15 VAL CG2  C  48.686   4.137 -56.619 1.00 . B B . 530 VAL CG2  1 1 
       10 19335 2 2 15 VAL H    H  51.400   3.277 -53.709 1.00 . B B . 530 VAL H    1 1 
       10 19336 2 2 15 VAL HA   H  51.379   4.432 -56.325 1.00 . B B . 530 VAL HA   1 1 
       10 19337 2 2 15 VAL HB   H  49.877   2.590 -55.781 1.00 . B B . 530 VAL HB   1 1 
       10 19338 2 2 15 VAL HG11 H  48.519   4.532 -53.912 1.00 . B B . 530 VAL HG11 1 1 
       10 19339 2 2 15 VAL HG12 H  47.969   2.900 -54.294 1.00 . B B . 530 VAL HG12 1 1 
       10 19340 2 2 15 VAL HG13 H  49.486   3.138 -53.428 1.00 . B B . 530 VAL HG13 1 1 
       10 19341 2 2 15 VAL HG21 H  49.231   4.147 -57.551 1.00 . B B . 530 VAL HG21 1 1 
       10 19342 2 2 15 VAL HG22 H  47.815   3.506 -56.718 1.00 . B B . 530 VAL HG22 1 1 
       10 19343 2 2 15 VAL HG23 H  48.378   5.142 -56.371 1.00 . B B . 530 VAL HG23 1 1 
       10 19344 2 2 15 VAL N    N  51.747   3.924 -54.358 1.00 . B B . 530 VAL N    1 1 
       10 19345 2 2 15 VAL O    O  50.279   6.707 -55.975 1.00 . B B . 530 VAL O    1 1 
       10 19346 2 2 16 ASN C    C  51.158   8.380 -53.053 1.00 . B B . 531 ASN C    1 1 
       10 19347 2 2 16 ASN CA   C  49.924   7.534 -53.354 1.00 . B B . 531 ASN CA   1 1 
       10 19348 2 2 16 ASN CB   C  49.029   7.459 -52.116 1.00 . B B . 531 ASN CB   1 1 
       10 19349 2 2 16 ASN CG   C  47.666   6.870 -52.422 1.00 . B B . 531 ASN CG   1 1 
       10 19350 2 2 16 ASN H    H  50.457   5.500 -53.109 1.00 . B B . 531 ASN H    1 1 
       10 19351 2 2 16 ASN HA   H  49.372   7.996 -54.158 1.00 . B B . 531 ASN HA   1 1 
       10 19352 2 2 16 ASN HB2  H  49.508   6.840 -51.370 1.00 . B B . 531 ASN HB2  1 1 
       10 19353 2 2 16 ASN HB3  H  48.892   8.453 -51.716 1.00 . B B . 531 ASN HB3  1 1 
       10 19354 2 2 16 ASN HD21 H  47.165   6.966 -50.500 1.00 . B B . 531 ASN HD21 1 1 
       10 19355 2 2 16 ASN HD22 H  45.960   6.324 -51.559 1.00 . B B . 531 ASN HD22 1 1 
       10 19356 2 2 16 ASN N    N  50.305   6.194 -53.785 1.00 . B B . 531 ASN N    1 1 
       10 19357 2 2 16 ASN ND2  N  46.848   6.704 -51.389 1.00 . B B . 531 ASN ND2  1 1 
       10 19358 2 2 16 ASN O    O  52.136   7.891 -52.490 1.00 . B B . 531 ASN O    1 1 
       10 19359 2 2 16 ASN OD1  O  47.352   6.570 -53.573 1.00 . B B . 531 ASN OD1  1 1 
       10 19360 2 2 17 ASN C    C  51.762  11.787 -52.407 1.00 . B B . 532 ASN C    1 1 
       10 19361 2 2 17 ASN CA   C  52.215  10.568 -53.205 1.00 . B B . 532 ASN CA   1 1 
       10 19362 2 2 17 ASN CB   C  52.819  11.012 -54.539 1.00 . B B . 532 ASN CB   1 1 
       10 19363 2 2 17 ASN CG   C  51.823  11.764 -55.402 1.00 . B B . 532 ASN CG   1 1 
       10 19364 2 2 17 ASN H    H  50.295   9.985 -53.879 1.00 . B B . 532 ASN H    1 1 
       10 19365 2 2 17 ASN HA   H  52.967  10.040 -52.638 1.00 . B B . 532 ASN HA   1 1 
       10 19366 2 2 17 ASN HB2  H  53.660  11.662 -54.347 1.00 . B B . 532 ASN HB2  1 1 
       10 19367 2 2 17 ASN HB3  H  53.155  10.144 -55.083 1.00 . B B . 532 ASN HB3  1 1 
       10 19368 2 2 17 ASN HD21 H  51.327  10.080 -56.338 1.00 . B B . 532 ASN HD21 1 1 
       10 19369 2 2 17 ASN HD22 H  50.499  11.503 -56.861 1.00 . B B . 532 ASN HD22 1 1 
       10 19370 2 2 17 ASN N    N  51.103   9.652 -53.434 1.00 . B B . 532 ASN N    1 1 
       10 19371 2 2 17 ASN ND2  N  51.148  11.042 -56.290 1.00 . B B . 532 ASN ND2  1 1 
       10 19372 2 2 17 ASN O    O  50.721  12.378 -52.697 1.00 . B B . 532 ASN O    1 1 
       10 19373 2 2 17 ASN OD1  O  51.663  12.977 -55.272 1.00 . B B . 532 ASN OD1  1 1 
       10 19374 2 2 18 ILE C    C  53.458  14.183 -50.345 1.00 . B B . 533 ILE C    1 1 
       10 19375 2 2 18 ILE CA   C  52.231  13.305 -50.565 1.00 . B B . 533 ILE CA   1 1 
       10 19376 2 2 18 ILE CB   C  51.674  12.867 -49.198 1.00 . B B . 533 ILE CB   1 1 
       10 19377 2 2 18 ILE CD1  C  52.588  10.524 -48.809 1.00 . B B . 533 ILE CD1  1 1 
       10 19378 2 2 18 ILE CG1  C  52.694  11.993 -48.464 1.00 . B B . 533 ILE CG1  1 1 
       10 19379 2 2 18 ILE CG2  C  50.359  12.122 -49.374 1.00 . B B . 533 ILE CG2  1 1 
       10 19380 2 2 18 ILE H    H  53.366  11.644 -51.223 1.00 . B B . 533 ILE H    1 1 
       10 19381 2 2 18 ILE HA   H  51.472  13.885 -51.071 1.00 . B B . 533 ILE HA   1 1 
       10 19382 2 2 18 ILE HB   H  51.483  13.753 -48.611 1.00 . B B . 533 ILE HB   1 1 
       10 19383 2 2 18 ILE HD11 H  51.907  10.041 -48.123 1.00 . B B . 533 ILE HD11 1 1 
       10 19384 2 2 18 ILE HD12 H  52.220  10.416 -49.818 1.00 . B B . 533 ILE HD12 1 1 
       10 19385 2 2 18 ILE HD13 H  53.563  10.065 -48.731 1.00 . B B . 533 ILE HD13 1 1 
       10 19386 2 2 18 ILE HG12 H  53.689  12.321 -48.718 1.00 . B B . 533 ILE HG12 1 1 
       10 19387 2 2 18 ILE HG13 H  52.545  12.096 -47.399 1.00 . B B . 533 ILE HG13 1 1 
       10 19388 2 2 18 ILE HG21 H  49.575  12.827 -49.608 1.00 . B B . 533 ILE HG21 1 1 
       10 19389 2 2 18 ILE HG22 H  50.455  11.409 -50.180 1.00 . B B . 533 ILE HG22 1 1 
       10 19390 2 2 18 ILE HG23 H  50.115  11.602 -48.460 1.00 . B B . 533 ILE HG23 1 1 
       10 19391 2 2 18 ILE N    N  52.550  12.155 -51.404 1.00 . B B . 533 ILE N    1 1 
       10 19392 2 2 18 ILE O    O  54.589  13.696 -50.330 1.00 . B B . 533 ILE O    1 1 
       10 19393 2 2 19 LEU C    C  54.758  16.414 -48.491 1.00 . B B . 534 LEU C    1 1 
       10 19394 2 2 19 LEU CA   C  54.314  16.427 -49.950 1.00 . B B . 534 LEU CA   1 1 
       10 19395 2 2 19 LEU CB   C  53.877  17.838 -50.350 1.00 . B B . 534 LEU CB   1 1 
       10 19396 2 2 19 LEU CD1  C  52.881  20.060 -49.756 1.00 . B B . 534 LEU CD1  1 1 
       10 19397 2 2 19 LEU CD2  C  51.811  17.953 -48.935 1.00 . B B . 534 LEU CD2  1 1 
       10 19398 2 2 19 LEU CG   C  53.126  18.635 -49.283 1.00 . B B . 534 LEU CG   1 1 
       10 19399 2 2 19 LEU H    H  52.305  15.809 -50.195 1.00 . B B . 534 LEU H    1 1 
       10 19400 2 2 19 LEU HA   H  55.146  16.128 -50.570 1.00 . B B . 534 LEU HA   1 1 
       10 19401 2 2 19 LEU HB2  H  54.763  18.395 -50.617 1.00 . B B . 534 LEU HB2  1 1 
       10 19402 2 2 19 LEU HB3  H  53.234  17.751 -51.214 1.00 . B B . 534 LEU HB3  1 1 
       10 19403 2 2 19 LEU HD11 H  52.235  20.565 -49.054 1.00 . B B . 534 LEU HD11 1 1 
       10 19404 2 2 19 LEU HD12 H  53.823  20.585 -49.821 1.00 . B B . 534 LEU HD12 1 1 
       10 19405 2 2 19 LEU HD13 H  52.412  20.041 -50.729 1.00 . B B . 534 LEU HD13 1 1 
       10 19406 2 2 19 LEU HD21 H  51.256  18.572 -48.246 1.00 . B B . 534 LEU HD21 1 1 
       10 19407 2 2 19 LEU HD22 H  51.232  17.807 -49.835 1.00 . B B . 534 LEU HD22 1 1 
       10 19408 2 2 19 LEU HD23 H  52.012  16.996 -48.477 1.00 . B B . 534 LEU HD23 1 1 
       10 19409 2 2 19 LEU HG   H  53.729  18.681 -48.386 1.00 . B B . 534 LEU HG   1 1 
       10 19410 2 2 19 LEU N    N  53.227  15.480 -50.173 1.00 . B B . 534 LEU N    1 1 
       10 19411 2 2 19 LEU O    O  54.179  15.713 -47.661 1.00 . B B . 534 LEU O    1 1 
       10 19412 2 2 20 LYS C    C  55.702  18.463 -46.081 1.00 . B B . 535 LYS C    1 1 
       10 19413 2 2 20 LYS CA   C  56.310  17.278 -46.826 1.00 . B B . 535 LYS CA   1 1 
       10 19414 2 2 20 LYS CB   C  57.834  17.402 -46.848 1.00 . B B . 535 LYS CB   1 1 
       10 19415 2 2 20 LYS CD   C  59.564  16.819 -45.123 1.00 . B B . 535 LYS CD   1 1 
       10 19416 2 2 20 LYS CE   C  60.820  17.100 -45.933 1.00 . B B . 535 LYS CE   1 1 
       10 19417 2 2 20 LYS CG   C  58.435  17.763 -45.501 1.00 . B B . 535 LYS CG   1 1 
       10 19418 2 2 20 LYS H    H  56.209  17.730 -48.891 1.00 . B B . 535 LYS H    1 1 
       10 19419 2 2 20 LYS HA   H  56.039  16.368 -46.311 1.00 . B B . 535 LYS HA   1 1 
       10 19420 2 2 20 LYS HB2  H  58.256  16.460 -47.166 1.00 . B B . 535 LYS HB2  1 1 
       10 19421 2 2 20 LYS HB3  H  58.110  18.169 -47.558 1.00 . B B . 535 LYS HB3  1 1 
       10 19422 2 2 20 LYS HD2  H  59.791  16.944 -44.074 1.00 . B B . 535 LYS HD2  1 1 
       10 19423 2 2 20 LYS HD3  H  59.248  15.802 -45.306 1.00 . B B . 535 LYS HD3  1 1 
       10 19424 2 2 20 LYS HE2  H  61.366  16.177 -46.058 1.00 . B B . 535 LYS HE2  1 1 
       10 19425 2 2 20 LYS HE3  H  60.530  17.480 -46.902 1.00 . B B . 535 LYS HE3  1 1 
       10 19426 2 2 20 LYS HG2  H  58.822  18.770 -45.546 1.00 . B B . 535 LYS HG2  1 1 
       10 19427 2 2 20 LYS HG3  H  57.663  17.707 -44.746 1.00 . B B . 535 LYS HG3  1 1 
       10 19428 2 2 20 LYS HZ1  H  61.895  17.803 -44.286 1.00 . B B . 535 LYS HZ1  1 1 
       10 19429 2 2 20 LYS HZ2  H  62.602  18.180 -45.777 1.00 . B B . 535 LYS HZ2  1 1 
       10 19430 2 2 20 LYS HZ3  H  61.237  19.030 -45.249 1.00 . B B . 535 LYS HZ3  1 1 
       10 19431 2 2 20 LYS N    N  55.788  17.195 -48.185 1.00 . B B . 535 LYS N    1 1 
       10 19432 2 2 20 LYS NZ   N  61.700  18.098 -45.265 1.00 . B B . 535 LYS NZ   1 1 
       10 19433 2 2 20 LYS O    O  55.935  19.617 -46.440 1.00 . B B . 535 LYS O    1 1 
       10 19434 2 2 21 GLN C    C  54.348  18.878 -42.762 1.00 . B B . 536 GLN C    1 1 
       10 19435 2 2 21 GLN CA   C  54.287  19.212 -44.250 1.00 . B B . 536 GLN CA   1 1 
       10 19436 2 2 21 GLN CB   C  52.831  19.394 -44.684 1.00 . B B . 536 GLN CB   1 1 
       10 19437 2 2 21 GLN CD   C  50.566  18.295 -44.882 1.00 . B B . 536 GLN CD   1 1 
       10 19438 2 2 21 GLN CG   C  51.901  18.309 -44.166 1.00 . B B . 536 GLN CG   1 1 
       10 19439 2 2 21 GLN H    H  54.778  17.230 -44.807 1.00 . B B . 536 GLN H    1 1 
       10 19440 2 2 21 GLN HA   H  54.822  20.134 -44.420 1.00 . B B . 536 GLN HA   1 1 
       10 19441 2 2 21 GLN HB2  H  52.477  20.347 -44.320 1.00 . B B . 536 GLN HB2  1 1 
       10 19442 2 2 21 GLN HB3  H  52.788  19.391 -45.763 1.00 . B B . 536 GLN HB3  1 1 
       10 19443 2 2 21 GLN HE21 H  50.972  16.509 -45.656 1.00 . B B . 536 GLN HE21 1 1 
       10 19444 2 2 21 GLN HE22 H  49.444  17.186 -46.093 1.00 . B B . 536 GLN HE22 1 1 
       10 19445 2 2 21 GLN HG2  H  52.377  17.349 -44.304 1.00 . B B . 536 GLN HG2  1 1 
       10 19446 2 2 21 GLN HG3  H  51.726  18.476 -43.113 1.00 . B B . 536 GLN HG3  1 1 
       10 19447 2 2 21 GLN N    N  54.926  18.170 -45.043 1.00 . B B . 536 GLN N    1 1 
       10 19448 2 2 21 GLN NE2  N  50.301  17.222 -45.619 1.00 . B B . 536 GLN NE2  1 1 
       10 19449 2 2 21 GLN O    O  54.328  17.709 -42.377 1.00 . B B . 536 GLN O    1 1 
       10 19450 2 2 21 GLN OE1  O  49.781  19.238 -44.777 1.00 . B B . 536 GLN OE1  1 1 
       10 19451 2 2 22 SER C    C  53.905  20.934 -39.756 1.00 . B B . 537 SER C    1 1 
       10 19452 2 2 22 SER CA   C  54.489  19.728 -40.486 1.00 . B B . 537 SER CA   1 1 
       10 19453 2 2 22 SER CB   C  55.938  19.504 -40.046 1.00 . B B . 537 SER CB   1 1 
       10 19454 2 2 22 SER H    H  54.434  20.821 -42.299 1.00 . B B . 537 SER H    1 1 
       10 19455 2 2 22 SER HA   H  53.909  18.854 -40.236 1.00 . B B . 537 SER HA   1 1 
       10 19456 2 2 22 SER HB2  H  56.505  19.102 -40.873 1.00 . B B . 537 SER HB2  1 1 
       10 19457 2 2 22 SER HB3  H  56.368  20.448 -39.741 1.00 . B B . 537 SER HB3  1 1 
       10 19458 2 2 22 SER HG   H  56.813  18.754 -38.462 1.00 . B B . 537 SER HG   1 1 
       10 19459 2 2 22 SER N    N  54.422  19.913 -41.931 1.00 . B B . 537 SER N    1 1 
       10 19460 2 2 22 SER O    O  54.279  22.075 -40.022 1.00 . B B . 537 SER O    1 1 
       10 19461 2 2 22 SER OG   O  56.007  18.597 -38.961 1.00 . B B . 537 SER OG   1 1 
       10 19462 2 2 23 GLY C    C  50.855  21.768 -38.244 1.00 . B B . 538 GLY C    1 1 
       10 19463 2 2 23 GLY CA   C  52.362  21.743 -38.080 1.00 . B B . 538 GLY CA   1 1 
       10 19464 2 2 23 GLY H    H  52.725  19.740 -38.665 1.00 . B B . 538 GLY H    1 1 
       10 19465 2 2 23 GLY HA2  H  52.599  21.617 -37.035 1.00 . B B . 538 GLY HA2  1 1 
       10 19466 2 2 23 GLY HA3  H  52.764  22.687 -38.419 1.00 . B B . 538 GLY HA3  1 1 
       10 19467 2 2 23 GLY N    N  52.984  20.671 -38.834 1.00 . B B . 538 GLY N    1 1 
       10 19468 2 2 23 GLY O    O  50.262  22.829 -38.430 1.00 . B B . 538 GLY O    1 1 
       10 19469 2 2 24 ALA C    C  48.214  19.479 -37.327 1.00 . B B . 539 ALA C    1 1 
       10 19470 2 2 24 ALA CA   C  48.788  20.486 -38.317 1.00 . B B . 539 ALA CA   1 1 
       10 19471 2 2 24 ALA CB   C  48.425  20.094 -39.741 1.00 . B B . 539 ALA CB   1 1 
       10 19472 2 2 24 ALA H    H  50.763  19.783 -38.025 1.00 . B B . 539 ALA H    1 1 
       10 19473 2 2 24 ALA HA   H  48.359  21.458 -38.117 1.00 . B B . 539 ALA HA   1 1 
       10 19474 2 2 24 ALA HB1  H  48.006  19.098 -39.745 1.00 . B B . 539 ALA HB1  1 1 
       10 19475 2 2 24 ALA HB2  H  47.699  20.791 -40.133 1.00 . B B . 539 ALA HB2  1 1 
       10 19476 2 2 24 ALA HB3  H  49.312  20.113 -40.357 1.00 . B B . 539 ALA HB3  1 1 
       10 19477 2 2 24 ALA N    N  50.235  20.594 -38.175 1.00 . B B . 539 ALA N    1 1 
       10 19478 2 2 24 ALA O    O  48.956  18.804 -36.612 1.00 . B B . 539 ALA O    1 1 
       10 19479 2 2 25 TRP C    C  44.954  17.893 -37.025 1.00 . B B . 540 TRP C    1 1 
       10 19480 2 2 25 TRP CA   C  46.216  18.458 -36.384 1.00 . B B . 540 TRP CA   1 1 
       10 19481 2 2 25 TRP CB   C  45.865  19.161 -35.071 1.00 . B B . 540 TRP CB   1 1 
       10 19482 2 2 25 TRP CD1  C  47.310  21.269 -34.884 1.00 . B B . 540 TRP CD1  1 1 
       10 19483 2 2 25 TRP CD2  C  47.930  19.604 -33.521 1.00 . B B . 540 TRP CD2  1 1 
       10 19484 2 2 25 TRP CE2  C  48.799  20.696 -33.322 1.00 . B B . 540 TRP CE2  1 1 
       10 19485 2 2 25 TRP CE3  C  48.126  18.442 -32.770 1.00 . B B . 540 TRP CE3  1 1 
       10 19486 2 2 25 TRP CG   C  46.985  19.993 -34.524 1.00 . B B . 540 TRP CG   1 1 
       10 19487 2 2 25 TRP CH2  C  50.013  19.505 -31.682 1.00 . B B . 540 TRP CH2  1 1 
       10 19488 2 2 25 TRP CZ2  C  49.845  20.655 -32.404 1.00 . B B . 540 TRP CZ2  1 1 
       10 19489 2 2 25 TRP CZ3  C  49.165  18.403 -31.860 1.00 . B B . 540 TRP CZ3  1 1 
       10 19490 2 2 25 TRP H    H  46.352  19.948 -37.882 1.00 . B B . 540 TRP H    1 1 
       10 19491 2 2 25 TRP HA   H  46.896  17.645 -36.176 1.00 . B B . 540 TRP HA   1 1 
       10 19492 2 2 25 TRP HB2  H  45.017  19.810 -35.233 1.00 . B B . 540 TRP HB2  1 1 
       10 19493 2 2 25 TRP HB3  H  45.609  18.417 -34.330 1.00 . B B . 540 TRP HB3  1 1 
       10 19494 2 2 25 TRP HD1  H  46.781  21.844 -35.628 1.00 . B B . 540 TRP HD1  1 1 
       10 19495 2 2 25 TRP HE1  H  48.822  22.579 -34.244 1.00 . B B . 540 TRP HE1  1 1 
       10 19496 2 2 25 TRP HE3  H  47.482  17.583 -32.892 1.00 . B B . 540 TRP HE3  1 1 
       10 19497 2 2 25 TRP HH2  H  50.812  19.431 -30.961 1.00 . B B . 540 TRP HH2  1 1 
       10 19498 2 2 25 TRP HZ2  H  50.506  21.496 -32.254 1.00 . B B . 540 TRP HZ2  1 1 
       10 19499 2 2 25 TRP HZ3  H  49.332  17.514 -31.271 1.00 . B B . 540 TRP HZ3  1 1 
       10 19500 2 2 25 TRP N    N  46.890  19.383 -37.288 1.00 . B B . 540 TRP N    1 1 
       10 19501 2 2 25 TRP NE1  N  48.400  21.698 -34.165 1.00 . B B . 540 TRP NE1  1 1 
       10 19502 2 2 25 TRP O    O  44.078  18.640 -37.458 1.00 . B B . 540 TRP O    1 1 
       10 19503 2 2 26 SER C    C  43.807  14.388 -37.493 1.00 . B B . 541 SER C    1 1 
       10 19504 2 2 26 SER CA   C  43.714  15.901 -37.673 1.00 . B B . 541 SER CA   1 1 
       10 19505 2 2 26 SER CB   C  43.608  16.243 -39.161 1.00 . B B . 541 SER CB   1 1 
       10 19506 2 2 26 SER H    H  45.600  16.025 -36.720 1.00 . B B . 541 SER H    1 1 
       10 19507 2 2 26 SER HA   H  42.829  16.257 -37.168 1.00 . B B . 541 SER HA   1 1 
       10 19508 2 2 26 SER HB2  H  43.529  17.313 -39.277 1.00 . B B . 541 SER HB2  1 1 
       10 19509 2 2 26 SER HB3  H  44.492  15.890 -39.672 1.00 . B B . 541 SER HB3  1 1 
       10 19510 2 2 26 SER HG   H  42.711  14.774 -40.098 1.00 . B B . 541 SER HG   1 1 
       10 19511 2 2 26 SER N    N  44.868  16.567 -37.082 1.00 . B B . 541 SER N    1 1 
       10 19512 2 2 26 SER O    O  44.866  13.856 -37.160 1.00 . B B . 541 SER O    1 1 
       10 19513 2 2 26 SER OG   O  42.469  15.634 -39.745 1.00 . B B . 541 SER OG   1 1 
       10 19514 2 2 27 GLY C    C  41.344  11.749 -37.039 1.00 . B B . 542 GLY C    1 1 
       10 19515 2 2 27 GLY CA   C  42.668  12.257 -37.575 1.00 . B B . 542 GLY CA   1 1 
       10 19516 2 2 27 GLY H    H  41.878  14.179 -37.981 1.00 . B B . 542 GLY H    1 1 
       10 19517 2 2 27 GLY HA2  H  42.851  11.808 -38.540 1.00 . B B . 542 GLY HA2  1 1 
       10 19518 2 2 27 GLY HA3  H  43.455  11.961 -36.896 1.00 . B B . 542 GLY HA3  1 1 
       10 19519 2 2 27 GLY N    N  42.692  13.701 -37.717 1.00 . B B . 542 GLY N    1 1 
       10 19520 2 2 27 GLY O    O  40.299  11.950 -37.657 1.00 . B B . 542 GLY O    1 1 
       10 19521 2 2 28 ASP C    C  39.548  11.573 -34.334 1.00 . B B . 543 ASP C    1 1 
       10 19522 2 2 28 ASP CA   C  40.184  10.548 -35.269 1.00 . B B . 543 ASP CA   1 1 
       10 19523 2 2 28 ASP CB   C  40.509   9.269 -34.497 1.00 . B B . 543 ASP CB   1 1 
       10 19524 2 2 28 ASP CG   C  41.164   8.217 -35.372 1.00 . B B . 543 ASP CG   1 1 
       10 19525 2 2 28 ASP H    H  42.253  10.961 -35.442 1.00 . B B . 543 ASP H    1 1 
       10 19526 2 2 28 ASP HA   H  39.483  10.315 -36.056 1.00 . B B . 543 ASP HA   1 1 
       10 19527 2 2 28 ASP HB2  H  41.183   9.505 -33.687 1.00 . B B . 543 ASP HB2  1 1 
       10 19528 2 2 28 ASP HB3  H  39.597   8.857 -34.093 1.00 . B B . 543 ASP HB3  1 1 
       10 19529 2 2 28 ASP N    N  41.389  11.088 -35.888 1.00 . B B . 543 ASP N    1 1 
       10 19530 2 2 28 ASP O    O  38.328  11.603 -34.166 1.00 . B B . 543 ASP O    1 1 
       10 19531 2 2 28 ASP OD1  O  40.541   7.157 -35.593 1.00 . B B . 543 ASP OD1  1 1 
       10 19532 2 2 28 ASP OD2  O  42.299   8.454 -35.835 1.00 . B B . 543 ASP OD2  1 1 
       10 19533 2 2 29 ASP C    C  38.747  14.218 -33.422 1.00 . B B . 544 ASP C    1 1 
       10 19534 2 2 29 ASP CA   C  39.902  13.435 -32.807 1.00 . B B . 544 ASP CA   1 1 
       10 19535 2 2 29 ASP CB   C  41.039  14.387 -32.433 1.00 . B B . 544 ASP CB   1 1 
       10 19536 2 2 29 ASP CG   C  42.218  13.666 -31.812 1.00 . B B . 544 ASP CG   1 1 
       10 19537 2 2 29 ASP H    H  41.344  12.334 -33.899 1.00 . B B . 544 ASP H    1 1 
       10 19538 2 2 29 ASP HA   H  39.551  12.940 -31.913 1.00 . B B . 544 ASP HA   1 1 
       10 19539 2 2 29 ASP HB2  H  41.380  14.896 -33.323 1.00 . B B . 544 ASP HB2  1 1 
       10 19540 2 2 29 ASP HB3  H  40.671  15.116 -31.725 1.00 . B B . 544 ASP HB3  1 1 
       10 19541 2 2 29 ASP N    N  40.382  12.408 -33.725 1.00 . B B . 544 ASP N    1 1 
       10 19542 2 2 29 ASP O    O  37.848  14.678 -32.716 1.00 . B B . 544 ASP O    1 1 
       10 19543 2 2 29 ASP OD1  O  42.096  13.216 -30.653 1.00 . B B . 544 ASP OD1  1 1 
       10 19544 2 2 29 ASP OD2  O  43.264  13.550 -32.485 1.00 . B B . 544 ASP OD2  1 1 
       10 19545 2 2 30 LYS C    C  36.348  14.607 -35.036 1.00 . B B . 545 LYS C    1 1 
       10 19546 2 2 30 LYS CA   C  37.732  15.094 -35.455 1.00 . B B . 545 LYS CA   1 1 
       10 19547 2 2 30 LYS CB   C  37.907  14.928 -36.965 1.00 . B B . 545 LYS CB   1 1 
       10 19548 2 2 30 LYS CD   C  40.207  15.930 -37.111 1.00 . B B . 545 LYS CD   1 1 
       10 19549 2 2 30 LYS CE   C  40.476  16.944 -36.010 1.00 . B B . 545 LYS CE   1 1 
       10 19550 2 2 30 LYS CG   C  38.770  16.006 -37.599 1.00 . B B . 545 LYS CG   1 1 
       10 19551 2 2 30 LYS H    H  39.519  13.976 -35.251 1.00 . B B . 545 LYS H    1 1 
       10 19552 2 2 30 LYS HA   H  37.825  16.139 -35.201 1.00 . B B . 545 LYS HA   1 1 
       10 19553 2 2 30 LYS HB2  H  38.365  13.969 -37.160 1.00 . B B . 545 LYS HB2  1 1 
       10 19554 2 2 30 LYS HB3  H  36.933  14.955 -37.433 1.00 . B B . 545 LYS HB3  1 1 
       10 19555 2 2 30 LYS HD2  H  40.394  14.938 -36.724 1.00 . B B . 545 LYS HD2  1 1 
       10 19556 2 2 30 LYS HD3  H  40.871  16.126 -37.940 1.00 . B B . 545 LYS HD3  1 1 
       10 19557 2 2 30 LYS HE2  H  39.562  17.112 -35.461 1.00 . B B . 545 LYS HE2  1 1 
       10 19558 2 2 30 LYS HE3  H  41.226  16.543 -35.345 1.00 . B B . 545 LYS HE3  1 1 
       10 19559 2 2 30 LYS HG2  H  38.759  15.880 -38.671 1.00 . B B . 545 LYS HG2  1 1 
       10 19560 2 2 30 LYS HG3  H  38.364  16.974 -37.345 1.00 . B B . 545 LYS HG3  1 1 
       10 19561 2 2 30 LYS HZ1  H  41.244  18.126 -37.551 1.00 . B B . 545 LYS HZ1  1 1 
       10 19562 2 2 30 LYS HZ2  H  40.201  18.955 -36.507 1.00 . B B . 545 LYS HZ2  1 1 
       10 19563 2 2 30 LYS HZ3  H  41.774  18.580 -36.010 1.00 . B B . 545 LYS HZ3  1 1 
       10 19564 2 2 30 LYS N    N  38.776  14.366 -34.742 1.00 . B B . 545 LYS N    1 1 
       10 19565 2 2 30 LYS NZ   N  40.957  18.243 -36.558 1.00 . B B . 545 LYS NZ   1 1 
       10 19566 2 2 30 LYS O    O  35.492  15.401 -34.643 1.00 . B B . 545 LYS O    1 1 
       10 19567 2 2 31 LEU C    C  34.849  12.301 -33.279 1.00 . B B . 546 LEU C    1 1 
       10 19568 2 2 31 LEU CA   C  34.855  12.706 -34.750 1.00 . B B . 546 LEU CA   1 1 
       10 19569 2 2 31 LEU CB   C  34.561  11.487 -35.627 1.00 . B B . 546 LEU CB   1 1 
       10 19570 2 2 31 LEU CD1  C  35.151   9.381 -34.403 1.00 . B B . 546 LEU CD1  1 1 
       10 19571 2 2 31 LEU CD2  C  35.650   9.586 -36.845 1.00 . B B . 546 LEU CD2  1 1 
       10 19572 2 2 31 LEU CG   C  35.554  10.329 -35.521 1.00 . B B . 546 LEU CG   1 1 
       10 19573 2 2 31 LEU H    H  36.855  12.716 -35.441 1.00 . B B . 546 LEU H    1 1 
       10 19574 2 2 31 LEU HA   H  34.088  13.448 -34.910 1.00 . B B . 546 LEU HA   1 1 
       10 19575 2 2 31 LEU HB2  H  33.586  11.113 -35.356 1.00 . B B . 546 LEU HB2  1 1 
       10 19576 2 2 31 LEU HB3  H  34.545  11.818 -36.656 1.00 . B B . 546 LEU HB3  1 1 
       10 19577 2 2 31 LEU HD11 H  34.080   9.421 -34.266 1.00 . B B . 546 LEU HD11 1 1 
       10 19578 2 2 31 LEU HD12 H  35.443   8.373 -34.662 1.00 . B B . 546 LEU HD12 1 1 
       10 19579 2 2 31 LEU HD13 H  35.642   9.674 -33.487 1.00 . B B . 546 LEU HD13 1 1 
       10 19580 2 2 31 LEU HD21 H  35.094   8.661 -36.780 1.00 . B B . 546 LEU HD21 1 1 
       10 19581 2 2 31 LEU HD22 H  35.236  10.198 -37.633 1.00 . B B . 546 LEU HD22 1 1 
       10 19582 2 2 31 LEU HD23 H  36.685   9.370 -37.063 1.00 . B B . 546 LEU HD23 1 1 
       10 19583 2 2 31 LEU HG   H  36.533  10.723 -35.287 1.00 . B B . 546 LEU HG   1 1 
       10 19584 2 2 31 LEU N    N  36.136  13.299 -35.121 1.00 . B B . 546 LEU N    1 1 
       10 19585 2 2 31 LEU O    O  33.800  12.286 -32.635 1.00 . B B . 546 LEU O    1 1 
       10 19586 2 2 32 GLN C    C  35.483  12.585 -30.436 1.00 . B B . 547 GLN C    1 1 
       10 19587 2 2 32 GLN CA   C  36.155  11.575 -31.359 1.00 . B B . 547 GLN CA   1 1 
       10 19588 2 2 32 GLN CB   C  37.631  11.427 -30.984 1.00 . B B . 547 GLN CB   1 1 
       10 19589 2 2 32 GLN CD   C  39.287  10.230 -29.498 1.00 . B B . 547 GLN CD   1 1 
       10 19590 2 2 32 GLN CG   C  37.929  10.178 -30.169 1.00 . B B . 547 GLN CG   1 1 
       10 19591 2 2 32 GLN H    H  36.826  12.010 -33.319 1.00 . B B . 547 GLN H    1 1 
       10 19592 2 2 32 GLN HA   H  35.667  10.619 -31.243 1.00 . B B . 547 GLN HA   1 1 
       10 19593 2 2 32 GLN HB2  H  38.218  11.390 -31.888 1.00 . B B . 547 GLN HB2  1 1 
       10 19594 2 2 32 GLN HB3  H  37.931  12.287 -30.404 1.00 . B B . 547 GLN HB3  1 1 
       10 19595 2 2 32 GLN HE21 H  38.548  11.360 -28.037 1.00 . B B . 547 GLN HE21 1 1 
       10 19596 2 2 32 GLN HE22 H  40.229  10.976 -27.913 1.00 . B B . 547 GLN HE22 1 1 
       10 19597 2 2 32 GLN HG2  H  37.172  10.071 -29.407 1.00 . B B . 547 GLN HG2  1 1 
       10 19598 2 2 32 GLN HG3  H  37.901   9.320 -30.825 1.00 . B B . 547 GLN HG3  1 1 
       10 19599 2 2 32 GLN N    N  36.025  11.977 -32.754 1.00 . B B . 547 GLN N    1 1 
       10 19600 2 2 32 GLN NE2  N  39.363  10.926 -28.368 1.00 . B B . 547 GLN NE2  1 1 
       10 19601 2 2 32 GLN O    O  34.727  12.214 -29.538 1.00 . B B . 547 GLN O    1 1 
       10 19602 2 2 32 GLN OE1  O  40.257   9.652 -29.987 1.00 . B B . 547 GLN OE1  1 1 
       10 19603 2 2 33 LYS C    C  33.671  14.767 -29.739 1.00 . B B . 548 LYS C    1 1 
       10 19604 2 2 33 LYS CA   C  35.184  14.930 -29.854 1.00 . B B . 548 LYS CA   1 1 
       10 19605 2 2 33 LYS CB   C  35.516  16.296 -30.459 1.00 . B B . 548 LYS CB   1 1 
       10 19606 2 2 33 LYS CD   C  36.075  17.413 -32.638 1.00 . B B . 548 LYS CD   1 1 
       10 19607 2 2 33 LYS CE   C  35.923  18.802 -32.036 1.00 . B B . 548 LYS CE   1 1 
       10 19608 2 2 33 LYS CG   C  35.183  16.403 -31.937 1.00 . B B . 548 LYS CG   1 1 
       10 19609 2 2 33 LYS H    H  36.372  14.097 -31.395 1.00 . B B . 548 LYS H    1 1 
       10 19610 2 2 33 LYS HA   H  35.616  14.868 -28.866 1.00 . B B . 548 LYS HA   1 1 
       10 19611 2 2 33 LYS HB2  H  34.958  17.055 -29.930 1.00 . B B . 548 LYS HB2  1 1 
       10 19612 2 2 33 LYS HB3  H  36.572  16.484 -30.334 1.00 . B B . 548 LYS HB3  1 1 
       10 19613 2 2 33 LYS HD2  H  37.105  17.101 -32.539 1.00 . B B . 548 LYS HD2  1 1 
       10 19614 2 2 33 LYS HD3  H  35.808  17.452 -33.684 1.00 . B B . 548 LYS HD3  1 1 
       10 19615 2 2 33 LYS HE2  H  34.885  19.092 -32.092 1.00 . B B . 548 LYS HE2  1 1 
       10 19616 2 2 33 LYS HE3  H  36.233  18.768 -31.003 1.00 . B B . 548 LYS HE3  1 1 
       10 19617 2 2 33 LYS HG2  H  35.321  15.436 -32.399 1.00 . B B . 548 LYS HG2  1 1 
       10 19618 2 2 33 LYS HG3  H  34.153  16.711 -32.043 1.00 . B B . 548 LYS HG3  1 1 
       10 19619 2 2 33 LYS HZ1  H  37.756  19.563 -32.690 1.00 . B B . 548 LYS HZ1  1 1 
       10 19620 2 2 33 LYS HZ2  H  36.476  19.846 -33.760 1.00 . B B . 548 LYS HZ2  1 1 
       10 19621 2 2 33 LYS HZ3  H  36.606  20.753 -32.338 1.00 . B B . 548 LYS HZ3  1 1 
       10 19622 2 2 33 LYS N    N  35.762  13.864 -30.663 1.00 . B B . 548 LYS N    1 1 
       10 19623 2 2 33 LYS NZ   N  36.748  19.811 -32.757 1.00 . B B . 548 LYS NZ   1 1 
       10 19624 2 2 33 LYS O    O  33.117  14.790 -28.640 1.00 . B B . 548 LYS O    1 1 
       10 19625 2 2 34 TRP C    C  31.143  13.206 -30.097 1.00 . B B . 549 TRP C    1 1 
       10 19626 2 2 34 TRP CA   C  31.563  14.430 -30.905 1.00 . B B . 549 TRP CA   1 1 
       10 19627 2 2 34 TRP CB   C  31.070  14.298 -32.347 1.00 . B B . 549 TRP CB   1 1 
       10 19628 2 2 34 TRP CD1  C  32.624  15.663 -33.860 1.00 . B B . 549 TRP CD1  1 1 
       10 19629 2 2 34 TRP CD2  C  30.619  16.599 -33.516 1.00 . B B . 549 TRP CD2  1 1 
       10 19630 2 2 34 TRP CE2  C  31.370  17.443 -34.357 1.00 . B B . 549 TRP CE2  1 1 
       10 19631 2 2 34 TRP CE3  C  29.321  16.981 -33.163 1.00 . B B . 549 TRP CE3  1 1 
       10 19632 2 2 34 TRP CG   C  31.439  15.466 -33.211 1.00 . B B . 549 TRP CG   1 1 
       10 19633 2 2 34 TRP CH2  C  29.593  18.994 -34.485 1.00 . B B . 549 TRP CH2  1 1 
       10 19634 2 2 34 TRP CZ2  C  30.865  18.644 -34.846 1.00 . B B . 549 TRP CZ2  1 1 
       10 19635 2 2 34 TRP CZ3  C  28.823  18.174 -33.650 1.00 . B B . 549 TRP CZ3  1 1 
       10 19636 2 2 34 TRP H    H  33.509  14.589 -31.723 1.00 . B B . 549 TRP H    1 1 
       10 19637 2 2 34 TRP HA   H  31.119  15.310 -30.462 1.00 . B B . 549 TRP HA   1 1 
       10 19638 2 2 34 TRP HB2  H  31.499  13.410 -32.787 1.00 . B B . 549 TRP HB2  1 1 
       10 19639 2 2 34 TRP HB3  H  29.993  14.211 -32.345 1.00 . B B . 549 TRP HB3  1 1 
       10 19640 2 2 34 TRP HD1  H  33.458  14.979 -33.824 1.00 . B B . 549 TRP HD1  1 1 
       10 19641 2 2 34 TRP HE1  H  33.320  17.214 -35.095 1.00 . B B . 549 TRP HE1  1 1 
       10 19642 2 2 34 TRP HE3  H  28.712  16.362 -32.521 1.00 . B B . 549 TRP HE3  1 1 
       10 19643 2 2 34 TRP HH2  H  29.163  19.917 -34.842 1.00 . B B . 549 TRP HH2  1 1 
       10 19644 2 2 34 TRP HZ2  H  31.447  19.288 -35.492 1.00 . B B . 549 TRP HZ2  1 1 
       10 19645 2 2 34 TRP HZ3  H  27.823  18.486 -33.388 1.00 . B B . 549 TRP HZ3  1 1 
       10 19646 2 2 34 TRP N    N  33.011  14.599 -30.879 1.00 . B B . 549 TRP N    1 1 
       10 19647 2 2 34 TRP NE1  N  32.589  16.851 -34.551 1.00 . B B . 549 TRP NE1  1 1 
       10 19648 2 2 34 TRP O    O  30.409  13.322 -29.116 1.00 . B B . 549 TRP O    1 1 
       10 19649 2 2 35 VAL C    C  31.581  10.893 -28.338 1.00 . B B . 550 VAL C    1 1 
       10 19650 2 2 35 VAL CA   C  31.286  10.792 -29.830 1.00 . B B . 550 VAL CA   1 1 
       10 19651 2 2 35 VAL CB   C  32.071   9.604 -30.418 1.00 . B B . 550 VAL CB   1 1 
       10 19652 2 2 35 VAL CG1  C  31.687   8.310 -29.718 1.00 . B B . 550 VAL CG1  1 1 
       10 19653 2 2 35 VAL CG2  C  31.834   9.498 -31.918 1.00 . B B . 550 VAL CG2  1 1 
       10 19654 2 2 35 VAL H    H  32.193  12.009 -31.306 1.00 . B B . 550 VAL H    1 1 
       10 19655 2 2 35 VAL HA   H  30.231  10.602 -29.967 1.00 . B B . 550 VAL HA   1 1 
       10 19656 2 2 35 VAL HB   H  33.125   9.778 -30.253 1.00 . B B . 550 VAL HB   1 1 
       10 19657 2 2 35 VAL HG11 H  30.635   8.331 -29.474 1.00 . B B . 550 VAL HG11 1 1 
       10 19658 2 2 35 VAL HG12 H  31.888   7.473 -30.370 1.00 . B B . 550 VAL HG12 1 1 
       10 19659 2 2 35 VAL HG13 H  32.264   8.206 -28.810 1.00 . B B . 550 VAL HG13 1 1 
       10 19660 2 2 35 VAL HG21 H  31.280   8.597 -32.131 1.00 . B B . 550 VAL HG21 1 1 
       10 19661 2 2 35 VAL HG22 H  31.270  10.356 -32.254 1.00 . B B . 550 VAL HG22 1 1 
       10 19662 2 2 35 VAL HG23 H  32.784   9.468 -32.431 1.00 . B B . 550 VAL HG23 1 1 
       10 19663 2 2 35 VAL N    N  31.612  12.036 -30.516 1.00 . B B . 550 VAL N    1 1 
       10 19664 2 2 35 VAL O    O  30.701  10.678 -27.505 1.00 . B B . 550 VAL O    1 1 
       10 19665 2 2 36 ARG C    C  32.207  12.144 -25.815 1.00 . B B . 551 ARG C    1 1 
       10 19666 2 2 36 ARG CA   C  33.238  11.352 -26.616 1.00 . B B . 551 ARG CA   1 1 
       10 19667 2 2 36 ARG CB   C  34.603  12.036 -26.526 1.00 . B B . 551 ARG CB   1 1 
       10 19668 2 2 36 ARG CD   C  34.843  12.431 -24.056 1.00 . B B . 551 ARG CD   1 1 
       10 19669 2 2 36 ARG CG   C  35.379  11.686 -25.268 1.00 . B B . 551 ARG CG   1 1 
       10 19670 2 2 36 ARG CZ   C  36.828  13.538 -23.119 1.00 . B B . 551 ARG CZ   1 1 
       10 19671 2 2 36 ARG H    H  33.482  11.382 -28.717 1.00 . B B . 551 ARG H    1 1 
       10 19672 2 2 36 ARG HA   H  33.314  10.360 -26.198 1.00 . B B . 551 ARG HA   1 1 
       10 19673 2 2 36 ARG HB2  H  35.195  11.745 -27.382 1.00 . B B . 551 ARG HB2  1 1 
       10 19674 2 2 36 ARG HB3  H  34.458  13.106 -26.548 1.00 . B B . 551 ARG HB3  1 1 
       10 19675 2 2 36 ARG HD2  H  34.482  13.398 -24.377 1.00 . B B . 551 ARG HD2  1 1 
       10 19676 2 2 36 ARG HD3  H  34.027  11.865 -23.633 1.00 . B B . 551 ARG HD3  1 1 
       10 19677 2 2 36 ARG HE   H  35.838  12.043 -22.246 1.00 . B B . 551 ARG HE   1 1 
       10 19678 2 2 36 ARG HG2  H  35.296  10.624 -25.089 1.00 . B B . 551 ARG HG2  1 1 
       10 19679 2 2 36 ARG HG3  H  36.417  11.947 -25.412 1.00 . B B . 551 ARG HG3  1 1 
       10 19680 2 2 36 ARG HH11 H  36.219  14.257 -24.906 1.00 . B B . 551 ARG HH11 1 1 
       10 19681 2 2 36 ARG HH12 H  37.617  15.028 -24.234 1.00 . B B . 551 ARG HH12 1 1 
       10 19682 2 2 36 ARG HH21 H  37.678  13.049 -21.351 1.00 . B B . 551 ARG HH21 1 1 
       10 19683 2 2 36 ARG HH22 H  38.448  14.340 -22.212 1.00 . B B . 551 ARG HH22 1 1 
       10 19684 2 2 36 ARG N    N  32.826  11.223 -28.008 1.00 . B B . 551 ARG N    1 1 
       10 19685 2 2 36 ARG NE   N  35.867  12.624 -23.034 1.00 . B B . 551 ARG NE   1 1 
       10 19686 2 2 36 ARG NH1  N  36.894  14.339 -24.173 1.00 . B B . 551 ARG NH1  1 1 
       10 19687 2 2 36 ARG NH2  N  37.724  13.652 -22.147 1.00 . B B . 551 ARG NH2  1 1 
       10 19688 2 2 36 ARG O    O  31.869  11.780 -24.688 1.00 . B B . 551 ARG O    1 1 
       10 19689 2 2 37 VAL C    C  29.388  13.342 -25.606 1.00 . B B . 552 VAL C    1 1 
       10 19690 2 2 37 VAL CA   C  30.721  14.070 -25.747 1.00 . B B . 552 VAL CA   1 1 
       10 19691 2 2 37 VAL CB   C  30.497  15.382 -26.522 1.00 . B B . 552 VAL CB   1 1 
       10 19692 2 2 37 VAL CG1  C  29.364  16.183 -25.900 1.00 . B B . 552 VAL CG1  1 1 
       10 19693 2 2 37 VAL CG2  C  31.778  16.201 -26.564 1.00 . B B . 552 VAL CG2  1 1 
       10 19694 2 2 37 VAL H    H  32.022  13.465 -27.304 1.00 . B B . 552 VAL H    1 1 
       10 19695 2 2 37 VAL HA   H  31.091  14.316 -24.763 1.00 . B B . 552 VAL HA   1 1 
       10 19696 2 2 37 VAL HB   H  30.220  15.135 -27.537 1.00 . B B . 552 VAL HB   1 1 
       10 19697 2 2 37 VAL HG11 H  29.635  16.473 -24.896 1.00 . B B . 552 VAL HG11 1 1 
       10 19698 2 2 37 VAL HG12 H  29.180  17.068 -26.493 1.00 . B B . 552 VAL HG12 1 1 
       10 19699 2 2 37 VAL HG13 H  28.469  15.578 -25.871 1.00 . B B . 552 VAL HG13 1 1 
       10 19700 2 2 37 VAL HG21 H  32.598  15.605 -26.190 1.00 . B B . 552 VAL HG21 1 1 
       10 19701 2 2 37 VAL HG22 H  31.983  16.497 -27.582 1.00 . B B . 552 VAL HG22 1 1 
       10 19702 2 2 37 VAL HG23 H  31.664  17.081 -25.948 1.00 . B B . 552 VAL HG23 1 1 
       10 19703 2 2 37 VAL N    N  31.712  13.227 -26.405 1.00 . B B . 552 VAL N    1 1 
       10 19704 2 2 37 VAL O    O  28.713  13.455 -24.583 1.00 . B B . 552 VAL O    1 1 
       10 19705 2 2 38 TYR C    C  27.727  10.857 -25.476 1.00 . B B . 553 TYR C    1 1 
       10 19706 2 2 38 TYR CA   C  27.763  11.850 -26.633 1.00 . B B . 553 TYR CA   1 1 
       10 19707 2 2 38 TYR CB   C  27.576  11.113 -27.959 1.00 . B B . 553 TYR CB   1 1 
       10 19708 2 2 38 TYR CD1  C  25.916   9.258 -27.532 1.00 . B B . 553 TYR CD1  1 1 
       10 19709 2 2 38 TYR CD2  C  28.195   8.665 -27.903 1.00 . B B . 553 TYR CD2  1 1 
       10 19710 2 2 38 TYR CE1  C  25.589   7.925 -27.382 1.00 . B B . 553 TYR CE1  1 1 
       10 19711 2 2 38 TYR CE2  C  27.877   7.329 -27.754 1.00 . B B . 553 TYR CE2  1 1 
       10 19712 2 2 38 TYR CG   C  27.222   9.652 -27.796 1.00 . B B . 553 TYR CG   1 1 
       10 19713 2 2 38 TYR CZ   C  26.573   6.964 -27.494 1.00 . B B . 553 TYR CZ   1 1 
       10 19714 2 2 38 TYR H    H  29.597  12.546 -27.427 1.00 . B B . 553 TYR H    1 1 
       10 19715 2 2 38 TYR HA   H  26.956  12.559 -26.509 1.00 . B B . 553 TYR HA   1 1 
       10 19716 2 2 38 TYR HB2  H  26.782  11.585 -28.517 1.00 . B B . 553 TYR HB2  1 1 
       10 19717 2 2 38 TYR HB3  H  28.492  11.171 -28.528 1.00 . B B . 553 TYR HB3  1 1 
       10 19718 2 2 38 TYR HD1  H  25.148  10.013 -27.445 1.00 . B B . 553 TYR HD1  1 1 
       10 19719 2 2 38 TYR HD2  H  29.216   8.956 -28.107 1.00 . B B . 553 TYR HD2  1 1 
       10 19720 2 2 38 TYR HE1  H  24.568   7.638 -27.178 1.00 . B B . 553 TYR HE1  1 1 
       10 19721 2 2 38 TYR HE2  H  28.646   6.577 -27.842 1.00 . B B . 553 TYR HE2  1 1 
       10 19722 2 2 38 TYR HH   H  25.299   5.543 -27.255 1.00 . B B . 553 TYR HH   1 1 
       10 19723 2 2 38 TYR N    N  29.016  12.596 -26.640 1.00 . B B . 553 TYR N    1 1 
       10 19724 2 2 38 TYR O    O  26.730  10.756 -24.759 1.00 . B B . 553 TYR O    1 1 
       10 19725 2 2 38 TYR OH   O  26.251   5.635 -27.344 1.00 . B B . 553 TYR OH   1 1 
       10 19726 2 2 39 LEU C    C  29.221   9.811 -22.894 1.00 . B B . 554 LEU C    1 1 
       10 19727 2 2 39 LEU CA   C  28.917   9.138 -24.229 1.00 . B B . 554 LEU CA   1 1 
       10 19728 2 2 39 LEU CB   C  30.001   8.109 -24.553 1.00 . B B . 554 LEU CB   1 1 
       10 19729 2 2 39 LEU CD1  C  32.368   8.545 -23.853 1.00 . B B . 554 LEU CD1  1 1 
       10 19730 2 2 39 LEU CD2  C  31.857   7.968 -26.233 1.00 . B B . 554 LEU CD2  1 1 
       10 19731 2 2 39 LEU CG   C  31.356   8.674 -24.981 1.00 . B B . 554 LEU CG   1 1 
       10 19732 2 2 39 LEU H    H  29.583  10.250 -25.902 1.00 . B B . 554 LEU H    1 1 
       10 19733 2 2 39 LEU HA   H  27.965   8.635 -24.156 1.00 . B B . 554 LEU HA   1 1 
       10 19734 2 2 39 LEU HB2  H  30.158   7.505 -23.673 1.00 . B B . 554 LEU HB2  1 1 
       10 19735 2 2 39 LEU HB3  H  29.634   7.484 -25.356 1.00 . B B . 554 LEU HB3  1 1 
       10 19736 2 2 39 LEU HD11 H  33.353   8.791 -24.223 1.00 . B B . 554 LEU HD11 1 1 
       10 19737 2 2 39 LEU HD12 H  32.104   9.221 -23.054 1.00 . B B . 554 LEU HD12 1 1 
       10 19738 2 2 39 LEU HD13 H  32.367   7.531 -23.482 1.00 . B B . 554 LEU HD13 1 1 
       10 19739 2 2 39 LEU HD21 H  31.138   8.092 -27.029 1.00 . B B . 554 LEU HD21 1 1 
       10 19740 2 2 39 LEU HD22 H  32.803   8.395 -26.533 1.00 . B B . 554 LEU HD22 1 1 
       10 19741 2 2 39 LEU HD23 H  31.987   6.916 -26.026 1.00 . B B . 554 LEU HD23 1 1 
       10 19742 2 2 39 LEU HG   H  31.246   9.725 -25.210 1.00 . B B . 554 LEU HG   1 1 
       10 19743 2 2 39 LEU N    N  28.821  10.125 -25.299 1.00 . B B . 554 LEU N    1 1 
       10 19744 2 2 39 LEU O    O  28.855   9.303 -21.834 1.00 . B B . 554 LEU O    1 1 
       10 19745 2 2 40 ASP C    C  29.014  12.375 -21.151 1.00 . B B . 555 ASP C    1 1 
       10 19746 2 2 40 ASP CA   C  30.244  11.700 -21.750 1.00 . B B . 555 ASP CA   1 1 
       10 19747 2 2 40 ASP CB   C  31.314  12.746 -22.066 1.00 . B B . 555 ASP CB   1 1 
       10 19748 2 2 40 ASP CG   C  31.726  13.539 -20.841 1.00 . B B . 555 ASP CG   1 1 
       10 19749 2 2 40 ASP H    H  30.158  11.309 -23.829 1.00 . B B . 555 ASP H    1 1 
       10 19750 2 2 40 ASP HA   H  30.640  10.999 -21.031 1.00 . B B . 555 ASP HA   1 1 
       10 19751 2 2 40 ASP HB2  H  32.187  12.251 -22.461 1.00 . B B . 555 ASP HB2  1 1 
       10 19752 2 2 40 ASP HB3  H  30.929  13.433 -22.805 1.00 . B B . 555 ASP HB3  1 1 
       10 19753 2 2 40 ASP N    N  29.893  10.955 -22.954 1.00 . B B . 555 ASP N    1 1 
       10 19754 2 2 40 ASP O    O  28.907  12.525 -19.934 1.00 . B B . 555 ASP O    1 1 
       10 19755 2 2 40 ASP OD1  O  32.406  12.966 -19.963 1.00 . B B . 555 ASP OD1  1 1 
       10 19756 2 2 40 ASP OD2  O  31.371  14.734 -20.760 1.00 . B B . 555 ASP OD2  1 1 
       10 19757 2 2 41 ARG C    C  25.759  12.428 -21.320 1.00 . B B . 556 ARG C    1 1 
       10 19758 2 2 41 ARG CA   C  26.869  13.445 -21.570 1.00 . B B . 556 ARG CA   1 1 
       10 19759 2 2 41 ARG CB   C  26.411  14.468 -22.612 1.00 . B B . 556 ARG CB   1 1 
       10 19760 2 2 41 ARG CD   C  24.532  13.582 -24.027 1.00 . B B . 556 ARG CD   1 1 
       10 19761 2 2 41 ARG CG   C  26.027  13.849 -23.946 1.00 . B B . 556 ARG CG   1 1 
       10 19762 2 2 41 ARG CZ   C  23.067  12.222 -25.456 1.00 . B B . 556 ARG CZ   1 1 
       10 19763 2 2 41 ARG H    H  28.232  12.635 -22.973 1.00 . B B . 556 ARG H    1 1 
       10 19764 2 2 41 ARG HA   H  27.087  13.958 -20.647 1.00 . B B . 556 ARG HA   1 1 
       10 19765 2 2 41 ARG HB2  H  25.553  14.999 -22.226 1.00 . B B . 556 ARG HB2  1 1 
       10 19766 2 2 41 ARG HB3  H  27.211  15.172 -22.783 1.00 . B B . 556 ARG HB3  1 1 
       10 19767 2 2 41 ARG HD2  H  24.155  13.422 -23.028 1.00 . B B . 556 ARG HD2  1 1 
       10 19768 2 2 41 ARG HD3  H  24.049  14.445 -24.460 1.00 . B B . 556 ARG HD3  1 1 
       10 19769 2 2 41 ARG HE   H  24.928  11.728 -24.935 1.00 . B B . 556 ARG HE   1 1 
       10 19770 2 2 41 ARG HG2  H  26.304  14.529 -24.740 1.00 . B B . 556 ARG HG2  1 1 
       10 19771 2 2 41 ARG HG3  H  26.558  12.917 -24.066 1.00 . B B . 556 ARG HG3  1 1 
       10 19772 2 2 41 ARG HH11 H  22.250  13.951 -24.804 1.00 . B B . 556 ARG HH11 1 1 
       10 19773 2 2 41 ARG HH12 H  21.228  12.982 -25.812 1.00 . B B . 556 ARG HH12 1 1 
       10 19774 2 2 41 ARG HH21 H  23.591  10.444 -26.264 1.00 . B B . 556 ARG HH21 1 1 
       10 19775 2 2 41 ARG HH22 H  21.990  10.987 -26.642 1.00 . B B . 556 ARG HH22 1 1 
       10 19776 2 2 41 ARG N    N  28.090  12.783 -22.014 1.00 . B B . 556 ARG N    1 1 
       10 19777 2 2 41 ARG NE   N  24.229  12.409 -24.842 1.00 . B B . 556 ARG NE   1 1 
       10 19778 2 2 41 ARG NH1  N  22.102  13.126 -25.348 1.00 . B B . 556 ARG NH1  1 1 
       10 19779 2 2 41 ARG NH2  N  22.866  11.127 -26.180 1.00 . B B . 556 ARG NH2  1 1 
       10 19780 2 2 41 ARG O    O  24.918  12.616 -20.442 1.00 . B B . 556 ARG O    1 1 
       10 19781 2 2 42 GLY C    C  24.745   9.719 -20.554 1.00 . B B . 557 GLY C    1 1 
       10 19782 2 2 42 GLY CA   C  24.754  10.320 -21.945 1.00 . B B . 557 GLY CA   1 1 
       10 19783 2 2 42 GLY H    H  26.460  11.253 -22.782 1.00 . B B . 557 GLY H    1 1 
       10 19784 2 2 42 GLY HA2  H  23.784  10.749 -22.146 1.00 . B B . 557 GLY HA2  1 1 
       10 19785 2 2 42 GLY HA3  H  24.945   9.535 -22.662 1.00 . B B . 557 GLY HA3  1 1 
       10 19786 2 2 42 GLY N    N  25.764  11.349 -22.098 1.00 . B B . 557 GLY N    1 1 
       10 19787 2 2 42 GLY O    O  23.835   9.976 -19.766 1.00 . B B . 557 GLY O    1 1 
       10 19788 2 2 43 GLN C    C  27.263   8.439 -18.367 1.00 . B B . 558 GLN C    1 1 
       10 19789 2 2 43 GLN CA   C  25.863   8.272 -18.947 1.00 . B B . 558 GLN CA   1 1 
       10 19790 2 2 43 GLN CB   C  25.516   6.786 -19.056 1.00 . B B . 558 GLN CB   1 1 
       10 19791 2 2 43 GLN CD   C  26.040   4.718 -20.408 1.00 . B B . 558 GLN CD   1 1 
       10 19792 2 2 43 GLN CG   C  25.756   6.207 -20.440 1.00 . B B . 558 GLN CG   1 1 
       10 19793 2 2 43 GLN H    H  26.453   8.748 -20.922 1.00 . B B . 558 GLN H    1 1 
       10 19794 2 2 43 GLN HA   H  25.154   8.750 -18.285 1.00 . B B . 558 GLN HA   1 1 
       10 19795 2 2 43 GLN HB2  H  26.118   6.236 -18.348 1.00 . B B . 558 GLN HB2  1 1 
       10 19796 2 2 43 GLN HB3  H  24.473   6.653 -18.809 1.00 . B B . 558 GLN HB3  1 1 
       10 19797 2 2 43 GLN HE21 H  24.465   4.418 -19.234 1.00 . B B . 558 GLN HE21 1 1 
       10 19798 2 2 43 GLN HE22 H  25.367   3.006 -19.655 1.00 . B B . 558 GLN HE22 1 1 
       10 19799 2 2 43 GLN HG2  H  24.877   6.376 -21.046 1.00 . B B . 558 GLN HG2  1 1 
       10 19800 2 2 43 GLN HG3  H  26.601   6.710 -20.886 1.00 . B B . 558 GLN HG3  1 1 
       10 19801 2 2 43 GLN N    N  25.759   8.914 -20.252 1.00 . B B . 558 GLN N    1 1 
       10 19802 2 2 43 GLN NE2  N  25.207   3.971 -19.692 1.00 . B B . 558 GLN NE2  1 1 
       10 19803 2 2 43 GLN O    O  27.433   8.983 -17.277 1.00 . B B . 558 GLN O    1 1 
       10 19804 2 2 43 GLN OE1  O  26.999   4.244 -21.019 1.00 . B B . 558 GLN OE1  1 1 
       10 19805 2 2 44 GLU C    C  30.606   7.652 -19.778 1.00 . B B . 559 GLU C    1 1 
       10 19806 2 2 44 GLU CA   C  29.649   8.063 -18.663 1.00 . B B . 559 GLU CA   1 1 
       10 19807 2 2 44 GLU CB   C  29.877   7.184 -17.431 1.00 . B B . 559 GLU CB   1 1 
       10 19808 2 2 44 GLU CD   C  29.129   4.990 -16.426 1.00 . B B . 559 GLU CD   1 1 
       10 19809 2 2 44 GLU CG   C  29.599   5.710 -17.676 1.00 . B B . 559 GLU CG   1 1 
       10 19810 2 2 44 GLU H    H  28.064   7.543 -19.965 1.00 . B B . 559 GLU H    1 1 
       10 19811 2 2 44 GLU HA   H  29.842   9.092 -18.400 1.00 . B B . 559 GLU HA   1 1 
       10 19812 2 2 44 GLU HB2  H  30.905   7.287 -17.115 1.00 . B B . 559 GLU HB2  1 1 
       10 19813 2 2 44 GLU HB3  H  29.230   7.524 -16.637 1.00 . B B . 559 GLU HB3  1 1 
       10 19814 2 2 44 GLU HG2  H  28.834   5.622 -18.433 1.00 . B B . 559 GLU HG2  1 1 
       10 19815 2 2 44 GLU HG3  H  30.506   5.239 -18.025 1.00 . B B . 559 GLU HG3  1 1 
       10 19816 2 2 44 GLU N    N  28.264   7.967 -19.105 1.00 . B B . 559 GLU N    1 1 
       10 19817 2 2 44 GLU O    O  30.179   7.288 -20.873 1.00 . B B . 559 GLU O    1 1 
       10 19818 2 2 44 GLU OE1  O  29.871   4.998 -15.422 1.00 . B B . 559 GLU OE1  1 1 
       10 19819 2 2 44 GLU OE2  O  28.018   4.420 -16.452 1.00 . B B . 559 GLU OE2  1 1 
       10 19820 2 2 45 ALA C    C  32.831   5.868 -20.824 1.00 . B B . 560 ALA C    1 1 
       10 19821 2 2 45 ALA CA   C  32.920   7.348 -20.469 1.00 . B B . 560 ALA CA   1 1 
       10 19822 2 2 45 ALA CB   C  34.307   7.685 -19.939 1.00 . B B . 560 ALA CB   1 1 
       10 19823 2 2 45 ALA H    H  32.180   8.014 -18.601 1.00 . B B . 560 ALA H    1 1 
       10 19824 2 2 45 ALA HA   H  32.751   7.933 -21.362 1.00 . B B . 560 ALA HA   1 1 
       10 19825 2 2 45 ALA HB1  H  34.443   7.224 -18.972 1.00 . B B . 560 ALA HB1  1 1 
       10 19826 2 2 45 ALA HB2  H  35.053   7.314 -20.624 1.00 . B B . 560 ALA HB2  1 1 
       10 19827 2 2 45 ALA HB3  H  34.405   8.756 -19.844 1.00 . B B . 560 ALA HB3  1 1 
       10 19828 2 2 45 ALA N    N  31.902   7.715 -19.491 1.00 . B B . 560 ALA N    1 1 
       10 19829 2 2 45 ALA O    O  32.326   5.061 -20.043 1.00 . B B . 560 ALA O    1 1 
       10 19830 2 2 46 ILE C    C  34.446   3.858 -23.437 1.00 . B B . 561 ILE C    1 1 
       10 19831 2 2 46 ILE CA   C  33.304   4.135 -22.463 1.00 . B B . 561 ILE CA   1 1 
       10 19832 2 2 46 ILE CB   C  31.967   3.789 -23.146 1.00 . B B . 561 ILE CB   1 1 
       10 19833 2 2 46 ILE CD1  C  30.421   4.492 -25.041 1.00 . B B . 561 ILE CD1  1 1 
       10 19834 2 2 46 ILE CG1  C  31.598   4.867 -24.166 1.00 . B B . 561 ILE CG1  1 1 
       10 19835 2 2 46 ILE CG2  C  30.866   3.635 -22.107 1.00 . B B . 561 ILE CG2  1 1 
       10 19836 2 2 46 ILE H    H  33.717   6.206 -22.584 1.00 . B B . 561 ILE H    1 1 
       10 19837 2 2 46 ILE HA   H  33.420   3.495 -21.599 1.00 . B B . 561 ILE HA   1 1 
       10 19838 2 2 46 ILE HB   H  32.083   2.844 -23.656 1.00 . B B . 561 ILE HB   1 1 
       10 19839 2 2 46 ILE HD11 H  29.813   3.760 -24.532 1.00 . B B . 561 ILE HD11 1 1 
       10 19840 2 2 46 ILE HD12 H  29.830   5.373 -25.245 1.00 . B B . 561 ILE HD12 1 1 
       10 19841 2 2 46 ILE HD13 H  30.781   4.077 -25.970 1.00 . B B . 561 ILE HD13 1 1 
       10 19842 2 2 46 ILE HG12 H  31.346   5.777 -23.645 1.00 . B B . 561 ILE HG12 1 1 
       10 19843 2 2 46 ILE HG13 H  32.446   5.049 -24.810 1.00 . B B . 561 ILE HG13 1 1 
       10 19844 2 2 46 ILE HG21 H  30.016   3.142 -22.554 1.00 . B B . 561 ILE HG21 1 1 
       10 19845 2 2 46 ILE HG22 H  31.232   3.043 -21.280 1.00 . B B . 561 ILE HG22 1 1 
       10 19846 2 2 46 ILE HG23 H  30.571   4.609 -21.749 1.00 . B B . 561 ILE HG23 1 1 
       10 19847 2 2 46 ILE N    N  33.327   5.518 -22.007 1.00 . B B . 561 ILE N    1 1 
       10 19848 2 2 46 ILE O    O  34.665   4.614 -24.383 1.00 . B B . 561 ILE O    1 1 
       10 19849 2 2 47 LYS C    C  35.894   1.244 -24.985 1.00 . B B . 562 LYS C    1 1 
       10 19850 2 2 47 LYS CA   C  36.285   2.389 -24.056 1.00 . B B . 562 LYS CA   1 1 
       10 19851 2 2 47 LYS CB   C  37.490   1.981 -23.206 1.00 . B B . 562 LYS CB   1 1 
       10 19852 2 2 47 LYS CD   C  39.239   3.583 -24.035 1.00 . B B . 562 LYS CD   1 1 
       10 19853 2 2 47 LYS CE   C  40.126   4.767 -23.682 1.00 . B B . 562 LYS CE   1 1 
       10 19854 2 2 47 LYS CG   C  38.401   3.142 -22.846 1.00 . B B . 562 LYS CG   1 1 
       10 19855 2 2 47 LYS H    H  34.942   2.205 -22.429 1.00 . B B . 562 LYS H    1 1 
       10 19856 2 2 47 LYS HA   H  36.551   3.247 -24.655 1.00 . B B . 562 LYS HA   1 1 
       10 19857 2 2 47 LYS HB2  H  37.134   1.533 -22.291 1.00 . B B . 562 LYS HB2  1 1 
       10 19858 2 2 47 LYS HB3  H  38.071   1.252 -23.753 1.00 . B B . 562 LYS HB3  1 1 
       10 19859 2 2 47 LYS HD2  H  39.863   2.761 -24.350 1.00 . B B . 562 LYS HD2  1 1 
       10 19860 2 2 47 LYS HD3  H  38.579   3.867 -24.843 1.00 . B B . 562 LYS HD3  1 1 
       10 19861 2 2 47 LYS HE2  H  40.365   5.304 -24.589 1.00 . B B . 562 LYS HE2  1 1 
       10 19862 2 2 47 LYS HE3  H  39.586   5.417 -23.010 1.00 . B B . 562 LYS HE3  1 1 
       10 19863 2 2 47 LYS HG2  H  37.796   3.975 -22.517 1.00 . B B . 562 LYS HG2  1 1 
       10 19864 2 2 47 LYS HG3  H  39.061   2.836 -22.047 1.00 . B B . 562 LYS HG3  1 1 
       10 19865 2 2 47 LYS HZ1  H  41.188   3.920 -22.096 1.00 . B B . 562 LYS HZ1  1 1 
       10 19866 2 2 47 LYS HZ2  H  41.873   3.623 -23.613 1.00 . B B . 562 LYS HZ2  1 1 
       10 19867 2 2 47 LYS HZ3  H  42.025   5.151 -22.901 1.00 . B B . 562 LYS HZ3  1 1 
       10 19868 2 2 47 LYS N    N  35.168   2.769 -23.200 1.00 . B B . 562 LYS N    1 1 
       10 19869 2 2 47 LYS NZ   N  41.392   4.335 -23.027 1.00 . B B . 562 LYS NZ   1 1 
       10 19870 2 2 47 LYS O    O  36.464   1.085 -26.065 1.00 . B B . 562 LYS O    1 1 
       11 19871 1 1  4 MET C    C  31.295  -4.590 -51.121 1.00 . A A .  69 MET C    1 1 
       11 19872 1 1  4 MET CA   C  32.712  -4.242 -51.561 1.00 . A A .  69 MET CA   1 1 
       11 19873 1 1  4 MET CB   C  32.935  -4.689 -53.007 1.00 . A A .  69 MET CB   1 1 
       11 19874 1 1  4 MET CE   C  36.789  -4.202 -54.511 1.00 . A A .  69 MET CE   1 1 
       11 19875 1 1  4 MET CG   C  34.156  -4.058 -53.656 1.00 . A A .  69 MET CG   1 1 
       11 19876 1 1  4 MET H    H  33.826  -5.833 -50.719 1.00 . A A .  69 MET H    1 1 
       11 19877 1 1  4 MET HA   H  32.843  -3.171 -51.500 1.00 . A A .  69 MET HA   1 1 
       11 19878 1 1  4 MET HB2  H  33.058  -5.761 -53.025 1.00 . A A .  69 MET HB2  1 1 
       11 19879 1 1  4 MET HB3  H  32.066  -4.423 -53.591 1.00 . A A .  69 MET HB3  1 1 
       11 19880 1 1  4 MET HE1  H  37.239  -4.939 -55.158 1.00 . A A .  69 MET HE1  1 1 
       11 19881 1 1  4 MET HE2  H  36.246  -3.483 -55.106 1.00 . A A .  69 MET HE2  1 1 
       11 19882 1 1  4 MET HE3  H  37.560  -3.696 -53.949 1.00 . A A .  69 MET HE3  1 1 
       11 19883 1 1  4 MET HG2  H  33.984  -3.985 -54.720 1.00 . A A .  69 MET HG2  1 1 
       11 19884 1 1  4 MET HG3  H  34.293  -3.068 -53.248 1.00 . A A .  69 MET HG3  1 1 
       11 19885 1 1  4 MET N    N  33.697  -4.862 -50.682 1.00 . A A .  69 MET N    1 1 
       11 19886 1 1  4 MET O    O  31.082  -5.556 -50.386 1.00 . A A .  69 MET O    1 1 
       11 19887 1 1  4 MET SD   S  35.661  -5.012 -53.380 1.00 . A A .  69 MET SD   1 1 
       11 19888 1 1  5 ASP C    C  28.483  -5.420 -51.654 1.00 . A A .  70 ASP C    1 1 
       11 19889 1 1  5 ASP CA   C  28.930  -4.025 -51.227 1.00 . A A .  70 ASP CA   1 1 
       11 19890 1 1  5 ASP CB   C  28.042  -2.969 -51.886 1.00 . A A .  70 ASP CB   1 1 
       11 19891 1 1  5 ASP CG   C  26.750  -2.742 -51.125 1.00 . A A .  70 ASP CG   1 1 
       11 19892 1 1  5 ASP H    H  30.560  -3.046 -52.156 1.00 . A A .  70 ASP H    1 1 
       11 19893 1 1  5 ASP HA   H  28.836  -3.943 -50.155 1.00 . A A .  70 ASP HA   1 1 
       11 19894 1 1  5 ASP HB2  H  28.580  -2.033 -51.931 1.00 . A A .  70 ASP HB2  1 1 
       11 19895 1 1  5 ASP HB3  H  27.798  -3.287 -52.889 1.00 . A A .  70 ASP HB3  1 1 
       11 19896 1 1  5 ASP N    N  30.328  -3.799 -51.574 1.00 . A A .  70 ASP N    1 1 
       11 19897 1 1  5 ASP O    O  28.534  -5.766 -52.833 1.00 . A A .  70 ASP O    1 1 
       11 19898 1 1  5 ASP OD1  O  26.809  -2.591 -49.886 1.00 . A A .  70 ASP OD1  1 1 
       11 19899 1 1  5 ASP OD2  O  25.680  -2.713 -51.768 1.00 . A A .  70 ASP OD2  1 1 
       11 19900 1 1  6 ASN C    C  26.526  -8.007 -49.956 1.00 . A A .  71 ASN C    1 1 
       11 19901 1 1  6 ASN CA   C  27.592  -7.576 -50.959 1.00 . A A .  71 ASN CA   1 1 
       11 19902 1 1  6 ASN CB   C  28.772  -8.550 -50.917 1.00 . A A .  71 ASN CB   1 1 
       11 19903 1 1  6 ASN CG   C  29.475  -8.665 -52.255 1.00 . A A .  71 ASN CG   1 1 
       11 19904 1 1  6 ASN H    H  28.029  -5.886 -49.763 1.00 . A A .  71 ASN H    1 1 
       11 19905 1 1  6 ASN HA   H  27.163  -7.589 -51.950 1.00 . A A .  71 ASN HA   1 1 
       11 19906 1 1  6 ASN HB2  H  29.488  -8.206 -50.184 1.00 . A A .  71 ASN HB2  1 1 
       11 19907 1 1  6 ASN HB3  H  28.414  -9.528 -50.633 1.00 . A A .  71 ASN HB3  1 1 
       11 19908 1 1  6 ASN HD21 H  31.155  -7.954 -51.461 1.00 . A A .  71 ASN HD21 1 1 
       11 19909 1 1  6 ASN HD22 H  31.226  -8.347 -53.142 1.00 . A A .  71 ASN HD22 1 1 
       11 19910 1 1  6 ASN N    N  28.046  -6.218 -50.684 1.00 . A A .  71 ASN N    1 1 
       11 19911 1 1  6 ASN ND2  N  30.746  -8.284 -52.289 1.00 . A A .  71 ASN ND2  1 1 
       11 19912 1 1  6 ASN O    O  26.297  -7.334 -48.951 1.00 . A A .  71 ASN O    1 1 
       11 19913 1 1  6 ASN OD1  O  28.882  -9.091 -53.247 1.00 . A A .  71 ASN OD1  1 1 
       11 19914 1 1  7 SER C    C  25.304 -10.916 -48.646 1.00 . A A .  72 SER C    1 1 
       11 19915 1 1  7 SER CA   C  24.834  -9.653 -49.361 1.00 . A A .  72 SER CA   1 1 
       11 19916 1 1  7 SER CB   C  23.566  -9.949 -50.163 1.00 . A A .  72 SER CB   1 1 
       11 19917 1 1  7 SER H    H  26.106  -9.625 -51.052 1.00 . A A .  72 SER H    1 1 
       11 19918 1 1  7 SER HA   H  24.614  -8.896 -48.622 1.00 . A A .  72 SER HA   1 1 
       11 19919 1 1  7 SER HB2  H  23.662 -10.910 -50.643 1.00 . A A .  72 SER HB2  1 1 
       11 19920 1 1  7 SER HB3  H  22.716  -9.962 -49.496 1.00 . A A .  72 SER HB3  1 1 
       11 19921 1 1  7 SER HG   H  22.891  -9.354 -51.903 1.00 . A A .  72 SER HG   1 1 
       11 19922 1 1  7 SER N    N  25.878  -9.134 -50.236 1.00 . A A .  72 SER N    1 1 
       11 19923 1 1  7 SER O    O  24.623 -11.941 -48.663 1.00 . A A .  72 SER O    1 1 
       11 19924 1 1  7 SER OG   O  23.350  -8.962 -51.157 1.00 . A A .  72 SER OG   1 1 
       11 19925 1 1  8 ALA C    C  27.203 -11.649 -45.816 1.00 . A A .  73 ALA C    1 1 
       11 19926 1 1  8 ALA CA   C  27.033 -11.970 -47.297 1.00 . A A .  73 ALA CA   1 1 
       11 19927 1 1  8 ALA CB   C  28.366 -12.378 -47.907 1.00 . A A .  73 ALA CB   1 1 
       11 19928 1 1  8 ALA H    H  26.969  -9.990 -48.042 1.00 . A A .  73 ALA H    1 1 
       11 19929 1 1  8 ALA HA   H  26.350 -12.801 -47.399 1.00 . A A .  73 ALA HA   1 1 
       11 19930 1 1  8 ALA HB1  H  28.408 -13.453 -47.995 1.00 . A A .  73 ALA HB1  1 1 
       11 19931 1 1  8 ALA HB2  H  28.466 -11.932 -48.886 1.00 . A A .  73 ALA HB2  1 1 
       11 19932 1 1  8 ALA HB3  H  29.171 -12.036 -47.273 1.00 . A A .  73 ALA HB3  1 1 
       11 19933 1 1  8 ALA N    N  26.473 -10.835 -48.019 1.00 . A A .  73 ALA N    1 1 
       11 19934 1 1  8 ALA O    O  27.252 -10.483 -45.425 1.00 . A A .  73 ALA O    1 1 
       11 19935 1 1  9 SER C    C  28.917 -12.652 -43.153 1.00 . A A .  74 SER C    1 1 
       11 19936 1 1  9 SER CA   C  27.452 -12.520 -43.556 1.00 . A A .  74 SER CA   1 1 
       11 19937 1 1  9 SER CB   C  26.608 -13.549 -42.802 1.00 . A A .  74 SER CB   1 1 
       11 19938 1 1  9 SER H    H  27.246 -13.597 -45.367 1.00 . A A .  74 SER H    1 1 
       11 19939 1 1  9 SER HA   H  27.108 -11.528 -43.301 1.00 . A A .  74 SER HA   1 1 
       11 19940 1 1  9 SER HB2  H  27.024 -14.533 -42.955 1.00 . A A .  74 SER HB2  1 1 
       11 19941 1 1  9 SER HB3  H  26.616 -13.314 -41.748 1.00 . A A .  74 SER HB3  1 1 
       11 19942 1 1  9 SER HG   H  24.783 -14.259 -42.842 1.00 . A A .  74 SER HG   1 1 
       11 19943 1 1  9 SER N    N  27.291 -12.691 -44.995 1.00 . A A .  74 SER N    1 1 
       11 19944 1 1  9 SER O    O  29.668 -13.429 -43.742 1.00 . A A .  74 SER O    1 1 
       11 19945 1 1  9 SER OG   O  25.266 -13.544 -43.261 1.00 . A A .  74 SER OG   1 1 
       11 19946 1 1 10 LYS C    C  30.745 -11.654 -40.156 1.00 . A A .  75 LYS C    1 1 
       11 19947 1 1 10 LYS CA   C  30.692 -11.918 -41.657 1.00 . A A .  75 LYS CA   1 1 
       11 19948 1 1 10 LYS CB   C  31.540 -10.881 -42.398 1.00 . A A .  75 LYS CB   1 1 
       11 19949 1 1 10 LYS CD   C  30.067  -9.018 -43.217 1.00 . A A .  75 LYS CD   1 1 
       11 19950 1 1 10 LYS CE   C  30.744  -8.395 -44.430 1.00 . A A .  75 LYS CE   1 1 
       11 19951 1 1 10 LYS CG   C  31.084  -9.450 -42.174 1.00 . A A .  75 LYS CG   1 1 
       11 19952 1 1 10 LYS H    H  28.672 -11.287 -41.713 1.00 . A A .  75 LYS H    1 1 
       11 19953 1 1 10 LYS HA   H  31.090 -12.902 -41.851 1.00 . A A .  75 LYS HA   1 1 
       11 19954 1 1 10 LYS HB2  H  32.563 -10.967 -42.065 1.00 . A A .  75 LYS HB2  1 1 
       11 19955 1 1 10 LYS HB3  H  31.495 -11.089 -43.458 1.00 . A A .  75 LYS HB3  1 1 
       11 19956 1 1 10 LYS HD2  H  29.505  -9.882 -43.539 1.00 . A A .  75 LYS HD2  1 1 
       11 19957 1 1 10 LYS HD3  H  29.398  -8.292 -42.777 1.00 . A A .  75 LYS HD3  1 1 
       11 19958 1 1 10 LYS HE2  H  31.005  -7.375 -44.196 1.00 . A A .  75 LYS HE2  1 1 
       11 19959 1 1 10 LYS HE3  H  31.641  -8.954 -44.651 1.00 . A A .  75 LYS HE3  1 1 
       11 19960 1 1 10 LYS HG2  H  30.633  -9.375 -41.195 1.00 . A A .  75 LYS HG2  1 1 
       11 19961 1 1 10 LYS HG3  H  31.942  -8.796 -42.228 1.00 . A A .  75 LYS HG3  1 1 
       11 19962 1 1 10 LYS HZ1  H  29.360  -9.318 -45.693 1.00 . A A .  75 LYS HZ1  1 1 
       11 19963 1 1 10 LYS HZ2  H  29.155  -7.644 -45.557 1.00 . A A .  75 LYS HZ2  1 1 
       11 19964 1 1 10 LYS HZ3  H  30.422  -8.268 -46.489 1.00 . A A .  75 LYS HZ3  1 1 
       11 19965 1 1 10 LYS N    N  29.317 -11.887 -42.142 1.00 . A A .  75 LYS N    1 1 
       11 19966 1 1 10 LYS NZ   N  29.858  -8.407 -45.627 1.00 . A A .  75 LYS NZ   1 1 
       11 19967 1 1 10 LYS O    O  29.737 -11.301 -39.543 1.00 . A A .  75 LYS O    1 1 
       11 19968 1 1 11 ASN C    C  33.545 -11.191 -37.834 1.00 . A A .  76 ASN C    1 1 
       11 19969 1 1 11 ASN CA   C  32.108 -11.604 -38.140 1.00 . A A .  76 ASN CA   1 1 
       11 19970 1 1 11 ASN CB   C  31.752 -12.869 -37.358 1.00 . A A .  76 ASN CB   1 1 
       11 19971 1 1 11 ASN CG   C  32.387 -14.114 -37.949 1.00 . A A .  76 ASN CG   1 1 
       11 19972 1 1 11 ASN H    H  32.691 -12.107 -40.112 1.00 . A A .  76 ASN H    1 1 
       11 19973 1 1 11 ASN HA   H  31.445 -10.806 -37.841 1.00 . A A .  76 ASN HA   1 1 
       11 19974 1 1 11 ASN HB2  H  32.094 -12.763 -36.338 1.00 . A A .  76 ASN HB2  1 1 
       11 19975 1 1 11 ASN HB3  H  30.680 -12.997 -37.361 1.00 . A A .  76 ASN HB3  1 1 
       11 19976 1 1 11 ASN HD21 H  30.937 -14.238 -39.304 1.00 . A A .  76 ASN HD21 1 1 
       11 19977 1 1 11 ASN HD22 H  32.149 -15.466 -39.386 1.00 . A A .  76 ASN HD22 1 1 
       11 19978 1 1 11 ASN N    N  31.925 -11.825 -39.571 1.00 . A A .  76 ASN N    1 1 
       11 19979 1 1 11 ASN ND2  N  31.761 -14.661 -38.984 1.00 . A A .  76 ASN ND2  1 1 
       11 19980 1 1 11 ASN O    O  34.469 -11.524 -38.576 1.00 . A A .  76 ASN O    1 1 
       11 19981 1 1 11 ASN OD1  O  33.426 -14.576 -37.480 1.00 . A A .  76 ASN OD1  1 1 
       11 19982 1 1 12 SER C    C  35.371 -10.455 -34.911 1.00 . A A .  77 SER C    1 1 
       11 19983 1 1 12 SER CA   C  35.047 -10.002 -36.332 1.00 . A A .  77 SER CA   1 1 
       11 19984 1 1 12 SER CB   C  35.128  -8.477 -36.423 1.00 . A A .  77 SER CB   1 1 
       11 19985 1 1 12 SER H    H  32.947 -10.231 -36.185 1.00 . A A .  77 SER H    1 1 
       11 19986 1 1 12 SER HA   H  35.770 -10.434 -37.008 1.00 . A A .  77 SER HA   1 1 
       11 19987 1 1 12 SER HB2  H  34.906  -8.168 -37.433 1.00 . A A .  77 SER HB2  1 1 
       11 19988 1 1 12 SER HB3  H  34.409  -8.040 -35.747 1.00 . A A .  77 SER HB3  1 1 
       11 19989 1 1 12 SER HG   H  36.522  -7.102 -36.363 1.00 . A A .  77 SER HG   1 1 
       11 19990 1 1 12 SER N    N  33.724 -10.464 -36.736 1.00 . A A .  77 SER N    1 1 
       11 19991 1 1 12 SER O    O  34.507 -10.969 -34.201 1.00 . A A .  77 SER O    1 1 
       11 19992 1 1 12 SER OG   O  36.422  -8.014 -36.078 1.00 . A A .  77 SER OG   1 1 
       11 19993 1 1 13 ALA C    C  36.927  -9.486 -32.191 1.00 . A A .  78 ALA C    1 1 
       11 19994 1 1 13 ALA CA   C  37.060 -10.648 -33.171 1.00 . A A .  78 ALA CA   1 1 
       11 19995 1 1 13 ALA CB   C  38.497 -11.145 -33.210 1.00 . A A .  78 ALA CB   1 1 
       11 19996 1 1 13 ALA H    H  37.263  -9.847 -35.119 1.00 . A A .  78 ALA H    1 1 
       11 19997 1 1 13 ALA HA   H  36.432 -11.460 -32.835 1.00 . A A .  78 ALA HA   1 1 
       11 19998 1 1 13 ALA HB1  H  39.035 -10.627 -33.990 1.00 . A A .  78 ALA HB1  1 1 
       11 19999 1 1 13 ALA HB2  H  38.970 -10.955 -32.258 1.00 . A A .  78 ALA HB2  1 1 
       11 20000 1 1 13 ALA HB3  H  38.505 -12.206 -33.410 1.00 . A A .  78 ALA HB3  1 1 
       11 20001 1 1 13 ALA N    N  36.621 -10.261 -34.506 1.00 . A A .  78 ALA N    1 1 
       11 20002 1 1 13 ALA O    O  37.921  -9.002 -31.650 1.00 . A A .  78 ALA O    1 1 
       11 20003 1 1 14 ILE C    C  34.399  -8.328 -30.003 1.00 . A A .  79 ILE C    1 1 
       11 20004 1 1 14 ILE CA   C  35.432  -7.938 -31.055 1.00 . A A .  79 ILE CA   1 1 
       11 20005 1 1 14 ILE CB   C  34.935  -6.690 -31.809 1.00 . A A .  79 ILE CB   1 1 
       11 20006 1 1 14 ILE CD1  C  35.723  -5.178 -29.918 1.00 . A A .  79 ILE CD1  1 1 
       11 20007 1 1 14 ILE CG1  C  34.576  -5.580 -30.818 1.00 . A A .  79 ILE CG1  1 1 
       11 20008 1 1 14 ILE CG2  C  33.738  -7.039 -32.679 1.00 . A A .  79 ILE CG2  1 1 
       11 20009 1 1 14 ILE H    H  34.942  -9.470 -32.431 1.00 . A A .  79 ILE H    1 1 
       11 20010 1 1 14 ILE HA   H  36.359  -7.690 -30.560 1.00 . A A .  79 ILE HA   1 1 
       11 20011 1 1 14 ILE HB   H  35.730  -6.345 -32.452 1.00 . A A .  79 ILE HB   1 1 
       11 20012 1 1 14 ILE HD11 H  36.656  -5.501 -30.358 1.00 . A A .  79 ILE HD11 1 1 
       11 20013 1 1 14 ILE HD12 H  35.732  -4.104 -29.804 1.00 . A A .  79 ILE HD12 1 1 
       11 20014 1 1 14 ILE HD13 H  35.601  -5.641 -28.951 1.00 . A A .  79 ILE HD13 1 1 
       11 20015 1 1 14 ILE HG12 H  34.262  -4.705 -31.366 1.00 . A A .  79 ILE HG12 1 1 
       11 20016 1 1 14 ILE HG13 H  33.763  -5.917 -30.192 1.00 . A A .  79 ILE HG13 1 1 
       11 20017 1 1 14 ILE HG21 H  33.512  -8.090 -32.577 1.00 . A A .  79 ILE HG21 1 1 
       11 20018 1 1 14 ILE HG22 H  32.884  -6.454 -32.369 1.00 . A A .  79 ILE HG22 1 1 
       11 20019 1 1 14 ILE HG23 H  33.968  -6.819 -33.712 1.00 . A A .  79 ILE HG23 1 1 
       11 20020 1 1 14 ILE N    N  35.694  -9.043 -31.970 1.00 . A A .  79 ILE N    1 1 
       11 20021 1 1 14 ILE O    O  33.251  -8.628 -30.327 1.00 . A A .  79 ILE O    1 1 
       11 20022 1 1 15 SER C    C  33.892  -7.564 -26.593 1.00 . A A .  80 SER C    1 1 
       11 20023 1 1 15 SER CA   C  33.929  -8.673 -27.640 1.00 . A A .  80 SER CA   1 1 
       11 20024 1 1 15 SER CB   C  34.379  -9.986 -26.995 1.00 . A A .  80 SER CB   1 1 
       11 20025 1 1 15 SER H    H  35.745  -8.070 -28.547 1.00 . A A .  80 SER H    1 1 
       11 20026 1 1 15 SER HA   H  32.936  -8.803 -28.043 1.00 . A A .  80 SER HA   1 1 
       11 20027 1 1 15 SER HB2  H  33.823 -10.146 -26.085 1.00 . A A .  80 SER HB2  1 1 
       11 20028 1 1 15 SER HB3  H  34.196 -10.802 -27.680 1.00 . A A .  80 SER HB3  1 1 
       11 20029 1 1 15 SER HG   H  36.203 -10.693 -27.107 1.00 . A A .  80 SER HG   1 1 
       11 20030 1 1 15 SER N    N  34.817  -8.319 -28.741 1.00 . A A .  80 SER N    1 1 
       11 20031 1 1 15 SER O    O  34.933  -7.061 -26.170 1.00 . A A .  80 SER O    1 1 
       11 20032 1 1 15 SER OG   O  35.762  -9.952 -26.685 1.00 . A A .  80 SER OG   1 1 
       11 20033 1 1 16 SER C    C  31.046  -6.000 -24.789 1.00 . A A .  81 SER C    1 1 
       11 20034 1 1 16 SER CA   C  32.513  -6.139 -25.183 1.00 . A A .  81 SER CA   1 1 
       11 20035 1 1 16 SER CB   C  33.037  -4.806 -25.722 1.00 . A A .  81 SER CB   1 1 
       11 20036 1 1 16 SER H    H  31.895  -7.630 -26.552 1.00 . A A .  81 SER H    1 1 
       11 20037 1 1 16 SER HA   H  33.084  -6.412 -24.308 1.00 . A A .  81 SER HA   1 1 
       11 20038 1 1 16 SER HB2  H  34.044  -4.939 -26.086 1.00 . A A .  81 SER HB2  1 1 
       11 20039 1 1 16 SER HB3  H  32.402  -4.474 -26.530 1.00 . A A .  81 SER HB3  1 1 
       11 20040 1 1 16 SER HG   H  32.197  -3.364 -24.696 1.00 . A A .  81 SER HG   1 1 
       11 20041 1 1 16 SER N    N  32.686  -7.191 -26.178 1.00 . A A .  81 SER N    1 1 
       11 20042 1 1 16 SER O    O  30.170  -6.628 -25.384 1.00 . A A .  81 SER O    1 1 
       11 20043 1 1 16 SER OG   O  33.044  -3.815 -24.709 1.00 . A A .  81 SER OG   1 1 
       11 20044 1 1 17 SER C    C  28.526  -4.462 -24.434 1.00 . A A .  82 SER C    1 1 
       11 20045 1 1 17 SER CA   C  29.425  -4.954 -23.304 1.00 . A A .  82 SER CA   1 1 
       11 20046 1 1 17 SER CB   C  29.421  -3.942 -22.157 1.00 . A A .  82 SER CB   1 1 
       11 20047 1 1 17 SER H    H  31.526  -4.702 -23.347 1.00 . A A .  82 SER H    1 1 
       11 20048 1 1 17 SER HA   H  29.044  -5.898 -22.942 1.00 . A A .  82 SER HA   1 1 
       11 20049 1 1 17 SER HB2  H  30.370  -3.981 -21.644 1.00 . A A .  82 SER HB2  1 1 
       11 20050 1 1 17 SER HB3  H  29.267  -2.950 -22.556 1.00 . A A .  82 SER HB3  1 1 
       11 20051 1 1 17 SER HG   H  28.407  -5.161 -21.006 1.00 . A A .  82 SER HG   1 1 
       11 20052 1 1 17 SER N    N  30.785  -5.174 -23.781 1.00 . A A .  82 SER N    1 1 
       11 20053 1 1 17 SER O    O  28.980  -4.262 -25.562 1.00 . A A .  82 SER O    1 1 
       11 20054 1 1 17 SER OG   O  28.389  -4.228 -21.229 1.00 . A A .  82 SER OG   1 1 
       11 20055 1 1 18 ILE C    C  26.209  -2.277 -25.125 1.00 . A A .  83 ILE C    1 1 
       11 20056 1 1 18 ILE CA   C  26.285  -3.800 -25.112 1.00 . A A .  83 ILE CA   1 1 
       11 20057 1 1 18 ILE CB   C  24.879  -4.371 -24.844 1.00 . A A .  83 ILE CB   1 1 
       11 20058 1 1 18 ILE CD1  C  22.663  -4.807 -26.017 1.00 . A A .  83 ILE CD1  1 1 
       11 20059 1 1 18 ILE CG1  C  23.919  -3.965 -25.964 1.00 . A A .  83 ILE CG1  1 1 
       11 20060 1 1 18 ILE CG2  C  24.363  -3.893 -23.496 1.00 . A A .  83 ILE CG2  1 1 
       11 20061 1 1 18 ILE H    H  26.947  -4.446 -23.209 1.00 . A A .  83 ILE H    1 1 
       11 20062 1 1 18 ILE HA   H  26.612  -4.142 -26.084 1.00 . A A .  83 ILE HA   1 1 
       11 20063 1 1 18 ILE HB   H  24.953  -5.447 -24.814 1.00 . A A .  83 ILE HB   1 1 
       11 20064 1 1 18 ILE HD11 H  22.804  -5.617 -26.717 1.00 . A A .  83 ILE HD11 1 1 
       11 20065 1 1 18 ILE HD12 H  22.459  -5.210 -25.036 1.00 . A A .  83 ILE HD12 1 1 
       11 20066 1 1 18 ILE HD13 H  21.833  -4.195 -26.337 1.00 . A A .  83 ILE HD13 1 1 
       11 20067 1 1 18 ILE HG12 H  23.622  -2.938 -25.821 1.00 . A A .  83 ILE HG12 1 1 
       11 20068 1 1 18 ILE HG13 H  24.424  -4.060 -26.914 1.00 . A A .  83 ILE HG13 1 1 
       11 20069 1 1 18 ILE HG21 H  23.763  -3.005 -23.634 1.00 . A A .  83 ILE HG21 1 1 
       11 20070 1 1 18 ILE HG22 H  23.759  -4.668 -23.046 1.00 . A A .  83 ILE HG22 1 1 
       11 20071 1 1 18 ILE HG23 H  25.198  -3.667 -22.849 1.00 . A A .  83 ILE HG23 1 1 
       11 20072 1 1 18 ILE N    N  27.248  -4.269 -24.124 1.00 . A A .  83 ILE N    1 1 
       11 20073 1 1 18 ILE O    O  26.018  -1.663 -26.175 1.00 . A A .  83 ILE O    1 1 
       11 20074 1 1 19 PHE C    C  27.552   0.421 -24.441 1.00 . A A .  84 PHE C    1 1 
       11 20075 1 1 19 PHE CA   C  26.311  -0.220 -23.828 1.00 . A A .  84 PHE CA   1 1 
       11 20076 1 1 19 PHE CB   C  26.190   0.184 -22.357 1.00 . A A .  84 PHE CB   1 1 
       11 20077 1 1 19 PHE CD1  C  28.442   0.846 -21.470 1.00 . A A .  84 PHE CD1  1 1 
       11 20078 1 1 19 PHE CD2  C  27.578  -1.299 -20.884 1.00 . A A .  84 PHE CD2  1 1 
       11 20079 1 1 19 PHE CE1  C  29.582   0.591 -20.733 1.00 . A A .  84 PHE CE1  1 1 
       11 20080 1 1 19 PHE CE2  C  28.717  -1.559 -20.144 1.00 . A A .  84 PHE CE2  1 1 
       11 20081 1 1 19 PHE CG   C  27.428  -0.096 -21.554 1.00 . A A .  84 PHE CG   1 1 
       11 20082 1 1 19 PHE CZ   C  29.720  -0.612 -20.067 1.00 . A A .  84 PHE CZ   1 1 
       11 20083 1 1 19 PHE H    H  26.511  -2.215 -23.150 1.00 . A A .  84 PHE H    1 1 
       11 20084 1 1 19 PHE HA   H  25.440   0.128 -24.361 1.00 . A A .  84 PHE HA   1 1 
       11 20085 1 1 19 PHE HB2  H  25.987   1.242 -22.296 1.00 . A A .  84 PHE HB2  1 1 
       11 20086 1 1 19 PHE HB3  H  25.372  -0.361 -21.909 1.00 . A A .  84 PHE HB3  1 1 
       11 20087 1 1 19 PHE HD1  H  28.335   1.787 -21.988 1.00 . A A .  84 PHE HD1  1 1 
       11 20088 1 1 19 PHE HD2  H  26.794  -2.040 -20.942 1.00 . A A .  84 PHE HD2  1 1 
       11 20089 1 1 19 PHE HE1  H  30.364   1.333 -20.674 1.00 . A A .  84 PHE HE1  1 1 
       11 20090 1 1 19 PHE HE2  H  28.821  -2.500 -19.625 1.00 . A A .  84 PHE HE2  1 1 
       11 20091 1 1 19 PHE HZ   H  30.610  -0.813 -19.491 1.00 . A A .  84 PHE HZ   1 1 
       11 20092 1 1 19 PHE N    N  26.362  -1.673 -23.952 1.00 . A A .  84 PHE N    1 1 
       11 20093 1 1 19 PHE O    O  27.482   1.509 -25.015 1.00 . A A .  84 PHE O    1 1 
       11 20094 1 1 20 CYS C    C  30.035  -0.019 -26.356 1.00 . A A .  85 CYS C    1 1 
       11 20095 1 1 20 CYS CA   C  29.943   0.244 -24.857 1.00 . A A .  85 CYS CA   1 1 
       11 20096 1 1 20 CYS CB   C  31.128  -0.405 -24.140 1.00 . A A .  85 CYS CB   1 1 
       11 20097 1 1 20 CYS H    H  28.678  -1.120 -23.848 1.00 . A A .  85 CYS H    1 1 
       11 20098 1 1 20 CYS HA   H  29.972   1.310 -24.689 1.00 . A A .  85 CYS HA   1 1 
       11 20099 1 1 20 CYS HB2  H  31.072  -0.173 -23.086 1.00 . A A .  85 CYS HB2  1 1 
       11 20100 1 1 20 CYS HB3  H  31.073  -1.476 -24.268 1.00 . A A .  85 CYS HB3  1 1 
       11 20101 1 1 20 CYS HG   H  33.662  -0.663 -24.227 1.00 . A A .  85 CYS HG   1 1 
       11 20102 1 1 20 CYS N    N  28.686  -0.258 -24.316 1.00 . A A .  85 CYS N    1 1 
       11 20103 1 1 20 CYS O    O  30.570   0.796 -27.107 1.00 . A A .  85 CYS O    1 1 
       11 20104 1 1 20 CYS SG   S  32.744   0.143 -24.738 1.00 . A A .  85 CYS SG   1 1 
       11 20105 1 1 21 GLU C    C  28.974  -0.413 -29.062 1.00 . A A .  86 GLU C    1 1 
       11 20106 1 1 21 GLU CA   C  29.536  -1.534 -28.194 1.00 . A A .  86 GLU CA   1 1 
       11 20107 1 1 21 GLU CB   C  28.736  -2.820 -28.419 1.00 . A A .  86 GLU CB   1 1 
       11 20108 1 1 21 GLU CD   C  30.002  -4.199 -30.115 1.00 . A A .  86 GLU CD   1 1 
       11 20109 1 1 21 GLU CG   C  28.791  -3.326 -29.851 1.00 . A A .  86 GLU CG   1 1 
       11 20110 1 1 21 GLU H    H  29.098  -1.772 -26.136 1.00 . A A .  86 GLU H    1 1 
       11 20111 1 1 21 GLU HA   H  30.564  -1.709 -28.472 1.00 . A A .  86 GLU HA   1 1 
       11 20112 1 1 21 GLU HB2  H  29.124  -3.591 -27.771 1.00 . A A .  86 GLU HB2  1 1 
       11 20113 1 1 21 GLU HB3  H  27.703  -2.634 -28.164 1.00 . A A .  86 GLU HB3  1 1 
       11 20114 1 1 21 GLU HG2  H  27.900  -3.904 -30.049 1.00 . A A .  86 GLU HG2  1 1 
       11 20115 1 1 21 GLU HG3  H  28.823  -2.478 -30.519 1.00 . A A .  86 GLU HG3  1 1 
       11 20116 1 1 21 GLU N    N  29.511  -1.164 -26.784 1.00 . A A .  86 GLU N    1 1 
       11 20117 1 1 21 GLU O    O  29.352  -0.262 -30.224 1.00 . A A .  86 GLU O    1 1 
       11 20118 1 1 21 GLU OE1  O  29.911  -5.424 -29.888 1.00 . A A .  86 GLU OE1  1 1 
       11 20119 1 1 21 GLU OE2  O  31.040  -3.658 -30.548 1.00 . A A .  86 GLU OE2  1 1 
       11 20120 1 1 22 LYS C    C  28.511   2.356 -29.870 1.00 . A A .  87 LYS C    1 1 
       11 20121 1 1 22 LYS CA   C  27.451   1.481 -29.209 1.00 . A A .  87 LYS CA   1 1 
       11 20122 1 1 22 LYS CB   C  26.600   2.325 -28.257 1.00 . A A .  87 LYS CB   1 1 
       11 20123 1 1 22 LYS CD   C  24.765   0.616 -28.101 1.00 . A A .  87 LYS CD   1 1 
       11 20124 1 1 22 LYS CE   C  23.362   0.477 -27.532 1.00 . A A .  87 LYS CE   1 1 
       11 20125 1 1 22 LYS CG   C  25.109   2.068 -28.386 1.00 . A A .  87 LYS CG   1 1 
       11 20126 1 1 22 LYS H    H  27.806   0.201 -27.561 1.00 . A A .  87 LYS H    1 1 
       11 20127 1 1 22 LYS HA   H  26.814   1.066 -29.976 1.00 . A A .  87 LYS HA   1 1 
       11 20128 1 1 22 LYS HB2  H  26.896   2.105 -27.241 1.00 . A A .  87 LYS HB2  1 1 
       11 20129 1 1 22 LYS HB3  H  26.784   3.369 -28.459 1.00 . A A .  87 LYS HB3  1 1 
       11 20130 1 1 22 LYS HD2  H  24.826   0.054 -29.021 1.00 . A A .  87 LYS HD2  1 1 
       11 20131 1 1 22 LYS HD3  H  25.474   0.220 -27.388 1.00 . A A .  87 LYS HD3  1 1 
       11 20132 1 1 22 LYS HE2  H  23.232  -0.532 -27.173 1.00 . A A .  87 LYS HE2  1 1 
       11 20133 1 1 22 LYS HE3  H  23.251   1.169 -26.710 1.00 . A A .  87 LYS HE3  1 1 
       11 20134 1 1 22 LYS HG2  H  24.583   2.696 -27.682 1.00 . A A .  87 LYS HG2  1 1 
       11 20135 1 1 22 LYS HG3  H  24.797   2.312 -29.392 1.00 . A A .  87 LYS HG3  1 1 
       11 20136 1 1 22 LYS HZ1  H  21.446   0.243 -28.332 1.00 . A A .  87 LYS HZ1  1 1 
       11 20137 1 1 22 LYS HZ2  H  22.103   1.784 -28.567 1.00 . A A .  87 LYS HZ2  1 1 
       11 20138 1 1 22 LYS HZ3  H  22.651   0.480 -29.497 1.00 . A A .  87 LYS HZ3  1 1 
       11 20139 1 1 22 LYS N    N  28.067   0.372 -28.490 1.00 . A A .  87 LYS N    1 1 
       11 20140 1 1 22 LYS NZ   N  22.317   0.766 -28.553 1.00 . A A .  87 LYS NZ   1 1 
       11 20141 1 1 22 LYS O    O  28.257   2.990 -30.895 1.00 . A A .  87 LYS O    1 1 
       11 20142 1 1 23 TYR C    C  30.981   2.935 -31.304 1.00 . A A .  88 TYR C    1 1 
       11 20143 1 1 23 TYR CA   C  30.799   3.183 -29.810 1.00 . A A .  88 TYR CA   1 1 
       11 20144 1 1 23 TYR CB   C  32.097   2.861 -29.067 1.00 . A A .  88 TYR CB   1 1 
       11 20145 1 1 23 TYR CD1  C  32.377   0.412 -29.617 1.00 . A A .  88 TYR CD1  1 1 
       11 20146 1 1 23 TYR CD2  C  34.095   1.920 -30.291 1.00 . A A .  88 TYR CD2  1 1 
       11 20147 1 1 23 TYR CE1  C  33.080  -0.642 -30.165 1.00 . A A .  88 TYR CE1  1 1 
       11 20148 1 1 23 TYR CE2  C  34.804   0.872 -30.844 1.00 . A A .  88 TYR CE2  1 1 
       11 20149 1 1 23 TYR CG   C  32.870   1.710 -29.670 1.00 . A A .  88 TYR CG   1 1 
       11 20150 1 1 23 TYR CZ   C  34.293  -0.408 -30.778 1.00 . A A .  88 TYR CZ   1 1 
       11 20151 1 1 23 TYR H    H  29.843   1.858 -28.464 1.00 . A A .  88 TYR H    1 1 
       11 20152 1 1 23 TYR HA   H  30.557   4.224 -29.657 1.00 . A A .  88 TYR HA   1 1 
       11 20153 1 1 23 TYR HB2  H  32.735   3.731 -29.078 1.00 . A A .  88 TYR HB2  1 1 
       11 20154 1 1 23 TYR HB3  H  31.864   2.605 -28.044 1.00 . A A .  88 TYR HB3  1 1 
       11 20155 1 1 23 TYR HD1  H  31.426   0.232 -29.135 1.00 . A A .  88 TYR HD1  1 1 
       11 20156 1 1 23 TYR HD2  H  34.493   2.924 -30.340 1.00 . A A .  88 TYR HD2  1 1 
       11 20157 1 1 23 TYR HE1  H  32.679  -1.644 -30.114 1.00 . A A .  88 TYR HE1  1 1 
       11 20158 1 1 23 TYR HE2  H  35.755   1.055 -31.323 1.00 . A A .  88 TYR HE2  1 1 
       11 20159 1 1 23 TYR HH   H  34.461  -1.884 -31.997 1.00 . A A .  88 TYR HH   1 1 
       11 20160 1 1 23 TYR N    N  29.701   2.385 -29.279 1.00 . A A .  88 TYR N    1 1 
       11 20161 1 1 23 TYR O    O  31.392   3.824 -32.049 1.00 . A A .  88 TYR O    1 1 
       11 20162 1 1 23 TYR OH   O  34.997  -1.455 -31.327 1.00 . A A .  88 TYR OH   1 1 
       11 20163 1 1 24 LYS C    C  29.799   2.125 -33.999 1.00 . A A .  89 LYS C    1 1 
       11 20164 1 1 24 LYS CA   C  30.795   1.349 -33.142 1.00 . A A .  89 LYS CA   1 1 
       11 20165 1 1 24 LYS CB   C  30.572  -0.155 -33.318 1.00 . A A .  89 LYS CB   1 1 
       11 20166 1 1 24 LYS CD   C  30.398  -0.903 -35.709 1.00 . A A .  89 LYS CD   1 1 
       11 20167 1 1 24 LYS CE   C  30.554   0.253 -36.684 1.00 . A A .  89 LYS CE   1 1 
       11 20168 1 1 24 LYS CG   C  31.311  -0.745 -34.506 1.00 . A A .  89 LYS CG   1 1 
       11 20169 1 1 24 LYS H    H  30.346   1.050 -31.095 1.00 . A A .  89 LYS H    1 1 
       11 20170 1 1 24 LYS HA   H  31.795   1.596 -33.461 1.00 . A A .  89 LYS HA   1 1 
       11 20171 1 1 24 LYS HB2  H  30.905  -0.663 -32.424 1.00 . A A .  89 LYS HB2  1 1 
       11 20172 1 1 24 LYS HB3  H  29.515  -0.337 -33.452 1.00 . A A .  89 LYS HB3  1 1 
       11 20173 1 1 24 LYS HD2  H  30.642  -1.824 -36.218 1.00 . A A .  89 LYS HD2  1 1 
       11 20174 1 1 24 LYS HD3  H  29.372  -0.940 -35.368 1.00 . A A .  89 LYS HD3  1 1 
       11 20175 1 1 24 LYS HE2  H  29.761   0.964 -36.511 1.00 . A A .  89 LYS HE2  1 1 
       11 20176 1 1 24 LYS HE3  H  31.507   0.727 -36.509 1.00 . A A .  89 LYS HE3  1 1 
       11 20177 1 1 24 LYS HG2  H  32.127  -0.089 -34.772 1.00 . A A .  89 LYS HG2  1 1 
       11 20178 1 1 24 LYS HG3  H  31.701  -1.715 -34.230 1.00 . A A .  89 LYS HG3  1 1 
       11 20179 1 1 24 LYS HZ1  H  30.714   0.585 -38.741 1.00 . A A .  89 LYS HZ1  1 1 
       11 20180 1 1 24 LYS HZ2  H  31.179  -0.969 -38.259 1.00 . A A .  89 LYS HZ2  1 1 
       11 20181 1 1 24 LYS HZ3  H  29.539  -0.557 -38.321 1.00 . A A .  89 LYS HZ3  1 1 
       11 20182 1 1 24 LYS N    N  30.669   1.718 -31.736 1.00 . A A .  89 LYS N    1 1 
       11 20183 1 1 24 LYS NZ   N  30.492  -0.203 -38.101 1.00 . A A .  89 LYS NZ   1 1 
       11 20184 1 1 24 LYS O    O  30.190   2.884 -34.885 1.00 . A A .  89 LYS O    1 1 
       11 20185 1 1 25 GLN C    C  27.638   4.124 -34.402 1.00 . A A .  90 GLN C    1 1 
       11 20186 1 1 25 GLN CA   C  27.462   2.610 -34.474 1.00 . A A .  90 GLN CA   1 1 
       11 20187 1 1 25 GLN CB   C  26.086   2.219 -33.934 1.00 . A A .  90 GLN CB   1 1 
       11 20188 1 1 25 GLN CD   C  24.937   1.031 -35.846 1.00 . A A .  90 GLN CD   1 1 
       11 20189 1 1 25 GLN CG   C  24.984   2.274 -34.980 1.00 . A A .  90 GLN CG   1 1 
       11 20190 1 1 25 GLN H    H  28.265   1.309 -33.010 1.00 . A A .  90 GLN H    1 1 
       11 20191 1 1 25 GLN HA   H  27.535   2.301 -35.506 1.00 . A A .  90 GLN HA   1 1 
       11 20192 1 1 25 GLN HB2  H  26.137   1.211 -33.549 1.00 . A A .  90 GLN HB2  1 1 
       11 20193 1 1 25 GLN HB3  H  25.824   2.890 -33.130 1.00 . A A .  90 GLN HB3  1 1 
       11 20194 1 1 25 GLN HE21 H  23.582   0.214 -34.643 1.00 . A A .  90 GLN HE21 1 1 
       11 20195 1 1 25 GLN HE22 H  24.059  -0.746 -35.998 1.00 . A A .  90 GLN HE22 1 1 
       11 20196 1 1 25 GLN HG2  H  24.033   2.378 -34.477 1.00 . A A .  90 GLN HG2  1 1 
       11 20197 1 1 25 GLN HG3  H  25.150   3.131 -35.615 1.00 . A A .  90 GLN HG3  1 1 
       11 20198 1 1 25 GLN N    N  28.513   1.928 -33.728 1.00 . A A .  90 GLN N    1 1 
       11 20199 1 1 25 GLN NE2  N  24.110   0.068 -35.456 1.00 . A A .  90 GLN NE2  1 1 
       11 20200 1 1 25 GLN O    O  27.541   4.821 -35.412 1.00 . A A .  90 GLN O    1 1 
       11 20201 1 1 25 GLN OE1  O  25.638   0.936 -36.854 1.00 . A A .  90 GLN OE1  1 1 
       11 20202 1 1 26 THR C    C  29.242   6.586 -33.833 1.00 . A A .  91 THR C    1 1 
       11 20203 1 1 26 THR CA   C  28.085   6.058 -32.994 1.00 . A A .  91 THR CA   1 1 
       11 20204 1 1 26 THR CB   C  28.351   6.383 -31.511 1.00 . A A .  91 THR CB   1 1 
       11 20205 1 1 26 THR CG2  C  27.177   5.955 -30.645 1.00 . A A .  91 THR CG2  1 1 
       11 20206 1 1 26 THR H    H  27.963   4.020 -32.432 1.00 . A A .  91 THR H    1 1 
       11 20207 1 1 26 THR HA   H  27.176   6.560 -33.293 1.00 . A A .  91 THR HA   1 1 
       11 20208 1 1 26 THR HB   H  28.483   7.450 -31.411 1.00 . A A .  91 THR HB   1 1 
       11 20209 1 1 26 THR HG1  H  29.778   6.035 -30.195 1.00 . A A .  91 THR HG1  1 1 
       11 20210 1 1 26 THR HG21 H  26.483   5.376 -31.238 1.00 . A A .  91 THR HG21 1 1 
       11 20211 1 1 26 THR HG22 H  27.536   5.353 -29.823 1.00 . A A .  91 THR HG22 1 1 
       11 20212 1 1 26 THR HG23 H  26.677   6.829 -30.258 1.00 . A A .  91 THR HG23 1 1 
       11 20213 1 1 26 THR N    N  27.898   4.627 -33.199 1.00 . A A .  91 THR N    1 1 
       11 20214 1 1 26 THR O    O  29.077   7.520 -34.619 1.00 . A A .  91 THR O    1 1 
       11 20215 1 1 26 THR OG1  O  29.542   5.721 -31.071 1.00 . A A .  91 THR OG1  1 1 
       11 20216 1 1 27 LYS C    C  31.313   6.442 -35.904 1.00 . A A .  92 LYS C    1 1 
       11 20217 1 1 27 LYS CA   C  31.600   6.393 -34.406 1.00 . A A .  92 LYS CA   1 1 
       11 20218 1 1 27 LYS CB   C  32.757   5.431 -34.130 1.00 . A A .  92 LYS CB   1 1 
       11 20219 1 1 27 LYS CD   C  35.246   5.587 -33.826 1.00 . A A .  92 LYS CD   1 1 
       11 20220 1 1 27 LYS CE   C  35.194   6.454 -32.578 1.00 . A A .  92 LYS CE   1 1 
       11 20221 1 1 27 LYS CG   C  34.074   5.868 -34.750 1.00 . A A .  92 LYS CG   1 1 
       11 20222 1 1 27 LYS H    H  30.483   5.246 -33.021 1.00 . A A .  92 LYS H    1 1 
       11 20223 1 1 27 LYS HA   H  31.877   7.382 -34.073 1.00 . A A .  92 LYS HA   1 1 
       11 20224 1 1 27 LYS HB2  H  32.896   5.352 -33.062 1.00 . A A .  92 LYS HB2  1 1 
       11 20225 1 1 27 LYS HB3  H  32.504   4.459 -34.525 1.00 . A A .  92 LYS HB3  1 1 
       11 20226 1 1 27 LYS HD2  H  35.219   4.549 -33.530 1.00 . A A .  92 LYS HD2  1 1 
       11 20227 1 1 27 LYS HD3  H  36.167   5.787 -34.355 1.00 . A A .  92 LYS HD3  1 1 
       11 20228 1 1 27 LYS HE2  H  34.526   7.282 -32.759 1.00 . A A .  92 LYS HE2  1 1 
       11 20229 1 1 27 LYS HE3  H  34.816   5.860 -31.758 1.00 . A A .  92 LYS HE3  1 1 
       11 20230 1 1 27 LYS HG2  H  34.221   5.332 -35.675 1.00 . A A .  92 LYS HG2  1 1 
       11 20231 1 1 27 LYS HG3  H  34.032   6.930 -34.950 1.00 . A A .  92 LYS HG3  1 1 
       11 20232 1 1 27 LYS HZ1  H  36.448   7.944 -31.821 1.00 . A A .  92 LYS HZ1  1 1 
       11 20233 1 1 27 LYS HZ2  H  36.983   6.371 -31.502 1.00 . A A .  92 LYS HZ2  1 1 
       11 20234 1 1 27 LYS HZ3  H  37.147   7.021 -33.056 1.00 . A A .  92 LYS HZ3  1 1 
       11 20235 1 1 27 LYS N    N  30.415   5.985 -33.663 1.00 . A A .  92 LYS N    1 1 
       11 20236 1 1 27 LYS NZ   N  36.537   6.985 -32.214 1.00 . A A .  92 LYS NZ   1 1 
       11 20237 1 1 27 LYS O    O  31.651   7.415 -36.578 1.00 . A A .  92 LYS O    1 1 
       11 20238 1 1 28 GLU C    C  29.455   6.475 -38.245 1.00 . A A .  93 GLU C    1 1 
       11 20239 1 1 28 GLU CA   C  30.354   5.313 -37.834 1.00 . A A .  93 GLU CA   1 1 
       11 20240 1 1 28 GLU CB   C  29.664   3.983 -38.149 1.00 . A A .  93 GLU CB   1 1 
       11 20241 1 1 28 GLU CD   C  28.811   2.478 -39.989 1.00 . A A .  93 GLU CD   1 1 
       11 20242 1 1 28 GLU CG   C  29.123   3.900 -39.567 1.00 . A A .  93 GLU CG   1 1 
       11 20243 1 1 28 GLU H    H  30.443   4.643 -35.828 1.00 . A A .  93 GLU H    1 1 
       11 20244 1 1 28 GLU HA   H  31.275   5.371 -38.395 1.00 . A A .  93 GLU HA   1 1 
       11 20245 1 1 28 GLU HB2  H  30.373   3.181 -38.009 1.00 . A A .  93 GLU HB2  1 1 
       11 20246 1 1 28 GLU HB3  H  28.841   3.848 -37.464 1.00 . A A .  93 GLU HB3  1 1 
       11 20247 1 1 28 GLU HG2  H  28.216   4.483 -39.627 1.00 . A A .  93 GLU HG2  1 1 
       11 20248 1 1 28 GLU HG3  H  29.858   4.309 -40.244 1.00 . A A .  93 GLU HG3  1 1 
       11 20249 1 1 28 GLU N    N  30.686   5.388 -36.417 1.00 . A A .  93 GLU N    1 1 
       11 20250 1 1 28 GLU O    O  29.670   7.103 -39.281 1.00 . A A .  93 GLU O    1 1 
       11 20251 1 1 28 GLU OE1  O  28.332   1.697 -39.140 1.00 . A A .  93 GLU OE1  1 1 
       11 20252 1 1 28 GLU OE2  O  29.048   2.143 -41.170 1.00 . A A .  93 GLU OE2  1 1 
       11 20253 1 1 29 GLN C    C  28.238   9.182 -37.740 1.00 . A A .  94 GLN C    1 1 
       11 20254 1 1 29 GLN CA   C  27.515   7.840 -37.702 1.00 . A A .  94 GLN CA   1 1 
       11 20255 1 1 29 GLN CB   C  26.407   7.873 -36.647 1.00 . A A .  94 GLN CB   1 1 
       11 20256 1 1 29 GLN CD   C  24.031   7.180 -36.143 1.00 . A A .  94 GLN CD   1 1 
       11 20257 1 1 29 GLN CG   C  25.310   6.848 -36.886 1.00 . A A .  94 GLN CG   1 1 
       11 20258 1 1 29 GLN H    H  28.328   6.217 -36.614 1.00 . A A .  94 GLN H    1 1 
       11 20259 1 1 29 GLN HA   H  27.072   7.657 -38.670 1.00 . A A .  94 GLN HA   1 1 
       11 20260 1 1 29 GLN HB2  H  26.844   7.682 -35.679 1.00 . A A .  94 GLN HB2  1 1 
       11 20261 1 1 29 GLN HB3  H  25.959   8.855 -36.645 1.00 . A A .  94 GLN HB3  1 1 
       11 20262 1 1 29 GLN HE21 H  24.518   5.914 -34.689 1.00 . A A .  94 GLN HE21 1 1 
       11 20263 1 1 29 GLN HE22 H  23.016   6.745 -34.489 1.00 . A A .  94 GLN HE22 1 1 
       11 20264 1 1 29 GLN HG2  H  25.094   6.810 -37.944 1.00 . A A .  94 GLN HG2  1 1 
       11 20265 1 1 29 GLN HG3  H  25.661   5.881 -36.557 1.00 . A A .  94 GLN HG3  1 1 
       11 20266 1 1 29 GLN N    N  28.447   6.754 -37.424 1.00 . A A .  94 GLN N    1 1 
       11 20267 1 1 29 GLN NE2  N  23.834   6.549 -34.991 1.00 . A A .  94 GLN NE2  1 1 
       11 20268 1 1 29 GLN O    O  27.884  10.068 -38.519 1.00 . A A .  94 GLN O    1 1 
       11 20269 1 1 29 GLN OE1  O  23.228   7.994 -36.599 1.00 . A A .  94 GLN OE1  1 1 
       11 20270 1 1 30 ALA C    C  30.841  10.762 -38.103 1.00 . A A .  95 ALA C    1 1 
       11 20271 1 1 30 ALA CA   C  30.026  10.560 -36.830 1.00 . A A .  95 ALA CA   1 1 
       11 20272 1 1 30 ALA CB   C  30.937  10.550 -35.613 1.00 . A A .  95 ALA CB   1 1 
       11 20273 1 1 30 ALA H    H  29.486   8.585 -36.297 1.00 . A A .  95 ALA H    1 1 
       11 20274 1 1 30 ALA HA   H  29.333  11.383 -36.724 1.00 . A A .  95 ALA HA   1 1 
       11 20275 1 1 30 ALA HB1  H  30.345  10.406 -34.721 1.00 . A A .  95 ALA HB1  1 1 
       11 20276 1 1 30 ALA HB2  H  31.651   9.745 -35.704 1.00 . A A .  95 ALA HB2  1 1 
       11 20277 1 1 30 ALA HB3  H  31.463  11.492 -35.548 1.00 . A A .  95 ALA HB3  1 1 
       11 20278 1 1 30 ALA N    N  29.252   9.326 -36.893 1.00 . A A .  95 ALA N    1 1 
       11 20279 1 1 30 ALA O    O  30.660  11.749 -38.818 1.00 . A A .  95 ALA O    1 1 
       11 20280 1 1 31 LEU C    C  31.739  10.051 -40.827 1.00 . A A .  96 LEU C    1 1 
       11 20281 1 1 31 LEU CA   C  32.584   9.898 -39.566 1.00 . A A .  96 LEU CA   1 1 
       11 20282 1 1 31 LEU CB   C  33.459   8.648 -39.673 1.00 . A A .  96 LEU CB   1 1 
       11 20283 1 1 31 LEU CD1  C  32.256   6.789 -40.847 1.00 . A A .  96 LEU CD1  1 1 
       11 20284 1 1 31 LEU CD2  C  33.655   6.294 -38.835 1.00 . A A .  96 LEU CD2  1 1 
       11 20285 1 1 31 LEU CG   C  32.740   7.309 -39.503 1.00 . A A .  96 LEU CG   1 1 
       11 20286 1 1 31 LEU H    H  31.837   9.061 -37.772 1.00 . A A .  96 LEU H    1 1 
       11 20287 1 1 31 LEU HA   H  33.219  10.765 -39.465 1.00 . A A .  96 LEU HA   1 1 
       11 20288 1 1 31 LEU HB2  H  33.924   8.652 -40.648 1.00 . A A .  96 LEU HB2  1 1 
       11 20289 1 1 31 LEU HB3  H  34.223   8.713 -38.911 1.00 . A A .  96 LEU HB3  1 1 
       11 20290 1 1 31 LEU HD11 H  31.289   6.324 -40.726 1.00 . A A .  96 LEU HD11 1 1 
       11 20291 1 1 31 LEU HD12 H  32.175   7.611 -41.544 1.00 . A A .  96 LEU HD12 1 1 
       11 20292 1 1 31 LEU HD13 H  32.960   6.064 -41.227 1.00 . A A .  96 LEU HD13 1 1 
       11 20293 1 1 31 LEU HD21 H  33.526   6.342 -37.764 1.00 . A A .  96 LEU HD21 1 1 
       11 20294 1 1 31 LEU HD22 H  33.408   5.302 -39.183 1.00 . A A .  96 LEU HD22 1 1 
       11 20295 1 1 31 LEU HD23 H  34.683   6.516 -39.084 1.00 . A A .  96 LEU HD23 1 1 
       11 20296 1 1 31 LEU HG   H  31.876   7.450 -38.869 1.00 . A A .  96 LEU HG   1 1 
       11 20297 1 1 31 LEU N    N  31.739   9.823 -38.380 1.00 . A A .  96 LEU N    1 1 
       11 20298 1 1 31 LEU O    O  32.107  10.779 -41.749 1.00 . A A .  96 LEU O    1 1 
       11 20299 1 1 32 THR C    C  29.141  10.824 -42.190 1.00 . A A .  97 THR C    1 1 
       11 20300 1 1 32 THR CA   C  29.706   9.421 -42.006 1.00 . A A .  97 THR CA   1 1 
       11 20301 1 1 32 THR CB   C  28.539   8.426 -41.858 1.00 . A A .  97 THR CB   1 1 
       11 20302 1 1 32 THR CG2  C  29.011   6.999 -42.097 1.00 . A A .  97 THR CG2  1 1 
       11 20303 1 1 32 THR H    H  30.365   8.798 -40.093 1.00 . A A .  97 THR H    1 1 
       11 20304 1 1 32 THR HA   H  30.271   9.152 -42.887 1.00 . A A .  97 THR HA   1 1 
       11 20305 1 1 32 THR HB   H  27.785   8.668 -42.593 1.00 . A A .  97 THR HB   1 1 
       11 20306 1 1 32 THR HG1  H  27.103   8.945 -40.610 1.00 . A A .  97 THR HG1  1 1 
       11 20307 1 1 32 THR HG21 H  30.082   6.992 -42.229 1.00 . A A .  97 THR HG21 1 1 
       11 20308 1 1 32 THR HG22 H  28.748   6.386 -41.248 1.00 . A A .  97 THR HG22 1 1 
       11 20309 1 1 32 THR HG23 H  28.536   6.607 -42.984 1.00 . A A .  97 THR HG23 1 1 
       11 20310 1 1 32 THR N    N  30.604   9.361 -40.859 1.00 . A A .  97 THR N    1 1 
       11 20311 1 1 32 THR O    O  29.121  11.356 -43.300 1.00 . A A .  97 THR O    1 1 
       11 20312 1 1 32 THR OG1  O  27.967   8.531 -40.550 1.00 . A A .  97 THR OG1  1 1 
       11 20313 1 1 33 PHE C    C  29.209  13.808 -41.353 1.00 . A A .  98 PHE C    1 1 
       11 20314 1 1 33 PHE CA   C  28.118  12.764 -41.135 1.00 . A A .  98 PHE CA   1 1 
       11 20315 1 1 33 PHE CB   C  27.363  13.063 -39.838 1.00 . A A .  98 PHE CB   1 1 
       11 20316 1 1 33 PHE CD1  C  27.541  15.527 -39.399 1.00 . A A .  98 PHE CD1  1 1 
       11 20317 1 1 33 PHE CD2  C  28.817  14.040 -38.041 1.00 . A A .  98 PHE CD2  1 1 
       11 20318 1 1 33 PHE CE1  C  28.050  16.607 -38.701 1.00 . A A .  98 PHE CE1  1 1 
       11 20319 1 1 33 PHE CE2  C  29.328  15.115 -37.338 1.00 . A A .  98 PHE CE2  1 1 
       11 20320 1 1 33 PHE CG   C  27.918  14.233 -39.077 1.00 . A A .  98 PHE CG   1 1 
       11 20321 1 1 33 PHE CZ   C  28.945  16.400 -37.671 1.00 . A A .  98 PHE CZ   1 1 
       11 20322 1 1 33 PHE H    H  28.726  10.946 -40.238 1.00 . A A .  98 PHE H    1 1 
       11 20323 1 1 33 PHE HA   H  27.425  12.807 -41.961 1.00 . A A .  98 PHE HA   1 1 
       11 20324 1 1 33 PHE HB2  H  26.332  13.278 -40.070 1.00 . A A .  98 PHE HB2  1 1 
       11 20325 1 1 33 PHE HB3  H  27.409  12.196 -39.196 1.00 . A A .  98 PHE HB3  1 1 
       11 20326 1 1 33 PHE HD1  H  26.841  15.689 -40.207 1.00 . A A .  98 PHE HD1  1 1 
       11 20327 1 1 33 PHE HD2  H  29.118  13.036 -37.780 1.00 . A A .  98 PHE HD2  1 1 
       11 20328 1 1 33 PHE HE1  H  27.748  17.610 -38.964 1.00 . A A .  98 PHE HE1  1 1 
       11 20329 1 1 33 PHE HE2  H  30.028  14.952 -36.534 1.00 . A A .  98 PHE HE2  1 1 
       11 20330 1 1 33 PHE HZ   H  29.343  17.242 -37.124 1.00 . A A .  98 PHE HZ   1 1 
       11 20331 1 1 33 PHE N    N  28.683  11.421 -41.094 1.00 . A A .  98 PHE N    1 1 
       11 20332 1 1 33 PHE O    O  28.955  14.883 -41.896 1.00 . A A .  98 PHE O    1 1 
       11 20333 1 1 34 PHE C    C  32.124  14.328 -42.486 1.00 . A A .  99 PHE C    1 1 
       11 20334 1 1 34 PHE CA   C  31.555  14.391 -41.072 1.00 . A A .  99 PHE CA   1 1 
       11 20335 1 1 34 PHE CB   C  32.647  14.049 -40.056 1.00 . A A .  99 PHE CB   1 1 
       11 20336 1 1 34 PHE CD1  C  34.922  14.428 -41.046 1.00 . A A .  99 PHE CD1  1 1 
       11 20337 1 1 34 PHE CD2  C  34.047  16.069 -39.553 1.00 . A A .  99 PHE CD2  1 1 
       11 20338 1 1 34 PHE CE1  C  36.073  15.177 -41.199 1.00 . A A .  99 PHE CE1  1 1 
       11 20339 1 1 34 PHE CE2  C  35.196  16.823 -39.702 1.00 . A A .  99 PHE CE2  1 1 
       11 20340 1 1 34 PHE CG   C  33.897  14.865 -40.221 1.00 . A A .  99 PHE CG   1 1 
       11 20341 1 1 34 PHE CZ   C  36.210  16.376 -40.527 1.00 . A A .  99 PHE CZ   1 1 
       11 20342 1 1 34 PHE H    H  30.564  12.610 -40.500 1.00 . A A .  99 PHE H    1 1 
       11 20343 1 1 34 PHE HA   H  31.201  15.393 -40.883 1.00 . A A .  99 PHE HA   1 1 
       11 20344 1 1 34 PHE HB2  H  32.269  14.220 -39.060 1.00 . A A .  99 PHE HB2  1 1 
       11 20345 1 1 34 PHE HB3  H  32.912  13.008 -40.161 1.00 . A A .  99 PHE HB3  1 1 
       11 20346 1 1 34 PHE HD1  H  34.816  13.491 -41.572 1.00 . A A .  99 PHE HD1  1 1 
       11 20347 1 1 34 PHE HD2  H  33.254  16.420 -38.907 1.00 . A A .  99 PHE HD2  1 1 
       11 20348 1 1 34 PHE HE1  H  36.865  14.826 -41.844 1.00 . A A .  99 PHE HE1  1 1 
       11 20349 1 1 34 PHE HE2  H  35.300  17.760 -39.176 1.00 . A A .  99 PHE HE2  1 1 
       11 20350 1 1 34 PHE HZ   H  37.109  16.963 -40.645 1.00 . A A .  99 PHE HZ   1 1 
       11 20351 1 1 34 PHE N    N  30.424  13.482 -40.925 1.00 . A A .  99 PHE N    1 1 
       11 20352 1 1 34 PHE O    O  32.574  15.337 -43.030 1.00 . A A .  99 PHE O    1 1 
       11 20353 1 1 35 GLN C    C  31.560  13.312 -45.468 1.00 . A A . 100 GLN C    1 1 
       11 20354 1 1 35 GLN CA   C  32.612  12.942 -44.427 1.00 . A A . 100 GLN CA   1 1 
       11 20355 1 1 35 GLN CB   C  33.053  11.492 -44.623 1.00 . A A . 100 GLN CB   1 1 
       11 20356 1 1 35 GLN CD   C  34.779   9.731 -44.074 1.00 . A A . 100 GLN CD   1 1 
       11 20357 1 1 35 GLN CG   C  34.464  11.212 -44.131 1.00 . A A . 100 GLN CG   1 1 
       11 20358 1 1 35 GLN H    H  31.726  12.372 -42.591 1.00 . A A . 100 GLN H    1 1 
       11 20359 1 1 35 GLN HA   H  33.466  13.590 -44.552 1.00 . A A . 100 GLN HA   1 1 
       11 20360 1 1 35 GLN HB2  H  32.373  10.846 -44.088 1.00 . A A . 100 GLN HB2  1 1 
       11 20361 1 1 35 GLN HB3  H  33.009  11.254 -45.675 1.00 . A A . 100 GLN HB3  1 1 
       11 20362 1 1 35 GLN HE21 H  33.361   9.456 -42.708 1.00 . A A . 100 GLN HE21 1 1 
       11 20363 1 1 35 GLN HE22 H  34.235   8.043 -43.178 1.00 . A A . 100 GLN HE22 1 1 
       11 20364 1 1 35 GLN HG2  H  35.166  11.688 -44.799 1.00 . A A . 100 GLN HG2  1 1 
       11 20365 1 1 35 GLN HG3  H  34.573  11.628 -43.140 1.00 . A A . 100 GLN HG3  1 1 
       11 20366 1 1 35 GLN N    N  32.098  13.137 -43.076 1.00 . A A . 100 GLN N    1 1 
       11 20367 1 1 35 GLN NE2  N  34.052   9.003 -43.235 1.00 . A A . 100 GLN NE2  1 1 
       11 20368 1 1 35 GLN O    O  31.869  13.943 -46.478 1.00 . A A . 100 GLN O    1 1 
       11 20369 1 1 35 GLN OE1  O  35.668   9.246 -44.775 1.00 . A A . 100 GLN OE1  1 1 
       11 20370 1 1 36 GLU C    C  28.880  14.691 -46.119 1.00 . A A . 101 GLU C    1 1 
       11 20371 1 1 36 GLU CA   C  29.220  13.204 -46.130 1.00 . A A . 101 GLU CA   1 1 
       11 20372 1 1 36 GLU CB   C  27.984  12.383 -45.755 1.00 . A A . 101 GLU CB   1 1 
       11 20373 1 1 36 GLU CD   C  25.877  13.426 -46.679 1.00 . A A . 101 GLU CD   1 1 
       11 20374 1 1 36 GLU CG   C  26.927  12.345 -46.845 1.00 . A A . 101 GLU CG   1 1 
       11 20375 1 1 36 GLU H    H  30.133  12.415 -44.390 1.00 . A A . 101 GLU H    1 1 
       11 20376 1 1 36 GLU HA   H  29.537  12.926 -47.124 1.00 . A A . 101 GLU HA   1 1 
       11 20377 1 1 36 GLU HB2  H  28.290  11.370 -45.542 1.00 . A A . 101 GLU HB2  1 1 
       11 20378 1 1 36 GLU HB3  H  27.540  12.810 -44.867 1.00 . A A . 101 GLU HB3  1 1 
       11 20379 1 1 36 GLU HG2  H  27.409  12.477 -47.802 1.00 . A A . 101 GLU HG2  1 1 
       11 20380 1 1 36 GLU HG3  H  26.437  11.382 -46.820 1.00 . A A . 101 GLU HG3  1 1 
       11 20381 1 1 36 GLU N    N  30.317  12.914 -45.213 1.00 . A A . 101 GLU N    1 1 
       11 20382 1 1 36 GLU O    O  28.549  15.271 -47.153 1.00 . A A . 101 GLU O    1 1 
       11 20383 1 1 36 GLU OE1  O  25.120  13.373 -45.687 1.00 . A A . 101 GLU OE1  1 1 
       11 20384 1 1 36 GLU OE2  O  25.813  14.326 -47.542 1.00 . A A . 101 GLU OE2  1 1 
       11 20385 1 1 37 HIS C    C  29.716  17.413 -43.933 1.00 . A A . 102 HIS C    1 1 
       11 20386 1 1 37 HIS CA   C  28.663  16.723 -44.794 1.00 . A A . 102 HIS CA   1 1 
       11 20387 1 1 37 HIS CB   C  27.278  16.912 -44.178 1.00 . A A . 102 HIS CB   1 1 
       11 20388 1 1 37 HIS CD2  C  24.978  16.390 -45.258 1.00 . A A . 102 HIS CD2  1 1 
       11 20389 1 1 37 HIS CE1  C  25.140  17.701 -47.007 1.00 . A A . 102 HIS CE1  1 1 
       11 20390 1 1 37 HIS CG   C  26.179  17.011 -45.191 1.00 . A A . 102 HIS CG   1 1 
       11 20391 1 1 37 HIS H    H  29.233  14.787 -44.153 1.00 . A A . 102 HIS H    1 1 
       11 20392 1 1 37 HIS HA   H  28.674  17.167 -45.778 1.00 . A A . 102 HIS HA   1 1 
       11 20393 1 1 37 HIS HB2  H  27.060  16.073 -43.533 1.00 . A A . 102 HIS HB2  1 1 
       11 20394 1 1 37 HIS HB3  H  27.272  17.820 -43.592 1.00 . A A . 102 HIS HB3  1 1 
       11 20395 1 1 37 HIS HD1  H  27.003  18.405 -46.538 1.00 . A A . 102 HIS HD1  1 1 
       11 20396 1 1 37 HIS HD2  H  24.584  15.676 -44.547 1.00 . A A . 102 HIS HD2  1 1 
       11 20397 1 1 37 HIS HE1  H  24.916  18.219 -47.928 1.00 . A A . 102 HIS HE1  1 1 
       11 20398 1 1 37 HIS HE2  H  23.465  16.560 -46.705 1.00 . A A . 102 HIS HE2  1 1 
       11 20399 1 1 37 HIS N    N  28.963  15.303 -44.941 1.00 . A A . 102 HIS N    1 1 
       11 20400 1 1 37 HIS ND1  N  26.250  17.824 -46.302 1.00 . A A . 102 HIS ND1  1 1 
       11 20401 1 1 37 HIS NE2  N  24.352  16.837 -46.395 1.00 . A A . 102 HIS NE2  1 1 
       11 20402 1 1 37 HIS O    O  29.469  17.783 -42.785 1.00 . A A . 102 HIS O    1 1 
       11 20403 1 1 38 PRO C    C  31.800  19.731 -43.592 1.00 . A A . 103 PRO C    1 1 
       11 20404 1 1 38 PRO CA   C  32.034  18.238 -43.798 1.00 . A A . 103 PRO CA   1 1 
       11 20405 1 1 38 PRO CB   C  33.223  18.007 -44.734 1.00 . A A . 103 PRO CB   1 1 
       11 20406 1 1 38 PRO CD   C  31.286  17.176 -45.862 1.00 . A A . 103 PRO CD   1 1 
       11 20407 1 1 38 PRO CG   C  32.616  17.842 -46.084 1.00 . A A . 103 PRO CG   1 1 
       11 20408 1 1 38 PRO HA   H  32.229  17.771 -42.844 1.00 . A A . 103 PRO HA   1 1 
       11 20409 1 1 38 PRO HB2  H  33.884  18.861 -44.699 1.00 . A A . 103 PRO HB2  1 1 
       11 20410 1 1 38 PRO HB3  H  33.757  17.119 -44.431 1.00 . A A . 103 PRO HB3  1 1 
       11 20411 1 1 38 PRO HD2  H  30.562  17.529 -46.579 1.00 . A A . 103 PRO HD2  1 1 
       11 20412 1 1 38 PRO HD3  H  31.388  16.102 -45.923 1.00 . A A . 103 PRO HD3  1 1 
       11 20413 1 1 38 PRO HG2  H  32.478  18.809 -46.545 1.00 . A A . 103 PRO HG2  1 1 
       11 20414 1 1 38 PRO HG3  H  33.249  17.219 -46.698 1.00 . A A . 103 PRO HG3  1 1 
       11 20415 1 1 38 PRO N    N  30.920  17.592 -44.498 1.00 . A A . 103 PRO N    1 1 
       11 20416 1 1 38 PRO O    O  32.354  20.560 -44.314 1.00 . A A . 103 PRO O    1 1 
       11 20417 1 1 39 GLN C    C  31.940  22.230 -41.942 1.00 . A A . 104 GLN C    1 1 
       11 20418 1 1 39 GLN CA   C  30.674  21.460 -42.303 1.00 . A A . 104 GLN CA   1 1 
       11 20419 1 1 39 GLN CB   C  29.665  21.549 -41.156 1.00 . A A . 104 GLN CB   1 1 
       11 20420 1 1 39 GLN CD   C  30.807  21.732 -38.909 1.00 . A A . 104 GLN CD   1 1 
       11 20421 1 1 39 GLN CG   C  30.109  20.819 -39.898 1.00 . A A . 104 GLN CG   1 1 
       11 20422 1 1 39 GLN H    H  30.570  19.360 -42.061 1.00 . A A . 104 GLN H    1 1 
       11 20423 1 1 39 GLN HA   H  30.239  21.902 -43.187 1.00 . A A . 104 GLN HA   1 1 
       11 20424 1 1 39 GLN HB2  H  29.510  22.588 -40.908 1.00 . A A . 104 GLN HB2  1 1 
       11 20425 1 1 39 GLN HB3  H  28.729  21.120 -41.482 1.00 . A A . 104 GLN HB3  1 1 
       11 20426 1 1 39 GLN HE21 H  29.200  22.900 -38.819 1.00 . A A . 104 GLN HE21 1 1 
       11 20427 1 1 39 GLN HE22 H  30.538  23.386 -37.839 1.00 . A A . 104 GLN HE22 1 1 
       11 20428 1 1 39 GLN HG2  H  29.240  20.392 -39.420 1.00 . A A . 104 GLN HG2  1 1 
       11 20429 1 1 39 GLN HG3  H  30.791  20.029 -40.178 1.00 . A A . 104 GLN HG3  1 1 
       11 20430 1 1 39 GLN N    N  30.979  20.067 -42.602 1.00 . A A . 104 GLN N    1 1 
       11 20431 1 1 39 GLN NE2  N  30.112  22.779 -38.479 1.00 . A A . 104 GLN NE2  1 1 
       11 20432 1 1 39 GLN O    O  32.075  23.410 -42.266 1.00 . A A . 104 GLN O    1 1 
       11 20433 1 1 39 GLN OE1  O  31.957  21.500 -38.536 1.00 . A A . 104 GLN OE1  1 1 
       11 20434 1 1 40 TYR C    C  34.859  22.753 -42.067 1.00 . A A . 105 TYR C    1 1 
       11 20435 1 1 40 TYR CA   C  34.121  22.176 -40.863 1.00 . A A . 105 TYR CA   1 1 
       11 20436 1 1 40 TYR CB   C  35.009  21.158 -40.147 1.00 . A A . 105 TYR CB   1 1 
       11 20437 1 1 40 TYR CD1  C  37.511  20.816 -40.122 1.00 . A A . 105 TYR CD1  1 1 
       11 20438 1 1 40 TYR CD2  C  36.659  22.943 -39.466 1.00 . A A . 105 TYR CD2  1 1 
       11 20439 1 1 40 TYR CE1  C  38.801  21.258 -39.903 1.00 . A A . 105 TYR CE1  1 1 
       11 20440 1 1 40 TYR CE2  C  37.946  23.395 -39.247 1.00 . A A . 105 TYR CE2  1 1 
       11 20441 1 1 40 TYR CG   C  36.419  21.647 -39.907 1.00 . A A . 105 TYR CG   1 1 
       11 20442 1 1 40 TYR CZ   C  39.013  22.550 -39.466 1.00 . A A . 105 TYR CZ   1 1 
       11 20443 1 1 40 TYR H    H  32.701  20.617 -41.041 1.00 . A A . 105 TYR H    1 1 
       11 20444 1 1 40 TYR HA   H  33.887  22.979 -40.180 1.00 . A A . 105 TYR HA   1 1 
       11 20445 1 1 40 TYR HB2  H  34.573  20.921 -39.188 1.00 . A A . 105 TYR HB2  1 1 
       11 20446 1 1 40 TYR HB3  H  35.067  20.258 -40.742 1.00 . A A . 105 TYR HB3  1 1 
       11 20447 1 1 40 TYR HD1  H  37.340  19.806 -40.465 1.00 . A A . 105 TYR HD1  1 1 
       11 20448 1 1 40 TYR HD2  H  35.822  23.603 -39.295 1.00 . A A . 105 TYR HD2  1 1 
       11 20449 1 1 40 TYR HE1  H  39.636  20.596 -40.075 1.00 . A A . 105 TYR HE1  1 1 
       11 20450 1 1 40 TYR HE2  H  38.114  24.405 -38.903 1.00 . A A . 105 TYR HE2  1 1 
       11 20451 1 1 40 TYR HH   H  40.429  23.827 -39.709 1.00 . A A . 105 TYR HH   1 1 
       11 20452 1 1 40 TYR N    N  32.865  21.555 -41.271 1.00 . A A . 105 TYR N    1 1 
       11 20453 1 1 40 TYR O    O  35.503  23.797 -41.972 1.00 . A A . 105 TYR O    1 1 
       11 20454 1 1 40 TYR OH   O  40.297  22.995 -39.248 1.00 . A A . 105 TYR OH   1 1 
       11 20455 1 1 41 MET C    C  34.680  23.702 -45.031 1.00 . A A . 106 MET C    1 1 
       11 20456 1 1 41 MET CA   C  35.414  22.511 -44.424 1.00 . A A . 106 MET CA   1 1 
       11 20457 1 1 41 MET CB   C  35.479  21.366 -45.438 1.00 . A A . 106 MET CB   1 1 
       11 20458 1 1 41 MET CE   C  36.008  22.151 -49.323 1.00 . A A . 106 MET CE   1 1 
       11 20459 1 1 41 MET CG   C  36.387  21.655 -46.622 1.00 . A A . 106 MET CG   1 1 
       11 20460 1 1 41 MET H    H  34.229  21.241 -43.214 1.00 . A A . 106 MET H    1 1 
       11 20461 1 1 41 MET HA   H  36.419  22.813 -44.170 1.00 . A A . 106 MET HA   1 1 
       11 20462 1 1 41 MET HB2  H  35.843  20.481 -44.939 1.00 . A A . 106 MET HB2  1 1 
       11 20463 1 1 41 MET HB3  H  34.484  21.175 -45.813 1.00 . A A . 106 MET HB3  1 1 
       11 20464 1 1 41 MET HE1  H  35.026  22.496 -49.610 1.00 . A A . 106 MET HE1  1 1 
       11 20465 1 1 41 MET HE2  H  36.561  22.967 -48.882 1.00 . A A . 106 MET HE2  1 1 
       11 20466 1 1 41 MET HE3  H  36.533  21.790 -50.194 1.00 . A A . 106 MET HE3  1 1 
       11 20467 1 1 41 MET HG2  H  36.398  22.720 -46.800 1.00 . A A . 106 MET HG2  1 1 
       11 20468 1 1 41 MET HG3  H  37.386  21.322 -46.381 1.00 . A A . 106 MET HG3  1 1 
       11 20469 1 1 41 MET N    N  34.757  22.066 -43.200 1.00 . A A . 106 MET N    1 1 
       11 20470 1 1 41 MET O    O  35.263  24.484 -45.783 1.00 . A A . 106 MET O    1 1 
       11 20471 1 1 41 MET SD   S  35.849  20.825 -48.129 1.00 . A A . 106 MET SD   1 1 
       11 20472 1 1 42 ARG C    C  32.958  26.246 -44.541 1.00 . A A . 107 ARG C    1 1 
       11 20473 1 1 42 ARG CA   C  32.586  24.929 -45.218 1.00 . A A . 107 ARG CA   1 1 
       11 20474 1 1 42 ARG CB   C  31.101  24.634 -45.004 1.00 . A A . 107 ARG CB   1 1 
       11 20475 1 1 42 ARG CD   C  29.807  24.525 -47.155 1.00 . A A . 107 ARG CD   1 1 
       11 20476 1 1 42 ARG CG   C  30.188  25.384 -45.960 1.00 . A A . 107 ARG CG   1 1 
       11 20477 1 1 42 ARG CZ   C  27.432  25.005 -47.572 1.00 . A A . 107 ARG CZ   1 1 
       11 20478 1 1 42 ARG H    H  32.990  23.178 -44.100 1.00 . A A . 107 ARG H    1 1 
       11 20479 1 1 42 ARG HA   H  32.779  25.016 -46.276 1.00 . A A . 107 ARG HA   1 1 
       11 20480 1 1 42 ARG HB2  H  30.933  23.576 -45.137 1.00 . A A . 107 ARG HB2  1 1 
       11 20481 1 1 42 ARG HB3  H  30.834  24.909 -43.995 1.00 . A A . 107 ARG HB3  1 1 
       11 20482 1 1 42 ARG HD2  H  30.668  24.425 -47.799 1.00 . A A . 107 ARG HD2  1 1 
       11 20483 1 1 42 ARG HD3  H  29.508  23.551 -46.801 1.00 . A A . 107 ARG HD3  1 1 
       11 20484 1 1 42 ARG HE   H  28.936  25.603 -48.737 1.00 . A A . 107 ARG HE   1 1 
       11 20485 1 1 42 ARG HG2  H  29.288  25.669 -45.435 1.00 . A A . 107 ARG HG2  1 1 
       11 20486 1 1 42 ARG HG3  H  30.698  26.269 -46.311 1.00 . A A . 107 ARG HG3  1 1 
       11 20487 1 1 42 ARG HH11 H  27.802  23.921 -45.907 1.00 . A A . 107 ARG HH11 1 1 
       11 20488 1 1 42 ARG HH12 H  26.131  24.267 -46.212 1.00 . A A . 107 ARG HH12 1 1 
       11 20489 1 1 42 ARG HH21 H  26.741  26.064 -49.149 1.00 . A A . 107 ARG HH21 1 1 
       11 20490 1 1 42 ARG HH22 H  25.529  25.485 -48.056 1.00 . A A . 107 ARG HH22 1 1 
       11 20491 1 1 42 ARG N    N  33.400  23.834 -44.702 1.00 . A A . 107 ARG N    1 1 
       11 20492 1 1 42 ARG NE   N  28.709  25.110 -47.922 1.00 . A A . 107 ARG NE   1 1 
       11 20493 1 1 42 ARG NH1  N  27.093  24.343 -46.474 1.00 . A A . 107 ARG NH1  1 1 
       11 20494 1 1 42 ARG NH2  N  26.490  25.564 -48.321 1.00 . A A . 107 ARG NH2  1 1 
       11 20495 1 1 42 ARG O    O  33.060  27.284 -45.195 1.00 . A A . 107 ARG O    1 1 
       11 20496 1 1 43 SER C    C  34.237  27.004 -41.175 1.00 . A A . 108 SER C    1 1 
       11 20497 1 1 43 SER CA   C  33.510  27.383 -42.461 1.00 . A A . 108 SER CA   1 1 
       11 20498 1 1 43 SER CB   C  32.257  28.197 -42.132 1.00 . A A . 108 SER CB   1 1 
       11 20499 1 1 43 SER H    H  33.059  25.337 -42.763 1.00 . A A . 108 SER H    1 1 
       11 20500 1 1 43 SER HA   H  34.169  27.985 -43.069 1.00 . A A . 108 SER HA   1 1 
       11 20501 1 1 43 SER HB2  H  31.494  27.993 -42.869 1.00 . A A . 108 SER HB2  1 1 
       11 20502 1 1 43 SER HB3  H  31.897  27.916 -41.153 1.00 . A A . 108 SER HB3  1 1 
       11 20503 1 1 43 SER HG   H  32.980  29.822 -42.952 1.00 . A A . 108 SER HG   1 1 
       11 20504 1 1 43 SER N    N  33.155  26.195 -43.228 1.00 . A A . 108 SER N    1 1 
       11 20505 1 1 43 SER O    O  33.669  26.356 -40.295 1.00 . A A . 108 SER O    1 1 
       11 20506 1 1 43 SER OG   O  32.535  29.587 -42.136 1.00 . A A . 108 SER OG   1 1 
       11 20507 1 1 44 LYS C    C  35.577  27.531 -38.619 1.00 . A A . 109 LYS C    1 1 
       11 20508 1 1 44 LYS CA   C  36.304  27.117 -39.894 1.00 . A A . 109 LYS CA   1 1 
       11 20509 1 1 44 LYS CB   C  37.652  27.837 -39.981 1.00 . A A . 109 LYS CB   1 1 
       11 20510 1 1 44 LYS CD   C  36.884  30.064 -40.853 1.00 . A A . 109 LYS CD   1 1 
       11 20511 1 1 44 LYS CE   C  37.456  31.462 -41.033 1.00 . A A . 109 LYS CE   1 1 
       11 20512 1 1 44 LYS CG   C  37.563  29.329 -39.709 1.00 . A A . 109 LYS CG   1 1 
       11 20513 1 1 44 LYS H    H  35.895  27.925 -41.807 1.00 . A A . 109 LYS H    1 1 
       11 20514 1 1 44 LYS HA   H  36.475  26.052 -39.867 1.00 . A A . 109 LYS HA   1 1 
       11 20515 1 1 44 LYS HB2  H  38.327  27.400 -39.258 1.00 . A A . 109 LYS HB2  1 1 
       11 20516 1 1 44 LYS HB3  H  38.059  27.696 -40.971 1.00 . A A . 109 LYS HB3  1 1 
       11 20517 1 1 44 LYS HD2  H  37.033  29.507 -41.766 1.00 . A A . 109 LYS HD2  1 1 
       11 20518 1 1 44 LYS HD3  H  35.827  30.140 -40.643 1.00 . A A . 109 LYS HD3  1 1 
       11 20519 1 1 44 LYS HE2  H  37.368  31.996 -40.098 1.00 . A A . 109 LYS HE2  1 1 
       11 20520 1 1 44 LYS HE3  H  38.497  31.380 -41.304 1.00 . A A . 109 LYS HE3  1 1 
       11 20521 1 1 44 LYS HG2  H  36.995  29.489 -38.805 1.00 . A A . 109 LYS HG2  1 1 
       11 20522 1 1 44 LYS HG3  H  38.562  29.722 -39.583 1.00 . A A . 109 LYS HG3  1 1 
       11 20523 1 1 44 LYS HZ1  H  35.980  31.637 -42.502 1.00 . A A . 109 LYS HZ1  1 1 
       11 20524 1 1 44 LYS HZ2  H  36.315  33.084 -41.692 1.00 . A A . 109 LYS HZ2  1 1 
       11 20525 1 1 44 LYS HZ3  H  37.398  32.493 -42.849 1.00 . A A . 109 LYS HZ3  1 1 
       11 20526 1 1 44 LYS N    N  35.498  27.412 -41.072 1.00 . A A . 109 LYS N    1 1 
       11 20527 1 1 44 LYS NZ   N  36.737  32.222 -42.094 1.00 . A A . 109 LYS NZ   1 1 
       11 20528 1 1 44 LYS O    O  35.757  26.923 -37.565 1.00 . A A . 109 LYS O    1 1 
       11 20529 1 1 45 GLU C    C  32.792  28.167 -37.294 1.00 . A A . 110 GLU C    1 1 
       11 20530 1 1 45 GLU CA   C  33.996  29.062 -37.578 1.00 . A A . 110 GLU CA   1 1 
       11 20531 1 1 45 GLU CB   C  33.531  30.498 -37.825 1.00 . A A . 110 GLU CB   1 1 
       11 20532 1 1 45 GLU CD   C  32.609  32.056 -39.588 1.00 . A A . 110 GLU CD   1 1 
       11 20533 1 1 45 GLU CG   C  32.624  30.643 -39.036 1.00 . A A . 110 GLU CG   1 1 
       11 20534 1 1 45 GLU H    H  34.649  29.013 -39.591 1.00 . A A . 110 GLU H    1 1 
       11 20535 1 1 45 GLU HA   H  34.650  29.048 -36.719 1.00 . A A . 110 GLU HA   1 1 
       11 20536 1 1 45 GLU HB2  H  32.994  30.844 -36.955 1.00 . A A . 110 GLU HB2  1 1 
       11 20537 1 1 45 GLU HB3  H  34.399  31.123 -37.975 1.00 . A A . 110 GLU HB3  1 1 
       11 20538 1 1 45 GLU HG2  H  32.968  29.976 -39.811 1.00 . A A . 110 GLU HG2  1 1 
       11 20539 1 1 45 GLU HG3  H  31.617  30.374 -38.751 1.00 . A A . 110 GLU HG3  1 1 
       11 20540 1 1 45 GLU N    N  34.751  28.568 -38.724 1.00 . A A . 110 GLU N    1 1 
       11 20541 1 1 45 GLU O    O  32.465  27.897 -36.139 1.00 . A A . 110 GLU O    1 1 
       11 20542 1 1 45 GLU OE1  O  33.691  32.562 -39.950 1.00 . A A . 110 GLU OE1  1 1 
       11 20543 1 1 45 GLU OE2  O  31.516  32.656 -39.656 1.00 . A A . 110 GLU OE2  1 1 
       11 20544 1 1 46 ASP C    C  31.277  25.656 -37.320 1.00 . A A . 111 ASP C    1 1 
       11 20545 1 1 46 ASP CA   C  30.971  26.847 -38.223 1.00 . A A . 111 ASP CA   1 1 
       11 20546 1 1 46 ASP CB   C  30.512  26.357 -39.597 1.00 . A A . 111 ASP CB   1 1 
       11 20547 1 1 46 ASP CG   C  29.587  27.342 -40.284 1.00 . A A . 111 ASP CG   1 1 
       11 20548 1 1 46 ASP H    H  32.447  27.962 -39.252 1.00 . A A . 111 ASP H    1 1 
       11 20549 1 1 46 ASP HA   H  30.177  27.427 -37.775 1.00 . A A . 111 ASP HA   1 1 
       11 20550 1 1 46 ASP HB2  H  31.378  26.208 -40.226 1.00 . A A . 111 ASP HB2  1 1 
       11 20551 1 1 46 ASP HB3  H  29.990  25.419 -39.482 1.00 . A A . 111 ASP HB3  1 1 
       11 20552 1 1 46 ASP N    N  32.138  27.711 -38.356 1.00 . A A . 111 ASP N    1 1 
       11 20553 1 1 46 ASP O    O  30.452  25.261 -36.498 1.00 . A A . 111 ASP O    1 1 
       11 20554 1 1 46 ASP OD1  O  29.132  27.044 -41.409 1.00 . A A . 111 ASP OD1  1 1 
       11 20555 1 1 46 ASP OD2  O  29.317  28.410 -39.697 1.00 . A A . 111 ASP OD2  1 1 
       11 20556 1 1 47 GLU C    C  32.744  24.239 -35.192 1.00 . A A . 112 GLU C    1 1 
       11 20557 1 1 47 GLU CA   C  32.881  23.941 -36.682 1.00 . A A . 112 GLU CA   1 1 
       11 20558 1 1 47 GLU CB   C  34.327  23.560 -37.007 1.00 . A A . 112 GLU CB   1 1 
       11 20559 1 1 47 GLU CD   C  34.060  21.277 -35.959 1.00 . A A . 112 GLU CD   1 1 
       11 20560 1 1 47 GLU CG   C  34.912  22.527 -36.058 1.00 . A A . 112 GLU CG   1 1 
       11 20561 1 1 47 GLU H    H  33.083  25.449 -38.155 1.00 . A A . 112 GLU H    1 1 
       11 20562 1 1 47 GLU HA   H  32.236  23.113 -36.933 1.00 . A A . 112 GLU HA   1 1 
       11 20563 1 1 47 GLU HB2  H  34.365  23.160 -38.010 1.00 . A A . 112 GLU HB2  1 1 
       11 20564 1 1 47 GLU HB3  H  34.940  24.449 -36.960 1.00 . A A . 112 GLU HB3  1 1 
       11 20565 1 1 47 GLU HG2  H  35.894  22.248 -36.410 1.00 . A A . 112 GLU HG2  1 1 
       11 20566 1 1 47 GLU HG3  H  34.996  22.968 -35.075 1.00 . A A . 112 GLU HG3  1 1 
       11 20567 1 1 47 GLU N    N  32.468  25.088 -37.482 1.00 . A A . 112 GLU N    1 1 
       11 20568 1 1 47 GLU O    O  31.989  23.574 -34.484 1.00 . A A . 112 GLU O    1 1 
       11 20569 1 1 47 GLU OE1  O  34.222  20.380 -36.813 1.00 . A A . 112 GLU OE1  1 1 
       11 20570 1 1 47 GLU OE2  O  33.231  21.195 -35.029 1.00 . A A . 112 GLU OE2  1 1 
       11 20571 1 1 48 GLU C    C  32.008  25.882 -32.864 1.00 . A A . 113 GLU C    1 1 
       11 20572 1 1 48 GLU CA   C  33.443  25.627 -33.318 1.00 . A A . 113 GLU CA   1 1 
       11 20573 1 1 48 GLU CB   C  34.294  26.876 -33.086 1.00 . A A . 113 GLU CB   1 1 
       11 20574 1 1 48 GLU CD   C  35.323  28.438 -31.388 1.00 . A A . 113 GLU CD   1 1 
       11 20575 1 1 48 GLU CG   C  34.303  27.346 -31.641 1.00 . A A . 113 GLU CG   1 1 
       11 20576 1 1 48 GLU H    H  34.064  25.734 -35.340 1.00 . A A . 113 GLU H    1 1 
       11 20577 1 1 48 GLU HA   H  33.851  24.811 -32.740 1.00 . A A . 113 GLU HA   1 1 
       11 20578 1 1 48 GLU HB2  H  35.311  26.665 -33.381 1.00 . A A . 113 GLU HB2  1 1 
       11 20579 1 1 48 GLU HB3  H  33.911  27.678 -33.700 1.00 . A A . 113 GLU HB3  1 1 
       11 20580 1 1 48 GLU HG2  H  33.323  27.724 -31.392 1.00 . A A . 113 GLU HG2  1 1 
       11 20581 1 1 48 GLU HG3  H  34.534  26.504 -31.003 1.00 . A A . 113 GLU HG3  1 1 
       11 20582 1 1 48 GLU N    N  33.481  25.242 -34.725 1.00 . A A . 113 GLU N    1 1 
       11 20583 1 1 48 GLU O    O  31.576  25.376 -31.828 1.00 . A A . 113 GLU O    1 1 
       11 20584 1 1 48 GLU OE1  O  35.979  28.874 -32.358 1.00 . A A . 113 GLU OE1  1 1 
       11 20585 1 1 48 GLU OE2  O  35.465  28.859 -30.221 1.00 . A A . 113 GLU OE2  1 1 
       11 20586 1 1 49 GLN C    C  29.065  25.727 -33.140 1.00 . A A . 114 GLN C    1 1 
       11 20587 1 1 49 GLN CA   C  29.894  26.995 -33.321 1.00 . A A . 114 GLN CA   1 1 
       11 20588 1 1 49 GLN CB   C  29.281  27.865 -34.420 1.00 . A A . 114 GLN CB   1 1 
       11 20589 1 1 49 GLN CD   C  28.834  30.259 -35.094 1.00 . A A . 114 GLN CD   1 1 
       11 20590 1 1 49 GLN CG   C  29.790  29.299 -34.416 1.00 . A A . 114 GLN CG   1 1 
       11 20591 1 1 49 GLN H    H  31.679  27.044 -34.457 1.00 . A A . 114 GLN H    1 1 
       11 20592 1 1 49 GLN HA   H  29.891  27.547 -32.394 1.00 . A A . 114 GLN HA   1 1 
       11 20593 1 1 49 GLN HB2  H  29.511  27.428 -35.380 1.00 . A A . 114 GLN HB2  1 1 
       11 20594 1 1 49 GLN HB3  H  28.210  27.887 -34.291 1.00 . A A . 114 GLN HB3  1 1 
       11 20595 1 1 49 GLN HE21 H  29.324  29.529 -36.877 1.00 . A A . 114 GLN HE21 1 1 
       11 20596 1 1 49 GLN HE22 H  28.153  30.799 -36.881 1.00 . A A . 114 GLN HE22 1 1 
       11 20597 1 1 49 GLN HG2  H  29.929  29.614 -33.392 1.00 . A A . 114 GLN HG2  1 1 
       11 20598 1 1 49 GLN HG3  H  30.738  29.331 -34.933 1.00 . A A . 114 GLN HG3  1 1 
       11 20599 1 1 49 GLN N    N  31.278  26.671 -33.644 1.00 . A A . 114 GLN N    1 1 
       11 20600 1 1 49 GLN NE2  N  28.763  30.190 -36.418 1.00 . A A . 114 GLN NE2  1 1 
       11 20601 1 1 49 GLN O    O  28.331  25.588 -32.162 1.00 . A A . 114 GLN O    1 1 
       11 20602 1 1 49 GLN OE1  O  28.165  31.056 -34.435 1.00 . A A . 114 GLN OE1  1 1 
       11 20603 1 1 50 LEU C    C  28.912  22.698 -32.855 1.00 . A A . 115 LEU C    1 1 
       11 20604 1 1 50 LEU CA   C  28.451  23.549 -34.035 1.00 . A A . 115 LEU CA   1 1 
       11 20605 1 1 50 LEU CB   C  28.633  22.772 -35.340 1.00 . A A . 115 LEU CB   1 1 
       11 20606 1 1 50 LEU CD1  C  27.675  21.412 -37.215 1.00 . A A . 115 LEU CD1  1 1 
       11 20607 1 1 50 LEU CD2  C  27.026  20.911 -34.853 1.00 . A A . 115 LEU CD2  1 1 
       11 20608 1 1 50 LEU CG   C  27.409  22.003 -35.840 1.00 . A A . 115 LEU CG   1 1 
       11 20609 1 1 50 LEU H    H  29.790  24.974 -34.845 1.00 . A A . 115 LEU H    1 1 
       11 20610 1 1 50 LEU HA   H  27.406  23.783 -33.908 1.00 . A A . 115 LEU HA   1 1 
       11 20611 1 1 50 LEU HB2  H  28.917  23.475 -36.107 1.00 . A A . 115 LEU HB2  1 1 
       11 20612 1 1 50 LEU HB3  H  29.434  22.060 -35.192 1.00 . A A . 115 LEU HB3  1 1 
       11 20613 1 1 50 LEU HD11 H  28.665  20.980 -37.236 1.00 . A A . 115 LEU HD11 1 1 
       11 20614 1 1 50 LEU HD12 H  26.943  20.646 -37.425 1.00 . A A . 115 LEU HD12 1 1 
       11 20615 1 1 50 LEU HD13 H  27.606  22.190 -37.961 1.00 . A A . 115 LEU HD13 1 1 
       11 20616 1 1 50 LEU HD21 H  27.813  20.790 -34.125 1.00 . A A . 115 LEU HD21 1 1 
       11 20617 1 1 50 LEU HD22 H  26.110  21.185 -34.350 1.00 . A A . 115 LEU HD22 1 1 
       11 20618 1 1 50 LEU HD23 H  26.879  19.981 -35.383 1.00 . A A . 115 LEU HD23 1 1 
       11 20619 1 1 50 LEU HG   H  26.575  22.685 -35.927 1.00 . A A . 115 LEU HG   1 1 
       11 20620 1 1 50 LEU N    N  29.189  24.806 -34.089 1.00 . A A . 115 LEU N    1 1 
       11 20621 1 1 50 LEU O    O  28.109  22.014 -32.221 1.00 . A A . 115 LEU O    1 1 
       11 20622 1 1 51 MET C    C  30.124  22.379 -30.139 1.00 . A A . 116 MET C    1 1 
       11 20623 1 1 51 MET CA   C  30.773  21.983 -31.460 1.00 . A A . 116 MET CA   1 1 
       11 20624 1 1 51 MET CB   C  32.286  22.201 -31.384 1.00 . A A . 116 MET CB   1 1 
       11 20625 1 1 51 MET CE   C  35.175  22.681 -29.171 1.00 . A A . 116 MET CE   1 1 
       11 20626 1 1 51 MET CG   C  32.954  21.429 -30.257 1.00 . A A . 116 MET CG   1 1 
       11 20627 1 1 51 MET H    H  30.798  23.310 -33.109 1.00 . A A . 116 MET H    1 1 
       11 20628 1 1 51 MET HA   H  30.577  20.938 -31.646 1.00 . A A . 116 MET HA   1 1 
       11 20629 1 1 51 MET HB2  H  32.730  21.887 -32.317 1.00 . A A . 116 MET HB2  1 1 
       11 20630 1 1 51 MET HB3  H  32.481  23.252 -31.236 1.00 . A A . 116 MET HB3  1 1 
       11 20631 1 1 51 MET HE1  H  36.221  22.935 -29.264 1.00 . A A . 116 MET HE1  1 1 
       11 20632 1 1 51 MET HE2  H  34.575  23.563 -29.337 1.00 . A A . 116 MET HE2  1 1 
       11 20633 1 1 51 MET HE3  H  34.985  22.298 -28.179 1.00 . A A . 116 MET HE3  1 1 
       11 20634 1 1 51 MET HG2  H  32.673  21.878 -29.316 1.00 . A A . 116 MET HG2  1 1 
       11 20635 1 1 51 MET HG3  H  32.606  20.407 -30.284 1.00 . A A . 116 MET HG3  1 1 
       11 20636 1 1 51 MET N    N  30.208  22.747 -32.567 1.00 . A A . 116 MET N    1 1 
       11 20637 1 1 51 MET O    O  29.547  21.543 -29.442 1.00 . A A . 116 MET O    1 1 
       11 20638 1 1 51 MET SD   S  34.753  21.433 -30.384 1.00 . A A . 116 MET SD   1 1 
       11 20639 1 1 52 THR C    C  28.138  23.949 -28.523 1.00 . A A . 117 THR C    1 1 
       11 20640 1 1 52 THR CA   C  29.646  24.167 -28.557 1.00 . A A . 117 THR CA   1 1 
       11 20641 1 1 52 THR CB   C  29.940  25.668 -28.372 1.00 . A A . 117 THR CB   1 1 
       11 20642 1 1 52 THR CG2  C  29.483  26.463 -29.585 1.00 . A A . 117 THR CG2  1 1 
       11 20643 1 1 52 THR H    H  30.694  24.279 -30.391 1.00 . A A . 117 THR H    1 1 
       11 20644 1 1 52 THR HA   H  30.096  23.629 -27.735 1.00 . A A . 117 THR HA   1 1 
       11 20645 1 1 52 THR HB   H  31.007  25.798 -28.257 1.00 . A A . 117 THR HB   1 1 
       11 20646 1 1 52 THR HG1  H  28.333  26.190 -27.355 1.00 . A A . 117 THR HG1  1 1 
       11 20647 1 1 52 THR HG21 H  28.404  26.513 -29.596 1.00 . A A . 117 THR HG21 1 1 
       11 20648 1 1 52 THR HG22 H  29.890  27.461 -29.536 1.00 . A A . 117 THR HG22 1 1 
       11 20649 1 1 52 THR HG23 H  29.828  25.977 -30.486 1.00 . A A . 117 THR HG23 1 1 
       11 20650 1 1 52 THR N    N  30.222  23.660 -29.796 1.00 . A A . 117 THR N    1 1 
       11 20651 1 1 52 THR O    O  27.588  23.508 -27.514 1.00 . A A . 117 THR O    1 1 
       11 20652 1 1 52 THR OG1  O  29.281  26.155 -27.198 1.00 . A A . 117 THR OG1  1 1 
       11 20653 1 1 53 GLU C    C  25.636  22.628 -29.614 1.00 . A A . 118 GLU C    1 1 
       11 20654 1 1 53 GLU CA   C  26.028  24.099 -29.727 1.00 . A A . 118 GLU CA   1 1 
       11 20655 1 1 53 GLU CB   C  25.513  24.675 -31.048 1.00 . A A . 118 GLU CB   1 1 
       11 20656 1 1 53 GLU CD   C  24.593  26.686 -32.268 1.00 . A A . 118 GLU CD   1 1 
       11 20657 1 1 53 GLU CG   C  25.213  26.163 -30.987 1.00 . A A . 118 GLU CG   1 1 
       11 20658 1 1 53 GLU H    H  27.968  24.608 -30.403 1.00 . A A . 118 GLU H    1 1 
       11 20659 1 1 53 GLU HA   H  25.578  24.641 -28.909 1.00 . A A . 118 GLU HA   1 1 
       11 20660 1 1 53 GLU HB2  H  26.257  24.510 -31.813 1.00 . A A . 118 GLU HB2  1 1 
       11 20661 1 1 53 GLU HB3  H  24.607  24.157 -31.322 1.00 . A A . 118 GLU HB3  1 1 
       11 20662 1 1 53 GLU HG2  H  24.527  26.346 -30.173 1.00 . A A . 118 GLU HG2  1 1 
       11 20663 1 1 53 GLU HG3  H  26.134  26.697 -30.805 1.00 . A A . 118 GLU HG3  1 1 
       11 20664 1 1 53 GLU N    N  27.473  24.260 -29.631 1.00 . A A . 118 GLU N    1 1 
       11 20665 1 1 53 GLU O    O  24.549  22.297 -29.143 1.00 . A A . 118 GLU O    1 1 
       11 20666 1 1 53 GLU OE1  O  25.328  27.277 -33.085 1.00 . A A . 118 GLU OE1  1 1 
       11 20667 1 1 53 GLU OE2  O  23.370  26.504 -32.451 1.00 . A A . 118 GLU OE2  1 1 
       11 20668 1 1 54 PHE C    C  26.501  19.770 -28.594 1.00 . A A . 119 PHE C    1 1 
       11 20669 1 1 54 PHE CA   C  26.281  20.313 -30.003 1.00 . A A . 119 PHE CA   1 1 
       11 20670 1 1 54 PHE CB   C  27.190  19.581 -30.991 1.00 . A A . 119 PHE CB   1 1 
       11 20671 1 1 54 PHE CD1  C  28.535  17.675 -30.064 1.00 . A A . 119 PHE CD1  1 1 
       11 20672 1 1 54 PHE CD2  C  26.385  17.204 -30.981 1.00 . A A . 119 PHE CD2  1 1 
       11 20673 1 1 54 PHE CE1  C  28.706  16.336 -29.768 1.00 . A A . 119 PHE CE1  1 1 
       11 20674 1 1 54 PHE CE2  C  26.550  15.864 -30.687 1.00 . A A . 119 PHE CE2  1 1 
       11 20675 1 1 54 PHE CG   C  27.374  18.124 -30.672 1.00 . A A . 119 PHE CG   1 1 
       11 20676 1 1 54 PHE CZ   C  27.713  15.429 -30.081 1.00 . A A . 119 PHE CZ   1 1 
       11 20677 1 1 54 PHE H    H  27.382  22.074 -30.418 1.00 . A A . 119 PHE H    1 1 
       11 20678 1 1 54 PHE HA   H  25.253  20.148 -30.282 1.00 . A A . 119 PHE HA   1 1 
       11 20679 1 1 54 PHE HB2  H  26.766  19.651 -31.981 1.00 . A A . 119 PHE HB2  1 1 
       11 20680 1 1 54 PHE HB3  H  28.164  20.048 -30.987 1.00 . A A . 119 PHE HB3  1 1 
       11 20681 1 1 54 PHE HD1  H  29.313  18.385 -29.819 1.00 . A A . 119 PHE HD1  1 1 
       11 20682 1 1 54 PHE HD2  H  25.475  17.542 -31.455 1.00 . A A . 119 PHE HD2  1 1 
       11 20683 1 1 54 PHE HE1  H  29.617  16.000 -29.295 1.00 . A A . 119 PHE HE1  1 1 
       11 20684 1 1 54 PHE HE2  H  25.772  15.157 -30.932 1.00 . A A . 119 PHE HE2  1 1 
       11 20685 1 1 54 PHE HZ   H  27.845  14.383 -29.850 1.00 . A A . 119 PHE HZ   1 1 
       11 20686 1 1 54 PHE N    N  26.532  21.749 -30.052 1.00 . A A . 119 PHE N    1 1 
       11 20687 1 1 54 PHE O    O  25.864  18.800 -28.182 1.00 . A A . 119 PHE O    1 1 
       11 20688 1 1 55 LYS C    C  26.691  20.543 -25.512 1.00 . A A . 120 LYS C    1 1 
       11 20689 1 1 55 LYS CA   C  27.716  19.986 -26.495 1.00 . A A . 120 LYS CA   1 1 
       11 20690 1 1 55 LYS CB   C  29.119  20.450 -26.101 1.00 . A A . 120 LYS CB   1 1 
       11 20691 1 1 55 LYS CD   C  31.560  19.983 -26.467 1.00 . A A . 120 LYS CD   1 1 
       11 20692 1 1 55 LYS CE   C  32.012  20.771 -25.246 1.00 . A A . 120 LYS CE   1 1 
       11 20693 1 1 55 LYS CG   C  30.182  19.377 -26.259 1.00 . A A . 120 LYS CG   1 1 
       11 20694 1 1 55 LYS H    H  27.886  21.170 -28.241 1.00 . A A . 120 LYS H    1 1 
       11 20695 1 1 55 LYS HA   H  27.680  18.908 -26.462 1.00 . A A . 120 LYS HA   1 1 
       11 20696 1 1 55 LYS HB2  H  29.394  21.293 -26.719 1.00 . A A . 120 LYS HB2  1 1 
       11 20697 1 1 55 LYS HB3  H  29.106  20.763 -25.066 1.00 . A A . 120 LYS HB3  1 1 
       11 20698 1 1 55 LYS HD2  H  32.270  19.189 -26.650 1.00 . A A . 120 LYS HD2  1 1 
       11 20699 1 1 55 LYS HD3  H  31.529  20.644 -27.320 1.00 . A A . 120 LYS HD3  1 1 
       11 20700 1 1 55 LYS HE2  H  31.522  20.369 -24.373 1.00 . A A . 120 LYS HE2  1 1 
       11 20701 1 1 55 LYS HE3  H  33.082  20.664 -25.142 1.00 . A A . 120 LYS HE3  1 1 
       11 20702 1 1 55 LYS HG2  H  30.200  18.767 -25.369 1.00 . A A . 120 LYS HG2  1 1 
       11 20703 1 1 55 LYS HG3  H  29.937  18.764 -27.115 1.00 . A A . 120 LYS HG3  1 1 
       11 20704 1 1 55 LYS HZ1  H  31.155  22.392 -26.248 1.00 . A A . 120 LYS HZ1  1 1 
       11 20705 1 1 55 LYS HZ2  H  31.089  22.516 -24.562 1.00 . A A . 120 LYS HZ2  1 1 
       11 20706 1 1 55 LYS HZ3  H  32.549  22.786 -25.374 1.00 . A A . 120 LYS HZ3  1 1 
       11 20707 1 1 55 LYS N    N  27.410  20.403 -27.858 1.00 . A A . 120 LYS N    1 1 
       11 20708 1 1 55 LYS NZ   N  31.678  22.217 -25.365 1.00 . A A . 120 LYS NZ   1 1 
       11 20709 1 1 55 LYS O    O  26.468  19.975 -24.443 1.00 . A A . 120 LYS O    1 1 
       11 20710 1 1 56 LYS C    C  23.691  21.660 -25.256 1.00 . A A . 121 LYS C    1 1 
       11 20711 1 1 56 LYS CA   C  25.063  22.289 -25.037 1.00 . A A . 121 LYS CA   1 1 
       11 20712 1 1 56 LYS CB   C  24.999  23.791 -25.322 1.00 . A A . 121 LYS CB   1 1 
       11 20713 1 1 56 LYS CD   C  24.319  25.630 -26.892 1.00 . A A . 121 LYS CD   1 1 
       11 20714 1 1 56 LYS CE   C  25.725  26.209 -26.872 1.00 . A A . 121 LYS CE   1 1 
       11 20715 1 1 56 LYS CG   C  24.329  24.131 -26.642 1.00 . A A . 121 LYS CG   1 1 
       11 20716 1 1 56 LYS H    H  26.288  22.063 -26.747 1.00 . A A . 121 LYS H    1 1 
       11 20717 1 1 56 LYS HA   H  25.353  22.139 -24.007 1.00 . A A . 121 LYS HA   1 1 
       11 20718 1 1 56 LYS HB2  H  24.447  24.274 -24.528 1.00 . A A . 121 LYS HB2  1 1 
       11 20719 1 1 56 LYS HB3  H  26.005  24.186 -25.339 1.00 . A A . 121 LYS HB3  1 1 
       11 20720 1 1 56 LYS HD2  H  23.877  25.822 -27.858 1.00 . A A . 121 LYS HD2  1 1 
       11 20721 1 1 56 LYS HD3  H  23.729  26.110 -26.123 1.00 . A A . 121 LYS HD3  1 1 
       11 20722 1 1 56 LYS HE2  H  26.435  25.396 -26.854 1.00 . A A . 121 LYS HE2  1 1 
       11 20723 1 1 56 LYS HE3  H  25.872  26.795 -27.767 1.00 . A A . 121 LYS HE3  1 1 
       11 20724 1 1 56 LYS HG2  H  24.868  23.648 -27.443 1.00 . A A . 121 LYS HG2  1 1 
       11 20725 1 1 56 LYS HG3  H  23.311  23.771 -26.622 1.00 . A A . 121 LYS HG3  1 1 
       11 20726 1 1 56 LYS HZ1  H  25.286  26.822 -24.923 1.00 . A A . 121 LYS HZ1  1 1 
       11 20727 1 1 56 LYS HZ2  H  26.923  26.955 -25.332 1.00 . A A . 121 LYS HZ2  1 1 
       11 20728 1 1 56 LYS HZ3  H  25.806  28.075 -25.935 1.00 . A A . 121 LYS HZ3  1 1 
       11 20729 1 1 56 LYS N    N  26.067  21.657 -25.883 1.00 . A A . 121 LYS N    1 1 
       11 20730 1 1 56 LYS NZ   N  25.951  27.076 -25.682 1.00 . A A . 121 LYS NZ   1 1 
       11 20731 1 1 56 LYS O    O  22.909  21.508 -24.318 1.00 . A A . 121 LYS O    1 1 
       11 20732 1 1 57 VAL C    C  22.033  19.264 -26.282 1.00 . A A . 122 VAL C    1 1 
       11 20733 1 1 57 VAL CA   C  22.130  20.677 -26.845 1.00 . A A . 122 VAL CA   1 1 
       11 20734 1 1 57 VAL CB   C  21.923  20.627 -28.371 1.00 . A A . 122 VAL CB   1 1 
       11 20735 1 1 57 VAL CG1  C  21.841  22.033 -28.945 1.00 . A A . 122 VAL CG1  1 1 
       11 20736 1 1 57 VAL CG2  C  23.040  19.835 -29.033 1.00 . A A . 122 VAL CG2  1 1 
       11 20737 1 1 57 VAL H    H  24.071  21.440 -27.207 1.00 . A A . 122 VAL H    1 1 
       11 20738 1 1 57 VAL HA   H  21.343  21.280 -26.415 1.00 . A A . 122 VAL HA   1 1 
       11 20739 1 1 57 VAL HB   H  20.987  20.126 -28.569 1.00 . A A . 122 VAL HB   1 1 
       11 20740 1 1 57 VAL HG11 H  22.350  22.063 -29.897 1.00 . A A . 122 VAL HG11 1 1 
       11 20741 1 1 57 VAL HG12 H  20.805  22.306 -29.082 1.00 . A A . 122 VAL HG12 1 1 
       11 20742 1 1 57 VAL HG13 H  22.310  22.728 -28.264 1.00 . A A . 122 VAL HG13 1 1 
       11 20743 1 1 57 VAL HG21 H  22.819  18.780 -28.970 1.00 . A A . 122 VAL HG21 1 1 
       11 20744 1 1 57 VAL HG22 H  23.120  20.125 -30.070 1.00 . A A . 122 VAL HG22 1 1 
       11 20745 1 1 57 VAL HG23 H  23.973  20.039 -28.529 1.00 . A A . 122 VAL HG23 1 1 
       11 20746 1 1 57 VAL N    N  23.406  21.294 -26.501 1.00 . A A . 122 VAL N    1 1 
       11 20747 1 1 57 VAL O    O  20.952  18.673 -26.241 1.00 . A A . 122 VAL O    1 1 
       11 20748 1 1 58 LEU C    C  22.830  17.394 -23.812 1.00 . A A . 123 LEU C    1 1 
       11 20749 1 1 58 LEU CA   C  23.212  17.381 -25.288 1.00 . A A . 123 LEU CA   1 1 
       11 20750 1 1 58 LEU CB   C  24.608  16.781 -25.461 1.00 . A A . 123 LEU CB   1 1 
       11 20751 1 1 58 LEU CD1  C  23.985  16.625 -27.884 1.00 . A A . 123 LEU CD1  1 1 
       11 20752 1 1 58 LEU CD2  C  26.339  16.173 -27.169 1.00 . A A . 123 LEU CD2  1 1 
       11 20753 1 1 58 LEU CG   C  24.871  16.061 -26.784 1.00 . A A . 123 LEU CG   1 1 
       11 20754 1 1 58 LEU H    H  23.996  19.246 -25.908 1.00 . A A . 123 LEU H    1 1 
       11 20755 1 1 58 LEU HA   H  22.499  16.774 -25.827 1.00 . A A . 123 LEU HA   1 1 
       11 20756 1 1 58 LEU HB2  H  25.325  17.582 -25.372 1.00 . A A . 123 LEU HB2  1 1 
       11 20757 1 1 58 LEU HB3  H  24.763  16.071 -24.660 1.00 . A A . 123 LEU HB3  1 1 
       11 20758 1 1 58 LEU HD11 H  22.976  16.265 -27.753 1.00 . A A . 123 LEU HD11 1 1 
       11 20759 1 1 58 LEU HD12 H  23.991  17.704 -27.832 1.00 . A A . 123 LEU HD12 1 1 
       11 20760 1 1 58 LEU HD13 H  24.360  16.308 -28.845 1.00 . A A . 123 LEU HD13 1 1 
       11 20761 1 1 58 LEU HD21 H  26.846  16.822 -26.471 1.00 . A A . 123 LEU HD21 1 1 
       11 20762 1 1 58 LEU HD22 H  26.793  15.193 -27.145 1.00 . A A . 123 LEU HD22 1 1 
       11 20763 1 1 58 LEU HD23 H  26.419  16.582 -28.165 1.00 . A A . 123 LEU HD23 1 1 
       11 20764 1 1 58 LEU HG   H  24.634  15.012 -26.669 1.00 . A A . 123 LEU HG   1 1 
       11 20765 1 1 58 LEU N    N  23.167  18.727 -25.850 1.00 . A A . 123 LEU N    1 1 
       11 20766 1 1 58 LEU O    O  22.133  16.500 -23.332 1.00 . A A . 123 LEU O    1 1 
       11 20767 1 1 59 LEU C    C  21.754  19.407 -21.452 1.00 . A A . 124 LEU C    1 1 
       11 20768 1 1 59 LEU CA   C  22.994  18.547 -21.674 1.00 . A A . 124 LEU CA   1 1 
       11 20769 1 1 59 LEU CB   C  24.190  19.156 -20.939 1.00 . A A . 124 LEU CB   1 1 
       11 20770 1 1 59 LEU CD1  C  26.597  19.034 -20.249 1.00 . A A . 124 LEU CD1  1 1 
       11 20771 1 1 59 LEU CD2  C  25.073  17.100 -19.807 1.00 . A A . 124 LEU CD2  1 1 
       11 20772 1 1 59 LEU CG   C  25.402  18.242 -20.758 1.00 . A A . 124 LEU CG   1 1 
       11 20773 1 1 59 LEU H    H  23.840  19.097 -23.533 1.00 . A A . 124 LEU H    1 1 
       11 20774 1 1 59 LEU HA   H  22.806  17.558 -21.282 1.00 . A A . 124 LEU HA   1 1 
       11 20775 1 1 59 LEU HB2  H  24.510  20.024 -21.492 1.00 . A A . 124 LEU HB2  1 1 
       11 20776 1 1 59 LEU HB3  H  23.854  19.460 -19.958 1.00 . A A . 124 LEU HB3  1 1 
       11 20777 1 1 59 LEU HD11 H  27.416  18.361 -20.046 1.00 . A A . 124 LEU HD11 1 1 
       11 20778 1 1 59 LEU HD12 H  26.897  19.752 -20.998 1.00 . A A . 124 LEU HD12 1 1 
       11 20779 1 1 59 LEU HD13 H  26.324  19.552 -19.342 1.00 . A A . 124 LEU HD13 1 1 
       11 20780 1 1 59 LEU HD21 H  24.010  16.912 -19.825 1.00 . A A . 124 LEU HD21 1 1 
       11 20781 1 1 59 LEU HD22 H  25.602  16.211 -20.114 1.00 . A A . 124 LEU HD22 1 1 
       11 20782 1 1 59 LEU HD23 H  25.373  17.369 -18.804 1.00 . A A . 124 LEU HD23 1 1 
       11 20783 1 1 59 LEU HG   H  25.669  17.815 -21.715 1.00 . A A . 124 LEU HG   1 1 
       11 20784 1 1 59 LEU N    N  23.289  18.415 -23.097 1.00 . A A . 124 LEU N    1 1 
       11 20785 1 1 59 LEU O    O  21.041  19.242 -20.463 1.00 . A A . 124 LEU O    1 1 
       11 20786 1 1 60 GLU C    C  19.087  20.423 -21.945 1.00 . A A . 125 GLU C    1 1 
       11 20787 1 1 60 GLU CA   C  20.349  21.210 -22.287 1.00 . A A . 125 GLU CA   1 1 
       11 20788 1 1 60 GLU CB   C  20.151  21.969 -23.602 1.00 . A A . 125 GLU CB   1 1 
       11 20789 1 1 60 GLU CD   C  18.053  23.085 -22.745 1.00 . A A . 125 GLU CD   1 1 
       11 20790 1 1 60 GLU CG   C  18.702  22.325 -23.886 1.00 . A A . 125 GLU CG   1 1 
       11 20791 1 1 60 GLU H    H  22.110  20.409 -23.147 1.00 . A A . 125 GLU H    1 1 
       11 20792 1 1 60 GLU HA   H  20.540  21.921 -21.498 1.00 . A A . 125 GLU HA   1 1 
       11 20793 1 1 60 GLU HB2  H  20.726  22.882 -23.566 1.00 . A A . 125 GLU HB2  1 1 
       11 20794 1 1 60 GLU HB3  H  20.515  21.356 -24.414 1.00 . A A . 125 GLU HB3  1 1 
       11 20795 1 1 60 GLU HG2  H  18.663  22.937 -24.774 1.00 . A A . 125 GLU HG2  1 1 
       11 20796 1 1 60 GLU HG3  H  18.146  21.414 -24.054 1.00 . A A . 125 GLU HG3  1 1 
       11 20797 1 1 60 GLU N    N  21.504  20.325 -22.381 1.00 . A A . 125 GLU N    1 1 
       11 20798 1 1 60 GLU O    O  18.442  20.651 -20.922 1.00 . A A . 125 GLU O    1 1 
       11 20799 1 1 60 GLU OE1  O  18.751  23.893 -22.099 1.00 . A A . 125 GLU OE1  1 1 
       11 20800 1 1 60 GLU OE2  O  16.848  22.869 -22.497 1.00 . A A . 125 GLU OE2  1 1 
       11 20801 1 1 61 PRO C    C  17.701  17.648 -21.486 1.00 . A A . 126 PRO C    1 1 
       11 20802 1 1 61 PRO CA   C  17.539  18.636 -22.636 1.00 . A A . 126 PRO CA   1 1 
       11 20803 1 1 61 PRO CB   C  17.418  17.892 -23.968 1.00 . A A . 126 PRO CB   1 1 
       11 20804 1 1 61 PRO CD   C  19.448  19.150 -24.063 1.00 . A A . 126 PRO CD   1 1 
       11 20805 1 1 61 PRO CG   C  18.803  17.870 -24.516 1.00 . A A . 126 PRO CG   1 1 
       11 20806 1 1 61 PRO HA   H  16.652  19.232 -22.473 1.00 . A A . 126 PRO HA   1 1 
       11 20807 1 1 61 PRO HB2  H  17.045  16.893 -23.792 1.00 . A A . 126 PRO HB2  1 1 
       11 20808 1 1 61 PRO HB3  H  16.743  18.423 -24.623 1.00 . A A . 126 PRO HB3  1 1 
       11 20809 1 1 61 PRO HD2  H  20.498  18.995 -23.869 1.00 . A A . 126 PRO HD2  1 1 
       11 20810 1 1 61 PRO HD3  H  19.310  19.925 -24.803 1.00 . A A . 126 PRO HD3  1 1 
       11 20811 1 1 61 PRO HG2  H  19.340  17.020 -24.124 1.00 . A A . 126 PRO HG2  1 1 
       11 20812 1 1 61 PRO HG3  H  18.770  17.829 -25.595 1.00 . A A . 126 PRO HG3  1 1 
       11 20813 1 1 61 PRO N    N  18.725  19.476 -22.822 1.00 . A A . 126 PRO N    1 1 
       11 20814 1 1 61 PRO O    O  18.819  17.348 -21.067 1.00 . A A . 126 PRO O    1 1 
       11 20815 1 1 62 GLY C    C  16.708  14.760 -20.363 1.00 . A A . 127 GLY C    1 1 
       11 20816 1 1 62 GLY CA   C  16.621  16.195 -19.884 1.00 . A A . 127 GLY CA   1 1 
       11 20817 1 1 62 GLY H    H  15.717  17.420 -21.355 1.00 . A A . 127 GLY H    1 1 
       11 20818 1 1 62 GLY HA2  H  17.482  16.411 -19.268 1.00 . A A . 127 GLY HA2  1 1 
       11 20819 1 1 62 GLY HA3  H  15.727  16.310 -19.289 1.00 . A A . 127 GLY HA3  1 1 
       11 20820 1 1 62 GLY N    N  16.580  17.144 -20.981 1.00 . A A . 127 GLY N    1 1 
       11 20821 1 1 62 GLY O    O  17.149  13.878 -19.625 1.00 . A A . 127 GLY O    1 1 
       11 20822 1 1 63 SER C    C  17.685  12.873 -22.765 1.00 . A A . 128 SER C    1 1 
       11 20823 1 1 63 SER CA   C  16.311  13.184 -22.176 1.00 . A A . 128 SER CA   1 1 
       11 20824 1 1 63 SER CB   C  15.238  13.048 -23.257 1.00 . A A . 128 SER CB   1 1 
       11 20825 1 1 63 SER H    H  15.946  15.269 -22.140 1.00 . A A . 128 SER H    1 1 
       11 20826 1 1 63 SER HA   H  16.104  12.480 -21.384 1.00 . A A . 128 SER HA   1 1 
       11 20827 1 1 63 SER HB2  H  15.575  13.536 -24.159 1.00 . A A . 128 SER HB2  1 1 
       11 20828 1 1 63 SER HB3  H  15.063  12.002 -23.457 1.00 . A A . 128 SER HB3  1 1 
       11 20829 1 1 63 SER HG   H  13.287  13.073 -23.083 1.00 . A A . 128 SER HG   1 1 
       11 20830 1 1 63 SER N    N  16.286  14.524 -21.601 1.00 . A A . 128 SER N    1 1 
       11 20831 1 1 63 SER O    O  17.797  12.413 -23.901 1.00 . A A . 128 SER O    1 1 
       11 20832 1 1 63 SER OG   O  14.021  13.644 -22.844 1.00 . A A . 128 SER OG   1 1 
       11 20833 1 1 64 LYS C    C  20.282  11.406 -22.799 1.00 . A A . 129 LYS C    1 1 
       11 20834 1 1 64 LYS CA   C  20.094  12.872 -22.422 1.00 . A A . 129 LYS CA   1 1 
       11 20835 1 1 64 LYS CB   C  21.086  13.257 -21.322 1.00 . A A . 129 LYS CB   1 1 
       11 20836 1 1 64 LYS CD   C  21.452  11.249 -19.858 1.00 . A A . 129 LYS CD   1 1 
       11 20837 1 1 64 LYS CE   C  20.499  10.217 -19.273 1.00 . A A . 129 LYS CE   1 1 
       11 20838 1 1 64 LYS CG   C  20.788  12.611 -19.981 1.00 . A A . 129 LYS CG   1 1 
       11 20839 1 1 64 LYS H    H  18.575  13.492 -21.085 1.00 . A A . 129 LYS H    1 1 
       11 20840 1 1 64 LYS HA   H  20.281  13.483 -23.293 1.00 . A A . 129 LYS HA   1 1 
       11 20841 1 1 64 LYS HB2  H  22.079  12.961 -21.628 1.00 . A A . 129 LYS HB2  1 1 
       11 20842 1 1 64 LYS HB3  H  21.064  14.330 -21.194 1.00 . A A . 129 LYS HB3  1 1 
       11 20843 1 1 64 LYS HD2  H  21.763  10.920 -20.839 1.00 . A A . 129 LYS HD2  1 1 
       11 20844 1 1 64 LYS HD3  H  22.315  11.336 -19.215 1.00 . A A . 129 LYS HD3  1 1 
       11 20845 1 1 64 LYS HE2  H  19.526  10.351 -19.719 1.00 . A A . 129 LYS HE2  1 1 
       11 20846 1 1 64 LYS HE3  H  20.871   9.231 -19.509 1.00 . A A . 129 LYS HE3  1 1 
       11 20847 1 1 64 LYS HG2  H  21.157  13.251 -19.193 1.00 . A A . 129 LYS HG2  1 1 
       11 20848 1 1 64 LYS HG3  H  19.719  12.491 -19.878 1.00 . A A . 129 LYS HG3  1 1 
       11 20849 1 1 64 LYS HZ1  H  21.074   9.737 -17.323 1.00 . A A . 129 LYS HZ1  1 1 
       11 20850 1 1 64 LYS HZ2  H  20.550  11.334 -17.508 1.00 . A A . 129 LYS HZ2  1 1 
       11 20851 1 1 64 LYS HZ3  H  19.424  10.071 -17.489 1.00 . A A . 129 LYS HZ3  1 1 
       11 20852 1 1 64 LYS N    N  18.728  13.125 -21.982 1.00 . A A . 129 LYS N    1 1 
       11 20853 1 1 64 LYS NZ   N  20.379  10.349 -17.795 1.00 . A A . 129 LYS NZ   1 1 
       11 20854 1 1 64 LYS O    O  21.267  11.040 -23.439 1.00 . A A . 129 LYS O    1 1 
       11 20855 1 1 65 ASN C    C  18.814   8.851 -24.079 1.00 . A A . 130 ASN C    1 1 
       11 20856 1 1 65 ASN CA   C  19.389   9.144 -22.696 1.00 . A A . 130 ASN CA   1 1 
       11 20857 1 1 65 ASN CB   C  18.624   8.348 -21.636 1.00 . A A . 130 ASN CB   1 1 
       11 20858 1 1 65 ASN CG   C  17.121   8.502 -21.769 1.00 . A A . 130 ASN CG   1 1 
       11 20859 1 1 65 ASN H    H  18.566  10.922 -21.892 1.00 . A A . 130 ASN H    1 1 
       11 20860 1 1 65 ASN HA   H  20.425   8.846 -22.679 1.00 . A A . 130 ASN HA   1 1 
       11 20861 1 1 65 ASN HB2  H  18.869   7.301 -21.733 1.00 . A A . 130 ASN HB2  1 1 
       11 20862 1 1 65 ASN HB3  H  18.917   8.692 -20.656 1.00 . A A . 130 ASN HB3  1 1 
       11 20863 1 1 65 ASN HD21 H  16.859   6.587 -21.299 1.00 . A A . 130 ASN HD21 1 1 
       11 20864 1 1 65 ASN HD22 H  15.419   7.486 -21.620 1.00 . A A . 130 ASN HD22 1 1 
       11 20865 1 1 65 ASN N    N  19.329  10.571 -22.399 1.00 . A A . 130 ASN N    1 1 
       11 20866 1 1 65 ASN ND2  N  16.393   7.416 -21.539 1.00 . A A . 130 ASN ND2  1 1 
       11 20867 1 1 65 ASN O    O  18.379   7.734 -24.359 1.00 . A A . 130 ASN O    1 1 
       11 20868 1 1 65 ASN OD1  O  16.621   9.585 -22.075 1.00 . A A . 130 ASN OD1  1 1 
       11 20869 1 1 66 LEU C    C  19.384   9.227 -27.245 1.00 . A A . 131 LEU C    1 1 
       11 20870 1 1 66 LEU CA   C  18.296   9.715 -26.295 1.00 . A A . 131 LEU CA   1 1 
       11 20871 1 1 66 LEU CB   C  17.729  11.046 -26.793 1.00 . A A . 131 LEU CB   1 1 
       11 20872 1 1 66 LEU CD1  C  19.569  12.365 -27.869 1.00 . A A . 131 LEU CD1  1 1 
       11 20873 1 1 66 LEU CD2  C  17.834  13.533 -26.497 1.00 . A A . 131 LEU CD2  1 1 
       11 20874 1 1 66 LEU CG   C  18.650  12.259 -26.662 1.00 . A A . 131 LEU CG   1 1 
       11 20875 1 1 66 LEU H    H  19.175  10.730 -24.659 1.00 . A A . 131 LEU H    1 1 
       11 20876 1 1 66 LEU HA   H  17.503   8.983 -26.268 1.00 . A A . 131 LEU HA   1 1 
       11 20877 1 1 66 LEU HB2  H  17.482  10.931 -27.836 1.00 . A A . 131 LEU HB2  1 1 
       11 20878 1 1 66 LEU HB3  H  16.828  11.252 -26.232 1.00 . A A . 131 LEU HB3  1 1 
       11 20879 1 1 66 LEU HD11 H  20.512  11.888 -27.646 1.00 . A A . 131 LEU HD11 1 1 
       11 20880 1 1 66 LEU HD12 H  19.110  11.877 -28.714 1.00 . A A . 131 LEU HD12 1 1 
       11 20881 1 1 66 LEU HD13 H  19.738  13.406 -28.103 1.00 . A A . 131 LEU HD13 1 1 
       11 20882 1 1 66 LEU HD21 H  17.936  14.142 -27.383 1.00 . A A . 131 LEU HD21 1 1 
       11 20883 1 1 66 LEU HD22 H  16.795  13.279 -26.351 1.00 . A A . 131 LEU HD22 1 1 
       11 20884 1 1 66 LEU HD23 H  18.194  14.083 -25.639 1.00 . A A . 131 LEU HD23 1 1 
       11 20885 1 1 66 LEU HG   H  19.269  12.141 -25.783 1.00 . A A . 131 LEU HG   1 1 
       11 20886 1 1 66 LEU N    N  18.816   9.863 -24.940 1.00 . A A . 131 LEU N    1 1 
       11 20887 1 1 66 LEU O    O  20.574   9.339 -26.953 1.00 . A A . 131 LEU O    1 1 
       11 20888 1 1 67 SER C    C  20.885   9.265 -29.808 1.00 . A A . 132 SER C    1 1 
       11 20889 1 1 67 SER CA   C  19.906   8.176 -29.379 1.00 . A A . 132 SER CA   1 1 
       11 20890 1 1 67 SER CB   C  19.151   7.642 -30.598 1.00 . A A . 132 SER CB   1 1 
       11 20891 1 1 67 SER H    H  18.004   8.623 -28.562 1.00 . A A . 132 SER H    1 1 
       11 20892 1 1 67 SER HA   H  20.461   7.368 -28.927 1.00 . A A . 132 SER HA   1 1 
       11 20893 1 1 67 SER HB2  H  18.151   7.364 -30.306 1.00 . A A . 132 SER HB2  1 1 
       11 20894 1 1 67 SER HB3  H  19.105   8.413 -31.355 1.00 . A A . 132 SER HB3  1 1 
       11 20895 1 1 67 SER HG   H  19.421   6.301 -31.999 1.00 . A A . 132 SER HG   1 1 
       11 20896 1 1 67 SER N    N  18.967   8.684 -28.385 1.00 . A A . 132 SER N    1 1 
       11 20897 1 1 67 SER O    O  20.673  10.447 -29.535 1.00 . A A . 132 SER O    1 1 
       11 20898 1 1 67 SER OG   O  19.801   6.506 -31.142 1.00 . A A . 132 SER OG   1 1 
       11 20899 1 1 68 ILE C    C  22.512  10.505 -32.222 1.00 . A A . 133 ILE C    1 1 
       11 20900 1 1 68 ILE CA   C  22.966   9.797 -30.950 1.00 . A A . 133 ILE CA   1 1 
       11 20901 1 1 68 ILE CB   C  24.308   9.092 -31.219 1.00 . A A . 133 ILE CB   1 1 
       11 20902 1 1 68 ILE CD1  C  26.755   9.794 -31.184 1.00 . A A . 133 ILE CD1  1 1 
       11 20903 1 1 68 ILE CG1  C  25.359  10.106 -31.676 1.00 . A A . 133 ILE CG1  1 1 
       11 20904 1 1 68 ILE CG2  C  24.132   7.998 -32.262 1.00 . A A . 133 ILE CG2  1 1 
       11 20905 1 1 68 ILE H    H  22.068   7.902 -30.667 1.00 . A A . 133 ILE H    1 1 
       11 20906 1 1 68 ILE HA   H  23.119  10.535 -30.175 1.00 . A A . 133 ILE HA   1 1 
       11 20907 1 1 68 ILE HB   H  24.638   8.631 -30.301 1.00 . A A . 133 ILE HB   1 1 
       11 20908 1 1 68 ILE HD11 H  27.414   9.663 -32.030 1.00 . A A . 133 ILE HD11 1 1 
       11 20909 1 1 68 ILE HD12 H  27.111  10.608 -30.571 1.00 . A A . 133 ILE HD12 1 1 
       11 20910 1 1 68 ILE HD13 H  26.736   8.885 -30.600 1.00 . A A . 133 ILE HD13 1 1 
       11 20911 1 1 68 ILE HG12 H  25.386  10.127 -32.754 1.00 . A A . 133 ILE HG12 1 1 
       11 20912 1 1 68 ILE HG13 H  25.088  11.085 -31.307 1.00 . A A . 133 ILE HG13 1 1 
       11 20913 1 1 68 ILE HG21 H  24.671   7.115 -31.952 1.00 . A A . 133 ILE HG21 1 1 
       11 20914 1 1 68 ILE HG22 H  23.082   7.763 -32.362 1.00 . A A . 133 ILE HG22 1 1 
       11 20915 1 1 68 ILE HG23 H  24.517   8.340 -33.211 1.00 . A A . 133 ILE HG23 1 1 
       11 20916 1 1 68 ILE N    N  21.955   8.858 -30.481 1.00 . A A . 133 ILE N    1 1 
       11 20917 1 1 68 ILE O    O  23.035  11.561 -32.578 1.00 . A A . 133 ILE O    1 1 
       11 20918 1 1 69 TYR C    C  20.276  11.800 -33.858 1.00 . A A . 134 TYR C    1 1 
       11 20919 1 1 69 TYR CA   C  21.008  10.490 -34.134 1.00 . A A . 134 TYR CA   1 1 
       11 20920 1 1 69 TYR CB   C  20.064   9.501 -34.821 1.00 . A A . 134 TYR CB   1 1 
       11 20921 1 1 69 TYR CD1  C  20.080  10.731 -37.026 1.00 . A A . 134 TYR CD1  1 1 
       11 20922 1 1 69 TYR CD2  C  17.990   9.951 -36.188 1.00 . A A . 134 TYR CD2  1 1 
       11 20923 1 1 69 TYR CE1  C  19.445  11.255 -38.136 1.00 . A A . 134 TYR CE1  1 1 
       11 20924 1 1 69 TYR CE2  C  17.347  10.470 -37.295 1.00 . A A . 134 TYR CE2  1 1 
       11 20925 1 1 69 TYR CG   C  19.366  10.071 -36.034 1.00 . A A . 134 TYR CG   1 1 
       11 20926 1 1 69 TYR CZ   C  18.078  11.122 -38.266 1.00 . A A . 134 TYR CZ   1 1 
       11 20927 1 1 69 TYR H    H  21.157   9.076 -32.567 1.00 . A A . 134 TYR H    1 1 
       11 20928 1 1 69 TYR HA   H  21.843  10.690 -34.790 1.00 . A A . 134 TYR HA   1 1 
       11 20929 1 1 69 TYR HB2  H  20.629   8.638 -35.140 1.00 . A A . 134 TYR HB2  1 1 
       11 20930 1 1 69 TYR HB3  H  19.306   9.190 -34.117 1.00 . A A . 134 TYR HB3  1 1 
       11 20931 1 1 69 TYR HD1  H  21.151  10.834 -36.920 1.00 . A A . 134 TYR HD1  1 1 
       11 20932 1 1 69 TYR HD2  H  17.419   9.440 -35.426 1.00 . A A . 134 TYR HD2  1 1 
       11 20933 1 1 69 TYR HE1  H  20.018  11.765 -38.895 1.00 . A A . 134 TYR HE1  1 1 
       11 20934 1 1 69 TYR HE2  H  16.276  10.367 -37.396 1.00 . A A . 134 TYR HE2  1 1 
       11 20935 1 1 69 TYR HH   H  16.893  12.382 -39.103 1.00 . A A . 134 TYR HH   1 1 
       11 20936 1 1 69 TYR N    N  21.533   9.917 -32.901 1.00 . A A . 134 TYR N    1 1 
       11 20937 1 1 69 TYR O    O  20.381  12.756 -34.626 1.00 . A A . 134 TYR O    1 1 
       11 20938 1 1 69 TYR OH   O  17.442  11.641 -39.370 1.00 . A A . 134 TYR OH   1 1 
       11 20939 1 1 70 GLN C    C  19.724  14.136 -31.915 1.00 . A A . 135 GLN C    1 1 
       11 20940 1 1 70 GLN CA   C  18.785  13.026 -32.376 1.00 . A A . 135 GLN CA   1 1 
       11 20941 1 1 70 GLN CB   C  17.785  12.694 -31.267 1.00 . A A . 135 GLN CB   1 1 
       11 20942 1 1 70 GLN CD   C  16.475  10.563 -30.911 1.00 . A A . 135 GLN CD   1 1 
       11 20943 1 1 70 GLN CG   C  16.625  11.828 -31.733 1.00 . A A . 135 GLN CG   1 1 
       11 20944 1 1 70 GLN H    H  19.491  11.040 -32.184 1.00 . A A . 135 GLN H    1 1 
       11 20945 1 1 70 GLN HA   H  18.243  13.368 -33.246 1.00 . A A . 135 GLN HA   1 1 
       11 20946 1 1 70 GLN HB2  H  18.303  12.171 -30.477 1.00 . A A . 135 GLN HB2  1 1 
       11 20947 1 1 70 GLN HB3  H  17.382  13.616 -30.875 1.00 . A A . 135 GLN HB3  1 1 
       11 20948 1 1 70 GLN HE21 H  17.261   9.483 -32.384 1.00 . A A . 135 GLN HE21 1 1 
       11 20949 1 1 70 GLN HE22 H  16.803   8.604 -30.969 1.00 . A A . 135 GLN HE22 1 1 
       11 20950 1 1 70 GLN HG2  H  15.712  12.399 -31.655 1.00 . A A . 135 GLN HG2  1 1 
       11 20951 1 1 70 GLN HG3  H  16.790  11.552 -32.764 1.00 . A A . 135 GLN HG3  1 1 
       11 20952 1 1 70 GLN N    N  19.535  11.834 -32.756 1.00 . A A . 135 GLN N    1 1 
       11 20953 1 1 70 GLN NE2  N  16.888   9.435 -31.479 1.00 . A A . 135 GLN NE2  1 1 
       11 20954 1 1 70 GLN O    O  19.561  15.298 -32.290 1.00 . A A . 135 GLN O    1 1 
       11 20955 1 1 70 GLN OE1  O  15.994  10.598 -29.778 1.00 . A A . 135 GLN OE1  1 1 
       11 20956 1 1 71 THR C    C  22.300  15.542 -31.717 1.00 . A A . 136 THR C    1 1 
       11 20957 1 1 71 THR CA   C  21.671  14.737 -30.585 1.00 . A A . 136 THR CA   1 1 
       11 20958 1 1 71 THR CB   C  22.787  14.043 -29.781 1.00 . A A . 136 THR CB   1 1 
       11 20959 1 1 71 THR CG2  C  22.363  13.833 -28.335 1.00 . A A . 136 THR CG2  1 1 
       11 20960 1 1 71 THR H    H  20.785  12.831 -30.835 1.00 . A A . 136 THR H    1 1 
       11 20961 1 1 71 THR HA   H  21.146  15.412 -29.924 1.00 . A A . 136 THR HA   1 1 
       11 20962 1 1 71 THR HB   H  23.664  14.673 -29.796 1.00 . A A . 136 THR HB   1 1 
       11 20963 1 1 71 THR HG1  H  23.894  12.874 -30.921 1.00 . A A . 136 THR HG1  1 1 
       11 20964 1 1 71 THR HG21 H  23.145  14.182 -27.677 1.00 . A A . 136 THR HG21 1 1 
       11 20965 1 1 71 THR HG22 H  21.456  14.387 -28.142 1.00 . A A . 136 THR HG22 1 1 
       11 20966 1 1 71 THR HG23 H  22.187  12.783 -28.161 1.00 . A A . 136 THR HG23 1 1 
       11 20967 1 1 71 THR N    N  20.707  13.773 -31.098 1.00 . A A . 136 THR N    1 1 
       11 20968 1 1 71 THR O    O  22.223  16.771 -31.736 1.00 . A A . 136 THR O    1 1 
       11 20969 1 1 71 THR OG1  O  23.108  12.781 -30.377 1.00 . A A . 136 THR OG1  1 1 
       11 20970 1 1 72 LEU C    C  22.539  16.225 -34.654 1.00 . A A . 137 LEU C    1 1 
       11 20971 1 1 72 LEU CA   C  23.564  15.490 -33.796 1.00 . A A . 137 LEU CA   1 1 
       11 20972 1 1 72 LEU CB   C  24.310  14.459 -34.643 1.00 . A A . 137 LEU CB   1 1 
       11 20973 1 1 72 LEU CD1  C  25.902  12.527 -34.790 1.00 . A A . 137 LEU CD1  1 1 
       11 20974 1 1 72 LEU CD2  C  26.597  14.632 -33.629 1.00 . A A . 137 LEU CD2  1 1 
       11 20975 1 1 72 LEU CG   C  25.435  13.700 -33.940 1.00 . A A . 137 LEU CG   1 1 
       11 20976 1 1 72 LEU H    H  22.950  13.864 -32.589 1.00 . A A . 137 LEU H    1 1 
       11 20977 1 1 72 LEU HA   H  24.273  16.208 -33.410 1.00 . A A . 137 LEU HA   1 1 
       11 20978 1 1 72 LEU HB2  H  23.590  13.735 -34.992 1.00 . A A . 137 LEU HB2  1 1 
       11 20979 1 1 72 LEU HB3  H  24.738  14.976 -35.491 1.00 . A A . 137 LEU HB3  1 1 
       11 20980 1 1 72 LEU HD11 H  26.609  11.934 -34.229 1.00 . A A . 137 LEU HD11 1 1 
       11 20981 1 1 72 LEU HD12 H  25.053  11.917 -35.058 1.00 . A A . 137 LEU HD12 1 1 
       11 20982 1 1 72 LEU HD13 H  26.376  12.900 -35.686 1.00 . A A . 137 LEU HD13 1 1 
       11 20983 1 1 72 LEU HD21 H  26.215  15.609 -33.373 1.00 . A A . 137 LEU HD21 1 1 
       11 20984 1 1 72 LEU HD22 H  27.163  14.237 -32.799 1.00 . A A . 137 LEU HD22 1 1 
       11 20985 1 1 72 LEU HD23 H  27.236  14.711 -34.497 1.00 . A A . 137 LEU HD23 1 1 
       11 20986 1 1 72 LEU HG   H  25.063  13.304 -33.003 1.00 . A A . 137 LEU HG   1 1 
       11 20987 1 1 72 LEU N    N  22.921  14.841 -32.659 1.00 . A A . 137 LEU N    1 1 
       11 20988 1 1 72 LEU O    O  22.716  17.398 -34.985 1.00 . A A . 137 LEU O    1 1 
       11 20989 1 1 73 LEU C    C  19.941  17.442 -35.242 1.00 . A A . 138 LEU C    1 1 
       11 20990 1 1 73 LEU CA   C  20.409  16.114 -35.829 1.00 . A A . 138 LEU CA   1 1 
       11 20991 1 1 73 LEU CB   C  19.229  15.148 -35.942 1.00 . A A . 138 LEU CB   1 1 
       11 20992 1 1 73 LEU CD1  C  17.344  14.438 -37.434 1.00 . A A . 138 LEU CD1  1 1 
       11 20993 1 1 73 LEU CD2  C  17.080  16.440 -35.958 1.00 . A A . 138 LEU CD2  1 1 
       11 20994 1 1 73 LEU CG   C  18.053  15.623 -36.796 1.00 . A A . 138 LEU CG   1 1 
       11 20995 1 1 73 LEU H    H  21.380  14.598 -34.717 1.00 . A A . 138 LEU H    1 1 
       11 20996 1 1 73 LEU HA   H  20.815  16.293 -36.814 1.00 . A A . 138 LEU HA   1 1 
       11 20997 1 1 73 LEU HB2  H  19.596  14.227 -36.368 1.00 . A A . 138 LEU HB2  1 1 
       11 20998 1 1 73 LEU HB3  H  18.860  14.960 -34.944 1.00 . A A . 138 LEU HB3  1 1 
       11 20999 1 1 73 LEU HD11 H  17.058  13.734 -36.666 1.00 . A A . 138 LEU HD11 1 1 
       11 21000 1 1 73 LEU HD12 H  16.462  14.783 -37.953 1.00 . A A . 138 LEU HD12 1 1 
       11 21001 1 1 73 LEU HD13 H  18.009  13.955 -38.134 1.00 . A A . 138 LEU HD13 1 1 
       11 21002 1 1 73 LEU HD21 H  16.101  16.407 -36.410 1.00 . A A . 138 LEU HD21 1 1 
       11 21003 1 1 73 LEU HD22 H  17.032  16.028 -34.960 1.00 . A A . 138 LEU HD22 1 1 
       11 21004 1 1 73 LEU HD23 H  17.421  17.464 -35.908 1.00 . A A . 138 LEU HD23 1 1 
       11 21005 1 1 73 LEU HG   H  18.425  16.256 -37.590 1.00 . A A . 138 LEU HG   1 1 
       11 21006 1 1 73 LEU N    N  21.466  15.529 -35.011 1.00 . A A . 138 LEU N    1 1 
       11 21007 1 1 73 LEU O    O  19.771  18.425 -35.964 1.00 . A A . 138 LEU O    1 1 
       11 21008 1 1 74 ALA C    C  20.340  19.774 -33.340 1.00 . A A . 139 ALA C    1 1 
       11 21009 1 1 74 ALA CA   C  19.291  18.672 -33.246 1.00 . A A . 139 ALA CA   1 1 
       11 21010 1 1 74 ALA CB   C  18.970  18.367 -31.790 1.00 . A A . 139 ALA CB   1 1 
       11 21011 1 1 74 ALA H    H  19.889  16.649 -33.408 1.00 . A A . 139 ALA H    1 1 
       11 21012 1 1 74 ALA HA   H  18.384  19.012 -33.725 1.00 . A A . 139 ALA HA   1 1 
       11 21013 1 1 74 ALA HB1  H  19.800  17.840 -31.342 1.00 . A A . 139 ALA HB1  1 1 
       11 21014 1 1 74 ALA HB2  H  18.801  19.291 -31.257 1.00 . A A . 139 ALA HB2  1 1 
       11 21015 1 1 74 ALA HB3  H  18.083  17.754 -31.738 1.00 . A A . 139 ALA HB3  1 1 
       11 21016 1 1 74 ALA N    N  19.736  17.465 -33.930 1.00 . A A . 139 ALA N    1 1 
       11 21017 1 1 74 ALA O    O  20.055  20.879 -33.801 1.00 . A A . 139 ALA O    1 1 
       11 21018 1 1 75 ALA C    C  22.804  21.033 -34.325 1.00 . A A . 140 ALA C    1 1 
       11 21019 1 1 75 ALA CA   C  22.649  20.430 -32.933 1.00 . A A . 140 ALA CA   1 1 
       11 21020 1 1 75 ALA CB   C  23.947  19.772 -32.493 1.00 . A A . 140 ALA CB   1 1 
       11 21021 1 1 75 ALA H    H  21.721  18.568 -32.542 1.00 . A A . 140 ALA H    1 1 
       11 21022 1 1 75 ALA HA   H  22.418  21.221 -32.233 1.00 . A A . 140 ALA HA   1 1 
       11 21023 1 1 75 ALA HB1  H  24.636  20.529 -32.147 1.00 . A A . 140 ALA HB1  1 1 
       11 21024 1 1 75 ALA HB2  H  23.745  19.076 -31.692 1.00 . A A . 140 ALA HB2  1 1 
       11 21025 1 1 75 ALA HB3  H  24.384  19.243 -33.327 1.00 . A A . 140 ALA HB3  1 1 
       11 21026 1 1 75 ALA N    N  21.556  19.466 -32.898 1.00 . A A . 140 ALA N    1 1 
       11 21027 1 1 75 ALA O    O  23.011  22.239 -34.471 1.00 . A A . 140 ALA O    1 1 
       11 21028 1 1 76 HIS C    C  21.718  21.614 -37.088 1.00 . A A . 141 HIS C    1 1 
       11 21029 1 1 76 HIS CA   C  22.834  20.639 -36.727 1.00 . A A . 141 HIS CA   1 1 
       11 21030 1 1 76 HIS CB   C  22.810  19.443 -37.680 1.00 . A A . 141 HIS CB   1 1 
       11 21031 1 1 76 HIS CD2  C  24.029  20.245 -39.825 1.00 . A A . 141 HIS CD2  1 1 
       11 21032 1 1 76 HIS CE1  C  22.326  20.178 -41.204 1.00 . A A . 141 HIS CE1  1 1 
       11 21033 1 1 76 HIS CG   C  22.952  19.823 -39.122 1.00 . A A . 141 HIS CG   1 1 
       11 21034 1 1 76 HIS H    H  22.539  19.239 -35.166 1.00 . A A . 141 HIS H    1 1 
       11 21035 1 1 76 HIS HA   H  23.783  21.145 -36.822 1.00 . A A . 141 HIS HA   1 1 
       11 21036 1 1 76 HIS HB2  H  23.624  18.776 -37.432 1.00 . A A . 141 HIS HB2  1 1 
       11 21037 1 1 76 HIS HB3  H  21.873  18.917 -37.565 1.00 . A A . 141 HIS HB3  1 1 
       11 21038 1 1 76 HIS HD1  H  20.981  19.527 -39.807 1.00 . A A . 141 HIS HD1  1 1 
       11 21039 1 1 76 HIS HD2  H  25.030  20.387 -39.441 1.00 . A A . 141 HIS HD2  1 1 
       11 21040 1 1 76 HIS HE1  H  21.723  20.252 -42.097 1.00 . A A . 141 HIS HE1  1 1 
       11 21041 1 1 76 HIS HE2  H  24.178  20.769 -41.854 1.00 . A A . 141 HIS HE2  1 1 
       11 21042 1 1 76 HIS N    N  22.703  20.188 -35.346 1.00 . A A . 141 HIS N    1 1 
       11 21043 1 1 76 HIS ND1  N  21.901  19.793 -40.015 1.00 . A A . 141 HIS ND1  1 1 
       11 21044 1 1 76 HIS NE2  N  23.613  20.459 -41.116 1.00 . A A . 141 HIS NE2  1 1 
       11 21045 1 1 76 HIS O    O  21.971  22.786 -37.364 1.00 . A A . 141 HIS O    1 1 
       11 21046 1 1 77 GLU C    C  19.301  23.209 -36.552 1.00 . A A . 142 GLU C    1 1 
       11 21047 1 1 77 GLU CA   C  19.329  21.950 -37.413 1.00 . A A . 142 GLU CA   1 1 
       11 21048 1 1 77 GLU CB   C  18.034  21.158 -37.221 1.00 . A A . 142 GLU CB   1 1 
       11 21049 1 1 77 GLU CD   C  17.075  19.995 -39.248 1.00 . A A . 142 GLU CD   1 1 
       11 21050 1 1 77 GLU CG   C  17.978  19.876 -38.035 1.00 . A A . 142 GLU CG   1 1 
       11 21051 1 1 77 GLU H    H  20.345  20.178 -36.855 1.00 . A A . 142 GLU H    1 1 
       11 21052 1 1 77 GLU HA   H  19.414  22.238 -38.450 1.00 . A A . 142 GLU HA   1 1 
       11 21053 1 1 77 GLU HB2  H  17.934  20.902 -36.176 1.00 . A A . 142 GLU HB2  1 1 
       11 21054 1 1 77 GLU HB3  H  17.200  21.781 -37.511 1.00 . A A . 142 GLU HB3  1 1 
       11 21055 1 1 77 GLU HG2  H  18.975  19.633 -38.370 1.00 . A A . 142 GLU HG2  1 1 
       11 21056 1 1 77 GLU HG3  H  17.606  19.081 -37.405 1.00 . A A . 142 GLU HG3  1 1 
       11 21057 1 1 77 GLU N    N  20.483  21.121 -37.085 1.00 . A A . 142 GLU N    1 1 
       11 21058 1 1 77 GLU O    O  18.821  24.258 -36.983 1.00 . A A . 142 GLU O    1 1 
       11 21059 1 1 77 GLU OE1  O  16.109  19.211 -39.349 1.00 . A A . 142 GLU OE1  1 1 
       11 21060 1 1 77 GLU OE2  O  17.338  20.873 -40.098 1.00 . A A . 142 GLU OE2  1 1 
       11 21061 1 1 78 ARG C    C  20.970  25.196 -34.778 1.00 . A A . 143 ARG C    1 1 
       11 21062 1 1 78 ARG CA   C  19.851  24.226 -34.410 1.00 . A A . 143 ARG CA   1 1 
       11 21063 1 1 78 ARG CB   C  20.040  23.733 -32.975 1.00 . A A . 143 ARG CB   1 1 
       11 21064 1 1 78 ARG CD   C  18.861  23.216 -30.816 1.00 . A A . 143 ARG CD   1 1 
       11 21065 1 1 78 ARG CG   C  18.761  23.220 -32.333 1.00 . A A . 143 ARG CG   1 1 
       11 21066 1 1 78 ARG CZ   C  17.369  21.420 -30.044 1.00 . A A . 143 ARG CZ   1 1 
       11 21067 1 1 78 ARG H    H  20.185  22.234 -35.046 1.00 . A A . 143 ARG H    1 1 
       11 21068 1 1 78 ARG HA   H  18.905  24.741 -34.483 1.00 . A A . 143 ARG HA   1 1 
       11 21069 1 1 78 ARG HB2  H  20.763  22.930 -32.973 1.00 . A A . 143 ARG HB2  1 1 
       11 21070 1 1 78 ARG HB3  H  20.416  24.547 -32.374 1.00 . A A . 143 ARG HB3  1 1 
       11 21071 1 1 78 ARG HD2  H  19.857  23.520 -30.534 1.00 . A A . 143 ARG HD2  1 1 
       11 21072 1 1 78 ARG HD3  H  18.144  23.918 -30.420 1.00 . A A . 143 ARG HD3  1 1 
       11 21073 1 1 78 ARG HE   H  19.361  21.335 -30.021 1.00 . A A . 143 ARG HE   1 1 
       11 21074 1 1 78 ARG HG2  H  17.941  23.859 -32.626 1.00 . A A . 143 ARG HG2  1 1 
       11 21075 1 1 78 ARG HG3  H  18.575  22.213 -32.676 1.00 . A A . 143 ARG HG3  1 1 
       11 21076 1 1 78 ARG HH11 H  16.429  23.067 -30.739 1.00 . A A . 143 ARG HH11 1 1 
       11 21077 1 1 78 ARG HH12 H  15.388  21.795 -30.192 1.00 . A A . 143 ARG HH12 1 1 
       11 21078 1 1 78 ARG HH21 H  18.003  19.652 -29.298 1.00 . A A . 143 ARG HH21 1 1 
       11 21079 1 1 78 ARG HH22 H  16.285  19.853 -29.371 1.00 . A A . 143 ARG HH22 1 1 
       11 21080 1 1 78 ARG N    N  19.818  23.097 -35.333 1.00 . A A . 143 ARG N    1 1 
       11 21081 1 1 78 ARG NE   N  18.592  21.894 -30.253 1.00 . A A . 143 ARG NE   1 1 
       11 21082 1 1 78 ARG NH1  N  16.308  22.155 -30.349 1.00 . A A . 143 ARG NH1  1 1 
       11 21083 1 1 78 ARG NH2  N  17.206  20.209 -29.528 1.00 . A A . 143 ARG NH2  1 1 
       11 21084 1 1 78 ARG O    O  20.857  26.403 -34.556 1.00 . A A . 143 ARG O    1 1 
       11 21085 1 1 79 LEU C    C  22.745  26.638 -36.625 1.00 . A A . 144 LEU C    1 1 
       11 21086 1 1 79 LEU CA   C  23.189  25.480 -35.737 1.00 . A A . 144 LEU CA   1 1 
       11 21087 1 1 79 LEU CB   C  24.223  24.625 -36.474 1.00 . A A . 144 LEU CB   1 1 
       11 21088 1 1 79 LEU CD1  C  26.287  25.845 -35.744 1.00 . A A . 144 LEU CD1  1 1 
       11 21089 1 1 79 LEU CD2  C  26.332  24.440 -37.814 1.00 . A A . 144 LEU CD2  1 1 
       11 21090 1 1 79 LEU CG   C  25.485  25.351 -36.938 1.00 . A A . 144 LEU CG   1 1 
       11 21091 1 1 79 LEU H    H  22.080  23.694 -35.490 1.00 . A A . 144 LEU H    1 1 
       11 21092 1 1 79 LEU HA   H  23.638  25.880 -34.840 1.00 . A A . 144 LEU HA   1 1 
       11 21093 1 1 79 LEU HB2  H  24.525  23.828 -35.812 1.00 . A A . 144 LEU HB2  1 1 
       11 21094 1 1 79 LEU HB3  H  23.741  24.205 -37.345 1.00 . A A . 144 LEU HB3  1 1 
       11 21095 1 1 79 LEU HD11 H  26.194  25.139 -34.932 1.00 . A A . 144 LEU HD11 1 1 
       11 21096 1 1 79 LEU HD12 H  27.327  25.938 -36.023 1.00 . A A . 144 LEU HD12 1 1 
       11 21097 1 1 79 LEU HD13 H  25.911  26.807 -35.431 1.00 . A A . 144 LEU HD13 1 1 
       11 21098 1 1 79 LEU HD21 H  26.604  24.961 -38.719 1.00 . A A . 144 LEU HD21 1 1 
       11 21099 1 1 79 LEU HD22 H  27.228  24.158 -37.278 1.00 . A A . 144 LEU HD22 1 1 
       11 21100 1 1 79 LEU HD23 H  25.768  23.553 -38.063 1.00 . A A . 144 LEU HD23 1 1 
       11 21101 1 1 79 LEU HG   H  25.201  26.213 -37.528 1.00 . A A . 144 LEU HG   1 1 
       11 21102 1 1 79 LEU N    N  22.049  24.661 -35.339 1.00 . A A . 144 LEU N    1 1 
       11 21103 1 1 79 LEU O    O  23.301  27.733 -36.554 1.00 . A A . 144 LEU O    1 1 
       11 21104 1 1 80 GLN C    C  19.951  28.039 -37.791 1.00 . A A . 145 GLN C    1 1 
       11 21105 1 1 80 GLN CA   C  21.219  27.411 -38.356 1.00 . A A . 145 GLN CA   1 1 
       11 21106 1 1 80 GLN CB   C  20.936  26.811 -39.735 1.00 . A A . 145 GLN CB   1 1 
       11 21107 1 1 80 GLN CD   C  21.936  24.492 -39.711 1.00 . A A . 145 GLN CD   1 1 
       11 21108 1 1 80 GLN CG   C  22.046  25.905 -40.245 1.00 . A A . 145 GLN CG   1 1 
       11 21109 1 1 80 GLN H    H  21.337  25.494 -37.466 1.00 . A A . 145 GLN H    1 1 
       11 21110 1 1 80 GLN HA   H  21.973  28.177 -38.456 1.00 . A A . 145 GLN HA   1 1 
       11 21111 1 1 80 GLN HB2  H  20.025  26.233 -39.682 1.00 . A A . 145 GLN HB2  1 1 
       11 21112 1 1 80 GLN HB3  H  20.802  27.614 -40.443 1.00 . A A . 145 GLN HB3  1 1 
       11 21113 1 1 80 GLN HE21 H  23.889  24.220 -39.964 1.00 . A A . 145 GLN HE21 1 1 
       11 21114 1 1 80 GLN HE22 H  23.021  22.873 -39.317 1.00 . A A . 145 GLN HE22 1 1 
       11 21115 1 1 80 GLN HG2  H  21.998  25.871 -41.323 1.00 . A A . 145 GLN HG2  1 1 
       11 21116 1 1 80 GLN HG3  H  22.997  26.317 -39.941 1.00 . A A . 145 GLN HG3  1 1 
       11 21117 1 1 80 GLN N    N  21.739  26.387 -37.457 1.00 . A A . 145 GLN N    1 1 
       11 21118 1 1 80 GLN NE2  N  23.063  23.789 -39.659 1.00 . A A . 145 GLN NE2  1 1 
       11 21119 1 1 80 GLN O    O  19.857  29.259 -37.657 1.00 . A A . 145 GLN O    1 1 
       11 21120 1 1 80 GLN OE1  O  20.852  24.033 -39.348 1.00 . A A . 145 GLN OE1  1 1 
       11 21121 1 1 81 ALA C    C  17.122  28.785 -37.765 1.00 . A A . 146 ALA C    1 1 
       11 21122 1 1 81 ALA CA   C  17.712  27.672 -36.908 1.00 . A A . 146 ALA CA   1 1 
       11 21123 1 1 81 ALA CB   C  17.910  28.152 -35.478 1.00 . A A . 146 ALA CB   1 1 
       11 21124 1 1 81 ALA H    H  19.109  26.236 -37.591 1.00 . A A . 146 ALA H    1 1 
       11 21125 1 1 81 ALA HA   H  17.024  26.840 -36.891 1.00 . A A . 146 ALA HA   1 1 
       11 21126 1 1 81 ALA HB1  H  18.629  28.957 -35.464 1.00 . A A . 146 ALA HB1  1 1 
       11 21127 1 1 81 ALA HB2  H  16.968  28.503 -35.084 1.00 . A A . 146 ALA HB2  1 1 
       11 21128 1 1 81 ALA HB3  H  18.272  27.335 -34.871 1.00 . A A . 146 ALA HB3  1 1 
       11 21129 1 1 81 ALA N    N  18.976  27.198 -37.461 1.00 . A A . 146 ALA N    1 1 
       11 21130 1 1 81 ALA O    O  16.436  29.676 -37.260 1.00 . A A . 146 ALA O    1 1 
       11 21131 1 1 82 LEU C    C  16.188  29.081 -41.181 1.00 . A A . 147 LEU C    1 1 
       11 21132 1 1 82 LEU CA   C  16.886  29.737 -39.994 1.00 . A A . 147 LEU CA   1 1 
       11 21133 1 1 82 LEU CB   C  18.030  30.624 -40.488 1.00 . A A . 147 LEU CB   1 1 
       11 21134 1 1 82 LEU CD1  C  19.849  32.155 -39.691 1.00 . A A . 147 LEU CD1  1 1 
       11 21135 1 1 82 LEU CD2  C  17.536  33.041 -40.043 1.00 . A A . 147 LEU CD2  1 1 
       11 21136 1 1 82 LEU CG   C  18.364  31.837 -39.618 1.00 . A A . 147 LEU CG   1 1 
       11 21137 1 1 82 LEU H    H  17.942  27.999 -39.410 1.00 . A A . 147 LEU H    1 1 
       11 21138 1 1 82 LEU HA   H  16.171  30.348 -39.464 1.00 . A A . 147 LEU HA   1 1 
       11 21139 1 1 82 LEU HB2  H  18.917  30.013 -40.556 1.00 . A A . 147 LEU HB2  1 1 
       11 21140 1 1 82 LEU HB3  H  17.767  30.984 -41.472 1.00 . A A . 147 LEU HB3  1 1 
       11 21141 1 1 82 LEU HD11 H  20.384  31.543 -38.980 1.00 . A A . 147 LEU HD11 1 1 
       11 21142 1 1 82 LEU HD12 H  20.211  31.950 -40.687 1.00 . A A . 147 LEU HD12 1 1 
       11 21143 1 1 82 LEU HD13 H  20.006  33.197 -39.459 1.00 . A A . 147 LEU HD13 1 1 
       11 21144 1 1 82 LEU HD21 H  18.161  33.732 -40.589 1.00 . A A . 147 LEU HD21 1 1 
       11 21145 1 1 82 LEU HD22 H  16.723  32.715 -40.673 1.00 . A A . 147 LEU HD22 1 1 
       11 21146 1 1 82 LEU HD23 H  17.138  33.532 -39.167 1.00 . A A . 147 LEU HD23 1 1 
       11 21147 1 1 82 LEU HG   H  18.122  31.610 -38.588 1.00 . A A . 147 LEU HG   1 1 
       11 21148 1 1 82 LEU N    N  17.391  28.732 -39.065 1.00 . A A . 147 LEU N    1 1 
       11 21149 1 1 82 LEU O    O  16.028  27.861 -41.186 1.00 . A A . 147 LEU O    1 1 
       11 21150 2 2  3 HIS C    C  47.291  33.346 -69.789 1.00 . B B . 518 HIS C    1 1 
       11 21151 2 2  3 HIS CA   C  46.830  33.104 -71.223 1.00 . B B . 518 HIS CA   1 1 
       11 21152 2 2  3 HIS CB   C  45.630  32.157 -71.231 1.00 . B B . 518 HIS CB   1 1 
       11 21153 2 2  3 HIS CD2  C  45.265  30.599 -73.272 1.00 . B B . 518 HIS CD2  1 1 
       11 21154 2 2  3 HIS CE1  C  44.275  32.034 -74.600 1.00 . B B . 518 HIS CE1  1 1 
       11 21155 2 2  3 HIS CG   C  45.178  31.774 -72.607 1.00 . B B . 518 HIS CG   1 1 
       11 21156 2 2  3 HIS H    H  48.748  32.289 -71.595 1.00 . B B . 518 HIS H    1 1 
       11 21157 2 2  3 HIS HA   H  46.537  34.047 -71.657 1.00 . B B . 518 HIS HA   1 1 
       11 21158 2 2  3 HIS HB2  H  45.890  31.252 -70.703 1.00 . B B . 518 HIS HB2  1 1 
       11 21159 2 2  3 HIS HB3  H  44.800  32.635 -70.729 1.00 . B B . 518 HIS HB3  1 1 
       11 21160 2 2  3 HIS HD1  H  44.344  33.591 -73.274 1.00 . B B . 518 HIS HD1  1 1 
       11 21161 2 2  3 HIS HD2  H  45.701  29.682 -72.900 1.00 . B B . 518 HIS HD2  1 1 
       11 21162 2 2  3 HIS HE1  H  43.786  32.474 -75.456 1.00 . B B . 518 HIS HE1  1 1 
       11 21163 2 2  3 HIS HE2  H  44.617  30.108 -75.209 1.00 . B B . 518 HIS HE2  1 1 
       11 21164 2 2  3 HIS N    N  47.913  32.556 -72.031 1.00 . B B . 518 HIS N    1 1 
       11 21165 2 2  3 HIS ND1  N  44.553  32.653 -73.466 1.00 . B B . 518 HIS ND1  1 1 
       11 21166 2 2  3 HIS NE2  N  44.697  30.786 -74.507 1.00 . B B . 518 HIS NE2  1 1 
       11 21167 2 2  3 HIS O    O  48.178  32.656 -69.287 1.00 . B B . 518 HIS O    1 1 
       11 21168 2 2  4 MET C    C  45.782  34.834 -66.905 1.00 . B B . 519 MET C    1 1 
       11 21169 2 2  4 MET CA   C  47.035  34.664 -67.759 1.00 . B B . 519 MET CA   1 1 
       11 21170 2 2  4 MET CB   C  47.871  35.945 -67.718 1.00 . B B . 519 MET CB   1 1 
       11 21171 2 2  4 MET CE   C  51.055  37.214 -69.785 1.00 . B B . 519 MET CE   1 1 
       11 21172 2 2  4 MET CG   C  49.295  35.756 -68.216 1.00 . B B . 519 MET CG   1 1 
       11 21173 2 2  4 MET H    H  45.986  34.848 -69.589 1.00 . B B . 519 MET H    1 1 
       11 21174 2 2  4 MET HA   H  47.620  33.850 -67.360 1.00 . B B . 519 MET HA   1 1 
       11 21175 2 2  4 MET HB2  H  47.394  36.693 -68.332 1.00 . B B . 519 MET HB2  1 1 
       11 21176 2 2  4 MET HB3  H  47.914  36.301 -66.700 1.00 . B B . 519 MET HB3  1 1 
       11 21177 2 2  4 MET HE1  H  51.953  37.814 -69.762 1.00 . B B . 519 MET HE1  1 1 
       11 21178 2 2  4 MET HE2  H  51.312  36.190 -70.012 1.00 . B B . 519 MET HE2  1 1 
       11 21179 2 2  4 MET HE3  H  50.386  37.595 -70.542 1.00 . B B . 519 MET HE3  1 1 
       11 21180 2 2  4 MET HG2  H  49.789  35.029 -67.590 1.00 . B B . 519 MET HG2  1 1 
       11 21181 2 2  4 MET HG3  H  49.260  35.390 -69.232 1.00 . B B . 519 MET HG3  1 1 
       11 21182 2 2  4 MET N    N  46.686  34.332 -69.135 1.00 . B B . 519 MET N    1 1 
       11 21183 2 2  4 MET O    O  44.728  35.226 -67.406 1.00 . B B . 519 MET O    1 1 
       11 21184 2 2  4 MET SD   S  50.249  37.287 -68.187 1.00 . B B . 519 MET SD   1 1 
       11 21185 2 2  5 ASP C    C  44.139  36.036 -64.798 1.00 . B B . 520 ASP C    1 1 
       11 21186 2 2  5 ASP CA   C  44.782  34.656 -64.694 1.00 . B B . 520 ASP CA   1 1 
       11 21187 2 2  5 ASP CB   C  45.244  34.401 -63.259 1.00 . B B . 520 ASP CB   1 1 
       11 21188 2 2  5 ASP CG   C  46.607  35.003 -62.974 1.00 . B B . 520 ASP CG   1 1 
       11 21189 2 2  5 ASP H    H  46.771  34.228 -65.278 1.00 . B B . 520 ASP H    1 1 
       11 21190 2 2  5 ASP HA   H  44.050  33.911 -64.964 1.00 . B B . 520 ASP HA   1 1 
       11 21191 2 2  5 ASP HB2  H  44.530  34.836 -62.575 1.00 . B B . 520 ASP HB2  1 1 
       11 21192 2 2  5 ASP HB3  H  45.297  33.336 -63.088 1.00 . B B . 520 ASP HB3  1 1 
       11 21193 2 2  5 ASP N    N  45.905  34.536 -65.617 1.00 . B B . 520 ASP N    1 1 
       11 21194 2 2  5 ASP O    O  44.752  37.001 -65.254 1.00 . B B . 520 ASP O    1 1 
       11 21195 2 2  5 ASP OD1  O  47.583  34.233 -62.868 1.00 . B B . 520 ASP OD1  1 1 
       11 21196 2 2  5 ASP OD2  O  46.695  36.243 -62.857 1.00 . B B . 520 ASP OD2  1 1 
       11 21197 2 2  6 PRO C    C  42.645  38.409 -63.393 1.00 . B B . 521 PRO C    1 1 
       11 21198 2 2  6 PRO CA   C  42.120  37.390 -64.398 1.00 . B B . 521 PRO CA   1 1 
       11 21199 2 2  6 PRO CB   C  40.697  36.960 -64.030 1.00 . B B . 521 PRO CB   1 1 
       11 21200 2 2  6 PRO CD   C  42.081  35.024 -63.808 1.00 . B B . 521 PRO CD   1 1 
       11 21201 2 2  6 PRO CG   C  40.872  35.712 -63.236 1.00 . B B . 521 PRO CG   1 1 
       11 21202 2 2  6 PRO HA   H  42.121  37.827 -65.386 1.00 . B B . 521 PRO HA   1 1 
       11 21203 2 2  6 PRO HB2  H  40.224  37.737 -63.447 1.00 . B B . 521 PRO HB2  1 1 
       11 21204 2 2  6 PRO HB3  H  40.128  36.780 -64.929 1.00 . B B . 521 PRO HB3  1 1 
       11 21205 2 2  6 PRO HD2  H  42.628  34.512 -63.029 1.00 . B B . 521 PRO HD2  1 1 
       11 21206 2 2  6 PRO HD3  H  41.790  34.332 -64.583 1.00 . B B . 521 PRO HD3  1 1 
       11 21207 2 2  6 PRO HG2  H  41.035  35.957 -62.197 1.00 . B B . 521 PRO HG2  1 1 
       11 21208 2 2  6 PRO HG3  H  39.999  35.085 -63.342 1.00 . B B . 521 PRO HG3  1 1 
       11 21209 2 2  6 PRO N    N  42.873  36.133 -64.364 1.00 . B B . 521 PRO N    1 1 
       11 21210 2 2  6 PRO O    O  42.862  39.574 -63.729 1.00 . B B . 521 PRO O    1 1 
       11 21211 2 2  7 LEU C    C  43.651  38.043 -59.836 1.00 . B B . 522 LEU C    1 1 
       11 21212 2 2  7 LEU CA   C  43.352  38.837 -61.103 1.00 . B B . 522 LEU CA   1 1 
       11 21213 2 2  7 LEU CB   C  42.336  39.939 -60.801 1.00 . B B . 522 LEU CB   1 1 
       11 21214 2 2  7 LEU CD1  C  40.613  40.119 -58.989 1.00 . B B . 522 LEU CD1  1 1 
       11 21215 2 2  7 LEU CD2  C  39.898  39.785 -61.362 1.00 . B B . 522 LEU CD2  1 1 
       11 21216 2 2  7 LEU CG   C  40.962  39.472 -60.320 1.00 . B B . 522 LEU CG   1 1 
       11 21217 2 2  7 LEU H    H  42.660  37.025 -61.950 1.00 . B B . 522 LEU H    1 1 
       11 21218 2 2  7 LEU HA   H  44.268  39.289 -61.455 1.00 . B B . 522 LEU HA   1 1 
       11 21219 2 2  7 LEU HB2  H  42.755  40.574 -60.035 1.00 . B B . 522 LEU HB2  1 1 
       11 21220 2 2  7 LEU HB3  H  42.194  40.514 -61.704 1.00 . B B . 522 LEU HB3  1 1 
       11 21221 2 2  7 LEU HD11 H  41.474  40.087 -58.336 1.00 . B B . 522 LEU HD11 1 1 
       11 21222 2 2  7 LEU HD12 H  40.323  41.146 -59.152 1.00 . B B . 522 LEU HD12 1 1 
       11 21223 2 2  7 LEU HD13 H  39.795  39.583 -58.532 1.00 . B B . 522 LEU HD13 1 1 
       11 21224 2 2  7 LEU HD21 H  39.151  39.005 -61.360 1.00 . B B . 522 LEU HD21 1 1 
       11 21225 2 2  7 LEU HD22 H  39.431  40.730 -61.127 1.00 . B B . 522 LEU HD22 1 1 
       11 21226 2 2  7 LEU HD23 H  40.356  39.843 -62.339 1.00 . B B . 522 LEU HD23 1 1 
       11 21227 2 2  7 LEU HG   H  40.983  38.401 -60.174 1.00 . B B . 522 LEU HG   1 1 
       11 21228 2 2  7 LEU N    N  42.851  37.963 -62.158 1.00 . B B . 522 LEU N    1 1 
       11 21229 2 2  7 LEU O    O  43.401  36.838 -59.769 1.00 . B B . 522 LEU O    1 1 
       11 21230 2 2  8 THR C    C  43.754  38.720 -56.407 1.00 . B B . 523 THR C    1 1 
       11 21231 2 2  8 THR CA   C  44.519  38.086 -57.562 1.00 . B B . 523 THR CA   1 1 
       11 21232 2 2  8 THR CB   C  46.029  38.169 -57.269 1.00 . B B . 523 THR CB   1 1 
       11 21233 2 2  8 THR CG2  C  46.544  39.585 -57.482 1.00 . B B . 523 THR CG2  1 1 
       11 21234 2 2  8 THR H    H  44.364  39.683 -58.941 1.00 . B B . 523 THR H    1 1 
       11 21235 2 2  8 THR HA   H  44.245  37.042 -57.633 1.00 . B B . 523 THR HA   1 1 
       11 21236 2 2  8 THR HB   H  46.549  37.506 -57.947 1.00 . B B . 523 THR HB   1 1 
       11 21237 2 2  8 THR HG1  H  46.371  36.802 -55.889 1.00 . B B . 523 THR HG1  1 1 
       11 21238 2 2  8 THR HG21 H  47.167  39.870 -56.647 1.00 . B B . 523 THR HG21 1 1 
       11 21239 2 2  8 THR HG22 H  47.123  39.624 -58.394 1.00 . B B . 523 THR HG22 1 1 
       11 21240 2 2  8 THR HG23 H  45.708  40.264 -57.557 1.00 . B B . 523 THR HG23 1 1 
       11 21241 2 2  8 THR N    N  44.187  38.725 -58.828 1.00 . B B . 523 THR N    1 1 
       11 21242 2 2  8 THR O    O  44.147  39.751 -55.862 1.00 . B B . 523 THR O    1 1 
       11 21243 2 2  8 THR OG1  O  46.290  37.759 -55.922 1.00 . B B . 523 THR OG1  1 1 
       11 21244 2 2  9 PRO C    C  42.458  38.422 -53.566 1.00 . B B . 524 PRO C    1 1 
       11 21245 2 2  9 PRO CA   C  41.788  38.577 -54.927 1.00 . B B . 524 PRO CA   1 1 
       11 21246 2 2  9 PRO CB   C  40.545  37.689 -55.017 1.00 . B B . 524 PRO CB   1 1 
       11 21247 2 2  9 PRO CD   C  42.103  36.858 -56.628 1.00 . B B . 524 PRO CD   1 1 
       11 21248 2 2  9 PRO CG   C  41.020  36.438 -55.674 1.00 . B B . 524 PRO CG   1 1 
       11 21249 2 2  9 PRO HA   H  41.505  39.610 -55.072 1.00 . B B . 524 PRO HA   1 1 
       11 21250 2 2  9 PRO HB2  H  40.167  37.494 -54.022 1.00 . B B . 524 PRO HB2  1 1 
       11 21251 2 2  9 PRO HB3  H  39.788  38.181 -55.607 1.00 . B B . 524 PRO HB3  1 1 
       11 21252 2 2  9 PRO HD2  H  42.868  36.099 -56.688 1.00 . B B . 524 PRO HD2  1 1 
       11 21253 2 2  9 PRO HD3  H  41.688  37.056 -57.606 1.00 . B B . 524 PRO HD3  1 1 
       11 21254 2 2  9 PRO HG2  H  41.415  35.761 -54.931 1.00 . B B . 524 PRO HG2  1 1 
       11 21255 2 2  9 PRO HG3  H  40.206  35.974 -56.211 1.00 . B B . 524 PRO HG3  1 1 
       11 21256 2 2  9 PRO N    N  42.632  38.092 -56.023 1.00 . B B . 524 PRO N    1 1 
       11 21257 2 2  9 PRO O    O  43.290  37.536 -53.371 1.00 . B B . 524 PRO O    1 1 
       11 21258 2 2 10 ASP C    C  42.270  37.954 -50.574 1.00 . B B . 525 ASP C    1 1 
       11 21259 2 2 10 ASP CA   C  42.655  39.246 -51.286 1.00 . B B . 525 ASP CA   1 1 
       11 21260 2 2 10 ASP CB   C  42.180  40.452 -50.472 1.00 . B B . 525 ASP CB   1 1 
       11 21261 2 2 10 ASP CG   C  42.960  40.624 -49.183 1.00 . B B . 525 ASP CG   1 1 
       11 21262 2 2 10 ASP H    H  41.422  39.973 -52.846 1.00 . B B . 525 ASP H    1 1 
       11 21263 2 2 10 ASP HA   H  43.729  39.287 -51.376 1.00 . B B . 525 ASP HA   1 1 
       11 21264 2 2 10 ASP HB2  H  42.299  41.347 -51.064 1.00 . B B . 525 ASP HB2  1 1 
       11 21265 2 2 10 ASP HB3  H  41.137  40.323 -50.226 1.00 . B B . 525 ASP HB3  1 1 
       11 21266 2 2 10 ASP N    N  42.090  39.289 -52.630 1.00 . B B . 525 ASP N    1 1 
       11 21267 2 2 10 ASP O    O  41.089  37.626 -50.457 1.00 . B B . 525 ASP O    1 1 
       11 21268 2 2 10 ASP OD1  O  43.195  39.610 -48.492 1.00 . B B . 525 ASP OD1  1 1 
       11 21269 2 2 10 ASP OD2  O  43.335  41.771 -48.866 1.00 . B B . 525 ASP OD2  1 1 
       11 21270 2 2 11 ALA C    C  44.122  35.707 -48.360 1.00 . B B . 526 ALA C    1 1 
       11 21271 2 2 11 ALA CA   C  43.040  35.965 -49.402 1.00 . B B . 526 ALA CA   1 1 
       11 21272 2 2 11 ALA CB   C  42.974  34.813 -50.394 1.00 . B B . 526 ALA CB   1 1 
       11 21273 2 2 11 ALA H    H  44.193  37.535 -50.227 1.00 . B B . 526 ALA H    1 1 
       11 21274 2 2 11 ALA HA   H  42.083  36.034 -48.904 1.00 . B B . 526 ALA HA   1 1 
       11 21275 2 2 11 ALA HB1  H  43.047  35.198 -51.400 1.00 . B B . 526 ALA HB1  1 1 
       11 21276 2 2 11 ALA HB2  H  43.794  34.133 -50.210 1.00 . B B . 526 ALA HB2  1 1 
       11 21277 2 2 11 ALA HB3  H  42.037  34.289 -50.276 1.00 . B B . 526 ALA HB3  1 1 
       11 21278 2 2 11 ALA N    N  43.273  37.222 -50.103 1.00 . B B . 526 ALA N    1 1 
       11 21279 2 2 11 ALA O    O  45.150  36.384 -48.339 1.00 . B B . 526 ALA O    1 1 
       11 21280 2 2 12 SER C    C  46.019  33.608 -47.020 1.00 . B B . 527 SER C    1 1 
       11 21281 2 2 12 SER CA   C  44.837  34.383 -46.446 1.00 . B B . 527 SER CA   1 1 
       11 21282 2 2 12 SER CB   C  44.152  33.557 -45.356 1.00 . B B . 527 SER CB   1 1 
       11 21283 2 2 12 SER H    H  43.045  34.223 -47.563 1.00 . B B . 527 SER H    1 1 
       11 21284 2 2 12 SER HA   H  45.200  35.303 -46.014 1.00 . B B . 527 SER HA   1 1 
       11 21285 2 2 12 SER HB2  H  44.355  32.510 -45.520 1.00 . B B . 527 SER HB2  1 1 
       11 21286 2 2 12 SER HB3  H  44.536  33.852 -44.390 1.00 . B B . 527 SER HB3  1 1 
       11 21287 2 2 12 SER HG   H  42.553  34.668 -45.141 1.00 . B B . 527 SER HG   1 1 
       11 21288 2 2 12 SER N    N  43.883  34.726 -47.495 1.00 . B B . 527 SER N    1 1 
       11 21289 2 2 12 SER O    O  45.899  32.431 -47.356 1.00 . B B . 527 SER O    1 1 
       11 21290 2 2 12 SER OG   O  42.749  33.756 -45.370 1.00 . B B . 527 SER OG   1 1 
       11 21291 2 2 13 GLU C    C  49.386  33.404 -46.552 1.00 . B B . 528 GLU C    1 1 
       11 21292 2 2 13 GLU CA   C  48.366  33.655 -47.661 1.00 . B B . 528 GLU CA   1 1 
       11 21293 2 2 13 GLU CB   C  48.986  34.535 -48.749 1.00 . B B . 528 GLU CB   1 1 
       11 21294 2 2 13 GLU CD   C  50.848  34.831 -50.429 1.00 . B B . 528 GLU CD   1 1 
       11 21295 2 2 13 GLU CG   C  50.322  34.023 -49.260 1.00 . B B . 528 GLU CG   1 1 
       11 21296 2 2 13 GLU H    H  47.195  35.216 -46.843 1.00 . B B . 528 GLU H    1 1 
       11 21297 2 2 13 GLU HA   H  48.085  32.708 -48.095 1.00 . B B . 528 GLU HA   1 1 
       11 21298 2 2 13 GLU HB2  H  48.301  34.590 -49.583 1.00 . B B . 528 GLU HB2  1 1 
       11 21299 2 2 13 GLU HB3  H  49.133  35.527 -48.351 1.00 . B B . 528 GLU HB3  1 1 
       11 21300 2 2 13 GLU HG2  H  51.042  34.070 -48.456 1.00 . B B . 528 GLU HG2  1 1 
       11 21301 2 2 13 GLU HG3  H  50.203  32.996 -49.575 1.00 . B B . 528 GLU HG3  1 1 
       11 21302 2 2 13 GLU N    N  47.162  34.280 -47.128 1.00 . B B . 528 GLU N    1 1 
       11 21303 2 2 13 GLU O    O  49.575  32.271 -46.114 1.00 . B B . 528 GLU O    1 1 
       11 21304 2 2 13 GLU OE1  O  51.704  35.713 -50.205 1.00 . B B . 528 GLU OE1  1 1 
       11 21305 2 2 13 GLU OE2  O  50.404  34.581 -51.570 1.00 . B B . 528 GLU OE2  1 1 
       11 21306 2 2 14 SER C    C  50.520  34.953 -43.745 1.00 . B B . 529 SER C    1 1 
       11 21307 2 2 14 SER CA   C  51.044  34.369 -45.054 1.00 . B B . 529 SER CA   1 1 
       11 21308 2 2 14 SER CB   C  52.326  35.090 -45.470 1.00 . B B . 529 SER CB   1 1 
       11 21309 2 2 14 SER H    H  49.845  35.350 -46.498 1.00 . B B . 529 SER H    1 1 
       11 21310 2 2 14 SER HA   H  51.261  33.322 -44.905 1.00 . B B . 529 SER HA   1 1 
       11 21311 2 2 14 SER HB2  H  52.570  34.826 -46.488 1.00 . B B . 529 SER HB2  1 1 
       11 21312 2 2 14 SER HB3  H  52.175  36.158 -45.400 1.00 . B B . 529 SER HB3  1 1 
       11 21313 2 2 14 SER HG   H  54.154  34.450 -45.173 1.00 . B B . 529 SER HG   1 1 
       11 21314 2 2 14 SER N    N  50.040  34.472 -46.107 1.00 . B B . 529 SER N    1 1 
       11 21315 2 2 14 SER O    O  51.274  35.534 -42.965 1.00 . B B . 529 SER O    1 1 
       11 21316 2 2 14 SER OG   O  53.410  34.727 -44.632 1.00 . B B . 529 SER OG   1 1 
       11 21317 2 2 15 VAL C    C  49.033  34.507 -41.076 1.00 . B B . 530 VAL C    1 1 
       11 21318 2 2 15 VAL CA   C  48.595  35.305 -42.298 1.00 . B B . 530 VAL CA   1 1 
       11 21319 2 2 15 VAL CB   C  47.058  35.264 -42.399 1.00 . B B . 530 VAL CB   1 1 
       11 21320 2 2 15 VAL CG1  C  46.579  33.848 -42.681 1.00 . B B . 530 VAL CG1  1 1 
       11 21321 2 2 15 VAL CG2  C  46.426  35.806 -41.126 1.00 . B B . 530 VAL CG2  1 1 
       11 21322 2 2 15 VAL H    H  48.671  34.323 -44.171 1.00 . B B . 530 VAL H    1 1 
       11 21323 2 2 15 VAL HA   H  48.899  36.334 -42.172 1.00 . B B . 530 VAL HA   1 1 
       11 21324 2 2 15 VAL HB   H  46.755  35.894 -43.223 1.00 . B B . 530 VAL HB   1 1 
       11 21325 2 2 15 VAL HG11 H  46.905  33.547 -43.666 1.00 . B B . 530 VAL HG11 1 1 
       11 21326 2 2 15 VAL HG12 H  46.991  33.175 -41.944 1.00 . B B . 530 VAL HG12 1 1 
       11 21327 2 2 15 VAL HG13 H  45.500  33.817 -42.635 1.00 . B B . 530 VAL HG13 1 1 
       11 21328 2 2 15 VAL HG21 H  45.413  36.120 -41.332 1.00 . B B . 530 VAL HG21 1 1 
       11 21329 2 2 15 VAL HG22 H  46.416  35.032 -40.372 1.00 . B B . 530 VAL HG22 1 1 
       11 21330 2 2 15 VAL HG23 H  46.999  36.648 -40.770 1.00 . B B . 530 VAL HG23 1 1 
       11 21331 2 2 15 VAL N    N  49.220  34.795 -43.511 1.00 . B B . 530 VAL N    1 1 
       11 21332 2 2 15 VAL O    O  49.139  33.282 -41.126 1.00 . B B . 530 VAL O    1 1 
       11 21333 2 2 16 ASN C    C  48.685  33.545 -38.272 1.00 . B B . 531 ASN C    1 1 
       11 21334 2 2 16 ASN CA   C  49.717  34.567 -38.740 1.00 . B B . 531 ASN CA   1 1 
       11 21335 2 2 16 ASN CB   C  49.944  35.614 -37.648 1.00 . B B . 531 ASN CB   1 1 
       11 21336 2 2 16 ASN CG   C  51.351  36.181 -37.673 1.00 . B B . 531 ASN CG   1 1 
       11 21337 2 2 16 ASN H    H  49.187  36.185 -39.999 1.00 . B B . 531 ASN H    1 1 
       11 21338 2 2 16 ASN HA   H  50.648  34.057 -38.936 1.00 . B B . 531 ASN HA   1 1 
       11 21339 2 2 16 ASN HB2  H  49.247  36.429 -37.788 1.00 . B B . 531 ASN HB2  1 1 
       11 21340 2 2 16 ASN HB3  H  49.774  35.162 -36.683 1.00 . B B . 531 ASN HB3  1 1 
       11 21341 2 2 16 ASN HD21 H  51.036  36.949 -39.481 1.00 . B B . 531 ASN HD21 1 1 
       11 21342 2 2 16 ASN HD22 H  52.601  37.231 -38.806 1.00 . B B . 531 ASN HD22 1 1 
       11 21343 2 2 16 ASN N    N  49.289  35.210 -39.977 1.00 . B B . 531 ASN N    1 1 
       11 21344 2 2 16 ASN ND2  N  51.698  36.855 -38.763 1.00 . B B . 531 ASN ND2  1 1 
       11 21345 2 2 16 ASN O    O  47.599  33.440 -38.841 1.00 . B B . 531 ASN O    1 1 
       11 21346 2 2 16 ASN OD1  O  52.116  36.014 -36.723 1.00 . B B . 531 ASN OD1  1 1 
       11 21347 2 2 17 ASN C    C  48.560  31.381 -35.278 1.00 . B B . 532 ASN C    1 1 
       11 21348 2 2 17 ASN CA   C  48.138  31.779 -36.690 1.00 . B B . 532 ASN CA   1 1 
       11 21349 2 2 17 ASN CB   C  48.121  30.546 -37.595 1.00 . B B . 532 ASN CB   1 1 
       11 21350 2 2 17 ASN CG   C  49.504  30.172 -38.090 1.00 . B B . 532 ASN CG   1 1 
       11 21351 2 2 17 ASN H    H  49.914  32.923 -36.822 1.00 . B B . 532 ASN H    1 1 
       11 21352 2 2 17 ASN HA   H  47.145  32.201 -36.650 1.00 . B B . 532 ASN HA   1 1 
       11 21353 2 2 17 ASN HB2  H  47.718  29.708 -37.045 1.00 . B B . 532 ASN HB2  1 1 
       11 21354 2 2 17 ASN HB3  H  47.493  30.744 -38.451 1.00 . B B . 532 ASN HB3  1 1 
       11 21355 2 2 17 ASN HD21 H  49.800  29.041 -36.482 1.00 . B B . 532 ASN HD21 1 1 
       11 21356 2 2 17 ASN HD22 H  51.106  29.096 -37.612 1.00 . B B . 532 ASN HD22 1 1 
       11 21357 2 2 17 ASN N    N  49.034  32.794 -37.234 1.00 . B B . 532 ASN N    1 1 
       11 21358 2 2 17 ASN ND2  N  50.208  29.354 -37.317 1.00 . B B . 532 ASN ND2  1 1 
       11 21359 2 2 17 ASN O    O  49.744  31.422 -34.939 1.00 . B B . 532 ASN O    1 1 
       11 21360 2 2 17 ASN OD1  O  49.935  30.614 -39.156 1.00 . B B . 532 ASN OD1  1 1 
       11 21361 2 2 18 ILE C    C  47.405  29.154 -32.841 1.00 . B B . 533 ILE C    1 1 
       11 21362 2 2 18 ILE CA   C  47.856  30.590 -33.089 1.00 . B B . 533 ILE CA   1 1 
       11 21363 2 2 18 ILE CB   C  47.156  31.517 -32.078 1.00 . B B . 533 ILE CB   1 1 
       11 21364 2 2 18 ILE CD1  C  44.971  32.738 -31.613 1.00 . B B . 533 ILE CD1  1 1 
       11 21365 2 2 18 ILE CG1  C  45.690  31.719 -32.469 1.00 . B B . 533 ILE CG1  1 1 
       11 21366 2 2 18 ILE CG2  C  47.877  32.854 -31.998 1.00 . B B . 533 ILE CG2  1 1 
       11 21367 2 2 18 ILE H    H  46.663  30.985 -34.790 1.00 . B B . 533 ILE H    1 1 
       11 21368 2 2 18 ILE HA   H  48.922  30.653 -32.926 1.00 . B B . 533 ILE HA   1 1 
       11 21369 2 2 18 ILE HB   H  47.201  31.052 -31.104 1.00 . B B . 533 ILE HB   1 1 
       11 21370 2 2 18 ILE HD11 H  45.561  32.948 -30.732 1.00 . B B . 533 ILE HD11 1 1 
       11 21371 2 2 18 ILE HD12 H  44.830  33.647 -32.178 1.00 . B B . 533 ILE HD12 1 1 
       11 21372 2 2 18 ILE HD13 H  44.009  32.345 -31.316 1.00 . B B . 533 ILE HD13 1 1 
       11 21373 2 2 18 ILE HG12 H  45.640  32.052 -33.492 1.00 . B B . 533 ILE HG12 1 1 
       11 21374 2 2 18 ILE HG13 H  45.168  30.778 -32.375 1.00 . B B . 533 ILE HG13 1 1 
       11 21375 2 2 18 ILE HG21 H  47.782  33.371 -32.942 1.00 . B B . 533 ILE HG21 1 1 
       11 21376 2 2 18 ILE HG22 H  47.438  33.453 -31.213 1.00 . B B . 533 ILE HG22 1 1 
       11 21377 2 2 18 ILE HG23 H  48.922  32.687 -31.783 1.00 . B B . 533 ILE HG23 1 1 
       11 21378 2 2 18 ILE N    N  47.585  30.996 -34.461 1.00 . B B . 533 ILE N    1 1 
       11 21379 2 2 18 ILE O    O  46.251  28.802 -33.091 1.00 . B B . 533 ILE O    1 1 
       11 21380 2 2 19 LEU C    C  46.990  26.813 -30.942 1.00 . B B . 534 LEU C    1 1 
       11 21381 2 2 19 LEU CA   C  48.018  26.930 -32.064 1.00 . B B . 534 LEU CA   1 1 
       11 21382 2 2 19 LEU CB   C  49.294  26.178 -31.682 1.00 . B B . 534 LEU CB   1 1 
       11 21383 2 2 19 LEU CD1  C  50.922  25.403 -29.940 1.00 . B B . 534 LEU CD1  1 1 
       11 21384 2 2 19 LEU CD2  C  50.163  27.786 -29.966 1.00 . B B . 534 LEU CD2  1 1 
       11 21385 2 2 19 LEU CG   C  49.763  26.342 -30.236 1.00 . B B . 534 LEU CG   1 1 
       11 21386 2 2 19 LEU H    H  49.223  28.666 -32.169 1.00 . B B . 534 LEU H    1 1 
       11 21387 2 2 19 LEU HA   H  47.607  26.492 -32.960 1.00 . B B . 534 LEU HA   1 1 
       11 21388 2 2 19 LEU HB2  H  49.123  25.127 -31.855 1.00 . B B . 534 LEU HB2  1 1 
       11 21389 2 2 19 LEU HB3  H  50.087  26.524 -32.330 1.00 . B B . 534 LEU HB3  1 1 
       11 21390 2 2 19 LEU HD11 H  51.357  25.659 -28.985 1.00 . B B . 534 LEU HD11 1 1 
       11 21391 2 2 19 LEU HD12 H  50.560  24.386 -29.910 1.00 . B B . 534 LEU HD12 1 1 
       11 21392 2 2 19 LEU HD13 H  51.668  25.497 -30.714 1.00 . B B . 534 LEU HD13 1 1 
       11 21393 2 2 19 LEU HD21 H  50.606  28.209 -30.856 1.00 . B B . 534 LEU HD21 1 1 
       11 21394 2 2 19 LEU HD22 H  49.288  28.357 -29.693 1.00 . B B . 534 LEU HD22 1 1 
       11 21395 2 2 19 LEU HD23 H  50.879  27.817 -29.159 1.00 . B B . 534 LEU HD23 1 1 
       11 21396 2 2 19 LEU HG   H  48.951  26.091 -29.569 1.00 . B B . 534 LEU HG   1 1 
       11 21397 2 2 19 LEU N    N  48.321  28.329 -32.347 1.00 . B B . 534 LEU N    1 1 
       11 21398 2 2 19 LEU O    O  46.434  27.812 -30.487 1.00 . B B . 534 LEU O    1 1 
       11 21399 2 2 20 LYS C    C  46.328  24.306 -28.442 1.00 . B B . 535 LYS C    1 1 
       11 21400 2 2 20 LYS CA   C  45.785  25.334 -29.429 1.00 . B B . 535 LYS CA   1 1 
       11 21401 2 2 20 LYS CB   C  44.455  24.847 -30.011 1.00 . B B . 535 LYS CB   1 1 
       11 21402 2 2 20 LYS CD   C  42.140  25.491 -30.741 1.00 . B B . 535 LYS CD   1 1 
       11 21403 2 2 20 LYS CE   C  41.967  24.879 -32.122 1.00 . B B . 535 LYS CE   1 1 
       11 21404 2 2 20 LYS CG   C  43.566  25.968 -30.518 1.00 . B B . 535 LYS CG   1 1 
       11 21405 2 2 20 LYS H    H  47.218  24.826 -30.903 1.00 . B B . 535 LYS H    1 1 
       11 21406 2 2 20 LYS HA   H  45.620  26.264 -28.908 1.00 . B B . 535 LYS HA   1 1 
       11 21407 2 2 20 LYS HB2  H  44.660  24.178 -30.833 1.00 . B B . 535 LYS HB2  1 1 
       11 21408 2 2 20 LYS HB3  H  43.918  24.308 -29.244 1.00 . B B . 535 LYS HB3  1 1 
       11 21409 2 2 20 LYS HD2  H  41.898  24.747 -29.997 1.00 . B B . 535 LYS HD2  1 1 
       11 21410 2 2 20 LYS HD3  H  41.469  26.333 -30.642 1.00 . B B . 535 LYS HD3  1 1 
       11 21411 2 2 20 LYS HE2  H  42.212  25.623 -32.865 1.00 . B B . 535 LYS HE2  1 1 
       11 21412 2 2 20 LYS HE3  H  42.640  24.040 -32.217 1.00 . B B . 535 LYS HE3  1 1 
       11 21413 2 2 20 LYS HG2  H  43.558  26.766 -29.790 1.00 . B B . 535 LYS HG2  1 1 
       11 21414 2 2 20 LYS HG3  H  43.963  26.336 -31.453 1.00 . B B . 535 LYS HG3  1 1 
       11 21415 2 2 20 LYS HZ1  H  40.005  24.541 -31.487 1.00 . B B . 535 LYS HZ1  1 1 
       11 21416 2 2 20 LYS HZ2  H  40.135  24.948 -33.124 1.00 . B B . 535 LYS HZ2  1 1 
       11 21417 2 2 20 LYS HZ3  H  40.572  23.400 -32.600 1.00 . B B . 535 LYS HZ3  1 1 
       11 21418 2 2 20 LYS N    N  46.742  25.584 -30.500 1.00 . B B . 535 LYS N    1 1 
       11 21419 2 2 20 LYS NZ   N  40.572  24.409 -32.350 1.00 . B B . 535 LYS NZ   1 1 
       11 21420 2 2 20 LYS O    O  46.607  23.166 -28.812 1.00 . B B . 535 LYS O    1 1 
       11 21421 2 2 21 GLN C    C  45.867  23.415 -25.193 1.00 . B B . 536 GLN C    1 1 
       11 21422 2 2 21 GLN CA   C  46.983  23.830 -26.147 1.00 . B B . 536 GLN CA   1 1 
       11 21423 2 2 21 GLN CB   C  48.107  24.515 -25.369 1.00 . B B . 536 GLN CB   1 1 
       11 21424 2 2 21 GLN CD   C  48.431  26.332 -23.644 1.00 . B B . 536 GLN CD   1 1 
       11 21425 2 2 21 GLN CG   C  47.780  25.942 -24.956 1.00 . B B . 536 GLN CG   1 1 
       11 21426 2 2 21 GLN H    H  46.234  25.638 -26.955 1.00 . B B . 536 GLN H    1 1 
       11 21427 2 2 21 GLN HA   H  47.375  22.948 -26.628 1.00 . B B . 536 GLN HA   1 1 
       11 21428 2 2 21 GLN HB2  H  48.312  23.942 -24.477 1.00 . B B . 536 GLN HB2  1 1 
       11 21429 2 2 21 GLN HB3  H  48.994  24.536 -25.986 1.00 . B B . 536 GLN HB3  1 1 
       11 21430 2 2 21 GLN HE21 H  47.685  28.169 -23.793 1.00 . B B . 536 GLN HE21 1 1 
       11 21431 2 2 21 GLN HE22 H  48.642  27.859 -22.388 1.00 . B B . 536 GLN HE22 1 1 
       11 21432 2 2 21 GLN HG2  H  48.128  26.614 -25.727 1.00 . B B . 536 GLN HG2  1 1 
       11 21433 2 2 21 GLN HG3  H  46.709  26.036 -24.853 1.00 . B B . 536 GLN HG3  1 1 
       11 21434 2 2 21 GLN N    N  46.474  24.717 -27.187 1.00 . B B . 536 GLN N    1 1 
       11 21435 2 2 21 GLN NE2  N  48.233  27.580 -23.233 1.00 . B B . 536 GLN NE2  1 1 
       11 21436 2 2 21 GLN O    O  45.916  23.711 -23.999 1.00 . B B . 536 GLN O    1 1 
       11 21437 2 2 21 GLN OE1  O  49.105  25.523 -23.006 1.00 . B B . 536 GLN OE1  1 1 
       11 21438 2 2 22 SER C    C  42.986  21.144 -25.626 1.00 . B B . 537 SER C    1 1 
       11 21439 2 2 22 SER CA   C  43.735  22.273 -24.924 1.00 . B B . 537 SER CA   1 1 
       11 21440 2 2 22 SER CB   C  42.781  23.436 -24.645 1.00 . B B . 537 SER CB   1 1 
       11 21441 2 2 22 SER H    H  44.882  22.520 -26.686 1.00 . B B . 537 SER H    1 1 
       11 21442 2 2 22 SER HA   H  44.122  21.903 -23.986 1.00 . B B . 537 SER HA   1 1 
       11 21443 2 2 22 SER HB2  H  42.186  23.629 -25.525 1.00 . B B . 537 SER HB2  1 1 
       11 21444 2 2 22 SER HB3  H  42.133  23.176 -23.820 1.00 . B B . 537 SER HB3  1 1 
       11 21445 2 2 22 SER HG   H  43.003  25.383 -24.606 1.00 . B B . 537 SER HG   1 1 
       11 21446 2 2 22 SER N    N  44.864  22.726 -25.727 1.00 . B B . 537 SER N    1 1 
       11 21447 2 2 22 SER O    O  42.217  21.379 -26.557 1.00 . B B . 537 SER O    1 1 
       11 21448 2 2 22 SER OG   O  43.496  24.613 -24.310 1.00 . B B . 537 SER OG   1 1 
       11 21449 2 2 23 GLY C    C  43.526  17.868 -26.514 1.00 . B B . 538 GLY C    1 1 
       11 21450 2 2 23 GLY CA   C  42.560  18.769 -25.768 1.00 . B B . 538 GLY CA   1 1 
       11 21451 2 2 23 GLY H    H  43.843  19.789 -24.427 1.00 . B B . 538 GLY H    1 1 
       11 21452 2 2 23 GLY HA2  H  42.082  18.196 -24.987 1.00 . B B . 538 GLY HA2  1 1 
       11 21453 2 2 23 GLY HA3  H  41.807  19.118 -26.457 1.00 . B B . 538 GLY HA3  1 1 
       11 21454 2 2 23 GLY N    N  43.220  19.916 -25.173 1.00 . B B . 538 GLY N    1 1 
       11 21455 2 2 23 GLY O    O  44.690  17.747 -26.136 1.00 . B B . 538 GLY O    1 1 
       11 21456 2 2 24 ALA C    C  43.724  16.645 -29.865 1.00 . B B . 539 ALA C    1 1 
       11 21457 2 2 24 ALA CA   C  43.869  16.341 -28.377 1.00 . B B . 539 ALA CA   1 1 
       11 21458 2 2 24 ALA CB   C  43.507  14.891 -28.094 1.00 . B B . 539 ALA CB   1 1 
       11 21459 2 2 24 ALA H    H  42.104  17.372 -27.829 1.00 . B B . 539 ALA H    1 1 
       11 21460 2 2 24 ALA HA   H  44.899  16.493 -28.088 1.00 . B B . 539 ALA HA   1 1 
       11 21461 2 2 24 ALA HB1  H  43.981  14.574 -27.178 1.00 . B B . 539 ALA HB1  1 1 
       11 21462 2 2 24 ALA HB2  H  42.435  14.800 -27.995 1.00 . B B . 539 ALA HB2  1 1 
       11 21463 2 2 24 ALA HB3  H  43.847  14.270 -28.910 1.00 . B B . 539 ALA HB3  1 1 
       11 21464 2 2 24 ALA N    N  43.041  17.235 -27.576 1.00 . B B . 539 ALA N    1 1 
       11 21465 2 2 24 ALA O    O  42.821  17.374 -30.273 1.00 . B B . 539 ALA O    1 1 
       11 21466 2 2 25 TRP C    C  45.039  15.040 -32.854 1.00 . B B . 540 TRP C    1 1 
       11 21467 2 2 25 TRP CA   C  44.590  16.294 -32.111 1.00 . B B . 540 TRP CA   1 1 
       11 21468 2 2 25 TRP CB   C  45.484  17.474 -32.492 1.00 . B B . 540 TRP CB   1 1 
       11 21469 2 2 25 TRP CD1  C  46.156  19.080 -30.611 1.00 . B B . 540 TRP CD1  1 1 
       11 21470 2 2 25 TRP CD2  C  44.218  19.591 -31.609 1.00 . B B . 540 TRP CD2  1 1 
       11 21471 2 2 25 TRP CE2  C  44.470  20.543 -30.602 1.00 . B B . 540 TRP CE2  1 1 
       11 21472 2 2 25 TRP CE3  C  43.054  19.710 -32.373 1.00 . B B . 540 TRP CE3  1 1 
       11 21473 2 2 25 TRP CG   C  45.309  18.664 -31.598 1.00 . B B . 540 TRP CG   1 1 
       11 21474 2 2 25 TRP CH2  C  42.467  21.690 -31.103 1.00 . B B . 540 TRP CH2  1 1 
       11 21475 2 2 25 TRP CZ2  C  43.599  21.597 -30.340 1.00 . B B . 540 TRP CZ2  1 1 
       11 21476 2 2 25 TRP CZ3  C  42.190  20.757 -32.111 1.00 . B B . 540 TRP CZ3  1 1 
       11 21477 2 2 25 TRP H    H  45.315  15.510 -30.283 1.00 . B B . 540 TRP H    1 1 
       11 21478 2 2 25 TRP HA   H  43.571  16.520 -32.392 1.00 . B B . 540 TRP HA   1 1 
       11 21479 2 2 25 TRP HB2  H  46.518  17.167 -32.438 1.00 . B B . 540 TRP HB2  1 1 
       11 21480 2 2 25 TRP HB3  H  45.254  17.779 -33.503 1.00 . B B . 540 TRP HB3  1 1 
       11 21481 2 2 25 TRP HD1  H  47.079  18.583 -30.352 1.00 . B B . 540 TRP HD1  1 1 
       11 21482 2 2 25 TRP HE1  H  46.084  20.696 -29.272 1.00 . B B . 540 TRP HE1  1 1 
       11 21483 2 2 25 TRP HE3  H  42.823  19.001 -33.154 1.00 . B B . 540 TRP HE3  1 1 
       11 21484 2 2 25 TRP HH2  H  41.764  22.492 -30.934 1.00 . B B . 540 TRP HH2  1 1 
       11 21485 2 2 25 TRP HZ2  H  43.798  22.325 -29.568 1.00 . B B . 540 TRP HZ2  1 1 
       11 21486 2 2 25 TRP HZ3  H  41.285  20.865 -32.691 1.00 . B B . 540 TRP HZ3  1 1 
       11 21487 2 2 25 TRP N    N  44.618  16.081 -30.668 1.00 . B B . 540 TRP N    1 1 
       11 21488 2 2 25 TRP NE1  N  45.657  20.209 -30.007 1.00 . B B . 540 TRP NE1  1 1 
       11 21489 2 2 25 TRP O    O  46.122  14.512 -32.603 1.00 . B B . 540 TRP O    1 1 
       11 21490 2 2 26 SER C    C  43.458  13.141 -35.628 1.00 . B B . 541 SER C    1 1 
       11 21491 2 2 26 SER CA   C  44.508  13.373 -34.546 1.00 . B B . 541 SER CA   1 1 
       11 21492 2 2 26 SER CB   C  44.591  12.151 -33.631 1.00 . B B . 541 SER CB   1 1 
       11 21493 2 2 26 SER H    H  43.349  15.032 -33.924 1.00 . B B . 541 SER H    1 1 
       11 21494 2 2 26 SER HA   H  45.467  13.523 -35.019 1.00 . B B . 541 SER HA   1 1 
       11 21495 2 2 26 SER HB2  H  44.992  12.447 -32.674 1.00 . B B . 541 SER HB2  1 1 
       11 21496 2 2 26 SER HB3  H  43.602  11.738 -33.494 1.00 . B B . 541 SER HB3  1 1 
       11 21497 2 2 26 SER HG   H  45.333  10.337 -33.688 1.00 . B B . 541 SER HG   1 1 
       11 21498 2 2 26 SER N    N  44.198  14.567 -33.770 1.00 . B B . 541 SER N    1 1 
       11 21499 2 2 26 SER O    O  42.498  13.902 -35.752 1.00 . B B . 541 SER O    1 1 
       11 21500 2 2 26 SER OG   O  45.430  11.152 -34.187 1.00 . B B . 541 SER OG   1 1 
       11 21501 2 2 27 GLY C    C  41.360  11.321 -36.943 1.00 . B B . 542 GLY C    1 1 
       11 21502 2 2 27 GLY CA   C  42.708  11.769 -37.473 1.00 . B B . 542 GLY CA   1 1 
       11 21503 2 2 27 GLY H    H  44.429  11.511 -36.266 1.00 . B B . 542 GLY H    1 1 
       11 21504 2 2 27 GLY HA2  H  42.568  12.647 -38.087 1.00 . B B . 542 GLY HA2  1 1 
       11 21505 2 2 27 GLY HA3  H  43.123  10.980 -38.082 1.00 . B B . 542 GLY HA3  1 1 
       11 21506 2 2 27 GLY N    N  43.646  12.083 -36.411 1.00 . B B . 542 GLY N    1 1 
       11 21507 2 2 27 GLY O    O  40.328  11.566 -37.565 1.00 . B B . 542 GLY O    1 1 
       11 21508 2 2 28 ASP C    C  39.537  11.234 -34.259 1.00 . B B . 543 ASP C    1 1 
       11 21509 2 2 28 ASP CA   C  40.140  10.175 -35.176 1.00 . B B . 543 ASP CA   1 1 
       11 21510 2 2 28 ASP CB   C  40.409   8.893 -34.386 1.00 . B B . 543 ASP CB   1 1 
       11 21511 2 2 28 ASP CG   C  40.973   7.786 -35.256 1.00 . B B . 543 ASP CG   1 1 
       11 21512 2 2 28 ASP H    H  42.226  10.495 -35.341 1.00 . B B . 543 ASP H    1 1 
       11 21513 2 2 28 ASP HA   H  39.437   9.959 -35.966 1.00 . B B . 543 ASP HA   1 1 
       11 21514 2 2 28 ASP HB2  H  41.120   9.104 -33.601 1.00 . B B . 543 ASP HB2  1 1 
       11 21515 2 2 28 ASP HB3  H  39.486   8.547 -33.948 1.00 . B B . 543 ASP HB3  1 1 
       11 21516 2 2 28 ASP N    N  41.371  10.660 -35.790 1.00 . B B . 543 ASP N    1 1 
       11 21517 2 2 28 ASP O    O  38.318  11.310 -34.098 1.00 . B B . 543 ASP O    1 1 
       11 21518 2 2 28 ASP OD1  O  40.530   7.660 -36.417 1.00 . B B . 543 ASP OD1  1 1 
       11 21519 2 2 28 ASP OD2  O  41.856   7.045 -34.776 1.00 . B B . 543 ASP OD2  1 1 
       11 21520 2 2 29 ASP C    C  38.822  13.915 -33.386 1.00 . B B . 544 ASP C    1 1 
       11 21521 2 2 29 ASP CA   C  39.950  13.104 -32.756 1.00 . B B . 544 ASP CA   1 1 
       11 21522 2 2 29 ASP CB   C  41.116  14.024 -32.395 1.00 . B B . 544 ASP CB   1 1 
       11 21523 2 2 29 ASP CG   C  41.869  13.551 -31.167 1.00 . B B . 544 ASP CG   1 1 
       11 21524 2 2 29 ASP H    H  41.357  11.939 -33.826 1.00 . B B . 544 ASP H    1 1 
       11 21525 2 2 29 ASP HA   H  39.581  12.637 -31.856 1.00 . B B . 544 ASP HA   1 1 
       11 21526 2 2 29 ASP HB2  H  41.807  14.063 -33.225 1.00 . B B . 544 ASP HB2  1 1 
       11 21527 2 2 29 ASP HB3  H  40.737  15.017 -32.202 1.00 . B B . 544 ASP HB3  1 1 
       11 21528 2 2 29 ASP N    N  40.397  12.048 -33.658 1.00 . B B . 544 ASP N    1 1 
       11 21529 2 2 29 ASP O    O  37.936  14.412 -32.690 1.00 . B B . 544 ASP O    1 1 
       11 21530 2 2 29 ASP OD1  O  43.092  13.791 -31.092 1.00 . B B . 544 ASP OD1  1 1 
       11 21531 2 2 29 ASP OD2  O  41.235  12.941 -30.281 1.00 . B B . 544 ASP OD2  1 1 
       11 21532 2 2 30 LYS C    C  36.443  14.352 -35.021 1.00 . B B . 545 LYS C    1 1 
       11 21533 2 2 30 LYS CA   C  37.842  14.795 -35.433 1.00 . B B . 545 LYS CA   1 1 
       11 21534 2 2 30 LYS CB   C  38.024  14.614 -36.942 1.00 . B B . 545 LYS CB   1 1 
       11 21535 2 2 30 LYS CD   C  39.389  15.280 -38.943 1.00 . B B . 545 LYS CD   1 1 
       11 21536 2 2 30 LYS CE   C  40.737  14.591 -38.803 1.00 . B B . 545 LYS CE   1 1 
       11 21537 2 2 30 LYS CG   C  38.843  15.716 -37.593 1.00 . B B . 545 LYS CG   1 1 
       11 21538 2 2 30 LYS H    H  39.592  13.626 -35.208 1.00 . B B . 545 LYS H    1 1 
       11 21539 2 2 30 LYS HA   H  37.962  15.840 -35.189 1.00 . B B . 545 LYS HA   1 1 
       11 21540 2 2 30 LYS HB2  H  38.519  13.671 -37.122 1.00 . B B . 545 LYS HB2  1 1 
       11 21541 2 2 30 LYS HB3  H  37.050  14.594 -37.410 1.00 . B B . 545 LYS HB3  1 1 
       11 21542 2 2 30 LYS HD2  H  38.691  14.594 -39.400 1.00 . B B . 545 LYS HD2  1 1 
       11 21543 2 2 30 LYS HD3  H  39.503  16.152 -39.573 1.00 . B B . 545 LYS HD3  1 1 
       11 21544 2 2 30 LYS HE2  H  41.510  15.343 -38.778 1.00 . B B . 545 LYS HE2  1 1 
       11 21545 2 2 30 LYS HE3  H  40.747  14.034 -37.878 1.00 . B B . 545 LYS HE3  1 1 
       11 21546 2 2 30 LYS HG2  H  38.216  16.583 -37.733 1.00 . B B . 545 LYS HG2  1 1 
       11 21547 2 2 30 LYS HG3  H  39.670  15.968 -36.944 1.00 . B B . 545 LYS HG3  1 1 
       11 21548 2 2 30 LYS HZ1  H  40.483  13.965 -40.780 1.00 . B B . 545 LYS HZ1  1 1 
       11 21549 2 2 30 LYS HZ2  H  42.019  13.640 -40.151 1.00 . B B . 545 LYS HZ2  1 1 
       11 21550 2 2 30 LYS HZ3  H  40.696  12.695 -39.682 1.00 . B B . 545 LYS HZ3  1 1 
       11 21551 2 2 30 LYS N    N  38.861  14.046 -34.707 1.00 . B B . 545 LYS N    1 1 
       11 21552 2 2 30 LYS NZ   N  41.002  13.658 -39.933 1.00 . B B . 545 LYS NZ   1 1 
       11 21553 2 2 30 LYS O    O  35.606  15.172 -34.643 1.00 . B B . 545 LYS O    1 1 
       11 21554 2 2 31 LEU C    C  34.864  12.109 -33.257 1.00 . B B . 546 LEU C    1 1 
       11 21555 2 2 31 LEU CA   C  34.895  12.495 -34.732 1.00 . B B . 546 LEU CA   1 1 
       11 21556 2 2 31 LEU CB   C  34.576  11.274 -35.597 1.00 . B B . 546 LEU CB   1 1 
       11 21557 2 2 31 LEU CD1  C  35.229   9.170 -34.401 1.00 . B B . 546 LEU CD1  1 1 
       11 21558 2 2 31 LEU CD2  C  35.633   9.384 -36.860 1.00 . B B . 546 LEU CD2  1 1 
       11 21559 2 2 31 LEU CG   C  35.582  10.124 -35.532 1.00 . B B . 546 LEU CG   1 1 
       11 21560 2 2 31 LEU H    H  36.900  12.445 -35.408 1.00 . B B . 546 LEU H    1 1 
       11 21561 2 2 31 LEU HA   H  34.149  13.255 -34.908 1.00 . B B . 546 LEU HA   1 1 
       11 21562 2 2 31 LEU HB2  H  33.616  10.892 -35.289 1.00 . B B . 546 LEU HB2  1 1 
       11 21563 2 2 31 LEU HB3  H  34.518  11.605 -36.625 1.00 . B B . 546 LEU HB3  1 1 
       11 21564 2 2 31 LEU HD11 H  35.714   9.493 -33.493 1.00 . B B . 546 LEU HD11 1 1 
       11 21565 2 2 31 LEU HD12 H  34.158   9.166 -34.255 1.00 . B B . 546 LEU HD12 1 1 
       11 21566 2 2 31 LEU HD13 H  35.561   8.174 -34.653 1.00 . B B . 546 LEU HD13 1 1 
       11 21567 2 2 31 LEU HD21 H  34.747   8.776 -36.968 1.00 . B B . 546 LEU HD21 1 1 
       11 21568 2 2 31 LEU HD22 H  35.681  10.098 -37.668 1.00 . B B . 546 LEU HD22 1 1 
       11 21569 2 2 31 LEU HD23 H  36.508   8.751 -36.887 1.00 . B B . 546 LEU HD23 1 1 
       11 21570 2 2 31 LEU HG   H  36.566  10.525 -35.333 1.00 . B B . 546 LEU HG   1 1 
       11 21571 2 2 31 LEU N    N  36.194  13.048 -35.098 1.00 . B B . 546 LEU N    1 1 
       11 21572 2 2 31 LEU O    O  33.806  12.105 -32.628 1.00 . B B . 546 LEU O    1 1 
       11 21573 2 2 32 GLN C    C  35.484  12.438 -30.406 1.00 . B B . 547 GLN C    1 1 
       11 21574 2 2 32 GLN CA   C  36.139  11.398 -31.309 1.00 . B B . 547 GLN CA   1 1 
       11 21575 2 2 32 GLN CB   C  37.606  11.217 -30.918 1.00 . B B . 547 GLN CB   1 1 
       11 21576 2 2 32 GLN CD   C  39.234   9.984 -29.429 1.00 . B B . 547 GLN CD   1 1 
       11 21577 2 2 32 GLN CG   C  37.863   9.976 -30.078 1.00 . B B . 547 GLN CG   1 1 
       11 21578 2 2 32 GLN H    H  36.841  11.805 -33.263 1.00 . B B . 547 GLN H    1 1 
       11 21579 2 2 32 GLN HA   H  35.624  10.457 -31.184 1.00 . B B . 547 GLN HA   1 1 
       11 21580 2 2 32 GLN HB2  H  38.200  11.146 -31.816 1.00 . B B . 547 GLN HB2  1 1 
       11 21581 2 2 32 GLN HB3  H  37.925  12.080 -30.352 1.00 . B B . 547 GLN HB3  1 1 
       11 21582 2 2 32 GLN HE21 H  38.443  10.579 -27.705 1.00 . B B . 547 GLN HE21 1 1 
       11 21583 2 2 32 GLN HE22 H  40.155  10.356 -27.708 1.00 . B B . 547 GLN HE22 1 1 
       11 21584 2 2 32 GLN HG2  H  37.116   9.922 -29.300 1.00 . B B . 547 GLN HG2  1 1 
       11 21585 2 2 32 GLN HG3  H  37.786   9.106 -30.711 1.00 . B B . 547 GLN HG3  1 1 
       11 21586 2 2 32 GLN N    N  36.033  11.784 -32.711 1.00 . B B . 547 GLN N    1 1 
       11 21587 2 2 32 GLN NE2  N  39.283  10.343 -28.152 1.00 . B B . 547 GLN NE2  1 1 
       11 21588 2 2 32 GLN O    O  34.703  12.100 -29.516 1.00 . B B . 547 GLN O    1 1 
       11 21589 2 2 32 GLN OE1  O  40.238   9.671 -30.069 1.00 . B B . 547 GLN OE1  1 1 
       11 21590 2 2 33 LYS C    C  33.735  14.674 -29.746 1.00 . B B . 548 LYS C    1 1 
       11 21591 2 2 33 LYS CA   C  35.251  14.797 -29.850 1.00 . B B . 548 LYS CA   1 1 
       11 21592 2 2 33 LYS CB   C  35.623  16.145 -30.471 1.00 . B B . 548 LYS CB   1 1 
       11 21593 2 2 33 LYS CD   C  36.282  17.204 -32.651 1.00 . B B . 548 LYS CD   1 1 
       11 21594 2 2 33 LYS CE   C  36.128  18.610 -32.091 1.00 . B B . 548 LYS CE   1 1 
       11 21595 2 2 33 LYS CG   C  35.346  16.225 -31.962 1.00 . B B . 548 LYS CG   1 1 
       11 21596 2 2 33 LYS H    H  36.437  13.912 -31.364 1.00 . B B . 548 LYS H    1 1 
       11 21597 2 2 33 LYS HA   H  35.673  14.737 -28.859 1.00 . B B . 548 LYS HA   1 1 
       11 21598 2 2 33 LYS HB2  H  35.058  16.923 -29.979 1.00 . B B . 548 LYS HB2  1 1 
       11 21599 2 2 33 LYS HB3  H  36.677  16.323 -30.312 1.00 . B B . 548 LYS HB3  1 1 
       11 21600 2 2 33 LYS HD2  H  37.301  16.880 -32.503 1.00 . B B . 548 LYS HD2  1 1 
       11 21601 2 2 33 LYS HD3  H  36.057  17.221 -33.708 1.00 . B B . 548 LYS HD3  1 1 
       11 21602 2 2 33 LYS HE2  H  35.089  18.895 -32.149 1.00 . B B . 548 LYS HE2  1 1 
       11 21603 2 2 33 LYS HE3  H  36.443  18.608 -31.057 1.00 . B B . 548 LYS HE3  1 1 
       11 21604 2 2 33 LYS HG2  H  35.484  15.246 -32.397 1.00 . B B . 548 LYS HG2  1 1 
       11 21605 2 2 33 LYS HG3  H  34.327  16.549 -32.113 1.00 . B B . 548 LYS HG3  1 1 
       11 21606 2 2 33 LYS HZ1  H  37.634  19.109 -33.450 1.00 . B B . 548 LYS HZ1  1 1 
       11 21607 2 2 33 LYS HZ2  H  36.332  20.189 -33.442 1.00 . B B . 548 LYS HZ2  1 1 
       11 21608 2 2 33 LYS HZ3  H  37.460  20.216 -32.183 1.00 . B B . 548 LYS HZ3  1 1 
       11 21609 2 2 33 LYS N    N  35.807  13.705 -30.640 1.00 . B B . 548 LYS N    1 1 
       11 21610 2 2 33 LYS NZ   N  36.946  19.601 -32.844 1.00 . B B . 548 LYS NZ   1 1 
       11 21611 2 2 33 LYS O    O  33.175  14.697 -28.649 1.00 . B B . 548 LYS O    1 1 
       11 21612 2 2 34 TRP C    C  31.163  13.203 -30.129 1.00 . B B . 549 TRP C    1 1 
       11 21613 2 2 34 TRP CA   C  31.623  14.417 -30.928 1.00 . B B . 549 TRP CA   1 1 
       11 21614 2 2 34 TRP CB   C  31.137  14.305 -32.374 1.00 . B B . 549 TRP CB   1 1 
       11 21615 2 2 34 TRP CD1  C  32.732  15.572 -33.928 1.00 . B B . 549 TRP CD1  1 1 
       11 21616 2 2 34 TRP CD2  C  30.821  16.655 -33.490 1.00 . B B . 549 TRP CD2  1 1 
       11 21617 2 2 34 TRP CE2  C  31.603  17.452 -34.348 1.00 . B B . 549 TRP CE2  1 1 
       11 21618 2 2 34 TRP CE3  C  29.573  17.130 -33.079 1.00 . B B . 549 TRP CE3  1 1 
       11 21619 2 2 34 TRP CG   C  31.562  15.457 -33.234 1.00 . B B . 549 TRP CG   1 1 
       11 21620 2 2 34 TRP CH2  C  29.950  19.139 -34.382 1.00 . B B . 549 TRP CH2  1 1 
       11 21621 2 2 34 TRP CZ2  C  31.176  18.699 -34.800 1.00 . B B . 549 TRP CZ2  1 1 
       11 21622 2 2 34 TRP CZ3  C  29.151  18.367 -33.527 1.00 . B B . 549 TRP CZ3  1 1 
       11 21623 2 2 34 TRP H    H  33.578  14.533 -31.734 1.00 . B B . 549 TRP H    1 1 
       11 21624 2 2 34 TRP HA   H  31.202  15.307 -30.484 1.00 . B B . 549 TRP HA   1 1 
       11 21625 2 2 34 TRP HB2  H  31.530  13.400 -32.811 1.00 . B B . 549 TRP HB2  1 1 
       11 21626 2 2 34 TRP HB3  H  30.057  14.264 -32.380 1.00 . B B . 549 TRP HB3  1 1 
       11 21627 2 2 34 TRP HD1  H  33.511  14.825 -33.938 1.00 . B B . 549 TRP HD1  1 1 
       11 21628 2 2 34 TRP HE1  H  33.498  17.085 -35.169 1.00 . B B . 549 TRP HE1  1 1 
       11 21629 2 2 34 TRP HE3  H  28.943  16.549 -32.421 1.00 . B B . 549 TRP HE3  1 1 
       11 21630 2 2 34 TRP HH2  H  29.580  20.099 -34.707 1.00 . B B . 549 TRP HH2  1 1 
       11 21631 2 2 34 TRP HZ2  H  31.780  19.305 -35.459 1.00 . B B . 549 TRP HZ2  1 1 
       11 21632 2 2 34 TRP HZ3  H  28.190  18.751 -33.220 1.00 . B B . 549 TRP HZ3  1 1 
       11 21633 2 2 34 TRP N    N  33.076  14.544 -30.892 1.00 . B B . 549 TRP N    1 1 
       11 21634 2 2 34 TRP NE1  N  32.764  16.771 -34.600 1.00 . B B . 549 TRP NE1  1 1 
       11 21635 2 2 34 TRP O    O  30.427  13.334 -29.150 1.00 . B B . 549 TRP O    1 1 
       11 21636 2 2 35 VAL C    C  31.500  10.878 -28.375 1.00 . B B . 550 VAL C    1 1 
       11 21637 2 2 35 VAL CA   C  31.235  10.783 -29.873 1.00 . B B . 550 VAL CA   1 1 
       11 21638 2 2 35 VAL CB   C  32.008   9.579 -30.445 1.00 . B B . 550 VAL CB   1 1 
       11 21639 2 2 35 VAL CG1  C  31.581   8.294 -29.754 1.00 . B B . 550 VAL CG1  1 1 
       11 21640 2 2 35 VAL CG2  C  31.800   9.480 -31.949 1.00 . B B . 550 VAL CG2  1 1 
       11 21641 2 2 35 VAL H    H  32.185  11.980 -31.337 1.00 . B B . 550 VAL H    1 1 
       11 21642 2 2 35 VAL HA   H  30.180  10.615 -30.032 1.00 . B B . 550 VAL HA   1 1 
       11 21643 2 2 35 VAL HB   H  33.060   9.731 -30.258 1.00 . B B . 550 VAL HB   1 1 
       11 21644 2 2 35 VAL HG11 H  30.505   8.269 -29.670 1.00 . B B . 550 VAL HG11 1 1 
       11 21645 2 2 35 VAL HG12 H  31.917   7.446 -30.332 1.00 . B B . 550 VAL HG12 1 1 
       11 21646 2 2 35 VAL HG13 H  32.019   8.252 -28.768 1.00 . B B . 550 VAL HG13 1 1 
       11 21647 2 2 35 VAL HG21 H  31.259  10.347 -32.296 1.00 . B B . 550 VAL HG21 1 1 
       11 21648 2 2 35 VAL HG22 H  32.760   9.434 -32.442 1.00 . B B . 550 VAL HG22 1 1 
       11 21649 2 2 35 VAL HG23 H  31.235   8.588 -32.177 1.00 . B B . 550 VAL HG23 1 1 
       11 21650 2 2 35 VAL N    N  31.601  12.021 -30.551 1.00 . B B . 550 VAL N    1 1 
       11 21651 2 2 35 VAL O    O  30.599  10.678 -27.560 1.00 . B B . 550 VAL O    1 1 
       11 21652 2 2 36 ARG C    C  32.093  12.107 -25.835 1.00 . B B . 551 ARG C    1 1 
       11 21653 2 2 36 ARG CA   C  33.129  11.304 -26.617 1.00 . B B . 551 ARG CA   1 1 
       11 21654 2 2 36 ARG CB   C  34.501  11.971 -26.499 1.00 . B B . 551 ARG CB   1 1 
       11 21655 2 2 36 ARG CD   C  34.937  12.595 -24.104 1.00 . B B . 551 ARG CD   1 1 
       11 21656 2 2 36 ARG CG   C  35.243  11.612 -25.223 1.00 . B B . 551 ARG CG   1 1 
       11 21657 2 2 36 ARG CZ   C  37.150  12.963 -23.100 1.00 . B B . 551 ARG CZ   1 1 
       11 21658 2 2 36 ARG H    H  33.419  11.331 -28.713 1.00 . B B . 551 ARG H    1 1 
       11 21659 2 2 36 ARG HA   H  33.185  10.309 -26.201 1.00 . B B . 551 ARG HA   1 1 
       11 21660 2 2 36 ARG HB2  H  35.108  11.669 -27.339 1.00 . B B . 551 ARG HB2  1 1 
       11 21661 2 2 36 ARG HB3  H  34.370  13.042 -26.525 1.00 . B B . 551 ARG HB3  1 1 
       11 21662 2 2 36 ARG HD2  H  34.954  13.597 -24.508 1.00 . B B . 551 ARG HD2  1 1 
       11 21663 2 2 36 ARG HD3  H  33.952  12.383 -23.716 1.00 . B B . 551 ARG HD3  1 1 
       11 21664 2 2 36 ARG HE   H  35.613  12.085 -22.181 1.00 . B B . 551 ARG HE   1 1 
       11 21665 2 2 36 ARG HG2  H  34.945  10.622 -24.908 1.00 . B B . 551 ARG HG2  1 1 
       11 21666 2 2 36 ARG HG3  H  36.305  11.624 -25.419 1.00 . B B . 551 ARG HG3  1 1 
       11 21667 2 2 36 ARG HH11 H  36.956  13.629 -24.996 1.00 . B B . 551 ARG HH11 1 1 
       11 21668 2 2 36 ARG HH12 H  38.511  13.882 -24.277 1.00 . B B . 551 ARG HH12 1 1 
       11 21669 2 2 36 ARG HH21 H  37.657  12.412 -21.222 1.00 . B B . 551 ARG HH21 1 1 
       11 21670 2 2 36 ARG HH22 H  38.909  13.189 -22.130 1.00 . B B . 551 ARG HH22 1 1 
       11 21671 2 2 36 ARG N    N  32.744  11.183 -28.018 1.00 . B B . 551 ARG N    1 1 
       11 21672 2 2 36 ARG NE   N  35.905  12.507 -23.015 1.00 . B B . 551 ARG NE   1 1 
       11 21673 2 2 36 ARG NH1  N  37.574  13.538 -24.216 1.00 . B B . 551 ARG NH1  1 1 
       11 21674 2 2 36 ARG NH2  N  37.973  12.845 -22.065 1.00 . B B . 551 ARG NH2  1 1 
       11 21675 2 2 36 ARG O    O  31.730  11.748 -24.715 1.00 . B B . 551 ARG O    1 1 
       11 21676 2 2 37 VAL C    C  29.286  13.332 -25.670 1.00 . B B . 552 VAL C    1 1 
       11 21677 2 2 37 VAL CA   C  30.626  14.049 -25.795 1.00 . B B . 552 VAL CA   1 1 
       11 21678 2 2 37 VAL CB   C  30.422  15.359 -26.580 1.00 . B B . 552 VAL CB   1 1 
       11 21679 2 2 37 VAL CG1  C  29.322  16.196 -25.947 1.00 . B B . 552 VAL CG1  1 1 
       11 21680 2 2 37 VAL CG2  C  31.725  16.142 -26.653 1.00 . B B . 552 VAL CG2  1 1 
       11 21681 2 2 37 VAL H    H  31.947  13.430 -27.328 1.00 . B B . 552 VAL H    1 1 
       11 21682 2 2 37 VAL HA   H  30.984  14.297 -24.807 1.00 . B B . 552 VAL HA   1 1 
       11 21683 2 2 37 VAL HB   H  30.121  15.110 -27.587 1.00 . B B . 552 VAL HB   1 1 
       11 21684 2 2 37 VAL HG11 H  29.647  16.546 -24.978 1.00 . B B . 552 VAL HG11 1 1 
       11 21685 2 2 37 VAL HG12 H  29.103  17.042 -26.581 1.00 . B B . 552 VAL HG12 1 1 
       11 21686 2 2 37 VAL HG13 H  28.433  15.593 -25.831 1.00 . B B . 552 VAL HG13 1 1 
       11 21687 2 2 37 VAL HG21 H  32.532  15.536 -26.267 1.00 . B B . 552 VAL HG21 1 1 
       11 21688 2 2 37 VAL HG22 H  31.931  16.404 -27.679 1.00 . B B . 552 VAL HG22 1 1 
       11 21689 2 2 37 VAL HG23 H  31.637  17.042 -26.062 1.00 . B B . 552 VAL HG23 1 1 
       11 21690 2 2 37 VAL N    N  31.620  13.196 -26.435 1.00 . B B . 552 VAL N    1 1 
       11 21691 2 2 37 VAL O    O  28.605  13.440 -24.650 1.00 . B B . 552 VAL O    1 1 
       11 21692 2 2 38 TYR C    C  27.601  10.860 -25.577 1.00 . B B . 553 TYR C    1 1 
       11 21693 2 2 38 TYR CA   C  27.653  11.867 -26.722 1.00 . B B . 553 TYR CA   1 1 
       11 21694 2 2 38 TYR CB   C  27.466  11.146 -28.058 1.00 . B B . 553 TYR CB   1 1 
       11 21695 2 2 38 TYR CD1  C  25.791   9.291 -27.699 1.00 . B B . 553 TYR CD1  1 1 
       11 21696 2 2 38 TYR CD2  C  28.082   8.698 -27.990 1.00 . B B . 553 TYR CD2  1 1 
       11 21697 2 2 38 TYR CE1  C  25.458   7.957 -27.564 1.00 . B B . 553 TYR CE1  1 1 
       11 21698 2 2 38 TYR CE2  C  27.757   7.361 -27.859 1.00 . B B . 553 TYR CE2  1 1 
       11 21699 2 2 38 TYR CG   C  27.106   9.685 -27.913 1.00 . B B . 553 TYR CG   1 1 
       11 21700 2 2 38 TYR CZ   C  26.444   6.996 -27.646 1.00 . B B . 553 TYR CZ   1 1 
       11 21701 2 2 38 TYR H    H  29.497  12.554 -27.499 1.00 . B B . 553 TYR H    1 1 
       11 21702 2 2 38 TYR HA   H  26.852  12.580 -26.595 1.00 . B B . 553 TYR HA   1 1 
       11 21703 2 2 38 TYR HB2  H  26.676  11.628 -28.613 1.00 . B B . 553 TYR HB2  1 1 
       11 21704 2 2 38 TYR HB3  H  28.384  11.207 -28.624 1.00 . B B . 553 TYR HB3  1 1 
       11 21705 2 2 38 TYR HD1  H  25.021  10.045 -27.635 1.00 . B B . 553 TYR HD1  1 1 
       11 21706 2 2 38 TYR HD2  H  29.110   8.988 -28.156 1.00 . B B . 553 TYR HD2  1 1 
       11 21707 2 2 38 TYR HE1  H  24.430   7.670 -27.398 1.00 . B B . 553 TYR HE1  1 1 
       11 21708 2 2 38 TYR HE2  H  28.530   6.609 -27.922 1.00 . B B . 553 TYR HE2  1 1 
       11 21709 2 2 38 TYR HH   H  25.605   5.385 -28.274 1.00 . B B . 553 TYR HH   1 1 
       11 21710 2 2 38 TYR N    N  28.913  12.600 -26.714 1.00 . B B . 553 TYR N    1 1 
       11 21711 2 2 38 TYR O    O  26.589  10.741 -24.884 1.00 . B B . 553 TYR O    1 1 
       11 21712 2 2 38 TYR OH   O  26.118   5.666 -27.513 1.00 . B B . 553 TYR OH   1 1 
       11 21713 2 2 39 LEU C    C  29.070   9.799 -22.977 1.00 . B B . 554 LEU C    1 1 
       11 21714 2 2 39 LEU CA   C  28.782   9.139 -24.323 1.00 . B B . 554 LEU CA   1 1 
       11 21715 2 2 39 LEU CB   C  29.869   8.113 -24.644 1.00 . B B . 554 LEU CB   1 1 
       11 21716 2 2 39 LEU CD1  C  32.149   8.690 -23.780 1.00 . B B . 554 LEU CD1  1 1 
       11 21717 2 2 39 LEU CD2  C  31.874   7.877 -26.129 1.00 . B B . 554 LEU CD2  1 1 
       11 21718 2 2 39 LEU CG   C  31.243   8.680 -25.001 1.00 . B B . 554 LEU CG   1 1 
       11 21719 2 2 39 LEU H    H  29.473  10.277 -25.968 1.00 . B B . 554 LEU H    1 1 
       11 21720 2 2 39 LEU HA   H  27.827   8.637 -24.266 1.00 . B B . 554 LEU HA   1 1 
       11 21721 2 2 39 LEU HB2  H  29.987   7.476 -23.781 1.00 . B B . 554 LEU HB2  1 1 
       11 21722 2 2 39 LEU HB3  H  29.525   7.521 -25.481 1.00 . B B . 554 LEU HB3  1 1 
       11 21723 2 2 39 LEU HD11 H  31.658   9.210 -22.971 1.00 . B B . 554 LEU HD11 1 1 
       11 21724 2 2 39 LEU HD12 H  32.360   7.674 -23.480 1.00 . B B . 554 LEU HD12 1 1 
       11 21725 2 2 39 LEU HD13 H  33.073   9.194 -24.022 1.00 . B B . 554 LEU HD13 1 1 
       11 21726 2 2 39 LEU HD21 H  32.815   8.329 -26.410 1.00 . B B . 554 LEU HD21 1 1 
       11 21727 2 2 39 LEU HD22 H  32.045   6.864 -25.798 1.00 . B B . 554 LEU HD22 1 1 
       11 21728 2 2 39 LEU HD23 H  31.210   7.870 -26.982 1.00 . B B . 554 LEU HD23 1 1 
       11 21729 2 2 39 LEU HG   H  31.127   9.700 -25.339 1.00 . B B . 554 LEU HG   1 1 
       11 21730 2 2 39 LEU N    N  28.698  10.137 -25.384 1.00 . B B . 554 LEU N    1 1 
       11 21731 2 2 39 LEU O    O  28.695   9.278 -21.927 1.00 . B B . 554 LEU O    1 1 
       11 21732 2 2 40 ASP C    C  28.835  12.344 -21.209 1.00 . B B . 555 ASP C    1 1 
       11 21733 2 2 40 ASP CA   C  30.073  11.680 -21.803 1.00 . B B . 555 ASP CA   1 1 
       11 21734 2 2 40 ASP CB   C  31.143  12.733 -22.096 1.00 . B B . 555 ASP CB   1 1 
       11 21735 2 2 40 ASP CG   C  31.520  13.533 -20.865 1.00 . B B . 555 ASP CG   1 1 
       11 21736 2 2 40 ASP H    H  30.010  11.311 -23.886 1.00 . B B . 555 ASP H    1 1 
       11 21737 2 2 40 ASP HA   H  30.464  10.972 -21.087 1.00 . B B . 555 ASP HA   1 1 
       11 21738 2 2 40 ASP HB2  H  32.030  12.242 -22.470 1.00 . B B . 555 ASP HB2  1 1 
       11 21739 2 2 40 ASP HB3  H  30.770  13.414 -22.847 1.00 . B B . 555 ASP HB3  1 1 
       11 21740 2 2 40 ASP N    N  29.737  10.947 -23.018 1.00 . B B . 555 ASP N    1 1 
       11 21741 2 2 40 ASP O    O  28.710  12.470 -19.991 1.00 . B B . 555 ASP O    1 1 
       11 21742 2 2 40 ASP OD1  O  31.901  12.914 -19.850 1.00 . B B . 555 ASP OD1  1 1 
       11 21743 2 2 40 ASP OD2  O  31.433  14.778 -20.917 1.00 . B B . 555 ASP OD2  1 1 
       11 21744 2 2 41 ARG C    C  25.601  12.399 -21.369 1.00 . B B . 556 ARG C    1 1 
       11 21745 2 2 41 ARG CA   C  26.698  13.424 -21.640 1.00 . B B . 556 ARG CA   1 1 
       11 21746 2 2 41 ARG CB   C  26.225  14.427 -22.694 1.00 . B B . 556 ARG CB   1 1 
       11 21747 2 2 41 ARG CD   C  24.403  13.481 -24.145 1.00 . B B . 556 ARG CD   1 1 
       11 21748 2 2 41 ARG CG   C  25.888  13.790 -24.032 1.00 . B B . 556 ARG CG   1 1 
       11 21749 2 2 41 ARG CZ   C  22.995  12.012 -25.524 1.00 . B B . 556 ARG CZ   1 1 
       11 21750 2 2 41 ARG H    H  28.081  12.641 -23.037 1.00 . B B . 556 ARG H    1 1 
       11 21751 2 2 41 ARG HA   H  26.913  13.953 -20.723 1.00 . B B . 556 ARG HA   1 1 
       11 21752 2 2 41 ARG HB2  H  25.341  14.928 -22.327 1.00 . B B . 556 ARG HB2  1 1 
       11 21753 2 2 41 ARG HB3  H  27.003  15.157 -22.853 1.00 . B B . 556 ARG HB3  1 1 
       11 21754 2 2 41 ARG HD2  H  24.001  13.346 -23.152 1.00 . B B . 556 ARG HD2  1 1 
       11 21755 2 2 41 ARG HD3  H  23.911  14.316 -24.621 1.00 . B B . 556 ARG HD3  1 1 
       11 21756 2 2 41 ARG HE   H  24.883  11.626 -25.009 1.00 . B B . 556 ARG HE   1 1 
       11 21757 2 2 41 ARG HG2  H  26.163  14.471 -24.824 1.00 . B B . 556 ARG HG2  1 1 
       11 21758 2 2 41 ARG HG3  H  26.446  12.871 -24.134 1.00 . B B . 556 ARG HG3  1 1 
       11 21759 2 2 41 ARG HH11 H  22.099  13.714 -24.908 1.00 . B B . 556 ARG HH11 1 1 
       11 21760 2 2 41 ARG HH12 H  21.117  12.669 -25.881 1.00 . B B . 556 ARG HH12 1 1 
       11 21761 2 2 41 ARG HH21 H  23.601  10.242 -26.291 1.00 . B B . 556 ARG HH21 1 1 
       11 21762 2 2 41 ARG HH22 H  21.973  10.695 -26.667 1.00 . B B . 556 ARG HH22 1 1 
       11 21763 2 2 41 ARG N    N  27.924  12.769 -22.078 1.00 . B B . 556 ARG N    1 1 
       11 21764 2 2 41 ARG NE   N  24.152  12.273 -24.926 1.00 . B B . 556 ARG NE   1 1 
       11 21765 2 2 41 ARG NH1  N  21.988  12.868 -25.429 1.00 . B B . 556 ARG NH1  1 1 
       11 21766 2 2 41 ARG NH2  N  22.843  10.891 -26.218 1.00 . B B . 556 ARG NH2  1 1 
       11 21767 2 2 41 ARG O    O  24.746  12.601 -20.508 1.00 . B B . 556 ARG O    1 1 
       11 21768 2 2 42 GLY C    C  24.749   9.563 -20.595 1.00 . B B . 557 GLY C    1 1 
       11 21769 2 2 42 GLY CA   C  24.635  10.256 -21.938 1.00 . B B . 557 GLY CA   1 1 
       11 21770 2 2 42 GLY H    H  26.337  11.190 -22.785 1.00 . B B . 557 GLY H    1 1 
       11 21771 2 2 42 GLY HA2  H  23.653  10.696 -22.023 1.00 . B B . 557 GLY HA2  1 1 
       11 21772 2 2 42 GLY HA3  H  24.758   9.521 -22.721 1.00 . B B . 557 GLY HA3  1 1 
       11 21773 2 2 42 GLY N    N  25.631  11.296 -22.113 1.00 . B B . 557 GLY N    1 1 
       11 21774 2 2 42 GLY O    O  23.919   9.773 -19.711 1.00 . B B . 557 GLY O    1 1 
       11 21775 2 2 43 GLN C    C  27.353   8.351 -18.597 1.00 . B B . 558 GLN C    1 1 
       11 21776 2 2 43 GLN CA   C  25.994   8.008 -19.198 1.00 . B B . 558 GLN CA   1 1 
       11 21777 2 2 43 GLN CB   C  25.896   6.501 -19.439 1.00 . B B . 558 GLN CB   1 1 
       11 21778 2 2 43 GLN CD   C  26.044   4.602 -21.099 1.00 . B B . 558 GLN CD   1 1 
       11 21779 2 2 43 GLN CG   C  26.135   6.100 -20.886 1.00 . B B . 558 GLN CG   1 1 
       11 21780 2 2 43 GLN H    H  26.405   8.611 -21.185 1.00 . B B . 558 GLN H    1 1 
       11 21781 2 2 43 GLN HA   H  25.221   8.303 -18.504 1.00 . B B . 558 GLN HA   1 1 
       11 21782 2 2 43 GLN HB2  H  26.629   6.001 -18.823 1.00 . B B . 558 GLN HB2  1 1 
       11 21783 2 2 43 GLN HB3  H  24.909   6.166 -19.154 1.00 . B B . 558 GLN HB3  1 1 
       11 21784 2 2 43 GLN HE21 H  27.455   4.296 -19.732 1.00 . B B . 558 GLN HE21 1 1 
       11 21785 2 2 43 GLN HE22 H  26.815   2.877 -20.480 1.00 . B B . 558 GLN HE22 1 1 
       11 21786 2 2 43 GLN HG2  H  25.394   6.582 -21.507 1.00 . B B . 558 GLN HG2  1 1 
       11 21787 2 2 43 GLN HG3  H  27.120   6.431 -21.180 1.00 . B B . 558 GLN HG3  1 1 
       11 21788 2 2 43 GLN N    N  25.777   8.735 -20.443 1.00 . B B . 558 GLN N    1 1 
       11 21789 2 2 43 GLN NE2  N  26.853   3.849 -20.363 1.00 . B B . 558 GLN NE2  1 1 
       11 21790 2 2 43 GLN O    O  27.434   8.910 -17.502 1.00 . B B . 558 GLN O    1 1 
       11 21791 2 2 43 GLN OE1  O  25.255   4.126 -21.916 1.00 . B B . 558 GLN OE1  1 1 
       11 21792 2 2 44 GLU C    C  30.798   7.906 -19.917 1.00 . B B . 559 GLU C    1 1 
       11 21793 2 2 44 GLU CA   C  29.772   8.285 -18.853 1.00 . B B . 559 GLU CA   1 1 
       11 21794 2 2 44 GLU CB   C  30.055   7.519 -17.560 1.00 . B B . 559 GLU CB   1 1 
       11 21795 2 2 44 GLU CD   C  29.520   5.316 -16.445 1.00 . B B . 559 GLU CD   1 1 
       11 21796 2 2 44 GLU CG   C  29.972   6.010 -17.716 1.00 . B B . 559 GLU CG   1 1 
       11 21797 2 2 44 GLU H    H  28.287   7.570 -20.182 1.00 . B B . 559 GLU H    1 1 
       11 21798 2 2 44 GLU HA   H  29.849   9.344 -18.657 1.00 . B B . 559 GLU HA   1 1 
       11 21799 2 2 44 GLU HB2  H  31.046   7.771 -17.216 1.00 . B B . 559 GLU HB2  1 1 
       11 21800 2 2 44 GLU HB3  H  29.336   7.821 -16.812 1.00 . B B . 559 GLU HB3  1 1 
       11 21801 2 2 44 GLU HG2  H  29.270   5.780 -18.503 1.00 . B B . 559 GLU HG2  1 1 
       11 21802 2 2 44 GLU HG3  H  30.949   5.635 -17.986 1.00 . B B . 559 GLU HG3  1 1 
       11 21803 2 2 44 GLU N    N  28.417   8.013 -19.318 1.00 . B B . 559 GLU N    1 1 
       11 21804 2 2 44 GLU O    O  30.441   7.572 -21.047 1.00 . B B . 559 GLU O    1 1 
       11 21805 2 2 44 GLU OE1  O  30.247   5.396 -15.433 1.00 . B B . 559 GLU OE1  1 1 
       11 21806 2 2 44 GLU OE2  O  28.438   4.692 -16.464 1.00 . B B . 559 GLU OE2  1 1 
       11 21807 2 2 45 ALA C    C  33.170   6.125 -20.763 1.00 . B B . 560 ALA C    1 1 
       11 21808 2 2 45 ALA CA   C  33.151   7.621 -20.468 1.00 . B B . 560 ALA CA   1 1 
       11 21809 2 2 45 ALA CB   C  34.490   8.067 -19.899 1.00 . B B . 560 ALA CB   1 1 
       11 21810 2 2 45 ALA H    H  32.294   8.233 -18.632 1.00 . B B . 560 ALA H    1 1 
       11 21811 2 2 45 ALA HA   H  32.983   8.158 -21.390 1.00 . B B . 560 ALA HA   1 1 
       11 21812 2 2 45 ALA HB1  H  34.374   8.310 -18.854 1.00 . B B . 560 ALA HB1  1 1 
       11 21813 2 2 45 ALA HB2  H  35.209   7.267 -20.004 1.00 . B B . 560 ALA HB2  1 1 
       11 21814 2 2 45 ALA HB3  H  34.837   8.936 -20.435 1.00 . B B . 560 ALA HB3  1 1 
       11 21815 2 2 45 ALA N    N  32.073   7.960 -19.546 1.00 . B B . 560 ALA N    1 1 
       11 21816 2 2 45 ALA O    O  32.672   5.321 -19.975 1.00 . B B . 560 ALA O    1 1 
       11 21817 2 2 46 ILE C    C  35.025   4.120 -23.220 1.00 . B B . 561 ILE C    1 1 
       11 21818 2 2 46 ILE CA   C  33.833   4.359 -22.301 1.00 . B B . 561 ILE CA   1 1 
       11 21819 2 2 46 ILE CB   C  32.548   3.900 -23.015 1.00 . B B . 561 ILE CB   1 1 
       11 21820 2 2 46 ILE CD1  C  31.109   4.408 -25.052 1.00 . B B . 561 ILE CD1  1 1 
       11 21821 2 2 46 ILE CG1  C  32.120   4.935 -24.057 1.00 . B B . 561 ILE CG1  1 1 
       11 21822 2 2 46 ILE CG2  C  31.434   3.665 -22.005 1.00 . B B . 561 ILE CG2  1 1 
       11 21823 2 2 46 ILE H    H  34.128   6.447 -22.488 1.00 . B B . 561 ILE H    1 1 
       11 21824 2 2 46 ILE HA   H  33.956   3.766 -21.406 1.00 . B B . 561 ILE HA   1 1 
       11 21825 2 2 46 ILE HB   H  32.754   2.963 -23.511 1.00 . B B . 561 ILE HB   1 1 
       11 21826 2 2 46 ILE HD11 H  30.436   5.204 -25.337 1.00 . B B . 561 ILE HD11 1 1 
       11 21827 2 2 46 ILE HD12 H  31.623   4.042 -25.928 1.00 . B B . 561 ILE HD12 1 1 
       11 21828 2 2 46 ILE HD13 H  30.547   3.604 -24.602 1.00 . B B . 561 ILE HD13 1 1 
       11 21829 2 2 46 ILE HG12 H  31.679   5.782 -23.555 1.00 . B B . 561 ILE HG12 1 1 
       11 21830 2 2 46 ILE HG13 H  32.990   5.261 -24.608 1.00 . B B . 561 ILE HG13 1 1 
       11 21831 2 2 46 ILE HG21 H  31.080   4.615 -21.633 1.00 . B B . 561 ILE HG21 1 1 
       11 21832 2 2 46 ILE HG22 H  30.621   3.139 -22.482 1.00 . B B . 561 ILE HG22 1 1 
       11 21833 2 2 46 ILE HG23 H  31.813   3.075 -21.183 1.00 . B B . 561 ILE HG23 1 1 
       11 21834 2 2 46 ILE N    N  33.749   5.760 -21.902 1.00 . B B . 561 ILE N    1 1 
       11 21835 2 2 46 ILE O    O  35.212   4.827 -24.211 1.00 . B B . 561 ILE O    1 1 
       11 21836 2 2 47 LYS C    C  37.384   1.315 -23.500 1.00 . B B . 562 LYS C    1 1 
       11 21837 2 2 47 LYS CA   C  37.005   2.782 -23.681 1.00 . B B . 562 LYS CA   1 1 
       11 21838 2 2 47 LYS CB   C  38.185   3.675 -23.291 1.00 . B B . 562 LYS CB   1 1 
       11 21839 2 2 47 LYS CD   C  39.477   4.800 -21.454 1.00 . B B . 562 LYS CD   1 1 
       11 21840 2 2 47 LYS CE   C  39.766   4.828 -19.960 1.00 . B B . 562 LYS CE   1 1 
       11 21841 2 2 47 LYS CG   C  38.381   3.803 -21.790 1.00 . B B . 562 LYS CG   1 1 
       11 21842 2 2 47 LYS H    H  35.630   2.590 -22.083 1.00 . B B . 562 LYS H    1 1 
       11 21843 2 2 47 LYS HA   H  36.763   2.952 -24.719 1.00 . B B . 562 LYS HA   1 1 
       11 21844 2 2 47 LYS HB2  H  39.088   3.266 -23.717 1.00 . B B . 562 LYS HB2  1 1 
       11 21845 2 2 47 LYS HB3  H  38.021   4.664 -23.697 1.00 . B B . 562 LYS HB3  1 1 
       11 21846 2 2 47 LYS HD2  H  40.379   4.521 -21.977 1.00 . B B . 562 LYS HD2  1 1 
       11 21847 2 2 47 LYS HD3  H  39.164   5.785 -21.770 1.00 . B B . 562 LYS HD3  1 1 
       11 21848 2 2 47 LYS HE2  H  40.028   3.832 -19.639 1.00 . B B . 562 LYS HE2  1 1 
       11 21849 2 2 47 LYS HE3  H  40.596   5.495 -19.780 1.00 . B B . 562 LYS HE3  1 1 
       11 21850 2 2 47 LYS HG2  H  37.456   4.136 -21.342 1.00 . B B . 562 LYS HG2  1 1 
       11 21851 2 2 47 LYS HG3  H  38.649   2.837 -21.388 1.00 . B B . 562 LYS HG3  1 1 
       11 21852 2 2 47 LYS HZ1  H  38.741   6.273 -18.852 1.00 . B B . 562 LYS HZ1  1 1 
       11 21853 2 2 47 LYS HZ2  H  37.733   5.266 -19.765 1.00 . B B . 562 LYS HZ2  1 1 
       11 21854 2 2 47 LYS HZ3  H  38.448   4.685 -18.346 1.00 . B B . 562 LYS HZ3  1 1 
       11 21855 2 2 47 LYS N    N  35.831   3.118 -22.885 1.00 . B B . 562 LYS N    1 1 
       11 21856 2 2 47 LYS NZ   N  38.589   5.295 -19.177 1.00 . B B . 562 LYS NZ   1 1 
       11 21857 2 2 47 LYS O    O  36.745   0.588 -22.737 1.00 . B B . 562 LYS O    1 1 
       12 21858 1 1  4 MET C    C  -0.600   2.609 -30.424 1.00 . A A .  69 MET C    1 1 
       12 21859 1 1  4 MET CA   C  -1.243   2.856 -31.786 1.00 . A A .  69 MET CA   1 1 
       12 21860 1 1  4 MET CB   C  -0.605   4.076 -32.450 1.00 . A A .  69 MET CB   1 1 
       12 21861 1 1  4 MET CE   C  -0.803   5.581 -36.332 1.00 . A A .  69 MET CE   1 1 
       12 21862 1 1  4 MET CG   C  -0.944   4.212 -33.926 1.00 . A A .  69 MET CG   1 1 
       12 21863 1 1  4 MET H    H  -3.028   3.579 -30.907 1.00 . A A .  69 MET H    1 1 
       12 21864 1 1  4 MET HA   H  -1.080   1.990 -32.410 1.00 . A A .  69 MET HA   1 1 
       12 21865 1 1  4 MET HB2  H  -0.943   4.966 -31.942 1.00 . A A .  69 MET HB2  1 1 
       12 21866 1 1  4 MET HB3  H   0.469   4.002 -32.357 1.00 . A A .  69 MET HB3  1 1 
       12 21867 1 1  4 MET HE1  H  -0.085   4.855 -36.683 1.00 . A A .  69 MET HE1  1 1 
       12 21868 1 1  4 MET HE2  H  -1.803   5.212 -36.508 1.00 . A A .  69 MET HE2  1 1 
       12 21869 1 1  4 MET HE3  H  -0.664   6.512 -36.861 1.00 . A A .  69 MET HE3  1 1 
       12 21870 1 1  4 MET HG2  H  -0.376   3.481 -34.482 1.00 . A A .  69 MET HG2  1 1 
       12 21871 1 1  4 MET HG3  H  -1.999   4.021 -34.057 1.00 . A A .  69 MET HG3  1 1 
       12 21872 1 1  4 MET N    N  -2.683   3.046 -31.654 1.00 . A A .  69 MET N    1 1 
       12 21873 1 1  4 MET O    O  -0.980   3.224 -29.427 1.00 . A A .  69 MET O    1 1 
       12 21874 1 1  4 MET SD   S  -0.568   5.851 -34.577 1.00 . A A .  69 MET SD   1 1 
       12 21875 1 1  5 ASP C    C   2.214   2.353 -28.897 1.00 . A A .  70 ASP C    1 1 
       12 21876 1 1  5 ASP CA   C   1.068   1.378 -29.151 1.00 . A A .  70 ASP CA   1 1 
       12 21877 1 1  5 ASP CB   C   1.603  -0.054 -29.204 1.00 . A A .  70 ASP CB   1 1 
       12 21878 1 1  5 ASP CG   C   0.501  -1.077 -29.398 1.00 . A A .  70 ASP CG   1 1 
       12 21879 1 1  5 ASP H    H   0.631   1.249 -31.218 1.00 . A A .  70 ASP H    1 1 
       12 21880 1 1  5 ASP HA   H   0.359   1.457 -28.341 1.00 . A A .  70 ASP HA   1 1 
       12 21881 1 1  5 ASP HB2  H   2.299  -0.141 -30.026 1.00 . A A .  70 ASP HB2  1 1 
       12 21882 1 1  5 ASP HB3  H   2.116  -0.274 -28.279 1.00 . A A .  70 ASP HB3  1 1 
       12 21883 1 1  5 ASP N    N   0.373   1.705 -30.390 1.00 . A A .  70 ASP N    1 1 
       12 21884 1 1  5 ASP O    O   2.656   3.057 -29.804 1.00 . A A .  70 ASP O    1 1 
       12 21885 1 1  5 ASP OD1  O   0.552  -1.820 -30.402 1.00 . A A .  70 ASP OD1  1 1 
       12 21886 1 1  5 ASP OD2  O  -0.411  -1.134 -28.548 1.00 . A A .  70 ASP OD2  1 1 
       12 21887 1 1  6 ASN C    C   4.609   2.680 -26.148 1.00 . A A .  71 ASN C    1 1 
       12 21888 1 1  6 ASN CA   C   3.782   3.280 -27.282 1.00 . A A .  71 ASN CA   1 1 
       12 21889 1 1  6 ASN CB   C   3.234   4.645 -26.862 1.00 . A A .  71 ASN CB   1 1 
       12 21890 1 1  6 ASN CG   C   2.088   4.530 -25.877 1.00 . A A .  71 ASN CG   1 1 
       12 21891 1 1  6 ASN H    H   2.295   1.805 -26.976 1.00 . A A .  71 ASN H    1 1 
       12 21892 1 1  6 ASN HA   H   4.416   3.406 -28.146 1.00 . A A .  71 ASN HA   1 1 
       12 21893 1 1  6 ASN HB2  H   4.026   5.217 -26.399 1.00 . A A .  71 ASN HB2  1 1 
       12 21894 1 1  6 ASN HB3  H   2.882   5.169 -27.737 1.00 . A A .  71 ASN HB3  1 1 
       12 21895 1 1  6 ASN HD21 H   3.262   5.162 -24.401 1.00 . A A .  71 ASN HD21 1 1 
       12 21896 1 1  6 ASN HD22 H   1.631   4.799 -23.960 1.00 . A A .  71 ASN HD22 1 1 
       12 21897 1 1  6 ASN N    N   2.689   2.389 -27.656 1.00 . A A .  71 ASN N    1 1 
       12 21898 1 1  6 ASN ND2  N   2.354   4.864 -24.619 1.00 . A A .  71 ASN ND2  1 1 
       12 21899 1 1  6 ASN O    O   4.071   2.310 -25.104 1.00 . A A .  71 ASN O    1 1 
       12 21900 1 1  6 ASN OD1  O   0.977   4.146 -26.241 1.00 . A A .  71 ASN OD1  1 1 
       12 21901 1 1  7 SER C    C   8.272   2.164 -25.800 1.00 . A A .  72 SER C    1 1 
       12 21902 1 1  7 SER CA   C   6.817   2.030 -25.359 1.00 . A A .  72 SER CA   1 1 
       12 21903 1 1  7 SER CB   C   6.484   0.559 -25.105 1.00 . A A .  72 SER CB   1 1 
       12 21904 1 1  7 SER H    H   6.285   2.900 -27.214 1.00 . A A .  72 SER H    1 1 
       12 21905 1 1  7 SER HA   H   6.679   2.585 -24.444 1.00 . A A .  72 SER HA   1 1 
       12 21906 1 1  7 SER HB2  H   6.080   0.123 -26.006 1.00 . A A .  72 SER HB2  1 1 
       12 21907 1 1  7 SER HB3  H   7.384   0.033 -24.822 1.00 . A A .  72 SER HB3  1 1 
       12 21908 1 1  7 SER HG   H   5.832  -0.236 -23.437 1.00 . A A .  72 SER HG   1 1 
       12 21909 1 1  7 SER N    N   5.917   2.587 -26.361 1.00 . A A .  72 SER N    1 1 
       12 21910 1 1  7 SER O    O   8.603   1.932 -26.962 1.00 . A A .  72 SER O    1 1 
       12 21911 1 1  7 SER OG   O   5.531   0.425 -24.065 1.00 . A A .  72 SER OG   1 1 
       12 21912 1 1  8 ALA C    C  11.342   3.012 -23.885 1.00 . A A .  73 ALA C    1 1 
       12 21913 1 1  8 ALA CA   C  10.554   2.705 -25.154 1.00 . A A .  73 ALA CA   1 1 
       12 21914 1 1  8 ALA CB   C  10.759   3.808 -26.183 1.00 . A A .  73 ALA CB   1 1 
       12 21915 1 1  8 ALA H    H   8.811   2.713 -23.955 1.00 . A A .  73 ALA H    1 1 
       12 21916 1 1  8 ALA HA   H  10.917   1.781 -25.578 1.00 . A A .  73 ALA HA   1 1 
       12 21917 1 1  8 ALA HB1  H  11.634   3.590 -26.775 1.00 . A A .  73 ALA HB1  1 1 
       12 21918 1 1  8 ALA HB2  H   9.894   3.864 -26.826 1.00 . A A .  73 ALA HB2  1 1 
       12 21919 1 1  8 ALA HB3  H  10.893   4.753 -25.677 1.00 . A A .  73 ALA HB3  1 1 
       12 21920 1 1  8 ALA N    N   9.135   2.543 -24.863 1.00 . A A .  73 ALA N    1 1 
       12 21921 1 1  8 ALA O    O  10.775   3.433 -22.876 1.00 . A A .  73 ALA O    1 1 
       12 21922 1 1  9 SER C    C  13.674   4.540 -22.544 1.00 . A A .  74 SER C    1 1 
       12 21923 1 1  9 SER CA   C  13.518   3.044 -22.794 1.00 . A A .  74 SER CA   1 1 
       12 21924 1 1  9 SER CB   C  14.892   2.407 -23.017 1.00 . A A .  74 SER CB   1 1 
       12 21925 1 1  9 SER H    H  13.046   2.458 -24.773 1.00 . A A .  74 SER H    1 1 
       12 21926 1 1  9 SER HA   H  13.059   2.592 -21.928 1.00 . A A .  74 SER HA   1 1 
       12 21927 1 1  9 SER HB2  H  15.605   2.846 -22.336 1.00 . A A .  74 SER HB2  1 1 
       12 21928 1 1  9 SER HB3  H  14.827   1.344 -22.834 1.00 . A A .  74 SER HB3  1 1 
       12 21929 1 1  9 SER HG   H  15.381   1.774 -24.806 1.00 . A A .  74 SER HG   1 1 
       12 21930 1 1  9 SER N    N  12.653   2.796 -23.941 1.00 . A A .  74 SER N    1 1 
       12 21931 1 1  9 SER O    O  13.408   5.359 -23.424 1.00 . A A .  74 SER O    1 1 
       12 21932 1 1  9 SER OG   O  15.340   2.616 -24.346 1.00 . A A .  74 SER OG   1 1 
       12 21933 1 1 10 LYS C    C  15.021   6.404 -19.631 1.00 . A A .  75 LYS C    1 1 
       12 21934 1 1 10 LYS CA   C  14.300   6.288 -20.970 1.00 . A A .  75 LYS CA   1 1 
       12 21935 1 1 10 LYS CB   C  12.951   7.009 -20.898 1.00 . A A .  75 LYS CB   1 1 
       12 21936 1 1 10 LYS CD   C  11.892   8.954 -19.714 1.00 . A A .  75 LYS CD   1 1 
       12 21937 1 1 10 LYS CE   C  11.687  10.457 -19.833 1.00 . A A .  75 LYS CE   1 1 
       12 21938 1 1 10 LYS CG   C  13.067   8.483 -20.553 1.00 . A A .  75 LYS CG   1 1 
       12 21939 1 1 10 LYS H    H  14.302   4.191 -20.679 1.00 . A A .  75 LYS H    1 1 
       12 21940 1 1 10 LYS HA   H  14.905   6.752 -21.734 1.00 . A A .  75 LYS HA   1 1 
       12 21941 1 1 10 LYS HB2  H  12.459   6.922 -21.855 1.00 . A A .  75 LYS HB2  1 1 
       12 21942 1 1 10 LYS HB3  H  12.341   6.531 -20.144 1.00 . A A .  75 LYS HB3  1 1 
       12 21943 1 1 10 LYS HD2  H  10.996   8.453 -20.051 1.00 . A A .  75 LYS HD2  1 1 
       12 21944 1 1 10 LYS HD3  H  12.077   8.706 -18.678 1.00 . A A .  75 LYS HD3  1 1 
       12 21945 1 1 10 LYS HE2  H  12.646  10.944 -19.751 1.00 . A A .  75 LYS HE2  1 1 
       12 21946 1 1 10 LYS HE3  H  11.256  10.673 -20.799 1.00 . A A .  75 LYS HE3  1 1 
       12 21947 1 1 10 LYS HG2  H  13.979   8.644 -19.997 1.00 . A A .  75 LYS HG2  1 1 
       12 21948 1 1 10 LYS HG3  H  13.097   9.057 -21.469 1.00 . A A .  75 LYS HG3  1 1 
       12 21949 1 1 10 LYS HZ1  H  11.189  10.785 -17.831 1.00 . A A .  75 LYS HZ1  1 1 
       12 21950 1 1 10 LYS HZ2  H  10.667  12.008 -18.877 1.00 . A A .  75 LYS HZ2  1 1 
       12 21951 1 1 10 LYS HZ3  H   9.853  10.525 -18.836 1.00 . A A .  75 LYS HZ3  1 1 
       12 21952 1 1 10 LYS N    N  14.107   4.890 -21.338 1.00 . A A .  75 LYS N    1 1 
       12 21953 1 1 10 LYS NZ   N  10.786  10.981 -18.770 1.00 . A A .  75 LYS NZ   1 1 
       12 21954 1 1 10 LYS O    O  14.486   6.021 -18.591 1.00 . A A .  75 LYS O    1 1 
       12 21955 1 1 11 ASN C    C  17.361   5.748 -17.826 1.00 . A A .  76 ASN C    1 1 
       12 21956 1 1 11 ASN CA   C  17.034   7.101 -18.453 1.00 . A A .  76 ASN CA   1 1 
       12 21957 1 1 11 ASN CB   C  16.288   7.977 -17.444 1.00 . A A .  76 ASN CB   1 1 
       12 21958 1 1 11 ASN CG   C  15.633   9.179 -18.097 1.00 . A A .  76 ASN CG   1 1 
       12 21959 1 1 11 ASN H    H  16.613   7.221 -20.524 1.00 . A A .  76 ASN H    1 1 
       12 21960 1 1 11 ASN HA   H  17.957   7.590 -18.727 1.00 . A A .  76 ASN HA   1 1 
       12 21961 1 1 11 ASN HB2  H  15.519   7.388 -16.966 1.00 . A A .  76 ASN HB2  1 1 
       12 21962 1 1 11 ASN HB3  H  16.983   8.329 -16.698 1.00 . A A .  76 ASN HB3  1 1 
       12 21963 1 1 11 ASN HD21 H  17.270   9.520 -19.172 1.00 . A A .  76 ASN HD21 1 1 
       12 21964 1 1 11 ASN HD22 H  15.964  10.622 -19.424 1.00 . A A .  76 ASN HD22 1 1 
       12 21965 1 1 11 ASN N    N  16.240   6.935 -19.665 1.00 . A A .  76 ASN N    1 1 
       12 21966 1 1 11 ASN ND2  N  16.363   9.840 -18.987 1.00 . A A .  76 ASN ND2  1 1 
       12 21967 1 1 11 ASN O    O  16.954   5.461 -16.701 1.00 . A A .  76 ASN O    1 1 
       12 21968 1 1 11 ASN OD1  O  14.484   9.510 -17.802 1.00 . A A .  76 ASN OD1  1 1 
       12 21969 1 1 12 SER C    C  19.583   3.698 -17.037 1.00 . A A .  77 SER C    1 1 
       12 21970 1 1 12 SER CA   C  18.475   3.600 -18.081 1.00 . A A .  77 SER CA   1 1 
       12 21971 1 1 12 SER CB   C  18.934   2.721 -19.247 1.00 . A A .  77 SER CB   1 1 
       12 21972 1 1 12 SER H    H  18.390   5.211 -19.453 1.00 . A A .  77 SER H    1 1 
       12 21973 1 1 12 SER HA   H  17.605   3.152 -17.625 1.00 . A A .  77 SER HA   1 1 
       12 21974 1 1 12 SER HB2  H  18.077   2.234 -19.686 1.00 . A A .  77 SER HB2  1 1 
       12 21975 1 1 12 SER HB3  H  19.418   3.338 -19.990 1.00 . A A .  77 SER HB3  1 1 
       12 21976 1 1 12 SER HG   H  19.534   0.864 -19.079 1.00 . A A .  77 SER HG   1 1 
       12 21977 1 1 12 SER N    N  18.097   4.923 -18.563 1.00 . A A .  77 SER N    1 1 
       12 21978 1 1 12 SER O    O  20.300   4.695 -16.970 1.00 . A A .  77 SER O    1 1 
       12 21979 1 1 12 SER OG   O  19.848   1.731 -18.810 1.00 . A A .  77 SER OG   1 1 
       12 21980 1 1 13 ALA C    C  21.563   1.344 -15.267 1.00 . A A .  78 ALA C    1 1 
       12 21981 1 1 13 ALA CA   C  20.735   2.622 -15.184 1.00 . A A .  78 ALA CA   1 1 
       12 21982 1 1 13 ALA CB   C  20.094   2.750 -13.810 1.00 . A A .  78 ALA CB   1 1 
       12 21983 1 1 13 ALA H    H  19.113   1.890 -16.327 1.00 . A A .  78 ALA H    1 1 
       12 21984 1 1 13 ALA HA   H  21.389   3.471 -15.329 1.00 . A A .  78 ALA HA   1 1 
       12 21985 1 1 13 ALA HB1  H  19.960   1.768 -13.383 1.00 . A A .  78 ALA HB1  1 1 
       12 21986 1 1 13 ALA HB2  H  20.733   3.337 -13.167 1.00 . A A .  78 ALA HB2  1 1 
       12 21987 1 1 13 ALA HB3  H  19.134   3.236 -13.905 1.00 . A A .  78 ALA HB3  1 1 
       12 21988 1 1 13 ALA N    N  19.714   2.655 -16.223 1.00 . A A .  78 ALA N    1 1 
       12 21989 1 1 13 ALA O    O  21.775   0.665 -14.262 1.00 . A A .  78 ALA O    1 1 
       12 21990 1 1 14 ILE C    C  24.190   0.173 -17.278 1.00 . A A .  79 ILE C    1 1 
       12 21991 1 1 14 ILE CA   C  22.829  -0.175 -16.682 1.00 . A A .  79 ILE CA   1 1 
       12 21992 1 1 14 ILE CB   C  22.116  -1.175 -17.612 1.00 . A A .  79 ILE CB   1 1 
       12 21993 1 1 14 ILE CD1  C  19.818  -2.182 -18.039 1.00 . A A .  79 ILE CD1  1 1 
       12 21994 1 1 14 ILE CG1  C  20.760  -1.573 -17.025 1.00 . A A .  79 ILE CG1  1 1 
       12 21995 1 1 14 ILE CG2  C  22.984  -2.405 -17.834 1.00 . A A .  79 ILE CG2  1 1 
       12 21996 1 1 14 ILE H    H  21.823   1.602 -17.232 1.00 . A A .  79 ILE H    1 1 
       12 21997 1 1 14 ILE HA   H  22.980  -0.650 -15.724 1.00 . A A .  79 ILE HA   1 1 
       12 21998 1 1 14 ILE HB   H  21.961  -0.696 -18.566 1.00 . A A .  79 ILE HB   1 1 
       12 21999 1 1 14 ILE HD11 H  18.797  -2.006 -17.733 1.00 . A A .  79 ILE HD11 1 1 
       12 22000 1 1 14 ILE HD12 H  19.987  -1.730 -19.005 1.00 . A A .  79 ILE HD12 1 1 
       12 22001 1 1 14 ILE HD13 H  19.996  -3.246 -18.102 1.00 . A A .  79 ILE HD13 1 1 
       12 22002 1 1 14 ILE HG12 H  20.913  -2.295 -16.238 1.00 . A A .  79 ILE HG12 1 1 
       12 22003 1 1 14 ILE HG13 H  20.283  -0.695 -16.614 1.00 . A A .  79 ILE HG13 1 1 
       12 22004 1 1 14 ILE HG21 H  22.476  -3.089 -18.497 1.00 . A A .  79 ILE HG21 1 1 
       12 22005 1 1 14 ILE HG22 H  23.924  -2.107 -18.274 1.00 . A A .  79 ILE HG22 1 1 
       12 22006 1 1 14 ILE HG23 H  23.168  -2.891 -16.888 1.00 . A A .  79 ILE HG23 1 1 
       12 22007 1 1 14 ILE N    N  22.026   1.021 -16.470 1.00 . A A .  79 ILE N    1 1 
       12 22008 1 1 14 ILE O    O  24.275   0.707 -18.384 1.00 . A A .  79 ILE O    1 1 
       12 22009 1 1 15 SER C    C  26.884  -0.527 -18.330 1.00 . A A .  80 SER C    1 1 
       12 22010 1 1 15 SER CA   C  26.607   0.151 -16.992 1.00 . A A .  80 SER CA   1 1 
       12 22011 1 1 15 SER CB   C  27.624  -0.316 -15.949 1.00 . A A .  80 SER CB   1 1 
       12 22012 1 1 15 SER H    H  25.117  -0.556 -15.664 1.00 . A A .  80 SER H    1 1 
       12 22013 1 1 15 SER HA   H  26.697   1.220 -17.117 1.00 . A A .  80 SER HA   1 1 
       12 22014 1 1 15 SER HB2  H  27.559   0.316 -15.078 1.00 . A A .  80 SER HB2  1 1 
       12 22015 1 1 15 SER HB3  H  27.406  -1.337 -15.671 1.00 . A A .  80 SER HB3  1 1 
       12 22016 1 1 15 SER HG   H  29.514  -0.831 -15.948 1.00 . A A .  80 SER HG   1 1 
       12 22017 1 1 15 SER N    N  25.250  -0.133 -16.538 1.00 . A A .  80 SER N    1 1 
       12 22018 1 1 15 SER O    O  26.923   0.126 -19.374 1.00 . A A .  80 SER O    1 1 
       12 22019 1 1 15 SER OG   O  28.944  -0.255 -16.461 1.00 . A A .  80 SER OG   1 1 
       12 22020 1 1 16 SER C    C  26.074  -2.861 -20.291 1.00 . A A .  81 SER C    1 1 
       12 22021 1 1 16 SER CA   C  27.354  -2.608 -19.500 1.00 . A A .  81 SER CA   1 1 
       12 22022 1 1 16 SER CB   C  28.015  -3.941 -19.143 1.00 . A A .  81 SER CB   1 1 
       12 22023 1 1 16 SER H    H  27.032  -2.305 -17.430 1.00 . A A .  81 SER H    1 1 
       12 22024 1 1 16 SER HA   H  28.033  -2.031 -20.111 1.00 . A A .  81 SER HA   1 1 
       12 22025 1 1 16 SER HB2  H  28.306  -4.450 -20.049 1.00 . A A .  81 SER HB2  1 1 
       12 22026 1 1 16 SER HB3  H  28.892  -3.754 -18.539 1.00 . A A .  81 SER HB3  1 1 
       12 22027 1 1 16 SER HG   H  27.617  -5.253 -17.744 1.00 . A A .  81 SER HG   1 1 
       12 22028 1 1 16 SER N    N  27.076  -1.841 -18.292 1.00 . A A .  81 SER N    1 1 
       12 22029 1 1 16 SER O    O  25.607  -3.994 -20.393 1.00 . A A .  81 SER O    1 1 
       12 22030 1 1 16 SER OG   O  27.129  -4.773 -18.416 1.00 . A A .  81 SER OG   1 1 
       12 22031 1 1 17 SER C    C  24.557  -1.661 -23.110 1.00 . A A .  82 SER C    1 1 
       12 22032 1 1 17 SER CA   C  24.282  -1.896 -21.627 1.00 . A A .  82 SER CA   1 1 
       12 22033 1 1 17 SER CB   C  23.248  -0.887 -21.122 1.00 . A A .  82 SER CB   1 1 
       12 22034 1 1 17 SER H    H  25.931  -0.915 -20.731 1.00 . A A .  82 SER H    1 1 
       12 22035 1 1 17 SER HA   H  23.892  -2.894 -21.500 1.00 . A A .  82 SER HA   1 1 
       12 22036 1 1 17 SER HB2  H  23.350  -0.776 -20.054 1.00 . A A .  82 SER HB2  1 1 
       12 22037 1 1 17 SER HB3  H  23.415   0.067 -21.602 1.00 . A A .  82 SER HB3  1 1 
       12 22038 1 1 17 SER HG   H  21.778  -2.178 -21.011 1.00 . A A .  82 SER HG   1 1 
       12 22039 1 1 17 SER N    N  25.511  -1.793 -20.848 1.00 . A A .  82 SER N    1 1 
       12 22040 1 1 17 SER O    O  25.711  -1.614 -23.538 1.00 . A A .  82 SER O    1 1 
       12 22041 1 1 17 SER OG   O  21.930  -1.320 -21.413 1.00 . A A .  82 SER OG   1 1 
       12 22042 1 1 18 ILE C    C  24.570  -0.131 -25.610 1.00 . A A .  83 ILE C    1 1 
       12 22043 1 1 18 ILE CA   C  23.615  -1.284 -25.320 1.00 . A A .  83 ILE CA   1 1 
       12 22044 1 1 18 ILE CB   C  22.249  -0.977 -25.962 1.00 . A A .  83 ILE CB   1 1 
       12 22045 1 1 18 ILE CD1  C  20.261  -1.646 -24.521 1.00 . A A .  83 ILE CD1  1 1 
       12 22046 1 1 18 ILE CG1  C  21.234  -2.064 -25.600 1.00 . A A .  83 ILE CG1  1 1 
       12 22047 1 1 18 ILE CG2  C  22.389  -0.858 -27.473 1.00 . A A .  83 ILE CG2  1 1 
       12 22048 1 1 18 ILE H    H  22.596  -1.562 -23.487 1.00 . A A .  83 ILE H    1 1 
       12 22049 1 1 18 ILE HA   H  24.007  -2.185 -25.770 1.00 . A A .  83 ILE HA   1 1 
       12 22050 1 1 18 ILE HB   H  21.901  -0.029 -25.582 1.00 . A A .  83 ILE HB   1 1 
       12 22051 1 1 18 ILE HD11 H  19.377  -1.224 -24.977 1.00 . A A .  83 ILE HD11 1 1 
       12 22052 1 1 18 ILE HD12 H  19.985  -2.507 -23.931 1.00 . A A .  83 ILE HD12 1 1 
       12 22053 1 1 18 ILE HD13 H  20.725  -0.907 -23.883 1.00 . A A .  83 ILE HD13 1 1 
       12 22054 1 1 18 ILE HG12 H  20.665  -2.323 -26.477 1.00 . A A .  83 ILE HG12 1 1 
       12 22055 1 1 18 ILE HG13 H  21.765  -2.938 -25.249 1.00 . A A .  83 ILE HG13 1 1 
       12 22056 1 1 18 ILE HG21 H  21.453  -1.124 -27.943 1.00 . A A .  83 ILE HG21 1 1 
       12 22057 1 1 18 ILE HG22 H  22.646   0.158 -27.732 1.00 . A A .  83 ILE HG22 1 1 
       12 22058 1 1 18 ILE HG23 H  23.166  -1.525 -27.816 1.00 . A A .  83 ILE HG23 1 1 
       12 22059 1 1 18 ILE N    N  23.489  -1.515 -23.886 1.00 . A A .  83 ILE N    1 1 
       12 22060 1 1 18 ILE O    O  25.283  -0.138 -26.613 1.00 . A A .  83 ILE O    1 1 
       12 22061 1 1 19 PHE C    C  26.889   1.588 -25.143 1.00 . A A .  84 PHE C    1 1 
       12 22062 1 1 19 PHE CA   C  25.448   2.020 -24.883 1.00 . A A .  84 PHE CA   1 1 
       12 22063 1 1 19 PHE CB   C  25.386   2.905 -23.637 1.00 . A A .  84 PHE CB   1 1 
       12 22064 1 1 19 PHE CD1  C  23.389   3.001 -22.121 1.00 . A A .  84 PHE CD1  1 1 
       12 22065 1 1 19 PHE CD2  C  23.306   4.198 -24.182 1.00 . A A .  84 PHE CD2  1 1 
       12 22066 1 1 19 PHE CE1  C  22.113   3.435 -21.813 1.00 . A A .  84 PHE CE1  1 1 
       12 22067 1 1 19 PHE CE2  C  22.029   4.635 -23.880 1.00 . A A .  84 PHE CE2  1 1 
       12 22068 1 1 19 PHE CG   C  23.999   3.378 -23.306 1.00 . A A .  84 PHE CG   1 1 
       12 22069 1 1 19 PHE CZ   C  21.432   4.251 -22.695 1.00 . A A .  84 PHE CZ   1 1 
       12 22070 1 1 19 PHE H    H  23.988   0.809 -23.943 1.00 . A A .  84 PHE H    1 1 
       12 22071 1 1 19 PHE HA   H  25.095   2.583 -25.733 1.00 . A A .  84 PHE HA   1 1 
       12 22072 1 1 19 PHE HB2  H  25.757   2.349 -22.790 1.00 . A A .  84 PHE HB2  1 1 
       12 22073 1 1 19 PHE HB3  H  26.007   3.775 -23.792 1.00 . A A .  84 PHE HB3  1 1 
       12 22074 1 1 19 PHE HD1  H  23.921   2.362 -21.430 1.00 . A A .  84 PHE HD1  1 1 
       12 22075 1 1 19 PHE HD2  H  23.771   4.497 -25.109 1.00 . A A .  84 PHE HD2  1 1 
       12 22076 1 1 19 PHE HE1  H  21.649   3.134 -20.886 1.00 . A A .  84 PHE HE1  1 1 
       12 22077 1 1 19 PHE HE2  H  21.499   5.273 -24.571 1.00 . A A .  84 PHE HE2  1 1 
       12 22078 1 1 19 PHE HZ   H  20.435   4.592 -22.456 1.00 . A A .  84 PHE HZ   1 1 
       12 22079 1 1 19 PHE N    N  24.580   0.859 -24.724 1.00 . A A .  84 PHE N    1 1 
       12 22080 1 1 19 PHE O    O  27.614   2.233 -25.902 1.00 . A A .  84 PHE O    1 1 
       12 22081 1 1 20 CYS C    C  28.957  -0.300 -26.136 1.00 . A A .  85 CYS C    1 1 
       12 22082 1 1 20 CYS CA   C  28.652  -0.022 -24.668 1.00 . A A .  85 CYS CA   1 1 
       12 22083 1 1 20 CYS CB   C  28.832  -1.298 -23.846 1.00 . A A .  85 CYS CB   1 1 
       12 22084 1 1 20 CYS H    H  26.673   0.025 -23.916 1.00 . A A .  85 CYS H    1 1 
       12 22085 1 1 20 CYS HA   H  29.337   0.730 -24.307 1.00 . A A .  85 CYS HA   1 1 
       12 22086 1 1 20 CYS HB2  H  28.337  -1.179 -22.894 1.00 . A A .  85 CYS HB2  1 1 
       12 22087 1 1 20 CYS HB3  H  28.385  -2.126 -24.376 1.00 . A A .  85 CYS HB3  1 1 
       12 22088 1 1 20 CYS HG   H  30.903  -2.702 -24.338 1.00 . A A .  85 CYS HG   1 1 
       12 22089 1 1 20 CYS N    N  27.297   0.496 -24.508 1.00 . A A .  85 CYS N    1 1 
       12 22090 1 1 20 CYS O    O  30.034   0.033 -26.629 1.00 . A A .  85 CYS O    1 1 
       12 22091 1 1 20 CYS SG   S  30.559  -1.724 -23.515 1.00 . A A .  85 CYS SG   1 1 
       12 22092 1 1 21 GLU C    C  27.798  -0.050 -29.120 1.00 . A A .  86 GLU C    1 1 
       12 22093 1 1 21 GLU CA   C  28.171  -1.238 -28.239 1.00 . A A .  86 GLU CA   1 1 
       12 22094 1 1 21 GLU CB   C  27.316  -2.452 -28.612 1.00 . A A .  86 GLU CB   1 1 
       12 22095 1 1 21 GLU CD   C  27.216  -4.627 -29.892 1.00 . A A .  86 GLU CD   1 1 
       12 22096 1 1 21 GLU CG   C  27.894  -3.279 -29.748 1.00 . A A .  86 GLU CG   1 1 
       12 22097 1 1 21 GLU H    H  27.165  -1.153 -26.379 1.00 . A A .  86 GLU H    1 1 
       12 22098 1 1 21 GLU HA   H  29.210  -1.479 -28.403 1.00 . A A .  86 GLU HA   1 1 
       12 22099 1 1 21 GLU HB2  H  27.217  -3.088 -27.745 1.00 . A A .  86 GLU HB2  1 1 
       12 22100 1 1 21 GLU HB3  H  26.335  -2.108 -28.909 1.00 . A A .  86 GLU HB3  1 1 
       12 22101 1 1 21 GLU HG2  H  27.775  -2.732 -30.671 1.00 . A A .  86 GLU HG2  1 1 
       12 22102 1 1 21 GLU HG3  H  28.946  -3.439 -29.560 1.00 . A A .  86 GLU HG3  1 1 
       12 22103 1 1 21 GLU N    N  28.002  -0.913 -26.829 1.00 . A A .  86 GLU N    1 1 
       12 22104 1 1 21 GLU O    O  28.284   0.084 -30.243 1.00 . A A .  86 GLU O    1 1 
       12 22105 1 1 21 GLU OE1  O  27.888  -5.584 -30.329 1.00 . A A .  86 GLU OE1  1 1 
       12 22106 1 1 21 GLU OE2  O  26.015  -4.725 -29.568 1.00 . A A .  86 GLU OE2  1 1 
       12 22107 1 1 22 LYS C    C  27.683   2.777 -29.873 1.00 . A A .  87 LYS C    1 1 
       12 22108 1 1 22 LYS CA   C  26.489   1.992 -29.340 1.00 . A A .  87 LYS CA   1 1 
       12 22109 1 1 22 LYS CB   C  25.634   2.890 -28.443 1.00 . A A .  87 LYS CB   1 1 
       12 22110 1 1 22 LYS CD   C  23.354   2.643 -29.470 1.00 . A A .  87 LYS CD   1 1 
       12 22111 1 1 22 LYS CE   C  21.929   3.001 -29.081 1.00 . A A .  87 LYS CE   1 1 
       12 22112 1 1 22 LYS CG   C  24.216   2.380 -28.246 1.00 . A A .  87 LYS CG   1 1 
       12 22113 1 1 22 LYS H    H  26.575   0.652 -27.702 1.00 . A A .  87 LYS H    1 1 
       12 22114 1 1 22 LYS HA   H  25.892   1.657 -30.174 1.00 . A A .  87 LYS HA   1 1 
       12 22115 1 1 22 LYS HB2  H  26.105   2.963 -27.474 1.00 . A A .  87 LYS HB2  1 1 
       12 22116 1 1 22 LYS HB3  H  25.582   3.874 -28.884 1.00 . A A .  87 LYS HB3  1 1 
       12 22117 1 1 22 LYS HD2  H  23.780   3.463 -30.029 1.00 . A A .  87 LYS HD2  1 1 
       12 22118 1 1 22 LYS HD3  H  23.339   1.755 -30.086 1.00 . A A .  87 LYS HD3  1 1 
       12 22119 1 1 22 LYS HE2  H  21.496   2.170 -28.545 1.00 . A A .  87 LYS HE2  1 1 
       12 22120 1 1 22 LYS HE3  H  21.951   3.869 -28.439 1.00 . A A .  87 LYS HE3  1 1 
       12 22121 1 1 22 LYS HG2  H  24.248   1.316 -28.064 1.00 . A A .  87 LYS HG2  1 1 
       12 22122 1 1 22 LYS HG3  H  23.778   2.880 -27.395 1.00 . A A .  87 LYS HG3  1 1 
       12 22123 1 1 22 LYS HZ1  H  21.687   3.416 -31.114 1.00 . A A .  87 LYS HZ1  1 1 
       12 22124 1 1 22 LYS HZ2  H  20.417   2.523 -30.441 1.00 . A A .  87 LYS HZ2  1 1 
       12 22125 1 1 22 LYS HZ3  H  20.551   4.180 -30.119 1.00 . A A .  87 LYS HZ3  1 1 
       12 22126 1 1 22 LYS N    N  26.929   0.813 -28.603 1.00 . A A .  87 LYS N    1 1 
       12 22127 1 1 22 LYS NZ   N  21.087   3.301 -30.272 1.00 . A A .  87 LYS NZ   1 1 
       12 22128 1 1 22 LYS O    O  27.587   3.450 -30.900 1.00 . A A .  87 LYS O    1 1 
       12 22129 1 1 23 TYR C    C  30.318   3.156 -31.050 1.00 . A A .  88 TYR C    1 1 
       12 22130 1 1 23 TYR CA   C  30.019   3.388 -29.572 1.00 . A A .  88 TYR CA   1 1 
       12 22131 1 1 23 TYR CB   C  31.205   2.930 -28.722 1.00 . A A .  88 TYR CB   1 1 
       12 22132 1 1 23 TYR CD1  C  31.232   0.462 -29.254 1.00 . A A .  88 TYR CD1  1 1 
       12 22133 1 1 23 TYR CD2  C  33.181   1.740 -29.749 1.00 . A A .  88 TYR CD2  1 1 
       12 22134 1 1 23 TYR CE1  C  31.850  -0.676 -29.736 1.00 . A A .  88 TYR CE1  1 1 
       12 22135 1 1 23 TYR CE2  C  33.807   0.608 -30.234 1.00 . A A .  88 TYR CE2  1 1 
       12 22136 1 1 23 TYR CG   C  31.885   1.688 -29.252 1.00 . A A .  88 TYR CG   1 1 
       12 22137 1 1 23 TYR CZ   C  33.137  -0.597 -30.225 1.00 . A A .  88 TYR CZ   1 1 
       12 22138 1 1 23 TYR H    H  28.820   2.133 -28.360 1.00 . A A .  88 TYR H    1 1 
       12 22139 1 1 23 TYR HA   H  29.859   4.445 -29.410 1.00 . A A .  88 TYR HA   1 1 
       12 22140 1 1 23 TYR HB2  H  31.939   3.720 -28.686 1.00 . A A .  88 TYR HB2  1 1 
       12 22141 1 1 23 TYR HB3  H  30.860   2.718 -27.720 1.00 . A A .  88 TYR HB3  1 1 
       12 22142 1 1 23 TYR HD1  H  30.224   0.404 -28.870 1.00 . A A .  88 TYR HD1  1 1 
       12 22143 1 1 23 TYR HD2  H  33.703   2.687 -29.754 1.00 . A A .  88 TYR HD2  1 1 
       12 22144 1 1 23 TYR HE1  H  31.325  -1.621 -29.729 1.00 . A A .  88 TYR HE1  1 1 
       12 22145 1 1 23 TYR HE2  H  34.814   0.669 -30.617 1.00 . A A .  88 TYR HE2  1 1 
       12 22146 1 1 23 TYR HH   H  34.273  -2.132 -30.006 1.00 . A A .  88 TYR HH   1 1 
       12 22147 1 1 23 TYR N    N  28.806   2.686 -29.170 1.00 . A A .  88 TYR N    1 1 
       12 22148 1 1 23 TYR O    O  30.865   4.026 -31.729 1.00 . A A .  88 TYR O    1 1 
       12 22149 1 1 23 TYR OH   O  33.756  -1.728 -30.706 1.00 . A A .  88 TYR OH   1 1 
       12 22150 1 1 24 LYS C    C  29.299   2.466 -33.860 1.00 . A A .  89 LYS C    1 1 
       12 22151 1 1 24 LYS CA   C  30.181   1.628 -32.940 1.00 . A A .  89 LYS CA   1 1 
       12 22152 1 1 24 LYS CB   C  29.904   0.140 -33.167 1.00 . A A .  89 LYS CB   1 1 
       12 22153 1 1 24 LYS CD   C  29.590  -0.292 -35.621 1.00 . A A .  89 LYS CD   1 1 
       12 22154 1 1 24 LYS CE   C  28.453  -1.298 -35.530 1.00 . A A .  89 LYS CE   1 1 
       12 22155 1 1 24 LYS CG   C  30.533  -0.409 -34.435 1.00 . A A .  89 LYS CG   1 1 
       12 22156 1 1 24 LYS H    H  29.523   1.325 -30.951 1.00 . A A .  89 LYS H    1 1 
       12 22157 1 1 24 LYS HA   H  31.216   1.832 -33.169 1.00 . A A .  89 LYS HA   1 1 
       12 22158 1 1 24 LYS HB2  H  30.291  -0.418 -32.327 1.00 . A A .  89 LYS HB2  1 1 
       12 22159 1 1 24 LYS HB3  H  28.835  -0.010 -33.226 1.00 . A A .  89 LYS HB3  1 1 
       12 22160 1 1 24 LYS HD2  H  29.173   0.704 -35.642 1.00 . A A .  89 LYS HD2  1 1 
       12 22161 1 1 24 LYS HD3  H  30.145  -0.471 -36.531 1.00 . A A .  89 LYS HD3  1 1 
       12 22162 1 1 24 LYS HE2  H  28.214  -1.459 -34.489 1.00 . A A .  89 LYS HE2  1 1 
       12 22163 1 1 24 LYS HE3  H  27.591  -0.894 -36.039 1.00 . A A .  89 LYS HE3  1 1 
       12 22164 1 1 24 LYS HG2  H  31.434   0.147 -34.650 1.00 . A A .  89 LYS HG2  1 1 
       12 22165 1 1 24 LYS HG3  H  30.778  -1.451 -34.283 1.00 . A A .  89 LYS HG3  1 1 
       12 22166 1 1 24 LYS HZ1  H  27.955  -3.126 -36.409 1.00 . A A .  89 LYS HZ1  1 1 
       12 22167 1 1 24 LYS HZ2  H  29.382  -2.444 -37.010 1.00 . A A .  89 LYS HZ2  1 1 
       12 22168 1 1 24 LYS HZ3  H  29.370  -3.174 -35.483 1.00 . A A .  89 LYS HZ3  1 1 
       12 22169 1 1 24 LYS N    N  29.955   1.977 -31.543 1.00 . A A .  89 LYS N    1 1 
       12 22170 1 1 24 LYS NZ   N  28.815  -2.602 -36.152 1.00 . A A .  89 LYS NZ   1 1 
       12 22171 1 1 24 LYS O    O  29.799   3.220 -34.695 1.00 . A A .  89 LYS O    1 1 
       12 22172 1 1 25 GLN C    C  27.275   4.577 -34.395 1.00 . A A .  90 GLN C    1 1 
       12 22173 1 1 25 GLN CA   C  27.036   3.076 -34.516 1.00 . A A .  90 GLN CA   1 1 
       12 22174 1 1 25 GLN CB   C  25.603   2.741 -34.101 1.00 . A A .  90 GLN CB   1 1 
       12 22175 1 1 25 GLN CD   C  24.405   1.885 -36.154 1.00 . A A .  90 GLN CD   1 1 
       12 22176 1 1 25 GLN CG   C  24.573   3.034 -35.180 1.00 . A A .  90 GLN CG   1 1 
       12 22177 1 1 25 GLN H    H  27.650   1.713 -33.017 1.00 . A A .  90 GLN H    1 1 
       12 22178 1 1 25 GLN HA   H  27.181   2.783 -35.544 1.00 . A A .  90 GLN HA   1 1 
       12 22179 1 1 25 GLN HB2  H  25.547   1.690 -33.856 1.00 . A A .  90 GLN HB2  1 1 
       12 22180 1 1 25 GLN HB3  H  25.350   3.320 -33.225 1.00 . A A .  90 GLN HB3  1 1 
       12 22181 1 1 25 GLN HE21 H  22.544   1.585 -35.520 1.00 . A A .  90 GLN HE21 1 1 
       12 22182 1 1 25 GLN HE22 H  23.093   0.523 -36.766 1.00 . A A .  90 GLN HE22 1 1 
       12 22183 1 1 25 GLN HG2  H  23.620   3.227 -34.708 1.00 . A A .  90 GLN HG2  1 1 
       12 22184 1 1 25 GLN HG3  H  24.885   3.910 -35.728 1.00 . A A .  90 GLN HG3  1 1 
       12 22185 1 1 25 GLN N    N  27.987   2.329 -33.699 1.00 . A A .  90 GLN N    1 1 
       12 22186 1 1 25 GLN NE2  N  23.229   1.268 -36.146 1.00 . A A .  90 GLN NE2  1 1 
       12 22187 1 1 25 GLN O    O  27.145   5.318 -35.370 1.00 . A A .  90 GLN O    1 1 
       12 22188 1 1 25 GLN OE1  O  25.322   1.556 -36.907 1.00 . A A .  90 GLN OE1  1 1 
       12 22189 1 1 26 THR C    C  29.073   6.928 -33.756 1.00 . A A .  91 THR C    1 1 
       12 22190 1 1 26 THR CA   C  27.883   6.433 -32.942 1.00 . A A .  91 THR CA   1 1 
       12 22191 1 1 26 THR CB   C  28.148   6.702 -31.449 1.00 . A A .  91 THR CB   1 1 
       12 22192 1 1 26 THR CG2  C  26.953   6.288 -30.604 1.00 . A A .  91 THR CG2  1 1 
       12 22193 1 1 26 THR H    H  27.714   4.380 -32.454 1.00 . A A .  91 THR H    1 1 
       12 22194 1 1 26 THR HA   H  27.003   6.988 -33.236 1.00 . A A .  91 THR HA   1 1 
       12 22195 1 1 26 THR HB   H  28.316   7.760 -31.314 1.00 . A A .  91 THR HB   1 1 
       12 22196 1 1 26 THR HG1  H  30.085   6.545 -31.115 1.00 . A A .  91 THR HG1  1 1 
       12 22197 1 1 26 THR HG21 H  26.597   7.138 -30.041 1.00 . A A .  91 THR HG21 1 1 
       12 22198 1 1 26 THR HG22 H  26.164   5.927 -31.248 1.00 . A A .  91 THR HG22 1 1 
       12 22199 1 1 26 THR HG23 H  27.248   5.503 -29.923 1.00 . A A .  91 THR HG23 1 1 
       12 22200 1 1 26 THR N    N  27.626   5.020 -33.192 1.00 . A A .  91 THR N    1 1 
       12 22201 1 1 26 THR O    O  28.959   7.880 -34.528 1.00 . A A .  91 THR O    1 1 
       12 22202 1 1 26 THR OG1  O  29.312   5.985 -31.022 1.00 . A A .  91 THR OG1  1 1 
       12 22203 1 1 27 LYS C    C  31.187   6.667 -35.801 1.00 . A A .  92 LYS C    1 1 
       12 22204 1 1 27 LYS CA   C  31.431   6.648 -34.295 1.00 . A A .  92 LYS CA   1 1 
       12 22205 1 1 27 LYS CB   C  32.563   5.674 -33.963 1.00 . A A .  92 LYS CB   1 1 
       12 22206 1 1 27 LYS CD   C  34.886   5.542 -33.016 1.00 . A A .  92 LYS CD   1 1 
       12 22207 1 1 27 LYS CE   C  34.954   6.118 -31.610 1.00 . A A .  92 LYS CE   1 1 
       12 22208 1 1 27 LYS CG   C  33.930   6.332 -33.895 1.00 . A A .  92 LYS CG   1 1 
       12 22209 1 1 27 LYS H    H  30.246   5.526 -32.947 1.00 . A A .  92 LYS H    1 1 
       12 22210 1 1 27 LYS HA   H  31.714   7.639 -33.976 1.00 . A A .  92 LYS HA   1 1 
       12 22211 1 1 27 LYS HB2  H  32.359   5.216 -33.007 1.00 . A A .  92 LYS HB2  1 1 
       12 22212 1 1 27 LYS HB3  H  32.595   4.905 -34.721 1.00 . A A .  92 LYS HB3  1 1 
       12 22213 1 1 27 LYS HD2  H  34.546   4.519 -32.958 1.00 . A A .  92 LYS HD2  1 1 
       12 22214 1 1 27 LYS HD3  H  35.873   5.570 -33.456 1.00 . A A .  92 LYS HD3  1 1 
       12 22215 1 1 27 LYS HE2  H  35.990   6.192 -31.315 1.00 . A A .  92 LYS HE2  1 1 
       12 22216 1 1 27 LYS HE3  H  34.512   7.104 -31.617 1.00 . A A .  92 LYS HE3  1 1 
       12 22217 1 1 27 LYS HG2  H  34.342   6.392 -34.892 1.00 . A A .  92 LYS HG2  1 1 
       12 22218 1 1 27 LYS HG3  H  33.821   7.328 -33.489 1.00 . A A .  92 LYS HG3  1 1 
       12 22219 1 1 27 LYS HZ1  H  34.106   4.307 -31.006 1.00 . A A .  92 LYS HZ1  1 1 
       12 22220 1 1 27 LYS HZ2  H  34.767   5.211 -29.738 1.00 . A A .  92 LYS HZ2  1 1 
       12 22221 1 1 27 LYS HZ3  H  33.292   5.673 -30.426 1.00 . A A .  92 LYS HZ3  1 1 
       12 22222 1 1 27 LYS N    N  30.217   6.276 -33.577 1.00 . A A .  92 LYS N    1 1 
       12 22223 1 1 27 LYS NZ   N  34.230   5.267 -30.626 1.00 . A A .  92 LYS NZ   1 1 
       12 22224 1 1 27 LYS O    O  31.609   7.591 -36.495 1.00 . A A .  92 LYS O    1 1 
       12 22225 1 1 28 GLU C    C  29.356   6.723 -38.183 1.00 . A A .  93 GLU C    1 1 
       12 22226 1 1 28 GLU CA   C  30.204   5.541 -37.722 1.00 . A A .  93 GLU CA   1 1 
       12 22227 1 1 28 GLU CB   C  29.476   4.229 -38.022 1.00 . A A .  93 GLU CB   1 1 
       12 22228 1 1 28 GLU CD   C  28.950   2.659 -39.930 1.00 . A A .  93 GLU CD   1 1 
       12 22229 1 1 28 GLU CG   C  29.023   4.102 -39.467 1.00 . A A .  93 GLU CG   1 1 
       12 22230 1 1 28 GLU H    H  30.193   4.934 -35.693 1.00 . A A .  93 GLU H    1 1 
       12 22231 1 1 28 GLU HA   H  31.140   5.553 -38.259 1.00 . A A .  93 GLU HA   1 1 
       12 22232 1 1 28 GLU HB2  H  30.138   3.404 -37.799 1.00 . A A .  93 GLU HB2  1 1 
       12 22233 1 1 28 GLU HB3  H  28.605   4.161 -37.386 1.00 . A A .  93 GLU HB3  1 1 
       12 22234 1 1 28 GLU HG2  H  28.042   4.544 -39.564 1.00 . A A .  93 GLU HG2  1 1 
       12 22235 1 1 28 GLU HG3  H  29.720   4.632 -40.098 1.00 . A A .  93 GLU HG3  1 1 
       12 22236 1 1 28 GLU N    N  30.504   5.640 -36.298 1.00 . A A .  93 GLU N    1 1 
       12 22237 1 1 28 GLU O    O  29.617   7.314 -39.231 1.00 . A A .  93 GLU O    1 1 
       12 22238 1 1 28 GLU OE1  O  28.978   1.756 -39.068 1.00 . A A .  93 GLU OE1  1 1 
       12 22239 1 1 28 GLU OE2  O  28.865   2.434 -41.156 1.00 . A A .  93 GLU OE2  1 1 
       12 22240 1 1 29 GLN C    C  28.221   9.488 -37.753 1.00 . A A .  94 GLN C    1 1 
       12 22241 1 1 29 GLN CA   C  27.455   8.170 -37.723 1.00 . A A .  94 GLN CA   1 1 
       12 22242 1 1 29 GLN CB   C  26.312   8.254 -36.709 1.00 . A A .  94 GLN CB   1 1 
       12 22243 1 1 29 GLN CD   C  23.981   7.512 -36.074 1.00 . A A .  94 GLN CD   1 1 
       12 22244 1 1 29 GLN CG   C  25.066   7.493 -37.134 1.00 . A A .  94 GLN CG   1 1 
       12 22245 1 1 29 GLN H    H  28.185   6.549 -36.573 1.00 . A A .  94 GLN H    1 1 
       12 22246 1 1 29 GLN HA   H  27.042   7.986 -38.702 1.00 . A A .  94 GLN HA   1 1 
       12 22247 1 1 29 GLN HB2  H  26.651   7.850 -35.767 1.00 . A A .  94 GLN HB2  1 1 
       12 22248 1 1 29 GLN HB3  H  26.044   9.291 -36.572 1.00 . A A .  94 GLN HB3  1 1 
       12 22249 1 1 29 GLN HE21 H  24.885   6.042 -35.087 1.00 . A A .  94 GLN HE21 1 1 
       12 22250 1 1 29 GLN HE22 H  23.422   6.632 -34.382 1.00 . A A .  94 GLN HE22 1 1 
       12 22251 1 1 29 GLN HG2  H  24.675   7.940 -38.035 1.00 . A A .  94 GLN HG2  1 1 
       12 22252 1 1 29 GLN HG3  H  25.338   6.466 -37.331 1.00 . A A .  94 GLN HG3  1 1 
       12 22253 1 1 29 GLN N    N  28.342   7.060 -37.394 1.00 . A A .  94 GLN N    1 1 
       12 22254 1 1 29 GLN NE2  N  24.108   6.640 -35.080 1.00 . A A .  94 GLN NE2  1 1 
       12 22255 1 1 29 GLN O    O  27.921  10.373 -38.553 1.00 . A A .  94 GLN O    1 1 
       12 22256 1 1 29 GLN OE1  O  23.040   8.303 -36.148 1.00 . A A .  94 GLN OE1  1 1 
       12 22257 1 1 30 ALA C    C  30.884  10.980 -38.051 1.00 . A A .  95 ALA C    1 1 
       12 22258 1 1 30 ALA CA   C  30.022  10.821 -36.803 1.00 . A A .  95 ALA CA   1 1 
       12 22259 1 1 30 ALA CB   C  30.895  10.797 -35.556 1.00 . A A .  95 ALA CB   1 1 
       12 22260 1 1 30 ALA H    H  29.403   8.870 -36.263 1.00 . A A .  95 ALA H    1 1 
       12 22261 1 1 30 ALA HA   H  29.354  11.666 -36.729 1.00 . A A .  95 ALA HA   1 1 
       12 22262 1 1 30 ALA HB1  H  31.363  11.762 -35.426 1.00 . A A .  95 ALA HB1  1 1 
       12 22263 1 1 30 ALA HB2  H  30.284  10.576 -34.694 1.00 . A A .  95 ALA HB2  1 1 
       12 22264 1 1 30 ALA HB3  H  31.656  10.039 -35.663 1.00 . A A .  95 ALA HB3  1 1 
       12 22265 1 1 30 ALA N    N  29.212   9.611 -36.875 1.00 . A A .  95 ALA N    1 1 
       12 22266 1 1 30 ALA O    O  30.776  11.973 -38.771 1.00 . A A .  95 ALA O    1 1 
       12 22267 1 1 31 LEU C    C  31.822  10.185 -40.751 1.00 . A A .  96 LEU C    1 1 
       12 22268 1 1 31 LEU CA   C  32.623  10.026 -39.463 1.00 . A A .  96 LEU CA   1 1 
       12 22269 1 1 31 LEU CB   C  33.463   8.749 -39.524 1.00 . A A .  96 LEU CB   1 1 
       12 22270 1 1 31 LEU CD1  C  32.243   6.931 -40.746 1.00 . A A .  96 LEU CD1  1 1 
       12 22271 1 1 31 LEU CD2  C  33.553   6.389 -38.685 1.00 . A A .  96 LEU CD2  1 1 
       12 22272 1 1 31 LEU CG   C  32.695   7.434 -39.384 1.00 . A A .  96 LEU CG   1 1 
       12 22273 1 1 31 LEU H    H  31.783   9.230 -37.692 1.00 . A A .  96 LEU H    1 1 
       12 22274 1 1 31 LEU HA   H  33.282  10.876 -39.356 1.00 . A A .  96 LEU HA   1 1 
       12 22275 1 1 31 LEU HB2  H  33.973   8.734 -40.475 1.00 . A A .  96 LEU HB2  1 1 
       12 22276 1 1 31 LEU HB3  H  34.191   8.795 -38.728 1.00 . A A .  96 LEU HB3  1 1 
       12 22277 1 1 31 LEU HD11 H  31.257   6.500 -40.662 1.00 . A A .  96 LEU HD11 1 1 
       12 22278 1 1 31 LEU HD12 H  32.216   7.757 -41.443 1.00 . A A .  96 LEU HD12 1 1 
       12 22279 1 1 31 LEU HD13 H  32.935   6.183 -41.101 1.00 . A A .  96 LEU HD13 1 1 
       12 22280 1 1 31 LEU HD21 H  33.570   6.588 -37.624 1.00 . A A .  96 LEU HD21 1 1 
       12 22281 1 1 31 LEU HD22 H  33.137   5.407 -38.860 1.00 . A A .  96 LEU HD22 1 1 
       12 22282 1 1 31 LEU HD23 H  34.559   6.428 -39.076 1.00 . A A .  96 LEU HD23 1 1 
       12 22283 1 1 31 LEU HG   H  31.813   7.602 -38.781 1.00 . A A .  96 LEU HG   1 1 
       12 22284 1 1 31 LEU N    N  31.741   9.995 -38.301 1.00 . A A .  96 LEU N    1 1 
       12 22285 1 1 31 LEU O    O  32.240  10.884 -41.675 1.00 . A A .  96 LEU O    1 1 
       12 22286 1 1 32 THR C    C  29.295  11.018 -42.207 1.00 . A A .  97 THR C    1 1 
       12 22287 1 1 32 THR CA   C  29.804   9.600 -41.980 1.00 . A A .  97 THR CA   1 1 
       12 22288 1 1 32 THR CB   C  28.599   8.649 -41.850 1.00 . A A .  97 THR CB   1 1 
       12 22289 1 1 32 THR CG2  C  29.025   7.204 -42.058 1.00 . A A .  97 THR CG2  1 1 
       12 22290 1 1 32 THR H    H  30.386   8.991 -40.039 1.00 . A A .  97 THR H    1 1 
       12 22291 1 1 32 THR HA   H  30.386   9.294 -42.838 1.00 . A A .  97 THR HA   1 1 
       12 22292 1 1 32 THR HB   H  27.873   8.908 -42.606 1.00 . A A .  97 THR HB   1 1 
       12 22293 1 1 32 THR HG1  H  27.077   9.039 -40.658 1.00 . A A .  97 THR HG1  1 1 
       12 22294 1 1 32 THR HG21 H  28.561   6.817 -42.953 1.00 . A A .  97 THR HG21 1 1 
       12 22295 1 1 32 THR HG22 H  30.098   7.156 -42.161 1.00 . A A .  97 THR HG22 1 1 
       12 22296 1 1 32 THR HG23 H  28.718   6.611 -41.209 1.00 . A A .  97 THR HG23 1 1 
       12 22297 1 1 32 THR N    N  30.665   9.531 -40.806 1.00 . A A .  97 THR N    1 1 
       12 22298 1 1 32 THR O    O  29.333  11.532 -43.326 1.00 . A A .  97 THR O    1 1 
       12 22299 1 1 32 THR OG1  O  27.999   8.794 -40.557 1.00 . A A .  97 THR OG1  1 1 
       12 22300 1 1 33 PHE C    C  29.438  14.012 -41.423 1.00 . A A .  98 PHE C    1 1 
       12 22301 1 1 33 PHE CA   C  28.304  13.011 -41.221 1.00 . A A .  98 PHE CA   1 1 
       12 22302 1 1 33 PHE CB   C  27.520  13.359 -39.954 1.00 . A A .  98 PHE CB   1 1 
       12 22303 1 1 33 PHE CD1  C  27.789  15.822 -39.551 1.00 . A A .  98 PHE CD1  1 1 
       12 22304 1 1 33 PHE CD2  C  28.946  14.306 -38.119 1.00 . A A .  98 PHE CD2  1 1 
       12 22305 1 1 33 PHE CE1  C  28.319  16.890 -38.852 1.00 . A A .  98 PHE CE1  1 1 
       12 22306 1 1 33 PHE CE2  C  29.478  15.370 -37.417 1.00 . A A .  98 PHE CE2  1 1 
       12 22307 1 1 33 PHE CG   C  28.097  14.519 -39.192 1.00 . A A .  98 PHE CG   1 1 
       12 22308 1 1 33 PHE CZ   C  29.164  16.665 -37.784 1.00 . A A .  98 PHE CZ   1 1 
       12 22309 1 1 33 PHE H    H  28.817  11.189 -40.273 1.00 . A A .  98 PHE H    1 1 
       12 22310 1 1 33 PHE HA   H  27.640  13.062 -42.070 1.00 . A A .  98 PHE HA   1 1 
       12 22311 1 1 33 PHE HB2  H  26.506  13.613 -40.225 1.00 . A A .  98 PHE HB2  1 1 
       12 22312 1 1 33 PHE HB3  H  27.510  12.502 -39.298 1.00 . A A .  98 PHE HB3  1 1 
       12 22313 1 1 33 PHE HD1  H  27.128  15.999 -40.386 1.00 . A A .  98 PHE HD1  1 1 
       12 22314 1 1 33 PHE HD2  H  29.194  13.294 -37.831 1.00 . A A .  98 PHE HD2  1 1 
       12 22315 1 1 33 PHE HE1  H  28.071  17.901 -39.142 1.00 . A A .  98 PHE HE1  1 1 
       12 22316 1 1 33 PHE HE2  H  30.140  15.190 -36.582 1.00 . A A .  98 PHE HE2  1 1 
       12 22317 1 1 33 PHE HZ   H  29.578  17.498 -37.236 1.00 . A A .  98 PHE HZ   1 1 
       12 22318 1 1 33 PHE N    N  28.821  11.649 -41.138 1.00 . A A .  98 PHE N    1 1 
       12 22319 1 1 33 PHE O    O  29.233  15.096 -41.971 1.00 . A A .  98 PHE O    1 1 
       12 22320 1 1 34 PHE C    C  32.407  14.394 -42.503 1.00 . A A .  99 PHE C    1 1 
       12 22321 1 1 34 PHE CA   C  31.800  14.505 -41.108 1.00 . A A .  99 PHE CA   1 1 
       12 22322 1 1 34 PHE CB   C  32.848  14.145 -40.053 1.00 . A A .  99 PHE CB   1 1 
       12 22323 1 1 34 PHE CD1  C  35.158  14.648 -40.895 1.00 . A A .  99 PHE CD1  1 1 
       12 22324 1 1 34 PHE CD2  C  34.148  16.181 -39.374 1.00 . A A .  99 PHE CD2  1 1 
       12 22325 1 1 34 PHE CE1  C  36.289  15.440 -40.948 1.00 . A A .  99 PHE CE1  1 1 
       12 22326 1 1 34 PHE CE2  C  35.276  16.978 -39.423 1.00 . A A .  99 PHE CE2  1 1 
       12 22327 1 1 34 PHE CG   C  34.076  15.008 -40.108 1.00 . A A .  99 PHE CG   1 1 
       12 22328 1 1 34 PHE CZ   C  36.349  16.606 -40.210 1.00 . A A .  99 PHE CZ   1 1 
       12 22329 1 1 34 PHE H    H  30.732  12.764 -40.550 1.00 . A A .  99 PHE H    1 1 
       12 22330 1 1 34 PHE HA   H  31.476  15.522 -40.948 1.00 . A A .  99 PHE HA   1 1 
       12 22331 1 1 34 PHE HB2  H  32.413  14.251 -39.071 1.00 . A A .  99 PHE HB2  1 1 
       12 22332 1 1 34 PHE HB3  H  33.155  13.120 -40.197 1.00 . A A .  99 PHE HB3  1 1 
       12 22333 1 1 34 PHE HD1  H  35.113  13.735 -41.472 1.00 . A A .  99 PHE HD1  1 1 
       12 22334 1 1 34 PHE HD2  H  33.311  16.473 -38.756 1.00 . A A .  99 PHE HD2  1 1 
       12 22335 1 1 34 PHE HE1  H  37.125  15.147 -41.565 1.00 . A A .  99 PHE HE1  1 1 
       12 22336 1 1 34 PHE HE2  H  35.320  17.889 -38.845 1.00 . A A .  99 PHE HE2  1 1 
       12 22337 1 1 34 PHE HZ   H  37.231  17.227 -40.251 1.00 . A A .  99 PHE HZ   1 1 
       12 22338 1 1 34 PHE N    N  30.632  13.641 -40.977 1.00 . A A .  99 PHE N    1 1 
       12 22339 1 1 34 PHE O    O  32.909  15.375 -43.052 1.00 . A A .  99 PHE O    1 1 
       12 22340 1 1 35 GLN C    C  31.886  13.317 -45.478 1.00 . A A . 100 GLN C    1 1 
       12 22341 1 1 35 GLN CA   C  32.901  12.954 -44.400 1.00 . A A . 100 GLN CA   1 1 
       12 22342 1 1 35 GLN CB   C  33.317  11.489 -44.549 1.00 . A A . 100 GLN CB   1 1 
       12 22343 1 1 35 GLN CD   C  32.563   9.081 -44.425 1.00 . A A . 100 GLN CD   1 1 
       12 22344 1 1 35 GLN CG   C  32.142  10.526 -44.606 1.00 . A A . 100 GLN CG   1 1 
       12 22345 1 1 35 GLN H    H  31.942  12.452 -42.582 1.00 . A A . 100 GLN H    1 1 
       12 22346 1 1 35 GLN HA   H  33.773  13.579 -44.519 1.00 . A A . 100 GLN HA   1 1 
       12 22347 1 1 35 GLN HB2  H  33.889  11.380 -45.457 1.00 . A A . 100 GLN HB2  1 1 
       12 22348 1 1 35 GLN HB3  H  33.937  11.217 -43.706 1.00 . A A . 100 GLN HB3  1 1 
       12 22349 1 1 35 GLN HE21 H  33.552   9.551 -42.766 1.00 . A A . 100 GLN HE21 1 1 
       12 22350 1 1 35 GLN HE22 H  33.600   7.886 -43.222 1.00 . A A . 100 GLN HE22 1 1 
       12 22351 1 1 35 GLN HG2  H  31.444  10.782 -43.823 1.00 . A A . 100 GLN HG2  1 1 
       12 22352 1 1 35 GLN HG3  H  31.658  10.627 -45.566 1.00 . A A . 100 GLN HG3  1 1 
       12 22353 1 1 35 GLN N    N  32.355  13.193 -43.070 1.00 . A A . 100 GLN N    1 1 
       12 22354 1 1 35 GLN NE2  N  33.315   8.812 -43.364 1.00 . A A . 100 GLN NE2  1 1 
       12 22355 1 1 35 GLN O    O  32.250  13.811 -46.546 1.00 . A A . 100 GLN O    1 1 
       12 22356 1 1 35 GLN OE1  O  32.216   8.216 -45.229 1.00 . A A . 100 GLN OE1  1 1 
       12 22357 1 1 36 GLU C    C  29.281  14.872 -46.203 1.00 . A A . 101 GLU C    1 1 
       12 22358 1 1 36 GLU CA   C  29.545  13.371 -46.139 1.00 . A A . 101 GLU CA   1 1 
       12 22359 1 1 36 GLU CB   C  28.262  12.633 -45.748 1.00 . A A . 101 GLU CB   1 1 
       12 22360 1 1 36 GLU CD   C  27.198  11.866 -47.907 1.00 . A A . 101 GLU CD   1 1 
       12 22361 1 1 36 GLU CG   C  27.123  12.826 -46.735 1.00 . A A . 101 GLU CG   1 1 
       12 22362 1 1 36 GLU H    H  30.384  12.675 -44.325 1.00 . A A . 101 GLU H    1 1 
       12 22363 1 1 36 GLU HA   H  29.861  13.031 -47.114 1.00 . A A . 101 GLU HA   1 1 
       12 22364 1 1 36 GLU HB2  H  28.476  11.576 -45.679 1.00 . A A . 101 GLU HB2  1 1 
       12 22365 1 1 36 GLU HB3  H  27.937  12.990 -44.782 1.00 . A A . 101 GLU HB3  1 1 
       12 22366 1 1 36 GLU HG2  H  26.187  12.670 -46.221 1.00 . A A . 101 GLU HG2  1 1 
       12 22367 1 1 36 GLU HG3  H  27.160  13.837 -47.114 1.00 . A A . 101 GLU HG3  1 1 
       12 22368 1 1 36 GLU N    N  30.612  13.069 -45.193 1.00 . A A . 101 GLU N    1 1 
       12 22369 1 1 36 GLU O    O  29.051  15.429 -47.278 1.00 . A A . 101 GLU O    1 1 
       12 22370 1 1 36 GLU OE1  O  28.319  11.450 -48.263 1.00 . A A . 101 GLU OE1  1 1 
       12 22371 1 1 36 GLU OE2  O  26.132  11.532 -48.467 1.00 . A A . 101 GLU OE2  1 1 
       12 22372 1 1 37 HIS C    C  30.162  17.644 -44.138 1.00 . A A . 102 HIS C    1 1 
       12 22373 1 1 37 HIS CA   C  29.080  16.960 -44.967 1.00 . A A . 102 HIS CA   1 1 
       12 22374 1 1 37 HIS CB   C  27.704  17.241 -44.362 1.00 . A A . 102 HIS CB   1 1 
       12 22375 1 1 37 HIS CD2  C  25.821  15.817 -45.435 1.00 . A A . 102 HIS CD2  1 1 
       12 22376 1 1 37 HIS CE1  C  25.087  17.292 -46.882 1.00 . A A . 102 HIS CE1  1 1 
       12 22377 1 1 37 HIS CG   C  26.568  16.936 -45.289 1.00 . A A . 102 HIS CG   1 1 
       12 22378 1 1 37 HIS H    H  29.503  15.024 -44.222 1.00 . A A . 102 HIS H    1 1 
       12 22379 1 1 37 HIS HA   H  29.109  17.356 -45.971 1.00 . A A . 102 HIS HA   1 1 
       12 22380 1 1 37 HIS HB2  H  27.578  16.639 -43.475 1.00 . A A . 102 HIS HB2  1 1 
       12 22381 1 1 37 HIS HB3  H  27.642  18.286 -44.094 1.00 . A A . 102 HIS HB3  1 1 
       12 22382 1 1 37 HIS HD1  H  26.420  18.750 -46.350 1.00 . A A . 102 HIS HD1  1 1 
       12 22383 1 1 37 HIS HD2  H  25.923  14.899 -44.873 1.00 . A A . 102 HIS HD2  1 1 
       12 22384 1 1 37 HIS HE1  H  24.515  17.766 -47.666 1.00 . A A . 102 HIS HE1  1 1 
       12 22385 1 1 37 HIS HE2  H  24.231  15.434 -46.756 1.00 . A A . 102 HIS HE2  1 1 
       12 22386 1 1 37 HIS N    N  29.315  15.523 -45.045 1.00 . A A . 102 HIS N    1 1 
       12 22387 1 1 37 HIS ND1  N  26.084  17.841 -46.211 1.00 . A A . 102 HIS ND1  1 1 
       12 22388 1 1 37 HIS NE2  N  24.907  16.064 -46.431 1.00 . A A . 102 HIS NE2  1 1 
       12 22389 1 1 37 HIS O    O  29.908  18.177 -43.058 1.00 . A A . 102 HIS O    1 1 
       12 22390 1 1 38 PRO C    C  32.464  19.767 -43.964 1.00 . A A . 103 PRO C    1 1 
       12 22391 1 1 38 PRO CA   C  32.547  18.244 -43.978 1.00 . A A . 103 PRO CA   1 1 
       12 22392 1 1 38 PRO CB   C  33.742  17.781 -44.813 1.00 . A A . 103 PRO CB   1 1 
       12 22393 1 1 38 PRO CD   C  31.777  17.013 -45.936 1.00 . A A . 103 PRO CD   1 1 
       12 22394 1 1 38 PRO CG   C  33.177  17.510 -46.165 1.00 . A A . 103 PRO CG   1 1 
       12 22395 1 1 38 PRO HA   H  32.651  17.882 -42.965 1.00 . A A . 103 PRO HA   1 1 
       12 22396 1 1 38 PRO HB2  H  34.488  18.563 -44.844 1.00 . A A . 103 PRO HB2  1 1 
       12 22397 1 1 38 PRO HB3  H  34.166  16.888 -44.378 1.00 . A A . 103 PRO HB3  1 1 
       12 22398 1 1 38 PRO HD2  H  31.124  17.345 -46.731 1.00 . A A . 103 PRO HD2  1 1 
       12 22399 1 1 38 PRO HD3  H  31.767  15.935 -45.864 1.00 . A A . 103 PRO HD3  1 1 
       12 22400 1 1 38 PRO HG2  H  33.162  18.421 -46.745 1.00 . A A . 103 PRO HG2  1 1 
       12 22401 1 1 38 PRO HG3  H  33.767  16.756 -46.665 1.00 . A A . 103 PRO HG3  1 1 
       12 22402 1 1 38 PRO N    N  31.401  17.629 -44.654 1.00 . A A . 103 PRO N    1 1 
       12 22403 1 1 38 PRO O    O  33.156  20.441 -44.727 1.00 . A A . 103 PRO O    1 1 
       12 22404 1 1 39 GLN C    C  32.696  22.400 -42.409 1.00 . A A . 104 GLN C    1 1 
       12 22405 1 1 39 GLN CA   C  31.444  21.745 -42.981 1.00 . A A . 104 GLN CA   1 1 
       12 22406 1 1 39 GLN CB   C  30.236  22.070 -42.100 1.00 . A A . 104 GLN CB   1 1 
       12 22407 1 1 39 GLN CD   C  28.984  21.391 -40.013 1.00 . A A . 104 GLN CD   1 1 
       12 22408 1 1 39 GLN CG   C  30.333  21.489 -40.698 1.00 . A A . 104 GLN CG   1 1 
       12 22409 1 1 39 GLN H    H  31.093  19.711 -42.511 1.00 . A A . 104 GLN H    1 1 
       12 22410 1 1 39 GLN HA   H  31.269  22.135 -43.972 1.00 . A A . 104 GLN HA   1 1 
       12 22411 1 1 39 GLN HB2  H  30.145  23.142 -42.017 1.00 . A A . 104 GLN HB2  1 1 
       12 22412 1 1 39 GLN HB3  H  29.347  21.676 -42.569 1.00 . A A . 104 GLN HB3  1 1 
       12 22413 1 1 39 GLN HE21 H  28.939  19.429 -40.328 1.00 . A A . 104 GLN HE21 1 1 
       12 22414 1 1 39 GLN HE22 H  27.572  20.088 -39.503 1.00 . A A . 104 GLN HE22 1 1 
       12 22415 1 1 39 GLN HG2  H  30.760  20.499 -40.761 1.00 . A A . 104 GLN HG2  1 1 
       12 22416 1 1 39 GLN HG3  H  30.977  22.121 -40.105 1.00 . A A . 104 GLN HG3  1 1 
       12 22417 1 1 39 GLN N    N  31.615  20.301 -43.093 1.00 . A A . 104 GLN N    1 1 
       12 22418 1 1 39 GLN NE2  N  28.443  20.181 -39.941 1.00 . A A . 104 GLN NE2  1 1 
       12 22419 1 1 39 GLN O    O  33.046  23.522 -42.778 1.00 . A A . 104 GLN O    1 1 
       12 22420 1 1 39 GLN OE1  O  28.434  22.392 -39.554 1.00 . A A . 104 GLN OE1  1 1 
       12 22421 1 1 40 TYR C    C  35.605  22.619 -41.936 1.00 . A A . 105 TYR C    1 1 
       12 22422 1 1 40 TYR CA   C  34.581  22.207 -40.882 1.00 . A A . 105 TYR CA   1 1 
       12 22423 1 1 40 TYR CB   C  35.186  21.154 -39.952 1.00 . A A . 105 TYR CB   1 1 
       12 22424 1 1 40 TYR CD1  C  37.641  20.688 -39.595 1.00 . A A . 105 TYR CD1  1 1 
       12 22425 1 1 40 TYR CD2  C  36.747  22.724 -38.737 1.00 . A A . 105 TYR CD2  1 1 
       12 22426 1 1 40 TYR CE1  C  38.890  21.025 -39.109 1.00 . A A . 105 TYR CE1  1 1 
       12 22427 1 1 40 TYR CE2  C  37.992  23.071 -38.250 1.00 . A A . 105 TYR CE2  1 1 
       12 22428 1 1 40 TYR CG   C  36.550  21.529 -39.418 1.00 . A A . 105 TYR CG   1 1 
       12 22429 1 1 40 TYR CZ   C  39.060  22.219 -38.437 1.00 . A A . 105 TYR CZ   1 1 
       12 22430 1 1 40 TYR H    H  33.040  20.805 -41.254 1.00 . A A . 105 TYR H    1 1 
       12 22431 1 1 40 TYR HA   H  34.311  23.075 -40.299 1.00 . A A . 105 TYR HA   1 1 
       12 22432 1 1 40 TYR HB2  H  34.529  21.010 -39.108 1.00 . A A . 105 TYR HB2  1 1 
       12 22433 1 1 40 TYR HB3  H  35.284  20.223 -40.490 1.00 . A A . 105 TYR HB3  1 1 
       12 22434 1 1 40 TYR HD1  H  37.505  19.754 -40.122 1.00 . A A . 105 TYR HD1  1 1 
       12 22435 1 1 40 TYR HD2  H  35.908  23.389 -38.592 1.00 . A A . 105 TYR HD2  1 1 
       12 22436 1 1 40 TYR HE1  H  39.727  20.359 -39.257 1.00 . A A . 105 TYR HE1  1 1 
       12 22437 1 1 40 TYR HE2  H  38.125  24.004 -37.723 1.00 . A A . 105 TYR HE2  1 1 
       12 22438 1 1 40 TYR HH   H  40.278  23.459 -37.617 1.00 . A A . 105 TYR HH   1 1 
       12 22439 1 1 40 TYR N    N  33.368  21.693 -41.507 1.00 . A A . 105 TYR N    1 1 
       12 22440 1 1 40 TYR O    O  36.342  23.587 -41.755 1.00 . A A . 105 TYR O    1 1 
       12 22441 1 1 40 TYR OH   O  40.302  22.560 -37.951 1.00 . A A . 105 TYR OH   1 1 
       12 22442 1 1 41 MET C    C  36.123  23.388 -44.914 1.00 . A A . 106 MET C    1 1 
       12 22443 1 1 41 MET CA   C  36.573  22.165 -44.122 1.00 . A A . 106 MET CA   1 1 
       12 22444 1 1 41 MET CB   C  36.695  20.957 -45.053 1.00 . A A . 106 MET CB   1 1 
       12 22445 1 1 41 MET CE   C  39.236  19.970 -48.043 1.00 . A A . 106 MET CE   1 1 
       12 22446 1 1 41 MET CG   C  37.474  21.246 -46.325 1.00 . A A . 106 MET CG   1 1 
       12 22447 1 1 41 MET H    H  35.028  21.116 -43.124 1.00 . A A . 106 MET H    1 1 
       12 22448 1 1 41 MET HA   H  37.538  22.368 -43.683 1.00 . A A . 106 MET HA   1 1 
       12 22449 1 1 41 MET HB2  H  37.194  20.158 -44.524 1.00 . A A . 106 MET HB2  1 1 
       12 22450 1 1 41 MET HB3  H  35.704  20.629 -45.330 1.00 . A A . 106 MET HB3  1 1 
       12 22451 1 1 41 MET HE1  H  39.300  20.817 -48.710 1.00 . A A . 106 MET HE1  1 1 
       12 22452 1 1 41 MET HE2  H  39.913  20.114 -47.214 1.00 . A A . 106 MET HE2  1 1 
       12 22453 1 1 41 MET HE3  H  39.505  19.070 -48.576 1.00 . A A . 106 MET HE3  1 1 
       12 22454 1 1 41 MET HG2  H  36.994  22.059 -46.849 1.00 . A A . 106 MET HG2  1 1 
       12 22455 1 1 41 MET HG3  H  38.479  21.538 -46.057 1.00 . A A . 106 MET HG3  1 1 
       12 22456 1 1 41 MET N    N  35.642  21.876 -43.037 1.00 . A A . 106 MET N    1 1 
       12 22457 1 1 41 MET O    O  36.932  24.051 -45.563 1.00 . A A . 106 MET O    1 1 
       12 22458 1 1 41 MET SD   S  37.561  19.821 -47.427 1.00 . A A . 106 MET SD   1 1 
       12 22459 1 1 42 ARG C    C  34.400  26.099 -44.737 1.00 . A A . 107 ARG C    1 1 
       12 22460 1 1 42 ARG CA   C  34.272  24.825 -45.568 1.00 . A A . 107 ARG CA   1 1 
       12 22461 1 1 42 ARG CB   C  32.803  24.574 -45.911 1.00 . A A . 107 ARG CB   1 1 
       12 22462 1 1 42 ARG CD   C  31.445  26.647 -45.494 1.00 . A A . 107 ARG CD   1 1 
       12 22463 1 1 42 ARG CG   C  32.111  25.770 -46.544 1.00 . A A . 107 ARG CG   1 1 
       12 22464 1 1 42 ARG CZ   C  29.043  26.585 -46.014 1.00 . A A . 107 ARG CZ   1 1 
       12 22465 1 1 42 ARG H    H  34.234  23.117 -44.320 1.00 . A A . 107 ARG H    1 1 
       12 22466 1 1 42 ARG HA   H  34.830  24.950 -46.484 1.00 . A A . 107 ARG HA   1 1 
       12 22467 1 1 42 ARG HB2  H  32.743  23.745 -46.602 1.00 . A A . 107 ARG HB2  1 1 
       12 22468 1 1 42 ARG HB3  H  32.273  24.316 -45.006 1.00 . A A . 107 ARG HB3  1 1 
       12 22469 1 1 42 ARG HD2  H  31.229  26.044 -44.625 1.00 . A A . 107 ARG HD2  1 1 
       12 22470 1 1 42 ARG HD3  H  32.125  27.440 -45.223 1.00 . A A . 107 ARG HD3  1 1 
       12 22471 1 1 42 ARG HE   H  30.231  28.160 -46.304 1.00 . A A . 107 ARG HE   1 1 
       12 22472 1 1 42 ARG HG2  H  32.844  26.359 -47.075 1.00 . A A . 107 ARG HG2  1 1 
       12 22473 1 1 42 ARG HG3  H  31.360  25.416 -47.235 1.00 . A A . 107 ARG HG3  1 1 
       12 22474 1 1 42 ARG HH11 H  29.789  24.876 -45.239 1.00 . A A . 107 ARG HH11 1 1 
       12 22475 1 1 42 ARG HH12 H  28.097  24.845 -45.608 1.00 . A A . 107 ARG HH12 1 1 
       12 22476 1 1 42 ARG HH21 H  28.003  28.133 -46.796 1.00 . A A . 107 ARG HH21 1 1 
       12 22477 1 1 42 ARG HH22 H  27.083  26.698 -46.495 1.00 . A A . 107 ARG HH22 1 1 
       12 22478 1 1 42 ARG N    N  34.828  23.683 -44.855 1.00 . A A . 107 ARG N    1 1 
       12 22479 1 1 42 ARG NE   N  30.201  27.235 -45.983 1.00 . A A . 107 ARG NE   1 1 
       12 22480 1 1 42 ARG NH1  N  28.970  25.332 -45.586 1.00 . A A . 107 ARG NH1  1 1 
       12 22481 1 1 42 ARG NH2  N  27.953  27.188 -46.473 1.00 . A A . 107 ARG NH2  1 1 
       12 22482 1 1 42 ARG O    O  34.823  27.141 -45.240 1.00 . A A . 107 ARG O    1 1 
       12 22483 1 1 43 SER C    C  34.597  26.732 -41.184 1.00 . A A . 108 SER C    1 1 
       12 22484 1 1 43 SER CA   C  34.101  27.154 -42.563 1.00 . A A . 108 SER CA   1 1 
       12 22485 1 1 43 SER CB   C  32.728  27.819 -42.444 1.00 . A A . 108 SER CB   1 1 
       12 22486 1 1 43 SER H    H  33.702  25.151 -43.121 1.00 . A A . 108 SER H    1 1 
       12 22487 1 1 43 SER HA   H  34.799  27.863 -42.983 1.00 . A A . 108 SER HA   1 1 
       12 22488 1 1 43 SER HB2  H  32.670  28.647 -43.134 1.00 . A A . 108 SER HB2  1 1 
       12 22489 1 1 43 SER HB3  H  31.960  27.097 -42.681 1.00 . A A . 108 SER HB3  1 1 
       12 22490 1 1 43 SER HG   H  31.640  28.707 -41.077 1.00 . A A . 108 SER HG   1 1 
       12 22491 1 1 43 SER N    N  34.032  26.009 -43.464 1.00 . A A . 108 SER N    1 1 
       12 22492 1 1 43 SER O    O  34.291  25.639 -40.708 1.00 . A A . 108 SER O    1 1 
       12 22493 1 1 43 SER OG   O  32.509  28.303 -41.130 1.00 . A A . 108 SER OG   1 1 
       12 22494 1 1 44 LYS C    C  34.887  27.670 -38.136 1.00 . A A . 109 LYS C    1 1 
       12 22495 1 1 44 LYS CA   C  35.904  27.330 -39.219 1.00 . A A . 109 LYS CA   1 1 
       12 22496 1 1 44 LYS CB   C  37.191  28.126 -38.992 1.00 . A A . 109 LYS CB   1 1 
       12 22497 1 1 44 LYS CD   C  38.212  30.327 -39.645 1.00 . A A . 109 LYS CD   1 1 
       12 22498 1 1 44 LYS CE   C  38.300  31.776 -39.190 1.00 . A A . 109 LYS CE   1 1 
       12 22499 1 1 44 LYS CG   C  36.996  29.631 -39.059 1.00 . A A . 109 LYS CG   1 1 
       12 22500 1 1 44 LYS H    H  35.575  28.464 -40.977 1.00 . A A . 109 LYS H    1 1 
       12 22501 1 1 44 LYS HA   H  36.130  26.275 -39.168 1.00 . A A . 109 LYS HA   1 1 
       12 22502 1 1 44 LYS HB2  H  37.588  27.877 -38.019 1.00 . A A . 109 LYS HB2  1 1 
       12 22503 1 1 44 LYS HB3  H  37.913  27.845 -39.747 1.00 . A A . 109 LYS HB3  1 1 
       12 22504 1 1 44 LYS HD2  H  39.104  29.807 -39.324 1.00 . A A . 109 LYS HD2  1 1 
       12 22505 1 1 44 LYS HD3  H  38.146  30.300 -40.723 1.00 . A A . 109 LYS HD3  1 1 
       12 22506 1 1 44 LYS HE2  H  38.112  31.817 -38.128 1.00 . A A . 109 LYS HE2  1 1 
       12 22507 1 1 44 LYS HE3  H  39.295  32.144 -39.395 1.00 . A A . 109 LYS HE3  1 1 
       12 22508 1 1 44 LYS HG2  H  36.138  29.847 -39.678 1.00 . A A . 109 LYS HG2  1 1 
       12 22509 1 1 44 LYS HG3  H  36.825  30.006 -38.060 1.00 . A A . 109 LYS HG3  1 1 
       12 22510 1 1 44 LYS HZ1  H  36.412  32.654 -39.365 1.00 . A A . 109 LYS HZ1  1 1 
       12 22511 1 1 44 LYS HZ2  H  37.671  33.609 -39.967 1.00 . A A . 109 LYS HZ2  1 1 
       12 22512 1 1 44 LYS HZ3  H  37.130  32.270 -40.848 1.00 . A A . 109 LYS HZ3  1 1 
       12 22513 1 1 44 LYS N    N  35.366  27.608 -40.546 1.00 . A A . 109 LYS N    1 1 
       12 22514 1 1 44 LYS NZ   N  37.309  32.637 -39.892 1.00 . A A . 109 LYS NZ   1 1 
       12 22515 1 1 44 LYS O    O  34.763  26.955 -37.142 1.00 . A A . 109 LYS O    1 1 
       12 22516 1 1 45 GLU C    C  31.982  28.216 -37.333 1.00 . A A . 110 GLU C    1 1 
       12 22517 1 1 45 GLU CA   C  33.151  29.197 -37.376 1.00 . A A . 110 GLU CA   1 1 
       12 22518 1 1 45 GLU CB   C  32.643  30.596 -37.730 1.00 . A A . 110 GLU CB   1 1 
       12 22519 1 1 45 GLU CD   C  31.823  32.127 -39.564 1.00 . A A . 110 GLU CD   1 1 
       12 22520 1 1 45 GLU CG   C  32.049  30.693 -39.124 1.00 . A A . 110 GLU CG   1 1 
       12 22521 1 1 45 GLU H    H  34.303  29.293 -39.148 1.00 . A A . 110 GLU H    1 1 
       12 22522 1 1 45 GLU HA   H  33.614  29.228 -36.400 1.00 . A A . 110 GLU HA   1 1 
       12 22523 1 1 45 GLU HB2  H  31.886  30.882 -37.016 1.00 . A A . 110 GLU HB2  1 1 
       12 22524 1 1 45 GLU HB3  H  33.468  31.291 -37.664 1.00 . A A . 110 GLU HB3  1 1 
       12 22525 1 1 45 GLU HG2  H  32.722  30.221 -39.823 1.00 . A A . 110 GLU HG2  1 1 
       12 22526 1 1 45 GLU HG3  H  31.101  30.175 -39.134 1.00 . A A . 110 GLU HG3  1 1 
       12 22527 1 1 45 GLU N    N  34.159  28.764 -38.336 1.00 . A A . 110 GLU N    1 1 
       12 22528 1 1 45 GLU O    O  31.421  27.946 -36.271 1.00 . A A . 110 GLU O    1 1 
       12 22529 1 1 45 GLU OE1  O  32.810  32.799 -39.928 1.00 . A A . 110 GLU OE1  1 1 
       12 22530 1 1 45 GLU OE2  O  30.658  32.575 -39.544 1.00 . A A . 110 GLU OE2  1 1 
       12 22531 1 1 46 ASP C    C  30.750  25.541 -37.675 1.00 . A A . 111 ASP C    1 1 
       12 22532 1 1 46 ASP CA   C  30.519  26.735 -38.595 1.00 . A A . 111 ASP CA   1 1 
       12 22533 1 1 46 ASP CB   C  30.357  26.258 -40.039 1.00 . A A . 111 ASP CB   1 1 
       12 22534 1 1 46 ASP CG   C  29.496  27.194 -40.865 1.00 . A A . 111 ASP CG   1 1 
       12 22535 1 1 46 ASP H    H  32.106  27.941 -39.310 1.00 . A A . 111 ASP H    1 1 
       12 22536 1 1 46 ASP HA   H  29.616  27.241 -38.288 1.00 . A A . 111 ASP HA   1 1 
       12 22537 1 1 46 ASP HB2  H  31.330  26.193 -40.502 1.00 . A A . 111 ASP HB2  1 1 
       12 22538 1 1 46 ASP HB3  H  29.896  25.281 -40.038 1.00 . A A . 111 ASP HB3  1 1 
       12 22539 1 1 46 ASP N    N  31.621  27.686 -38.497 1.00 . A A . 111 ASP N    1 1 
       12 22540 1 1 46 ASP O    O  29.925  25.242 -36.812 1.00 . A A . 111 ASP O    1 1 
       12 22541 1 1 46 ASP OD1  O  28.884  26.728 -41.848 1.00 . A A . 111 ASP OD1  1 1 
       12 22542 1 1 46 ASP OD2  O  29.433  28.395 -40.526 1.00 . A A . 111 ASP OD2  1 1 
       12 22543 1 1 47 GLU C    C  32.232  24.058 -35.570 1.00 . A A . 112 GLU C    1 1 
       12 22544 1 1 47 GLU CA   C  32.214  23.699 -37.052 1.00 . A A . 112 GLU CA   1 1 
       12 22545 1 1 47 GLU CB   C  33.574  23.136 -37.469 1.00 . A A . 112 GLU CB   1 1 
       12 22546 1 1 47 GLU CD   C  33.214  20.719 -36.824 1.00 . A A . 112 GLU CD   1 1 
       12 22547 1 1 47 GLU CG   C  34.040  21.972 -36.608 1.00 . A A . 112 GLU CG   1 1 
       12 22548 1 1 47 GLU H    H  32.496  25.150 -38.568 1.00 . A A . 112 GLU H    1 1 
       12 22549 1 1 47 GLU HA   H  31.457  22.947 -37.219 1.00 . A A . 112 GLU HA   1 1 
       12 22550 1 1 47 GLU HB2  H  33.513  22.798 -38.492 1.00 . A A . 112 GLU HB2  1 1 
       12 22551 1 1 47 GLU HB3  H  34.311  23.922 -37.403 1.00 . A A . 112 GLU HB3  1 1 
       12 22552 1 1 47 GLU HG2  H  35.069  21.752 -36.851 1.00 . A A . 112 GLU HG2  1 1 
       12 22553 1 1 47 GLU HG3  H  33.969  22.259 -35.569 1.00 . A A . 112 GLU HG3  1 1 
       12 22554 1 1 47 GLU N    N  31.877  24.862 -37.865 1.00 . A A . 112 GLU N    1 1 
       12 22555 1 1 47 GLU O    O  31.609  23.385 -34.750 1.00 . A A . 112 GLU O    1 1 
       12 22556 1 1 47 GLU OE1  O  33.575  19.665 -36.261 1.00 . A A . 112 GLU OE1  1 1 
       12 22557 1 1 47 GLU OE2  O  32.205  20.794 -37.556 1.00 . A A . 112 GLU OE2  1 1 
       12 22558 1 1 48 GLU C    C  31.669  25.754 -33.234 1.00 . A A . 113 GLU C    1 1 
       12 22559 1 1 48 GLU CA   C  33.054  25.571 -33.849 1.00 . A A . 113 GLU CA   1 1 
       12 22560 1 1 48 GLU CB   C  33.835  26.885 -33.770 1.00 . A A . 113 GLU CB   1 1 
       12 22561 1 1 48 GLU CD   C  35.990  28.082 -34.323 1.00 . A A . 113 GLU CD   1 1 
       12 22562 1 1 48 GLU CG   C  35.302  26.743 -34.139 1.00 . A A . 113 GLU CG   1 1 
       12 22563 1 1 48 GLU H    H  33.427  25.620 -35.932 1.00 . A A . 113 GLU H    1 1 
       12 22564 1 1 48 GLU HA   H  33.584  24.814 -33.293 1.00 . A A . 113 GLU HA   1 1 
       12 22565 1 1 48 GLU HB2  H  33.383  27.600 -34.442 1.00 . A A . 113 GLU HB2  1 1 
       12 22566 1 1 48 GLU HB3  H  33.775  27.265 -32.761 1.00 . A A . 113 GLU HB3  1 1 
       12 22567 1 1 48 GLU HG2  H  35.807  26.202 -33.353 1.00 . A A . 113 GLU HG2  1 1 
       12 22568 1 1 48 GLU HG3  H  35.377  26.187 -35.062 1.00 . A A . 113 GLU HG3  1 1 
       12 22569 1 1 48 GLU N    N  32.953  25.124 -35.233 1.00 . A A . 113 GLU N    1 1 
       12 22570 1 1 48 GLU O    O  31.331  25.110 -32.241 1.00 . A A . 113 GLU O    1 1 
       12 22571 1 1 48 GLU OE1  O  35.696  28.766 -35.326 1.00 . A A . 113 GLU OE1  1 1 
       12 22572 1 1 48 GLU OE2  O  36.820  28.447 -33.465 1.00 . A A . 113 GLU OE2  1 1 
       12 22573 1 1 49 GLN C    C  28.740  25.606 -33.176 1.00 . A A . 114 GLN C    1 1 
       12 22574 1 1 49 GLN CA   C  29.526  26.902 -33.342 1.00 . A A . 114 GLN CA   1 1 
       12 22575 1 1 49 GLN CB   C  28.790  27.840 -34.299 1.00 . A A . 114 GLN CB   1 1 
       12 22576 1 1 49 GLN CD   C  28.385  30.221 -35.040 1.00 . A A . 114 GLN CD   1 1 
       12 22577 1 1 49 GLN CG   C  29.202  29.297 -34.160 1.00 . A A . 114 GLN CG   1 1 
       12 22578 1 1 49 GLN H    H  31.200  27.116 -34.620 1.00 . A A . 114 GLN H    1 1 
       12 22579 1 1 49 GLN HA   H  29.613  27.381 -32.379 1.00 . A A . 114 GLN HA   1 1 
       12 22580 1 1 49 GLN HB2  H  28.986  27.528 -35.313 1.00 . A A . 114 GLN HB2  1 1 
       12 22581 1 1 49 GLN HB3  H  27.730  27.770 -34.108 1.00 . A A . 114 GLN HB3  1 1 
       12 22582 1 1 49 GLN HE21 H  29.281  29.508 -36.665 1.00 . A A . 114 GLN HE21 1 1 
       12 22583 1 1 49 GLN HE22 H  28.095  30.733 -36.939 1.00 . A A . 114 GLN HE22 1 1 
       12 22584 1 1 49 GLN HG2  H  29.073  29.598 -33.131 1.00 . A A . 114 GLN HG2  1 1 
       12 22585 1 1 49 GLN HG3  H  30.243  29.391 -34.434 1.00 . A A . 114 GLN HG3  1 1 
       12 22586 1 1 49 GLN N    N  30.874  26.635 -33.831 1.00 . A A . 114 GLN N    1 1 
       12 22587 1 1 49 GLN NE2  N  28.610  30.148 -36.347 1.00 . A A . 114 GLN NE2  1 1 
       12 22588 1 1 49 GLN O    O  28.021  25.424 -32.193 1.00 . A A . 114 GLN O    1 1 
       12 22589 1 1 49 GLN OE1  O  27.560  30.994 -34.551 1.00 . A A . 114 GLN OE1  1 1 
       12 22590 1 1 50 LEU C    C  28.666  22.577 -32.935 1.00 . A A . 115 LEU C    1 1 
       12 22591 1 1 50 LEU CA   C  28.183  23.426 -34.106 1.00 . A A . 115 LEU CA   1 1 
       12 22592 1 1 50 LEU CB   C  28.392  22.670 -35.419 1.00 . A A . 115 LEU CB   1 1 
       12 22593 1 1 50 LEU CD1  C  27.583  21.038 -37.141 1.00 . A A . 115 LEU CD1  1 1 
       12 22594 1 1 50 LEU CD2  C  26.616  21.000 -34.834 1.00 . A A . 115 LEU CD2  1 1 
       12 22595 1 1 50 LEU CG   C  27.190  21.879 -35.937 1.00 . A A . 115 LEU CG   1 1 
       12 22596 1 1 50 LEU H    H  29.466  24.908 -34.903 1.00 . A A . 115 LEU H    1 1 
       12 22597 1 1 50 LEU HA   H  27.129  23.627 -33.979 1.00 . A A . 115 LEU HA   1 1 
       12 22598 1 1 50 LEU HB2  H  28.663  23.391 -36.176 1.00 . A A . 115 LEU HB2  1 1 
       12 22599 1 1 50 LEU HB3  H  29.207  21.978 -35.275 1.00 . A A . 115 LEU HB3  1 1 
       12 22600 1 1 50 LEU HD11 H  27.004  21.345 -37.999 1.00 . A A . 115 LEU HD11 1 1 
       12 22601 1 1 50 LEU HD12 H  28.634  21.174 -37.348 1.00 . A A . 115 LEU HD12 1 1 
       12 22602 1 1 50 LEU HD13 H  27.389  19.996 -36.931 1.00 . A A . 115 LEU HD13 1 1 
       12 22603 1 1 50 LEU HD21 H  27.409  20.695 -34.168 1.00 . A A . 115 LEU HD21 1 1 
       12 22604 1 1 50 LEU HD22 H  25.874  21.557 -34.280 1.00 . A A . 115 LEU HD22 1 1 
       12 22605 1 1 50 LEU HD23 H  26.157  20.126 -35.273 1.00 . A A . 115 LEU HD23 1 1 
       12 22606 1 1 50 LEU HG   H  26.419  22.569 -36.250 1.00 . A A . 115 LEU HG   1 1 
       12 22607 1 1 50 LEU N    N  28.880  24.707 -34.144 1.00 . A A . 115 LEU N    1 1 
       12 22608 1 1 50 LEU O    O  27.876  21.899 -32.279 1.00 . A A . 115 LEU O    1 1 
       12 22609 1 1 51 MET C    C  30.012  22.329 -30.237 1.00 . A A . 116 MET C    1 1 
       12 22610 1 1 51 MET CA   C  30.557  21.859 -31.582 1.00 . A A . 116 MET CA   1 1 
       12 22611 1 1 51 MET CB   C  32.081  21.991 -31.602 1.00 . A A . 116 MET CB   1 1 
       12 22612 1 1 51 MET CE   C  32.424  19.009 -31.779 1.00 . A A . 116 MET CE   1 1 
       12 22613 1 1 51 MET CG   C  32.759  21.381 -30.386 1.00 . A A . 116 MET CG   1 1 
       12 22614 1 1 51 MET H    H  30.549  23.181 -33.235 1.00 . A A . 116 MET H    1 1 
       12 22615 1 1 51 MET HA   H  30.293  20.821 -31.722 1.00 . A A . 116 MET HA   1 1 
       12 22616 1 1 51 MET HB2  H  32.462  21.498 -32.484 1.00 . A A . 116 MET HB2  1 1 
       12 22617 1 1 51 MET HB3  H  32.340  23.038 -31.643 1.00 . A A . 116 MET HB3  1 1 
       12 22618 1 1 51 MET HE1  H  31.452  19.022 -32.251 1.00 . A A . 116 MET HE1  1 1 
       12 22619 1 1 51 MET HE2  H  33.110  19.616 -32.349 1.00 . A A . 116 MET HE2  1 1 
       12 22620 1 1 51 MET HE3  H  32.790  17.993 -31.737 1.00 . A A . 116 MET HE3  1 1 
       12 22621 1 1 51 MET HG2  H  33.829  21.427 -30.524 1.00 . A A . 116 MET HG2  1 1 
       12 22622 1 1 51 MET HG3  H  32.487  21.956 -29.513 1.00 . A A . 116 MET HG3  1 1 
       12 22623 1 1 51 MET N    N  29.969  22.621 -32.677 1.00 . A A . 116 MET N    1 1 
       12 22624 1 1 51 MET O    O  29.423  21.549 -29.487 1.00 . A A . 116 MET O    1 1 
       12 22625 1 1 51 MET SD   S  32.288  19.661 -30.116 1.00 . A A . 116 MET SD   1 1 
       12 22626 1 1 52 THR C    C  28.254  23.909 -28.476 1.00 . A A . 117 THR C    1 1 
       12 22627 1 1 52 THR CA   C  29.740  24.181 -28.683 1.00 . A A . 117 THR CA   1 1 
       12 22628 1 1 52 THR CB   C  29.982  25.702 -28.634 1.00 . A A . 117 THR CB   1 1 
       12 22629 1 1 52 THR CG2  C  29.433  26.379 -29.881 1.00 . A A . 117 THR CG2  1 1 
       12 22630 1 1 52 THR H    H  30.685  24.180 -30.576 1.00 . A A . 117 THR H    1 1 
       12 22631 1 1 52 THR HA   H  30.296  23.724 -27.878 1.00 . A A . 117 THR HA   1 1 
       12 22632 1 1 52 THR HB   H  31.047  25.880 -28.586 1.00 . A A . 117 THR HB   1 1 
       12 22633 1 1 52 THR HG1  H  28.439  26.445 -27.658 1.00 . A A . 117 THR HG1  1 1 
       12 22634 1 1 52 THR HG21 H  29.801  27.392 -29.933 1.00 . A A . 117 THR HG21 1 1 
       12 22635 1 1 52 THR HG22 H  29.753  25.833 -30.757 1.00 . A A . 117 THR HG22 1 1 
       12 22636 1 1 52 THR HG23 H  28.353  26.390 -29.839 1.00 . A A . 117 THR HG23 1 1 
       12 22637 1 1 52 THR N    N  30.210  23.609 -29.937 1.00 . A A . 117 THR N    1 1 
       12 22638 1 1 52 THR O    O  27.837  23.484 -27.400 1.00 . A A . 117 THR O    1 1 
       12 22639 1 1 52 THR OG1  O  29.362  26.260 -27.470 1.00 . A A . 117 THR OG1  1 1 
       12 22640 1 1 53 GLU C    C  25.706  22.451 -29.289 1.00 . A A . 118 GLU C    1 1 
       12 22641 1 1 53 GLU CA   C  26.022  23.935 -29.445 1.00 . A A . 118 GLU CA   1 1 
       12 22642 1 1 53 GLU CB   C  25.339  24.483 -30.700 1.00 . A A . 118 GLU CB   1 1 
       12 22643 1 1 53 GLU CD   C  23.141  25.554 -31.335 1.00 . A A . 118 GLU CD   1 1 
       12 22644 1 1 53 GLU CG   C  23.823  24.379 -30.663 1.00 . A A . 118 GLU CG   1 1 
       12 22645 1 1 53 GLU H    H  27.855  24.493 -30.347 1.00 . A A . 118 GLU H    1 1 
       12 22646 1 1 53 GLU HA   H  25.647  24.464 -28.583 1.00 . A A . 118 GLU HA   1 1 
       12 22647 1 1 53 GLU HB2  H  25.605  25.524 -30.815 1.00 . A A . 118 GLU HB2  1 1 
       12 22648 1 1 53 GLU HB3  H  25.695  23.934 -31.558 1.00 . A A . 118 GLU HB3  1 1 
       12 22649 1 1 53 GLU HG2  H  23.526  23.473 -31.169 1.00 . A A . 118 GLU HG2  1 1 
       12 22650 1 1 53 GLU HG3  H  23.504  24.336 -29.632 1.00 . A A . 118 GLU HG3  1 1 
       12 22651 1 1 53 GLU N    N  27.462  24.155 -29.515 1.00 . A A . 118 GLU N    1 1 
       12 22652 1 1 53 GLU O    O  24.818  22.071 -28.524 1.00 . A A . 118 GLU O    1 1 
       12 22653 1 1 53 GLU OE1  O  23.357  26.701 -30.889 1.00 . A A . 118 GLU OE1  1 1 
       12 22654 1 1 53 GLU OE2  O  22.392  25.328 -32.307 1.00 . A A . 118 GLU OE2  1 1 
       12 22655 1 1 54 PHE C    C  26.526  19.636 -28.563 1.00 . A A . 119 PHE C    1 1 
       12 22656 1 1 54 PHE CA   C  26.235  20.172 -29.963 1.00 . A A . 119 PHE CA   1 1 
       12 22657 1 1 54 PHE CB   C  27.129  19.470 -30.986 1.00 . A A . 119 PHE CB   1 1 
       12 22658 1 1 54 PHE CD1  C  28.572  17.642 -30.053 1.00 . A A . 119 PHE CD1  1 1 
       12 22659 1 1 54 PHE CD2  C  26.452  17.054 -30.973 1.00 . A A . 119 PHE CD2  1 1 
       12 22660 1 1 54 PHE CE1  C  28.814  16.314 -29.756 1.00 . A A . 119 PHE CE1  1 1 
       12 22661 1 1 54 PHE CE2  C  26.689  15.725 -30.678 1.00 . A A . 119 PHE CE2  1 1 
       12 22662 1 1 54 PHE CG   C  27.389  18.026 -30.665 1.00 . A A . 119 PHE CG   1 1 
       12 22663 1 1 54 PHE CZ   C  27.873  15.354 -30.069 1.00 . A A . 119 PHE CZ   1 1 
       12 22664 1 1 54 PHE H    H  27.130  21.978 -30.610 1.00 . A A . 119 PHE H    1 1 
       12 22665 1 1 54 PHE HA   H  25.201  19.974 -30.203 1.00 . A A . 119 PHE HA   1 1 
       12 22666 1 1 54 PHE HB2  H  26.655  19.513 -31.956 1.00 . A A . 119 PHE HB2  1 1 
       12 22667 1 1 54 PHE HB3  H  28.080  19.978 -31.032 1.00 . A A . 119 PHE HB3  1 1 
       12 22668 1 1 54 PHE HD1  H  29.310  18.392 -29.808 1.00 . A A . 119 PHE HD1  1 1 
       12 22669 1 1 54 PHE HD2  H  25.527  17.341 -31.450 1.00 . A A . 119 PHE HD2  1 1 
       12 22670 1 1 54 PHE HE1  H  29.741  16.028 -29.280 1.00 . A A . 119 PHE HE1  1 1 
       12 22671 1 1 54 PHE HE2  H  25.951  14.976 -30.925 1.00 . A A . 119 PHE HE2  1 1 
       12 22672 1 1 54 PHE HZ   H  28.060  14.316 -29.837 1.00 . A A . 119 PHE HZ   1 1 
       12 22673 1 1 54 PHE N    N  26.438  21.615 -30.019 1.00 . A A . 119 PHE N    1 1 
       12 22674 1 1 54 PHE O    O  25.977  18.615 -28.151 1.00 . A A . 119 PHE O    1 1 
       12 22675 1 1 55 LYS C    C  26.738  20.433 -25.473 1.00 . A A . 120 LYS C    1 1 
       12 22676 1 1 55 LYS CA   C  27.761  19.929 -26.486 1.00 . A A . 120 LYS CA   1 1 
       12 22677 1 1 55 LYS CB   C  29.150  20.462 -26.132 1.00 . A A . 120 LYS CB   1 1 
       12 22678 1 1 55 LYS CD   C  31.614  20.071 -26.430 1.00 . A A . 120 LYS CD   1 1 
       12 22679 1 1 55 LYS CE   C  31.966  20.953 -25.242 1.00 . A A . 120 LYS CE   1 1 
       12 22680 1 1 55 LYS CG   C  30.251  19.422 -26.257 1.00 . A A . 120 LYS CG   1 1 
       12 22681 1 1 55 LYS H    H  27.800  21.140 -28.223 1.00 . A A . 120 LYS H    1 1 
       12 22682 1 1 55 LYS HA   H  27.779  18.850 -26.456 1.00 . A A . 120 LYS HA   1 1 
       12 22683 1 1 55 LYS HB2  H  29.385  21.286 -26.789 1.00 . A A . 120 LYS HB2  1 1 
       12 22684 1 1 55 LYS HB3  H  29.136  20.819 -25.112 1.00 . A A . 120 LYS HB3  1 1 
       12 22685 1 1 55 LYS HD2  H  32.362  19.298 -26.524 1.00 . A A . 120 LYS HD2  1 1 
       12 22686 1 1 55 LYS HD3  H  31.603  20.676 -27.326 1.00 . A A . 120 LYS HD3  1 1 
       12 22687 1 1 55 LYS HE2  H  32.939  21.389 -25.410 1.00 . A A . 120 LYS HE2  1 1 
       12 22688 1 1 55 LYS HE3  H  31.229  21.739 -25.162 1.00 . A A . 120 LYS HE3  1 1 
       12 22689 1 1 55 LYS HG2  H  30.264  18.815 -25.364 1.00 . A A . 120 LYS HG2  1 1 
       12 22690 1 1 55 LYS HG3  H  30.047  18.799 -27.116 1.00 . A A . 120 LYS HG3  1 1 
       12 22691 1 1 55 LYS HZ1  H  32.774  20.515 -23.367 1.00 . A A . 120 LYS HZ1  1 1 
       12 22692 1 1 55 LYS HZ2  H  31.097  20.308 -23.455 1.00 . A A . 120 LYS HZ2  1 1 
       12 22693 1 1 55 LYS HZ3  H  32.129  19.171 -24.165 1.00 . A A . 120 LYS HZ3  1 1 
       12 22694 1 1 55 LYS N    N  27.395  20.333 -27.839 1.00 . A A . 120 LYS N    1 1 
       12 22695 1 1 55 LYS NZ   N  31.993  20.183 -23.968 1.00 . A A . 120 LYS NZ   1 1 
       12 22696 1 1 55 LYS O    O  26.494  19.792 -24.450 1.00 . A A . 120 LYS O    1 1 
       12 22697 1 1 56 LYS C    C  23.777  21.520 -25.090 1.00 . A A . 121 LYS C    1 1 
       12 22698 1 1 56 LYS CA   C  25.140  22.172 -24.880 1.00 . A A . 121 LYS CA   1 1 
       12 22699 1 1 56 LYS CB   C  25.039  23.679 -25.124 1.00 . A A . 121 LYS CB   1 1 
       12 22700 1 1 56 LYS CD   C  23.993  25.529 -26.463 1.00 . A A . 121 LYS CD   1 1 
       12 22701 1 1 56 LYS CE   C  23.879  26.462 -25.267 1.00 . A A . 121 LYS CE   1 1 
       12 22702 1 1 56 LYS CG   C  23.897  24.071 -26.045 1.00 . A A . 121 LYS CG   1 1 
       12 22703 1 1 56 LYS H    H  26.376  22.047 -26.595 1.00 . A A . 121 LYS H    1 1 
       12 22704 1 1 56 LYS HA   H  25.455  22.001 -23.862 1.00 . A A . 121 LYS HA   1 1 
       12 22705 1 1 56 LYS HB2  H  24.897  24.177 -24.176 1.00 . A A . 121 LYS HB2  1 1 
       12 22706 1 1 56 LYS HB3  H  25.964  24.024 -25.565 1.00 . A A . 121 LYS HB3  1 1 
       12 22707 1 1 56 LYS HD2  H  24.946  25.695 -26.945 1.00 . A A . 121 LYS HD2  1 1 
       12 22708 1 1 56 LYS HD3  H  23.195  25.749 -27.157 1.00 . A A . 121 LYS HD3  1 1 
       12 22709 1 1 56 LYS HE2  H  23.632  25.876 -24.394 1.00 . A A . 121 LYS HE2  1 1 
       12 22710 1 1 56 LYS HE3  H  24.830  26.950 -25.116 1.00 . A A . 121 LYS HE3  1 1 
       12 22711 1 1 56 LYS HG2  H  23.931  23.452 -26.930 1.00 . A A . 121 LYS HG2  1 1 
       12 22712 1 1 56 LYS HG3  H  22.960  23.916 -25.529 1.00 . A A . 121 LYS HG3  1 1 
       12 22713 1 1 56 LYS HZ1  H  21.975  27.066 -25.877 1.00 . A A . 121 LYS HZ1  1 1 
       12 22714 1 1 56 LYS HZ2  H  22.581  27.938 -24.559 1.00 . A A . 121 LYS HZ2  1 1 
       12 22715 1 1 56 LYS HZ3  H  23.174  28.235 -26.116 1.00 . A A . 121 LYS HZ3  1 1 
       12 22716 1 1 56 LYS N    N  26.140  21.583 -25.765 1.00 . A A . 121 LYS N    1 1 
       12 22717 1 1 56 LYS NZ   N  22.828  27.497 -25.469 1.00 . A A . 121 LYS NZ   1 1 
       12 22718 1 1 56 LYS O    O  22.992  21.385 -24.151 1.00 . A A . 121 LYS O    1 1 
       12 22719 1 1 57 VAL C    C  22.177  19.056 -26.104 1.00 . A A . 122 VAL C    1 1 
       12 22720 1 1 57 VAL CA   C  22.236  20.476 -26.658 1.00 . A A . 122 VAL CA   1 1 
       12 22721 1 1 57 VAL CB   C  22.011  20.431 -28.181 1.00 . A A . 122 VAL CB   1 1 
       12 22722 1 1 57 VAL CG1  C  22.024  21.836 -28.763 1.00 . A A . 122 VAL CG1  1 1 
       12 22723 1 1 57 VAL CG2  C  23.062  19.559 -28.849 1.00 . A A . 122 VAL CG2  1 1 
       12 22724 1 1 57 VAL H    H  24.170  21.251 -27.032 1.00 . A A . 122 VAL H    1 1 
       12 22725 1 1 57 VAL HA   H  21.441  21.058 -26.214 1.00 . A A . 122 VAL HA   1 1 
       12 22726 1 1 57 VAL HB   H  21.040  19.997 -28.368 1.00 . A A . 122 VAL HB   1 1 
       12 22727 1 1 57 VAL HG11 H  22.664  21.859 -29.634 1.00 . A A . 122 VAL HG11 1 1 
       12 22728 1 1 57 VAL HG12 H  21.020  22.118 -29.046 1.00 . A A . 122 VAL HG12 1 1 
       12 22729 1 1 57 VAL HG13 H  22.397  22.530 -28.024 1.00 . A A . 122 VAL HG13 1 1 
       12 22730 1 1 57 VAL HG21 H  23.121  19.805 -29.899 1.00 . A A . 122 VAL HG21 1 1 
       12 22731 1 1 57 VAL HG22 H  24.021  19.731 -28.384 1.00 . A A . 122 VAL HG22 1 1 
       12 22732 1 1 57 VAL HG23 H  22.790  18.519 -28.739 1.00 . A A . 122 VAL HG23 1 1 
       12 22733 1 1 57 VAL N    N  23.503  21.116 -26.326 1.00 . A A . 122 VAL N    1 1 
       12 22734 1 1 57 VAL O    O  21.110  18.441 -26.056 1.00 . A A . 122 VAL O    1 1 
       12 22735 1 1 58 LEU C    C  23.051  17.188 -23.655 1.00 . A A . 123 LEU C    1 1 
       12 22736 1 1 58 LEU CA   C  23.407  17.192 -25.138 1.00 . A A . 123 LEU CA   1 1 
       12 22737 1 1 58 LEU CB   C  24.812  16.620 -25.338 1.00 . A A . 123 LEU CB   1 1 
       12 22738 1 1 58 LEU CD1  C  24.155  16.464 -27.752 1.00 . A A . 123 LEU CD1  1 1 
       12 22739 1 1 58 LEU CD2  C  26.523  16.033 -27.074 1.00 . A A . 123 LEU CD2  1 1 
       12 22740 1 1 58 LEU CG   C  25.062  15.906 -26.667 1.00 . A A . 123 LEU CG   1 1 
       12 22741 1 1 58 LEU H    H  24.144  19.078 -25.753 1.00 . A A . 123 LEU H    1 1 
       12 22742 1 1 58 LEU HA   H  22.697  16.575 -25.668 1.00 . A A . 123 LEU HA   1 1 
       12 22743 1 1 58 LEU HB2  H  25.515  17.436 -25.264 1.00 . A A . 123 LEU HB2  1 1 
       12 22744 1 1 58 LEU HB3  H  24.997  15.914 -24.541 1.00 . A A . 123 LEU HB3  1 1 
       12 22745 1 1 58 LEU HD11 H  23.164  16.047 -27.641 1.00 . A A . 123 LEU HD11 1 1 
       12 22746 1 1 58 LEU HD12 H  24.104  17.538 -27.663 1.00 . A A . 123 LEU HD12 1 1 
       12 22747 1 1 58 LEU HD13 H  24.549  16.200 -28.722 1.00 . A A . 123 LEU HD13 1 1 
       12 22748 1 1 58 LEU HD21 H  26.584  16.394 -28.090 1.00 . A A . 123 LEU HD21 1 1 
       12 22749 1 1 58 LEU HD22 H  27.021  16.727 -26.414 1.00 . A A . 123 LEU HD22 1 1 
       12 22750 1 1 58 LEU HD23 H  27.001  15.067 -27.006 1.00 . A A . 123 LEU HD23 1 1 
       12 22751 1 1 58 LEU HG   H  24.837  14.855 -26.551 1.00 . A A . 123 LEU HG   1 1 
       12 22752 1 1 58 LEU N    N  23.328  18.540 -25.689 1.00 . A A . 123 LEU N    1 1 
       12 22753 1 1 58 LEU O    O  22.378  16.278 -23.169 1.00 . A A . 123 LEU O    1 1 
       12 22754 1 1 59 LEU C    C  21.965  19.138 -21.263 1.00 . A A . 124 LEU C    1 1 
       12 22755 1 1 59 LEU CA   C  23.233  18.327 -21.511 1.00 . A A . 124 LEU CA   1 1 
       12 22756 1 1 59 LEU CB   C  24.418  18.982 -20.798 1.00 . A A . 124 LEU CB   1 1 
       12 22757 1 1 59 LEU CD1  C  26.890  19.377 -20.926 1.00 . A A . 124 LEU CD1  1 1 
       12 22758 1 1 59 LEU CD2  C  26.018  17.200 -20.057 1.00 . A A . 124 LEU CD2  1 1 
       12 22759 1 1 59 LEU CG   C  25.784  18.339 -21.038 1.00 . A A . 124 LEU CG   1 1 
       12 22760 1 1 59 LEU H    H  24.037  18.906 -23.382 1.00 . A A . 124 LEU H    1 1 
       12 22761 1 1 59 LEU HA   H  23.092  17.331 -21.118 1.00 . A A . 124 LEU HA   1 1 
       12 22762 1 1 59 LEU HB2  H  24.474  20.009 -21.123 1.00 . A A . 124 LEU HB2  1 1 
       12 22763 1 1 59 LEU HB3  H  24.220  18.953 -19.735 1.00 . A A . 124 LEU HB3  1 1 
       12 22764 1 1 59 LEU HD11 H  26.790  20.098 -21.723 1.00 . A A . 124 LEU HD11 1 1 
       12 22765 1 1 59 LEU HD12 H  26.815  19.882 -19.974 1.00 . A A . 124 LEU HD12 1 1 
       12 22766 1 1 59 LEU HD13 H  27.851  18.889 -21.000 1.00 . A A . 124 LEU HD13 1 1 
       12 22767 1 1 59 LEU HD21 H  26.809  17.470 -19.373 1.00 . A A . 124 LEU HD21 1 1 
       12 22768 1 1 59 LEU HD22 H  25.111  17.011 -19.502 1.00 . A A . 124 LEU HD22 1 1 
       12 22769 1 1 59 LEU HD23 H  26.300  16.310 -20.599 1.00 . A A . 124 LEU HD23 1 1 
       12 22770 1 1 59 LEU HG   H  25.811  17.930 -22.039 1.00 . A A . 124 LEU HG   1 1 
       12 22771 1 1 59 LEU N    N  23.506  18.211 -22.940 1.00 . A A . 124 LEU N    1 1 
       12 22772 1 1 59 LEU O    O  21.268  18.929 -20.270 1.00 . A A . 124 LEU O    1 1 
       12 22773 1 1 60 GLU C    C  19.258  20.064 -21.705 1.00 . A A . 125 GLU C    1 1 
       12 22774 1 1 60 GLU CA   C  20.486  20.901 -22.052 1.00 . A A . 125 GLU CA   1 1 
       12 22775 1 1 60 GLU CB   C  20.242  21.668 -23.354 1.00 . A A . 125 GLU CB   1 1 
       12 22776 1 1 60 GLU CD   C  18.575  22.996 -24.711 1.00 . A A . 125 GLU CD   1 1 
       12 22777 1 1 60 GLU CG   C  18.775  21.957 -23.624 1.00 . A A . 125 GLU CG   1 1 
       12 22778 1 1 60 GLU H    H  22.266  20.180 -22.943 1.00 . A A . 125 GLU H    1 1 
       12 22779 1 1 60 GLU HA   H  20.660  21.610 -21.257 1.00 . A A . 125 GLU HA   1 1 
       12 22780 1 1 60 GLU HB2  H  20.771  22.608 -23.309 1.00 . A A . 125 GLU HB2  1 1 
       12 22781 1 1 60 GLU HB3  H  20.629  21.086 -24.178 1.00 . A A . 125 GLU HB3  1 1 
       12 22782 1 1 60 GLU HG2  H  18.290  21.042 -23.929 1.00 . A A . 125 GLU HG2  1 1 
       12 22783 1 1 60 GLU HG3  H  18.318  22.318 -22.713 1.00 . A A . 125 GLU HG3  1 1 
       12 22784 1 1 60 GLU N    N  21.671  20.061 -22.173 1.00 . A A . 125 GLU N    1 1 
       12 22785 1 1 60 GLU O    O  18.617  20.256 -20.671 1.00 . A A . 125 GLU O    1 1 
       12 22786 1 1 60 GLU OE1  O  19.515  23.213 -25.503 1.00 . A A . 125 GLU OE1  1 1 
       12 22787 1 1 60 GLU OE2  O  17.478  23.590 -24.769 1.00 . A A . 125 GLU OE2  1 1 
       12 22788 1 1 61 PRO C    C  17.986  17.233 -21.260 1.00 . A A . 126 PRO C    1 1 
       12 22789 1 1 61 PRO CA   C  17.770  18.226 -22.396 1.00 . A A . 126 PRO CA   1 1 
       12 22790 1 1 61 PRO CB   C  17.661  17.492 -23.735 1.00 . A A . 126 PRO CB   1 1 
       12 22791 1 1 61 PRO CD   C  19.641  18.828 -23.840 1.00 . A A . 126 PRO CD   1 1 
       12 22792 1 1 61 PRO CG   C  19.040  17.529 -24.301 1.00 . A A . 126 PRO CG   1 1 
       12 22793 1 1 61 PRO HA   H  16.864  18.787 -22.216 1.00 . A A . 126 PRO HA   1 1 
       12 22794 1 1 61 PRO HB2  H  17.330  16.478 -23.567 1.00 . A A . 126 PRO HB2  1 1 
       12 22795 1 1 61 PRO HB3  H  16.959  18.005 -24.375 1.00 . A A . 126 PRO HB3  1 1 
       12 22796 1 1 61 PRO HD2  H  20.699  18.711 -23.661 1.00 . A A . 126 PRO HD2  1 1 
       12 22797 1 1 61 PRO HD3  H  19.465  19.604 -24.571 1.00 . A A . 126 PRO HD3  1 1 
       12 22798 1 1 61 PRO HG2  H  19.613  16.696 -23.923 1.00 . A A . 126 PRO HG2  1 1 
       12 22799 1 1 61 PRO HG3  H  18.995  17.498 -25.379 1.00 . A A . 126 PRO HG3  1 1 
       12 22800 1 1 61 PRO N    N  18.922  19.113 -22.588 1.00 . A A . 126 PRO N    1 1 
       12 22801 1 1 61 PRO O    O  19.119  16.958 -20.870 1.00 . A A . 126 PRO O    1 1 
       12 22802 1 1 62 GLY C    C  17.078  14.310 -20.140 1.00 . A A . 127 GLY C    1 1 
       12 22803 1 1 62 GLY CA   C  16.979  15.739 -19.647 1.00 . A A . 127 GLY CA   1 1 
       12 22804 1 1 62 GLY H    H  16.011  16.954 -21.085 1.00 . A A . 127 GLY H    1 1 
       12 22805 1 1 62 GLY HA2  H  17.853  15.966 -19.054 1.00 . A A . 127 GLY HA2  1 1 
       12 22806 1 1 62 GLY HA3  H  16.100  15.834 -19.025 1.00 . A A . 127 GLY HA3  1 1 
       12 22807 1 1 62 GLY N    N  16.888  16.697 -20.733 1.00 . A A . 127 GLY N    1 1 
       12 22808 1 1 62 GLY O    O  17.570  13.433 -19.430 1.00 . A A . 127 GLY O    1 1 
       12 22809 1 1 63 SER C    C  17.995  12.461 -22.591 1.00 . A A . 128 SER C    1 1 
       12 22810 1 1 63 SER CA   C  16.640  12.738 -21.947 1.00 . A A . 128 SER CA   1 1 
       12 22811 1 1 63 SER CB   C  15.527  12.587 -22.986 1.00 . A A . 128 SER CB   1 1 
       12 22812 1 1 63 SER H    H  16.227  14.814 -21.877 1.00 . A A . 128 SER H    1 1 
       12 22813 1 1 63 SER HA   H  16.480  12.024 -21.153 1.00 . A A . 128 SER HA   1 1 
       12 22814 1 1 63 SER HB2  H  15.811  13.102 -23.890 1.00 . A A . 128 SER HB2  1 1 
       12 22815 1 1 63 SER HB3  H  15.379  11.539 -23.200 1.00 . A A . 128 SER HB3  1 1 
       12 22816 1 1 63 SER HG   H  13.946  12.564 -21.828 1.00 . A A . 128 SER HG   1 1 
       12 22817 1 1 63 SER N    N  16.607  14.073 -21.360 1.00 . A A . 128 SER N    1 1 
       12 22818 1 1 63 SER O    O  18.072  12.026 -23.741 1.00 . A A . 128 SER O    1 1 
       12 22819 1 1 63 SER OG   O  14.309  13.134 -22.511 1.00 . A A . 128 SER OG   1 1 
       12 22820 1 1 64 LYS C    C  20.591  11.056 -22.816 1.00 . A A . 129 LYS C    1 1 
       12 22821 1 1 64 LYS CA   C  20.416  12.494 -22.338 1.00 . A A . 129 LYS CA   1 1 
       12 22822 1 1 64 LYS CB   C  21.440  12.808 -21.245 1.00 . A A . 129 LYS CB   1 1 
       12 22823 1 1 64 LYS CD   C  21.678  12.794 -18.744 1.00 . A A . 129 LYS CD   1 1 
       12 22824 1 1 64 LYS CE   C  20.703  13.911 -18.410 1.00 . A A . 129 LYS CE   1 1 
       12 22825 1 1 64 LYS CG   C  21.230  12.013 -19.969 1.00 . A A . 129 LYS CG   1 1 
       12 22826 1 1 64 LYS H    H  18.937  13.061 -20.934 1.00 . A A . 129 LYS H    1 1 
       12 22827 1 1 64 LYS HA   H  20.577  13.159 -23.173 1.00 . A A . 129 LYS HA   1 1 
       12 22828 1 1 64 LYS HB2  H  22.428  12.592 -21.622 1.00 . A A . 129 LYS HB2  1 1 
       12 22829 1 1 64 LYS HB3  H  21.378  13.859 -21.003 1.00 . A A . 129 LYS HB3  1 1 
       12 22830 1 1 64 LYS HD2  H  21.740  12.120 -17.902 1.00 . A A . 129 LYS HD2  1 1 
       12 22831 1 1 64 LYS HD3  H  22.650  13.222 -18.938 1.00 . A A . 129 LYS HD3  1 1 
       12 22832 1 1 64 LYS HE2  H  20.190  14.207 -19.313 1.00 . A A . 129 LYS HE2  1 1 
       12 22833 1 1 64 LYS HE3  H  19.983  13.541 -17.693 1.00 . A A . 129 LYS HE3  1 1 
       12 22834 1 1 64 LYS HG2  H  20.180  11.778 -19.869 1.00 . A A . 129 LYS HG2  1 1 
       12 22835 1 1 64 LYS HG3  H  21.800  11.097 -20.029 1.00 . A A . 129 LYS HG3  1 1 
       12 22836 1 1 64 LYS HZ1  H  21.968  15.566 -18.565 1.00 . A A . 129 LYS HZ1  1 1 
       12 22837 1 1 64 LYS HZ2  H  20.697  15.776 -17.468 1.00 . A A . 129 LYS HZ2  1 1 
       12 22838 1 1 64 LYS HZ3  H  22.018  14.804 -17.055 1.00 . A A . 129 LYS HZ3  1 1 
       12 22839 1 1 64 LYS N    N  19.062  12.716 -21.843 1.00 . A A . 129 LYS N    1 1 
       12 22840 1 1 64 LYS NZ   N  21.395  15.097 -17.833 1.00 . A A . 129 LYS NZ   1 1 
       12 22841 1 1 64 LYS O    O  21.518  10.749 -23.565 1.00 . A A . 129 LYS O    1 1 
       12 22842 1 1 65 ASN C    C  19.115   8.556 -24.130 1.00 . A A . 130 ASN C    1 1 
       12 22843 1 1 65 ASN CA   C  19.750   8.773 -22.760 1.00 . A A . 130 ASN CA   1 1 
       12 22844 1 1 65 ASN CB   C  19.041   7.908 -21.715 1.00 . A A . 130 ASN CB   1 1 
       12 22845 1 1 65 ASN CG   C  19.879   7.708 -20.467 1.00 . A A . 130 ASN CG   1 1 
       12 22846 1 1 65 ASN H    H  18.979  10.482 -21.781 1.00 . A A . 130 ASN H    1 1 
       12 22847 1 1 65 ASN HA   H  20.789   8.483 -22.809 1.00 . A A . 130 ASN HA   1 1 
       12 22848 1 1 65 ASN HB2  H  18.115   8.386 -21.431 1.00 . A A . 130 ASN HB2  1 1 
       12 22849 1 1 65 ASN HB3  H  18.826   6.940 -22.142 1.00 . A A . 130 ASN HB3  1 1 
       12 22850 1 1 65 ASN HD21 H  20.025   5.762 -20.849 1.00 . A A . 130 ASN HD21 1 1 
       12 22851 1 1 65 ASN HD22 H  20.827   6.309 -19.419 1.00 . A A . 130 ASN HD22 1 1 
       12 22852 1 1 65 ASN N    N  19.695  10.178 -22.377 1.00 . A A . 130 ASN N    1 1 
       12 22853 1 1 65 ASN ND2  N  20.284   6.468 -20.220 1.00 . A A . 130 ASN ND2  1 1 
       12 22854 1 1 65 ASN O    O  18.664   7.456 -24.451 1.00 . A A . 130 ASN O    1 1 
       12 22855 1 1 65 ASN OD1  O  20.157   8.656 -19.733 1.00 . A A . 130 ASN OD1  1 1 
       12 22856 1 1 66 LEU C    C  19.532   9.042 -27.284 1.00 . A A . 131 LEU C    1 1 
       12 22857 1 1 66 LEU CA   C  18.504   9.539 -26.272 1.00 . A A . 131 LEU CA   1 1 
       12 22858 1 1 66 LEU CB   C  17.977  10.912 -26.697 1.00 . A A . 131 LEU CB   1 1 
       12 22859 1 1 66 LEU CD1  C  19.680  12.198 -28.010 1.00 . A A . 131 LEU CD1  1 1 
       12 22860 1 1 66 LEU CD2  C  18.304  13.361 -26.276 1.00 . A A . 131 LEU CD2  1 1 
       12 22861 1 1 66 LEU CG   C  18.988  12.058 -26.664 1.00 . A A . 131 LEU CG   1 1 
       12 22862 1 1 66 LEU H    H  19.459  10.462 -24.624 1.00 . A A . 131 LEU H    1 1 
       12 22863 1 1 66 LEU HA   H  17.682   8.841 -26.239 1.00 . A A . 131 LEU HA   1 1 
       12 22864 1 1 66 LEU HB2  H  17.608  10.825 -27.707 1.00 . A A . 131 LEU HB2  1 1 
       12 22865 1 1 66 LEU HB3  H  17.161  11.170 -26.037 1.00 . A A . 131 LEU HB3  1 1 
       12 22866 1 1 66 LEU HD11 H  20.683  11.800 -27.943 1.00 . A A . 131 LEU HD11 1 1 
       12 22867 1 1 66 LEU HD12 H  19.126  11.652 -28.759 1.00 . A A . 131 LEU HD12 1 1 
       12 22868 1 1 66 LEU HD13 H  19.726  13.242 -28.285 1.00 . A A . 131 LEU HD13 1 1 
       12 22869 1 1 66 LEU HD21 H  17.411  13.144 -25.708 1.00 . A A . 131 LEU HD21 1 1 
       12 22870 1 1 66 LEU HD22 H  18.976  13.957 -25.676 1.00 . A A . 131 LEU HD22 1 1 
       12 22871 1 1 66 LEU HD23 H  18.038  13.908 -27.169 1.00 . A A . 131 LEU HD23 1 1 
       12 22872 1 1 66 LEU HG   H  19.743  11.843 -25.921 1.00 . A A . 131 LEU HG   1 1 
       12 22873 1 1 66 LEU N    N  19.084   9.613 -24.935 1.00 . A A . 131 LEU N    1 1 
       12 22874 1 1 66 LEU O    O  20.733   9.042 -27.015 1.00 . A A . 131 LEU O    1 1 
       12 22875 1 1 67 SER C    C  20.877   9.210 -29.983 1.00 . A A . 132 SER C    1 1 
       12 22876 1 1 67 SER CA   C  19.926   8.118 -29.501 1.00 . A A . 132 SER CA   1 1 
       12 22877 1 1 67 SER CB   C  19.099   7.593 -30.676 1.00 . A A . 132 SER CB   1 1 
       12 22878 1 1 67 SER H    H  18.083   8.645 -28.604 1.00 . A A . 132 SER H    1 1 
       12 22879 1 1 67 SER HA   H  20.508   7.307 -29.090 1.00 . A A . 132 SER HA   1 1 
       12 22880 1 1 67 SER HB2  H  19.646   7.742 -31.594 1.00 . A A . 132 SER HB2  1 1 
       12 22881 1 1 67 SER HB3  H  18.911   6.537 -30.536 1.00 . A A . 132 SER HB3  1 1 
       12 22882 1 1 67 SER HG   H  17.214   7.703 -31.200 1.00 . A A . 132 SER HG   1 1 
       12 22883 1 1 67 SER N    N  19.051   8.620 -28.450 1.00 . A A . 132 SER N    1 1 
       12 22884 1 1 67 SER O    O  20.517  10.386 -30.031 1.00 . A A . 132 SER O    1 1 
       12 22885 1 1 67 SER OG   O  17.858   8.270 -30.768 1.00 . A A . 132 SER OG   1 1 
       12 22886 1 1 68 ILE C    C  22.639  10.439 -32.102 1.00 . A A . 133 ILE C    1 1 
       12 22887 1 1 68 ILE CA   C  23.096   9.754 -30.819 1.00 . A A . 133 ILE CA   1 1 
       12 22888 1 1 68 ILE CB   C  24.446   9.058 -31.076 1.00 . A A . 133 ILE CB   1 1 
       12 22889 1 1 68 ILE CD1  C  26.851   9.892 -31.044 1.00 . A A . 133 ILE CD1  1 1 
       12 22890 1 1 68 ILE CG1  C  25.465  10.059 -31.625 1.00 . A A . 133 ILE CG1  1 1 
       12 22891 1 1 68 ILE CG2  C  24.267   7.894 -32.039 1.00 . A A . 133 ILE CG2  1 1 
       12 22892 1 1 68 ILE H    H  22.322   7.860 -30.280 1.00 . A A . 133 ILE H    1 1 
       12 22893 1 1 68 ILE HA   H  23.241  10.503 -30.054 1.00 . A A . 133 ILE HA   1 1 
       12 22894 1 1 68 ILE HB   H  24.808   8.666 -30.138 1.00 . A A . 133 ILE HB   1 1 
       12 22895 1 1 68 ILE HD11 H  27.547   9.654 -31.835 1.00 . A A . 133 ILE HD11 1 1 
       12 22896 1 1 68 ILE HD12 H  27.153  10.809 -30.563 1.00 . A A . 133 ILE HD12 1 1 
       12 22897 1 1 68 ILE HD13 H  26.843   9.091 -30.319 1.00 . A A . 133 ILE HD13 1 1 
       12 22898 1 1 68 ILE HG12 H  25.537   9.939 -32.695 1.00 . A A . 133 ILE HG12 1 1 
       12 22899 1 1 68 ILE HG13 H  25.129  11.061 -31.402 1.00 . A A . 133 ILE HG13 1 1 
       12 22900 1 1 68 ILE HG21 H  25.148   7.799 -32.657 1.00 . A A . 133 ILE HG21 1 1 
       12 22901 1 1 68 ILE HG22 H  24.121   6.982 -31.479 1.00 . A A . 133 ILE HG22 1 1 
       12 22902 1 1 68 ILE HG23 H  23.406   8.074 -32.666 1.00 . A A . 133 ILE HG23 1 1 
       12 22903 1 1 68 ILE N    N  22.093   8.811 -30.340 1.00 . A A . 133 ILE N    1 1 
       12 22904 1 1 68 ILE O    O  23.143  11.503 -32.463 1.00 . A A . 133 ILE O    1 1 
       12 22905 1 1 69 TYR C    C  20.450  11.706 -33.779 1.00 . A A . 134 TYR C    1 1 
       12 22906 1 1 69 TYR CA   C  21.152  10.374 -34.027 1.00 . A A . 134 TYR CA   1 1 
       12 22907 1 1 69 TYR CB   C  20.182   9.386 -34.676 1.00 . A A . 134 TYR CB   1 1 
       12 22908 1 1 69 TYR CD1  C  20.187   9.394 -37.201 1.00 . A A . 134 TYR CD1  1 1 
       12 22909 1 1 69 TYR CD2  C  18.587  10.755 -36.077 1.00 . A A . 134 TYR CD2  1 1 
       12 22910 1 1 69 TYR CE1  C  19.699   9.819 -38.422 1.00 . A A . 134 TYR CE1  1 1 
       12 22911 1 1 69 TYR CE2  C  18.091  11.185 -37.292 1.00 . A A . 134 TYR CE2  1 1 
       12 22912 1 1 69 TYR CG   C  19.643   9.853 -36.009 1.00 . A A . 134 TYR CG   1 1 
       12 22913 1 1 69 TYR CZ   C  18.650  10.714 -38.462 1.00 . A A . 134 TYR CZ   1 1 
       12 22914 1 1 69 TYR H    H  21.317   8.979 -32.445 1.00 . A A . 134 TYR H    1 1 
       12 22915 1 1 69 TYR HA   H  21.984  10.538 -34.697 1.00 . A A . 134 TYR HA   1 1 
       12 22916 1 1 69 TYR HB2  H  20.688   8.447 -34.835 1.00 . A A . 134 TYR HB2  1 1 
       12 22917 1 1 69 TYR HB3  H  19.342   9.230 -34.014 1.00 . A A . 134 TYR HB3  1 1 
       12 22918 1 1 69 TYR HD1  H  21.009   8.692 -37.166 1.00 . A A . 134 TYR HD1  1 1 
       12 22919 1 1 69 TYR HD2  H  18.151  11.122 -35.158 1.00 . A A . 134 TYR HD2  1 1 
       12 22920 1 1 69 TYR HE1  H  20.137   9.450 -39.337 1.00 . A A . 134 TYR HE1  1 1 
       12 22921 1 1 69 TYR HE2  H  17.270  11.886 -37.324 1.00 . A A . 134 TYR HE2  1 1 
       12 22922 1 1 69 TYR HH   H  18.864  11.556 -40.177 1.00 . A A . 134 TYR HH   1 1 
       12 22923 1 1 69 TYR N    N  21.679   9.824 -32.784 1.00 . A A . 134 TYR N    1 1 
       12 22924 1 1 69 TYR O    O  20.574  12.641 -34.570 1.00 . A A . 134 TYR O    1 1 
       12 22925 1 1 69 TYR OH   O  18.159  11.139 -39.675 1.00 . A A . 134 TYR OH   1 1 
       12 22926 1 1 70 GLN C    C  19.954  14.094 -31.876 1.00 . A A . 135 GLN C    1 1 
       12 22927 1 1 70 GLN CA   C  18.991  12.999 -32.323 1.00 . A A . 135 GLN CA   1 1 
       12 22928 1 1 70 GLN CB   C  17.977  12.712 -31.214 1.00 . A A . 135 GLN CB   1 1 
       12 22929 1 1 70 GLN CD   C  16.841  11.121 -32.815 1.00 . A A . 135 GLN CD   1 1 
       12 22930 1 1 70 GLN CG   C  17.253  11.385 -31.380 1.00 . A A . 135 GLN CG   1 1 
       12 22931 1 1 70 GLN H    H  19.655  11.003 -32.085 1.00 . A A . 135 GLN H    1 1 
       12 22932 1 1 70 GLN HA   H  18.464  13.338 -33.201 1.00 . A A . 135 GLN HA   1 1 
       12 22933 1 1 70 GLN HB2  H  18.493  12.700 -30.265 1.00 . A A . 135 GLN HB2  1 1 
       12 22934 1 1 70 GLN HB3  H  17.240  13.500 -31.203 1.00 . A A . 135 GLN HB3  1 1 
       12 22935 1 1 70 GLN HE21 H  17.543   9.265 -32.700 1.00 . A A . 135 GLN HE21 1 1 
       12 22936 1 1 70 GLN HE22 H  16.848   9.713 -34.217 1.00 . A A . 135 GLN HE22 1 1 
       12 22937 1 1 70 GLN HG2  H  17.909  10.590 -31.058 1.00 . A A . 135 GLN HG2  1 1 
       12 22938 1 1 70 GLN HG3  H  16.368  11.394 -30.761 1.00 . A A . 135 GLN HG3  1 1 
       12 22939 1 1 70 GLN N    N  19.714  11.782 -32.676 1.00 . A A . 135 GLN N    1 1 
       12 22940 1 1 70 GLN NE2  N  17.104   9.911 -33.293 1.00 . A A . 135 GLN NE2  1 1 
       12 22941 1 1 70 GLN O    O  19.831  15.250 -32.283 1.00 . A A . 135 GLN O    1 1 
       12 22942 1 1 70 GLN OE1  O  16.292  11.996 -33.486 1.00 . A A . 135 GLN OE1  1 1 
       12 22943 1 1 71 THR C    C  22.551  15.447 -31.672 1.00 . A A . 136 THR C    1 1 
       12 22944 1 1 71 THR CA   C  21.899  14.674 -30.532 1.00 . A A . 136 THR CA   1 1 
       12 22945 1 1 71 THR CB   C  22.995  13.967 -29.712 1.00 . A A . 136 THR CB   1 1 
       12 22946 1 1 71 THR CG2  C  22.504  13.652 -28.307 1.00 . A A . 136 THR CG2  1 1 
       12 22947 1 1 71 THR H    H  20.962  12.788 -30.747 1.00 . A A . 136 THR H    1 1 
       12 22948 1 1 71 THR HA   H  21.387  15.371 -29.883 1.00 . A A . 136 THR HA   1 1 
       12 22949 1 1 71 THR HB   H  23.849  14.625 -29.640 1.00 . A A . 136 THR HB   1 1 
       12 22950 1 1 71 THR HG1  H  24.326  12.800 -30.583 1.00 . A A . 136 THR HG1  1 1 
       12 22951 1 1 71 THR HG21 H  23.192  14.066 -27.584 1.00 . A A . 136 THR HG21 1 1 
       12 22952 1 1 71 THR HG22 H  21.525  14.087 -28.163 1.00 . A A . 136 THR HG22 1 1 
       12 22953 1 1 71 THR HG23 H  22.445  12.582 -28.178 1.00 . A A . 136 THR HG23 1 1 
       12 22954 1 1 71 THR N    N  20.915  13.723 -31.035 1.00 . A A . 136 THR N    1 1 
       12 22955 1 1 71 THR O    O  22.469  16.674 -31.731 1.00 . A A . 136 THR O    1 1 
       12 22956 1 1 71 THR OG1  O  23.392  12.757 -30.367 1.00 . A A . 136 THR OG1  1 1 
       12 22957 1 1 72 LEU C    C  22.859  16.060 -34.612 1.00 . A A . 137 LEU C    1 1 
       12 22958 1 1 72 LEU CA   C  23.864  15.339 -33.719 1.00 . A A . 137 LEU CA   1 1 
       12 22959 1 1 72 LEU CB   C  24.617  14.282 -34.529 1.00 . A A . 137 LEU CB   1 1 
       12 22960 1 1 72 LEU CD1  C  25.887  15.946 -35.907 1.00 . A A . 137 LEU CD1  1 1 
       12 22961 1 1 72 LEU CD2  C  26.960  14.910 -33.900 1.00 . A A . 137 LEU CD2  1 1 
       12 22962 1 1 72 LEU CG   C  25.993  14.692 -35.054 1.00 . A A . 137 LEU CG   1 1 
       12 22963 1 1 72 LEU H    H  23.228  13.748 -32.478 1.00 . A A . 137 LEU H    1 1 
       12 22964 1 1 72 LEU HA   H  24.572  16.060 -33.338 1.00 . A A . 137 LEU HA   1 1 
       12 22965 1 1 72 LEU HB2  H  24.748  13.414 -33.900 1.00 . A A . 137 LEU HB2  1 1 
       12 22966 1 1 72 LEU HB3  H  24.002  14.018 -35.379 1.00 . A A . 137 LEU HB3  1 1 
       12 22967 1 1 72 LEU HD11 H  25.214  15.765 -36.732 1.00 . A A . 137 LEU HD11 1 1 
       12 22968 1 1 72 LEU HD12 H  25.507  16.760 -35.306 1.00 . A A . 137 LEU HD12 1 1 
       12 22969 1 1 72 LEU HD13 H  26.863  16.205 -36.289 1.00 . A A . 137 LEU HD13 1 1 
       12 22970 1 1 72 LEU HD21 H  26.576  14.429 -33.012 1.00 . A A . 137 LEU HD21 1 1 
       12 22971 1 1 72 LEU HD22 H  27.922  14.487 -34.151 1.00 . A A . 137 LEU HD22 1 1 
       12 22972 1 1 72 LEU HD23 H  27.069  15.968 -33.717 1.00 . A A . 137 LEU HD23 1 1 
       12 22973 1 1 72 LEU HG   H  26.386  13.899 -35.676 1.00 . A A . 137 LEU HG   1 1 
       12 22974 1 1 72 LEU N    N  23.198  14.721 -32.578 1.00 . A A . 137 LEU N    1 1 
       12 22975 1 1 72 LEU O    O  23.063  17.215 -34.986 1.00 . A A . 137 LEU O    1 1 
       12 22976 1 1 73 LEU C    C  20.293  17.308 -35.266 1.00 . A A . 138 LEU C    1 1 
       12 22977 1 1 73 LEU CA   C  20.735  15.947 -35.794 1.00 . A A . 138 LEU CA   1 1 
       12 22978 1 1 73 LEU CB   C  19.533  15.004 -35.872 1.00 . A A . 138 LEU CB   1 1 
       12 22979 1 1 73 LEU CD1  C  17.572  14.824 -37.424 1.00 . A A . 138 LEU CD1  1 1 
       12 22980 1 1 73 LEU CD2  C  17.261  15.757 -35.123 1.00 . A A . 138 LEU CD2  1 1 
       12 22981 1 1 73 LEU CG   C  18.211  15.636 -36.308 1.00 . A A . 138 LEU CG   1 1 
       12 22982 1 1 73 LEU H    H  21.667  14.455 -34.618 1.00 . A A . 138 LEU H    1 1 
       12 22983 1 1 73 LEU HA   H  21.147  16.075 -36.783 1.00 . A A . 138 LEU HA   1 1 
       12 22984 1 1 73 LEU HB2  H  19.772  14.221 -36.576 1.00 . A A . 138 LEU HB2  1 1 
       12 22985 1 1 73 LEU HB3  H  19.388  14.572 -34.893 1.00 . A A . 138 LEU HB3  1 1 
       12 22986 1 1 73 LEU HD11 H  18.345  14.365 -38.023 1.00 . A A . 138 LEU HD11 1 1 
       12 22987 1 1 73 LEU HD12 H  16.943  14.056 -36.997 1.00 . A A . 138 LEU HD12 1 1 
       12 22988 1 1 73 LEU HD13 H  16.974  15.474 -38.046 1.00 . A A . 138 LEU HD13 1 1 
       12 22989 1 1 73 LEU HD21 H  17.485  14.984 -34.403 1.00 . A A . 138 LEU HD21 1 1 
       12 22990 1 1 73 LEU HD22 H  17.384  16.726 -34.662 1.00 . A A . 138 LEU HD22 1 1 
       12 22991 1 1 73 LEU HD23 H  16.243  15.647 -35.467 1.00 . A A . 138 LEU HD23 1 1 
       12 22992 1 1 73 LEU HG   H  18.402  16.630 -36.687 1.00 . A A . 138 LEU HG   1 1 
       12 22993 1 1 73 LEU N    N  21.773  15.372 -34.947 1.00 . A A . 138 LEU N    1 1 
       12 22994 1 1 73 LEU O    O  20.441  18.326 -35.942 1.00 . A A . 138 LEU O    1 1 
       12 22995 1 1 74 ALA C    C  20.381  19.623 -33.465 1.00 . A A . 139 ALA C    1 1 
       12 22996 1 1 74 ALA CA   C  19.293  18.555 -33.431 1.00 . A A . 139 ALA CA   1 1 
       12 22997 1 1 74 ALA CB   C  18.851  18.294 -31.999 1.00 . A A . 139 ALA CB   1 1 
       12 22998 1 1 74 ALA H    H  19.660  16.476 -33.562 1.00 . A A . 139 ALA H    1 1 
       12 22999 1 1 74 ALA HA   H  18.437  18.911 -33.987 1.00 . A A . 139 ALA HA   1 1 
       12 23000 1 1 74 ALA HB1  H  19.679  17.890 -31.434 1.00 . A A . 139 ALA HB1  1 1 
       12 23001 1 1 74 ALA HB2  H  18.528  19.221 -31.547 1.00 . A A . 139 ALA HB2  1 1 
       12 23002 1 1 74 ALA HB3  H  18.035  17.588 -31.996 1.00 . A A . 139 ALA HB3  1 1 
       12 23003 1 1 74 ALA N    N  19.752  17.319 -34.052 1.00 . A A . 139 ALA N    1 1 
       12 23004 1 1 74 ALA O    O  20.155  20.738 -33.933 1.00 . A A . 139 ALA O    1 1 
       12 23005 1 1 75 ALA C    C  22.945  20.788 -34.323 1.00 . A A . 140 ALA C    1 1 
       12 23006 1 1 75 ALA CA   C  22.685  20.203 -32.939 1.00 . A A . 140 ALA CA   1 1 
       12 23007 1 1 75 ALA CB   C  23.933  19.508 -32.414 1.00 . A A . 140 ALA CB   1 1 
       12 23008 1 1 75 ALA H    H  21.680  18.371 -32.605 1.00 . A A . 140 ALA H    1 1 
       12 23009 1 1 75 ALA HA   H  22.438  21.007 -32.260 1.00 . A A . 140 ALA HA   1 1 
       12 23010 1 1 75 ALA HB1  H  24.653  20.249 -32.101 1.00 . A A . 140 ALA HB1  1 1 
       12 23011 1 1 75 ALA HB2  H  23.670  18.885 -31.573 1.00 . A A . 140 ALA HB2  1 1 
       12 23012 1 1 75 ALA HB3  H  24.360  18.897 -33.196 1.00 . A A . 140 ALA HB3  1 1 
       12 23013 1 1 75 ALA N    N  21.562  19.274 -32.964 1.00 . A A . 140 ALA N    1 1 
       12 23014 1 1 75 ALA O    O  23.356  21.942 -34.454 1.00 . A A . 140 ALA O    1 1 
       12 23015 1 1 76 HIS C    C  21.805  21.375 -37.171 1.00 . A A . 141 HIS C    1 1 
       12 23016 1 1 76 HIS CA   C  22.913  20.424 -36.730 1.00 . A A . 141 HIS CA   1 1 
       12 23017 1 1 76 HIS CB   C  22.971  19.218 -37.669 1.00 . A A . 141 HIS CB   1 1 
       12 23018 1 1 76 HIS CD2  C  22.056  19.643 -40.058 1.00 . A A . 141 HIS CD2  1 1 
       12 23019 1 1 76 HIS CE1  C  23.936  20.232 -41.021 1.00 . A A . 141 HIS CE1  1 1 
       12 23020 1 1 76 HIS CG   C  23.029  19.590 -39.118 1.00 . A A . 141 HIS CG   1 1 
       12 23021 1 1 76 HIS H    H  22.378  19.076 -35.187 1.00 . A A . 141 HIS H    1 1 
       12 23022 1 1 76 HIS HA   H  23.857  20.946 -36.772 1.00 . A A . 141 HIS HA   1 1 
       12 23023 1 1 76 HIS HB2  H  23.850  18.635 -37.441 1.00 . A A . 141 HIS HB2  1 1 
       12 23024 1 1 76 HIS HB3  H  22.091  18.609 -37.517 1.00 . A A . 141 HIS HB3  1 1 
       12 23025 1 1 76 HIS HD1  H  25.079  20.024 -39.337 1.00 . A A . 141 HIS HD1  1 1 
       12 23026 1 1 76 HIS HD2  H  21.010  19.413 -39.913 1.00 . A A . 141 HIS HD2  1 1 
       12 23027 1 1 76 HIS HE1  H  24.656  20.549 -41.759 1.00 . A A . 141 HIS HE1  1 1 
       12 23028 1 1 76 HIS HE2  H  22.187  20.172 -42.088 1.00 . A A . 141 HIS HE2  1 1 
       12 23029 1 1 76 HIS N    N  22.705  19.985 -35.355 1.00 . A A . 141 HIS N    1 1 
       12 23030 1 1 76 HIS ND1  N  24.194  19.963 -39.753 1.00 . A A . 141 HIS ND1  1 1 
       12 23031 1 1 76 HIS NE2  N  22.646  20.044 -41.232 1.00 . A A . 141 HIS NE2  1 1 
       12 23032 1 1 76 HIS O    O  22.055  22.548 -37.444 1.00 . A A . 141 HIS O    1 1 
       12 23033 1 1 77 GLU C    C  19.350  22.946 -36.829 1.00 . A A . 142 GLU C    1 1 
       12 23034 1 1 77 GLU CA   C  19.437  21.663 -37.649 1.00 . A A . 142 GLU CA   1 1 
       12 23035 1 1 77 GLU CB   C  18.142  20.861 -37.500 1.00 . A A . 142 GLU CB   1 1 
       12 23036 1 1 77 GLU CD   C  17.049  19.058 -36.108 1.00 . A A . 142 GLU CD   1 1 
       12 23037 1 1 77 GLU CG   C  17.941  20.284 -36.108 1.00 . A A . 142 GLU CG   1 1 
       12 23038 1 1 77 GLU H    H  20.446  19.916 -37.008 1.00 . A A . 142 GLU H    1 1 
       12 23039 1 1 77 GLU HA   H  19.569  21.924 -38.689 1.00 . A A . 142 GLU HA   1 1 
       12 23040 1 1 77 GLU HB2  H  17.305  21.505 -37.724 1.00 . A A . 142 GLU HB2  1 1 
       12 23041 1 1 77 GLU HB3  H  18.156  20.044 -38.206 1.00 . A A . 142 GLU HB3  1 1 
       12 23042 1 1 77 GLU HG2  H  18.903  20.009 -35.704 1.00 . A A . 142 GLU HG2  1 1 
       12 23043 1 1 77 GLU HG3  H  17.490  21.039 -35.480 1.00 . A A . 142 GLU HG3  1 1 
       12 23044 1 1 77 GLU N    N  20.582  20.860 -37.239 1.00 . A A . 142 GLU N    1 1 
       12 23045 1 1 77 GLU O    O  18.947  23.994 -37.333 1.00 . A A . 142 GLU O    1 1 
       12 23046 1 1 77 GLU OE1  O  16.416  18.784 -35.067 1.00 . A A . 142 GLU OE1  1 1 
       12 23047 1 1 77 GLU OE2  O  16.982  18.374 -37.151 1.00 . A A . 142 GLU OE2  1 1 
       12 23048 1 1 78 ARG C    C  20.730  25.051 -35.082 1.00 . A A . 143 ARG C    1 1 
       12 23049 1 1 78 ARG CA   C  19.696  24.008 -34.665 1.00 . A A . 143 ARG CA   1 1 
       12 23050 1 1 78 ARG CB   C  19.951  23.570 -33.222 1.00 . A A . 143 ARG CB   1 1 
       12 23051 1 1 78 ARG CD   C  18.595  23.505 -31.107 1.00 . A A . 143 ARG CD   1 1 
       12 23052 1 1 78 ARG CG   C  18.723  22.996 -32.534 1.00 . A A . 143 ARG CG   1 1 
       12 23053 1 1 78 ARG CZ   C  16.994  25.362 -31.288 1.00 . A A . 143 ARG CZ   1 1 
       12 23054 1 1 78 ARG H    H  20.043  21.993 -35.212 1.00 . A A . 143 ARG H    1 1 
       12 23055 1 1 78 ARG HA   H  18.713  24.448 -34.731 1.00 . A A . 143 ARG HA   1 1 
       12 23056 1 1 78 ARG HB2  H  20.724  22.815 -33.218 1.00 . A A . 143 ARG HB2  1 1 
       12 23057 1 1 78 ARG HB3  H  20.289  24.424 -32.655 1.00 . A A . 143 ARG HB3  1 1 
       12 23058 1 1 78 ARG HD2  H  17.838  22.927 -30.599 1.00 . A A . 143 ARG HD2  1 1 
       12 23059 1 1 78 ARG HD3  H  19.543  23.375 -30.606 1.00 . A A . 143 ARG HD3  1 1 
       12 23060 1 1 78 ARG HE   H  18.929  25.565 -30.849 1.00 . A A . 143 ARG HE   1 1 
       12 23061 1 1 78 ARG HG2  H  17.843  23.287 -33.088 1.00 . A A . 143 ARG HG2  1 1 
       12 23062 1 1 78 ARG HG3  H  18.801  21.920 -32.517 1.00 . A A . 143 ARG HG3  1 1 
       12 23063 1 1 78 ARG HH11 H  16.213  23.529 -31.622 1.00 . A A . 143 ARG HH11 1 1 
       12 23064 1 1 78 ARG HH12 H  15.094  24.846 -31.747 1.00 . A A . 143 ARG HH12 1 1 
       12 23065 1 1 78 ARG HH21 H  17.466  27.308 -31.010 1.00 . A A . 143 ARG HH21 1 1 
       12 23066 1 1 78 ARG HH22 H  15.808  26.994 -31.399 1.00 . A A . 143 ARG HH22 1 1 
       12 23067 1 1 78 ARG N    N  19.731  22.856 -35.558 1.00 . A A . 143 ARG N    1 1 
       12 23068 1 1 78 ARG NE   N  18.225  24.918 -31.060 1.00 . A A . 143 ARG NE   1 1 
       12 23069 1 1 78 ARG NH1  N  16.020  24.509 -31.576 1.00 . A A . 143 ARG NH1  1 1 
       12 23070 1 1 78 ARG NH2  N  16.734  26.662 -31.227 1.00 . A A . 143 ARG NH2  1 1 
       12 23071 1 1 78 ARG O    O  20.512  26.253 -34.930 1.00 . A A . 143 ARG O    1 1 
       12 23072 1 1 79 LEU C    C  22.473  26.324 -37.228 1.00 . A A . 144 LEU C    1 1 
       12 23073 1 1 79 LEU CA   C  22.926  25.473 -36.046 1.00 . A A . 144 LEU CA   1 1 
       12 23074 1 1 79 LEU CB   C  24.165  24.663 -36.430 1.00 . A A . 144 LEU CB   1 1 
       12 23075 1 1 79 LEU CD1  C  26.169  25.979 -35.697 1.00 . A A . 144 LEU CD1  1 1 
       12 23076 1 1 79 LEU CD2  C  26.263  24.634 -37.803 1.00 . A A . 144 LEU CD2  1 1 
       12 23077 1 1 79 LEU CG   C  25.378  25.472 -36.893 1.00 . A A . 144 LEU CG   1 1 
       12 23078 1 1 79 LEU H    H  21.973  23.613 -35.703 1.00 . A A . 144 LEU H    1 1 
       12 23079 1 1 79 LEU HA   H  23.172  26.124 -35.221 1.00 . A A . 144 LEU HA   1 1 
       12 23080 1 1 79 LEU HB2  H  24.463  24.085 -35.569 1.00 . A A . 144 LEU HB2  1 1 
       12 23081 1 1 79 LEU HB3  H  23.887  23.994 -37.232 1.00 . A A . 144 LEU HB3  1 1 
       12 23082 1 1 79 LEU HD11 H  25.823  26.965 -35.427 1.00 . A A . 144 LEU HD11 1 1 
       12 23083 1 1 79 LEU HD12 H  26.028  25.309 -34.861 1.00 . A A . 144 LEU HD12 1 1 
       12 23084 1 1 79 LEU HD13 H  27.218  26.022 -35.951 1.00 . A A . 144 LEU HD13 1 1 
       12 23085 1 1 79 LEU HD21 H  27.197  24.423 -37.303 1.00 . A A . 144 LEU HD21 1 1 
       12 23086 1 1 79 LEU HD22 H  25.762  23.705 -38.035 1.00 . A A . 144 LEU HD22 1 1 
       12 23087 1 1 79 LEU HD23 H  26.457  25.176 -38.715 1.00 . A A . 144 LEU HD23 1 1 
       12 23088 1 1 79 LEU HG   H  25.037  26.331 -37.454 1.00 . A A . 144 LEU HG   1 1 
       12 23089 1 1 79 LEU N    N  21.857  24.582 -35.607 1.00 . A A . 144 LEU N    1 1 
       12 23090 1 1 79 LEU O    O  22.861  27.486 -37.351 1.00 . A A . 144 LEU O    1 1 
       12 23091 1 1 80 GLN C    C  19.692  26.861 -39.063 1.00 . A A . 145 GLN C    1 1 
       12 23092 1 1 80 GLN CA   C  21.145  26.446 -39.263 1.00 . A A . 145 GLN CA   1 1 
       12 23093 1 1 80 GLN CB   C  21.270  25.567 -40.509 1.00 . A A . 145 GLN CB   1 1 
       12 23094 1 1 80 GLN CD   C  22.760  23.569 -40.097 1.00 . A A . 145 GLN CD   1 1 
       12 23095 1 1 80 GLN CG   C  22.653  24.960 -40.689 1.00 . A A . 145 GLN CG   1 1 
       12 23096 1 1 80 GLN H    H  21.378  24.811 -37.939 1.00 . A A . 145 GLN H    1 1 
       12 23097 1 1 80 GLN HA   H  21.744  27.334 -39.399 1.00 . A A . 145 GLN HA   1 1 
       12 23098 1 1 80 GLN HB2  H  20.553  24.763 -40.440 1.00 . A A . 145 GLN HB2  1 1 
       12 23099 1 1 80 GLN HB3  H  21.047  26.165 -41.380 1.00 . A A . 145 GLN HB3  1 1 
       12 23100 1 1 80 GLN HE21 H  24.672  23.882 -39.648 1.00 . A A . 145 GLN HE21 1 1 
       12 23101 1 1 80 GLN HE22 H  24.043  22.333 -39.214 1.00 . A A . 145 GLN HE22 1 1 
       12 23102 1 1 80 GLN HG2  H  22.872  24.903 -41.745 1.00 . A A . 145 GLN HG2  1 1 
       12 23103 1 1 80 GLN HG3  H  23.377  25.599 -40.206 1.00 . A A . 145 GLN HG3  1 1 
       12 23104 1 1 80 GLN N    N  21.651  25.739 -38.092 1.00 . A A . 145 GLN N    1 1 
       12 23105 1 1 80 GLN NE2  N  23.945  23.225 -39.603 1.00 . A A . 145 GLN NE2  1 1 
       12 23106 1 1 80 GLN O    O  18.904  26.875 -40.008 1.00 . A A . 145 GLN O    1 1 
       12 23107 1 1 80 GLN OE1  O  21.790  22.811 -40.082 1.00 . A A . 145 GLN OE1  1 1 
       12 23108 1 1 81 ALA C    C  17.880  29.136 -37.424 1.00 . A A . 146 ALA C    1 1 
       12 23109 1 1 81 ALA CA   C  17.984  27.616 -37.502 1.00 . A A . 146 ALA CA   1 1 
       12 23110 1 1 81 ALA CB   C  17.538  26.987 -36.190 1.00 . A A . 146 ALA CB   1 1 
       12 23111 1 1 81 ALA H    H  20.016  27.168 -37.114 1.00 . A A . 146 ALA H    1 1 
       12 23112 1 1 81 ALA HA   H  17.330  27.260 -38.285 1.00 . A A . 146 ALA HA   1 1 
       12 23113 1 1 81 ALA HB1  H  17.652  27.703 -35.390 1.00 . A A . 146 ALA HB1  1 1 
       12 23114 1 1 81 ALA HB2  H  16.501  26.696 -36.265 1.00 . A A . 146 ALA HB2  1 1 
       12 23115 1 1 81 ALA HB3  H  18.142  26.117 -35.984 1.00 . A A . 146 ALA HB3  1 1 
       12 23116 1 1 81 ALA N    N  19.343  27.199 -37.826 1.00 . A A . 146 ALA N    1 1 
       12 23117 1 1 81 ALA O    O  18.779  29.804 -36.912 1.00 . A A . 146 ALA O    1 1 
       12 23118 1 1 82 LEU C    C  16.625  31.668 -36.506 1.00 . A A . 147 LEU C    1 1 
       12 23119 1 1 82 LEU CA   C  16.558  31.118 -37.927 1.00 . A A . 147 LEU CA   1 1 
       12 23120 1 1 82 LEU CB   C  15.202  31.449 -38.552 1.00 . A A . 147 LEU CB   1 1 
       12 23121 1 1 82 LEU CD1  C  13.777  31.804 -40.583 1.00 . A A . 147 LEU CD1  1 1 
       12 23122 1 1 82 LEU CD2  C  15.998  32.940 -40.404 1.00 . A A . 147 LEU CD2  1 1 
       12 23123 1 1 82 LEU CG   C  15.201  31.690 -40.062 1.00 . A A . 147 LEU CG   1 1 
       12 23124 1 1 82 LEU H    H  16.100  29.091 -38.332 1.00 . A A . 147 LEU H    1 1 
       12 23125 1 1 82 LEU HA   H  17.339  31.577 -38.514 1.00 . A A . 147 LEU HA   1 1 
       12 23126 1 1 82 LEU HB2  H  14.534  30.627 -38.348 1.00 . A A . 147 LEU HB2  1 1 
       12 23127 1 1 82 LEU HB3  H  14.829  32.343 -38.074 1.00 . A A . 147 LEU HB3  1 1 
       12 23128 1 1 82 LEU HD11 H  13.773  31.666 -41.653 1.00 . A A . 147 LEU HD11 1 1 
       12 23129 1 1 82 LEU HD12 H  13.162  31.046 -40.120 1.00 . A A . 147 LEU HD12 1 1 
       12 23130 1 1 82 LEU HD13 H  13.384  32.781 -40.344 1.00 . A A . 147 LEU HD13 1 1 
       12 23131 1 1 82 LEU HD21 H  16.531  32.785 -41.331 1.00 . A A . 147 LEU HD21 1 1 
       12 23132 1 1 82 LEU HD22 H  15.324  33.777 -40.512 1.00 . A A . 147 LEU HD22 1 1 
       12 23133 1 1 82 LEU HD23 H  16.703  33.145 -39.612 1.00 . A A . 147 LEU HD23 1 1 
       12 23134 1 1 82 LEU HG   H  15.670  30.849 -40.555 1.00 . A A . 147 LEU HG   1 1 
       12 23135 1 1 82 LEU N    N  16.780  29.675 -37.937 1.00 . A A . 147 LEU N    1 1 
       12 23136 1 1 82 LEU O    O  17.661  32.205 -36.116 1.00 . A A . 147 LEU O    1 1 
       12 23137 2 2  3 HIS C    C  31.836 -37.727 -62.828 1.00 . B B . 518 HIS C    1 1 
       12 23138 2 2  3 HIS CA   C  31.129 -37.641 -64.177 1.00 . B B . 518 HIS CA   1 1 
       12 23139 2 2  3 HIS CB   C  31.020 -36.181 -64.618 1.00 . B B . 518 HIS CB   1 1 
       12 23140 2 2  3 HIS CD2  C  29.859 -36.858 -66.836 1.00 . B B . 518 HIS CD2  1 1 
       12 23141 2 2  3 HIS CE1  C  30.219 -35.012 -67.963 1.00 . B B . 518 HIS CE1  1 1 
       12 23142 2 2  3 HIS CG   C  30.541 -36.014 -66.027 1.00 . B B . 518 HIS CG   1 1 
       12 23143 2 2  3 HIS H    H  29.353 -38.315 -63.242 1.00 . B B . 518 HIS H    1 1 
       12 23144 2 2  3 HIS HA   H  31.707 -38.186 -64.909 1.00 . B B . 518 HIS HA   1 1 
       12 23145 2 2  3 HIS HB2  H  30.327 -35.667 -63.969 1.00 . B B . 518 HIS HB2  1 1 
       12 23146 2 2  3 HIS HB3  H  31.993 -35.715 -64.539 1.00 . B B . 518 HIS HB3  1 1 
       12 23147 2 2  3 HIS HD1  H  31.221 -34.065 -66.451 1.00 . B B . 518 HIS HD1  1 1 
       12 23148 2 2  3 HIS HD2  H  29.525 -37.856 -66.586 1.00 . B B . 518 HIS HD2  1 1 
       12 23149 2 2  3 HIS HE1  H  30.228 -34.276 -68.752 1.00 . B B . 518 HIS HE1  1 1 
       12 23150 2 2  3 HIS HE2  H  29.208 -36.578 -68.814 1.00 . B B . 518 HIS HE2  1 1 
       12 23151 2 2  3 HIS N    N  29.805 -38.249 -64.109 1.00 . B B . 518 HIS N    1 1 
       12 23152 2 2  3 HIS ND1  N  30.752 -34.867 -66.762 1.00 . B B . 518 HIS ND1  1 1 
       12 23153 2 2  3 HIS NE2  N  29.672 -36.212 -68.033 1.00 . B B . 518 HIS NE2  1 1 
       12 23154 2 2  3 HIS O    O  31.211 -38.000 -61.804 1.00 . B B . 518 HIS O    1 1 
       12 23155 2 2  4 MET C    C  35.349 -37.020 -61.857 1.00 . B B . 519 MET C    1 1 
       12 23156 2 2  4 MET CA   C  33.937 -37.543 -61.613 1.00 . B B . 519 MET CA   1 1 
       12 23157 2 2  4 MET CB   C  33.996 -38.974 -61.077 1.00 . B B . 519 MET CB   1 1 
       12 23158 2 2  4 MET CE   C  34.761 -41.740 -59.506 1.00 . B B . 519 MET CE   1 1 
       12 23159 2 2  4 MET CG   C  34.084 -39.053 -59.561 1.00 . B B . 519 MET CG   1 1 
       12 23160 2 2  4 MET H    H  33.588 -37.279 -63.684 1.00 . B B . 519 MET H    1 1 
       12 23161 2 2  4 MET HA   H  33.455 -36.913 -60.880 1.00 . B B . 519 MET HA   1 1 
       12 23162 2 2  4 MET HB2  H  33.108 -39.501 -61.392 1.00 . B B . 519 MET HB2  1 1 
       12 23163 2 2  4 MET HB3  H  34.863 -39.467 -61.491 1.00 . B B . 519 MET HB3  1 1 
       12 23164 2 2  4 MET HE1  H  35.679 -41.192 -59.652 1.00 . B B . 519 MET HE1  1 1 
       12 23165 2 2  4 MET HE2  H  34.920 -42.523 -58.780 1.00 . B B . 519 MET HE2  1 1 
       12 23166 2 2  4 MET HE3  H  34.448 -42.175 -60.443 1.00 . B B . 519 MET HE3  1 1 
       12 23167 2 2  4 MET HG2  H  35.114 -38.925 -59.266 1.00 . B B . 519 MET HG2  1 1 
       12 23168 2 2  4 MET HG3  H  33.489 -38.257 -59.139 1.00 . B B . 519 MET HG3  1 1 
       12 23169 2 2  4 MET N    N  33.144 -37.492 -62.836 1.00 . B B . 519 MET N    1 1 
       12 23170 2 2  4 MET O    O  35.725 -36.730 -62.993 1.00 . B B . 519 MET O    1 1 
       12 23171 2 2  4 MET SD   S  33.489 -40.626 -58.912 1.00 . B B . 519 MET SD   1 1 
       12 23172 2 2  5 ASP C    C  38.373 -37.411 -61.638 1.00 . B B . 520 ASP C    1 1 
       12 23173 2 2  5 ASP CA   C  37.497 -36.416 -60.884 1.00 . B B . 520 ASP CA   1 1 
       12 23174 2 2  5 ASP CB   C  38.072 -36.163 -59.490 1.00 . B B . 520 ASP CB   1 1 
       12 23175 2 2  5 ASP CG   C  37.790 -34.761 -58.992 1.00 . B B . 520 ASP CG   1 1 
       12 23176 2 2  5 ASP H    H  35.768 -37.151 -59.907 1.00 . B B . 520 ASP H    1 1 
       12 23177 2 2  5 ASP HA   H  37.479 -35.485 -61.430 1.00 . B B . 520 ASP HA   1 1 
       12 23178 2 2  5 ASP HB2  H  37.636 -36.866 -58.795 1.00 . B B . 520 ASP HB2  1 1 
       12 23179 2 2  5 ASP HB3  H  39.143 -36.308 -59.518 1.00 . B B . 520 ASP HB3  1 1 
       12 23180 2 2  5 ASP N    N  36.125 -36.902 -60.786 1.00 . B B . 520 ASP N    1 1 
       12 23181 2 2  5 ASP O    O  38.046 -38.591 -61.768 1.00 . B B . 520 ASP O    1 1 
       12 23182 2 2  5 ASP OD1  O  38.673 -33.891 -59.138 1.00 . B B . 520 ASP OD1  1 1 
       12 23183 2 2  5 ASP OD2  O  36.686 -34.531 -58.456 1.00 . B B . 520 ASP OD2  1 1 
       12 23184 2 2  6 PRO C    C  41.176 -38.767 -62.012 1.00 . B B . 521 PRO C    1 1 
       12 23185 2 2  6 PRO CA   C  40.461 -37.756 -62.900 1.00 . B B . 521 PRO CA   1 1 
       12 23186 2 2  6 PRO CB   C  41.458 -36.737 -63.461 1.00 . B B . 521 PRO CB   1 1 
       12 23187 2 2  6 PRO CD   C  39.968 -35.529 -62.036 1.00 . B B . 521 PRO CD   1 1 
       12 23188 2 2  6 PRO CG   C  41.389 -35.584 -62.521 1.00 . B B . 521 PRO CG   1 1 
       12 23189 2 2  6 PRO HA   H  39.976 -38.273 -63.716 1.00 . B B . 521 PRO HA   1 1 
       12 23190 2 2  6 PRO HB2  H  42.448 -37.172 -63.481 1.00 . B B . 521 PRO HB2  1 1 
       12 23191 2 2  6 PRO HB3  H  41.163 -36.451 -64.459 1.00 . B B . 521 PRO HB3  1 1 
       12 23192 2 2  6 PRO HD2  H  39.932 -35.196 -61.009 1.00 . B B . 521 PRO HD2  1 1 
       12 23193 2 2  6 PRO HD3  H  39.378 -34.880 -62.666 1.00 . B B . 521 PRO HD3  1 1 
       12 23194 2 2  6 PRO HG2  H  42.063 -35.743 -61.693 1.00 . B B . 521 PRO HG2  1 1 
       12 23195 2 2  6 PRO HG3  H  41.642 -34.672 -63.041 1.00 . B B . 521 PRO HG3  1 1 
       12 23196 2 2  6 PRO N    N  39.514 -36.925 -62.150 1.00 . B B . 521 PRO N    1 1 
       12 23197 2 2  6 PRO O    O  41.256 -39.952 -62.341 1.00 . B B . 521 PRO O    1 1 
       12 23198 2 2  7 LEU C    C  42.750 -38.406 -58.666 1.00 . B B . 522 LEU C    1 1 
       12 23199 2 2  7 LEU CA   C  42.403 -39.160 -59.946 1.00 . B B . 522 LEU CA   1 1 
       12 23200 2 2  7 LEU CB   C  43.677 -39.707 -60.590 1.00 . B B . 522 LEU CB   1 1 
       12 23201 2 2  7 LEU CD1  C  46.028 -39.000 -60.089 1.00 . B B . 522 LEU CD1  1 1 
       12 23202 2 2  7 LEU CD2  C  45.082 -38.649 -62.376 1.00 . B B . 522 LEU CD2  1 1 
       12 23203 2 2  7 LEU CG   C  44.773 -38.684 -60.886 1.00 . B B . 522 LEU CG   1 1 
       12 23204 2 2  7 LEU H    H  41.599 -37.342 -60.675 1.00 . B B . 522 LEU H    1 1 
       12 23205 2 2  7 LEU HA   H  41.751 -39.984 -59.698 1.00 . B B . 522 LEU HA   1 1 
       12 23206 2 2  7 LEU HB2  H  44.090 -40.451 -59.926 1.00 . B B . 522 LEU HB2  1 1 
       12 23207 2 2  7 LEU HB3  H  43.399 -40.177 -61.524 1.00 . B B . 522 LEU HB3  1 1 
       12 23208 2 2  7 LEU HD11 H  46.683 -38.141 -60.092 1.00 . B B . 522 LEU HD11 1 1 
       12 23209 2 2  7 LEU HD12 H  45.757 -39.241 -59.071 1.00 . B B . 522 LEU HD12 1 1 
       12 23210 2 2  7 LEU HD13 H  46.537 -39.842 -60.534 1.00 . B B . 522 LEU HD13 1 1 
       12 23211 2 2  7 LEU HD21 H  45.363 -37.647 -62.663 1.00 . B B . 522 LEU HD21 1 1 
       12 23212 2 2  7 LEU HD22 H  45.893 -39.327 -62.592 1.00 . B B . 522 LEU HD22 1 1 
       12 23213 2 2  7 LEU HD23 H  44.205 -38.949 -62.933 1.00 . B B . 522 LEU HD23 1 1 
       12 23214 2 2  7 LEU HG   H  44.429 -37.702 -60.592 1.00 . B B . 522 LEU HG   1 1 
       12 23215 2 2  7 LEU N    N  41.694 -38.295 -60.884 1.00 . B B . 522 LEU N    1 1 
       12 23216 2 2  7 LEU O    O  42.271 -37.294 -58.437 1.00 . B B . 522 LEU O    1 1 
       12 23217 2 2  8 THR C    C  45.425 -37.868 -56.670 1.00 . B B . 523 THR C    1 1 
       12 23218 2 2  8 THR CA   C  44.001 -38.404 -56.579 1.00 . B B . 523 THR CA   1 1 
       12 23219 2 2  8 THR CB   C  43.916 -39.404 -55.410 1.00 . B B . 523 THR CB   1 1 
       12 23220 2 2  8 THR CG2  C  42.492 -39.499 -54.883 1.00 . B B . 523 THR CG2  1 1 
       12 23221 2 2  8 THR H    H  43.936 -39.901 -58.073 1.00 . B B . 523 THR H    1 1 
       12 23222 2 2  8 THR HA   H  43.331 -37.582 -56.372 1.00 . B B . 523 THR HA   1 1 
       12 23223 2 2  8 THR HB   H  44.558 -39.058 -54.612 1.00 . B B . 523 THR HB   1 1 
       12 23224 2 2  8 THR HG1  H  45.315 -40.747 -55.767 1.00 . B B . 523 THR HG1  1 1 
       12 23225 2 2  8 THR HG21 H  41.831 -39.796 -55.682 1.00 . B B . 523 THR HG21 1 1 
       12 23226 2 2  8 THR HG22 H  42.451 -40.230 -54.089 1.00 . B B . 523 THR HG22 1 1 
       12 23227 2 2  8 THR HG23 H  42.185 -38.536 -54.501 1.00 . B B . 523 THR HG23 1 1 
       12 23228 2 2  8 THR N    N  43.589 -39.016 -57.835 1.00 . B B . 523 THR N    1 1 
       12 23229 2 2  8 THR O    O  46.402 -38.601 -56.512 1.00 . B B . 523 THR O    1 1 
       12 23230 2 2  8 THR OG1  O  44.359 -40.696 -55.839 1.00 . B B . 523 THR OG1  1 1 
       12 23231 2 2  9 PRO C    C  47.575 -35.795 -55.711 1.00 . B B . 524 PRO C    1 1 
       12 23232 2 2  9 PRO CA   C  46.852 -35.894 -57.049 1.00 . B B . 524 PRO CA   1 1 
       12 23233 2 2  9 PRO CB   C  46.493 -34.499 -57.567 1.00 . B B . 524 PRO CB   1 1 
       12 23234 2 2  9 PRO CD   C  44.429 -35.623 -57.132 1.00 . B B . 524 PRO CD   1 1 
       12 23235 2 2  9 PRO CG   C  45.093 -34.275 -57.112 1.00 . B B . 524 PRO CG   1 1 
       12 23236 2 2  9 PRO HA   H  47.489 -36.393 -57.766 1.00 . B B . 524 PRO HA   1 1 
       12 23237 2 2  9 PRO HB2  H  47.170 -33.770 -57.143 1.00 . B B . 524 PRO HB2  1 1 
       12 23238 2 2  9 PRO HB3  H  46.566 -34.481 -58.644 1.00 . B B . 524 PRO HB3  1 1 
       12 23239 2 2  9 PRO HD2  H  43.712 -35.703 -56.328 1.00 . B B . 524 PRO HD2  1 1 
       12 23240 2 2  9 PRO HD3  H  43.951 -35.795 -58.086 1.00 . B B . 524 PRO HD3  1 1 
       12 23241 2 2  9 PRO HG2  H  45.092 -33.870 -56.111 1.00 . B B . 524 PRO HG2  1 1 
       12 23242 2 2  9 PRO HG3  H  44.591 -33.600 -57.790 1.00 . B B . 524 PRO HG3  1 1 
       12 23243 2 2  9 PRO N    N  45.550 -36.558 -56.932 1.00 . B B . 524 PRO N    1 1 
       12 23244 2 2  9 PRO O    O  46.953 -35.867 -54.652 1.00 . B B . 524 PRO O    1 1 
       12 23245 2 2 10 ASP C    C  50.365 -34.151 -54.470 1.00 . B B . 525 ASP C    1 1 
       12 23246 2 2 10 ASP CA   C  49.701 -35.522 -54.557 1.00 . B B . 525 ASP CA   1 1 
       12 23247 2 2 10 ASP CB   C  50.765 -36.620 -54.528 1.00 . B B . 525 ASP CB   1 1 
       12 23248 2 2 10 ASP CG   C  50.208 -37.953 -54.066 1.00 . B B . 525 ASP CG   1 1 
       12 23249 2 2 10 ASP H    H  49.332 -35.582 -56.641 1.00 . B B . 525 ASP H    1 1 
       12 23250 2 2 10 ASP HA   H  49.045 -35.645 -53.708 1.00 . B B . 525 ASP HA   1 1 
       12 23251 2 2 10 ASP HB2  H  51.171 -36.745 -55.521 1.00 . B B . 525 ASP HB2  1 1 
       12 23252 2 2 10 ASP HB3  H  51.556 -36.328 -53.853 1.00 . B B . 525 ASP HB3  1 1 
       12 23253 2 2 10 ASP N    N  48.893 -35.631 -55.766 1.00 . B B . 525 ASP N    1 1 
       12 23254 2 2 10 ASP O    O  51.018 -33.706 -55.413 1.00 . B B . 525 ASP O    1 1 
       12 23255 2 2 10 ASP OD1  O  49.629 -38.004 -52.961 1.00 . B B . 525 ASP OD1  1 1 
       12 23256 2 2 10 ASP OD2  O  50.350 -38.945 -54.811 1.00 . B B . 525 ASP OD2  1 1 
       12 23257 2 2 11 ALA C    C  50.486 -31.658 -51.714 1.00 . B B . 526 ALA C    1 1 
       12 23258 2 2 11 ALA CA   C  50.774 -32.167 -53.122 1.00 . B B . 526 ALA CA   1 1 
       12 23259 2 2 11 ALA CB   C  50.247 -31.185 -54.158 1.00 . B B . 526 ALA CB   1 1 
       12 23260 2 2 11 ALA H    H  49.660 -33.894 -52.617 1.00 . B B . 526 ALA H    1 1 
       12 23261 2 2 11 ALA HA   H  51.844 -32.250 -53.252 1.00 . B B . 526 ALA HA   1 1 
       12 23262 2 2 11 ALA HB1  H  51.072 -30.798 -54.738 1.00 . B B . 526 ALA HB1  1 1 
       12 23263 2 2 11 ALA HB2  H  49.553 -31.692 -54.812 1.00 . B B . 526 ALA HB2  1 1 
       12 23264 2 2 11 ALA HB3  H  49.744 -30.371 -53.659 1.00 . B B . 526 ALA HB3  1 1 
       12 23265 2 2 11 ALA N    N  50.191 -33.486 -53.332 1.00 . B B . 526 ALA N    1 1 
       12 23266 2 2 11 ALA O    O  49.863 -32.350 -50.909 1.00 . B B . 526 ALA O    1 1 
       12 23267 2 2 12 SER C    C  49.264 -29.873 -49.723 1.00 . B B . 527 SER C    1 1 
       12 23268 2 2 12 SER CA   C  50.740 -29.845 -50.109 1.00 . B B . 527 SER CA   1 1 
       12 23269 2 2 12 SER CB   C  51.254 -28.404 -50.098 1.00 . B B . 527 SER CB   1 1 
       12 23270 2 2 12 SER H    H  51.435 -29.943 -52.107 1.00 . B B . 527 SER H    1 1 
       12 23271 2 2 12 SER HA   H  51.299 -30.424 -49.389 1.00 . B B . 527 SER HA   1 1 
       12 23272 2 2 12 SER HB2  H  50.657 -27.817 -49.416 1.00 . B B . 527 SER HB2  1 1 
       12 23273 2 2 12 SER HB3  H  52.285 -28.396 -49.772 1.00 . B B . 527 SER HB3  1 1 
       12 23274 2 2 12 SER HG   H  51.954 -28.071 -51.897 1.00 . B B . 527 SER HG   1 1 
       12 23275 2 2 12 SER N    N  50.944 -30.445 -51.422 1.00 . B B . 527 SER N    1 1 
       12 23276 2 2 12 SER O    O  48.387 -29.812 -50.583 1.00 . B B . 527 SER O    1 1 
       12 23277 2 2 12 SER OG   O  51.178 -27.825 -51.388 1.00 . B B . 527 SER OG   1 1 
       12 23278 2 2 13 GLU C    C  47.299 -28.729 -47.151 1.00 . B B . 528 GLU C    1 1 
       12 23279 2 2 13 GLU CA   C  47.631 -30.003 -47.924 1.00 . B B . 528 GLU CA   1 1 
       12 23280 2 2 13 GLU CB   C  47.425 -31.224 -47.026 1.00 . B B . 528 GLU CB   1 1 
       12 23281 2 2 13 GLU CD   C  45.609 -32.658 -46.014 1.00 . B B . 528 GLU CD   1 1 
       12 23282 2 2 13 GLU CG   C  46.073 -31.251 -46.334 1.00 . B B . 528 GLU CG   1 1 
       12 23283 2 2 13 GLU H    H  49.744 -30.010 -47.786 1.00 . B B . 528 GLU H    1 1 
       12 23284 2 2 13 GLU HA   H  46.970 -30.076 -48.774 1.00 . B B . 528 GLU HA   1 1 
       12 23285 2 2 13 GLU HB2  H  47.517 -32.117 -47.628 1.00 . B B . 528 GLU HB2  1 1 
       12 23286 2 2 13 GLU HB3  H  48.195 -31.232 -46.269 1.00 . B B . 528 GLU HB3  1 1 
       12 23287 2 2 13 GLU HG2  H  46.144 -30.693 -45.412 1.00 . B B . 528 GLU HG2  1 1 
       12 23288 2 2 13 GLU HG3  H  45.343 -30.784 -46.980 1.00 . B B . 528 GLU HG3  1 1 
       12 23289 2 2 13 GLU N    N  49.001 -29.965 -48.424 1.00 . B B . 528 GLU N    1 1 
       12 23290 2 2 13 GLU O    O  46.478 -27.923 -47.586 1.00 . B B . 528 GLU O    1 1 
       12 23291 2 2 13 GLU OE1  O  45.631 -33.034 -44.824 1.00 . B B . 528 GLU OE1  1 1 
       12 23292 2 2 13 GLU OE2  O  45.223 -33.384 -46.955 1.00 . B B . 528 GLU OE2  1 1 
       12 23293 2 2 14 SER C    C  49.037 -26.797 -44.679 1.00 . B B . 529 SER C    1 1 
       12 23294 2 2 14 SER CA   C  47.716 -27.384 -45.165 1.00 . B B . 529 SER CA   1 1 
       12 23295 2 2 14 SER CB   C  46.835 -27.749 -43.968 1.00 . B B . 529 SER CB   1 1 
       12 23296 2 2 14 SER H    H  48.588 -29.235 -45.708 1.00 . B B . 529 SER H    1 1 
       12 23297 2 2 14 SER HA   H  47.205 -26.644 -45.764 1.00 . B B . 529 SER HA   1 1 
       12 23298 2 2 14 SER HB2  H  45.883 -28.112 -44.323 1.00 . B B . 529 SER HB2  1 1 
       12 23299 2 2 14 SER HB3  H  47.322 -28.520 -43.389 1.00 . B B . 529 SER HB3  1 1 
       12 23300 2 2 14 SER HG   H  45.756 -26.703 -42.711 1.00 . B B . 529 SER HG   1 1 
       12 23301 2 2 14 SER N    N  47.944 -28.556 -46.002 1.00 . B B . 529 SER N    1 1 
       12 23302 2 2 14 SER O    O  49.233 -26.587 -43.482 1.00 . B B . 529 SER O    1 1 
       12 23303 2 2 14 SER OG   O  46.614 -26.624 -43.136 1.00 . B B . 529 SER OG   1 1 
       12 23304 2 2 15 VAL C    C  51.317 -24.495 -45.661 1.00 . B B . 530 VAL C    1 1 
       12 23305 2 2 15 VAL CA   C  51.245 -25.970 -45.286 1.00 . B B . 530 VAL CA   1 1 
       12 23306 2 2 15 VAL CB   C  52.381 -26.727 -46.000 1.00 . B B . 530 VAL CB   1 1 
       12 23307 2 2 15 VAL CG1  C  53.736 -26.202 -45.551 1.00 . B B . 530 VAL CG1  1 1 
       12 23308 2 2 15 VAL CG2  C  52.268 -28.223 -45.745 1.00 . B B . 530 VAL CG2  1 1 
       12 23309 2 2 15 VAL H    H  49.726 -26.723 -46.555 1.00 . B B . 530 VAL H    1 1 
       12 23310 2 2 15 VAL HA   H  51.390 -26.069 -44.220 1.00 . B B . 530 VAL HA   1 1 
       12 23311 2 2 15 VAL HB   H  52.288 -26.555 -47.062 1.00 . B B . 530 VAL HB   1 1 
       12 23312 2 2 15 VAL HG11 H  53.806 -26.258 -44.474 1.00 . B B . 530 VAL HG11 1 1 
       12 23313 2 2 15 VAL HG12 H  54.519 -26.801 -45.993 1.00 . B B . 530 VAL HG12 1 1 
       12 23314 2 2 15 VAL HG13 H  53.847 -25.175 -45.866 1.00 . B B . 530 VAL HG13 1 1 
       12 23315 2 2 15 VAL HG21 H  52.376 -28.417 -44.688 1.00 . B B . 530 VAL HG21 1 1 
       12 23316 2 2 15 VAL HG22 H  51.302 -28.572 -46.077 1.00 . B B . 530 VAL HG22 1 1 
       12 23317 2 2 15 VAL HG23 H  53.044 -28.740 -46.288 1.00 . B B . 530 VAL HG23 1 1 
       12 23318 2 2 15 VAL N    N  49.941 -26.534 -45.617 1.00 . B B . 530 VAL N    1 1 
       12 23319 2 2 15 VAL O    O  51.028 -24.118 -46.796 1.00 . B B . 530 VAL O    1 1 
       12 23320 2 2 16 ASN C    C  52.295 -21.511 -43.671 1.00 . B B . 531 ASN C    1 1 
       12 23321 2 2 16 ASN CA   C  51.814 -22.228 -44.929 1.00 . B B . 531 ASN CA   1 1 
       12 23322 2 2 16 ASN CB   C  50.465 -21.656 -45.371 1.00 . B B . 531 ASN CB   1 1 
       12 23323 2 2 16 ASN CG   C  50.598 -20.698 -46.539 1.00 . B B . 531 ASN CG   1 1 
       12 23324 2 2 16 ASN H    H  51.921 -24.024 -43.814 1.00 . B B . 531 ASN H    1 1 
       12 23325 2 2 16 ASN HA   H  52.536 -22.072 -45.716 1.00 . B B . 531 ASN HA   1 1 
       12 23326 2 2 16 ASN HB2  H  49.817 -22.467 -45.667 1.00 . B B . 531 ASN HB2  1 1 
       12 23327 2 2 16 ASN HB3  H  50.017 -21.126 -44.544 1.00 . B B . 531 ASN HB3  1 1 
       12 23328 2 2 16 ASN HD21 H  51.582 -22.074 -47.586 1.00 . B B . 531 ASN HD21 1 1 
       12 23329 2 2 16 ASN HD22 H  51.339 -20.558 -48.379 1.00 . B B . 531 ASN HD22 1 1 
       12 23330 2 2 16 ASN N    N  51.704 -23.663 -44.700 1.00 . B B . 531 ASN N    1 1 
       12 23331 2 2 16 ASN ND2  N  51.237 -21.156 -47.610 1.00 . B B . 531 ASN ND2  1 1 
       12 23332 2 2 16 ASN O    O  52.612 -22.146 -42.665 1.00 . B B . 531 ASN O    1 1 
       12 23333 2 2 16 ASN OD1  O  50.132 -19.560 -46.480 1.00 . B B . 531 ASN OD1  1 1 
       12 23334 2 2 17 ASN C    C  52.190 -17.978 -42.662 1.00 . B B . 532 ASN C    1 1 
       12 23335 2 2 17 ASN CA   C  52.787 -19.380 -42.600 1.00 . B B . 532 ASN CA   1 1 
       12 23336 2 2 17 ASN CB   C  54.315 -19.296 -42.573 1.00 . B B . 532 ASN CB   1 1 
       12 23337 2 2 17 ASN CG   C  54.966 -20.654 -42.392 1.00 . B B . 532 ASN CG   1 1 
       12 23338 2 2 17 ASN H    H  52.080 -19.735 -44.564 1.00 . B B . 532 ASN H    1 1 
       12 23339 2 2 17 ASN HA   H  52.446 -19.865 -41.698 1.00 . B B . 532 ASN HA   1 1 
       12 23340 2 2 17 ASN HB2  H  54.662 -18.873 -43.504 1.00 . B B . 532 ASN HB2  1 1 
       12 23341 2 2 17 ASN HB3  H  54.620 -18.658 -41.758 1.00 . B B . 532 ASN HB3  1 1 
       12 23342 2 2 17 ASN HD21 H  55.805 -20.518 -44.190 1.00 . B B . 532 ASN HD21 1 1 
       12 23343 2 2 17 ASN HD22 H  56.148 -21.964 -43.308 1.00 . B B . 532 ASN HD22 1 1 
       12 23344 2 2 17 ASN N    N  52.345 -20.184 -43.735 1.00 . B B . 532 ASN N    1 1 
       12 23345 2 2 17 ASN ND2  N  55.715 -21.088 -43.398 1.00 . B B . 532 ASN ND2  1 1 
       12 23346 2 2 17 ASN O    O  51.962 -17.437 -43.744 1.00 . B B . 532 ASN O    1 1 
       12 23347 2 2 17 ASN OD1  O  54.797 -21.303 -41.360 1.00 . B B . 532 ASN OD1  1 1 
       12 23348 2 2 18 ILE C    C  52.287 -15.115 -40.640 1.00 . B B . 533 ILE C    1 1 
       12 23349 2 2 18 ILE CA   C  51.372 -16.055 -41.416 1.00 . B B . 533 ILE CA   1 1 
       12 23350 2 2 18 ILE CB   C  49.985 -16.071 -40.745 1.00 . B B . 533 ILE CB   1 1 
       12 23351 2 2 18 ILE CD1  C  48.672 -17.077 -38.811 1.00 . B B . 533 ILE CD1  1 1 
       12 23352 2 2 18 ILE CG1  C  50.031 -16.877 -39.446 1.00 . B B . 533 ILE CG1  1 1 
       12 23353 2 2 18 ILE CG2  C  48.945 -16.647 -41.695 1.00 . B B . 533 ILE CG2  1 1 
       12 23354 2 2 18 ILE H    H  52.144 -17.878 -40.666 1.00 . B B . 533 ILE H    1 1 
       12 23355 2 2 18 ILE HA   H  51.259 -15.683 -42.423 1.00 . B B . 533 ILE HA   1 1 
       12 23356 2 2 18 ILE HB   H  49.707 -15.053 -40.520 1.00 . B B . 533 ILE HB   1 1 
       12 23357 2 2 18 ILE HD11 H  47.961 -16.402 -39.263 1.00 . B B . 533 ILE HD11 1 1 
       12 23358 2 2 18 ILE HD12 H  48.350 -18.096 -38.965 1.00 . B B . 533 ILE HD12 1 1 
       12 23359 2 2 18 ILE HD13 H  48.737 -16.875 -37.752 1.00 . B B . 533 ILE HD13 1 1 
       12 23360 2 2 18 ILE HG12 H  50.449 -17.851 -39.647 1.00 . B B . 533 ILE HG12 1 1 
       12 23361 2 2 18 ILE HG13 H  50.659 -16.361 -38.734 1.00 . B B . 533 ILE HG13 1 1 
       12 23362 2 2 18 ILE HG21 H  48.085 -15.994 -41.727 1.00 . B B . 533 ILE HG21 1 1 
       12 23363 2 2 18 ILE HG22 H  49.369 -16.732 -42.686 1.00 . B B . 533 ILE HG22 1 1 
       12 23364 2 2 18 ILE HG23 H  48.642 -17.624 -41.349 1.00 . B B . 533 ILE HG23 1 1 
       12 23365 2 2 18 ILE N    N  51.941 -17.396 -41.494 1.00 . B B . 533 ILE N    1 1 
       12 23366 2 2 18 ILE O    O  52.600 -15.355 -39.473 1.00 . B B . 533 ILE O    1 1 
       12 23367 2 2 19 LEU C    C  52.794 -12.076 -39.818 1.00 . B B . 534 LEU C    1 1 
       12 23368 2 2 19 LEU CA   C  53.593 -13.060 -40.667 1.00 . B B . 534 LEU CA   1 1 
       12 23369 2 2 19 LEU CB   C  54.389 -12.303 -41.731 1.00 . B B . 534 LEU CB   1 1 
       12 23370 2 2 19 LEU CD1  C  53.923  -9.840 -41.699 1.00 . B B . 534 LEU CD1  1 1 
       12 23371 2 2 19 LEU CD2  C  54.078 -11.052 -43.882 1.00 . B B . 534 LEU CD2  1 1 
       12 23372 2 2 19 LEU CG   C  53.658 -11.151 -42.422 1.00 . B B . 534 LEU CG   1 1 
       12 23373 2 2 19 LEU H    H  52.432 -13.902 -42.223 1.00 . B B . 534 LEU H    1 1 
       12 23374 2 2 19 LEU HA   H  54.280 -13.594 -40.027 1.00 . B B . 534 LEU HA   1 1 
       12 23375 2 2 19 LEU HB2  H  55.272 -11.899 -41.259 1.00 . B B . 534 LEU HB2  1 1 
       12 23376 2 2 19 LEU HB3  H  54.682 -13.014 -42.491 1.00 . B B . 534 LEU HB3  1 1 
       12 23377 2 2 19 LEU HD11 H  53.264  -9.759 -40.848 1.00 . B B . 534 LEU HD11 1 1 
       12 23378 2 2 19 LEU HD12 H  54.950  -9.816 -41.363 1.00 . B B . 534 LEU HD12 1 1 
       12 23379 2 2 19 LEU HD13 H  53.746  -9.015 -42.373 1.00 . B B . 534 LEU HD13 1 1 
       12 23380 2 2 19 LEU HD21 H  53.350 -10.472 -44.427 1.00 . B B . 534 LEU HD21 1 1 
       12 23381 2 2 19 LEU HD22 H  55.044 -10.572 -43.946 1.00 . B B . 534 LEU HD22 1 1 
       12 23382 2 2 19 LEU HD23 H  54.141 -12.044 -44.307 1.00 . B B . 534 LEU HD23 1 1 
       12 23383 2 2 19 LEU HG   H  52.593 -11.339 -42.392 1.00 . B B . 534 LEU HG   1 1 
       12 23384 2 2 19 LEU N    N  52.714 -14.041 -41.295 1.00 . B B . 534 LEU N    1 1 
       12 23385 2 2 19 LEU O    O  51.637 -11.780 -40.117 1.00 . B B . 534 LEU O    1 1 
       12 23386 2 2 20 LYS C    C  53.016  -9.187 -38.329 1.00 . B B . 535 LYS C    1 1 
       12 23387 2 2 20 LYS CA   C  52.768 -10.620 -37.868 1.00 . B B . 535 LYS CA   1 1 
       12 23388 2 2 20 LYS CB   C  53.276 -10.801 -36.436 1.00 . B B . 535 LYS CB   1 1 
       12 23389 2 2 20 LYS CD   C  55.561 -11.811 -36.170 1.00 . B B . 535 LYS CD   1 1 
       12 23390 2 2 20 LYS CE   C  55.643 -12.298 -34.732 1.00 . B B . 535 LYS CE   1 1 
       12 23391 2 2 20 LYS CG   C  54.761 -10.524 -36.277 1.00 . B B . 535 LYS CG   1 1 
       12 23392 2 2 20 LYS H    H  54.341 -11.849 -38.573 1.00 . B B . 535 LYS H    1 1 
       12 23393 2 2 20 LYS HA   H  51.707 -10.815 -37.891 1.00 . B B . 535 LYS HA   1 1 
       12 23394 2 2 20 LYS HB2  H  52.734 -10.129 -35.786 1.00 . B B . 535 LYS HB2  1 1 
       12 23395 2 2 20 LYS HB3  H  53.086 -11.819 -36.125 1.00 . B B . 535 LYS HB3  1 1 
       12 23396 2 2 20 LYS HD2  H  55.083 -12.572 -36.769 1.00 . B B . 535 LYS HD2  1 1 
       12 23397 2 2 20 LYS HD3  H  56.561 -11.635 -36.539 1.00 . B B . 535 LYS HD3  1 1 
       12 23398 2 2 20 LYS HE2  H  55.515 -11.454 -34.072 1.00 . B B . 535 LYS HE2  1 1 
       12 23399 2 2 20 LYS HE3  H  54.851 -13.011 -34.561 1.00 . B B . 535 LYS HE3  1 1 
       12 23400 2 2 20 LYS HG2  H  55.108  -9.967 -37.136 1.00 . B B . 535 LYS HG2  1 1 
       12 23401 2 2 20 LYS HG3  H  54.915  -9.938 -35.381 1.00 . B B . 535 LYS HG3  1 1 
       12 23402 2 2 20 LYS HZ1  H  57.330 -13.391 -35.301 1.00 . B B . 535 LYS HZ1  1 1 
       12 23403 2 2 20 LYS HZ2  H  57.633 -12.240 -34.099 1.00 . B B . 535 LYS HZ2  1 1 
       12 23404 2 2 20 LYS HZ3  H  56.832 -13.679 -33.710 1.00 . B B . 535 LYS HZ3  1 1 
       12 23405 2 2 20 LYS N    N  53.419 -11.573 -38.759 1.00 . B B . 535 LYS N    1 1 
       12 23406 2 2 20 LYS NZ   N  56.951 -12.948 -34.440 1.00 . B B . 535 LYS NZ   1 1 
       12 23407 2 2 20 LYS O    O  54.072  -8.878 -38.878 1.00 . B B . 535 LYS O    1 1 
       12 23408 2 2 21 GLN C    C  51.625  -6.002 -37.394 1.00 . B B . 536 GLN C    1 1 
       12 23409 2 2 21 GLN CA   C  52.149  -6.920 -38.494 1.00 . B B . 536 GLN CA   1 1 
       12 23410 2 2 21 GLN CB   C  51.381  -6.669 -39.793 1.00 . B B . 536 GLN CB   1 1 
       12 23411 2 2 21 GLN CD   C  50.862  -7.457 -42.136 1.00 . B B . 536 GLN CD   1 1 
       12 23412 2 2 21 GLN CG   C  51.705  -7.666 -40.893 1.00 . B B . 536 GLN CG   1 1 
       12 23413 2 2 21 GLN H    H  51.217  -8.628 -37.660 1.00 . B B . 536 GLN H    1 1 
       12 23414 2 2 21 GLN HA   H  53.194  -6.705 -38.656 1.00 . B B . 536 GLN HA   1 1 
       12 23415 2 2 21 GLN HB2  H  50.322  -6.722 -39.587 1.00 . B B . 536 GLN HB2  1 1 
       12 23416 2 2 21 GLN HB3  H  51.620  -5.678 -40.152 1.00 . B B . 536 GLN HB3  1 1 
       12 23417 2 2 21 GLN HE21 H  50.115  -9.292 -41.966 1.00 . B B . 536 GLN HE21 1 1 
       12 23418 2 2 21 GLN HE22 H  49.539  -8.368 -43.307 1.00 . B B . 536 GLN HE22 1 1 
       12 23419 2 2 21 GLN HG2  H  52.746  -7.560 -41.162 1.00 . B B . 536 GLN HG2  1 1 
       12 23420 2 2 21 GLN HG3  H  51.530  -8.664 -40.519 1.00 . B B . 536 GLN HG3  1 1 
       12 23421 2 2 21 GLN N    N  52.035  -8.320 -38.101 1.00 . B B . 536 GLN N    1 1 
       12 23422 2 2 21 GLN NE2  N  50.095  -8.475 -42.509 1.00 . B B . 536 GLN NE2  1 1 
       12 23423 2 2 21 GLN O    O  51.348  -6.447 -36.279 1.00 . B B . 536 GLN O    1 1 
       12 23424 2 2 21 GLN OE1  O  50.900  -6.394 -42.755 1.00 . B B . 536 GLN OE1  1 1 
       12 23425 2 2 22 SER C    C  49.975  -2.811 -37.395 1.00 . B B . 537 SER C    1 1 
       12 23426 2 2 22 SER CA   C  51.001  -3.738 -36.752 1.00 . B B . 537 SER CA   1 1 
       12 23427 2 2 22 SER CB   C  52.167  -2.918 -36.194 1.00 . B B . 537 SER CB   1 1 
       12 23428 2 2 22 SER H    H  51.725  -4.426 -38.619 1.00 . B B . 537 SER H    1 1 
       12 23429 2 2 22 SER HA   H  50.529  -4.274 -35.943 1.00 . B B . 537 SER HA   1 1 
       12 23430 2 2 22 SER HB2  H  52.393  -2.110 -36.872 1.00 . B B . 537 SER HB2  1 1 
       12 23431 2 2 22 SER HB3  H  51.889  -2.513 -35.231 1.00 . B B . 537 SER HB3  1 1 
       12 23432 2 2 22 SER HG   H  53.483  -3.873 -35.101 1.00 . B B . 537 SER HG   1 1 
       12 23433 2 2 22 SER N    N  51.489  -4.719 -37.714 1.00 . B B . 537 SER N    1 1 
       12 23434 2 2 22 SER O    O  49.544  -3.031 -38.526 1.00 . B B . 537 SER O    1 1 
       12 23435 2 2 22 SER OG   O  53.324  -3.719 -36.035 1.00 . B B . 537 SER OG   1 1 
       12 23436 2 2 23 GLY C    C  48.707   0.529 -36.501 1.00 . B B . 538 GLY C    1 1 
       12 23437 2 2 23 GLY CA   C  48.613  -0.825 -37.177 1.00 . B B . 538 GLY CA   1 1 
       12 23438 2 2 23 GLY H    H  49.964  -1.644 -35.767 1.00 . B B . 538 GLY H    1 1 
       12 23439 2 2 23 GLY HA2  H  48.775  -0.698 -38.237 1.00 . B B . 538 GLY HA2  1 1 
       12 23440 2 2 23 GLY HA3  H  47.622  -1.224 -37.020 1.00 . B B . 538 GLY HA3  1 1 
       12 23441 2 2 23 GLY N    N  49.587  -1.770 -36.663 1.00 . B B . 538 GLY N    1 1 
       12 23442 2 2 23 GLY O    O  49.526   0.726 -35.603 1.00 . B B . 538 GLY O    1 1 
       12 23443 2 2 24 ALA C    C  46.639   3.592 -36.829 1.00 . B B . 539 ALA C    1 1 
       12 23444 2 2 24 ALA CA   C  47.859   2.806 -36.364 1.00 . B B . 539 ALA CA   1 1 
       12 23445 2 2 24 ALA CB   C  49.138   3.544 -36.733 1.00 . B B . 539 ALA CB   1 1 
       12 23446 2 2 24 ALA H    H  47.239   1.246 -37.652 1.00 . B B . 539 ALA H    1 1 
       12 23447 2 2 24 ALA HA   H  47.826   2.711 -35.287 1.00 . B B . 539 ALA HA   1 1 
       12 23448 2 2 24 ALA HB1  H  48.921   4.593 -36.867 1.00 . B B . 539 ALA HB1  1 1 
       12 23449 2 2 24 ALA HB2  H  49.864   3.424 -35.942 1.00 . B B . 539 ALA HB2  1 1 
       12 23450 2 2 24 ALA HB3  H  49.536   3.138 -37.651 1.00 . B B . 539 ALA HB3  1 1 
       12 23451 2 2 24 ALA N    N  47.868   1.465 -36.933 1.00 . B B . 539 ALA N    1 1 
       12 23452 2 2 24 ALA O    O  45.901   3.149 -37.709 1.00 . B B . 539 ALA O    1 1 
       12 23453 2 2 25 TRP C    C  45.672   7.085 -36.489 1.00 . B B . 540 TRP C    1 1 
       12 23454 2 2 25 TRP CA   C  45.299   5.610 -36.587 1.00 . B B . 540 TRP CA   1 1 
       12 23455 2 2 25 TRP CB   C  44.108   5.310 -35.676 1.00 . B B . 540 TRP CB   1 1 
       12 23456 2 2 25 TRP CD1  C  44.302   3.064 -34.456 1.00 . B B . 540 TRP CD1  1 1 
       12 23457 2 2 25 TRP CD2  C  43.110   2.983 -36.351 1.00 . B B . 540 TRP CD2  1 1 
       12 23458 2 2 25 TRP CE2  C  43.141   1.694 -35.783 1.00 . B B . 540 TRP CE2  1 1 
       12 23459 2 2 25 TRP CE3  C  42.416   3.174 -37.548 1.00 . B B . 540 TRP CE3  1 1 
       12 23460 2 2 25 TRP CG   C  43.858   3.844 -35.486 1.00 . B B . 540 TRP CG   1 1 
       12 23461 2 2 25 TRP CH2  C  41.832   0.822 -37.544 1.00 . B B . 540 TRP CH2  1 1 
       12 23462 2 2 25 TRP CZ2  C  42.504   0.605 -36.373 1.00 . B B . 540 TRP CZ2  1 1 
       12 23463 2 2 25 TRP CZ3  C  41.786   2.093 -38.133 1.00 . B B . 540 TRP CZ3  1 1 
       12 23464 2 2 25 TRP H    H  47.055   5.061 -35.538 1.00 . B B . 540 TRP H    1 1 
       12 23465 2 2 25 TRP HA   H  45.026   5.387 -37.608 1.00 . B B . 540 TRP HA   1 1 
       12 23466 2 2 25 TRP HB2  H  44.286   5.747 -34.705 1.00 . B B . 540 TRP HB2  1 1 
       12 23467 2 2 25 TRP HB3  H  43.217   5.747 -36.107 1.00 . B B . 540 TRP HB3  1 1 
       12 23468 2 2 25 TRP HD1  H  44.902   3.426 -33.635 1.00 . B B . 540 TRP HD1  1 1 
       12 23469 2 2 25 TRP HE1  H  44.063   1.023 -34.022 1.00 . B B . 540 TRP HE1  1 1 
       12 23470 2 2 25 TRP HE3  H  42.369   4.147 -38.017 1.00 . B B . 540 TRP HE3  1 1 
       12 23471 2 2 25 TRP HH2  H  41.324   0.007 -38.038 1.00 . B B . 540 TRP HH2  1 1 
       12 23472 2 2 25 TRP HZ2  H  42.531  -0.381 -35.932 1.00 . B B . 540 TRP HZ2  1 1 
       12 23473 2 2 25 TRP HZ3  H  41.243   2.222 -39.059 1.00 . B B . 540 TRP HZ3  1 1 
       12 23474 2 2 25 TRP N    N  46.432   4.761 -36.233 1.00 . B B . 540 TRP N    1 1 
       12 23475 2 2 25 TRP NE1  N  43.874   1.770 -34.628 1.00 . B B . 540 TRP NE1  1 1 
       12 23476 2 2 25 TRP O    O  46.641   7.446 -35.821 1.00 . B B . 540 TRP O    1 1 
       12 23477 2 2 26 SER C    C  43.902  10.142 -37.563 1.00 . B B . 541 SER C    1 1 
       12 23478 2 2 26 SER CA   C  45.149   9.369 -37.146 1.00 . B B . 541 SER CA   1 1 
       12 23479 2 2 26 SER CB   C  46.311   9.710 -38.082 1.00 . B B . 541 SER CB   1 1 
       12 23480 2 2 26 SER H    H  44.139   7.583 -37.672 1.00 . B B . 541 SER H    1 1 
       12 23481 2 2 26 SER HA   H  45.414   9.652 -36.139 1.00 . B B . 541 SER HA   1 1 
       12 23482 2 2 26 SER HB2  H  47.223   9.295 -37.684 1.00 . B B . 541 SER HB2  1 1 
       12 23483 2 2 26 SER HB3  H  46.119   9.291 -39.058 1.00 . B B . 541 SER HB3  1 1 
       12 23484 2 2 26 SER HG   H  45.989  11.420 -38.984 1.00 . B B . 541 SER HG   1 1 
       12 23485 2 2 26 SER N    N  44.897   7.932 -37.157 1.00 . B B . 541 SER N    1 1 
       12 23486 2 2 26 SER O    O  42.964   9.574 -38.124 1.00 . B B . 541 SER O    1 1 
       12 23487 2 2 26 SER OG   O  46.467  11.113 -38.210 1.00 . B B . 541 SER OG   1 1 
       12 23488 2 2 27 GLY C    C  41.458  11.741 -37.077 1.00 . B B . 542 GLY C    1 1 
       12 23489 2 2 27 GLY CA   C  42.762  12.273 -37.638 1.00 . B B . 542 GLY CA   1 1 
       12 23490 2 2 27 GLY H    H  44.674  11.840 -36.837 1.00 . B B . 542 GLY H    1 1 
       12 23491 2 2 27 GLY HA2  H  42.926  13.270 -37.256 1.00 . B B . 542 GLY HA2  1 1 
       12 23492 2 2 27 GLY HA3  H  42.684  12.319 -38.715 1.00 . B B . 542 GLY HA3  1 1 
       12 23493 2 2 27 GLY N    N  43.898  11.442 -37.286 1.00 . B B . 542 GLY N    1 1 
       12 23494 2 2 27 GLY O    O  40.403  11.887 -37.694 1.00 . B B . 542 GLY O    1 1 
       12 23495 2 2 28 ASP C    C  39.689  11.594 -34.348 1.00 . B B . 543 ASP C    1 1 
       12 23496 2 2 28 ASP CA   C  40.346  10.564 -35.261 1.00 . B B . 543 ASP CA   1 1 
       12 23497 2 2 28 ASP CB   C  40.717   9.315 -34.457 1.00 . B B . 543 ASP CB   1 1 
       12 23498 2 2 28 ASP CG   C  41.738   8.451 -35.168 1.00 . B B . 543 ASP CG   1 1 
       12 23499 2 2 28 ASP H    H  42.401  11.035 -35.461 1.00 . B B . 543 ASP H    1 1 
       12 23500 2 2 28 ASP HA   H  39.647  10.287 -36.035 1.00 . B B . 543 ASP HA   1 1 
       12 23501 2 2 28 ASP HB2  H  41.129   9.618 -33.505 1.00 . B B . 543 ASP HB2  1 1 
       12 23502 2 2 28 ASP HB3  H  39.826   8.728 -34.288 1.00 . B B . 543 ASP HB3  1 1 
       12 23503 2 2 28 ASP N    N  41.531  11.120 -35.905 1.00 . B B . 543 ASP N    1 1 
       12 23504 2 2 28 ASP O    O  38.466  11.617 -34.200 1.00 . B B . 543 ASP O    1 1 
       12 23505 2 2 28 ASP OD1  O  41.333   7.639 -36.028 1.00 . B B . 543 ASP OD1  1 1 
       12 23506 2 2 28 ASP OD2  O  42.942   8.584 -34.867 1.00 . B B . 543 ASP OD2  1 1 
       12 23507 2 2 29 ASP C    C  38.845  14.237 -33.481 1.00 . B B . 544 ASP C    1 1 
       12 23508 2 2 29 ASP CA   C  40.004  13.479 -32.842 1.00 . B B . 544 ASP CA   1 1 
       12 23509 2 2 29 ASP CB   C  41.125  14.453 -32.474 1.00 . B B . 544 ASP CB   1 1 
       12 23510 2 2 29 ASP CG   C  40.908  15.097 -31.118 1.00 . B B . 544 ASP CG   1 1 
       12 23511 2 2 29 ASP H    H  41.471  12.378 -33.899 1.00 . B B . 544 ASP H    1 1 
       12 23512 2 2 29 ASP HA   H  39.650  12.996 -31.944 1.00 . B B . 544 ASP HA   1 1 
       12 23513 2 2 29 ASP HB2  H  42.064  13.919 -32.451 1.00 . B B . 544 ASP HB2  1 1 
       12 23514 2 2 29 ASP HB3  H  41.175  15.233 -33.220 1.00 . B B . 544 ASP HB3  1 1 
       12 23515 2 2 29 ASP N    N  40.506  12.446 -33.740 1.00 . B B . 544 ASP N    1 1 
       12 23516 2 2 29 ASP O    O  37.934  14.697 -32.792 1.00 . B B . 544 ASP O    1 1 
       12 23517 2 2 29 ASP OD1  O  40.900  16.345 -31.049 1.00 . B B . 544 ASP OD1  1 1 
       12 23518 2 2 29 ASP OD2  O  40.747  14.355 -30.127 1.00 . B B . 544 ASP OD2  1 1 
       12 23519 2 2 30 LYS C    C  36.458  14.582 -35.113 1.00 . B B . 545 LYS C    1 1 
       12 23520 2 2 30 LYS CA   C  37.839  15.068 -35.537 1.00 . B B . 545 LYS CA   1 1 
       12 23521 2 2 30 LYS CB   C  38.022  14.868 -37.043 1.00 . B B . 545 LYS CB   1 1 
       12 23522 2 2 30 LYS CD   C  39.775  14.859 -38.842 1.00 . B B . 545 LYS CD   1 1 
       12 23523 2 2 30 LYS CE   C  41.276  15.051 -38.998 1.00 . B B . 545 LYS CE   1 1 
       12 23524 2 2 30 LYS CG   C  39.248  15.567 -37.606 1.00 . B B . 545 LYS CG   1 1 
       12 23525 2 2 30 LYS H    H  39.638  13.978 -35.298 1.00 . B B . 545 LYS H    1 1 
       12 23526 2 2 30 LYS HA   H  37.924  16.121 -35.309 1.00 . B B . 545 LYS HA   1 1 
       12 23527 2 2 30 LYS HB2  H  38.112  13.811 -37.246 1.00 . B B . 545 LYS HB2  1 1 
       12 23528 2 2 30 LYS HB3  H  37.150  15.250 -37.554 1.00 . B B . 545 LYS HB3  1 1 
       12 23529 2 2 30 LYS HD2  H  39.566  13.803 -38.759 1.00 . B B . 545 LYS HD2  1 1 
       12 23530 2 2 30 LYS HD3  H  39.278  15.259 -39.715 1.00 . B B . 545 LYS HD3  1 1 
       12 23531 2 2 30 LYS HE2  H  41.478  16.101 -39.144 1.00 . B B . 545 LYS HE2  1 1 
       12 23532 2 2 30 LYS HE3  H  41.764  14.714 -38.095 1.00 . B B . 545 LYS HE3  1 1 
       12 23533 2 2 30 LYS HG2  H  38.985  16.580 -37.868 1.00 . B B . 545 LYS HG2  1 1 
       12 23534 2 2 30 LYS HG3  H  40.022  15.578 -36.851 1.00 . B B . 545 LYS HG3  1 1 
       12 23535 2 2 30 LYS HZ1  H  41.331  13.371 -40.237 1.00 . B B . 545 LYS HZ1  1 1 
       12 23536 2 2 30 LYS HZ2  H  41.671  14.822 -41.036 1.00 . B B . 545 LYS HZ2  1 1 
       12 23537 2 2 30 LYS HZ3  H  42.835  14.118 -40.029 1.00 . B B . 545 LYS HZ3  1 1 
       12 23538 2 2 30 LYS N    N  38.886  14.366 -34.803 1.00 . B B . 545 LYS N    1 1 
       12 23539 2 2 30 LYS NZ   N  41.816  14.288 -40.156 1.00 . B B . 545 LYS NZ   1 1 
       12 23540 2 2 30 LYS O    O  35.598  15.378 -34.732 1.00 . B B . 545 LYS O    1 1 
       12 23541 2 2 31 LEU C    C  34.968  12.288 -33.327 1.00 . B B . 546 LEU C    1 1 
       12 23542 2 2 31 LEU CA   C  34.972  12.678 -34.801 1.00 . B B . 546 LEU CA   1 1 
       12 23543 2 2 31 LEU CB   C  34.681  11.450 -35.665 1.00 . B B . 546 LEU CB   1 1 
       12 23544 2 2 31 LEU CD1  C  35.177   9.362 -34.372 1.00 . B B . 546 LEU CD1  1 1 
       12 23545 2 2 31 LEU CD2  C  35.755   9.491 -36.802 1.00 . B B . 546 LEU CD2  1 1 
       12 23546 2 2 31 LEU CG   C  35.639  10.271 -35.500 1.00 . B B . 546 LEU CG   1 1 
       12 23547 2 2 31 LEU H    H  36.973  12.688 -35.491 1.00 . B B . 546 LEU H    1 1 
       12 23548 2 2 31 LEU HA   H  34.202  13.417 -34.967 1.00 . B B . 546 LEU HA   1 1 
       12 23549 2 2 31 LEU HB2  H  33.687  11.105 -35.426 1.00 . B B . 546 LEU HB2  1 1 
       12 23550 2 2 31 LEU HB3  H  34.712  11.760 -36.701 1.00 . B B . 546 LEU HB3  1 1 
       12 23551 2 2 31 LEU HD11 H  34.109   9.464 -34.243 1.00 . B B . 546 LEU HD11 1 1 
       12 23552 2 2 31 LEU HD12 H  35.413   8.336 -34.615 1.00 . B B . 546 LEU HD12 1 1 
       12 23553 2 2 31 LEU HD13 H  35.678   9.640 -33.457 1.00 . B B . 546 LEU HD13 1 1 
       12 23554 2 2 31 LEU HD21 H  35.024   8.695 -36.812 1.00 . B B . 546 LEU HD21 1 1 
       12 23555 2 2 31 LEU HD22 H  35.577  10.153 -37.635 1.00 . B B . 546 LEU HD22 1 1 
       12 23556 2 2 31 LEU HD23 H  36.746   9.070 -36.883 1.00 . B B . 546 LEU HD23 1 1 
       12 23557 2 2 31 LEU HG   H  36.621  10.645 -35.245 1.00 . B B . 546 LEU HG   1 1 
       12 23558 2 2 31 LEU N    N  36.250  13.271 -35.180 1.00 . B B . 546 LEU N    1 1 
       12 23559 2 2 31 LEU O    O  33.924  12.294 -32.676 1.00 . B B . 546 LEU O    1 1 
       12 23560 2 2 32 GLN C    C  35.605  12.580 -30.492 1.00 . B B . 547 GLN C    1 1 
       12 23561 2 2 32 GLN CA   C  36.276  11.562 -31.407 1.00 . B B . 547 GLN CA   1 1 
       12 23562 2 2 32 GLN CB   C  37.752  11.416 -31.033 1.00 . B B . 547 GLN CB   1 1 
       12 23563 2 2 32 GLN CD   C  39.390  10.253 -29.501 1.00 . B B . 547 GLN CD   1 1 
       12 23564 2 2 32 GLN CG   C  38.051  10.176 -30.208 1.00 . B B . 547 GLN CG   1 1 
       12 23565 2 2 32 GLN H    H  36.941  11.967 -33.375 1.00 . B B . 547 GLN H    1 1 
       12 23566 2 2 32 GLN HA   H  35.787  10.607 -31.283 1.00 . B B . 547 GLN HA   1 1 
       12 23567 2 2 32 GLN HB2  H  38.338  11.370 -31.939 1.00 . B B . 547 GLN HB2  1 1 
       12 23568 2 2 32 GLN HB3  H  38.053  12.282 -30.463 1.00 . B B . 547 GLN HB3  1 1 
       12 23569 2 2 32 GLN HE21 H  38.483  10.582 -27.764 1.00 . B B . 547 GLN HE21 1 1 
       12 23570 2 2 32 GLN HE22 H  40.209  10.533 -27.712 1.00 . B B . 547 GLN HE22 1 1 
       12 23571 2 2 32 GLN HG2  H  37.276  10.058 -29.465 1.00 . B B . 547 GLN HG2  1 1 
       12 23572 2 2 32 GLN HG3  H  38.054   9.316 -30.862 1.00 . B B . 547 GLN HG3  1 1 
       12 23573 2 2 32 GLN N    N  36.144  11.952 -32.805 1.00 . B B . 547 GLN N    1 1 
       12 23574 2 2 32 GLN NE2  N  39.358  10.480 -28.194 1.00 . B B . 547 GLN NE2  1 1 
       12 23575 2 2 32 GLN O    O  34.865  12.217 -29.578 1.00 . B B . 547 GLN O    1 1 
       12 23576 2 2 32 GLN OE1  O  40.443  10.110 -30.125 1.00 . B B . 547 GLN OE1  1 1 
       12 23577 2 2 33 LYS C    C  33.777  14.771 -29.830 1.00 . B B . 548 LYS C    1 1 
       12 23578 2 2 33 LYS CA   C  35.291  14.931 -29.943 1.00 . B B . 548 LYS CA   1 1 
       12 23579 2 2 33 LYS CB   C  35.626  16.291 -30.558 1.00 . B B . 548 LYS CB   1 1 
       12 23580 2 2 33 LYS CD   C  36.193  17.390 -32.746 1.00 . B B . 548 LYS CD   1 1 
       12 23581 2 2 33 LYS CE   C  36.057  18.780 -32.145 1.00 . B B . 548 LYS CE   1 1 
       12 23582 2 2 33 LYS CG   C  35.296  16.387 -32.038 1.00 . B B . 548 LYS CG   1 1 
       12 23583 2 2 33 LYS H    H  36.467  14.085 -31.486 1.00 . B B . 548 LYS H    1 1 
       12 23584 2 2 33 LYS HA   H  35.721  14.876 -28.954 1.00 . B B . 548 LYS HA   1 1 
       12 23585 2 2 33 LYS HB2  H  35.070  17.056 -30.036 1.00 . B B . 548 LYS HB2  1 1 
       12 23586 2 2 33 LYS HB3  H  36.683  16.479 -30.434 1.00 . B B . 548 LYS HB3  1 1 
       12 23587 2 2 33 LYS HD2  H  37.220  17.069 -32.652 1.00 . B B . 548 LYS HD2  1 1 
       12 23588 2 2 33 LYS HD3  H  35.919  17.429 -33.790 1.00 . B B . 548 LYS HD3  1 1 
       12 23589 2 2 33 LYS HE2  H  35.031  19.102 -32.242 1.00 . B B . 548 LYS HE2  1 1 
       12 23590 2 2 33 LYS HE3  H  36.323  18.735 -31.099 1.00 . B B . 548 LYS HE3  1 1 
       12 23591 2 2 33 LYS HG2  H  35.430  15.418 -32.491 1.00 . B B . 548 LYS HG2  1 1 
       12 23592 2 2 33 LYS HG3  H  34.267  16.699 -32.148 1.00 . B B . 548 LYS HG3  1 1 
       12 23593 2 2 33 LYS HZ1  H  37.176  19.434 -33.783 1.00 . B B . 548 LYS HZ1  1 1 
       12 23594 2 2 33 LYS HZ2  H  36.457  20.686 -32.902 1.00 . B B . 548 LYS HZ2  1 1 
       12 23595 2 2 33 LYS HZ3  H  37.819  19.893 -32.288 1.00 . B B . 548 LYS HZ3  1 1 
       12 23596 2 2 33 LYS N    N  35.869  13.858 -30.743 1.00 . B B . 548 LYS N    1 1 
       12 23597 2 2 33 LYS NZ   N  36.939  19.768 -32.828 1.00 . B B . 548 LYS NZ   1 1 
       12 23598 2 2 33 LYS O    O  33.219  14.819 -28.734 1.00 . B B . 548 LYS O    1 1 
       12 23599 2 2 34 TRP C    C  31.252  13.187 -30.191 1.00 . B B . 549 TRP C    1 1 
       12 23600 2 2 34 TRP CA   C  31.673  14.410 -30.996 1.00 . B B . 549 TRP CA   1 1 
       12 23601 2 2 34 TRP CB   C  31.181  14.281 -32.439 1.00 . B B . 549 TRP CB   1 1 
       12 23602 2 2 34 TRP CD1  C  32.672  15.686 -33.979 1.00 . B B . 549 TRP CD1  1 1 
       12 23603 2 2 34 TRP CD2  C  30.679  16.607 -33.536 1.00 . B B . 549 TRP CD2  1 1 
       12 23604 2 2 34 TRP CE2  C  31.395  17.472 -34.386 1.00 . B B . 549 TRP CE2  1 1 
       12 23605 2 2 34 TRP CE3  C  29.395  16.976 -33.125 1.00 . B B . 549 TRP CE3  1 1 
       12 23606 2 2 34 TRP CG   C  31.514  15.470 -33.289 1.00 . B B . 549 TRP CG   1 1 
       12 23607 2 2 34 TRP CH2  C  29.611  19.020 -34.410 1.00 . B B . 549 TRP CH2  1 1 
       12 23608 2 2 34 TRP CZ2  C  30.869  18.683 -34.829 1.00 . B B . 549 TRP CZ2  1 1 
       12 23609 2 2 34 TRP CZ3  C  28.875  18.179 -33.564 1.00 . B B . 549 TRP CZ3  1 1 
       12 23610 2 2 34 TRP H    H  33.622  14.552 -31.811 1.00 . B B . 549 TRP H    1 1 
       12 23611 2 2 34 TRP HA   H  31.229  15.290 -30.552 1.00 . B B . 549 TRP HA   1 1 
       12 23612 2 2 34 TRP HB2  H  31.636  13.412 -32.891 1.00 . B B . 549 TRP HB2  1 1 
       12 23613 2 2 34 TRP HB3  H  30.108  14.161 -32.436 1.00 . B B . 549 TRP HB3  1 1 
       12 23614 2 2 34 TRP HD1  H  33.509  15.003 -33.993 1.00 . B B . 549 TRP HD1  1 1 
       12 23615 2 2 34 TRP HE1  H  33.315  17.266 -35.206 1.00 . B B . 549 TRP HE1  1 1 
       12 23616 2 2 34 TRP HE3  H  28.813  16.341 -32.472 1.00 . B B . 549 TRP HE3  1 1 
       12 23617 2 2 34 TRP HH2  H  29.165  19.949 -34.728 1.00 . B B . 549 TRP HH2  1 1 
       12 23618 2 2 34 TRP HZ2  H  31.423  19.343 -35.481 1.00 . B B . 549 TRP HZ2  1 1 
       12 23619 2 2 34 TRP HZ3  H  27.886  18.481 -33.255 1.00 . B B . 549 TRP HZ3  1 1 
       12 23620 2 2 34 TRP N    N  33.121  14.580 -30.969 1.00 . B B . 549 TRP N    1 1 
       12 23621 2 2 34 TRP NE1  N  32.607  16.889 -34.641 1.00 . B B . 549 TRP NE1  1 1 
       12 23622 2 2 34 TRP O    O  30.531  13.302 -29.200 1.00 . B B . 549 TRP O    1 1 
       12 23623 2 2 35 VAL C    C  31.670  10.867 -28.446 1.00 . B B . 550 VAL C    1 1 
       12 23624 2 2 35 VAL CA   C  31.378  10.769 -29.939 1.00 . B B . 550 VAL CA   1 1 
       12 23625 2 2 35 VAL CB   C  32.163   9.582 -30.527 1.00 . B B . 550 VAL CB   1 1 
       12 23626 2 2 35 VAL CG1  C  31.787   8.290 -29.820 1.00 . B B . 550 VAL CG1  1 1 
       12 23627 2 2 35 VAL CG2  C  31.918   9.471 -32.025 1.00 . B B . 550 VAL CG2  1 1 
       12 23628 2 2 35 VAL H    H  32.278  11.987 -31.418 1.00 . B B . 550 VAL H    1 1 
       12 23629 2 2 35 VAL HA   H  30.324  10.580 -30.078 1.00 . B B . 550 VAL HA   1 1 
       12 23630 2 2 35 VAL HB   H  33.217   9.760 -30.369 1.00 . B B . 550 VAL HB   1 1 
       12 23631 2 2 35 VAL HG11 H  32.029   8.369 -28.771 1.00 . B B . 550 VAL HG11 1 1 
       12 23632 2 2 35 VAL HG12 H  30.728   8.112 -29.933 1.00 . B B . 550 VAL HG12 1 1 
       12 23633 2 2 35 VAL HG13 H  32.338   7.468 -30.255 1.00 . B B . 550 VAL HG13 1 1 
       12 23634 2 2 35 VAL HG21 H  32.865   9.424 -32.542 1.00 . B B . 550 VAL HG21 1 1 
       12 23635 2 2 35 VAL HG22 H  31.350   8.576 -32.231 1.00 . B B . 550 VAL HG22 1 1 
       12 23636 2 2 35 VAL HG23 H  31.365  10.335 -32.364 1.00 . B B . 550 VAL HG23 1 1 
       12 23637 2 2 35 VAL N    N  31.707  12.014 -30.622 1.00 . B B . 550 VAL N    1 1 
       12 23638 2 2 35 VAL O    O  30.802  10.600 -27.615 1.00 . B B . 550 VAL O    1 1 
       12 23639 2 2 36 ARG C    C  32.261  12.158 -25.919 1.00 . B B . 551 ARG C    1 1 
       12 23640 2 2 36 ARG CA   C  33.304  11.385 -26.718 1.00 . B B . 551 ARG CA   1 1 
       12 23641 2 2 36 ARG CB   C  34.659  12.091 -26.626 1.00 . B B . 551 ARG CB   1 1 
       12 23642 2 2 36 ARG CD   C  35.883  13.158 -24.709 1.00 . B B . 551 ARG CD   1 1 
       12 23643 2 2 36 ARG CG   C  35.379  11.855 -25.309 1.00 . B B . 551 ARG CG   1 1 
       12 23644 2 2 36 ARG CZ   C  37.947  13.942 -23.627 1.00 . B B . 551 ARG CZ   1 1 
       12 23645 2 2 36 ARG H    H  33.545  11.451 -28.821 1.00 . B B . 551 ARG H    1 1 
       12 23646 2 2 36 ARG HA   H  33.396  10.393 -26.304 1.00 . B B . 551 ARG HA   1 1 
       12 23647 2 2 36 ARG HB2  H  35.292  11.736 -27.426 1.00 . B B . 551 ARG HB2  1 1 
       12 23648 2 2 36 ARG HB3  H  34.506  13.153 -26.743 1.00 . B B . 551 ARG HB3  1 1 
       12 23649 2 2 36 ARG HD2  H  36.092  13.851 -25.510 1.00 . B B . 551 ARG HD2  1 1 
       12 23650 2 2 36 ARG HD3  H  35.114  13.566 -24.071 1.00 . B B . 551 ARG HD3  1 1 
       12 23651 2 2 36 ARG HE   H  37.289  12.059 -23.596 1.00 . B B . 551 ARG HE   1 1 
       12 23652 2 2 36 ARG HG2  H  34.695  11.392 -24.613 1.00 . B B . 551 ARG HG2  1 1 
       12 23653 2 2 36 ARG HG3  H  36.220  11.199 -25.481 1.00 . B B . 551 ARG HG3  1 1 
       12 23654 2 2 36 ARG HH11 H  36.899  15.372 -24.596 1.00 . B B . 551 ARG HH11 1 1 
       12 23655 2 2 36 ARG HH12 H  38.356  15.911 -23.829 1.00 . B B . 551 ARG HH12 1 1 
       12 23656 2 2 36 ARG HH21 H  39.210  12.757 -22.583 1.00 . B B . 551 ARG HH21 1 1 
       12 23657 2 2 36 ARG HH22 H  39.670  14.423 -22.686 1.00 . B B . 551 ARG HH22 1 1 
       12 23658 2 2 36 ARG N    N  32.898  11.253 -28.113 1.00 . B B . 551 ARG N    1 1 
       12 23659 2 2 36 ARG NE   N  37.098  12.963 -23.921 1.00 . B B . 551 ARG NE   1 1 
       12 23660 2 2 36 ARG NH1  N  37.716  15.175 -24.053 1.00 . B B . 551 ARG NH1  1 1 
       12 23661 2 2 36 ARG NH2  N  39.032  13.686 -22.906 1.00 . B B . 551 ARG NH2  1 1 
       12 23662 2 2 36 ARG O    O  31.876  11.751 -24.823 1.00 . B B . 551 ARG O    1 1 
       12 23663 2 2 37 VAL C    C  29.467  13.383 -25.718 1.00 . B B . 552 VAL C    1 1 
       12 23664 2 2 37 VAL CA   C  30.805  14.107 -25.814 1.00 . B B . 552 VAL CA   1 1 
       12 23665 2 2 37 VAL CB   C  30.603  15.441 -26.557 1.00 . B B . 552 VAL CB   1 1 
       12 23666 2 2 37 VAL CG1  C  29.506  16.260 -25.895 1.00 . B B . 552 VAL CG1  1 1 
       12 23667 2 2 37 VAL CG2  C  31.907  16.224 -26.611 1.00 . B B . 552 VAL CG2  1 1 
       12 23668 2 2 37 VAL H    H  32.150  13.550 -27.351 1.00 . B B . 552 VAL H    1 1 
       12 23669 2 2 37 VAL HA   H  31.158  14.325 -24.817 1.00 . B B . 552 VAL HA   1 1 
       12 23670 2 2 37 VAL HB   H  30.297  15.222 -27.570 1.00 . B B . 552 VAL HB   1 1 
       12 23671 2 2 37 VAL HG11 H  28.646  15.632 -25.714 1.00 . B B . 552 VAL HG11 1 1 
       12 23672 2 2 37 VAL HG12 H  29.868  16.653 -24.956 1.00 . B B . 552 VAL HG12 1 1 
       12 23673 2 2 37 VAL HG13 H  29.225  17.077 -26.544 1.00 . B B . 552 VAL HG13 1 1 
       12 23674 2 2 37 VAL HG21 H  31.819  17.111 -26.001 1.00 . B B . 552 VAL HG21 1 1 
       12 23675 2 2 37 VAL HG22 H  32.711  15.608 -26.237 1.00 . B B . 552 VAL HG22 1 1 
       12 23676 2 2 37 VAL HG23 H  32.115  16.507 -27.632 1.00 . B B . 552 VAL HG23 1 1 
       12 23677 2 2 37 VAL N    N  31.805  13.277 -26.475 1.00 . B B . 552 VAL N    1 1 
       12 23678 2 2 37 VAL O    O  28.721  13.562 -24.754 1.00 . B B . 552 VAL O    1 1 
       12 23679 2 2 38 TYR C    C  27.822  10.872 -25.558 1.00 . B B . 553 TYR C    1 1 
       12 23680 2 2 38 TYR CA   C  27.919  11.816 -26.752 1.00 . B B . 553 TYR CA   1 1 
       12 23681 2 2 38 TYR CB   C  27.808  11.023 -28.055 1.00 . B B . 553 TYR CB   1 1 
       12 23682 2 2 38 TYR CD1  C  26.167   9.177 -27.524 1.00 . B B . 553 TYR CD1  1 1 
       12 23683 2 2 38 TYR CD2  C  28.430   8.576 -27.975 1.00 . B B . 553 TYR CD2  1 1 
       12 23684 2 2 38 TYR CE1  C  25.847   7.846 -27.334 1.00 . B B . 553 TYR CE1  1 1 
       12 23685 2 2 38 TYR CE2  C  28.119   7.244 -27.788 1.00 . B B . 553 TYR CE2  1 1 
       12 23686 2 2 38 TYR CG   C  27.462   9.565 -27.848 1.00 . B B . 553 TYR CG   1 1 
       12 23687 2 2 38 TYR CZ   C  26.827   6.883 -27.467 1.00 . B B . 553 TYR CZ   1 1 
       12 23688 2 2 38 TYR H    H  29.804  12.466 -27.461 1.00 . B B . 553 TYR H    1 1 
       12 23689 2 2 38 TYR HA   H  27.106  12.525 -26.703 1.00 . B B . 553 TYR HA   1 1 
       12 23690 2 2 38 TYR HB2  H  27.038  11.461 -28.670 1.00 . B B . 553 TYR HB2  1 1 
       12 23691 2 2 38 TYR HB3  H  28.750  11.069 -28.578 1.00 . B B . 553 TYR HB3  1 1 
       12 23692 2 2 38 TYR HD1  H  25.403   9.933 -27.421 1.00 . B B . 553 TYR HD1  1 1 
       12 23693 2 2 38 TYR HD2  H  29.441   8.862 -28.226 1.00 . B B . 553 TYR HD2  1 1 
       12 23694 2 2 38 TYR HE1  H  24.836   7.564 -27.083 1.00 . B B . 553 TYR HE1  1 1 
       12 23695 2 2 38 TYR HE2  H  28.885   6.490 -27.891 1.00 . B B . 553 TYR HE2  1 1 
       12 23696 2 2 38 TYR HH   H  26.192   5.429 -26.382 1.00 . B B . 553 TYR HH   1 1 
       12 23697 2 2 38 TYR N    N  29.169  12.566 -26.722 1.00 . B B . 553 TYR N    1 1 
       12 23698 2 2 38 TYR O    O  26.775  10.769 -24.915 1.00 . B B . 553 TYR O    1 1 
       12 23699 2 2 38 TYR OH   O  26.513   5.557 -27.278 1.00 . B B . 553 TYR OH   1 1 
       12 23700 2 2 39 LEU C    C  29.347   9.957 -22.855 1.00 . B B . 554 LEU C    1 1 
       12 23701 2 2 39 LEU CA   C  28.960   9.246 -24.148 1.00 . B B . 554 LEU CA   1 1 
       12 23702 2 2 39 LEU CB   C  29.952   8.118 -24.438 1.00 . B B . 554 LEU CB   1 1 
       12 23703 2 2 39 LEU CD1  C  32.345   8.357 -23.733 1.00 . B B . 554 LEU CD1  1 1 
       12 23704 2 2 39 LEU CD2  C  31.794   7.777 -26.103 1.00 . B B . 554 LEU CD2  1 1 
       12 23705 2 2 39 LEU CG   C  31.354   8.551 -24.869 1.00 . B B . 554 LEU CG   1 1 
       12 23706 2 2 39 LEU H    H  29.723  10.308 -25.813 1.00 . B B . 554 LEU H    1 1 
       12 23707 2 2 39 LEU HA   H  27.972   8.826 -24.032 1.00 . B B . 554 LEU HA   1 1 
       12 23708 2 2 39 LEU HB2  H  30.050   7.526 -23.542 1.00 . B B . 554 LEU HB2  1 1 
       12 23709 2 2 39 LEU HB3  H  29.535   7.509 -25.227 1.00 . B B . 554 LEU HB3  1 1 
       12 23710 2 2 39 LEU HD11 H  33.334   8.634 -24.067 1.00 . B B . 554 LEU HD11 1 1 
       12 23711 2 2 39 LEU HD12 H  32.060   8.977 -22.896 1.00 . B B . 554 LEU HD12 1 1 
       12 23712 2 2 39 LEU HD13 H  32.344   7.320 -23.428 1.00 . B B . 554 LEU HD13 1 1 
       12 23713 2 2 39 LEU HD21 H  31.884   6.730 -25.858 1.00 . B B . 554 LEU HD21 1 1 
       12 23714 2 2 39 LEU HD22 H  31.063   7.902 -26.887 1.00 . B B . 554 LEU HD22 1 1 
       12 23715 2 2 39 LEU HD23 H  32.750   8.151 -26.440 1.00 . B B . 554 LEU HD23 1 1 
       12 23716 2 2 39 LEU HG   H  31.337   9.603 -25.120 1.00 . B B . 554 LEU HG   1 1 
       12 23717 2 2 39 LEU N    N  28.919  10.184 -25.265 1.00 . B B . 554 LEU N    1 1 
       12 23718 2 2 39 LEU O    O  29.103   9.451 -21.759 1.00 . B B . 554 LEU O    1 1 
       12 23719 2 2 40 ASP C    C  29.190  12.702 -21.256 1.00 . B B . 555 ASP C    1 1 
       12 23720 2 2 40 ASP CA   C  30.364  11.919 -21.833 1.00 . B B . 555 ASP CA   1 1 
       12 23721 2 2 40 ASP CB   C  31.494  12.876 -22.217 1.00 . B B . 555 ASP CB   1 1 
       12 23722 2 2 40 ASP CG   C  32.015  13.663 -21.031 1.00 . B B . 555 ASP CG   1 1 
       12 23723 2 2 40 ASP H    H  30.114  11.486 -23.890 1.00 . B B . 555 ASP H    1 1 
       12 23724 2 2 40 ASP HA   H  30.727  11.233 -21.082 1.00 . B B . 555 ASP HA   1 1 
       12 23725 2 2 40 ASP HB2  H  32.312  12.307 -22.636 1.00 . B B . 555 ASP HB2  1 1 
       12 23726 2 2 40 ASP HB3  H  31.130  13.571 -22.958 1.00 . B B . 555 ASP HB3  1 1 
       12 23727 2 2 40 ASP N    N  29.948  11.135 -22.990 1.00 . B B . 555 ASP N    1 1 
       12 23728 2 2 40 ASP O    O  29.099  12.901 -20.044 1.00 . B B . 555 ASP O    1 1 
       12 23729 2 2 40 ASP OD1  O  32.453  13.032 -20.048 1.00 . B B . 555 ASP OD1  1 1 
       12 23730 2 2 40 ASP OD2  O  31.983  14.910 -21.087 1.00 . B B . 555 ASP OD2  1 1 
       12 23731 2 2 41 ARG C    C  26.107  13.012 -21.024 1.00 . B B . 556 ARG C    1 1 
       12 23732 2 2 41 ARG CA   C  27.128  13.913 -21.710 1.00 . B B . 556 ARG CA   1 1 
       12 23733 2 2 41 ARG CB   C  26.486  14.608 -22.911 1.00 . B B . 556 ARG CB   1 1 
       12 23734 2 2 41 ARG CD   C  24.498  13.447 -23.918 1.00 . B B . 556 ARG CD   1 1 
       12 23735 2 2 41 ARG CG   C  26.003  13.647 -23.985 1.00 . B B . 556 ARG CG   1 1 
       12 23736 2 2 41 ARG CZ   C  23.883  11.367 -25.075 1.00 . B B . 556 ARG CZ   1 1 
       12 23737 2 2 41 ARG H    H  28.423  12.958 -23.084 1.00 . B B . 556 ARG H    1 1 
       12 23738 2 2 41 ARG HA   H  27.460  14.663 -21.007 1.00 . B B . 556 ARG HA   1 1 
       12 23739 2 2 41 ARG HB2  H  25.639  15.185 -22.569 1.00 . B B . 556 ARG HB2  1 1 
       12 23740 2 2 41 ARG HB3  H  27.210  15.276 -23.356 1.00 . B B . 556 ARG HB3  1 1 
       12 23741 2 2 41 ARG HD2  H  24.258  12.912 -23.011 1.00 . B B . 556 ARG HD2  1 1 
       12 23742 2 2 41 ARG HD3  H  24.020  14.416 -23.901 1.00 . B B . 556 ARG HD3  1 1 
       12 23743 2 2 41 ARG HE   H  23.726  13.195 -25.857 1.00 . B B . 556 ARG HE   1 1 
       12 23744 2 2 41 ARG HG2  H  26.259  14.046 -24.955 1.00 . B B . 556 ARG HG2  1 1 
       12 23745 2 2 41 ARG HG3  H  26.490  12.693 -23.846 1.00 . B B . 556 ARG HG3  1 1 
       12 23746 2 2 41 ARG HH11 H  24.589  11.120 -23.198 1.00 . B B . 556 ARG HH11 1 1 
       12 23747 2 2 41 ARG HH12 H  24.152   9.661 -24.025 1.00 . B B . 556 ARG HH12 1 1 
       12 23748 2 2 41 ARG HH21 H  23.148  11.281 -26.956 1.00 . B B . 556 ARG HH21 1 1 
       12 23749 2 2 41 ARG HH22 H  23.333   9.754 -26.163 1.00 . B B . 556 ARG HH22 1 1 
       12 23750 2 2 41 ARG N    N  28.296  13.149 -22.132 1.00 . B B . 556 ARG N    1 1 
       12 23751 2 2 41 ARG NE   N  23.994  12.691 -25.061 1.00 . B B . 556 ARG NE   1 1 
       12 23752 2 2 41 ARG NH1  N  24.238  10.657 -24.012 1.00 . B B . 556 ARG NH1  1 1 
       12 23753 2 2 41 ARG NH2  N  23.416  10.751 -26.153 1.00 . B B . 556 ARG NH2  1 1 
       12 23754 2 2 41 ARG O    O  25.344  13.460 -20.169 1.00 . B B . 556 ARG O    1 1 
       12 23755 2 2 42 GLY C    C  25.482  10.493 -19.366 1.00 . B B . 557 GLY C    1 1 
       12 23756 2 2 42 GLY CA   C  25.165  10.794 -20.817 1.00 . B B . 557 GLY CA   1 1 
       12 23757 2 2 42 GLY H    H  26.730  11.437 -22.092 1.00 . B B . 557 GLY H    1 1 
       12 23758 2 2 42 GLY HA2  H  24.168  11.204 -20.879 1.00 . B B . 557 GLY HA2  1 1 
       12 23759 2 2 42 GLY HA3  H  25.201   9.874 -21.380 1.00 . B B . 557 GLY HA3  1 1 
       12 23760 2 2 42 GLY N    N  26.098  11.738 -21.405 1.00 . B B . 557 GLY N    1 1 
       12 23761 2 2 42 GLY O    O  24.820  11.001 -18.461 1.00 . B B . 557 GLY O    1 1 
       12 23762 2 2 43 GLN C    C  28.409   9.414 -17.620 1.00 . B B . 558 GLN C    1 1 
       12 23763 2 2 43 GLN CA   C  26.898   9.295 -17.792 1.00 . B B . 558 GLN CA   1 1 
       12 23764 2 2 43 GLN CB   C  26.449   7.867 -17.475 1.00 . B B . 558 GLN CB   1 1 
       12 23765 2 2 43 GLN CD   C  26.432   5.522 -18.414 1.00 . B B . 558 GLN CD   1 1 
       12 23766 2 2 43 GLN CG   C  26.266   7.000 -18.710 1.00 . B B . 558 GLN CG   1 1 
       12 23767 2 2 43 GLN H    H  26.986   9.291 -19.906 1.00 . B B . 558 GLN H    1 1 
       12 23768 2 2 43 GLN HA   H  26.416   9.974 -17.105 1.00 . B B . 558 GLN HA   1 1 
       12 23769 2 2 43 GLN HB2  H  27.187   7.402 -16.840 1.00 . B B . 558 GLN HB2  1 1 
       12 23770 2 2 43 GLN HB3  H  25.507   7.908 -16.948 1.00 . B B . 558 GLN HB3  1 1 
       12 23771 2 2 43 GLN HE21 H  25.124   5.648 -16.922 1.00 . B B . 558 GLN HE21 1 1 
       12 23772 2 2 43 GLN HE22 H  25.800   4.083 -17.197 1.00 . B B . 558 GLN HE22 1 1 
       12 23773 2 2 43 GLN HG2  H  25.274   7.162 -19.105 1.00 . B B . 558 GLN HG2  1 1 
       12 23774 2 2 43 GLN HG3  H  26.999   7.289 -19.448 1.00 . B B . 558 GLN HG3  1 1 
       12 23775 2 2 43 GLN N    N  26.497   9.664 -19.143 1.00 . B B . 558 GLN N    1 1 
       12 23776 2 2 43 GLN NE2  N  25.713   5.034 -17.410 1.00 . B B . 558 GLN NE2  1 1 
       12 23777 2 2 43 GLN O    O  28.899  10.354 -16.994 1.00 . B B . 558 GLN O    1 1 
       12 23778 2 2 43 GLN OE1  O  27.197   4.826 -19.081 1.00 . B B . 558 GLN OE1  1 1 
       12 23779 2 2 44 GLU C    C  31.220   7.845 -19.339 1.00 . B B . 559 GLU C    1 1 
       12 23780 2 2 44 GLU CA   C  30.596   8.455 -18.087 1.00 . B B . 559 GLU CA   1 1 
       12 23781 2 2 44 GLU CB   C  31.050   7.678 -16.849 1.00 . B B . 559 GLU CB   1 1 
       12 23782 2 2 44 GLU CD   C  30.274   5.775 -15.380 1.00 . B B . 559 GLU CD   1 1 
       12 23783 2 2 44 GLU CG   C  30.523   6.253 -16.797 1.00 . B B . 559 GLU CG   1 1 
       12 23784 2 2 44 GLU H    H  28.692   7.733 -18.666 1.00 . B B . 559 GLU H    1 1 
       12 23785 2 2 44 GLU HA   H  30.924   9.479 -17.998 1.00 . B B . 559 GLU HA   1 1 
       12 23786 2 2 44 GLU HB2  H  32.128   7.642 -16.837 1.00 . B B . 559 GLU HB2  1 1 
       12 23787 2 2 44 GLU HB3  H  30.705   8.198 -15.967 1.00 . B B . 559 GLU HB3  1 1 
       12 23788 2 2 44 GLU HG2  H  29.594   6.206 -17.344 1.00 . B B . 559 GLU HG2  1 1 
       12 23789 2 2 44 GLU HG3  H  31.247   5.599 -17.261 1.00 . B B . 559 GLU HG3  1 1 
       12 23790 2 2 44 GLU N    N  29.141   8.456 -18.179 1.00 . B B . 559 GLU N    1 1 
       12 23791 2 2 44 GLU O    O  30.522   7.526 -20.301 1.00 . B B . 559 GLU O    1 1 
       12 23792 2 2 44 GLU OE1  O  31.066   6.135 -14.484 1.00 . B B . 559 GLU OE1  1 1 
       12 23793 2 2 44 GLU OE2  O  29.287   5.041 -15.167 1.00 . B B . 559 GLU OE2  1 1 
       12 23794 2 2 45 ALA C    C  32.826   5.677 -20.706 1.00 . B B . 560 ALA C    1 1 
       12 23795 2 2 45 ALA CA   C  33.258   7.117 -20.452 1.00 . B B . 560 ALA CA   1 1 
       12 23796 2 2 45 ALA CB   C  34.759   7.185 -20.213 1.00 . B B . 560 ALA CB   1 1 
       12 23797 2 2 45 ALA H    H  33.041   7.963 -18.524 1.00 . B B . 560 ALA H    1 1 
       12 23798 2 2 45 ALA HA   H  33.031   7.711 -21.326 1.00 . B B . 560 ALA HA   1 1 
       12 23799 2 2 45 ALA HB1  H  34.948   7.504 -19.198 1.00 . B B . 560 ALA HB1  1 1 
       12 23800 2 2 45 ALA HB2  H  35.194   6.209 -20.370 1.00 . B B . 560 ALA HB2  1 1 
       12 23801 2 2 45 ALA HB3  H  35.202   7.891 -20.900 1.00 . B B . 560 ALA HB3  1 1 
       12 23802 2 2 45 ALA N    N  32.540   7.689 -19.319 1.00 . B B . 560 ALA N    1 1 
       12 23803 2 2 45 ALA O    O  32.196   5.048 -19.855 1.00 . B B . 560 ALA O    1 1 
       12 23804 2 2 46 ILE C    C  33.806   3.221 -23.253 1.00 . B B . 561 ILE C    1 1 
       12 23805 2 2 46 ILE CA   C  32.813   3.796 -22.249 1.00 . B B . 561 ILE CA   1 1 
       12 23806 2 2 46 ILE CB   C  31.395   3.721 -22.845 1.00 . B B . 561 ILE CB   1 1 
       12 23807 2 2 46 ILE CD1  C  30.002   4.583 -24.792 1.00 . B B . 561 ILE CD1  1 1 
       12 23808 2 2 46 ILE CG1  C  31.207   4.806 -23.907 1.00 . B B . 561 ILE CG1  1 1 
       12 23809 2 2 46 ILE CG2  C  30.351   3.860 -21.746 1.00 . B B . 561 ILE CG2  1 1 
       12 23810 2 2 46 ILE H    H  33.668   5.712 -22.519 1.00 . B B . 561 ILE H    1 1 
       12 23811 2 2 46 ILE HA   H  32.837   3.194 -21.351 1.00 . B B . 561 ILE HA   1 1 
       12 23812 2 2 46 ILE HB   H  31.273   2.752 -23.304 1.00 . B B . 561 ILE HB   1 1 
       12 23813 2 2 46 ILE HD11 H  29.334   3.879 -24.319 1.00 . B B . 561 ILE HD11 1 1 
       12 23814 2 2 46 ILE HD12 H  29.488   5.520 -24.945 1.00 . B B . 561 ILE HD12 1 1 
       12 23815 2 2 46 ILE HD13 H  30.324   4.189 -25.746 1.00 . B B . 561 ILE HD13 1 1 
       12 23816 2 2 46 ILE HG12 H  31.088   5.761 -23.419 1.00 . B B . 561 ILE HG12 1 1 
       12 23817 2 2 46 ILE HG13 H  32.083   4.837 -24.538 1.00 . B B . 561 ILE HG13 1 1 
       12 23818 2 2 46 ILE HG21 H  30.568   3.160 -20.953 1.00 . B B . 561 ILE HG21 1 1 
       12 23819 2 2 46 ILE HG22 H  30.373   4.867 -21.355 1.00 . B B . 561 ILE HG22 1 1 
       12 23820 2 2 46 ILE HG23 H  29.372   3.653 -22.153 1.00 . B B . 561 ILE HG23 1 1 
       12 23821 2 2 46 ILE N    N  33.167   5.161 -21.883 1.00 . B B . 561 ILE N    1 1 
       12 23822 2 2 46 ILE O    O  34.148   3.868 -24.244 1.00 . B B . 561 ILE O    1 1 
       12 23823 2 2 47 LYS C    C  34.496   0.625 -25.015 1.00 . B B . 562 LYS C    1 1 
       12 23824 2 2 47 LYS CA   C  35.217   1.338 -23.875 1.00 . B B . 562 LYS CA   1 1 
       12 23825 2 2 47 LYS CB   C  36.059   0.333 -23.086 1.00 . B B . 562 LYS CB   1 1 
       12 23826 2 2 47 LYS CD   C  38.249  -0.066 -21.919 1.00 . B B . 562 LYS CD   1 1 
       12 23827 2 2 47 LYS CE   C  39.362  -0.183 -22.949 1.00 . B B . 562 LYS CE   1 1 
       12 23828 2 2 47 LYS CG   C  37.215   0.968 -22.332 1.00 . B B . 562 LYS CG   1 1 
       12 23829 2 2 47 LYS H    H  33.956   1.538 -22.186 1.00 . B B . 562 LYS H    1 1 
       12 23830 2 2 47 LYS HA   H  35.866   2.092 -24.291 1.00 . B B . 562 LYS HA   1 1 
       12 23831 2 2 47 LYS HB2  H  35.425  -0.169 -22.371 1.00 . B B . 562 LYS HB2  1 1 
       12 23832 2 2 47 LYS HB3  H  36.463  -0.398 -23.772 1.00 . B B . 562 LYS HB3  1 1 
       12 23833 2 2 47 LYS HD2  H  38.679   0.225 -20.973 1.00 . B B . 562 LYS HD2  1 1 
       12 23834 2 2 47 LYS HD3  H  37.763  -1.026 -21.817 1.00 . B B . 562 LYS HD3  1 1 
       12 23835 2 2 47 LYS HE2  H  39.934  -1.075 -22.742 1.00 . B B . 562 LYS HE2  1 1 
       12 23836 2 2 47 LYS HE3  H  38.919  -0.258 -23.932 1.00 . B B . 562 LYS HE3  1 1 
       12 23837 2 2 47 LYS HG2  H  37.689   1.701 -22.968 1.00 . B B . 562 LYS HG2  1 1 
       12 23838 2 2 47 LYS HG3  H  36.832   1.454 -21.446 1.00 . B B . 562 LYS HG3  1 1 
       12 23839 2 2 47 LYS HZ1  H  39.737   1.866 -23.104 1.00 . B B . 562 LYS HZ1  1 1 
       12 23840 2 2 47 LYS HZ2  H  40.725   1.071 -21.984 1.00 . B B . 562 LYS HZ2  1 1 
       12 23841 2 2 47 LYS HZ3  H  41.013   0.894 -23.642 1.00 . B B . 562 LYS HZ3  1 1 
       12 23842 2 2 47 LYS N    N  34.265   2.002 -22.993 1.00 . B B . 562 LYS N    1 1 
       12 23843 2 2 47 LYS NZ   N  40.273   0.995 -22.918 1.00 . B B . 562 LYS NZ   1 1 
       12 23844 2 2 47 LYS O    O  35.112  -0.098 -25.797 1.00 . B B . 562 LYS O    1 1 
       13 23845 1 1  4 MET C    C  33.694  -0.452 -44.532 1.00 . A A .  69 MET C    1 1 
       13 23846 1 1  4 MET CA   C  33.970   0.456 -45.727 1.00 . A A .  69 MET CA   1 1 
       13 23847 1 1  4 MET CB   C  32.793   0.407 -46.702 1.00 . A A .  69 MET CB   1 1 
       13 23848 1 1  4 MET CE   C  31.528  -1.405 -49.927 1.00 . A A .  69 MET CE   1 1 
       13 23849 1 1  4 MET CG   C  32.684  -0.907 -47.458 1.00 . A A .  69 MET CG   1 1 
       13 23850 1 1  4 MET H    H  35.260  -0.816 -46.821 1.00 . A A .  69 MET H    1 1 
       13 23851 1 1  4 MET HA   H  34.091   1.470 -45.373 1.00 . A A .  69 MET HA   1 1 
       13 23852 1 1  4 MET HB2  H  31.876   0.557 -46.151 1.00 . A A .  69 MET HB2  1 1 
       13 23853 1 1  4 MET HB3  H  32.903   1.204 -47.422 1.00 . A A .  69 MET HB3  1 1 
       13 23854 1 1  4 MET HE1  H  32.509  -1.855 -49.968 1.00 . A A .  69 MET HE1  1 1 
       13 23855 1 1  4 MET HE2  H  30.810  -2.061 -50.396 1.00 . A A .  69 MET HE2  1 1 
       13 23856 1 1  4 MET HE3  H  31.544  -0.458 -50.446 1.00 . A A .  69 MET HE3  1 1 
       13 23857 1 1  4 MET HG2  H  33.435  -0.924 -48.234 1.00 . A A .  69 MET HG2  1 1 
       13 23858 1 1  4 MET HG3  H  32.863  -1.718 -46.769 1.00 . A A .  69 MET HG3  1 1 
       13 23859 1 1  4 MET N    N  35.203   0.068 -46.401 1.00 . A A .  69 MET N    1 1 
       13 23860 1 1  4 MET O    O  34.318  -1.502 -44.383 1.00 . A A .  69 MET O    1 1 
       13 23861 1 1  4 MET SD   S  31.065  -1.140 -48.217 1.00 . A A .  69 MET SD   1 1 
       13 23862 1 1  5 ASP C    C  32.040  -2.250 -42.886 1.00 . A A .  70 ASP C    1 1 
       13 23863 1 1  5 ASP CA   C  32.398  -0.817 -42.505 1.00 . A A .  70 ASP CA   1 1 
       13 23864 1 1  5 ASP CB   C  31.225  -0.162 -41.774 1.00 . A A .  70 ASP CB   1 1 
       13 23865 1 1  5 ASP CG   C  30.956  -0.799 -40.425 1.00 . A A .  70 ASP CG   1 1 
       13 23866 1 1  5 ASP H    H  32.294   0.807 -43.859 1.00 . A A .  70 ASP H    1 1 
       13 23867 1 1  5 ASP HA   H  33.255  -0.836 -41.848 1.00 . A A .  70 ASP HA   1 1 
       13 23868 1 1  5 ASP HB2  H  31.445   0.884 -41.619 1.00 . A A .  70 ASP HB2  1 1 
       13 23869 1 1  5 ASP HB3  H  30.335  -0.254 -42.380 1.00 . A A .  70 ASP HB3  1 1 
       13 23870 1 1  5 ASP N    N  32.757  -0.040 -43.685 1.00 . A A .  70 ASP N    1 1 
       13 23871 1 1  5 ASP O    O  31.440  -2.493 -43.932 1.00 . A A .  70 ASP O    1 1 
       13 23872 1 1  5 ASP OD1  O  31.929  -1.067 -39.689 1.00 . A A .  70 ASP OD1  1 1 
       13 23873 1 1  5 ASP OD2  O  29.771  -1.029 -40.104 1.00 . A A .  70 ASP OD2  1 1 
       13 23874 1 1  6 ASN C    C  30.868  -5.045 -41.545 1.00 . A A .  71 ASN C    1 1 
       13 23875 1 1  6 ASN CA   C  32.132  -4.605 -42.278 1.00 . A A .  71 ASN CA   1 1 
       13 23876 1 1  6 ASN CB   C  33.316  -5.467 -41.837 1.00 . A A .  71 ASN CB   1 1 
       13 23877 1 1  6 ASN CG   C  34.650  -4.795 -42.097 1.00 . A A .  71 ASN CG   1 1 
       13 23878 1 1  6 ASN H    H  32.888  -2.941 -41.212 1.00 . A A .  71 ASN H    1 1 
       13 23879 1 1  6 ASN HA   H  31.982  -4.732 -43.339 1.00 . A A .  71 ASN HA   1 1 
       13 23880 1 1  6 ASN HB2  H  33.236  -5.665 -40.777 1.00 . A A .  71 ASN HB2  1 1 
       13 23881 1 1  6 ASN HB3  H  33.294  -6.402 -42.376 1.00 . A A .  71 ASN HB3  1 1 
       13 23882 1 1  6 ASN HD21 H  34.835  -4.359 -40.166 1.00 . A A .  71 ASN HD21 1 1 
       13 23883 1 1  6 ASN HD22 H  36.132  -3.837 -41.181 1.00 . A A .  71 ASN HD22 1 1 
       13 23884 1 1  6 ASN N    N  32.413  -3.196 -42.030 1.00 . A A .  71 ASN N    1 1 
       13 23885 1 1  6 ASN ND2  N  35.268  -4.278 -41.042 1.00 . A A .  71 ASN ND2  1 1 
       13 23886 1 1  6 ASN O    O  30.775  -4.931 -40.323 1.00 . A A .  71 ASN O    1 1 
       13 23887 1 1  6 ASN OD1  O  35.119  -4.741 -43.234 1.00 . A A .  71 ASN OD1  1 1 
       13 23888 1 1  7 SER C    C  28.779  -7.409 -41.149 1.00 . A A .  72 SER C    1 1 
       13 23889 1 1  7 SER CA   C  28.638  -6.003 -41.725 1.00 . A A .  72 SER CA   1 1 
       13 23890 1 1  7 SER CB   C  27.533  -5.983 -42.783 1.00 . A A .  72 SER CB   1 1 
       13 23891 1 1  7 SER H    H  30.032  -5.614 -43.271 1.00 . A A .  72 SER H    1 1 
       13 23892 1 1  7 SER HA   H  28.374  -5.325 -40.928 1.00 . A A .  72 SER HA   1 1 
       13 23893 1 1  7 SER HB2  H  27.509  -5.013 -43.257 1.00 . A A .  72 SER HB2  1 1 
       13 23894 1 1  7 SER HB3  H  27.733  -6.742 -43.526 1.00 . A A .  72 SER HB3  1 1 
       13 23895 1 1  7 SER HG   H  26.016  -7.150 -42.362 1.00 . A A .  72 SER HG   1 1 
       13 23896 1 1  7 SER N    N  29.898  -5.549 -42.301 1.00 . A A .  72 SER N    1 1 
       13 23897 1 1  7 SER O    O  28.607  -8.402 -41.855 1.00 . A A .  72 SER O    1 1 
       13 23898 1 1  7 SER OG   O  26.265  -6.237 -42.201 1.00 . A A .  72 SER OG   1 1 
       13 23899 1 1  8 ALA C    C  28.602  -8.752 -37.811 1.00 . A A .  73 ALA C    1 1 
       13 23900 1 1  8 ALA CA   C  29.259  -8.766 -39.187 1.00 . A A .  73 ALA CA   1 1 
       13 23901 1 1  8 ALA CB   C  30.734  -9.115 -39.066 1.00 . A A .  73 ALA CB   1 1 
       13 23902 1 1  8 ALA H    H  29.220  -6.657 -39.350 1.00 . A A .  73 ALA H    1 1 
       13 23903 1 1  8 ALA HA   H  28.783  -9.524 -39.793 1.00 . A A .  73 ALA HA   1 1 
       13 23904 1 1  8 ALA HB1  H  31.314  -8.207 -38.984 1.00 . A A .  73 ALA HB1  1 1 
       13 23905 1 1  8 ALA HB2  H  30.890  -9.723 -38.187 1.00 . A A .  73 ALA HB2  1 1 
       13 23906 1 1  8 ALA HB3  H  31.049  -9.663 -39.943 1.00 . A A .  73 ALA HB3  1 1 
       13 23907 1 1  8 ALA N    N  29.095  -7.484 -39.861 1.00 . A A .  73 ALA N    1 1 
       13 23908 1 1  8 ALA O    O  28.995  -7.982 -36.934 1.00 . A A .  73 ALA O    1 1 
       13 23909 1 1  9 SER C    C  27.717 -10.429 -35.316 1.00 . A A .  74 SER C    1 1 
       13 23910 1 1  9 SER CA   C  26.887  -9.688 -36.360 1.00 . A A .  74 SER CA   1 1 
       13 23911 1 1  9 SER CB   C  25.541 -10.390 -36.552 1.00 . A A .  74 SER CB   1 1 
       13 23912 1 1  9 SER H    H  27.334 -10.194 -38.367 1.00 . A A .  74 SER H    1 1 
       13 23913 1 1  9 SER HA   H  26.710  -8.681 -36.013 1.00 . A A .  74 SER HA   1 1 
       13 23914 1 1  9 SER HB2  H  25.162 -10.704 -35.591 1.00 . A A .  74 SER HB2  1 1 
       13 23915 1 1  9 SER HB3  H  24.843  -9.705 -37.009 1.00 . A A .  74 SER HB3  1 1 
       13 23916 1 1  9 SER HG   H  24.881 -12.065 -37.323 1.00 . A A .  74 SER HG   1 1 
       13 23917 1 1  9 SER N    N  27.600  -9.606 -37.629 1.00 . A A .  74 SER N    1 1 
       13 23918 1 1  9 SER O    O  28.280 -11.488 -35.592 1.00 . A A .  74 SER O    1 1 
       13 23919 1 1  9 SER OG   O  25.675 -11.529 -37.383 1.00 . A A .  74 SER OG   1 1 
       13 23920 1 1 10 LYS C    C  27.775 -10.389 -31.715 1.00 . A A .  75 LYS C    1 1 
       13 23921 1 1 10 LYS CA   C  28.547 -10.471 -33.028 1.00 . A A .  75 LYS CA   1 1 
       13 23922 1 1 10 LYS CB   C  29.903  -9.779 -32.879 1.00 . A A .  75 LYS CB   1 1 
       13 23923 1 1 10 LYS CD   C  31.170  -7.647 -32.468 1.00 . A A .  75 LYS CD   1 1 
       13 23924 1 1 10 LYS CE   C  31.112  -6.316 -31.736 1.00 . A A .  75 LYS CE   1 1 
       13 23925 1 1 10 LYS CG   C  29.800  -8.300 -32.546 1.00 . A A .  75 LYS CG   1 1 
       13 23926 1 1 10 LYS H    H  27.317  -9.019 -33.957 1.00 . A A .  75 LYS H    1 1 
       13 23927 1 1 10 LYS HA   H  28.707 -11.509 -33.274 1.00 . A A .  75 LYS HA   1 1 
       13 23928 1 1 10 LYS HB2  H  30.458 -10.265 -32.089 1.00 . A A .  75 LYS HB2  1 1 
       13 23929 1 1 10 LYS HB3  H  30.450  -9.879 -33.805 1.00 . A A .  75 LYS HB3  1 1 
       13 23930 1 1 10 LYS HD2  H  31.843  -8.307 -31.941 1.00 . A A .  75 LYS HD2  1 1 
       13 23931 1 1 10 LYS HD3  H  31.537  -7.481 -33.471 1.00 . A A .  75 LYS HD3  1 1 
       13 23932 1 1 10 LYS HE2  H  30.792  -5.553 -32.429 1.00 . A A .  75 LYS HE2  1 1 
       13 23933 1 1 10 LYS HE3  H  30.396  -6.393 -30.931 1.00 . A A .  75 LYS HE3  1 1 
       13 23934 1 1 10 LYS HG2  H  29.221  -7.808 -33.314 1.00 . A A .  75 LYS HG2  1 1 
       13 23935 1 1 10 LYS HG3  H  29.303  -8.189 -31.592 1.00 . A A .  75 LYS HG3  1 1 
       13 23936 1 1 10 LYS HZ1  H  32.614  -6.460 -30.292 1.00 . A A .  75 LYS HZ1  1 1 
       13 23937 1 1 10 LYS HZ2  H  33.192  -6.155 -31.853 1.00 . A A .  75 LYS HZ2  1 1 
       13 23938 1 1 10 LYS HZ3  H  32.457  -4.916 -30.966 1.00 . A A .  75 LYS HZ3  1 1 
       13 23939 1 1 10 LYS N    N  27.788  -9.865 -34.116 1.00 . A A .  75 LYS N    1 1 
       13 23940 1 1 10 LYS NZ   N  32.436  -5.936 -31.172 1.00 . A A .  75 LYS NZ   1 1 
       13 23941 1 1 10 LYS O    O  26.956  -9.493 -31.520 1.00 . A A .  75 LYS O    1 1 
       13 23942 1 1 11 ASN C    C  28.175 -12.191 -28.518 1.00 . A A .  76 ASN C    1 1 
       13 23943 1 1 11 ASN CA   C  27.376 -11.365 -29.521 1.00 . A A .  76 ASN CA   1 1 
       13 23944 1 1 11 ASN CB   C  25.966 -11.941 -29.666 1.00 . A A .  76 ASN CB   1 1 
       13 23945 1 1 11 ASN CG   C  25.968 -13.319 -30.301 1.00 . A A .  76 ASN CG   1 1 
       13 23946 1 1 11 ASN H    H  28.708 -12.020 -31.030 1.00 . A A .  76 ASN H    1 1 
       13 23947 1 1 11 ASN HA   H  27.305 -10.350 -29.158 1.00 . A A .  76 ASN HA   1 1 
       13 23948 1 1 11 ASN HB2  H  25.512 -12.018 -28.689 1.00 . A A .  76 ASN HB2  1 1 
       13 23949 1 1 11 ASN HB3  H  25.375 -11.281 -30.282 1.00 . A A .  76 ASN HB3  1 1 
       13 23950 1 1 11 ASN HD21 H  25.864 -12.510 -32.115 1.00 . A A .  76 ASN HD21 1 1 
       13 23951 1 1 11 ASN HD22 H  25.905 -14.236 -32.064 1.00 . A A .  76 ASN HD22 1 1 
       13 23952 1 1 11 ASN N    N  28.044 -11.331 -30.817 1.00 . A A .  76 ASN N    1 1 
       13 23953 1 1 11 ASN ND2  N  25.906 -13.359 -31.627 1.00 . A A .  76 ASN ND2  1 1 
       13 23954 1 1 11 ASN O    O  28.282 -13.411 -28.649 1.00 . A A .  76 ASN O    1 1 
       13 23955 1 1 11 ASN OD1  O  26.023 -14.335 -29.608 1.00 . A A .  76 ASN OD1  1 1 
       13 23956 1 1 12 SER C    C  29.278 -11.569 -25.121 1.00 . A A .  77 SER C    1 1 
       13 23957 1 1 12 SER CA   C  29.525 -12.191 -26.492 1.00 . A A .  77 SER CA   1 1 
       13 23958 1 1 12 SER CB   C  31.013 -12.117 -26.839 1.00 . A A .  77 SER CB   1 1 
       13 23959 1 1 12 SER H    H  28.611 -10.548 -27.466 1.00 . A A .  77 SER H    1 1 
       13 23960 1 1 12 SER HA   H  29.221 -13.227 -26.465 1.00 . A A .  77 SER HA   1 1 
       13 23961 1 1 12 SER HB2  H  31.331 -11.085 -26.831 1.00 . A A .  77 SER HB2  1 1 
       13 23962 1 1 12 SER HB3  H  31.578 -12.673 -26.105 1.00 . A A .  77 SER HB3  1 1 
       13 23963 1 1 12 SER HG   H  31.977 -13.306 -28.061 1.00 . A A .  77 SER HG   1 1 
       13 23964 1 1 12 SER N    N  28.733 -11.519 -27.517 1.00 . A A .  77 SER N    1 1 
       13 23965 1 1 12 SER O    O  29.184 -10.350 -24.987 1.00 . A A .  77 SER O    1 1 
       13 23966 1 1 12 SER OG   O  31.267 -12.663 -28.121 1.00 . A A .  77 SER OG   1 1 
       13 23967 1 1 13 ALA C    C  30.258 -11.727 -22.006 1.00 . A A .  78 ALA C    1 1 
       13 23968 1 1 13 ALA CA   C  28.942 -11.955 -22.742 1.00 . A A .  78 ALA CA   1 1 
       13 23969 1 1 13 ALA CB   C  28.077 -12.952 -21.985 1.00 . A A .  78 ALA CB   1 1 
       13 23970 1 1 13 ALA H    H  29.259 -13.380 -24.273 1.00 . A A .  78 ALA H    1 1 
       13 23971 1 1 13 ALA HA   H  28.404 -11.018 -22.795 1.00 . A A .  78 ALA HA   1 1 
       13 23972 1 1 13 ALA HB1  H  27.508 -12.434 -21.227 1.00 . A A .  78 ALA HB1  1 1 
       13 23973 1 1 13 ALA HB2  H  27.401 -13.438 -22.674 1.00 . A A .  78 ALA HB2  1 1 
       13 23974 1 1 13 ALA HB3  H  28.708 -13.693 -21.517 1.00 . A A .  78 ALA HB3  1 1 
       13 23975 1 1 13 ALA N    N  29.175 -12.418 -24.104 1.00 . A A .  78 ALA N    1 1 
       13 23976 1 1 13 ALA O    O  30.686 -12.563 -21.209 1.00 . A A .  78 ALA O    1 1 
       13 23977 1 1 14 ILE C    C  32.103  -8.878 -20.994 1.00 . A A .  79 ILE C    1 1 
       13 23978 1 1 14 ILE CA   C  32.162 -10.258 -21.642 1.00 . A A .  79 ILE CA   1 1 
       13 23979 1 1 14 ILE CB   C  33.325 -10.289 -22.651 1.00 . A A .  79 ILE CB   1 1 
       13 23980 1 1 14 ILE CD1  C  35.004 -10.805 -20.810 1.00 . A A .  79 ILE CD1  1 1 
       13 23981 1 1 14 ILE CG1  C  34.636  -9.900 -21.964 1.00 . A A .  79 ILE CG1  1 1 
       13 23982 1 1 14 ILE CG2  C  33.037  -9.358 -23.820 1.00 . A A .  79 ILE CG2  1 1 
       13 23983 1 1 14 ILE H    H  30.502  -9.968 -22.923 1.00 . A A .  79 ILE H    1 1 
       13 23984 1 1 14 ILE HA   H  32.356 -10.996 -20.876 1.00 . A A .  79 ILE HA   1 1 
       13 23985 1 1 14 ILE HB   H  33.411 -11.293 -23.035 1.00 . A A .  79 ILE HB   1 1 
       13 23986 1 1 14 ILE HD11 H  34.479 -11.744 -20.906 1.00 . A A .  79 ILE HD11 1 1 
       13 23987 1 1 14 ILE HD12 H  36.069 -10.986 -20.819 1.00 . A A .  79 ILE HD12 1 1 
       13 23988 1 1 14 ILE HD13 H  34.728 -10.332 -19.878 1.00 . A A .  79 ILE HD13 1 1 
       13 23989 1 1 14 ILE HG12 H  35.437  -9.939 -22.684 1.00 . A A .  79 ILE HG12 1 1 
       13 23990 1 1 14 ILE HG13 H  34.548  -8.893 -21.581 1.00 . A A .  79 ILE HG13 1 1 
       13 23991 1 1 14 ILE HG21 H  33.037  -8.335 -23.474 1.00 . A A .  79 ILE HG21 1 1 
       13 23992 1 1 14 ILE HG22 H  33.798  -9.484 -24.576 1.00 . A A .  79 ILE HG22 1 1 
       13 23993 1 1 14 ILE HG23 H  32.070  -9.596 -24.239 1.00 . A A .  79 ILE HG23 1 1 
       13 23994 1 1 14 ILE N    N  30.894 -10.594 -22.279 1.00 . A A .  79 ILE N    1 1 
       13 23995 1 1 14 ILE O    O  32.662  -8.662 -19.919 1.00 . A A .  79 ILE O    1 1 
       13 23996 1 1 15 SER C    C  30.028  -6.446 -20.297 1.00 . A A .  80 SER C    1 1 
       13 23997 1 1 15 SER CA   C  31.289  -6.590 -21.144 1.00 . A A .  80 SER CA   1 1 
       13 23998 1 1 15 SER CB   C  31.255  -5.589 -22.301 1.00 . A A .  80 SER CB   1 1 
       13 23999 1 1 15 SER H    H  30.995  -8.183 -22.507 1.00 . A A .  80 SER H    1 1 
       13 24000 1 1 15 SER HA   H  32.149  -6.383 -20.526 1.00 . A A .  80 SER HA   1 1 
       13 24001 1 1 15 SER HB2  H  32.125  -5.733 -22.923 1.00 . A A .  80 SER HB2  1 1 
       13 24002 1 1 15 SER HB3  H  30.362  -5.751 -22.887 1.00 . A A .  80 SER HB3  1 1 
       13 24003 1 1 15 SER HG   H  30.574  -3.752 -22.280 1.00 . A A .  80 SER HG   1 1 
       13 24004 1 1 15 SER N    N  31.420  -7.949 -21.654 1.00 . A A .  80 SER N    1 1 
       13 24005 1 1 15 SER O    O  30.018  -5.729 -19.296 1.00 . A A .  80 SER O    1 1 
       13 24006 1 1 15 SER OG   O  31.251  -4.255 -21.822 1.00 . A A .  80 SER OG   1 1 
       13 24007 1 1 16 SER C    C  27.120  -5.671 -20.008 1.00 . A A .  81 SER C    1 1 
       13 24008 1 1 16 SER CA   C  27.699  -7.082 -19.986 1.00 . A A .  81 SER CA   1 1 
       13 24009 1 1 16 SER CB   C  27.889  -7.546 -18.540 1.00 . A A .  81 SER CB   1 1 
       13 24010 1 1 16 SER H    H  29.038  -7.689 -21.510 1.00 . A A .  81 SER H    1 1 
       13 24011 1 1 16 SER HA   H  27.009  -7.749 -20.482 1.00 . A A .  81 SER HA   1 1 
       13 24012 1 1 16 SER HB2  H  28.669  -8.290 -18.503 1.00 . A A .  81 SER HB2  1 1 
       13 24013 1 1 16 SER HB3  H  28.167  -6.700 -17.928 1.00 . A A .  81 SER HB3  1 1 
       13 24014 1 1 16 SER HG   H  26.602  -9.011 -18.345 1.00 . A A .  81 SER HG   1 1 
       13 24015 1 1 16 SER N    N  28.967  -7.135 -20.704 1.00 . A A .  81 SER N    1 1 
       13 24016 1 1 16 SER O    O  26.576  -5.196 -19.011 1.00 . A A .  81 SER O    1 1 
       13 24017 1 1 16 SER OG   O  26.695  -8.110 -18.025 1.00 . A A .  81 SER OG   1 1 
       13 24018 1 1 17 SER C    C  26.459  -3.331 -22.771 1.00 . A A .  82 SER C    1 1 
       13 24019 1 1 17 SER CA   C  26.734  -3.647 -21.304 1.00 . A A .  82 SER CA   1 1 
       13 24020 1 1 17 SER CB   C  27.732  -2.641 -20.732 1.00 . A A .  82 SER CB   1 1 
       13 24021 1 1 17 SER H    H  27.684  -5.439 -21.912 1.00 . A A .  82 SER H    1 1 
       13 24022 1 1 17 SER HA   H  25.808  -3.576 -20.753 1.00 . A A .  82 SER HA   1 1 
       13 24023 1 1 17 SER HB2  H  27.757  -2.733 -19.657 1.00 . A A .  82 SER HB2  1 1 
       13 24024 1 1 17 SER HB3  H  28.715  -2.844 -21.133 1.00 . A A .  82 SER HB3  1 1 
       13 24025 1 1 17 SER HG   H  26.444  -1.170 -20.855 1.00 . A A .  82 SER HG   1 1 
       13 24026 1 1 17 SER N    N  27.240  -5.006 -21.152 1.00 . A A .  82 SER N    1 1 
       13 24027 1 1 17 SER O    O  27.362  -3.377 -23.607 1.00 . A A .  82 SER O    1 1 
       13 24028 1 1 17 SER OG   O  27.368  -1.313 -21.069 1.00 . A A .  82 SER OG   1 1 
       13 24029 1 1 18 ILE C    C  25.069  -1.216 -24.752 1.00 . A A .  83 ILE C    1 1 
       13 24030 1 1 18 ILE CA   C  24.812  -2.686 -24.441 1.00 . A A .  83 ILE CA   1 1 
       13 24031 1 1 18 ILE CB   C  23.324  -2.999 -24.687 1.00 . A A .  83 ILE CB   1 1 
       13 24032 1 1 18 ILE CD1  C  23.829  -5.485 -24.896 1.00 . A A .  83 ILE CD1  1 1 
       13 24033 1 1 18 ILE CG1  C  22.995  -4.419 -24.221 1.00 . A A .  83 ILE CG1  1 1 
       13 24034 1 1 18 ILE CG2  C  22.983  -2.827 -26.160 1.00 . A A .  83 ILE CG2  1 1 
       13 24035 1 1 18 ILE H    H  24.532  -2.993 -22.367 1.00 . A A .  83 ILE H    1 1 
       13 24036 1 1 18 ILE HA   H  25.402  -3.294 -25.112 1.00 . A A .  83 ILE HA   1 1 
       13 24037 1 1 18 ILE HB   H  22.733  -2.296 -24.121 1.00 . A A .  83 ILE HB   1 1 
       13 24038 1 1 18 ILE HD11 H  23.501  -6.460 -24.568 1.00 . A A .  83 ILE HD11 1 1 
       13 24039 1 1 18 ILE HD12 H  23.716  -5.407 -25.967 1.00 . A A .  83 ILE HD12 1 1 
       13 24040 1 1 18 ILE HD13 H  24.868  -5.349 -24.633 1.00 . A A .  83 ILE HD13 1 1 
       13 24041 1 1 18 ILE HG12 H  23.163  -4.489 -23.158 1.00 . A A .  83 ILE HG12 1 1 
       13 24042 1 1 18 ILE HG13 H  21.956  -4.627 -24.432 1.00 . A A .  83 ILE HG13 1 1 
       13 24043 1 1 18 ILE HG21 H  22.592  -1.834 -26.325 1.00 . A A .  83 ILE HG21 1 1 
       13 24044 1 1 18 ILE HG22 H  23.874  -2.967 -26.755 1.00 . A A .  83 ILE HG22 1 1 
       13 24045 1 1 18 ILE HG23 H  22.241  -3.558 -26.446 1.00 . A A .  83 ILE HG23 1 1 
       13 24046 1 1 18 ILE N    N  25.206  -3.011 -23.076 1.00 . A A .  83 ILE N    1 1 
       13 24047 1 1 18 ILE O    O  25.442  -0.863 -25.872 1.00 . A A .  83 ILE O    1 1 
       13 24048 1 1 19 PHE C    C  26.482   1.358 -24.447 1.00 . A A .  84 PHE C    1 1 
       13 24049 1 1 19 PHE CA   C  25.079   1.072 -23.921 1.00 . A A .  84 PHE CA   1 1 
       13 24050 1 1 19 PHE CB   C  24.862   1.798 -22.592 1.00 . A A .  84 PHE CB   1 1 
       13 24051 1 1 19 PHE CD1  C  23.017   1.336 -20.956 1.00 . A A .  84 PHE CD1  1 1 
       13 24052 1 1 19 PHE CD2  C  22.473   2.451 -22.992 1.00 . A A .  84 PHE CD2  1 1 
       13 24053 1 1 19 PHE CE1  C  21.692   1.394 -20.567 1.00 . A A .  84 PHE CE1  1 1 
       13 24054 1 1 19 PHE CE2  C  21.146   2.511 -22.608 1.00 . A A .  84 PHE CE2  1 1 
       13 24055 1 1 19 PHE CG   C  23.422   1.863 -22.172 1.00 . A A .  84 PHE CG   1 1 
       13 24056 1 1 19 PHE CZ   C  20.755   1.984 -21.394 1.00 . A A .  84 PHE CZ   1 1 
       13 24057 1 1 19 PHE H    H  24.570  -0.703 -22.885 1.00 . A A .  84 PHE H    1 1 
       13 24058 1 1 19 PHE HA   H  24.358   1.430 -24.639 1.00 . A A .  84 PHE HA   1 1 
       13 24059 1 1 19 PHE HB2  H  25.411   1.286 -21.816 1.00 . A A .  84 PHE HB2  1 1 
       13 24060 1 1 19 PHE HB3  H  25.230   2.809 -22.679 1.00 . A A .  84 PHE HB3  1 1 
       13 24061 1 1 19 PHE HD1  H  23.748   0.875 -20.307 1.00 . A A .  84 PHE HD1  1 1 
       13 24062 1 1 19 PHE HD2  H  22.777   2.865 -23.943 1.00 . A A .  84 PHE HD2  1 1 
       13 24063 1 1 19 PHE HE1  H  21.388   0.980 -19.617 1.00 . A A .  84 PHE HE1  1 1 
       13 24064 1 1 19 PHE HE2  H  20.417   2.973 -23.258 1.00 . A A .  84 PHE HE2  1 1 
       13 24065 1 1 19 PHE HZ   H  19.719   2.029 -21.093 1.00 . A A .  84 PHE HZ   1 1 
       13 24066 1 1 19 PHE N    N  24.868  -0.362 -23.755 1.00 . A A .  84 PHE N    1 1 
       13 24067 1 1 19 PHE O    O  26.685   2.281 -25.237 1.00 . A A .  84 PHE O    1 1 
       13 24068 1 1 20 CYS C    C  28.987   0.424 -25.915 1.00 . A A .  85 CYS C    1 1 
       13 24069 1 1 20 CYS CA   C  28.833   0.727 -24.428 1.00 . A A .  85 CYS CA   1 1 
       13 24070 1 1 20 CYS CB   C  29.751  -0.183 -23.611 1.00 . A A .  85 CYS CB   1 1 
       13 24071 1 1 20 CYS H    H  27.224  -0.158 -23.375 1.00 . A A .  85 CYS H    1 1 
       13 24072 1 1 20 CYS HA   H  29.110   1.755 -24.252 1.00 . A A .  85 CYS HA   1 1 
       13 24073 1 1 20 CYS HB2  H  29.715   0.118 -22.575 1.00 . A A .  85 CYS HB2  1 1 
       13 24074 1 1 20 CYS HB3  H  29.403  -1.202 -23.696 1.00 . A A .  85 CYS HB3  1 1 
       13 24075 1 1 20 CYS HG   H  31.950  -1.383 -24.087 1.00 . A A .  85 CYS HG   1 1 
       13 24076 1 1 20 CYS N    N  27.447   0.560 -24.004 1.00 . A A .  85 CYS N    1 1 
       13 24077 1 1 20 CYS O    O  29.587   1.200 -26.657 1.00 . A A .  85 CYS O    1 1 
       13 24078 1 1 20 CYS SG   S  31.482  -0.145 -24.134 1.00 . A A .  85 CYS SG   1 1 
       13 24079 1 1 21 GLU C    C  28.048   0.005 -28.659 1.00 . A A .  86 GLU C    1 1 
       13 24080 1 1 21 GLU CA   C  28.520  -1.117 -27.740 1.00 . A A .  86 GLU CA   1 1 
       13 24081 1 1 21 GLU CB   C  27.680  -2.374 -27.977 1.00 . A A .  86 GLU CB   1 1 
       13 24082 1 1 21 GLU CD   C  28.919  -3.094 -30.057 1.00 . A A .  86 GLU CD   1 1 
       13 24083 1 1 21 GLU CG   C  27.572  -2.767 -29.441 1.00 . A A .  86 GLU CG   1 1 
       13 24084 1 1 21 GLU H    H  27.975  -1.288 -25.702 1.00 . A A .  86 GLU H    1 1 
       13 24085 1 1 21 GLU HA   H  29.552  -1.338 -27.963 1.00 . A A .  86 GLU HA   1 1 
       13 24086 1 1 21 GLU HB2  H  28.124  -3.196 -27.436 1.00 . A A .  86 GLU HB2  1 1 
       13 24087 1 1 21 GLU HB3  H  26.683  -2.201 -27.599 1.00 . A A .  86 GLU HB3  1 1 
       13 24088 1 1 21 GLU HG2  H  26.936  -3.635 -29.522 1.00 . A A .  86 GLU HG2  1 1 
       13 24089 1 1 21 GLU HG3  H  27.132  -1.947 -29.989 1.00 . A A .  86 GLU HG3  1 1 
       13 24090 1 1 21 GLU N    N  28.441  -0.711 -26.342 1.00 . A A .  86 GLU N    1 1 
       13 24091 1 1 21 GLU O    O  28.495   0.116 -29.802 1.00 . A A .  86 GLU O    1 1 
       13 24092 1 1 21 GLU OE1  O  29.111  -2.800 -31.255 1.00 . A A .  86 GLU OE1  1 1 
       13 24093 1 1 21 GLU OE2  O  29.780  -3.645 -29.340 1.00 . A A .  86 GLU OE2  1 1 
       13 24094 1 1 22 LYS C    C  27.737   2.785 -29.528 1.00 . A A .  87 LYS C    1 1 
       13 24095 1 1 22 LYS CA   C  26.610   1.950 -28.929 1.00 . A A .  87 LYS CA   1 1 
       13 24096 1 1 22 LYS CB   C  25.722   2.832 -28.046 1.00 . A A .  87 LYS CB   1 1 
       13 24097 1 1 22 LYS CD   C  23.706   1.367 -28.366 1.00 . A A .  87 LYS CD   1 1 
       13 24098 1 1 22 LYS CE   C  22.453   0.814 -27.706 1.00 . A A .  87 LYS CE   1 1 
       13 24099 1 1 22 LYS CG   C  24.600   2.071 -27.360 1.00 . A A .  87 LYS CG   1 1 
       13 24100 1 1 22 LYS H    H  26.825   0.696 -27.237 1.00 . A A .  87 LYS H    1 1 
       13 24101 1 1 22 LYS HA   H  26.013   1.542 -29.731 1.00 . A A .  87 LYS HA   1 1 
       13 24102 1 1 22 LYS HB2  H  26.335   3.292 -27.287 1.00 . A A .  87 LYS HB2  1 1 
       13 24103 1 1 22 LYS HB3  H  25.281   3.605 -28.659 1.00 . A A .  87 LYS HB3  1 1 
       13 24104 1 1 22 LYS HD2  H  23.416   2.071 -29.132 1.00 . A A .  87 LYS HD2  1 1 
       13 24105 1 1 22 LYS HD3  H  24.257   0.551 -28.815 1.00 . A A .  87 LYS HD3  1 1 
       13 24106 1 1 22 LYS HE2  H  22.148  -0.078 -28.233 1.00 . A A .  87 LYS HE2  1 1 
       13 24107 1 1 22 LYS HE3  H  22.681   0.567 -26.680 1.00 . A A .  87 LYS HE3  1 1 
       13 24108 1 1 22 LYS HG2  H  25.030   1.334 -26.699 1.00 . A A .  87 LYS HG2  1 1 
       13 24109 1 1 22 LYS HG3  H  24.004   2.767 -26.787 1.00 . A A .  87 LYS HG3  1 1 
       13 24110 1 1 22 LYS HZ1  H  21.214   2.178 -28.691 1.00 . A A .  87 LYS HZ1  1 1 
       13 24111 1 1 22 LYS HZ2  H  20.447   1.337 -27.439 1.00 . A A .  87 LYS HZ2  1 1 
       13 24112 1 1 22 LYS HZ3  H  21.534   2.583 -27.079 1.00 . A A .  87 LYS HZ3  1 1 
       13 24113 1 1 22 LYS N    N  27.143   0.836 -28.155 1.00 . A A .  87 LYS N    1 1 
       13 24114 1 1 22 LYS NZ   N  21.333   1.797 -27.730 1.00 . A A .  87 LYS NZ   1 1 
       13 24115 1 1 22 LYS O    O  27.562   3.429 -30.563 1.00 . A A .  87 LYS O    1 1 
       13 24116 1 1 23 TYR C    C  30.297   3.271 -30.827 1.00 . A A .  88 TYR C    1 1 
       13 24117 1 1 23 TYR CA   C  30.048   3.523 -29.343 1.00 . A A .  88 TYR CA   1 1 
       13 24118 1 1 23 TYR CB   C  31.291   3.148 -28.534 1.00 . A A .  88 TYR CB   1 1 
       13 24119 1 1 23 TYR CD1  C  31.478   0.685 -29.064 1.00 . A A .  88 TYR CD1  1 1 
       13 24120 1 1 23 TYR CD2  C  33.306   2.103 -29.641 1.00 . A A .  88 TYR CD2  1 1 
       13 24121 1 1 23 TYR CE1  C  32.159  -0.405 -29.570 1.00 . A A .  88 TYR CE1  1 1 
       13 24122 1 1 23 TYR CE2  C  33.992   1.018 -30.151 1.00 . A A .  88 TYR CE2  1 1 
       13 24123 1 1 23 TYR CG   C  32.039   1.957 -29.090 1.00 . A A .  88 TYR CG   1 1 
       13 24124 1 1 23 TYR CZ   C  33.414  -0.234 -30.113 1.00 . A A .  88 TYR CZ   1 1 
       13 24125 1 1 23 TYR H    H  28.970   2.234 -28.055 1.00 . A A .  88 TYR H    1 1 
       13 24126 1 1 23 TYR HA   H  29.839   4.572 -29.197 1.00 . A A .  88 TYR HA   1 1 
       13 24127 1 1 23 TYR HB2  H  31.969   3.987 -28.519 1.00 . A A .  88 TYR HB2  1 1 
       13 24128 1 1 23 TYR HB3  H  30.996   2.912 -27.522 1.00 . A A .  88 TYR HB3  1 1 
       13 24129 1 1 23 TYR HD1  H  30.495   0.554 -28.637 1.00 . A A .  88 TYR HD1  1 1 
       13 24130 1 1 23 TYR HD2  H  33.755   3.085 -29.669 1.00 . A A .  88 TYR HD2  1 1 
       13 24131 1 1 23 TYR HE1  H  31.706  -1.386 -29.540 1.00 . A A .  88 TYR HE1  1 1 
       13 24132 1 1 23 TYR HE2  H  34.976   1.152 -30.577 1.00 . A A .  88 TYR HE2  1 1 
       13 24133 1 1 23 TYR HH   H  34.206  -1.976 -29.928 1.00 . A A .  88 TYR HH   1 1 
       13 24134 1 1 23 TYR N    N  28.893   2.767 -28.874 1.00 . A A .  88 TYR N    1 1 
       13 24135 1 1 23 TYR O    O  30.781   4.147 -31.545 1.00 . A A .  88 TYR O    1 1 
       13 24136 1 1 23 TYR OH   O  34.095  -1.317 -30.619 1.00 . A A .  88 TYR OH   1 1 
       13 24137 1 1 24 LYS C    C  29.236   2.519 -33.584 1.00 . A A .  89 LYS C    1 1 
       13 24138 1 1 24 LYS CA   C  30.150   1.698 -32.679 1.00 . A A .  89 LYS CA   1 1 
       13 24139 1 1 24 LYS CB   C  29.873   0.206 -32.874 1.00 . A A .  89 LYS CB   1 1 
       13 24140 1 1 24 LYS CD   C  29.379  -1.556 -34.595 1.00 . A A .  89 LYS CD   1 1 
       13 24141 1 1 24 LYS CE   C  29.126  -1.705 -36.088 1.00 . A A .  89 LYS CE   1 1 
       13 24142 1 1 24 LYS CG   C  30.150  -0.284 -34.285 1.00 . A A .  89 LYS CG   1 1 
       13 24143 1 1 24 LYS H    H  29.583   1.411 -30.660 1.00 . A A .  89 LYS H    1 1 
       13 24144 1 1 24 LYS HA   H  31.175   1.903 -32.943 1.00 . A A .  89 LYS HA   1 1 
       13 24145 1 1 24 LYS HB2  H  30.494  -0.355 -32.192 1.00 . A A .  89 LYS HB2  1 1 
       13 24146 1 1 24 LYS HB3  H  28.835   0.012 -32.647 1.00 . A A .  89 LYS HB3  1 1 
       13 24147 1 1 24 LYS HD2  H  29.950  -2.406 -34.252 1.00 . A A .  89 LYS HD2  1 1 
       13 24148 1 1 24 LYS HD3  H  28.430  -1.526 -34.079 1.00 . A A .  89 LYS HD3  1 1 
       13 24149 1 1 24 LYS HE2  H  28.408  -0.960 -36.393 1.00 . A A .  89 LYS HE2  1 1 
       13 24150 1 1 24 LYS HE3  H  30.056  -1.545 -36.614 1.00 . A A .  89 LYS HE3  1 1 
       13 24151 1 1 24 LYS HG2  H  29.858   0.482 -34.987 1.00 . A A .  89 LYS HG2  1 1 
       13 24152 1 1 24 LYS HG3  H  31.209  -0.481 -34.385 1.00 . A A .  89 LYS HG3  1 1 
       13 24153 1 1 24 LYS HZ1  H  29.120  -3.445 -37.242 1.00 . A A .  89 LYS HZ1  1 1 
       13 24154 1 1 24 LYS HZ2  H  28.712  -3.698 -35.619 1.00 . A A .  89 LYS HZ2  1 1 
       13 24155 1 1 24 LYS HZ3  H  27.592  -2.994 -36.675 1.00 . A A .  89 LYS HZ3  1 1 
       13 24156 1 1 24 LYS N    N  29.965   2.068 -31.281 1.00 . A A .  89 LYS N    1 1 
       13 24157 1 1 24 LYS NZ   N  28.600  -3.055 -36.430 1.00 . A A .  89 LYS NZ   1 1 
       13 24158 1 1 24 LYS O    O  29.705   3.266 -34.441 1.00 . A A .  89 LYS O    1 1 
       13 24159 1 1 25 GLN C    C  27.214   4.603 -34.131 1.00 . A A .  90 GLN C    1 1 
       13 24160 1 1 25 GLN CA   C  26.951   3.103 -34.184 1.00 . A A .  90 GLN CA   1 1 
       13 24161 1 1 25 GLN CB   C  25.534   2.803 -33.690 1.00 . A A .  90 GLN CB   1 1 
       13 24162 1 1 25 GLN CD   C  24.243   1.797 -35.614 1.00 . A A .  90 GLN CD   1 1 
       13 24163 1 1 25 GLN CG   C  24.463   3.020 -34.746 1.00 . A A .  90 GLN CG   1 1 
       13 24164 1 1 25 GLN H    H  27.617   1.762 -32.687 1.00 . A A .  90 GLN H    1 1 
       13 24165 1 1 25 GLN HA   H  27.043   2.769 -35.206 1.00 . A A .  90 GLN HA   1 1 
       13 24166 1 1 25 GLN HB2  H  25.488   1.775 -33.366 1.00 . A A .  90 GLN HB2  1 1 
       13 24167 1 1 25 GLN HB3  H  25.315   3.446 -32.850 1.00 . A A .  90 GLN HB3  1 1 
       13 24168 1 1 25 GLN HE21 H  25.079   2.717 -37.166 1.00 . A A .  90 GLN HE21 1 1 
       13 24169 1 1 25 GLN HE22 H  24.530   1.105 -37.456 1.00 . A A .  90 GLN HE22 1 1 
       13 24170 1 1 25 GLN HG2  H  23.533   3.264 -34.254 1.00 . A A .  90 GLN HG2  1 1 
       13 24171 1 1 25 GLN HG3  H  24.760   3.844 -35.378 1.00 . A A .  90 GLN HG3  1 1 
       13 24172 1 1 25 GLN N    N  27.929   2.374 -33.385 1.00 . A A .  90 GLN N    1 1 
       13 24173 1 1 25 GLN NE2  N  24.659   1.881 -36.872 1.00 . A A .  90 GLN NE2  1 1 
       13 24174 1 1 25 GLN O    O  27.127   5.297 -35.145 1.00 . A A .  90 GLN O    1 1 
       13 24175 1 1 25 GLN OE1  O  23.705   0.787 -35.159 1.00 . A A .  90 GLN OE1  1 1 
       13 24176 1 1 26 THR C    C  28.980   6.972 -33.623 1.00 . A A .  91 THR C    1 1 
       13 24177 1 1 26 THR CA   C  27.811   6.521 -32.756 1.00 . A A .  91 THR CA   1 1 
       13 24178 1 1 26 THR CB   C  28.123   6.844 -31.282 1.00 . A A .  91 THR CB   1 1 
       13 24179 1 1 26 THR CG2  C  26.965   6.444 -30.382 1.00 . A A .  91 THR CG2  1 1 
       13 24180 1 1 26 THR H    H  27.589   4.499 -32.170 1.00 . A A .  91 THR H    1 1 
       13 24181 1 1 26 THR HA   H  26.927   7.072 -33.044 1.00 . A A .  91 THR HA   1 1 
       13 24182 1 1 26 THR HB   H  28.281   7.910 -31.189 1.00 . A A .  91 THR HB   1 1 
       13 24183 1 1 26 THR HG1  H  29.657   6.565 -30.073 1.00 . A A .  91 THR HG1  1 1 
       13 24184 1 1 26 THR HG21 H  27.272   5.632 -29.740 1.00 . A A .  91 THR HG21 1 1 
       13 24185 1 1 26 THR HG22 H  26.670   7.289 -29.777 1.00 . A A .  91 THR HG22 1 1 
       13 24186 1 1 26 THR HG23 H  26.130   6.128 -30.990 1.00 . A A .  91 THR HG23 1 1 
       13 24187 1 1 26 THR N    N  27.536   5.101 -32.941 1.00 . A A .  91 THR N    1 1 
       13 24188 1 1 26 THR O    O  28.861   7.923 -34.397 1.00 . A A .  91 THR O    1 1 
       13 24189 1 1 26 THR OG1  O  29.312   6.159 -30.872 1.00 . A A .  91 THR OG1  1 1 
       13 24190 1 1 27 LYS C    C  30.992   6.634 -35.757 1.00 . A A .  92 LYS C    1 1 
       13 24191 1 1 27 LYS CA   C  31.301   6.614 -34.263 1.00 . A A .  92 LYS CA   1 1 
       13 24192 1 1 27 LYS CB   C  32.415   5.606 -33.975 1.00 . A A .  92 LYS CB   1 1 
       13 24193 1 1 27 LYS CD   C  33.925   7.014 -32.545 1.00 . A A .  92 LYS CD   1 1 
       13 24194 1 1 27 LYS CE   C  35.261   6.741 -31.870 1.00 . A A .  92 LYS CE   1 1 
       13 24195 1 1 27 LYS CG   C  33.790   6.238 -33.845 1.00 . A A .  92 LYS CG   1 1 
       13 24196 1 1 27 LYS H    H  30.142   5.538 -32.857 1.00 . A A .  92 LYS H    1 1 
       13 24197 1 1 27 LYS HA   H  31.630   7.597 -33.963 1.00 . A A .  92 LYS HA   1 1 
       13 24198 1 1 27 LYS HB2  H  32.189   5.092 -33.053 1.00 . A A .  92 LYS HB2  1 1 
       13 24199 1 1 27 LYS HB3  H  32.449   4.885 -34.779 1.00 . A A .  92 LYS HB3  1 1 
       13 24200 1 1 27 LYS HD2  H  33.852   8.071 -32.757 1.00 . A A .  92 LYS HD2  1 1 
       13 24201 1 1 27 LYS HD3  H  33.128   6.723 -31.877 1.00 . A A .  92 LYS HD3  1 1 
       13 24202 1 1 27 LYS HE2  H  36.041   6.789 -32.613 1.00 . A A .  92 LYS HE2  1 1 
       13 24203 1 1 27 LYS HE3  H  35.431   7.499 -31.120 1.00 . A A .  92 LYS HE3  1 1 
       13 24204 1 1 27 LYS HG2  H  34.538   5.460 -33.867 1.00 . A A .  92 LYS HG2  1 1 
       13 24205 1 1 27 LYS HG3  H  33.945   6.913 -34.675 1.00 . A A .  92 LYS HG3  1 1 
       13 24206 1 1 27 LYS HZ1  H  34.349   5.165 -30.845 1.00 . A A .  92 LYS HZ1  1 1 
       13 24207 1 1 27 LYS HZ2  H  35.566   4.675 -31.913 1.00 . A A .  92 LYS HZ2  1 1 
       13 24208 1 1 27 LYS HZ3  H  35.976   5.397 -30.439 1.00 . A A .  92 LYS HZ3  1 1 
       13 24209 1 1 27 LYS N    N  30.109   6.286 -33.490 1.00 . A A .  92 LYS N    1 1 
       13 24210 1 1 27 LYS NZ   N  35.290   5.400 -31.222 1.00 . A A .  92 LYS NZ   1 1 
       13 24211 1 1 27 LYS O    O  31.396   7.550 -36.471 1.00 . A A .  92 LYS O    1 1 
       13 24212 1 1 28 GLU C    C  29.083   6.727 -38.064 1.00 . A A .  93 GLU C    1 1 
       13 24213 1 1 28 GLU CA   C  29.909   5.519 -37.630 1.00 . A A .  93 GLU CA   1 1 
       13 24214 1 1 28 GLU CB   C  29.126   4.231 -37.891 1.00 . A A .  93 GLU CB   1 1 
       13 24215 1 1 28 GLU CD   C  27.936   2.777 -39.578 1.00 . A A .  93 GLU CD   1 1 
       13 24216 1 1 28 GLU CG   C  28.612   4.108 -39.315 1.00 . A A .  93 GLU CG   1 1 
       13 24217 1 1 28 GLU H    H  29.979   4.916 -35.602 1.00 . A A .  93 GLU H    1 1 
       13 24218 1 1 28 GLU HA   H  30.822   5.497 -38.207 1.00 . A A .  93 GLU HA   1 1 
       13 24219 1 1 28 GLU HB2  H  29.768   3.387 -37.686 1.00 . A A .  93 GLU HB2  1 1 
       13 24220 1 1 28 GLU HB3  H  28.279   4.199 -37.221 1.00 . A A .  93 GLU HB3  1 1 
       13 24221 1 1 28 GLU HG2  H  27.900   4.898 -39.497 1.00 . A A .  93 GLU HG2  1 1 
       13 24222 1 1 28 GLU HG3  H  29.445   4.213 -39.994 1.00 . A A .  93 GLU HG3  1 1 
       13 24223 1 1 28 GLU N    N  30.273   5.617 -36.221 1.00 . A A .  93 GLU N    1 1 
       13 24224 1 1 28 GLU O    O  29.331   7.315 -39.116 1.00 . A A .  93 GLU O    1 1 
       13 24225 1 1 28 GLU OE1  O  26.693   2.755 -39.693 1.00 . A A .  93 GLU OE1  1 1 
       13 24226 1 1 28 GLU OE2  O  28.650   1.756 -39.669 1.00 . A A .  93 GLU OE2  1 1 
       13 24227 1 1 29 GLN C    C  28.036   9.523 -37.577 1.00 . A A .  94 GLN C    1 1 
       13 24228 1 1 29 GLN CA   C  27.237   8.224 -37.545 1.00 . A A .  94 GLN CA   1 1 
       13 24229 1 1 29 GLN CB   C  26.115   8.327 -36.509 1.00 . A A .  94 GLN CB   1 1 
       13 24230 1 1 29 GLN CD   C  23.780   7.613 -35.865 1.00 . A A .  94 GLN CD   1 1 
       13 24231 1 1 29 GLN CG   C  24.993   7.325 -36.726 1.00 . A A .  94 GLN CG   1 1 
       13 24232 1 1 29 GLN H    H  27.953   6.580 -36.421 1.00 . A A .  94 GLN H    1 1 
       13 24233 1 1 29 GLN HA   H  26.800   8.062 -38.519 1.00 . A A .  94 GLN HA   1 1 
       13 24234 1 1 29 GLN HB2  H  26.533   8.161 -35.527 1.00 . A A .  94 GLN HB2  1 1 
       13 24235 1 1 29 GLN HB3  H  25.695   9.320 -36.549 1.00 . A A .  94 GLN HB3  1 1 
       13 24236 1 1 29 GLN HE21 H  23.640   5.690 -35.377 1.00 . A A .  94 GLN HE21 1 1 
       13 24237 1 1 29 GLN HE22 H  22.448   6.730 -34.681 1.00 . A A .  94 GLN HE22 1 1 
       13 24238 1 1 29 GLN HG2  H  24.694   7.358 -37.763 1.00 . A A .  94 GLN HG2  1 1 
       13 24239 1 1 29 GLN HG3  H  25.359   6.337 -36.490 1.00 . A A .  94 GLN HG3  1 1 
       13 24240 1 1 29 GLN N    N  28.100   7.089 -37.245 1.00 . A A .  94 GLN N    1 1 
       13 24241 1 1 29 GLN NE2  N  23.233   6.573 -35.245 1.00 . A A .  94 GLN NE2  1 1 
       13 24242 1 1 29 GLN O    O  27.735  10.430 -38.352 1.00 . A A .  94 GLN O    1 1 
       13 24243 1 1 29 GLN OE1  O  23.337   8.757 -35.757 1.00 . A A .  94 GLN OE1  1 1 
       13 24244 1 1 30 ALA C    C  30.719  10.957 -37.935 1.00 . A A .  95 ALA C    1 1 
       13 24245 1 1 30 ALA CA   C  29.899  10.792 -36.661 1.00 . A A .  95 ALA CA   1 1 
       13 24246 1 1 30 ALA CB   C  30.814  10.720 -35.447 1.00 . A A .  95 ALA CB   1 1 
       13 24247 1 1 30 ALA H    H  29.246   8.849 -36.135 1.00 . A A .  95 ALA H    1 1 
       13 24248 1 1 30 ALA HA   H  29.256  11.653 -36.545 1.00 . A A .  95 ALA HA   1 1 
       13 24249 1 1 30 ALA HB1  H  30.220  10.603 -34.553 1.00 . A A .  95 ALA HB1  1 1 
       13 24250 1 1 30 ALA HB2  H  31.482   9.877 -35.549 1.00 . A A .  95 ALA HB2  1 1 
       13 24251 1 1 30 ALA HB3  H  31.393  11.630 -35.378 1.00 . A A .  95 ALA HB3  1 1 
       13 24252 1 1 30 ALA N    N  29.055   9.605 -36.728 1.00 . A A .  95 ALA N    1 1 
       13 24253 1 1 30 ALA O    O  30.596  11.960 -38.640 1.00 . A A .  95 ALA O    1 1 
       13 24254 1 1 31 LEU C    C  31.555  10.198 -40.674 1.00 . A A .  96 LEU C    1 1 
       13 24255 1 1 31 LEU CA   C  32.397  10.003 -39.418 1.00 . A A .  96 LEU CA   1 1 
       13 24256 1 1 31 LEU CB   C  33.208   8.711 -39.531 1.00 . A A .  96 LEU CB   1 1 
       13 24257 1 1 31 LEU CD1  C  31.944   6.908 -40.730 1.00 . A A .  96 LEU CD1  1 1 
       13 24258 1 1 31 LEU CD2  C  33.273   6.351 -38.685 1.00 . A A .  96 LEU CD2  1 1 
       13 24259 1 1 31 LEU CG   C  32.422   7.408 -39.375 1.00 . A A .  96 LEU CG   1 1 
       13 24260 1 1 31 LEU H    H  31.609   9.194 -37.628 1.00 . A A .  96 LEU H    1 1 
       13 24261 1 1 31 LEU HA   H  33.075  10.836 -39.319 1.00 . A A .  96 LEU HA   1 1 
       13 24262 1 1 31 LEU HB2  H  33.677   8.699 -40.503 1.00 . A A .  96 LEU HB2  1 1 
       13 24263 1 1 31 LEU HB3  H  33.972   8.732 -38.766 1.00 . A A .  96 LEU HB3  1 1 
       13 24264 1 1 31 LEU HD11 H  32.622   6.151 -41.095 1.00 . A A .  96 LEU HD11 1 1 
       13 24265 1 1 31 LEU HD12 H  30.954   6.487 -40.628 1.00 . A A .  96 LEU HD12 1 1 
       13 24266 1 1 31 LEU HD13 H  31.915   7.731 -41.428 1.00 . A A .  96 LEU HD13 1 1 
       13 24267 1 1 31 LEU HD21 H  33.346   5.479 -39.317 1.00 . A A .  96 LEU HD21 1 1 
       13 24268 1 1 31 LEU HD22 H  34.262   6.747 -38.503 1.00 . A A .  96 LEU HD22 1 1 
       13 24269 1 1 31 LEU HD23 H  32.816   6.079 -37.746 1.00 . A A .  96 LEU HD23 1 1 
       13 24270 1 1 31 LEU HG   H  31.552   7.592 -38.761 1.00 . A A .  96 LEU HG   1 1 
       13 24271 1 1 31 LEU N    N  31.556   9.967 -38.227 1.00 . A A .  96 LEU N    1 1 
       13 24272 1 1 31 LEU O    O  31.931  10.946 -41.578 1.00 . A A .  96 LEU O    1 1 
       13 24273 1 1 32 THR C    C  29.045  11.061 -42.076 1.00 . A A .  97 THR C    1 1 
       13 24274 1 1 32 THR CA   C  29.514   9.625 -41.869 1.00 . A A .  97 THR CA   1 1 
       13 24275 1 1 32 THR CB   C  28.281   8.715 -41.700 1.00 . A A .  97 THR CB   1 1 
       13 24276 1 1 32 THR CG2  C  28.652   7.256 -41.924 1.00 . A A .  97 THR CG2  1 1 
       13 24277 1 1 32 THR H    H  30.165   8.944 -39.974 1.00 . A A .  97 THR H    1 1 
       13 24278 1 1 32 THR HA   H  30.054   9.302 -42.747 1.00 . A A .  97 THR HA   1 1 
       13 24279 1 1 32 THR HB   H  27.540   9.000 -42.433 1.00 . A A .  97 THR HB   1 1 
       13 24280 1 1 32 THR HG1  H  26.854   9.264 -40.456 1.00 . A A .  97 THR HG1  1 1 
       13 24281 1 1 32 THR HG21 H  28.163   6.893 -42.816 1.00 . A A .  97 THR HG21 1 1 
       13 24282 1 1 32 THR HG22 H  29.722   7.170 -42.040 1.00 . A A .  97 THR HG22 1 1 
       13 24283 1 1 32 THR HG23 H  28.333   6.670 -41.074 1.00 . A A .  97 THR HG23 1 1 
       13 24284 1 1 32 THR N    N  30.411   9.524 -40.725 1.00 . A A .  97 THR N    1 1 
       13 24285 1 1 32 THR O    O  29.159  11.609 -43.172 1.00 . A A .  97 THR O    1 1 
       13 24286 1 1 32 THR OG1  O  27.730   8.877 -40.389 1.00 . A A .  97 THR OG1  1 1 
       13 24287 1 1 33 PHE C    C  29.191  14.017 -41.266 1.00 . A A .  98 PHE C    1 1 
       13 24288 1 1 33 PHE CA   C  28.034  13.039 -41.081 1.00 . A A .  98 PHE CA   1 1 
       13 24289 1 1 33 PHE CB   C  27.254  13.388 -39.812 1.00 . A A .  98 PHE CB   1 1 
       13 24290 1 1 33 PHE CD1  C  27.598  15.826 -39.331 1.00 . A A .  98 PHE CD1  1 1 
       13 24291 1 1 33 PHE CD2  C  28.722  14.231 -37.960 1.00 . A A .  98 PHE CD2  1 1 
       13 24292 1 1 33 PHE CE1  C  28.162  16.856 -38.601 1.00 . A A .  98 PHE CE1  1 1 
       13 24293 1 1 33 PHE CE2  C  29.288  15.257 -37.226 1.00 . A A .  98 PHE CE2  1 1 
       13 24294 1 1 33 PHE CG   C  27.870  14.504 -39.018 1.00 . A A .  98 PHE CG   1 1 
       13 24295 1 1 33 PHE CZ   C  29.009  16.571 -37.548 1.00 . A A .  98 PHE CZ   1 1 
       13 24296 1 1 33 PHE H    H  28.457  11.175 -40.168 1.00 . A A .  98 PHE H    1 1 
       13 24297 1 1 33 PHE HA   H  27.375  13.116 -41.932 1.00 . A A .  98 PHE HA   1 1 
       13 24298 1 1 33 PHE HB2  H  26.254  13.688 -40.085 1.00 . A A .  98 PHE HB2  1 1 
       13 24299 1 1 33 PHE HB3  H  27.204  12.515 -39.178 1.00 . A A .  98 PHE HB3  1 1 
       13 24300 1 1 33 PHE HD1  H  26.935  16.051 -40.154 1.00 . A A .  98 PHE HD1  1 1 
       13 24301 1 1 33 PHE HD2  H  28.941  13.204 -37.707 1.00 . A A .  98 PHE HD2  1 1 
       13 24302 1 1 33 PHE HE1  H  27.942  17.882 -38.856 1.00 . A A .  98 PHE HE1  1 1 
       13 24303 1 1 33 PHE HE2  H  29.951  15.031 -36.404 1.00 . A A .  98 PHE HE2  1 1 
       13 24304 1 1 33 PHE HZ   H  29.451  17.373 -36.977 1.00 . A A .  98 PHE HZ   1 1 
       13 24305 1 1 33 PHE N    N  28.519  11.665 -41.016 1.00 . A A .  98 PHE N    1 1 
       13 24306 1 1 33 PHE O    O  29.024  15.093 -41.840 1.00 . A A .  98 PHE O    1 1 
       13 24307 1 1 34 PHE C    C  32.072  14.500 -42.315 1.00 . A A .  99 PHE C    1 1 
       13 24308 1 1 34 PHE CA   C  31.550  14.476 -40.882 1.00 . A A .  99 PHE CA   1 1 
       13 24309 1 1 34 PHE CB   C  32.645  13.977 -39.937 1.00 . A A .  99 PHE CB   1 1 
       13 24310 1 1 34 PHE CD1  C  35.136  13.963 -40.236 1.00 . A A .  99 PHE CD1  1 1 
       13 24311 1 1 34 PHE CD2  C  34.016  16.067 -40.162 1.00 . A A .  99 PHE CD2  1 1 
       13 24312 1 1 34 PHE CE1  C  36.347  14.609 -40.402 1.00 . A A .  99 PHE CE1  1 1 
       13 24313 1 1 34 PHE CE2  C  35.225  16.719 -40.328 1.00 . A A .  99 PHE CE2  1 1 
       13 24314 1 1 34 PHE CG   C  33.959  14.683 -40.116 1.00 . A A .  99 PHE CG   1 1 
       13 24315 1 1 34 PHE CZ   C  36.391  15.989 -40.446 1.00 . A A .  99 PHE CZ   1 1 
       13 24316 1 1 34 PHE H    H  30.435  12.764 -40.327 1.00 . A A .  99 PHE H    1 1 
       13 24317 1 1 34 PHE HA   H  31.270  15.480 -40.597 1.00 . A A .  99 PHE HA   1 1 
       13 24318 1 1 34 PHE HB2  H  32.325  14.127 -38.917 1.00 . A A .  99 PHE HB2  1 1 
       13 24319 1 1 34 PHE HB3  H  32.807  12.925 -40.109 1.00 . A A .  99 PHE HB3  1 1 
       13 24320 1 1 34 PHE HD1  H  35.102  12.883 -40.201 1.00 . A A .  99 PHE HD1  1 1 
       13 24321 1 1 34 PHE HD2  H  33.105  16.639 -40.069 1.00 . A A .  99 PHE HD2  1 1 
       13 24322 1 1 34 PHE HE1  H  37.258  14.036 -40.493 1.00 . A A .  99 PHE HE1  1 1 
       13 24323 1 1 34 PHE HE2  H  35.256  17.797 -40.362 1.00 . A A .  99 PHE HE2  1 1 
       13 24324 1 1 34 PHE HZ   H  37.335  16.496 -40.575 1.00 . A A .  99 PHE HZ   1 1 
       13 24325 1 1 34 PHE N    N  30.365  13.634 -40.774 1.00 . A A .  99 PHE N    1 1 
       13 24326 1 1 34 PHE O    O  32.369  15.563 -42.861 1.00 . A A .  99 PHE O    1 1 
       13 24327 1 1 35 GLN C    C  31.602  13.650 -45.284 1.00 . A A . 100 GLN C    1 1 
       13 24328 1 1 35 GLN CA   C  32.668  13.205 -44.288 1.00 . A A . 100 GLN CA   1 1 
       13 24329 1 1 35 GLN CB   C  33.089  11.765 -44.582 1.00 . A A . 100 GLN CB   1 1 
       13 24330 1 1 35 GLN CD   C  34.551   9.872 -43.770 1.00 . A A . 100 GLN CD   1 1 
       13 24331 1 1 35 GLN CG   C  34.407  11.372 -43.935 1.00 . A A . 100 GLN CG   1 1 
       13 24332 1 1 35 GLN H    H  31.928  12.509 -42.432 1.00 . A A . 100 GLN H    1 1 
       13 24333 1 1 35 GLN HA   H  33.528  13.850 -44.389 1.00 . A A . 100 GLN HA   1 1 
       13 24334 1 1 35 GLN HB2  H  32.322  11.097 -44.221 1.00 . A A . 100 GLN HB2  1 1 
       13 24335 1 1 35 GLN HB3  H  33.188  11.642 -45.651 1.00 . A A . 100 GLN HB3  1 1 
       13 24336 1 1 35 GLN HE21 H  32.880   9.803 -42.697 1.00 . A A . 100 GLN HE21 1 1 
       13 24337 1 1 35 GLN HE22 H  33.677   8.290 -42.943 1.00 . A A . 100 GLN HE22 1 1 
       13 24338 1 1 35 GLN HG2  H  35.218  11.730 -44.552 1.00 . A A . 100 GLN HG2  1 1 
       13 24339 1 1 35 GLN HG3  H  34.466  11.834 -42.961 1.00 . A A . 100 GLN HG3  1 1 
       13 24340 1 1 35 GLN N    N  32.181  13.320 -42.919 1.00 . A A . 100 GLN N    1 1 
       13 24341 1 1 35 GLN NE2  N  33.608   9.260 -43.065 1.00 . A A . 100 GLN NE2  1 1 
       13 24342 1 1 35 GLN O    O  31.898  14.343 -46.257 1.00 . A A . 100 GLN O    1 1 
       13 24343 1 1 35 GLN OE1  O  35.502   9.270 -44.271 1.00 . A A . 100 GLN OE1  1 1 
       13 24344 1 1 36 GLU C    C  28.943  15.093 -45.822 1.00 . A A . 101 GLU C    1 1 
       13 24345 1 1 36 GLU CA   C  29.251  13.601 -45.911 1.00 . A A . 101 GLU CA   1 1 
       13 24346 1 1 36 GLU CB   C  28.005  12.790 -45.549 1.00 . A A . 101 GLU CB   1 1 
       13 24347 1 1 36 GLU CD   C  27.025  11.951 -47.721 1.00 . A A . 101 GLU CD   1 1 
       13 24348 1 1 36 GLU CG   C  26.879  12.917 -46.562 1.00 . A A . 101 GLU CG   1 1 
       13 24349 1 1 36 GLU H    H  30.186  12.694 -44.243 1.00 . A A . 101 GLU H    1 1 
       13 24350 1 1 36 GLU HA   H  29.539  13.365 -46.924 1.00 . A A . 101 GLU HA   1 1 
       13 24351 1 1 36 GLU HB2  H  28.278  11.748 -45.474 1.00 . A A . 101 GLU HB2  1 1 
       13 24352 1 1 36 GLU HB3  H  27.637  13.126 -44.590 1.00 . A A . 101 GLU HB3  1 1 
       13 24353 1 1 36 GLU HG2  H  25.941  12.720 -46.065 1.00 . A A . 101 GLU HG2  1 1 
       13 24354 1 1 36 GLU HG3  H  26.874  13.925 -46.951 1.00 . A A . 101 GLU HG3  1 1 
       13 24355 1 1 36 GLU N    N  30.360  13.245 -45.035 1.00 . A A . 101 GLU N    1 1 
       13 24356 1 1 36 GLU O    O  28.593  15.727 -46.817 1.00 . A A . 101 GLU O    1 1 
       13 24357 1 1 36 GLU OE1  O  27.361  10.774 -47.474 1.00 . A A . 101 GLU OE1  1 1 
       13 24358 1 1 36 GLU OE2  O  26.803  12.372 -48.875 1.00 . A A . 101 GLU OE2  1 1 
       13 24359 1 1 37 HIS C    C  29.871  17.678 -43.488 1.00 . A A . 102 HIS C    1 1 
       13 24360 1 1 37 HIS CA   C  28.813  17.065 -44.400 1.00 . A A . 102 HIS CA   1 1 
       13 24361 1 1 37 HIS CB   C  27.424  17.258 -43.790 1.00 . A A . 102 HIS CB   1 1 
       13 24362 1 1 37 HIS CD2  C  26.067  17.221 -46.001 1.00 . A A . 102 HIS CD2  1 1 
       13 24363 1 1 37 HIS CE1  C  24.442  15.897 -45.357 1.00 . A A . 102 HIS CE1  1 1 
       13 24364 1 1 37 HIS CG   C  26.307  16.879 -44.713 1.00 . A A . 102 HIS CG   1 1 
       13 24365 1 1 37 HIS H    H  29.358  15.090 -43.866 1.00 . A A . 102 HIS H    1 1 
       13 24366 1 1 37 HIS HA   H  28.848  17.562 -45.357 1.00 . A A . 102 HIS HA   1 1 
       13 24367 1 1 37 HIS HB2  H  27.340  16.650 -42.901 1.00 . A A . 102 HIS HB2  1 1 
       13 24368 1 1 37 HIS HB3  H  27.296  18.297 -43.523 1.00 . A A . 102 HIS HB3  1 1 
       13 24369 1 1 37 HIS HD1  H  25.159  15.634 -43.459 1.00 . A A . 102 HIS HD1  1 1 
       13 24370 1 1 37 HIS HD2  H  26.678  17.865 -46.618 1.00 . A A . 102 HIS HD2  1 1 
       13 24371 1 1 37 HIS HE1  H  23.541  15.302 -45.355 1.00 . A A . 102 HIS HE1  1 1 
       13 24372 1 1 37 HIS HE2  H  24.479  16.661 -47.258 1.00 . A A . 102 HIS HE2  1 1 
       13 24373 1 1 37 HIS N    N  29.076  15.647 -44.621 1.00 . A A . 102 HIS N    1 1 
       13 24374 1 1 37 HIS ND1  N  25.270  16.050 -44.339 1.00 . A A . 102 HIS ND1  1 1 
       13 24375 1 1 37 HIS NE2  N  24.902  16.599 -46.377 1.00 . A A . 102 HIS NE2  1 1 
       13 24376 1 1 37 HIS O    O  29.624  17.969 -42.317 1.00 . A A . 102 HIS O    1 1 
       13 24377 1 1 38 PRO C    C  31.985  19.937 -42.978 1.00 . A A . 103 PRO C    1 1 
       13 24378 1 1 38 PRO CA   C  32.199  18.460 -43.289 1.00 . A A . 103 PRO CA   1 1 
       13 24379 1 1 38 PRO CB   C  33.388  18.280 -44.235 1.00 . A A . 103 PRO CB   1 1 
       13 24380 1 1 38 PRO CD   C  31.444  17.557 -45.424 1.00 . A A . 103 PRO CD   1 1 
       13 24381 1 1 38 PRO CG   C  32.784  18.220 -45.595 1.00 . A A . 103 PRO CG   1 1 
       13 24382 1 1 38 PRO HA   H  32.384  17.924 -42.369 1.00 . A A . 103 PRO HA   1 1 
       13 24383 1 1 38 PRO HB2  H  34.060  19.121 -44.138 1.00 . A A . 103 PRO HB2  1 1 
       13 24384 1 1 38 PRO HB3  H  33.909  17.366 -43.994 1.00 . A A . 103 PRO HB3  1 1 
       13 24385 1 1 38 PRO HD2  H  30.728  17.971 -46.118 1.00 . A A . 103 PRO HD2  1 1 
       13 24386 1 1 38 PRO HD3  H  31.532  16.489 -45.561 1.00 . A A . 103 PRO HD3  1 1 
       13 24387 1 1 38 PRO HG2  H  32.660  19.218 -45.988 1.00 . A A . 103 PRO HG2  1 1 
       13 24388 1 1 38 PRO HG3  H  33.411  17.632 -46.250 1.00 . A A . 103 PRO HG3  1 1 
       13 24389 1 1 38 PRO N    N  31.079  17.880 -44.035 1.00 . A A . 103 PRO N    1 1 
       13 24390 1 1 38 PRO O    O  32.064  20.785 -43.866 1.00 . A A . 103 PRO O    1 1 
       13 24391 1 1 39 GLN C    C  32.801  22.394 -41.245 1.00 . A A . 104 GLN C    1 1 
       13 24392 1 1 39 GLN CA   C  31.490  21.614 -41.284 1.00 . A A . 104 GLN CA   1 1 
       13 24393 1 1 39 GLN CB   C  30.826  21.641 -39.907 1.00 . A A . 104 GLN CB   1 1 
       13 24394 1 1 39 GLN CD   C  29.279  23.616 -40.207 1.00 . A A . 104 GLN CD   1 1 
       13 24395 1 1 39 GLN CG   C  30.452  23.038 -39.438 1.00 . A A . 104 GLN CG   1 1 
       13 24396 1 1 39 GLN H    H  31.667  19.518 -41.049 1.00 . A A . 104 GLN H    1 1 
       13 24397 1 1 39 GLN HA   H  30.830  22.079 -42.001 1.00 . A A . 104 GLN HA   1 1 
       13 24398 1 1 39 GLN HB2  H  29.927  21.043 -39.942 1.00 . A A . 104 GLN HB2  1 1 
       13 24399 1 1 39 GLN HB3  H  31.506  21.213 -39.184 1.00 . A A . 104 GLN HB3  1 1 
       13 24400 1 1 39 GLN HE21 H  30.466  24.044 -41.744 1.00 . A A . 104 GLN HE21 1 1 
       13 24401 1 1 39 GLN HE22 H  28.803  24.472 -41.937 1.00 . A A . 104 GLN HE22 1 1 
       13 24402 1 1 39 GLN HG2  H  30.190  22.996 -38.392 1.00 . A A . 104 GLN HG2  1 1 
       13 24403 1 1 39 GLN HG3  H  31.305  23.688 -39.569 1.00 . A A . 104 GLN HG3  1 1 
       13 24404 1 1 39 GLN N    N  31.715  20.239 -41.711 1.00 . A A . 104 GLN N    1 1 
       13 24405 1 1 39 GLN NE2  N  29.542  24.093 -41.418 1.00 . A A . 104 GLN NE2  1 1 
       13 24406 1 1 39 GLN O    O  32.835  23.586 -41.551 1.00 . A A . 104 GLN O    1 1 
       13 24407 1 1 39 GLN OE1  O  28.149  23.635 -39.717 1.00 . A A . 104 GLN OE1  1 1 
       13 24408 1 1 40 TYR C    C  35.724  22.671 -42.177 1.00 . A A . 105 TYR C    1 1 
       13 24409 1 1 40 TYR CA   C  35.190  22.343 -40.786 1.00 . A A . 105 TYR CA   1 1 
       13 24410 1 1 40 TYR CB   C  36.173  21.428 -40.053 1.00 . A A . 105 TYR CB   1 1 
       13 24411 1 1 40 TYR CD1  C  38.679  21.277 -40.319 1.00 . A A . 105 TYR CD1  1 1 
       13 24412 1 1 40 TYR CD2  C  37.762  23.286 -39.424 1.00 . A A . 105 TYR CD2  1 1 
       13 24413 1 1 40 TYR CE1  C  39.951  21.802 -40.208 1.00 . A A . 105 TYR CE1  1 1 
       13 24414 1 1 40 TYR CE2  C  39.031  23.820 -39.311 1.00 . A A . 105 TYR CE2  1 1 
       13 24415 1 1 40 TYR CG   C  37.563  22.008 -39.930 1.00 . A A . 105 TYR CG   1 1 
       13 24416 1 1 40 TYR CZ   C  40.123  23.075 -39.704 1.00 . A A . 105 TYR CZ   1 1 
       13 24417 1 1 40 TYR H    H  33.787  20.765 -40.637 1.00 . A A . 105 TYR H    1 1 
       13 24418 1 1 40 TYR HA   H  35.083  23.261 -40.228 1.00 . A A . 105 TYR HA   1 1 
       13 24419 1 1 40 TYR HB2  H  35.804  21.239 -39.056 1.00 . A A . 105 TYR HB2  1 1 
       13 24420 1 1 40 TYR HB3  H  36.249  20.492 -40.587 1.00 . A A . 105 TYR HB3  1 1 
       13 24421 1 1 40 TYR HD1  H  38.541  20.280 -40.713 1.00 . A A . 105 TYR HD1  1 1 
       13 24422 1 1 40 TYR HD2  H  36.905  23.868 -39.117 1.00 . A A . 105 TYR HD2  1 1 
       13 24423 1 1 40 TYR HE1  H  40.806  21.219 -40.516 1.00 . A A . 105 TYR HE1  1 1 
       13 24424 1 1 40 TYR HE2  H  39.165  24.816 -38.916 1.00 . A A . 105 TYR HE2  1 1 
       13 24425 1 1 40 TYR HH   H  41.613  24.071 -40.399 1.00 . A A . 105 TYR HH   1 1 
       13 24426 1 1 40 TYR N    N  33.877  21.713 -40.867 1.00 . A A . 105 TYR N    1 1 
       13 24427 1 1 40 TYR O    O  36.391  23.686 -42.374 1.00 . A A . 105 TYR O    1 1 
       13 24428 1 1 40 TYR OH   O  41.388  23.602 -39.592 1.00 . A A . 105 TYR OH   1 1 
       13 24429 1 1 41 MET C    C  35.041  23.074 -45.206 1.00 . A A . 106 MET C    1 1 
       13 24430 1 1 41 MET CA   C  35.873  22.001 -44.512 1.00 . A A . 106 MET CA   1 1 
       13 24431 1 1 41 MET CB   C  35.787  20.689 -45.293 1.00 . A A . 106 MET CB   1 1 
       13 24432 1 1 41 MET CE   C  38.983  19.524 -47.529 1.00 . A A . 106 MET CE   1 1 
       13 24433 1 1 41 MET CG   C  36.660  20.663 -46.538 1.00 . A A . 106 MET CG   1 1 
       13 24434 1 1 41 MET H    H  34.890  21.012 -42.920 1.00 . A A . 106 MET H    1 1 
       13 24435 1 1 41 MET HA   H  36.902  22.324 -44.481 1.00 . A A . 106 MET HA   1 1 
       13 24436 1 1 41 MET HB2  H  36.093  19.878 -44.648 1.00 . A A . 106 MET HB2  1 1 
       13 24437 1 1 41 MET HB3  H  34.762  20.529 -45.596 1.00 . A A . 106 MET HB3  1 1 
       13 24438 1 1 41 MET HE1  H  39.510  20.152 -48.232 1.00 . A A . 106 MET HE1  1 1 
       13 24439 1 1 41 MET HE2  H  39.647  18.752 -47.167 1.00 . A A . 106 MET HE2  1 1 
       13 24440 1 1 41 MET HE3  H  38.135  19.069 -48.019 1.00 . A A . 106 MET HE3  1 1 
       13 24441 1 1 41 MET HG2  H  36.369  19.822 -47.148 1.00 . A A . 106 MET HG2  1 1 
       13 24442 1 1 41 MET HG3  H  36.502  21.577 -47.090 1.00 . A A . 106 MET HG3  1 1 
       13 24443 1 1 41 MET N    N  35.425  21.803 -43.139 1.00 . A A . 106 MET N    1 1 
       13 24444 1 1 41 MET O    O  35.489  23.693 -46.172 1.00 . A A . 106 MET O    1 1 
       13 24445 1 1 41 MET SD   S  38.415  20.517 -46.151 1.00 . A A . 106 MET SD   1 1 
       13 24446 1 1 42 ARG C    C  33.145  25.650 -44.626 1.00 . A A . 107 ARG C    1 1 
       13 24447 1 1 42 ARG CA   C  32.932  24.288 -45.282 1.00 . A A . 107 ARG CA   1 1 
       13 24448 1 1 42 ARG CB   C  31.476  23.852 -45.117 1.00 . A A . 107 ARG CB   1 1 
       13 24449 1 1 42 ARG CD   C  29.057  24.397 -45.529 1.00 . A A . 107 ARG CD   1 1 
       13 24450 1 1 42 ARG CG   C  30.496  24.684 -45.929 1.00 . A A . 107 ARG CG   1 1 
       13 24451 1 1 42 ARG CZ   C  26.794  24.702 -46.442 1.00 . A A . 107 ARG CZ   1 1 
       13 24452 1 1 42 ARG H    H  33.526  22.766 -43.937 1.00 . A A . 107 ARG H    1 1 
       13 24453 1 1 42 ARG HA   H  33.158  24.369 -46.335 1.00 . A A . 107 ARG HA   1 1 
       13 24454 1 1 42 ARG HB2  H  31.382  22.822 -45.427 1.00 . A A . 107 ARG HB2  1 1 
       13 24455 1 1 42 ARG HB3  H  31.205  23.932 -44.075 1.00 . A A . 107 ARG HB3  1 1 
       13 24456 1 1 42 ARG HD2  H  28.961  23.345 -45.307 1.00 . A A . 107 ARG HD2  1 1 
       13 24457 1 1 42 ARG HD3  H  28.821  24.974 -44.647 1.00 . A A . 107 ARG HD3  1 1 
       13 24458 1 1 42 ARG HE   H  28.484  25.026 -47.451 1.00 . A A . 107 ARG HE   1 1 
       13 24459 1 1 42 ARG HG2  H  30.702  25.731 -45.763 1.00 . A A . 107 ARG HG2  1 1 
       13 24460 1 1 42 ARG HG3  H  30.622  24.451 -46.976 1.00 . A A . 107 ARG HG3  1 1 
       13 24461 1 1 42 ARG HH11 H  26.860  24.076 -44.522 1.00 . A A . 107 ARG HH11 1 1 
       13 24462 1 1 42 ARG HH12 H  25.271  24.295 -45.178 1.00 . A A . 107 ARG HH12 1 1 
       13 24463 1 1 42 ARG HH21 H  26.398  25.318 -48.326 1.00 . A A . 107 ARG HH21 1 1 
       13 24464 1 1 42 ARG HH22 H  25.009  25.000 -47.342 1.00 . A A . 107 ARG HH22 1 1 
       13 24465 1 1 42 ARG N    N  33.827  23.290 -44.708 1.00 . A A . 107 ARG N    1 1 
       13 24466 1 1 42 ARG NE   N  28.114  24.746 -46.589 1.00 . A A . 107 ARG NE   1 1 
       13 24467 1 1 42 ARG NH1  N  26.265  24.326 -45.286 1.00 . A A . 107 ARG NH1  1 1 
       13 24468 1 1 42 ARG NH2  N  26.002  25.034 -47.453 1.00 . A A . 107 ARG NH2  1 1 
       13 24469 1 1 42 ARG O    O  33.211  26.674 -45.307 1.00 . A A . 107 ARG O    1 1 
       13 24470 1 1 43 SER C    C  34.104  26.607 -41.204 1.00 . A A . 108 SER C    1 1 
       13 24471 1 1 43 SER CA   C  33.451  26.889 -42.554 1.00 . A A . 108 SER CA   1 1 
       13 24472 1 1 43 SER CB   C  32.116  27.607 -42.347 1.00 . A A . 108 SER CB   1 1 
       13 24473 1 1 43 SER H    H  33.190  24.804 -42.816 1.00 . A A . 108 SER H    1 1 
       13 24474 1 1 43 SER HA   H  34.106  27.524 -43.132 1.00 . A A . 108 SER HA   1 1 
       13 24475 1 1 43 SER HB2  H  31.330  26.876 -42.236 1.00 . A A . 108 SER HB2  1 1 
       13 24476 1 1 43 SER HB3  H  32.172  28.215 -41.455 1.00 . A A . 108 SER HB3  1 1 
       13 24477 1 1 43 SER HG   H  32.080  29.342 -43.256 1.00 . A A . 108 SER HG   1 1 
       13 24478 1 1 43 SER N    N  33.251  25.653 -43.302 1.00 . A A . 108 SER N    1 1 
       13 24479 1 1 43 SER O    O  33.461  26.107 -40.282 1.00 . A A . 108 SER O    1 1 
       13 24480 1 1 43 SER OG   O  31.810  28.442 -43.451 1.00 . A A . 108 SER OG   1 1 
       13 24481 1 1 44 LYS C    C  35.395  27.324 -38.671 1.00 . A A . 109 LYS C    1 1 
       13 24482 1 1 44 LYS CA   C  36.132  26.717 -39.861 1.00 . A A . 109 LYS CA   1 1 
       13 24483 1 1 44 LYS CB   C  37.532  27.325 -39.971 1.00 . A A . 109 LYS CB   1 1 
       13 24484 1 1 44 LYS CD   C  38.931  29.336 -40.525 1.00 . A A . 109 LYS CD   1 1 
       13 24485 1 1 44 LYS CE   C  39.386  29.030 -41.945 1.00 . A A . 109 LYS CE   1 1 
       13 24486 1 1 44 LYS CG   C  37.528  28.814 -40.267 1.00 . A A . 109 LYS CG   1 1 
       13 24487 1 1 44 LYS H    H  35.847  27.328 -41.868 1.00 . A A . 109 LYS H    1 1 
       13 24488 1 1 44 LYS HA   H  36.220  25.652 -39.709 1.00 . A A . 109 LYS HA   1 1 
       13 24489 1 1 44 LYS HB2  H  38.055  27.165 -39.039 1.00 . A A . 109 LYS HB2  1 1 
       13 24490 1 1 44 LYS HB3  H  38.066  26.822 -40.764 1.00 . A A . 109 LYS HB3  1 1 
       13 24491 1 1 44 LYS HD2  H  38.942  30.405 -40.378 1.00 . A A . 109 LYS HD2  1 1 
       13 24492 1 1 44 LYS HD3  H  39.613  28.867 -39.829 1.00 . A A . 109 LYS HD3  1 1 
       13 24493 1 1 44 LYS HE2  H  38.528  29.056 -42.598 1.00 . A A . 109 LYS HE2  1 1 
       13 24494 1 1 44 LYS HE3  H  40.094  29.787 -42.251 1.00 . A A . 109 LYS HE3  1 1 
       13 24495 1 1 44 LYS HG2  H  36.921  28.996 -41.142 1.00 . A A . 109 LYS HG2  1 1 
       13 24496 1 1 44 LYS HG3  H  37.109  29.339 -39.419 1.00 . A A . 109 LYS HG3  1 1 
       13 24497 1 1 44 LYS HZ1  H  40.440  27.423 -41.127 1.00 . A A . 109 LYS HZ1  1 1 
       13 24498 1 1 44 LYS HZ2  H  39.331  26.977 -42.324 1.00 . A A . 109 LYS HZ2  1 1 
       13 24499 1 1 44 LYS HZ3  H  40.792  27.715 -42.756 1.00 . A A . 109 LYS HZ3  1 1 
       13 24500 1 1 44 LYS N    N  35.388  26.933 -41.097 1.00 . A A . 109 LYS N    1 1 
       13 24501 1 1 44 LYS NZ   N  40.033  27.693 -42.045 1.00 . A A . 109 LYS NZ   1 1 
       13 24502 1 1 44 LYS O    O  35.411  26.770 -37.572 1.00 . A A . 109 LYS O    1 1 
       13 24503 1 1 45 GLU C    C  32.751  28.362 -37.470 1.00 . A A . 110 GLU C    1 1 
       13 24504 1 1 45 GLU CA   C  34.007  29.144 -37.843 1.00 . A A . 110 GLU CA   1 1 
       13 24505 1 1 45 GLU CB   C  33.627  30.559 -38.287 1.00 . A A . 110 GLU CB   1 1 
       13 24506 1 1 45 GLU CD   C  32.933  31.903 -40.310 1.00 . A A . 110 GLU CD   1 1 
       13 24507 1 1 45 GLU CG   C  32.793  30.594 -39.556 1.00 . A A . 110 GLU CG   1 1 
       13 24508 1 1 45 GLU H    H  34.774  28.857 -39.795 1.00 . A A . 110 GLU H    1 1 
       13 24509 1 1 45 GLU HA   H  34.647  29.209 -36.976 1.00 . A A . 110 GLU HA   1 1 
       13 24510 1 1 45 GLU HB2  H  33.064  31.031 -37.496 1.00 . A A . 110 GLU HB2  1 1 
       13 24511 1 1 45 GLU HB3  H  34.531  31.123 -38.460 1.00 . A A . 110 GLU HB3  1 1 
       13 24512 1 1 45 GLU HG2  H  33.110  29.789 -40.203 1.00 . A A . 110 GLU HG2  1 1 
       13 24513 1 1 45 GLU HG3  H  31.755  30.456 -39.294 1.00 . A A . 110 GLU HG3  1 1 
       13 24514 1 1 45 GLU N    N  34.750  28.464 -38.898 1.00 . A A . 110 GLU N    1 1 
       13 24515 1 1 45 GLU O    O  32.410  28.239 -36.293 1.00 . A A . 110 GLU O    1 1 
       13 24516 1 1 45 GLU OE1  O  33.780  31.973 -41.225 1.00 . A A . 110 GLU OE1  1 1 
       13 24517 1 1 45 GLU OE2  O  32.196  32.857 -39.984 1.00 . A A . 110 GLU OE2  1 1 
       13 24518 1 1 46 ASP C    C  31.141  25.816 -37.429 1.00 . A A . 111 ASP C    1 1 
       13 24519 1 1 46 ASP CA   C  30.851  27.063 -38.259 1.00 . A A . 111 ASP CA   1 1 
       13 24520 1 1 46 ASP CB   C  30.223  26.666 -39.596 1.00 . A A . 111 ASP CB   1 1 
       13 24521 1 1 46 ASP CG   C  28.713  26.561 -39.519 1.00 . A A . 111 ASP CG   1 1 
       13 24522 1 1 46 ASP H    H  32.392  27.966 -39.396 1.00 . A A . 111 ASP H    1 1 
       13 24523 1 1 46 ASP HA   H  30.156  27.687 -37.717 1.00 . A A . 111 ASP HA   1 1 
       13 24524 1 1 46 ASP HB2  H  30.476  27.408 -40.340 1.00 . A A . 111 ASP HB2  1 1 
       13 24525 1 1 46 ASP HB3  H  30.618  25.708 -39.901 1.00 . A A . 111 ASP HB3  1 1 
       13 24526 1 1 46 ASP N    N  32.068  27.834 -38.480 1.00 . A A . 111 ASP N    1 1 
       13 24527 1 1 46 ASP O    O  30.378  25.468 -36.528 1.00 . A A . 111 ASP O    1 1 
       13 24528 1 1 46 ASP OD1  O  28.081  26.309 -40.566 1.00 . A A . 111 ASP OD1  1 1 
       13 24529 1 1 46 ASP OD2  O  28.162  26.732 -38.411 1.00 . A A . 111 ASP OD2  1 1 
       13 24530 1 1 47 GLU C    C  32.635  24.175 -35.517 1.00 . A A . 112 GLU C    1 1 
       13 24531 1 1 47 GLU CA   C  32.635  23.939 -37.024 1.00 . A A . 112 GLU CA   1 1 
       13 24532 1 1 47 GLU CB   C  34.020  23.473 -37.478 1.00 . A A . 112 GLU CB   1 1 
       13 24533 1 1 47 GLU CD   C  35.984  22.090 -36.694 1.00 . A A . 112 GLU CD   1 1 
       13 24534 1 1 47 GLU CG   C  34.474  22.182 -36.817 1.00 . A A . 112 GLU CG   1 1 
       13 24535 1 1 47 GLU H    H  32.814  25.475 -38.469 1.00 . A A . 112 GLU H    1 1 
       13 24536 1 1 47 GLU HA   H  31.913  23.170 -37.256 1.00 . A A . 112 GLU HA   1 1 
       13 24537 1 1 47 GLU HB2  H  34.003  23.320 -38.547 1.00 . A A . 112 GLU HB2  1 1 
       13 24538 1 1 47 GLU HB3  H  34.740  24.244 -37.246 1.00 . A A . 112 GLU HB3  1 1 
       13 24539 1 1 47 GLU HG2  H  34.045  22.127 -35.829 1.00 . A A . 112 GLU HG2  1 1 
       13 24540 1 1 47 GLU HG3  H  34.125  21.347 -37.407 1.00 . A A . 112 GLU HG3  1 1 
       13 24541 1 1 47 GLU N    N  32.247  25.148 -37.740 1.00 . A A . 112 GLU N    1 1 
       13 24542 1 1 47 GLU O    O  32.069  23.391 -34.755 1.00 . A A . 112 GLU O    1 1 
       13 24543 1 1 47 GLU OE1  O  36.625  23.138 -36.473 1.00 . A A . 112 GLU OE1  1 1 
       13 24544 1 1 47 GLU OE2  O  36.522  20.971 -36.819 1.00 . A A . 112 GLU OE2  1 1 
       13 24545 1 1 48 GLU C    C  31.952  25.802 -33.092 1.00 . A A . 113 GLU C    1 1 
       13 24546 1 1 48 GLU CA   C  33.348  25.601 -33.678 1.00 . A A . 113 GLU CA   1 1 
       13 24547 1 1 48 GLU CB   C  34.184  26.866 -33.477 1.00 . A A . 113 GLU CB   1 1 
       13 24548 1 1 48 GLU CD   C  34.990  28.639 -31.868 1.00 . A A . 113 GLU CD   1 1 
       13 24549 1 1 48 GLU CG   C  34.286  27.305 -32.026 1.00 . A A . 113 GLU CG   1 1 
       13 24550 1 1 48 GLU H    H  33.704  25.849 -35.749 1.00 . A A . 113 GLU H    1 1 
       13 24551 1 1 48 GLU HA   H  33.825  24.781 -33.165 1.00 . A A . 113 GLU HA   1 1 
       13 24552 1 1 48 GLU HB2  H  35.183  26.686 -33.847 1.00 . A A . 113 GLU HB2  1 1 
       13 24553 1 1 48 GLU HB3  H  33.739  27.671 -34.044 1.00 . A A . 113 GLU HB3  1 1 
       13 24554 1 1 48 GLU HG2  H  33.290  27.391 -31.618 1.00 . A A . 113 GLU HG2  1 1 
       13 24555 1 1 48 GLU HG3  H  34.835  26.557 -31.474 1.00 . A A . 113 GLU HG3  1 1 
       13 24556 1 1 48 GLU N    N  33.273  25.263 -35.094 1.00 . A A . 113 GLU N    1 1 
       13 24557 1 1 48 GLU O    O  31.578  25.152 -32.117 1.00 . A A . 113 GLU O    1 1 
       13 24558 1 1 48 GLU OE1  O  35.692  29.054 -32.813 1.00 . A A . 113 GLU OE1  1 1 
       13 24559 1 1 48 GLU OE2  O  34.839  29.267 -30.799 1.00 . A A . 113 GLU OE2  1 1 
       13 24560 1 1 49 GLN C    C  29.022  25.715 -33.103 1.00 . A A . 114 GLN C    1 1 
       13 24561 1 1 49 GLN CA   C  29.837  26.997 -33.233 1.00 . A A . 114 GLN CA   1 1 
       13 24562 1 1 49 GLN CB   C  29.141  27.961 -34.195 1.00 . A A . 114 GLN CB   1 1 
       13 24563 1 1 49 GLN CD   C  30.392  29.835 -33.051 1.00 . A A . 114 GLN CD   1 1 
       13 24564 1 1 49 GLN CG   C  29.871  29.284 -34.364 1.00 . A A . 114 GLN CG   1 1 
       13 24565 1 1 49 GLN H    H  31.544  27.195 -34.468 1.00 . A A . 114 GLN H    1 1 
       13 24566 1 1 49 GLN HA   H  29.911  27.462 -32.262 1.00 . A A . 114 GLN HA   1 1 
       13 24567 1 1 49 GLN HB2  H  29.063  27.491 -35.164 1.00 . A A . 114 GLN HB2  1 1 
       13 24568 1 1 49 GLN HB3  H  28.149  28.168 -33.823 1.00 . A A . 114 GLN HB3  1 1 
       13 24569 1 1 49 GLN HE21 H  32.252  29.809 -33.750 1.00 . A A . 114 GLN HE21 1 1 
       13 24570 1 1 49 GLN HE22 H  32.066  30.385 -32.131 1.00 . A A . 114 GLN HE22 1 1 
       13 24571 1 1 49 GLN HG2  H  30.708  29.136 -35.031 1.00 . A A . 114 GLN HG2  1 1 
       13 24572 1 1 49 GLN HG3  H  29.191  30.004 -34.796 1.00 . A A . 114 GLN HG3  1 1 
       13 24573 1 1 49 GLN N    N  31.189  26.709 -33.696 1.00 . A A . 114 GLN N    1 1 
       13 24574 1 1 49 GLN NE2  N  31.703  30.029 -32.968 1.00 . A A . 114 GLN NE2  1 1 
       13 24575 1 1 49 GLN O    O  28.306  25.518 -32.119 1.00 . A A . 114 GLN O    1 1 
       13 24576 1 1 49 GLN OE1  O  29.624  30.084 -32.121 1.00 . A A . 114 GLN OE1  1 1 
       13 24577 1 1 50 LEU C    C  28.873  22.686 -32.953 1.00 . A A . 115 LEU C    1 1 
       13 24578 1 1 50 LEU CA   C  28.406  23.579 -34.097 1.00 . A A . 115 LEU CA   1 1 
       13 24579 1 1 50 LEU CB   C  28.594  22.857 -35.432 1.00 . A A . 115 LEU CB   1 1 
       13 24580 1 1 50 LEU CD1  C  27.593  21.717 -37.428 1.00 . A A . 115 LEU CD1  1 1 
       13 24581 1 1 50 LEU CD2  C  27.021  20.929 -35.124 1.00 . A A . 115 LEU CD2  1 1 
       13 24582 1 1 50 LEU CG   C  27.363  22.137 -35.985 1.00 . A A . 115 LEU CG   1 1 
       13 24583 1 1 50 LEU H    H  29.718  25.056 -34.856 1.00 . A A . 115 LEU H    1 1 
       13 24584 1 1 50 LEU HA   H  27.358  23.800 -33.960 1.00 . A A . 115 LEU HA   1 1 
       13 24585 1 1 50 LEU HB2  H  28.904  23.588 -36.163 1.00 . A A . 115 LEU HB2  1 1 
       13 24586 1 1 50 LEU HB3  H  29.378  22.125 -35.303 1.00 . A A . 115 LEU HB3  1 1 
       13 24587 1 1 50 LEU HD11 H  26.690  21.877 -37.997 1.00 . A A . 115 LEU HD11 1 1 
       13 24588 1 1 50 LEU HD12 H  28.395  22.306 -37.850 1.00 . A A . 115 LEU HD12 1 1 
       13 24589 1 1 50 LEU HD13 H  27.859  20.670 -37.460 1.00 . A A . 115 LEU HD13 1 1 
       13 24590 1 1 50 LEU HD21 H  26.010  21.023 -34.757 1.00 . A A . 115 LEU HD21 1 1 
       13 24591 1 1 50 LEU HD22 H  27.108  20.030 -35.715 1.00 . A A . 115 LEU HD22 1 1 
       13 24592 1 1 50 LEU HD23 H  27.704  20.878 -34.289 1.00 . A A . 115 LEU HD23 1 1 
       13 24593 1 1 50 LEU HG   H  26.519  22.812 -35.964 1.00 . A A . 115 LEU HG   1 1 
       13 24594 1 1 50 LEU N    N  29.133  24.844 -34.100 1.00 . A A . 115 LEU N    1 1 
       13 24595 1 1 50 LEU O    O  28.069  22.000 -32.320 1.00 . A A . 115 LEU O    1 1 
       13 24596 1 1 51 MET C    C  30.178  22.303 -30.265 1.00 . A A . 116 MET C    1 1 
       13 24597 1 1 51 MET CA   C  30.748  21.894 -31.619 1.00 . A A . 116 MET CA   1 1 
       13 24598 1 1 51 MET CB   C  32.272  22.033 -31.606 1.00 . A A . 116 MET CB   1 1 
       13 24599 1 1 51 MET CE   C  35.351  22.216 -29.533 1.00 . A A . 116 MET CE   1 1 
       13 24600 1 1 51 MET CG   C  32.945  21.236 -30.500 1.00 . A A . 116 MET CG   1 1 
       13 24601 1 1 51 MET H    H  30.767  23.267 -33.229 1.00 . A A . 116 MET H    1 1 
       13 24602 1 1 51 MET HA   H  30.492  20.861 -31.808 1.00 . A A . 116 MET HA   1 1 
       13 24603 1 1 51 MET HB2  H  32.661  21.690 -32.554 1.00 . A A . 116 MET HB2  1 1 
       13 24604 1 1 51 MET HB3  H  32.526  23.073 -31.476 1.00 . A A . 116 MET HB3  1 1 
       13 24605 1 1 51 MET HE1  H  35.753  21.284 -29.163 1.00 . A A . 116 MET HE1  1 1 
       13 24606 1 1 51 MET HE2  H  35.510  22.278 -30.599 1.00 . A A . 116 MET HE2  1 1 
       13 24607 1 1 51 MET HE3  H  35.848  23.041 -29.046 1.00 . A A . 116 MET HE3  1 1 
       13 24608 1 1 51 MET HG2  H  32.223  20.556 -30.073 1.00 . A A . 116 MET HG2  1 1 
       13 24609 1 1 51 MET HG3  H  33.760  20.671 -30.927 1.00 . A A . 116 MET HG3  1 1 
       13 24610 1 1 51 MET N    N  30.175  22.700 -32.690 1.00 . A A . 116 MET N    1 1 
       13 24611 1 1 51 MET O    O  29.573  21.491 -29.563 1.00 . A A . 116 MET O    1 1 
       13 24612 1 1 51 MET SD   S  33.595  22.287 -29.186 1.00 . A A . 116 MET SD   1 1 
       13 24613 1 1 52 THR C    C  28.381  23.839 -28.485 1.00 . A A . 117 THR C    1 1 
       13 24614 1 1 52 THR CA   C  29.879  24.083 -28.633 1.00 . A A . 117 THR CA   1 1 
       13 24615 1 1 52 THR CB   C  30.158  25.591 -28.493 1.00 . A A . 117 THR CB   1 1 
       13 24616 1 1 52 THR CG2  C  29.660  26.349 -29.714 1.00 . A A . 117 THR CG2  1 1 
       13 24617 1 1 52 THR H    H  30.863  24.165 -30.505 1.00 . A A . 117 THR H    1 1 
       13 24618 1 1 52 THR HA   H  30.399  23.567 -27.838 1.00 . A A . 117 THR HA   1 1 
       13 24619 1 1 52 THR HB   H  31.225  25.738 -28.406 1.00 . A A . 117 THR HB   1 1 
       13 24620 1 1 52 THR HG1  H  29.702  25.517 -26.575 1.00 . A A . 117 THR HG1  1 1 
       13 24621 1 1 52 THR HG21 H  29.998  25.849 -30.610 1.00 . A A . 117 THR HG21 1 1 
       13 24622 1 1 52 THR HG22 H  28.581  26.380 -29.704 1.00 . A A . 117 THR HG22 1 1 
       13 24623 1 1 52 THR HG23 H  30.050  27.357 -29.695 1.00 . A A . 117 THR HG23 1 1 
       13 24624 1 1 52 THR N    N  30.373  23.567 -29.903 1.00 . A A . 117 THR N    1 1 
       13 24625 1 1 52 THR O    O  27.920  23.369 -27.446 1.00 . A A . 117 THR O    1 1 
       13 24626 1 1 52 THR OG1  O  29.520  26.100 -27.316 1.00 . A A . 117 THR OG1  1 1 
       13 24627 1 1 53 GLU C    C  25.823  22.495 -29.425 1.00 . A A . 118 GLU C    1 1 
       13 24628 1 1 53 GLU CA   C  26.182  23.976 -29.518 1.00 . A A . 118 GLU CA   1 1 
       13 24629 1 1 53 GLU CB   C  25.555  24.586 -30.772 1.00 . A A . 118 GLU CB   1 1 
       13 24630 1 1 53 GLU CD   C  23.738  26.190 -30.061 1.00 . A A . 118 GLU CD   1 1 
       13 24631 1 1 53 GLU CG   C  24.060  24.830 -30.648 1.00 . A A . 118 GLU CG   1 1 
       13 24632 1 1 53 GLU H    H  28.055  24.531 -30.333 1.00 . A A . 118 GLU H    1 1 
       13 24633 1 1 53 GLU HA   H  25.792  24.483 -28.648 1.00 . A A . 118 GLU HA   1 1 
       13 24634 1 1 53 GLU HB2  H  26.037  25.530 -30.979 1.00 . A A . 118 GLU HB2  1 1 
       13 24635 1 1 53 GLU HB3  H  25.721  23.919 -31.604 1.00 . A A . 118 GLU HB3  1 1 
       13 24636 1 1 53 GLU HG2  H  23.614  24.765 -31.630 1.00 . A A . 118 GLU HG2  1 1 
       13 24637 1 1 53 GLU HG3  H  23.635  24.068 -30.011 1.00 . A A . 118 GLU HG3  1 1 
       13 24638 1 1 53 GLU N    N  27.628  24.160 -29.532 1.00 . A A . 118 GLU N    1 1 
       13 24639 1 1 53 GLU O    O  24.837  22.122 -28.790 1.00 . A A . 118 GLU O    1 1 
       13 24640 1 1 53 GLU OE1  O  24.686  26.925 -29.711 1.00 . A A . 118 GLU OE1  1 1 
       13 24641 1 1 53 GLU OE2  O  22.539  26.521 -29.950 1.00 . A A . 118 GLU OE2  1 1 
       13 24642 1 1 54 PHE C    C  26.642  19.634 -28.667 1.00 . A A . 119 PHE C    1 1 
       13 24643 1 1 54 PHE CA   C  26.399  20.216 -30.057 1.00 . A A . 119 PHE CA   1 1 
       13 24644 1 1 54 PHE CB   C  27.308  19.526 -31.077 1.00 . A A . 119 PHE CB   1 1 
       13 24645 1 1 54 PHE CD1  C  28.701  17.681 -30.101 1.00 . A A . 119 PHE CD1  1 1 
       13 24646 1 1 54 PHE CD2  C  26.645  17.108 -31.164 1.00 . A A . 119 PHE CD2  1 1 
       13 24647 1 1 54 PHE CE1  C  28.932  16.348 -29.821 1.00 . A A . 119 PHE CE1  1 1 
       13 24648 1 1 54 PHE CE2  C  26.870  15.773 -30.887 1.00 . A A . 119 PHE CE2  1 1 
       13 24649 1 1 54 PHE CG   C  27.556  18.076 -30.775 1.00 . A A . 119 PHE CG   1 1 
       13 24650 1 1 54 PHE CZ   C  28.016  15.393 -30.216 1.00 . A A . 119 PHE CZ   1 1 
       13 24651 1 1 54 PHE H    H  27.402  22.014 -30.554 1.00 . A A . 119 PHE H    1 1 
       13 24652 1 1 54 PHE HA   H  25.370  20.046 -30.331 1.00 . A A . 119 PHE HA   1 1 
       13 24653 1 1 54 PHE HB2  H  26.852  19.588 -32.054 1.00 . A A . 119 PHE HB2  1 1 
       13 24654 1 1 54 PHE HB3  H  28.262  20.031 -31.097 1.00 . A A . 119 PHE HB3  1 1 
       13 24655 1 1 54 PHE HD1  H  29.418  18.429 -29.792 1.00 . A A . 119 PHE HD1  1 1 
       13 24656 1 1 54 PHE HD2  H  25.750  17.404 -31.690 1.00 . A A . 119 PHE HD2  1 1 
       13 24657 1 1 54 PHE HE1  H  29.829  16.054 -29.296 1.00 . A A . 119 PHE HE1  1 1 
       13 24658 1 1 54 PHE HE2  H  26.153  15.028 -31.196 1.00 . A A . 119 PHE HE2  1 1 
       13 24659 1 1 54 PHE HZ   H  28.194  14.350 -29.996 1.00 . A A . 119 PHE HZ   1 1 
       13 24660 1 1 54 PHE N    N  26.632  21.656 -30.064 1.00 . A A . 119 PHE N    1 1 
       13 24661 1 1 54 PHE O    O  26.072  18.605 -28.304 1.00 . A A . 119 PHE O    1 1 
       13 24662 1 1 55 LYS C    C  26.758  20.322 -25.550 1.00 . A A . 120 LYS C    1 1 
       13 24663 1 1 55 LYS CA   C  27.813  19.851 -26.544 1.00 . A A . 120 LYS CA   1 1 
       13 24664 1 1 55 LYS CB   C  29.191  20.368 -26.125 1.00 . A A . 120 LYS CB   1 1 
       13 24665 1 1 55 LYS CD   C  31.624  20.116 -26.699 1.00 . A A . 120 LYS CD   1 1 
       13 24666 1 1 55 LYS CE   C  32.063  20.967 -25.517 1.00 . A A . 120 LYS CE   1 1 
       13 24667 1 1 55 LYS CG   C  30.320  19.392 -26.410 1.00 . A A . 120 LYS CG   1 1 
       13 24668 1 1 55 LYS H    H  27.917  21.113 -28.240 1.00 . A A . 120 LYS H    1 1 
       13 24669 1 1 55 LYS HA   H  27.830  18.771 -26.549 1.00 . A A . 120 LYS HA   1 1 
       13 24670 1 1 55 LYS HB2  H  29.395  21.286 -26.657 1.00 . A A . 120 LYS HB2  1 1 
       13 24671 1 1 55 LYS HB3  H  29.179  20.571 -25.064 1.00 . A A . 120 LYS HB3  1 1 
       13 24672 1 1 55 LYS HD2  H  32.393  19.387 -26.908 1.00 . A A . 120 LYS HD2  1 1 
       13 24673 1 1 55 LYS HD3  H  31.488  20.754 -27.560 1.00 . A A . 120 LYS HD3  1 1 
       13 24674 1 1 55 LYS HE2  H  32.963  21.498 -25.787 1.00 . A A . 120 LYS HE2  1 1 
       13 24675 1 1 55 LYS HE3  H  31.281  21.676 -25.291 1.00 . A A . 120 LYS HE3  1 1 
       13 24676 1 1 55 LYS HG2  H  30.458  18.755 -25.549 1.00 . A A . 120 LYS HG2  1 1 
       13 24677 1 1 55 LYS HG3  H  30.055  18.790 -27.268 1.00 . A A . 120 LYS HG3  1 1 
       13 24678 1 1 55 LYS HZ1  H  32.927  20.669 -23.639 1.00 . A A . 120 LYS HZ1  1 1 
       13 24679 1 1 55 LYS HZ2  H  31.438  19.894 -23.838 1.00 . A A . 120 LYS HZ2  1 1 
       13 24680 1 1 55 LYS HZ3  H  32.824  19.264 -24.576 1.00 . A A . 120 LYS HZ3  1 1 
       13 24681 1 1 55 LYS N    N  27.494  20.299 -27.894 1.00 . A A . 120 LYS N    1 1 
       13 24682 1 1 55 LYS NZ   N  32.332  20.141 -24.308 1.00 . A A . 120 LYS NZ   1 1 
       13 24683 1 1 55 LYS O    O  26.499  19.662 -24.542 1.00 . A A . 120 LYS O    1 1 
       13 24684 1 1 56 LYS C    C  23.768  21.368 -25.236 1.00 . A A . 121 LYS C    1 1 
       13 24685 1 1 56 LYS CA   C  25.118  22.027 -24.973 1.00 . A A . 121 LYS CA   1 1 
       13 24686 1 1 56 LYS CB   C  25.010  23.539 -25.184 1.00 . A A . 121 LYS CB   1 1 
       13 24687 1 1 56 LYS CD   C  24.070  25.388 -26.600 1.00 . A A . 121 LYS CD   1 1 
       13 24688 1 1 56 LYS CE   C  23.816  26.342 -25.443 1.00 . A A . 121 LYS CE   1 1 
       13 24689 1 1 56 LYS CG   C  23.925  23.938 -26.169 1.00 . A A . 121 LYS CG   1 1 
       13 24690 1 1 56 LYS H    H  26.398  21.947 -26.657 1.00 . A A . 121 LYS H    1 1 
       13 24691 1 1 56 LYS HA   H  25.406  21.835 -23.949 1.00 . A A . 121 LYS HA   1 1 
       13 24692 1 1 56 LYS HB2  H  24.798  24.009 -24.236 1.00 . A A . 121 LYS HB2  1 1 
       13 24693 1 1 56 LYS HB3  H  25.956  23.906 -25.556 1.00 . A A . 121 LYS HB3  1 1 
       13 24694 1 1 56 LYS HD2  H  25.072  25.547 -26.970 1.00 . A A . 121 LYS HD2  1 1 
       13 24695 1 1 56 LYS HD3  H  23.357  25.593 -27.387 1.00 . A A . 121 LYS HD3  1 1 
       13 24696 1 1 56 LYS HE2  H  23.142  25.869 -24.745 1.00 . A A . 121 LYS HE2  1 1 
       13 24697 1 1 56 LYS HE3  H  24.756  26.549 -24.952 1.00 . A A . 121 LYS HE3  1 1 
       13 24698 1 1 56 LYS HG2  H  23.992  23.306 -27.042 1.00 . A A . 121 LYS HG2  1 1 
       13 24699 1 1 56 LYS HG3  H  22.960  23.807 -25.700 1.00 . A A . 121 LYS HG3  1 1 
       13 24700 1 1 56 LYS HZ1  H  22.710  27.482 -26.799 1.00 . A A . 121 LYS HZ1  1 1 
       13 24701 1 1 56 LYS HZ2  H  22.547  27.983 -25.191 1.00 . A A . 121 LYS HZ2  1 1 
       13 24702 1 1 56 LYS HZ3  H  23.963  28.336 -26.049 1.00 . A A . 121 LYS HZ3  1 1 
       13 24703 1 1 56 LYS N    N  26.149  21.467 -25.839 1.00 . A A . 121 LYS N    1 1 
       13 24704 1 1 56 LYS NZ   N  23.217  27.625 -25.903 1.00 . A A . 121 LYS NZ   1 1 
       13 24705 1 1 56 LYS O    O  22.950  21.222 -24.328 1.00 . A A . 121 LYS O    1 1 
       13 24706 1 1 57 VAL C    C  22.218  18.904 -26.317 1.00 . A A . 122 VAL C    1 1 
       13 24707 1 1 57 VAL CA   C  22.293  20.324 -26.867 1.00 . A A . 122 VAL CA   1 1 
       13 24708 1 1 57 VAL CB   C  22.131  20.279 -28.398 1.00 . A A . 122 VAL CB   1 1 
       13 24709 1 1 57 VAL CG1  C  22.064  21.686 -28.970 1.00 . A A . 122 VAL CG1  1 1 
       13 24710 1 1 57 VAL CG2  C  23.268  19.490 -29.031 1.00 . A A . 122 VAL CG2  1 1 
       13 24711 1 1 57 VAL H    H  24.235  21.113 -27.163 1.00 . A A . 122 VAL H    1 1 
       13 24712 1 1 57 VAL HA   H  21.479  20.903 -26.456 1.00 . A A . 122 VAL HA   1 1 
       13 24713 1 1 57 VAL HB   H  21.202  19.777 -28.626 1.00 . A A . 122 VAL HB   1 1 
       13 24714 1 1 57 VAL HG11 H  22.590  21.717 -29.913 1.00 . A A . 122 VAL HG11 1 1 
       13 24715 1 1 57 VAL HG12 H  21.032  21.964 -29.124 1.00 . A A . 122 VAL HG12 1 1 
       13 24716 1 1 57 VAL HG13 H  22.523  22.377 -28.279 1.00 . A A . 122 VAL HG13 1 1 
       13 24717 1 1 57 VAL HG21 H  24.213  19.879 -28.683 1.00 . A A . 122 VAL HG21 1 1 
       13 24718 1 1 57 VAL HG22 H  23.183  18.450 -28.753 1.00 . A A . 122 VAL HG22 1 1 
       13 24719 1 1 57 VAL HG23 H  23.214  19.581 -30.105 1.00 . A A . 122 VAL HG23 1 1 
       13 24720 1 1 57 VAL N    N  23.544  20.970 -26.485 1.00 . A A . 122 VAL N    1 1 
       13 24721 1 1 57 VAL O    O  21.151  18.289 -26.298 1.00 . A A . 122 VAL O    1 1 
       13 24722 1 1 58 LEU C    C  22.943  17.021 -23.867 1.00 . A A . 123 LEU C    1 1 
       13 24723 1 1 58 LEU CA   C  23.421  17.039 -25.315 1.00 . A A . 123 LEU CA   1 1 
       13 24724 1 1 58 LEU CB   C  24.850  16.499 -25.400 1.00 . A A . 123 LEU CB   1 1 
       13 24725 1 1 58 LEU CD1  C  24.629  14.235 -26.452 1.00 . A A . 123 LEU CD1  1 1 
       13 24726 1 1 58 LEU CD2  C  24.608  16.284 -27.886 1.00 . A A . 123 LEU CD2  1 1 
       13 24727 1 1 58 LEU CG   C  25.173  15.644 -26.625 1.00 . A A . 123 LEU CG   1 1 
       13 24728 1 1 58 LEU H    H  24.174  18.926 -25.909 1.00 . A A . 123 LEU H    1 1 
       13 24729 1 1 58 LEU HA   H  22.772  16.409 -25.905 1.00 . A A . 123 LEU HA   1 1 
       13 24730 1 1 58 LEU HB2  H  25.522  17.343 -25.399 1.00 . A A . 123 LEU HB2  1 1 
       13 24731 1 1 58 LEU HB3  H  25.027  15.899 -24.519 1.00 . A A . 123 LEU HB3  1 1 
       13 24732 1 1 58 LEU HD11 H  25.385  13.611 -25.997 1.00 . A A . 123 LEU HD11 1 1 
       13 24733 1 1 58 LEU HD12 H  23.755  14.262 -25.817 1.00 . A A . 123 LEU HD12 1 1 
       13 24734 1 1 58 LEU HD13 H  24.361  13.831 -27.416 1.00 . A A . 123 LEU HD13 1 1 
       13 24735 1 1 58 LEU HD21 H  24.387  17.324 -27.694 1.00 . A A . 123 LEU HD21 1 1 
       13 24736 1 1 58 LEU HD22 H  25.334  16.211 -28.682 1.00 . A A . 123 LEU HD22 1 1 
       13 24737 1 1 58 LEU HD23 H  23.703  15.771 -28.176 1.00 . A A . 123 LEU HD23 1 1 
       13 24738 1 1 58 LEU HG   H  26.246  15.576 -26.736 1.00 . A A . 123 LEU HG   1 1 
       13 24739 1 1 58 LEU N    N  23.357  18.388 -25.868 1.00 . A A . 123 LEU N    1 1 
       13 24740 1 1 58 LEU O    O  22.235  16.104 -23.448 1.00 . A A . 123 LEU O    1 1 
       13 24741 1 1 59 LEU C    C  21.670  18.972 -21.555 1.00 . A A . 124 LEU C    1 1 
       13 24742 1 1 59 LEU CA   C  22.941  18.142 -21.707 1.00 . A A . 124 LEU CA   1 1 
       13 24743 1 1 59 LEU CB   C  24.071  18.765 -20.886 1.00 . A A . 124 LEU CB   1 1 
       13 24744 1 1 59 LEU CD1  C  26.481  18.761 -20.199 1.00 . A A . 124 LEU CD1  1 1 
       13 24745 1 1 59 LEU CD2  C  25.068  16.735 -19.806 1.00 . A A . 124 LEU CD2  1 1 
       13 24746 1 1 59 LEU CG   C  25.332  17.916 -20.728 1.00 . A A . 124 LEU CG   1 1 
       13 24747 1 1 59 LEU H    H  23.895  18.740 -23.499 1.00 . A A . 124 LEU H    1 1 
       13 24748 1 1 59 LEU HA   H  22.750  17.144 -21.342 1.00 . A A . 124 LEU HA   1 1 
       13 24749 1 1 59 LEU HB2  H  24.353  19.692 -21.362 1.00 . A A . 124 LEU HB2  1 1 
       13 24750 1 1 59 LEU HB3  H  23.685  18.974 -19.898 1.00 . A A . 124 LEU HB3  1 1 
       13 24751 1 1 59 LEU HD11 H  26.614  19.626 -20.833 1.00 . A A . 124 LEU HD11 1 1 
       13 24752 1 1 59 LEU HD12 H  26.258  19.083 -19.192 1.00 . A A . 124 LEU HD12 1 1 
       13 24753 1 1 59 LEU HD13 H  27.387  18.174 -20.196 1.00 . A A . 124 LEU HD13 1 1 
       13 24754 1 1 59 LEU HD21 H  25.940  16.099 -19.777 1.00 . A A . 124 LEU HD21 1 1 
       13 24755 1 1 59 LEU HD22 H  24.852  17.095 -18.811 1.00 . A A . 124 LEU HD22 1 1 
       13 24756 1 1 59 LEU HD23 H  24.223  16.172 -20.176 1.00 . A A . 124 LEU HD23 1 1 
       13 24757 1 1 59 LEU HG   H  25.622  17.529 -21.696 1.00 . A A . 124 LEU HG   1 1 
       13 24758 1 1 59 LEU N    N  23.332  18.040 -23.109 1.00 . A A . 124 LEU N    1 1 
       13 24759 1 1 59 LEU O    O  20.885  18.760 -20.631 1.00 . A A . 124 LEU O    1 1 
       13 24760 1 1 60 GLU C    C  19.036  19.965 -22.146 1.00 . A A . 125 GLU C    1 1 
       13 24761 1 1 60 GLU CA   C  20.295  20.775 -22.439 1.00 . A A . 125 GLU CA   1 1 
       13 24762 1 1 60 GLU CB   C  20.140  21.516 -23.769 1.00 . A A . 125 GLU CB   1 1 
       13 24763 1 1 60 GLU CD   C  17.981  22.589 -23.018 1.00 . A A . 125 GLU CD   1 1 
       13 24764 1 1 60 GLU CG   C  18.699  21.838 -24.123 1.00 . A A . 125 GLU CG   1 1 
       13 24765 1 1 60 GLU H    H  22.134  20.037 -23.183 1.00 . A A . 125 GLU H    1 1 
       13 24766 1 1 60 GLU HA   H  20.434  21.499 -21.649 1.00 . A A . 125 GLU HA   1 1 
       13 24767 1 1 60 GLU HB2  H  20.692  22.443 -23.717 1.00 . A A . 125 GLU HB2  1 1 
       13 24768 1 1 60 GLU HB3  H  20.554  20.904 -24.556 1.00 . A A . 125 GLU HB3  1 1 
       13 24769 1 1 60 GLU HG2  H  18.686  22.445 -25.016 1.00 . A A . 125 GLU HG2  1 1 
       13 24770 1 1 60 GLU HG3  H  18.172  20.913 -24.310 1.00 . A A . 125 GLU HG3  1 1 
       13 24771 1 1 60 GLU N    N  21.472  19.916 -22.471 1.00 . A A . 125 GLU N    1 1 
       13 24772 1 1 60 GLU O    O  18.341  20.185 -21.155 1.00 . A A . 125 GLU O    1 1 
       13 24773 1 1 60 GLU OE1  O  18.557  23.564 -22.492 1.00 . A A . 125 GLU OE1  1 1 
       13 24774 1 1 60 GLU OE2  O  16.843  22.202 -22.680 1.00 . A A . 125 GLU OE2  1 1 
       13 24775 1 1 61 PRO C    C  17.692  17.162 -21.726 1.00 . A A . 126 PRO C    1 1 
       13 24776 1 1 61 PRO CA   C  17.559  18.138 -22.890 1.00 . A A . 126 PRO CA   1 1 
       13 24777 1 1 61 PRO CB   C  17.514  17.381 -24.220 1.00 . A A . 126 PRO CB   1 1 
       13 24778 1 1 61 PRO CD   C  19.519  18.683 -24.236 1.00 . A A . 126 PRO CD   1 1 
       13 24779 1 1 61 PRO CG   C  18.922  17.386 -24.706 1.00 . A A . 126 PRO CG   1 1 
       13 24780 1 1 61 PRO HA   H  16.654  18.716 -22.772 1.00 . A A . 126 PRO HA   1 1 
       13 24781 1 1 61 PRO HB2  H  17.155  16.375 -24.052 1.00 . A A . 126 PRO HB2  1 1 
       13 24782 1 1 61 PRO HB3  H  16.858  17.893 -24.908 1.00 . A A . 126 PRO HB3  1 1 
       13 24783 1 1 61 PRO HD2  H  20.562  18.552 -23.993 1.00 . A A . 126 PRO HD2  1 1 
       13 24784 1 1 61 PRO HD3  H  19.397  19.449 -24.988 1.00 . A A . 126 PRO HD3  1 1 
       13 24785 1 1 61 PRO HG2  H  19.459  16.551 -24.283 1.00 . A A . 126 PRO HG2  1 1 
       13 24786 1 1 61 PRO HG3  H  18.938  17.335 -25.785 1.00 . A A . 126 PRO HG3  1 1 
       13 24787 1 1 61 PRO N    N  18.734  19.002 -23.031 1.00 . A A . 126 PRO N    1 1 
       13 24788 1 1 61 PRO O    O  18.798  16.864 -21.277 1.00 . A A . 126 PRO O    1 1 
       13 24789 1 1 62 GLY C    C  16.658  14.288 -20.595 1.00 . A A . 127 GLY C    1 1 
       13 24790 1 1 62 GLY CA   C  16.570  15.729 -20.134 1.00 . A A . 127 GLY CA   1 1 
       13 24791 1 1 62 GLY H    H  15.704  16.940 -21.639 1.00 . A A . 127 GLY H    1 1 
       13 24792 1 1 62 GLY HA2  H  17.418  15.947 -19.502 1.00 . A A . 127 GLY HA2  1 1 
       13 24793 1 1 62 GLY HA3  H  15.664  15.857 -19.559 1.00 . A A . 127 GLY HA3  1 1 
       13 24794 1 1 62 GLY N    N  16.557  16.667 -21.242 1.00 . A A . 127 GLY N    1 1 
       13 24795 1 1 62 GLY O    O  16.980  13.397 -19.810 1.00 . A A . 127 GLY O    1 1 
       13 24796 1 1 63 SER C    C  17.842  12.325 -22.804 1.00 . A A . 128 SER C    1 1 
       13 24797 1 1 63 SER CA   C  16.413  12.714 -22.436 1.00 . A A . 128 SER CA   1 1 
       13 24798 1 1 63 SER CB   C  15.514  12.627 -23.671 1.00 . A A . 128 SER CB   1 1 
       13 24799 1 1 63 SER H    H  16.120  14.811 -22.448 1.00 . A A . 128 SER H    1 1 
       13 24800 1 1 63 SER HA   H  16.048  12.029 -21.685 1.00 . A A . 128 SER HA   1 1 
       13 24801 1 1 63 SER HB2  H  16.037  13.032 -24.523 1.00 . A A . 128 SER HB2  1 1 
       13 24802 1 1 63 SER HB3  H  15.265  11.593 -23.859 1.00 . A A . 128 SER HB3  1 1 
       13 24803 1 1 63 SER HG   H  14.288  14.095 -24.097 1.00 . A A . 128 SER HG   1 1 
       13 24804 1 1 63 SER N    N  16.370  14.059 -21.872 1.00 . A A . 128 SER N    1 1 
       13 24805 1 1 63 SER O    O  18.111  11.893 -23.926 1.00 . A A . 128 SER O    1 1 
       13 24806 1 1 63 SER OG   O  14.315  13.358 -23.480 1.00 . A A . 128 SER OG   1 1 
       13 24807 1 1 64 LYS C    C  20.296  10.732 -22.629 1.00 . A A . 129 LYS C    1 1 
       13 24808 1 1 64 LYS CA   C  20.157  12.146 -22.073 1.00 . A A . 129 LYS CA   1 1 
       13 24809 1 1 64 LYS CB   C  20.945  12.273 -20.768 1.00 . A A . 129 LYS CB   1 1 
       13 24810 1 1 64 LYS CD   C  20.341  14.457 -19.685 1.00 . A A . 129 LYS CD   1 1 
       13 24811 1 1 64 LYS CE   C  20.186  13.914 -18.273 1.00 . A A . 129 LYS CE   1 1 
       13 24812 1 1 64 LYS CG   C  21.396  13.691 -20.464 1.00 . A A . 129 LYS CG   1 1 
       13 24813 1 1 64 LYS H    H  18.479  12.830 -20.977 1.00 . A A . 129 LYS H    1 1 
       13 24814 1 1 64 LYS HA   H  20.555  12.844 -22.794 1.00 . A A . 129 LYS HA   1 1 
       13 24815 1 1 64 LYS HB2  H  20.324  11.932 -19.952 1.00 . A A . 129 LYS HB2  1 1 
       13 24816 1 1 64 LYS HB3  H  21.821  11.644 -20.827 1.00 . A A . 129 LYS HB3  1 1 
       13 24817 1 1 64 LYS HD2  H  20.629  15.496 -19.629 1.00 . A A . 129 LYS HD2  1 1 
       13 24818 1 1 64 LYS HD3  H  19.393  14.372 -20.200 1.00 . A A . 129 LYS HD3  1 1 
       13 24819 1 1 64 LYS HE2  H  19.141  13.716 -18.089 1.00 . A A . 129 LYS HE2  1 1 
       13 24820 1 1 64 LYS HE3  H  20.746  12.994 -18.193 1.00 . A A . 129 LYS HE3  1 1 
       13 24821 1 1 64 LYS HG2  H  22.302  13.653 -19.879 1.00 . A A . 129 LYS HG2  1 1 
       13 24822 1 1 64 LYS HG3  H  21.587  14.205 -21.396 1.00 . A A . 129 LYS HG3  1 1 
       13 24823 1 1 64 LYS HZ1  H  20.330  14.612 -16.309 1.00 . A A . 129 LYS HZ1  1 1 
       13 24824 1 1 64 LYS HZ2  H  21.724  14.871 -17.233 1.00 . A A . 129 LYS HZ2  1 1 
       13 24825 1 1 64 LYS HZ3  H  20.357  15.837 -17.476 1.00 . A A . 129 LYS HZ3  1 1 
       13 24826 1 1 64 LYS N    N  18.755  12.481 -21.852 1.00 . A A . 129 LYS N    1 1 
       13 24827 1 1 64 LYS NZ   N  20.684  14.876 -17.251 1.00 . A A . 129 LYS NZ   1 1 
       13 24828 1 1 64 LYS O    O  21.304  10.396 -23.249 1.00 . A A . 129 LYS O    1 1 
       13 24829 1 1 65 ASN C    C  18.763   8.449 -24.311 1.00 . A A . 130 ASN C    1 1 
       13 24830 1 1 65 ASN CA   C  19.288   8.531 -22.881 1.00 . A A . 130 ASN CA   1 1 
       13 24831 1 1 65 ASN CB   C  18.444   7.644 -21.964 1.00 . A A . 130 ASN CB   1 1 
       13 24832 1 1 65 ASN CG   C  19.105   7.408 -20.619 1.00 . A A . 130 ASN CG   1 1 
       13 24833 1 1 65 ASN H    H  18.502  10.234 -21.900 1.00 . A A . 130 ASN H    1 1 
       13 24834 1 1 65 ASN HA   H  20.310   8.182 -22.864 1.00 . A A . 130 ASN HA   1 1 
       13 24835 1 1 65 ASN HB2  H  17.488   8.118 -21.795 1.00 . A A . 130 ASN HB2  1 1 
       13 24836 1 1 65 ASN HB3  H  18.288   6.688 -22.440 1.00 . A A . 130 ASN HB3  1 1 
       13 24837 1 1 65 ASN HD21 H  17.712   8.502 -19.715 1.00 . A A . 130 ASN HD21 1 1 
       13 24838 1 1 65 ASN HD22 H  18.930   7.836 -18.687 1.00 . A A . 130 ASN HD22 1 1 
       13 24839 1 1 65 ASN N    N  19.278   9.908 -22.402 1.00 . A A . 130 ASN N    1 1 
       13 24840 1 1 65 ASN ND2  N  18.523   7.973 -19.567 1.00 . A A . 130 ASN ND2  1 1 
       13 24841 1 1 65 ASN O    O  18.268   7.407 -24.744 1.00 . A A . 130 ASN O    1 1 
       13 24842 1 1 65 ASN OD1  O  20.126   6.726 -20.528 1.00 . A A . 130 ASN OD1  1 1 
       13 24843 1 1 66 LEU C    C  19.455   9.025 -27.370 1.00 . A A . 131 LEU C    1 1 
       13 24844 1 1 66 LEU CA   C  18.410   9.606 -26.423 1.00 . A A . 131 LEU CA   1 1 
       13 24845 1 1 66 LEU CB   C  18.093  11.050 -26.820 1.00 . A A . 131 LEU CB   1 1 
       13 24846 1 1 66 LEU CD1  C  19.995  12.146 -28.031 1.00 . A A . 131 LEU CD1  1 1 
       13 24847 1 1 66 LEU CD2  C  18.736  13.412 -26.279 1.00 . A A . 131 LEU CD2  1 1 
       13 24848 1 1 66 LEU CG   C  19.249  12.046 -26.710 1.00 . A A . 131 LEU CG   1 1 
       13 24849 1 1 66 LEU H    H  19.276  10.352 -24.641 1.00 . A A . 131 LEU H    1 1 
       13 24850 1 1 66 LEU HA   H  17.509   9.016 -26.494 1.00 . A A . 131 LEU HA   1 1 
       13 24851 1 1 66 LEU HB2  H  17.758  11.044 -27.846 1.00 . A A . 131 LEU HB2  1 1 
       13 24852 1 1 66 LEU HB3  H  17.293  11.398 -26.183 1.00 . A A . 131 LEU HB3  1 1 
       13 24853 1 1 66 LEU HD11 H  19.396  11.710 -28.817 1.00 . A A . 131 LEU HD11 1 1 
       13 24854 1 1 66 LEU HD12 H  20.186  13.184 -28.259 1.00 . A A . 131 LEU HD12 1 1 
       13 24855 1 1 66 LEU HD13 H  20.933  11.615 -27.956 1.00 . A A . 131 LEU HD13 1 1 
       13 24856 1 1 66 LEU HD21 H  18.583  14.030 -27.152 1.00 . A A . 131 LEU HD21 1 1 
       13 24857 1 1 66 LEU HD22 H  17.800  13.296 -25.752 1.00 . A A . 131 LEU HD22 1 1 
       13 24858 1 1 66 LEU HD23 H  19.460  13.880 -25.629 1.00 . A A . 131 LEU HD23 1 1 
       13 24859 1 1 66 LEU HG   H  19.945  11.697 -25.959 1.00 . A A . 131 LEU HG   1 1 
       13 24860 1 1 66 LEU N    N  18.873   9.553 -25.040 1.00 . A A . 131 LEU N    1 1 
       13 24861 1 1 66 LEU O    O  20.616   8.852 -26.999 1.00 . A A . 131 LEU O    1 1 
       13 24862 1 1 67 SER C    C  20.867   9.232 -30.152 1.00 . A A . 132 SER C    1 1 
       13 24863 1 1 67 SER CA   C  19.933   8.161 -29.596 1.00 . A A . 132 SER CA   1 1 
       13 24864 1 1 67 SER CB   C  19.130   7.527 -30.733 1.00 . A A . 132 SER CB   1 1 
       13 24865 1 1 67 SER H    H  18.097   8.887 -28.830 1.00 . A A . 132 SER H    1 1 
       13 24866 1 1 67 SER HA   H  20.526   7.398 -29.115 1.00 . A A . 132 SER HA   1 1 
       13 24867 1 1 67 SER HB2  H  18.161   7.230 -30.364 1.00 . A A . 132 SER HB2  1 1 
       13 24868 1 1 67 SER HB3  H  19.007   8.249 -31.528 1.00 . A A . 132 SER HB3  1 1 
       13 24869 1 1 67 SER HG   H  19.700   5.655 -30.633 1.00 . A A . 132 SER HG   1 1 
       13 24870 1 1 67 SER N    N  19.035   8.726 -28.595 1.00 . A A . 132 SER N    1 1 
       13 24871 1 1 67 SER O    O  20.489  10.397 -30.275 1.00 . A A . 132 SER O    1 1 
       13 24872 1 1 67 SER OG   O  19.792   6.386 -31.250 1.00 . A A . 132 SER OG   1 1 
       13 24873 1 1 68 ILE C    C  22.545  10.452 -32.276 1.00 . A A . 133 ILE C    1 1 
       13 24874 1 1 68 ILE CA   C  23.075   9.750 -31.031 1.00 . A A . 133 ILE CA   1 1 
       13 24875 1 1 68 ILE CB   C  24.389   9.026 -31.384 1.00 . A A . 133 ILE CB   1 1 
       13 24876 1 1 68 ILE CD1  C  26.666  10.091 -30.992 1.00 . A A . 133 ILE CD1  1 1 
       13 24877 1 1 68 ILE CG1  C  25.436  10.031 -31.868 1.00 . A A . 133 ILE CG1  1 1 
       13 24878 1 1 68 ILE CG2  C  24.138   7.961 -32.442 1.00 . A A . 133 ILE CG2  1 1 
       13 24879 1 1 68 ILE H    H  22.329   7.886 -30.365 1.00 . A A . 133 ILE H    1 1 
       13 24880 1 1 68 ILE HA   H  23.289  10.493 -30.275 1.00 . A A . 133 ILE HA   1 1 
       13 24881 1 1 68 ILE HB   H  24.754   8.537 -30.494 1.00 . A A . 133 ILE HB   1 1 
       13 24882 1 1 68 ILE HD11 H  26.702   9.216 -30.361 1.00 . A A . 133 ILE HD11 1 1 
       13 24883 1 1 68 ILE HD12 H  27.549  10.125 -31.612 1.00 . A A . 133 ILE HD12 1 1 
       13 24884 1 1 68 ILE HD13 H  26.626  10.978 -30.376 1.00 . A A . 133 ILE HD13 1 1 
       13 24885 1 1 68 ILE HG12 H  25.751   9.760 -32.864 1.00 . A A . 133 ILE HG12 1 1 
       13 24886 1 1 68 ILE HG13 H  24.995  11.017 -31.891 1.00 . A A . 133 ILE HG13 1 1 
       13 24887 1 1 68 ILE HG21 H  24.779   7.113 -32.256 1.00 . A A . 133 ILE HG21 1 1 
       13 24888 1 1 68 ILE HG22 H  23.105   7.649 -32.400 1.00 . A A . 133 ILE HG22 1 1 
       13 24889 1 1 68 ILE HG23 H  24.352   8.368 -33.419 1.00 . A A . 133 ILE HG23 1 1 
       13 24890 1 1 68 ILE N    N  22.087   8.828 -30.487 1.00 . A A . 133 ILE N    1 1 
       13 24891 1 1 68 ILE O    O  22.855  11.618 -32.525 1.00 . A A . 133 ILE O    1 1 
       13 24892 1 1 69 TYR C    C  20.476  11.621 -33.997 1.00 . A A . 134 TYR C    1 1 
       13 24893 1 1 69 TYR CA   C  21.166  10.290 -34.275 1.00 . A A . 134 TYR CA   1 1 
       13 24894 1 1 69 TYR CB   C  20.171   9.304 -34.888 1.00 . A A . 134 TYR CB   1 1 
       13 24895 1 1 69 TYR CD1  C  20.510  10.281 -37.191 1.00 . A A . 134 TYR CD1  1 1 
       13 24896 1 1 69 TYR CD2  C  18.317   9.575 -36.581 1.00 . A A . 134 TYR CD2  1 1 
       13 24897 1 1 69 TYR CE1  C  20.046  10.670 -38.433 1.00 . A A . 134 TYR CE1  1 1 
       13 24898 1 1 69 TYR CE2  C  17.843   9.960 -37.821 1.00 . A A . 134 TYR CE2  1 1 
       13 24899 1 1 69 TYR CG   C  19.656   9.728 -36.245 1.00 . A A . 134 TYR CG   1 1 
       13 24900 1 1 69 TYR CZ   C  18.711  10.507 -38.743 1.00 . A A . 134 TYR CZ   1 1 
       13 24901 1 1 69 TYR H    H  21.531   8.813 -32.804 1.00 . A A . 134 TYR H    1 1 
       13 24902 1 1 69 TYR HA   H  21.972  10.455 -34.976 1.00 . A A . 134 TYR HA   1 1 
       13 24903 1 1 69 TYR HB2  H  20.648   8.344 -34.999 1.00 . A A . 134 TYR HB2  1 1 
       13 24904 1 1 69 TYR HB3  H  19.321   9.204 -34.228 1.00 . A A . 134 TYR HB3  1 1 
       13 24905 1 1 69 TYR HD1  H  21.555  10.407 -36.945 1.00 . A A . 134 TYR HD1  1 1 
       13 24906 1 1 69 TYR HD2  H  17.640   9.147 -35.856 1.00 . A A . 134 TYR HD2  1 1 
       13 24907 1 1 69 TYR HE1  H  20.724  11.098 -39.155 1.00 . A A . 134 TYR HE1  1 1 
       13 24908 1 1 69 TYR HE2  H  16.798   9.833 -38.063 1.00 . A A . 134 TYR HE2  1 1 
       13 24909 1 1 69 TYR HH   H  18.506  10.244 -40.636 1.00 . A A . 134 TYR HH   1 1 
       13 24910 1 1 69 TYR N    N  21.741   9.736 -33.054 1.00 . A A . 134 TYR N    1 1 
       13 24911 1 1 69 TYR O    O  20.502  12.532 -34.825 1.00 . A A . 134 TYR O    1 1 
       13 24912 1 1 69 TYR OH   O  18.243  10.893 -39.978 1.00 . A A . 134 TYR OH   1 1 
       13 24913 1 1 70 GLN C    C  20.151  14.030 -32.015 1.00 . A A . 135 GLN C    1 1 
       13 24914 1 1 70 GLN CA   C  19.162  12.947 -32.435 1.00 . A A . 135 GLN CA   1 1 
       13 24915 1 1 70 GLN CB   C  18.186  12.659 -31.293 1.00 . A A . 135 GLN CB   1 1 
       13 24916 1 1 70 GLN CD   C  17.013  10.996 -32.791 1.00 . A A . 135 GLN CD   1 1 
       13 24917 1 1 70 GLN CG   C  17.517  11.298 -31.393 1.00 . A A . 135 GLN CG   1 1 
       13 24918 1 1 70 GLN H    H  19.874  10.967 -32.206 1.00 . A A . 135 GLN H    1 1 
       13 24919 1 1 70 GLN HA   H  18.606  13.298 -33.291 1.00 . A A . 135 GLN HA   1 1 
       13 24920 1 1 70 GLN HB2  H  18.722  12.706 -30.357 1.00 . A A . 135 GLN HB2  1 1 
       13 24921 1 1 70 GLN HB3  H  17.415  13.416 -31.295 1.00 . A A . 135 GLN HB3  1 1 
       13 24922 1 1 70 GLN HE21 H  17.578   9.099 -32.611 1.00 . A A . 135 GLN HE21 1 1 
       13 24923 1 1 70 GLN HE22 H  16.843   9.524 -34.115 1.00 . A A . 135 GLN HE22 1 1 
       13 24924 1 1 70 GLN HG2  H  18.231  10.539 -31.112 1.00 . A A . 135 GLN HG2  1 1 
       13 24925 1 1 70 GLN HG3  H  16.679  11.273 -30.710 1.00 . A A . 135 GLN HG3  1 1 
       13 24926 1 1 70 GLN N    N  19.859  11.727 -32.824 1.00 . A A . 135 GLN N    1 1 
       13 24927 1 1 70 GLN NE2  N  17.160   9.747 -33.216 1.00 . A A . 135 GLN NE2  1 1 
       13 24928 1 1 70 GLN O    O  19.926  15.217 -32.252 1.00 . A A . 135 GLN O    1 1 
       13 24929 1 1 70 GLN OE1  O  16.498  11.877 -33.480 1.00 . A A . 135 GLN OE1  1 1 
       13 24930 1 1 71 THR C    C  22.845  15.342 -32.100 1.00 . A A . 136 THR C    1 1 
       13 24931 1 1 71 THR CA   C  22.269  14.545 -30.934 1.00 . A A . 136 THR CA   1 1 
       13 24932 1 1 71 THR CB   C  23.415  13.815 -30.211 1.00 . A A . 136 THR CB   1 1 
       13 24933 1 1 71 THR CG2  C  22.869  12.823 -29.194 1.00 . A A . 136 THR CG2  1 1 
       13 24934 1 1 71 THR H    H  21.369  12.653 -31.230 1.00 . A A . 136 THR H    1 1 
       13 24935 1 1 71 THR HA   H  21.809  15.229 -30.236 1.00 . A A . 136 THR HA   1 1 
       13 24936 1 1 71 THR HB   H  24.017  14.546 -29.690 1.00 . A A . 136 THR HB   1 1 
       13 24937 1 1 71 THR HG1  H  25.139  13.090 -30.838 1.00 . A A . 136 THR HG1  1 1 
       13 24938 1 1 71 THR HG21 H  23.689  12.350 -28.676 1.00 . A A . 136 THR HG21 1 1 
       13 24939 1 1 71 THR HG22 H  22.245  13.344 -28.483 1.00 . A A . 136 THR HG22 1 1 
       13 24940 1 1 71 THR HG23 H  22.283  12.072 -29.704 1.00 . A A . 136 THR HG23 1 1 
       13 24941 1 1 71 THR N    N  21.246  13.613 -31.389 1.00 . A A . 136 THR N    1 1 
       13 24942 1 1 71 THR O    O  22.926  16.569 -32.047 1.00 . A A . 136 THR O    1 1 
       13 24943 1 1 71 THR OG1  O  24.236  13.127 -31.162 1.00 . A A . 136 THR OG1  1 1 
       13 24944 1 1 72 LEU C    C  22.728  15.970 -35.150 1.00 . A A . 137 LEU C    1 1 
       13 24945 1 1 72 LEU CA   C  23.813  15.276 -34.333 1.00 . A A . 137 LEU CA   1 1 
       13 24946 1 1 72 LEU CB   C  24.539  14.244 -35.198 1.00 . A A . 137 LEU CB   1 1 
       13 24947 1 1 72 LEU CD1  C  26.100  12.296 -35.417 1.00 . A A . 137 LEU CD1  1 1 
       13 24948 1 1 72 LEU CD2  C  26.692  14.207 -33.913 1.00 . A A . 137 LEU CD2  1 1 
       13 24949 1 1 72 LEU CG   C  25.558  13.362 -34.477 1.00 . A A . 137 LEU CG   1 1 
       13 24950 1 1 72 LEU H    H  23.155  13.660 -33.136 1.00 . A A . 137 LEU H    1 1 
       13 24951 1 1 72 LEU HA   H  24.523  16.017 -33.997 1.00 . A A . 137 LEU HA   1 1 
       13 24952 1 1 72 LEU HB2  H  23.794  13.599 -35.636 1.00 . A A . 137 LEU HB2  1 1 
       13 24953 1 1 72 LEU HB3  H  25.058  14.777 -35.982 1.00 . A A . 137 LEU HB3  1 1 
       13 24954 1 1 72 LEU HD11 H  25.278  11.773 -35.881 1.00 . A A . 137 LEU HD11 1 1 
       13 24955 1 1 72 LEU HD12 H  26.706  12.763 -36.178 1.00 . A A . 137 LEU HD12 1 1 
       13 24956 1 1 72 LEU HD13 H  26.703  11.596 -34.857 1.00 . A A . 137 LEU HD13 1 1 
       13 24957 1 1 72 LEU HD21 H  27.266  13.617 -33.215 1.00 . A A . 137 LEU HD21 1 1 
       13 24958 1 1 72 LEU HD22 H  27.331  14.534 -34.720 1.00 . A A . 137 LEU HD22 1 1 
       13 24959 1 1 72 LEU HD23 H  26.281  15.068 -33.407 1.00 . A A . 137 LEU HD23 1 1 
       13 24960 1 1 72 LEU HG   H  25.071  12.861 -33.651 1.00 . A A . 137 LEU HG   1 1 
       13 24961 1 1 72 LEU N    N  23.244  14.636 -33.152 1.00 . A A . 137 LEU N    1 1 
       13 24962 1 1 72 LEU O    O  22.900  17.108 -35.591 1.00 . A A . 137 LEU O    1 1 
       13 24963 1 1 73 LEU C    C  20.002  17.133 -35.491 1.00 . A A . 138 LEU C    1 1 
       13 24964 1 1 73 LEU CA   C  20.496  15.830 -36.113 1.00 . A A . 138 LEU CA   1 1 
       13 24965 1 1 73 LEU CB   C  19.351  14.818 -36.182 1.00 . A A . 138 LEU CB   1 1 
       13 24966 1 1 73 LEU CD1  C  17.465  13.981 -37.605 1.00 . A A . 138 LEU CD1  1 1 
       13 24967 1 1 73 LEU CD2  C  17.176  16.062 -36.250 1.00 . A A . 138 LEU CD2  1 1 
       13 24968 1 1 73 LEU CG   C  18.156  15.216 -37.049 1.00 . A A . 138 LEU CG   1 1 
       13 24969 1 1 73 LEU H    H  21.533  14.379 -34.973 1.00 . A A . 138 LEU H    1 1 
       13 24970 1 1 73 LEU HA   H  20.849  16.033 -37.113 1.00 . A A . 138 LEU HA   1 1 
       13 24971 1 1 73 LEU HB2  H  19.750  13.895 -36.572 1.00 . A A . 138 LEU HB2  1 1 
       13 24972 1 1 73 LEU HB3  H  18.992  14.657 -35.176 1.00 . A A . 138 LEU HB3  1 1 
       13 24973 1 1 73 LEU HD11 H  18.005  13.627 -38.472 1.00 . A A . 138 LEU HD11 1 1 
       13 24974 1 1 73 LEU HD12 H  17.449  13.208 -36.852 1.00 . A A . 138 LEU HD12 1 1 
       13 24975 1 1 73 LEU HD13 H  16.454  14.231 -37.888 1.00 . A A . 138 LEU HD13 1 1 
       13 24976 1 1 73 LEU HD21 H  17.396  17.108 -36.401 1.00 . A A . 138 LEU HD21 1 1 
       13 24977 1 1 73 LEU HD22 H  16.169  15.856 -36.580 1.00 . A A . 138 LEU HD22 1 1 
       13 24978 1 1 73 LEU HD23 H  17.266  15.823 -35.200 1.00 . A A . 138 LEU HD23 1 1 
       13 24979 1 1 73 LEU HG   H  18.507  15.807 -37.884 1.00 . A A . 138 LEU HG   1 1 
       13 24980 1 1 73 LEU N    N  21.611  15.280 -35.349 1.00 . A A . 138 LEU N    1 1 
       13 24981 1 1 73 LEU O    O  19.768  18.116 -36.193 1.00 . A A . 138 LEU O    1 1 
       13 24982 1 1 74 ALA C    C  20.443  19.414 -33.471 1.00 . A A . 139 ALA C    1 1 
       13 24983 1 1 74 ALA CA   C  19.386  18.314 -33.455 1.00 . A A . 139 ALA CA   1 1 
       13 24984 1 1 74 ALA CB   C  19.018  17.955 -32.024 1.00 . A A . 139 ALA CB   1 1 
       13 24985 1 1 74 ALA H    H  20.051  16.318 -33.667 1.00 . A A . 139 ALA H    1 1 
       13 24986 1 1 74 ALA HA   H  18.496  18.678 -33.950 1.00 . A A . 139 ALA HA   1 1 
       13 24987 1 1 74 ALA HB1  H  19.904  17.642 -31.492 1.00 . A A . 139 ALA HB1  1 1 
       13 24988 1 1 74 ALA HB2  H  18.591  18.818 -31.534 1.00 . A A . 139 ALA HB2  1 1 
       13 24989 1 1 74 ALA HB3  H  18.298  17.150 -32.028 1.00 . A A . 139 ALA HB3  1 1 
       13 24990 1 1 74 ALA N    N  19.849  17.132 -34.171 1.00 . A A . 139 ALA N    1 1 
       13 24991 1 1 74 ALA O    O  20.161  20.554 -33.840 1.00 . A A . 139 ALA O    1 1 
       13 24992 1 1 75 ALA C    C  22.967  20.662 -34.406 1.00 . A A . 140 ALA C    1 1 
       13 24993 1 1 75 ALA CA   C  22.759  20.021 -33.038 1.00 . A A . 140 ALA CA   1 1 
       13 24994 1 1 75 ALA CB   C  24.037  19.342 -32.570 1.00 . A A . 140 ALA CB   1 1 
       13 24995 1 1 75 ALA H    H  21.823  18.140 -32.786 1.00 . A A . 140 ALA H    1 1 
       13 24996 1 1 75 ALA HA   H  22.509  20.794 -32.325 1.00 . A A . 140 ALA HA   1 1 
       13 24997 1 1 75 ALA HB1  H  24.736  20.089 -32.223 1.00 . A A . 140 ALA HB1  1 1 
       13 24998 1 1 75 ALA HB2  H  23.810  18.660 -31.765 1.00 . A A . 140 ALA HB2  1 1 
       13 24999 1 1 75 ALA HB3  H  24.476  18.795 -33.393 1.00 . A A . 140 ALA HB3  1 1 
       13 25000 1 1 75 ALA N    N  21.661  19.064 -33.069 1.00 . A A . 140 ALA N    1 1 
       13 25001 1 1 75 ALA O    O  23.317  21.839 -34.506 1.00 . A A . 140 ALA O    1 1 
       13 25002 1 1 76 HIS C    C  21.797  21.341 -37.190 1.00 . A A . 141 HIS C    1 1 
       13 25003 1 1 76 HIS CA   C  22.916  20.371 -36.823 1.00 . A A . 141 HIS CA   1 1 
       13 25004 1 1 76 HIS CB   C  22.938  19.203 -37.810 1.00 . A A . 141 HIS CB   1 1 
       13 25005 1 1 76 HIS CD2  C  22.836  19.824 -40.325 1.00 . A A . 141 HIS CD2  1 1 
       13 25006 1 1 76 HIS CE1  C  24.988  20.033 -40.691 1.00 . A A . 141 HIS CE1  1 1 
       13 25007 1 1 76 HIS CG   C  23.474  19.569 -39.160 1.00 . A A . 141 HIS CG   1 1 
       13 25008 1 1 76 HIS H    H  22.475  18.951 -35.316 1.00 . A A . 141 HIS H    1 1 
       13 25009 1 1 76 HIS HA   H  23.860  20.894 -36.876 1.00 . A A . 141 HIS HA   1 1 
       13 25010 1 1 76 HIS HB2  H  23.558  18.414 -37.409 1.00 . A A . 141 HIS HB2  1 1 
       13 25011 1 1 76 HIS HB3  H  21.932  18.832 -37.940 1.00 . A A . 141 HIS HB3  1 1 
       13 25012 1 1 76 HIS HD1  H  25.545  19.585 -38.774 1.00 . A A . 141 HIS HD1  1 1 
       13 25013 1 1 76 HIS HD2  H  21.768  19.807 -40.490 1.00 . A A . 141 HIS HD2  1 1 
       13 25014 1 1 76 HIS HE1  H  25.935  20.206 -41.180 1.00 . A A . 141 HIS HE1  1 1 
       13 25015 1 1 76 HIS HE2  H  23.635  20.335 -42.201 1.00 . A A . 141 HIS HE2  1 1 
       13 25016 1 1 76 HIS N    N  22.752  19.880 -35.459 1.00 . A A . 141 HIS N    1 1 
       13 25017 1 1 76 HIS ND1  N  24.821  19.707 -39.422 1.00 . A A . 141 HIS ND1  1 1 
       13 25018 1 1 76 HIS NE2  N  23.799  20.110 -41.262 1.00 . A A . 141 HIS NE2  1 1 
       13 25019 1 1 76 HIS O    O  22.048  22.508 -37.487 1.00 . A A . 141 HIS O    1 1 
       13 25020 1 1 77 GLU C    C  19.361  22.924 -36.629 1.00 . A A . 142 GLU C    1 1 
       13 25021 1 1 77 GLU CA   C  19.405  21.672 -37.500 1.00 . A A . 142 GLU CA   1 1 
       13 25022 1 1 77 GLU CB   C  18.114  20.870 -37.326 1.00 . A A . 142 GLU CB   1 1 
       13 25023 1 1 77 GLU CD   C  17.370  19.858 -39.517 1.00 . A A . 142 GLU CD   1 1 
       13 25024 1 1 77 GLU CG   C  18.054  19.619 -38.185 1.00 . A A . 142 GLU CG   1 1 
       13 25025 1 1 77 GLU H    H  20.426  19.909 -36.922 1.00 . A A . 142 GLU H    1 1 
       13 25026 1 1 77 GLU HA   H  19.497  21.970 -38.533 1.00 . A A . 142 GLU HA   1 1 
       13 25027 1 1 77 GLU HB2  H  18.023  20.577 -36.291 1.00 . A A . 142 GLU HB2  1 1 
       13 25028 1 1 77 GLU HB3  H  17.276  21.501 -37.586 1.00 . A A . 142 GLU HB3  1 1 
       13 25029 1 1 77 GLU HG2  H  19.061  19.276 -38.371 1.00 . A A . 142 GLU HG2  1 1 
       13 25030 1 1 77 GLU HG3  H  17.510  18.856 -37.649 1.00 . A A . 142 GLU HG3  1 1 
       13 25031 1 1 77 GLU N    N  20.562  20.849 -37.168 1.00 . A A . 142 GLU N    1 1 
       13 25032 1 1 77 GLU O    O  18.983  24.001 -37.090 1.00 . A A . 142 GLU O    1 1 
       13 25033 1 1 77 GLU OE1  O  16.795  18.896 -40.069 1.00 . A A . 142 GLU OE1  1 1 
       13 25034 1 1 77 GLU OE2  O  17.409  21.005 -40.008 1.00 . A A . 142 GLU OE2  1 1 
       13 25035 1 1 78 ARG C    C  20.785  24.940 -34.838 1.00 . A A . 143 ARG C    1 1 
       13 25036 1 1 78 ARG CA   C  19.754  23.892 -34.430 1.00 . A A . 143 ARG CA   1 1 
       13 25037 1 1 78 ARG CB   C  20.047  23.396 -33.013 1.00 . A A . 143 ARG CB   1 1 
       13 25038 1 1 78 ARG CD   C  18.831  23.200 -30.823 1.00 . A A . 143 ARG CD   1 1 
       13 25039 1 1 78 ARG CG   C  18.829  22.835 -32.299 1.00 . A A . 143 ARG CG   1 1 
       13 25040 1 1 78 ARG CZ   C  18.272  25.134 -29.413 1.00 . A A . 143 ARG CZ   1 1 
       13 25041 1 1 78 ARG H    H  20.042  21.891 -35.057 1.00 . A A . 143 ARG H    1 1 
       13 25042 1 1 78 ARG HA   H  18.773  24.343 -34.448 1.00 . A A . 143 ARG HA   1 1 
       13 25043 1 1 78 ARG HB2  H  20.797  22.620 -33.064 1.00 . A A . 143 ARG HB2  1 1 
       13 25044 1 1 78 ARG HB3  H  20.432  24.219 -32.429 1.00 . A A . 143 ARG HB3  1 1 
       13 25045 1 1 78 ARG HD2  H  18.089  22.601 -30.317 1.00 . A A . 143 ARG HD2  1 1 
       13 25046 1 1 78 ARG HD3  H  19.807  22.985 -30.414 1.00 . A A . 143 ARG HD3  1 1 
       13 25047 1 1 78 ARG HE   H  18.512  25.198 -31.393 1.00 . A A . 143 ARG HE   1 1 
       13 25048 1 1 78 ARG HG2  H  17.937  23.239 -32.756 1.00 . A A . 143 ARG HG2  1 1 
       13 25049 1 1 78 ARG HG3  H  18.830  21.760 -32.396 1.00 . A A . 143 ARG HG3  1 1 
       13 25050 1 1 78 ARG HH11 H  18.488  23.391 -28.417 1.00 . A A . 143 ARG HH11 1 1 
       13 25051 1 1 78 ARG HH12 H  18.093  24.763 -27.435 1.00 . A A . 143 ARG HH12 1 1 
       13 25052 1 1 78 ARG HH21 H  17.994  27.012 -30.110 1.00 . A A . 143 ARG HH21 1 1 
       13 25053 1 1 78 ARG HH22 H  17.812  26.822 -28.399 1.00 . A A . 143 ARG HH22 1 1 
       13 25054 1 1 78 ARG N    N  19.750  22.774 -35.367 1.00 . A A . 143 ARG N    1 1 
       13 25055 1 1 78 ARG NE   N  18.527  24.612 -30.608 1.00 . A A . 143 ARG NE   1 1 
       13 25056 1 1 78 ARG NH1  N  18.285  24.366 -28.333 1.00 . A A . 143 ARG NH1  1 1 
       13 25057 1 1 78 ARG NH2  N  18.004  26.429 -29.298 1.00 . A A . 143 ARG NH2  1 1 
       13 25058 1 1 78 ARG O    O  20.583  26.138 -34.633 1.00 . A A . 143 ARG O    1 1 
       13 25059 1 1 79 LEU C    C  22.460  26.313 -36.954 1.00 . A A . 144 LEU C    1 1 
       13 25060 1 1 79 LEU CA   C  22.954  25.380 -35.853 1.00 . A A . 144 LEU CA   1 1 
       13 25061 1 1 79 LEU CB   C  24.154  24.574 -36.351 1.00 . A A . 144 LEU CB   1 1 
       13 25062 1 1 79 LEU CD1  C  26.213  25.787 -35.595 1.00 . A A . 144 LEU CD1  1 1 
       13 25063 1 1 79 LEU CD2  C  26.202  24.600 -37.797 1.00 . A A . 144 LEU CD2  1 1 
       13 25064 1 1 79 LEU CG   C  25.371  25.388 -36.796 1.00 . A A . 144 LEU CG   1 1 
       13 25065 1 1 79 LEU H    H  21.993  23.517 -35.553 1.00 . A A . 144 LEU H    1 1 
       13 25066 1 1 79 LEU HA   H  23.256  25.973 -35.003 1.00 . A A . 144 LEU HA   1 1 
       13 25067 1 1 79 LEU HB2  H  24.469  23.921 -35.553 1.00 . A A . 144 LEU HB2  1 1 
       13 25068 1 1 79 LEU HB3  H  23.827  23.980 -37.193 1.00 . A A . 144 LEU HB3  1 1 
       13 25069 1 1 79 LEU HD11 H  26.018  25.110 -34.777 1.00 . A A . 144 LEU HD11 1 1 
       13 25070 1 1 79 LEU HD12 H  27.260  25.741 -35.859 1.00 . A A . 144 LEU HD12 1 1 
       13 25071 1 1 79 LEU HD13 H  25.962  26.794 -35.296 1.00 . A A . 144 LEU HD13 1 1 
       13 25072 1 1 79 LEU HD21 H  27.145  24.328 -37.346 1.00 . A A . 144 LEU HD21 1 1 
       13 25073 1 1 79 LEU HD22 H  25.669  23.705 -38.083 1.00 . A A . 144 LEU HD22 1 1 
       13 25074 1 1 79 LEU HD23 H  26.384  25.206 -38.672 1.00 . A A . 144 LEU HD23 1 1 
       13 25075 1 1 79 LEU HG   H  25.032  26.293 -37.281 1.00 . A A . 144 LEU HG   1 1 
       13 25076 1 1 79 LEU N    N  21.889  24.482 -35.417 1.00 . A A . 144 LEU N    1 1 
       13 25077 1 1 79 LEU O    O  22.864  27.474 -37.023 1.00 . A A . 144 LEU O    1 1 
       13 25078 1 1 80 GLN C    C  19.600  27.010 -38.609 1.00 . A A . 145 GLN C    1 1 
       13 25079 1 1 80 GLN CA   C  21.035  26.587 -38.908 1.00 . A A . 145 GLN CA   1 1 
       13 25080 1 1 80 GLN CB   C  21.083  25.789 -40.212 1.00 . A A . 145 GLN CB   1 1 
       13 25081 1 1 80 GLN CD   C  22.569  23.756 -40.013 1.00 . A A . 145 GLN CD   1 1 
       13 25082 1 1 80 GLN CG   C  22.446  25.185 -40.505 1.00 . A A . 145 GLN CG   1 1 
       13 25083 1 1 80 GLN H    H  21.301  24.867 -37.703 1.00 . A A . 145 GLN H    1 1 
       13 25084 1 1 80 GLN HA   H  21.643  27.473 -39.015 1.00 . A A . 145 GLN HA   1 1 
       13 25085 1 1 80 GLN HB2  H  20.362  24.988 -40.156 1.00 . A A . 145 GLN HB2  1 1 
       13 25086 1 1 80 GLN HB3  H  20.820  26.444 -41.030 1.00 . A A . 145 GLN HB3  1 1 
       13 25087 1 1 80 GLN HE21 H  24.504  24.026 -39.639 1.00 . A A . 145 GLN HE21 1 1 
       13 25088 1 1 80 GLN HE22 H  23.882  22.456 -39.279 1.00 . A A . 145 GLN HE22 1 1 
       13 25089 1 1 80 GLN HG2  H  22.609  25.196 -41.572 1.00 . A A . 145 GLN HG2  1 1 
       13 25090 1 1 80 GLN HG3  H  23.203  25.784 -40.020 1.00 . A A . 145 GLN HG3  1 1 
       13 25091 1 1 80 GLN N    N  21.584  25.798 -37.811 1.00 . A A . 145 GLN N    1 1 
       13 25092 1 1 80 GLN NE2  N  23.774  23.373 -39.603 1.00 . A A . 145 GLN NE2  1 1 
       13 25093 1 1 80 GLN O    O  18.770  27.105 -39.512 1.00 . A A . 145 GLN O    1 1 
       13 25094 1 1 80 GLN OE1  O  21.594  23.005 -40.002 1.00 . A A . 145 GLN OE1  1 1 
       13 25095 1 1 81 ALA C    C  17.925  29.180 -36.675 1.00 . A A . 146 ALA C    1 1 
       13 25096 1 1 81 ALA CA   C  17.982  27.676 -36.918 1.00 . A A . 146 ALA CA   1 1 
       13 25097 1 1 81 ALA CB   C  17.563  26.922 -35.665 1.00 . A A . 146 ALA CB   1 1 
       13 25098 1 1 81 ALA H    H  20.021  27.168 -36.661 1.00 . A A . 146 ALA H    1 1 
       13 25099 1 1 81 ALA HA   H  17.291  27.423 -37.709 1.00 . A A . 146 ALA HA   1 1 
       13 25100 1 1 81 ALA HB1  H  18.391  26.886 -34.972 1.00 . A A . 146 ALA HB1  1 1 
       13 25101 1 1 81 ALA HB2  H  16.729  27.428 -35.202 1.00 . A A . 146 ALA HB2  1 1 
       13 25102 1 1 81 ALA HB3  H  17.273  25.916 -35.930 1.00 . A A . 146 ALA HB3  1 1 
       13 25103 1 1 81 ALA N    N  19.316  27.263 -37.335 1.00 . A A . 146 ALA N    1 1 
       13 25104 1 1 81 ALA O    O  17.007  29.860 -37.138 1.00 . A A . 146 ALA O    1 1 
       13 25105 1 1 82 LEU C    C  17.677  31.595 -34.994 1.00 . A A . 147 LEU C    1 1 
       13 25106 1 1 82 LEU CA   C  18.972  31.121 -35.645 1.00 . A A . 147 LEU CA   1 1 
       13 25107 1 1 82 LEU CB   C  19.239  31.924 -36.919 1.00 . A A . 147 LEU CB   1 1 
       13 25108 1 1 82 LEU CD1  C  21.007  33.305 -38.037 1.00 . A A . 147 LEU CD1  1 1 
       13 25109 1 1 82 LEU CD2  C  19.393  34.384 -36.460 1.00 . A A . 147 LEU CD2  1 1 
       13 25110 1 1 82 LEU CG   C  20.180  33.120 -36.774 1.00 . A A . 147 LEU CG   1 1 
       13 25111 1 1 82 LEU H    H  19.613  29.105 -35.608 1.00 . A A . 147 LEU H    1 1 
       13 25112 1 1 82 LEU HA   H  19.786  31.277 -34.953 1.00 . A A . 147 LEU HA   1 1 
       13 25113 1 1 82 LEU HB2  H  19.667  31.253 -37.649 1.00 . A A . 147 LEU HB2  1 1 
       13 25114 1 1 82 LEU HB3  H  18.290  32.291 -37.283 1.00 . A A . 147 LEU HB3  1 1 
       13 25115 1 1 82 LEU HD11 H  20.679  32.601 -38.788 1.00 . A A . 147 LEU HD11 1 1 
       13 25116 1 1 82 LEU HD12 H  20.879  34.312 -38.407 1.00 . A A . 147 LEU HD12 1 1 
       13 25117 1 1 82 LEU HD13 H  22.050  33.133 -37.814 1.00 . A A . 147 LEU HD13 1 1 
       13 25118 1 1 82 LEU HD21 H  19.216  34.443 -35.396 1.00 . A A . 147 LEU HD21 1 1 
       13 25119 1 1 82 LEU HD22 H  19.956  35.248 -36.780 1.00 . A A . 147 LEU HD22 1 1 
       13 25120 1 1 82 LEU HD23 H  18.448  34.357 -36.981 1.00 . A A . 147 LEU HD23 1 1 
       13 25121 1 1 82 LEU HG   H  20.862  32.937 -35.954 1.00 . A A . 147 LEU HG   1 1 
       13 25122 1 1 82 LEU N    N  18.910  29.696 -35.949 1.00 . A A . 147 LEU N    1 1 
       13 25123 1 1 82 LEU O    O  17.251  32.720 -35.251 1.00 . A A . 147 LEU O    1 1 
       13 25124 2 2  3 HIS C    C  69.892  51.724  12.877 1.00 . B B . 518 HIS C    1 1 
       13 25125 2 2  3 HIS CA   C  69.644  52.670  14.048 1.00 . B B . 518 HIS CA   1 1 
       13 25126 2 2  3 HIS CB   C  68.142  52.787  14.314 1.00 . B B . 518 HIS CB   1 1 
       13 25127 2 2  3 HIS CD2  C  68.609  53.246  16.824 1.00 . B B . 518 HIS CD2  1 1 
       13 25128 2 2  3 HIS CE1  C  66.533  53.419  17.510 1.00 . B B . 518 HIS CE1  1 1 
       13 25129 2 2  3 HIS CG   C  67.809  53.063  15.748 1.00 . B B . 518 HIS CG   1 1 
       13 25130 2 2  3 HIS H    H  70.535  54.196  12.883 1.00 . B B . 518 HIS H    1 1 
       13 25131 2 2  3 HIS HA   H  70.126  52.267  14.927 1.00 . B B . 518 HIS HA   1 1 
       13 25132 2 2  3 HIS HB2  H  67.740  53.594  13.720 1.00 . B B . 518 HIS HB2  1 1 
       13 25133 2 2  3 HIS HB3  H  67.659  51.863  14.032 1.00 . B B . 518 HIS HB3  1 1 
       13 25134 2 2  3 HIS HD1  H  65.703  53.091  15.668 1.00 . B B . 518 HIS HD1  1 1 
       13 25135 2 2  3 HIS HD2  H  69.689  53.225  16.831 1.00 . B B . 518 HIS HD2  1 1 
       13 25136 2 2  3 HIS HE1  H  65.667  53.555  18.139 1.00 . B B . 518 HIS HE1  1 1 
       13 25137 2 2  3 HIS HE2  H  68.091  53.631  18.824 1.00 . B B . 518 HIS HE2  1 1 
       13 25138 2 2  3 HIS N    N  70.216  53.985  13.785 1.00 . B B . 518 HIS N    1 1 
       13 25139 2 2  3 HIS ND1  N  66.514  53.175  16.211 1.00 . B B . 518 HIS ND1  1 1 
       13 25140 2 2  3 HIS NE2  N  67.792  53.466  17.906 1.00 . B B . 518 HIS NE2  1 1 
       13 25141 2 2  3 HIS O    O  70.498  52.106  11.876 1.00 . B B . 518 HIS O    1 1 
       13 25142 2 2  4 MET C    C  68.303  48.701  11.745 1.00 . B B . 519 MET C    1 1 
       13 25143 2 2  4 MET CA   C  69.590  49.490  11.959 1.00 . B B . 519 MET CA   1 1 
       13 25144 2 2  4 MET CB   C  70.732  48.536  12.316 1.00 . B B . 519 MET CB   1 1 
       13 25145 2 2  4 MET CE   C  74.436  47.912  11.264 1.00 . B B . 519 MET CE   1 1 
       13 25146 2 2  4 MET CG   C  72.112  49.146  12.133 1.00 . B B . 519 MET CG   1 1 
       13 25147 2 2  4 MET H    H  68.943  50.243  13.829 1.00 . B B . 519 MET H    1 1 
       13 25148 2 2  4 MET HA   H  69.838  50.008  11.045 1.00 . B B . 519 MET HA   1 1 
       13 25149 2 2  4 MET HB2  H  70.629  48.238  13.347 1.00 . B B . 519 MET HB2  1 1 
       13 25150 2 2  4 MET HB3  H  70.664  47.661  11.687 1.00 . B B . 519 MET HB3  1 1 
       13 25151 2 2  4 MET HE1  H  74.027  48.527  10.478 1.00 . B B . 519 MET HE1  1 1 
       13 25152 2 2  4 MET HE2  H  75.446  48.228  11.480 1.00 . B B . 519 MET HE2  1 1 
       13 25153 2 2  4 MET HE3  H  74.444  46.879  10.947 1.00 . B B . 519 MET HE3  1 1 
       13 25154 2 2  4 MET HG2  H  72.274  49.331  11.080 1.00 . B B . 519 MET HG2  1 1 
       13 25155 2 2  4 MET HG3  H  72.151  50.082  12.670 1.00 . B B . 519 MET HG3  1 1 
       13 25156 2 2  4 MET N    N  69.420  50.489  13.008 1.00 . B B . 519 MET N    1 1 
       13 25157 2 2  4 MET O    O  67.543  48.466  12.685 1.00 . B B . 519 MET O    1 1 
       13 25158 2 2  4 MET SD   S  73.431  48.075  12.737 1.00 . B B . 519 MET SD   1 1 
       13 25159 2 2  5 ASP C    C  66.708  46.331  11.091 1.00 . B B . 520 ASP C    1 1 
       13 25160 2 2  5 ASP CA   C  66.865  47.534  10.166 1.00 . B B . 520 ASP CA   1 1 
       13 25161 2 2  5 ASP CB   C  66.925  47.068   8.710 1.00 . B B . 520 ASP CB   1 1 
       13 25162 2 2  5 ASP CG   C  68.319  46.634   8.297 1.00 . B B . 520 ASP CG   1 1 
       13 25163 2 2  5 ASP H    H  68.705  48.515   9.796 1.00 . B B . 520 ASP H    1 1 
       13 25164 2 2  5 ASP HA   H  66.012  48.182  10.291 1.00 . B B . 520 ASP HA   1 1 
       13 25165 2 2  5 ASP HB2  H  66.255  46.231   8.578 1.00 . B B . 520 ASP HB2  1 1 
       13 25166 2 2  5 ASP HB3  H  66.614  47.878   8.066 1.00 . B B . 520 ASP HB3  1 1 
       13 25167 2 2  5 ASP N    N  68.061  48.296  10.503 1.00 . B B . 520 ASP N    1 1 
       13 25168 2 2  5 ASP O    O  67.666  45.862  11.707 1.00 . B B . 520 ASP O    1 1 
       13 25169 2 2  5 ASP OD1  O  69.079  47.486   7.791 1.00 . B B . 520 ASP OD1  1 1 
       13 25170 2 2  5 ASP OD2  O  68.649  45.444   8.482 1.00 . B B . 520 ASP OD2  1 1 
       13 25171 2 2  6 PRO C    C  65.758  43.371  11.502 1.00 . B B . 521 PRO C    1 1 
       13 25172 2 2  6 PRO CA   C  65.162  44.666  12.043 1.00 . B B . 521 PRO CA   1 1 
       13 25173 2 2  6 PRO CB   C  63.632  44.604  12.010 1.00 . B B . 521 PRO CB   1 1 
       13 25174 2 2  6 PRO CD   C  64.284  46.328  10.488 1.00 . B B . 521 PRO CD   1 1 
       13 25175 2 2  6 PRO CG   C  63.254  45.260  10.727 1.00 . B B . 521 PRO CG   1 1 
       13 25176 2 2  6 PRO HA   H  65.495  44.819  13.058 1.00 . B B . 521 PRO HA   1 1 
       13 25177 2 2  6 PRO HB2  H  63.310  43.573  12.037 1.00 . B B . 521 PRO HB2  1 1 
       13 25178 2 2  6 PRO HB3  H  63.229  45.136  12.858 1.00 . B B . 521 PRO HB3  1 1 
       13 25179 2 2  6 PRO HD2  H  64.480  46.436   9.431 1.00 . B B . 521 PRO HD2  1 1 
       13 25180 2 2  6 PRO HD3  H  63.959  47.268  10.910 1.00 . B B . 521 PRO HD3  1 1 
       13 25181 2 2  6 PRO HG2  H  63.271  44.537   9.926 1.00 . B B . 521 PRO HG2  1 1 
       13 25182 2 2  6 PRO HG3  H  62.271  45.700  10.816 1.00 . B B . 521 PRO HG3  1 1 
       13 25183 2 2  6 PRO N    N  65.473  45.820  11.193 1.00 . B B . 521 PRO N    1 1 
       13 25184 2 2  6 PRO O    O  66.389  42.611  12.239 1.00 . B B . 521 PRO O    1 1 
       13 25185 2 2  7 LEU C    C  65.815  41.947   8.070 1.00 . B B . 522 LEU C    1 1 
       13 25186 2 2  7 LEU CA   C  66.075  41.921   9.573 1.00 . B B . 522 LEU CA   1 1 
       13 25187 2 2  7 LEU CB   C  65.436  40.675  10.190 1.00 . B B . 522 LEU CB   1 1 
       13 25188 2 2  7 LEU CD1  C  63.470  39.295   9.474 1.00 . B B . 522 LEU CD1  1 1 
       13 25189 2 2  7 LEU CD2  C  63.305  40.738  11.511 1.00 . B B . 522 LEU CD2  1 1 
       13 25190 2 2  7 LEU CG   C  63.910  40.599  10.122 1.00 . B B . 522 LEU CG   1 1 
       13 25191 2 2  7 LEU H    H  65.045  43.767   9.677 1.00 . B B . 522 LEU H    1 1 
       13 25192 2 2  7 LEU HA   H  67.141  41.889   9.741 1.00 . B B . 522 LEU HA   1 1 
       13 25193 2 2  7 LEU HB2  H  65.834  39.812   9.679 1.00 . B B . 522 LEU HB2  1 1 
       13 25194 2 2  7 LEU HB3  H  65.723  40.639  11.231 1.00 . B B . 522 LEU HB3  1 1 
       13 25195 2 2  7 LEU HD11 H  64.235  38.546   9.617 1.00 . B B . 522 LEU HD11 1 1 
       13 25196 2 2  7 LEU HD12 H  62.549  38.960   9.930 1.00 . B B . 522 LEU HD12 1 1 
       13 25197 2 2  7 LEU HD13 H  63.312  39.453   8.417 1.00 . B B . 522 LEU HD13 1 1 
       13 25198 2 2  7 LEU HD21 H  63.987  41.283  12.147 1.00 . B B . 522 LEU HD21 1 1 
       13 25199 2 2  7 LEU HD22 H  62.370  41.273  11.445 1.00 . B B . 522 LEU HD22 1 1 
       13 25200 2 2  7 LEU HD23 H  63.130  39.757  11.927 1.00 . B B . 522 LEU HD23 1 1 
       13 25201 2 2  7 LEU HG   H  63.543  41.414   9.512 1.00 . B B . 522 LEU HG   1 1 
       13 25202 2 2  7 LEU N    N  65.555  43.124  10.213 1.00 . B B . 522 LEU N    1 1 
       13 25203 2 2  7 LEU O    O  65.130  42.836   7.563 1.00 . B B . 522 LEU O    1 1 
       13 25204 2 2  8 THR C    C  65.722  39.484   5.505 1.00 . B B . 523 THR C    1 1 
       13 25205 2 2  8 THR CA   C  66.192  40.875   5.917 1.00 . B B . 523 THR CA   1 1 
       13 25206 2 2  8 THR CB   C  67.499  41.205   5.174 1.00 . B B . 523 THR CB   1 1 
       13 25207 2 2  8 THR CG2  C  68.671  40.445   5.776 1.00 . B B . 523 THR CG2  1 1 
       13 25208 2 2  8 THR H    H  66.899  40.286   7.823 1.00 . B B . 523 THR H    1 1 
       13 25209 2 2  8 THR HA   H  65.444  41.598   5.626 1.00 . B B . 523 THR HA   1 1 
       13 25210 2 2  8 THR HB   H  67.691  42.264   5.265 1.00 . B B . 523 THR HB   1 1 
       13 25211 2 2  8 THR HG1  H  67.471  41.666   3.256 1.00 . B B . 523 THR HG1  1 1 
       13 25212 2 2  8 THR HG21 H  69.229  39.959   4.989 1.00 . B B . 523 THR HG21 1 1 
       13 25213 2 2  8 THR HG22 H  69.315  41.134   6.302 1.00 . B B . 523 THR HG22 1 1 
       13 25214 2 2  8 THR HG23 H  68.301  39.700   6.467 1.00 . B B . 523 THR HG23 1 1 
       13 25215 2 2  8 THR N    N  66.365  40.965   7.362 1.00 . B B . 523 THR N    1 1 
       13 25216 2 2  8 THR O    O  66.515  38.554   5.358 1.00 . B B . 523 THR O    1 1 
       13 25217 2 2  8 THR OG1  O  67.371  40.872   3.786 1.00 . B B . 523 THR OG1  1 1 
       13 25218 2 2  9 PRO C    C  64.149  37.678   3.482 1.00 . B B . 524 PRO C    1 1 
       13 25219 2 2  9 PRO CA   C  63.798  38.062   4.916 1.00 . B B . 524 PRO CA   1 1 
       13 25220 2 2  9 PRO CB   C  62.297  38.324   5.047 1.00 . B B . 524 PRO CB   1 1 
       13 25221 2 2  9 PRO CD   C  63.399  40.402   5.472 1.00 . B B . 524 PRO CD   1 1 
       13 25222 2 2  9 PRO CG   C  62.154  39.798   4.884 1.00 . B B . 524 PRO CG   1 1 
       13 25223 2 2  9 PRO HA   H  64.085  37.261   5.582 1.00 . B B . 524 PRO HA   1 1 
       13 25224 2 2  9 PRO HB2  H  61.766  37.787   4.274 1.00 . B B . 524 PRO HB2  1 1 
       13 25225 2 2  9 PRO HB3  H  61.954  38.000   6.019 1.00 . B B . 524 PRO HB3  1 1 
       13 25226 2 2  9 PRO HD2  H  63.686  41.286   4.923 1.00 . B B . 524 PRO HD2  1 1 
       13 25227 2 2  9 PRO HD3  H  63.248  40.637   6.515 1.00 . B B . 524 PRO HD3  1 1 
       13 25228 2 2  9 PRO HG2  H  62.076  40.046   3.837 1.00 . B B . 524 PRO HG2  1 1 
       13 25229 2 2  9 PRO HG3  H  61.282  40.144   5.419 1.00 . B B . 524 PRO HG3  1 1 
       13 25230 2 2  9 PRO N    N  64.403  39.336   5.314 1.00 . B B . 524 PRO N    1 1 
       13 25231 2 2  9 PRO O    O  64.921  38.367   2.816 1.00 . B B . 524 PRO O    1 1 
       13 25232 2 2 10 ASP C    C  62.854  34.987   1.283 1.00 . B B . 525 ASP C    1 1 
       13 25233 2 2 10 ASP CA   C  63.826  36.100   1.657 1.00 . B B . 525 ASP CA   1 1 
       13 25234 2 2 10 ASP CB   C  65.267  35.601   1.527 1.00 . B B . 525 ASP CB   1 1 
       13 25235 2 2 10 ASP CG   C  65.828  35.810   0.134 1.00 . B B . 525 ASP CG   1 1 
       13 25236 2 2 10 ASP H    H  62.970  36.068   3.593 1.00 . B B . 525 ASP H    1 1 
       13 25237 2 2 10 ASP HA   H  63.680  36.930   0.983 1.00 . B B . 525 ASP HA   1 1 
       13 25238 2 2 10 ASP HB2  H  65.891  36.134   2.230 1.00 . B B . 525 ASP HB2  1 1 
       13 25239 2 2 10 ASP HB3  H  65.297  34.546   1.753 1.00 . B B . 525 ASP HB3  1 1 
       13 25240 2 2 10 ASP N    N  63.577  36.574   3.013 1.00 . B B . 525 ASP N    1 1 
       13 25241 2 2 10 ASP O    O  62.075  34.522   2.116 1.00 . B B . 525 ASP O    1 1 
       13 25242 2 2 10 ASP OD1  O  66.704  35.022  -0.278 1.00 . B B . 525 ASP OD1  1 1 
       13 25243 2 2 10 ASP OD2  O  65.389  36.762  -0.546 1.00 . B B . 525 ASP OD2  1 1 
       13 25244 2 2 11 ALA C    C  62.650  32.775  -1.646 1.00 . B B . 526 ALA C    1 1 
       13 25245 2 2 11 ALA CA   C  62.027  33.503  -0.460 1.00 . B B . 526 ALA CA   1 1 
       13 25246 2 2 11 ALA CB   C  60.669  34.074  -0.842 1.00 . B B . 526 ALA CB   1 1 
       13 25247 2 2 11 ALA H    H  63.545  34.971  -0.592 1.00 . B B . 526 ALA H    1 1 
       13 25248 2 2 11 ALA HA   H  61.879  32.798   0.346 1.00 . B B . 526 ALA HA   1 1 
       13 25249 2 2 11 ALA HB1  H  60.788  34.764  -1.664 1.00 . B B . 526 ALA HB1  1 1 
       13 25250 2 2 11 ALA HB2  H  60.012  33.271  -1.139 1.00 . B B . 526 ALA HB2  1 1 
       13 25251 2 2 11 ALA HB3  H  60.246  34.592   0.005 1.00 . B B . 526 ALA HB3  1 1 
       13 25252 2 2 11 ALA N    N  62.903  34.562   0.024 1.00 . B B . 526 ALA N    1 1 
       13 25253 2 2 11 ALA O    O  63.761  33.095  -2.069 1.00 . B B . 526 ALA O    1 1 
       13 25254 2 2 12 SER C    C  61.891  31.590  -4.626 1.00 . B B . 527 SER C    1 1 
       13 25255 2 2 12 SER CA   C  62.413  31.016  -3.312 1.00 . B B . 527 SER CA   1 1 
       13 25256 2 2 12 SER CB   C  61.985  29.554  -3.176 1.00 . B B . 527 SER CB   1 1 
       13 25257 2 2 12 SER H    H  61.050  31.585  -1.795 1.00 . B B . 527 SER H    1 1 
       13 25258 2 2 12 SER HA   H  63.491  31.069  -3.314 1.00 . B B . 527 SER HA   1 1 
       13 25259 2 2 12 SER HB2  H  61.118  29.375  -3.794 1.00 . B B . 527 SER HB2  1 1 
       13 25260 2 2 12 SER HB3  H  62.794  28.914  -3.497 1.00 . B B . 527 SER HB3  1 1 
       13 25261 2 2 12 SER HG   H  60.721  29.381  -1.690 1.00 . B B . 527 SER HG   1 1 
       13 25262 2 2 12 SER N    N  61.928  31.794  -2.177 1.00 . B B . 527 SER N    1 1 
       13 25263 2 2 12 SER O    O  60.687  31.587  -4.881 1.00 . B B . 527 SER O    1 1 
       13 25264 2 2 12 SER OG   O  61.660  29.241  -1.833 1.00 . B B . 527 SER OG   1 1 
       13 25265 2 2 13 GLU C    C  61.898  31.589  -7.685 1.00 . B B . 528 GLU C    1 1 
       13 25266 2 2 13 GLU CA   C  62.438  32.661  -6.742 1.00 . B B . 528 GLU CA   1 1 
       13 25267 2 2 13 GLU CB   C  63.643  33.355  -7.378 1.00 . B B . 528 GLU CB   1 1 
       13 25268 2 2 13 GLU CD   C  65.906  33.102  -8.472 1.00 . B B . 528 GLU CD   1 1 
       13 25269 2 2 13 GLU CG   C  64.684  32.391  -7.922 1.00 . B B . 528 GLU CG   1 1 
       13 25270 2 2 13 GLU H    H  63.750  32.056  -5.194 1.00 . B B . 528 GLU H    1 1 
       13 25271 2 2 13 GLU HA   H  61.663  33.392  -6.568 1.00 . B B . 528 GLU HA   1 1 
       13 25272 2 2 13 GLU HB2  H  63.298  33.978  -8.190 1.00 . B B . 528 GLU HB2  1 1 
       13 25273 2 2 13 GLU HB3  H  64.117  33.980  -6.634 1.00 . B B . 528 GLU HB3  1 1 
       13 25274 2 2 13 GLU HG2  H  64.998  31.733  -7.126 1.00 . B B . 528 GLU HG2  1 1 
       13 25275 2 2 13 GLU HG3  H  64.238  31.809  -8.714 1.00 . B B . 528 GLU HG3  1 1 
       13 25276 2 2 13 GLU N    N  62.806  32.082  -5.455 1.00 . B B . 528 GLU N    1 1 
       13 25277 2 2 13 GLU O    O  61.582  30.477  -7.263 1.00 . B B . 528 GLU O    1 1 
       13 25278 2 2 13 GLU OE1  O  66.707  33.616  -7.664 1.00 . B B . 528 GLU OE1  1 1 
       13 25279 2 2 13 GLU OE2  O  66.061  33.143  -9.711 1.00 . B B . 528 GLU OE2  1 1 
       13 25280 2 2 14 SER C    C  62.270  29.855 -10.186 1.00 . B B . 529 SER C    1 1 
       13 25281 2 2 14 SER CA   C  61.291  31.003  -9.969 1.00 . B B . 529 SER CA   1 1 
       13 25282 2 2 14 SER CB   C  61.041  31.733 -11.290 1.00 . B B . 529 SER CB   1 1 
       13 25283 2 2 14 SER H    H  62.063  32.836  -9.241 1.00 . B B . 529 SER H    1 1 
       13 25284 2 2 14 SER HA   H  60.357  30.602  -9.608 1.00 . B B . 529 SER HA   1 1 
       13 25285 2 2 14 SER HB2  H  61.892  32.356 -11.522 1.00 . B B . 529 SER HB2  1 1 
       13 25286 2 2 14 SER HB3  H  60.902  31.006 -12.078 1.00 . B B . 529 SER HB3  1 1 
       13 25287 2 2 14 SER HG   H  60.119  33.400 -10.836 1.00 . B B . 529 SER HG   1 1 
       13 25288 2 2 14 SER N    N  61.796  31.934  -8.965 1.00 . B B . 529 SER N    1 1 
       13 25289 2 2 14 SER O    O  63.093  29.890 -11.101 1.00 . B B . 529 SER O    1 1 
       13 25290 2 2 14 SER OG   O  59.885  32.548 -11.213 1.00 . B B . 529 SER OG   1 1 
       13 25291 2 2 15 VAL C    C  62.247  26.394  -9.632 1.00 . B B . 530 VAL C    1 1 
       13 25292 2 2 15 VAL CA   C  63.051  27.674  -9.436 1.00 . B B . 530 VAL CA   1 1 
       13 25293 2 2 15 VAL CB   C  63.931  27.527  -8.181 1.00 . B B . 530 VAL CB   1 1 
       13 25294 2 2 15 VAL CG1  C  64.778  26.266  -8.267 1.00 . B B . 530 VAL CG1  1 1 
       13 25295 2 2 15 VAL CG2  C  64.808  28.757  -7.999 1.00 . B B . 530 VAL CG2  1 1 
       13 25296 2 2 15 VAL H    H  61.499  28.865  -8.629 1.00 . B B . 530 VAL H    1 1 
       13 25297 2 2 15 VAL HA   H  63.697  27.815 -10.290 1.00 . B B . 530 VAL HA   1 1 
       13 25298 2 2 15 VAL HB   H  63.284  27.442  -7.321 1.00 . B B . 530 VAL HB   1 1 
       13 25299 2 2 15 VAL HG11 H  65.353  26.281  -9.182 1.00 . B B . 530 VAL HG11 1 1 
       13 25300 2 2 15 VAL HG12 H  65.449  26.224  -7.421 1.00 . B B . 530 VAL HG12 1 1 
       13 25301 2 2 15 VAL HG13 H  64.135  25.399  -8.260 1.00 . B B . 530 VAL HG13 1 1 
       13 25302 2 2 15 VAL HG21 H  65.741  28.616  -8.526 1.00 . B B . 530 VAL HG21 1 1 
       13 25303 2 2 15 VAL HG22 H  64.300  29.624  -8.395 1.00 . B B . 530 VAL HG22 1 1 
       13 25304 2 2 15 VAL HG23 H  65.007  28.905  -6.949 1.00 . B B . 530 VAL HG23 1 1 
       13 25305 2 2 15 VAL N    N  62.174  28.835  -9.338 1.00 . B B . 530 VAL N    1 1 
       13 25306 2 2 15 VAL O    O  62.655  25.499 -10.370 1.00 . B B . 530 VAL O    1 1 
       13 25307 2 2 16 ASN C    C  59.921  24.823 -10.522 1.00 . B B . 531 ASN C    1 1 
       13 25308 2 2 16 ASN CA   C  60.237  25.143  -9.065 1.00 . B B . 531 ASN CA   1 1 
       13 25309 2 2 16 ASN CB   C  58.938  25.373  -8.289 1.00 . B B . 531 ASN CB   1 1 
       13 25310 2 2 16 ASN CG   C  58.393  26.776  -8.476 1.00 . B B . 531 ASN CG   1 1 
       13 25311 2 2 16 ASN H    H  60.828  27.061  -8.391 1.00 . B B . 531 ASN H    1 1 
       13 25312 2 2 16 ASN HA   H  60.762  24.306  -8.630 1.00 . B B . 531 ASN HA   1 1 
       13 25313 2 2 16 ASN HB2  H  58.192  24.670  -8.631 1.00 . B B . 531 ASN HB2  1 1 
       13 25314 2 2 16 ASN HB3  H  59.120  25.214  -7.237 1.00 . B B . 531 ASN HB3  1 1 
       13 25315 2 2 16 ASN HD21 H  59.206  27.347  -6.753 1.00 . B B . 531 ASN HD21 1 1 
       13 25316 2 2 16 ASN HD22 H  58.332  28.565  -7.611 1.00 . B B . 531 ASN HD22 1 1 
       13 25317 2 2 16 ASN N    N  61.100  26.315  -8.965 1.00 . B B . 531 ASN N    1 1 
       13 25318 2 2 16 ASN ND2  N  58.672  27.651  -7.517 1.00 . B B . 531 ASN ND2  1 1 
       13 25319 2 2 16 ASN O    O  59.910  25.710 -11.376 1.00 . B B . 531 ASN O    1 1 
       13 25320 2 2 16 ASN OD1  O  57.730  27.069  -9.471 1.00 . B B . 531 ASN OD1  1 1 
       13 25321 2 2 17 ASN C    C  58.480  21.857 -12.134 1.00 . B B . 532 ASN C    1 1 
       13 25322 2 2 17 ASN CA   C  59.348  23.111 -12.156 1.00 . B B . 532 ASN CA   1 1 
       13 25323 2 2 17 ASN CB   C  60.633  22.842 -12.940 1.00 . B B . 532 ASN CB   1 1 
       13 25324 2 2 17 ASN CG   C  61.212  24.104 -13.552 1.00 . B B . 532 ASN CG   1 1 
       13 25325 2 2 17 ASN H    H  59.688  22.888 -10.078 1.00 . B B . 532 ASN H    1 1 
       13 25326 2 2 17 ASN HA   H  58.800  23.905 -12.641 1.00 . B B . 532 ASN HA   1 1 
       13 25327 2 2 17 ASN HB2  H  61.372  22.417 -12.275 1.00 . B B . 532 ASN HB2  1 1 
       13 25328 2 2 17 ASN HB3  H  60.424  22.142 -13.734 1.00 . B B . 532 ASN HB3  1 1 
       13 25329 2 2 17 ASN HD21 H  62.998  23.687 -12.781 1.00 . B B . 532 ASN HD21 1 1 
       13 25330 2 2 17 ASN HD22 H  62.900  25.143 -13.707 1.00 . B B . 532 ASN HD22 1 1 
       13 25331 2 2 17 ASN N    N  59.663  23.549 -10.802 1.00 . B B . 532 ASN N    1 1 
       13 25332 2 2 17 ASN ND2  N  62.500  24.334 -13.323 1.00 . B B . 532 ASN ND2  1 1 
       13 25333 2 2 17 ASN O    O  58.329  21.212 -11.095 1.00 . B B . 532 ASN O    1 1 
       13 25334 2 2 17 ASN OD1  O  60.510  24.861 -14.222 1.00 . B B . 532 ASN OD1  1 1 
       13 25335 2 2 18 ILE C    C  57.279  19.629 -14.732 1.00 . B B . 533 ILE C    1 1 
       13 25336 2 2 18 ILE CA   C  57.062  20.337 -13.399 1.00 . B B . 533 ILE CA   1 1 
       13 25337 2 2 18 ILE CB   C  55.573  20.703 -13.260 1.00 . B B . 533 ILE CB   1 1 
       13 25338 2 2 18 ILE CD1  C  55.404  23.153 -13.930 1.00 . B B . 533 ILE CD1  1 1 
       13 25339 2 2 18 ILE CG1  C  55.171  21.715 -14.336 1.00 . B B . 533 ILE CG1  1 1 
       13 25340 2 2 18 ILE CG2  C  55.291  21.258 -11.871 1.00 . B B . 533 ILE CG2  1 1 
       13 25341 2 2 18 ILE H    H  58.071  22.070 -14.079 1.00 . B B . 533 ILE H    1 1 
       13 25342 2 2 18 ILE HA   H  57.323  19.660 -12.598 1.00 . B B . 533 ILE HA   1 1 
       13 25343 2 2 18 ILE HB   H  54.991  19.803 -13.386 1.00 . B B . 533 ILE HB   1 1 
       13 25344 2 2 18 ILE HD11 H  55.620  23.744 -14.807 1.00 . B B . 533 ILE HD11 1 1 
       13 25345 2 2 18 ILE HD12 H  54.519  23.538 -13.445 1.00 . B B . 533 ILE HD12 1 1 
       13 25346 2 2 18 ILE HD13 H  56.240  23.204 -13.247 1.00 . B B . 533 ILE HD13 1 1 
       13 25347 2 2 18 ILE HG12 H  55.743  21.526 -15.230 1.00 . B B . 533 ILE HG12 1 1 
       13 25348 2 2 18 ILE HG13 H  54.120  21.596 -14.555 1.00 . B B . 533 ILE HG13 1 1 
       13 25349 2 2 18 ILE HG21 H  54.295  21.676 -11.847 1.00 . B B . 533 ILE HG21 1 1 
       13 25350 2 2 18 ILE HG22 H  55.366  20.464 -11.144 1.00 . B B . 533 ILE HG22 1 1 
       13 25351 2 2 18 ILE HG23 H  56.011  22.029 -11.640 1.00 . B B . 533 ILE HG23 1 1 
       13 25352 2 2 18 ILE N    N  57.913  21.516 -13.286 1.00 . B B . 533 ILE N    1 1 
       13 25353 2 2 18 ILE O    O  57.599  20.262 -15.739 1.00 . B B . 533 ILE O    1 1 
       13 25354 2 2 19 LEU C    C  56.016  17.563 -16.808 1.00 . B B . 534 LEU C    1 1 
       13 25355 2 2 19 LEU CA   C  57.272  17.518 -15.943 1.00 . B B . 534 LEU CA   1 1 
       13 25356 2 2 19 LEU CB   C  57.604  16.069 -15.582 1.00 . B B . 534 LEU CB   1 1 
       13 25357 2 2 19 LEU CD1  C  55.876  14.473 -16.446 1.00 . B B . 534 LEU CD1  1 1 
       13 25358 2 2 19 LEU CD2  C  56.816  14.169 -14.148 1.00 . B B . 534 LEU CD2  1 1 
       13 25359 2 2 19 LEU CG   C  56.416  15.180 -15.214 1.00 . B B . 534 LEU CG   1 1 
       13 25360 2 2 19 LEU H    H  56.844  17.865 -13.900 1.00 . B B . 534 LEU H    1 1 
       13 25361 2 2 19 LEU HA   H  58.094  17.939 -16.501 1.00 . B B . 534 LEU HA   1 1 
       13 25362 2 2 19 LEU HB2  H  58.100  15.623 -16.429 1.00 . B B . 534 LEU HB2  1 1 
       13 25363 2 2 19 LEU HB3  H  58.280  16.086 -14.739 1.00 . B B . 534 LEU HB3  1 1 
       13 25364 2 2 19 LEU HD11 H  55.049  15.036 -16.852 1.00 . B B . 534 LEU HD11 1 1 
       13 25365 2 2 19 LEU HD12 H  56.657  14.395 -17.188 1.00 . B B . 534 LEU HD12 1 1 
       13 25366 2 2 19 LEU HD13 H  55.538  13.483 -16.174 1.00 . B B . 534 LEU HD13 1 1 
       13 25367 2 2 19 LEU HD21 H  57.287  14.682 -13.323 1.00 . B B . 534 LEU HD21 1 1 
       13 25368 2 2 19 LEU HD22 H  55.937  13.650 -13.795 1.00 . B B . 534 LEU HD22 1 1 
       13 25369 2 2 19 LEU HD23 H  57.509  13.456 -14.571 1.00 . B B . 534 LEU HD23 1 1 
       13 25370 2 2 19 LEU HG   H  55.625  15.796 -14.810 1.00 . B B . 534 LEU HG   1 1 
       13 25371 2 2 19 LEU N    N  57.098  18.313 -14.732 1.00 . B B . 534 LEU N    1 1 
       13 25372 2 2 19 LEU O    O  54.900  17.419 -16.310 1.00 . B B . 534 LEU O    1 1 
       13 25373 2 2 20 LYS C    C  55.499  17.283 -20.413 1.00 . B B . 535 LYS C    1 1 
       13 25374 2 2 20 LYS CA   C  55.091  17.822 -19.046 1.00 . B B . 535 LYS CA   1 1 
       13 25375 2 2 20 LYS CB   C  54.591  19.262 -19.181 1.00 . B B . 535 LYS CB   1 1 
       13 25376 2 2 20 LYS CD   C  52.563  20.677 -18.738 1.00 . B B . 535 LYS CD   1 1 
       13 25377 2 2 20 LYS CE   C  51.404  20.039 -19.486 1.00 . B B . 535 LYS CE   1 1 
       13 25378 2 2 20 LYS CG   C  53.510  19.628 -18.179 1.00 . B B . 535 LYS CG   1 1 
       13 25379 2 2 20 LYS H    H  57.121  17.870 -18.446 1.00 . B B . 535 LYS H    1 1 
       13 25380 2 2 20 LYS HA   H  54.295  17.209 -18.653 1.00 . B B . 535 LYS HA   1 1 
       13 25381 2 2 20 LYS HB2  H  55.425  19.935 -19.043 1.00 . B B . 535 LYS HB2  1 1 
       13 25382 2 2 20 LYS HB3  H  54.191  19.399 -20.176 1.00 . B B . 535 LYS HB3  1 1 
       13 25383 2 2 20 LYS HD2  H  52.171  21.266 -17.922 1.00 . B B . 535 LYS HD2  1 1 
       13 25384 2 2 20 LYS HD3  H  53.110  21.318 -19.415 1.00 . B B . 535 LYS HD3  1 1 
       13 25385 2 2 20 LYS HE2  H  51.705  19.859 -20.507 1.00 . B B . 535 LYS HE2  1 1 
       13 25386 2 2 20 LYS HE3  H  51.160  19.099 -19.013 1.00 . B B . 535 LYS HE3  1 1 
       13 25387 2 2 20 LYS HG2  H  52.944  18.742 -17.934 1.00 . B B . 535 LYS HG2  1 1 
       13 25388 2 2 20 LYS HG3  H  53.978  20.018 -17.286 1.00 . B B . 535 LYS HG3  1 1 
       13 25389 2 2 20 LYS HZ1  H  49.368  20.372 -19.155 1.00 . B B . 535 LYS HZ1  1 1 
       13 25390 2 2 20 LYS HZ2  H  50.342  21.722 -18.851 1.00 . B B . 535 LYS HZ2  1 1 
       13 25391 2 2 20 LYS HZ3  H  50.007  21.260 -20.445 1.00 . B B . 535 LYS HZ3  1 1 
       13 25392 2 2 20 LYS N    N  56.207  17.761 -18.109 1.00 . B B . 535 LYS N    1 1 
       13 25393 2 2 20 LYS NZ   N  50.196  20.909 -19.485 1.00 . B B . 535 LYS NZ   1 1 
       13 25394 2 2 20 LYS O    O  56.456  17.765 -21.020 1.00 . B B . 535 LYS O    1 1 
       13 25395 2 2 21 GLN C    C  53.787  15.105 -22.813 1.00 . B B . 536 GLN C    1 1 
       13 25396 2 2 21 GLN CA   C  55.054  15.679 -22.187 1.00 . B B . 536 GLN CA   1 1 
       13 25397 2 2 21 GLN CB   C  56.107  14.579 -22.041 1.00 . B B . 536 GLN CB   1 1 
       13 25398 2 2 21 GLN CD   C  58.580  14.107 -21.817 1.00 . B B . 536 GLN CD   1 1 
       13 25399 2 2 21 GLN CG   C  57.454  15.088 -21.552 1.00 . B B . 536 GLN CG   1 1 
       13 25400 2 2 21 GLN H    H  54.019  15.941 -20.360 1.00 . B B . 536 GLN H    1 1 
       13 25401 2 2 21 GLN HA   H  55.441  16.451 -22.834 1.00 . B B . 536 GLN HA   1 1 
       13 25402 2 2 21 GLN HB2  H  55.748  13.844 -21.335 1.00 . B B . 536 GLN HB2  1 1 
       13 25403 2 2 21 GLN HB3  H  56.252  14.106 -23.000 1.00 . B B . 536 GLN HB3  1 1 
       13 25404 2 2 21 GLN HE21 H  59.535  15.463 -22.913 1.00 . B B . 536 GLN HE21 1 1 
       13 25405 2 2 21 GLN HE22 H  60.320  13.931 -22.761 1.00 . B B . 536 GLN HE22 1 1 
       13 25406 2 2 21 GLN HG2  H  57.679  16.015 -22.058 1.00 . B B . 536 GLN HG2  1 1 
       13 25407 2 2 21 GLN HG3  H  57.393  15.265 -20.488 1.00 . B B . 536 GLN HG3  1 1 
       13 25408 2 2 21 GLN N    N  54.767  16.282 -20.891 1.00 . B B . 536 GLN N    1 1 
       13 25409 2 2 21 GLN NE2  N  59.579  14.544 -22.575 1.00 . B B . 536 GLN NE2  1 1 
       13 25410 2 2 21 GLN O    O  52.923  14.576 -22.114 1.00 . B B . 536 GLN O    1 1 
       13 25411 2 2 21 GLN OE1  O  58.550  12.969 -21.347 1.00 . B B . 536 GLN OE1  1 1 
       13 25412 2 2 22 SER C    C  52.662  14.947 -26.353 1.00 . B B . 537 SER C    1 1 
       13 25413 2 2 22 SER CA   C  52.519  14.710 -24.852 1.00 . B B . 537 SER CA   1 1 
       13 25414 2 2 22 SER CB   C  51.245  15.383 -24.338 1.00 . B B . 537 SER CB   1 1 
       13 25415 2 2 22 SER H    H  54.405  15.647 -24.635 1.00 . B B . 537 SER H    1 1 
       13 25416 2 2 22 SER HA   H  52.453  13.647 -24.672 1.00 . B B . 537 SER HA   1 1 
       13 25417 2 2 22 SER HB2  H  51.497  16.330 -23.888 1.00 . B B . 537 SER HB2  1 1 
       13 25418 2 2 22 SER HB3  H  50.568  15.545 -25.166 1.00 . B B . 537 SER HB3  1 1 
       13 25419 2 2 22 SER HG   H  49.951  15.102 -22.895 1.00 . B B . 537 SER HG   1 1 
       13 25420 2 2 22 SER N    N  53.683  15.214 -24.134 1.00 . B B . 537 SER N    1 1 
       13 25421 2 2 22 SER O    O  53.262  15.932 -26.783 1.00 . B B . 537 SER O    1 1 
       13 25422 2 2 22 SER OG   O  50.597  14.575 -23.370 1.00 . B B . 537 SER OG   1 1 
       13 25423 2 2 23 GLY C    C  51.542  12.992 -29.309 1.00 . B B . 538 GLY C    1 1 
       13 25424 2 2 23 GLY CA   C  52.187  14.161 -28.589 1.00 . B B . 538 GLY CA   1 1 
       13 25425 2 2 23 GLY H    H  51.644  13.269 -26.747 1.00 . B B . 538 GLY H    1 1 
       13 25426 2 2 23 GLY HA2  H  51.689  15.072 -28.888 1.00 . B B . 538 GLY HA2  1 1 
       13 25427 2 2 23 GLY HA3  H  53.225  14.219 -28.879 1.00 . B B . 538 GLY HA3  1 1 
       13 25428 2 2 23 GLY N    N  52.109  14.034 -27.145 1.00 . B B . 538 GLY N    1 1 
       13 25429 2 2 23 GLY O    O  51.533  11.871 -28.801 1.00 . B B . 538 GLY O    1 1 
       13 25430 2 2 24 ALA C    C  49.917  12.752 -32.644 1.00 . B B . 539 ALA C    1 1 
       13 25431 2 2 24 ALA CA   C  50.353  12.215 -31.284 1.00 . B B . 539 ALA CA   1 1 
       13 25432 2 2 24 ALA CB   C  49.159  11.648 -30.532 1.00 . B B . 539 ALA CB   1 1 
       13 25433 2 2 24 ALA H    H  51.040  14.168 -30.845 1.00 . B B . 539 ALA H    1 1 
       13 25434 2 2 24 ALA HA   H  51.065  11.417 -31.435 1.00 . B B . 539 ALA HA   1 1 
       13 25435 2 2 24 ALA HB1  H  48.618  12.451 -30.055 1.00 . B B . 539 ALA HB1  1 1 
       13 25436 2 2 24 ALA HB2  H  48.507  11.137 -31.224 1.00 . B B . 539 ALA HB2  1 1 
       13 25437 2 2 24 ALA HB3  H  49.504  10.951 -29.782 1.00 . B B . 539 ALA HB3  1 1 
       13 25438 2 2 24 ALA N    N  51.002  13.255 -30.494 1.00 . B B . 539 ALA N    1 1 
       13 25439 2 2 24 ALA O    O  49.918  13.961 -32.874 1.00 . B B . 539 ALA O    1 1 
       13 25440 2 2 25 TRP C    C  48.011  11.296 -35.380 1.00 . B B . 540 TRP C    1 1 
       13 25441 2 2 25 TRP CA   C  49.109  12.228 -34.878 1.00 . B B . 540 TRP CA   1 1 
       13 25442 2 2 25 TRP CB   C  50.292  12.212 -35.848 1.00 . B B . 540 TRP CB   1 1 
       13 25443 2 2 25 TRP CD1  C  52.519  12.219 -34.580 1.00 . B B . 540 TRP CD1  1 1 
       13 25444 2 2 25 TRP CD2  C  51.909  14.220 -35.381 1.00 . B B . 540 TRP CD2  1 1 
       13 25445 2 2 25 TRP CE2  C  53.140  14.360 -34.710 1.00 . B B . 540 TRP CE2  1 1 
       13 25446 2 2 25 TRP CE3  C  51.328  15.348 -35.968 1.00 . B B . 540 TRP CE3  1 1 
       13 25447 2 2 25 TRP CG   C  51.529  12.842 -35.286 1.00 . B B . 540 TRP CG   1 1 
       13 25448 2 2 25 TRP CH2  C  53.207  16.671 -35.196 1.00 . B B . 540 TRP CH2  1 1 
       13 25449 2 2 25 TRP CZ2  C  53.798  15.584 -34.612 1.00 . B B . 540 TRP CZ2  1 1 
       13 25450 2 2 25 TRP CZ3  C  51.983  16.561 -35.869 1.00 . B B . 540 TRP CZ3  1 1 
       13 25451 2 2 25 TRP H    H  49.567  10.896 -33.298 1.00 . B B . 540 TRP H    1 1 
       13 25452 2 2 25 TRP HA   H  48.715  13.232 -34.822 1.00 . B B . 540 TRP HA   1 1 
       13 25453 2 2 25 TRP HB2  H  50.525  11.190 -36.104 1.00 . B B . 540 TRP HB2  1 1 
       13 25454 2 2 25 TRP HB3  H  50.020  12.750 -36.745 1.00 . B B . 540 TRP HB3  1 1 
       13 25455 2 2 25 TRP HD1  H  52.523  11.167 -34.338 1.00 . B B . 540 TRP HD1  1 1 
       13 25456 2 2 25 TRP HE1  H  54.303  12.921 -33.722 1.00 . B B . 540 TRP HE1  1 1 
       13 25457 2 2 25 TRP HE3  H  50.386  15.284 -36.490 1.00 . B B . 540 TRP HE3  1 1 
       13 25458 2 2 25 TRP HH2  H  53.682  17.638 -35.143 1.00 . B B . 540 TRP HH2  1 1 
       13 25459 2 2 25 TRP HZ2  H  54.742  15.685 -34.097 1.00 . B B . 540 TRP HZ2  1 1 
       13 25460 2 2 25 TRP HZ3  H  51.549  17.444 -36.315 1.00 . B B . 540 TRP HZ3  1 1 
       13 25461 2 2 25 TRP N    N  49.546  11.845 -33.540 1.00 . B B . 540 TRP N    1 1 
       13 25462 2 2 25 TRP NE1  N  53.490  13.126 -34.231 1.00 . B B . 540 TRP NE1  1 1 
       13 25463 2 2 25 TRP O    O  48.201  10.081 -35.450 1.00 . B B . 540 TRP O    1 1 
       13 25464 2 2 26 SER C    C  44.554  11.995 -36.552 1.00 . B B . 541 SER C    1 1 
       13 25465 2 2 26 SER CA   C  45.736  11.091 -36.220 1.00 . B B . 541 SER CA   1 1 
       13 25466 2 2 26 SER CB   C  45.318  10.049 -35.181 1.00 . B B . 541 SER CB   1 1 
       13 25467 2 2 26 SER H    H  46.776  12.845 -35.649 1.00 . B B . 541 SER H    1 1 
       13 25468 2 2 26 SER HA   H  46.051  10.583 -37.120 1.00 . B B . 541 SER HA   1 1 
       13 25469 2 2 26 SER HB2  H  45.807   9.111 -35.399 1.00 . B B . 541 SER HB2  1 1 
       13 25470 2 2 26 SER HB3  H  45.611  10.387 -34.198 1.00 . B B . 541 SER HB3  1 1 
       13 25471 2 2 26 SER HG   H  43.636   9.479 -34.354 1.00 . B B . 541 SER HG   1 1 
       13 25472 2 2 26 SER N    N  46.866  11.871 -35.728 1.00 . B B . 541 SER N    1 1 
       13 25473 2 2 26 SER O    O  44.407  13.078 -35.987 1.00 . B B . 541 SER O    1 1 
       13 25474 2 2 26 SER OG   O  43.916   9.847 -35.196 1.00 . B B . 541 SER OG   1 1 
       13 25475 2 2 27 GLY C    C  41.263  11.779 -37.288 1.00 . B B . 542 GLY C    1 1 
       13 25476 2 2 27 GLY CA   C  42.554  12.322 -37.871 1.00 . B B . 542 GLY CA   1 1 
       13 25477 2 2 27 GLY H    H  43.879  10.672 -37.895 1.00 . B B . 542 GLY H    1 1 
       13 25478 2 2 27 GLY HA2  H  42.687  13.340 -37.535 1.00 . B B . 542 GLY HA2  1 1 
       13 25479 2 2 27 GLY HA3  H  42.479  12.316 -38.949 1.00 . B B . 542 GLY HA3  1 1 
       13 25480 2 2 27 GLY N    N  43.712  11.543 -37.477 1.00 . B B . 542 GLY N    1 1 
       13 25481 2 2 27 GLY O    O  40.196  11.926 -37.884 1.00 . B B . 542 GLY O    1 1 
       13 25482 2 2 28 ASP C    C  39.553  11.596 -34.523 1.00 . B B . 543 ASP C    1 1 
       13 25483 2 2 28 ASP CA   C  40.194  10.579 -35.462 1.00 . B B . 543 ASP CA   1 1 
       13 25484 2 2 28 ASP CB   C  40.584   9.323 -34.682 1.00 . B B . 543 ASP CB   1 1 
       13 25485 2 2 28 ASP CG   C  41.399   8.353 -35.517 1.00 . B B . 543 ASP CG   1 1 
       13 25486 2 2 28 ASP H    H  42.241  11.063 -35.699 1.00 . B B . 543 ASP H    1 1 
       13 25487 2 2 28 ASP HA   H  39.478  10.311 -36.224 1.00 . B B . 543 ASP HA   1 1 
       13 25488 2 2 28 ASP HB2  H  41.171   9.608 -33.821 1.00 . B B . 543 ASP HB2  1 1 
       13 25489 2 2 28 ASP HB3  H  39.688   8.819 -34.351 1.00 . B B . 543 ASP HB3  1 1 
       13 25490 2 2 28 ASP N    N  41.362  11.148 -36.124 1.00 . B B . 543 ASP N    1 1 
       13 25491 2 2 28 ASP O    O  38.333  11.618 -34.354 1.00 . B B . 543 ASP O    1 1 
       13 25492 2 2 28 ASP OD1  O  41.280   8.394 -36.759 1.00 . B B . 543 ASP OD1  1 1 
       13 25493 2 2 28 ASP OD2  O  42.155   7.554 -34.927 1.00 . B B . 543 ASP OD2  1 1 
       13 25494 2 2 29 ASP C    C  38.742  14.240 -33.607 1.00 . B B . 544 ASP C    1 1 
       13 25495 2 2 29 ASP CA   C  39.896  13.456 -32.991 1.00 . B B . 544 ASP CA   1 1 
       13 25496 2 2 29 ASP CB   C  41.030  14.409 -32.609 1.00 . B B . 544 ASP CB   1 1 
       13 25497 2 2 29 ASP CG   C  41.769  13.961 -31.363 1.00 . B B . 544 ASP CG   1 1 
       13 25498 2 2 29 ASP H    H  41.345  12.369 -34.088 1.00 . B B . 544 ASP H    1 1 
       13 25499 2 2 29 ASP HA   H  39.542  12.957 -32.101 1.00 . B B . 544 ASP HA   1 1 
       13 25500 2 2 29 ASP HB2  H  41.738  14.463 -33.424 1.00 . B B . 544 ASP HB2  1 1 
       13 25501 2 2 29 ASP HB3  H  40.619  15.392 -32.429 1.00 . B B . 544 ASP HB3  1 1 
       13 25502 2 2 29 ASP N    N  40.382  12.436 -33.913 1.00 . B B . 544 ASP N    1 1 
       13 25503 2 2 29 ASP O    O  37.843  14.699 -32.901 1.00 . B B . 544 ASP O    1 1 
       13 25504 2 2 29 ASP OD1  O  41.102  13.517 -30.404 1.00 . B B . 544 ASP OD1  1 1 
       13 25505 2 2 29 ASP OD2  O  43.013  14.052 -31.347 1.00 . B B . 544 ASP OD2  1 1 
       13 25506 2 2 30 LYS C    C  36.345  14.635 -35.218 1.00 . B B . 545 LYS C    1 1 
       13 25507 2 2 30 LYS CA   C  37.730  15.118 -35.638 1.00 . B B . 545 LYS CA   1 1 
       13 25508 2 2 30 LYS CB   C  37.903  14.952 -37.150 1.00 . B B . 545 LYS CB   1 1 
       13 25509 2 2 30 LYS CD   C  40.131  16.110 -37.176 1.00 . B B . 545 LYS CD   1 1 
       13 25510 2 2 30 LYS CE   C  41.103  16.861 -38.075 1.00 . B B . 545 LYS CE   1 1 
       13 25511 2 2 30 LYS CG   C  38.743  16.043 -37.790 1.00 . B B . 545 LYS CG   1 1 
       13 25512 2 2 30 LYS H    H  39.516  14.001 -35.434 1.00 . B B . 545 LYS H    1 1 
       13 25513 2 2 30 LYS HA   H  37.824  16.164 -35.387 1.00 . B B . 545 LYS HA   1 1 
       13 25514 2 2 30 LYS HB2  H  38.378  14.001 -37.342 1.00 . B B . 545 LYS HB2  1 1 
       13 25515 2 2 30 LYS HB3  H  36.927  14.958 -37.615 1.00 . B B . 545 LYS HB3  1 1 
       13 25516 2 2 30 LYS HD2  H  40.071  16.620 -36.226 1.00 . B B . 545 LYS HD2  1 1 
       13 25517 2 2 30 LYS HD3  H  40.498  15.105 -37.025 1.00 . B B . 545 LYS HD3  1 1 
       13 25518 2 2 30 LYS HE2  H  40.876  16.625 -39.103 1.00 . B B . 545 LYS HE2  1 1 
       13 25519 2 2 30 LYS HE3  H  40.976  17.922 -37.913 1.00 . B B . 545 LYS HE3  1 1 
       13 25520 2 2 30 LYS HG2  H  38.837  15.840 -38.846 1.00 . B B . 545 LYS HG2  1 1 
       13 25521 2 2 30 LYS HG3  H  38.250  16.994 -37.648 1.00 . B B . 545 LYS HG3  1 1 
       13 25522 2 2 30 LYS HZ1  H  42.647  16.327 -36.774 1.00 . B B . 545 LYS HZ1  1 1 
       13 25523 2 2 30 LYS HZ2  H  42.770  15.626 -38.308 1.00 . B B . 545 LYS HZ2  1 1 
       13 25524 2 2 30 LYS HZ3  H  43.153  17.259 -38.093 1.00 . B B . 545 LYS HZ3  1 1 
       13 25525 2 2 30 LYS N    N  38.773  14.391 -34.926 1.00 . B B . 545 LYS N    1 1 
       13 25526 2 2 30 LYS NZ   N  42.517  16.492 -37.793 1.00 . B B . 545 LYS NZ   1 1 
       13 25527 2 2 30 LYS O    O  35.490  15.431 -34.828 1.00 . B B . 545 LYS O    1 1 
       13 25528 2 2 31 LEU C    C  34.845  12.330 -33.457 1.00 . B B . 546 LEU C    1 1 
       13 25529 2 2 31 LEU CA   C  34.850  12.736 -34.927 1.00 . B B . 546 LEU CA   1 1 
       13 25530 2 2 31 LEU CB   C  34.552  11.519 -35.805 1.00 . B B . 546 LEU CB   1 1 
       13 25531 2 2 31 LEU CD1  C  35.111   9.392 -34.602 1.00 . B B . 546 LEU CD1  1 1 
       13 25532 2 2 31 LEU CD2  C  35.658   9.633 -37.031 1.00 . B B . 546 LEU CD2  1 1 
       13 25533 2 2 31 LEU CG   C  35.539  10.356 -35.698 1.00 . B B . 546 LEU CG   1 1 
       13 25534 2 2 31 LEU H    H  36.850  12.742 -35.619 1.00 . B B . 546 LEU H    1 1 
       13 25535 2 2 31 LEU HA   H  34.083  13.481 -35.085 1.00 . B B . 546 LEU HA   1 1 
       13 25536 2 2 31 LEU HB2  H  33.575  11.149 -35.535 1.00 . B B . 546 LEU HB2  1 1 
       13 25537 2 2 31 LEU HB3  H  34.539  11.850 -36.833 1.00 . B B . 546 LEU HB3  1 1 
       13 25538 2 2 31 LEU HD11 H  35.466   8.400 -34.837 1.00 . B B . 546 LEU HD11 1 1 
       13 25539 2 2 31 LEU HD12 H  35.530   9.711 -33.659 1.00 . B B . 546 LEU HD12 1 1 
       13 25540 2 2 31 LEU HD13 H  34.033   9.382 -34.532 1.00 . B B . 546 LEU HD13 1 1 
       13 25541 2 2 31 LEU HD21 H  35.243  10.251 -37.814 1.00 . B B . 546 LEU HD21 1 1 
       13 25542 2 2 31 LEU HD22 H  36.698   9.436 -37.242 1.00 . B B . 546 LEU HD22 1 1 
       13 25543 2 2 31 LEU HD23 H  35.116   8.699 -36.983 1.00 . B B . 546 LEU HD23 1 1 
       13 25544 2 2 31 LEU HG   H  36.515  10.744 -35.437 1.00 . B B . 546 LEU HG   1 1 
       13 25545 2 2 31 LEU N    N  36.131  13.327 -35.300 1.00 . B B . 546 LEU N    1 1 
       13 25546 2 2 31 LEU O    O  33.799  12.326 -32.808 1.00 . B B . 546 LEU O    1 1 
       13 25547 2 2 32 GLN C    C  35.513  12.616 -30.615 1.00 . B B . 547 GLN C    1 1 
       13 25548 2 2 32 GLN CA   C  36.152  11.588 -31.543 1.00 . B B . 547 GLN CA   1 1 
       13 25549 2 2 32 GLN CB   C  37.626  11.402 -31.180 1.00 . B B . 547 GLN CB   1 1 
       13 25550 2 2 32 GLN CD   C  39.238  10.157 -29.685 1.00 . B B . 547 GLN CD   1 1 
       13 25551 2 2 32 GLN CG   C  37.906  10.123 -30.409 1.00 . B B . 547 GLN CG   1 1 
       13 25552 2 2 32 GLN H    H  36.819  12.017 -33.505 1.00 . B B . 547 GLN H    1 1 
       13 25553 2 2 32 GLN HA   H  35.639  10.645 -31.422 1.00 . B B . 547 GLN HA   1 1 
       13 25554 2 2 32 GLN HB2  H  38.209  11.385 -32.088 1.00 . B B . 547 GLN HB2  1 1 
       13 25555 2 2 32 GLN HB3  H  37.943  12.238 -30.574 1.00 . B B . 547 GLN HB3  1 1 
       13 25556 2 2 32 GLN HE21 H  38.412  11.124 -28.158 1.00 . B B . 547 GLN HE21 1 1 
       13 25557 2 2 32 GLN HE22 H  40.099  10.784 -28.007 1.00 . B B . 547 GLN HE22 1 1 
       13 25558 2 2 32 GLN HG2  H  37.123   9.978 -29.680 1.00 . B B . 547 GLN HG2  1 1 
       13 25559 2 2 32 GLN HG3  H  37.910   9.295 -31.101 1.00 . B B . 547 GLN HG3  1 1 
       13 25560 2 2 32 GLN N    N  36.021  11.994 -32.937 1.00 . B B . 547 GLN N    1 1 
       13 25561 2 2 32 GLN NE2  N  39.252  10.749 -28.497 1.00 . B B . 547 GLN NE2  1 1 
       13 25562 2 2 32 GLN O    O  34.750  12.266 -29.713 1.00 . B B . 547 GLN O    1 1 
       13 25563 2 2 32 GLN OE1  O  40.244   9.657 -30.190 1.00 . B B . 547 GLN OE1  1 1 
       13 25564 2 2 33 LYS C    C  33.773  14.832 -29.883 1.00 . B B . 548 LYS C    1 1 
       13 25565 2 2 33 LYS CA   C  35.286  14.967 -30.026 1.00 . B B . 548 LYS CA   1 1 
       13 25566 2 2 33 LYS CB   C  35.631  16.323 -30.646 1.00 . B B . 548 LYS CB   1 1 
       13 25567 2 2 33 LYS CD   C  36.156  17.434 -32.837 1.00 . B B . 548 LYS CD   1 1 
       13 25568 2 2 33 LYS CE   C  36.024  18.824 -32.235 1.00 . B B . 548 LYS CE   1 1 
       13 25569 2 2 33 LYS CG   C  35.271  16.429 -32.118 1.00 . B B . 548 LYS CG   1 1 
       13 25570 2 2 33 LYS H    H  36.442  14.104 -31.574 1.00 . B B . 548 LYS H    1 1 
       13 25571 2 2 33 LYS HA   H  35.735  14.903 -29.048 1.00 . B B . 548 LYS HA   1 1 
       13 25572 2 2 33 LYS HB2  H  35.099  17.097 -30.110 1.00 . B B . 548 LYS HB2  1 1 
       13 25573 2 2 33 LYS HB3  H  36.693  16.493 -30.544 1.00 . B B . 548 LYS HB3  1 1 
       13 25574 2 2 33 LYS HD2  H  37.185  17.116 -32.757 1.00 . B B . 548 LYS HD2  1 1 
       13 25575 2 2 33 LYS HD3  H  35.869  17.472 -33.879 1.00 . B B . 548 LYS HD3  1 1 
       13 25576 2 2 33 LYS HE2  H  34.984  19.113 -32.254 1.00 . B B . 548 LYS HE2  1 1 
       13 25577 2 2 33 LYS HE3  H  36.371  18.795 -31.213 1.00 . B B . 548 LYS HE3  1 1 
       13 25578 2 2 33 LYS HG2  H  35.395  15.461 -32.580 1.00 . B B . 548 LYS HG2  1 1 
       13 25579 2 2 33 LYS HG3  H  34.241  16.743 -32.205 1.00 . B B . 548 LYS HG3  1 1 
       13 25580 2 2 33 LYS HZ1  H  37.418  20.377 -32.335 1.00 . B B . 548 LYS HZ1  1 1 
       13 25581 2 2 33 LYS HZ2  H  37.428  19.359 -33.687 1.00 . B B . 548 LYS HZ2  1 1 
       13 25582 2 2 33 LYS HZ3  H  36.185  20.490 -33.487 1.00 . B B . 548 LYS HZ3  1 1 
       13 25583 2 2 33 LYS N    N  35.828  13.887 -30.841 1.00 . B B . 548 LYS N    1 1 
       13 25584 2 2 33 LYS NZ   N  36.819  19.833 -32.989 1.00 . B B . 548 LYS NZ   1 1 
       13 25585 2 2 33 LYS O    O  33.239  14.879 -28.774 1.00 . B B . 548 LYS O    1 1 
       13 25586 2 2 34 TRP C    C  31.212  13.302 -30.198 1.00 . B B . 549 TRP C    1 1 
       13 25587 2 2 34 TRP CA   C  31.638  14.521 -31.007 1.00 . B B . 549 TRP CA   1 1 
       13 25588 2 2 34 TRP CB   C  31.114  14.407 -32.440 1.00 . B B . 549 TRP CB   1 1 
       13 25589 2 2 34 TRP CD1  C  32.705  15.682 -33.993 1.00 . B B . 549 TRP CD1  1 1 
       13 25590 2 2 34 TRP CD2  C  30.761  16.725 -33.608 1.00 . B B . 549 TRP CD2  1 1 
       13 25591 2 2 34 TRP CE2  C  31.537  17.525 -34.469 1.00 . B B . 549 TRP CE2  1 1 
       13 25592 2 2 34 TRP CE3  C  29.495  17.178 -33.226 1.00 . B B . 549 TRP CE3  1 1 
       13 25593 2 2 34 TRP CG   C  31.526  15.550 -33.316 1.00 . B B . 549 TRP CG   1 1 
       13 25594 2 2 34 TRP CH2  C  29.845  19.171 -34.563 1.00 . B B . 549 TRP CH2  1 1 
       13 25595 2 2 34 TRP CZ2  C  31.088  18.750 -34.953 1.00 . B B . 549 TRP CZ2  1 1 
       13 25596 2 2 34 TRP CZ3  C  29.051  18.396 -33.707 1.00 . B B . 549 TRP CZ3  1 1 
       13 25597 2 2 34 TRP H    H  33.571  14.637 -31.861 1.00 . B B . 549 TRP H    1 1 
       13 25598 2 2 34 TRP HA   H  31.218  15.406 -30.550 1.00 . B B . 549 TRP HA   1 1 
       13 25599 2 2 34 TRP HB2  H  31.490  13.497 -32.881 1.00 . B B . 549 TRP HB2  1 1 
       13 25600 2 2 34 TRP HB3  H  30.035  14.374 -32.419 1.00 . B B . 549 TRP HB3  1 1 
       13 25601 2 2 34 TRP HD1  H  33.500  14.952 -33.975 1.00 . B B . 549 TRP HD1  1 1 
       13 25602 2 2 34 TRP HE1  H  33.454  17.187 -35.251 1.00 . B B . 549 TRP HE1  1 1 
       13 25603 2 2 34 TRP HE3  H  28.868  16.596 -32.567 1.00 . B B . 549 TRP HE3  1 1 
       13 25604 2 2 34 TRP HH2  H  29.457  20.115 -34.914 1.00 . B B . 549 TRP HH2  1 1 
       13 25605 2 2 34 TRP HZ2  H  31.688  19.359 -35.613 1.00 . B B . 549 TRP HZ2  1 1 
       13 25606 2 2 34 TRP HZ3  H  28.076  18.763 -33.423 1.00 . B B . 549 TRP HZ3  1 1 
       13 25607 2 2 34 TRP N    N  33.089  14.665 -31.009 1.00 . B B . 549 TRP N    1 1 
       13 25608 2 2 34 TRP NE1  N  32.718  16.866 -34.688 1.00 . B B . 549 TRP NE1  1 1 
       13 25609 2 2 34 TRP O    O  30.491  13.423 -29.207 1.00 . B B . 549 TRP O    1 1 
       13 25610 2 2 35 VAL C    C  31.657  10.971 -28.453 1.00 . B B . 550 VAL C    1 1 
       13 25611 2 2 35 VAL CA   C  31.327  10.885 -29.939 1.00 . B B . 550 VAL CA   1 1 
       13 25612 2 2 35 VAL CB   C  32.078   9.686 -30.551 1.00 . B B . 550 VAL CB   1 1 
       13 25613 2 2 35 VAL CG1  C  31.695   8.397 -29.840 1.00 . B B . 550 VAL CG1  1 1 
       13 25614 2 2 35 VAL CG2  C  31.794   9.586 -32.043 1.00 . B B . 550 VAL CG2  1 1 
       13 25615 2 2 35 VAL H    H  32.231  12.094 -31.422 1.00 . B B . 550 VAL H    1 1 
       13 25616 2 2 35 VAL HA   H  30.267  10.715 -30.053 1.00 . B B . 550 VAL HA   1 1 
       13 25617 2 2 35 VAL HB   H  33.137   9.844 -30.417 1.00 . B B . 550 VAL HB   1 1 
       13 25618 2 2 35 VAL HG11 H  32.070   8.419 -28.828 1.00 . B B . 550 VAL HG11 1 1 
       13 25619 2 2 35 VAL HG12 H  30.619   8.301 -29.823 1.00 . B B . 550 VAL HG12 1 1 
       13 25620 2 2 35 VAL HG13 H  32.123   7.555 -30.364 1.00 . B B . 550 VAL HG13 1 1 
       13 25621 2 2 35 VAL HG21 H  31.365   8.620 -32.263 1.00 . B B . 550 VAL HG21 1 1 
       13 25622 2 2 35 VAL HG22 H  31.100  10.362 -32.330 1.00 . B B . 550 VAL HG22 1 1 
       13 25623 2 2 35 VAL HG23 H  32.715   9.705 -32.593 1.00 . B B . 550 VAL HG23 1 1 
       13 25624 2 2 35 VAL N    N  31.661  12.127 -30.625 1.00 . B B . 550 VAL N    1 1 
       13 25625 2 2 35 VAL O    O  30.786  10.795 -27.602 1.00 . B B . 550 VAL O    1 1 
       13 25626 2 2 36 ARG C    C  32.401  12.206 -25.948 1.00 . B B . 551 ARG C    1 1 
       13 25627 2 2 36 ARG CA   C  33.369  11.355 -26.765 1.00 . B B . 551 ARG CA   1 1 
       13 25628 2 2 36 ARG CB   C  34.772  11.961 -26.707 1.00 . B B . 551 ARG CB   1 1 
       13 25629 2 2 36 ARG CD   C  35.074  12.148 -24.219 1.00 . B B . 551 ARG CD   1 1 
       13 25630 2 2 36 ARG CG   C  35.581  11.508 -25.502 1.00 . B B . 551 ARG CG   1 1 
       13 25631 2 2 36 ARG CZ   C  36.971  11.968 -22.664 1.00 . B B . 551 ARG CZ   1 1 
       13 25632 2 2 36 ARG H    H  33.571  11.375 -28.872 1.00 . B B . 551 ARG H    1 1 
       13 25633 2 2 36 ARG HA   H  33.398  10.360 -26.346 1.00 . B B . 551 ARG HA   1 1 
       13 25634 2 2 36 ARG HB2  H  35.310  11.681 -27.600 1.00 . B B . 551 ARG HB2  1 1 
       13 25635 2 2 36 ARG HB3  H  34.684  13.037 -26.671 1.00 . B B . 551 ARG HB3  1 1 
       13 25636 2 2 36 ARG HD2  H  34.387  12.940 -24.474 1.00 . B B . 551 ARG HD2  1 1 
       13 25637 2 2 36 ARG HD3  H  34.560  11.399 -23.637 1.00 . B B . 551 ARG HD3  1 1 
       13 25638 2 2 36 ARG HE   H  36.296  13.675 -23.446 1.00 . B B . 551 ARG HE   1 1 
       13 25639 2 2 36 ARG HG2  H  35.503  10.435 -25.410 1.00 . B B . 551 ARG HG2  1 1 
       13 25640 2 2 36 ARG HG3  H  36.614  11.786 -25.649 1.00 . B B . 551 ARG HG3  1 1 
       13 25641 2 2 36 ARG HH11 H  36.087  10.214 -23.134 1.00 . B B . 551 ARG HH11 1 1 
       13 25642 2 2 36 ARG HH12 H  37.424  10.100 -22.040 1.00 . B B . 551 ARG HH12 1 1 
       13 25643 2 2 36 ARG HH21 H  38.059  13.538 -22.005 1.00 . B B . 551 ARG HH21 1 1 
       13 25644 2 2 36 ARG HH22 H  38.545  11.993 -21.397 1.00 . B B . 551 ARG HH22 1 1 
       13 25645 2 2 36 ARG N    N  32.923  11.244 -28.149 1.00 . B B . 551 ARG N    1 1 
       13 25646 2 2 36 ARG NE   N  36.163  12.704 -23.419 1.00 . B B . 551 ARG NE   1 1 
       13 25647 2 2 36 ARG NH1  N  36.814  10.652 -22.607 1.00 . B B . 551 ARG NH1  1 1 
       13 25648 2 2 36 ARG NH2  N  37.938  12.547 -21.964 1.00 . B B . 551 ARG NH2  1 1 
       13 25649 2 2 36 ARG O    O  32.134  11.914 -24.782 1.00 . B B . 551 ARG O    1 1 
       13 25650 2 2 37 VAL C    C  29.612  13.450 -25.629 1.00 . B B . 552 VAL C    1 1 
       13 25651 2 2 37 VAL CA   C  30.938  14.150 -25.899 1.00 . B B . 552 VAL CA   1 1 
       13 25652 2 2 37 VAL CB   C  30.675  15.418 -26.735 1.00 . B B . 552 VAL CB   1 1 
       13 25653 2 2 37 VAL CG1  C  29.304  15.993 -26.416 1.00 . B B . 552 VAL CG1  1 1 
       13 25654 2 2 37 VAL CG2  C  31.766  16.451 -26.491 1.00 . B B . 552 VAL CG2  1 1 
       13 25655 2 2 37 VAL H    H  32.127  13.438 -27.498 1.00 . B B . 552 VAL H    1 1 
       13 25656 2 2 37 VAL HA   H  31.375  14.450 -24.957 1.00 . B B . 552 VAL HA   1 1 
       13 25657 2 2 37 VAL HB   H  30.694  15.145 -27.780 1.00 . B B . 552 VAL HB   1 1 
       13 25658 2 2 37 VAL HG11 H  28.551  15.461 -26.980 1.00 . B B . 552 VAL HG11 1 1 
       13 25659 2 2 37 VAL HG12 H  29.106  15.887 -25.360 1.00 . B B . 552 VAL HG12 1 1 
       13 25660 2 2 37 VAL HG13 H  29.281  17.039 -26.684 1.00 . B B . 552 VAL HG13 1 1 
       13 25661 2 2 37 VAL HG21 H  32.732  16.001 -26.664 1.00 . B B . 552 VAL HG21 1 1 
       13 25662 2 2 37 VAL HG22 H  31.630  17.283 -27.166 1.00 . B B . 552 VAL HG22 1 1 
       13 25663 2 2 37 VAL HG23 H  31.708  16.802 -25.472 1.00 . B B . 552 VAL HG23 1 1 
       13 25664 2 2 37 VAL N    N  31.877  13.258 -26.568 1.00 . B B . 552 VAL N    1 1 
       13 25665 2 2 37 VAL O    O  29.032  13.591 -24.551 1.00 . B B . 552 VAL O    1 1 
       13 25666 2 2 38 TYR C    C  27.925  10.999 -25.307 1.00 . B B . 553 TYR C    1 1 
       13 25667 2 2 38 TYR CA   C  27.876  11.973 -26.481 1.00 . B B . 553 TYR CA   1 1 
       13 25668 2 2 38 TYR CB   C  27.560  11.217 -27.772 1.00 . B B . 553 TYR CB   1 1 
       13 25669 2 2 38 TYR CD1  C  26.061   9.283 -27.150 1.00 . B B . 553 TYR CD1  1 1 
       13 25670 2 2 38 TYR CD2  C  28.309   8.805 -27.779 1.00 . B B . 553 TYR CD2  1 1 
       13 25671 2 2 38 TYR CE1  C  25.823   7.936 -26.956 1.00 . B B . 553 TYR CE1  1 1 
       13 25672 2 2 38 TYR CE2  C  28.081   7.456 -27.590 1.00 . B B . 553 TYR CE2  1 1 
       13 25673 2 2 38 TYR CG   C  27.306   9.741 -27.564 1.00 . B B . 553 TYR CG   1 1 
       13 25674 2 2 38 TYR CZ   C  26.837   7.026 -27.178 1.00 . B B . 553 TYR CZ   1 1 
       13 25675 2 2 38 TYR H    H  29.643  12.621 -27.447 1.00 . B B . 553 TYR H    1 1 
       13 25676 2 2 38 TYR HA   H  27.096  12.697 -26.300 1.00 . B B . 553 TYR HA   1 1 
       13 25677 2 2 38 TYR HB2  H  26.679  11.644 -28.226 1.00 . B B . 553 TYR HB2  1 1 
       13 25678 2 2 38 TYR HB3  H  28.393  11.317 -28.453 1.00 . B B . 553 TYR HB3  1 1 
       13 25679 2 2 38 TYR HD1  H  25.269   9.998 -26.977 1.00 . B B . 553 TYR HD1  1 1 
       13 25680 2 2 38 TYR HD2  H  29.284   9.145 -28.100 1.00 . B B . 553 TYR HD2  1 1 
       13 25681 2 2 38 TYR HE1  H  24.849   7.599 -26.635 1.00 . B B . 553 TYR HE1  1 1 
       13 25682 2 2 38 TYR HE2  H  28.875   6.743 -27.763 1.00 . B B . 553 TYR HE2  1 1 
       13 25683 2 2 38 TYR HH   H  25.855   5.568 -26.400 1.00 . B B . 553 TYR HH   1 1 
       13 25684 2 2 38 TYR N    N  29.136  12.695 -26.613 1.00 . B B . 553 TYR N    1 1 
       13 25685 2 2 38 TYR O    O  26.960  10.866 -24.554 1.00 . B B . 553 TYR O    1 1 
       13 25686 2 2 38 TYR OH   O  26.605   5.683 -26.988 1.00 . B B . 553 TYR OH   1 1 
       13 25687 2 2 39 LEU C    C  29.663  10.058 -22.790 1.00 . B B . 554 LEU C    1 1 
       13 25688 2 2 39 LEU CA   C  29.235   9.358 -24.076 1.00 . B B . 554 LEU CA   1 1 
       13 25689 2 2 39 LEU CB   C  30.276   8.307 -24.467 1.00 . B B . 554 LEU CB   1 1 
       13 25690 2 2 39 LEU CD1  C  32.657   8.831 -23.884 1.00 . B B . 554 LEU CD1  1 1 
       13 25691 2 2 39 LEU CD2  C  32.083   8.032 -26.184 1.00 . B B . 554 LEU CD2  1 1 
       13 25692 2 2 39 LEU CG   C  31.610   8.844 -24.987 1.00 . B B . 554 LEU CG   1 1 
       13 25693 2 2 39 LEU H    H  29.791  10.469 -25.790 1.00 . B B . 554 LEU H    1 1 
       13 25694 2 2 39 LEU HA   H  28.288   8.870 -23.908 1.00 . B B . 554 LEU HA   1 1 
       13 25695 2 2 39 LEU HB2  H  30.480   7.704 -23.597 1.00 . B B . 554 LEU HB2  1 1 
       13 25696 2 2 39 LEU HB3  H  29.844   7.687 -25.241 1.00 . B B . 554 LEU HB3  1 1 
       13 25697 2 2 39 LEU HD11 H  33.634   8.997 -24.314 1.00 . B B . 554 LEU HD11 1 1 
       13 25698 2 2 39 LEU HD12 H  32.438   9.611 -23.171 1.00 . B B . 554 LEU HD12 1 1 
       13 25699 2 2 39 LEU HD13 H  32.641   7.873 -23.385 1.00 . B B . 554 LEU HD13 1 1 
       13 25700 2 2 39 LEU HD21 H  32.174   6.994 -25.901 1.00 . B B . 554 LEU HD21 1 1 
       13 25701 2 2 39 LEU HD22 H  31.367   8.125 -26.988 1.00 . B B . 554 LEU HD22 1 1 
       13 25702 2 2 39 LEU HD23 H  33.043   8.401 -26.513 1.00 . B B . 554 LEU HD23 1 1 
       13 25703 2 2 39 LEU HG   H  31.479   9.868 -25.308 1.00 . B B . 554 LEU HG   1 1 
       13 25704 2 2 39 LEU N    N  29.057  10.320 -25.158 1.00 . B B . 554 LEU N    1 1 
       13 25705 2 2 39 LEU O    O  29.389   9.578 -21.690 1.00 . B B . 554 LEU O    1 1 
       13 25706 2 2 40 ASP C    C  29.628  12.659 -21.092 1.00 . B B . 555 ASP C    1 1 
       13 25707 2 2 40 ASP CA   C  30.795  11.964 -21.786 1.00 . B B . 555 ASP CA   1 1 
       13 25708 2 2 40 ASP CB   C  31.834  12.999 -22.221 1.00 . B B . 555 ASP CB   1 1 
       13 25709 2 2 40 ASP CG   C  32.234  13.929 -21.093 1.00 . B B . 555 ASP CG   1 1 
       13 25710 2 2 40 ASP H    H  30.520  11.528 -23.839 1.00 . B B . 555 ASP H    1 1 
       13 25711 2 2 40 ASP HA   H  31.254  11.278 -21.091 1.00 . B B . 555 ASP HA   1 1 
       13 25712 2 2 40 ASP HB2  H  32.720  12.486 -22.570 1.00 . B B . 555 ASP HB2  1 1 
       13 25713 2 2 40 ASP HB3  H  31.427  13.592 -23.027 1.00 . B B . 555 ASP HB3  1 1 
       13 25714 2 2 40 ASP N    N  30.333  11.195 -22.936 1.00 . B B . 555 ASP N    1 1 
       13 25715 2 2 40 ASP O    O  29.625  12.822 -19.872 1.00 . B B . 555 ASP O    1 1 
       13 25716 2 2 40 ASP OD1  O  32.880  13.456 -20.135 1.00 . B B . 555 ASP OD1  1 1 
       13 25717 2 2 40 ASP OD2  O  31.899  15.130 -21.166 1.00 . B B . 555 ASP OD2  1 1 
       13 25718 2 2 41 ARG C    C  26.436  12.740 -20.836 1.00 . B B . 556 ARG C    1 1 
       13 25719 2 2 41 ARG CA   C  27.465  13.748 -21.340 1.00 . B B . 556 ARG CA   1 1 
       13 25720 2 2 41 ARG CB   C  26.835  14.646 -22.407 1.00 . B B . 556 ARG CB   1 1 
       13 25721 2 2 41 ARG CD   C  24.890  13.463 -23.472 1.00 . B B . 556 ARG CD   1 1 
       13 25722 2 2 41 ARG CG   C  26.342  13.887 -23.628 1.00 . B B . 556 ARG CG   1 1 
       13 25723 2 2 41 ARG CZ   C  23.416  11.850 -24.600 1.00 . B B . 556 ARG CZ   1 1 
       13 25724 2 2 41 ARG H    H  28.696  12.909 -22.843 1.00 . B B . 556 ARG H    1 1 
       13 25725 2 2 41 ARG HA   H  27.788  14.360 -20.511 1.00 . B B . 556 ARG HA   1 1 
       13 25726 2 2 41 ARG HB2  H  25.995  15.166 -21.972 1.00 . B B . 556 ARG HB2  1 1 
       13 25727 2 2 41 ARG HB3  H  27.568  15.368 -22.730 1.00 . B B . 556 ARG HB3  1 1 
       13 25728 2 2 41 ARG HD2  H  24.670  13.358 -22.420 1.00 . B B . 556 ARG HD2  1 1 
       13 25729 2 2 41 ARG HD3  H  24.258  14.229 -23.897 1.00 . B B . 556 ARG HD3  1 1 
       13 25730 2 2 41 ARG HE   H  25.361  11.571 -24.257 1.00 . B B . 556 ARG HE   1 1 
       13 25731 2 2 41 ARG HG2  H  26.428  14.524 -24.496 1.00 . B B . 556 ARG HG2  1 1 
       13 25732 2 2 41 ARG HG3  H  26.953  13.006 -23.764 1.00 . B B . 556 ARG HG3  1 1 
       13 25733 2 2 41 ARG HH11 H  22.514  13.559 -24.010 1.00 . B B . 556 ARG HH11 1 1 
       13 25734 2 2 41 ARG HH12 H  21.486  12.414 -24.807 1.00 . B B . 556 ARG HH12 1 1 
       13 25735 2 2 41 ARG HH21 H  24.018  10.055 -25.307 1.00 . B B . 556 ARG HH21 1 1 
       13 25736 2 2 41 ARG HH22 H  22.343  10.421 -25.543 1.00 . B B . 556 ARG HH22 1 1 
       13 25737 2 2 41 ARG N    N  28.637  13.068 -21.879 1.00 . B B . 556 ARG N    1 1 
       13 25738 2 2 41 ARG NE   N  24.614  12.195 -24.143 1.00 . B B . 556 ARG NE   1 1 
       13 25739 2 2 41 ARG NH1  N  22.388  12.675 -24.460 1.00 . B B . 556 ARG NH1  1 1 
       13 25740 2 2 41 ARG NH2  N  23.244  10.679 -25.199 1.00 . B B . 556 ARG NH2  1 1 
       13 25741 2 2 41 ARG O    O  25.709  13.006 -19.879 1.00 . B B . 556 ARG O    1 1 
       13 25742 2 2 42 GLY C    C  25.573  10.174 -19.629 1.00 . B B . 557 GLY C    1 1 
       13 25743 2 2 42 GLY CA   C  25.438  10.552 -21.090 1.00 . B B . 557 GLY CA   1 1 
       13 25744 2 2 42 GLY H    H  26.986  11.425 -22.242 1.00 . B B . 557 GLY H    1 1 
       13 25745 2 2 42 GLY HA2  H  24.435  10.910 -21.267 1.00 . B B . 557 GLY HA2  1 1 
       13 25746 2 2 42 GLY HA3  H  25.608   9.673 -21.695 1.00 . B B . 557 GLY HA3  1 1 
       13 25747 2 2 42 GLY N    N  26.381  11.581 -21.487 1.00 . B B . 557 GLY N    1 1 
       13 25748 2 2 42 GLY O    O  24.703  10.489 -18.817 1.00 . B B . 557 GLY O    1 1 
       13 25749 2 2 43 GLN C    C  28.398   9.127 -17.589 1.00 . B B . 558 GLN C    1 1 
       13 25750 2 2 43 GLN CA   C  26.910   9.070 -17.920 1.00 . B B . 558 GLN CA   1 1 
       13 25751 2 2 43 GLN CB   C  26.379   7.653 -17.700 1.00 . B B . 558 GLN CB   1 1 
       13 25752 2 2 43 GLN CD   C  26.092   5.336 -18.667 1.00 . B B . 558 GLN CD   1 1 
       13 25753 2 2 43 GLN CG   C  26.806   6.670 -18.777 1.00 . B B . 558 GLN CG   1 1 
       13 25754 2 2 43 GLN H    H  27.322   9.273 -19.986 1.00 . B B . 558 GLN H    1 1 
       13 25755 2 2 43 GLN HA   H  26.382   9.748 -17.266 1.00 . B B . 558 GLN HA   1 1 
       13 25756 2 2 43 GLN HB2  H  26.740   7.289 -16.749 1.00 . B B . 558 GLN HB2  1 1 
       13 25757 2 2 43 GLN HB3  H  25.300   7.684 -17.678 1.00 . B B . 558 GLN HB3  1 1 
       13 25758 2 2 43 GLN HE21 H  26.566   5.215 -16.740 1.00 . B B . 558 GLN HE21 1 1 
       13 25759 2 2 43 GLN HE22 H  25.650   3.894 -17.374 1.00 . B B . 558 GLN HE22 1 1 
       13 25760 2 2 43 GLN HG2  H  26.587   7.098 -19.744 1.00 . B B . 558 GLN HG2  1 1 
       13 25761 2 2 43 GLN HG3  H  27.869   6.500 -18.692 1.00 . B B . 558 GLN HG3  1 1 
       13 25762 2 2 43 GLN N    N  26.665   9.494 -19.293 1.00 . B B . 558 GLN N    1 1 
       13 25763 2 2 43 GLN NE2  N  26.104   4.756 -17.474 1.00 . B B . 558 GLN NE2  1 1 
       13 25764 2 2 43 GLN O    O  28.793   9.682 -16.564 1.00 . B B . 558 GLN O    1 1 
       13 25765 2 2 43 GLN OE1  O  25.535   4.834 -19.644 1.00 . B B . 558 GLN OE1  1 1 
       13 25766 2 2 44 GLU C    C  31.378   8.037 -19.513 1.00 . B B . 559 GLU C    1 1 
       13 25767 2 2 44 GLU CA   C  30.659   8.533 -18.261 1.00 . B B . 559 GLU CA   1 1 
       13 25768 2 2 44 GLU CB   C  31.020   7.645 -17.068 1.00 . B B . 559 GLU CB   1 1 
       13 25769 2 2 44 GLU CD   C  31.216   5.302 -16.146 1.00 . B B . 559 GLU CD   1 1 
       13 25770 2 2 44 GLU CG   C  30.819   6.162 -17.330 1.00 . B B . 559 GLU CG   1 1 
       13 25771 2 2 44 GLU H    H  28.839   8.122 -19.260 1.00 . B B . 559 GLU H    1 1 
       13 25772 2 2 44 GLU HA   H  30.976   9.543 -18.054 1.00 . B B . 559 GLU HA   1 1 
       13 25773 2 2 44 GLU HB2  H  32.058   7.808 -16.814 1.00 . B B . 559 GLU HB2  1 1 
       13 25774 2 2 44 GLU HB3  H  30.405   7.927 -16.227 1.00 . B B . 559 GLU HB3  1 1 
       13 25775 2 2 44 GLU HG2  H  29.777   5.987 -17.549 1.00 . B B . 559 GLU HG2  1 1 
       13 25776 2 2 44 GLU HG3  H  31.418   5.875 -18.182 1.00 . B B . 559 GLU HG3  1 1 
       13 25777 2 2 44 GLU N    N  29.215   8.548 -18.462 1.00 . B B . 559 GLU N    1 1 
       13 25778 2 2 44 GLU O    O  30.744   7.690 -20.508 1.00 . B B . 559 GLU O    1 1 
       13 25779 2 2 44 GLU OE1  O  32.237   5.616 -15.499 1.00 . B B . 559 GLU OE1  1 1 
       13 25780 2 2 44 GLU OE2  O  30.505   4.314 -15.866 1.00 . B B . 559 GLU OE2  1 1 
       13 25781 2 2 45 ALA C    C  33.258   6.084 -20.880 1.00 . B B . 560 ALA C    1 1 
       13 25782 2 2 45 ALA CA   C  33.511   7.557 -20.581 1.00 . B B . 560 ALA CA   1 1 
       13 25783 2 2 45 ALA CB   C  34.988   7.795 -20.304 1.00 . B B . 560 ALA CB   1 1 
       13 25784 2 2 45 ALA H    H  33.154   8.299 -18.632 1.00 . B B . 560 ALA H    1 1 
       13 25785 2 2 45 ALA HA   H  33.233   8.141 -21.447 1.00 . B B . 560 ALA HA   1 1 
       13 25786 2 2 45 ALA HB1  H  35.263   7.315 -19.376 1.00 . B B . 560 ALA HB1  1 1 
       13 25787 2 2 45 ALA HB2  H  35.577   7.384 -21.111 1.00 . B B . 560 ALA HB2  1 1 
       13 25788 2 2 45 ALA HB3  H  35.174   8.856 -20.229 1.00 . B B . 560 ALA HB3  1 1 
       13 25789 2 2 45 ALA N    N  32.705   8.010 -19.454 1.00 . B B . 560 ALA N    1 1 
       13 25790 2 2 45 ALA O    O  32.737   5.350 -20.038 1.00 . B B . 560 ALA O    1 1 
       13 25791 2 2 46 ILE C    C  34.480   3.855 -23.526 1.00 . B B . 561 ILE C    1 1 
       13 25792 2 2 46 ILE CA   C  33.441   4.269 -22.491 1.00 . B B . 561 ILE CA   1 1 
       13 25793 2 2 46 ILE CB   C  32.034   4.039 -23.073 1.00 . B B . 561 ILE CB   1 1 
       13 25794 2 2 46 ILE CD1  C  30.382   4.894 -24.811 1.00 . B B . 561 ILE CD1  1 1 
       13 25795 2 2 46 ILE CG1  C  31.705   5.114 -24.111 1.00 . B B . 561 ILE CG1  1 1 
       13 25796 2 2 46 ILE CG2  C  30.994   4.033 -21.962 1.00 . B B . 561 ILE CG2  1 1 
       13 25797 2 2 46 ILE H    H  34.037   6.288 -22.710 1.00 . B B . 561 ILE H    1 1 
       13 25798 2 2 46 ILE HA   H  33.552   3.646 -21.615 1.00 . B B . 561 ILE HA   1 1 
       13 25799 2 2 46 ILE HB   H  32.019   3.072 -23.551 1.00 . B B . 561 ILE HB   1 1 
       13 25800 2 2 46 ILE HD11 H  30.556   4.722 -25.862 1.00 . B B . 561 ILE HD11 1 1 
       13 25801 2 2 46 ILE HD12 H  29.887   4.036 -24.382 1.00 . B B . 561 ILE HD12 1 1 
       13 25802 2 2 46 ILE HD13 H  29.760   5.768 -24.687 1.00 . B B . 561 ILE HD13 1 1 
       13 25803 2 2 46 ILE HG12 H  31.666   6.076 -23.624 1.00 . B B . 561 ILE HG12 1 1 
       13 25804 2 2 46 ILE HG13 H  32.481   5.127 -24.863 1.00 . B B . 561 ILE HG13 1 1 
       13 25805 2 2 46 ILE HG21 H  31.377   3.484 -21.115 1.00 . B B . 561 ILE HG21 1 1 
       13 25806 2 2 46 ILE HG22 H  30.780   5.050 -21.664 1.00 . B B . 561 ILE HG22 1 1 
       13 25807 2 2 46 ILE HG23 H  30.090   3.564 -22.318 1.00 . B B . 561 ILE HG23 1 1 
       13 25808 2 2 46 ILE N    N  33.628   5.656 -22.082 1.00 . B B . 561 ILE N    1 1 
       13 25809 2 2 46 ILE O    O  34.733   4.577 -24.492 1.00 . B B . 561 ILE O    1 1 
       13 25810 2 2 47 LYS C    C  35.744   0.765 -24.698 1.00 . B B . 562 LYS C    1 1 
       13 25811 2 2 47 LYS CA   C  36.094   2.176 -24.236 1.00 . B B . 562 LYS CA   1 1 
       13 25812 2 2 47 LYS CB   C  37.468   2.178 -23.563 1.00 . B B . 562 LYS CB   1 1 
       13 25813 2 2 47 LYS CD   C  39.915   1.805 -23.989 1.00 . B B . 562 LYS CD   1 1 
       13 25814 2 2 47 LYS CE   C  40.662   2.817 -23.133 1.00 . B B . 562 LYS CE   1 1 
       13 25815 2 2 47 LYS CG   C  38.620   2.384 -24.532 1.00 . B B . 562 LYS CG   1 1 
       13 25816 2 2 47 LYS H    H  34.838   2.159 -22.531 1.00 . B B . 562 LYS H    1 1 
       13 25817 2 2 47 LYS HA   H  36.123   2.827 -25.096 1.00 . B B . 562 LYS HA   1 1 
       13 25818 2 2 47 LYS HB2  H  37.496   2.970 -22.830 1.00 . B B . 562 LYS HB2  1 1 
       13 25819 2 2 47 LYS HB3  H  37.611   1.231 -23.062 1.00 . B B . 562 LYS HB3  1 1 
       13 25820 2 2 47 LYS HD2  H  39.689   0.939 -23.386 1.00 . B B . 562 LYS HD2  1 1 
       13 25821 2 2 47 LYS HD3  H  40.545   1.514 -24.819 1.00 . B B . 562 LYS HD3  1 1 
       13 25822 2 2 47 LYS HE2  H  41.698   2.520 -23.068 1.00 . B B . 562 LYS HE2  1 1 
       13 25823 2 2 47 LYS HE3  H  40.596   3.787 -23.606 1.00 . B B . 562 LYS HE3  1 1 
       13 25824 2 2 47 LYS HG2  H  38.384   1.896 -25.466 1.00 . B B . 562 LYS HG2  1 1 
       13 25825 2 2 47 LYS HG3  H  38.751   3.443 -24.700 1.00 . B B . 562 LYS HG3  1 1 
       13 25826 2 2 47 LYS HZ1  H  39.651   3.837 -21.616 1.00 . B B . 562 LYS HZ1  1 1 
       13 25827 2 2 47 LYS HZ2  H  39.377   2.168 -21.620 1.00 . B B . 562 LYS HZ2  1 1 
       13 25828 2 2 47 LYS HZ3  H  40.848   2.783 -21.053 1.00 . B B . 562 LYS HZ3  1 1 
       13 25829 2 2 47 LYS N    N  35.082   2.689 -23.319 1.00 . B B . 562 LYS N    1 1 
       13 25830 2 2 47 LYS NZ   N  40.095   2.908 -21.760 1.00 . B B . 562 LYS NZ   1 1 
       13 25831 2 2 47 LYS O    O  35.371   0.554 -25.853 1.00 . B B . 562 LYS O    1 1 
       14 25832 1 1  4 MET C    C   6.081  -4.621 -29.136 1.00 . A A .  69 MET C    1 1 
       14 25833 1 1  4 MET CA   C   6.309  -5.988 -29.770 1.00 . A A .  69 MET CA   1 1 
       14 25834 1 1  4 MET CB   C   6.905  -5.822 -31.169 1.00 . A A .  69 MET CB   1 1 
       14 25835 1 1  4 MET CE   C   6.003  -6.800 -34.323 1.00 . A A .  69 MET CE   1 1 
       14 25836 1 1  4 MET CG   C   5.986  -5.096 -32.138 1.00 . A A .  69 MET CG   1 1 
       14 25837 1 1  4 MET H    H   5.052  -7.674 -29.526 1.00 . A A .  69 MET H    1 1 
       14 25838 1 1  4 MET HA   H   7.002  -6.546 -29.157 1.00 . A A .  69 MET HA   1 1 
       14 25839 1 1  4 MET HB2  H   7.825  -5.264 -31.092 1.00 . A A .  69 MET HB2  1 1 
       14 25840 1 1  4 MET HB3  H   7.119  -6.800 -31.576 1.00 . A A .  69 MET HB3  1 1 
       14 25841 1 1  4 MET HE1  H   5.971  -7.879 -34.363 1.00 . A A .  69 MET HE1  1 1 
       14 25842 1 1  4 MET HE2  H   5.694  -6.395 -35.276 1.00 . A A .  69 MET HE2  1 1 
       14 25843 1 1  4 MET HE3  H   7.011  -6.479 -34.105 1.00 . A A .  69 MET HE3  1 1 
       14 25844 1 1  4 MET HG2  H   5.378  -4.397 -31.583 1.00 . A A .  69 MET HG2  1 1 
       14 25845 1 1  4 MET HG3  H   6.593  -4.555 -32.850 1.00 . A A .  69 MET HG3  1 1 
       14 25846 1 1  4 MET N    N   5.063  -6.744 -29.836 1.00 . A A .  69 MET N    1 1 
       14 25847 1 1  4 MET O    O   6.578  -3.607 -29.628 1.00 . A A .  69 MET O    1 1 
       14 25848 1 1  4 MET SD   S   4.899  -6.217 -33.039 1.00 . A A .  69 MET SD   1 1 
       14 25849 1 1  5 ASP C    C   6.303  -2.769 -26.720 1.00 . A A .  70 ASP C    1 1 
       14 25850 1 1  5 ASP CA   C   5.037  -3.354 -27.339 1.00 . A A .  70 ASP CA   1 1 
       14 25851 1 1  5 ASP CB   C   3.986  -3.590 -26.253 1.00 . A A .  70 ASP CB   1 1 
       14 25852 1 1  5 ASP CG   C   2.620  -3.904 -26.830 1.00 . A A .  70 ASP CG   1 1 
       14 25853 1 1  5 ASP H    H   4.963  -5.439 -27.696 1.00 . A A .  70 ASP H    1 1 
       14 25854 1 1  5 ASP HA   H   4.647  -2.651 -28.058 1.00 . A A .  70 ASP HA   1 1 
       14 25855 1 1  5 ASP HB2  H   4.295  -4.422 -25.637 1.00 . A A .  70 ASP HB2  1 1 
       14 25856 1 1  5 ASP HB3  H   3.904  -2.704 -25.642 1.00 . A A .  70 ASP HB3  1 1 
       14 25857 1 1  5 ASP N    N   5.330  -4.598 -28.041 1.00 . A A .  70 ASP N    1 1 
       14 25858 1 1  5 ASP O    O   7.160  -3.502 -26.228 1.00 . A A .  70 ASP O    1 1 
       14 25859 1 1  5 ASP OD1  O   2.433  -5.032 -27.332 1.00 . A A .  70 ASP OD1  1 1 
       14 25860 1 1  5 ASP OD2  O   1.737  -3.022 -26.779 1.00 . A A .  70 ASP OD2  1 1 
       14 25861 1 1  6 ASN C    C   7.180   0.094 -24.994 1.00 . A A .  71 ASN C    1 1 
       14 25862 1 1  6 ASN CA   C   7.576  -0.762 -26.193 1.00 . A A .  71 ASN CA   1 1 
       14 25863 1 1  6 ASN CB   C   8.240   0.110 -27.259 1.00 . A A .  71 ASN CB   1 1 
       14 25864 1 1  6 ASN CG   C   9.404   0.912 -26.709 1.00 . A A .  71 ASN CG   1 1 
       14 25865 1 1  6 ASN H    H   5.697  -0.914 -27.156 1.00 . A A .  71 ASN H    1 1 
       14 25866 1 1  6 ASN HA   H   8.278  -1.515 -25.868 1.00 . A A .  71 ASN HA   1 1 
       14 25867 1 1  6 ASN HB2  H   8.607  -0.522 -28.056 1.00 . A A .  71 ASN HB2  1 1 
       14 25868 1 1  6 ASN HB3  H   7.510   0.799 -27.660 1.00 . A A .  71 ASN HB3  1 1 
       14 25869 1 1  6 ASN HD21 H  10.472  -0.752 -26.484 1.00 . A A .  71 ASN HD21 1 1 
       14 25870 1 1  6 ASN HD22 H  11.253   0.714 -26.005 1.00 . A A .  71 ASN HD22 1 1 
       14 25871 1 1  6 ASN N    N   6.414  -1.445 -26.749 1.00 . A A .  71 ASN N    1 1 
       14 25872 1 1  6 ASN ND2  N  10.486   0.221 -26.365 1.00 . A A .  71 ASN ND2  1 1 
       14 25873 1 1  6 ASN O    O   6.093   0.670 -24.960 1.00 . A A .  71 ASN O    1 1 
       14 25874 1 1  6 ASN OD1  O   9.332   2.135 -26.595 1.00 . A A .  71 ASN OD1  1 1 
       14 25875 1 1  7 SER C    C   8.180   2.421 -23.025 1.00 . A A .  72 SER C    1 1 
       14 25876 1 1  7 SER CA   C   7.815   0.956 -22.808 1.00 . A A .  72 SER CA   1 1 
       14 25877 1 1  7 SER CB   C   8.607   0.391 -21.626 1.00 . A A .  72 SER CB   1 1 
       14 25878 1 1  7 SER H    H   8.921  -0.309 -24.095 1.00 . A A .  72 SER H    1 1 
       14 25879 1 1  7 SER HA   H   6.760   0.889 -22.586 1.00 . A A .  72 SER HA   1 1 
       14 25880 1 1  7 SER HB2  H   8.150   0.712 -20.703 1.00 . A A .  72 SER HB2  1 1 
       14 25881 1 1  7 SER HB3  H   8.600  -0.688 -21.676 1.00 . A A .  72 SER HB3  1 1 
       14 25882 1 1  7 SER HG   H  10.011   1.693 -21.213 1.00 . A A .  72 SER HG   1 1 
       14 25883 1 1  7 SER N    N   8.072   0.173 -24.010 1.00 . A A .  72 SER N    1 1 
       14 25884 1 1  7 SER O    O   8.880   2.763 -23.977 1.00 . A A .  72 SER O    1 1 
       14 25885 1 1  7 SER OG   O   9.950   0.841 -21.652 1.00 . A A .  72 SER OG   1 1 
       14 25886 1 1  8 ALA C    C   8.819   5.184 -21.046 1.00 . A A .  73 ALA C    1 1 
       14 25887 1 1  8 ALA CA   C   7.977   4.711 -22.225 1.00 . A A .  73 ALA CA   1 1 
       14 25888 1 1  8 ALA CB   C   6.676   5.497 -22.296 1.00 . A A .  73 ALA CB   1 1 
       14 25889 1 1  8 ALA H    H   7.149   2.949 -21.396 1.00 . A A .  73 ALA H    1 1 
       14 25890 1 1  8 ALA HA   H   8.525   4.886 -23.139 1.00 . A A .  73 ALA HA   1 1 
       14 25891 1 1  8 ALA HB1  H   5.976   5.099 -21.578 1.00 . A A .  73 ALA HB1  1 1 
       14 25892 1 1  8 ALA HB2  H   6.871   6.535 -22.073 1.00 . A A .  73 ALA HB2  1 1 
       14 25893 1 1  8 ALA HB3  H   6.260   5.414 -23.289 1.00 . A A .  73 ALA HB3  1 1 
       14 25894 1 1  8 ALA N    N   7.701   3.283 -22.134 1.00 . A A .  73 ALA N    1 1 
       14 25895 1 1  8 ALA O    O   8.844   4.547 -19.993 1.00 . A A .  73 ALA O    1 1 
       14 25896 1 1  9 SER C    C  11.394   5.839 -19.722 1.00 . A A .  74 SER C    1 1 
       14 25897 1 1  9 SER CA   C  10.358   6.860 -20.181 1.00 . A A .  74 SER CA   1 1 
       14 25898 1 1  9 SER CB   C   9.507   7.310 -18.993 1.00 . A A .  74 SER CB   1 1 
       14 25899 1 1  9 SER H    H   9.450   6.767 -22.092 1.00 . A A .  74 SER H    1 1 
       14 25900 1 1  9 SER HA   H  10.872   7.718 -20.591 1.00 . A A .  74 SER HA   1 1 
       14 25901 1 1  9 SER HB2  H   8.626   7.819 -19.355 1.00 . A A .  74 SER HB2  1 1 
       14 25902 1 1  9 SER HB3  H   9.211   6.445 -18.417 1.00 . A A .  74 SER HB3  1 1 
       14 25903 1 1  9 SER HG   H   9.893   8.130 -17.255 1.00 . A A .  74 SER HG   1 1 
       14 25904 1 1  9 SER N    N   9.510   6.305 -21.230 1.00 . A A .  74 SER N    1 1 
       14 25905 1 1  9 SER O    O  11.691   5.730 -18.532 1.00 . A A .  74 SER O    1 1 
       14 25906 1 1  9 SER OG   O  10.230   8.193 -18.152 1.00 . A A .  74 SER OG   1 1 
       14 25907 1 1 10 LYS C    C  14.114   4.686 -19.599 1.00 . A A .  75 LYS C    1 1 
       14 25908 1 1 10 LYS CA   C  12.947   4.080 -20.372 1.00 . A A .  75 LYS CA   1 1 
       14 25909 1 1 10 LYS CB   C  13.455   3.434 -21.662 1.00 . A A .  75 LYS CB   1 1 
       14 25910 1 1 10 LYS CD   C  13.197   4.956 -23.644 1.00 . A A .  75 LYS CD   1 1 
       14 25911 1 1 10 LYS CE   C  13.944   5.464 -24.868 1.00 . A A .  75 LYS CE   1 1 
       14 25912 1 1 10 LYS CG   C  14.152   4.408 -22.596 1.00 . A A .  75 LYS CG   1 1 
       14 25913 1 1 10 LYS H    H  11.665   5.227 -21.606 1.00 . A A .  75 LYS H    1 1 
       14 25914 1 1 10 LYS HA   H  12.480   3.324 -19.759 1.00 . A A .  75 LYS HA   1 1 
       14 25915 1 1 10 LYS HB2  H  14.154   2.650 -21.407 1.00 . A A .  75 LYS HB2  1 1 
       14 25916 1 1 10 LYS HB3  H  12.617   3.001 -22.188 1.00 . A A .  75 LYS HB3  1 1 
       14 25917 1 1 10 LYS HD2  H  12.522   4.171 -23.949 1.00 . A A .  75 LYS HD2  1 1 
       14 25918 1 1 10 LYS HD3  H  12.633   5.771 -23.213 1.00 . A A .  75 LYS HD3  1 1 
       14 25919 1 1 10 LYS HE2  H  14.768   6.081 -24.540 1.00 . A A .  75 LYS HE2  1 1 
       14 25920 1 1 10 LYS HE3  H  14.325   4.616 -25.417 1.00 . A A .  75 LYS HE3  1 1 
       14 25921 1 1 10 LYS HG2  H  14.544   5.231 -22.017 1.00 . A A .  75 LYS HG2  1 1 
       14 25922 1 1 10 LYS HG3  H  14.964   3.897 -23.094 1.00 . A A .  75 LYS HG3  1 1 
       14 25923 1 1 10 LYS HZ1  H  12.846   5.728 -26.625 1.00 . A A .  75 LYS HZ1  1 1 
       14 25924 1 1 10 LYS HZ2  H  12.173   6.493 -25.275 1.00 . A A .  75 LYS HZ2  1 1 
       14 25925 1 1 10 LYS HZ3  H  13.537   7.153 -26.028 1.00 . A A .  75 LYS HZ3  1 1 
       14 25926 1 1 10 LYS N    N  11.942   5.092 -20.675 1.00 . A A .  75 LYS N    1 1 
       14 25927 1 1 10 LYS NZ   N  13.064   6.266 -25.761 1.00 . A A .  75 LYS NZ   1 1 
       14 25928 1 1 10 LYS O    O  14.402   5.876 -19.725 1.00 . A A .  75 LYS O    1 1 
       14 25929 1 1 11 ASN C    C  16.592   3.144 -17.299 1.00 . A A .  76 ASN C    1 1 
       14 25930 1 1 11 ASN CA   C  15.921   4.315 -18.011 1.00 . A A .  76 ASN CA   1 1 
       14 25931 1 1 11 ASN CB   C  15.471   5.358 -16.987 1.00 . A A .  76 ASN CB   1 1 
       14 25932 1 1 11 ASN CG   C  14.588   4.764 -15.905 1.00 . A A .  76 ASN CG   1 1 
       14 25933 1 1 11 ASN H    H  14.507   2.921 -18.744 1.00 . A A .  76 ASN H    1 1 
       14 25934 1 1 11 ASN HA   H  16.633   4.768 -18.684 1.00 . A A .  76 ASN HA   1 1 
       14 25935 1 1 11 ASN HB2  H  16.341   5.791 -16.516 1.00 . A A .  76 ASN HB2  1 1 
       14 25936 1 1 11 ASN HB3  H  14.916   6.135 -17.491 1.00 . A A .  76 ASN HB3  1 1 
       14 25937 1 1 11 ASN HD21 H  12.998   4.907 -17.091 1.00 . A A .  76 ASN HD21 1 1 
       14 25938 1 1 11 ASN HD22 H  12.709   4.242 -15.522 1.00 . A A .  76 ASN HD22 1 1 
       14 25939 1 1 11 ASN N    N  14.783   3.859 -18.802 1.00 . A A .  76 ASN N    1 1 
       14 25940 1 1 11 ASN ND2  N  13.302   4.623 -16.202 1.00 . A A .  76 ASN ND2  1 1 
       14 25941 1 1 11 ASN O    O  15.927   2.329 -16.660 1.00 . A A .  76 ASN O    1 1 
       14 25942 1 1 11 ASN OD1  O  15.058   4.436 -14.816 1.00 . A A .  76 ASN OD1  1 1 
       14 25943 1 1 12 SER C    C  20.134   2.400 -16.600 1.00 . A A .  77 SER C    1 1 
       14 25944 1 1 12 SER CA   C  18.676   1.995 -16.784 1.00 . A A .  77 SER CA   1 1 
       14 25945 1 1 12 SER CB   C  18.591   0.719 -17.626 1.00 . A A .  77 SER CB   1 1 
       14 25946 1 1 12 SER H    H  18.388   3.747 -17.938 1.00 . A A .  77 SER H    1 1 
       14 25947 1 1 12 SER HA   H  18.241   1.805 -15.814 1.00 . A A .  77 SER HA   1 1 
       14 25948 1 1 12 SER HB2  H  19.379   0.725 -18.365 1.00 . A A .  77 SER HB2  1 1 
       14 25949 1 1 12 SER HB3  H  18.707  -0.141 -16.983 1.00 . A A .  77 SER HB3  1 1 
       14 25950 1 1 12 SER HG   H  17.484   0.375 -19.205 1.00 . A A .  77 SER HG   1 1 
       14 25951 1 1 12 SER N    N  17.913   3.067 -17.414 1.00 . A A .  77 SER N    1 1 
       14 25952 1 1 12 SER O    O  20.808   2.787 -17.555 1.00 . A A .  77 SER O    1 1 
       14 25953 1 1 12 SER OG   O  17.343   0.628 -18.291 1.00 . A A .  77 SER OG   1 1 
       14 25954 1 1 13 ALA C    C  22.902   1.439 -15.109 1.00 . A A .  78 ALA C    1 1 
       14 25955 1 1 13 ALA CA   C  21.994   2.664 -15.055 1.00 . A A .  78 ALA CA   1 1 
       14 25956 1 1 13 ALA CB   C  22.074   3.321 -13.685 1.00 . A A .  78 ALA CB   1 1 
       14 25957 1 1 13 ALA H    H  20.030   1.993 -14.647 1.00 . A A .  78 ALA H    1 1 
       14 25958 1 1 13 ALA HA   H  22.329   3.380 -15.791 1.00 . A A .  78 ALA HA   1 1 
       14 25959 1 1 13 ALA HB1  H  21.341   2.876 -13.028 1.00 . A A .  78 ALA HB1  1 1 
       14 25960 1 1 13 ALA HB2  H  23.062   3.176 -13.272 1.00 . A A .  78 ALA HB2  1 1 
       14 25961 1 1 13 ALA HB3  H  21.877   4.379 -13.781 1.00 . A A .  78 ALA HB3  1 1 
       14 25962 1 1 13 ALA N    N  20.616   2.308 -15.366 1.00 . A A .  78 ALA N    1 1 
       14 25963 1 1 13 ALA O    O  23.057   0.725 -14.117 1.00 . A A .  78 ALA O    1 1 
       14 25964 1 1 14 ILE C    C  25.511   0.395 -17.436 1.00 . A A .  79 ILE C    1 1 
       14 25965 1 1 14 ILE CA   C  24.392   0.065 -16.454 1.00 . A A .  79 ILE CA   1 1 
       14 25966 1 1 14 ILE CB   C  23.629  -1.174 -16.962 1.00 . A A .  79 ILE CB   1 1 
       14 25967 1 1 14 ILE CD1  C  21.629  -2.675 -16.487 1.00 . A A .  79 ILE CD1  1 1 
       14 25968 1 1 14 ILE CG1  C  22.451  -1.487 -16.037 1.00 . A A .  79 ILE CG1  1 1 
       14 25969 1 1 14 ILE CG2  C  24.565  -2.369 -17.060 1.00 . A A .  79 ILE CG2  1 1 
       14 25970 1 1 14 ILE H    H  23.337   1.808 -17.024 1.00 . A A .  79 ILE H    1 1 
       14 25971 1 1 14 ILE HA   H  24.829  -0.174 -15.495 1.00 . A A .  79 ILE HA   1 1 
       14 25972 1 1 14 ILE HB   H  23.255  -0.958 -17.950 1.00 . A A .  79 ILE HB   1 1 
       14 25973 1 1 14 ILE HD11 H  20.727  -2.732 -15.897 1.00 . A A .  79 ILE HD11 1 1 
       14 25974 1 1 14 ILE HD12 H  21.371  -2.560 -17.530 1.00 . A A .  79 ILE HD12 1 1 
       14 25975 1 1 14 ILE HD13 H  22.204  -3.580 -16.357 1.00 . A A .  79 ILE HD13 1 1 
       14 25976 1 1 14 ILE HG12 H  22.823  -1.699 -15.048 1.00 . A A .  79 ILE HG12 1 1 
       14 25977 1 1 14 ILE HG13 H  21.797  -0.627 -15.995 1.00 . A A .  79 ILE HG13 1 1 
       14 25978 1 1 14 ILE HG21 H  24.969  -2.591 -16.083 1.00 . A A .  79 ILE HG21 1 1 
       14 25979 1 1 14 ILE HG22 H  24.018  -3.225 -17.426 1.00 . A A .  79 ILE HG22 1 1 
       14 25980 1 1 14 ILE HG23 H  25.372  -2.140 -17.738 1.00 . A A .  79 ILE HG23 1 1 
       14 25981 1 1 14 ILE N    N  23.500   1.203 -16.272 1.00 . A A .  79 ILE N    1 1 
       14 25982 1 1 14 ILE O    O  25.268   0.599 -18.625 1.00 . A A .  79 ILE O    1 1 
       14 25983 1 1 15 SER C    C  28.210  -0.404 -18.705 1.00 . A A .  80 SER C    1 1 
       14 25984 1 1 15 SER CA   C  27.897   0.753 -17.761 1.00 . A A .  80 SER CA   1 1 
       14 25985 1 1 15 SER CB   C  29.115   1.056 -16.886 1.00 . A A .  80 SER CB   1 1 
       14 25986 1 1 15 SER H    H  26.869   0.273 -15.973 1.00 . A A .  80 SER H    1 1 
       14 25987 1 1 15 SER HA   H  27.660   1.628 -18.349 1.00 . A A .  80 SER HA   1 1 
       14 25988 1 1 15 SER HB2  H  30.016   0.870 -17.450 1.00 . A A .  80 SER HB2  1 1 
       14 25989 1 1 15 SER HB3  H  29.087   2.092 -16.582 1.00 . A A .  80 SER HB3  1 1 
       14 25990 1 1 15 SER HG   H  28.996   0.787 -14.949 1.00 . A A .  80 SER HG   1 1 
       14 25991 1 1 15 SER N    N  26.739   0.445 -16.930 1.00 . A A .  80 SER N    1 1 
       14 25992 1 1 15 SER O    O  27.944  -0.330 -19.905 1.00 . A A .  80 SER O    1 1 
       14 25993 1 1 15 SER OG   O  29.125   0.240 -15.728 1.00 . A A .  80 SER OG   1 1 
       14 25994 1 1 16 SER C    C  27.881  -3.342 -19.472 1.00 . A A .  81 SER C    1 1 
       14 25995 1 1 16 SER CA   C  29.132  -2.644 -18.947 1.00 . A A .  81 SER CA   1 1 
       14 25996 1 1 16 SER CB   C  29.963  -3.620 -18.112 1.00 . A A .  81 SER CB   1 1 
       14 25997 1 1 16 SER H    H  28.965  -1.470 -17.193 1.00 . A A .  81 SER H    1 1 
       14 25998 1 1 16 SER HA   H  29.723  -2.309 -19.787 1.00 . A A .  81 SER HA   1 1 
       14 25999 1 1 16 SER HB2  H  30.552  -3.065 -17.397 1.00 . A A .  81 SER HB2  1 1 
       14 26000 1 1 16 SER HB3  H  29.301  -4.293 -17.587 1.00 . A A .  81 SER HB3  1 1 
       14 26001 1 1 16 SER HG   H  31.038  -5.210 -18.497 1.00 . A A .  81 SER HG   1 1 
       14 26002 1 1 16 SER N    N  28.778  -1.472 -18.155 1.00 . A A .  81 SER N    1 1 
       14 26003 1 1 16 SER O    O  27.258  -4.135 -18.767 1.00 . A A .  81 SER O    1 1 
       14 26004 1 1 16 SER OG   O  30.834  -4.379 -18.930 1.00 . A A .  81 SER OG   1 1 
       14 26005 1 1 17 SER C    C  26.289  -3.313 -22.825 1.00 . A A .  82 SER C    1 1 
       14 26006 1 1 17 SER CA   C  26.343  -3.639 -21.335 1.00 . A A .  82 SER CA   1 1 
       14 26007 1 1 17 SER CB   C  25.071  -3.141 -20.646 1.00 . A A .  82 SER CB   1 1 
       14 26008 1 1 17 SER H    H  28.059  -2.403 -21.228 1.00 . A A .  82 SER H    1 1 
       14 26009 1 1 17 SER HA   H  26.411  -4.709 -21.215 1.00 . A A .  82 SER HA   1 1 
       14 26010 1 1 17 SER HB2  H  25.212  -2.117 -20.333 1.00 . A A .  82 SER HB2  1 1 
       14 26011 1 1 17 SER HB3  H  24.244  -3.195 -21.339 1.00 . A A .  82 SER HB3  1 1 
       14 26012 1 1 17 SER HG   H  24.698  -4.850 -19.765 1.00 . A A .  82 SER HG   1 1 
       14 26013 1 1 17 SER N    N  27.521  -3.043 -20.716 1.00 . A A .  82 SER N    1 1 
       14 26014 1 1 17 SER O    O  27.177  -2.648 -23.358 1.00 . A A .  82 SER O    1 1 
       14 26015 1 1 17 SER OG   O  24.766  -3.928 -19.508 1.00 . A A .  82 SER OG   1 1 
       14 26016 1 1 18 ILE C    C  25.200  -2.061 -25.242 1.00 . A A .  83 ILE C    1 1 
       14 26017 1 1 18 ILE CA   C  25.068  -3.545 -24.916 1.00 . A A .  83 ILE CA   1 1 
       14 26018 1 1 18 ILE CB   C  23.700  -4.048 -25.412 1.00 . A A .  83 ILE CB   1 1 
       14 26019 1 1 18 ILE CD1  C  24.240  -5.235 -27.598 1.00 . A A .  83 ILE CD1  1 1 
       14 26020 1 1 18 ILE CG1  C  23.641  -4.011 -26.940 1.00 . A A .  83 ILE CG1  1 1 
       14 26021 1 1 18 ILE CG2  C  22.579  -3.210 -24.813 1.00 . A A .  83 ILE CG2  1 1 
       14 26022 1 1 18 ILE H    H  24.565  -4.309 -23.008 1.00 . A A .  83 ILE H    1 1 
       14 26023 1 1 18 ILE HA   H  25.841  -4.087 -25.441 1.00 . A A .  83 ILE HA   1 1 
       14 26024 1 1 18 ILE HB   H  23.573  -5.066 -25.078 1.00 . A A .  83 ILE HB   1 1 
       14 26025 1 1 18 ILE HD11 H  23.449  -5.905 -27.898 1.00 . A A .  83 ILE HD11 1 1 
       14 26026 1 1 18 ILE HD12 H  24.807  -4.935 -28.466 1.00 . A A .  83 ILE HD12 1 1 
       14 26027 1 1 18 ILE HD13 H  24.892  -5.737 -26.898 1.00 . A A .  83 ILE HD13 1 1 
       14 26028 1 1 18 ILE HG12 H  22.612  -3.938 -27.253 1.00 . A A .  83 ILE HG12 1 1 
       14 26029 1 1 18 ILE HG13 H  24.183  -3.145 -27.293 1.00 . A A .  83 ILE HG13 1 1 
       14 26030 1 1 18 ILE HG21 H  22.573  -2.234 -25.275 1.00 . A A .  83 ILE HG21 1 1 
       14 26031 1 1 18 ILE HG22 H  21.632  -3.698 -24.990 1.00 . A A .  83 ILE HG22 1 1 
       14 26032 1 1 18 ILE HG23 H  22.737  -3.105 -23.750 1.00 . A A .  83 ILE HG23 1 1 
       14 26033 1 1 18 ILE N    N  25.240  -3.786 -23.489 1.00 . A A .  83 ILE N    1 1 
       14 26034 1 1 18 ILE O    O  25.670  -1.690 -26.318 1.00 . A A .  83 ILE O    1 1 
       14 26035 1 1 19 PHE C    C  26.258   0.653 -24.920 1.00 . A A .  84 PHE C    1 1 
       14 26036 1 1 19 PHE CA   C  24.856   0.229 -24.493 1.00 . A A .  84 PHE CA   1 1 
       14 26037 1 1 19 PHE CB   C  24.463   0.952 -23.204 1.00 . A A .  84 PHE CB   1 1 
       14 26038 1 1 19 PHE CD1  C  23.091  -0.165 -21.425 1.00 . A A .  84 PHE CD1  1 1 
       14 26039 1 1 19 PHE CD2  C  21.965   0.737 -23.323 1.00 . A A .  84 PHE CD2  1 1 
       14 26040 1 1 19 PHE CE1  C  21.881  -0.584 -20.902 1.00 . A A .  84 PHE CE1  1 1 
       14 26041 1 1 19 PHE CE2  C  20.753   0.321 -22.806 1.00 . A A .  84 PHE CE2  1 1 
       14 26042 1 1 19 PHE CG   C  23.147   0.499 -22.639 1.00 . A A .  84 PHE CG   1 1 
       14 26043 1 1 19 PHE CZ   C  20.712  -0.341 -21.595 1.00 . A A .  84 PHE CZ   1 1 
       14 26044 1 1 19 PHE H    H  24.418  -1.571 -23.469 1.00 . A A .  84 PHE H    1 1 
       14 26045 1 1 19 PHE HA   H  24.160   0.497 -25.272 1.00 . A A .  84 PHE HA   1 1 
       14 26046 1 1 19 PHE HB2  H  25.222   0.778 -22.455 1.00 . A A .  84 PHE HB2  1 1 
       14 26047 1 1 19 PHE HB3  H  24.394   2.012 -23.400 1.00 . A A .  84 PHE HB3  1 1 
       14 26048 1 1 19 PHE HD1  H  24.006  -0.357 -20.882 1.00 . A A .  84 PHE HD1  1 1 
       14 26049 1 1 19 PHE HD2  H  21.998   1.253 -24.271 1.00 . A A .  84 PHE HD2  1 1 
       14 26050 1 1 19 PHE HE1  H  21.852  -1.102 -19.955 1.00 . A A .  84 PHE HE1  1 1 
       14 26051 1 1 19 PHE HE2  H  19.840   0.511 -23.349 1.00 . A A .  84 PHE HE2  1 1 
       14 26052 1 1 19 PHE HZ   H  19.765  -0.666 -21.188 1.00 . A A .  84 PHE HZ   1 1 
       14 26053 1 1 19 PHE N    N  24.783  -1.215 -24.306 1.00 . A A .  84 PHE N    1 1 
       14 26054 1 1 19 PHE O    O  26.424   1.584 -25.708 1.00 . A A .  84 PHE O    1 1 
       14 26055 1 1 20 CYS C    C  28.934   0.016 -26.196 1.00 . A A .  85 CYS C    1 1 
       14 26056 1 1 20 CYS CA   C  28.653   0.267 -24.717 1.00 . A A .  85 CYS CA   1 1 
       14 26057 1 1 20 CYS CB   C  29.596  -0.574 -23.856 1.00 . A A .  85 CYS CB   1 1 
       14 26058 1 1 20 CYS H    H  27.069  -0.769 -23.770 1.00 . A A .  85 CYS H    1 1 
       14 26059 1 1 20 CYS HA   H  28.821   1.312 -24.504 1.00 . A A .  85 CYS HA   1 1 
       14 26060 1 1 20 CYS HB2  H  29.376  -0.395 -22.814 1.00 . A A .  85 CYS HB2  1 1 
       14 26061 1 1 20 CYS HB3  H  29.436  -1.619 -24.076 1.00 . A A .  85 CYS HB3  1 1 
       14 26062 1 1 20 CYS HG   H  31.935  -1.327 -24.538 1.00 . A A .  85 CYS HG   1 1 
       14 26063 1 1 20 CYS N    N  27.264  -0.037 -24.393 1.00 . A A .  85 CYS N    1 1 
       14 26064 1 1 20 CYS O    O  29.570   0.831 -26.863 1.00 . A A .  85 CYS O    1 1 
       14 26065 1 1 20 CYS SG   S  31.349  -0.216 -24.115 1.00 . A A .  85 CYS SG   1 1 
       14 26066 1 1 21 GLU C    C  28.204  -0.350 -29.020 1.00 . A A .  86 GLU C    1 1 
       14 26067 1 1 21 GLU CA   C  28.659  -1.477 -28.097 1.00 . A A .  86 GLU CA   1 1 
       14 26068 1 1 21 GLU CB   C  27.900  -2.763 -28.431 1.00 . A A .  86 GLU CB   1 1 
       14 26069 1 1 21 GLU CD   C  27.661  -4.745 -29.980 1.00 . A A .  86 GLU CD   1 1 
       14 26070 1 1 21 GLU CG   C  28.367  -3.429 -29.716 1.00 . A A .  86 GLU CG   1 1 
       14 26071 1 1 21 GLU H    H  27.957  -1.727 -26.115 1.00 . A A .  86 GLU H    1 1 
       14 26072 1 1 21 GLU HA   H  29.716  -1.644 -28.247 1.00 . A A .  86 GLU HA   1 1 
       14 26073 1 1 21 GLU HB2  H  28.028  -3.463 -27.619 1.00 . A A .  86 GLU HB2  1 1 
       14 26074 1 1 21 GLU HB3  H  26.851  -2.530 -28.532 1.00 . A A .  86 GLU HB3  1 1 
       14 26075 1 1 21 GLU HG2  H  28.174  -2.762 -30.543 1.00 . A A .  86 GLU HG2  1 1 
       14 26076 1 1 21 GLU HG3  H  29.429  -3.614 -29.644 1.00 . A A .  86 GLU HG3  1 1 
       14 26077 1 1 21 GLU N    N  28.457  -1.118 -26.699 1.00 . A A .  86 GLU N    1 1 
       14 26078 1 1 21 GLU O    O  28.714  -0.196 -30.129 1.00 . A A .  86 GLU O    1 1 
       14 26079 1 1 21 GLU OE1  O  26.615  -4.730 -30.661 1.00 . A A .  86 GLU OE1  1 1 
       14 26080 1 1 21 GLU OE2  O  28.156  -5.789 -29.505 1.00 . A A .  86 GLU OE2  1 1 
       14 26081 1 1 22 LYS C    C  27.846   2.432 -29.851 1.00 . A A .  87 LYS C    1 1 
       14 26082 1 1 22 LYS CA   C  26.714   1.549 -29.333 1.00 . A A .  87 LYS CA   1 1 
       14 26083 1 1 22 LYS CB   C  25.749   2.382 -28.486 1.00 . A A .  87 LYS CB   1 1 
       14 26084 1 1 22 LYS CD   C  23.436   1.516 -28.941 1.00 . A A .  87 LYS CD   1 1 
       14 26085 1 1 22 LYS CE   C  22.222   0.812 -28.354 1.00 . A A .  87 LYS CE   1 1 
       14 26086 1 1 22 LYS CG   C  24.577   1.586 -27.940 1.00 . A A .  87 LYS CG   1 1 
       14 26087 1 1 22 LYS H    H  26.872   0.262 -27.660 1.00 . A A .  87 LYS H    1 1 
       14 26088 1 1 22 LYS HA   H  26.179   1.140 -30.177 1.00 . A A .  87 LYS HA   1 1 
       14 26089 1 1 22 LYS HB2  H  26.292   2.802 -27.653 1.00 . A A .  87 LYS HB2  1 1 
       14 26090 1 1 22 LYS HB3  H  25.360   3.187 -29.093 1.00 . A A .  87 LYS HB3  1 1 
       14 26091 1 1 22 LYS HD2  H  23.153   2.519 -29.223 1.00 . A A .  87 LYS HD2  1 1 
       14 26092 1 1 22 LYS HD3  H  23.768   0.974 -29.815 1.00 . A A .  87 LYS HD3  1 1 
       14 26093 1 1 22 LYS HE2  H  22.120   1.099 -27.319 1.00 . A A .  87 LYS HE2  1 1 
       14 26094 1 1 22 LYS HE3  H  21.344   1.122 -28.901 1.00 . A A .  87 LYS HE3  1 1 
       14 26095 1 1 22 LYS HG2  H  24.907   0.582 -27.717 1.00 . A A .  87 LYS HG2  1 1 
       14 26096 1 1 22 LYS HG3  H  24.222   2.059 -27.036 1.00 . A A .  87 LYS HG3  1 1 
       14 26097 1 1 22 LYS HZ1  H  22.415  -0.968 -29.431 1.00 . A A .  87 LYS HZ1  1 1 
       14 26098 1 1 22 LYS HZ2  H  23.200  -0.985 -27.932 1.00 . A A .  87 LYS HZ2  1 1 
       14 26099 1 1 22 LYS HZ3  H  21.514  -1.123 -28.007 1.00 . A A .  87 LYS HZ3  1 1 
       14 26100 1 1 22 LYS N    N  27.239   0.436 -28.553 1.00 . A A .  87 LYS N    1 1 
       14 26101 1 1 22 LYS NZ   N  22.347  -0.670 -28.436 1.00 . A A .  87 LYS NZ   1 1 
       14 26102 1 1 22 LYS O    O  27.710   3.087 -30.884 1.00 . A A .  87 LYS O    1 1 
       14 26103 1 1 23 TYR C    C  30.460   3.032 -30.982 1.00 . A A .  88 TYR C    1 1 
       14 26104 1 1 23 TYR CA   C  30.112   3.248 -29.512 1.00 . A A .  88 TYR CA   1 1 
       14 26105 1 1 23 TYR CB   C  31.317   2.901 -28.636 1.00 . A A .  88 TYR CB   1 1 
       14 26106 1 1 23 TYR CD1  C  31.612   0.452 -29.176 1.00 . A A .  88 TYR CD1  1 1 
       14 26107 1 1 23 TYR CD2  C  33.424   1.932 -29.635 1.00 . A A .  88 TYR CD2  1 1 
       14 26108 1 1 23 TYR CE1  C  32.353  -0.611 -29.651 1.00 . A A .  88 TYR CE1  1 1 
       14 26109 1 1 23 TYR CE2  C  34.172   0.874 -30.115 1.00 . A A .  88 TYR CE2  1 1 
       14 26110 1 1 23 TYR CG   C  32.133   1.741 -29.159 1.00 . A A .  88 TYR CG   1 1 
       14 26111 1 1 23 TYR CZ   C  33.633  -0.395 -30.120 1.00 . A A .  88 TYR CZ   1 1 
       14 26112 1 1 23 TYR H    H  29.006   1.901 -28.313 1.00 . A A .  88 TYR H    1 1 
       14 26113 1 1 23 TYR HA   H  29.858   4.287 -29.363 1.00 . A A .  88 TYR HA   1 1 
       14 26114 1 1 23 TYR HB2  H  31.967   3.761 -28.573 1.00 . A A .  88 TYR HB2  1 1 
       14 26115 1 1 23 TYR HB3  H  30.971   2.645 -27.645 1.00 . A A .  88 TYR HB3  1 1 
       14 26116 1 1 23 TYR HD1  H  30.610   0.287 -28.808 1.00 . A A .  88 TYR HD1  1 1 
       14 26117 1 1 23 TYR HD2  H  33.844   2.927 -29.628 1.00 . A A .  88 TYR HD2  1 1 
       14 26118 1 1 23 TYR HE1  H  31.932  -1.606 -29.657 1.00 . A A .  88 TYR HE1  1 1 
       14 26119 1 1 23 TYR HE2  H  35.175   1.042 -30.481 1.00 . A A .  88 TYR HE2  1 1 
       14 26120 1 1 23 TYR HH   H  35.051  -1.125 -31.195 1.00 . A A .  88 TYR HH   1 1 
       14 26121 1 1 23 TYR N    N  28.959   2.444 -29.127 1.00 . A A .  88 TYR N    1 1 
       14 26122 1 1 23 TYR O    O  30.951   3.937 -31.657 1.00 . A A .  88 TYR O    1 1 
       14 26123 1 1 23 TYR OH   O  34.376  -1.452 -30.596 1.00 . A A .  88 TYR OH   1 1 
       14 26124 1 1 24 LYS C    C  29.565   2.258 -33.808 1.00 . A A .  89 LYS C    1 1 
       14 26125 1 1 24 LYS CA   C  30.482   1.487 -32.863 1.00 . A A .  89 LYS CA   1 1 
       14 26126 1 1 24 LYS CB   C  30.315  -0.017 -33.088 1.00 . A A .  89 LYS CB   1 1 
       14 26127 1 1 24 LYS CD   C  30.299  -0.503 -35.553 1.00 . A A .  89 LYS CD   1 1 
       14 26128 1 1 24 LYS CE   C  29.271  -1.623 -35.603 1.00 . A A .  89 LYS CE   1 1 
       14 26129 1 1 24 LYS CG   C  31.110  -0.547 -34.269 1.00 . A A .  89 LYS CG   1 1 
       14 26130 1 1 24 LYS H    H  29.808   1.145 -30.887 1.00 . A A .  89 LYS H    1 1 
       14 26131 1 1 24 LYS HA   H  31.505   1.762 -33.071 1.00 . A A .  89 LYS HA   1 1 
       14 26132 1 1 24 LYS HB2  H  30.638  -0.540 -32.200 1.00 . A A .  89 LYS HB2  1 1 
       14 26133 1 1 24 LYS HB3  H  29.270  -0.229 -33.261 1.00 . A A .  89 LYS HB3  1 1 
       14 26134 1 1 24 LYS HD2  H  29.784   0.445 -35.610 1.00 . A A .  89 LYS HD2  1 1 
       14 26135 1 1 24 LYS HD3  H  30.969  -0.602 -36.396 1.00 . A A .  89 LYS HD3  1 1 
       14 26136 1 1 24 LYS HE2  H  29.791  -2.569 -35.642 1.00 . A A .  89 LYS HE2  1 1 
       14 26137 1 1 24 LYS HE3  H  28.669  -1.581 -34.708 1.00 . A A .  89 LYS HE3  1 1 
       14 26138 1 1 24 LYS HG2  H  31.997   0.056 -34.395 1.00 . A A .  89 LYS HG2  1 1 
       14 26139 1 1 24 LYS HG3  H  31.394  -1.571 -34.070 1.00 . A A .  89 LYS HG3  1 1 
       14 26140 1 1 24 LYS HZ1  H  28.415  -2.387 -37.348 1.00 . A A .  89 LYS HZ1  1 1 
       14 26141 1 1 24 LYS HZ2  H  27.401  -1.339 -36.489 1.00 . A A .  89 LYS HZ2  1 1 
       14 26142 1 1 24 LYS HZ3  H  28.691  -0.718 -37.393 1.00 . A A .  89 LYS HZ3  1 1 
       14 26143 1 1 24 LYS N    N  30.200   1.825 -31.474 1.00 . A A .  89 LYS N    1 1 
       14 26144 1 1 24 LYS NZ   N  28.383  -1.509 -36.792 1.00 . A A .  89 LYS NZ   1 1 
       14 26145 1 1 24 LYS O    O  30.030   3.009 -34.664 1.00 . A A .  89 LYS O    1 1 
       14 26146 1 1 25 GLN C    C  27.463   4.258 -34.422 1.00 . A A .  90 GLN C    1 1 
       14 26147 1 1 25 GLN CA   C  27.277   2.745 -34.482 1.00 . A A .  90 GLN CA   1 1 
       14 26148 1 1 25 GLN CB   C  25.859   2.376 -34.043 1.00 . A A .  90 GLN CB   1 1 
       14 26149 1 1 25 GLN CD   C  23.596   1.573 -34.829 1.00 . A A .  90 GLN CD   1 1 
       14 26150 1 1 25 GLN CG   C  25.091   1.573 -35.081 1.00 . A A .  90 GLN CG   1 1 
       14 26151 1 1 25 GLN H    H  27.949   1.456 -32.944 1.00 . A A .  90 GLN H    1 1 
       14 26152 1 1 25 GLN HA   H  27.427   2.416 -35.499 1.00 . A A .  90 GLN HA   1 1 
       14 26153 1 1 25 GLN HB2  H  25.916   1.792 -33.137 1.00 . A A .  90 GLN HB2  1 1 
       14 26154 1 1 25 GLN HB3  H  25.309   3.283 -33.842 1.00 . A A .  90 GLN HB3  1 1 
       14 26155 1 1 25 GLN HE21 H  23.721  -0.200 -33.937 1.00 . A A .  90 GLN HE21 1 1 
       14 26156 1 1 25 GLN HE22 H  22.139   0.487 -34.024 1.00 . A A .  90 GLN HE22 1 1 
       14 26157 1 1 25 GLN HG2  H  25.276   1.999 -36.056 1.00 . A A .  90 GLN HG2  1 1 
       14 26158 1 1 25 GLN HG3  H  25.445   0.553 -35.061 1.00 . A A .  90 GLN HG3  1 1 
       14 26159 1 1 25 GLN N    N  28.259   2.067 -33.643 1.00 . A A .  90 GLN N    1 1 
       14 26160 1 1 25 GLN NE2  N  23.102   0.513 -34.201 1.00 . A A .  90 GLN NE2  1 1 
       14 26161 1 1 25 GLN O    O  27.337   4.950 -35.433 1.00 . A A .  90 GLN O    1 1 
       14 26162 1 1 25 GLN OE1  O  22.893   2.516 -35.196 1.00 . A A .  90 GLN OE1  1 1 
       14 26163 1 1 26 THR C    C  29.160   6.696 -33.841 1.00 . A A .  91 THR C    1 1 
       14 26164 1 1 26 THR CA   C  27.963   6.196 -33.038 1.00 . A A .  91 THR CA   1 1 
       14 26165 1 1 26 THR CB   C  28.176   6.539 -31.552 1.00 . A A .  91 THR CB   1 1 
       14 26166 1 1 26 THR CG2  C  26.990   6.084 -30.716 1.00 . A A .  91 THR CG2  1 1 
       14 26167 1 1 26 THR H    H  27.849   4.163 -32.463 1.00 . A A .  91 THR H    1 1 
       14 26168 1 1 26 THR HA   H  27.075   6.707 -33.379 1.00 . A A .  91 THR HA   1 1 
       14 26169 1 1 26 THR HB   H  28.276   7.611 -31.456 1.00 . A A .  91 THR HB   1 1 
       14 26170 1 1 26 THR HG1  H  29.657   6.347 -30.263 1.00 . A A .  91 THR HG1  1 1 
       14 26171 1 1 26 THR HG21 H  26.294   5.546 -31.342 1.00 . A A .  91 THR HG21 1 1 
       14 26172 1 1 26 THR HG22 H  27.336   5.437 -29.922 1.00 . A A .  91 THR HG22 1 1 
       14 26173 1 1 26 THR HG23 H  26.498   6.946 -30.290 1.00 . A A .  91 THR HG23 1 1 
       14 26174 1 1 26 THR N    N  27.762   4.766 -33.231 1.00 . A A .  91 THR N    1 1 
       14 26175 1 1 26 THR O    O  29.042   7.629 -34.635 1.00 . A A .  91 THR O    1 1 
       14 26176 1 1 26 THR OG1  O  29.372   5.915 -31.071 1.00 . A A .  91 THR OG1  1 1 
       14 26177 1 1 27 LYS C    C  31.308   6.456 -35.841 1.00 . A A .  92 LYS C    1 1 
       14 26178 1 1 27 LYS CA   C  31.531   6.447 -34.332 1.00 . A A .  92 LYS CA   1 1 
       14 26179 1 1 27 LYS CB   C  32.668   5.486 -33.979 1.00 . A A .  92 LYS CB   1 1 
       14 26180 1 1 27 LYS CD   C  34.228   6.675 -32.409 1.00 . A A .  92 LYS CD   1 1 
       14 26181 1 1 27 LYS CE   C  35.702   6.904 -32.113 1.00 . A A .  92 LYS CE   1 1 
       14 26182 1 1 27 LYS CG   C  34.017   6.169 -33.826 1.00 . A A .  92 LYS CG   1 1 
       14 26183 1 1 27 LYS H    H  30.343   5.332 -32.981 1.00 . A A .  92 LYS H    1 1 
       14 26184 1 1 27 LYS HA   H  31.802   7.444 -34.014 1.00 . A A .  92 LYS HA   1 1 
       14 26185 1 1 27 LYS HB2  H  32.430   4.993 -33.048 1.00 . A A .  92 LYS HB2  1 1 
       14 26186 1 1 27 LYS HB3  H  32.751   4.744 -34.759 1.00 . A A .  92 LYS HB3  1 1 
       14 26187 1 1 27 LYS HD2  H  33.699   7.608 -32.287 1.00 . A A .  92 LYS HD2  1 1 
       14 26188 1 1 27 LYS HD3  H  33.840   5.945 -31.713 1.00 . A A .  92 LYS HD3  1 1 
       14 26189 1 1 27 LYS HE2  H  36.088   7.629 -32.814 1.00 . A A .  92 LYS HE2  1 1 
       14 26190 1 1 27 LYS HE3  H  35.799   7.289 -31.109 1.00 . A A .  92 LYS HE3  1 1 
       14 26191 1 1 27 LYS HG2  H  34.797   5.462 -34.064 1.00 . A A .  92 LYS HG2  1 1 
       14 26192 1 1 27 LYS HG3  H  34.066   7.006 -34.509 1.00 . A A .  92 LYS HG3  1 1 
       14 26193 1 1 27 LYS HZ1  H  36.983   5.617 -33.148 1.00 . A A .  92 LYS HZ1  1 1 
       14 26194 1 1 27 LYS HZ2  H  37.201   5.600 -31.470 1.00 . A A .  92 LYS HZ2  1 1 
       14 26195 1 1 27 LYS HZ3  H  35.865   4.822 -32.157 1.00 . A A .  92 LYS HZ3  1 1 
       14 26196 1 1 27 LYS N    N  30.312   6.069 -33.627 1.00 . A A .  92 LYS N    1 1 
       14 26197 1 1 27 LYS NZ   N  36.493   5.648 -32.230 1.00 . A A .  92 LYS NZ   1 1 
       14 26198 1 1 27 LYS O    O  31.661   7.417 -36.524 1.00 . A A .  92 LYS O    1 1 
       14 26199 1 1 28 GLU C    C  29.546   6.401 -38.257 1.00 . A A .  93 GLU C    1 1 
       14 26200 1 1 28 GLU CA   C  30.448   5.265 -37.781 1.00 . A A .  93 GLU CA   1 1 
       14 26201 1 1 28 GLU CB   C  29.796   3.917 -38.092 1.00 . A A .  93 GLU CB   1 1 
       14 26202 1 1 28 GLU CD   C  28.691   2.594 -39.939 1.00 . A A .  93 GLU CD   1 1 
       14 26203 1 1 28 GLU CG   C  29.791   3.570 -39.572 1.00 . A A .  93 GLU CG   1 1 
       14 26204 1 1 28 GLU H    H  30.460   4.647 -35.757 1.00 . A A .  93 GLU H    1 1 
       14 26205 1 1 28 GLU HA   H  31.391   5.328 -38.303 1.00 . A A .  93 GLU HA   1 1 
       14 26206 1 1 28 GLU HB2  H  30.329   3.141 -37.564 1.00 . A A .  93 GLU HB2  1 1 
       14 26207 1 1 28 GLU HB3  H  28.773   3.938 -37.746 1.00 . A A .  93 GLU HB3  1 1 
       14 26208 1 1 28 GLU HG2  H  29.650   4.477 -40.140 1.00 . A A .  93 GLU HG2  1 1 
       14 26209 1 1 28 GLU HG3  H  30.744   3.131 -39.829 1.00 . A A .  93 GLU HG3  1 1 
       14 26210 1 1 28 GLU N    N  30.718   5.380 -36.352 1.00 . A A .  93 GLU N    1 1 
       14 26211 1 1 28 GLU O    O  29.796   7.011 -39.296 1.00 . A A .  93 GLU O    1 1 
       14 26212 1 1 28 GLU OE1  O  27.529   3.031 -40.076 1.00 . A A .  93 GLU OE1  1 1 
       14 26213 1 1 28 GLU OE2  O  28.992   1.391 -40.088 1.00 . A A .  93 GLU OE2  1 1 
       14 26214 1 1 29 GLN C    C  28.260   9.092 -37.884 1.00 . A A .  94 GLN C    1 1 
       14 26215 1 1 29 GLN CA   C  27.558   7.738 -37.832 1.00 . A A .  94 GLN CA   1 1 
       14 26216 1 1 29 GLN CB   C  26.414   7.784 -36.819 1.00 . A A .  94 GLN CB   1 1 
       14 26217 1 1 29 GLN CD   C  24.006   7.192 -36.334 1.00 . A A .  94 GLN CD   1 1 
       14 26218 1 1 29 GLN CG   C  25.208   6.952 -37.225 1.00 . A A .  94 GLN CG   1 1 
       14 26219 1 1 29 GLN H    H  28.353   6.156 -36.672 1.00 . A A .  94 GLN H    1 1 
       14 26220 1 1 29 GLN HA   H  27.154   7.519 -38.809 1.00 . A A .  94 GLN HA   1 1 
       14 26221 1 1 29 GLN HB2  H  26.775   7.417 -35.869 1.00 . A A .  94 GLN HB2  1 1 
       14 26222 1 1 29 GLN HB3  H  26.093   8.808 -36.701 1.00 . A A .  94 GLN HB3  1 1 
       14 26223 1 1 29 GLN HE21 H  24.512   5.645 -35.191 1.00 . A A .  94 GLN HE21 1 1 
       14 26224 1 1 29 GLN HE22 H  23.082   6.492 -34.719 1.00 . A A .  94 GLN HE22 1 1 
       14 26225 1 1 29 GLN HG2  H  24.940   7.202 -38.241 1.00 . A A .  94 GLN HG2  1 1 
       14 26226 1 1 29 GLN HG3  H  25.475   5.906 -37.171 1.00 . A A .  94 GLN HG3  1 1 
       14 26227 1 1 29 GLN N    N  28.497   6.677 -37.489 1.00 . A A .  94 GLN N    1 1 
       14 26228 1 1 29 GLN NE2  N  23.849   6.359 -35.312 1.00 . A A .  94 GLN NE2  1 1 
       14 26229 1 1 29 GLN O    O  27.912   9.951 -38.692 1.00 . A A .  94 GLN O    1 1 
       14 26230 1 1 29 GLN OE1  O  23.225   8.117 -36.561 1.00 . A A .  94 GLN OE1  1 1 
       14 26231 1 1 30 ALA C    C  30.867  10.692 -38.211 1.00 . A A .  95 ALA C    1 1 
       14 26232 1 1 30 ALA CA   C  30.003  10.521 -36.965 1.00 . A A .  95 ALA CA   1 1 
       14 26233 1 1 30 ALA CB   C  30.864  10.566 -35.712 1.00 . A A .  95 ALA CB   1 1 
       14 26234 1 1 30 ALA H    H  29.482   8.549 -36.398 1.00 . A A .  95 ALA H    1 1 
       14 26235 1 1 30 ALA HA   H  29.294  11.335 -36.916 1.00 . A A .  95 ALA HA   1 1 
       14 26236 1 1 30 ALA HB1  H  30.248  10.376 -34.845 1.00 . A A .  95 ALA HB1  1 1 
       14 26237 1 1 30 ALA HB2  H  31.636   9.814 -35.778 1.00 . A A .  95 ALA HB2  1 1 
       14 26238 1 1 30 ALA HB3  H  31.319  11.542 -35.623 1.00 . A A .  95 ALA HB3  1 1 
       14 26239 1 1 30 ALA N    N  29.251   9.272 -37.017 1.00 . A A .  95 ALA N    1 1 
       14 26240 1 1 30 ALA O    O  30.696  11.647 -38.970 1.00 . A A .  95 ALA O    1 1 
       14 26241 1 1 31 LEU C    C  31.893   9.902 -40.865 1.00 . A A .  96 LEU C    1 1 
       14 26242 1 1 31 LEU CA   C  32.687   9.812 -39.566 1.00 . A A .  96 LEU CA   1 1 
       14 26243 1 1 31 LEU CB   C  33.589   8.577 -39.591 1.00 . A A .  96 LEU CB   1 1 
       14 26244 1 1 31 LEU CD1  C  32.493   6.659 -40.776 1.00 . A A .  96 LEU CD1  1 1 
       14 26245 1 1 31 LEU CD2  C  33.778   6.255 -38.668 1.00 . A A .  96 LEU CD2  1 1 
       14 26246 1 1 31 LEU CG   C  32.886   7.229 -39.422 1.00 . A A .  96 LEU CG   1 1 
       14 26247 1 1 31 LEU H    H  31.882   9.027 -37.773 1.00 . A A .  96 LEU H    1 1 
       14 26248 1 1 31 LEU HA   H  33.302  10.695 -39.472 1.00 . A A .  96 LEU HA   1 1 
       14 26249 1 1 31 LEU HB2  H  34.106   8.564 -40.539 1.00 . A A .  96 LEU HB2  1 1 
       14 26250 1 1 31 LEU HB3  H  34.309   8.679 -38.791 1.00 . A A .  96 LEU HB3  1 1 
       14 26251 1 1 31 LEU HD11 H  31.586   6.082 -40.673 1.00 . A A .  96 LEU HD11 1 1 
       14 26252 1 1 31 LEU HD12 H  32.331   7.466 -41.474 1.00 . A A .  96 LEU HD12 1 1 
       14 26253 1 1 31 LEU HD13 H  33.285   6.021 -41.141 1.00 . A A .  96 LEU HD13 1 1 
       14 26254 1 1 31 LEU HD21 H  33.413   5.248 -38.811 1.00 . A A .  96 LEU HD21 1 1 
       14 26255 1 1 31 LEU HD22 H  34.788   6.327 -39.043 1.00 . A A .  96 LEU HD22 1 1 
       14 26256 1 1 31 LEU HD23 H  33.766   6.495 -37.615 1.00 . A A .  96 LEU HD23 1 1 
       14 26257 1 1 31 LEU HG   H  31.982   7.372 -38.845 1.00 . A A .  96 LEU HG   1 1 
       14 26258 1 1 31 LEU N    N  31.795   9.763 -38.413 1.00 . A A .  96 LEU N    1 1 
       14 26259 1 1 31 LEU O    O  32.312  10.561 -41.818 1.00 . A A .  96 LEU O    1 1 
       14 26260 1 1 32 THR C    C  29.300  10.627 -42.325 1.00 . A A .  97 THR C    1 1 
       14 26261 1 1 32 THR CA   C  29.889   9.243 -42.078 1.00 . A A .  97 THR CA   1 1 
       14 26262 1 1 32 THR CB   C  28.740   8.224 -41.947 1.00 . A A .  97 THR CB   1 1 
       14 26263 1 1 32 THR CG2  C  29.256   6.804 -42.117 1.00 . A A .  97 THR CG2  1 1 
       14 26264 1 1 32 THR H    H  30.462   8.730 -40.107 1.00 . A A .  97 THR H    1 1 
       14 26265 1 1 32 THR HA   H  30.494   8.964 -42.929 1.00 . A A .  97 THR HA   1 1 
       14 26266 1 1 32 THR HB   H  28.013   8.423 -42.721 1.00 . A A .  97 THR HB   1 1 
       14 26267 1 1 32 THR HG1  H  27.264   8.799 -40.773 1.00 . A A .  97 THR HG1  1 1 
       14 26268 1 1 32 THR HG21 H  28.843   6.377 -43.019 1.00 . A A .  97 THR HG21 1 1 
       14 26269 1 1 32 THR HG22 H  30.333   6.816 -42.185 1.00 . A A .  97 THR HG22 1 1 
       14 26270 1 1 32 THR HG23 H  28.956   6.208 -41.267 1.00 . A A .  97 THR HG23 1 1 
       14 26271 1 1 32 THR N    N  30.742   9.237 -40.897 1.00 . A A .  97 THR N    1 1 
       14 26272 1 1 32 THR O    O  29.287  11.115 -43.455 1.00 . A A .  97 THR O    1 1 
       14 26273 1 1 32 THR OG1  O  28.110   8.359 -40.668 1.00 . A A .  97 THR OG1  1 1 
       14 26274 1 1 33 PHE C    C  29.294  13.639 -41.619 1.00 . A A .  98 PHE C    1 1 
       14 26275 1 1 33 PHE CA   C  28.221  12.584 -41.362 1.00 . A A .  98 PHE CA   1 1 
       14 26276 1 1 33 PHE CB   C  27.454  12.923 -40.081 1.00 . A A .  98 PHE CB   1 1 
       14 26277 1 1 33 PHE CD1  C  27.640  15.401 -39.731 1.00 . A A .  98 PHE CD1  1 1 
       14 26278 1 1 33 PHE CD2  C  28.876  13.957 -38.292 1.00 . A A .  98 PHE CD2  1 1 
       14 26279 1 1 33 PHE CE1  C  28.140  16.502 -39.064 1.00 . A A .  98 PHE CE1  1 1 
       14 26280 1 1 33 PHE CE2  C  29.380  15.055 -37.619 1.00 . A A .  98 PHE CE2  1 1 
       14 26281 1 1 33 PHE CG   C  28.001  14.118 -39.353 1.00 . A A .  98 PHE CG   1 1 
       14 26282 1 1 33 PHE CZ   C  29.013  16.329 -38.006 1.00 . A A .  98 PHE CZ   1 1 
       14 26283 1 1 33 PHE H    H  28.852  10.814 -40.386 1.00 . A A .  98 PHE H    1 1 
       14 26284 1 1 33 PHE HA   H  27.533  12.578 -42.192 1.00 . A A .  98 PHE HA   1 1 
       14 26285 1 1 33 PHE HB2  H  26.425  13.130 -40.332 1.00 . A A .  98 PHE HB2  1 1 
       14 26286 1 1 33 PHE HB3  H  27.495  12.078 -39.411 1.00 . A A .  98 PHE HB3  1 1 
       14 26287 1 1 33 PHE HD1  H  26.957  15.538 -40.559 1.00 . A A .  98 PHE HD1  1 1 
       14 26288 1 1 33 PHE HD2  H  29.165  12.962 -37.988 1.00 . A A .  98 PHE HD2  1 1 
       14 26289 1 1 33 PHE HE1  H  27.852  17.497 -39.368 1.00 . A A .  98 PHE HE1  1 1 
       14 26290 1 1 33 PHE HE2  H  30.062  14.917 -36.794 1.00 . A A .  98 PHE HE2  1 1 
       14 26291 1 1 33 PHE HZ   H  29.405  17.188 -37.482 1.00 . A A .  98 PHE HZ   1 1 
       14 26292 1 1 33 PHE N    N  28.813  11.256 -41.261 1.00 . A A .  98 PHE N    1 1 
       14 26293 1 1 33 PHE O    O  29.024  14.683 -42.213 1.00 . A A .  98 PHE O    1 1 
       14 26294 1 1 34 PHE C    C  32.267  14.099 -42.719 1.00 . A A .  99 PHE C    1 1 
       14 26295 1 1 34 PHE CA   C  31.626  14.282 -41.346 1.00 . A A .  99 PHE CA   1 1 
       14 26296 1 1 34 PHE CB   C  32.672  14.072 -40.250 1.00 . A A .  99 PHE CB   1 1 
       14 26297 1 1 34 PHE CD1  C  35.124  14.325 -40.716 1.00 . A A .  99 PHE CD1  1 1 
       14 26298 1 1 34 PHE CD2  C  33.840  16.291 -40.304 1.00 . A A .  99 PHE CD2  1 1 
       14 26299 1 1 34 PHE CE1  C  36.260  15.096 -40.880 1.00 . A A .  99 PHE CE1  1 1 
       14 26300 1 1 34 PHE CE2  C  34.972  17.068 -40.468 1.00 . A A .  99 PHE CE2  1 1 
       14 26301 1 1 34 PHE CG   C  33.903  14.913 -40.427 1.00 . A A .  99 PHE CG   1 1 
       14 26302 1 1 34 PHE CZ   C  36.183  16.470 -40.755 1.00 . A A .  99 PHE CZ   1 1 
       14 26303 1 1 34 PHE H    H  30.665  12.509 -40.701 1.00 . A A .  99 PHE H    1 1 
       14 26304 1 1 34 PHE HA   H  31.237  15.286 -41.274 1.00 . A A .  99 PHE HA   1 1 
       14 26305 1 1 34 PHE HB2  H  32.236  14.321 -39.293 1.00 . A A .  99 PHE HB2  1 1 
       14 26306 1 1 34 PHE HB3  H  32.973  13.036 -40.244 1.00 . A A .  99 PHE HB3  1 1 
       14 26307 1 1 34 PHE HD1  H  35.184  13.250 -40.815 1.00 . A A .  99 PHE HD1  1 1 
       14 26308 1 1 34 PHE HD2  H  32.894  16.762 -40.078 1.00 . A A .  99 PHE HD2  1 1 
       14 26309 1 1 34 PHE HE1  H  37.205  14.624 -41.105 1.00 . A A .  99 PHE HE1  1 1 
       14 26310 1 1 34 PHE HE2  H  34.910  18.141 -40.369 1.00 . A A .  99 PHE HE2  1 1 
       14 26311 1 1 34 PHE HZ   H  37.069  17.074 -40.883 1.00 . A A .  99 PHE HZ   1 1 
       14 26312 1 1 34 PHE N    N  30.511  13.358 -41.168 1.00 . A A .  99 PHE N    1 1 
       14 26313 1 1 34 PHE O    O  32.744  15.060 -43.324 1.00 . A A .  99 PHE O    1 1 
       14 26314 1 1 35 GLN C    C  31.872  12.844 -45.625 1.00 . A A . 100 GLN C    1 1 
       14 26315 1 1 35 GLN CA   C  32.861  12.553 -44.502 1.00 . A A . 100 GLN CA   1 1 
       14 26316 1 1 35 GLN CB   C  33.294  11.088 -44.554 1.00 . A A . 100 GLN CB   1 1 
       14 26317 1 1 35 GLN CD   C  34.935   9.331 -43.776 1.00 . A A . 100 GLN CD   1 1 
       14 26318 1 1 35 GLN CG   C  34.567  10.801 -43.773 1.00 . A A . 100 GLN CG   1 1 
       14 26319 1 1 35 GLN H    H  31.881  12.139 -42.671 1.00 . A A . 100 GLN H    1 1 
       14 26320 1 1 35 GLN HA   H  33.729  13.181 -44.631 1.00 . A A . 100 GLN HA   1 1 
       14 26321 1 1 35 GLN HB2  H  32.503  10.475 -44.148 1.00 . A A . 100 GLN HB2  1 1 
       14 26322 1 1 35 GLN HB3  H  33.460  10.811 -45.586 1.00 . A A . 100 GLN HB3  1 1 
       14 26323 1 1 35 GLN HE21 H  33.242   8.881 -42.833 1.00 . A A . 100 GLN HE21 1 1 
       14 26324 1 1 35 GLN HE22 H  34.275   7.546 -43.200 1.00 . A A . 100 GLN HE22 1 1 
       14 26325 1 1 35 GLN HG2  H  35.378  11.360 -44.216 1.00 . A A . 100 GLN HG2  1 1 
       14 26326 1 1 35 GLN HG3  H  34.426  11.121 -42.751 1.00 . A A . 100 GLN HG3  1 1 
       14 26327 1 1 35 GLN N    N  32.276  12.861 -43.202 1.00 . A A . 100 GLN N    1 1 
       14 26328 1 1 35 GLN NE2  N  34.064   8.501 -43.212 1.00 . A A . 100 GLN NE2  1 1 
       14 26329 1 1 35 GLN O    O  32.257  13.307 -46.699 1.00 . A A . 100 GLN O    1 1 
       14 26330 1 1 35 GLN OE1  O  35.990   8.943 -44.278 1.00 . A A . 100 GLN OE1  1 1 
       14 26331 1 1 36 GLU C    C  29.237  14.289 -46.484 1.00 . A A . 101 GLU C    1 1 
       14 26332 1 1 36 GLU CA   C  29.553  12.801 -46.363 1.00 . A A . 101 GLU CA   1 1 
       14 26333 1 1 36 GLU CB   C  28.285  12.028 -45.992 1.00 . A A . 101 GLU CB   1 1 
       14 26334 1 1 36 GLU CD   C  26.103  11.055 -46.812 1.00 . A A . 101 GLU CD   1 1 
       14 26335 1 1 36 GLU CG   C  27.227  12.037 -47.083 1.00 . A A . 101 GLU CG   1 1 
       14 26336 1 1 36 GLU H    H  30.351  12.202 -44.496 1.00 . A A . 101 GLU H    1 1 
       14 26337 1 1 36 GLU HA   H  29.916  12.443 -47.315 1.00 . A A . 101 GLU HA   1 1 
       14 26338 1 1 36 GLU HB2  H  28.551  11.002 -45.785 1.00 . A A . 101 GLU HB2  1 1 
       14 26339 1 1 36 GLU HB3  H  27.859  12.467 -45.102 1.00 . A A . 101 GLU HB3  1 1 
       14 26340 1 1 36 GLU HG2  H  26.808  13.028 -47.153 1.00 . A A . 101 GLU HG2  1 1 
       14 26341 1 1 36 GLU HG3  H  27.694  11.777 -48.022 1.00 . A A . 101 GLU HG3  1 1 
       14 26342 1 1 36 GLU N    N  30.596  12.569 -45.371 1.00 . A A . 101 GLU N    1 1 
       14 26343 1 1 36 GLU O    O  29.026  14.803 -47.583 1.00 . A A . 101 GLU O    1 1 
       14 26344 1 1 36 GLU OE1  O  26.088   9.979 -47.447 1.00 . A A . 101 GLU OE1  1 1 
       14 26345 1 1 36 GLU OE2  O  25.238  11.363 -45.966 1.00 . A A . 101 GLU OE2  1 1 
       14 26346 1 1 37 HIS C    C  29.993  17.165 -44.552 1.00 . A A . 102 HIS C    1 1 
       14 26347 1 1 37 HIS CA   C  28.918  16.406 -45.324 1.00 . A A . 102 HIS CA   1 1 
       14 26348 1 1 37 HIS CB   C  27.548  16.660 -44.697 1.00 . A A . 102 HIS CB   1 1 
       14 26349 1 1 37 HIS CD2  C  25.354  15.832 -45.807 1.00 . A A . 102 HIS CD2  1 1 
       14 26350 1 1 37 HIS CE1  C  25.233  17.314 -47.418 1.00 . A A . 102 HIS CE1  1 1 
       14 26351 1 1 37 HIS CG   C  26.424  16.653 -45.687 1.00 . A A . 102 HIS CG   1 1 
       14 26352 1 1 37 HIS H    H  29.386  14.511 -44.503 1.00 . A A . 102 HIS H    1 1 
       14 26353 1 1 37 HIS HA   H  28.909  16.758 -46.344 1.00 . A A . 102 HIS HA   1 1 
       14 26354 1 1 37 HIS HB2  H  27.347  15.893 -43.963 1.00 . A A . 102 HIS HB2  1 1 
       14 26355 1 1 37 HIS HB3  H  27.555  17.624 -44.209 1.00 . A A . 102 HIS HB3  1 1 
       14 26356 1 1 37 HIS HD1  H  26.947  18.299 -46.893 1.00 . A A . 102 HIS HD1  1 1 
       14 26357 1 1 37 HIS HD2  H  25.115  14.993 -45.169 1.00 . A A . 102 HIS HD2  1 1 
       14 26358 1 1 37 HIS HE1  H  24.894  17.868 -48.281 1.00 . A A . 102 HIS HE1  1 1 
       14 26359 1 1 37 HIS HE2  H  23.800  15.862 -47.220 1.00 . A A . 102 HIS HE2  1 1 
       14 26360 1 1 37 HIS N    N  29.208  14.976 -45.347 1.00 . A A . 102 HIS N    1 1 
       14 26361 1 1 37 HIS ND1  N  26.319  17.569 -46.712 1.00 . A A . 102 HIS ND1  1 1 
       14 26362 1 1 37 HIS NE2  N  24.629  16.265 -46.891 1.00 . A A . 102 HIS NE2  1 1 
       14 26363 1 1 37 HIS O    O  29.743  17.738 -43.492 1.00 . A A . 102 HIS O    1 1 
       14 26364 1 1 38 PRO C    C  32.219  19.375 -44.528 1.00 . A A . 103 PRO C    1 1 
       14 26365 1 1 38 PRO CA   C  32.357  17.857 -44.474 1.00 . A A . 103 PRO CA   1 1 
       14 26366 1 1 38 PRO CB   C  33.550  17.398 -45.317 1.00 . A A . 103 PRO CB   1 1 
       14 26367 1 1 38 PRO CD   C  31.590  16.510 -46.357 1.00 . A A . 103 PRO CD   1 1 
       14 26368 1 1 38 PRO CG   C  32.967  17.047 -46.641 1.00 . A A . 103 PRO CG   1 1 
       14 26369 1 1 38 PRO HA   H  32.497  17.545 -43.450 1.00 . A A . 103 PRO HA   1 1 
       14 26370 1 1 38 PRO HB2  H  34.266  18.204 -45.400 1.00 . A A . 103 PRO HB2  1 1 
       14 26371 1 1 38 PRO HB3  H  34.016  16.543 -44.852 1.00 . A A . 103 PRO HB3  1 1 
       14 26372 1 1 38 PRO HD2  H  30.909  16.782 -47.151 1.00 . A A . 103 PRO HD2  1 1 
       14 26373 1 1 38 PRO HD3  H  31.621  15.437 -46.236 1.00 . A A . 103 PRO HD3  1 1 
       14 26374 1 1 38 PRO HG2  H  32.905  17.928 -47.261 1.00 . A A . 103 PRO HG2  1 1 
       14 26375 1 1 38 PRO HG3  H  33.571  16.290 -47.120 1.00 . A A . 103 PRO HG3  1 1 
       14 26376 1 1 38 PRO N    N  31.220  17.171 -45.096 1.00 . A A . 103 PRO N    1 1 
       14 26377 1 1 38 PRO O    O  32.875  20.037 -45.331 1.00 . A A . 103 PRO O    1 1 
       14 26378 1 1 39 GLN C    C  32.233  22.051 -42.815 1.00 . A A . 104 GLN C    1 1 
       14 26379 1 1 39 GLN CA   C  31.139  21.357 -43.621 1.00 . A A . 104 GLN CA   1 1 
       14 26380 1 1 39 GLN CB   C  29.770  21.662 -43.010 1.00 . A A . 104 GLN CB   1 1 
       14 26381 1 1 39 GLN CD   C  27.275  21.425 -43.327 1.00 . A A . 104 GLN CD   1 1 
       14 26382 1 1 39 GLN CG   C  28.642  20.831 -43.601 1.00 . A A . 104 GLN CG   1 1 
       14 26383 1 1 39 GLN H    H  30.869  19.336 -43.054 1.00 . A A . 104 GLN H    1 1 
       14 26384 1 1 39 GLN HA   H  31.163  21.730 -44.633 1.00 . A A . 104 GLN HA   1 1 
       14 26385 1 1 39 GLN HB2  H  29.812  21.471 -41.948 1.00 . A A . 104 GLN HB2  1 1 
       14 26386 1 1 39 GLN HB3  H  29.542  22.705 -43.172 1.00 . A A . 104 GLN HB3  1 1 
       14 26387 1 1 39 GLN HE21 H  27.634  21.417 -41.372 1.00 . A A . 104 GLN HE21 1 1 
       14 26388 1 1 39 GLN HE22 H  26.091  22.030 -41.850 1.00 . A A . 104 GLN HE22 1 1 
       14 26389 1 1 39 GLN HG2  H  28.781  20.765 -44.669 1.00 . A A . 104 GLN HG2  1 1 
       14 26390 1 1 39 GLN HG3  H  28.681  19.840 -43.172 1.00 . A A . 104 GLN HG3  1 1 
       14 26391 1 1 39 GLN N    N  31.362  19.917 -43.670 1.00 . A A . 104 GLN N    1 1 
       14 26392 1 1 39 GLN NE2  N  26.968  21.645 -42.054 1.00 . A A . 104 GLN NE2  1 1 
       14 26393 1 1 39 GLN O    O  32.580  23.201 -43.083 1.00 . A A . 104 GLN O    1 1 
       14 26394 1 1 39 GLN OE1  O  26.502  21.683 -44.250 1.00 . A A . 104 GLN OE1  1 1 
       14 26395 1 1 40 TYR C    C  35.131  22.034 -41.761 1.00 . A A . 105 TYR C    1 1 
       14 26396 1 1 40 TYR CA   C  33.827  21.893 -40.983 1.00 . A A . 105 TYR CA   1 1 
       14 26397 1 1 40 TYR CB   C  34.044  21.001 -39.759 1.00 . A A . 105 TYR CB   1 1 
       14 26398 1 1 40 TYR CD1  C  31.734  21.498 -38.866 1.00 . A A . 105 TYR CD1  1 1 
       14 26399 1 1 40 TYR CD2  C  32.570  19.276 -38.651 1.00 . A A . 105 TYR CD2  1 1 
       14 26400 1 1 40 TYR CE1  C  30.559  21.121 -38.244 1.00 . A A . 105 TYR CE1  1 1 
       14 26401 1 1 40 TYR CE2  C  31.398  18.890 -38.029 1.00 . A A . 105 TYR CE2  1 1 
       14 26402 1 1 40 TYR CG   C  32.759  20.584 -39.079 1.00 . A A . 105 TYR CG   1 1 
       14 26403 1 1 40 TYR CZ   C  30.396  19.816 -37.828 1.00 . A A . 105 TYR CZ   1 1 
       14 26404 1 1 40 TYR H    H  32.455  20.432 -41.664 1.00 . A A . 105 TYR H    1 1 
       14 26405 1 1 40 TYR HA   H  33.511  22.871 -40.652 1.00 . A A . 105 TYR HA   1 1 
       14 26406 1 1 40 TYR HB2  H  34.563  20.106 -40.063 1.00 . A A . 105 TYR HB2  1 1 
       14 26407 1 1 40 TYR HB3  H  34.645  21.533 -39.036 1.00 . A A . 105 TYR HB3  1 1 
       14 26408 1 1 40 TYR HD1  H  31.866  22.519 -39.194 1.00 . A A . 105 TYR HD1  1 1 
       14 26409 1 1 40 TYR HD2  H  33.356  18.553 -38.810 1.00 . A A . 105 TYR HD2  1 1 
       14 26410 1 1 40 TYR HE1  H  29.775  21.846 -38.086 1.00 . A A . 105 TYR HE1  1 1 
       14 26411 1 1 40 TYR HE2  H  31.270  17.868 -37.702 1.00 . A A . 105 TYR HE2  1 1 
       14 26412 1 1 40 TYR HH   H  28.640  19.035 -37.853 1.00 . A A . 105 TYR HH   1 1 
       14 26413 1 1 40 TYR N    N  32.773  21.343 -41.829 1.00 . A A . 105 TYR N    1 1 
       14 26414 1 1 40 TYR O    O  35.975  22.869 -41.433 1.00 . A A . 105 TYR O    1 1 
       14 26415 1 1 40 TYR OH   O  29.227  19.437 -37.209 1.00 . A A . 105 TYR OH   1 1 
       14 26416 1 1 41 MET C    C  36.493  22.473 -44.525 1.00 . A A . 106 MET C    1 1 
       14 26417 1 1 41 MET CA   C  36.491  21.246 -43.619 1.00 . A A . 106 MET CA   1 1 
       14 26418 1 1 41 MET CB   C  36.591  19.975 -44.464 1.00 . A A . 106 MET CB   1 1 
       14 26419 1 1 41 MET CE   C  39.234  18.639 -47.045 1.00 . A A . 106 MET CE   1 1 
       14 26420 1 1 41 MET CG   C  38.019  19.522 -44.717 1.00 . A A . 106 MET CG   1 1 
       14 26421 1 1 41 MET H    H  34.582  20.568 -43.004 1.00 . A A . 106 MET H    1 1 
       14 26422 1 1 41 MET HA   H  37.345  21.297 -42.961 1.00 . A A . 106 MET HA   1 1 
       14 26423 1 1 41 MET HB2  H  36.068  19.177 -43.956 1.00 . A A . 106 MET HB2  1 1 
       14 26424 1 1 41 MET HB3  H  36.119  20.152 -45.419 1.00 . A A . 106 MET HB3  1 1 
       14 26425 1 1 41 MET HE1  H  40.313  18.631 -47.097 1.00 . A A . 106 MET HE1  1 1 
       14 26426 1 1 41 MET HE2  H  38.896  17.794 -46.465 1.00 . A A . 106 MET HE2  1 1 
       14 26427 1 1 41 MET HE3  H  38.826  18.577 -48.043 1.00 . A A . 106 MET HE3  1 1 
       14 26428 1 1 41 MET HG2  H  38.642  19.872 -43.907 1.00 . A A . 106 MET HG2  1 1 
       14 26429 1 1 41 MET HG3  H  38.041  18.443 -44.745 1.00 . A A . 106 MET HG3  1 1 
       14 26430 1 1 41 MET N    N  35.290  21.212 -42.793 1.00 . A A . 106 MET N    1 1 
       14 26431 1 1 41 MET O    O  37.547  22.922 -44.975 1.00 . A A . 106 MET O    1 1 
       14 26432 1 1 41 MET SD   S  38.684  20.156 -46.268 1.00 . A A . 106 MET SD   1 1 
       14 26433 1 1 42 ARG C    C  34.975  25.446 -44.804 1.00 . A A . 107 ARG C    1 1 
       14 26434 1 1 42 ARG CA   C  35.173  24.185 -45.642 1.00 . A A . 107 ARG CA   1 1 
       14 26435 1 1 42 ARG CB   C  33.997  24.011 -46.605 1.00 . A A . 107 ARG CB   1 1 
       14 26436 1 1 42 ARG CD   C  31.515  23.758 -46.904 1.00 . A A . 107 ARG CD   1 1 
       14 26437 1 1 42 ARG CG   C  32.662  23.812 -45.908 1.00 . A A . 107 ARG CG   1 1 
       14 26438 1 1 42 ARG CZ   C  30.459  25.276 -48.525 1.00 . A A . 107 ARG CZ   1 1 
       14 26439 1 1 42 ARG H    H  34.501  22.608 -44.401 1.00 . A A . 107 ARG H    1 1 
       14 26440 1 1 42 ARG HA   H  36.083  24.286 -46.213 1.00 . A A . 107 ARG HA   1 1 
       14 26441 1 1 42 ARG HB2  H  33.925  24.889 -47.230 1.00 . A A . 107 ARG HB2  1 1 
       14 26442 1 1 42 ARG HB3  H  34.185  23.150 -47.229 1.00 . A A . 107 ARG HB3  1 1 
       14 26443 1 1 42 ARG HD2  H  31.798  23.116 -47.726 1.00 . A A . 107 ARG HD2  1 1 
       14 26444 1 1 42 ARG HD3  H  30.646  23.349 -46.411 1.00 . A A . 107 ARG HD3  1 1 
       14 26445 1 1 42 ARG HE   H  31.519  25.860 -46.941 1.00 . A A . 107 ARG HE   1 1 
       14 26446 1 1 42 ARG HG2  H  32.689  22.884 -45.357 1.00 . A A . 107 ARG HG2  1 1 
       14 26447 1 1 42 ARG HG3  H  32.497  24.633 -45.226 1.00 . A A . 107 ARG HG3  1 1 
       14 26448 1 1 42 ARG HH11 H  30.184  23.308 -48.897 1.00 . A A . 107 ARG HH11 1 1 
       14 26449 1 1 42 ARG HH12 H  29.444  24.389 -50.032 1.00 . A A . 107 ARG HH12 1 1 
       14 26450 1 1 42 ARG HH21 H  30.550  27.292 -48.428 1.00 . A A . 107 ARG HH21 1 1 
       14 26451 1 1 42 ARG HH22 H  29.654  26.654 -49.764 1.00 . A A . 107 ARG HH22 1 1 
       14 26452 1 1 42 ARG N    N  35.307  23.011 -44.789 1.00 . A A . 107 ARG N    1 1 
       14 26453 1 1 42 ARG NE   N  31.184  25.080 -47.429 1.00 . A A . 107 ARG NE   1 1 
       14 26454 1 1 42 ARG NH1  N  29.991  24.239 -49.208 1.00 . A A . 107 ARG NH1  1 1 
       14 26455 1 1 42 ARG NH2  N  30.199  26.509 -48.940 1.00 . A A . 107 ARG NH2  1 1 
       14 26456 1 1 42 ARG O    O  35.445  26.524 -45.168 1.00 . A A . 107 ARG O    1 1 
       14 26457 1 1 43 SER C    C  34.327  26.066 -41.349 1.00 . A A . 108 SER C    1 1 
       14 26458 1 1 43 SER CA   C  34.012  26.429 -42.797 1.00 . A A . 108 SER CA   1 1 
       14 26459 1 1 43 SER CB   C  32.552  26.870 -42.918 1.00 . A A . 108 SER CB   1 1 
       14 26460 1 1 43 SER H    H  33.927  24.416 -43.448 1.00 . A A . 108 SER H    1 1 
       14 26461 1 1 43 SER HA   H  34.652  27.244 -43.098 1.00 . A A . 108 SER HA   1 1 
       14 26462 1 1 43 SER HB2  H  32.332  27.593 -42.147 1.00 . A A . 108 SER HB2  1 1 
       14 26463 1 1 43 SER HB3  H  32.394  27.319 -43.888 1.00 . A A . 108 SER HB3  1 1 
       14 26464 1 1 43 SER HG   H  30.765  26.080 -42.767 1.00 . A A . 108 SER HG   1 1 
       14 26465 1 1 43 SER N    N  34.276  25.301 -43.683 1.00 . A A . 108 SER N    1 1 
       14 26466 1 1 43 SER O    O  33.488  25.511 -40.638 1.00 . A A . 108 SER O    1 1 
       14 26467 1 1 43 SER OG   O  31.673  25.767 -42.776 1.00 . A A . 108 SER OG   1 1 
       14 26468 1 1 44 LYS C    C  35.198  26.942 -38.548 1.00 . A A . 109 LYS C    1 1 
       14 26469 1 1 44 LYS CA   C  35.970  26.094 -39.553 1.00 . A A . 109 LYS CA   1 1 
       14 26470 1 1 44 LYS CB   C  37.471  26.349 -39.403 1.00 . A A . 109 LYS CB   1 1 
       14 26471 1 1 44 LYS CD   C  39.300  27.815 -40.307 1.00 . A A . 109 LYS CD   1 1 
       14 26472 1 1 44 LYS CE   C  39.926  29.188 -40.120 1.00 . A A . 109 LYS CE   1 1 
       14 26473 1 1 44 LYS CG   C  37.886  27.768 -39.751 1.00 . A A . 109 LYS CG   1 1 
       14 26474 1 1 44 LYS H    H  36.167  26.826 -41.530 1.00 . A A . 109 LYS H    1 1 
       14 26475 1 1 44 LYS HA   H  35.769  25.052 -39.356 1.00 . A A . 109 LYS HA   1 1 
       14 26476 1 1 44 LYS HB2  H  37.757  26.153 -38.380 1.00 . A A . 109 LYS HB2  1 1 
       14 26477 1 1 44 LYS HB3  H  38.006  25.671 -40.053 1.00 . A A . 109 LYS HB3  1 1 
       14 26478 1 1 44 LYS HD2  H  39.905  27.083 -39.792 1.00 . A A . 109 LYS HD2  1 1 
       14 26479 1 1 44 LYS HD3  H  39.271  27.583 -41.362 1.00 . A A . 109 LYS HD3  1 1 
       14 26480 1 1 44 LYS HE2  H  39.216  29.939 -40.431 1.00 . A A . 109 LYS HE2  1 1 
       14 26481 1 1 44 LYS HE3  H  40.158  29.325 -39.074 1.00 . A A . 109 LYS HE3  1 1 
       14 26482 1 1 44 LYS HG2  H  37.206  28.160 -40.493 1.00 . A A . 109 LYS HG2  1 1 
       14 26483 1 1 44 LYS HG3  H  37.840  28.376 -38.859 1.00 . A A . 109 LYS HG3  1 1 
       14 26484 1 1 44 LYS HZ1  H  41.930  29.742 -40.325 1.00 . A A . 109 LYS HZ1  1 1 
       14 26485 1 1 44 LYS HZ2  H  41.484  28.417 -41.277 1.00 . A A . 109 LYS HZ2  1 1 
       14 26486 1 1 44 LYS HZ3  H  41.008  29.978 -41.724 1.00 . A A . 109 LYS HZ3  1 1 
       14 26487 1 1 44 LYS N    N  35.542  26.384 -40.917 1.00 . A A . 109 LYS N    1 1 
       14 26488 1 1 44 LYS NZ   N  41.174  29.342 -40.917 1.00 . A A . 109 LYS NZ   1 1 
       14 26489 1 1 44 LYS O    O  34.792  26.455 -37.493 1.00 . A A . 109 LYS O    1 1 
       14 26490 1 1 45 GLU C    C  32.928  28.536 -37.596 1.00 . A A . 110 GLU C    1 1 
       14 26491 1 1 45 GLU CA   C  34.272  29.129 -38.010 1.00 . A A . 110 GLU CA   1 1 
       14 26492 1 1 45 GLU CB   C  34.056  30.472 -38.709 1.00 . A A . 110 GLU CB   1 1 
       14 26493 1 1 45 GLU CD   C  33.434  31.596 -40.884 1.00 . A A . 110 GLU CD   1 1 
       14 26494 1 1 45 GLU CG   C  33.284  30.363 -40.013 1.00 . A A . 110 GLU CG   1 1 
       14 26495 1 1 45 GLU H    H  35.345  28.543 -39.739 1.00 . A A . 110 GLU H    1 1 
       14 26496 1 1 45 GLU HA   H  34.870  29.285 -37.125 1.00 . A A . 110 GLU HA   1 1 
       14 26497 1 1 45 GLU HB2  H  33.510  31.126 -38.044 1.00 . A A . 110 GLU HB2  1 1 
       14 26498 1 1 45 GLU HB3  H  35.019  30.913 -38.920 1.00 . A A . 110 GLU HB3  1 1 
       14 26499 1 1 45 GLU HG2  H  33.648  29.507 -40.561 1.00 . A A . 110 GLU HG2  1 1 
       14 26500 1 1 45 GLU HG3  H  32.237  30.226 -39.786 1.00 . A A . 110 GLU HG3  1 1 
       14 26501 1 1 45 GLU N    N  34.997  28.213 -38.883 1.00 . A A . 110 GLU N    1 1 
       14 26502 1 1 45 GLU O    O  32.509  28.662 -36.445 1.00 . A A . 110 GLU O    1 1 
       14 26503 1 1 45 GLU OE1  O  34.123  31.509 -41.922 1.00 . A A . 110 GLU OE1  1 1 
       14 26504 1 1 45 GLU OE2  O  32.861  32.647 -40.529 1.00 . A A . 110 GLU OE2  1 1 
       14 26505 1 1 46 ASP C    C  31.113  26.048 -37.386 1.00 . A A . 111 ASP C    1 1 
       14 26506 1 1 46 ASP CA   C  30.961  27.276 -38.279 1.00 . A A . 111 ASP CA   1 1 
       14 26507 1 1 46 ASP CB   C  30.278  26.887 -39.591 1.00 . A A . 111 ASP CB   1 1 
       14 26508 1 1 46 ASP CG   C  28.808  27.256 -39.611 1.00 . A A . 111 ASP CG   1 1 
       14 26509 1 1 46 ASP H    H  32.643  27.822 -39.441 1.00 . A A . 111 ASP H    1 1 
       14 26510 1 1 46 ASP HA   H  30.348  28.003 -37.767 1.00 . A A . 111 ASP HA   1 1 
       14 26511 1 1 46 ASP HB2  H  30.769  27.396 -40.408 1.00 . A A . 111 ASP HB2  1 1 
       14 26512 1 1 46 ASP HB3  H  30.366  25.821 -39.732 1.00 . A A . 111 ASP HB3  1 1 
       14 26513 1 1 46 ASP N    N  32.257  27.889 -38.543 1.00 . A A . 111 ASP N    1 1 
       14 26514 1 1 46 ASP O    O  30.305  25.820 -36.485 1.00 . A A . 111 ASP O    1 1 
       14 26515 1 1 46 ASP OD1  O  28.006  26.468 -40.155 1.00 . A A . 111 ASP OD1  1 1 
       14 26516 1 1 46 ASP OD2  O  28.460  28.332 -39.083 1.00 . A A . 111 ASP OD2  1 1 
       14 26517 1 1 47 GLU C    C  32.419  24.363 -35.371 1.00 . A A . 112 GLU C    1 1 
       14 26518 1 1 47 GLU CA   C  32.407  24.054 -36.866 1.00 . A A . 112 GLU CA   1 1 
       14 26519 1 1 47 GLU CB   C  33.740  23.426 -37.278 1.00 . A A . 112 GLU CB   1 1 
       14 26520 1 1 47 GLU CD   C  34.851  22.577 -35.175 1.00 . A A . 112 GLU CD   1 1 
       14 26521 1 1 47 GLU CG   C  34.121  22.209 -36.452 1.00 . A A . 112 GLU CG   1 1 
       14 26522 1 1 47 GLU H    H  32.759  25.494 -38.377 1.00 . A A . 112 GLU H    1 1 
       14 26523 1 1 47 GLU HA   H  31.611  23.353 -37.069 1.00 . A A . 112 GLU HA   1 1 
       14 26524 1 1 47 GLU HB2  H  33.678  23.127 -38.315 1.00 . A A . 112 GLU HB2  1 1 
       14 26525 1 1 47 GLU HB3  H  34.519  24.166 -37.173 1.00 . A A . 112 GLU HB3  1 1 
       14 26526 1 1 47 GLU HG2  H  33.223  21.670 -36.192 1.00 . A A . 112 GLU HG2  1 1 
       14 26527 1 1 47 GLU HG3  H  34.762  21.574 -37.045 1.00 . A A . 112 GLU HG3  1 1 
       14 26528 1 1 47 GLU N    N  32.151  25.260 -37.645 1.00 . A A . 112 GLU N    1 1 
       14 26529 1 1 47 GLU O    O  31.771  23.678 -34.580 1.00 . A A . 112 GLU O    1 1 
       14 26530 1 1 47 GLU OE1  O  34.292  22.343 -34.083 1.00 . A A . 112 GLU OE1  1 1 
       14 26531 1 1 47 GLU OE2  O  35.982  23.100 -35.268 1.00 . A A . 112 GLU OE2  1 1 
       14 26532 1 1 48 GLU C    C  31.873  26.019 -32.994 1.00 . A A . 113 GLU C    1 1 
       14 26533 1 1 48 GLU CA   C  33.258  25.800 -33.595 1.00 . A A . 113 GLU CA   1 1 
       14 26534 1 1 48 GLU CB   C  34.092  27.075 -33.463 1.00 . A A . 113 GLU CB   1 1 
       14 26535 1 1 48 GLU CD   C  35.706  26.577 -31.586 1.00 . A A . 113 GLU CD   1 1 
       14 26536 1 1 48 GLU CG   C  34.506  27.388 -32.035 1.00 . A A . 113 GLU CG   1 1 
       14 26537 1 1 48 GLU H    H  33.654  25.907 -35.672 1.00 . A A . 113 GLU H    1 1 
       14 26538 1 1 48 GLU HA   H  33.749  25.004 -33.056 1.00 . A A . 113 GLU HA   1 1 
       14 26539 1 1 48 GLU HB2  H  34.985  26.972 -34.061 1.00 . A A . 113 GLU HB2  1 1 
       14 26540 1 1 48 GLU HB3  H  33.514  27.908 -33.838 1.00 . A A . 113 GLU HB3  1 1 
       14 26541 1 1 48 GLU HG2  H  34.753  28.437 -31.966 1.00 . A A . 113 GLU HG2  1 1 
       14 26542 1 1 48 GLU HG3  H  33.677  27.171 -31.377 1.00 . A A . 113 GLU HG3  1 1 
       14 26543 1 1 48 GLU N    N  33.161  25.400 -34.994 1.00 . A A . 113 GLU N    1 1 
       14 26544 1 1 48 GLU O    O  31.511  25.391 -31.999 1.00 . A A . 113 GLU O    1 1 
       14 26545 1 1 48 GLU OE1  O  35.672  25.337 -31.727 1.00 . A A . 113 GLU OE1  1 1 
       14 26546 1 1 48 GLU OE2  O  36.680  27.184 -31.092 1.00 . A A . 113 GLU OE2  1 1 
       14 26547 1 1 49 GLN C    C  28.935  25.942 -32.981 1.00 . A A . 114 GLN C    1 1 
       14 26548 1 1 49 GLN CA   C  29.759  27.217 -33.130 1.00 . A A . 114 GLN CA   1 1 
       14 26549 1 1 49 GLN CB   C  29.061  28.180 -34.090 1.00 . A A . 114 GLN CB   1 1 
       14 26550 1 1 49 GLN CD   C  30.648  29.962 -33.259 1.00 . A A . 114 GLN CD   1 1 
       14 26551 1 1 49 GLN CG   C  29.900  29.396 -34.450 1.00 . A A . 114 GLN CG   1 1 
       14 26552 1 1 49 GLN H    H  31.449  27.381 -34.394 1.00 . A A . 114 GLN H    1 1 
       14 26553 1 1 49 GLN HA   H  29.848  27.688 -32.163 1.00 . A A . 114 GLN HA   1 1 
       14 26554 1 1 49 GLN HB2  H  28.823  27.652 -35.001 1.00 . A A . 114 GLN HB2  1 1 
       14 26555 1 1 49 GLN HB3  H  28.145  28.525 -33.634 1.00 . A A . 114 GLN HB3  1 1 
       14 26556 1 1 49 GLN HE21 H  32.342  29.980 -34.299 1.00 . A A . 114 GLN HE21 1 1 
       14 26557 1 1 49 GLN HE22 H  32.452  30.553 -32.673 1.00 . A A . 114 GLN HE22 1 1 
       14 26558 1 1 49 GLN HG2  H  30.618  29.112 -35.204 1.00 . A A . 114 GLN HG2  1 1 
       14 26559 1 1 49 GLN HG3  H  29.250  30.162 -34.845 1.00 . A A . 114 GLN HG3  1 1 
       14 26560 1 1 49 GLN N    N  31.104  26.913 -33.605 1.00 . A A . 114 GLN N    1 1 
       14 26561 1 1 49 GLN NE2  N  31.945  30.187 -33.426 1.00 . A A . 114 GLN NE2  1 1 
       14 26562 1 1 49 GLN O    O  28.238  25.754 -31.982 1.00 . A A . 114 GLN O    1 1 
       14 26563 1 1 49 GLN OE1  O  30.065  30.193 -32.198 1.00 . A A . 114 GLN OE1  1 1 
       14 26564 1 1 50 LEU C    C  28.759  22.915 -32.823 1.00 . A A . 115 LEU C    1 1 
       14 26565 1 1 50 LEU CA   C  28.278  23.812 -33.959 1.00 . A A . 115 LEU CA   1 1 
       14 26566 1 1 50 LEU CB   C  28.432  23.087 -35.298 1.00 . A A . 115 LEU CB   1 1 
       14 26567 1 1 50 LEU CD1  C  27.309  22.079 -37.300 1.00 . A A . 115 LEU CD1  1 1 
       14 26568 1 1 50 LEU CD2  C  26.989  21.052 -35.041 1.00 . A A . 115 LEU CD2  1 1 
       14 26569 1 1 50 LEU CG   C  27.192  22.352 -35.808 1.00 . A A . 115 LEU CG   1 1 
       14 26570 1 1 50 LEU H    H  29.588  25.275 -34.748 1.00 . A A . 115 LEU H    1 1 
       14 26571 1 1 50 LEU HA   H  27.235  24.043 -33.802 1.00 . A A . 115 LEU HA   1 1 
       14 26572 1 1 50 LEU HB2  H  28.710  23.818 -36.040 1.00 . A A . 115 LEU HB2  1 1 
       14 26573 1 1 50 LEU HB3  H  29.227  22.363 -35.191 1.00 . A A . 115 LEU HB3  1 1 
       14 26574 1 1 50 LEU HD11 H  26.350  22.233 -37.771 1.00 . A A . 115 LEU HD11 1 1 
       14 26575 1 1 50 LEU HD12 H  28.035  22.751 -37.732 1.00 . A A . 115 LEU HD12 1 1 
       14 26576 1 1 50 LEU HD13 H  27.627  21.058 -37.455 1.00 . A A . 115 LEU HD13 1 1 
       14 26577 1 1 50 LEU HD21 H  27.259  20.218 -35.670 1.00 . A A . 115 LEU HD21 1 1 
       14 26578 1 1 50 LEU HD22 H  27.610  21.055 -34.158 1.00 . A A . 115 LEU HD22 1 1 
       14 26579 1 1 50 LEU HD23 H  25.953  20.964 -34.752 1.00 . A A . 115 LEU HD23 1 1 
       14 26580 1 1 50 LEU HG   H  26.322  22.973 -35.651 1.00 . A A . 115 LEU HG   1 1 
       14 26581 1 1 50 LEU N    N  29.017  25.069 -33.980 1.00 . A A . 115 LEU N    1 1 
       14 26582 1 1 50 LEU O    O  27.968  22.209 -32.199 1.00 . A A . 115 LEU O    1 1 
       14 26583 1 1 51 MET C    C  30.110  22.565 -30.134 1.00 . A A . 116 MET C    1 1 
       14 26584 1 1 51 MET CA   C  30.648  22.143 -31.497 1.00 . A A . 116 MET CA   1 1 
       14 26585 1 1 51 MET CB   C  32.173  22.266 -31.516 1.00 . A A . 116 MET CB   1 1 
       14 26586 1 1 51 MET CE   C  34.714  22.897 -29.439 1.00 . A A . 116 MET CE   1 1 
       14 26587 1 1 51 MET CG   C  32.877  21.222 -30.664 1.00 . A A . 116 MET CG   1 1 
       14 26588 1 1 51 MET H    H  30.642  23.533 -33.094 1.00 . A A . 116 MET H    1 1 
       14 26589 1 1 51 MET HA   H  30.377  21.113 -31.676 1.00 . A A . 116 MET HA   1 1 
       14 26590 1 1 51 MET HB2  H  32.518  22.160 -32.534 1.00 . A A . 116 MET HB2  1 1 
       14 26591 1 1 51 MET HB3  H  32.449  23.243 -31.150 1.00 . A A . 116 MET HB3  1 1 
       14 26592 1 1 51 MET HE1  H  34.649  23.814 -30.007 1.00 . A A . 116 MET HE1  1 1 
       14 26593 1 1 51 MET HE2  H  33.885  22.842 -28.749 1.00 . A A . 116 MET HE2  1 1 
       14 26594 1 1 51 MET HE3  H  35.643  22.880 -28.889 1.00 . A A . 116 MET HE3  1 1 
       14 26595 1 1 51 MET HG2  H  32.463  21.251 -29.668 1.00 . A A . 116 MET HG2  1 1 
       14 26596 1 1 51 MET HG3  H  32.704  20.248 -31.097 1.00 . A A . 116 MET HG3  1 1 
       14 26597 1 1 51 MET N    N  30.062  22.950 -32.561 1.00 . A A . 116 MET N    1 1 
       14 26598 1 1 51 MET O    O  29.514  21.762 -29.415 1.00 . A A . 116 MET O    1 1 
       14 26599 1 1 51 MET SD   S  34.656  21.498 -30.556 1.00 . A A . 116 MET SD   1 1 
       14 26600 1 1 52 THR C    C  28.365  24.118 -28.323 1.00 . A A . 117 THR C    1 1 
       14 26601 1 1 52 THR CA   C  29.859  24.357 -28.507 1.00 . A A . 117 THR CA   1 1 
       14 26602 1 1 52 THR CB   C  30.146  25.865 -28.385 1.00 . A A . 117 THR CB   1 1 
       14 26603 1 1 52 THR CG2  C  29.618  26.615 -29.599 1.00 . A A . 117 THR CG2  1 1 
       14 26604 1 1 52 THR H    H  30.803  24.420 -30.400 1.00 . A A . 117 THR H    1 1 
       14 26605 1 1 52 THR HA   H  30.395  23.845 -27.721 1.00 . A A . 117 THR HA   1 1 
       14 26606 1 1 52 THR HB   H  31.215  26.009 -28.328 1.00 . A A . 117 THR HB   1 1 
       14 26607 1 1 52 THR HG1  H  30.190  26.887 -26.699 1.00 . A A . 117 THR HG1  1 1 
       14 26608 1 1 52 THR HG21 H  30.003  27.625 -29.594 1.00 . A A . 117 THR HG21 1 1 
       14 26609 1 1 52 THR HG22 H  29.938  26.114 -30.500 1.00 . A A . 117 THR HG22 1 1 
       14 26610 1 1 52 THR HG23 H  28.538  26.641 -29.565 1.00 . A A . 117 THR HG23 1 1 
       14 26611 1 1 52 THR N    N  30.322  23.829 -29.784 1.00 . A A . 117 THR N    1 1 
       14 26612 1 1 52 THR O    O  27.925  23.667 -27.266 1.00 . A A . 117 THR O    1 1 
       14 26613 1 1 52 THR OG1  O  29.540  26.385 -27.196 1.00 . A A . 117 THR OG1  1 1 
       14 26614 1 1 53 GLU C    C  25.785  22.765 -29.187 1.00 . A A . 118 GLU C    1 1 
       14 26615 1 1 53 GLU CA   C  26.144  24.243 -29.309 1.00 . A A . 118 GLU CA   1 1 
       14 26616 1 1 53 GLU CB   C  25.490  24.837 -30.558 1.00 . A A . 118 GLU CB   1 1 
       14 26617 1 1 53 GLU CD   C  24.528  26.886 -31.679 1.00 . A A . 118 GLU CD   1 1 
       14 26618 1 1 53 GLU CG   C  25.266  26.337 -30.474 1.00 . A A . 118 GLU CG   1 1 
       14 26619 1 1 53 GLU H    H  27.999  24.781 -30.174 1.00 . A A . 118 GLU H    1 1 
       14 26620 1 1 53 GLU HA   H  25.774  24.764 -28.438 1.00 . A A . 118 GLU HA   1 1 
       14 26621 1 1 53 GLU HB2  H  26.121  24.635 -31.410 1.00 . A A . 118 GLU HB2  1 1 
       14 26622 1 1 53 GLU HB3  H  24.533  24.360 -30.710 1.00 . A A . 118 GLU HB3  1 1 
       14 26623 1 1 53 GLU HG2  H  24.686  26.553 -29.588 1.00 . A A . 118 GLU HG2  1 1 
       14 26624 1 1 53 GLU HG3  H  26.225  26.828 -30.403 1.00 . A A . 118 GLU HG3  1 1 
       14 26625 1 1 53 GLU N    N  27.589  24.425 -29.358 1.00 . A A . 118 GLU N    1 1 
       14 26626 1 1 53 GLU O    O  24.891  22.392 -28.425 1.00 . A A . 118 GLU O    1 1 
       14 26627 1 1 53 GLU OE1  O  25.148  27.633 -32.464 1.00 . A A . 118 GLU OE1  1 1 
       14 26628 1 1 53 GLU OE2  O  23.331  26.568 -31.838 1.00 . A A . 118 GLU OE2  1 1 
       14 26629 1 1 54 PHE C    C  26.491  19.916 -28.531 1.00 . A A . 119 PHE C    1 1 
       14 26630 1 1 54 PHE CA   C  26.241  20.490 -29.923 1.00 . A A . 119 PHE CA   1 1 
       14 26631 1 1 54 PHE CB   C  27.134  19.784 -30.946 1.00 . A A . 119 PHE CB   1 1 
       14 26632 1 1 54 PHE CD1  C  28.486  17.863 -30.065 1.00 . A A . 119 PHE CD1  1 1 
       14 26633 1 1 54 PHE CD2  C  26.344  17.404 -31.004 1.00 . A A . 119 PHE CD2  1 1 
       14 26634 1 1 54 PHE CE1  C  28.666  16.517 -29.807 1.00 . A A . 119 PHE CE1  1 1 
       14 26635 1 1 54 PHE CE2  C  26.516  16.056 -30.747 1.00 . A A . 119 PHE CE2  1 1 
       14 26636 1 1 54 PHE CG   C  27.326  18.321 -30.666 1.00 . A A . 119 PHE CG   1 1 
       14 26637 1 1 54 PHE CZ   C  27.679  15.613 -30.148 1.00 . A A . 119 PHE CZ   1 1 
       14 26638 1 1 54 PHE H    H  27.185  22.286 -30.531 1.00 . A A . 119 PHE H    1 1 
       14 26639 1 1 54 PHE HA   H  25.208  20.327 -30.187 1.00 . A A . 119 PHE HA   1 1 
       14 26640 1 1 54 PHE HB2  H  26.691  19.879 -31.926 1.00 . A A . 119 PHE HB2  1 1 
       14 26641 1 1 54 PHE HB3  H  28.106  20.254 -30.948 1.00 . A A . 119 PHE HB3  1 1 
       14 26642 1 1 54 PHE HD1  H  29.260  18.570 -29.799 1.00 . A A . 119 PHE HD1  1 1 
       14 26643 1 1 54 PHE HD2  H  25.433  17.749 -31.472 1.00 . A A . 119 PHE HD2  1 1 
       14 26644 1 1 54 PHE HE1  H  29.577  16.174 -29.339 1.00 . A A . 119 PHE HE1  1 1 
       14 26645 1 1 54 PHE HE2  H  25.744  15.352 -31.015 1.00 . A A . 119 PHE HE2  1 1 
       14 26646 1 1 54 PHE HZ   H  27.817  14.561 -29.946 1.00 . A A . 119 PHE HZ   1 1 
       14 26647 1 1 54 PHE N    N  26.486  21.928 -29.944 1.00 . A A . 119 PHE N    1 1 
       14 26648 1 1 54 PHE O    O  25.882  18.921 -28.139 1.00 . A A . 119 PHE O    1 1 
       14 26649 1 1 55 LYS C    C  26.699  20.616 -25.432 1.00 . A A . 120 LYS C    1 1 
       14 26650 1 1 55 LYS CA   C  27.723  20.106 -26.441 1.00 . A A . 120 LYS CA   1 1 
       14 26651 1 1 55 LYS CB   C  29.122  20.588 -26.052 1.00 . A A . 120 LYS CB   1 1 
       14 26652 1 1 55 LYS CD   C  31.572  20.167 -26.416 1.00 . A A . 120 LYS CD   1 1 
       14 26653 1 1 55 LYS CE   C  31.970  20.998 -25.206 1.00 . A A . 120 LYS CE   1 1 
       14 26654 1 1 55 LYS CG   C  30.202  19.536 -26.232 1.00 . A A . 120 LYS CG   1 1 
       14 26655 1 1 55 LYS H    H  27.844  21.339 -28.157 1.00 . A A . 120 LYS H    1 1 
       14 26656 1 1 55 LYS HA   H  27.710  19.026 -26.435 1.00 . A A . 120 LYS HA   1 1 
       14 26657 1 1 55 LYS HB2  H  29.378  21.443 -26.662 1.00 . A A . 120 LYS HB2  1 1 
       14 26658 1 1 55 LYS HB3  H  29.111  20.889 -25.014 1.00 . A A . 120 LYS HB3  1 1 
       14 26659 1 1 55 LYS HD2  H  32.303  19.384 -26.558 1.00 . A A . 120 LYS HD2  1 1 
       14 26660 1 1 55 LYS HD3  H  31.550  20.803 -27.290 1.00 . A A . 120 LYS HD3  1 1 
       14 26661 1 1 55 LYS HE2  H  31.379  21.901 -25.197 1.00 . A A . 120 LYS HE2  1 1 
       14 26662 1 1 55 LYS HE3  H  31.770  20.427 -24.312 1.00 . A A . 120 LYS HE3  1 1 
       14 26663 1 1 55 LYS HG2  H  30.223  18.903 -25.357 1.00 . A A . 120 LYS HG2  1 1 
       14 26664 1 1 55 LYS HG3  H  29.969  18.941 -27.104 1.00 . A A . 120 LYS HG3  1 1 
       14 26665 1 1 55 LYS HZ1  H  33.831  21.247 -24.290 1.00 . A A . 120 LYS HZ1  1 1 
       14 26666 1 1 55 LYS HZ2  H  33.924  20.752 -25.905 1.00 . A A . 120 LYS HZ2  1 1 
       14 26667 1 1 55 LYS HZ3  H  33.525  22.354 -25.533 1.00 . A A . 120 LYS HZ3  1 1 
       14 26668 1 1 55 LYS N    N  27.392  20.551 -27.789 1.00 . A A . 120 LYS N    1 1 
       14 26669 1 1 55 LYS NZ   N  33.414  21.363 -25.235 1.00 . A A . 120 LYS NZ   1 1 
       14 26670 1 1 55 LYS O    O  26.418  19.957 -24.430 1.00 . A A . 120 LYS O    1 1 
       14 26671 1 1 56 LYS C    C  23.772  21.776 -25.059 1.00 . A A . 121 LYS C    1 1 
       14 26672 1 1 56 LYS CA   C  25.148  22.390 -24.822 1.00 . A A . 121 LYS CA   1 1 
       14 26673 1 1 56 LYS CB   C  25.087  23.904 -25.040 1.00 . A A . 121 LYS CB   1 1 
       14 26674 1 1 56 LYS CD   C  24.067  25.812 -26.316 1.00 . A A . 121 LYS CD   1 1 
       14 26675 1 1 56 LYS CE   C  23.851  26.709 -25.107 1.00 . A A . 121 LYS CE   1 1 
       14 26676 1 1 56 LYS CG   C  23.950  24.342 -25.946 1.00 . A A . 121 LYS CG   1 1 
       14 26677 1 1 56 LYS H    H  26.409  22.269 -26.518 1.00 . A A . 121 LYS H    1 1 
       14 26678 1 1 56 LYS HA   H  25.446  22.193 -23.803 1.00 . A A . 121 LYS HA   1 1 
       14 26679 1 1 56 LYS HB2  H  24.965  24.388 -24.083 1.00 . A A . 121 LYS HB2  1 1 
       14 26680 1 1 56 LYS HB3  H  26.018  24.229 -25.482 1.00 . A A . 121 LYS HB3  1 1 
       14 26681 1 1 56 LYS HD2  H  25.052  25.996 -26.715 1.00 . A A . 121 LYS HD2  1 1 
       14 26682 1 1 56 LYS HD3  H  23.323  26.045 -27.064 1.00 . A A . 121 LYS HD3  1 1 
       14 26683 1 1 56 LYS HE2  H  23.388  26.130 -24.323 1.00 . A A . 121 LYS HE2  1 1 
       14 26684 1 1 56 LYS HE3  H  24.811  27.070 -24.768 1.00 . A A . 121 LYS HE3  1 1 
       14 26685 1 1 56 LYS HG2  H  23.974  23.752 -26.851 1.00 . A A . 121 LYS HG2  1 1 
       14 26686 1 1 56 LYS HG3  H  23.012  24.183 -25.434 1.00 . A A . 121 LYS HG3  1 1 
       14 26687 1 1 56 LYS HZ1  H  22.069  27.544 -25.807 1.00 . A A . 121 LYS HZ1  1 1 
       14 26688 1 1 56 LYS HZ2  H  22.805  28.436 -24.572 1.00 . A A . 121 LYS HZ2  1 1 
       14 26689 1 1 56 LYS HZ3  H  23.441  28.478 -26.139 1.00 . A A . 121 LYS HZ3  1 1 
       14 26690 1 1 56 LYS N    N  26.143  21.791 -25.704 1.00 . A A . 121 LYS N    1 1 
       14 26691 1 1 56 LYS NZ   N  22.980  27.874 -25.429 1.00 . A A . 121 LYS NZ   1 1 
       14 26692 1 1 56 LYS O    O  22.978  21.630 -24.130 1.00 . A A . 121 LYS O    1 1 
       14 26693 1 1 57 VAL C    C  22.126  19.377 -26.165 1.00 . A A . 122 VAL C    1 1 
       14 26694 1 1 57 VAL CA   C  22.218  20.814 -26.667 1.00 . A A . 122 VAL CA   1 1 
       14 26695 1 1 57 VAL CB   C  21.999  20.828 -28.192 1.00 . A A . 122 VAL CB   1 1 
       14 26696 1 1 57 VAL CG1  C  22.097  22.247 -28.732 1.00 . A A . 122 VAL CG1  1 1 
       14 26697 1 1 57 VAL CG2  C  23.001  19.915 -28.882 1.00 . A A . 122 VAL CG2  1 1 
       14 26698 1 1 57 VAL H    H  24.171  21.557 -27.006 1.00 . A A . 122 VAL H    1 1 
       14 26699 1 1 57 VAL HA   H  21.435  21.397 -26.206 1.00 . A A . 122 VAL HA   1 1 
       14 26700 1 1 57 VAL HB   H  21.005  20.457 -28.395 1.00 . A A . 122 VAL HB   1 1 
       14 26701 1 1 57 VAL HG11 H  22.770  22.264 -29.576 1.00 . A A . 122 VAL HG11 1 1 
       14 26702 1 1 57 VAL HG12 H  21.119  22.581 -29.045 1.00 . A A . 122 VAL HG12 1 1 
       14 26703 1 1 57 VAL HG13 H  22.472  22.901 -27.959 1.00 . A A . 122 VAL HG13 1 1 
       14 26704 1 1 57 VAL HG21 H  22.709  18.886 -28.737 1.00 . A A . 122 VAL HG21 1 1 
       14 26705 1 1 57 VAL HG22 H  23.023  20.139 -29.938 1.00 . A A . 122 VAL HG22 1 1 
       14 26706 1 1 57 VAL HG23 H  23.983  20.074 -28.460 1.00 . A A . 122 VAL HG23 1 1 
       14 26707 1 1 57 VAL N    N  23.497  21.415 -26.309 1.00 . A A . 122 VAL N    1 1 
       14 26708 1 1 57 VAL O    O  21.046  18.788 -26.130 1.00 . A A . 122 VAL O    1 1 
       14 26709 1 1 58 LEU C    C  22.941  17.398 -23.796 1.00 . A A . 123 LEU C    1 1 
       14 26710 1 1 58 LEU CA   C  23.316  17.450 -25.274 1.00 . A A . 123 LEU CA   1 1 
       14 26711 1 1 58 LEU CB   C  24.713  16.860 -25.479 1.00 . A A . 123 LEU CB   1 1 
       14 26712 1 1 58 LEU CD1  C  24.051  16.722 -27.893 1.00 . A A . 123 LEU CD1  1 1 
       14 26713 1 1 58 LEU CD2  C  26.414  16.258 -27.218 1.00 . A A . 123 LEU CD2  1 1 
       14 26714 1 1 58 LEU CG   C  24.953  16.149 -26.811 1.00 . A A . 123 LEU CG   1 1 
       14 26715 1 1 58 LEU H    H  24.096  19.338 -25.826 1.00 . A A . 123 LEU H    1 1 
       14 26716 1 1 58 LEU HA   H  22.602  16.865 -25.835 1.00 . A A . 123 LEU HA   1 1 
       14 26717 1 1 58 LEU HB2  H  25.426  17.666 -25.402 1.00 . A A . 123 LEU HB2  1 1 
       14 26718 1 1 58 LEU HB3  H  24.890  16.149 -24.685 1.00 . A A . 123 LEU HB3  1 1 
       14 26719 1 1 58 LEU HD11 H  24.441  16.457 -28.864 1.00 . A A . 123 LEU HD11 1 1 
       14 26720 1 1 58 LEU HD12 H  23.055  16.319 -27.782 1.00 . A A . 123 LEU HD12 1 1 
       14 26721 1 1 58 LEU HD13 H  24.017  17.797 -27.799 1.00 . A A . 123 LEU HD13 1 1 
       14 26722 1 1 58 LEU HD21 H  26.483  16.728 -28.188 1.00 . A A . 123 LEU HD21 1 1 
       14 26723 1 1 58 LEU HD22 H  26.947  16.854 -26.491 1.00 . A A . 123 LEU HD22 1 1 
       14 26724 1 1 58 LEU HD23 H  26.850  15.271 -27.264 1.00 . A A . 123 LEU HD23 1 1 
       14 26725 1 1 58 LEU HG   H  24.713  15.100 -26.699 1.00 . A A . 123 LEU HG   1 1 
       14 26726 1 1 58 LEU N    N  23.267  18.819 -25.776 1.00 . A A . 123 LEU N    1 1 
       14 26727 1 1 58 LEU O    O  22.323  16.437 -23.335 1.00 . A A . 123 LEU O    1 1 
       14 26728 1 1 59 LEU C    C  21.700  19.242 -21.390 1.00 . A A . 124 LEU C    1 1 
       14 26729 1 1 59 LEU CA   C  23.017  18.511 -21.634 1.00 . A A . 124 LEU CA   1 1 
       14 26730 1 1 59 LEU CB   C  24.151  19.221 -20.891 1.00 . A A . 124 LEU CB   1 1 
       14 26731 1 1 59 LEU CD1  C  26.249  18.097 -21.678 1.00 . A A . 124 LEU CD1  1 1 
       14 26732 1 1 59 LEU CD2  C  26.113  18.995 -19.348 1.00 . A A . 124 LEU CD2  1 1 
       14 26733 1 1 59 LEU CG   C  25.339  18.348 -20.486 1.00 . A A . 124 LEU CG   1 1 
       14 26734 1 1 59 LEU H    H  23.805  19.173 -23.483 1.00 . A A . 124 LEU H    1 1 
       14 26735 1 1 59 LEU HA   H  22.930  17.502 -21.261 1.00 . A A . 124 LEU HA   1 1 
       14 26736 1 1 59 LEU HB2  H  24.522  20.008 -21.530 1.00 . A A . 124 LEU HB2  1 1 
       14 26737 1 1 59 LEU HB3  H  23.736  19.655 -19.992 1.00 . A A . 124 LEU HB3  1 1 
       14 26738 1 1 59 LEU HD11 H  26.809  18.993 -21.897 1.00 . A A . 124 LEU HD11 1 1 
       14 26739 1 1 59 LEU HD12 H  26.930  17.291 -21.448 1.00 . A A . 124 LEU HD12 1 1 
       14 26740 1 1 59 LEU HD13 H  25.651  17.829 -22.537 1.00 . A A . 124 LEU HD13 1 1 
       14 26741 1 1 59 LEU HD21 H  26.641  19.861 -19.718 1.00 . A A . 124 LEU HD21 1 1 
       14 26742 1 1 59 LEU HD22 H  25.427  19.296 -18.570 1.00 . A A . 124 LEU HD22 1 1 
       14 26743 1 1 59 LEU HD23 H  26.822  18.286 -18.946 1.00 . A A . 124 LEU HD23 1 1 
       14 26744 1 1 59 LEU HG   H  24.972  17.391 -20.140 1.00 . A A . 124 LEU HG   1 1 
       14 26745 1 1 59 LEU N    N  23.316  18.437 -23.059 1.00 . A A . 124 LEU N    1 1 
       14 26746 1 1 59 LEU O    O  21.012  18.988 -20.402 1.00 . A A . 124 LEU O    1 1 
       14 26747 1 1 60 GLU C    C  18.938  19.995 -21.873 1.00 . A A . 125 GLU C    1 1 
       14 26748 1 1 60 GLU CA   C  20.118  20.911 -22.185 1.00 . A A . 125 GLU CA   1 1 
       14 26749 1 1 60 GLU CB   C  19.849  21.687 -23.477 1.00 . A A . 125 GLU CB   1 1 
       14 26750 1 1 60 GLU CD   C  17.650  22.568 -22.600 1.00 . A A . 125 GLU CD   1 1 
       14 26751 1 1 60 GLU CG   C  18.372  21.907 -23.758 1.00 . A A . 125 GLU CG   1 1 
       14 26752 1 1 60 GLU H    H  21.944  20.304 -23.067 1.00 . A A . 125 GLU H    1 1 
       14 26753 1 1 60 GLU HA   H  20.237  21.613 -21.374 1.00 . A A . 125 GLU HA   1 1 
       14 26754 1 1 60 GLU HB2  H  20.330  22.652 -23.411 1.00 . A A . 125 GLU HB2  1 1 
       14 26755 1 1 60 GLU HB3  H  20.273  21.139 -24.305 1.00 . A A . 125 GLU HB3  1 1 
       14 26756 1 1 60 GLU HG2  H  18.274  22.537 -24.629 1.00 . A A . 125 GLU HG2  1 1 
       14 26757 1 1 60 GLU HG3  H  17.908  20.950 -23.952 1.00 . A A . 125 GLU HG3  1 1 
       14 26758 1 1 60 GLU N    N  21.354  20.147 -22.300 1.00 . A A . 125 GLU N    1 1 
       14 26759 1 1 60 GLU O    O  18.265  20.133 -20.852 1.00 . A A . 125 GLU O    1 1 
       14 26760 1 1 60 GLU OE1  O  18.135  23.613 -22.119 1.00 . A A . 125 GLU OE1  1 1 
       14 26761 1 1 60 GLU OE2  O  16.602  22.040 -22.175 1.00 . A A . 125 GLU OE2  1 1 
       14 26762 1 1 61 PRO C    C  17.834  17.085 -21.491 1.00 . A A . 126 PRO C    1 1 
       14 26763 1 1 61 PRO CA   C  17.581  18.078 -22.620 1.00 . A A . 126 PRO CA   1 1 
       14 26764 1 1 61 PRO CB   C  17.546  17.357 -23.969 1.00 . A A . 126 PRO CB   1 1 
       14 26765 1 1 61 PRO CD   C  19.441  18.813 -24.016 1.00 . A A . 126 PRO CD   1 1 
       14 26766 1 1 61 PRO CG   C  18.931  17.486 -24.504 1.00 . A A . 126 PRO CG   1 1 
       14 26767 1 1 61 PRO HA   H  16.639  18.579 -22.453 1.00 . A A . 126 PRO HA   1 1 
       14 26768 1 1 61 PRO HB2  H  17.274  16.321 -23.819 1.00 . A A . 126 PRO HB2  1 1 
       14 26769 1 1 61 PRO HB3  H  16.827  17.833 -24.618 1.00 . A A . 126 PRO HB3  1 1 
       14 26770 1 1 61 PRO HD2  H  20.500  18.759 -23.814 1.00 . A A . 126 PRO HD2  1 1 
       14 26771 1 1 61 PRO HD3  H  19.231  19.588 -24.740 1.00 . A A . 126 PRO HD3  1 1 
       14 26772 1 1 61 PRO HG2  H  19.547  16.684 -24.125 1.00 . A A . 126 PRO HG2  1 1 
       14 26773 1 1 61 PRO HG3  H  18.910  17.466 -25.583 1.00 . A A . 126 PRO HG3  1 1 
       14 26774 1 1 61 PRO N    N  18.680  19.036 -22.775 1.00 . A A . 126 PRO N    1 1 
       14 26775 1 1 61 PRO O    O  18.980  16.808 -21.140 1.00 . A A . 126 PRO O    1 1 
       14 26776 1 1 62 GLY C    C  16.957  14.163 -20.338 1.00 . A A . 127 GLY C    1 1 
       14 26777 1 1 62 GLY CA   C  16.883  15.594 -19.842 1.00 . A A . 127 GLY CA   1 1 
       14 26778 1 1 62 GLY H    H  15.866  16.810 -21.246 1.00 . A A . 127 GLY H    1 1 
       14 26779 1 1 62 GLY HA2  H  17.779  15.817 -19.282 1.00 . A A . 127 GLY HA2  1 1 
       14 26780 1 1 62 GLY HA3  H  16.028  15.692 -19.189 1.00 . A A . 127 GLY HA3  1 1 
       14 26781 1 1 62 GLY N    N  16.756  16.551 -20.926 1.00 . A A . 127 GLY N    1 1 
       14 26782 1 1 62 GLY O    O  17.343  13.260 -19.595 1.00 . A A . 127 GLY O    1 1 
       14 26783 1 1 63 SER C    C  18.004  12.273 -22.690 1.00 . A A . 128 SER C    1 1 
       14 26784 1 1 63 SER CA   C  16.605  12.623 -22.190 1.00 . A A . 128 SER CA   1 1 
       14 26785 1 1 63 SER CB   C  15.603  12.539 -23.343 1.00 . A A . 128 SER CB   1 1 
       14 26786 1 1 63 SER H    H  16.286  14.716 -22.139 1.00 . A A . 128 SER H    1 1 
       14 26787 1 1 63 SER HA   H  16.322  11.916 -21.425 1.00 . A A . 128 SER HA   1 1 
       14 26788 1 1 63 SER HB2  H  15.853  11.699 -23.973 1.00 . A A . 128 SER HB2  1 1 
       14 26789 1 1 63 SER HB3  H  14.609  12.405 -22.942 1.00 . A A . 128 SER HB3  1 1 
       14 26790 1 1 63 SER HG   H  15.193  13.555 -24.967 1.00 . A A . 128 SER HG   1 1 
       14 26791 1 1 63 SER N    N  16.585  13.955 -21.597 1.00 . A A . 128 SER N    1 1 
       14 26792 1 1 63 SER O    O  18.178  11.830 -23.826 1.00 . A A . 128 SER O    1 1 
       14 26793 1 1 63 SER OG   O  15.626  13.720 -24.126 1.00 . A A . 128 SER OG   1 1 
       14 26794 1 1 64 LYS C    C  20.521  10.753 -22.706 1.00 . A A . 129 LYS C    1 1 
       14 26795 1 1 64 LYS CA   C  20.384  12.181 -22.186 1.00 . A A . 129 LYS CA   1 1 
       14 26796 1 1 64 LYS CB   C  21.294  12.383 -20.972 1.00 . A A . 129 LYS CB   1 1 
       14 26797 1 1 64 LYS CD   C  20.931  10.368 -19.517 1.00 . A A . 129 LYS CD   1 1 
       14 26798 1 1 64 LYS CE   C  19.852   9.726 -18.657 1.00 . A A . 129 LYS CE   1 1 
       14 26799 1 1 64 LYS CG   C  20.702  11.862 -19.674 1.00 . A A . 129 LYS CG   1 1 
       14 26800 1 1 64 LYS H    H  18.798  12.830 -20.942 1.00 . A A . 129 LYS H    1 1 
       14 26801 1 1 64 LYS HA   H  20.681  12.866 -22.966 1.00 . A A . 129 LYS HA   1 1 
       14 26802 1 1 64 LYS HB2  H  22.228  11.870 -21.148 1.00 . A A . 129 LYS HB2  1 1 
       14 26803 1 1 64 LYS HB3  H  21.490  13.439 -20.856 1.00 . A A . 129 LYS HB3  1 1 
       14 26804 1 1 64 LYS HD2  H  20.919   9.905 -20.492 1.00 . A A . 129 LYS HD2  1 1 
       14 26805 1 1 64 LYS HD3  H  21.893  10.207 -19.052 1.00 . A A . 129 LYS HD3  1 1 
       14 26806 1 1 64 LYS HE2  H  20.053   8.668 -18.582 1.00 . A A . 129 LYS HE2  1 1 
       14 26807 1 1 64 LYS HE3  H  19.884  10.169 -17.672 1.00 . A A . 129 LYS HE3  1 1 
       14 26808 1 1 64 LYS HG2  H  21.165  12.375 -18.845 1.00 . A A . 129 LYS HG2  1 1 
       14 26809 1 1 64 LYS HG3  H  19.638  12.056 -19.671 1.00 . A A . 129 LYS HG3  1 1 
       14 26810 1 1 64 LYS HZ1  H  18.083   9.006 -19.504 1.00 . A A . 129 LYS HZ1  1 1 
       14 26811 1 1 64 LYS HZ2  H  17.871  10.376 -18.534 1.00 . A A . 129 LYS HZ2  1 1 
       14 26812 1 1 64 LYS HZ3  H  18.547  10.529 -20.077 1.00 . A A . 129 LYS HZ3  1 1 
       14 26813 1 1 64 LYS N    N  18.999  12.476 -21.834 1.00 . A A . 129 LYS N    1 1 
       14 26814 1 1 64 LYS NZ   N  18.493   9.923 -19.233 1.00 . A A . 129 LYS NZ   1 1 
       14 26815 1 1 64 LYS O    O  21.506  10.414 -23.361 1.00 . A A . 129 LYS O    1 1 
       14 26816 1 1 65 ASN C    C  18.908   8.395 -24.236 1.00 . A A . 130 ASN C    1 1 
       14 26817 1 1 65 ASN CA   C  19.537   8.532 -22.852 1.00 . A A . 130 ASN CA   1 1 
       14 26818 1 1 65 ASN CB   C  18.786   7.654 -21.849 1.00 . A A . 130 ASN CB   1 1 
       14 26819 1 1 65 ASN CG   C  17.282   7.716 -22.037 1.00 . A A . 130 ASN CG   1 1 
       14 26820 1 1 65 ASN H    H  18.767  10.253 -21.888 1.00 . A A . 130 ASN H    1 1 
       14 26821 1 1 65 ASN HA   H  20.565   8.208 -22.902 1.00 . A A . 130 ASN HA   1 1 
       14 26822 1 1 65 ASN HB2  H  19.102   6.628 -21.972 1.00 . A A . 130 ASN HB2  1 1 
       14 26823 1 1 65 ASN HB3  H  19.019   7.981 -20.847 1.00 . A A . 130 ASN HB3  1 1 
       14 26824 1 1 65 ASN HD21 H  17.216   9.480 -21.123 1.00 . A A . 130 ASN HD21 1 1 
       14 26825 1 1 65 ASN HD22 H  15.699   8.860 -21.671 1.00 . A A . 130 ASN HD22 1 1 
       14 26826 1 1 65 ASN N    N  19.526   9.924 -22.412 1.00 . A A . 130 ASN N    1 1 
       14 26827 1 1 65 ASN ND2  N  16.671   8.794 -21.563 1.00 . A A . 130 ASN ND2  1 1 
       14 26828 1 1 65 ASN O    O  18.417   7.327 -24.604 1.00 . A A . 130 ASN O    1 1 
       14 26829 1 1 65 ASN OD1  O  16.678   6.805 -22.605 1.00 . A A . 130 ASN OD1  1 1 
       14 26830 1 1 66 LEU C    C  19.392   9.018 -27.369 1.00 . A A . 131 LEU C    1 1 
       14 26831 1 1 66 LEU CA   C  18.362   9.483 -26.343 1.00 . A A . 131 LEU CA   1 1 
       14 26832 1 1 66 LEU CB   C  17.862  10.883 -26.705 1.00 . A A . 131 LEU CB   1 1 
       14 26833 1 1 66 LEU CD1  C  19.645  12.133 -27.946 1.00 . A A . 131 LEU CD1  1 1 
       14 26834 1 1 66 LEU CD2  C  18.225  13.324 -26.266 1.00 . A A . 131 LEU CD2  1 1 
       14 26835 1 1 66 LEU CG   C  18.895  12.007 -26.629 1.00 . A A . 131 LEU CG   1 1 
       14 26836 1 1 66 LEU H    H  19.334  10.303 -24.652 1.00 . A A . 131 LEU H    1 1 
       14 26837 1 1 66 LEU HA   H  17.528   8.798 -26.352 1.00 . A A . 131 LEU HA   1 1 
       14 26838 1 1 66 LEU HB2  H  17.485  10.847 -27.717 1.00 . A A . 131 LEU HB2  1 1 
       14 26839 1 1 66 LEU HB3  H  17.053  11.129 -26.031 1.00 . A A . 131 LEU HB3  1 1 
       14 26840 1 1 66 LEU HD11 H  19.085  11.641 -28.728 1.00 . A A . 131 LEU HD11 1 1 
       14 26841 1 1 66 LEU HD12 H  19.766  13.177 -28.193 1.00 . A A . 131 LEU HD12 1 1 
       14 26842 1 1 66 LEU HD13 H  20.616  11.670 -27.854 1.00 . A A . 131 LEU HD13 1 1 
       14 26843 1 1 66 LEU HD21 H  18.903  13.922 -25.674 1.00 . A A . 131 LEU HD21 1 1 
       14 26844 1 1 66 LEU HD22 H  17.969  13.858 -27.169 1.00 . A A . 131 LEU HD22 1 1 
       14 26845 1 1 66 LEU HD23 H  17.329  13.126 -25.697 1.00 . A A . 131 LEU HD23 1 1 
       14 26846 1 1 66 LEU HG   H  19.615  11.772 -25.857 1.00 . A A . 131 LEU HG   1 1 
       14 26847 1 1 66 LEU N    N  18.929   9.482 -24.999 1.00 . A A . 131 LEU N    1 1 
       14 26848 1 1 66 LEU O    O  20.591   8.996 -27.092 1.00 . A A . 131 LEU O    1 1 
       14 26849 1 1 67 SER C    C  20.758   9.284 -30.048 1.00 . A A . 132 SER C    1 1 
       14 26850 1 1 67 SER CA   C  19.793   8.182 -29.619 1.00 . A A . 132 SER CA   1 1 
       14 26851 1 1 67 SER CB   C  18.968   7.715 -30.821 1.00 . A A . 132 SER CB   1 1 
       14 26852 1 1 67 SER H    H  17.948   8.689 -28.712 1.00 . A A . 132 SER H    1 1 
       14 26853 1 1 67 SER HA   H  20.362   7.349 -29.238 1.00 . A A . 132 SER HA   1 1 
       14 26854 1 1 67 SER HB2  H  19.364   8.159 -31.720 1.00 . A A . 132 SER HB2  1 1 
       14 26855 1 1 67 SER HB3  H  19.025   6.639 -30.895 1.00 . A A . 132 SER HB3  1 1 
       14 26856 1 1 67 SER HG   H  17.049   7.323 -30.802 1.00 . A A . 132 SER HG   1 1 
       14 26857 1 1 67 SER N    N  18.914   8.649 -28.553 1.00 . A A . 132 SER N    1 1 
       14 26858 1 1 67 SER O    O  20.385  10.454 -30.130 1.00 . A A . 132 SER O    1 1 
       14 26859 1 1 67 SER OG   O  17.609   8.093 -30.684 1.00 . A A . 132 SER OG   1 1 
       14 26860 1 1 68 ILE C    C  22.602  10.574 -32.018 1.00 . A A . 133 ILE C    1 1 
       14 26861 1 1 68 ILE CA   C  23.019   9.851 -30.742 1.00 . A A . 133 ILE CA   1 1 
       14 26862 1 1 68 ILE CB   C  24.375   9.159 -30.977 1.00 . A A . 133 ILE CB   1 1 
       14 26863 1 1 68 ILE CD1  C  26.841   9.761 -31.172 1.00 . A A . 133 ILE CD1  1 1 
       14 26864 1 1 68 ILE CG1  C  25.414  10.175 -31.458 1.00 . A A . 133 ILE CG1  1 1 
       14 26865 1 1 68 ILE CG2  C  24.224   8.030 -31.985 1.00 . A A . 133 ILE CG2  1 1 
       14 26866 1 1 68 ILE H    H  22.237   7.952 -30.237 1.00 . A A . 133 ILE H    1 1 
       14 26867 1 1 68 ILE HA   H  23.142  10.580 -29.953 1.00 . A A . 133 ILE HA   1 1 
       14 26868 1 1 68 ILE HB   H  24.704   8.735 -30.042 1.00 . A A . 133 ILE HB   1 1 
       14 26869 1 1 68 ILE HD11 H  27.337   9.515 -32.100 1.00 . A A . 133 ILE HD11 1 1 
       14 26870 1 1 68 ILE HD12 H  27.362  10.574 -30.690 1.00 . A A . 133 ILE HD12 1 1 
       14 26871 1 1 68 ILE HD13 H  26.841   8.897 -30.523 1.00 . A A . 133 ILE HD13 1 1 
       14 26872 1 1 68 ILE HG12 H  25.314  10.305 -32.524 1.00 . A A . 133 ILE HG12 1 1 
       14 26873 1 1 68 ILE HG13 H  25.238  11.120 -30.966 1.00 . A A . 133 ILE HG13 1 1 
       14 26874 1 1 68 ILE HG21 H  25.158   7.888 -32.509 1.00 . A A . 133 ILE HG21 1 1 
       14 26875 1 1 68 ILE HG22 H  23.961   7.119 -31.467 1.00 . A A . 133 ILE HG22 1 1 
       14 26876 1 1 68 ILE HG23 H  23.449   8.279 -32.692 1.00 . A A . 133 ILE HG23 1 1 
       14 26877 1 1 68 ILE N    N  22.000   8.899 -30.321 1.00 . A A . 133 ILE N    1 1 
       14 26878 1 1 68 ILE O    O  23.111  11.652 -32.329 1.00 . A A . 133 ILE O    1 1 
       14 26879 1 1 69 TYR C    C  20.417  11.850 -33.728 1.00 . A A . 134 TYR C    1 1 
       14 26880 1 1 69 TYR CA   C  21.185  10.561 -33.997 1.00 . A A . 134 TYR CA   1 1 
       14 26881 1 1 69 TYR CB   C  20.292   9.566 -34.739 1.00 . A A . 134 TYR CB   1 1 
       14 26882 1 1 69 TYR CD1  C  20.818  10.628 -36.969 1.00 . A A . 134 TYR CD1  1 1 
       14 26883 1 1 69 TYR CD2  C  18.597   9.854 -36.588 1.00 . A A . 134 TYR CD2  1 1 
       14 26884 1 1 69 TYR CE1  C  20.460  11.049 -38.234 1.00 . A A . 134 TYR CE1  1 1 
       14 26885 1 1 69 TYR CE2  C  18.230  10.270 -37.853 1.00 . A A . 134 TYR CE2  1 1 
       14 26886 1 1 69 TYR CG   C  19.894  10.024 -36.124 1.00 . A A . 134 TYR CG   1 1 
       14 26887 1 1 69 TYR CZ   C  19.165  10.867 -38.673 1.00 . A A . 134 TYR CZ   1 1 
       14 26888 1 1 69 TYR H    H  21.305   9.118 -32.454 1.00 . A A . 134 TYR H    1 1 
       14 26889 1 1 69 TYR HA   H  22.043  10.789 -34.614 1.00 . A A . 134 TYR HA   1 1 
       14 26890 1 1 69 TYR HB2  H  20.814   8.627 -34.838 1.00 . A A . 134 TYR HB2  1 1 
       14 26891 1 1 69 TYR HB3  H  19.388   9.410 -34.169 1.00 . A A . 134 TYR HB3  1 1 
       14 26892 1 1 69 TYR HD1  H  21.832  10.769 -36.623 1.00 . A A . 134 TYR HD1  1 1 
       14 26893 1 1 69 TYR HD2  H  17.866   9.386 -35.943 1.00 . A A . 134 TYR HD2  1 1 
       14 26894 1 1 69 TYR HE1  H  21.192  11.516 -38.876 1.00 . A A . 134 TYR HE1  1 1 
       14 26895 1 1 69 TYR HE2  H  17.216  10.128 -38.196 1.00 . A A . 134 TYR HE2  1 1 
       14 26896 1 1 69 TYR HH   H  19.478  11.873 -40.280 1.00 . A A . 134 TYR HH   1 1 
       14 26897 1 1 69 TYR N    N  21.672   9.975 -32.753 1.00 . A A . 134 TYR N    1 1 
       14 26898 1 1 69 TYR O    O  20.505  12.810 -34.493 1.00 . A A . 134 TYR O    1 1 
       14 26899 1 1 69 TYR OH   O  18.803  11.285 -39.933 1.00 . A A . 134 TYR OH   1 1 
       14 26900 1 1 70 GLN C    C  19.778  14.160 -31.766 1.00 . A A . 135 GLN C    1 1 
       14 26901 1 1 70 GLN CA   C  18.875  13.035 -32.263 1.00 . A A . 135 GLN CA   1 1 
       14 26902 1 1 70 GLN CB   C  17.855  12.670 -31.184 1.00 . A A . 135 GLN CB   1 1 
       14 26903 1 1 70 GLN CD   C  16.837  11.059 -32.843 1.00 . A A . 135 GLN CD   1 1 
       14 26904 1 1 70 GLN CG   C  17.207  11.310 -31.395 1.00 . A A . 135 GLN CG   1 1 
       14 26905 1 1 70 GLN H    H  19.631  11.068 -32.064 1.00 . A A . 135 GLN H    1 1 
       14 26906 1 1 70 GLN HA   H  18.350  13.373 -33.143 1.00 . A A . 135 GLN HA   1 1 
       14 26907 1 1 70 GLN HB2  H  18.349  12.663 -30.224 1.00 . A A . 135 GLN HB2  1 1 
       14 26908 1 1 70 GLN HB3  H  17.076  13.418 -31.174 1.00 . A A . 135 GLN HB3  1 1 
       14 26909 1 1 70 GLN HE21 H  17.569   9.214 -32.736 1.00 . A A . 135 GLN HE21 1 1 
       14 26910 1 1 70 GLN HE22 H  16.906   9.670 -34.264 1.00 . A A . 135 GLN HE22 1 1 
       14 26911 1 1 70 GLN HG2  H  17.898  10.543 -31.078 1.00 . A A . 135 GLN HG2  1 1 
       14 26912 1 1 70 GLN HG3  H  16.311  11.256 -30.795 1.00 . A A . 135 GLN HG3  1 1 
       14 26913 1 1 70 GLN N    N  19.662  11.864 -32.634 1.00 . A A . 135 GLN N    1 1 
       14 26914 1 1 70 GLN NE2  N  17.134   9.860 -33.331 1.00 . A A . 135 GLN NE2  1 1 
       14 26915 1 1 70 GLN O    O  19.596  15.323 -32.129 1.00 . A A . 135 GLN O    1 1 
       14 26916 1 1 70 GLN OE1  O  16.290  11.933 -33.517 1.00 . A A . 135 GLN OE1  1 1 
       14 26917 1 1 71 THR C    C  22.335  15.604 -31.492 1.00 . A A . 136 THR C    1 1 
       14 26918 1 1 71 THR CA   C  21.681  14.787 -30.385 1.00 . A A . 136 THR CA   1 1 
       14 26919 1 1 71 THR CB   C  22.781  14.110 -29.545 1.00 . A A . 136 THR CB   1 1 
       14 26920 1 1 71 THR CG2  C  22.312  13.893 -28.114 1.00 . A A . 136 THR CG2  1 1 
       14 26921 1 1 71 THR H    H  20.846  12.865 -30.681 1.00 . A A . 136 THR H    1 1 
       14 26922 1 1 71 THR HA   H  21.123  15.452 -29.741 1.00 . A A . 136 THR HA   1 1 
       14 26923 1 1 71 THR HB   H  23.649  14.753 -29.529 1.00 . A A . 136 THR HB   1 1 
       14 26924 1 1 71 THR HG1  H  24.076  12.689 -29.986 1.00 . A A . 136 THR HG1  1 1 
       14 26925 1 1 71 THR HG21 H  21.351  14.365 -27.974 1.00 . A A . 136 THR HG21 1 1 
       14 26926 1 1 71 THR HG22 H  22.223  12.834 -27.921 1.00 . A A . 136 THR HG22 1 1 
       14 26927 1 1 71 THR HG23 H  23.028  14.325 -27.431 1.00 . A A . 136 THR HG23 1 1 
       14 26928 1 1 71 THR N    N  20.752  13.807 -30.933 1.00 . A A . 136 THR N    1 1 
       14 26929 1 1 71 THR O    O  22.245  16.833 -31.510 1.00 . A A . 136 THR O    1 1 
       14 26930 1 1 71 THR OG1  O  23.141  12.854 -30.130 1.00 . A A . 136 THR OG1  1 1 
       14 26931 1 1 72 LEU C    C  22.655  16.284 -34.434 1.00 . A A . 137 LEU C    1 1 
       14 26932 1 1 72 LEU CA   C  23.664  15.579 -33.532 1.00 . A A . 137 LEU CA   1 1 
       14 26933 1 1 72 LEU CB   C  24.470  14.564 -34.346 1.00 . A A . 137 LEU CB   1 1 
       14 26934 1 1 72 LEU CD1  C  26.367  12.933 -34.481 1.00 . A A . 137 LEU CD1  1 1 
       14 26935 1 1 72 LEU CD2  C  26.807  15.306 -33.829 1.00 . A A . 137 LEU CD2  1 1 
       14 26936 1 1 72 LEU CG   C  25.819  14.152 -33.757 1.00 . A A . 137 LEU CG   1 1 
       14 26937 1 1 72 LEU H    H  23.032  13.940 -32.353 1.00 . A A . 137 LEU H    1 1 
       14 26938 1 1 72 LEU HA   H  24.338  16.316 -33.123 1.00 . A A . 137 LEU HA   1 1 
       14 26939 1 1 72 LEU HB2  H  23.869  13.674 -34.451 1.00 . A A . 137 LEU HB2  1 1 
       14 26940 1 1 72 LEU HB3  H  24.650  14.993 -35.322 1.00 . A A . 137 LEU HB3  1 1 
       14 26941 1 1 72 LEU HD11 H  27.176  12.506 -33.907 1.00 . A A . 137 LEU HD11 1 1 
       14 26942 1 1 72 LEU HD12 H  25.582  12.200 -34.597 1.00 . A A . 137 LEU HD12 1 1 
       14 26943 1 1 72 LEU HD13 H  26.732  13.225 -35.455 1.00 . A A . 137 LEU HD13 1 1 
       14 26944 1 1 72 LEU HD21 H  27.552  15.192 -33.056 1.00 . A A . 137 LEU HD21 1 1 
       14 26945 1 1 72 LEU HD22 H  27.289  15.308 -34.796 1.00 . A A . 137 LEU HD22 1 1 
       14 26946 1 1 72 LEU HD23 H  26.282  16.240 -33.687 1.00 . A A . 137 LEU HD23 1 1 
       14 26947 1 1 72 LEU HG   H  25.686  13.889 -32.717 1.00 . A A . 137 LEU HG   1 1 
       14 26948 1 1 72 LEU N    N  22.994  14.916 -32.419 1.00 . A A . 137 LEU N    1 1 
       14 26949 1 1 72 LEU O    O  22.816  17.458 -34.765 1.00 . A A . 137 LEU O    1 1 
       14 26950 1 1 73 LEU C    C  20.052  17.435 -35.127 1.00 . A A . 138 LEU C    1 1 
       14 26951 1 1 73 LEU CA   C  20.573  16.115 -35.685 1.00 . A A . 138 LEU CA   1 1 
       14 26952 1 1 73 LEU CB   C  19.420  15.121 -35.834 1.00 . A A . 138 LEU CB   1 1 
       14 26953 1 1 73 LEU CD1  C  17.580  14.405 -37.378 1.00 . A A . 138 LEU CD1  1 1 
       14 26954 1 1 73 LEU CD2  C  17.224  16.331 -35.822 1.00 . A A . 138 LEU CD2  1 1 
       14 26955 1 1 73 LEU CG   C  18.237  15.587 -36.681 1.00 . A A . 138 LEU CG   1 1 
       14 26956 1 1 73 LEU H    H  21.536  14.629 -34.527 1.00 . A A . 138 LEU H    1 1 
       14 26957 1 1 73 LEU HA   H  21.010  16.295 -36.656 1.00 . A A . 138 LEU HA   1 1 
       14 26958 1 1 73 LEU HB2  H  19.814  14.222 -36.283 1.00 . A A . 138 LEU HB2  1 1 
       14 26959 1 1 73 LEU HB3  H  19.050  14.895 -34.843 1.00 . A A . 138 LEU HB3  1 1 
       14 26960 1 1 73 LEU HD11 H  17.519  14.601 -38.439 1.00 . A A . 138 LEU HD11 1 1 
       14 26961 1 1 73 LEU HD12 H  18.168  13.515 -37.209 1.00 . A A . 138 LEU HD12 1 1 
       14 26962 1 1 73 LEU HD13 H  16.586  14.261 -36.981 1.00 . A A . 138 LEU HD13 1 1 
       14 26963 1 1 73 LEU HD21 H  17.402  16.106 -34.781 1.00 . A A . 138 LEU HD21 1 1 
       14 26964 1 1 73 LEU HD22 H  17.328  17.394 -35.983 1.00 . A A . 138 LEU HD22 1 1 
       14 26965 1 1 73 LEU HD23 H  16.226  16.022 -36.093 1.00 . A A . 138 LEU HD23 1 1 
       14 26966 1 1 73 LEU HG   H  18.593  16.267 -37.443 1.00 . A A . 138 LEU HG   1 1 
       14 26967 1 1 73 LEU N    N  21.611  15.559 -34.824 1.00 . A A . 138 LEU N    1 1 
       14 26968 1 1 73 LEU O    O  19.916  18.418 -35.855 1.00 . A A . 138 LEU O    1 1 
       14 26969 1 1 74 ALA C    C  20.298  19.772 -33.213 1.00 . A A . 139 ALA C    1 1 
       14 26970 1 1 74 ALA CA   C  19.263  18.652 -33.173 1.00 . A A . 139 ALA CA   1 1 
       14 26971 1 1 74 ALA CB   C  18.873  18.343 -31.735 1.00 . A A . 139 ALA CB   1 1 
       14 26972 1 1 74 ALA H    H  19.895  16.636 -33.301 1.00 . A A . 139 ALA H    1 1 
       14 26973 1 1 74 ALA HA   H  18.377  18.975 -33.699 1.00 . A A . 139 ALA HA   1 1 
       14 26974 1 1 74 ALA HB1  H  18.176  19.090 -31.383 1.00 . A A . 139 ALA HB1  1 1 
       14 26975 1 1 74 ALA HB2  H  18.410  17.368 -31.689 1.00 . A A . 139 ALA HB2  1 1 
       14 26976 1 1 74 ALA HB3  H  19.755  18.354 -31.112 1.00 . A A . 139 ALA HB3  1 1 
       14 26977 1 1 74 ALA N    N  19.765  17.451 -33.829 1.00 . A A . 139 ALA N    1 1 
       14 26978 1 1 74 ALA O    O  19.987  20.903 -33.584 1.00 . A A . 139 ALA O    1 1 
       14 26979 1 1 75 ALA C    C  22.789  21.056 -34.199 1.00 . A A . 140 ALA C    1 1 
       14 26980 1 1 75 ALA CA   C  22.608  20.428 -32.822 1.00 . A A . 140 ALA CA   1 1 
       14 26981 1 1 75 ALA CB   C  23.904  19.781 -32.359 1.00 . A A . 140 ALA CB   1 1 
       14 26982 1 1 75 ALA H    H  21.714  18.531 -32.542 1.00 . A A . 140 ALA H    1 1 
       14 26983 1 1 75 ALA HA   H  22.350  21.205 -32.115 1.00 . A A . 140 ALA HA   1 1 
       14 26984 1 1 75 ALA HB1  H  24.324  19.199 -33.166 1.00 . A A . 140 ALA HB1  1 1 
       14 26985 1 1 75 ALA HB2  H  24.606  20.548 -32.066 1.00 . A A . 140 ALA HB2  1 1 
       14 26986 1 1 75 ALA HB3  H  23.705  19.136 -31.517 1.00 . A A . 140 ALA HB3  1 1 
       14 26987 1 1 75 ALA N    N  21.528  19.450 -32.827 1.00 . A A . 140 ALA N    1 1 
       14 26988 1 1 75 ALA O    O  23.071  22.248 -34.318 1.00 . A A . 140 ALA O    1 1 
       14 26989 1 1 76 HIS C    C  21.640  21.674 -36.978 1.00 . A A . 141 HIS C    1 1 
       14 26990 1 1 76 HIS CA   C  22.772  20.719 -36.610 1.00 . A A . 141 HIS CA   1 1 
       14 26991 1 1 76 HIS CB   C  22.795  19.539 -37.583 1.00 . A A . 141 HIS CB   1 1 
       14 26992 1 1 76 HIS CD2  C  24.126  17.314 -37.585 1.00 . A A . 141 HIS CD2  1 1 
       14 26993 1 1 76 HIS CE1  C  26.076  18.105 -36.970 1.00 . A A . 141 HIS CE1  1 1 
       14 26994 1 1 76 HIS CG   C  23.988  18.649 -37.416 1.00 . A A . 141 HIS CG   1 1 
       14 26995 1 1 76 HIS H    H  22.402  19.303 -35.081 1.00 . A A . 141 HIS H    1 1 
       14 26996 1 1 76 HIS HA   H  23.710  21.249 -36.680 1.00 . A A . 141 HIS HA   1 1 
       14 26997 1 1 76 HIS HB2  H  21.910  18.938 -37.430 1.00 . A A . 141 HIS HB2  1 1 
       14 26998 1 1 76 HIS HB3  H  22.799  19.915 -38.596 1.00 . A A . 141 HIS HB3  1 1 
       14 26999 1 1 76 HIS HD1  H  25.450  20.048 -36.831 1.00 . A A . 141 HIS HD1  1 1 
       14 27000 1 1 76 HIS HD2  H  23.353  16.621 -37.887 1.00 . A A . 141 HIS HD2  1 1 
       14 27001 1 1 76 HIS HE1  H  27.118  18.171 -36.696 1.00 . A A . 141 HIS HE1  1 1 
       14 27002 1 1 76 HIS HE2  H  25.827  16.104 -37.338 1.00 . A A . 141 HIS HE2  1 1 
       14 27003 1 1 76 HIS N    N  22.626  20.243 -35.240 1.00 . A A . 141 HIS N    1 1 
       14 27004 1 1 76 HIS ND1  N  25.227  19.116 -37.030 1.00 . A A . 141 HIS ND1  1 1 
       14 27005 1 1 76 HIS NE2  N  25.433  17.001 -37.302 1.00 . A A . 141 HIS NE2  1 1 
       14 27006 1 1 76 HIS O    O  21.876  22.843 -37.282 1.00 . A A . 141 HIS O    1 1 
       14 27007 1 1 77 GLU C    C  19.197  23.239 -36.425 1.00 . A A . 142 GLU C    1 1 
       14 27008 1 1 77 GLU CA   C  19.244  21.977 -37.280 1.00 . A A . 142 GLU CA   1 1 
       14 27009 1 1 77 GLU CB   C  17.962  21.165 -37.084 1.00 . A A . 142 GLU CB   1 1 
       14 27010 1 1 77 GLU CD   C  16.523  19.640 -38.493 1.00 . A A . 142 GLU CD   1 1 
       14 27011 1 1 77 GLU CG   C  17.905  19.903 -37.928 1.00 . A A . 142 GLU CG   1 1 
       14 27012 1 1 77 GLU H    H  20.287  20.228 -36.698 1.00 . A A . 142 GLU H    1 1 
       14 27013 1 1 77 GLU HA   H  19.323  22.262 -38.318 1.00 . A A . 142 GLU HA   1 1 
       14 27014 1 1 77 GLU HB2  H  17.884  20.883 -36.044 1.00 . A A . 142 GLU HB2  1 1 
       14 27015 1 1 77 GLU HB3  H  17.116  21.784 -37.343 1.00 . A A . 142 GLU HB3  1 1 
       14 27016 1 1 77 GLU HG2  H  18.600  20.002 -38.749 1.00 . A A . 142 GLU HG2  1 1 
       14 27017 1 1 77 GLU HG3  H  18.193  19.062 -37.315 1.00 . A A . 142 GLU HG3  1 1 
       14 27018 1 1 77 GLU N    N  20.412  21.167 -36.948 1.00 . A A . 142 GLU N    1 1 
       14 27019 1 1 77 GLU O    O  18.852  24.317 -36.909 1.00 . A A . 142 GLU O    1 1 
       14 27020 1 1 77 GLU OE1  O  15.754  18.892 -37.854 1.00 . A A . 142 GLU OE1  1 1 
       14 27021 1 1 77 GLU OE2  O  16.211  20.182 -39.574 1.00 . A A . 142 GLU OE2  1 1 
       14 27022 1 1 78 ARG C    C  20.564  25.273 -34.642 1.00 . A A . 143 ARG C    1 1 
       14 27023 1 1 78 ARG CA   C  19.537  24.223 -34.226 1.00 . A A . 143 ARG CA   1 1 
       14 27024 1 1 78 ARG CB   C  19.830  23.746 -32.802 1.00 . A A . 143 ARG CB   1 1 
       14 27025 1 1 78 ARG CD   C  18.847  23.048 -30.597 1.00 . A A . 143 ARG CD   1 1 
       14 27026 1 1 78 ARG CG   C  18.619  23.159 -32.096 1.00 . A A . 143 ARG CG   1 1 
       14 27027 1 1 78 ARG CZ   C  18.495  21.370 -28.835 1.00 . A A . 143 ARG CZ   1 1 
       14 27028 1 1 78 ARG H    H  19.807  22.211 -34.821 1.00 . A A . 143 ARG H    1 1 
       14 27029 1 1 78 ARG HA   H  18.554  24.669 -34.251 1.00 . A A . 143 ARG HA   1 1 
       14 27030 1 1 78 ARG HB2  H  20.599  22.989 -32.839 1.00 . A A . 143 ARG HB2  1 1 
       14 27031 1 1 78 ARG HB3  H  20.187  24.582 -32.220 1.00 . A A . 143 ARG HB3  1 1 
       14 27032 1 1 78 ARG HD2  H  19.855  23.366 -30.375 1.00 . A A . 143 ARG HD2  1 1 
       14 27033 1 1 78 ARG HD3  H  18.146  23.695 -30.091 1.00 . A A . 143 ARG HD3  1 1 
       14 27034 1 1 78 ARG HE   H  18.672  20.961 -30.779 1.00 . A A . 143 ARG HE   1 1 
       14 27035 1 1 78 ARG HG2  H  17.766  23.797 -32.273 1.00 . A A . 143 ARG HG2  1 1 
       14 27036 1 1 78 ARG HG3  H  18.424  22.174 -32.495 1.00 . A A . 143 ARG HG3  1 1 
       14 27037 1 1 78 ARG HH11 H  18.600  23.279 -28.182 1.00 . A A . 143 ARG HH11 1 1 
       14 27038 1 1 78 ARG HH12 H  18.352  22.086 -26.951 1.00 . A A . 143 ARG HH12 1 1 
       14 27039 1 1 78 ARG HH21 H  18.344  19.382 -29.167 1.00 . A A . 143 ARG HH21 1 1 
       14 27040 1 1 78 ARG HH22 H  18.207  19.870 -27.511 1.00 . A A . 143 ARG HH22 1 1 
       14 27041 1 1 78 ARG N    N  19.543  23.096 -35.150 1.00 . A A . 143 ARG N    1 1 
       14 27042 1 1 78 ARG NE   N  18.665  21.682 -30.115 1.00 . A A . 143 ARG NE   1 1 
       14 27043 1 1 78 ARG NH1  N  18.481  22.323 -27.913 1.00 . A A . 143 ARG NH1  1 1 
       14 27044 1 1 78 ARG NH2  N  18.335  20.103 -28.475 1.00 . A A . 143 ARG NH2  1 1 
       14 27045 1 1 78 ARG O    O  20.353  26.472 -34.455 1.00 . A A . 143 ARG O    1 1 
       14 27046 1 1 79 LEU C    C  22.246  26.621 -36.772 1.00 . A A . 144 LEU C    1 1 
       14 27047 1 1 79 LEU CA   C  22.737  25.712 -35.649 1.00 . A A . 144 LEU CA   1 1 
       14 27048 1 1 79 LEU CB   C  23.949  24.907 -36.121 1.00 . A A . 144 LEU CB   1 1 
       14 27049 1 1 79 LEU CD1  C  26.022  26.013 -35.247 1.00 . A A . 144 LEU CD1  1 1 
       14 27050 1 1 79 LEU CD2  C  26.024  24.982 -37.525 1.00 . A A . 144 LEU CD2  1 1 
       14 27051 1 1 79 LEU CG   C  25.191  25.720 -36.487 1.00 . A A . 144 LEU CG   1 1 
       14 27052 1 1 79 LEU H    H  21.787  23.848 -35.328 1.00 . A A . 144 LEU H    1 1 
       14 27053 1 1 79 LEU HA   H  23.026  26.323 -34.808 1.00 . A A . 144 LEU HA   1 1 
       14 27054 1 1 79 LEU HB2  H  24.221  24.225 -35.331 1.00 . A A . 144 LEU HB2  1 1 
       14 27055 1 1 79 LEU HB3  H  23.651  24.344 -36.994 1.00 . A A . 144 LEU HB3  1 1 
       14 27056 1 1 79 LEU HD11 H  25.754  25.320 -34.462 1.00 . A A . 144 LEU HD11 1 1 
       14 27057 1 1 79 LEU HD12 H  27.071  25.903 -35.481 1.00 . A A . 144 LEU HD12 1 1 
       14 27058 1 1 79 LEU HD13 H  25.830  27.023 -34.917 1.00 . A A . 144 LEU HD13 1 1 
       14 27059 1 1 79 LEU HD21 H  26.993  24.745 -37.110 1.00 . A A . 144 LEU HD21 1 1 
       14 27060 1 1 79 LEU HD22 H  25.521  24.069 -37.808 1.00 . A A . 144 LEU HD22 1 1 
       14 27061 1 1 79 LEU HD23 H  26.150  25.608 -38.396 1.00 . A A . 144 LEU HD23 1 1 
       14 27062 1 1 79 LEU HG   H  24.884  26.665 -36.914 1.00 . A A . 144 LEU HG   1 1 
       14 27063 1 1 79 LEU N    N  21.676  24.814 -35.206 1.00 . A A . 144 LEU N    1 1 
       14 27064 1 1 79 LEU O    O  22.638  27.784 -36.856 1.00 . A A . 144 LEU O    1 1 
       14 27065 1 1 80 GLN C    C  19.393  27.237 -38.483 1.00 . A A . 145 GLN C    1 1 
       14 27066 1 1 80 GLN CA   C  20.843  26.846 -38.747 1.00 . A A . 145 GLN CA   1 1 
       14 27067 1 1 80 GLN CB   C  20.937  26.035 -40.041 1.00 . A A . 145 GLN CB   1 1 
       14 27068 1 1 80 GLN CD   C  22.484  24.049 -39.830 1.00 . A A . 145 GLN CD   1 1 
       14 27069 1 1 80 GLN CG   C  22.325  25.477 -40.310 1.00 . A A . 145 GLN CG   1 1 
       14 27070 1 1 80 GLN H    H  21.113  25.149 -37.510 1.00 . A A . 145 GLN H    1 1 
       14 27071 1 1 80 GLN HA   H  21.432  27.744 -38.853 1.00 . A A . 145 GLN HA   1 1 
       14 27072 1 1 80 GLN HB2  H  20.245  25.207 -39.984 1.00 . A A . 145 GLN HB2  1 1 
       14 27073 1 1 80 GLN HB3  H  20.660  26.669 -40.870 1.00 . A A . 145 GLN HB3  1 1 
       14 27074 1 1 80 GLN HE21 H  24.395  24.381 -39.394 1.00 . A A . 145 GLN HE21 1 1 
       14 27075 1 1 80 GLN HE22 H  23.818  22.785 -39.070 1.00 . A A . 145 GLN HE22 1 1 
       14 27076 1 1 80 GLN HG2  H  22.511  25.506 -41.374 1.00 . A A . 145 GLN HG2  1 1 
       14 27077 1 1 80 GLN HG3  H  23.052  26.095 -39.803 1.00 . A A . 145 GLN HG3  1 1 
       14 27078 1 1 80 GLN N    N  21.387  26.081 -37.630 1.00 . A A . 145 GLN N    1 1 
       14 27079 1 1 80 GLN NE2  N  23.688  23.702 -39.387 1.00 . A A . 145 GLN NE2  1 1 
       14 27080 1 1 80 GLN O    O  18.577  27.293 -39.403 1.00 . A A . 145 GLN O    1 1 
       14 27081 1 1 80 GLN OE1  O  21.536  23.264 -39.856 1.00 . A A . 145 GLN OE1  1 1 
       14 27082 1 1 81 ALA C    C  17.494  29.383 -37.077 1.00 . A A . 146 ALA C    1 1 
       14 27083 1 1 81 ALA CA   C  17.727  27.896 -36.836 1.00 . A A . 146 ALA CA   1 1 
       14 27084 1 1 81 ALA CB   C  17.473  27.549 -35.376 1.00 . A A . 146 ALA CB   1 1 
       14 27085 1 1 81 ALA H    H  19.772  27.446 -36.531 1.00 . A A . 146 ALA H    1 1 
       14 27086 1 1 81 ALA HA   H  17.033  27.331 -37.441 1.00 . A A . 146 ALA HA   1 1 
       14 27087 1 1 81 ALA HB1  H  16.438  27.737 -35.137 1.00 . A A . 146 ALA HB1  1 1 
       14 27088 1 1 81 ALA HB2  H  17.698  26.505 -35.210 1.00 . A A . 146 ALA HB2  1 1 
       14 27089 1 1 81 ALA HB3  H  18.105  28.158 -34.747 1.00 . A A . 146 ALA HB3  1 1 
       14 27090 1 1 81 ALA N    N  19.078  27.508 -37.220 1.00 . A A . 146 ALA N    1 1 
       14 27091 1 1 81 ALA O    O  18.161  30.231 -36.480 1.00 . A A . 146 ALA O    1 1 
       14 27092 1 1 82 LEU C    C  15.796  31.844 -37.022 1.00 . A A . 147 LEU C    1 1 
       14 27093 1 1 82 LEU CA   C  16.225  31.081 -38.272 1.00 . A A . 147 LEU CA   1 1 
       14 27094 1 1 82 LEU CB   C  15.116  31.139 -39.324 1.00 . A A . 147 LEU CB   1 1 
       14 27095 1 1 82 LEU CD1  C  14.362  30.823 -41.694 1.00 . A A . 147 LEU CD1  1 1 
       14 27096 1 1 82 LEU CD2  C  16.375  32.223 -41.202 1.00 . A A . 147 LEU CD2  1 1 
       14 27097 1 1 82 LEU CG   C  15.564  31.007 -40.780 1.00 . A A . 147 LEU CG   1 1 
       14 27098 1 1 82 LEU H    H  16.049  28.976 -38.396 1.00 . A A . 147 LEU H    1 1 
       14 27099 1 1 82 LEU HA   H  17.115  31.544 -38.674 1.00 . A A . 147 LEU HA   1 1 
       14 27100 1 1 82 LEU HB2  H  14.422  30.339 -39.117 1.00 . A A . 147 LEU HB2  1 1 
       14 27101 1 1 82 LEU HB3  H  14.610  32.089 -39.217 1.00 . A A . 147 LEU HB3  1 1 
       14 27102 1 1 82 LEU HD11 H  14.529  31.353 -42.619 1.00 . A A . 147 LEU HD11 1 1 
       14 27103 1 1 82 LEU HD12 H  14.225  29.772 -41.901 1.00 . A A . 147 LEU HD12 1 1 
       14 27104 1 1 82 LEU HD13 H  13.479  31.213 -41.210 1.00 . A A . 147 LEU HD13 1 1 
       14 27105 1 1 82 LEU HD21 H  17.325  31.902 -41.600 1.00 . A A . 147 LEU HD21 1 1 
       14 27106 1 1 82 LEU HD22 H  15.834  32.772 -41.958 1.00 . A A . 147 LEU HD22 1 1 
       14 27107 1 1 82 LEU HD23 H  16.541  32.859 -40.345 1.00 . A A . 147 LEU HD23 1 1 
       14 27108 1 1 82 LEU HG   H  16.194  30.133 -40.878 1.00 . A A . 147 LEU HG   1 1 
       14 27109 1 1 82 LEU N    N  16.545  29.695 -37.953 1.00 . A A . 147 LEU N    1 1 
       14 27110 1 1 82 LEU O    O  15.641  31.231 -35.967 1.00 . A A . 147 LEU O    1 1 
       14 27111 2 2  3 HIS C    C  28.849 -36.322 -50.091 1.00 . B B . 518 HIS C    1 1 
       14 27112 2 2  3 HIS CA   C  29.204 -37.805 -50.115 1.00 . B B . 518 HIS CA   1 1 
       14 27113 2 2  3 HIS CB   C  30.423 -38.036 -51.007 1.00 . B B . 518 HIS CB   1 1 
       14 27114 2 2  3 HIS CD2  C  30.630 -40.477 -50.155 1.00 . B B . 518 HIS CD2  1 1 
       14 27115 2 2  3 HIS CE1  C  32.107 -41.200 -51.603 1.00 . B B . 518 HIS CE1  1 1 
       14 27116 2 2  3 HIS CG   C  30.929 -39.446 -50.979 1.00 . B B . 518 HIS CG   1 1 
       14 27117 2 2  3 HIS H    H  28.130 -39.038 -51.459 1.00 . B B . 518 HIS H    1 1 
       14 27118 2 2  3 HIS HA   H  29.439 -38.123 -49.110 1.00 . B B . 518 HIS HA   1 1 
       14 27119 2 2  3 HIS HB2  H  30.166 -37.798 -52.029 1.00 . B B . 518 HIS HB2  1 1 
       14 27120 2 2  3 HIS HB3  H  31.226 -37.389 -50.683 1.00 . B B . 518 HIS HB3  1 1 
       14 27121 2 2  3 HIS HD1  H  32.271 -39.422 -52.603 1.00 . B B . 518 HIS HD1  1 1 
       14 27122 2 2  3 HIS HD2  H  29.934 -40.456 -49.326 1.00 . B B . 518 HIS HD2  1 1 
       14 27123 2 2  3 HIS HE1  H  32.792 -41.839 -52.140 1.00 . B B . 518 HIS HE1  1 1 
       14 27124 2 2  3 HIS HE2  H  31.368 -42.445 -50.153 1.00 . B B . 518 HIS HE2  1 1 
       14 27125 2 2  3 HIS N    N  28.076 -38.601 -50.584 1.00 . B B . 518 HIS N    1 1 
       14 27126 2 2  3 HIS ND1  N  31.858 -39.931 -51.875 1.00 . B B . 518 HIS ND1  1 1 
       14 27127 2 2  3 HIS NE2  N  31.376 -41.556 -50.563 1.00 . B B . 518 HIS NE2  1 1 
       14 27128 2 2  3 HIS O    O  27.749 -35.930 -50.479 1.00 . B B . 518 HIS O    1 1 
       14 27129 2 2  4 MET C    C  30.905 -33.317 -49.475 1.00 . B B . 519 MET C    1 1 
       14 27130 2 2  4 MET CA   C  29.576 -34.061 -49.559 1.00 . B B . 519 MET CA   1 1 
       14 27131 2 2  4 MET CB   C  28.706 -33.714 -48.348 1.00 . B B . 519 MET CB   1 1 
       14 27132 2 2  4 MET CE   C  27.278 -35.641 -45.504 1.00 . B B . 519 MET CE   1 1 
       14 27133 2 2  4 MET CG   C  29.181 -34.356 -47.055 1.00 . B B . 519 MET CG   1 1 
       14 27134 2 2  4 MET H    H  30.646 -35.873 -49.337 1.00 . B B . 519 MET H    1 1 
       14 27135 2 2  4 MET HA   H  29.062 -33.756 -50.458 1.00 . B B . 519 MET HA   1 1 
       14 27136 2 2  4 MET HB2  H  28.707 -32.643 -48.214 1.00 . B B . 519 MET HB2  1 1 
       14 27137 2 2  4 MET HB3  H  27.695 -34.044 -48.538 1.00 . B B . 519 MET HB3  1 1 
       14 27138 2 2  4 MET HE1  H  26.863 -35.940 -46.454 1.00 . B B . 519 MET HE1  1 1 
       14 27139 2 2  4 MET HE2  H  28.009 -36.370 -45.184 1.00 . B B . 519 MET HE2  1 1 
       14 27140 2 2  4 MET HE3  H  26.489 -35.577 -44.769 1.00 . B B . 519 MET HE3  1 1 
       14 27141 2 2  4 MET HG2  H  29.254 -35.423 -47.204 1.00 . B B . 519 MET HG2  1 1 
       14 27142 2 2  4 MET HG3  H  30.156 -33.962 -46.810 1.00 . B B . 519 MET HG3  1 1 
       14 27143 2 2  4 MET N    N  29.789 -35.501 -49.633 1.00 . B B . 519 MET N    1 1 
       14 27144 2 2  4 MET O    O  31.970 -33.934 -49.452 1.00 . B B . 519 MET O    1 1 
       14 27145 2 2  4 MET SD   S  28.066 -34.042 -45.673 1.00 . B B . 519 MET SD   1 1 
       14 27146 2 2  5 ASP C    C  32.715 -31.331 -47.991 1.00 . B B . 520 ASP C    1 1 
       14 27147 2 2  5 ASP CA   C  32.033 -31.165 -49.345 1.00 . B B . 520 ASP CA   1 1 
       14 27148 2 2  5 ASP CB   C  31.680 -29.695 -49.575 1.00 . B B . 520 ASP CB   1 1 
       14 27149 2 2  5 ASP CG   C  31.757 -29.303 -51.038 1.00 . B B . 520 ASP CG   1 1 
       14 27150 2 2  5 ASP H    H  29.955 -31.559 -49.449 1.00 . B B . 520 ASP H    1 1 
       14 27151 2 2  5 ASP HA   H  32.713 -31.489 -50.119 1.00 . B B . 520 ASP HA   1 1 
       14 27152 2 2  5 ASP HB2  H  30.675 -29.513 -49.225 1.00 . B B . 520 ASP HB2  1 1 
       14 27153 2 2  5 ASP HB3  H  32.369 -29.075 -49.019 1.00 . B B . 520 ASP HB3  1 1 
       14 27154 2 2  5 ASP N    N  30.834 -31.992 -49.428 1.00 . B B . 520 ASP N    1 1 
       14 27155 2 2  5 ASP O    O  32.112 -31.775 -47.014 1.00 . B B . 520 ASP O    1 1 
       14 27156 2 2  5 ASP OD1  O  32.832 -29.484 -51.646 1.00 . B B . 520 ASP OD1  1 1 
       14 27157 2 2  5 ASP OD2  O  30.739 -28.817 -51.575 1.00 . B B . 520 ASP OD2  1 1 
       14 27158 2 2  6 PRO C    C  34.363 -30.059 -45.646 1.00 . B B . 521 PRO C    1 1 
       14 27159 2 2  6 PRO CA   C  34.799 -31.070 -46.701 1.00 . B B . 521 PRO CA   1 1 
       14 27160 2 2  6 PRO CB   C  36.224 -30.770 -47.173 1.00 . B B . 521 PRO CB   1 1 
       14 27161 2 2  6 PRO CD   C  34.789 -30.433 -49.056 1.00 . B B . 521 PRO CD   1 1 
       14 27162 2 2  6 PRO CG   C  36.051 -29.942 -48.400 1.00 . B B . 521 PRO CG   1 1 
       14 27163 2 2  6 PRO HA   H  34.759 -32.065 -46.283 1.00 . B B . 521 PRO HA   1 1 
       14 27164 2 2  6 PRO HB2  H  36.754 -30.228 -46.402 1.00 . B B . 521 PRO HB2  1 1 
       14 27165 2 2  6 PRO HB3  H  36.736 -31.694 -47.390 1.00 . B B . 521 PRO HB3  1 1 
       14 27166 2 2  6 PRO HD2  H  34.269 -29.615 -49.533 1.00 . B B . 521 PRO HD2  1 1 
       14 27167 2 2  6 PRO HD3  H  35.014 -31.208 -49.772 1.00 . B B . 521 PRO HD3  1 1 
       14 27168 2 2  6 PRO HG2  H  35.952 -28.901 -48.129 1.00 . B B . 521 PRO HG2  1 1 
       14 27169 2 2  6 PRO HG3  H  36.893 -30.082 -49.059 1.00 . B B . 521 PRO HG3  1 1 
       14 27170 2 2  6 PRO N    N  34.006 -30.969 -47.930 1.00 . B B . 521 PRO N    1 1 
       14 27171 2 2  6 PRO O    O  34.228 -30.395 -44.468 1.00 . B B . 521 PRO O    1 1 
       14 27172 2 2  7 LEU C    C  32.881 -26.720 -45.896 1.00 . B B . 522 LEU C    1 1 
       14 27173 2 2  7 LEU CA   C  33.723 -27.760 -45.165 1.00 . B B . 522 LEU CA   1 1 
       14 27174 2 2  7 LEU CB   C  34.943 -27.091 -44.531 1.00 . B B . 522 LEU CB   1 1 
       14 27175 2 2  7 LEU CD1  C  36.140 -25.079 -45.428 1.00 . B B . 522 LEU CD1  1 1 
       14 27176 2 2  7 LEU CD2  C  37.353 -27.255 -45.200 1.00 . B B . 522 LEU CD2  1 1 
       14 27177 2 2  7 LEU CG   C  36.016 -26.593 -45.500 1.00 . B B . 522 LEU CG   1 1 
       14 27178 2 2  7 LEU H    H  34.268 -28.613 -47.024 1.00 . B B . 522 LEU H    1 1 
       14 27179 2 2  7 LEU HA   H  33.123 -28.209 -44.388 1.00 . B B . 522 LEU HA   1 1 
       14 27180 2 2  7 LEU HB2  H  34.596 -26.244 -43.959 1.00 . B B . 522 LEU HB2  1 1 
       14 27181 2 2  7 LEU HB3  H  35.403 -27.807 -43.865 1.00 . B B . 522 LEU HB3  1 1 
       14 27182 2 2  7 LEU HD11 H  36.475 -24.700 -46.381 1.00 . B B . 522 LEU HD11 1 1 
       14 27183 2 2  7 LEU HD12 H  35.179 -24.650 -45.187 1.00 . B B . 522 LEU HD12 1 1 
       14 27184 2 2  7 LEU HD13 H  36.854 -24.813 -44.663 1.00 . B B . 522 LEU HD13 1 1 
       14 27185 2 2  7 LEU HD21 H  37.888 -26.670 -44.467 1.00 . B B . 522 LEU HD21 1 1 
       14 27186 2 2  7 LEU HD22 H  37.185 -28.249 -44.814 1.00 . B B . 522 LEU HD22 1 1 
       14 27187 2 2  7 LEU HD23 H  37.936 -27.315 -46.107 1.00 . B B . 522 LEU HD23 1 1 
       14 27188 2 2  7 LEU HG   H  35.730 -26.857 -46.509 1.00 . B B . 522 LEU HG   1 1 
       14 27189 2 2  7 LEU N    N  34.144 -28.821 -46.074 1.00 . B B . 522 LEU N    1 1 
       14 27190 2 2  7 LEU O    O  32.646 -26.827 -47.100 1.00 . B B . 522 LEU O    1 1 
       14 27191 2 2  8 THR C    C  32.252 -23.282 -45.516 1.00 . B B . 523 THR C    1 1 
       14 27192 2 2  8 THR CA   C  31.613 -24.648 -45.738 1.00 . B B . 523 THR CA   1 1 
       14 27193 2 2  8 THR CB   C  30.193 -24.641 -45.140 1.00 . B B . 523 THR CB   1 1 
       14 27194 2 2  8 THR CG2  C  30.245 -24.723 -43.622 1.00 . B B . 523 THR CG2  1 1 
       14 27195 2 2  8 THR H    H  32.648 -25.678 -44.206 1.00 . B B . 523 THR H    1 1 
       14 27196 2 2  8 THR HA   H  31.533 -24.829 -46.800 1.00 . B B . 523 THR HA   1 1 
       14 27197 2 2  8 THR HB   H  29.658 -25.502 -45.514 1.00 . B B . 523 THR HB   1 1 
       14 27198 2 2  8 THR HG1  H  28.670 -23.690 -45.954 1.00 . B B . 523 THR HG1  1 1 
       14 27199 2 2  8 THR HG21 H  29.594 -23.972 -43.199 1.00 . B B . 523 THR HG21 1 1 
       14 27200 2 2  8 THR HG22 H  29.920 -25.702 -43.302 1.00 . B B . 523 THR HG22 1 1 
       14 27201 2 2  8 THR HG23 H  31.258 -24.553 -43.287 1.00 . B B . 523 THR HG23 1 1 
       14 27202 2 2  8 THR N    N  32.428 -25.709 -45.160 1.00 . B B . 523 THR N    1 1 
       14 27203 2 2  8 THR O    O  32.107 -22.666 -44.460 1.00 . B B . 523 THR O    1 1 
       14 27204 2 2  8 THR OG1  O  29.501 -23.452 -45.535 1.00 . B B . 523 THR OG1  1 1 
       14 27205 2 2  9 PRO C    C  32.665 -20.328 -46.489 1.00 . B B . 524 PRO C    1 1 
       14 27206 2 2  9 PRO CA   C  33.649 -21.493 -46.475 1.00 . B B . 524 PRO CA   1 1 
       14 27207 2 2  9 PRO CB   C  34.509 -21.481 -47.742 1.00 . B B . 524 PRO CB   1 1 
       14 27208 2 2  9 PRO CD   C  33.190 -23.473 -47.823 1.00 . B B . 524 PRO CD   1 1 
       14 27209 2 2  9 PRO CG   C  33.814 -22.407 -48.681 1.00 . B B . 524 PRO CG   1 1 
       14 27210 2 2  9 PRO HA   H  34.286 -21.415 -45.606 1.00 . B B . 524 PRO HA   1 1 
       14 27211 2 2  9 PRO HB2  H  34.555 -20.476 -48.140 1.00 . B B . 524 PRO HB2  1 1 
       14 27212 2 2  9 PRO HB3  H  35.504 -21.829 -47.510 1.00 . B B . 524 PRO HB3  1 1 
       14 27213 2 2  9 PRO HD2  H  32.253 -23.799 -48.249 1.00 . B B . 524 PRO HD2  1 1 
       14 27214 2 2  9 PRO HD3  H  33.866 -24.308 -47.710 1.00 . B B . 524 PRO HD3  1 1 
       14 27215 2 2  9 PRO HG2  H  33.052 -21.871 -49.227 1.00 . B B . 524 PRO HG2  1 1 
       14 27216 2 2  9 PRO HG3  H  34.529 -22.844 -49.361 1.00 . B B . 524 PRO HG3  1 1 
       14 27217 2 2  9 PRO N    N  32.975 -22.794 -46.535 1.00 . B B . 524 PRO N    1 1 
       14 27218 2 2  9 PRO O    O  31.462 -20.523 -46.662 1.00 . B B . 524 PRO O    1 1 
       14 27219 2 2 10 ASP C    C  33.062 -16.760 -46.980 1.00 . B B . 525 ASP C    1 1 
       14 27220 2 2 10 ASP CA   C  32.350 -17.923 -46.296 1.00 . B B . 525 ASP CA   1 1 
       14 27221 2 2 10 ASP CB   C  31.984 -17.541 -44.861 1.00 . B B . 525 ASP CB   1 1 
       14 27222 2 2 10 ASP CG   C  33.179 -17.578 -43.929 1.00 . B B . 525 ASP CG   1 1 
       14 27223 2 2 10 ASP H    H  34.151 -19.029 -46.171 1.00 . B B . 525 ASP H    1 1 
       14 27224 2 2 10 ASP HA   H  31.446 -18.145 -46.842 1.00 . B B . 525 ASP HA   1 1 
       14 27225 2 2 10 ASP HB2  H  31.577 -16.540 -44.855 1.00 . B B . 525 ASP HB2  1 1 
       14 27226 2 2 10 ASP HB3  H  31.239 -18.229 -44.491 1.00 . B B . 525 ASP HB3  1 1 
       14 27227 2 2 10 ASP N    N  33.184 -19.120 -46.304 1.00 . B B . 525 ASP N    1 1 
       14 27228 2 2 10 ASP O    O  34.291 -16.681 -46.972 1.00 . B B . 525 ASP O    1 1 
       14 27229 2 2 10 ASP OD1  O  33.098 -18.264 -42.889 1.00 . B B . 525 ASP OD1  1 1 
       14 27230 2 2 10 ASP OD2  O  34.194 -16.920 -44.239 1.00 . B B . 525 ASP OD2  1 1 
       14 27231 2 2 11 ALA C    C  32.078 -13.431 -47.895 1.00 . B B . 526 ALA C    1 1 
       14 27232 2 2 11 ALA CA   C  32.839 -14.702 -48.258 1.00 . B B . 526 ALA CA   1 1 
       14 27233 2 2 11 ALA CB   C  32.818 -14.920 -49.764 1.00 . B B . 526 ALA CB   1 1 
       14 27234 2 2 11 ALA H    H  31.311 -15.979 -47.543 1.00 . B B . 526 ALA H    1 1 
       14 27235 2 2 11 ALA HA   H  33.869 -14.593 -47.949 1.00 . B B . 526 ALA HA   1 1 
       14 27236 2 2 11 ALA HB1  H  32.788 -13.965 -50.266 1.00 . B B . 526 ALA HB1  1 1 
       14 27237 2 2 11 ALA HB2  H  33.706 -15.457 -50.062 1.00 . B B . 526 ALA HB2  1 1 
       14 27238 2 2 11 ALA HB3  H  31.943 -15.495 -50.031 1.00 . B B . 526 ALA HB3  1 1 
       14 27239 2 2 11 ALA N    N  32.283 -15.861 -47.571 1.00 . B B . 526 ALA N    1 1 
       14 27240 2 2 11 ALA O    O  31.133 -13.465 -47.107 1.00 . B B . 526 ALA O    1 1 
       14 27241 2 2 12 SER C    C  30.669 -10.809 -49.142 1.00 . B B . 527 SER C    1 1 
       14 27242 2 2 12 SER CA   C  31.856 -11.027 -48.209 1.00 . B B . 527 SER CA   1 1 
       14 27243 2 2 12 SER CB   C  32.863  -9.887 -48.373 1.00 . B B . 527 SER CB   1 1 
       14 27244 2 2 12 SER H    H  33.254 -12.348 -49.096 1.00 . B B . 527 SER H    1 1 
       14 27245 2 2 12 SER HA   H  31.501 -11.039 -47.189 1.00 . B B . 527 SER HA   1 1 
       14 27246 2 2 12 SER HB2  H  32.333  -8.953 -48.473 1.00 . B B . 527 SER HB2  1 1 
       14 27247 2 2 12 SER HB3  H  33.502  -9.847 -47.502 1.00 . B B . 527 SER HB3  1 1 
       14 27248 2 2 12 SER HG   H  34.583 -10.210 -49.254 1.00 . B B . 527 SER HG   1 1 
       14 27249 2 2 12 SER N    N  32.496 -12.311 -48.476 1.00 . B B . 527 SER N    1 1 
       14 27250 2 2 12 SER O    O  30.790 -10.942 -50.360 1.00 . B B . 527 SER O    1 1 
       14 27251 2 2 12 SER OG   O  33.671 -10.081 -49.522 1.00 . B B . 527 SER OG   1 1 
       14 27252 2 2 13 GLU C    C  27.828  -8.799 -49.169 1.00 . B B . 528 GLU C    1 1 
       14 27253 2 2 13 GLU CA   C  28.312 -10.236 -49.339 1.00 . B B . 528 GLU CA   1 1 
       14 27254 2 2 13 GLU CB   C  27.210 -11.209 -48.917 1.00 . B B . 528 GLU CB   1 1 
       14 27255 2 2 13 GLU CD   C  25.948 -10.683 -51.042 1.00 . B B . 528 GLU CD   1 1 
       14 27256 2 2 13 GLU CG   C  25.859 -10.909 -49.545 1.00 . B B . 528 GLU CG   1 1 
       14 27257 2 2 13 GLU H    H  29.489 -10.381 -47.585 1.00 . B B . 528 GLU H    1 1 
       14 27258 2 2 13 GLU HA   H  28.548 -10.403 -50.378 1.00 . B B . 528 GLU HA   1 1 
       14 27259 2 2 13 GLU HB2  H  27.501 -12.210 -49.202 1.00 . B B . 528 GLU HB2  1 1 
       14 27260 2 2 13 GLU HB3  H  27.101 -11.168 -47.844 1.00 . B B . 528 GLU HB3  1 1 
       14 27261 2 2 13 GLU HG2  H  25.197 -11.742 -49.361 1.00 . B B . 528 GLU HG2  1 1 
       14 27262 2 2 13 GLU HG3  H  25.452 -10.020 -49.085 1.00 . B B . 528 GLU HG3  1 1 
       14 27263 2 2 13 GLU N    N  29.521 -10.472 -48.560 1.00 . B B . 528 GLU N    1 1 
       14 27264 2 2 13 GLU O    O  27.964  -7.975 -50.074 1.00 . B B . 528 GLU O    1 1 
       14 27265 2 2 13 GLU OE1  O  26.454 -11.580 -51.749 1.00 . B B . 528 GLU OE1  1 1 
       14 27266 2 2 13 GLU OE2  O  25.512  -9.608 -51.506 1.00 . B B . 528 GLU OE2  1 1 
       14 27267 2 2 14 SER C    C  27.553  -6.512 -46.596 1.00 . B B . 529 SER C    1 1 
       14 27268 2 2 14 SER CA   C  26.752  -7.169 -47.716 1.00 . B B . 529 SER CA   1 1 
       14 27269 2 2 14 SER CB   C  25.273  -7.235 -47.329 1.00 . B B . 529 SER CB   1 1 
       14 27270 2 2 14 SER H    H  27.181  -9.204 -47.322 1.00 . B B . 529 SER H    1 1 
       14 27271 2 2 14 SER HA   H  26.855  -6.575 -48.612 1.00 . B B . 529 SER HA   1 1 
       14 27272 2 2 14 SER HB2  H  24.910  -6.239 -47.132 1.00 . B B . 529 SER HB2  1 1 
       14 27273 2 2 14 SER HB3  H  24.711  -7.670 -48.143 1.00 . B B . 529 SER HB3  1 1 
       14 27274 2 2 14 SER HG   H  24.267  -7.771 -45.736 1.00 . B B . 529 SER HG   1 1 
       14 27275 2 2 14 SER N    N  27.261  -8.504 -48.003 1.00 . B B . 529 SER N    1 1 
       14 27276 2 2 14 SER O    O  26.987  -5.998 -45.631 1.00 . B B . 529 SER O    1 1 
       14 27277 2 2 14 SER OG   O  25.085  -8.027 -46.170 1.00 . B B . 529 SER OG   1 1 
       14 27278 2 2 15 VAL C    C  30.434  -4.686 -46.273 1.00 . B B . 530 VAL C    1 1 
       14 27279 2 2 15 VAL CA   C  29.756  -5.939 -45.732 1.00 . B B . 530 VAL CA   1 1 
       14 27280 2 2 15 VAL CB   C  30.836  -6.936 -45.273 1.00 . B B . 530 VAL CB   1 1 
       14 27281 2 2 15 VAL CG1  C  31.716  -6.314 -44.199 1.00 . B B . 530 VAL CG1  1 1 
       14 27282 2 2 15 VAL CG2  C  30.195  -8.221 -44.770 1.00 . B B . 530 VAL CG2  1 1 
       14 27283 2 2 15 VAL H    H  29.268  -6.958 -47.522 1.00 . B B . 530 VAL H    1 1 
       14 27284 2 2 15 VAL HA   H  29.156  -5.671 -44.875 1.00 . B B . 530 VAL HA   1 1 
       14 27285 2 2 15 VAL HB   H  31.459  -7.178 -46.122 1.00 . B B . 530 VAL HB   1 1 
       14 27286 2 2 15 VAL HG11 H  32.444  -5.665 -44.663 1.00 . B B . 530 VAL HG11 1 1 
       14 27287 2 2 15 VAL HG12 H  31.103  -5.740 -43.520 1.00 . B B . 530 VAL HG12 1 1 
       14 27288 2 2 15 VAL HG13 H  32.225  -7.094 -43.653 1.00 . B B . 530 VAL HG13 1 1 
       14 27289 2 2 15 VAL HG21 H  29.581  -8.004 -43.909 1.00 . B B . 530 VAL HG21 1 1 
       14 27290 2 2 15 VAL HG22 H  29.584  -8.648 -45.551 1.00 . B B . 530 VAL HG22 1 1 
       14 27291 2 2 15 VAL HG23 H  30.967  -8.924 -44.493 1.00 . B B . 530 VAL HG23 1 1 
       14 27292 2 2 15 VAL N    N  28.875  -6.534 -46.731 1.00 . B B . 530 VAL N    1 1 
       14 27293 2 2 15 VAL O    O  30.950  -4.679 -47.390 1.00 . B B . 530 VAL O    1 1 
       14 27294 2 2 16 ASN C    C  32.561  -2.501 -45.955 1.00 . B B . 531 ASN C    1 1 
       14 27295 2 2 16 ASN CA   C  31.044  -2.363 -45.871 1.00 . B B . 531 ASN CA   1 1 
       14 27296 2 2 16 ASN CB   C  30.674  -1.257 -44.881 1.00 . B B . 531 ASN CB   1 1 
       14 27297 2 2 16 ASN CG   C  29.369  -0.573 -45.239 1.00 . B B . 531 ASN CG   1 1 
       14 27298 2 2 16 ASN H    H  30.002  -3.691 -44.593 1.00 . B B . 531 ASN H    1 1 
       14 27299 2 2 16 ASN HA   H  30.663  -2.103 -46.847 1.00 . B B . 531 ASN HA   1 1 
       14 27300 2 2 16 ASN HB2  H  30.576  -1.683 -43.894 1.00 . B B . 531 ASN HB2  1 1 
       14 27301 2 2 16 ASN HB3  H  31.457  -0.514 -44.871 1.00 . B B . 531 ASN HB3  1 1 
       14 27302 2 2 16 ASN HD21 H  28.383  -1.728 -43.955 1.00 . B B . 531 ASN HD21 1 1 
       14 27303 2 2 16 ASN HD22 H  27.425  -0.580 -44.820 1.00 . B B . 531 ASN HD22 1 1 
       14 27304 2 2 16 ASN N    N  30.429  -3.625 -45.473 1.00 . B B . 531 ASN N    1 1 
       14 27305 2 2 16 ASN ND2  N  28.283  -1.004 -44.608 1.00 . B B . 531 ASN ND2  1 1 
       14 27306 2 2 16 ASN O    O  33.115  -3.561 -45.669 1.00 . B B . 531 ASN O    1 1 
       14 27307 2 2 16 ASN OD1  O  29.337   0.331 -46.073 1.00 . B B . 531 ASN OD1  1 1 
       14 27308 2 2 17 ASN C    C  35.221   0.008 -46.520 1.00 . B B . 532 ASN C    1 1 
       14 27309 2 2 17 ASN CA   C  34.680  -1.418 -46.468 1.00 . B B . 532 ASN CA   1 1 
       14 27310 2 2 17 ASN CB   C  35.109  -2.184 -47.722 1.00 . B B . 532 ASN CB   1 1 
       14 27311 2 2 17 ASN CG   C  35.312  -3.663 -47.455 1.00 . B B . 532 ASN CG   1 1 
       14 27312 2 2 17 ASN H    H  32.729  -0.603 -46.561 1.00 . B B . 532 ASN H    1 1 
       14 27313 2 2 17 ASN HA   H  35.085  -1.914 -45.599 1.00 . B B . 532 ASN HA   1 1 
       14 27314 2 2 17 ASN HB2  H  34.347  -2.077 -48.480 1.00 . B B . 532 ASN HB2  1 1 
       14 27315 2 2 17 ASN HB3  H  36.036  -1.772 -48.089 1.00 . B B . 532 ASN HB3  1 1 
       14 27316 2 2 17 ASN HD21 H  37.043  -3.286 -46.551 1.00 . B B . 532 ASN HD21 1 1 
       14 27317 2 2 17 ASN HD22 H  36.581  -4.950 -46.627 1.00 . B B . 532 ASN HD22 1 1 
       14 27318 2 2 17 ASN N    N  33.226  -1.419 -46.347 1.00 . B B . 532 ASN N    1 1 
       14 27319 2 2 17 ASN ND2  N  36.424  -4.001 -46.813 1.00 . B B . 532 ASN ND2  1 1 
       14 27320 2 2 17 ASN O    O  34.545   0.921 -46.993 1.00 . B B . 532 ASN O    1 1 
       14 27321 2 2 17 ASN OD1  O  34.479  -4.492 -47.822 1.00 . B B . 532 ASN OD1  1 1 
       14 27322 2 2 18 ILE C    C  38.377   1.491 -46.817 1.00 . B B . 533 ILE C    1 1 
       14 27323 2 2 18 ILE CA   C  37.075   1.502 -46.022 1.00 . B B . 533 ILE CA   1 1 
       14 27324 2 2 18 ILE CB   C  37.367   1.978 -44.587 1.00 . B B . 533 ILE CB   1 1 
       14 27325 2 2 18 ILE CD1  C  38.234   1.202 -42.323 1.00 . B B . 533 ILE CD1  1 1 
       14 27326 2 2 18 ILE CG1  C  38.046   0.865 -43.787 1.00 . B B . 533 ILE CG1  1 1 
       14 27327 2 2 18 ILE CG2  C  36.081   2.420 -43.904 1.00 . B B . 533 ILE CG2  1 1 
       14 27328 2 2 18 ILE H    H  36.931  -0.579 -45.667 1.00 . B B . 533 ILE H    1 1 
       14 27329 2 2 18 ILE HA   H  36.392   2.203 -46.481 1.00 . B B . 533 ILE HA   1 1 
       14 27330 2 2 18 ILE HB   H  38.028   2.829 -44.641 1.00 . B B . 533 ILE HB   1 1 
       14 27331 2 2 18 ILE HD11 H  39.241   0.952 -42.022 1.00 . B B . 533 ILE HD11 1 1 
       14 27332 2 2 18 ILE HD12 H  38.064   2.258 -42.172 1.00 . B B . 533 ILE HD12 1 1 
       14 27333 2 2 18 ILE HD13 H  37.530   0.635 -41.731 1.00 . B B . 533 ILE HD13 1 1 
       14 27334 2 2 18 ILE HG12 H  37.449  -0.031 -43.847 1.00 . B B . 533 ILE HG12 1 1 
       14 27335 2 2 18 ILE HG13 H  39.022   0.671 -44.211 1.00 . B B . 533 ILE HG13 1 1 
       14 27336 2 2 18 ILE HG21 H  36.314   2.849 -42.941 1.00 . B B . 533 ILE HG21 1 1 
       14 27337 2 2 18 ILE HG22 H  35.584   3.157 -44.516 1.00 . B B . 533 ILE HG22 1 1 
       14 27338 2 2 18 ILE HG23 H  35.432   1.566 -43.771 1.00 . B B . 533 ILE HG23 1 1 
       14 27339 2 2 18 ILE N    N  36.444   0.188 -46.031 1.00 . B B . 533 ILE N    1 1 
       14 27340 2 2 18 ILE O    O  39.258   0.665 -46.574 1.00 . B B . 533 ILE O    1 1 
       14 27341 2 2 19 LEU C    C  40.943   2.599 -47.734 1.00 . B B . 534 LEU C    1 1 
       14 27342 2 2 19 LEU CA   C  39.688   2.511 -48.596 1.00 . B B . 534 LEU CA   1 1 
       14 27343 2 2 19 LEU CB   C  39.598   3.732 -49.512 1.00 . B B . 534 LEU CB   1 1 
       14 27344 2 2 19 LEU CD1  C  41.206   5.528 -48.825 1.00 . B B . 534 LEU CD1  1 1 
       14 27345 2 2 19 LEU CD2  C  38.884   6.136 -49.526 1.00 . B B . 534 LEU CD2  1 1 
       14 27346 2 2 19 LEU CG   C  39.750   5.094 -48.832 1.00 . B B . 534 LEU CG   1 1 
       14 27347 2 2 19 LEU H    H  37.757   3.043 -47.912 1.00 . B B . 534 LEU H    1 1 
       14 27348 2 2 19 LEU HA   H  39.744   1.620 -49.202 1.00 . B B . 534 LEU HA   1 1 
       14 27349 2 2 19 LEU HB2  H  40.375   3.646 -50.256 1.00 . B B . 534 LEU HB2  1 1 
       14 27350 2 2 19 LEU HB3  H  38.633   3.710 -49.998 1.00 . B B . 534 LEU HB3  1 1 
       14 27351 2 2 19 LEU HD11 H  41.504   5.777 -47.817 1.00 . B B . 534 LEU HD11 1 1 
       14 27352 2 2 19 LEU HD12 H  41.824   4.723 -49.194 1.00 . B B . 534 LEU HD12 1 1 
       14 27353 2 2 19 LEU HD13 H  41.327   6.394 -49.460 1.00 . B B . 534 LEU HD13 1 1 
       14 27354 2 2 19 LEU HD21 H  37.842   5.899 -49.372 1.00 . B B . 534 LEU HD21 1 1 
       14 27355 2 2 19 LEU HD22 H  39.095   7.112 -49.113 1.00 . B B . 534 LEU HD22 1 1 
       14 27356 2 2 19 LEU HD23 H  39.101   6.137 -50.584 1.00 . B B . 534 LEU HD23 1 1 
       14 27357 2 2 19 LEU HG   H  39.421   5.015 -47.805 1.00 . B B . 534 LEU HG   1 1 
       14 27358 2 2 19 LEU N    N  38.493   2.413 -47.766 1.00 . B B . 534 LEU N    1 1 
       14 27359 2 2 19 LEU O    O  41.031   3.428 -46.828 1.00 . B B . 534 LEU O    1 1 
       14 27360 2 2 20 LYS C    C  44.331   2.170 -48.158 1.00 . B B . 535 LYS C    1 1 
       14 27361 2 2 20 LYS CA   C  43.168   1.722 -47.278 1.00 . B B . 535 LYS CA   1 1 
       14 27362 2 2 20 LYS CB   C  43.439   0.319 -46.730 1.00 . B B . 535 LYS CB   1 1 
       14 27363 2 2 20 LYS CD   C  42.621  -0.992 -44.751 1.00 . B B . 535 LYS CD   1 1 
       14 27364 2 2 20 LYS CE   C  43.442  -2.247 -44.998 1.00 . B B . 535 LYS CE   1 1 
       14 27365 2 2 20 LYS CG   C  42.235  -0.313 -46.054 1.00 . B B . 535 LYS CG   1 1 
       14 27366 2 2 20 LYS H    H  41.787   1.103 -48.757 1.00 . B B . 535 LYS H    1 1 
       14 27367 2 2 20 LYS HA   H  43.072   2.410 -46.451 1.00 . B B . 535 LYS HA   1 1 
       14 27368 2 2 20 LYS HB2  H  43.744  -0.320 -47.545 1.00 . B B . 535 LYS HB2  1 1 
       14 27369 2 2 20 LYS HB3  H  44.241   0.376 -46.009 1.00 . B B . 535 LYS HB3  1 1 
       14 27370 2 2 20 LYS HD2  H  43.203  -0.306 -44.156 1.00 . B B . 535 LYS HD2  1 1 
       14 27371 2 2 20 LYS HD3  H  41.720  -1.262 -44.216 1.00 . B B . 535 LYS HD3  1 1 
       14 27372 2 2 20 LYS HE2  H  43.902  -2.175 -45.972 1.00 . B B . 535 LYS HE2  1 1 
       14 27373 2 2 20 LYS HE3  H  44.212  -2.313 -44.242 1.00 . B B . 535 LYS HE3  1 1 
       14 27374 2 2 20 LYS HG2  H  41.506   0.455 -45.845 1.00 . B B . 535 LYS HG2  1 1 
       14 27375 2 2 20 LYS HG3  H  41.805  -1.049 -46.720 1.00 . B B . 535 LYS HG3  1 1 
       14 27376 2 2 20 LYS HZ1  H  41.743  -3.300 -44.394 1.00 . B B . 535 LYS HZ1  1 1 
       14 27377 2 2 20 LYS HZ2  H  42.336  -3.767 -45.909 1.00 . B B . 535 LYS HZ2  1 1 
       14 27378 2 2 20 LYS HZ3  H  43.138  -4.253 -44.501 1.00 . B B . 535 LYS HZ3  1 1 
       14 27379 2 2 20 LYS N    N  41.915   1.740 -48.024 1.00 . B B . 535 LYS N    1 1 
       14 27380 2 2 20 LYS NZ   N  42.606  -3.478 -44.947 1.00 . B B . 535 LYS NZ   1 1 
       14 27381 2 2 20 LYS O    O  45.011   1.345 -48.768 1.00 . B B . 535 LYS O    1 1 
       14 27382 2 2 21 GLN C    C  46.466   5.021 -48.208 1.00 . B B . 536 GLN C    1 1 
       14 27383 2 2 21 GLN CA   C  45.635   4.033 -49.021 1.00 . B B . 536 GLN CA   1 1 
       14 27384 2 2 21 GLN CB   C  45.071   4.726 -50.264 1.00 . B B . 536 GLN CB   1 1 
       14 27385 2 2 21 GLN CD   C  43.371   4.602 -52.129 1.00 . B B . 536 GLN CD   1 1 
       14 27386 2 2 21 GLN CG   C  44.184   3.827 -51.111 1.00 . B B . 536 GLN CG   1 1 
       14 27387 2 2 21 GLN H    H  43.977   4.085 -47.707 1.00 . B B . 536 GLN H    1 1 
       14 27388 2 2 21 GLN HA   H  46.270   3.218 -49.332 1.00 . B B . 536 GLN HA   1 1 
       14 27389 2 2 21 GLN HB2  H  44.490   5.580 -49.952 1.00 . B B . 536 GLN HB2  1 1 
       14 27390 2 2 21 GLN HB3  H  45.893   5.063 -50.877 1.00 . B B . 536 GLN HB3  1 1 
       14 27391 2 2 21 GLN HE21 H  42.683   2.906 -52.906 1.00 . B B . 536 GLN HE21 1 1 
       14 27392 2 2 21 GLN HE22 H  42.115   4.358 -53.650 1.00 . B B . 536 GLN HE22 1 1 
       14 27393 2 2 21 GLN HG2  H  44.807   3.118 -51.635 1.00 . B B . 536 GLN HG2  1 1 
       14 27394 2 2 21 GLN HG3  H  43.506   3.295 -50.459 1.00 . B B . 536 GLN HG3  1 1 
       14 27395 2 2 21 GLN N    N  44.553   3.479 -48.216 1.00 . B B . 536 GLN N    1 1 
       14 27396 2 2 21 GLN NE2  N  42.651   3.884 -52.982 1.00 . B B . 536 GLN NE2  1 1 
       14 27397 2 2 21 GLN O    O  46.419   6.228 -48.443 1.00 . B B . 536 GLN O    1 1 
       14 27398 2 2 21 GLN OE1  O  43.390   5.833 -52.148 1.00 . B B . 536 GLN OE1  1 1 
       14 27399 2 2 22 SER C    C  48.846   4.483 -45.403 1.00 . B B . 537 SER C    1 1 
       14 27400 2 2 22 SER CA   C  48.068   5.334 -46.402 1.00 . B B . 537 SER CA   1 1 
       14 27401 2 2 22 SER CB   C  47.213   6.362 -45.658 1.00 . B B . 537 SER CB   1 1 
       14 27402 2 2 22 SER H    H  47.223   3.528 -47.114 1.00 . B B . 537 SER H    1 1 
       14 27403 2 2 22 SER HA   H  48.769   5.854 -47.037 1.00 . B B . 537 SER HA   1 1 
       14 27404 2 2 22 SER HB2  H  47.716   6.654 -44.748 1.00 . B B . 537 SER HB2  1 1 
       14 27405 2 2 22 SER HB3  H  47.070   7.229 -46.285 1.00 . B B . 537 SER HB3  1 1 
       14 27406 2 2 22 SER HG   H  45.254   6.383 -45.688 1.00 . B B . 537 SER HG   1 1 
       14 27407 2 2 22 SER N    N  47.228   4.499 -47.253 1.00 . B B . 537 SER N    1 1 
       14 27408 2 2 22 SER O    O  48.302   3.559 -44.802 1.00 . B B . 537 SER O    1 1 
       14 27409 2 2 22 SER OG   O  45.945   5.825 -45.324 1.00 . B B . 537 SER OG   1 1 
       14 27410 2 2 23 GLY C    C  50.709   4.448 -42.861 1.00 . B B . 538 GLY C    1 1 
       14 27411 2 2 23 GLY CA   C  50.959   4.061 -44.305 1.00 . B B . 538 GLY CA   1 1 
       14 27412 2 2 23 GLY H    H  50.505   5.552 -45.739 1.00 . B B . 538 GLY H    1 1 
       14 27413 2 2 23 GLY HA2  H  50.759   3.007 -44.425 1.00 . B B . 538 GLY HA2  1 1 
       14 27414 2 2 23 GLY HA3  H  51.996   4.249 -44.542 1.00 . B B . 538 GLY HA3  1 1 
       14 27415 2 2 23 GLY N    N  50.125   4.804 -45.232 1.00 . B B . 538 GLY N    1 1 
       14 27416 2 2 23 GLY O    O  50.796   3.611 -41.963 1.00 . B B . 538 GLY O    1 1 
       14 27417 2 2 24 ALA C    C  48.637   6.346 -41.038 1.00 . B B . 539 ALA C    1 1 
       14 27418 2 2 24 ALA CA   C  50.135   6.216 -41.292 1.00 . B B . 539 ALA CA   1 1 
       14 27419 2 2 24 ALA CB   C  50.826   7.554 -41.078 1.00 . B B . 539 ALA CB   1 1 
       14 27420 2 2 24 ALA H    H  50.345   6.340 -43.394 1.00 . B B . 539 ALA H    1 1 
       14 27421 2 2 24 ALA HA   H  50.549   5.508 -40.588 1.00 . B B . 539 ALA HA   1 1 
       14 27422 2 2 24 ALA HB1  H  50.197   8.192 -40.473 1.00 . B B . 539 ALA HB1  1 1 
       14 27423 2 2 24 ALA HB2  H  51.769   7.397 -40.576 1.00 . B B . 539 ALA HB2  1 1 
       14 27424 2 2 24 ALA HB3  H  51.001   8.026 -42.033 1.00 . B B . 539 ALA HB3  1 1 
       14 27425 2 2 24 ALA N    N  50.399   5.721 -42.636 1.00 . B B . 539 ALA N    1 1 
       14 27426 2 2 24 ALA O    O  47.826   6.171 -41.948 1.00 . B B . 539 ALA O    1 1 
       14 27427 2 2 25 TRP C    C  46.706   7.892 -38.370 1.00 . B B . 540 TRP C    1 1 
       14 27428 2 2 25 TRP CA   C  46.874   6.803 -39.425 1.00 . B B . 540 TRP CA   1 1 
       14 27429 2 2 25 TRP CB   C  46.318   5.478 -38.900 1.00 . B B . 540 TRP CB   1 1 
       14 27430 2 2 25 TRP CD1  C  47.704   3.399 -39.469 1.00 . B B . 540 TRP CD1  1 1 
       14 27431 2 2 25 TRP CD2  C  46.120   3.888 -40.973 1.00 . B B . 540 TRP CD2  1 1 
       14 27432 2 2 25 TRP CE2  C  46.804   2.733 -41.401 1.00 . B B . 540 TRP CE2  1 1 
       14 27433 2 2 25 TRP CE3  C  45.078   4.384 -41.762 1.00 . B B . 540 TRP CE3  1 1 
       14 27434 2 2 25 TRP CG   C  46.711   4.297 -39.735 1.00 . B B . 540 TRP CG   1 1 
       14 27435 2 2 25 TRP CH2  C  45.456   2.578 -43.334 1.00 . B B . 540 TRP CH2  1 1 
       14 27436 2 2 25 TRP CZ2  C  46.480   2.071 -42.581 1.00 . B B . 540 TRP CZ2  1 1 
       14 27437 2 2 25 TRP CZ3  C  44.758   3.725 -42.933 1.00 . B B . 540 TRP CZ3  1 1 
       14 27438 2 2 25 TRP H    H  48.969   6.779 -39.115 1.00 . B B . 540 TRP H    1 1 
       14 27439 2 2 25 TRP HA   H  46.325   7.088 -40.311 1.00 . B B . 540 TRP HA   1 1 
       14 27440 2 2 25 TRP HB2  H  46.682   5.314 -37.898 1.00 . B B . 540 TRP HB2  1 1 
       14 27441 2 2 25 TRP HB3  H  45.239   5.531 -38.883 1.00 . B B . 540 TRP HB3  1 1 
       14 27442 2 2 25 TRP HD1  H  48.341   3.437 -38.597 1.00 . B B . 540 TRP HD1  1 1 
       14 27443 2 2 25 TRP HE1  H  48.396   1.706 -40.501 1.00 . B B . 540 TRP HE1  1 1 
       14 27444 2 2 25 TRP HE3  H  44.528   5.267 -41.470 1.00 . B B . 540 TRP HE3  1 1 
       14 27445 2 2 25 TRP HH2  H  45.170   2.095 -44.256 1.00 . B B . 540 TRP HH2  1 1 
       14 27446 2 2 25 TRP HZ2  H  47.007   1.184 -42.903 1.00 . B B . 540 TRP HZ2  1 1 
       14 27447 2 2 25 TRP HZ3  H  43.955   4.094 -43.556 1.00 . B B . 540 TRP HZ3  1 1 
       14 27448 2 2 25 TRP N    N  48.276   6.652 -39.797 1.00 . B B . 540 TRP N    1 1 
       14 27449 2 2 25 TRP NE1  N  47.766   2.456 -40.467 1.00 . B B . 540 TRP NE1  1 1 
       14 27450 2 2 25 TRP O    O  47.328   7.843 -37.310 1.00 . B B . 540 TRP O    1 1 
       14 27451 2 2 26 SER C    C  44.433  10.822 -38.216 1.00 . B B . 541 SER C    1 1 
       14 27452 2 2 26 SER CA   C  45.614   9.976 -37.748 1.00 . B B . 541 SER CA   1 1 
       14 27453 2 2 26 SER CB   C  46.862  10.849 -37.618 1.00 . B B . 541 SER CB   1 1 
       14 27454 2 2 26 SER H    H  45.393   8.856 -39.531 1.00 . B B . 541 SER H    1 1 
       14 27455 2 2 26 SER HA   H  45.378   9.555 -36.782 1.00 . B B . 541 SER HA   1 1 
       14 27456 2 2 26 SER HB2  H  46.953  11.195 -36.599 1.00 . B B . 541 SER HB2  1 1 
       14 27457 2 2 26 SER HB3  H  47.734  10.268 -37.880 1.00 . B B . 541 SER HB3  1 1 
       14 27458 2 2 26 SER HG   H  47.575  12.514 -38.367 1.00 . B B . 541 SER HG   1 1 
       14 27459 2 2 26 SER N    N  45.861   8.873 -38.669 1.00 . B B . 541 SER N    1 1 
       14 27460 2 2 26 SER O    O  44.046  10.775 -39.383 1.00 . B B . 541 SER O    1 1 
       14 27461 2 2 26 SER OG   O  46.789  11.975 -38.477 1.00 . B B . 541 SER OG   1 1 
       14 27462 2 2 27 GLY C    C  41.423  11.891 -37.108 1.00 . B B . 542 GLY C    1 1 
       14 27463 2 2 27 GLY CA   C  42.734  12.441 -37.633 1.00 . B B . 542 GLY CA   1 1 
       14 27464 2 2 27 GLY H    H  44.215  11.592 -36.382 1.00 . B B . 542 GLY H    1 1 
       14 27465 2 2 27 GLY HA2  H  42.896  13.422 -37.215 1.00 . B B . 542 GLY HA2  1 1 
       14 27466 2 2 27 GLY HA3  H  42.671  12.525 -38.708 1.00 . B B . 542 GLY HA3  1 1 
       14 27467 2 2 27 GLY N    N  43.865  11.596 -37.296 1.00 . B B . 542 GLY N    1 1 
       14 27468 2 2 27 GLY O    O  40.379  12.047 -37.742 1.00 . B B . 542 GLY O    1 1 
       14 27469 2 2 28 ASP C    C  39.602  11.683 -34.419 1.00 . B B . 543 ASP C    1 1 
       14 27470 2 2 28 ASP CA   C  40.283  10.673 -35.337 1.00 . B B . 543 ASP CA   1 1 
       14 27471 2 2 28 ASP CB   C  40.643   9.412 -34.549 1.00 . B B . 543 ASP CB   1 1 
       14 27472 2 2 28 ASP CG   C  41.349   8.378 -35.404 1.00 . B B . 543 ASP CG   1 1 
       14 27473 2 2 28 ASP H    H  42.338  11.157 -35.490 1.00 . B B . 543 ASP H    1 1 
       14 27474 2 2 28 ASP HA   H  39.599  10.408 -36.129 1.00 . B B . 543 ASP HA   1 1 
       14 27475 2 2 28 ASP HB2  H  41.295   9.681 -33.731 1.00 . B B . 543 ASP HB2  1 1 
       14 27476 2 2 28 ASP HB3  H  39.740   8.972 -34.154 1.00 . B B . 543 ASP HB3  1 1 
       14 27477 2 2 28 ASP N    N  41.476  11.248 -35.948 1.00 . B B . 543 ASP N    1 1 
       14 27478 2 2 28 ASP O    O  38.379  11.680 -34.273 1.00 . B B . 543 ASP O    1 1 
       14 27479 2 2 28 ASP OD1  O  40.727   7.878 -36.365 1.00 . B B . 543 ASP OD1  1 1 
       14 27480 2 2 28 ASP OD2  O  42.523   8.069 -35.113 1.00 . B B . 543 ASP OD2  1 1 
       14 27481 2 2 29 ASP C    C  38.713  14.315 -33.541 1.00 . B B . 544 ASP C    1 1 
       14 27482 2 2 29 ASP CA   C  39.876  13.564 -32.898 1.00 . B B . 544 ASP CA   1 1 
       14 27483 2 2 29 ASP CB   C  40.980  14.547 -32.505 1.00 . B B . 544 ASP CB   1 1 
       14 27484 2 2 29 ASP CG   C  40.754  15.152 -31.133 1.00 . B B . 544 ASP CG   1 1 
       14 27485 2 2 29 ASP H    H  41.367  12.500 -33.958 1.00 . B B . 544 ASP H    1 1 
       14 27486 2 2 29 ASP HA   H  39.518  13.065 -32.009 1.00 . B B . 544 ASP HA   1 1 
       14 27487 2 2 29 ASP HB2  H  41.928  14.030 -32.498 1.00 . B B . 544 ASP HB2  1 1 
       14 27488 2 2 29 ASP HB3  H  41.015  15.346 -33.230 1.00 . B B . 544 ASP HB3  1 1 
       14 27489 2 2 29 ASP N    N  40.401  12.547 -33.801 1.00 . B B . 544 ASP N    1 1 
       14 27490 2 2 29 ASP O    O  37.792  14.758 -32.855 1.00 . B B . 544 ASP O    1 1 
       14 27491 2 2 29 ASP OD1  O  40.568  16.385 -31.051 1.00 . B B . 544 ASP OD1  1 1 
       14 27492 2 2 29 ASP OD2  O  40.765  14.393 -30.142 1.00 . B B . 544 ASP OD2  1 1 
       14 27493 2 2 30 LYS C    C  36.338  14.633 -35.203 1.00 . B B . 545 LYS C    1 1 
       14 27494 2 2 30 LYS CA   C  37.717  15.151 -35.597 1.00 . B B . 545 LYS CA   1 1 
       14 27495 2 2 30 LYS CB   C  37.925  14.982 -37.104 1.00 . B B . 545 LYS CB   1 1 
       14 27496 2 2 30 LYS CD   C  40.204  16.034 -37.219 1.00 . B B . 545 LYS CD   1 1 
       14 27497 2 2 30 LYS CE   C  41.090  17.022 -37.962 1.00 . B B . 545 LYS CE   1 1 
       14 27498 2 2 30 LYS CG   C  38.773  16.078 -37.728 1.00 . B B . 545 LYS CG   1 1 
       14 27499 2 2 30 LYS H    H  39.526  14.079 -35.352 1.00 . B B . 545 LYS H    1 1 
       14 27500 2 2 30 LYS HA   H  37.778  16.200 -35.350 1.00 . B B . 545 LYS HA   1 1 
       14 27501 2 2 30 LYS HB2  H  38.411  14.034 -37.284 1.00 . B B . 545 LYS HB2  1 1 
       14 27502 2 2 30 LYS HB3  H  36.961  14.980 -37.592 1.00 . B B . 545 LYS HB3  1 1 
       14 27503 2 2 30 LYS HD2  H  40.211  16.281 -36.169 1.00 . B B . 545 LYS HD2  1 1 
       14 27504 2 2 30 LYS HD3  H  40.595  15.036 -37.360 1.00 . B B . 545 LYS HD3  1 1 
       14 27505 2 2 30 LYS HE2  H  40.556  17.953 -38.071 1.00 . B B . 545 LYS HE2  1 1 
       14 27506 2 2 30 LYS HE3  H  41.987  17.187 -37.384 1.00 . B B . 545 LYS HE3  1 1 
       14 27507 2 2 30 LYS HG2  H  38.779  15.950 -38.800 1.00 . B B . 545 LYS HG2  1 1 
       14 27508 2 2 30 LYS HG3  H  38.342  17.037 -37.480 1.00 . B B . 545 LYS HG3  1 1 
       14 27509 2 2 30 LYS HZ1  H  42.499  16.587 -39.442 1.00 . B B . 545 LYS HZ1  1 1 
       14 27510 2 2 30 LYS HZ2  H  41.181  15.527 -39.419 1.00 . B B . 545 LYS HZ2  1 1 
       14 27511 2 2 30 LYS HZ3  H  41.001  17.088 -40.049 1.00 . B B . 545 LYS HZ3  1 1 
       14 27512 2 2 30 LYS N    N  38.765  14.455 -34.861 1.00 . B B . 545 LYS N    1 1 
       14 27513 2 2 30 LYS NZ   N  41.469  16.521 -39.312 1.00 . B B . 545 LYS NZ   1 1 
       14 27514 2 2 30 LYS O    O  35.447  15.410 -34.853 1.00 . B B . 545 LYS O    1 1 
       14 27515 2 2 31 LEU C    C  34.871  12.301 -33.435 1.00 . B B . 546 LEU C    1 1 
       14 27516 2 2 31 LEU CA   C  34.895  12.694 -34.909 1.00 . B B . 546 LEU CA   1 1 
       14 27517 2 2 31 LEU CB   C  34.649  11.461 -35.781 1.00 . B B . 546 LEU CB   1 1 
       14 27518 2 2 31 LEU CD1  C  35.144   9.363 -34.501 1.00 . B B . 546 LEU CD1  1 1 
       14 27519 2 2 31 LEU CD2  C  35.816   9.547 -36.903 1.00 . B B . 546 LEU CD2  1 1 
       14 27520 2 2 31 LEU CG   C  35.629  10.302 -35.594 1.00 . B B . 546 LEU CG   1 1 
       14 27521 2 2 31 LEU H    H  36.912  12.750 -35.547 1.00 . B B . 546 LEU H    1 1 
       14 27522 2 2 31 LEU HA   H  34.112  13.415 -35.090 1.00 . B B . 546 LEU HA   1 1 
       14 27523 2 2 31 LEU HB2  H  33.658  11.095 -35.563 1.00 . B B . 546 LEU HB2  1 1 
       14 27524 2 2 31 LEU HB3  H  34.697  11.774 -36.814 1.00 . B B . 546 LEU HB3  1 1 
       14 27525 2 2 31 LEU HD11 H  35.507   9.707 -33.544 1.00 . B B . 546 LEU HD11 1 1 
       14 27526 2 2 31 LEU HD12 H  34.064   9.349 -34.491 1.00 . B B . 546 LEU HD12 1 1 
       14 27527 2 2 31 LEU HD13 H  35.516   8.367 -34.690 1.00 . B B . 546 LEU HD13 1 1 
       14 27528 2 2 31 LEU HD21 H  36.871   9.414 -37.093 1.00 . B B . 546 LEU HD21 1 1 
       14 27529 2 2 31 LEU HD22 H  35.338   8.582 -36.833 1.00 . B B . 546 LEU HD22 1 1 
       14 27530 2 2 31 LEU HD23 H  35.373  10.111 -37.710 1.00 . B B . 546 LEU HD23 1 1 
       14 27531 2 2 31 LEU HG   H  36.590  10.695 -35.294 1.00 . B B . 546 LEU HG   1 1 
       14 27532 2 2 31 LEU N    N  36.167  13.317 -35.262 1.00 . B B . 546 LEU N    1 1 
       14 27533 2 2 31 LEU O    O  33.813  12.277 -32.807 1.00 . B B . 546 LEU O    1 1 
       14 27534 2 2 32 GLN C    C  35.502  12.645 -30.581 1.00 . B B . 547 GLN C    1 1 
       14 27535 2 2 32 GLN CA   C  36.158  11.610 -31.489 1.00 . B B . 547 GLN CA   1 1 
       14 27536 2 2 32 GLN CB   C  37.628  11.435 -31.104 1.00 . B B . 547 GLN CB   1 1 
       14 27537 2 2 32 GLN CD   C  39.254  10.186 -29.627 1.00 . B B . 547 GLN CD   1 1 
       14 27538 2 2 32 GLN CG   C  37.903  10.165 -30.314 1.00 . B B . 547 GLN CG   1 1 
       14 27539 2 2 32 GLN H    H  36.853  12.038 -33.441 1.00 . B B . 547 GLN H    1 1 
       14 27540 2 2 32 GLN HA   H  35.648  10.666 -31.365 1.00 . B B . 547 GLN HA   1 1 
       14 27541 2 2 32 GLN HB2  H  38.223  11.410 -32.004 1.00 . B B . 547 GLN HB2  1 1 
       14 27542 2 2 32 GLN HB3  H  37.933  12.279 -30.503 1.00 . B B . 547 GLN HB3  1 1 
       14 27543 2 2 32 GLN HE21 H  38.495  11.228 -28.114 1.00 . B B . 547 GLN HE21 1 1 
       14 27544 2 2 32 GLN HE22 H  40.176  10.845 -27.993 1.00 . B B . 547 GLN HE22 1 1 
       14 27545 2 2 32 GLN HG2  H  37.136  10.050 -29.562 1.00 . B B . 547 GLN HG2  1 1 
       14 27546 2 2 32 GLN HG3  H  37.872   9.323 -30.991 1.00 . B B . 547 GLN HG3  1 1 
       14 27547 2 2 32 GLN N    N  36.046  11.999 -32.890 1.00 . B B . 547 GLN N    1 1 
       14 27548 2 2 32 GLN NE2  N  39.315  10.817 -28.461 1.00 . B B . 547 GLN NE2  1 1 
       14 27549 2 2 32 GLN O    O  34.759  12.300 -29.662 1.00 . B B . 547 GLN O    1 1 
       14 27550 2 2 32 GLN OE1  O  40.232   9.640 -30.138 1.00 . B B . 547 GLN OE1  1 1 
       14 27551 2 2 33 LYS C    C  33.706  14.860 -29.927 1.00 . B B . 548 LYS C    1 1 
       14 27552 2 2 33 LYS CA   C  35.220  15.005 -30.052 1.00 . B B . 548 LYS CA   1 1 
       14 27553 2 2 33 LYS CB   C  35.561  16.354 -30.686 1.00 . B B . 548 LYS CB   1 1 
       14 27554 2 2 33 LYS CD   C  36.116  17.450 -32.879 1.00 . B B . 548 LYS CD   1 1 
       14 27555 2 2 33 LYS CE   C  35.928  18.844 -32.300 1.00 . B B . 548 LYS CE   1 1 
       14 27556 2 2 33 LYS CG   C  35.241  16.430 -32.169 1.00 . B B . 548 LYS CG   1 1 
       14 27557 2 2 33 LYS H    H  36.382  14.130 -31.590 1.00 . B B . 548 LYS H    1 1 
       14 27558 2 2 33 LYS HA   H  35.657  14.958 -29.067 1.00 . B B . 548 LYS HA   1 1 
       14 27559 2 2 33 LYS HB2  H  35.005  17.129 -30.178 1.00 . B B . 548 LYS HB2  1 1 
       14 27560 2 2 33 LYS HB3  H  36.618  16.541 -30.559 1.00 . B B . 548 LYS HB3  1 1 
       14 27561 2 2 33 LYS HD2  H  37.151  17.163 -32.767 1.00 . B B . 548 LYS HD2  1 1 
       14 27562 2 2 33 LYS HD3  H  35.856  17.467 -33.927 1.00 . B B . 548 LYS HD3  1 1 
       14 27563 2 2 33 LYS HE2  H  34.887  19.118 -32.385 1.00 . B B . 548 LYS HE2  1 1 
       14 27564 2 2 33 LYS HE3  H  36.210  18.827 -31.258 1.00 . B B . 548 LYS HE3  1 1 
       14 27565 2 2 33 LYS HG2  H  35.405  15.459 -32.613 1.00 . B B . 548 LYS HG2  1 1 
       14 27566 2 2 33 LYS HG3  H  34.204  16.712 -32.289 1.00 . B B . 548 LYS HG3  1 1 
       14 27567 2 2 33 LYS HZ1  H  37.687  19.456 -33.243 1.00 . B B . 548 LYS HZ1  1 1 
       14 27568 2 2 33 LYS HZ2  H  36.286  20.146 -33.893 1.00 . B B . 548 LYS HZ2  1 1 
       14 27569 2 2 33 LYS HZ3  H  36.890  20.694 -32.411 1.00 . B B . 548 LYS HZ3  1 1 
       14 27570 2 2 33 LYS N    N  35.782  13.917 -30.844 1.00 . B B . 548 LYS N    1 1 
       14 27571 2 2 33 LYS NZ   N  36.756  19.856 -33.011 1.00 . B B . 548 LYS NZ   1 1 
       14 27572 2 2 33 LYS O    O  33.159  14.893 -28.825 1.00 . B B . 548 LYS O    1 1 
       14 27573 2 2 34 TRP C    C  31.158  13.316 -30.282 1.00 . B B . 549 TRP C    1 1 
       14 27574 2 2 34 TRP CA   C  31.585  14.544 -31.078 1.00 . B B . 549 TRP CA   1 1 
       14 27575 2 2 34 TRP CB   C  31.080  14.437 -32.517 1.00 . B B . 549 TRP CB   1 1 
       14 27576 2 2 34 TRP CD1  C  32.605  15.731 -34.118 1.00 . B B . 549 TRP CD1  1 1 
       14 27577 2 2 34 TRP CD2  C  30.722  16.810 -33.569 1.00 . B B . 549 TRP CD2  1 1 
       14 27578 2 2 34 TRP CE2  C  31.466  17.624 -34.446 1.00 . B B . 549 TRP CE2  1 1 
       14 27579 2 2 34 TRP CE3  C  29.496  17.282 -33.089 1.00 . B B . 549 TRP CE3  1 1 
       14 27580 2 2 34 TRP CG   C  31.469  15.605 -33.372 1.00 . B B . 549 TRP CG   1 1 
       14 27581 2 2 34 TRP CH2  C  29.821  19.316 -34.367 1.00 . B B . 549 TRP CH2  1 1 
       14 27582 2 2 34 TRP CZ2  C  31.024  18.880 -34.851 1.00 . B B . 549 TRP CZ2  1 1 
       14 27583 2 2 34 TRP CZ3  C  29.059  18.529 -33.493 1.00 . B B . 549 TRP CZ3  1 1 
       14 27584 2 2 34 TRP H    H  33.528  14.678 -31.910 1.00 . B B . 549 TRP H    1 1 
       14 27585 2 2 34 TRP HA   H  31.156  15.423 -30.620 1.00 . B B . 549 TRP HA   1 1 
       14 27586 2 2 34 TRP HB2  H  31.483  13.544 -32.969 1.00 . B B . 549 TRP HB2  1 1 
       14 27587 2 2 34 TRP HB3  H  30.001  14.375 -32.508 1.00 . B B . 549 TRP HB3  1 1 
       14 27588 2 2 34 TRP HD1  H  33.380  14.981 -34.179 1.00 . B B . 549 TRP HD1  1 1 
       14 27589 2 2 34 TRP HE1  H  33.320  17.267 -35.361 1.00 . B B . 549 TRP HE1  1 1 
       14 27590 2 2 34 TRP HE3  H  28.896  16.690 -32.416 1.00 . B B . 549 TRP HE3  1 1 
       14 27591 2 2 34 TRP HH2  H  29.441  20.284 -34.655 1.00 . B B . 549 TRP HH2  1 1 
       14 27592 2 2 34 TRP HZ2  H  31.599  19.499 -35.525 1.00 . B B . 549 TRP HZ2  1 1 
       14 27593 2 2 34 TRP HZ3  H  28.115  18.910 -33.133 1.00 . B B . 549 TRP HZ3  1 1 
       14 27594 2 2 34 TRP N    N  33.036  14.696 -31.062 1.00 . B B . 549 TRP N    1 1 
       14 27595 2 2 34 TRP NE1  N  32.611  16.944 -34.766 1.00 . B B . 549 TRP NE1  1 1 
       14 27596 2 2 34 TRP O    O  30.449  13.427 -29.282 1.00 . B B . 549 TRP O    1 1 
       14 27597 2 2 35 VAL C    C  31.550  10.975 -28.569 1.00 . B B . 550 VAL C    1 1 
       14 27598 2 2 35 VAL CA   C  31.256  10.893 -30.063 1.00 . B B . 550 VAL CA   1 1 
       14 27599 2 2 35 VAL CB   C  32.034   9.706 -30.663 1.00 . B B . 550 VAL CB   1 1 
       14 27600 2 2 35 VAL CG1  C  31.652   8.410 -29.965 1.00 . B B . 550 VAL CG1  1 1 
       14 27601 2 2 35 VAL CG2  C  31.783   9.609 -32.160 1.00 . B B . 550 VAL CG2  1 1 
       14 27602 2 2 35 VAL H    H  32.155  12.119 -31.536 1.00 . B B . 550 VAL H    1 1 
       14 27603 2 2 35 VAL HA   H  30.200  10.713 -30.203 1.00 . B B . 550 VAL HA   1 1 
       14 27604 2 2 35 VAL HB   H  33.089   9.878 -30.506 1.00 . B B . 550 VAL HB   1 1 
       14 27605 2 2 35 VAL HG11 H  30.587   8.257 -30.048 1.00 . B B . 550 VAL HG11 1 1 
       14 27606 2 2 35 VAL HG12 H  32.172   7.585 -30.430 1.00 . B B . 550 VAL HG12 1 1 
       14 27607 2 2 35 VAL HG13 H  31.929   8.468 -28.922 1.00 . B B . 550 VAL HG13 1 1 
       14 27608 2 2 35 VAL HG21 H  31.198   8.726 -32.370 1.00 . B B . 550 VAL HG21 1 1 
       14 27609 2 2 35 VAL HG22 H  31.246  10.485 -32.493 1.00 . B B . 550 VAL HG22 1 1 
       14 27610 2 2 35 VAL HG23 H  32.728   9.549 -32.680 1.00 . B B . 550 VAL HG23 1 1 
       14 27611 2 2 35 VAL N    N  31.593  12.143 -30.734 1.00 . B B . 550 VAL N    1 1 
       14 27612 2 2 35 VAL O    O  30.675  10.724 -27.739 1.00 . B B . 550 VAL O    1 1 
       14 27613 2 2 36 ARG C    C  32.162  12.221 -26.030 1.00 . B B . 551 ARG C    1 1 
       14 27614 2 2 36 ARG CA   C  33.195  11.443 -26.838 1.00 . B B . 551 ARG CA   1 1 
       14 27615 2 2 36 ARG CB   C  34.559  12.129 -26.739 1.00 . B B . 551 ARG CB   1 1 
       14 27616 2 2 36 ARG CD   C  34.919  12.929 -24.384 1.00 . B B . 551 ARG CD   1 1 
       14 27617 2 2 36 ARG CG   C  35.275  11.877 -25.422 1.00 . B B . 551 ARG CG   1 1 
       14 27618 2 2 36 ARG CZ   C  36.919  13.000 -22.956 1.00 . B B . 551 ARG CZ   1 1 
       14 27619 2 2 36 ARG H    H  33.439  11.515 -28.939 1.00 . B B . 551 ARG H    1 1 
       14 27620 2 2 36 ARG HA   H  33.275  10.444 -26.433 1.00 . B B . 551 ARG HA   1 1 
       14 27621 2 2 36 ARG HB2  H  35.189  11.770 -27.541 1.00 . B B . 551 ARG HB2  1 1 
       14 27622 2 2 36 ARG HB3  H  34.421  13.194 -26.851 1.00 . B B . 551 ARG HB3  1 1 
       14 27623 2 2 36 ARG HD2  H  35.176  13.902 -24.775 1.00 . B B . 551 ARG HD2  1 1 
       14 27624 2 2 36 ARG HD3  H  33.857  12.886 -24.197 1.00 . B B . 551 ARG HD3  1 1 
       14 27625 2 2 36 ARG HE   H  35.124  12.353 -22.373 1.00 . B B . 551 ARG HE   1 1 
       14 27626 2 2 36 ARG HG2  H  34.986  10.905 -25.047 1.00 . B B . 551 ARG HG2  1 1 
       14 27627 2 2 36 ARG HG3  H  36.341  11.896 -25.593 1.00 . B B . 551 ARG HG3  1 1 
       14 27628 2 2 36 ARG HH11 H  37.199  13.662 -24.844 1.00 . B B . 551 ARG HH11 1 1 
       14 27629 2 2 36 ARG HH12 H  38.600  13.707 -23.827 1.00 . B B . 551 ARG HH12 1 1 
       14 27630 2 2 36 ARG HH21 H  36.964  12.407 -21.024 1.00 . B B . 551 ARG HH21 1 1 
       14 27631 2 2 36 ARG HH22 H  38.466  12.992 -21.655 1.00 . B B . 551 ARG HH22 1 1 
       14 27632 2 2 36 ARG N    N  32.786  11.328 -28.233 1.00 . B B . 551 ARG N    1 1 
       14 27633 2 2 36 ARG NE   N  35.632  12.720 -23.126 1.00 . B B . 551 ARG NE   1 1 
       14 27634 2 2 36 ARG NH1  N  37.632  13.496 -23.958 1.00 . B B . 551 ARG NH1  1 1 
       14 27635 2 2 36 ARG NH2  N  37.497  12.781 -21.781 1.00 . B B . 551 ARG NH2  1 1 
       14 27636 2 2 36 ARG O    O  31.790  11.820 -24.928 1.00 . B B . 551 ARG O    1 1 
       14 27637 2 2 37 VAL C    C  29.370  13.457 -25.814 1.00 . B B . 552 VAL C    1 1 
       14 27638 2 2 37 VAL CA   C  30.711  14.173 -25.918 1.00 . B B . 552 VAL CA   1 1 
       14 27639 2 2 37 VAL CB   C  30.511  15.508 -26.660 1.00 . B B . 552 VAL CB   1 1 
       14 27640 2 2 37 VAL CG1  C  29.416  16.329 -25.996 1.00 . B B . 552 VAL CG1  1 1 
       14 27641 2 2 37 VAL CG2  C  31.817  16.288 -26.712 1.00 . B B . 552 VAL CG2  1 1 
       14 27642 2 2 37 VAL H    H  32.037  13.605 -27.468 1.00 . B B . 552 VAL H    1 1 
       14 27643 2 2 37 VAL HA   H  31.072  14.388 -24.924 1.00 . B B . 552 VAL HA   1 1 
       14 27644 2 2 37 VAL HB   H  30.205  15.292 -27.673 1.00 . B B . 552 VAL HB   1 1 
       14 27645 2 2 37 VAL HG11 H  28.531  15.720 -25.881 1.00 . B B . 552 VAL HG11 1 1 
       14 27646 2 2 37 VAL HG12 H  29.754  16.661 -25.026 1.00 . B B . 552 VAL HG12 1 1 
       14 27647 2 2 37 VAL HG13 H  29.187  17.187 -26.611 1.00 . B B . 552 VAL HG13 1 1 
       14 27648 2 2 37 VAL HG21 H  32.022  16.579 -27.732 1.00 . B B . 552 VAL HG21 1 1 
       14 27649 2 2 37 VAL HG22 H  31.732  17.172 -26.097 1.00 . B B . 552 VAL HG22 1 1 
       14 27650 2 2 37 VAL HG23 H  32.621  15.669 -26.344 1.00 . B B . 552 VAL HG23 1 1 
       14 27651 2 2 37 VAL N    N  31.703  13.337 -26.586 1.00 . B B . 552 VAL N    1 1 
       14 27652 2 2 37 VAL O    O  28.650  13.607 -24.827 1.00 . B B . 552 VAL O    1 1 
       14 27653 2 2 38 TYR C    C  27.702  10.963 -25.692 1.00 . B B . 553 TYR C    1 1 
       14 27654 2 2 38 TYR CA   C  27.783  11.938 -26.862 1.00 . B B . 553 TYR CA   1 1 
       14 27655 2 2 38 TYR CB   C  27.639  11.180 -28.183 1.00 . B B . 553 TYR CB   1 1 
       14 27656 2 2 38 TYR CD1  C  25.979   9.333 -27.722 1.00 . B B . 553 TYR CD1  1 1 
       14 27657 2 2 38 TYR CD2  C  28.249   8.730 -28.127 1.00 . B B . 553 TYR CD2  1 1 
       14 27658 2 2 38 TYR CE1  C  25.649   8.002 -27.560 1.00 . B B . 553 TYR CE1  1 1 
       14 27659 2 2 38 TYR CE2  C  27.928   7.395 -27.968 1.00 . B B . 553 TYR CE2  1 1 
       14 27660 2 2 38 TYR CG   C  27.282   9.721 -28.007 1.00 . B B . 553 TYR CG   1 1 
       14 27661 2 2 38 TYR CZ   C  26.626   7.037 -27.685 1.00 . B B . 553 TYR CZ   1 1 
       14 27662 2 2 38 TYR H    H  29.655  12.597 -27.596 1.00 . B B . 553 TYR H    1 1 
       14 27663 2 2 38 TYR HA   H  26.977  12.652 -26.778 1.00 . B B . 553 TYR HA   1 1 
       14 27664 2 2 38 TYR HB2  H  26.862  11.641 -28.772 1.00 . B B . 553 TYR HB2  1 1 
       14 27665 2 2 38 TYR HB3  H  28.572  11.232 -28.723 1.00 . B B . 553 TYR HB3  1 1 
       14 27666 2 2 38 TYR HD1  H  25.216  10.092 -27.625 1.00 . B B . 553 TYR HD1  1 1 
       14 27667 2 2 38 TYR HD2  H  29.267   9.015 -28.348 1.00 . B B . 553 TYR HD2  1 1 
       14 27668 2 2 38 TYR HE1  H  24.630   7.720 -27.339 1.00 . B B . 553 TYR HE1  1 1 
       14 27669 2 2 38 TYR HE2  H  28.693   6.640 -28.065 1.00 . B B . 553 TYR HE2  1 1 
       14 27670 2 2 38 TYR HH   H  26.492   5.440 -26.623 1.00 . B B . 553 TYR HH   1 1 
       14 27671 2 2 38 TYR N    N  29.040  12.677 -26.837 1.00 . B B . 553 TYR N    1 1 
       14 27672 2 2 38 TYR O    O  26.671  10.861 -25.024 1.00 . B B . 553 TYR O    1 1 
       14 27673 2 2 38 TYR OH   O  26.302   5.709 -27.525 1.00 . B B . 553 TYR OH   1 1 
       14 27674 2 2 39 LEU C    C  29.201   9.965 -23.040 1.00 . B B . 554 LEU C    1 1 
       14 27675 2 2 39 LEU CA   C  28.850   9.281 -24.357 1.00 . B B . 554 LEU CA   1 1 
       14 27676 2 2 39 LEU CB   C  29.876   8.190 -24.668 1.00 . B B . 554 LEU CB   1 1 
       14 27677 2 2 39 LEU CD1  C  32.231   8.555 -23.889 1.00 . B B . 554 LEU CD1  1 1 
       14 27678 2 2 39 LEU CD2  C  31.790   7.890 -26.260 1.00 . B B . 554 LEU CD2  1 1 
       14 27679 2 2 39 LEU CG   C  31.272   8.675 -25.064 1.00 . B B . 554 LEU CG   1 1 
       14 27680 2 2 39 LEU H    H  29.584  10.374 -26.014 1.00 . B B . 554 LEU H    1 1 
       14 27681 2 2 39 LEU HA   H  27.873   8.829 -24.266 1.00 . B B . 554 LEU HA   1 1 
       14 27682 2 2 39 LEU HB2  H  29.979   7.573 -23.789 1.00 . B B . 554 LEU HB2  1 1 
       14 27683 2 2 39 LEU HB3  H  29.489   7.595 -25.482 1.00 . B B . 554 LEU HB3  1 1 
       14 27684 2 2 39 LEU HD11 H  33.193   8.962 -24.168 1.00 . B B . 554 LEU HD11 1 1 
       14 27685 2 2 39 LEU HD12 H  31.839   9.104 -23.047 1.00 . B B . 554 LEU HD12 1 1 
       14 27686 2 2 39 LEU HD13 H  32.344   7.515 -23.622 1.00 . B B . 554 LEU HD13 1 1 
       14 27687 2 2 39 LEU HD21 H  31.939   6.859 -25.977 1.00 . B B . 554 LEU HD21 1 1 
       14 27688 2 2 39 LEU HD22 H  31.070   7.943 -27.063 1.00 . B B . 554 LEU HD22 1 1 
       14 27689 2 2 39 LEU HD23 H  32.728   8.313 -26.589 1.00 . B B . 554 LEU HD23 1 1 
       14 27690 2 2 39 LEU HG   H  31.217   9.718 -25.345 1.00 . B B . 554 LEU HG   1 1 
       14 27691 2 2 39 LEU N    N  28.795  10.249 -25.447 1.00 . B B . 554 LEU N    1 1 
       14 27692 2 2 39 LEU O    O  28.850   9.480 -21.964 1.00 . B B . 554 LEU O    1 1 
       14 27693 2 2 40 ASP C    C  29.094  12.587 -21.350 1.00 . B B . 555 ASP C    1 1 
       14 27694 2 2 40 ASP CA   C  30.287  11.849 -21.947 1.00 . B B . 555 ASP CA   1 1 
       14 27695 2 2 40 ASP CB   C  31.396  12.843 -22.295 1.00 . B B . 555 ASP CB   1 1 
       14 27696 2 2 40 ASP CG   C  31.889  13.608 -21.083 1.00 . B B . 555 ASP CG   1 1 
       14 27697 2 2 40 ASP H    H  30.142  11.432 -24.018 1.00 . B B . 555 ASP H    1 1 
       14 27698 2 2 40 ASP HA   H  30.661  11.147 -21.218 1.00 . B B . 555 ASP HA   1 1 
       14 27699 2 2 40 ASP HB2  H  32.231  12.306 -22.723 1.00 . B B . 555 ASP HB2  1 1 
       14 27700 2 2 40 ASP HB3  H  31.021  13.552 -23.018 1.00 . B B . 555 ASP HB3  1 1 
       14 27701 2 2 40 ASP N    N  29.892  11.096 -23.132 1.00 . B B . 555 ASP N    1 1 
       14 27702 2 2 40 ASP O    O  29.001  12.756 -20.133 1.00 . B B . 555 ASP O    1 1 
       14 27703 2 2 40 ASP OD1  O  32.506  12.981 -20.196 1.00 . B B . 555 ASP OD1  1 1 
       14 27704 2 2 40 ASP OD2  O  31.661  14.834 -21.022 1.00 . B B . 555 ASP OD2  1 1 
       14 27705 2 2 41 ARG C    C  25.905  12.781 -21.325 1.00 . B B . 556 ARG C    1 1 
       14 27706 2 2 41 ARG CA   C  26.997  13.750 -21.771 1.00 . B B . 556 ARG CA   1 1 
       14 27707 2 2 41 ARG CB   C  26.472  14.645 -22.894 1.00 . B B . 556 ARG CB   1 1 
       14 27708 2 2 41 ARG CD   C  24.475  13.621 -24.022 1.00 . B B . 556 ARG CD   1 1 
       14 27709 2 2 41 ARG CG   C  25.972  13.876 -24.104 1.00 . B B . 556 ARG CG   1 1 
       14 27710 2 2 41 ARG CZ   C  22.880  12.199 -25.238 1.00 . B B . 556 ARG CZ   1 1 
       14 27711 2 2 41 ARG H    H  28.313  12.862 -23.170 1.00 . B B . 556 ARG H    1 1 
       14 27712 2 2 41 ARG HA   H  27.278  14.367 -20.931 1.00 . B B . 556 ARG HA   1 1 
       14 27713 2 2 41 ARG HB2  H  25.656  15.242 -22.511 1.00 . B B . 556 ARG HB2  1 1 
       14 27714 2 2 41 ARG HB3  H  27.267  15.302 -23.215 1.00 . B B . 556 ARG HB3  1 1 
       14 27715 2 2 41 ARG HD2  H  24.194  13.532 -22.983 1.00 . B B . 556 ARG HD2  1 1 
       14 27716 2 2 41 ARG HD3  H  23.955  14.458 -24.464 1.00 . B B . 556 ARG HD3  1 1 
       14 27717 2 2 41 ARG HE   H  24.762  11.696 -24.814 1.00 . B B . 556 ARG HE   1 1 
       14 27718 2 2 41 ARG HG2  H  26.179  14.449 -24.996 1.00 . B B . 556 ARG HG2  1 1 
       14 27719 2 2 41 ARG HG3  H  26.487  12.928 -24.155 1.00 . B B . 556 ARG HG3  1 1 
       14 27720 2 2 41 ARG HH11 H  22.152  13.993 -24.663 1.00 . B B . 556 ARG HH11 1 1 
       14 27721 2 2 41 ARG HH12 H  21.038  12.981 -25.522 1.00 . B B . 556 ARG HH12 1 1 
       14 27722 2 2 41 ARG HH21 H  23.306  10.353 -25.945 1.00 . B B . 556 ARG HH21 1 1 
       14 27723 2 2 41 ARG HH22 H  21.695  10.911 -26.250 1.00 . B B . 556 ARG HH22 1 1 
       14 27724 2 2 41 ARG N    N  28.184  13.027 -22.213 1.00 . B B . 556 ARG N    1 1 
       14 27725 2 2 41 ARG NE   N  24.088  12.399 -24.723 1.00 . B B . 556 ARG NE   1 1 
       14 27726 2 2 41 ARG NH1  N  21.946  13.134 -25.132 1.00 . B B . 556 ARG NH1  1 1 
       14 27727 2 2 41 ARG NH2  N  22.604  11.061 -25.862 1.00 . B B . 556 ARG NH2  1 1 
       14 27728 2 2 41 ARG O    O  25.121  13.085 -20.428 1.00 . B B . 556 ARG O    1 1 
       14 27729 2 2 42 GLY C    C  24.926  10.213 -20.158 1.00 . B B . 557 GLY C    1 1 
       14 27730 2 2 42 GLY CA   C  24.862  10.619 -21.616 1.00 . B B . 557 GLY CA   1 1 
       14 27731 2 2 42 GLY H    H  26.513  11.426 -22.668 1.00 . B B . 557 GLY H    1 1 
       14 27732 2 2 42 GLY HA2  H  23.882  11.023 -21.824 1.00 . B B . 557 GLY HA2  1 1 
       14 27733 2 2 42 GLY HA3  H  25.017   9.743 -22.229 1.00 . B B . 557 GLY HA3  1 1 
       14 27734 2 2 42 GLY N    N  25.861  11.614 -21.960 1.00 . B B . 557 GLY N    1 1 
       14 27735 2 2 42 GLY O    O  24.112  10.656 -19.348 1.00 . B B . 557 GLY O    1 1 
       14 27736 2 2 43 GLN C    C  27.518   9.001 -18.013 1.00 . B B . 558 GLN C    1 1 
       14 27737 2 2 43 GLN CA   C  26.060   8.899 -18.452 1.00 . B B . 558 GLN CA   1 1 
       14 27738 2 2 43 GLN CB   C  25.576   7.454 -18.321 1.00 . B B . 558 GLN CB   1 1 
       14 27739 2 2 43 GLN CD   C  25.420   5.179 -19.408 1.00 . B B . 558 GLN CD   1 1 
       14 27740 2 2 43 GLN CG   C  26.091   6.538 -19.419 1.00 . B B . 558 GLN CG   1 1 
       14 27741 2 2 43 GLN H    H  26.513   9.050 -20.513 1.00 . B B . 558 GLN H    1 1 
       14 27742 2 2 43 GLN HA   H  25.461   9.530 -17.812 1.00 . B B . 558 GLN HA   1 1 
       14 27743 2 2 43 GLN HB2  H  25.903   7.062 -17.370 1.00 . B B . 558 GLN HB2  1 1 
       14 27744 2 2 43 GLN HB3  H  24.496   7.446 -18.352 1.00 . B B . 558 GLN HB3  1 1 
       14 27745 2 2 43 GLN HE21 H  23.636   6.031 -19.617 1.00 . B B . 558 GLN HE21 1 1 
       14 27746 2 2 43 GLN HE22 H  23.639   4.305 -19.525 1.00 . B B . 558 GLN HE22 1 1 
       14 27747 2 2 43 GLN HG2  H  25.907   7.005 -20.375 1.00 . B B . 558 GLN HG2  1 1 
       14 27748 2 2 43 GLN HG3  H  27.154   6.401 -19.286 1.00 . B B . 558 GLN HG3  1 1 
       14 27749 2 2 43 GLN N    N  25.895   9.367 -19.822 1.00 . B B . 558 GLN N    1 1 
       14 27750 2 2 43 GLN NE2  N  24.099   5.170 -19.528 1.00 . B B . 558 GLN NE2  1 1 
       14 27751 2 2 43 GLN O    O  27.820   9.550 -16.954 1.00 . B B . 558 GLN O    1 1 
       14 27752 2 2 43 GLN OE1  O  26.084   4.149 -19.293 1.00 . B B . 558 GLN OE1  1 1 
       14 27753 2 2 44 GLU C    C  30.659   7.934 -19.690 1.00 . B B . 559 GLU C    1 1 
       14 27754 2 2 44 GLU CA   C  29.842   8.498 -18.530 1.00 . B B . 559 GLU CA   1 1 
       14 27755 2 2 44 GLU CB   C  30.130   7.703 -17.255 1.00 . B B . 559 GLU CB   1 1 
       14 27756 2 2 44 GLU CD   C  30.155   5.447 -16.119 1.00 . B B . 559 GLU CD   1 1 
       14 27757 2 2 44 GLU CG   C  29.912   6.207 -17.408 1.00 . B B . 559 GLU CG   1 1 
       14 27758 2 2 44 GLU H    H  28.113   8.044 -19.665 1.00 . B B . 559 GLU H    1 1 
       14 27759 2 2 44 GLU HA   H  30.126   9.528 -18.373 1.00 . B B . 559 GLU HA   1 1 
       14 27760 2 2 44 GLU HB2  H  31.158   7.868 -16.967 1.00 . B B . 559 GLU HB2  1 1 
       14 27761 2 2 44 GLU HB3  H  29.483   8.061 -16.469 1.00 . B B . 559 GLU HB3  1 1 
       14 27762 2 2 44 GLU HG2  H  28.893   6.035 -17.722 1.00 . B B . 559 GLU HG2  1 1 
       14 27763 2 2 44 GLU HG3  H  30.588   5.833 -18.163 1.00 . B B . 559 GLU HG3  1 1 
       14 27764 2 2 44 GLU N    N  28.416   8.468 -18.835 1.00 . B B . 559 GLU N    1 1 
       14 27765 2 2 44 GLU O    O  30.110   7.580 -20.734 1.00 . B B . 559 GLU O    1 1 
       14 27766 2 2 44 GLU OE1  O  31.335   5.205 -15.787 1.00 . B B . 559 GLU OE1  1 1 
       14 27767 2 2 44 GLU OE2  O  29.167   5.096 -15.442 1.00 . B B . 559 GLU OE2  1 1 
       14 27768 2 2 45 ALA C    C  32.552   5.874 -20.834 1.00 . B B . 560 ALA C    1 1 
       14 27769 2 2 45 ALA CA   C  32.863   7.335 -20.527 1.00 . B B . 560 ALA CA   1 1 
       14 27770 2 2 45 ALA CB   C  34.313   7.489 -20.094 1.00 . B B . 560 ALA CB   1 1 
       14 27771 2 2 45 ALA H    H  32.348   8.155 -18.645 1.00 . B B . 560 ALA H    1 1 
       14 27772 2 2 45 ALA HA   H  32.716   7.920 -21.424 1.00 . B B . 560 ALA HA   1 1 
       14 27773 2 2 45 ALA HB1  H  34.745   8.350 -20.583 1.00 . B B . 560 ALA HB1  1 1 
       14 27774 2 2 45 ALA HB2  H  34.357   7.623 -19.024 1.00 . B B . 560 ALA HB2  1 1 
       14 27775 2 2 45 ALA HB3  H  34.867   6.602 -20.370 1.00 . B B . 560 ALA HB3  1 1 
       14 27776 2 2 45 ALA N    N  31.971   7.856 -19.499 1.00 . B B . 560 ALA N    1 1 
       14 27777 2 2 45 ALA O    O  31.931   5.179 -20.029 1.00 . B B . 560 ALA O    1 1 
       14 27778 2 2 46 ILE C    C  33.845   3.555 -23.367 1.00 . B B . 561 ILE C    1 1 
       14 27779 2 2 46 ILE CA   C  32.756   4.035 -22.415 1.00 . B B . 561 ILE CA   1 1 
       14 27780 2 2 46 ILE CB   C  31.385   3.875 -23.098 1.00 . B B . 561 ILE CB   1 1 
       14 27781 2 2 46 ILE CD1  C  29.980   4.729 -25.041 1.00 . B B . 561 ILE CD1  1 1 
       14 27782 2 2 46 ILE CG1  C  31.196   4.951 -24.170 1.00 . B B . 561 ILE CG1  1 1 
       14 27783 2 2 46 ILE CG2  C  30.268   3.945 -22.068 1.00 . B B . 561 ILE CG2  1 1 
       14 27784 2 2 46 ILE H    H  33.476   6.016 -22.601 1.00 . B B . 561 ILE H    1 1 
       14 27785 2 2 46 ILE HA   H  32.768   3.417 -21.529 1.00 . B B . 561 ILE HA   1 1 
       14 27786 2 2 46 ILE HB   H  31.351   2.903 -23.565 1.00 . B B . 561 ILE HB   1 1 
       14 27787 2 2 46 ILE HD11 H  29.087   4.958 -24.479 1.00 . B B . 561 ILE HD11 1 1 
       14 27788 2 2 46 ILE HD12 H  30.035   5.372 -25.907 1.00 . B B . 561 ILE HD12 1 1 
       14 27789 2 2 46 ILE HD13 H  29.950   3.698 -25.361 1.00 . B B . 561 ILE HD13 1 1 
       14 27790 2 2 46 ILE HG12 H  31.090   5.912 -23.692 1.00 . B B . 561 ILE HG12 1 1 
       14 27791 2 2 46 ILE HG13 H  32.067   4.967 -24.811 1.00 . B B . 561 ILE HG13 1 1 
       14 27792 2 2 46 ILE HG21 H  29.348   3.588 -22.509 1.00 . B B . 561 ILE HG21 1 1 
       14 27793 2 2 46 ILE HG22 H  30.523   3.328 -21.219 1.00 . B B . 561 ILE HG22 1 1 
       14 27794 2 2 46 ILE HG23 H  30.139   4.967 -21.745 1.00 . B B . 561 ILE HG23 1 1 
       14 27795 2 2 46 ILE N    N  32.988   5.414 -22.002 1.00 . B B . 561 ILE N    1 1 
       14 27796 2 2 46 ILE O    O  34.257   4.280 -24.273 1.00 . B B . 561 ILE O    1 1 
       14 27797 2 2 47 LYS C    C  34.786   0.625 -24.862 1.00 . B B . 562 LYS C    1 1 
       14 27798 2 2 47 LYS CA   C  35.349   1.749 -23.998 1.00 . B B . 562 LYS CA   1 1 
       14 27799 2 2 47 LYS CB   C  36.495   1.217 -23.134 1.00 . B B . 562 LYS CB   1 1 
       14 27800 2 2 47 LYS CD   C  37.317  -0.567 -21.569 1.00 . B B . 562 LYS CD   1 1 
       14 27801 2 2 47 LYS CE   C  37.169  -2.066 -21.356 1.00 . B B . 562 LYS CE   1 1 
       14 27802 2 2 47 LYS CG   C  36.112   0.014 -22.289 1.00 . B B . 562 LYS CG   1 1 
       14 27803 2 2 47 LYS H    H  33.941   1.799 -22.418 1.00 . B B . 562 LYS H    1 1 
       14 27804 2 2 47 LYS HA   H  35.727   2.527 -24.643 1.00 . B B . 562 LYS HA   1 1 
       14 27805 2 2 47 LYS HB2  H  37.314   0.932 -23.778 1.00 . B B . 562 LYS HB2  1 1 
       14 27806 2 2 47 LYS HB3  H  36.825   2.005 -22.472 1.00 . B B . 562 LYS HB3  1 1 
       14 27807 2 2 47 LYS HD2  H  38.202  -0.385 -22.160 1.00 . B B . 562 LYS HD2  1 1 
       14 27808 2 2 47 LYS HD3  H  37.419  -0.084 -20.608 1.00 . B B . 562 LYS HD3  1 1 
       14 27809 2 2 47 LYS HE2  H  36.581  -2.234 -20.468 1.00 . B B . 562 LYS HE2  1 1 
       14 27810 2 2 47 LYS HE3  H  36.661  -2.489 -22.210 1.00 . B B . 562 LYS HE3  1 1 
       14 27811 2 2 47 LYS HG2  H  35.380   0.319 -21.555 1.00 . B B . 562 LYS HG2  1 1 
       14 27812 2 2 47 LYS HG3  H  35.687  -0.744 -22.931 1.00 . B B . 562 LYS HG3  1 1 
       14 27813 2 2 47 LYS HZ1  H  38.915  -2.475 -20.285 1.00 . B B . 562 LYS HZ1  1 1 
       14 27814 2 2 47 LYS HZ2  H  38.372  -3.770 -21.228 1.00 . B B . 562 LYS HZ2  1 1 
       14 27815 2 2 47 LYS HZ3  H  39.131  -2.449 -21.963 1.00 . B B . 562 LYS HZ3  1 1 
       14 27816 2 2 47 LYS N    N  34.308   2.328 -23.157 1.00 . B B . 562 LYS N    1 1 
       14 27817 2 2 47 LYS NZ   N  38.490  -2.737 -21.197 1.00 . B B . 562 LYS NZ   1 1 
       14 27818 2 2 47 LYS O    O  35.053   0.558 -26.063 1.00 . B B . 562 LYS O    1 1 
       15 27819 1 1  4 MET C    C  47.557   5.024 -33.236 1.00 . A A .  69 MET C    1 1 
       15 27820 1 1  4 MET CA   C  48.571   6.023 -33.786 1.00 . A A .  69 MET CA   1 1 
       15 27821 1 1  4 MET CB   C  49.285   6.729 -32.632 1.00 . A A .  69 MET CB   1 1 
       15 27822 1 1  4 MET CE   C  48.592   7.667 -28.844 1.00 . A A .  69 MET CE   1 1 
       15 27823 1 1  4 MET CG   C  48.340   7.277 -31.576 1.00 . A A .  69 MET CG   1 1 
       15 27824 1 1  4 MET H    H  48.049   7.953 -34.476 1.00 . A A .  69 MET H    1 1 
       15 27825 1 1  4 MET HA   H  49.300   5.489 -34.377 1.00 . A A .  69 MET HA   1 1 
       15 27826 1 1  4 MET HB2  H  49.955   6.028 -32.157 1.00 . A A .  69 MET HB2  1 1 
       15 27827 1 1  4 MET HB3  H  49.861   7.551 -33.031 1.00 . A A .  69 MET HB3  1 1 
       15 27828 1 1  4 MET HE1  H  48.803   6.609 -28.820 1.00 . A A .  69 MET HE1  1 1 
       15 27829 1 1  4 MET HE2  H  49.097   8.154 -28.024 1.00 . A A .  69 MET HE2  1 1 
       15 27830 1 1  4 MET HE3  H  47.527   7.825 -28.756 1.00 . A A .  69 MET HE3  1 1 
       15 27831 1 1  4 MET HG2  H  47.559   7.839 -32.068 1.00 . A A .  69 MET HG2  1 1 
       15 27832 1 1  4 MET HG3  H  47.901   6.448 -31.040 1.00 . A A .  69 MET HG3  1 1 
       15 27833 1 1  4 MET N    N  47.921   6.998 -34.653 1.00 . A A .  69 MET N    1 1 
       15 27834 1 1  4 MET O    O  46.351   5.182 -33.423 1.00 . A A .  69 MET O    1 1 
       15 27835 1 1  4 MET SD   S  49.169   8.356 -30.394 1.00 . A A .  69 MET SD   1 1 
       15 27836 1 1  5 ASP C    C  46.503   3.487 -30.723 1.00 . A A .  70 ASP C    1 1 
       15 27837 1 1  5 ASP CA   C  47.192   2.971 -31.981 1.00 . A A .  70 ASP CA   1 1 
       15 27838 1 1  5 ASP CB   C  48.003   1.715 -31.654 1.00 . A A .  70 ASP CB   1 1 
       15 27839 1 1  5 ASP CG   C  47.128   0.562 -31.203 1.00 . A A .  70 ASP CG   1 1 
       15 27840 1 1  5 ASP H    H  49.025   3.923 -32.443 1.00 . A A .  70 ASP H    1 1 
       15 27841 1 1  5 ASP HA   H  46.439   2.721 -32.712 1.00 . A A .  70 ASP HA   1 1 
       15 27842 1 1  5 ASP HB2  H  48.547   1.407 -32.536 1.00 . A A .  70 ASP HB2  1 1 
       15 27843 1 1  5 ASP HB3  H  48.704   1.943 -30.865 1.00 . A A .  70 ASP HB3  1 1 
       15 27844 1 1  5 ASP N    N  48.055   3.995 -32.558 1.00 . A A .  70 ASP N    1 1 
       15 27845 1 1  5 ASP O    O  47.013   4.379 -30.045 1.00 . A A .  70 ASP O    1 1 
       15 27846 1 1  5 ASP OD1  O  46.622  -0.174 -32.075 1.00 . A A .  70 ASP OD1  1 1 
       15 27847 1 1  5 ASP OD2  O  46.949   0.397 -29.978 1.00 . A A .  70 ASP OD2  1 1 
       15 27848 1 1  6 ASN C    C  44.832   2.375 -28.074 1.00 . A A .  71 ASN C    1 1 
       15 27849 1 1  6 ASN CA   C  44.579   3.327 -29.239 1.00 . A A .  71 ASN CA   1 1 
       15 27850 1 1  6 ASN CB   C  43.084   3.370 -29.562 1.00 . A A .  71 ASN CB   1 1 
       15 27851 1 1  6 ASN CG   C  42.563   2.036 -30.061 1.00 . A A .  71 ASN CG   1 1 
       15 27852 1 1  6 ASN H    H  44.984   2.216 -30.995 1.00 . A A .  71 ASN H    1 1 
       15 27853 1 1  6 ASN HA   H  44.906   4.316 -28.958 1.00 . A A .  71 ASN HA   1 1 
       15 27854 1 1  6 ASN HB2  H  42.537   3.637 -28.670 1.00 . A A .  71 ASN HB2  1 1 
       15 27855 1 1  6 ASN HB3  H  42.908   4.113 -30.325 1.00 . A A .  71 ASN HB3  1 1 
       15 27856 1 1  6 ASN HD21 H  41.879   1.597 -28.246 1.00 . A A .  71 ASN HD21 1 1 
       15 27857 1 1  6 ASN HD22 H  41.609   0.398 -29.461 1.00 . A A .  71 ASN HD22 1 1 
       15 27858 1 1  6 ASN N    N  45.339   2.922 -30.415 1.00 . A A .  71 ASN N    1 1 
       15 27859 1 1  6 ASN ND2  N  41.956   1.266 -29.165 1.00 . A A .  71 ASN ND2  1 1 
       15 27860 1 1  6 ASN O    O  44.834   1.156 -28.244 1.00 . A A .  71 ASN O    1 1 
       15 27861 1 1  6 ASN OD1  O  42.703   1.703 -31.238 1.00 . A A .  71 ASN OD1  1 1 
       15 27862 1 1  7 SER C    C  43.994   1.699 -25.048 1.00 . A A .  72 SER C    1 1 
       15 27863 1 1  7 SER CA   C  45.302   2.143 -25.696 1.00 . A A .  72 SER CA   1 1 
       15 27864 1 1  7 SER CB   C  46.136   2.942 -24.694 1.00 . A A .  72 SER CB   1 1 
       15 27865 1 1  7 SER H    H  45.030   3.918 -26.818 1.00 . A A .  72 SER H    1 1 
       15 27866 1 1  7 SER HA   H  45.856   1.267 -25.997 1.00 . A A .  72 SER HA   1 1 
       15 27867 1 1  7 SER HB2  H  45.561   3.784 -24.340 1.00 . A A .  72 SER HB2  1 1 
       15 27868 1 1  7 SER HB3  H  46.396   2.307 -23.859 1.00 . A A .  72 SER HB3  1 1 
       15 27869 1 1  7 SER HG   H  47.916   3.755 -24.608 1.00 . A A .  72 SER HG   1 1 
       15 27870 1 1  7 SER N    N  45.045   2.941 -26.890 1.00 . A A .  72 SER N    1 1 
       15 27871 1 1  7 SER O    O  42.921   2.201 -25.381 1.00 . A A .  72 SER O    1 1 
       15 27872 1 1  7 SER OG   O  47.329   3.422 -25.290 1.00 . A A .  72 SER OG   1 1 
       15 27873 1 1  8 ALA C    C  43.311  -0.445 -22.118 1.00 . A A .  73 ALA C    1 1 
       15 27874 1 1  8 ALA CA   C  42.920   0.243 -23.422 1.00 . A A .  73 ALA CA   1 1 
       15 27875 1 1  8 ALA CB   C  42.151  -0.718 -24.316 1.00 . A A .  73 ALA CB   1 1 
       15 27876 1 1  8 ALA H    H  44.976   0.393 -23.897 1.00 . A A .  73 ALA H    1 1 
       15 27877 1 1  8 ALA HA   H  42.274   1.080 -23.196 1.00 . A A .  73 ALA HA   1 1 
       15 27878 1 1  8 ALA HB1  H  41.094  -0.500 -24.255 1.00 . A A .  73 ALA HB1  1 1 
       15 27879 1 1  8 ALA HB2  H  42.483  -0.603 -25.337 1.00 . A A .  73 ALA HB2  1 1 
       15 27880 1 1  8 ALA HB3  H  42.328  -1.732 -23.992 1.00 . A A .  73 ALA HB3  1 1 
       15 27881 1 1  8 ALA N    N  44.093   0.755 -24.118 1.00 . A A .  73 ALA N    1 1 
       15 27882 1 1  8 ALA O    O  44.155  -1.340 -22.107 1.00 . A A .  73 ALA O    1 1 
       15 27883 1 1  9 SER C    C  41.787  -1.382 -19.188 1.00 . A A .  74 SER C    1 1 
       15 27884 1 1  9 SER CA   C  42.983  -0.590 -19.711 1.00 . A A .  74 SER CA   1 1 
       15 27885 1 1  9 SER CB   C  43.350   0.514 -18.718 1.00 . A A .  74 SER CB   1 1 
       15 27886 1 1  9 SER H    H  42.031   0.699 -21.094 1.00 . A A .  74 SER H    1 1 
       15 27887 1 1  9 SER HA   H  43.823  -1.260 -19.819 1.00 . A A .  74 SER HA   1 1 
       15 27888 1 1  9 SER HB2  H  43.094   0.197 -17.719 1.00 . A A .  74 SER HB2  1 1 
       15 27889 1 1  9 SER HB3  H  44.413   0.705 -18.774 1.00 . A A .  74 SER HB3  1 1 
       15 27890 1 1  9 SER HG   H  42.878   2.381 -18.355 1.00 . A A .  74 SER HG   1 1 
       15 27891 1 1  9 SER N    N  42.694  -0.019 -21.020 1.00 . A A .  74 SER N    1 1 
       15 27892 1 1  9 SER O    O  41.029  -0.900 -18.345 1.00 . A A .  74 SER O    1 1 
       15 27893 1 1  9 SER OG   O  42.655   1.714 -19.010 1.00 . A A .  74 SER OG   1 1 
       15 27894 1 1 10 LYS C    C  40.846  -4.162 -17.965 1.00 . A A .  75 LYS C    1 1 
       15 27895 1 1 10 LYS CA   C  40.523  -3.460 -19.280 1.00 . A A .  75 LYS CA   1 1 
       15 27896 1 1 10 LYS CB   C  40.225  -4.498 -20.363 1.00 . A A .  75 LYS CB   1 1 
       15 27897 1 1 10 LYS CD   C  38.428  -5.763 -21.581 1.00 . A A .  75 LYS CD   1 1 
       15 27898 1 1 10 LYS CE   C  36.925  -5.712 -21.807 1.00 . A A .  75 LYS CE   1 1 
       15 27899 1 1 10 LYS CG   C  38.820  -5.071 -20.286 1.00 . A A .  75 LYS CG   1 1 
       15 27900 1 1 10 LYS H    H  42.263  -2.928 -20.362 1.00 . A A .  75 LYS H    1 1 
       15 27901 1 1 10 LYS HA   H  39.652  -2.839 -19.137 1.00 . A A .  75 LYS HA   1 1 
       15 27902 1 1 10 LYS HB2  H  40.350  -4.036 -21.331 1.00 . A A .  75 LYS HB2  1 1 
       15 27903 1 1 10 LYS HB3  H  40.928  -5.313 -20.269 1.00 . A A .  75 LYS HB3  1 1 
       15 27904 1 1 10 LYS HD2  H  38.921  -5.271 -22.406 1.00 . A A .  75 LYS HD2  1 1 
       15 27905 1 1 10 LYS HD3  H  38.741  -6.796 -21.535 1.00 . A A .  75 LYS HD3  1 1 
       15 27906 1 1 10 LYS HE2  H  36.436  -6.276 -21.027 1.00 . A A .  75 LYS HE2  1 1 
       15 27907 1 1 10 LYS HE3  H  36.602  -4.682 -21.763 1.00 . A A .  75 LYS HE3  1 1 
       15 27908 1 1 10 LYS HG2  H  38.776  -5.787 -19.479 1.00 . A A .  75 LYS HG2  1 1 
       15 27909 1 1 10 LYS HG3  H  38.123  -4.267 -20.094 1.00 . A A .  75 LYS HG3  1 1 
       15 27910 1 1 10 LYS HZ1  H  37.036  -5.776 -23.893 1.00 . A A .  75 LYS HZ1  1 1 
       15 27911 1 1 10 LYS HZ2  H  36.801  -7.288 -23.172 1.00 . A A .  75 LYS HZ2  1 1 
       15 27912 1 1 10 LYS HZ3  H  35.517  -6.192 -23.275 1.00 . A A .  75 LYS HZ3  1 1 
       15 27913 1 1 10 LYS N    N  41.624  -2.599 -19.694 1.00 . A A .  75 LYS N    1 1 
       15 27914 1 1 10 LYS NZ   N  36.543  -6.282 -23.129 1.00 . A A .  75 LYS NZ   1 1 
       15 27915 1 1 10 LYS O    O  42.002  -4.212 -17.544 1.00 . A A .  75 LYS O    1 1 
       15 27916 1 1 11 ASN C    C  39.212  -6.713 -16.041 1.00 . A A .  76 ASN C    1 1 
       15 27917 1 1 11 ASN CA   C  39.994  -5.402 -16.051 1.00 . A A .  76 ASN CA   1 1 
       15 27918 1 1 11 ASN CB   C  39.541  -4.516 -14.889 1.00 . A A .  76 ASN CB   1 1 
       15 27919 1 1 11 ASN CG   C  40.415  -3.289 -14.723 1.00 . A A .  76 ASN CG   1 1 
       15 27920 1 1 11 ASN H    H  38.919  -4.629 -17.704 1.00 . A A .  76 ASN H    1 1 
       15 27921 1 1 11 ASN HA   H  41.044  -5.622 -15.938 1.00 . A A .  76 ASN HA   1 1 
       15 27922 1 1 11 ASN HB2  H  38.526  -4.191 -15.066 1.00 . A A .  76 ASN HB2  1 1 
       15 27923 1 1 11 ASN HB3  H  39.577  -5.088 -13.973 1.00 . A A .  76 ASN HB3  1 1 
       15 27924 1 1 11 ASN HD21 H  38.975  -2.133 -15.460 1.00 . A A .  76 ASN HD21 1 1 
       15 27925 1 1 11 ASN HD22 H  40.430  -1.321 -15.005 1.00 . A A .  76 ASN HD22 1 1 
       15 27926 1 1 11 ASN N    N  39.818  -4.703 -17.319 1.00 . A A .  76 ASN N    1 1 
       15 27927 1 1 11 ASN ND2  N  39.886  -2.131 -15.101 1.00 . A A .  76 ASN ND2  1 1 
       15 27928 1 1 11 ASN O    O  39.785  -7.787 -15.865 1.00 . A A .  76 ASN O    1 1 
       15 27929 1 1 11 ASN OD1  O  41.553  -3.381 -14.261 1.00 . A A .  76 ASN OD1  1 1 
       15 27930 1 1 12 SER C    C  36.033  -7.720 -17.386 1.00 . A A .  77 SER C    1 1 
       15 27931 1 1 12 SER CA   C  37.040  -7.792 -16.241 1.00 . A A .  77 SER CA   1 1 
       15 27932 1 1 12 SER CB   C  36.303  -7.922 -14.906 1.00 . A A .  77 SER CB   1 1 
       15 27933 1 1 12 SER H    H  37.502  -5.730 -16.367 1.00 . A A .  77 SER H    1 1 
       15 27934 1 1 12 SER HA   H  37.667  -8.661 -16.382 1.00 . A A .  77 SER HA   1 1 
       15 27935 1 1 12 SER HB2  H  35.539  -7.162 -14.845 1.00 . A A .  77 SER HB2  1 1 
       15 27936 1 1 12 SER HB3  H  35.845  -8.899 -14.845 1.00 . A A .  77 SER HB3  1 1 
       15 27937 1 1 12 SER HG   H  36.796  -7.189 -13.157 1.00 . A A .  77 SER HG   1 1 
       15 27938 1 1 12 SER N    N  37.900  -6.615 -16.231 1.00 . A A .  77 SER N    1 1 
       15 27939 1 1 12 SER O    O  35.560  -6.642 -17.743 1.00 . A A .  77 SER O    1 1 
       15 27940 1 1 12 SER OG   O  37.193  -7.765 -13.815 1.00 . A A .  77 SER OG   1 1 
       15 27941 1 1 13 ALA C    C  33.608  -9.888 -18.730 1.00 . A A .  78 ALA C    1 1 
       15 27942 1 1 13 ALA CA   C  34.761  -8.945 -19.059 1.00 . A A .  78 ALA CA   1 1 
       15 27943 1 1 13 ALA CB   C  35.462  -9.391 -20.333 1.00 . A A .  78 ALA CB   1 1 
       15 27944 1 1 13 ALA H    H  36.124  -9.702 -17.627 1.00 . A A .  78 ALA H    1 1 
       15 27945 1 1 13 ALA HA   H  34.366  -7.953 -19.222 1.00 . A A .  78 ALA HA   1 1 
       15 27946 1 1 13 ALA HB1  H  35.010  -8.900 -21.183 1.00 . A A .  78 ALA HB1  1 1 
       15 27947 1 1 13 ALA HB2  H  36.509  -9.128 -20.280 1.00 . A A .  78 ALA HB2  1 1 
       15 27948 1 1 13 ALA HB3  H  35.365 -10.460 -20.443 1.00 . A A .  78 ALA HB3  1 1 
       15 27949 1 1 13 ALA N    N  35.712  -8.876 -17.956 1.00 . A A .  78 ALA N    1 1 
       15 27950 1 1 13 ALA O    O  33.114 -10.606 -19.600 1.00 . A A .  78 ALA O    1 1 
       15 27951 1 1 14 ILE C    C  30.754 -10.000 -17.105 1.00 . A A .  79 ILE C    1 1 
       15 27952 1 1 14 ILE CA   C  32.089 -10.734 -17.029 1.00 . A A .  79 ILE CA   1 1 
       15 27953 1 1 14 ILE CB   C  32.307 -11.230 -15.587 1.00 . A A .  79 ILE CB   1 1 
       15 27954 1 1 14 ILE CD1  C  34.012 -12.349 -14.064 1.00 . A A .  79 ILE CD1  1 1 
       15 27955 1 1 14 ILE CG1  C  33.625 -12.000 -15.485 1.00 . A A .  79 ILE CG1  1 1 
       15 27956 1 1 14 ILE CG2  C  31.141 -12.101 -15.144 1.00 . A A .  79 ILE CG2  1 1 
       15 27957 1 1 14 ILE H    H  33.617  -9.285 -16.825 1.00 . A A .  79 ILE H    1 1 
       15 27958 1 1 14 ILE HA   H  32.052 -11.594 -17.683 1.00 . A A .  79 ILE HA   1 1 
       15 27959 1 1 14 ILE HB   H  32.350 -10.369 -14.938 1.00 . A A .  79 ILE HB   1 1 
       15 27960 1 1 14 ILE HD11 H  33.932 -11.468 -13.444 1.00 . A A .  79 ILE HD11 1 1 
       15 27961 1 1 14 ILE HD12 H  33.351 -13.115 -13.688 1.00 . A A .  79 ILE HD12 1 1 
       15 27962 1 1 14 ILE HD13 H  35.029 -12.711 -14.047 1.00 . A A .  79 ILE HD13 1 1 
       15 27963 1 1 14 ILE HG12 H  33.540 -12.921 -16.040 1.00 . A A .  79 ILE HG12 1 1 
       15 27964 1 1 14 ILE HG13 H  34.418 -11.401 -15.909 1.00 . A A .  79 ILE HG13 1 1 
       15 27965 1 1 14 ILE HG21 H  30.617 -12.470 -16.013 1.00 . A A .  79 ILE HG21 1 1 
       15 27966 1 1 14 ILE HG22 H  31.514 -12.936 -14.569 1.00 . A A .  79 ILE HG22 1 1 
       15 27967 1 1 14 ILE HG23 H  30.467 -11.517 -14.537 1.00 . A A .  79 ILE HG23 1 1 
       15 27968 1 1 14 ILE N    N  33.184  -9.880 -17.471 1.00 . A A .  79 ILE N    1 1 
       15 27969 1 1 14 ILE O    O  29.738 -10.577 -17.495 1.00 . A A .  79 ILE O    1 1 
       15 27970 1 1 15 SER C    C  29.276  -7.391 -18.163 1.00 . A A .  80 SER C    1 1 
       15 27971 1 1 15 SER CA   C  29.554  -7.911 -16.756 1.00 . A A .  80 SER CA   1 1 
       15 27972 1 1 15 SER CB   C  29.682  -6.738 -15.783 1.00 . A A .  80 SER CB   1 1 
       15 27973 1 1 15 SER H    H  31.606  -8.322 -16.431 1.00 . A A .  80 SER H    1 1 
       15 27974 1 1 15 SER HA   H  28.729  -8.536 -16.447 1.00 . A A .  80 SER HA   1 1 
       15 27975 1 1 15 SER HB2  H  28.781  -6.147 -15.814 1.00 . A A .  80 SER HB2  1 1 
       15 27976 1 1 15 SER HB3  H  29.830  -7.119 -14.783 1.00 . A A .  80 SER HB3  1 1 
       15 27977 1 1 15 SER HG   H  30.555  -4.993 -15.960 1.00 . A A .  80 SER HG   1 1 
       15 27978 1 1 15 SER N    N  30.763  -8.725 -16.732 1.00 . A A .  80 SER N    1 1 
       15 27979 1 1 15 SER O    O  29.732  -6.310 -18.538 1.00 . A A .  80 SER O    1 1 
       15 27980 1 1 15 SER OG   O  30.782  -5.912 -16.124 1.00 . A A .  80 SER OG   1 1 
       15 27981 1 1 16 SER C    C  27.581  -6.392 -20.348 1.00 . A A .  81 SER C    1 1 
       15 27982 1 1 16 SER CA   C  28.191  -7.789 -20.305 1.00 . A A .  81 SER CA   1 1 
       15 27983 1 1 16 SER CB   C  27.218  -8.801 -20.914 1.00 . A A .  81 SER CB   1 1 
       15 27984 1 1 16 SER H    H  28.193  -9.019 -18.581 1.00 . A A .  81 SER H    1 1 
       15 27985 1 1 16 SER HA   H  29.104  -7.788 -20.883 1.00 . A A .  81 SER HA   1 1 
       15 27986 1 1 16 SER HB2  H  27.650  -9.789 -20.859 1.00 . A A .  81 SER HB2  1 1 
       15 27987 1 1 16 SER HB3  H  26.290  -8.782 -20.360 1.00 . A A .  81 SER HB3  1 1 
       15 27988 1 1 16 SER HG   H  26.429  -9.203 -22.661 1.00 . A A .  81 SER HG   1 1 
       15 27989 1 1 16 SER N    N  28.527  -8.168 -18.937 1.00 . A A .  81 SER N    1 1 
       15 27990 1 1 16 SER O    O  26.854  -5.992 -19.438 1.00 . A A .  81 SER O    1 1 
       15 27991 1 1 16 SER OG   O  26.947  -8.495 -22.270 1.00 . A A .  81 SER OG   1 1 
       15 27992 1 1 17 SER C    C  27.049  -4.007 -23.035 1.00 . A A .  82 SER C    1 1 
       15 27993 1 1 17 SER CA   C  27.368  -4.297 -21.570 1.00 . A A .  82 SER CA   1 1 
       15 27994 1 1 17 SER CB   C  28.380  -3.278 -21.046 1.00 . A A .  82 SER CB   1 1 
       15 27995 1 1 17 SER H    H  28.467  -6.027 -22.102 1.00 . A A .  82 SER H    1 1 
       15 27996 1 1 17 SER HA   H  26.458  -4.218 -20.994 1.00 . A A .  82 SER HA   1 1 
       15 27997 1 1 17 SER HB2  H  29.356  -3.504 -21.449 1.00 . A A .  82 SER HB2  1 1 
       15 27998 1 1 17 SER HB3  H  28.083  -2.288 -21.355 1.00 . A A .  82 SER HB3  1 1 
       15 27999 1 1 17 SER HG   H  29.317  -3.633 -19.362 1.00 . A A .  82 SER HG   1 1 
       15 28000 1 1 17 SER N    N  27.882  -5.652 -21.410 1.00 . A A .  82 SER N    1 1 
       15 28001 1 1 17 SER O    O  27.950  -3.851 -23.858 1.00 . A A .  82 SER O    1 1 
       15 28002 1 1 17 SER OG   O  28.453  -3.313 -19.631 1.00 . A A .  82 SER OG   1 1 
       15 28003 1 1 18 ILE C    C  25.350  -2.168 -25.011 1.00 . A A .  83 ILE C    1 1 
       15 28004 1 1 18 ILE CA   C  25.321  -3.663 -24.713 1.00 . A A .  83 ILE CA   1 1 
       15 28005 1 1 18 ILE CB   C  23.900  -4.199 -24.964 1.00 . A A .  83 ILE CB   1 1 
       15 28006 1 1 18 ILE CD1  C  23.529  -6.057 -23.266 1.00 . A A .  83 ILE CD1  1 1 
       15 28007 1 1 18 ILE CG1  C  23.844  -5.705 -24.702 1.00 . A A .  83 ILE CG1  1 1 
       15 28008 1 1 18 ILE CG2  C  23.460  -3.887 -26.388 1.00 . A A .  83 ILE CG2  1 1 
       15 28009 1 1 18 ILE H    H  25.088  -4.069 -22.649 1.00 . A A .  83 ILE H    1 1 
       15 28010 1 1 18 ILE HA   H  25.999  -4.167 -25.387 1.00 . A A .  83 ILE HA   1 1 
       15 28011 1 1 18 ILE HB   H  23.225  -3.698 -24.287 1.00 . A A .  83 ILE HB   1 1 
       15 28012 1 1 18 ILE HD11 H  23.070  -5.208 -22.780 1.00 . A A .  83 ILE HD11 1 1 
       15 28013 1 1 18 ILE HD12 H  22.848  -6.896 -23.242 1.00 . A A .  83 ILE HD12 1 1 
       15 28014 1 1 18 ILE HD13 H  24.440  -6.319 -22.750 1.00 . A A .  83 ILE HD13 1 1 
       15 28015 1 1 18 ILE HG12 H  23.083  -6.145 -25.326 1.00 . A A .  83 ILE HG12 1 1 
       15 28016 1 1 18 ILE HG13 H  24.802  -6.141 -24.949 1.00 . A A .  83 ILE HG13 1 1 
       15 28017 1 1 18 ILE HG21 H  22.896  -2.966 -26.396 1.00 . A A .  83 ILE HG21 1 1 
       15 28018 1 1 18 ILE HG22 H  24.331  -3.781 -27.017 1.00 . A A .  83 ILE HG22 1 1 
       15 28019 1 1 18 ILE HG23 H  22.843  -4.692 -26.758 1.00 . A A .  83 ILE HG23 1 1 
       15 28020 1 1 18 ILE N    N  25.760  -3.936 -23.350 1.00 . A A .  83 ILE N    1 1 
       15 28021 1 1 18 ILE O    O  25.699  -1.751 -26.115 1.00 . A A .  83 ILE O    1 1 
       15 28022 1 1 19 PHE C    C  26.305   0.591 -24.698 1.00 . A A .  84 PHE C    1 1 
       15 28023 1 1 19 PHE CA   C  24.964   0.085 -24.172 1.00 . A A .  84 PHE CA   1 1 
       15 28024 1 1 19 PHE CB   C  24.642   0.757 -22.837 1.00 . A A .  84 PHE CB   1 1 
       15 28025 1 1 19 PHE CD1  C  26.730   1.168 -21.508 1.00 . A A .  84 PHE CD1  1 1 
       15 28026 1 1 19 PHE CD2  C  25.371  -0.705 -20.932 1.00 . A A .  84 PHE CD2  1 1 
       15 28027 1 1 19 PHE CE1  C  27.614   0.840 -20.498 1.00 . A A .  84 PHE CE1  1 1 
       15 28028 1 1 19 PHE CE2  C  26.251  -1.038 -19.921 1.00 . A A .  84 PHE CE2  1 1 
       15 28029 1 1 19 PHE CG   C  25.600   0.399 -21.738 1.00 . A A .  84 PHE CG   1 1 
       15 28030 1 1 19 PHE CZ   C  27.374  -0.264 -19.702 1.00 . A A .  84 PHE CZ   1 1 
       15 28031 1 1 19 PHE H    H  24.713  -1.758 -23.160 1.00 . A A .  84 PHE H    1 1 
       15 28032 1 1 19 PHE HA   H  24.194   0.332 -24.887 1.00 . A A .  84 PHE HA   1 1 
       15 28033 1 1 19 PHE HB2  H  24.671   1.829 -22.966 1.00 . A A .  84 PHE HB2  1 1 
       15 28034 1 1 19 PHE HB3  H  23.651   0.463 -22.524 1.00 . A A .  84 PHE HB3  1 1 
       15 28035 1 1 19 PHE HD1  H  26.919   2.031 -22.129 1.00 . A A .  84 PHE HD1  1 1 
       15 28036 1 1 19 PHE HD2  H  24.492  -1.311 -21.103 1.00 . A A .  84 PHE HD2  1 1 
       15 28037 1 1 19 PHE HE1  H  28.491   1.447 -20.328 1.00 . A A .  84 PHE HE1  1 1 
       15 28038 1 1 19 PHE HE2  H  26.060  -1.901 -19.300 1.00 . A A .  84 PHE HE2  1 1 
       15 28039 1 1 19 PHE HZ   H  28.063  -0.522 -18.912 1.00 . A A .  84 PHE HZ   1 1 
       15 28040 1 1 19 PHE N    N  24.981  -1.366 -24.017 1.00 . A A .  84 PHE N    1 1 
       15 28041 1 1 19 PHE O    O  26.358   1.540 -25.481 1.00 . A A .  84 PHE O    1 1 
       15 28042 1 1 20 CYS C    C  28.925   0.058 -26.174 1.00 . A A .  85 CYS C    1 1 
       15 28043 1 1 20 CYS CA   C  28.725   0.335 -24.687 1.00 . A A .  85 CYS CA   1 1 
       15 28044 1 1 20 CYS CB   C  29.777  -0.416 -23.871 1.00 . A A .  85 CYS CB   1 1 
       15 28045 1 1 20 CYS H    H  27.277  -0.799 -23.640 1.00 . A A .  85 CYS H    1 1 
       15 28046 1 1 20 CYS HA   H  28.836   1.395 -24.514 1.00 . A A .  85 CYS HA   1 1 
       15 28047 1 1 20 CYS HB2  H  29.705  -0.110 -22.837 1.00 . A A .  85 CYS HB2  1 1 
       15 28048 1 1 20 CYS HB3  H  29.586  -1.476 -23.940 1.00 . A A .  85 CYS HB3  1 1 
       15 28049 1 1 20 CYS HG   H  31.860  -1.164 -25.137 1.00 . A A .  85 CYS HG   1 1 
       15 28050 1 1 20 CYS N    N  27.385  -0.050 -24.263 1.00 . A A .  85 CYS N    1 1 
       15 28051 1 1 20 CYS O    O  29.535   0.854 -26.887 1.00 . A A .  85 CYS O    1 1 
       15 28052 1 1 20 CYS SG   S  31.478  -0.125 -24.411 1.00 . A A .  85 CYS SG   1 1 
       15 28053 1 1 21 GLU C    C  28.070  -0.331 -28.951 1.00 . A A .  86 GLU C    1 1 
       15 28054 1 1 21 GLU CA   C  28.533  -1.460 -28.036 1.00 . A A .  86 GLU CA   1 1 
       15 28055 1 1 21 GLU CB   C  27.718  -2.725 -28.316 1.00 . A A .  86 GLU CB   1 1 
       15 28056 1 1 21 GLU CD   C  27.276  -5.140 -27.722 1.00 . A A .  86 GLU CD   1 1 
       15 28057 1 1 21 GLU CG   C  28.147  -3.922 -27.484 1.00 . A A .  86 GLU CG   1 1 
       15 28058 1 1 21 GLU H    H  27.933  -1.671 -26.016 1.00 . A A .  86 GLU H    1 1 
       15 28059 1 1 21 GLU HA   H  29.574  -1.663 -28.232 1.00 . A A .  86 GLU HA   1 1 
       15 28060 1 1 21 GLU HB2  H  26.677  -2.522 -28.108 1.00 . A A .  86 GLU HB2  1 1 
       15 28061 1 1 21 GLU HB3  H  27.824  -2.982 -29.359 1.00 . A A .  86 GLU HB3  1 1 
       15 28062 1 1 21 GLU HG2  H  29.166  -4.173 -27.736 1.00 . A A .  86 GLU HG2  1 1 
       15 28063 1 1 21 GLU HG3  H  28.091  -3.656 -26.438 1.00 . A A .  86 GLU HG3  1 1 
       15 28064 1 1 21 GLU N    N  28.408  -1.077 -26.634 1.00 . A A .  86 GLU N    1 1 
       15 28065 1 1 21 GLU O    O  28.549  -0.193 -30.078 1.00 . A A .  86 GLU O    1 1 
       15 28066 1 1 21 GLU OE1  O  27.764  -6.270 -27.506 1.00 . A A .  86 GLU OE1  1 1 
       15 28067 1 1 21 GLU OE2  O  26.107  -4.965 -28.124 1.00 . A A .  86 GLU OE2  1 1 
       15 28068 1 1 22 LYS C    C  27.737   2.460 -29.778 1.00 . A A .  87 LYS C    1 1 
       15 28069 1 1 22 LYS CA   C  26.607   1.594 -29.232 1.00 . A A .  87 LYS CA   1 1 
       15 28070 1 1 22 LYS CB   C  25.674   2.443 -28.365 1.00 . A A .  87 LYS CB   1 1 
       15 28071 1 1 22 LYS CD   C  23.387   1.739 -29.129 1.00 . A A .  87 LYS CD   1 1 
       15 28072 1 1 22 LYS CE   C  21.977   1.444 -28.641 1.00 . A A .  87 LYS CE   1 1 
       15 28073 1 1 22 LYS CG   C  24.385   1.734 -27.985 1.00 . A A .  87 LYS CG   1 1 
       15 28074 1 1 22 LYS H    H  26.793   0.316 -27.555 1.00 . A A .  87 LYS H    1 1 
       15 28075 1 1 22 LYS HA   H  26.046   1.191 -30.061 1.00 . A A .  87 LYS HA   1 1 
       15 28076 1 1 22 LYS HB2  H  26.192   2.715 -27.457 1.00 . A A .  87 LYS HB2  1 1 
       15 28077 1 1 22 LYS HB3  H  25.418   3.342 -28.907 1.00 . A A .  87 LYS HB3  1 1 
       15 28078 1 1 22 LYS HD2  H  23.396   2.712 -29.600 1.00 . A A .  87 LYS HD2  1 1 
       15 28079 1 1 22 LYS HD3  H  23.674   0.987 -29.850 1.00 . A A .  87 LYS HD3  1 1 
       15 28080 1 1 22 LYS HE2  H  21.946   0.433 -28.263 1.00 . A A .  87 LYS HE2  1 1 
       15 28081 1 1 22 LYS HE3  H  21.733   2.133 -27.845 1.00 . A A .  87 LYS HE3  1 1 
       15 28082 1 1 22 LYS HG2  H  24.612   0.712 -27.723 1.00 . A A .  87 LYS HG2  1 1 
       15 28083 1 1 22 LYS HG3  H  23.947   2.236 -27.134 1.00 . A A .  87 LYS HG3  1 1 
       15 28084 1 1 22 LYS HZ1  H  21.068   0.804 -30.410 1.00 . A A .  87 LYS HZ1  1 1 
       15 28085 1 1 22 LYS HZ2  H  20.009   1.568 -29.333 1.00 . A A .  87 LYS HZ2  1 1 
       15 28086 1 1 22 LYS HZ3  H  21.111   2.487 -30.231 1.00 . A A .  87 LYS HZ3  1 1 
       15 28087 1 1 22 LYS N    N  27.135   0.476 -28.461 1.00 . A A .  87 LYS N    1 1 
       15 28088 1 1 22 LYS NZ   N  20.971   1.585 -29.730 1.00 . A A .  87 LYS NZ   1 1 
       15 28089 1 1 22 LYS O    O  27.582   3.127 -30.803 1.00 . A A .  87 LYS O    1 1 
       15 28090 1 1 23 TYR C    C  30.327   3.018 -30.989 1.00 . A A .  88 TYR C    1 1 
       15 28091 1 1 23 TYR CA   C  30.030   3.230 -29.508 1.00 . A A .  88 TYR CA   1 1 
       15 28092 1 1 23 TYR CB   C  31.255   2.855 -28.672 1.00 . A A .  88 TYR CB   1 1 
       15 28093 1 1 23 TYR CD1  C  31.492   0.409 -29.249 1.00 . A A .  88 TYR CD1  1 1 
       15 28094 1 1 23 TYR CD2  C  33.317   1.862 -29.740 1.00 . A A .  88 TYR CD2  1 1 
       15 28095 1 1 23 TYR CE1  C  32.201  -0.661 -29.758 1.00 . A A .  88 TYR CE1  1 1 
       15 28096 1 1 23 TYR CE2  C  34.033   0.798 -30.252 1.00 . A A .  88 TYR CE2  1 1 
       15 28097 1 1 23 TYR CG   C  32.036   1.687 -29.231 1.00 . A A .  88 TYR CG   1 1 
       15 28098 1 1 23 TYR CZ   C  33.472  -0.462 -30.259 1.00 . A A .  88 TYR CZ   1 1 
       15 28099 1 1 23 TYR H    H  28.937   1.894 -28.284 1.00 . A A .  88 TYR H    1 1 
       15 28100 1 1 23 TYR HA   H  29.799   4.273 -29.345 1.00 . A A .  88 TYR HA   1 1 
       15 28101 1 1 23 TYR HB2  H  31.920   3.703 -28.620 1.00 . A A .  88 TYR HB2  1 1 
       15 28102 1 1 23 TYR HB3  H  30.935   2.594 -27.674 1.00 . A A .  88 TYR HB3  1 1 
       15 28103 1 1 23 TYR HD1  H  30.497   0.255 -28.856 1.00 . A A .  88 TYR HD1  1 1 
       15 28104 1 1 23 TYR HD2  H  33.753   2.851 -29.732 1.00 . A A .  88 TYR HD2  1 1 
       15 28105 1 1 23 TYR HE1  H  31.762  -1.649 -29.764 1.00 . A A .  88 TYR HE1  1 1 
       15 28106 1 1 23 TYR HE2  H  35.027   0.954 -30.643 1.00 . A A .  88 TYR HE2  1 1 
       15 28107 1 1 23 TYR HH   H  35.087  -1.485 -30.451 1.00 . A A .  88 TYR HH   1 1 
       15 28108 1 1 23 TYR N    N  28.874   2.445 -29.091 1.00 . A A .  88 TYR N    1 1 
       15 28109 1 1 23 TYR O    O  30.815   3.918 -31.673 1.00 . A A .  88 TYR O    1 1 
       15 28110 1 1 23 TYR OH   O  34.182  -1.525 -30.767 1.00 . A A .  88 TYR OH   1 1 
       15 28111 1 1 24 LYS C    C  29.356   2.310 -33.793 1.00 . A A .  89 LYS C    1 1 
       15 28112 1 1 24 LYS CA   C  30.260   1.487 -32.881 1.00 . A A .  89 LYS CA   1 1 
       15 28113 1 1 24 LYS CB   C  30.018  -0.006 -33.118 1.00 . A A .  89 LYS CB   1 1 
       15 28114 1 1 24 LYS CD   C  29.483  -1.655 -34.935 1.00 . A A .  89 LYS CD   1 1 
       15 28115 1 1 24 LYS CE   C  29.458  -1.843 -36.444 1.00 . A A .  89 LYS CE   1 1 
       15 28116 1 1 24 LYS CG   C  30.323  -0.453 -34.537 1.00 . A A .  89 LYS CG   1 1 
       15 28117 1 1 24 LYS H    H  29.641   1.143 -30.886 1.00 . A A .  89 LYS H    1 1 
       15 28118 1 1 24 LYS HA   H  31.289   1.717 -33.110 1.00 . A A .  89 LYS HA   1 1 
       15 28119 1 1 24 LYS HB2  H  30.643  -0.571 -32.443 1.00 . A A .  89 LYS HB2  1 1 
       15 28120 1 1 24 LYS HB3  H  28.982  -0.228 -32.907 1.00 . A A .  89 LYS HB3  1 1 
       15 28121 1 1 24 LYS HD2  H  29.901  -2.541 -34.480 1.00 . A A .  89 LYS HD2  1 1 
       15 28122 1 1 24 LYS HD3  H  28.472  -1.510 -34.582 1.00 . A A .  89 LYS HD3  1 1 
       15 28123 1 1 24 LYS HE2  H  28.958  -0.998 -36.890 1.00 . A A .  89 LYS HE2  1 1 
       15 28124 1 1 24 LYS HE3  H  30.476  -1.891 -36.805 1.00 . A A .  89 LYS HE3  1 1 
       15 28125 1 1 24 LYS HG2  H  30.110   0.361 -35.215 1.00 . A A .  89 LYS HG2  1 1 
       15 28126 1 1 24 LYS HG3  H  31.369  -0.717 -34.605 1.00 . A A .  89 LYS HG3  1 1 
       15 28127 1 1 24 LYS HZ1  H  28.775  -3.209 -37.869 1.00 . A A .  89 LYS HZ1  1 1 
       15 28128 1 1 24 LYS HZ2  H  29.198  -3.915 -36.391 1.00 . A A .  89 LYS HZ2  1 1 
       15 28129 1 1 24 LYS HZ3  H  27.753  -3.046 -36.531 1.00 . A A .  89 LYS HZ3  1 1 
       15 28130 1 1 24 LYS N    N  30.028   1.820 -31.480 1.00 . A A .  89 LYS N    1 1 
       15 28131 1 1 24 LYS NZ   N  28.746  -3.090 -36.836 1.00 . A A .  89 LYS NZ   1 1 
       15 28132 1 1 24 LYS O    O  29.836   3.086 -34.618 1.00 . A A .  89 LYS O    1 1 
       15 28133 1 1 25 GLN C    C  27.329   4.368 -34.374 1.00 . A A .  90 GLN C    1 1 
       15 28134 1 1 25 GLN CA   C  27.079   2.865 -34.445 1.00 . A A .  90 GLN CA   1 1 
       15 28135 1 1 25 GLN CB   C  25.655   2.550 -33.980 1.00 . A A .  90 GLN CB   1 1 
       15 28136 1 1 25 GLN CD   C  24.894   2.002 -36.326 1.00 . A A .  90 GLN CD   1 1 
       15 28137 1 1 25 GLN CG   C  24.928   1.561 -34.876 1.00 . A A .  90 GLN CG   1 1 
       15 28138 1 1 25 GLN H    H  27.728   1.504 -32.961 1.00 . A A .  90 GLN H    1 1 
       15 28139 1 1 25 GLN HA   H  27.192   2.542 -35.469 1.00 . A A .  90 GLN HA   1 1 
       15 28140 1 1 25 GLN HB2  H  25.698   2.137 -32.984 1.00 . A A .  90 GLN HB2  1 1 
       15 28141 1 1 25 GLN HB3  H  25.086   3.467 -33.958 1.00 . A A .  90 GLN HB3  1 1 
       15 28142 1 1 25 GLN HE21 H  23.360   3.210 -35.949 1.00 . A A .  90 GLN HE21 1 1 
       15 28143 1 1 25 GLN HE22 H  23.920   3.194 -37.584 1.00 . A A .  90 GLN HE22 1 1 
       15 28144 1 1 25 GLN HG2  H  25.428   0.606 -34.818 1.00 . A A .  90 GLN HG2  1 1 
       15 28145 1 1 25 GLN HG3  H  23.912   1.455 -34.524 1.00 . A A .  90 GLN HG3  1 1 
       15 28146 1 1 25 GLN N    N  28.048   2.136 -33.636 1.00 . A A .  90 GLN N    1 1 
       15 28147 1 1 25 GLN NE2  N  23.964   2.892 -36.654 1.00 . A A .  90 GLN NE2  1 1 
       15 28148 1 1 25 GLN O    O  27.260   5.068 -35.384 1.00 . A A .  90 GLN O    1 1 
       15 28149 1 1 25 GLN OE1  O  25.695   1.548 -37.144 1.00 . A A .  90 GLN OE1  1 1 
       15 28150 1 1 26 THR C    C  29.083   6.739 -33.783 1.00 . A A .  91 THR C    1 1 
       15 28151 1 1 26 THR CA   C  27.881   6.277 -32.969 1.00 . A A .  91 THR CA   1 1 
       15 28152 1 1 26 THR CB   C  28.129   6.595 -31.482 1.00 . A A .  91 THR CB   1 1 
       15 28153 1 1 26 THR CG2  C  26.949   6.154 -30.629 1.00 . A A .  91 THR CG2  1 1 
       15 28154 1 1 26 THR H    H  27.662   4.248 -32.406 1.00 . A A .  91 THR H    1 1 
       15 28155 1 1 26 THR HA   H  27.007   6.825 -33.291 1.00 . A A .  91 THR HA   1 1 
       15 28156 1 1 26 THR HB   H  28.253   7.663 -31.374 1.00 . A A .  91 THR HB   1 1 
       15 28157 1 1 26 THR HG1  H  29.667   6.395 -30.264 1.00 . A A .  91 THR HG1  1 1 
       15 28158 1 1 26 THR HG21 H  27.307   5.568 -29.795 1.00 . A A .  91 THR HG21 1 1 
       15 28159 1 1 26 THR HG22 H  26.427   7.024 -30.260 1.00 . A A .  91 THR HG22 1 1 
       15 28160 1 1 26 THR HG23 H  26.277   5.557 -31.228 1.00 . A A .  91 THR HG23 1 1 
       15 28161 1 1 26 THR N    N  27.620   4.857 -33.173 1.00 . A A .  91 THR N    1 1 
       15 28162 1 1 26 THR O    O  29.000   7.710 -34.535 1.00 . A A .  91 THR O    1 1 
       15 28163 1 1 26 THR OG1  O  29.320   5.937 -31.034 1.00 . A A .  91 THR OG1  1 1 
       15 28164 1 1 27 LYS C    C  31.161   6.446 -35.856 1.00 . A A .  92 LYS C    1 1 
       15 28165 1 1 27 LYS CA   C  31.420   6.372 -34.355 1.00 . A A .  92 LYS CA   1 1 
       15 28166 1 1 27 LYS CB   C  32.510   5.337 -34.065 1.00 . A A .  92 LYS CB   1 1 
       15 28167 1 1 27 LYS CD   C  34.057   6.888 -32.835 1.00 . A A .  92 LYS CD   1 1 
       15 28168 1 1 27 LYS CE   C  35.418   6.752 -32.169 1.00 . A A .  92 LYS CE   1 1 
       15 28169 1 1 27 LYS CG   C  33.909   5.928 -34.003 1.00 . A A .  92 LYS CG   1 1 
       15 28170 1 1 27 LYS H    H  30.203   5.271 -33.017 1.00 . A A .  92 LYS H    1 1 
       15 28171 1 1 27 LYS HA   H  31.754   7.339 -34.012 1.00 . A A .  92 LYS HA   1 1 
       15 28172 1 1 27 LYS HB2  H  32.300   4.865 -33.118 1.00 . A A .  92 LYS HB2  1 1 
       15 28173 1 1 27 LYS HB3  H  32.493   4.588 -34.843 1.00 . A A .  92 LYS HB3  1 1 
       15 28174 1 1 27 LYS HD2  H  33.945   7.900 -33.195 1.00 . A A .  92 LYS HD2  1 1 
       15 28175 1 1 27 LYS HD3  H  33.286   6.677 -32.106 1.00 . A A .  92 LYS HD3  1 1 
       15 28176 1 1 27 LYS HE2  H  35.551   7.572 -31.482 1.00 . A A .  92 LYS HE2  1 1 
       15 28177 1 1 27 LYS HE3  H  35.445   5.819 -31.626 1.00 . A A .  92 LYS HE3  1 1 
       15 28178 1 1 27 LYS HG2  H  34.623   5.127 -33.888 1.00 . A A .  92 LYS HG2  1 1 
       15 28179 1 1 27 LYS HG3  H  34.106   6.460 -34.922 1.00 . A A .  92 LYS HG3  1 1 
       15 28180 1 1 27 LYS HZ1  H  37.274   7.420 -32.856 1.00 . A A .  92 LYS HZ1  1 1 
       15 28181 1 1 27 LYS HZ2  H  36.930   5.813 -33.262 1.00 . A A .  92 LYS HZ2  1 1 
       15 28182 1 1 27 LYS HZ3  H  36.170   7.077 -34.091 1.00 . A A .  92 LYS HZ3  1 1 
       15 28183 1 1 27 LYS N    N  30.200   6.036 -33.631 1.00 . A A .  92 LYS N    1 1 
       15 28184 1 1 27 LYS NZ   N  36.525   6.767 -33.165 1.00 . A A .  92 LYS NZ   1 1 
       15 28185 1 1 27 LYS O    O  31.576   7.395 -36.520 1.00 . A A .  92 LYS O    1 1 
       15 28186 1 1 28 GLU C    C  29.322   6.601 -38.219 1.00 . A A .  93 GLU C    1 1 
       15 28187 1 1 28 GLU CA   C  30.156   5.392 -37.805 1.00 . A A .  93 GLU CA   1 1 
       15 28188 1 1 28 GLU CB   C  29.404   4.102 -38.142 1.00 . A A .  93 GLU CB   1 1 
       15 28189 1 1 28 GLU CD   C  28.443   2.846 -40.111 1.00 . A A .  93 GLU CD   1 1 
       15 28190 1 1 28 GLU CG   C  29.626   3.622 -39.567 1.00 . A A .  93 GLU CG   1 1 
       15 28191 1 1 28 GLU H    H  30.168   4.711 -35.802 1.00 . A A .  93 GLU H    1 1 
       15 28192 1 1 28 GLU HA   H  31.087   5.408 -38.352 1.00 . A A .  93 GLU HA   1 1 
       15 28193 1 1 28 GLU HB2  H  29.729   3.324 -37.467 1.00 . A A .  93 GLU HB2  1 1 
       15 28194 1 1 28 GLU HB3  H  28.347   4.270 -38.002 1.00 . A A .  93 GLU HB3  1 1 
       15 28195 1 1 28 GLU HG2  H  29.797   4.480 -40.199 1.00 . A A .  93 GLU HG2  1 1 
       15 28196 1 1 28 GLU HG3  H  30.497   2.983 -39.586 1.00 . A A .  93 GLU HG3  1 1 
       15 28197 1 1 28 GLU N    N  30.471   5.439 -36.382 1.00 . A A .  93 GLU N    1 1 
       15 28198 1 1 28 GLU O    O  29.582   7.223 -39.249 1.00 . A A .  93 GLU O    1 1 
       15 28199 1 1 28 GLU OE1  O  27.375   3.462 -40.318 1.00 . A A .  93 GLU OE1  1 1 
       15 28200 1 1 28 GLU OE2  O  28.584   1.625 -40.332 1.00 . A A .  93 GLU OE2  1 1 
       15 28201 1 1 29 GLN C    C  28.236   9.368 -37.686 1.00 . A A .  94 GLN C    1 1 
       15 28202 1 1 29 GLN CA   C  27.448   8.062 -37.689 1.00 . A A .  94 GLN CA   1 1 
       15 28203 1 1 29 GLN CB   C  26.319   8.131 -36.661 1.00 . A A .  94 GLN CB   1 1 
       15 28204 1 1 29 GLN CD   C  23.931   7.530 -36.093 1.00 . A A .  94 GLN CD   1 1 
       15 28205 1 1 29 GLN CG   C  25.083   7.339 -37.060 1.00 . A A .  94 GLN CG   1 1 
       15 28206 1 1 29 GLN H    H  28.165   6.394 -36.602 1.00 . A A .  94 GLN H    1 1 
       15 28207 1 1 29 GLN HA   H  27.022   7.915 -38.670 1.00 . A A .  94 GLN HA   1 1 
       15 28208 1 1 29 GLN HB2  H  26.680   7.742 -35.720 1.00 . A A .  94 GLN HB2  1 1 
       15 28209 1 1 29 GLN HB3  H  26.031   9.163 -36.528 1.00 . A A .  94 GLN HB3  1 1 
       15 28210 1 1 29 GLN HE21 H  24.186   5.688 -35.389 1.00 . A A .  94 GLN HE21 1 1 
       15 28211 1 1 29 GLN HE22 H  22.904   6.596 -34.670 1.00 . A A .  94 GLN HE22 1 1 
       15 28212 1 1 29 GLN HG2  H  24.766   7.662 -38.041 1.00 . A A .  94 GLN HG2  1 1 
       15 28213 1 1 29 GLN HG3  H  25.338   6.291 -37.092 1.00 . A A .  94 GLN HG3  1 1 
       15 28214 1 1 29 GLN N    N  28.321   6.928 -37.407 1.00 . A A .  94 GLN N    1 1 
       15 28215 1 1 29 GLN NE2  N  23.644   6.501 -35.304 1.00 . A A .  94 GLN NE2  1 1 
       15 28216 1 1 29 GLN O    O  27.937  10.286 -38.449 1.00 . A A .  94 GLN O    1 1 
       15 28217 1 1 29 GLN OE1  O  23.305   8.590 -36.056 1.00 . A A .  94 GLN OE1  1 1 
       15 28218 1 1 30 ALA C    C  30.920  10.824 -37.975 1.00 . A A .  95 ALA C    1 1 
       15 28219 1 1 30 ALA CA   C  30.074  10.637 -36.721 1.00 . A A .  95 ALA CA   1 1 
       15 28220 1 1 30 ALA CB   C  30.963  10.558 -35.488 1.00 . A A .  95 ALA CB   1 1 
       15 28221 1 1 30 ALA H    H  29.432   8.679 -36.239 1.00 . A A .  95 ALA H    1 1 
       15 28222 1 1 30 ALA HA   H  29.420  11.490 -36.608 1.00 . A A .  95 ALA HA   1 1 
       15 28223 1 1 30 ALA HB1  H  31.662   9.742 -35.600 1.00 . A A .  95 ALA HB1  1 1 
       15 28224 1 1 30 ALA HB2  H  31.505  11.484 -35.376 1.00 . A A .  95 ALA HB2  1 1 
       15 28225 1 1 30 ALA HB3  H  30.352  10.391 -34.614 1.00 . A A .  95 ALA HB3  1 1 
       15 28226 1 1 30 ALA N    N  29.242   9.444 -36.822 1.00 . A A .  95 ALA N    1 1 
       15 28227 1 1 30 ALA O    O  30.799  11.832 -38.673 1.00 . A A .  95 ALA O    1 1 
       15 28228 1 1 31 LEU C    C  31.831  10.126 -40.698 1.00 . A A .  96 LEU C    1 1 
       15 28229 1 1 31 LEU CA   C  32.645   9.908 -39.426 1.00 . A A .  96 LEU CA   1 1 
       15 28230 1 1 31 LEU CB   C  33.462   8.620 -39.545 1.00 . A A .  96 LEU CB   1 1 
       15 28231 1 1 31 LEU CD1  C  32.212   6.870 -40.833 1.00 . A A .  96 LEU CD1  1 1 
       15 28232 1 1 31 LEU CD2  C  33.510   6.229 -38.793 1.00 . A A .  96 LEU CD2  1 1 
       15 28233 1 1 31 LEU CG   C  32.672   7.314 -39.453 1.00 . A A .  96 LEU CG   1 1 
       15 28234 1 1 31 LEU H    H  31.829   9.072 -37.661 1.00 . A A .  96 LEU H    1 1 
       15 28235 1 1 31 LEU HA   H  33.321  10.741 -39.298 1.00 . A A .  96 LEU HA   1 1 
       15 28236 1 1 31 LEU HB2  H  33.966   8.634 -40.499 1.00 . A A .  96 LEU HB2  1 1 
       15 28237 1 1 31 LEU HB3  H  34.196   8.620 -38.752 1.00 . A A .  96 LEU HB3  1 1 
       15 28238 1 1 31 LEU HD11 H  31.220   6.448 -40.764 1.00 . A A .  96 LEU HD11 1 1 
       15 28239 1 1 31 LEU HD12 H  32.196   7.720 -41.498 1.00 . A A .  96 LEU HD12 1 1 
       15 28240 1 1 31 LEU HD13 H  32.893   6.124 -41.216 1.00 . A A .  96 LEU HD13 1 1 
       15 28241 1 1 31 LEU HD21 H  33.015   5.888 -37.895 1.00 . A A .  96 LEU HD21 1 1 
       15 28242 1 1 31 LEU HD22 H  33.628   5.400 -39.475 1.00 . A A .  96 LEU HD22 1 1 
       15 28243 1 1 31 LEU HD23 H  34.481   6.628 -38.540 1.00 . A A .  96 LEU HD23 1 1 
       15 28244 1 1 31 LEU HG   H  31.792   7.475 -38.844 1.00 . A A .  96 LEU HG   1 1 
       15 28245 1 1 31 LEU N    N  31.777   9.850 -38.256 1.00 . A A .  96 LEU N    1 1 
       15 28246 1 1 31 LEU O    O  32.246  10.862 -41.595 1.00 . A A .  96 LEU O    1 1 
       15 28247 1 1 32 THR C    C  29.311  11.044 -42.100 1.00 . A A .  97 THR C    1 1 
       15 28248 1 1 32 THR CA   C  29.796   9.609 -41.928 1.00 . A A .  97 THR CA   1 1 
       15 28249 1 1 32 THR CB   C  28.576   8.677 -41.816 1.00 . A A .  97 THR CB   1 1 
       15 28250 1 1 32 THR CG2  C  28.971   7.233 -42.084 1.00 . A A .  97 THR CG2  1 1 
       15 28251 1 1 32 THR H    H  30.395   8.913 -40.020 1.00 . A A .  97 THR H    1 1 
       15 28252 1 1 32 THR HA   H  30.361   9.324 -42.803 1.00 . A A .  97 THR HA   1 1 
       15 28253 1 1 32 THR HB   H  27.843   8.976 -42.551 1.00 . A A .  97 THR HB   1 1 
       15 28254 1 1 32 THR HG1  H  27.068   9.012 -40.589 1.00 . A A .  97 THR HG1  1 1 
       15 28255 1 1 32 THR HG21 H  28.665   6.614 -41.254 1.00 . A A .  97 THR HG21 1 1 
       15 28256 1 1 32 THR HG22 H  28.488   6.888 -42.987 1.00 . A A .  97 THR HG22 1 1 
       15 28257 1 1 32 THR HG23 H  30.043   7.169 -42.203 1.00 . A A .  97 THR HG23 1 1 
       15 28258 1 1 32 THR N    N  30.670   9.484 -40.768 1.00 . A A .  97 THR N    1 1 
       15 28259 1 1 32 THR O    O  29.368  11.603 -43.195 1.00 . A A .  97 THR O    1 1 
       15 28260 1 1 32 THR OG1  O  27.997   8.782 -40.510 1.00 . A A .  97 THR OG1  1 1 
       15 28261 1 1 33 PHE C    C  29.488  13.999 -41.193 1.00 . A A .  98 PHE C    1 1 
       15 28262 1 1 33 PHE CA   C  28.337  13.008 -41.040 1.00 . A A .  98 PHE CA   1 1 
       15 28263 1 1 33 PHE CB   C  27.550  13.315 -39.764 1.00 . A A .  98 PHE CB   1 1 
       15 28264 1 1 33 PHE CD1  C  27.830  15.754 -39.244 1.00 . A A .  98 PHE CD1  1 1 
       15 28265 1 1 33 PHE CD2  C  28.997  14.168 -37.899 1.00 . A A .  98 PHE CD2  1 1 
       15 28266 1 1 33 PHE CE1  C  28.369  16.787 -38.499 1.00 . A A .  98 PHE CE1  1 1 
       15 28267 1 1 33 PHE CE2  C  29.539  15.197 -37.151 1.00 . A A .  98 PHE CE2  1 1 
       15 28268 1 1 33 PHE CG   C  28.138  14.435 -38.953 1.00 . A A .  98 PHE CG   1 1 
       15 28269 1 1 33 PHE CZ   C  29.225  16.507 -37.452 1.00 . A A .  98 PHE CZ   1 1 
       15 28270 1 1 33 PHE H    H  28.814  11.139 -40.165 1.00 . A A .  98 PHE H    1 1 
       15 28271 1 1 33 PHE HA   H  27.681  13.102 -41.889 1.00 . A A .  98 PHE HA   1 1 
       15 28272 1 1 33 PHE HB2  H  26.542  13.593 -40.030 1.00 . A A .  98 PHE HB2  1 1 
       15 28273 1 1 33 PHE HB3  H  27.524  12.432 -39.143 1.00 . A A .  98 PHE HB3  1 1 
       15 28274 1 1 33 PHE HD1  H  27.161  15.974 -40.063 1.00 . A A .  98 PHE HD1  1 1 
       15 28275 1 1 33 PHE HD2  H  29.245  13.144 -37.664 1.00 . A A .  98 PHE HD2  1 1 
       15 28276 1 1 33 PHE HE1  H  28.121  17.811 -38.737 1.00 . A A .  98 PHE HE1  1 1 
       15 28277 1 1 33 PHE HE2  H  30.208  14.975 -36.333 1.00 . A A .  98 PHE HE2  1 1 
       15 28278 1 1 33 PHE HZ   H  29.647  17.312 -36.869 1.00 . A A .  98 PHE HZ   1 1 
       15 28279 1 1 33 PHE N    N  28.834  11.636 -41.009 1.00 . A A .  98 PHE N    1 1 
       15 28280 1 1 33 PHE O    O  29.305  15.105 -41.700 1.00 . A A .  98 PHE O    1 1 
       15 28281 1 1 34 PHE C    C  32.450  14.407 -42.240 1.00 . A A .  99 PHE C    1 1 
       15 28282 1 1 34 PHE CA   C  31.854  14.444 -40.836 1.00 . A A .  99 PHE CA   1 1 
       15 28283 1 1 34 PHE CB   C  32.902  14.005 -39.812 1.00 . A A .  99 PHE CB   1 1 
       15 28284 1 1 34 PHE CD1  C  35.287  14.479 -40.432 1.00 . A A .  99 PHE CD1  1 1 
       15 28285 1 1 34 PHE CD2  C  34.111  16.097 -39.135 1.00 . A A .  99 PHE CD2  1 1 
       15 28286 1 1 34 PHE CE1  C  36.413  15.279 -40.417 1.00 . A A .  99 PHE CE1  1 1 
       15 28287 1 1 34 PHE CE2  C  35.234  16.902 -39.116 1.00 . A A .  99 PHE CE2  1 1 
       15 28288 1 1 34 PHE CG   C  34.125  14.877 -39.793 1.00 . A A .  99 PHE CG   1 1 
       15 28289 1 1 34 PHE CZ   C  36.387  16.492 -39.757 1.00 . A A .  99 PHE CZ   1 1 
       15 28290 1 1 34 PHE H    H  30.757  12.699 -40.355 1.00 . A A .  99 PHE H    1 1 
       15 28291 1 1 34 PHE HA   H  31.548  15.456 -40.615 1.00 . A A .  99 PHE HA   1 1 
       15 28292 1 1 34 PHE HB2  H  32.463  14.028 -38.825 1.00 . A A .  99 PHE HB2  1 1 
       15 28293 1 1 34 PHE HB3  H  33.215  12.997 -40.039 1.00 . A A .  99 PHE HB3  1 1 
       15 28294 1 1 34 PHE HD1  H  35.308  13.529 -40.949 1.00 . A A .  99 PHE HD1  1 1 
       15 28295 1 1 34 PHE HD2  H  33.210  16.418 -38.632 1.00 . A A .  99 PHE HD2  1 1 
       15 28296 1 1 34 PHE HE1  H  37.312  14.956 -40.919 1.00 . A A .  99 PHE HE1  1 1 
       15 28297 1 1 34 PHE HE2  H  35.211  17.850 -38.599 1.00 . A A .  99 PHE HE2  1 1 
       15 28298 1 1 34 PHE HZ   H  37.265  17.119 -39.744 1.00 . A A .  99 PHE HZ   1 1 
       15 28299 1 1 34 PHE N    N  30.673  13.593 -40.750 1.00 . A A .  99 PHE N    1 1 
       15 28300 1 1 34 PHE O    O  32.967  15.410 -42.732 1.00 . A A .  99 PHE O    1 1 
       15 28301 1 1 35 GLN C    C  31.890  13.507 -45.272 1.00 . A A . 100 GLN C    1 1 
       15 28302 1 1 35 GLN CA   C  32.910  13.074 -44.223 1.00 . A A . 100 GLN CA   1 1 
       15 28303 1 1 35 GLN CB   C  33.311  11.617 -44.456 1.00 . A A . 100 GLN CB   1 1 
       15 28304 1 1 35 GLN CD   C  32.541   9.214 -44.592 1.00 . A A . 100 GLN CD   1 1 
       15 28305 1 1 35 GLN CG   C  32.126  10.672 -44.581 1.00 . A A . 100 GLN CG   1 1 
       15 28306 1 1 35 GLN H    H  31.952  12.480 -42.431 1.00 . A A . 100 GLN H    1 1 
       15 28307 1 1 35 GLN HA   H  33.787  13.697 -44.313 1.00 . A A . 100 GLN HA   1 1 
       15 28308 1 1 35 GLN HB2  H  33.890  11.556 -45.366 1.00 . A A . 100 GLN HB2  1 1 
       15 28309 1 1 35 GLN HB3  H  33.920  11.287 -43.628 1.00 . A A . 100 GLN HB3  1 1 
       15 28310 1 1 35 GLN HE21 H  33.299   9.392 -42.762 1.00 . A A . 100 GLN HE21 1 1 
       15 28311 1 1 35 GLN HE22 H  33.430   7.827 -43.481 1.00 . A A . 100 GLN HE22 1 1 
       15 28312 1 1 35 GLN HG2  H  31.461  10.836 -43.746 1.00 . A A . 100 GLN HG2  1 1 
       15 28313 1 1 35 GLN HG3  H  31.605  10.889 -45.502 1.00 . A A . 100 GLN HG3  1 1 
       15 28314 1 1 35 GLN N    N  32.376  13.243 -42.877 1.00 . A A . 100 GLN N    1 1 
       15 28315 1 1 35 GLN NE2  N  33.153   8.765 -43.501 1.00 . A A . 100 GLN NE2  1 1 
       15 28316 1 1 35 GLN O    O  32.249  14.084 -46.298 1.00 . A A . 100 GLN O    1 1 
       15 28317 1 1 35 GLN OE1  O  32.313   8.498 -45.567 1.00 . A A . 100 GLN OE1  1 1 
       15 28318 1 1 36 GLU C    C  29.265  15.083 -45.874 1.00 . A A . 101 GLU C    1 1 
       15 28319 1 1 36 GLU CA   C  29.548  13.585 -45.928 1.00 . A A . 101 GLU CA   1 1 
       15 28320 1 1 36 GLU CB   C  28.275  12.801 -45.598 1.00 . A A . 101 GLU CB   1 1 
       15 28321 1 1 36 GLU CD   C  27.326  10.499 -45.179 1.00 . A A . 101 GLU CD   1 1 
       15 28322 1 1 36 GLU CG   C  28.379  11.316 -45.900 1.00 . A A . 101 GLU CG   1 1 
       15 28323 1 1 36 GLU H    H  30.396  12.763 -44.170 1.00 . A A . 101 GLU H    1 1 
       15 28324 1 1 36 GLU HA   H  29.869  13.326 -46.926 1.00 . A A . 101 GLU HA   1 1 
       15 28325 1 1 36 GLU HB2  H  28.058  12.919 -44.546 1.00 . A A . 101 GLU HB2  1 1 
       15 28326 1 1 36 GLU HB3  H  27.458  13.209 -46.173 1.00 . A A . 101 GLU HB3  1 1 
       15 28327 1 1 36 GLU HG2  H  28.260  11.170 -46.964 1.00 . A A . 101 GLU HG2  1 1 
       15 28328 1 1 36 GLU HG3  H  29.355  10.966 -45.597 1.00 . A A . 101 GLU HG3  1 1 
       15 28329 1 1 36 GLU N    N  30.619  13.225 -45.006 1.00 . A A . 101 GLU N    1 1 
       15 28330 1 1 36 GLU O    O  28.963  15.706 -46.893 1.00 . A A . 101 GLU O    1 1 
       15 28331 1 1 36 GLU OE1  O  26.352  11.096 -44.674 1.00 . A A . 101 GLU OE1  1 1 
       15 28332 1 1 36 GLU OE2  O  27.475   9.260 -45.120 1.00 . A A . 101 GLU OE2  1 1 
       15 28333 1 1 37 HIS C    C  30.217  17.714 -43.643 1.00 . A A . 102 HIS C    1 1 
       15 28334 1 1 37 HIS CA   C  29.117  17.081 -44.491 1.00 . A A . 102 HIS CA   1 1 
       15 28335 1 1 37 HIS CB   C  27.755  17.303 -43.830 1.00 . A A . 102 HIS CB   1 1 
       15 28336 1 1 37 HIS CD2  C  27.537  19.598 -45.017 1.00 . A A . 102 HIS CD2  1 1 
       15 28337 1 1 37 HIS CE1  C  25.565  20.170 -44.248 1.00 . A A . 102 HIS CE1  1 1 
       15 28338 1 1 37 HIS CG   C  27.109  18.599 -44.210 1.00 . A A . 102 HIS CG   1 1 
       15 28339 1 1 37 HIS H    H  29.607  15.106 -43.905 1.00 . A A . 102 HIS H    1 1 
       15 28340 1 1 37 HIS HA   H  29.116  17.548 -45.464 1.00 . A A . 102 HIS HA   1 1 
       15 28341 1 1 37 HIS HB2  H  27.089  16.503 -44.118 1.00 . A A . 102 HIS HB2  1 1 
       15 28342 1 1 37 HIS HB3  H  27.878  17.294 -42.757 1.00 . A A . 102 HIS HB3  1 1 
       15 28343 1 1 37 HIS HD1  H  25.303  18.474 -43.135 1.00 . A A . 102 HIS HD1  1 1 
       15 28344 1 1 37 HIS HD2  H  28.473  19.631 -45.556 1.00 . A A . 102 HIS HD2  1 1 
       15 28345 1 1 37 HIS HE1  H  24.658  20.723 -44.059 1.00 . A A . 102 HIS HE1  1 1 
       15 28346 1 1 37 HIS HE2  H  26.592  21.406 -45.521 1.00 . A A . 102 HIS HE2  1 1 
       15 28347 1 1 37 HIS N    N  29.363  15.655 -44.678 1.00 . A A . 102 HIS N    1 1 
       15 28348 1 1 37 HIS ND1  N  25.872  18.988 -43.744 1.00 . A A . 102 HIS ND1  1 1 
       15 28349 1 1 37 HIS NE2  N  26.560  20.563 -45.023 1.00 . A A . 102 HIS NE2  1 1 
       15 28350 1 1 37 HIS O    O  29.993  18.137 -42.509 1.00 . A A . 102 HIS O    1 1 
       15 28351 1 1 38 PRO C    C  32.470  19.875 -43.358 1.00 . A A . 103 PRO C    1 1 
       15 28352 1 1 38 PRO CA   C  32.590  18.364 -43.519 1.00 . A A . 103 PRO CA   1 1 
       15 28353 1 1 38 PRO CB   C  33.761  18.014 -44.441 1.00 . A A . 103 PRO CB   1 1 
       15 28354 1 1 38 PRO CD   C  31.770  17.300 -45.555 1.00 . A A . 103 PRO CD   1 1 
       15 28355 1 1 38 PRO CG   C  33.147  17.856 -45.789 1.00 . A A . 103 PRO CG   1 1 
       15 28356 1 1 38 PRO HA   H  32.745  17.912 -42.550 1.00 . A A . 103 PRO HA   1 1 
       15 28357 1 1 38 PRO HB2  H  34.485  18.817 -44.427 1.00 . A A . 103 PRO HB2  1 1 
       15 28358 1 1 38 PRO HB3  H  34.225  17.098 -44.108 1.00 . A A . 103 PRO HB3  1 1 
       15 28359 1 1 38 PRO HD2  H  31.077  17.687 -46.288 1.00 . A A . 103 PRO HD2  1 1 
       15 28360 1 1 38 PRO HD3  H  31.789  16.220 -45.583 1.00 . A A . 103 PRO HD3  1 1 
       15 28361 1 1 38 PRO HG2  H  33.086  18.815 -46.279 1.00 . A A . 103 PRO HG2  1 1 
       15 28362 1 1 38 PRO HG3  H  33.734  17.168 -46.380 1.00 . A A . 103 PRO HG3  1 1 
       15 28363 1 1 38 PRO N    N  31.432  17.783 -44.205 1.00 . A A . 103 PRO N    1 1 
       15 28364 1 1 38 PRO O    O  33.150  20.636 -44.047 1.00 . A A . 103 PRO O    1 1 
       15 28365 1 1 39 GLN C    C  32.723  22.429 -41.929 1.00 . A A . 104 GLN C    1 1 
       15 28366 1 1 39 GLN CA   C  31.397  21.724 -42.197 1.00 . A A . 104 GLN CA   1 1 
       15 28367 1 1 39 GLN CB   C  30.451  21.923 -41.011 1.00 . A A . 104 GLN CB   1 1 
       15 28368 1 1 39 GLN CD   C  27.936  22.016 -41.241 1.00 . A A . 104 GLN CD   1 1 
       15 28369 1 1 39 GLN CG   C  29.160  21.128 -41.123 1.00 . A A . 104 GLN CG   1 1 
       15 28370 1 1 39 GLN H    H  31.092  19.648 -41.929 1.00 . A A . 104 GLN H    1 1 
       15 28371 1 1 39 GLN HA   H  30.948  22.154 -43.079 1.00 . A A . 104 GLN HA   1 1 
       15 28372 1 1 39 GLN HB2  H  30.957  21.622 -40.107 1.00 . A A . 104 GLN HB2  1 1 
       15 28373 1 1 39 GLN HB3  H  30.197  22.971 -40.940 1.00 . A A . 104 GLN HB3  1 1 
       15 28374 1 1 39 GLN HE21 H  28.348  22.371 -43.153 1.00 . A A . 104 GLN HE21 1 1 
       15 28375 1 1 39 GLN HE22 H  26.933  23.144 -42.534 1.00 . A A . 104 GLN HE22 1 1 
       15 28376 1 1 39 GLN HG2  H  29.215  20.499 -41.998 1.00 . A A . 104 GLN HG2  1 1 
       15 28377 1 1 39 GLN HG3  H  29.056  20.510 -40.243 1.00 . A A . 104 GLN HG3  1 1 
       15 28378 1 1 39 GLN N    N  31.604  20.302 -42.446 1.00 . A A . 104 GLN N    1 1 
       15 28379 1 1 39 GLN NE2  N  27.716  22.567 -42.429 1.00 . A A . 104 GLN NE2  1 1 
       15 28380 1 1 39 GLN O    O  32.910  23.586 -42.307 1.00 . A A . 104 GLN O    1 1 
       15 28381 1 1 39 GLN OE1  O  27.197  22.204 -40.274 1.00 . A A . 104 GLN OE1  1 1 
       15 28382 1 1 40 TYR C    C  35.627  22.833 -42.201 1.00 . A A . 105 TYR C    1 1 
       15 28383 1 1 40 TYR CA   C  34.947  22.284 -40.951 1.00 . A A . 105 TYR CA   1 1 
       15 28384 1 1 40 TYR CB   C  35.833  21.221 -40.300 1.00 . A A . 105 TYR CB   1 1 
       15 28385 1 1 40 TYR CD1  C  35.756  19.051 -41.590 1.00 . A A . 105 TYR CD1  1 1 
       15 28386 1 1 40 TYR CD2  C  37.632  20.485 -41.912 1.00 . A A . 105 TYR CD2  1 1 
       15 28387 1 1 40 TYR CE1  C  36.288  18.146 -42.489 1.00 . A A . 105 TYR CE1  1 1 
       15 28388 1 1 40 TYR CE2  C  38.170  19.586 -42.814 1.00 . A A . 105 TYR CE2  1 1 
       15 28389 1 1 40 TYR CG   C  36.418  20.233 -41.285 1.00 . A A . 105 TYR CG   1 1 
       15 28390 1 1 40 TYR CZ   C  37.493  18.418 -43.098 1.00 . A A . 105 TYR CZ   1 1 
       15 28391 1 1 40 TYR H    H  33.431  20.807 -40.998 1.00 . A A . 105 TYR H    1 1 
       15 28392 1 1 40 TYR HA   H  34.798  23.093 -40.251 1.00 . A A . 105 TYR HA   1 1 
       15 28393 1 1 40 TYR HB2  H  36.651  21.705 -39.792 1.00 . A A . 105 TYR HB2  1 1 
       15 28394 1 1 40 TYR HB3  H  35.248  20.665 -39.582 1.00 . A A . 105 TYR HB3  1 1 
       15 28395 1 1 40 TYR HD1  H  34.810  18.840 -41.111 1.00 . A A . 105 TYR HD1  1 1 
       15 28396 1 1 40 TYR HD2  H  38.159  21.401 -41.687 1.00 . A A . 105 TYR HD2  1 1 
       15 28397 1 1 40 TYR HE1  H  35.758  17.231 -42.712 1.00 . A A . 105 TYR HE1  1 1 
       15 28398 1 1 40 TYR HE2  H  39.115  19.800 -43.291 1.00 . A A . 105 TYR HE2  1 1 
       15 28399 1 1 40 TYR HH   H  38.954  17.720 -44.134 1.00 . A A . 105 TYR HH   1 1 
       15 28400 1 1 40 TYR N    N  33.639  21.725 -41.273 1.00 . A A . 105 TYR N    1 1 
       15 28401 1 1 40 TYR O    O  36.386  23.799 -42.135 1.00 . A A . 105 TYR O    1 1 
       15 28402 1 1 40 TYR OH   O  38.026  17.520 -43.995 1.00 . A A . 105 TYR OH   1 1 
       15 28403 1 1 41 MET C    C  35.087  23.731 -45.253 1.00 . A A . 106 MET C    1 1 
       15 28404 1 1 41 MET CA   C  35.930  22.636 -44.608 1.00 . A A . 106 MET CA   1 1 
       15 28405 1 1 41 MET CB   C  36.058  21.447 -45.561 1.00 . A A . 106 MET CB   1 1 
       15 28406 1 1 41 MET CE   C  38.157  19.315 -46.777 1.00 . A A . 106 MET CE   1 1 
       15 28407 1 1 41 MET CG   C  36.852  21.759 -46.820 1.00 . A A . 106 MET CG   1 1 
       15 28408 1 1 41 MET H    H  34.734  21.445 -43.331 1.00 . A A . 106 MET H    1 1 
       15 28409 1 1 41 MET HA   H  36.915  23.030 -44.404 1.00 . A A . 106 MET HA   1 1 
       15 28410 1 1 41 MET HB2  H  36.550  20.636 -45.043 1.00 . A A . 106 MET HB2  1 1 
       15 28411 1 1 41 MET HB3  H  35.070  21.127 -45.855 1.00 . A A . 106 MET HB3  1 1 
       15 28412 1 1 41 MET HE1  H  38.390  18.379 -47.263 1.00 . A A . 106 MET HE1  1 1 
       15 28413 1 1 41 MET HE2  H  39.072  19.849 -46.567 1.00 . A A . 106 MET HE2  1 1 
       15 28414 1 1 41 MET HE3  H  37.634  19.120 -45.852 1.00 . A A . 106 MET HE3  1 1 
       15 28415 1 1 41 MET HG2  H  36.312  22.495 -47.396 1.00 . A A . 106 MET HG2  1 1 
       15 28416 1 1 41 MET HG3  H  37.811  22.162 -46.533 1.00 . A A . 106 MET HG3  1 1 
       15 28417 1 1 41 MET N    N  35.348  22.210 -43.342 1.00 . A A . 106 MET N    1 1 
       15 28418 1 1 41 MET O    O  35.584  24.515 -46.062 1.00 . A A . 106 MET O    1 1 
       15 28419 1 1 41 MET SD   S  37.120  20.305 -47.852 1.00 . A A . 106 MET SD   1 1 
       15 28420 1 1 42 ARG C    C  33.093  26.125 -44.749 1.00 . A A . 107 ARG C    1 1 
       15 28421 1 1 42 ARG CA   C  32.897  24.777 -45.436 1.00 . A A . 107 ARG CA   1 1 
       15 28422 1 1 42 ARG CB   C  31.447  24.316 -45.274 1.00 . A A . 107 ARG CB   1 1 
       15 28423 1 1 42 ARG CD   C  29.049  24.581 -45.977 1.00 . A A . 107 ARG CD   1 1 
       15 28424 1 1 42 ARG CG   C  30.447  25.176 -46.029 1.00 . A A . 107 ARG CG   1 1 
       15 28425 1 1 42 ARG CZ   C  27.650  26.370 -45.036 1.00 . A A . 107 ARG CZ   1 1 
       15 28426 1 1 42 ARG H    H  33.471  23.127 -44.242 1.00 . A A . 107 ARG H    1 1 
       15 28427 1 1 42 ARG HA   H  33.116  24.887 -46.488 1.00 . A A . 107 ARG HA   1 1 
       15 28428 1 1 42 ARG HB2  H  31.362  23.302 -45.637 1.00 . A A . 107 ARG HB2  1 1 
       15 28429 1 1 42 ARG HB3  H  31.190  24.339 -44.227 1.00 . A A . 107 ARG HB3  1 1 
       15 28430 1 1 42 ARG HD2  H  28.932  23.897 -46.804 1.00 . A A . 107 ARG HD2  1 1 
       15 28431 1 1 42 ARG HD3  H  28.936  24.044 -45.047 1.00 . A A . 107 ARG HD3  1 1 
       15 28432 1 1 42 ARG HE   H  27.568  25.734 -46.924 1.00 . A A . 107 ARG HE   1 1 
       15 28433 1 1 42 ARG HG2  H  30.424  26.160 -45.585 1.00 . A A . 107 ARG HG2  1 1 
       15 28434 1 1 42 ARG HG3  H  30.759  25.252 -47.061 1.00 . A A . 107 ARG HG3  1 1 
       15 28435 1 1 42 ARG HH11 H  28.952  25.536 -43.735 1.00 . A A . 107 ARG HH11 1 1 
       15 28436 1 1 42 ARG HH12 H  27.960  26.798 -43.084 1.00 . A A . 107 ARG HH12 1 1 
       15 28437 1 1 42 ARG HH21 H  26.256  27.398 -46.079 1.00 . A A . 107 ARG HH21 1 1 
       15 28438 1 1 42 ARG HH22 H  26.427  27.856 -44.419 1.00 . A A . 107 ARG HH22 1 1 
       15 28439 1 1 42 ARG N    N  33.809  23.778 -44.890 1.00 . A A . 107 ARG N    1 1 
       15 28440 1 1 42 ARG NE   N  28.013  25.608 -46.061 1.00 . A A . 107 ARG NE   1 1 
       15 28441 1 1 42 ARG NH1  N  28.235  26.223 -43.855 1.00 . A A . 107 ARG NH1  1 1 
       15 28442 1 1 42 ARG NH2  N  26.699  27.284 -45.190 1.00 . A A . 107 ARG NH2  1 1 
       15 28443 1 1 42 ARG O    O  33.145  27.165 -45.404 1.00 . A A . 107 ARG O    1 1 
       15 28444 1 1 43 SER C    C  34.049  27.014 -41.307 1.00 . A A . 108 SER C    1 1 
       15 28445 1 1 43 SER CA   C  33.385  27.319 -42.648 1.00 . A A . 108 SER CA   1 1 
       15 28446 1 1 43 SER CB   C  32.041  28.011 -42.417 1.00 . A A . 108 SER CB   1 1 
       15 28447 1 1 43 SER H    H  33.149  25.237 -42.958 1.00 . A A . 108 SER H    1 1 
       15 28448 1 1 43 SER HA   H  34.027  27.977 -43.212 1.00 . A A . 108 SER HA   1 1 
       15 28449 1 1 43 SER HB2  H  31.262  27.266 -42.345 1.00 . A A . 108 SER HB2  1 1 
       15 28450 1 1 43 SER HB3  H  32.083  28.578 -41.498 1.00 . A A . 108 SER HB3  1 1 
       15 28451 1 1 43 SER HG   H  30.894  28.637 -43.877 1.00 . A A . 108 SER HG   1 1 
       15 28452 1 1 43 SER N    N  33.200  26.099 -43.424 1.00 . A A . 108 SER N    1 1 
       15 28453 1 1 43 SER O    O  33.470  26.344 -40.453 1.00 . A A . 108 SER O    1 1 
       15 28454 1 1 43 SER OG   O  31.731  28.892 -43.483 1.00 . A A . 108 SER OG   1 1 
       15 28455 1 1 44 LYS C    C  35.176  27.680 -38.683 1.00 . A A . 109 LYS C    1 1 
       15 28456 1 1 44 LYS CA   C  36.013  27.295 -39.898 1.00 . A A . 109 LYS CA   1 1 
       15 28457 1 1 44 LYS CB   C  37.312  28.107 -39.913 1.00 . A A . 109 LYS CB   1 1 
       15 28458 1 1 44 LYS CD   C  38.409  30.296 -40.470 1.00 . A A . 109 LYS CD   1 1 
       15 28459 1 1 44 LYS CE   C  39.257  30.465 -39.219 1.00 . A A . 109 LYS CE   1 1 
       15 28460 1 1 44 LYS CG   C  37.100  29.589 -40.163 1.00 . A A . 109 LYS CG   1 1 
       15 28461 1 1 44 LYS H    H  35.678  28.038 -41.852 1.00 . A A . 109 LYS H    1 1 
       15 28462 1 1 44 LYS HA   H  36.256  26.245 -39.836 1.00 . A A . 109 LYS HA   1 1 
       15 28463 1 1 44 LYS HB2  H  37.805  27.990 -38.959 1.00 . A A . 109 LYS HB2  1 1 
       15 28464 1 1 44 LYS HB3  H  37.954  27.720 -40.690 1.00 . A A . 109 LYS HB3  1 1 
       15 28465 1 1 44 LYS HD2  H  38.962  29.713 -41.190 1.00 . A A . 109 LYS HD2  1 1 
       15 28466 1 1 44 LYS HD3  H  38.194  31.272 -40.883 1.00 . A A . 109 LYS HD3  1 1 
       15 28467 1 1 44 LYS HE2  H  38.918  31.339 -38.685 1.00 . A A . 109 LYS HE2  1 1 
       15 28468 1 1 44 LYS HE3  H  39.133  29.592 -38.596 1.00 . A A . 109 LYS HE3  1 1 
       15 28469 1 1 44 LYS HG2  H  36.432  29.712 -41.003 1.00 . A A . 109 LYS HG2  1 1 
       15 28470 1 1 44 LYS HG3  H  36.658  30.035 -39.282 1.00 . A A . 109 LYS HG3  1 1 
       15 28471 1 1 44 LYS HZ1  H  41.285  30.138 -38.837 1.00 . A A . 109 LYS HZ1  1 1 
       15 28472 1 1 44 LYS HZ2  H  40.903  30.223 -40.483 1.00 . A A . 109 LYS HZ2  1 1 
       15 28473 1 1 44 LYS HZ3  H  40.956  31.635 -39.552 1.00 . A A . 109 LYS HZ3  1 1 
       15 28474 1 1 44 LYS N    N  35.268  27.511 -41.133 1.00 . A A . 109 LYS N    1 1 
       15 28475 1 1 44 LYS NZ   N  40.701  30.627 -39.545 1.00 . A A . 109 LYS NZ   1 1 
       15 28476 1 1 44 LYS O    O  35.264  27.046 -37.632 1.00 . A A . 109 LYS O    1 1 
       15 28477 1 1 45 GLU C    C  32.332  28.237 -37.536 1.00 . A A . 110 GLU C    1 1 
       15 28478 1 1 45 GLU CA   C  33.507  29.186 -37.749 1.00 . A A . 110 GLU CA   1 1 
       15 28479 1 1 45 GLU CB   C  32.993  30.596 -38.045 1.00 . A A . 110 GLU CB   1 1 
       15 28480 1 1 45 GLU CD   C  32.422  32.010 -40.060 1.00 . A A . 110 GLU CD   1 1 
       15 28481 1 1 45 GLU CG   C  32.199  30.695 -39.338 1.00 . A A . 110 GLU CG   1 1 
       15 28482 1 1 45 GLU H    H  34.335  29.184 -39.698 1.00 . A A . 110 GLU H    1 1 
       15 28483 1 1 45 GLU HA   H  34.101  29.212 -36.848 1.00 . A A . 110 GLU HA   1 1 
       15 28484 1 1 45 GLU HB2  H  32.357  30.912 -37.232 1.00 . A A . 110 GLU HB2  1 1 
       15 28485 1 1 45 GLU HB3  H  33.836  31.267 -38.113 1.00 . A A . 110 GLU HB3  1 1 
       15 28486 1 1 45 GLU HG2  H  32.497  29.888 -39.991 1.00 . A A . 110 GLU HG2  1 1 
       15 28487 1 1 45 GLU HG3  H  31.148  30.601 -39.108 1.00 . A A . 110 GLU HG3  1 1 
       15 28488 1 1 45 GLU N    N  34.362  28.719 -38.835 1.00 . A A . 110 GLU N    1 1 
       15 28489 1 1 45 GLU O    O  31.954  27.945 -36.401 1.00 . A A . 110 GLU O    1 1 
       15 28490 1 1 45 GLU OE1  O  33.570  32.500 -40.059 1.00 . A A . 110 GLU OE1  1 1 
       15 28491 1 1 45 GLU OE2  O  31.447  32.548 -40.625 1.00 . A A . 110 GLU OE2  1 1 
       15 28492 1 1 46 ASP C    C  30.971  25.609 -37.746 1.00 . A A . 111 ASP C    1 1 
       15 28493 1 1 46 ASP CA   C  30.623  26.845 -38.569 1.00 . A A . 111 ASP CA   1 1 
       15 28494 1 1 46 ASP CB   C  30.194  26.431 -39.978 1.00 . A A . 111 ASP CB   1 1 
       15 28495 1 1 46 ASP CG   C  28.814  25.802 -39.999 1.00 . A A . 111 ASP CG   1 1 
       15 28496 1 1 46 ASP H    H  32.103  28.032 -39.511 1.00 . A A . 111 ASP H    1 1 
       15 28497 1 1 46 ASP HA   H  29.806  27.363 -38.091 1.00 . A A . 111 ASP HA   1 1 
       15 28498 1 1 46 ASP HB2  H  30.181  27.304 -40.615 1.00 . A A . 111 ASP HB2  1 1 
       15 28499 1 1 46 ASP HB3  H  30.902  25.715 -40.367 1.00 . A A . 111 ASP HB3  1 1 
       15 28500 1 1 46 ASP N    N  31.756  27.761 -38.635 1.00 . A A . 111 ASP N    1 1 
       15 28501 1 1 46 ASP O    O  30.134  25.088 -37.009 1.00 . A A . 111 ASP O    1 1 
       15 28502 1 1 46 ASP OD1  O  27.859  26.483 -40.427 1.00 . A A . 111 ASP OD1  1 1 
       15 28503 1 1 46 ASP OD2  O  28.689  24.630 -39.589 1.00 . A A . 111 ASP OD2  1 1 
       15 28504 1 1 47 GLU C    C  32.601  24.206 -35.640 1.00 . A A . 112 GLU C    1 1 
       15 28505 1 1 47 GLU CA   C  32.667  23.970 -37.146 1.00 . A A . 112 GLU CA   1 1 
       15 28506 1 1 47 GLU CB   C  34.096  23.611 -37.555 1.00 . A A . 112 GLU CB   1 1 
       15 28507 1 1 47 GLU CD   C  34.069  21.437 -36.270 1.00 . A A . 112 GLU CD   1 1 
       15 28508 1 1 47 GLU CG   C  34.361  22.115 -37.593 1.00 . A A . 112 GLU CG   1 1 
       15 28509 1 1 47 GLU H    H  32.832  25.606 -38.480 1.00 . A A . 112 GLU H    1 1 
       15 28510 1 1 47 GLU HA   H  32.014  23.149 -37.397 1.00 . A A . 112 GLU HA   1 1 
       15 28511 1 1 47 GLU HB2  H  34.290  24.016 -38.538 1.00 . A A . 112 GLU HB2  1 1 
       15 28512 1 1 47 GLU HB3  H  34.782  24.058 -36.851 1.00 . A A . 112 GLU HB3  1 1 
       15 28513 1 1 47 GLU HG2  H  33.736  21.672 -38.354 1.00 . A A . 112 GLU HG2  1 1 
       15 28514 1 1 47 GLU HG3  H  35.400  21.952 -37.842 1.00 . A A . 112 GLU HG3  1 1 
       15 28515 1 1 47 GLU N    N  32.210  25.146 -37.877 1.00 . A A . 112 GLU N    1 1 
       15 28516 1 1 47 GLU O    O  31.847  23.541 -34.930 1.00 . A A . 112 GLU O    1 1 
       15 28517 1 1 47 GLU OE1  O  32.879  21.355 -35.895 1.00 . A A . 112 GLU OE1  1 1 
       15 28518 1 1 47 GLU OE2  O  35.027  20.986 -35.608 1.00 . A A . 112 GLU OE2  1 1 
       15 28519 1 1 48 GLU C    C  32.026  25.761 -33.212 1.00 . A A . 113 GLU C    1 1 
       15 28520 1 1 48 GLU CA   C  33.430  25.480 -33.739 1.00 . A A . 113 GLU CA   1 1 
       15 28521 1 1 48 GLU CB   C  34.333  26.689 -33.488 1.00 . A A . 113 GLU CB   1 1 
       15 28522 1 1 48 GLU CD   C  35.060  28.975 -34.278 1.00 . A A . 113 GLU CD   1 1 
       15 28523 1 1 48 GLU CG   C  34.021  27.876 -34.383 1.00 . A A . 113 GLU CG   1 1 
       15 28524 1 1 48 GLU H    H  33.976  25.652 -35.776 1.00 . A A . 113 GLU H    1 1 
       15 28525 1 1 48 GLU HA   H  33.833  24.626 -33.214 1.00 . A A . 113 GLU HA   1 1 
       15 28526 1 1 48 GLU HB2  H  34.221  27.000 -32.460 1.00 . A A . 113 GLU HB2  1 1 
       15 28527 1 1 48 GLU HB3  H  35.359  26.398 -33.657 1.00 . A A . 113 GLU HB3  1 1 
       15 28528 1 1 48 GLU HG2  H  33.980  27.538 -35.408 1.00 . A A . 113 GLU HG2  1 1 
       15 28529 1 1 48 GLU HG3  H  33.061  28.282 -34.101 1.00 . A A . 113 GLU HG3  1 1 
       15 28530 1 1 48 GLU N    N  33.397  25.157 -35.160 1.00 . A A . 113 GLU N    1 1 
       15 28531 1 1 48 GLU O    O  31.618  25.218 -32.186 1.00 . A A . 113 GLU O    1 1 
       15 28532 1 1 48 GLU OE1  O  36.264  28.668 -34.411 1.00 . A A . 113 GLU OE1  1 1 
       15 28533 1 1 48 GLU OE2  O  34.670  30.143 -34.064 1.00 . A A . 113 GLU OE2  1 1 
       15 28534 1 1 49 GLN C    C  29.091  25.719 -33.297 1.00 . A A . 114 GLN C    1 1 
       15 28535 1 1 49 GLN CA   C  29.937  26.968 -33.525 1.00 . A A . 114 GLN CA   1 1 
       15 28536 1 1 49 GLN CB   C  29.286  27.852 -34.591 1.00 . A A . 114 GLN CB   1 1 
       15 28537 1 1 49 GLN CD   C  30.839  29.710 -33.872 1.00 . A A . 114 GLN CD   1 1 
       15 28538 1 1 49 GLN CG   C  29.441  29.340 -34.324 1.00 . A A . 114 GLN CG   1 1 
       15 28539 1 1 49 GLN H    H  31.676  27.013 -34.730 1.00 . A A . 114 GLN H    1 1 
       15 28540 1 1 49 GLN HA   H  29.995  27.521 -32.599 1.00 . A A . 114 GLN HA   1 1 
       15 28541 1 1 49 GLN HB2  H  29.734  27.631 -35.548 1.00 . A A . 114 GLN HB2  1 1 
       15 28542 1 1 49 GLN HB3  H  28.231  27.624 -34.635 1.00 . A A . 114 GLN HB3  1 1 
       15 28543 1 1 49 GLN HE21 H  31.334  30.213 -35.731 1.00 . A A . 114 GLN HE21 1 1 
       15 28544 1 1 49 GLN HE22 H  32.579  30.397 -34.547 1.00 . A A . 114 GLN HE22 1 1 
       15 28545 1 1 49 GLN HG2  H  29.219  29.881 -35.233 1.00 . A A . 114 GLN HG2  1 1 
       15 28546 1 1 49 GLN HG3  H  28.741  29.630 -33.554 1.00 . A A . 114 GLN HG3  1 1 
       15 28547 1 1 49 GLN N    N  31.294  26.613 -33.922 1.00 . A A . 114 GLN N    1 1 
       15 28548 1 1 49 GLN NE2  N  31.669  30.151 -34.811 1.00 . A A . 114 GLN NE2  1 1 
       15 28549 1 1 49 GLN O    O  28.429  25.584 -32.268 1.00 . A A . 114 GLN O    1 1 
       15 28550 1 1 49 GLN OE1  O  31.173  29.600 -32.692 1.00 . A A . 114 GLN OE1  1 1 
       15 28551 1 1 50 LEU C    C  28.853  22.709 -33.012 1.00 . A A . 115 LEU C    1 1 
       15 28552 1 1 50 LEU CA   C  28.356  23.569 -34.170 1.00 . A A . 115 LEU CA   1 1 
       15 28553 1 1 50 LEU CB   C  28.454  22.785 -35.480 1.00 . A A . 115 LEU CB   1 1 
       15 28554 1 1 50 LEU CD1  C  27.458  21.228 -37.174 1.00 . A A . 115 LEU CD1  1 1 
       15 28555 1 1 50 LEU CD2  C  26.763  21.075 -34.776 1.00 . A A . 115 LEU CD2  1 1 
       15 28556 1 1 50 LEU CG   C  27.204  22.009 -35.894 1.00 . A A . 115 LEU CG   1 1 
       15 28557 1 1 50 LEU H    H  29.667  24.972 -35.060 1.00 . A A . 115 LEU H    1 1 
       15 28558 1 1 50 LEU HA   H  27.323  23.829 -33.992 1.00 . A A . 115 LEU HA   1 1 
       15 28559 1 1 50 LEU HB2  H  28.683  23.486 -36.269 1.00 . A A . 115 LEU HB2  1 1 
       15 28560 1 1 50 LEU HB3  H  29.267  22.080 -35.382 1.00 . A A . 115 LEU HB3  1 1 
       15 28561 1 1 50 LEU HD11 H  28.422  20.745 -37.115 1.00 . A A . 115 LEU HD11 1 1 
       15 28562 1 1 50 LEU HD12 H  26.689  20.482 -37.299 1.00 . A A . 115 LEU HD12 1 1 
       15 28563 1 1 50 LEU HD13 H  27.445  21.905 -38.015 1.00 . A A . 115 LEU HD13 1 1 
       15 28564 1 1 50 LEU HD21 H  27.628  20.746 -34.220 1.00 . A A . 115 LEU HD21 1 1 
       15 28565 1 1 50 LEU HD22 H  26.087  21.598 -34.115 1.00 . A A . 115 LEU HD22 1 1 
       15 28566 1 1 50 LEU HD23 H  26.260  20.218 -35.200 1.00 . A A . 115 LEU HD23 1 1 
       15 28567 1 1 50 LEU HG   H  26.400  22.707 -36.083 1.00 . A A . 115 LEU HG   1 1 
       15 28568 1 1 50 LEU N    N  29.120  24.808 -34.264 1.00 . A A . 115 LEU N    1 1 
       15 28569 1 1 50 LEU O    O  28.073  22.012 -32.365 1.00 . A A . 115 LEU O    1 1 
       15 28570 1 1 51 MET C    C  30.211  22.444 -30.320 1.00 . A A . 116 MET C    1 1 
       15 28571 1 1 51 MET CA   C  30.756  21.998 -31.672 1.00 . A A . 116 MET CA   1 1 
       15 28572 1 1 51 MET CB   C  32.279  22.145 -31.695 1.00 . A A . 116 MET CB   1 1 
       15 28573 1 1 51 MET CE   C  35.223  22.574 -29.536 1.00 . A A . 116 MET CE   1 1 
       15 28574 1 1 51 MET CG   C  32.984  21.346 -30.612 1.00 . A A . 116 MET CG   1 1 
       15 28575 1 1 51 MET H    H  30.727  23.342 -33.306 1.00 . A A . 116 MET H    1 1 
       15 28576 1 1 51 MET HA   H  30.502  20.959 -31.825 1.00 . A A . 116 MET HA   1 1 
       15 28577 1 1 51 MET HB2  H  32.646  21.812 -32.655 1.00 . A A . 116 MET HB2  1 1 
       15 28578 1 1 51 MET HB3  H  32.529  23.187 -31.563 1.00 . A A . 116 MET HB3  1 1 
       15 28579 1 1 51 MET HE1  H  35.361  22.882 -30.562 1.00 . A A . 116 MET HE1  1 1 
       15 28580 1 1 51 MET HE2  H  35.624  23.328 -28.876 1.00 . A A . 116 MET HE2  1 1 
       15 28581 1 1 51 MET HE3  H  35.737  21.639 -29.370 1.00 . A A . 116 MET HE3  1 1 
       15 28582 1 1 51 MET HG2  H  32.316  20.572 -30.261 1.00 . A A . 116 MET HG2  1 1 
       15 28583 1 1 51 MET HG3  H  33.866  20.890 -31.036 1.00 . A A . 116 MET HG3  1 1 
       15 28584 1 1 51 MET N    N  30.156  22.768 -32.756 1.00 . A A . 116 MET N    1 1 
       15 28585 1 1 51 MET O    O  29.626  21.650 -29.581 1.00 . A A . 116 MET O    1 1 
       15 28586 1 1 51 MET SD   S  33.475  22.363 -29.206 1.00 . A A . 116 MET SD   1 1 
       15 28587 1 1 52 THR C    C  28.436  24.049 -28.564 1.00 . A A . 117 THR C    1 1 
       15 28588 1 1 52 THR CA   C  29.934  24.271 -28.736 1.00 . A A . 117 THR CA   1 1 
       15 28589 1 1 52 THR CB   C  30.232  25.779 -28.635 1.00 . A A . 117 THR CB   1 1 
       15 28590 1 1 52 THR CG2  C  29.709  26.518 -29.857 1.00 . A A . 117 THR CG2  1 1 
       15 28591 1 1 52 THR H    H  30.877  24.303 -30.630 1.00 . A A . 117 THR H    1 1 
       15 28592 1 1 52 THR HA   H  30.457  23.767 -27.937 1.00 . A A . 117 THR HA   1 1 
       15 28593 1 1 52 THR HB   H  31.303  25.916 -28.582 1.00 . A A . 117 THR HB   1 1 
       15 28594 1 1 52 THR HG1  H  29.998  25.880 -26.680 1.00 . A A . 117 THR HG1  1 1 
       15 28595 1 1 52 THR HG21 H  30.076  27.534 -29.849 1.00 . A A . 117 THR HG21 1 1 
       15 28596 1 1 52 THR HG22 H  30.050  26.019 -30.752 1.00 . A A . 117 THR HG22 1 1 
       15 28597 1 1 52 THR HG23 H  28.628  26.525 -29.838 1.00 . A A . 117 THR HG23 1 1 
       15 28598 1 1 52 THR N    N  30.405  23.720 -30.001 1.00 . A A . 117 THR N    1 1 
       15 28599 1 1 52 THR O    O  27.979  23.642 -27.496 1.00 . A A . 117 THR O    1 1 
       15 28600 1 1 52 THR OG1  O  29.633  26.319 -27.452 1.00 . A A . 117 THR OG1  1 1 
       15 28601 1 1 53 GLU C    C  25.858  22.676 -29.421 1.00 . A A . 118 GLU C    1 1 
       15 28602 1 1 53 GLU CA   C  26.228  24.147 -29.585 1.00 . A A . 118 GLU CA   1 1 
       15 28603 1 1 53 GLU CB   C  25.595  24.704 -30.862 1.00 . A A . 118 GLU CB   1 1 
       15 28604 1 1 53 GLU CD   C  23.511  25.862 -31.699 1.00 . A A . 118 GLU CD   1 1 
       15 28605 1 1 53 GLU CG   C  24.077  24.774 -30.807 1.00 . A A . 118 GLU CG   1 1 
       15 28606 1 1 53 GLU H    H  28.099  24.640 -30.445 1.00 . A A . 118 GLU H    1 1 
       15 28607 1 1 53 GLU HA   H  25.850  24.698 -28.736 1.00 . A A . 118 GLU HA   1 1 
       15 28608 1 1 53 GLU HB2  H  25.975  25.700 -31.033 1.00 . A A . 118 GLU HB2  1 1 
       15 28609 1 1 53 GLU HB3  H  25.875  24.073 -31.692 1.00 . A A . 118 GLU HB3  1 1 
       15 28610 1 1 53 GLU HG2  H  23.675  23.824 -31.126 1.00 . A A . 118 GLU HG2  1 1 
       15 28611 1 1 53 GLU HG3  H  23.775  24.969 -29.789 1.00 . A A . 118 GLU HG3  1 1 
       15 28612 1 1 53 GLU N    N  27.676  24.318 -29.621 1.00 . A A . 118 GLU N    1 1 
       15 28613 1 1 53 GLU O    O  24.962  22.332 -28.649 1.00 . A A . 118 GLU O    1 1 
       15 28614 1 1 53 GLU OE1  O  23.760  27.052 -31.414 1.00 . A A . 118 GLU OE1  1 1 
       15 28615 1 1 53 GLU OE2  O  22.820  25.523 -32.681 1.00 . A A . 118 GLU OE2  1 1 
       15 28616 1 1 54 PHE C    C  26.545  19.842 -28.679 1.00 . A A . 119 PHE C    1 1 
       15 28617 1 1 54 PHE CA   C  26.300  20.377 -30.087 1.00 . A A . 119 PHE CA   1 1 
       15 28618 1 1 54 PHE CB   C  27.187  19.635 -31.088 1.00 . A A . 119 PHE CB   1 1 
       15 28619 1 1 54 PHE CD1  C  28.481  17.716 -30.118 1.00 . A A . 119 PHE CD1  1 1 
       15 28620 1 1 54 PHE CD2  C  26.377  17.261 -31.143 1.00 . A A . 119 PHE CD2  1 1 
       15 28621 1 1 54 PHE CE1  C  28.635  16.374 -29.829 1.00 . A A . 119 PHE CE1  1 1 
       15 28622 1 1 54 PHE CE2  C  26.525  15.917 -30.856 1.00 . A A . 119 PHE CE2  1 1 
       15 28623 1 1 54 PHE CG   C  27.351  18.175 -30.777 1.00 . A A . 119 PHE CG   1 1 
       15 28624 1 1 54 PHE CZ   C  27.656  15.472 -30.200 1.00 . A A . 119 PHE CZ   1 1 
       15 28625 1 1 54 PHE H    H  27.258  22.146 -30.746 1.00 . A A . 119 PHE H    1 1 
       15 28626 1 1 54 PHE HA   H  25.265  20.214 -30.346 1.00 . A A . 119 PHE HA   1 1 
       15 28627 1 1 54 PHE HB2  H  26.752  19.717 -32.074 1.00 . A A . 119 PHE HB2  1 1 
       15 28628 1 1 54 PHE HB3  H  28.168  20.087 -31.094 1.00 . A A . 119 PHE HB3  1 1 
       15 28629 1 1 54 PHE HD1  H  29.248  18.421 -29.828 1.00 . A A . 119 PHE HD1  1 1 
       15 28630 1 1 54 PHE HD2  H  25.492  17.607 -31.657 1.00 . A A . 119 PHE HD2  1 1 
       15 28631 1 1 54 PHE HE1  H  29.521  16.030 -29.316 1.00 . A A . 119 PHE HE1  1 1 
       15 28632 1 1 54 PHE HE2  H  25.759  15.214 -31.147 1.00 . A A . 119 PHE HE2  1 1 
       15 28633 1 1 54 PHE HZ   H  27.775  14.423 -29.975 1.00 . A A . 119 PHE HZ   1 1 
       15 28634 1 1 54 PHE N    N  26.555  21.811 -30.150 1.00 . A A . 119 PHE N    1 1 
       15 28635 1 1 54 PHE O    O  25.925  18.867 -28.256 1.00 . A A . 119 PHE O    1 1 
       15 28636 1 1 55 LYS C    C  26.770  20.637 -25.602 1.00 . A A . 120 LYS C    1 1 
       15 28637 1 1 55 LYS CA   C  27.784  20.080 -26.598 1.00 . A A . 120 LYS CA   1 1 
       15 28638 1 1 55 LYS CB   C  29.191  20.554 -26.226 1.00 . A A . 120 LYS CB   1 1 
       15 28639 1 1 55 LYS CD   C  31.634  20.081 -26.570 1.00 . A A . 120 LYS CD   1 1 
       15 28640 1 1 55 LYS CE   C  32.040  20.946 -25.386 1.00 . A A . 120 LYS CE   1 1 
       15 28641 1 1 55 LYS CG   C  30.253  19.479 -26.371 1.00 . A A . 120 LYS CG   1 1 
       15 28642 1 1 55 LYS H    H  27.916  21.260 -28.351 1.00 . A A . 120 LYS H    1 1 
       15 28643 1 1 55 LYS HA   H  27.755  19.002 -26.558 1.00 . A A . 120 LYS HA   1 1 
       15 28644 1 1 55 LYS HB2  H  29.458  21.383 -26.866 1.00 . A A . 120 LYS HB2  1 1 
       15 28645 1 1 55 LYS HB3  H  29.186  20.891 -25.200 1.00 . A A . 120 LYS HB3  1 1 
       15 28646 1 1 55 LYS HD2  H  32.353  19.283 -26.680 1.00 . A A . 120 LYS HD2  1 1 
       15 28647 1 1 55 LYS HD3  H  31.627  20.689 -27.463 1.00 . A A . 120 LYS HD3  1 1 
       15 28648 1 1 55 LYS HE2  H  31.707  21.957 -25.565 1.00 . A A . 120 LYS HE2  1 1 
       15 28649 1 1 55 LYS HE3  H  31.563  20.563 -24.496 1.00 . A A . 120 LYS HE3  1 1 
       15 28650 1 1 55 LYS HG2  H  30.262  18.873 -25.477 1.00 . A A . 120 LYS HG2  1 1 
       15 28651 1 1 55 LYS HG3  H  30.013  18.861 -27.225 1.00 . A A . 120 LYS HG3  1 1 
       15 28652 1 1 55 LYS HZ1  H  33.964  20.249 -25.805 1.00 . A A . 120 LYS HZ1  1 1 
       15 28653 1 1 55 LYS HZ2  H  33.903  21.890 -25.399 1.00 . A A . 120 LYS HZ2  1 1 
       15 28654 1 1 55 LYS HZ3  H  33.740  20.714 -24.194 1.00 . A A . 120 LYS HZ3  1 1 
       15 28655 1 1 55 LYS N    N  27.455  20.488 -27.958 1.00 . A A . 120 LYS N    1 1 
       15 28656 1 1 55 LYS NZ   N  33.515  20.950 -25.182 1.00 . A A . 120 LYS NZ   1 1 
       15 28657 1 1 55 LYS O    O  26.467  20.005 -24.589 1.00 . A A . 120 LYS O    1 1 
       15 28658 1 1 56 LYS C    C  23.881  21.856 -25.235 1.00 . A A . 121 LYS C    1 1 
       15 28659 1 1 56 LYS CA   C  25.265  22.463 -25.031 1.00 . A A . 121 LYS CA   1 1 
       15 28660 1 1 56 LYS CB   C  25.219  23.968 -25.305 1.00 . A A . 121 LYS CB   1 1 
       15 28661 1 1 56 LYS CD   C  24.194  25.846 -26.622 1.00 . A A . 121 LYS CD   1 1 
       15 28662 1 1 56 LYS CE   C  23.950  26.770 -25.439 1.00 . A A . 121 LYS CE   1 1 
       15 28663 1 1 56 LYS CG   C  24.080  24.385 -26.220 1.00 . A A . 121 LYS CG   1 1 
       15 28664 1 1 56 LYS H    H  26.528  22.277 -26.721 1.00 . A A . 121 LYS H    1 1 
       15 28665 1 1 56 LYS HA   H  25.569  22.301 -24.009 1.00 . A A . 121 LYS HA   1 1 
       15 28666 1 1 56 LYS HB2  H  25.107  24.489 -24.365 1.00 . A A . 121 LYS HB2  1 1 
       15 28667 1 1 56 LYS HB3  H  26.149  24.267 -25.765 1.00 . A A . 121 LYS HB3  1 1 
       15 28668 1 1 56 LYS HD2  H  25.187  26.027 -27.008 1.00 . A A . 121 LYS HD2  1 1 
       15 28669 1 1 56 LYS HD3  H  23.464  26.056 -27.390 1.00 . A A . 121 LYS HD3  1 1 
       15 28670 1 1 56 LYS HE2  H  23.377  26.238 -24.696 1.00 . A A . 121 LYS HE2  1 1 
       15 28671 1 1 56 LYS HE3  H  24.904  27.057 -25.021 1.00 . A A . 121 LYS HE3  1 1 
       15 28672 1 1 56 LYS HG2  H  24.104  23.775 -27.110 1.00 . A A . 121 LYS HG2  1 1 
       15 28673 1 1 56 LYS HG3  H  23.143  24.236 -25.703 1.00 . A A . 121 LYS HG3  1 1 
       15 28674 1 1 56 LYS HZ1  H  23.536  28.812 -25.283 1.00 . A A . 121 LYS HZ1  1 1 
       15 28675 1 1 56 LYS HZ2  H  23.360  28.195 -26.848 1.00 . A A . 121 LYS HZ2  1 1 
       15 28676 1 1 56 LYS HZ3  H  22.187  27.867 -25.673 1.00 . A A . 121 LYS HZ3  1 1 
       15 28677 1 1 56 LYS N    N  26.248  21.821 -25.898 1.00 . A A . 121 LYS N    1 1 
       15 28678 1 1 56 LYS NZ   N  23.206  27.997 -25.839 1.00 . A A . 121 LYS NZ   1 1 
       15 28679 1 1 56 LYS O    O  23.096  21.743 -24.293 1.00 . A A . 121 LYS O    1 1 
       15 28680 1 1 57 VAL C    C  22.201  19.443 -26.258 1.00 . A A . 122 VAL C    1 1 
       15 28681 1 1 57 VAL CA   C  22.299  20.865 -26.798 1.00 . A A . 122 VAL CA   1 1 
       15 28682 1 1 57 VAL CB   C  22.061  20.841 -28.320 1.00 . A A . 122 VAL CB   1 1 
       15 28683 1 1 57 VAL CG1  C  22.154  22.245 -28.897 1.00 . A A . 122 VAL CG1  1 1 
       15 28684 1 1 57 VAL CG2  C  23.054  19.910 -28.999 1.00 . A A . 122 VAL CG2  1 1 
       15 28685 1 1 57 VAL H    H  24.255  21.580 -27.180 1.00 . A A . 122 VAL H    1 1 
       15 28686 1 1 57 VAL HA   H  21.526  21.467 -26.343 1.00 . A A . 122 VAL HA   1 1 
       15 28687 1 1 57 VAL HB   H  21.065  20.466 -28.502 1.00 . A A . 122 VAL HB   1 1 
       15 28688 1 1 57 VAL HG11 H  22.592  22.908 -28.164 1.00 . A A . 122 VAL HG11 1 1 
       15 28689 1 1 57 VAL HG12 H  22.771  22.230 -29.783 1.00 . A A . 122 VAL HG12 1 1 
       15 28690 1 1 57 VAL HG13 H  21.164  22.595 -29.153 1.00 . A A . 122 VAL HG13 1 1 
       15 28691 1 1 57 VAL HG21 H  24.034  20.054 -28.571 1.00 . A A . 122 VAL HG21 1 1 
       15 28692 1 1 57 VAL HG22 H  22.744  18.886 -28.855 1.00 . A A . 122 VAL HG22 1 1 
       15 28693 1 1 57 VAL HG23 H  23.088  20.130 -30.057 1.00 . A A . 122 VAL HG23 1 1 
       15 28694 1 1 57 VAL N    N  23.588  21.463 -26.472 1.00 . A A . 122 VAL N    1 1 
       15 28695 1 1 57 VAL O    O  21.110  18.878 -26.158 1.00 . A A . 122 VAL O    1 1 
       15 28696 1 1 58 LEU C    C  23.046  17.497 -23.891 1.00 . A A . 123 LEU C    1 1 
       15 28697 1 1 58 LEU CA   C  23.391  17.511 -25.377 1.00 . A A . 123 LEU CA   1 1 
       15 28698 1 1 58 LEU CB   C  24.776  16.900 -25.596 1.00 . A A . 123 LEU CB   1 1 
       15 28699 1 1 58 LEU CD1  C  24.062  16.688 -27.989 1.00 . A A . 123 LEU CD1  1 1 
       15 28700 1 1 58 LEU CD2  C  26.428  16.199 -27.346 1.00 . A A . 123 LEU CD2  1 1 
       15 28701 1 1 58 LEU CG   C  24.973  16.135 -26.905 1.00 . A A . 123 LEU CG   1 1 
       15 28702 1 1 58 LEU H    H  24.183  19.367 -26.011 1.00 . A A . 123 LEU H    1 1 
       15 28703 1 1 58 LEU HA   H  22.659  16.922 -25.910 1.00 . A A . 123 LEU HA   1 1 
       15 28704 1 1 58 LEU HB2  H  25.498  17.702 -25.570 1.00 . A A . 123 LEU HB2  1 1 
       15 28705 1 1 58 LEU HB3  H  24.970  16.218 -24.780 1.00 . A A . 123 LEU HB3  1 1 
       15 28706 1 1 58 LEU HD11 H  23.065  16.291 -27.859 1.00 . A A . 123 LEU HD11 1 1 
       15 28707 1 1 58 LEU HD12 H  24.031  17.765 -27.919 1.00 . A A . 123 LEU HD12 1 1 
       15 28708 1 1 58 LEU HD13 H  24.439  16.400 -28.959 1.00 . A A . 123 LEU HD13 1 1 
       15 28709 1 1 58 LEU HD21 H  26.998  16.770 -26.628 1.00 . A A . 123 LEU HD21 1 1 
       15 28710 1 1 58 LEU HD22 H  26.829  15.197 -27.409 1.00 . A A . 123 LEU HD22 1 1 
       15 28711 1 1 58 LEU HD23 H  26.491  16.672 -28.315 1.00 . A A . 123 LEU HD23 1 1 
       15 28712 1 1 58 LEU HG   H  24.714  15.096 -26.749 1.00 . A A . 123 LEU HG   1 1 
       15 28713 1 1 58 LEU N    N  23.347  18.868 -25.909 1.00 . A A . 123 LEU N    1 1 
       15 28714 1 1 58 LEU O    O  22.396  16.571 -23.402 1.00 . A A . 123 LEU O    1 1 
       15 28715 1 1 59 LEU C    C  21.938  19.424 -21.488 1.00 . A A . 124 LEU C    1 1 
       15 28716 1 1 59 LEU CA   C  23.218  18.637 -21.748 1.00 . A A . 124 LEU CA   1 1 
       15 28717 1 1 59 LEU CB   C  24.396  19.310 -21.040 1.00 . A A . 124 LEU CB   1 1 
       15 28718 1 1 59 LEU CD1  C  26.730  19.234 -20.130 1.00 . A A . 124 LEU CD1  1 1 
       15 28719 1 1 59 LEU CD2  C  25.274  17.204 -20.001 1.00 . A A . 124 LEU CD2  1 1 
       15 28720 1 1 59 LEU CG   C  25.632  18.438 -20.817 1.00 . A A . 124 LEU CG   1 1 
       15 28721 1 1 59 LEU H    H  23.995  19.235 -23.623 1.00 . A A . 124 LEU H    1 1 
       15 28722 1 1 59 LEU HA   H  23.097  17.637 -21.357 1.00 . A A . 124 LEU HA   1 1 
       15 28723 1 1 59 LEU HB2  H  24.695  20.160 -21.633 1.00 . A A . 124 LEU HB2  1 1 
       15 28724 1 1 59 LEU HB3  H  24.051  19.650 -20.074 1.00 . A A . 124 LEU HB3  1 1 
       15 28725 1 1 59 LEU HD11 H  26.329  19.714 -19.249 1.00 . A A . 124 LEU HD11 1 1 
       15 28726 1 1 59 LEU HD12 H  27.532  18.569 -19.844 1.00 . A A . 124 LEU HD12 1 1 
       15 28727 1 1 59 LEU HD13 H  27.109  19.985 -20.807 1.00 . A A . 124 LEU HD13 1 1 
       15 28728 1 1 59 LEU HD21 H  24.291  17.330 -19.571 1.00 . A A . 124 LEU HD21 1 1 
       15 28729 1 1 59 LEU HD22 H  25.278  16.335 -20.641 1.00 . A A . 124 LEU HD22 1 1 
       15 28730 1 1 59 LEU HD23 H  25.999  17.072 -19.211 1.00 . A A . 124 LEU HD23 1 1 
       15 28731 1 1 59 LEU HG   H  26.010  18.107 -21.775 1.00 . A A . 124 LEU HG   1 1 
       15 28732 1 1 59 LEU N    N  23.483  18.529 -23.178 1.00 . A A . 124 LEU N    1 1 
       15 28733 1 1 59 LEU O    O  21.464  19.502 -20.356 1.00 . A A . 124 LEU O    1 1 
       15 28734 1 1 60 GLU C    C  18.982  19.898 -22.028 1.00 . A A . 125 GLU C    1 1 
       15 28735 1 1 60 GLU CA   C  20.156  20.785 -22.433 1.00 . A A . 125 GLU CA   1 1 
       15 28736 1 1 60 GLU CB   C  19.845  21.486 -23.757 1.00 . A A . 125 GLU CB   1 1 
       15 28737 1 1 60 GLU CD   C  17.685  22.429 -22.849 1.00 . A A . 125 GLU CD   1 1 
       15 28738 1 1 60 GLU CG   C  18.361  21.706 -23.998 1.00 . A A . 125 GLU CG   1 1 
       15 28739 1 1 60 GLU H    H  21.807  19.908 -23.425 1.00 . A A . 125 GLU H    1 1 
       15 28740 1 1 60 GLU HA   H  20.307  21.533 -21.668 1.00 . A A . 125 GLU HA   1 1 
       15 28741 1 1 60 GLU HB2  H  20.337  22.448 -23.766 1.00 . A A . 125 GLU HB2  1 1 
       15 28742 1 1 60 GLU HB3  H  20.235  20.886 -24.568 1.00 . A A . 125 GLU HB3  1 1 
       15 28743 1 1 60 GLU HG2  H  18.238  22.293 -24.895 1.00 . A A . 125 GLU HG2  1 1 
       15 28744 1 1 60 GLU HG3  H  17.885  20.746 -24.129 1.00 . A A . 125 GLU HG3  1 1 
       15 28745 1 1 60 GLU N    N  21.382  20.005 -22.547 1.00 . A A . 125 GLU N    1 1 
       15 28746 1 1 60 GLU O    O  18.355  20.092 -20.986 1.00 . A A . 125 GLU O    1 1 
       15 28747 1 1 60 GLU OE1  O  18.233  23.453 -22.388 1.00 . A A . 125 GLU OE1  1 1 
       15 28748 1 1 60 GLU OE2  O  16.608  21.972 -22.412 1.00 . A A . 125 GLU OE2  1 1 
       15 28749 1 1 61 PRO C    C  17.870  17.022 -21.460 1.00 . A A . 126 PRO C    1 1 
       15 28750 1 1 61 PRO CA   C  17.577  17.963 -22.623 1.00 . A A . 126 PRO CA   1 1 
       15 28751 1 1 61 PRO CB   C  17.478  17.178 -23.934 1.00 . A A . 126 PRO CB   1 1 
       15 28752 1 1 61 PRO CD   C  19.381  18.611 -24.132 1.00 . A A . 126 PRO CD   1 1 
       15 28753 1 1 61 PRO CG   C  18.839  17.267 -24.532 1.00 . A A . 126 PRO CG   1 1 
       15 28754 1 1 61 PRO HA   H  16.648  18.482 -22.440 1.00 . A A . 126 PRO HA   1 1 
       15 28755 1 1 61 PRO HB2  H  17.203  16.155 -23.722 1.00 . A A . 126 PRO HB2  1 1 
       15 28756 1 1 61 PRO HB3  H  16.735  17.632 -24.573 1.00 . A A . 126 PRO HB3  1 1 
       15 28757 1 1 61 PRO HD2  H  20.448  18.554 -23.973 1.00 . A A . 126 PRO HD2  1 1 
       15 28758 1 1 61 PRO HD3  H  19.147  19.352 -24.881 1.00 . A A . 126 PRO HD3  1 1 
       15 28759 1 1 61 PRO HG2  H  19.463  16.478 -24.142 1.00 . A A . 126 PRO HG2  1 1 
       15 28760 1 1 61 PRO HG3  H  18.771  17.197 -25.608 1.00 . A A . 126 PRO HG3  1 1 
       15 28761 1 1 61 PRO N    N  18.676  18.901 -22.871 1.00 . A A . 126 PRO N    1 1 
       15 28762 1 1 61 PRO O    O  19.025  16.814 -21.091 1.00 . A A . 126 PRO O    1 1 
       15 28763 1 1 62 GLY C    C  17.129  14.100 -20.215 1.00 . A A . 127 GLY C    1 1 
       15 28764 1 1 62 GLY CA   C  16.979  15.541 -19.768 1.00 . A A . 127 GLY CA   1 1 
       15 28765 1 1 62 GLY H    H  15.916  16.656 -21.219 1.00 . A A . 127 GLY H    1 1 
       15 28766 1 1 62 GLY HA2  H  17.858  15.827 -19.210 1.00 . A A . 127 GLY HA2  1 1 
       15 28767 1 1 62 GLY HA3  H  16.116  15.617 -19.124 1.00 . A A . 127 GLY HA3  1 1 
       15 28768 1 1 62 GLY N    N  16.814  16.454 -20.884 1.00 . A A . 127 GLY N    1 1 
       15 28769 1 1 62 GLY O    O  17.628  13.260 -19.467 1.00 . A A . 127 GLY O    1 1 
       15 28770 1 1 63 SER C    C  18.164  12.194 -22.559 1.00 . A A . 128 SER C    1 1 
       15 28771 1 1 63 SER CA   C  16.777  12.463 -21.982 1.00 . A A . 128 SER CA   1 1 
       15 28772 1 1 63 SER CB   C  15.713  12.260 -23.062 1.00 . A A . 128 SER CB   1 1 
       15 28773 1 1 63 SER H    H  16.305  14.527 -21.987 1.00 . A A . 128 SER H    1 1 
       15 28774 1 1 63 SER HA   H  16.596  11.769 -21.174 1.00 . A A . 128 SER HA   1 1 
       15 28775 1 1 63 SER HB2  H  16.049  12.710 -23.984 1.00 . A A . 128 SER HB2  1 1 
       15 28776 1 1 63 SER HB3  H  15.557  11.201 -23.214 1.00 . A A . 128 SER HB3  1 1 
       15 28777 1 1 63 SER HG   H  13.802  12.179 -22.641 1.00 . A A . 128 SER HG   1 1 
       15 28778 1 1 63 SER N    N  16.694  13.813 -21.438 1.00 . A A . 128 SER N    1 1 
       15 28779 1 1 63 SER O    O  18.299  11.746 -23.698 1.00 . A A . 128 SER O    1 1 
       15 28780 1 1 63 SER OG   O  14.483  12.854 -22.686 1.00 . A A . 128 SER OG   1 1 
       15 28781 1 1 64 LYS C    C  20.762  10.842 -22.723 1.00 . A A . 129 LYS C    1 1 
       15 28782 1 1 64 LYS CA   C  20.569  12.260 -22.195 1.00 . A A . 129 LYS CA   1 1 
       15 28783 1 1 64 LYS CB   C  21.532  12.519 -21.034 1.00 . A A . 129 LYS CB   1 1 
       15 28784 1 1 64 LYS CD   C  21.920  13.939 -18.998 1.00 . A A . 129 LYS CD   1 1 
       15 28785 1 1 64 LYS CE   C  20.825  13.639 -17.986 1.00 . A A . 129 LYS CE   1 1 
       15 28786 1 1 64 LYS CG   C  21.387  13.901 -20.421 1.00 . A A . 129 LYS CG   1 1 
       15 28787 1 1 64 LYS H    H  19.020  12.828 -20.868 1.00 . A A . 129 LYS H    1 1 
       15 28788 1 1 64 LYS HA   H  20.780  12.959 -22.990 1.00 . A A . 129 LYS HA   1 1 
       15 28789 1 1 64 LYS HB2  H  21.353  11.785 -20.262 1.00 . A A . 129 LYS HB2  1 1 
       15 28790 1 1 64 LYS HB3  H  22.546  12.412 -21.392 1.00 . A A . 129 LYS HB3  1 1 
       15 28791 1 1 64 LYS HD2  H  22.701  13.201 -18.896 1.00 . A A . 129 LYS HD2  1 1 
       15 28792 1 1 64 LYS HD3  H  22.322  14.923 -18.800 1.00 . A A . 129 LYS HD3  1 1 
       15 28793 1 1 64 LYS HE2  H  20.166  14.491 -17.925 1.00 . A A . 129 LYS HE2  1 1 
       15 28794 1 1 64 LYS HE3  H  20.269  12.776 -18.321 1.00 . A A . 129 LYS HE3  1 1 
       15 28795 1 1 64 LYS HG2  H  21.940  14.611 -21.019 1.00 . A A . 129 LYS HG2  1 1 
       15 28796 1 1 64 LYS HG3  H  20.342  14.173 -20.412 1.00 . A A . 129 LYS HG3  1 1 
       15 28797 1 1 64 LYS HZ1  H  22.413  13.500 -16.635 1.00 . A A . 129 LYS HZ1  1 1 
       15 28798 1 1 64 LYS HZ2  H  20.957  13.999 -15.932 1.00 . A A . 129 LYS HZ2  1 1 
       15 28799 1 1 64 LYS HZ3  H  21.178  12.377 -16.359 1.00 . A A . 129 LYS HZ3  1 1 
       15 28800 1 1 64 LYS N    N  19.191  12.472 -21.765 1.00 . A A . 129 LYS N    1 1 
       15 28801 1 1 64 LYS NZ   N  21.382  13.360 -16.633 1.00 . A A . 129 LYS NZ   1 1 
       15 28802 1 1 64 LYS O    O  21.703  10.570 -23.468 1.00 . A A . 129 LYS O    1 1 
       15 28803 1 1 65 ASN C    C  19.252   8.368 -24.117 1.00 . A A . 130 ASN C    1 1 
       15 28804 1 1 65 ASN CA   C  19.937   8.552 -22.766 1.00 . A A . 130 ASN CA   1 1 
       15 28805 1 1 65 ASN CB   C  19.291   7.636 -21.725 1.00 . A A . 130 ASN CB   1 1 
       15 28806 1 1 65 ASN CG   C  17.776   7.654 -21.801 1.00 . A A . 130 ASN CG   1 1 
       15 28807 1 1 65 ASN H    H  19.138  10.220 -21.736 1.00 . A A . 130 ASN H    1 1 
       15 28808 1 1 65 ASN HA   H  20.980   8.289 -22.866 1.00 . A A . 130 ASN HA   1 1 
       15 28809 1 1 65 ASN HB2  H  19.629   6.622 -21.887 1.00 . A A . 130 ASN HB2  1 1 
       15 28810 1 1 65 ASN HB3  H  19.588   7.957 -20.738 1.00 . A A . 130 ASN HB3  1 1 
       15 28811 1 1 65 ASN HD21 H  17.757   5.738 -22.339 1.00 . A A . 130 ASN HD21 1 1 
       15 28812 1 1 65 ASN HD22 H  16.211   6.499 -22.209 1.00 . A A . 130 ASN HD22 1 1 
       15 28813 1 1 65 ASN N    N  19.866   9.942 -22.331 1.00 . A A . 130 ASN N    1 1 
       15 28814 1 1 65 ASN ND2  N  17.189   6.515 -22.152 1.00 . A A . 130 ASN ND2  1 1 
       15 28815 1 1 65 ASN O    O  18.809   7.270 -24.457 1.00 . A A . 130 ASN O    1 1 
       15 28816 1 1 65 ASN OD1  O  17.143   8.678 -21.548 1.00 . A A . 130 ASN OD1  1 1 
       15 28817 1 1 66 LEU C    C  19.529   8.944 -27.263 1.00 . A A . 131 LEU C    1 1 
       15 28818 1 1 66 LEU CA   C  18.540   9.410 -26.199 1.00 . A A . 131 LEU CA   1 1 
       15 28819 1 1 66 LEU CB   C  17.990  10.789 -26.566 1.00 . A A . 131 LEU CB   1 1 
       15 28820 1 1 66 LEU CD1  C  19.648  12.091 -27.921 1.00 . A A . 131 LEU CD1  1 1 
       15 28821 1 1 66 LEU CD2  C  18.323  13.236 -26.136 1.00 . A A . 131 LEU CD2  1 1 
       15 28822 1 1 66 LEU CG   C  18.999  11.938 -26.555 1.00 . A A . 131 LEU CG   1 1 
       15 28823 1 1 66 LEU H    H  19.541  10.296 -24.559 1.00 . A A . 131 LEU H    1 1 
       15 28824 1 1 66 LEU HA   H  17.722   8.705 -26.152 1.00 . A A . 131 LEU HA   1 1 
       15 28825 1 1 66 LEU HB2  H  17.573  10.724 -27.559 1.00 . A A . 131 LEU HB2  1 1 
       15 28826 1 1 66 LEU HB3  H  17.206  11.029 -25.862 1.00 . A A . 131 LEU HB3  1 1 
       15 28827 1 1 66 LEU HD11 H  20.662  11.720 -27.880 1.00 . A A . 131 LEU HD11 1 1 
       15 28828 1 1 66 LEU HD12 H  19.088  11.526 -28.652 1.00 . A A . 131 LEU HD12 1 1 
       15 28829 1 1 66 LEU HD13 H  19.658  13.133 -28.200 1.00 . A A . 131 LEU HD13 1 1 
       15 28830 1 1 66 LEU HD21 H  17.428  13.011 -25.575 1.00 . A A . 131 LEU HD21 1 1 
       15 28831 1 1 66 LEU HD22 H  18.999  13.811 -25.519 1.00 . A A . 131 LEU HD22 1 1 
       15 28832 1 1 66 LEU HD23 H  18.064  13.807 -27.015 1.00 . A A . 131 LEU HD23 1 1 
       15 28833 1 1 66 LEU HG   H  19.777  11.719 -25.837 1.00 . A A . 131 LEU HG   1 1 
       15 28834 1 1 66 LEU N    N  19.170   9.451 -24.884 1.00 . A A . 131 LEU N    1 1 
       15 28835 1 1 66 LEU O    O  20.740   8.942 -27.040 1.00 . A A . 131 LEU O    1 1 
       15 28836 1 1 67 SER C    C  20.787   9.186 -29.990 1.00 . A A . 132 SER C    1 1 
       15 28837 1 1 67 SER CA   C  19.843   8.084 -29.518 1.00 . A A . 132 SER CA   1 1 
       15 28838 1 1 67 SER CB   C  18.973   7.610 -30.684 1.00 . A A . 132 SER CB   1 1 
       15 28839 1 1 67 SER H    H  18.033   8.578 -28.537 1.00 . A A . 132 SER H    1 1 
       15 28840 1 1 67 SER HA   H  20.430   7.253 -29.157 1.00 . A A . 132 SER HA   1 1 
       15 28841 1 1 67 SER HB2  H  18.840   8.421 -31.384 1.00 . A A . 132 SER HB2  1 1 
       15 28842 1 1 67 SER HB3  H  19.460   6.782 -31.180 1.00 . A A . 132 SER HB3  1 1 
       15 28843 1 1 67 SER HG   H  17.299   6.613 -30.888 1.00 . A A . 132 SER HG   1 1 
       15 28844 1 1 67 SER N    N  19.006   8.553 -28.420 1.00 . A A . 132 SER N    1 1 
       15 28845 1 1 67 SER O    O  20.407  10.356 -30.062 1.00 . A A . 132 SER O    1 1 
       15 28846 1 1 67 SER OG   O  17.700   7.186 -30.231 1.00 . A A . 132 SER OG   1 1 
       15 28847 1 1 68 ILE C    C  22.556  10.462 -32.045 1.00 . A A . 133 ILE C    1 1 
       15 28848 1 1 68 ILE CA   C  23.018   9.759 -30.774 1.00 . A A . 133 ILE CA   1 1 
       15 28849 1 1 68 ILE CB   C  24.370   9.073 -31.043 1.00 . A A . 133 ILE CB   1 1 
       15 28850 1 1 68 ILE CD1  C  26.810   9.797 -31.089 1.00 . A A . 133 ILE CD1  1 1 
       15 28851 1 1 68 ILE CG1  C  25.395  10.093 -31.538 1.00 . A A . 133 ILE CG1  1 1 
       15 28852 1 1 68 ILE CG2  C  24.202   7.948 -32.055 1.00 . A A . 133 ILE CG2  1 1 
       15 28853 1 1 68 ILE H    H  22.262   7.859 -30.230 1.00 . A A . 133 ILE H    1 1 
       15 28854 1 1 68 ILE HA   H  23.159  10.497 -29.998 1.00 . A A . 133 ILE HA   1 1 
       15 28855 1 1 68 ILE HB   H  24.720   8.641 -30.118 1.00 . A A . 133 ILE HB   1 1 
       15 28856 1 1 68 ILE HD11 H  27.233  10.679 -30.630 1.00 . A A . 133 ILE HD11 1 1 
       15 28857 1 1 68 ILE HD12 H  26.798   8.989 -30.373 1.00 . A A . 133 ILE HD12 1 1 
       15 28858 1 1 68 ILE HD13 H  27.406   9.513 -31.943 1.00 . A A . 133 ILE HD13 1 1 
       15 28859 1 1 68 ILE HG12 H  25.388  10.108 -32.616 1.00 . A A . 133 ILE HG12 1 1 
       15 28860 1 1 68 ILE HG13 H  25.127  11.072 -31.166 1.00 . A A . 133 ILE HG13 1 1 
       15 28861 1 1 68 ILE HG21 H  24.418   7.002 -31.581 1.00 . A A . 133 ILE HG21 1 1 
       15 28862 1 1 68 ILE HG22 H  23.186   7.944 -32.422 1.00 . A A . 133 ILE HG22 1 1 
       15 28863 1 1 68 ILE HG23 H  24.882   8.102 -32.880 1.00 . A A . 133 ILE HG23 1 1 
       15 28864 1 1 68 ILE N    N  22.019   8.805 -30.309 1.00 . A A . 133 ILE N    1 1 
       15 28865 1 1 68 ILE O    O  23.049  11.538 -32.387 1.00 . A A . 133 ILE O    1 1 
       15 28866 1 1 69 TYR C    C  20.318  11.710 -33.702 1.00 . A A . 134 TYR C    1 1 
       15 28867 1 1 69 TYR CA   C  21.077  10.416 -33.978 1.00 . A A . 134 TYR CA   1 1 
       15 28868 1 1 69 TYR CB   C  20.156   9.410 -34.671 1.00 . A A . 134 TYR CB   1 1 
       15 28869 1 1 69 TYR CD1  C  20.637  10.406 -36.941 1.00 . A A . 134 TYR CD1  1 1 
       15 28870 1 1 69 TYR CD2  C  18.416   9.672 -36.483 1.00 . A A . 134 TYR CD2  1 1 
       15 28871 1 1 69 TYR CE1  C  20.252  10.798 -38.209 1.00 . A A . 134 TYR CE1  1 1 
       15 28872 1 1 69 TYR CE2  C  18.023  10.059 -37.749 1.00 . A A . 134 TYR CE2  1 1 
       15 28873 1 1 69 TYR CG   C  19.729   9.837 -36.057 1.00 . A A . 134 TYR CG   1 1 
       15 28874 1 1 69 TYR CZ   C  18.943  10.622 -38.608 1.00 . A A . 134 TYR CZ   1 1 
       15 28875 1 1 69 TYR H    H  21.252   8.993 -32.420 1.00 . A A . 134 TYR H    1 1 
       15 28876 1 1 69 TYR HA   H  21.911  10.631 -34.627 1.00 . A A . 134 TYR HA   1 1 
       15 28877 1 1 69 TYR HB2  H  20.667   8.464 -34.759 1.00 . A A . 134 TYR HB2  1 1 
       15 28878 1 1 69 TYR HB3  H  19.265   9.278 -34.075 1.00 . A A . 134 TYR HB3  1 1 
       15 28879 1 1 69 TYR HD1  H  21.661  10.543 -36.625 1.00 . A A . 134 TYR HD1  1 1 
       15 28880 1 1 69 TYR HD2  H  17.698   9.231 -35.808 1.00 . A A . 134 TYR HD2  1 1 
       15 28881 1 1 69 TYR HE1  H  20.973  11.238 -38.882 1.00 . A A . 134 TYR HE1  1 1 
       15 28882 1 1 69 TYR HE2  H  16.998   9.922 -38.062 1.00 . A A . 134 TYR HE2  1 1 
       15 28883 1 1 69 TYR HH   H  17.930  11.737 -39.802 1.00 . A A . 134 TYR HH   1 1 
       15 28884 1 1 69 TYR N    N  21.605   9.848 -32.743 1.00 . A A . 134 TYR N    1 1 
       15 28885 1 1 69 TYR O    O  20.394  12.662 -34.478 1.00 . A A . 134 TYR O    1 1 
       15 28886 1 1 69 TYR OH   O  18.554  11.011 -39.869 1.00 . A A . 134 TYR OH   1 1 
       15 28887 1 1 70 GLN C    C  19.736  14.047 -31.768 1.00 . A A . 135 GLN C    1 1 
       15 28888 1 1 70 GLN CA   C  18.818  12.914 -32.211 1.00 . A A . 135 GLN CA   1 1 
       15 28889 1 1 70 GLN CB   C  17.837  12.567 -31.090 1.00 . A A . 135 GLN CB   1 1 
       15 28890 1 1 70 GLN CD   C  16.746  10.955 -32.701 1.00 . A A . 135 GLN CD   1 1 
       15 28891 1 1 70 GLN CG   C  17.164  11.216 -31.267 1.00 . A A . 135 GLN CG   1 1 
       15 28892 1 1 70 GLN H    H  19.570  10.946 -32.013 1.00 . A A . 135 GLN H    1 1 
       15 28893 1 1 70 GLN HA   H  18.261  13.238 -33.077 1.00 . A A . 135 GLN HA   1 1 
       15 28894 1 1 70 GLN HB2  H  18.370  12.560 -30.152 1.00 . A A . 135 GLN HB2  1 1 
       15 28895 1 1 70 GLN HB3  H  17.069  13.326 -31.053 1.00 . A A . 135 GLN HB3  1 1 
       15 28896 1 1 70 GLN HE21 H  17.490   9.113 -32.607 1.00 . A A . 135 GLN HE21 1 1 
       15 28897 1 1 70 GLN HE22 H  16.774   9.558 -34.115 1.00 . A A . 135 GLN HE22 1 1 
       15 28898 1 1 70 GLN HG2  H  17.852  10.442 -30.962 1.00 . A A . 135 GLN HG2  1 1 
       15 28899 1 1 70 GLN HG3  H  16.285  11.182 -30.639 1.00 . A A . 135 GLN HG3  1 1 
       15 28900 1 1 70 GLN N    N  19.590  11.737 -32.590 1.00 . A A . 135 GLN N    1 1 
       15 28901 1 1 70 GLN NE2  N  17.033   9.755 -33.191 1.00 . A A . 135 GLN NE2  1 1 
       15 28902 1 1 70 GLN O    O  19.549  15.202 -32.155 1.00 . A A . 135 GLN O    1 1 
       15 28903 1 1 70 GLN OE1  O  16.173  11.822 -33.360 1.00 . A A . 135 GLN OE1  1 1 
       15 28904 1 1 71 THR C    C  22.306  15.488 -31.600 1.00 . A A . 136 THR C    1 1 
       15 28905 1 1 71 THR CA   C  21.679  14.701 -30.454 1.00 . A A . 136 THR CA   1 1 
       15 28906 1 1 71 THR CB   C  22.798  14.041 -29.627 1.00 . A A . 136 THR CB   1 1 
       15 28907 1 1 71 THR CG2  C  22.354  13.828 -28.189 1.00 . A A . 136 THR CG2  1 1 
       15 28908 1 1 71 THR H    H  20.829  12.776 -30.680 1.00 . A A . 136 THR H    1 1 
       15 28909 1 1 71 THR HA   H  21.141  15.384 -29.813 1.00 . A A . 136 THR HA   1 1 
       15 28910 1 1 71 THR HB   H  23.660  14.693 -29.630 1.00 . A A . 136 THR HB   1 1 
       15 28911 1 1 71 THR HG1  H  24.111  12.660 -30.135 1.00 . A A . 136 THR HG1  1 1 
       15 28912 1 1 71 THR HG21 H  22.346  12.770 -27.967 1.00 . A A . 136 THR HG21 1 1 
       15 28913 1 1 71 THR HG22 H  23.039  14.329 -27.521 1.00 . A A . 136 THR HG22 1 1 
       15 28914 1 1 71 THR HG23 H  21.360  14.231 -28.054 1.00 . A A . 136 THR HG23 1 1 
       15 28915 1 1 71 THR N    N  20.732  13.712 -30.952 1.00 . A A . 136 THR N    1 1 
       15 28916 1 1 71 THR O    O  22.200  16.714 -31.655 1.00 . A A . 136 THR O    1 1 
       15 28917 1 1 71 THR OG1  O  23.162  12.784 -30.211 1.00 . A A . 136 THR OG1  1 1 
       15 28918 1 1 72 LEU C    C  22.573  16.109 -34.543 1.00 . A A . 137 LEU C    1 1 
       15 28919 1 1 72 LEU CA   C  23.601  15.408 -33.659 1.00 . A A . 137 LEU CA   1 1 
       15 28920 1 1 72 LEU CB   C  24.368  14.367 -34.477 1.00 . A A . 137 LEU CB   1 1 
       15 28921 1 1 72 LEU CD1  C  26.231  12.700 -34.653 1.00 . A A . 137 LEU CD1  1 1 
       15 28922 1 1 72 LEU CD2  C  26.717  15.041 -33.921 1.00 . A A . 137 LEU CD2  1 1 
       15 28923 1 1 72 LEU CG   C  25.703  13.907 -33.893 1.00 . A A . 137 LEU CG   1 1 
       15 28924 1 1 72 LEU H    H  23.007  13.803 -32.415 1.00 . A A . 137 LEU H    1 1 
       15 28925 1 1 72 LEU HA   H  24.296  16.144 -33.284 1.00 . A A . 137 LEU HA   1 1 
       15 28926 1 1 72 LEU HB2  H  23.736  13.499 -34.583 1.00 . A A . 137 LEU HB2  1 1 
       15 28927 1 1 72 LEU HB3  H  24.560  14.791 -35.453 1.00 . A A . 137 LEU HB3  1 1 
       15 28928 1 1 72 LEU HD11 H  25.408  12.048 -34.910 1.00 . A A . 137 LEU HD11 1 1 
       15 28929 1 1 72 LEU HD12 H  26.723  13.029 -35.556 1.00 . A A . 137 LEU HD12 1 1 
       15 28930 1 1 72 LEU HD13 H  26.934  12.163 -34.034 1.00 . A A . 137 LEU HD13 1 1 
       15 28931 1 1 72 LEU HD21 H  27.266  15.010 -34.851 1.00 . A A . 137 LEU HD21 1 1 
       15 28932 1 1 72 LEU HD22 H  26.202  15.987 -33.838 1.00 . A A . 137 LEU HD22 1 1 
       15 28933 1 1 72 LEU HD23 H  27.403  14.932 -33.094 1.00 . A A . 137 LEU HD23 1 1 
       15 28934 1 1 72 LEU HG   H  25.557  13.614 -32.862 1.00 . A A . 137 LEU HG   1 1 
       15 28935 1 1 72 LEU N    N  22.957  14.776 -32.513 1.00 . A A . 137 LEU N    1 1 
       15 28936 1 1 72 LEU O    O  22.744  17.273 -34.908 1.00 . A A . 137 LEU O    1 1 
       15 28937 1 1 73 LEU C    C  19.965  17.288 -35.172 1.00 . A A . 138 LEU C    1 1 
       15 28938 1 1 73 LEU CA   C  20.448  15.948 -35.719 1.00 . A A . 138 LEU CA   1 1 
       15 28939 1 1 73 LEU CB   C  19.277  14.969 -35.811 1.00 . A A . 138 LEU CB   1 1 
       15 28940 1 1 73 LEU CD1  C  17.394  14.228 -37.292 1.00 . A A . 138 LEU CD1  1 1 
       15 28941 1 1 73 LEU CD2  C  17.104  16.219 -35.806 1.00 . A A . 138 LEU CD2  1 1 
       15 28942 1 1 73 LEU CG   C  18.086  15.424 -36.654 1.00 . A A . 138 LEU CG   1 1 
       15 28943 1 1 73 LEU H    H  21.425  14.473 -34.558 1.00 . A A . 138 LEU H    1 1 
       15 28944 1 1 73 LEU HA   H  20.856  16.103 -36.707 1.00 . A A . 138 LEU HA   1 1 
       15 28945 1 1 73 LEU HB2  H  19.649  14.048 -36.233 1.00 . A A . 138 LEU HB2  1 1 
       15 28946 1 1 73 LEU HB3  H  18.921  14.784 -34.806 1.00 . A A . 138 LEU HB3  1 1 
       15 28947 1 1 73 LEU HD11 H  17.082  13.540 -36.520 1.00 . A A . 138 LEU HD11 1 1 
       15 28948 1 1 73 LEU HD12 H  16.531  14.565 -37.846 1.00 . A A . 138 LEU HD12 1 1 
       15 28949 1 1 73 LEU HD13 H  18.081  13.730 -37.961 1.00 . A A . 138 LEU HD13 1 1 
       15 28950 1 1 73 LEU HD21 H  17.176  15.899 -34.777 1.00 . A A . 138 LEU HD21 1 1 
       15 28951 1 1 73 LEU HD22 H  17.341  17.271 -35.872 1.00 . A A . 138 LEU HD22 1 1 
       15 28952 1 1 73 LEU HD23 H  16.099  16.052 -36.165 1.00 . A A . 138 LEU HD23 1 1 
       15 28953 1 1 73 LEU HG   H  18.439  16.066 -37.449 1.00 . A A . 138 LEU HG   1 1 
       15 28954 1 1 73 LEU N    N  21.506  15.395 -34.880 1.00 . A A . 138 LEU N    1 1 
       15 28955 1 1 73 LEU O    O  19.830  18.260 -35.914 1.00 . A A . 138 LEU O    1 1 
       15 28956 1 1 74 ALA C    C  20.284  19.658 -33.327 1.00 . A A . 139 ALA C    1 1 
       15 28957 1 1 74 ALA CA   C  19.242  18.550 -33.222 1.00 . A A . 139 ALA CA   1 1 
       15 28958 1 1 74 ALA CB   C  18.903  18.279 -31.764 1.00 . A A . 139 ALA CB   1 1 
       15 28959 1 1 74 ALA H    H  19.833  16.522 -33.330 1.00 . A A . 139 ALA H    1 1 
       15 28960 1 1 74 ALA HA   H  18.339  18.871 -33.722 1.00 . A A . 139 ALA HA   1 1 
       15 28961 1 1 74 ALA HB1  H  19.533  17.486 -31.390 1.00 . A A . 139 ALA HB1  1 1 
       15 28962 1 1 74 ALA HB2  H  19.068  19.174 -31.183 1.00 . A A . 139 ALA HB2  1 1 
       15 28963 1 1 74 ALA HB3  H  17.867  17.984 -31.683 1.00 . A A . 139 ALA HB3  1 1 
       15 28964 1 1 74 ALA N    N  19.707  17.330 -33.869 1.00 . A A . 139 ALA N    1 1 
       15 28965 1 1 74 ALA O    O  19.983  20.765 -33.773 1.00 . A A . 139 ALA O    1 1 
       15 28966 1 1 75 ALA C    C  22.768  20.885 -34.370 1.00 . A A . 140 ALA C    1 1 
       15 28967 1 1 75 ALA CA   C  22.596  20.324 -32.963 1.00 . A A . 140 ALA CA   1 1 
       15 28968 1 1 75 ALA CB   C  23.893  19.688 -32.486 1.00 . A A . 140 ALA CB   1 1 
       15 28969 1 1 75 ALA H    H  21.687  18.454 -32.569 1.00 . A A . 140 ALA H    1 1 
       15 28970 1 1 75 ALA HA   H  22.352  21.133 -32.290 1.00 . A A . 140 ALA HA   1 1 
       15 28971 1 1 75 ALA HB1  H  23.693  19.060 -31.629 1.00 . A A . 140 ALA HB1  1 1 
       15 28972 1 1 75 ALA HB2  H  24.315  19.089 -33.279 1.00 . A A . 140 ALA HB2  1 1 
       15 28973 1 1 75 ALA HB3  H  24.593  20.462 -32.208 1.00 . A A . 140 ALA HB3  1 1 
       15 28974 1 1 75 ALA N    N  21.510  19.354 -32.914 1.00 . A A . 140 ALA N    1 1 
       15 28975 1 1 75 ALA O    O  23.008  22.079 -34.548 1.00 . A A . 140 ALA O    1 1 
       15 28976 1 1 76 HIS C    C  21.683  21.403 -37.155 1.00 . A A . 141 HIS C    1 1 
       15 28977 1 1 76 HIS CA   C  22.785  20.425 -36.761 1.00 . A A . 141 HIS CA   1 1 
       15 28978 1 1 76 HIS CB   C  22.750  19.204 -37.680 1.00 . A A . 141 HIS CB   1 1 
       15 28979 1 1 76 HIS CD2  C  22.824  19.575 -40.246 1.00 . A A . 141 HIS CD2  1 1 
       15 28980 1 1 76 HIS CE1  C  24.994  19.777 -40.479 1.00 . A A . 141 HIS CE1  1 1 
       15 28981 1 1 76 HIS CG   C  23.379  19.443 -39.019 1.00 . A A . 141 HIS CG   1 1 
       15 28982 1 1 76 HIS H    H  22.451  19.077 -35.164 1.00 . A A . 141 HIS H    1 1 
       15 28983 1 1 76 HIS HA   H  23.740  20.917 -36.867 1.00 . A A . 141 HIS HA   1 1 
       15 28984 1 1 76 HIS HB2  H  23.280  18.390 -37.207 1.00 . A A . 141 HIS HB2  1 1 
       15 28985 1 1 76 HIS HB3  H  21.724  18.912 -37.843 1.00 . A A . 141 HIS HB3  1 1 
       15 28986 1 1 76 HIS HD1  H  25.417  19.528 -38.494 1.00 . A A . 141 HIS HD1  1 1 
       15 28987 1 1 76 HIS HD2  H  21.769  19.526 -40.482 1.00 . A A . 141 HIS HD2  1 1 
       15 28988 1 1 76 HIS HE1  H  25.971  19.916 -40.916 1.00 . A A . 141 HIS HE1  1 1 
       15 28989 1 1 76 HIS HE2  H  23.749  19.910 -42.102 1.00 . A A . 141 HIS HE2  1 1 
       15 28990 1 1 76 HIS N    N  22.643  20.016 -35.369 1.00 . A A . 141 HIS N    1 1 
       15 28991 1 1 76 HIS ND1  N  24.739  19.575 -39.200 1.00 . A A . 141 HIS ND1  1 1 
       15 28992 1 1 76 HIS NE2  N  23.848  19.781 -41.136 1.00 . A A . 141 HIS NE2  1 1 
       15 28993 1 1 76 HIS O    O  21.952  22.559 -37.480 1.00 . A A . 141 HIS O    1 1 
       15 28994 1 1 77 GLU C    C  19.288  23.053 -36.659 1.00 . A A . 142 GLU C    1 1 
       15 28995 1 1 77 GLU CA   C  19.297  21.765 -37.478 1.00 . A A . 142 GLU CA   1 1 
       15 28996 1 1 77 GLU CB   C  17.991  20.999 -37.258 1.00 . A A . 142 GLU CB   1 1 
       15 28997 1 1 77 GLU CD   C  16.489  19.463 -38.588 1.00 . A A . 142 GLU CD   1 1 
       15 28998 1 1 77 GLU CG   C  17.892  19.719 -38.070 1.00 . A A . 142 GLU CG   1 1 
       15 28999 1 1 77 GLU H    H  20.288  20.001 -36.854 1.00 . A A . 142 GLU H    1 1 
       15 29000 1 1 77 GLU HA   H  19.384  22.018 -38.523 1.00 . A A . 142 GLU HA   1 1 
       15 29001 1 1 77 GLU HB2  H  17.908  20.744 -36.212 1.00 . A A . 142 GLU HB2  1 1 
       15 29002 1 1 77 GLU HB3  H  17.164  21.638 -37.529 1.00 . A A . 142 GLU HB3  1 1 
       15 29003 1 1 77 GLU HG2  H  18.562  19.790 -38.914 1.00 . A A . 142 GLU HG2  1 1 
       15 29004 1 1 77 GLU HG3  H  18.187  18.888 -37.448 1.00 . A A . 142 GLU HG3  1 1 
       15 29005 1 1 77 GLU N    N  20.439  20.932 -37.122 1.00 . A A . 142 GLU N    1 1 
       15 29006 1 1 77 GLU O    O  18.951  24.123 -37.168 1.00 . A A . 142 GLU O    1 1 
       15 29007 1 1 77 GLU OE1  O  15.691  18.845 -37.853 1.00 . A A . 142 GLU OE1  1 1 
       15 29008 1 1 77 GLU OE2  O  16.191  19.881 -39.726 1.00 . A A . 142 GLU OE2  1 1 
       15 29009 1 1 78 ARG C    C  20.733  25.111 -34.961 1.00 . A A . 143 ARG C    1 1 
       15 29010 1 1 78 ARG CA   C  19.693  24.097 -34.497 1.00 . A A . 143 ARG CA   1 1 
       15 29011 1 1 78 ARG CB   C  19.998  23.654 -33.066 1.00 . A A . 143 ARG CB   1 1 
       15 29012 1 1 78 ARG CD   C  18.944  23.352 -30.804 1.00 . A A . 143 ARG CD   1 1 
       15 29013 1 1 78 ARG CG   C  18.776  23.167 -32.305 1.00 . A A . 143 ARG CG   1 1 
       15 29014 1 1 78 ARG CZ   C  16.997  22.179 -29.868 1.00 . A A . 143 ARG CZ   1 1 
       15 29015 1 1 78 ARG H    H  19.917  22.063 -35.039 1.00 . A A . 143 ARG H    1 1 
       15 29016 1 1 78 ARG HA   H  18.718  24.562 -34.521 1.00 . A A . 143 ARG HA   1 1 
       15 29017 1 1 78 ARG HB2  H  20.720  22.851 -33.096 1.00 . A A . 143 ARG HB2  1 1 
       15 29018 1 1 78 ARG HB3  H  20.422  24.489 -32.527 1.00 . A A . 143 ARG HB3  1 1 
       15 29019 1 1 78 ARG HD2  H  19.997  23.370 -30.573 1.00 . A A . 143 ARG HD2  1 1 
       15 29020 1 1 78 ARG HD3  H  18.496  24.293 -30.520 1.00 . A A . 143 ARG HD3  1 1 
       15 29021 1 1 78 ARG HE   H  18.892  21.597 -29.650 1.00 . A A . 143 ARG HE   1 1 
       15 29022 1 1 78 ARG HG2  H  17.913  23.727 -32.632 1.00 . A A . 143 ARG HG2  1 1 
       15 29023 1 1 78 ARG HG3  H  18.628  22.118 -32.514 1.00 . A A . 143 ARG HG3  1 1 
       15 29024 1 1 78 ARG HH11 H  16.559  23.845 -30.922 1.00 . A A . 143 ARG HH11 1 1 
       15 29025 1 1 78 ARG HH12 H  15.195  23.009 -30.257 1.00 . A A . 143 ARG HH12 1 1 
       15 29026 1 1 78 ARG HH21 H  17.105  20.486 -28.769 1.00 . A A . 143 ARG HH21 1 1 
       15 29027 1 1 78 ARG HH22 H  15.507  21.099 -29.031 1.00 . A A . 143 ARG HH22 1 1 
       15 29028 1 1 78 ARG N    N  19.659  22.942 -35.388 1.00 . A A . 143 ARG N    1 1 
       15 29029 1 1 78 ARG NE   N  18.309  22.277 -30.046 1.00 . A A . 143 ARG NE   1 1 
       15 29030 1 1 78 ARG NH1  N  16.183  23.086 -30.391 1.00 . A A . 143 ARG NH1  1 1 
       15 29031 1 1 78 ARG NH2  N  16.495  21.172 -29.165 1.00 . A A . 143 ARG NH2  1 1 
       15 29032 1 1 78 ARG O    O  20.551  26.319 -34.807 1.00 . A A . 143 ARG O    1 1 
       15 29033 1 1 79 LEU C    C  22.412  26.346 -37.171 1.00 . A A . 144 LEU C    1 1 
       15 29034 1 1 79 LEU CA   C  22.896  25.475 -36.018 1.00 . A A . 144 LEU CA   1 1 
       15 29035 1 1 79 LEU CB   C  24.091  24.632 -36.467 1.00 . A A . 144 LEU CB   1 1 
       15 29036 1 1 79 LEU CD1  C  26.148  25.857 -35.722 1.00 . A A . 144 LEU CD1  1 1 
       15 29037 1 1 79 LEU CD2  C  26.173  24.564 -37.863 1.00 . A A . 144 LEU CD2  1 1 
       15 29038 1 1 79 LEU CG   C  25.328  25.409 -36.922 1.00 . A A . 144 LEU CG   1 1 
       15 29039 1 1 79 LEU H    H  21.914  23.641 -35.627 1.00 . A A . 144 LEU H    1 1 
       15 29040 1 1 79 LEU HA   H  23.203  26.113 -35.203 1.00 . A A . 144 LEU HA   1 1 
       15 29041 1 1 79 LEU HB2  H  24.382  24.003 -35.641 1.00 . A A . 144 LEU HB2  1 1 
       15 29042 1 1 79 LEU HB3  H  23.767  24.013 -37.292 1.00 . A A . 144 LEU HB3  1 1 
       15 29043 1 1 79 LEU HD11 H  26.095  25.104 -34.950 1.00 . A A . 144 LEU HD11 1 1 
       15 29044 1 1 79 LEU HD12 H  27.176  25.995 -36.021 1.00 . A A . 144 LEU HD12 1 1 
       15 29045 1 1 79 LEU HD13 H  25.754  26.789 -35.344 1.00 . A A . 144 LEU HD13 1 1 
       15 29046 1 1 79 LEU HD21 H  25.594  23.719 -38.206 1.00 . A A . 144 LEU HD21 1 1 
       15 29047 1 1 79 LEU HD22 H  26.475  25.161 -38.710 1.00 . A A . 144 LEU HD22 1 1 
       15 29048 1 1 79 LEU HD23 H  27.050  24.212 -37.341 1.00 . A A . 144 LEU HD23 1 1 
       15 29049 1 1 79 LEU HG   H  25.012  26.294 -37.458 1.00 . A A . 144 LEU HG   1 1 
       15 29050 1 1 79 LEU N    N  21.825  24.612 -35.531 1.00 . A A . 144 LEU N    1 1 
       15 29051 1 1 79 LEU O    O  22.828  27.497 -37.309 1.00 . A A . 144 LEU O    1 1 
       15 29052 1 1 80 GLN C    C  19.557  26.975 -38.861 1.00 . A A . 145 GLN C    1 1 
       15 29053 1 1 80 GLN CA   C  20.986  26.522 -39.135 1.00 . A A . 145 GLN CA   1 1 
       15 29054 1 1 80 GLN CB   C  21.024  25.648 -40.391 1.00 . A A . 145 GLN CB   1 1 
       15 29055 1 1 80 GLN CD   C  22.511  23.626 -40.103 1.00 . A A . 145 GLN CD   1 1 
       15 29056 1 1 80 GLN CG   C  22.387  25.030 -40.661 1.00 . A A . 145 GLN CG   1 1 
       15 29057 1 1 80 GLN H    H  21.236  24.872 -37.833 1.00 . A A . 145 GLN H    1 1 
       15 29058 1 1 80 GLN HA   H  21.603  27.392 -39.296 1.00 . A A . 145 GLN HA   1 1 
       15 29059 1 1 80 GLN HB2  H  20.306  24.849 -40.282 1.00 . A A . 145 GLN HB2  1 1 
       15 29060 1 1 80 GLN HB3  H  20.753  26.252 -41.244 1.00 . A A . 145 GLN HB3  1 1 
       15 29061 1 1 80 GLN HE21 H  24.458  23.894 -39.797 1.00 . A A . 145 GLN HE21 1 1 
       15 29062 1 1 80 GLN HE22 H  23.832  22.349 -39.343 1.00 . A A . 145 GLN HE22 1 1 
       15 29063 1 1 80 GLN HG2  H  22.545  24.991 -41.728 1.00 . A A . 145 GLN HG2  1 1 
       15 29064 1 1 80 GLN HG3  H  23.146  25.651 -40.208 1.00 . A A . 145 GLN HG3  1 1 
       15 29065 1 1 80 GLN N    N  21.529  25.793 -37.995 1.00 . A A . 145 GLN N    1 1 
       15 29066 1 1 80 GLN NE2  N  23.723  23.250 -39.708 1.00 . A A . 145 GLN NE2  1 1 
       15 29067 1 1 80 GLN O    O  18.726  27.025 -39.767 1.00 . A A . 145 GLN O    1 1 
       15 29068 1 1 80 GLN OE1  O  21.531  22.886 -40.027 1.00 . A A . 145 GLN OE1  1 1 
       15 29069 1 1 81 ALA C    C  17.836  29.278 -37.303 1.00 . A A . 146 ALA C    1 1 
       15 29070 1 1 81 ALA CA   C  17.948  27.760 -37.212 1.00 . A A . 146 ALA CA   1 1 
       15 29071 1 1 81 ALA CB   C  17.627  27.289 -35.802 1.00 . A A . 146 ALA CB   1 1 
       15 29072 1 1 81 ALA H    H  19.982  27.248 -36.927 1.00 . A A . 146 ALA H    1 1 
       15 29073 1 1 81 ALA HA   H  17.232  27.315 -37.887 1.00 . A A . 146 ALA HA   1 1 
       15 29074 1 1 81 ALA HB1  H  18.209  26.408 -35.575 1.00 . A A . 146 ALA HB1  1 1 
       15 29075 1 1 81 ALA HB2  H  17.867  28.070 -35.097 1.00 . A A . 146 ALA HB2  1 1 
       15 29076 1 1 81 ALA HB3  H  16.575  27.051 -35.733 1.00 . A A . 146 ALA HB3  1 1 
       15 29077 1 1 81 ALA N    N  19.278  27.307 -37.605 1.00 . A A . 146 ALA N    1 1 
       15 29078 1 1 81 ALA O    O  18.453  30.004 -36.523 1.00 . A A . 146 ALA O    1 1 
       15 29079 1 1 82 LEU C    C  16.305  31.836 -37.187 1.00 . A A . 147 LEU C    1 1 
       15 29080 1 1 82 LEU CA   C  16.851  31.185 -38.452 1.00 . A A . 147 LEU CA   1 1 
       15 29081 1 1 82 LEU CB   C  15.899  31.437 -39.622 1.00 . A A . 147 LEU CB   1 1 
       15 29082 1 1 82 LEU CD1  C  15.330  30.912 -42.007 1.00 . A A . 147 LEU CD1  1 1 
       15 29083 1 1 82 LEU CD2  C  17.336  32.312 -41.480 1.00 . A A . 147 LEU CD2  1 1 
       15 29084 1 1 82 LEU CG   C  16.459  31.157 -41.017 1.00 . A A . 147 LEU CG   1 1 
       15 29085 1 1 82 LEU H    H  16.579  29.123 -38.850 1.00 . A A . 147 LEU H    1 1 
       15 29086 1 1 82 LEU HA   H  17.812  31.620 -38.681 1.00 . A A . 147 LEU HA   1 1 
       15 29087 1 1 82 LEU HB2  H  15.031  30.810 -39.483 1.00 . A A . 147 LEU HB2  1 1 
       15 29088 1 1 82 LEU HB3  H  15.600  32.475 -39.587 1.00 . A A . 147 LEU HB3  1 1 
       15 29089 1 1 82 LEU HD11 H  15.726  30.918 -43.011 1.00 . A A . 147 LEU HD11 1 1 
       15 29090 1 1 82 LEU HD12 H  14.877  29.953 -41.805 1.00 . A A . 147 LEU HD12 1 1 
       15 29091 1 1 82 LEU HD13 H  14.589  31.689 -41.906 1.00 . A A . 147 LEU HD13 1 1 
       15 29092 1 1 82 LEU HD21 H  18.311  32.231 -41.022 1.00 . A A . 147 LEU HD21 1 1 
       15 29093 1 1 82 LEU HD22 H  17.440  32.275 -42.556 1.00 . A A . 147 LEU HD22 1 1 
       15 29094 1 1 82 LEU HD23 H  16.880  33.248 -41.194 1.00 . A A . 147 LEU HD23 1 1 
       15 29095 1 1 82 LEU HG   H  17.071  30.266 -40.981 1.00 . A A . 147 LEU HG   1 1 
       15 29096 1 1 82 LEU N    N  17.045  29.752 -38.259 1.00 . A A . 147 LEU N    1 1 
       15 29097 1 1 82 LEU O    O  15.873  31.123 -36.282 1.00 . A A . 147 LEU O    1 1 
       15 29098 2 2  3 HIS C    C  57.368  10.738  24.926 1.00 . B B . 518 HIS C    1 1 
       15 29099 2 2  3 HIS CA   C  58.540  10.500  23.979 1.00 . B B . 518 HIS CA   1 1 
       15 29100 2 2  3 HIS CB   C  58.021  10.250  22.562 1.00 . B B . 518 HIS CB   1 1 
       15 29101 2 2  3 HIS CD2  C  59.936   9.232  21.139 1.00 . B B . 518 HIS CD2  1 1 
       15 29102 2 2  3 HIS CE1  C  60.409  10.997  19.929 1.00 . B B . 518 HIS CE1  1 1 
       15 29103 2 2  3 HIS CG   C  59.101  10.225  21.525 1.00 . B B . 518 HIS CG   1 1 
       15 29104 2 2  3 HIS H    H  58.941   8.486  24.494 1.00 . B B . 518 HIS H    1 1 
       15 29105 2 2  3 HIS HA   H  59.166  11.379  23.973 1.00 . B B . 518 HIS HA   1 1 
       15 29106 2 2  3 HIS HB2  H  57.513   9.297  22.534 1.00 . B B . 518 HIS HB2  1 1 
       15 29107 2 2  3 HIS HB3  H  57.324  11.032  22.298 1.00 . B B . 518 HIS HB3  1 1 
       15 29108 2 2  3 HIS HD1  H  58.994  12.197  20.790 1.00 . B B . 518 HIS HD1  1 1 
       15 29109 2 2  3 HIS HD2  H  59.965   8.227  21.537 1.00 . B B . 518 HIS HD2  1 1 
       15 29110 2 2  3 HIS HE1  H  60.869  11.653  19.204 1.00 . B B . 518 HIS HE1  1 1 
       15 29111 2 2  3 HIS HE2  H  61.442   9.245  19.673 1.00 . B B . 518 HIS HE2  1 1 
       15 29112 2 2  3 HIS N    N  59.351   9.374  24.427 1.00 . B B . 518 HIS N    1 1 
       15 29113 2 2  3 HIS ND1  N  59.424  11.318  20.748 1.00 . B B . 518 HIS ND1  1 1 
       15 29114 2 2  3 HIS NE2  N  60.739   9.736  20.146 1.00 . B B . 518 HIS NE2  1 1 
       15 29115 2 2  3 HIS O    O  56.591   9.827  25.209 1.00 . B B . 518 HIS O    1 1 
       15 29116 2 2  4 MET C    C  55.301  13.431  25.742 1.00 . B B . 519 MET C    1 1 
       15 29117 2 2  4 MET CA   C  56.173  12.325  26.332 1.00 . B B . 519 MET CA   1 1 
       15 29118 2 2  4 MET CB   C  56.747  12.776  27.677 1.00 . B B . 519 MET CB   1 1 
       15 29119 2 2  4 MET CE   C  58.593  10.692  30.490 1.00 . B B . 519 MET CE   1 1 
       15 29120 2 2  4 MET CG   C  56.685  11.703  28.753 1.00 . B B . 519 MET CG   1 1 
       15 29121 2 2  4 MET H    H  57.900  12.653  25.154 1.00 . B B . 519 MET H    1 1 
       15 29122 2 2  4 MET HA   H  55.565  11.447  26.486 1.00 . B B . 519 MET HA   1 1 
       15 29123 2 2  4 MET HB2  H  57.781  13.056  27.538 1.00 . B B . 519 MET HB2  1 1 
       15 29124 2 2  4 MET HB3  H  56.193  13.634  28.023 1.00 . B B . 519 MET HB3  1 1 
       15 29125 2 2  4 MET HE1  H  59.640  10.450  30.595 1.00 . B B . 519 MET HE1  1 1 
       15 29126 2 2  4 MET HE2  H  58.412  11.683  30.878 1.00 . B B . 519 MET HE2  1 1 
       15 29127 2 2  4 MET HE3  H  58.001   9.975  31.039 1.00 . B B . 519 MET HE3  1 1 
       15 29128 2 2  4 MET HG2  H  56.606  12.184  29.717 1.00 . B B . 519 MET HG2  1 1 
       15 29129 2 2  4 MET HG3  H  55.809  11.094  28.584 1.00 . B B . 519 MET HG3  1 1 
       15 29130 2 2  4 MET N    N  57.249  11.969  25.416 1.00 . B B . 519 MET N    1 1 
       15 29131 2 2  4 MET O    O  54.595  14.130  26.469 1.00 . B B . 519 MET O    1 1 
       15 29132 2 2  4 MET SD   S  58.140  10.638  28.757 1.00 . B B . 519 MET SD   1 1 
       15 29133 2 2  5 ASP C    C  53.138  14.129  23.523 1.00 . B B . 520 ASP C    1 1 
       15 29134 2 2  5 ASP CA   C  54.572  14.602  23.738 1.00 . B B . 520 ASP CA   1 1 
       15 29135 2 2  5 ASP CB   C  55.214  14.951  22.394 1.00 . B B . 520 ASP CB   1 1 
       15 29136 2 2  5 ASP CG   C  55.609  13.719  21.604 1.00 . B B . 520 ASP CG   1 1 
       15 29137 2 2  5 ASP H    H  55.939  12.993  23.900 1.00 . B B . 520 ASP H    1 1 
       15 29138 2 2  5 ASP HA   H  54.558  15.484  24.360 1.00 . B B . 520 ASP HA   1 1 
       15 29139 2 2  5 ASP HB2  H  54.513  15.524  21.806 1.00 . B B . 520 ASP HB2  1 1 
       15 29140 2 2  5 ASP HB3  H  56.100  15.544  22.569 1.00 . B B . 520 ASP HB3  1 1 
       15 29141 2 2  5 ASP N    N  55.357  13.581  24.424 1.00 . B B . 520 ASP N    1 1 
       15 29142 2 2  5 ASP O    O  52.849  12.933  23.497 1.00 . B B . 520 ASP O    1 1 
       15 29143 2 2  5 ASP OD1  O  56.535  13.821  20.771 1.00 . B B . 520 ASP OD1  1 1 
       15 29144 2 2  5 ASP OD2  O  54.992  12.654  21.816 1.00 . B B . 520 ASP OD2  1 1 
       15 29145 2 2  6 PRO C    C  50.531  14.183  21.779 1.00 . B B . 521 PRO C    1 1 
       15 29146 2 2  6 PRO CA   C  50.795  14.797  23.150 1.00 . B B . 521 PRO CA   1 1 
       15 29147 2 2  6 PRO CB   C  50.130  16.171  23.258 1.00 . B B . 521 PRO CB   1 1 
       15 29148 2 2  6 PRO CD   C  52.488  16.537  23.384 1.00 . B B . 521 PRO CD   1 1 
       15 29149 2 2  6 PRO CG   C  51.201  17.141  22.895 1.00 . B B . 521 PRO CG   1 1 
       15 29150 2 2  6 PRO HA   H  50.404  14.144  23.917 1.00 . B B . 521 PRO HA   1 1 
       15 29151 2 2  6 PRO HB2  H  49.297  16.225  22.570 1.00 . B B . 521 PRO HB2  1 1 
       15 29152 2 2  6 PRO HB3  H  49.780  16.328  24.267 1.00 . B B . 521 PRO HB3  1 1 
       15 29153 2 2  6 PRO HD2  H  53.299  16.785  22.716 1.00 . B B . 521 PRO HD2  1 1 
       15 29154 2 2  6 PRO HD3  H  52.706  16.874  24.387 1.00 . B B . 521 PRO HD3  1 1 
       15 29155 2 2  6 PRO HG2  H  51.231  17.272  21.824 1.00 . B B . 521 PRO HG2  1 1 
       15 29156 2 2  6 PRO HG3  H  51.020  18.086  23.386 1.00 . B B . 521 PRO HG3  1 1 
       15 29157 2 2  6 PRO N    N  52.215  15.090  23.365 1.00 . B B . 521 PRO N    1 1 
       15 29158 2 2  6 PRO O    O  49.829  13.179  21.662 1.00 . B B . 521 PRO O    1 1 
       15 29159 2 2  7 LEU C    C  51.810  15.080  18.408 1.00 . B B . 522 LEU C    1 1 
       15 29160 2 2  7 LEU CA   C  50.926  14.304  19.380 1.00 . B B . 522 LEU CA   1 1 
       15 29161 2 2  7 LEU CB   C  49.460  14.422  18.958 1.00 . B B . 522 LEU CB   1 1 
       15 29162 2 2  7 LEU CD1  C  48.344  16.177  17.560 1.00 . B B . 522 LEU CD1  1 1 
       15 29163 2 2  7 LEU CD2  C  47.779  15.970  19.988 1.00 . B B . 522 LEU CD2  1 1 
       15 29164 2 2  7 LEU CG   C  48.877  15.835  18.943 1.00 . B B . 522 LEU CG   1 1 
       15 29165 2 2  7 LEU H    H  51.648  15.588  20.899 1.00 . B B . 522 LEU H    1 1 
       15 29166 2 2  7 LEU HA   H  51.215  13.265  19.360 1.00 . B B . 522 LEU HA   1 1 
       15 29167 2 2  7 LEU HB2  H  49.369  14.016  17.963 1.00 . B B . 522 LEU HB2  1 1 
       15 29168 2 2  7 LEU HB3  H  48.871  13.827  19.643 1.00 . B B . 522 LEU HB3  1 1 
       15 29169 2 2  7 LEU HD11 H  48.239  17.249  17.471 1.00 . B B . 522 LEU HD11 1 1 
       15 29170 2 2  7 LEU HD12 H  49.034  15.820  16.810 1.00 . B B . 522 LEU HD12 1 1 
       15 29171 2 2  7 LEU HD13 H  47.382  15.708  17.419 1.00 . B B . 522 LEU HD13 1 1 
       15 29172 2 2  7 LEU HD21 H  47.984  15.306  20.813 1.00 . B B . 522 LEU HD21 1 1 
       15 29173 2 2  7 LEU HD22 H  47.746  16.990  20.346 1.00 . B B . 522 LEU HD22 1 1 
       15 29174 2 2  7 LEU HD23 H  46.827  15.714  19.546 1.00 . B B . 522 LEU HD23 1 1 
       15 29175 2 2  7 LEU HG   H  49.658  16.543  19.184 1.00 . B B . 522 LEU HG   1 1 
       15 29176 2 2  7 LEU N    N  51.099  14.793  20.744 1.00 . B B . 522 LEU N    1 1 
       15 29177 2 2  7 LEU O    O  52.433  16.076  18.777 1.00 . B B . 522 LEU O    1 1 
       15 29178 2 2  8 THR C    C  51.806  15.694  14.952 1.00 . B B . 523 THR C    1 1 
       15 29179 2 2  8 THR CA   C  52.664  15.267  16.137 1.00 . B B . 523 THR CA   1 1 
       15 29180 2 2  8 THR CB   C  53.788  14.341  15.636 1.00 . B B . 523 THR CB   1 1 
       15 29181 2 2  8 THR CG2  C  53.245  12.957  15.313 1.00 . B B . 523 THR CG2  1 1 
       15 29182 2 2  8 THR H    H  51.339  13.820  16.930 1.00 . B B . 523 THR H    1 1 
       15 29183 2 2  8 THR HA   H  53.118  16.144  16.575 1.00 . B B . 523 THR HA   1 1 
       15 29184 2 2  8 THR HB   H  54.531  14.247  16.414 1.00 . B B . 523 THR HB   1 1 
       15 29185 2 2  8 THR HG1  H  55.335  14.675  14.458 1.00 . B B . 523 THR HG1  1 1 
       15 29186 2 2  8 THR HG21 H  52.166  12.986  15.307 1.00 . B B . 523 THR HG21 1 1 
       15 29187 2 2  8 THR HG22 H  53.603  12.647  14.342 1.00 . B B . 523 THR HG22 1 1 
       15 29188 2 2  8 THR HG23 H  53.582  12.255  16.062 1.00 . B B . 523 THR HG23 1 1 
       15 29189 2 2  8 THR N    N  51.858  14.617  17.162 1.00 . B B . 523 THR N    1 1 
       15 29190 2 2  8 THR O    O  51.502  14.904  14.058 1.00 . B B . 523 THR O    1 1 
       15 29191 2 2  8 THR OG1  O  54.401  14.901  14.469 1.00 . B B . 523 THR OG1  1 1 
       15 29192 2 2  9 PRO C    C  51.338  17.660  12.554 1.00 . B B . 524 PRO C    1 1 
       15 29193 2 2  9 PRO CA   C  50.576  17.535  13.869 1.00 . B B . 524 PRO CA   1 1 
       15 29194 2 2  9 PRO CB   C  50.197  18.919  14.402 1.00 . B B . 524 PRO CB   1 1 
       15 29195 2 2  9 PRO CD   C  51.729  17.972  15.975 1.00 . B B . 524 PRO CD   1 1 
       15 29196 2 2  9 PRO CG   C  51.287  19.269  15.357 1.00 . B B . 524 PRO CG   1 1 
       15 29197 2 2  9 PRO HA   H  49.682  16.950  13.712 1.00 . B B . 524 PRO HA   1 1 
       15 29198 2 2  9 PRO HB2  H  50.148  19.622  13.583 1.00 . B B . 524 PRO HB2  1 1 
       15 29199 2 2  9 PRO HB3  H  49.240  18.868  14.898 1.00 . B B . 524 PRO HB3  1 1 
       15 29200 2 2  9 PRO HD2  H  52.790  17.991  16.172 1.00 . B B . 524 PRO HD2  1 1 
       15 29201 2 2  9 PRO HD3  H  51.177  17.779  16.883 1.00 . B B . 524 PRO HD3  1 1 
       15 29202 2 2  9 PRO HG2  H  52.106  19.730  14.826 1.00 . B B . 524 PRO HG2  1 1 
       15 29203 2 2  9 PRO HG3  H  50.908  19.936  16.117 1.00 . B B . 524 PRO HG3  1 1 
       15 29204 2 2  9 PRO N    N  51.405  16.974  14.942 1.00 . B B . 524 PRO N    1 1 
       15 29205 2 2  9 PRO O    O  52.562  17.544  12.521 1.00 . B B . 524 PRO O    1 1 
       15 29206 2 2 10 ASP C    C  50.726  19.316   9.469 1.00 . B B . 525 ASP C    1 1 
       15 29207 2 2 10 ASP CA   C  51.211  18.042  10.155 1.00 . B B . 525 ASP CA   1 1 
       15 29208 2 2 10 ASP CB   C  50.887  16.826   9.285 1.00 . B B . 525 ASP CB   1 1 
       15 29209 2 2 10 ASP CG   C  51.816  16.702   8.094 1.00 . B B . 525 ASP CG   1 1 
       15 29210 2 2 10 ASP H    H  49.632  17.982  11.564 1.00 . B B . 525 ASP H    1 1 
       15 29211 2 2 10 ASP HA   H  52.280  18.104  10.286 1.00 . B B . 525 ASP HA   1 1 
       15 29212 2 2 10 ASP HB2  H  50.977  15.931   9.884 1.00 . B B . 525 ASP HB2  1 1 
       15 29213 2 2 10 ASP HB3  H  49.873  16.911   8.923 1.00 . B B . 525 ASP HB3  1 1 
       15 29214 2 2 10 ASP N    N  50.604  17.900  11.473 1.00 . B B . 525 ASP N    1 1 
       15 29215 2 2 10 ASP O    O  49.753  19.934   9.901 1.00 . B B . 525 ASP O    1 1 
       15 29216 2 2 10 ASP OD1  O  51.329  16.368   6.993 1.00 . B B . 525 ASP OD1  1 1 
       15 29217 2 2 10 ASP OD2  O  53.031  16.940   8.261 1.00 . B B . 525 ASP OD2  1 1 
       15 29218 2 2 11 ALA C    C  51.502  20.802   6.199 1.00 . B B . 526 ALA C    1 1 
       15 29219 2 2 11 ALA CA   C  51.050  20.903   7.652 1.00 . B B . 526 ALA CA   1 1 
       15 29220 2 2 11 ALA CB   C  51.654  22.135   8.310 1.00 . B B . 526 ALA CB   1 1 
       15 29221 2 2 11 ALA H    H  52.178  19.169   8.102 1.00 . B B . 526 ALA H    1 1 
       15 29222 2 2 11 ALA HA   H  49.975  21.001   7.678 1.00 . B B . 526 ALA HA   1 1 
       15 29223 2 2 11 ALA HB1  H  52.680  21.935   8.577 1.00 . B B . 526 ALA HB1  1 1 
       15 29224 2 2 11 ALA HB2  H  51.616  22.965   7.621 1.00 . B B . 526 ALA HB2  1 1 
       15 29225 2 2 11 ALA HB3  H  51.090  22.380   9.199 1.00 . B B . 526 ALA HB3  1 1 
       15 29226 2 2 11 ALA N    N  51.411  19.704   8.398 1.00 . B B . 526 ALA N    1 1 
       15 29227 2 2 11 ALA O    O  52.361  19.988   5.861 1.00 . B B . 526 ALA O    1 1 
       15 29228 2 2 12 SER C    C  52.591  22.337   3.686 1.00 . B B . 527 SER C    1 1 
       15 29229 2 2 12 SER CA   C  51.257  21.636   3.925 1.00 . B B . 527 SER CA   1 1 
       15 29230 2 2 12 SER CB   C  50.155  22.323   3.117 1.00 . B B . 527 SER CB   1 1 
       15 29231 2 2 12 SER H    H  50.240  22.261   5.674 1.00 . B B . 527 SER H    1 1 
       15 29232 2 2 12 SER HA   H  51.341  20.609   3.604 1.00 . B B . 527 SER HA   1 1 
       15 29233 2 2 12 SER HB2  H  50.596  22.842   2.279 1.00 . B B . 527 SER HB2  1 1 
       15 29234 2 2 12 SER HB3  H  49.462  21.578   2.753 1.00 . B B . 527 SER HB3  1 1 
       15 29235 2 2 12 SER HG   H  48.509  23.205   3.711 1.00 . B B . 527 SER HG   1 1 
       15 29236 2 2 12 SER N    N  50.917  21.634   5.344 1.00 . B B . 527 SER N    1 1 
       15 29237 2 2 12 SER O    O  52.631  23.474   3.216 1.00 . B B . 527 SER O    1 1 
       15 29238 2 2 12 SER OG   O  49.446  23.259   3.911 1.00 . B B . 527 SER OG   1 1 
       15 29239 2 2 13 GLU C    C  55.531  21.944   2.425 1.00 . B B . 528 GLU C    1 1 
       15 29240 2 2 13 GLU CA   C  55.016  22.207   3.838 1.00 . B B . 528 GLU CA   1 1 
       15 29241 2 2 13 GLU CB   C  55.982  21.610   4.864 1.00 . B B . 528 GLU CB   1 1 
       15 29242 2 2 13 GLU CD   C  58.181  22.055   6.023 1.00 . B B . 528 GLU CD   1 1 
       15 29243 2 2 13 GLU CG   C  57.409  22.111   4.719 1.00 . B B . 528 GLU CG   1 1 
       15 29244 2 2 13 GLU H    H  53.583  20.748   4.386 1.00 . B B . 528 GLU H    1 1 
       15 29245 2 2 13 GLU HA   H  54.954  23.273   3.993 1.00 . B B . 528 GLU HA   1 1 
       15 29246 2 2 13 GLU HB2  H  55.633  21.859   5.856 1.00 . B B . 528 GLU HB2  1 1 
       15 29247 2 2 13 GLU HB3  H  55.987  20.536   4.753 1.00 . B B . 528 GLU HB3  1 1 
       15 29248 2 2 13 GLU HG2  H  57.920  21.500   3.990 1.00 . B B . 528 GLU HG2  1 1 
       15 29249 2 2 13 GLU HG3  H  57.385  23.135   4.376 1.00 . B B . 528 GLU HG3  1 1 
       15 29250 2 2 13 GLU N    N  53.680  21.650   4.015 1.00 . B B . 528 GLU N    1 1 
       15 29251 2 2 13 GLU O    O  55.612  22.857   1.603 1.00 . B B . 528 GLU O    1 1 
       15 29252 2 2 13 GLU OE1  O  58.918  21.069   6.234 1.00 . B B . 528 GLU OE1  1 1 
       15 29253 2 2 13 GLU OE2  O  58.050  22.996   6.832 1.00 . B B . 528 GLU OE2  1 1 
       15 29254 2 2 14 SER C    C  55.303  19.640   0.008 1.00 . B B . 529 SER C    1 1 
       15 29255 2 2 14 SER CA   C  56.392  20.308   0.842 1.00 . B B . 529 SER CA   1 1 
       15 29256 2 2 14 SER CB   C  57.586  19.363   0.993 1.00 . B B . 529 SER CB   1 1 
       15 29257 2 2 14 SER H    H  55.793  20.008   2.850 1.00 . B B . 529 SER H    1 1 
       15 29258 2 2 14 SER HA   H  56.716  21.206   0.337 1.00 . B B . 529 SER HA   1 1 
       15 29259 2 2 14 SER HB2  H  57.242  18.409   1.361 1.00 . B B . 529 SER HB2  1 1 
       15 29260 2 2 14 SER HB3  H  58.060  19.230   0.031 1.00 . B B . 529 SER HB3  1 1 
       15 29261 2 2 14 SER HG   H  59.251  20.306   1.415 1.00 . B B . 529 SER HG   1 1 
       15 29262 2 2 14 SER N    N  55.880  20.691   2.152 1.00 . B B . 529 SER N    1 1 
       15 29263 2 2 14 SER O    O  55.508  18.564  -0.555 1.00 . B B . 529 SER O    1 1 
       15 29264 2 2 14 SER OG   O  58.538  19.887   1.903 1.00 . B B . 529 SER OG   1 1 
       15 29265 2 2 15 VAL C    C  52.910  20.446  -2.190 1.00 . B B . 530 VAL C    1 1 
       15 29266 2 2 15 VAL CA   C  53.023  19.758  -0.835 1.00 . B B . 530 VAL CA   1 1 
       15 29267 2 2 15 VAL CB   C  51.694  19.926  -0.074 1.00 . B B . 530 VAL CB   1 1 
       15 29268 2 2 15 VAL CG1  C  50.549  19.293  -0.851 1.00 . B B . 530 VAL CG1  1 1 
       15 29269 2 2 15 VAL CG2  C  51.799  19.325   1.319 1.00 . B B . 530 VAL CG2  1 1 
       15 29270 2 2 15 VAL H    H  54.042  21.141   0.402 1.00 . B B . 530 VAL H    1 1 
       15 29271 2 2 15 VAL HA   H  53.193  18.703  -0.991 1.00 . B B . 530 VAL HA   1 1 
       15 29272 2 2 15 VAL HB   H  51.491  20.982   0.026 1.00 . B B . 530 VAL HB   1 1 
       15 29273 2 2 15 VAL HG11 H  50.318  19.904  -1.711 1.00 . B B . 530 VAL HG11 1 1 
       15 29274 2 2 15 VAL HG12 H  50.839  18.306  -1.179 1.00 . B B . 530 VAL HG12 1 1 
       15 29275 2 2 15 VAL HG13 H  49.680  19.222  -0.216 1.00 . B B . 530 VAL HG13 1 1 
       15 29276 2 2 15 VAL HG21 H  50.870  19.479   1.849 1.00 . B B . 530 VAL HG21 1 1 
       15 29277 2 2 15 VAL HG22 H  51.998  18.266   1.241 1.00 . B B . 530 VAL HG22 1 1 
       15 29278 2 2 15 VAL HG23 H  52.604  19.803   1.858 1.00 . B B . 530 VAL HG23 1 1 
       15 29279 2 2 15 VAL N    N  54.145  20.287  -0.069 1.00 . B B . 530 VAL N    1 1 
       15 29280 2 2 15 VAL O    O  52.984  21.670  -2.284 1.00 . B B . 530 VAL O    1 1 
       15 29281 2 2 16 ASN C    C  51.654  19.332  -5.427 1.00 . B B . 531 ASN C    1 1 
       15 29282 2 2 16 ASN CA   C  52.605  20.183  -4.591 1.00 . B B . 531 ASN CA   1 1 
       15 29283 2 2 16 ASN CB   C  53.978  20.243  -5.265 1.00 . B B . 531 ASN CB   1 1 
       15 29284 2 2 16 ASN CG   C  54.811  21.412  -4.776 1.00 . B B . 531 ASN CG   1 1 
       15 29285 2 2 16 ASN H    H  52.677  18.680  -3.101 1.00 . B B . 531 ASN H    1 1 
       15 29286 2 2 16 ASN HA   H  52.206  21.182  -4.518 1.00 . B B . 531 ASN HA   1 1 
       15 29287 2 2 16 ASN HB2  H  54.516  19.329  -5.055 1.00 . B B . 531 ASN HB2  1 1 
       15 29288 2 2 16 ASN HB3  H  53.844  20.340  -6.332 1.00 . B B . 531 ASN HB3  1 1 
       15 29289 2 2 16 ASN HD21 H  55.293  20.409  -3.127 1.00 . B B . 531 ASN HD21 1 1 
       15 29290 2 2 16 ASN HD22 H  55.961  21.996  -3.264 1.00 . B B . 531 ASN HD22 1 1 
       15 29291 2 2 16 ASN N    N  52.729  19.650  -3.240 1.00 . B B . 531 ASN N    1 1 
       15 29292 2 2 16 ASN ND2  N  55.417  21.256  -3.604 1.00 . B B . 531 ASN ND2  1 1 
       15 29293 2 2 16 ASN O    O  51.078  18.362  -4.934 1.00 . B B . 531 ASN O    1 1 
       15 29294 2 2 16 ASN OD1  O  54.910  22.441  -5.443 1.00 . B B . 531 ASN OD1  1 1 
       15 29295 2 2 17 ASN C    C  50.753  19.487  -9.026 1.00 . B B . 532 ASN C    1 1 
       15 29296 2 2 17 ASN CA   C  50.612  18.972  -7.597 1.00 . B B . 532 ASN CA   1 1 
       15 29297 2 2 17 ASN CB   C  49.158  19.101  -7.138 1.00 . B B . 532 ASN CB   1 1 
       15 29298 2 2 17 ASN CG   C  48.312  17.915  -7.558 1.00 . B B . 532 ASN CG   1 1 
       15 29299 2 2 17 ASN H    H  51.980  20.484  -7.027 1.00 . B B . 532 ASN H    1 1 
       15 29300 2 2 17 ASN HA   H  50.897  17.932  -7.571 1.00 . B B . 532 ASN HA   1 1 
       15 29301 2 2 17 ASN HB2  H  49.132  19.173  -6.060 1.00 . B B . 532 ASN HB2  1 1 
       15 29302 2 2 17 ASN HB3  H  48.729  19.995  -7.566 1.00 . B B . 532 ASN HB3  1 1 
       15 29303 2 2 17 ASN HD21 H  46.666  19.029  -7.478 1.00 . B B . 532 ASN HD21 1 1 
       15 29304 2 2 17 ASN HD22 H  46.436  17.380  -7.941 1.00 . B B . 532 ASN HD22 1 1 
       15 29305 2 2 17 ASN N    N  51.494  19.701  -6.693 1.00 . B B . 532 ASN N    1 1 
       15 29306 2 2 17 ASN ND2  N  47.006  18.130  -7.671 1.00 . B B . 532 ASN ND2  1 1 
       15 29307 2 2 17 ASN O    O  51.173  20.623  -9.250 1.00 . B B . 532 ASN O    1 1 
       15 29308 2 2 17 ASN OD1  O  48.827  16.819  -7.779 1.00 . B B . 532 ASN OD1  1 1 
       15 29309 2 2 18 ILE C    C  49.352  18.383 -12.201 1.00 . B B . 533 ILE C    1 1 
       15 29310 2 2 18 ILE CA   C  50.485  19.012 -11.397 1.00 . B B . 533 ILE CA   1 1 
       15 29311 2 2 18 ILE CB   C  51.832  18.584 -12.011 1.00 . B B . 533 ILE CB   1 1 
       15 29312 2 2 18 ILE CD1  C  51.317  16.127 -11.595 1.00 . B B . 533 ILE CD1  1 1 
       15 29313 2 2 18 ILE CG1  C  52.298  17.262 -11.400 1.00 . B B . 533 ILE CG1  1 1 
       15 29314 2 2 18 ILE CG2  C  52.878  19.669 -11.800 1.00 . B B . 533 ILE CG2  1 1 
       15 29315 2 2 18 ILE H    H  50.073  17.751  -9.749 1.00 . B B . 533 ILE H    1 1 
       15 29316 2 2 18 ILE HA   H  50.408  20.087 -11.465 1.00 . B B . 533 ILE HA   1 1 
       15 29317 2 2 18 ILE HB   H  51.694  18.453 -13.072 1.00 . B B . 533 ILE HB   1 1 
       15 29318 2 2 18 ILE HD11 H  51.818  15.184 -11.424 1.00 . B B . 533 ILE HD11 1 1 
       15 29319 2 2 18 ILE HD12 H  50.501  16.233 -10.894 1.00 . B B . 533 ILE HD12 1 1 
       15 29320 2 2 18 ILE HD13 H  50.932  16.153 -12.603 1.00 . B B . 533 ILE HD13 1 1 
       15 29321 2 2 18 ILE HG12 H  53.233  16.972 -11.853 1.00 . B B . 533 ILE HG12 1 1 
       15 29322 2 2 18 ILE HG13 H  52.445  17.395 -10.338 1.00 . B B . 533 ILE HG13 1 1 
       15 29323 2 2 18 ILE HG21 H  52.485  20.618 -12.133 1.00 . B B . 533 ILE HG21 1 1 
       15 29324 2 2 18 ILE HG22 H  53.127  19.730 -10.751 1.00 . B B . 533 ILE HG22 1 1 
       15 29325 2 2 18 ILE HG23 H  53.766  19.428 -12.367 1.00 . B B . 533 ILE HG23 1 1 
       15 29326 2 2 18 ILE N    N  50.399  18.643  -9.990 1.00 . B B . 533 ILE N    1 1 
       15 29327 2 2 18 ILE O    O  48.729  17.415 -11.764 1.00 . B B . 533 ILE O    1 1 
       15 29328 2 2 19 LEU C    C  48.171  16.928 -14.453 1.00 . B B . 534 LEU C    1 1 
       15 29329 2 2 19 LEU CA   C  48.032  18.433 -14.246 1.00 . B B . 534 LEU CA   1 1 
       15 29330 2 2 19 LEU CB   C  48.065  19.150 -15.597 1.00 . B B . 534 LEU CB   1 1 
       15 29331 2 2 19 LEU CD1  C  50.512  18.647 -15.796 1.00 . B B . 534 LEU CD1  1 1 
       15 29332 2 2 19 LEU CD2  C  48.866  17.422 -17.226 1.00 . B B . 534 LEU CD2  1 1 
       15 29333 2 2 19 LEU CG   C  49.192  18.744 -16.545 1.00 . B B . 534 LEU CG   1 1 
       15 29334 2 2 19 LEU H    H  49.620  19.709 -13.673 1.00 . B B . 534 LEU H    1 1 
       15 29335 2 2 19 LEU HA   H  47.086  18.632 -13.764 1.00 . B B . 534 LEU HA   1 1 
       15 29336 2 2 19 LEU HB2  H  47.127  18.958 -16.095 1.00 . B B . 534 LEU HB2  1 1 
       15 29337 2 2 19 LEU HB3  H  48.159  20.210 -15.404 1.00 . B B . 534 LEU HB3  1 1 
       15 29338 2 2 19 LEU HD11 H  51.312  18.457 -16.497 1.00 . B B . 534 LEU HD11 1 1 
       15 29339 2 2 19 LEU HD12 H  50.701  19.576 -15.278 1.00 . B B . 534 LEU HD12 1 1 
       15 29340 2 2 19 LEU HD13 H  50.462  17.840 -15.081 1.00 . B B . 534 LEU HD13 1 1 
       15 29341 2 2 19 LEU HD21 H  47.795  17.289 -17.258 1.00 . B B . 534 LEU HD21 1 1 
       15 29342 2 2 19 LEU HD22 H  49.258  17.429 -18.232 1.00 . B B . 534 LEU HD22 1 1 
       15 29343 2 2 19 LEU HD23 H  49.313  16.611 -16.671 1.00 . B B . 534 LEU HD23 1 1 
       15 29344 2 2 19 LEU HG   H  49.299  19.499 -17.312 1.00 . B B . 534 LEU HG   1 1 
       15 29345 2 2 19 LEU N    N  49.090  18.939 -13.379 1.00 . B B . 534 LEU N    1 1 
       15 29346 2 2 19 LEU O    O  49.185  16.332 -14.089 1.00 . B B . 534 LEU O    1 1 
       15 29347 2 2 20 LYS C    C  46.916  14.598 -16.780 1.00 . B B . 535 LYS C    1 1 
       15 29348 2 2 20 LYS CA   C  47.156  14.885 -15.301 1.00 . B B . 535 LYS CA   1 1 
       15 29349 2 2 20 LYS CB   C  46.088  14.187 -14.455 1.00 . B B . 535 LYS CB   1 1 
       15 29350 2 2 20 LYS CD   C  47.235  13.145 -12.478 1.00 . B B . 535 LYS CD   1 1 
       15 29351 2 2 20 LYS CE   C  46.437  11.878 -12.213 1.00 . B B . 535 LYS CE   1 1 
       15 29352 2 2 20 LYS CG   C  46.342  14.276 -12.960 1.00 . B B . 535 LYS CG   1 1 
       15 29353 2 2 20 LYS H    H  46.366  16.850 -15.308 1.00 . B B . 535 LYS H    1 1 
       15 29354 2 2 20 LYS HA   H  48.127  14.504 -15.026 1.00 . B B . 535 LYS HA   1 1 
       15 29355 2 2 20 LYS HB2  H  45.129  14.637 -14.664 1.00 . B B . 535 LYS HB2  1 1 
       15 29356 2 2 20 LYS HB3  H  46.054  13.142 -14.732 1.00 . B B . 535 LYS HB3  1 1 
       15 29357 2 2 20 LYS HD2  H  47.978  12.937 -13.234 1.00 . B B . 535 LYS HD2  1 1 
       15 29358 2 2 20 LYS HD3  H  47.725  13.451 -11.563 1.00 . B B . 535 LYS HD3  1 1 
       15 29359 2 2 20 LYS HE2  H  45.754  11.720 -13.034 1.00 . B B . 535 LYS HE2  1 1 
       15 29360 2 2 20 LYS HE3  H  47.121  11.045 -12.147 1.00 . B B . 535 LYS HE3  1 1 
       15 29361 2 2 20 LYS HG2  H  46.822  15.218 -12.741 1.00 . B B . 535 LYS HG2  1 1 
       15 29362 2 2 20 LYS HG3  H  45.396  14.223 -12.441 1.00 . B B . 535 LYS HG3  1 1 
       15 29363 2 2 20 LYS HZ1  H  44.698  12.316 -11.141 1.00 . B B . 535 LYS HZ1  1 1 
       15 29364 2 2 20 LYS HZ2  H  45.593  11.031 -10.500 1.00 . B B . 535 LYS HZ2  1 1 
       15 29365 2 2 20 LYS HZ3  H  46.125  12.623 -10.286 1.00 . B B . 535 LYS HZ3  1 1 
       15 29366 2 2 20 LYS N    N  47.148  16.320 -15.041 1.00 . B B . 535 LYS N    1 1 
       15 29367 2 2 20 LYS NZ   N  45.658  11.968 -10.946 1.00 . B B . 535 LYS NZ   1 1 
       15 29368 2 2 20 LYS O    O  45.911  15.026 -17.348 1.00 . B B . 535 LYS O    1 1 
       15 29369 2 2 21 GLN C    C  47.391  12.052 -18.984 1.00 . B B . 536 GLN C    1 1 
       15 29370 2 2 21 GLN CA   C  47.731  13.529 -18.808 1.00 . B B . 536 GLN CA   1 1 
       15 29371 2 2 21 GLN CB   C  49.034  13.855 -19.540 1.00 . B B . 536 GLN CB   1 1 
       15 29372 2 2 21 GLN CD   C  51.397  12.989 -19.758 1.00 . B B . 536 GLN CD   1 1 
       15 29373 2 2 21 GLN CG   C  50.278  13.372 -18.811 1.00 . B B . 536 GLN CG   1 1 
       15 29374 2 2 21 GLN H    H  48.621  13.561 -16.889 1.00 . B B . 536 GLN H    1 1 
       15 29375 2 2 21 GLN HA   H  46.933  14.121 -19.231 1.00 . B B . 536 GLN HA   1 1 
       15 29376 2 2 21 GLN HB2  H  49.012  13.392 -20.515 1.00 . B B . 536 GLN HB2  1 1 
       15 29377 2 2 21 GLN HB3  H  49.107  14.926 -19.660 1.00 . B B . 536 GLN HB3  1 1 
       15 29378 2 2 21 GLN HE21 H  52.327  12.006 -18.302 1.00 . B B . 536 GLN HE21 1 1 
       15 29379 2 2 21 GLN HE22 H  53.115  11.993 -19.839 1.00 . B B . 536 GLN HE22 1 1 
       15 29380 2 2 21 GLN HG2  H  50.630  14.161 -18.163 1.00 . B B . 536 GLN HG2  1 1 
       15 29381 2 2 21 GLN HG3  H  50.018  12.509 -18.216 1.00 . B B . 536 GLN HG3  1 1 
       15 29382 2 2 21 GLN N    N  47.843  13.873 -17.396 1.00 . B B . 536 GLN N    1 1 
       15 29383 2 2 21 GLN NE2  N  52.380  12.256 -19.249 1.00 . B B . 536 GLN NE2  1 1 
       15 29384 2 2 21 GLN O    O  47.434  11.277 -18.028 1.00 . B B . 536 GLN O    1 1 
       15 29385 2 2 21 GLN OE1  O  51.380  13.348 -20.936 1.00 . B B . 536 GLN OE1  1 1 
       15 29386 2 2 22 SER C    C  47.319   9.845 -21.835 1.00 . B B . 537 SER C    1 1 
       15 29387 2 2 22 SER CA   C  46.703  10.287 -20.511 1.00 . B B . 537 SER CA   1 1 
       15 29388 2 2 22 SER CB   C  45.182  10.125 -20.564 1.00 . B B . 537 SER CB   1 1 
       15 29389 2 2 22 SER H    H  47.037  12.335 -20.931 1.00 . B B . 537 SER H    1 1 
       15 29390 2 2 22 SER HA   H  47.094   9.666 -19.720 1.00 . B B . 537 SER HA   1 1 
       15 29391 2 2 22 SER HB2  H  44.816  10.489 -21.512 1.00 . B B . 537 SER HB2  1 1 
       15 29392 2 2 22 SER HB3  H  44.931   9.079 -20.459 1.00 . B B . 537 SER HB3  1 1 
       15 29393 2 2 22 SER HG   H  44.448  10.286 -18.755 1.00 . B B . 537 SER HG   1 1 
       15 29394 2 2 22 SER N    N  47.054  11.670 -20.211 1.00 . B B . 537 SER N    1 1 
       15 29395 2 2 22 SER O    O  48.211   8.998 -21.865 1.00 . B B . 537 SER O    1 1 
       15 29396 2 2 22 SER OG   O  44.555  10.852 -19.522 1.00 . B B . 537 SER OG   1 1 
       15 29397 2 2 23 GLY C    C  47.079  11.156 -25.272 1.00 . B B . 538 GLY C    1 1 
       15 29398 2 2 23 GLY CA   C  47.348  10.079 -24.241 1.00 . B B . 538 GLY CA   1 1 
       15 29399 2 2 23 GLY H    H  46.123  11.093 -22.844 1.00 . B B . 538 GLY H    1 1 
       15 29400 2 2 23 GLY HA2  H  48.415   9.924 -24.170 1.00 . B B . 538 GLY HA2  1 1 
       15 29401 2 2 23 GLY HA3  H  46.882   9.161 -24.567 1.00 . B B . 538 GLY HA3  1 1 
       15 29402 2 2 23 GLY N    N  46.834  10.425 -22.930 1.00 . B B . 538 GLY N    1 1 
       15 29403 2 2 23 GLY O    O  46.723  12.282 -24.925 1.00 . B B . 538 GLY O    1 1 
       15 29404 2 2 24 ALA C    C  46.442  11.060 -28.855 1.00 . B B . 539 ALA C    1 1 
       15 29405 2 2 24 ALA CA   C  47.022  11.760 -27.629 1.00 . B B . 539 ALA CA   1 1 
       15 29406 2 2 24 ALA CB   C  48.318  12.470 -27.990 1.00 . B B . 539 ALA CB   1 1 
       15 29407 2 2 24 ALA H    H  47.536   9.900 -26.759 1.00 . B B . 539 ALA H    1 1 
       15 29408 2 2 24 ALA HA   H  46.317  12.501 -27.282 1.00 . B B . 539 ALA HA   1 1 
       15 29409 2 2 24 ALA HB1  H  49.159  11.861 -27.693 1.00 . B B . 539 ALA HB1  1 1 
       15 29410 2 2 24 ALA HB2  H  48.353  12.637 -29.057 1.00 . B B . 539 ALA HB2  1 1 
       15 29411 2 2 24 ALA HB3  H  48.363  13.419 -27.476 1.00 . B B . 539 ALA HB3  1 1 
       15 29412 2 2 24 ALA N    N  47.251  10.813 -26.545 1.00 . B B . 539 ALA N    1 1 
       15 29413 2 2 24 ALA O    O  46.409   9.832 -28.922 1.00 . B B . 539 ALA O    1 1 
       15 29414 2 2 25 TRP C    C  45.740  12.187 -32.241 1.00 . B B . 540 TRP C    1 1 
       15 29415 2 2 25 TRP CA   C  45.405  11.307 -31.042 1.00 . B B . 540 TRP CA   1 1 
       15 29416 2 2 25 TRP CB   C  43.888  11.177 -30.897 1.00 . B B . 540 TRP CB   1 1 
       15 29417 2 2 25 TRP CD1  C  43.016  11.251 -28.488 1.00 . B B . 540 TRP CD1  1 1 
       15 29418 2 2 25 TRP CD2  C  43.456   9.190 -29.245 1.00 . B B . 540 TRP CD2  1 1 
       15 29419 2 2 25 TRP CE2  C  42.988   9.092 -27.920 1.00 . B B . 540 TRP CE2  1 1 
       15 29420 2 2 25 TRP CE3  C  43.794   8.019 -29.928 1.00 . B B . 540 TRP CE3  1 1 
       15 29421 2 2 25 TRP CG   C  43.465  10.579 -29.588 1.00 . B B . 540 TRP CG   1 1 
       15 29422 2 2 25 TRP CH2  C  43.191   6.739 -27.960 1.00 . B B . 540 TRP CH2  1 1 
       15 29423 2 2 25 TRP CZ2  C  42.852   7.869 -27.267 1.00 . B B . 540 TRP CZ2  1 1 
       15 29424 2 2 25 TRP CZ3  C  43.660   6.806 -29.278 1.00 . B B . 540 TRP CZ3  1 1 
       15 29425 2 2 25 TRP H    H  46.039  12.824 -29.707 1.00 . B B . 540 TRP H    1 1 
       15 29426 2 2 25 TRP HA   H  45.828  10.326 -31.201 1.00 . B B . 540 TRP HA   1 1 
       15 29427 2 2 25 TRP HB2  H  43.439  12.156 -30.976 1.00 . B B . 540 TRP HB2  1 1 
       15 29428 2 2 25 TRP HB3  H  43.511  10.547 -31.690 1.00 . B B . 540 TRP HB3  1 1 
       15 29429 2 2 25 TRP HD1  H  42.910  12.323 -28.431 1.00 . B B . 540 TRP HD1  1 1 
       15 29430 2 2 25 TRP HE1  H  42.388  10.600 -26.592 1.00 . B B . 540 TRP HE1  1 1 
       15 29431 2 2 25 TRP HE3  H  44.157   8.050 -30.945 1.00 . B B . 540 TRP HE3  1 1 
       15 29432 2 2 25 TRP HH2  H  43.102   5.770 -27.493 1.00 . B B . 540 TRP HH2  1 1 
       15 29433 2 2 25 TRP HZ2  H  42.491   7.800 -26.252 1.00 . B B . 540 TRP HZ2  1 1 
       15 29434 2 2 25 TRP HZ3  H  43.917   5.891 -29.790 1.00 . B B . 540 TRP HZ3  1 1 
       15 29435 2 2 25 TRP N    N  45.986  11.851 -29.819 1.00 . B B . 540 TRP N    1 1 
       15 29436 2 2 25 TRP NE1  N  42.727  10.362 -27.481 1.00 . B B . 540 TRP NE1  1 1 
       15 29437 2 2 25 TRP O    O  46.491  13.155 -32.122 1.00 . B B . 540 TRP O    1 1 
       15 29438 2 2 26 SER C    C  44.593  12.048 -35.775 1.00 . B B . 541 SER C    1 1 
       15 29439 2 2 26 SER CA   C  45.419  12.603 -34.618 1.00 . B B . 541 SER CA   1 1 
       15 29440 2 2 26 SER CB   C  46.907  12.570 -34.977 1.00 . B B . 541 SER CB   1 1 
       15 29441 2 2 26 SER H    H  44.588  11.063 -33.427 1.00 . B B . 541 SER H    1 1 
       15 29442 2 2 26 SER HA   H  45.124  13.626 -34.439 1.00 . B B . 541 SER HA   1 1 
       15 29443 2 2 26 SER HB2  H  47.430  13.315 -34.399 1.00 . B B . 541 SER HB2  1 1 
       15 29444 2 2 26 SER HB3  H  47.307  11.592 -34.752 1.00 . B B . 541 SER HB3  1 1 
       15 29445 2 2 26 SER HG   H  48.045  12.878 -36.542 1.00 . B B . 541 SER HG   1 1 
       15 29446 2 2 26 SER N    N  45.178  11.845 -33.396 1.00 . B B . 541 SER N    1 1 
       15 29447 2 2 26 SER O    O  44.741  10.888 -36.158 1.00 . B B . 541 SER O    1 1 
       15 29448 2 2 26 SER OG   O  47.104  12.838 -36.355 1.00 . B B . 541 SER OG   1 1 
       15 29449 2 2 27 GLY C    C  41.536  11.939 -36.973 1.00 . B B . 542 GLY C    1 1 
       15 29450 2 2 27 GLY CA   C  42.882  12.463 -37.433 1.00 . B B . 542 GLY CA   1 1 
       15 29451 2 2 27 GLY H    H  43.645  13.800 -35.978 1.00 . B B . 542 GLY H    1 1 
       15 29452 2 2 27 GLY HA2  H  42.724  13.303 -38.092 1.00 . B B . 542 GLY HA2  1 1 
       15 29453 2 2 27 GLY HA3  H  43.393  11.682 -37.977 1.00 . B B . 542 GLY HA3  1 1 
       15 29454 2 2 27 GLY N    N  43.720  12.886 -36.326 1.00 . B B . 542 GLY N    1 1 
       15 29455 2 2 27 GLY O    O  40.520  12.153 -37.633 1.00 . B B . 542 GLY O    1 1 
       15 29456 2 2 28 ASP C    C  39.613  11.692 -34.364 1.00 . B B . 543 ASP C    1 1 
       15 29457 2 2 28 ASP CA   C  40.297  10.691 -35.290 1.00 . B B . 543 ASP CA   1 1 
       15 29458 2 2 28 ASP CB   C  40.591   9.395 -34.534 1.00 . B B . 543 ASP CB   1 1 
       15 29459 2 2 28 ASP CG   C  41.255   8.352 -35.410 1.00 . B B . 543 ASP CG   1 1 
       15 29460 2 2 28 ASP H    H  42.371  11.110 -35.356 1.00 . B B . 543 ASP H    1 1 
       15 29461 2 2 28 ASP HA   H  39.636  10.473 -36.115 1.00 . B B . 543 ASP HA   1 1 
       15 29462 2 2 28 ASP HB2  H  41.246   9.610 -33.703 1.00 . B B . 543 ASP HB2  1 1 
       15 29463 2 2 28 ASP HB3  H  39.663   8.986 -34.159 1.00 . B B . 543 ASP HB3  1 1 
       15 29464 2 2 28 ASP N    N  41.528  11.248 -35.837 1.00 . B B . 543 ASP N    1 1 
       15 29465 2 2 28 ASP O    O  38.388  11.701 -34.239 1.00 . B B . 543 ASP O    1 1 
       15 29466 2 2 28 ASP OD1  O  41.293   8.548 -36.642 1.00 . B B . 543 ASP OD1  1 1 
       15 29467 2 2 28 ASP OD2  O  41.739   7.339 -34.863 1.00 . B B . 543 ASP OD2  1 1 
       15 29468 2 2 29 ASP C    C  38.733  14.304 -33.440 1.00 . B B . 544 ASP C    1 1 
       15 29469 2 2 29 ASP CA   C  39.884  13.535 -32.799 1.00 . B B . 544 ASP CA   1 1 
       15 29470 2 2 29 ASP CB   C  40.990  14.506 -32.379 1.00 . B B . 544 ASP CB   1 1 
       15 29471 2 2 29 ASP CG   C  41.774  14.006 -31.182 1.00 . B B . 544 ASP CG   1 1 
       15 29472 2 2 29 ASP H    H  41.381  12.475 -33.856 1.00 . B B . 544 ASP H    1 1 
       15 29473 2 2 29 ASP HA   H  39.515  13.024 -31.923 1.00 . B B . 544 ASP HA   1 1 
       15 29474 2 2 29 ASP HB2  H  41.675  14.639 -33.204 1.00 . B B . 544 ASP HB2  1 1 
       15 29475 2 2 29 ASP HB3  H  40.548  15.458 -32.126 1.00 . B B . 544 ASP HB3  1 1 
       15 29476 2 2 29 ASP N    N  40.412  12.531 -33.715 1.00 . B B . 544 ASP N    1 1 
       15 29477 2 2 29 ASP O    O  37.804  14.736 -32.758 1.00 . B B . 544 ASP O    1 1 
       15 29478 2 2 29 ASP OD1  O  42.947  14.408 -31.033 1.00 . B B . 544 ASP OD1  1 1 
       15 29479 2 2 29 ASP OD2  O  41.215  13.214 -30.395 1.00 . B B . 544 ASP OD2  1 1 
       15 29480 2 2 30 LYS C    C  36.379  14.674 -35.118 1.00 . B B . 545 LYS C    1 1 
       15 29481 2 2 30 LYS CA   C  37.766  15.189 -35.492 1.00 . B B . 545 LYS CA   1 1 
       15 29482 2 2 30 LYS CB   C  37.987  15.042 -36.999 1.00 . B B . 545 LYS CB   1 1 
       15 29483 2 2 30 LYS CD   C  40.193  16.240 -36.913 1.00 . B B . 545 LYS CD   1 1 
       15 29484 2 2 30 LYS CE   C  41.087  17.272 -37.584 1.00 . B B . 545 LYS CE   1 1 
       15 29485 2 2 30 LYS CG   C  38.841  16.146 -37.599 1.00 . B B . 545 LYS CG   1 1 
       15 29486 2 2 30 LYS H    H  39.567  14.105 -35.246 1.00 . B B . 545 LYS H    1 1 
       15 29487 2 2 30 LYS HA   H  37.832  16.233 -35.227 1.00 . B B . 545 LYS HA   1 1 
       15 29488 2 2 30 LYS HB2  H  38.473  14.096 -37.189 1.00 . B B . 545 LYS HB2  1 1 
       15 29489 2 2 30 LYS HB3  H  37.027  15.049 -37.494 1.00 . B B . 545 LYS HB3  1 1 
       15 29490 2 2 30 LYS HD2  H  40.045  16.526 -35.882 1.00 . B B . 545 LYS HD2  1 1 
       15 29491 2 2 30 LYS HD3  H  40.676  15.274 -36.956 1.00 . B B . 545 LYS HD3  1 1 
       15 29492 2 2 30 LYS HE2  H  40.497  18.144 -37.816 1.00 . B B . 545 LYS HE2  1 1 
       15 29493 2 2 30 LYS HE3  H  41.878  17.542 -36.899 1.00 . B B . 545 LYS HE3  1 1 
       15 29494 2 2 30 LYS HG2  H  38.995  15.940 -38.648 1.00 . B B . 545 LYS HG2  1 1 
       15 29495 2 2 30 LYS HG3  H  38.323  17.088 -37.487 1.00 . B B . 545 LYS HG3  1 1 
       15 29496 2 2 30 LYS HZ1  H  41.581  17.441 -39.607 1.00 . B B . 545 LYS HZ1  1 1 
       15 29497 2 2 30 LYS HZ2  H  42.706  16.564 -38.698 1.00 . B B . 545 LYS HZ2  1 1 
       15 29498 2 2 30 LYS HZ3  H  41.225  15.861 -39.119 1.00 . B B . 545 LYS HZ3  1 1 
       15 29499 2 2 30 LYS N    N  38.802  14.473 -34.757 1.00 . B B . 545 LYS N    1 1 
       15 29500 2 2 30 LYS NZ   N  41.692  16.748 -38.840 1.00 . B B . 545 LYS NZ   1 1 
       15 29501 2 2 30 LYS O    O  35.495  15.451 -34.756 1.00 . B B . 545 LYS O    1 1 
       15 29502 2 2 31 LEU C    C  34.880  12.318 -33.413 1.00 . B B . 546 LEU C    1 1 
       15 29503 2 2 31 LEU CA   C  34.917  12.743 -34.878 1.00 . B B . 546 LEU CA   1 1 
       15 29504 2 2 31 LEU CB   C  34.667  11.532 -35.777 1.00 . B B . 546 LEU CB   1 1 
       15 29505 2 2 31 LEU CD1  C  35.441   9.448 -34.619 1.00 . B B . 546 LEU CD1  1 1 
       15 29506 2 2 31 LEU CD2  C  35.806   9.718 -37.079 1.00 . B B . 546 LEU CD2  1 1 
       15 29507 2 2 31 LEU CG   C  35.731  10.435 -35.739 1.00 . B B . 546 LEU CG   1 1 
       15 29508 2 2 31 LEU H    H  36.938  12.794 -35.502 1.00 . B B . 546 LEU H    1 1 
       15 29509 2 2 31 LEU HA   H  34.142  13.474 -35.047 1.00 . B B . 546 LEU HA   1 1 
       15 29510 2 2 31 LEU HB2  H  33.727  11.090 -35.483 1.00 . B B . 546 LEU HB2  1 1 
       15 29511 2 2 31 LEU HB3  H  34.593  11.887 -36.796 1.00 . B B . 546 LEU HB3  1 1 
       15 29512 2 2 31 LEU HD11 H  36.342   9.270 -34.053 1.00 . B B . 546 LEU HD11 1 1 
       15 29513 2 2 31 LEU HD12 H  34.681   9.855 -33.968 1.00 . B B . 546 LEU HD12 1 1 
       15 29514 2 2 31 LEU HD13 H  35.091   8.517 -35.041 1.00 . B B . 546 LEU HD13 1 1 
       15 29515 2 2 31 LEU HD21 H  35.369  10.340 -37.846 1.00 . B B . 546 LEU HD21 1 1 
       15 29516 2 2 31 LEU HD22 H  36.840   9.518 -37.323 1.00 . B B . 546 LEU HD22 1 1 
       15 29517 2 2 31 LEU HD23 H  35.265   8.786 -37.019 1.00 . B B . 546 LEU HD23 1 1 
       15 29518 2 2 31 LEU HG   H  36.695  10.884 -35.544 1.00 . B B . 546 LEU HG   1 1 
       15 29519 2 2 31 LEU N    N  36.196  13.362 -35.208 1.00 . B B . 546 LEU N    1 1 
       15 29520 2 2 31 LEU O    O  33.820  12.312 -32.786 1.00 . B B . 546 LEU O    1 1 
       15 29521 2 2 32 GLN C    C  35.488  12.563 -30.554 1.00 . B B . 547 GLN C    1 1 
       15 29522 2 2 32 GLN CA   C  36.142  11.544 -31.482 1.00 . B B . 547 GLN CA   1 1 
       15 29523 2 2 32 GLN CB   C  37.607  11.345 -31.091 1.00 . B B . 547 GLN CB   1 1 
       15 29524 2 2 32 GLN CD   C  39.219  10.058 -29.632 1.00 . B B . 547 GLN CD   1 1 
       15 29525 2 2 32 GLN CG   C  37.859  10.071 -30.302 1.00 . B B . 547 GLN CG   1 1 
       15 29526 2 2 32 GLN H    H  36.852  11.993 -33.425 1.00 . B B . 547 GLN H    1 1 
       15 29527 2 2 32 GLN HA   H  35.622  10.602 -31.384 1.00 . B B . 547 GLN HA   1 1 
       15 29528 2 2 32 GLN HB2  H  38.206  11.311 -31.989 1.00 . B B . 547 GLN HB2  1 1 
       15 29529 2 2 32 GLN HB3  H  37.922  12.184 -30.487 1.00 . B B . 547 GLN HB3  1 1 
       15 29530 2 2 32 GLN HE21 H  38.554  11.273 -28.205 1.00 . B B . 547 GLN HE21 1 1 
       15 29531 2 2 32 GLN HE22 H  40.207  10.790 -28.070 1.00 . B B . 547 GLN HE22 1 1 
       15 29532 2 2 32 GLN HG2  H  37.099   9.978 -29.540 1.00 . B B . 547 GLN HG2  1 1 
       15 29533 2 2 32 GLN HG3  H  37.797   9.228 -30.974 1.00 . B B . 547 GLN HG3  1 1 
       15 29534 2 2 32 GLN N    N  36.042  11.967 -32.873 1.00 . B B . 547 GLN N    1 1 
       15 29535 2 2 32 GLN NE2  N  39.340  10.781 -28.523 1.00 . B B . 547 GLN NE2  1 1 
       15 29536 2 2 32 GLN O    O  34.727  12.203 -29.657 1.00 . B B . 547 GLN O    1 1 
       15 29537 2 2 32 GLN OE1  O  40.151   9.407 -30.104 1.00 . B B . 547 GLN OE1  1 1 
       15 29538 2 2 33 LYS C    C  33.720  14.775 -29.847 1.00 . B B . 548 LYS C    1 1 
       15 29539 2 2 33 LYS CA   C  35.235  14.911 -29.963 1.00 . B B . 548 LYS CA   1 1 
       15 29540 2 2 33 LYS CB   C  35.592  16.272 -30.562 1.00 . B B . 548 LYS CB   1 1 
       15 29541 2 2 33 LYS CD   C  36.157  17.414 -32.727 1.00 . B B . 548 LYS CD   1 1 
       15 29542 2 2 33 LYS CE   C  35.999  18.793 -32.103 1.00 . B B . 548 LYS CE   1 1 
       15 29543 2 2 33 LYS CG   C  35.270  16.388 -32.042 1.00 . B B . 548 LYS CG   1 1 
       15 29544 2 2 33 LYS H    H  36.406  14.061 -31.508 1.00 . B B . 548 LYS H    1 1 
       15 29545 2 2 33 LYS HA   H  35.667  14.836 -28.976 1.00 . B B . 548 LYS HA   1 1 
       15 29546 2 2 33 LYS HB2  H  35.044  17.040 -30.035 1.00 . B B . 548 LYS HB2  1 1 
       15 29547 2 2 33 LYS HB3  H  36.651  16.443 -30.432 1.00 . B B . 548 LYS HB3  1 1 
       15 29548 2 2 33 LYS HD2  H  37.187  17.106 -32.634 1.00 . B B . 548 LYS HD2  1 1 
       15 29549 2 2 33 LYS HD3  H  35.888  17.468 -33.772 1.00 . B B . 548 LYS HD3  1 1 
       15 29550 2 2 33 LYS HE2  H  34.957  19.071 -32.135 1.00 . B B . 548 LYS HE2  1 1 
       15 29551 2 2 33 LYS HE3  H  36.328  18.748 -31.076 1.00 . B B . 548 LYS HE3  1 1 
       15 29552 2 2 33 LYS HG2  H  35.422  15.428 -32.511 1.00 . B B . 548 LYS HG2  1 1 
       15 29553 2 2 33 LYS HG3  H  34.237  16.686 -32.154 1.00 . B B . 548 LYS HG3  1 1 
       15 29554 2 2 33 LYS HZ1  H  36.209  20.295 -33.539 1.00 . B B . 548 LYS HZ1  1 1 
       15 29555 2 2 33 LYS HZ2  H  37.149  20.536 -32.154 1.00 . B B . 548 LYS HZ2  1 1 
       15 29556 2 2 33 LYS HZ3  H  37.610  19.378 -33.298 1.00 . B B . 548 LYS HZ3  1 1 
       15 29557 2 2 33 LYS N    N  35.792  13.837 -30.776 1.00 . B B . 548 LYS N    1 1 
       15 29558 2 2 33 LYS NZ   N  36.798  19.822 -32.824 1.00 . B B . 548 LYS NZ   1 1 
       15 29559 2 2 33 LYS O    O  33.166  14.799 -28.747 1.00 . B B . 548 LYS O    1 1 
       15 29560 2 2 34 TRP C    C  31.161  13.268 -30.222 1.00 . B B . 549 TRP C    1 1 
       15 29561 2 2 34 TRP CA   C  31.604  14.493 -31.015 1.00 . B B . 549 TRP CA   1 1 
       15 29562 2 2 34 TRP CB   C  31.106  14.390 -32.458 1.00 . B B . 549 TRP CB   1 1 
       15 29563 2 2 34 TRP CD1  C  32.692  15.707 -33.980 1.00 . B B . 549 TRP CD1  1 1 
       15 29564 2 2 34 TRP CD2  C  30.739  16.728 -33.581 1.00 . B B . 549 TRP CD2  1 1 
       15 29565 2 2 34 TRP CE2  C  31.512  17.551 -34.424 1.00 . B B . 549 TRP CE2  1 1 
       15 29566 2 2 34 TRP CE3  C  29.469  17.164 -33.195 1.00 . B B . 549 TRP CE3  1 1 
       15 29567 2 2 34 TRP CG   C  31.512  15.555 -33.310 1.00 . B B . 549 TRP CG   1 1 
       15 29568 2 2 34 TRP CH2  C  29.807  19.183 -34.492 1.00 . B B . 549 TRP CH2  1 1 
       15 29569 2 2 34 TRP CZ2  C  31.055  18.782 -34.885 1.00 . B B . 549 TRP CZ2  1 1 
       15 29570 2 2 34 TRP CZ3  C  29.016  18.386 -33.654 1.00 . B B . 549 TRP CZ3  1 1 
       15 29571 2 2 34 TRP H    H  33.552  14.623 -31.833 1.00 . B B . 549 TRP H    1 1 
       15 29572 2 2 34 TRP HA   H  31.178  15.375 -30.559 1.00 . B B . 549 TRP HA   1 1 
       15 29573 2 2 34 TRP HB2  H  31.506  13.493 -32.906 1.00 . B B . 549 TRP HB2  1 1 
       15 29574 2 2 34 TRP HB3  H  30.027  14.337 -32.455 1.00 . B B . 549 TRP HB3  1 1 
       15 29575 2 2 34 TRP HD1  H  33.493  14.984 -33.973 1.00 . B B . 549 TRP HD1  1 1 
       15 29576 2 2 34 TRP HE1  H  33.434  17.243 -35.206 1.00 . B B . 549 TRP HE1  1 1 
       15 29577 2 2 34 TRP HE3  H  28.844  16.564 -32.550 1.00 . B B . 549 TRP HE3  1 1 
       15 29578 2 2 34 TRP HH2  H  29.413  20.131 -34.826 1.00 . B B . 549 TRP HH2  1 1 
       15 29579 2 2 34 TRP HZ2  H  31.652  19.407 -35.532 1.00 . B B . 549 TRP HZ2  1 1 
       15 29580 2 2 34 TRP HZ3  H  28.036  18.740 -33.366 1.00 . B B . 549 TRP HZ3  1 1 
       15 29581 2 2 34 TRP N    N  33.055  14.634 -30.988 1.00 . B B . 549 TRP N    1 1 
       15 29582 2 2 34 TRP NE1  N  32.699  16.905 -34.652 1.00 . B B . 549 TRP NE1  1 1 
       15 29583 2 2 34 TRP O    O  30.434  13.383 -29.236 1.00 . B B . 549 TRP O    1 1 
       15 29584 2 2 35 VAL C    C  31.542  10.926 -28.496 1.00 . B B . 550 VAL C    1 1 
       15 29585 2 2 35 VAL CA   C  31.253  10.846 -29.991 1.00 . B B . 550 VAL CA   1 1 
       15 29586 2 2 35 VAL CB   C  32.021   9.653 -30.589 1.00 . B B . 550 VAL CB   1 1 
       15 29587 2 2 35 VAL CG1  C  31.633   8.361 -29.887 1.00 . B B . 550 VAL CG1  1 1 
       15 29588 2 2 35 VAL CG2  C  31.768   9.553 -32.086 1.00 . B B . 550 VAL CG2  1 1 
       15 29589 2 2 35 VAL H    H  32.179  12.065 -31.453 1.00 . B B . 550 VAL H    1 1 
       15 29590 2 2 35 VAL HA   H  30.196  10.676 -30.135 1.00 . B B . 550 VAL HA   1 1 
       15 29591 2 2 35 VAL HB   H  33.078   9.817 -30.434 1.00 . B B . 550 VAL HB   1 1 
       15 29592 2 2 35 VAL HG11 H  31.730   7.534 -30.575 1.00 . B B . 550 VAL HG11 1 1 
       15 29593 2 2 35 VAL HG12 H  32.283   8.203 -29.039 1.00 . B B . 550 VAL HG12 1 1 
       15 29594 2 2 35 VAL HG13 H  30.609   8.429 -29.548 1.00 . B B . 550 VAL HG13 1 1 
       15 29595 2 2 35 VAL HG21 H  32.709   9.444 -32.604 1.00 . B B . 550 VAL HG21 1 1 
       15 29596 2 2 35 VAL HG22 H  31.144   8.695 -32.289 1.00 . B B . 550 VAL HG22 1 1 
       15 29597 2 2 35 VAL HG23 H  31.271  10.449 -32.428 1.00 . B B . 550 VAL HG23 1 1 
       15 29598 2 2 35 VAL N    N  31.603  12.093 -30.661 1.00 . B B . 550 VAL N    1 1 
       15 29599 2 2 35 VAL O    O  30.657  10.701 -27.670 1.00 . B B . 550 VAL O    1 1 
       15 29600 2 2 36 ARG C    C  32.173  12.154 -25.957 1.00 . B B . 551 ARG C    1 1 
       15 29601 2 2 36 ARG CA   C  33.193  11.353 -26.760 1.00 . B B . 551 ARG CA   1 1 
       15 29602 2 2 36 ARG CB   C  34.570  12.012 -26.657 1.00 . B B . 551 ARG CB   1 1 
       15 29603 2 2 36 ARG CD   C  34.872  12.507 -24.212 1.00 . B B . 551 ARG CD   1 1 
       15 29604 2 2 36 ARG CG   C  35.323  11.653 -25.387 1.00 . B B . 551 ARG CG   1 1 
       15 29605 2 2 36 ARG CZ   C  35.746  13.222 -22.028 1.00 . B B . 551 ARG CZ   1 1 
       15 29606 2 2 36 ARG H    H  33.447  11.411 -28.860 1.00 . B B . 551 ARG H    1 1 
       15 29607 2 2 36 ARG HA   H  33.250  10.354 -26.353 1.00 . B B . 551 ARG HA   1 1 
       15 29608 2 2 36 ARG HB2  H  35.168  11.704 -27.503 1.00 . B B . 551 ARG HB2  1 1 
       15 29609 2 2 36 ARG HB3  H  34.446  13.083 -26.686 1.00 . B B . 551 ARG HB3  1 1 
       15 29610 2 2 36 ARG HD2  H  34.810  13.535 -24.534 1.00 . B B . 551 ARG HD2  1 1 
       15 29611 2 2 36 ARG HD3  H  33.897  12.170 -23.893 1.00 . B B . 551 ARG HD3  1 1 
       15 29612 2 2 36 ARG HE   H  36.488  11.726 -23.118 1.00 . B B . 551 ARG HE   1 1 
       15 29613 2 2 36 ARG HG2  H  35.142  10.614 -25.153 1.00 . B B . 551 ARG HG2  1 1 
       15 29614 2 2 36 ARG HG3  H  36.379  11.809 -25.550 1.00 . B B . 551 ARG HG3  1 1 
       15 29615 2 2 36 ARG HH11 H  34.157  14.277 -22.696 1.00 . B B . 551 ARG HH11 1 1 
       15 29616 2 2 36 ARG HH12 H  34.783  14.772 -21.157 1.00 . B B . 551 ARG HH12 1 1 
       15 29617 2 2 36 ARG HH21 H  37.321  12.367 -21.094 1.00 . B B . 551 ARG HH21 1 1 
       15 29618 2 2 36 ARG HH22 H  36.583  13.685 -20.248 1.00 . B B . 551 ARG HH22 1 1 
       15 29619 2 2 36 ARG N    N  32.787  11.245 -28.156 1.00 . B B . 551 ARG N    1 1 
       15 29620 2 2 36 ARG NE   N  35.796  12.418 -23.085 1.00 . B B . 551 ARG NE   1 1 
       15 29621 2 2 36 ARG NH1  N  34.820  14.168 -21.955 1.00 . B B . 551 ARG NH1  1 1 
       15 29622 2 2 36 ARG NH2  N  36.622  13.079 -21.042 1.00 . B B . 551 ARG NH2  1 1 
       15 29623 2 2 36 ARG O    O  31.817  11.781 -24.839 1.00 . B B . 551 ARG O    1 1 
       15 29624 2 2 37 VAL C    C  29.381  13.405 -25.745 1.00 . B B . 552 VAL C    1 1 
       15 29625 2 2 37 VAL CA   C  30.727  14.110 -25.873 1.00 . B B . 552 VAL CA   1 1 
       15 29626 2 2 37 VAL CB   C  30.530  15.433 -26.637 1.00 . B B . 552 VAL CB   1 1 
       15 29627 2 2 37 VAL CG1  C  29.418  16.255 -26.003 1.00 . B B . 552 VAL CG1  1 1 
       15 29628 2 2 37 VAL CG2  C  31.829  16.222 -26.680 1.00 . B B . 552 VAL CG2  1 1 
       15 29629 2 2 37 VAL H    H  32.028  13.501 -27.427 1.00 . B B . 552 VAL H    1 1 
       15 29630 2 2 37 VAL HA   H  31.098  14.341 -24.885 1.00 . B B . 552 VAL HA   1 1 
       15 29631 2 2 37 VAL HB   H  30.240  15.201 -27.652 1.00 . B B . 552 VAL HB   1 1 
       15 29632 2 2 37 VAL HG11 H  29.234  17.135 -26.601 1.00 . B B . 552 VAL HG11 1 1 
       15 29633 2 2 37 VAL HG12 H  28.518  15.662 -25.948 1.00 . B B . 552 VAL HG12 1 1 
       15 29634 2 2 37 VAL HG13 H  29.714  16.553 -25.007 1.00 . B B . 552 VAL HG13 1 1 
       15 29635 2 2 37 VAL HG21 H  32.637  15.605 -26.317 1.00 . B B . 552 VAL HG21 1 1 
       15 29636 2 2 37 VAL HG22 H  32.035  16.522 -27.698 1.00 . B B . 552 VAL HG22 1 1 
       15 29637 2 2 37 VAL HG23 H  31.739  17.099 -26.058 1.00 . B B . 552 VAL HG23 1 1 
       15 29638 2 2 37 VAL N    N  31.706  13.257 -26.535 1.00 . B B . 552 VAL N    1 1 
       15 29639 2 2 37 VAL O    O  28.691  13.541 -24.734 1.00 . B B . 552 VAL O    1 1 
       15 29640 2 2 38 TYR C    C  27.679  10.949 -25.606 1.00 . B B . 553 TYR C    1 1 
       15 29641 2 2 38 TYR CA   C  27.750  11.924 -26.777 1.00 . B B . 553 TYR CA   1 1 
       15 29642 2 2 38 TYR CB   C  27.574  11.168 -28.096 1.00 . B B . 553 TYR CB   1 1 
       15 29643 2 2 38 TYR CD1  C  25.920   9.317 -27.637 1.00 . B B . 553 TYR CD1  1 1 
       15 29644 2 2 38 TYR CD2  C  28.195   8.723 -28.023 1.00 . B B . 553 TYR CD2  1 1 
       15 29645 2 2 38 TYR CE1  C  25.594   7.985 -27.470 1.00 . B B . 553 TYR CE1  1 1 
       15 29646 2 2 38 TYR CE2  C  27.878   7.387 -27.859 1.00 . B B . 553 TYR CE2  1 1 
       15 29647 2 2 38 TYR CG   C  27.223   9.709 -27.915 1.00 . B B . 553 TYR CG   1 1 
       15 29648 2 2 38 TYR CZ   C  26.577   7.024 -27.582 1.00 . B B . 553 TYR CZ   1 1 
       15 29649 2 2 38 TYR H    H  29.606  12.580 -27.552 1.00 . B B . 553 TYR H    1 1 
       15 29650 2 2 38 TYR HA   H  26.952  12.646 -26.678 1.00 . B B . 553 TYR HA   1 1 
       15 29651 2 2 38 TYR HB2  H  26.783  11.631 -28.665 1.00 . B B . 553 TYR HB2  1 1 
       15 29652 2 2 38 TYR HB3  H  28.495  11.222 -28.658 1.00 . B B . 553 TYR HB3  1 1 
       15 29653 2 2 38 TYR HD1  H  25.152  10.073 -27.549 1.00 . B B . 553 TYR HD1  1 1 
       15 29654 2 2 38 TYR HD2  H  29.214   9.011 -28.238 1.00 . B B . 553 TYR HD2  1 1 
       15 29655 2 2 38 TYR HE1  H  24.575   7.700 -27.253 1.00 . B B . 553 TYR HE1  1 1 
       15 29656 2 2 38 TYR HE2  H  28.648   6.634 -27.946 1.00 . B B . 553 TYR HE2  1 1 
       15 29657 2 2 38 TYR HH   H  25.950   5.549 -26.521 1.00 . B B . 553 TYR HH   1 1 
       15 29658 2 2 38 TYR N    N  29.014  12.651 -26.774 1.00 . B B . 553 TYR N    1 1 
       15 29659 2 2 38 TYR O    O  26.667  10.871 -24.907 1.00 . B B . 553 TYR O    1 1 
       15 29660 2 2 38 TYR OH   O  26.258   5.695 -27.418 1.00 . B B . 553 TYR OH   1 1 
       15 29661 2 2 39 LEU C    C  29.159   9.919 -22.988 1.00 . B B . 554 LEU C    1 1 
       15 29662 2 2 39 LEU CA   C  28.823   9.236 -24.310 1.00 . B B . 554 LEU CA   1 1 
       15 29663 2 2 39 LEU CB   C  29.865   8.160 -24.619 1.00 . B B . 554 LEU CB   1 1 
       15 29664 2 2 39 LEU CD1  C  32.209   8.564 -23.829 1.00 . B B . 554 LEU CD1  1 1 
       15 29665 2 2 39 LEU CD2  C  31.792   7.882 -26.199 1.00 . B B . 554 LEU CD2  1 1 
       15 29666 2 2 39 LEU CG   C  31.255   8.664 -25.009 1.00 . B B . 554 LEU CG   1 1 
       15 29667 2 2 39 LEU H    H  29.535  10.313 -25.986 1.00 . B B . 554 LEU H    1 1 
       15 29668 2 2 39 LEU HA   H  27.852   8.771 -24.224 1.00 . B B . 554 LEU HA   1 1 
       15 29669 2 2 39 LEU HB2  H  29.972   7.540 -23.742 1.00 . B B . 554 LEU HB2  1 1 
       15 29670 2 2 39 LEU HB3  H  29.488   7.562 -25.437 1.00 . B B . 554 LEU HB3  1 1 
       15 29671 2 2 39 LEU HD11 H  32.181   7.562 -23.428 1.00 . B B . 554 LEU HD11 1 1 
       15 29672 2 2 39 LEU HD12 H  33.212   8.793 -24.157 1.00 . B B . 554 LEU HD12 1 1 
       15 29673 2 2 39 LEU HD13 H  31.911   9.266 -23.064 1.00 . B B . 554 LEU HD13 1 1 
       15 29674 2 2 39 LEU HD21 H  31.948   6.853 -25.913 1.00 . B B . 554 LEU HD21 1 1 
       15 29675 2 2 39 LEU HD22 H  31.080   7.928 -27.009 1.00 . B B . 554 LEU HD22 1 1 
       15 29676 2 2 39 LEU HD23 H  32.730   8.313 -26.519 1.00 . B B . 554 LEU HD23 1 1 
       15 29677 2 2 39 LEU HG   H  31.187   9.705 -25.295 1.00 . B B . 554 LEU HG   1 1 
       15 29678 2 2 39 LEU N    N  28.761  10.207 -25.396 1.00 . B B . 554 LEU N    1 1 
       15 29679 2 2 39 LEU O    O  28.792   9.436 -21.917 1.00 . B B . 554 LEU O    1 1 
       15 29680 2 2 40 ASP C    C  29.037  12.523 -21.286 1.00 . B B . 555 ASP C    1 1 
       15 29681 2 2 40 ASP CA   C  30.240  11.799 -21.883 1.00 . B B . 555 ASP CA   1 1 
       15 29682 2 2 40 ASP CB   C  31.340  12.806 -22.222 1.00 . B B . 555 ASP CB   1 1 
       15 29683 2 2 40 ASP CG   C  31.792  13.600 -21.012 1.00 . B B . 555 ASP CG   1 1 
       15 29684 2 2 40 ASP H    H  30.120  11.382 -23.955 1.00 . B B . 555 ASP H    1 1 
       15 29685 2 2 40 ASP HA   H  30.618  11.098 -21.154 1.00 . B B . 555 ASP HA   1 1 
       15 29686 2 2 40 ASP HB2  H  32.194  12.276 -22.620 1.00 . B B . 555 ASP HB2  1 1 
       15 29687 2 2 40 ASP HB3  H  30.971  13.495 -22.965 1.00 . B B . 555 ASP HB3  1 1 
       15 29688 2 2 40 ASP N    N  29.857  11.046 -23.071 1.00 . B B . 555 ASP N    1 1 
       15 29689 2 2 40 ASP O    O  28.943  12.696 -20.071 1.00 . B B . 555 ASP O    1 1 
       15 29690 2 2 40 ASP OD1  O  32.705  13.131 -20.301 1.00 . B B . 555 ASP OD1  1 1 
       15 29691 2 2 40 ASP OD2  O  31.231  14.691 -20.777 1.00 . B B . 555 ASP OD2  1 1 
       15 29692 2 2 41 ARG C    C  25.801  12.675 -21.385 1.00 . B B . 556 ARG C    1 1 
       15 29693 2 2 41 ARG CA   C  26.924  13.655 -21.710 1.00 . B B . 556 ARG CA   1 1 
       15 29694 2 2 41 ARG CB   C  26.461  14.637 -22.788 1.00 . B B . 556 ARG CB   1 1 
       15 29695 2 2 41 ARG CD   C  24.505  13.719 -24.072 1.00 . B B . 556 ARG CD   1 1 
       15 29696 2 2 41 ARG CG   C  26.006  13.962 -24.072 1.00 . B B . 556 ARG CG   1 1 
       15 29697 2 2 41 ARG CZ   C  22.939  12.327 -25.358 1.00 . B B . 556 ARG CZ   1 1 
       15 29698 2 2 41 ARG H    H  28.251  12.779 -23.107 1.00 . B B . 556 ARG H    1 1 
       15 29699 2 2 41 ARG HA   H  27.175  14.207 -20.817 1.00 . B B . 556 ARG HA   1 1 
       15 29700 2 2 41 ARG HB2  H  25.636  15.217 -22.401 1.00 . B B . 556 ARG HB2  1 1 
       15 29701 2 2 41 ARG HB3  H  27.278  15.303 -23.026 1.00 . B B . 556 ARG HB3  1 1 
       15 29702 2 2 41 ARG HD2  H  24.175  13.595 -23.052 1.00 . B B . 556 ARG HD2  1 1 
       15 29703 2 2 41 ARG HD3  H  24.016  14.577 -24.507 1.00 . B B . 556 ARG HD3  1 1 
       15 29704 2 2 41 ARG HE   H  24.834  11.845 -24.965 1.00 . B B . 556 ARG HE   1 1 
       15 29705 2 2 41 ARG HG2  H  26.257  14.597 -24.910 1.00 . B B . 556 ARG HG2  1 1 
       15 29706 2 2 41 ARG HG3  H  26.516  13.016 -24.170 1.00 . B B . 556 ARG HG3  1 1 
       15 29707 2 2 41 ARG HH11 H  22.173  14.072 -24.686 1.00 . B B . 556 ARG HH11 1 1 
       15 29708 2 2 41 ARG HH12 H  21.079  13.081 -25.594 1.00 . B B . 556 ARG HH12 1 1 
       15 29709 2 2 41 ARG HH21 H  23.404  10.532 -26.163 1.00 . B B . 556 ARG HH21 1 1 
       15 29710 2 2 41 ARG HH22 H  21.780  11.068 -26.433 1.00 . B B . 556 ARG HH22 1 1 
       15 29711 2 2 41 ARG N    N  28.120  12.947 -22.151 1.00 . B B . 556 ARG N    1 1 
       15 29712 2 2 41 ARG NE   N  24.144  12.528 -24.836 1.00 . B B . 556 ARG NE   1 1 
       15 29713 2 2 41 ARG NH1  N  21.985  13.234 -25.200 1.00 . B B . 556 ARG NH1  1 1 
       15 29714 2 2 41 ARG NH2  N  22.687  11.218 -26.041 1.00 . B B . 556 ARG NH2  1 1 
       15 29715 2 2 41 ARG O    O  24.982  12.925 -20.501 1.00 . B B . 556 ARG O    1 1 
       15 29716 2 2 42 GLY C    C  24.776  10.002 -20.469 1.00 . B B . 557 GLY C    1 1 
       15 29717 2 2 42 GLY CA   C  24.743  10.557 -21.878 1.00 . B B . 557 GLY CA   1 1 
       15 29718 2 2 42 GLY H    H  26.449  11.412 -22.797 1.00 . B B . 557 GLY H    1 1 
       15 29719 2 2 42 GLY HA2  H  23.775  11.004 -22.055 1.00 . B B . 557 GLY HA2  1 1 
       15 29720 2 2 42 GLY HA3  H  24.887   9.746 -22.576 1.00 . B B . 557 GLY HA3  1 1 
       15 29721 2 2 42 GLY N    N  25.770  11.558 -22.105 1.00 . B B . 557 GLY N    1 1 
       15 29722 2 2 42 GLY O    O  23.951  10.367 -19.631 1.00 . B B . 557 GLY O    1 1 
       15 29723 2 2 43 GLN C    C  27.282   8.685 -18.349 1.00 . B B . 558 GLN C    1 1 
       15 29724 2 2 43 GLN CA   C  25.866   8.506 -18.888 1.00 . B B . 558 GLN CA   1 1 
       15 29725 2 2 43 GLN CB   C  25.516   7.019 -18.951 1.00 . B B . 558 GLN CB   1 1 
       15 29726 2 2 43 GLN CD   C  25.965   4.919 -20.281 1.00 . B B . 558 GLN CD   1 1 
       15 29727 2 2 43 GLN CG   C  25.696   6.410 -20.332 1.00 . B B . 558 GLN CG   1 1 
       15 29728 2 2 43 GLN H    H  26.358   8.864 -20.915 1.00 . B B . 558 GLN H    1 1 
       15 29729 2 2 43 GLN HA   H  25.176   9.001 -18.222 1.00 . B B . 558 GLN HA   1 1 
       15 29730 2 2 43 GLN HB2  H  26.148   6.483 -18.258 1.00 . B B . 558 GLN HB2  1 1 
       15 29731 2 2 43 GLN HB3  H  24.485   6.892 -18.658 1.00 . B B . 558 GLN HB3  1 1 
       15 29732 2 2 43 GLN HE21 H  24.420   4.657 -19.058 1.00 . B B . 558 GLN HE21 1 1 
       15 29733 2 2 43 GLN HE22 H  25.293   3.229 -19.480 1.00 . B B . 558 GLN HE22 1 1 
       15 29734 2 2 43 GLN HG2  H  24.798   6.578 -20.907 1.00 . B B . 558 GLN HG2  1 1 
       15 29735 2 2 43 GLN HG3  H  26.530   6.895 -20.819 1.00 . B B . 558 GLN HG3  1 1 
       15 29736 2 2 43 GLN N    N  25.732   9.115 -20.206 1.00 . B B . 558 GLN N    1 1 
       15 29737 2 2 43 GLN NE2  N  25.144   4.195 -19.530 1.00 . B B . 558 GLN NE2  1 1 
       15 29738 2 2 43 GLN O    O  27.492   9.366 -17.344 1.00 . B B . 558 GLN O    1 1 
       15 29739 2 2 43 GLN OE1  O  26.900   4.423 -20.911 1.00 . B B . 558 GLN OE1  1 1 
       15 29740 2 2 44 GLU C    C  30.576   7.757 -19.747 1.00 . B B . 559 GLU C    1 1 
       15 29741 2 2 44 GLU CA   C  29.644   8.161 -18.608 1.00 . B B . 559 GLU CA   1 1 
       15 29742 2 2 44 GLU CB   C  29.896   7.271 -17.388 1.00 . B B . 559 GLU CB   1 1 
       15 29743 2 2 44 GLU CD   C  29.067   5.131 -16.333 1.00 . B B . 559 GLU CD   1 1 
       15 29744 2 2 44 GLU CG   C  29.521   5.815 -17.608 1.00 . B B . 559 GLU CG   1 1 
       15 29745 2 2 44 GLU H    H  28.018   7.542 -19.814 1.00 . B B . 559 GLU H    1 1 
       15 29746 2 2 44 GLU HA   H  29.845   9.187 -18.342 1.00 . B B . 559 GLU HA   1 1 
       15 29747 2 2 44 GLU HB2  H  30.945   7.318 -17.135 1.00 . B B . 559 GLU HB2  1 1 
       15 29748 2 2 44 GLU HB3  H  29.318   7.649 -16.558 1.00 . B B . 559 GLU HB3  1 1 
       15 29749 2 2 44 GLU HG2  H  28.718   5.769 -18.329 1.00 . B B . 559 GLU HG2  1 1 
       15 29750 2 2 44 GLU HG3  H  30.382   5.289 -17.995 1.00 . B B . 559 GLU HG3  1 1 
       15 29751 2 2 44 GLU N    N  28.249   8.069 -19.021 1.00 . B B . 559 GLU N    1 1 
       15 29752 2 2 44 GLU O    O  30.130   7.475 -20.859 1.00 . B B . 559 GLU O    1 1 
       15 29753 2 2 44 GLU OE1  O  29.929   4.575 -15.621 1.00 . B B . 559 GLU OE1  1 1 
       15 29754 2 2 44 GLU OE2  O  27.852   5.151 -16.049 1.00 . B B . 559 GLU OE2  1 1 
       15 29755 2 2 45 ALA C    C  32.771   5.881 -20.810 1.00 . B B . 560 ALA C    1 1 
       15 29756 2 2 45 ALA CA   C  32.869   7.362 -20.459 1.00 . B B . 560 ALA CA   1 1 
       15 29757 2 2 45 ALA CB   C  34.267   7.695 -19.960 1.00 . B B . 560 ALA CB   1 1 
       15 29758 2 2 45 ALA H    H  32.169   7.967 -18.557 1.00 . B B . 560 ALA H    1 1 
       15 29759 2 2 45 ALA HA   H  32.682   7.946 -21.349 1.00 . B B . 560 ALA HA   1 1 
       15 29760 2 2 45 ALA HB1  H  34.427   7.229 -18.999 1.00 . B B . 560 ALA HB1  1 1 
       15 29761 2 2 45 ALA HB2  H  34.999   7.329 -20.665 1.00 . B B . 560 ALA HB2  1 1 
       15 29762 2 2 45 ALA HB3  H  34.368   8.767 -19.860 1.00 . B B . 560 ALA HB3  1 1 
       15 29763 2 2 45 ALA N    N  31.874   7.731 -19.461 1.00 . B B . 560 ALA N    1 1 
       15 29764 2 2 45 ALA O    O  32.294   5.075 -20.011 1.00 . B B . 560 ALA O    1 1 
       15 29765 2 2 46 ILE C    C  34.286   3.873 -23.483 1.00 . B B . 561 ILE C    1 1 
       15 29766 2 2 46 ILE CA   C  33.184   4.147 -22.465 1.00 . B B . 561 ILE CA   1 1 
       15 29767 2 2 46 ILE CB   C  31.822   3.798 -23.093 1.00 . B B . 561 ILE CB   1 1 
       15 29768 2 2 46 ILE CD1  C  30.214   4.489 -24.941 1.00 . B B . 561 ILE CD1  1 1 
       15 29769 2 2 46 ILE CG1  C  31.408   4.876 -24.097 1.00 . B B . 561 ILE CG1  1 1 
       15 29770 2 2 46 ILE CG2  C  30.765   3.639 -22.012 1.00 . B B . 561 ILE CG2  1 1 
       15 29771 2 2 46 ILE H    H  33.590   6.220 -22.602 1.00 . B B . 561 ILE H    1 1 
       15 29772 2 2 46 ILE HA   H  33.337   3.509 -21.607 1.00 . B B . 561 ILE HA   1 1 
       15 29773 2 2 46 ILE HB   H  31.920   2.855 -23.609 1.00 . B B . 561 ILE HB   1 1 
       15 29774 2 2 46 ILE HD11 H  30.550   3.953 -25.817 1.00 . B B . 561 ILE HD11 1 1 
       15 29775 2 2 46 ILE HD12 H  29.554   3.857 -24.364 1.00 . B B . 561 ILE HD12 1 1 
       15 29776 2 2 46 ILE HD13 H  29.683   5.380 -25.245 1.00 . B B . 561 ILE HD13 1 1 
       15 29777 2 2 46 ILE HG12 H  31.157   5.779 -23.562 1.00 . B B . 561 ILE HG12 1 1 
       15 29778 2 2 46 ILE HG13 H  32.235   5.075 -24.763 1.00 . B B . 561 ILE HG13 1 1 
       15 29779 2 2 46 ILE HG21 H  30.389   4.612 -21.729 1.00 . B B . 561 ILE HG21 1 1 
       15 29780 2 2 46 ILE HG22 H  29.953   3.035 -22.387 1.00 . B B . 561 ILE HG22 1 1 
       15 29781 2 2 46 ILE HG23 H  31.202   3.158 -21.149 1.00 . B B . 561 ILE HG23 1 1 
       15 29782 2 2 46 ILE N    N  33.223   5.531 -22.010 1.00 . B B . 561 ILE N    1 1 
       15 29783 2 2 46 ILE O    O  34.473   4.635 -24.433 1.00 . B B . 561 ILE O    1 1 
       15 29784 2 2 47 LYS C    C  35.806   1.060 -24.848 1.00 . B B . 562 LYS C    1 1 
       15 29785 2 2 47 LYS CA   C  36.095   2.402 -24.183 1.00 . B B . 562 LYS CA   1 1 
       15 29786 2 2 47 LYS CB   C  37.420   2.331 -23.420 1.00 . B B . 562 LYS CB   1 1 
       15 29787 2 2 47 LYS CD   C  38.899   1.051 -21.844 1.00 . B B . 562 LYS CD   1 1 
       15 29788 2 2 47 LYS CE   C  39.111  -0.279 -21.136 1.00 . B B . 562 LYS CE   1 1 
       15 29789 2 2 47 LYS CG   C  37.544   1.106 -22.530 1.00 . B B . 562 LYS CG   1 1 
       15 29790 2 2 47 LYS H    H  34.817   2.212 -22.507 1.00 . B B . 562 LYS H    1 1 
       15 29791 2 2 47 LYS HA   H  36.170   3.160 -24.948 1.00 . B B . 562 LYS HA   1 1 
       15 29792 2 2 47 LYS HB2  H  38.231   2.315 -24.133 1.00 . B B . 562 LYS HB2  1 1 
       15 29793 2 2 47 LYS HB3  H  37.513   3.211 -22.800 1.00 . B B . 562 LYS HB3  1 1 
       15 29794 2 2 47 LYS HD2  H  39.674   1.179 -22.585 1.00 . B B . 562 LYS HD2  1 1 
       15 29795 2 2 47 LYS HD3  H  38.957   1.849 -21.117 1.00 . B B . 562 LYS HD3  1 1 
       15 29796 2 2 47 LYS HE2  H  40.034  -0.232 -20.580 1.00 . B B . 562 LYS HE2  1 1 
       15 29797 2 2 47 LYS HE3  H  38.289  -0.445 -20.455 1.00 . B B . 562 LYS HE3  1 1 
       15 29798 2 2 47 LYS HG2  H  36.772   1.141 -21.776 1.00 . B B . 562 LYS HG2  1 1 
       15 29799 2 2 47 LYS HG3  H  37.421   0.219 -23.135 1.00 . B B . 562 LYS HG3  1 1 
       15 29800 2 2 47 LYS HZ1  H  40.160  -1.760 -22.171 1.00 . B B . 562 LYS HZ1  1 1 
       15 29801 2 2 47 LYS HZ2  H  38.573  -2.193 -21.776 1.00 . B B . 562 LYS HZ2  1 1 
       15 29802 2 2 47 LYS HZ3  H  38.864  -1.105 -23.038 1.00 . B B . 562 LYS HZ3  1 1 
       15 29803 2 2 47 LYS N    N  35.013   2.780 -23.281 1.00 . B B . 562 LYS N    1 1 
       15 29804 2 2 47 LYS NZ   N  39.182  -1.413 -22.097 1.00 . B B . 562 LYS NZ   1 1 
       15 29805 2 2 47 LYS O    O  35.661   0.979 -26.067 1.00 . B B . 562 LYS O    1 1 
       16 29806 1 1  4 MET C    C   5.123 -16.449 -43.891 1.00 . A A .  69 MET C    1 1 
       16 29807 1 1  4 MET CA   C   5.540 -17.521 -44.893 1.00 . A A .  69 MET CA   1 1 
       16 29808 1 1  4 MET CB   C   5.457 -16.965 -46.316 1.00 . A A .  69 MET CB   1 1 
       16 29809 1 1  4 MET CE   C   2.722 -14.436 -47.723 1.00 . A A .  69 MET CE   1 1 
       16 29810 1 1  4 MET CG   C   4.036 -16.684 -46.777 1.00 . A A .  69 MET CG   1 1 
       16 29811 1 1  4 MET H    H   3.742 -18.637 -44.951 1.00 . A A .  69 MET H    1 1 
       16 29812 1 1  4 MET HA   H   6.559 -17.811 -44.688 1.00 . A A .  69 MET HA   1 1 
       16 29813 1 1  4 MET HB2  H   6.016 -16.042 -46.363 1.00 . A A .  69 MET HB2  1 1 
       16 29814 1 1  4 MET HB3  H   5.898 -17.679 -46.995 1.00 . A A .  69 MET HB3  1 1 
       16 29815 1 1  4 MET HE1  H   2.098 -14.877 -46.961 1.00 . A A .  69 MET HE1  1 1 
       16 29816 1 1  4 MET HE2  H   3.198 -13.549 -47.331 1.00 . A A .  69 MET HE2  1 1 
       16 29817 1 1  4 MET HE3  H   2.115 -14.170 -48.576 1.00 . A A .  69 MET HE3  1 1 
       16 29818 1 1  4 MET HG2  H   3.559 -17.622 -47.020 1.00 . A A .  69 MET HG2  1 1 
       16 29819 1 1  4 MET HG3  H   3.498 -16.208 -45.970 1.00 . A A .  69 MET HG3  1 1 
       16 29820 1 1  4 MET N    N   4.702 -18.707 -44.763 1.00 . A A .  69 MET N    1 1 
       16 29821 1 1  4 MET O    O   4.824 -15.316 -44.268 1.00 . A A .  69 MET O    1 1 
       16 29822 1 1  4 MET SD   S   3.975 -15.613 -48.225 1.00 . A A .  69 MET SD   1 1 
       16 29823 1 1  5 ASP C    C   5.911 -15.010 -41.151 1.00 . A A .  70 ASP C    1 1 
       16 29824 1 1  5 ASP CA   C   4.728 -15.883 -41.557 1.00 . A A .  70 ASP CA   1 1 
       16 29825 1 1  5 ASP CB   C   4.199 -16.645 -40.341 1.00 . A A .  70 ASP CB   1 1 
       16 29826 1 1  5 ASP CG   C   5.282 -17.448 -39.647 1.00 . A A .  70 ASP CG   1 1 
       16 29827 1 1  5 ASP H    H   5.355 -17.732 -42.376 1.00 . A A .  70 ASP H    1 1 
       16 29828 1 1  5 ASP HA   H   3.943 -15.248 -41.941 1.00 . A A .  70 ASP HA   1 1 
       16 29829 1 1  5 ASP HB2  H   3.789 -15.941 -39.633 1.00 . A A .  70 ASP HB2  1 1 
       16 29830 1 1  5 ASP HB3  H   3.422 -17.324 -40.660 1.00 . A A .  70 ASP HB3  1 1 
       16 29831 1 1  5 ASP N    N   5.106 -16.814 -42.613 1.00 . A A .  70 ASP N    1 1 
       16 29832 1 1  5 ASP O    O   7.066 -15.389 -41.338 1.00 . A A .  70 ASP O    1 1 
       16 29833 1 1  5 ASP OD1  O   5.859 -16.939 -38.662 1.00 . A A .  70 ASP OD1  1 1 
       16 29834 1 1  5 ASP OD2  O   5.551 -18.585 -40.085 1.00 . A A .  70 ASP OD2  1 1 
       16 29835 1 1  6 ASN C    C   6.265 -12.230 -38.857 1.00 . A A .  71 ASN C    1 1 
       16 29836 1 1  6 ASN CA   C   6.654 -12.912 -40.165 1.00 . A A .  71 ASN CA   1 1 
       16 29837 1 1  6 ASN CB   C   6.907 -11.860 -41.247 1.00 . A A .  71 ASN CB   1 1 
       16 29838 1 1  6 ASN CG   C   7.686 -12.416 -42.423 1.00 . A A .  71 ASN CG   1 1 
       16 29839 1 1  6 ASN H    H   4.673 -13.593 -40.474 1.00 . A A .  71 ASN H    1 1 
       16 29840 1 1  6 ASN HA   H   7.558 -13.479 -40.008 1.00 . A A .  71 ASN HA   1 1 
       16 29841 1 1  6 ASN HB2  H   5.959 -11.490 -41.611 1.00 . A A .  71 ASN HB2  1 1 
       16 29842 1 1  6 ASN HB3  H   7.468 -11.042 -40.821 1.00 . A A .  71 ASN HB3  1 1 
       16 29843 1 1  6 ASN HD21 H   9.264 -12.740 -41.257 1.00 . A A .  71 ASN HD21 1 1 
       16 29844 1 1  6 ASN HD22 H   9.453 -13.185 -42.915 1.00 . A A .  71 ASN HD22 1 1 
       16 29845 1 1  6 ASN N    N   5.613 -13.840 -40.597 1.00 . A A .  71 ASN N    1 1 
       16 29846 1 1  6 ASN ND2  N   8.926 -12.821 -42.173 1.00 . A A .  71 ASN ND2  1 1 
       16 29847 1 1  6 ASN O    O   5.094 -11.932 -38.623 1.00 . A A .  71 ASN O    1 1 
       16 29848 1 1  6 ASN OD1  O   7.180 -12.480 -43.543 1.00 . A A .  71 ASN OD1  1 1 
       16 29849 1 1  7 SER C    C   7.693  -9.971 -36.668 1.00 . A A .  72 SER C    1 1 
       16 29850 1 1  7 SER CA   C   7.020 -11.339 -36.722 1.00 . A A .  72 SER CA   1 1 
       16 29851 1 1  7 SER CB   C   7.539 -12.220 -35.583 1.00 . A A .  72 SER CB   1 1 
       16 29852 1 1  7 SER H    H   8.171 -12.244 -38.251 1.00 . A A .  72 SER H    1 1 
       16 29853 1 1  7 SER HA   H   5.955 -11.208 -36.608 1.00 . A A .  72 SER HA   1 1 
       16 29854 1 1  7 SER HB2  H   8.603 -12.077 -35.477 1.00 . A A .  72 SER HB2  1 1 
       16 29855 1 1  7 SER HB3  H   7.045 -11.941 -34.663 1.00 . A A .  72 SER HB3  1 1 
       16 29856 1 1  7 SER HG   H   8.087 -14.010 -36.159 1.00 . A A .  72 SER HG   1 1 
       16 29857 1 1  7 SER N    N   7.258 -11.984 -38.008 1.00 . A A .  72 SER N    1 1 
       16 29858 1 1  7 SER O    O   8.879  -9.837 -36.968 1.00 . A A .  72 SER O    1 1 
       16 29859 1 1  7 SER OG   O   7.284 -13.590 -35.841 1.00 . A A .  72 SER OG   1 1 
       16 29860 1 1  8 ALA C    C   8.390  -7.454 -34.998 1.00 . A A .  73 ALA C    1 1 
       16 29861 1 1  8 ALA CA   C   7.446  -7.598 -36.187 1.00 . A A .  73 ALA CA   1 1 
       16 29862 1 1  8 ALA CB   C   6.302  -6.601 -36.079 1.00 . A A .  73 ALA CB   1 1 
       16 29863 1 1  8 ALA H    H   5.988  -9.125 -36.056 1.00 . A A .  73 ALA H    1 1 
       16 29864 1 1  8 ALA HA   H   7.993  -7.385 -37.095 1.00 . A A .  73 ALA HA   1 1 
       16 29865 1 1  8 ALA HB1  H   6.055  -6.229 -37.063 1.00 . A A .  73 ALA HB1  1 1 
       16 29866 1 1  8 ALA HB2  H   5.438  -7.088 -35.651 1.00 . A A .  73 ALA HB2  1 1 
       16 29867 1 1  8 ALA HB3  H   6.601  -5.777 -35.448 1.00 . A A .  73 ALA HB3  1 1 
       16 29868 1 1  8 ALA N    N   6.926  -8.956 -36.282 1.00 . A A .  73 ALA N    1 1 
       16 29869 1 1  8 ALA O    O   9.462  -6.861 -35.111 1.00 . A A .  73 ALA O    1 1 
       16 29870 1 1  9 SER C    C   9.573  -9.221 -32.435 1.00 . A A .  74 SER C    1 1 
       16 29871 1 1  9 SER CA   C   8.790  -7.928 -32.644 1.00 . A A .  74 SER CA   1 1 
       16 29872 1 1  9 SER CB   C   7.902  -7.655 -31.429 1.00 . A A .  74 SER CB   1 1 
       16 29873 1 1  9 SER H    H   7.117  -8.460 -33.828 1.00 . A A .  74 SER H    1 1 
       16 29874 1 1  9 SER HA   H   9.489  -7.113 -32.759 1.00 . A A .  74 SER HA   1 1 
       16 29875 1 1  9 SER HB2  H   7.090  -8.368 -31.412 1.00 . A A .  74 SER HB2  1 1 
       16 29876 1 1  9 SER HB3  H   8.488  -7.756 -30.527 1.00 . A A .  74 SER HB3  1 1 
       16 29877 1 1  9 SER HG   H   6.470  -6.355 -31.113 1.00 . A A .  74 SER HG   1 1 
       16 29878 1 1  9 SER N    N   7.983  -8.000 -33.856 1.00 . A A .  74 SER N    1 1 
       16 29879 1 1  9 SER O    O   9.176 -10.081 -31.649 1.00 . A A .  74 SER O    1 1 
       16 29880 1 1  9 SER OG   O   7.358  -6.347 -31.478 1.00 . A A .  74 SER OG   1 1 
       16 29881 1 1 10 LYS C    C  12.171 -10.627 -31.659 1.00 . A A .  75 LYS C    1 1 
       16 29882 1 1 10 LYS CA   C  11.529 -10.538 -33.040 1.00 . A A .  75 LYS CA   1 1 
       16 29883 1 1 10 LYS CB   C  12.615 -10.516 -34.117 1.00 . A A .  75 LYS CB   1 1 
       16 29884 1 1 10 LYS CD   C  13.244  -8.432 -35.372 1.00 . A A .  75 LYS CD   1 1 
       16 29885 1 1 10 LYS CE   C  14.530  -7.748 -35.814 1.00 . A A .  75 LYS CE   1 1 
       16 29886 1 1 10 LYS CG   C  13.456  -9.251 -34.108 1.00 . A A .  75 LYS CG   1 1 
       16 29887 1 1 10 LYS H    H  10.952  -8.631 -33.756 1.00 . A A .  75 LYS H    1 1 
       16 29888 1 1 10 LYS HA   H  10.903 -11.403 -33.189 1.00 . A A .  75 LYS HA   1 1 
       16 29889 1 1 10 LYS HB2  H  13.271 -11.360 -33.968 1.00 . A A .  75 LYS HB2  1 1 
       16 29890 1 1 10 LYS HB3  H  12.146 -10.604 -35.087 1.00 . A A .  75 LYS HB3  1 1 
       16 29891 1 1 10 LYS HD2  H  12.906  -9.086 -36.161 1.00 . A A .  75 LYS HD2  1 1 
       16 29892 1 1 10 LYS HD3  H  12.493  -7.678 -35.179 1.00 . A A .  75 LYS HD3  1 1 
       16 29893 1 1 10 LYS HE2  H  15.283  -8.503 -35.983 1.00 . A A .  75 LYS HE2  1 1 
       16 29894 1 1 10 LYS HE3  H  14.339  -7.217 -36.734 1.00 . A A .  75 LYS HE3  1 1 
       16 29895 1 1 10 LYS HG2  H  13.180  -8.652 -33.253 1.00 . A A .  75 LYS HG2  1 1 
       16 29896 1 1 10 LYS HG3  H  14.500  -9.523 -34.038 1.00 . A A .  75 LYS HG3  1 1 
       16 29897 1 1 10 LYS HZ1  H  14.328  -6.684 -34.027 1.00 . A A .  75 LYS HZ1  1 1 
       16 29898 1 1 10 LYS HZ2  H  15.922  -7.129 -34.385 1.00 . A A .  75 LYS HZ2  1 1 
       16 29899 1 1 10 LYS HZ3  H  15.189  -5.855 -35.226 1.00 . A A .  75 LYS HZ3  1 1 
       16 29900 1 1 10 LYS N    N  10.688  -9.352 -33.146 1.00 . A A .  75 LYS N    1 1 
       16 29901 1 1 10 LYS NZ   N  15.027  -6.787 -34.792 1.00 . A A .  75 LYS NZ   1 1 
       16 29902 1 1 10 LYS O    O  12.382 -11.719 -31.133 1.00 . A A .  75 LYS O    1 1 
       16 29903 1 1 11 ASN C    C  13.344  -7.980 -29.327 1.00 . A A .  76 ASN C    1 1 
       16 29904 1 1 11 ASN CA   C  13.092  -9.422 -29.755 1.00 . A A .  76 ASN CA   1 1 
       16 29905 1 1 11 ASN CB   C  14.408 -10.203 -29.754 1.00 . A A .  76 ASN CB   1 1 
       16 29906 1 1 11 ASN CG   C  15.291  -9.850 -30.935 1.00 . A A .  76 ASN CG   1 1 
       16 29907 1 1 11 ASN H    H  12.283  -8.634 -31.545 1.00 . A A .  76 ASN H    1 1 
       16 29908 1 1 11 ASN HA   H  12.411  -9.881 -29.055 1.00 . A A .  76 ASN HA   1 1 
       16 29909 1 1 11 ASN HB2  H  14.950  -9.982 -28.845 1.00 . A A .  76 ASN HB2  1 1 
       16 29910 1 1 11 ASN HB3  H  14.194 -11.260 -29.791 1.00 . A A .  76 ASN HB3  1 1 
       16 29911 1 1 11 ASN HD21 H  14.595 -11.409 -31.953 1.00 . A A .  76 ASN HD21 1 1 
       16 29912 1 1 11 ASN HD22 H  15.771 -10.444 -32.770 1.00 . A A .  76 ASN HD22 1 1 
       16 29913 1 1 11 ASN N    N  12.476  -9.473 -31.076 1.00 . A A .  76 ASN N    1 1 
       16 29914 1 1 11 ASN ND2  N  15.211 -10.648 -31.992 1.00 . A A .  76 ASN ND2  1 1 
       16 29915 1 1 11 ASN O    O  13.110  -7.045 -30.092 1.00 . A A .  76 ASN O    1 1 
       16 29916 1 1 11 ASN OD1  O  16.037  -8.871 -30.896 1.00 . A A .  76 ASN OD1  1 1 
       16 29917 1 1 12 SER C    C  15.596  -6.292 -27.331 1.00 . A A .  77 SER C    1 1 
       16 29918 1 1 12 SER CA   C  14.100  -6.479 -27.566 1.00 . A A .  77 SER CA   1 1 
       16 29919 1 1 12 SER CB   C  13.336  -6.258 -26.260 1.00 . A A .  77 SER CB   1 1 
       16 29920 1 1 12 SER H    H  13.985  -8.593 -27.535 1.00 . A A .  77 SER H    1 1 
       16 29921 1 1 12 SER HA   H  13.768  -5.753 -28.295 1.00 . A A .  77 SER HA   1 1 
       16 29922 1 1 12 SER HB2  H  13.862  -5.536 -25.655 1.00 . A A .  77 SER HB2  1 1 
       16 29923 1 1 12 SER HB3  H  12.345  -5.888 -26.483 1.00 . A A .  77 SER HB3  1 1 
       16 29924 1 1 12 SER HG   H  14.090  -7.775 -25.275 1.00 . A A .  77 SER HG   1 1 
       16 29925 1 1 12 SER N    N  13.820  -7.807 -28.099 1.00 . A A .  77 SER N    1 1 
       16 29926 1 1 12 SER O    O  16.304  -7.236 -26.982 1.00 . A A .  77 SER O    1 1 
       16 29927 1 1 12 SER OG   O  13.217  -7.466 -25.528 1.00 . A A .  77 SER OG   1 1 
       16 29928 1 1 13 ALA C    C  17.694  -3.941 -26.060 1.00 . A A .  78 ALA C    1 1 
       16 29929 1 1 13 ALA CA   C  17.480  -4.752 -27.333 1.00 . A A .  78 ALA CA   1 1 
       16 29930 1 1 13 ALA CB   C  18.023  -3.999 -28.539 1.00 . A A .  78 ALA CB   1 1 
       16 29931 1 1 13 ALA H    H  15.456  -4.354 -27.804 1.00 . A A .  78 ALA H    1 1 
       16 29932 1 1 13 ALA HA   H  18.021  -5.684 -27.249 1.00 . A A .  78 ALA HA   1 1 
       16 29933 1 1 13 ALA HB1  H  17.230  -3.421 -28.989 1.00 . A A .  78 ALA HB1  1 1 
       16 29934 1 1 13 ALA HB2  H  18.817  -3.338 -28.224 1.00 . A A .  78 ALA HB2  1 1 
       16 29935 1 1 13 ALA HB3  H  18.408  -4.704 -29.261 1.00 . A A .  78 ALA HB3  1 1 
       16 29936 1 1 13 ALA N    N  16.070  -5.065 -27.527 1.00 . A A .  78 ALA N    1 1 
       16 29937 1 1 13 ALA O    O  18.090  -2.776 -26.115 1.00 . A A .  78 ALA O    1 1 
       16 29938 1 1 14 ILE C    C  18.612  -4.626 -22.760 1.00 . A A .  79 ILE C    1 1 
       16 29939 1 1 14 ILE CA   C  17.594  -3.898 -23.630 1.00 . A A .  79 ILE CA   1 1 
       16 29940 1 1 14 ILE CB   C  16.259  -3.805 -22.870 1.00 . A A .  79 ILE CB   1 1 
       16 29941 1 1 14 ILE CD1  C  15.201  -2.706 -20.832 1.00 . A A .  79 ILE CD1  1 1 
       16 29942 1 1 14 ILE CG1  C  16.475  -3.192 -21.485 1.00 . A A .  79 ILE CG1  1 1 
       16 29943 1 1 14 ILE CG2  C  15.620  -5.181 -22.751 1.00 . A A .  79 ILE CG2  1 1 
       16 29944 1 1 14 ILE H    H  17.118  -5.492 -24.938 1.00 . A A .  79 ILE H    1 1 
       16 29945 1 1 14 ILE HA   H  17.949  -2.895 -23.817 1.00 . A A .  79 ILE HA   1 1 
       16 29946 1 1 14 ILE HB   H  15.591  -3.173 -23.435 1.00 . A A .  79 ILE HB   1 1 
       16 29947 1 1 14 ILE HD11 H  14.359  -2.945 -21.464 1.00 . A A .  79 ILE HD11 1 1 
       16 29948 1 1 14 ILE HD12 H  15.080  -3.190 -19.874 1.00 . A A .  79 ILE HD12 1 1 
       16 29949 1 1 14 ILE HD13 H  15.253  -1.636 -20.691 1.00 . A A .  79 ILE HD13 1 1 
       16 29950 1 1 14 ILE HG12 H  16.920  -3.931 -20.836 1.00 . A A .  79 ILE HG12 1 1 
       16 29951 1 1 14 ILE HG13 H  17.146  -2.348 -21.575 1.00 . A A .  79 ILE HG13 1 1 
       16 29952 1 1 14 ILE HG21 H  16.260  -5.916 -23.217 1.00 . A A .  79 ILE HG21 1 1 
       16 29953 1 1 14 ILE HG22 H  15.488  -5.428 -21.708 1.00 . A A .  79 ILE HG22 1 1 
       16 29954 1 1 14 ILE HG23 H  14.659  -5.176 -23.243 1.00 . A A .  79 ILE HG23 1 1 
       16 29955 1 1 14 ILE N    N  17.430  -4.563 -24.917 1.00 . A A .  79 ILE N    1 1 
       16 29956 1 1 14 ILE O    O  18.410  -5.781 -22.386 1.00 . A A .  79 ILE O    1 1 
       16 29957 1 1 15 SER C    C  21.678  -3.442 -21.061 1.00 . A A .  80 SER C    1 1 
       16 29958 1 1 15 SER CA   C  20.759  -4.527 -21.616 1.00 . A A .  80 SER CA   1 1 
       16 29959 1 1 15 SER CB   C  21.572  -5.536 -22.427 1.00 . A A .  80 SER CB   1 1 
       16 29960 1 1 15 SER H    H  19.811  -3.026 -22.770 1.00 . A A .  80 SER H    1 1 
       16 29961 1 1 15 SER HA   H  20.287  -5.039 -20.790 1.00 . A A .  80 SER HA   1 1 
       16 29962 1 1 15 SER HB2  H  20.955  -5.942 -23.214 1.00 . A A .  80 SER HB2  1 1 
       16 29963 1 1 15 SER HB3  H  22.427  -5.039 -22.862 1.00 . A A .  80 SER HB3  1 1 
       16 29964 1 1 15 SER HG   H  21.323  -6.874 -21.019 1.00 . A A .  80 SER HG   1 1 
       16 29965 1 1 15 SER N    N  19.707  -3.943 -22.440 1.00 . A A .  80 SER N    1 1 
       16 29966 1 1 15 SER O    O  21.438  -2.252 -21.256 1.00 . A A .  80 SER O    1 1 
       16 29967 1 1 15 SER OG   O  22.029  -6.600 -21.610 1.00 . A A .  80 SER OG   1 1 
       16 29968 1 1 16 SER C    C  24.941  -2.828 -20.643 1.00 . A A .  81 SER C    1 1 
       16 29969 1 1 16 SER CA   C  23.686  -2.933 -19.783 1.00 . A A .  81 SER CA   1 1 
       16 29970 1 1 16 SER CB   C  24.059  -3.374 -18.367 1.00 . A A .  81 SER CB   1 1 
       16 29971 1 1 16 SER H    H  22.867  -4.829 -20.248 1.00 . A A .  81 SER H    1 1 
       16 29972 1 1 16 SER HA   H  23.214  -1.962 -19.736 1.00 . A A .  81 SER HA   1 1 
       16 29973 1 1 16 SER HB2  H  24.917  -4.029 -18.411 1.00 . A A .  81 SER HB2  1 1 
       16 29974 1 1 16 SER HB3  H  24.299  -2.504 -17.773 1.00 . A A .  81 SER HB3  1 1 
       16 29975 1 1 16 SER HG   H  23.317  -4.875 -17.350 1.00 . A A .  81 SER HG   1 1 
       16 29976 1 1 16 SER N    N  22.731  -3.866 -20.369 1.00 . A A .  81 SER N    1 1 
       16 29977 1 1 16 SER O    O  25.526  -1.754 -20.780 1.00 . A A .  81 SER O    1 1 
       16 29978 1 1 16 SER OG   O  22.988  -4.066 -17.749 1.00 . A A .  81 SER OG   1 1 
       16 29979 1 1 17 SER C    C  26.257  -3.367 -23.428 1.00 . A A .  82 SER C    1 1 
       16 29980 1 1 17 SER CA   C  26.539  -3.990 -22.065 1.00 . A A .  82 SER CA   1 1 
       16 29981 1 1 17 SER CB   C  27.020  -5.432 -22.241 1.00 . A A .  82 SER CB   1 1 
       16 29982 1 1 17 SER H    H  24.841  -4.778 -21.075 1.00 . A A .  82 SER H    1 1 
       16 29983 1 1 17 SER HA   H  27.312  -3.419 -21.574 1.00 . A A .  82 SER HA   1 1 
       16 29984 1 1 17 SER HB2  H  26.544  -5.865 -23.108 1.00 . A A .  82 SER HB2  1 1 
       16 29985 1 1 17 SER HB3  H  28.092  -5.437 -22.380 1.00 . A A .  82 SER HB3  1 1 
       16 29986 1 1 17 SER HG   H  27.204  -5.905 -20.349 1.00 . A A .  82 SER HG   1 1 
       16 29987 1 1 17 SER N    N  25.350  -3.953 -21.221 1.00 . A A .  82 SER N    1 1 
       16 29988 1 1 17 SER O    O  27.100  -2.665 -23.988 1.00 . A A .  82 SER O    1 1 
       16 29989 1 1 17 SER OG   O  26.703  -6.218 -21.106 1.00 . A A .  82 SER OG   1 1 
       16 29990 1 1 18 ILE C    C  24.880  -1.581 -25.310 1.00 . A A .  83 ILE C    1 1 
       16 29991 1 1 18 ILE CA   C  24.672  -3.090 -25.253 1.00 . A A .  83 ILE CA   1 1 
       16 29992 1 1 18 ILE CB   C  23.198  -3.406 -25.568 1.00 . A A .  83 ILE CB   1 1 
       16 29993 1 1 18 ILE CD1  C  23.335  -3.983 -28.043 1.00 . A A .  83 ILE CD1  1 1 
       16 29994 1 1 18 ILE CG1  C  22.861  -2.993 -27.002 1.00 . A A .  83 ILE CG1  1 1 
       16 29995 1 1 18 ILE CG2  C  22.282  -2.700 -24.580 1.00 . A A .  83 ILE CG2  1 1 
       16 29996 1 1 18 ILE H    H  24.437  -4.191 -23.461 1.00 . A A .  83 ILE H    1 1 
       16 29997 1 1 18 ILE HA   H  25.289  -3.556 -26.007 1.00 . A A .  83 ILE HA   1 1 
       16 29998 1 1 18 ILE HB   H  23.050  -4.470 -25.463 1.00 . A A .  83 ILE HB   1 1 
       16 29999 1 1 18 ILE HD11 H  23.872  -3.459 -28.820 1.00 . A A .  83 ILE HD11 1 1 
       16 30000 1 1 18 ILE HD12 H  23.989  -4.707 -27.580 1.00 . A A .  83 ILE HD12 1 1 
       16 30001 1 1 18 ILE HD13 H  22.484  -4.490 -28.473 1.00 . A A .  83 ILE HD13 1 1 
       16 30002 1 1 18 ILE HG12 H  21.791  -2.897 -27.101 1.00 . A A .  83 ILE HG12 1 1 
       16 30003 1 1 18 ILE HG13 H  23.325  -2.041 -27.214 1.00 . A A .  83 ILE HG13 1 1 
       16 30004 1 1 18 ILE HG21 H  22.125  -1.680 -24.898 1.00 . A A .  83 ILE HG21 1 1 
       16 30005 1 1 18 ILE HG22 H  21.333  -3.214 -24.538 1.00 . A A .  83 ILE HG22 1 1 
       16 30006 1 1 18 ILE HG23 H  22.736  -2.705 -23.600 1.00 . A A .  83 ILE HG23 1 1 
       16 30007 1 1 18 ILE N    N  25.066  -3.626 -23.956 1.00 . A A .  83 ILE N    1 1 
       16 30008 1 1 18 ILE O    O  25.214  -1.028 -26.358 1.00 . A A .  83 ILE O    1 1 
       16 30009 1 1 19 PHE C    C  26.234   0.944 -24.581 1.00 . A A .  84 PHE C    1 1 
       16 30010 1 1 19 PHE CA   C  24.849   0.527 -24.094 1.00 . A A .  84 PHE CA   1 1 
       16 30011 1 1 19 PHE CB   C  24.636   1.008 -22.657 1.00 . A A .  84 PHE CB   1 1 
       16 30012 1 1 19 PHE CD1  C  22.710   0.507 -21.129 1.00 . A A .  84 PHE CD1  1 1 
       16 30013 1 1 19 PHE CD2  C  22.308   1.856 -23.055 1.00 . A A .  84 PHE CD2  1 1 
       16 30014 1 1 19 PHE CE1  C  21.379   0.613 -20.772 1.00 . A A .  84 PHE CE1  1 1 
       16 30015 1 1 19 PHE CE2  C  20.976   1.966 -22.703 1.00 . A A .  84 PHE CE2  1 1 
       16 30016 1 1 19 PHE CG   C  23.190   1.126 -22.272 1.00 . A A .  84 PHE CG   1 1 
       16 30017 1 1 19 PHE CZ   C  20.511   1.343 -21.560 1.00 . A A .  84 PHE CZ   1 1 
       16 30018 1 1 19 PHE H    H  24.417  -1.415 -23.371 1.00 . A A .  84 PHE H    1 1 
       16 30019 1 1 19 PHE HA   H  24.106   0.982 -24.731 1.00 . A A .  84 PHE HA   1 1 
       16 30020 1 1 19 PHE HB2  H  25.104   0.310 -21.979 1.00 . A A .  84 PHE HB2  1 1 
       16 30021 1 1 19 PHE HB3  H  25.093   1.980 -22.538 1.00 . A A .  84 PHE HB3  1 1 
       16 30022 1 1 19 PHE HD1  H  23.388  -0.065 -20.512 1.00 . A A .  84 PHE HD1  1 1 
       16 30023 1 1 19 PHE HD2  H  22.671   2.342 -23.948 1.00 . A A .  84 PHE HD2  1 1 
       16 30024 1 1 19 PHE HE1  H  21.018   0.126 -19.879 1.00 . A A .  84 PHE HE1  1 1 
       16 30025 1 1 19 PHE HE2  H  20.300   2.537 -23.320 1.00 . A A .  84 PHE HE2  1 1 
       16 30026 1 1 19 PHE HZ   H  19.470   1.428 -21.283 1.00 . A A .  84 PHE HZ   1 1 
       16 30027 1 1 19 PHE N    N  24.682  -0.918 -24.174 1.00 . A A .  84 PHE N    1 1 
       16 30028 1 1 19 PHE O    O  26.397   1.997 -25.198 1.00 . A A .  84 PHE O    1 1 
       16 30029 1 1 20 CYS C    C  28.793   0.115 -26.194 1.00 . A A .  85 CYS C    1 1 
       16 30030 1 1 20 CYS CA   C  28.601   0.390 -24.706 1.00 . A A .  85 CYS CA   1 1 
       16 30031 1 1 20 CYS CB   C  29.580  -0.453 -23.888 1.00 . A A .  85 CYS CB   1 1 
       16 30032 1 1 20 CYS H    H  27.036  -0.714 -23.804 1.00 . A A .  85 CYS H    1 1 
       16 30033 1 1 20 CYS HA   H  28.795   1.435 -24.517 1.00 . A A .  85 CYS HA   1 1 
       16 30034 1 1 20 CYS HB2  H  29.509  -0.167 -22.850 1.00 . A A .  85 CYS HB2  1 1 
       16 30035 1 1 20 CYS HB3  H  29.315  -1.496 -23.987 1.00 . A A .  85 CYS HB3  1 1 
       16 30036 1 1 20 CYS HG   H  31.953  -1.374 -24.038 1.00 . A A .  85 CYS HG   1 1 
       16 30037 1 1 20 CYS N    N  27.229   0.110 -24.299 1.00 . A A .  85 CYS N    1 1 
       16 30038 1 1 20 CYS O    O  29.423   0.899 -26.904 1.00 . A A .  85 CYS O    1 1 
       16 30039 1 1 20 CYS SG   S  31.308  -0.273 -24.391 1.00 . A A .  85 CYS SG   1 1 
       16 30040 1 1 21 GLU C    C  27.931  -0.237 -28.973 1.00 . A A .  86 GLU C    1 1 
       16 30041 1 1 21 GLU CA   C  28.362  -1.383 -28.063 1.00 . A A .  86 GLU CA   1 1 
       16 30042 1 1 21 GLU CB   C  27.513  -2.624 -28.350 1.00 . A A .  86 GLU CB   1 1 
       16 30043 1 1 21 GLU CD   C  29.146  -4.502 -27.920 1.00 . A A .  86 GLU CD   1 1 
       16 30044 1 1 21 GLU CG   C  27.866  -3.818 -27.480 1.00 . A A .  86 GLU CG   1 1 
       16 30045 1 1 21 GLU H    H  27.757  -1.589 -26.044 1.00 . A A .  86 GLU H    1 1 
       16 30046 1 1 21 GLU HA   H  29.397  -1.614 -28.261 1.00 . A A .  86 GLU HA   1 1 
       16 30047 1 1 21 GLU HB2  H  26.473  -2.379 -28.186 1.00 . A A .  86 GLU HB2  1 1 
       16 30048 1 1 21 GLU HB3  H  27.647  -2.905 -29.383 1.00 . A A .  86 GLU HB3  1 1 
       16 30049 1 1 21 GLU HG2  H  27.988  -3.482 -26.461 1.00 . A A .  86 GLU HG2  1 1 
       16 30050 1 1 21 GLU HG3  H  27.059  -4.533 -27.527 1.00 . A A .  86 GLU HG3  1 1 
       16 30051 1 1 21 GLU N    N  28.248  -1.004 -26.659 1.00 . A A .  86 GLU N    1 1 
       16 30052 1 1 21 GLU O    O  28.416  -0.105 -30.097 1.00 . A A .  86 GLU O    1 1 
       16 30053 1 1 21 GLU OE1  O  30.209  -4.201 -27.338 1.00 . A A .  86 GLU OE1  1 1 
       16 30054 1 1 21 GLU OE2  O  29.085  -5.337 -28.846 1.00 . A A .  86 GLU OE2  1 1 
       16 30055 1 1 22 LYS C    C  27.671   2.567 -29.783 1.00 . A A .  87 LYS C    1 1 
       16 30056 1 1 22 LYS CA   C  26.518   1.727 -29.245 1.00 . A A .  87 LYS CA   1 1 
       16 30057 1 1 22 LYS CB   C  25.603   2.593 -28.376 1.00 . A A .  87 LYS CB   1 1 
       16 30058 1 1 22 LYS CD   C  23.586   1.172 -28.850 1.00 . A A .  87 LYS CD   1 1 
       16 30059 1 1 22 LYS CE   C  22.148   1.139 -28.359 1.00 . A A .  87 LYS CE   1 1 
       16 30060 1 1 22 LYS CG   C  24.151   2.583 -28.822 1.00 . A A .  87 LYS CG   1 1 
       16 30061 1 1 22 LYS H    H  26.667   0.433 -27.577 1.00 . A A .  87 LYS H    1 1 
       16 30062 1 1 22 LYS HA   H  25.949   1.343 -30.078 1.00 . A A .  87 LYS HA   1 1 
       16 30063 1 1 22 LYS HB2  H  25.648   2.235 -27.358 1.00 . A A .  87 LYS HB2  1 1 
       16 30064 1 1 22 LYS HB3  H  25.960   3.613 -28.405 1.00 . A A .  87 LYS HB3  1 1 
       16 30065 1 1 22 LYS HD2  H  23.618   0.802 -29.864 1.00 . A A .  87 LYS HD2  1 1 
       16 30066 1 1 22 LYS HD3  H  24.190   0.540 -28.215 1.00 . A A .  87 LYS HD3  1 1 
       16 30067 1 1 22 LYS HE2  H  22.054   0.365 -27.614 1.00 . A A .  87 LYS HE2  1 1 
       16 30068 1 1 22 LYS HE3  H  21.910   2.095 -27.916 1.00 . A A .  87 LYS HE3  1 1 
       16 30069 1 1 22 LYS HG2  H  23.569   3.179 -28.135 1.00 . A A .  87 LYS HG2  1 1 
       16 30070 1 1 22 LYS HG3  H  24.086   3.007 -29.814 1.00 . A A .  87 LYS HG3  1 1 
       16 30071 1 1 22 LYS HZ1  H  21.268  -0.126 -29.770 1.00 . A A .  87 LYS HZ1  1 1 
       16 30072 1 1 22 LYS HZ2  H  20.216   1.043 -29.147 1.00 . A A .  87 LYS HZ2  1 1 
       16 30073 1 1 22 LYS HZ3  H  21.396   1.483 -30.277 1.00 . A A .  87 LYS HZ3  1 1 
       16 30074 1 1 22 LYS N    N  27.015   0.591 -28.480 1.00 . A A .  87 LYS N    1 1 
       16 30075 1 1 22 LYS NZ   N  21.190   0.865 -29.466 1.00 . A A .  87 LYS NZ   1 1 
       16 30076 1 1 22 LYS O    O  27.536   3.247 -30.801 1.00 . A A .  87 LYS O    1 1 
       16 30077 1 1 23 TYR C    C  30.268   3.078 -30.989 1.00 . A A .  88 TYR C    1 1 
       16 30078 1 1 23 TYR CA   C  29.983   3.273 -29.503 1.00 . A A .  88 TYR CA   1 1 
       16 30079 1 1 23 TYR CB   C  31.200   2.848 -28.679 1.00 . A A .  88 TYR CB   1 1 
       16 30080 1 1 23 TYR CD1  C  31.367   0.400 -29.277 1.00 . A A .  88 TYR CD1  1 1 
       16 30081 1 1 23 TYR CD2  C  33.218   1.812 -29.790 1.00 . A A .  88 TYR CD2  1 1 
       16 30082 1 1 23 TYR CE1  C  32.041  -0.683 -29.806 1.00 . A A .  88 TYR CE1  1 1 
       16 30083 1 1 23 TYR CE2  C  33.898   0.734 -30.322 1.00 . A A .  88 TYR CE2  1 1 
       16 30084 1 1 23 TYR CG   C  31.941   1.666 -29.260 1.00 . A A .  88 TYR CG   1 1 
       16 30085 1 1 23 TYR CZ   C  33.306  -0.510 -30.328 1.00 . A A .  88 TYR CZ   1 1 
       16 30086 1 1 23 TYR H    H  28.854   1.956 -28.292 1.00 . A A .  88 TYR H    1 1 
       16 30087 1 1 23 TYR HA   H  29.785   4.319 -29.321 1.00 . A A .  88 TYR HA   1 1 
       16 30088 1 1 23 TYR HB2  H  31.891   3.674 -28.618 1.00 . A A .  88 TYR HB2  1 1 
       16 30089 1 1 23 TYR HB3  H  30.877   2.580 -27.684 1.00 . A A .  88 TYR HB3  1 1 
       16 30090 1 1 23 TYR HD1  H  30.375   0.268 -28.868 1.00 . A A .  88 TYR HD1  1 1 
       16 30091 1 1 23 TYR HD2  H  33.679   2.789 -29.783 1.00 . A A .  88 TYR HD2  1 1 
       16 30092 1 1 23 TYR HE1  H  31.577  -1.659 -29.811 1.00 . A A .  88 TYR HE1  1 1 
       16 30093 1 1 23 TYR HE2  H  34.890   0.869 -30.731 1.00 . A A .  88 TYR HE2  1 1 
       16 30094 1 1 23 TYR HH   H  34.925  -1.409 -30.847 1.00 . A A .  88 TYR HH   1 1 
       16 30095 1 1 23 TYR N    N  28.806   2.516 -29.095 1.00 . A A .  88 TYR N    1 1 
       16 30096 1 1 23 TYR O    O  30.767   3.981 -31.662 1.00 . A A .  88 TYR O    1 1 
       16 30097 1 1 23 TYR OH   O  33.982  -1.587 -30.856 1.00 . A A .  88 TYR OH   1 1 
       16 30098 1 1 24 LYS C    C  29.236   2.393 -33.794 1.00 . A A .  89 LYS C    1 1 
       16 30099 1 1 24 LYS CA   C  30.165   1.576 -32.902 1.00 . A A .  89 LYS CA   1 1 
       16 30100 1 1 24 LYS CB   C  29.944   0.082 -33.150 1.00 . A A .  89 LYS CB   1 1 
       16 30101 1 1 24 LYS CD   C  29.126  -0.200 -35.508 1.00 . A A .  89 LYS CD   1 1 
       16 30102 1 1 24 LYS CE   C  29.150  -1.255 -36.605 1.00 . A A .  89 LYS CE   1 1 
       16 30103 1 1 24 LYS CG   C  30.302  -0.360 -34.559 1.00 . A A .  89 LYS CG   1 1 
       16 30104 1 1 24 LYS H    H  29.552   1.213 -30.908 1.00 . A A .  89 LYS H    1 1 
       16 30105 1 1 24 LYS HA   H  31.187   1.825 -33.144 1.00 . A A .  89 LYS HA   1 1 
       16 30106 1 1 24 LYS HB2  H  30.549  -0.480 -32.455 1.00 . A A .  89 LYS HB2  1 1 
       16 30107 1 1 24 LYS HB3  H  28.903  -0.149 -32.977 1.00 . A A .  89 LYS HB3  1 1 
       16 30108 1 1 24 LYS HD2  H  28.207  -0.298 -34.951 1.00 . A A .  89 LYS HD2  1 1 
       16 30109 1 1 24 LYS HD3  H  29.172   0.779 -35.962 1.00 . A A .  89 LYS HD3  1 1 
       16 30110 1 1 24 LYS HE2  H  29.084  -2.231 -36.149 1.00 . A A .  89 LYS HE2  1 1 
       16 30111 1 1 24 LYS HE3  H  28.298  -1.102 -37.251 1.00 . A A .  89 LYS HE3  1 1 
       16 30112 1 1 24 LYS HG2  H  31.124   0.241 -34.918 1.00 . A A .  89 LYS HG2  1 1 
       16 30113 1 1 24 LYS HG3  H  30.597  -1.399 -34.537 1.00 . A A .  89 LYS HG3  1 1 
       16 30114 1 1 24 LYS HZ1  H  31.229  -1.240 -36.802 1.00 . A A .  89 LYS HZ1  1 1 
       16 30115 1 1 24 LYS HZ2  H  30.423  -1.969 -38.098 1.00 . A A .  89 LYS HZ2  1 1 
       16 30116 1 1 24 LYS HZ3  H  30.425  -0.284 -37.944 1.00 . A A .  89 LYS HZ3  1 1 
       16 30117 1 1 24 LYS N    N  29.946   1.892 -31.496 1.00 . A A .  89 LYS N    1 1 
       16 30118 1 1 24 LYS NZ   N  30.394  -1.182 -37.419 1.00 . A A .  89 LYS NZ   1 1 
       16 30119 1 1 24 LYS O    O  29.689   3.103 -34.692 1.00 . A A .  89 LYS O    1 1 
       16 30120 1 1 25 GLN C    C  27.238   4.514 -34.311 1.00 . A A .  90 GLN C    1 1 
       16 30121 1 1 25 GLN CA   C  26.943   3.019 -34.321 1.00 . A A .  90 GLN CA   1 1 
       16 30122 1 1 25 GLN CB   C  25.539   2.760 -33.770 1.00 . A A .  90 GLN CB   1 1 
       16 30123 1 1 25 GLN CD   C  23.183   2.192 -34.482 1.00 . A A .  90 GLN CD   1 1 
       16 30124 1 1 25 GLN CG   C  24.435   2.990 -34.788 1.00 . A A .  90 GLN CG   1 1 
       16 30125 1 1 25 GLN H    H  27.636   1.705 -32.812 1.00 . A A .  90 GLN H    1 1 
       16 30126 1 1 25 GLN HA   H  26.992   2.660 -35.337 1.00 . A A .  90 GLN HA   1 1 
       16 30127 1 1 25 GLN HB2  H  25.481   1.737 -33.431 1.00 . A A .  90 GLN HB2  1 1 
       16 30128 1 1 25 GLN HB3  H  25.368   3.419 -32.931 1.00 . A A .  90 GLN HB3  1 1 
       16 30129 1 1 25 GLN HE21 H  23.539   0.994 -36.029 1.00 . A A .  90 GLN HE21 1 1 
       16 30130 1 1 25 GLN HE22 H  22.117   0.638 -35.116 1.00 . A A .  90 GLN HE22 1 1 
       16 30131 1 1 25 GLN HG2  H  24.181   4.039 -34.794 1.00 . A A .  90 GLN HG2  1 1 
       16 30132 1 1 25 GLN HG3  H  24.798   2.703 -35.764 1.00 . A A .  90 GLN HG3  1 1 
       16 30133 1 1 25 GLN N    N  27.935   2.288 -33.540 1.00 . A A .  90 GLN N    1 1 
       16 30134 1 1 25 GLN NE2  N  22.919   1.171 -35.291 1.00 . A A .  90 GLN NE2  1 1 
       16 30135 1 1 25 GLN O    O  27.208   5.171 -35.354 1.00 . A A .  90 GLN O    1 1 
       16 30136 1 1 25 GLN OE1  O  22.462   2.487 -33.530 1.00 . A A .  90 GLN OE1  1 1 
       16 30137 1 1 26 THR C    C  29.045   6.860 -33.806 1.00 . A A .  91 THR C    1 1 
       16 30138 1 1 26 THR CA   C  27.823   6.469 -32.985 1.00 . A A .  91 THR CA   1 1 
       16 30139 1 1 26 THR CB   C  28.068   6.844 -31.510 1.00 . A A .  91 THR CB   1 1 
       16 30140 1 1 26 THR CG2  C  26.885   6.437 -30.644 1.00 . A A .  91 THR CG2  1 1 
       16 30141 1 1 26 THR H    H  27.532   4.476 -32.335 1.00 . A A .  91 THR H    1 1 
       16 30142 1 1 26 THR HA   H  26.968   7.028 -33.339 1.00 . A A .  91 THR HA   1 1 
       16 30143 1 1 26 THR HB   H  28.192   7.916 -31.444 1.00 . A A .  91 THR HB   1 1 
       16 30144 1 1 26 THR HG1  H  29.094   5.265 -30.924 1.00 . A A .  91 THR HG1  1 1 
       16 30145 1 1 26 THR HG21 H  26.474   7.312 -30.162 1.00 . A A .  91 THR HG21 1 1 
       16 30146 1 1 26 THR HG22 H  26.129   5.976 -31.262 1.00 . A A .  91 THR HG22 1 1 
       16 30147 1 1 26 THR HG23 H  27.215   5.733 -29.893 1.00 . A A .  91 THR HG23 1 1 
       16 30148 1 1 26 THR N    N  27.524   5.050 -33.129 1.00 . A A .  91 THR N    1 1 
       16 30149 1 1 26 THR O    O  29.004   7.812 -34.586 1.00 . A A .  91 THR O    1 1 
       16 30150 1 1 26 THR OG1  O  29.257   6.205 -31.034 1.00 . A A .  91 THR OG1  1 1 
       16 30151 1 1 27 LYS C    C  31.112   6.459 -35.858 1.00 . A A .  92 LYS C    1 1 
       16 30152 1 1 27 LYS CA   C  31.369   6.386 -34.356 1.00 . A A .  92 LYS CA   1 1 
       16 30153 1 1 27 LYS CB   C  32.405   5.301 -34.058 1.00 . A A .  92 LYS CB   1 1 
       16 30154 1 1 27 LYS CD   C  34.237   6.825 -33.261 1.00 . A A .  92 LYS CD   1 1 
       16 30155 1 1 27 LYS CE   C  34.119   6.320 -31.832 1.00 . A A .  92 LYS CE   1 1 
       16 30156 1 1 27 LYS CG   C  33.840   5.756 -34.265 1.00 . A A .  92 LYS CG   1 1 
       16 30157 1 1 27 LYS H    H  30.105   5.373 -32.993 1.00 . A A .  92 LYS H    1 1 
       16 30158 1 1 27 LYS HA   H  31.751   7.339 -34.022 1.00 . A A .  92 LYS HA   1 1 
       16 30159 1 1 27 LYS HB2  H  32.295   4.987 -33.030 1.00 . A A .  92 LYS HB2  1 1 
       16 30160 1 1 27 LYS HB3  H  32.221   4.455 -34.704 1.00 . A A .  92 LYS HB3  1 1 
       16 30161 1 1 27 LYS HD2  H  35.260   7.117 -33.445 1.00 . A A .  92 LYS HD2  1 1 
       16 30162 1 1 27 LYS HD3  H  33.588   7.681 -33.386 1.00 . A A .  92 LYS HD3  1 1 
       16 30163 1 1 27 LYS HE2  H  34.528   7.064 -31.167 1.00 . A A .  92 LYS HE2  1 1 
       16 30164 1 1 27 LYS HE3  H  33.075   6.167 -31.603 1.00 . A A .  92 LYS HE3  1 1 
       16 30165 1 1 27 LYS HG2  H  34.497   4.907 -34.149 1.00 . A A .  92 LYS HG2  1 1 
       16 30166 1 1 27 LYS HG3  H  33.939   6.157 -35.264 1.00 . A A .  92 LYS HG3  1 1 
       16 30167 1 1 27 LYS HZ1  H  34.251   4.237 -31.918 1.00 . A A .  92 LYS HZ1  1 1 
       16 30168 1 1 27 LYS HZ2  H  35.717   5.029 -32.212 1.00 . A A .  92 LYS HZ2  1 1 
       16 30169 1 1 27 LYS HZ3  H  35.113   4.926 -30.634 1.00 . A A .  92 LYS HZ3  1 1 
       16 30170 1 1 27 LYS N    N  30.133   6.119 -33.628 1.00 . A A .  92 LYS N    1 1 
       16 30171 1 1 27 LYS NZ   N  34.851   5.038 -31.635 1.00 . A A .  92 LYS NZ   1 1 
       16 30172 1 1 27 LYS O    O  31.517   7.413 -36.519 1.00 . A A .  92 LYS O    1 1 
       16 30173 1 1 28 GLU C    C  29.306   6.615 -38.231 1.00 . A A .  93 GLU C    1 1 
       16 30174 1 1 28 GLU CA   C  30.123   5.396 -37.810 1.00 . A A .  93 GLU CA   1 1 
       16 30175 1 1 28 GLU CB   C  29.356   4.115 -38.144 1.00 . A A .  93 GLU CB   1 1 
       16 30176 1 1 28 GLU CD   C  27.952   3.851 -40.228 1.00 . A A .  93 GLU CD   1 1 
       16 30177 1 1 28 GLU CG   C  29.343   3.782 -39.627 1.00 . A A .  93 GLU CG   1 1 
       16 30178 1 1 28 GLU H    H  30.138   4.713 -35.808 1.00 . A A .  93 GLU H    1 1 
       16 30179 1 1 28 GLU HA   H  31.055   5.399 -38.354 1.00 . A A .  93 GLU HA   1 1 
       16 30180 1 1 28 GLU HB2  H  29.809   3.290 -37.614 1.00 . A A .  93 GLU HB2  1 1 
       16 30181 1 1 28 GLU HB3  H  28.334   4.226 -37.813 1.00 . A A .  93 GLU HB3  1 1 
       16 30182 1 1 28 GLU HG2  H  29.978   4.483 -40.146 1.00 . A A .  93 GLU HG2  1 1 
       16 30183 1 1 28 GLU HG3  H  29.727   2.782 -39.761 1.00 . A A .  93 GLU HG3  1 1 
       16 30184 1 1 28 GLU N    N  30.434   5.445 -36.388 1.00 . A A .  93 GLU N    1 1 
       16 30185 1 1 28 GLU O    O  29.576   7.228 -39.264 1.00 . A A .  93 GLU O    1 1 
       16 30186 1 1 28 GLU OE1  O  27.208   4.797 -39.893 1.00 . A A .  93 GLU OE1  1 1 
       16 30187 1 1 28 GLU OE2  O  27.608   2.961 -41.033 1.00 . A A .  93 GLU OE2  1 1 
       16 30188 1 1 29 GLN C    C  28.257   9.398 -37.717 1.00 . A A .  94 GLN C    1 1 
       16 30189 1 1 29 GLN CA   C  27.452   8.103 -37.712 1.00 . A A .  94 GLN CA   1 1 
       16 30190 1 1 29 GLN CB   C  26.323   8.193 -36.685 1.00 . A A .  94 GLN CB   1 1 
       16 30191 1 1 29 GLN CD   C  23.981   7.487 -36.052 1.00 . A A .  94 GLN CD   1 1 
       16 30192 1 1 29 GLN CG   C  25.165   7.250 -36.968 1.00 . A A .  94 GLN CG   1 1 
       16 30193 1 1 29 GLN H    H  28.144   6.431 -36.616 1.00 . A A .  94 GLN H    1 1 
       16 30194 1 1 29 GLN HA   H  27.024   7.957 -38.693 1.00 . A A .  94 GLN HA   1 1 
       16 30195 1 1 29 GLN HB2  H  26.720   7.958 -35.709 1.00 . A A .  94 GLN HB2  1 1 
       16 30196 1 1 29 GLN HB3  H  25.940   9.204 -36.675 1.00 . A A .  94 GLN HB3  1 1 
       16 30197 1 1 29 GLN HE21 H  24.670   6.133 -34.770 1.00 . A A .  94 GLN HE21 1 1 
       16 30198 1 1 29 GLN HE22 H  23.189   6.901 -34.326 1.00 . A A .  94 GLN HE22 1 1 
       16 30199 1 1 29 GLN HG2  H  24.843   7.392 -37.990 1.00 . A A .  94 GLN HG2  1 1 
       16 30200 1 1 29 GLN HG3  H  25.505   6.234 -36.838 1.00 . A A .  94 GLN HG3  1 1 
       16 30201 1 1 29 GLN N    N  28.308   6.959 -37.424 1.00 . A A .  94 GLN N    1 1 
       16 30202 1 1 29 GLN NE2  N  23.942   6.767 -34.937 1.00 . A A .  94 GLN NE2  1 1 
       16 30203 1 1 29 GLN O    O  27.974  10.314 -38.488 1.00 . A A .  94 GLN O    1 1 
       16 30204 1 1 29 GLN OE1  O  23.110   8.308 -36.344 1.00 . A A .  94 GLN OE1  1 1 
       16 30205 1 1 30 ALA C    C  30.956  10.821 -38.010 1.00 . A A .  95 ALA C    1 1 
       16 30206 1 1 30 ALA CA   C  30.109  10.650 -36.754 1.00 . A A .  95 ALA CA   1 1 
       16 30207 1 1 30 ALA CB   C  30.998  10.565 -35.522 1.00 . A A .  95 ALA CB   1 1 
       16 30208 1 1 30 ALA H    H  29.437   8.705 -36.260 1.00 . A A .  95 ALA H    1 1 
       16 30209 1 1 30 ALA HA   H  29.466  11.512 -36.644 1.00 . A A .  95 ALA HA   1 1 
       16 30210 1 1 30 ALA HB1  H  31.570  11.475 -35.428 1.00 . A A .  95 ALA HB1  1 1 
       16 30211 1 1 30 ALA HB2  H  30.384  10.432 -34.643 1.00 . A A .  95 ALA HB2  1 1 
       16 30212 1 1 30 ALA HB3  H  31.671   9.725 -35.621 1.00 . A A .  95 ALA HB3  1 1 
       16 30213 1 1 30 ALA N    N  29.261   9.467 -36.849 1.00 . A A .  95 ALA N    1 1 
       16 30214 1 1 30 ALA O    O  30.850  11.828 -38.711 1.00 . A A .  95 ALA O    1 1 
       16 30215 1 1 31 LEU C    C  31.851  10.094 -40.732 1.00 . A A .  96 LEU C    1 1 
       16 30216 1 1 31 LEU CA   C  32.665   9.873 -39.461 1.00 . A A .  96 LEU CA   1 1 
       16 30217 1 1 31 LEU CB   C  33.464   8.574 -39.574 1.00 . A A .  96 LEU CB   1 1 
       16 30218 1 1 31 LEU CD1  C  32.188   6.802 -40.805 1.00 . A A .  96 LEU CD1  1 1 
       16 30219 1 1 31 LEU CD2  C  33.497   6.203 -38.760 1.00 . A A .  96 LEU CD2  1 1 
       16 30220 1 1 31 LEU CG   C  32.663   7.278 -39.441 1.00 . A A .  96 LEU CG   1 1 
       16 30221 1 1 31 LEU H    H  31.837   9.055 -37.693 1.00 . A A .  96 LEU H    1 1 
       16 30222 1 1 31 LEU HA   H  33.350  10.699 -39.338 1.00 . A A .  96 LEU HA   1 1 
       16 30223 1 1 31 LEU HB2  H  33.947   8.566 -40.539 1.00 . A A .  96 LEU HB2  1 1 
       16 30224 1 1 31 LEU HB3  H  34.216   8.580 -38.797 1.00 . A A .  96 LEU HB3  1 1 
       16 30225 1 1 31 LEU HD11 H  32.850   6.029 -41.167 1.00 . A A .  96 LEU HD11 1 1 
       16 30226 1 1 31 LEU HD12 H  31.187   6.407 -40.718 1.00 . A A .  96 LEU HD12 1 1 
       16 30227 1 1 31 LEU HD13 H  32.190   7.632 -41.496 1.00 . A A .  96 LEU HD13 1 1 
       16 30228 1 1 31 LEU HD21 H  33.457   6.340 -37.688 1.00 . A A .  96 LEU HD21 1 1 
       16 30229 1 1 31 LEU HD22 H  33.105   5.229 -39.011 1.00 . A A .  96 LEU HD22 1 1 
       16 30230 1 1 31 LEU HD23 H  34.521   6.276 -39.093 1.00 . A A .  96 LEU HD23 1 1 
       16 30231 1 1 31 LEU HG   H  31.791   7.464 -38.830 1.00 . A A .  96 LEU HG   1 1 
       16 30232 1 1 31 LEU N    N  31.798   9.832 -38.289 1.00 . A A .  96 LEU N    1 1 
       16 30233 1 1 31 LEU O    O  32.263  10.837 -41.625 1.00 . A A .  96 LEU O    1 1 
       16 30234 1 1 32 THR C    C  29.359  11.016 -42.155 1.00 . A A .  97 THR C    1 1 
       16 30235 1 1 32 THR CA   C  29.820   9.575 -41.969 1.00 . A A .  97 THR CA   1 1 
       16 30236 1 1 32 THR CB   C  28.584   8.664 -41.845 1.00 . A A .  97 THR CB   1 1 
       16 30237 1 1 32 THR CG2  C  28.958   7.209 -42.087 1.00 . A A .  97 THR CG2  1 1 
       16 30238 1 1 32 THR H    H  30.419   8.871 -40.064 1.00 . A A .  97 THR H    1 1 
       16 30239 1 1 32 THR HA   H  30.380   9.270 -42.842 1.00 . A A .  97 THR HA   1 1 
       16 30240 1 1 32 THR HB   H  27.860   8.962 -42.590 1.00 . A A .  97 THR HB   1 1 
       16 30241 1 1 32 THR HG1  H  27.201   9.327 -40.608 1.00 . A A .  97 THR HG1  1 1 
       16 30242 1 1 32 THR HG21 H  28.629   6.609 -41.251 1.00 . A A .  97 THR HG21 1 1 
       16 30243 1 1 32 THR HG22 H  28.481   6.860 -42.991 1.00 . A A .  97 THR HG22 1 1 
       16 30244 1 1 32 THR HG23 H  30.030   7.125 -42.190 1.00 . A A .  97 THR HG23 1 1 
       16 30245 1 1 32 THR N    N  30.693   9.447 -40.808 1.00 . A A .  97 THR N    1 1 
       16 30246 1 1 32 THR O    O  29.459  11.574 -43.248 1.00 . A A .  97 THR O    1 1 
       16 30247 1 1 32 THR OG1  O  28.002   8.802 -40.545 1.00 . A A .  97 THR OG1  1 1 
       16 30248 1 1 33 PHE C    C  29.539  13.964 -41.287 1.00 . A A .  98 PHE C    1 1 
       16 30249 1 1 33 PHE CA   C  28.376  12.991 -41.126 1.00 . A A .  98 PHE CA   1 1 
       16 30250 1 1 33 PHE CB   C  27.591  13.322 -39.856 1.00 . A A .  98 PHE CB   1 1 
       16 30251 1 1 33 PHE CD1  C  27.928  15.757 -39.349 1.00 . A A .  98 PHE CD1  1 1 
       16 30252 1 1 33 PHE CD2  C  29.045  14.150 -37.985 1.00 . A A .  98 PHE CD2  1 1 
       16 30253 1 1 33 PHE CE1  C  28.487  16.781 -38.607 1.00 . A A .  98 PHE CE1  1 1 
       16 30254 1 1 33 PHE CE2  C  29.606  15.170 -37.240 1.00 . A A .  98 PHE CE2  1 1 
       16 30255 1 1 33 PHE CG   C  28.200  14.433 -39.047 1.00 . A A .  98 PHE CG   1 1 
       16 30256 1 1 33 PHE CZ   C  29.328  16.487 -37.552 1.00 . A A .  98 PHE CZ   1 1 
       16 30257 1 1 33 PHE H    H  28.800  11.116 -40.237 1.00 . A A .  98 PHE H    1 1 
       16 30258 1 1 33 PHE HA   H  27.721  13.086 -41.979 1.00 . A A .  98 PHE HA   1 1 
       16 30259 1 1 33 PHE HB2  H  26.590  13.622 -40.127 1.00 . A A .  98 PHE HB2  1 1 
       16 30260 1 1 33 PHE HB3  H  27.543  12.443 -39.231 1.00 . A A .  98 PHE HB3  1 1 
       16 30261 1 1 33 PHE HD1  H  27.271  15.988 -40.176 1.00 . A A .  98 PHE HD1  1 1 
       16 30262 1 1 33 PHE HD2  H  29.264  13.122 -37.741 1.00 . A A .  98 PHE HD2  1 1 
       16 30263 1 1 33 PHE HE1  H  28.267  17.809 -38.855 1.00 . A A .  98 PHE HE1  1 1 
       16 30264 1 1 33 PHE HE2  H  30.263  14.938 -36.415 1.00 . A A .  98 PHE HE2  1 1 
       16 30265 1 1 33 PHE HZ   H  29.765  17.285 -36.971 1.00 . A A .  98 PHE HZ   1 1 
       16 30266 1 1 33 PHE N    N  28.854  11.614 -41.081 1.00 . A A .  98 PHE N    1 1 
       16 30267 1 1 33 PHE O    O  29.376  15.061 -41.823 1.00 . A A .  98 PHE O    1 1 
       16 30268 1 1 34 PHE C    C  32.466  14.388 -42.330 1.00 . A A .  99 PHE C    1 1 
       16 30269 1 1 34 PHE CA   C  31.906  14.393 -40.911 1.00 . A A .  99 PHE CA   1 1 
       16 30270 1 1 34 PHE CB   C  32.972  13.905 -39.928 1.00 . A A .  99 PHE CB   1 1 
       16 30271 1 1 34 PHE CD1  C  35.474  13.856 -40.133 1.00 . A A .  99 PHE CD1  1 1 
       16 30272 1 1 34 PHE CD2  C  34.372  15.969 -40.211 1.00 . A A .  99 PHE CD2  1 1 
       16 30273 1 1 34 PHE CE1  C  36.695  14.483 -40.287 1.00 . A A .  99 PHE CE1  1 1 
       16 30274 1 1 34 PHE CE2  C  35.590  16.602 -40.365 1.00 . A A .  99 PHE CE2  1 1 
       16 30275 1 1 34 PHE CG   C  34.299  14.591 -40.094 1.00 . A A .  99 PHE CG   1 1 
       16 30276 1 1 34 PHE CZ   C  36.753  15.858 -40.401 1.00 . A A .  99 PHE CZ   1 1 
       16 30277 1 1 34 PHE H    H  30.782  12.671 -40.404 1.00 . A A .  99 PHE H    1 1 
       16 30278 1 1 34 PHE HA   H  31.622  15.401 -40.651 1.00 . A A .  99 PHE HA   1 1 
       16 30279 1 1 34 PHE HB2  H  32.631  14.084 -38.920 1.00 . A A .  99 PHE HB2  1 1 
       16 30280 1 1 34 PHE HB3  H  33.124  12.846 -40.069 1.00 . A A .  99 PHE HB3  1 1 
       16 30281 1 1 34 PHE HD1  H  35.428  12.780 -40.042 1.00 . A A .  99 PHE HD1  1 1 
       16 30282 1 1 34 PHE HD2  H  33.463  16.553 -40.182 1.00 . A A .  99 PHE HD2  1 1 
       16 30283 1 1 34 PHE HE1  H  37.603  13.898 -40.315 1.00 . A A .  99 PHE HE1  1 1 
       16 30284 1 1 34 PHE HE2  H  35.633  17.677 -40.454 1.00 . A A .  99 PHE HE2  1 1 
       16 30285 1 1 34 PHE HZ   H  37.707  16.350 -40.522 1.00 . A A .  99 PHE HZ   1 1 
       16 30286 1 1 34 PHE N    N  30.715  13.556 -40.820 1.00 . A A .  99 PHE N    1 1 
       16 30287 1 1 34 PHE O    O  32.858  15.430 -42.855 1.00 . A A .  99 PHE O    1 1 
       16 30288 1 1 35 GLN C    C  31.984  13.533 -45.323 1.00 . A A . 100 GLN C    1 1 
       16 30289 1 1 35 GLN CA   C  33.016  13.070 -44.300 1.00 . A A . 100 GLN CA   1 1 
       16 30290 1 1 35 GLN CB   C  33.405  11.616 -44.573 1.00 . A A . 100 GLN CB   1 1 
       16 30291 1 1 35 GLN CD   C  34.821   9.664 -43.819 1.00 . A A . 100 GLN CD   1 1 
       16 30292 1 1 35 GLN CG   C  34.655  11.171 -43.831 1.00 . A A . 100 GLN CG   1 1 
       16 30293 1 1 35 GLN H    H  32.176  12.415 -42.470 1.00 . A A . 100 GLN H    1 1 
       16 30294 1 1 35 GLN HA   H  33.895  13.691 -44.387 1.00 . A A . 100 GLN HA   1 1 
       16 30295 1 1 35 GLN HB2  H  32.589  10.975 -44.277 1.00 . A A . 100 GLN HB2  1 1 
       16 30296 1 1 35 GLN HB3  H  33.581  11.495 -45.632 1.00 . A A . 100 GLN HB3  1 1 
       16 30297 1 1 35 GLN HE21 H  33.091   9.454 -42.864 1.00 . A A . 100 GLN HE21 1 1 
       16 30298 1 1 35 GLN HE22 H  33.933   7.989 -43.223 1.00 . A A . 100 GLN HE22 1 1 
       16 30299 1 1 35 GLN HG2  H  35.518  11.609 -44.309 1.00 . A A . 100 GLN HG2  1 1 
       16 30300 1 1 35 GLN HG3  H  34.595  11.519 -42.810 1.00 . A A . 100 GLN HG3  1 1 
       16 30301 1 1 35 GLN N    N  32.502  13.210 -42.942 1.00 . A A . 100 GLN N    1 1 
       16 30302 1 1 35 GLN NE2  N  33.851   8.965 -43.244 1.00 . A A . 100 GLN NE2  1 1 
       16 30303 1 1 35 GLN O    O  32.317  14.225 -46.285 1.00 . A A . 100 GLN O    1 1 
       16 30304 1 1 35 GLN OE1  O  35.812   9.134 -44.323 1.00 . A A . 100 GLN OE1  1 1 
       16 30305 1 1 36 GLU C    C  29.364  15.019 -45.927 1.00 . A A . 101 GLU C    1 1 
       16 30306 1 1 36 GLU CA   C  29.650  13.523 -46.014 1.00 . A A . 101 GLU CA   1 1 
       16 30307 1 1 36 GLU CB   C  28.383  12.730 -45.688 1.00 . A A . 101 GLU CB   1 1 
       16 30308 1 1 36 GLU CD   C  28.612  10.937 -47.452 1.00 . A A . 101 GLU CD   1 1 
       16 30309 1 1 36 GLU CG   C  28.506  11.242 -45.970 1.00 . A A . 101 GLU CG   1 1 
       16 30310 1 1 36 GLU H    H  30.527  12.596 -44.323 1.00 . A A . 101 GLU H    1 1 
       16 30311 1 1 36 GLU HA   H  29.964  13.286 -47.019 1.00 . A A . 101 GLU HA   1 1 
       16 30312 1 1 36 GLU HB2  H  28.151  12.858 -44.641 1.00 . A A . 101 GLU HB2  1 1 
       16 30313 1 1 36 GLU HB3  H  27.567  13.121 -46.278 1.00 . A A . 101 GLU HB3  1 1 
       16 30314 1 1 36 GLU HG2  H  29.390  10.867 -45.477 1.00 . A A . 101 GLU HG2  1 1 
       16 30315 1 1 36 GLU HG3  H  27.636  10.740 -45.576 1.00 . A A . 101 GLU HG3  1 1 
       16 30316 1 1 36 GLU N    N  30.730  13.147 -45.108 1.00 . A A . 101 GLU N    1 1 
       16 30317 1 1 36 GLU O    O  29.037  15.659 -46.927 1.00 . A A . 101 GLU O    1 1 
       16 30318 1 1 36 GLU OE1  O  27.559  10.778 -48.103 1.00 . A A . 101 GLU OE1  1 1 
       16 30319 1 1 36 GLU OE2  O  29.750  10.857 -47.961 1.00 . A A . 101 GLU OE2  1 1 
       16 30320 1 1 37 HIS C    C  30.295  17.589 -43.575 1.00 . A A . 102 HIS C    1 1 
       16 30321 1 1 37 HIS CA   C  29.243  16.992 -44.505 1.00 . A A . 102 HIS CA   1 1 
       16 30322 1 1 37 HIS CB   C  27.847  17.205 -43.920 1.00 . A A . 102 HIS CB   1 1 
       16 30323 1 1 37 HIS CD2  C  26.077  17.727 -45.742 1.00 . A A . 102 HIS CD2  1 1 
       16 30324 1 1 37 HIS CE1  C  25.244  15.712 -45.968 1.00 . A A . 102 HIS CE1  1 1 
       16 30325 1 1 37 HIS CG   C  26.740  16.916 -44.886 1.00 . A A . 102 HIS CG   1 1 
       16 30326 1 1 37 HIS H    H  29.752  15.009 -43.966 1.00 . A A . 102 HIS H    1 1 
       16 30327 1 1 37 HIS HA   H  29.303  17.489 -45.461 1.00 . A A . 102 HIS HA   1 1 
       16 30328 1 1 37 HIS HB2  H  27.718  16.557 -43.066 1.00 . A A . 102 HIS HB2  1 1 
       16 30329 1 1 37 HIS HB3  H  27.750  18.234 -43.602 1.00 . A A . 102 HIS HB3  1 1 
       16 30330 1 1 37 HIS HD1  H  26.465  14.851 -44.570 1.00 . A A . 102 HIS HD1  1 1 
       16 30331 1 1 37 HIS HD2  H  26.242  18.787 -45.881 1.00 . A A . 102 HIS HD2  1 1 
       16 30332 1 1 37 HIS HE1  H  24.644  14.880 -46.303 1.00 . A A . 102 HIS HE1  1 1 
       16 30333 1 1 37 HIS HE2  H  24.525  17.273 -47.084 1.00 . A A . 102 HIS HE2  1 1 
       16 30334 1 1 37 HIS N    N  29.488  15.571 -44.724 1.00 . A A . 102 HIS N    1 1 
       16 30335 1 1 37 HIS ND1  N  26.195  15.660 -45.051 1.00 . A A . 102 HIS ND1  1 1 
       16 30336 1 1 37 HIS NE2  N  25.152  16.956 -46.402 1.00 . A A . 102 HIS NE2  1 1 
       16 30337 1 1 37 HIS O    O  30.033  17.876 -42.406 1.00 . A A . 102 HIS O    1 1 
       16 30338 1 1 38 PRO C    C  32.427  19.820 -43.020 1.00 . A A . 103 PRO C    1 1 
       16 30339 1 1 38 PRO CA   C  32.628  18.342 -43.336 1.00 . A A . 103 PRO CA   1 1 
       16 30340 1 1 38 PRO CB   C  33.829  18.153 -44.267 1.00 . A A . 103 PRO CB   1 1 
       16 30341 1 1 38 PRO CD   C  31.895  17.459 -45.489 1.00 . A A . 103 PRO CD   1 1 
       16 30342 1 1 38 PRO CG   C  33.243  18.107 -45.636 1.00 . A A . 103 PRO CG   1 1 
       16 30343 1 1 38 PRO HA   H  32.793  17.798 -42.417 1.00 . A A . 103 PRO HA   1 1 
       16 30344 1 1 38 PRO HB2  H  34.509  18.986 -44.154 1.00 . A A . 103 PRO HB2  1 1 
       16 30345 1 1 38 PRO HB3  H  34.336  17.231 -44.023 1.00 . A A . 103 PRO HB3  1 1 
       16 30346 1 1 38 PRO HD2  H  31.194  17.885 -46.190 1.00 . A A . 103 PRO HD2  1 1 
       16 30347 1 1 38 PRO HD3  H  31.972  16.391 -45.629 1.00 . A A . 103 PRO HD3  1 1 
       16 30348 1 1 38 PRO HG2  H  33.138  19.108 -46.023 1.00 . A A . 103 PRO HG2  1 1 
       16 30349 1 1 38 PRO HG3  H  33.874  17.517 -46.284 1.00 . A A . 103 PRO HG3  1 1 
       16 30350 1 1 38 PRO N    N  31.513  17.779 -44.102 1.00 . A A . 103 PRO N    1 1 
       16 30351 1 1 38 PRO O    O  32.679  20.683 -43.861 1.00 . A A . 103 PRO O    1 1 
       16 30352 1 1 39 GLN C    C  33.026  22.290 -41.420 1.00 . A A . 104 GLN C    1 1 
       16 30353 1 1 39 GLN CA   C  31.735  21.479 -41.380 1.00 . A A . 104 GLN CA   1 1 
       16 30354 1 1 39 GLN CB   C  31.147  21.505 -39.968 1.00 . A A . 104 GLN CB   1 1 
       16 30355 1 1 39 GLN CD   C  31.045  19.542 -38.380 1.00 . A A . 104 GLN CD   1 1 
       16 30356 1 1 39 GLN CG   C  31.907  20.637 -38.976 1.00 . A A . 104 GLN CG   1 1 
       16 30357 1 1 39 GLN H    H  31.788  19.373 -41.180 1.00 . A A . 104 GLN H    1 1 
       16 30358 1 1 39 GLN HA   H  31.026  21.920 -42.063 1.00 . A A . 104 GLN HA   1 1 
       16 30359 1 1 39 GLN HB2  H  31.157  22.521 -39.605 1.00 . A A . 104 GLN HB2  1 1 
       16 30360 1 1 39 GLN HB3  H  30.127  21.156 -40.010 1.00 . A A . 104 GLN HB3  1 1 
       16 30361 1 1 39 GLN HE21 H  30.038  20.882 -37.311 1.00 . A A . 104 GLN HE21 1 1 
       16 30362 1 1 39 GLN HE22 H  29.544  19.239 -37.113 1.00 . A A . 104 GLN HE22 1 1 
       16 30363 1 1 39 GLN HG2  H  32.742  20.180 -39.484 1.00 . A A . 104 GLN HG2  1 1 
       16 30364 1 1 39 GLN HG3  H  32.272  21.264 -38.177 1.00 . A A . 104 GLN HG3  1 1 
       16 30365 1 1 39 GLN N    N  31.970  20.104 -41.805 1.00 . A A . 104 GLN N    1 1 
       16 30366 1 1 39 GLN NE2  N  30.116  19.926 -37.513 1.00 . A A . 104 GLN NE2  1 1 
       16 30367 1 1 39 GLN O    O  33.016  23.476 -41.751 1.00 . A A . 104 GLN O    1 1 
       16 30368 1 1 39 GLN OE1  O  31.214  18.364 -38.694 1.00 . A A . 104 GLN OE1  1 1 
       16 30369 1 1 40 TYR C    C  35.869  22.663 -42.496 1.00 . A A . 105 TYR C    1 1 
       16 30370 1 1 40 TYR CA   C  35.435  22.306 -41.078 1.00 . A A . 105 TYR CA   1 1 
       16 30371 1 1 40 TYR CB   C  36.486  21.408 -40.421 1.00 . A A . 105 TYR CB   1 1 
       16 30372 1 1 40 TYR CD1  C  38.869  22.169 -40.762 1.00 . A A . 105 TYR CD1  1 1 
       16 30373 1 1 40 TYR CD2  C  37.749  22.839 -38.768 1.00 . A A . 105 TYR CD2  1 1 
       16 30374 1 1 40 TYR CE1  C  40.004  22.847 -40.358 1.00 . A A . 105 TYR CE1  1 1 
       16 30375 1 1 40 TYR CE2  C  38.878  23.521 -38.356 1.00 . A A . 105 TYR CE2  1 1 
       16 30376 1 1 40 TYR CG   C  37.725  22.153 -39.976 1.00 . A A . 105 TYR CG   1 1 
       16 30377 1 1 40 TYR CZ   C  40.002  23.521 -39.154 1.00 . A A . 105 TYR CZ   1 1 
       16 30378 1 1 40 TYR H    H  34.081  20.699 -40.827 1.00 . A A . 105 TYR H    1 1 
       16 30379 1 1 40 TYR HA   H  35.342  23.215 -40.501 1.00 . A A . 105 TYR HA   1 1 
       16 30380 1 1 40 TYR HB2  H  36.055  20.934 -39.554 1.00 . A A . 105 TYR HB2  1 1 
       16 30381 1 1 40 TYR HB3  H  36.790  20.648 -41.126 1.00 . A A . 105 TYR HB3  1 1 
       16 30382 1 1 40 TYR HD1  H  38.867  21.640 -41.704 1.00 . A A . 105 TYR HD1  1 1 
       16 30383 1 1 40 TYR HD2  H  36.866  22.837 -38.145 1.00 . A A . 105 TYR HD2  1 1 
       16 30384 1 1 40 TYR HE1  H  40.885  22.848 -40.983 1.00 . A A . 105 TYR HE1  1 1 
       16 30385 1 1 40 TYR HE2  H  38.877  24.049 -37.414 1.00 . A A . 105 TYR HE2  1 1 
       16 30386 1 1 40 TYR HH   H  41.629  24.479 -39.520 1.00 . A A . 105 TYR HH   1 1 
       16 30387 1 1 40 TYR N    N  34.136  21.643 -41.082 1.00 . A A . 105 TYR N    1 1 
       16 30388 1 1 40 TYR O    O  36.488  23.702 -42.723 1.00 . A A . 105 TYR O    1 1 
       16 30389 1 1 40 TYR OH   O  41.130  24.199 -38.749 1.00 . A A . 105 TYR OH   1 1 
       16 30390 1 1 41 MET C    C  35.002  23.093 -45.463 1.00 . A A . 106 MET C    1 1 
       16 30391 1 1 41 MET CA   C  35.891  22.020 -44.842 1.00 . A A . 106 MET CA   1 1 
       16 30392 1 1 41 MET CB   C  35.771  20.718 -45.637 1.00 . A A . 106 MET CB   1 1 
       16 30393 1 1 41 MET CE   C  38.425  18.739 -46.079 1.00 . A A . 106 MET CE   1 1 
       16 30394 1 1 41 MET CG   C  36.631  20.689 -46.891 1.00 . A A . 106 MET CG   1 1 
       16 30395 1 1 41 MET H    H  35.045  20.985 -43.202 1.00 . A A . 106 MET H    1 1 
       16 30396 1 1 41 MET HA   H  36.917  22.357 -44.874 1.00 . A A . 106 MET HA   1 1 
       16 30397 1 1 41 MET HB2  H  36.067  19.895 -45.004 1.00 . A A . 106 MET HB2  1 1 
       16 30398 1 1 41 MET HB3  H  34.741  20.583 -45.931 1.00 . A A . 106 MET HB3  1 1 
       16 30399 1 1 41 MET HE1  H  37.480  18.457 -45.639 1.00 . A A . 106 MET HE1  1 1 
       16 30400 1 1 41 MET HE2  H  38.601  18.144 -46.964 1.00 . A A . 106 MET HE2  1 1 
       16 30401 1 1 41 MET HE3  H  39.219  18.569 -45.367 1.00 . A A . 106 MET HE3  1 1 
       16 30402 1 1 41 MET HG2  H  36.305  19.871 -47.516 1.00 . A A . 106 MET HG2  1 1 
       16 30403 1 1 41 MET HG3  H  36.499  21.620 -47.421 1.00 . A A . 106 MET HG3  1 1 
       16 30404 1 1 41 MET N    N  35.539  21.796 -43.446 1.00 . A A . 106 MET N    1 1 
       16 30405 1 1 41 MET O    O  35.379  23.734 -46.444 1.00 . A A . 106 MET O    1 1 
       16 30406 1 1 41 MET SD   S  38.384  20.473 -46.525 1.00 . A A . 106 MET SD   1 1 
       16 30407 1 1 42 ARG C    C  33.151  25.644 -44.764 1.00 . A A . 107 ARG C    1 1 
       16 30408 1 1 42 ARG CA   C  32.877  24.276 -45.382 1.00 . A A . 107 ARG CA   1 1 
       16 30409 1 1 42 ARG CB   C  31.441  23.845 -45.077 1.00 . A A . 107 ARG CB   1 1 
       16 30410 1 1 42 ARG CD   C  31.520  21.987 -46.767 1.00 . A A . 107 ARG CD   1 1 
       16 30411 1 1 42 ARG CG   C  30.739  23.186 -46.254 1.00 . A A . 107 ARG CG   1 1 
       16 30412 1 1 42 ARG CZ   C  31.503  20.547 -48.761 1.00 . A A . 107 ARG CZ   1 1 
       16 30413 1 1 42 ARG H    H  33.577  22.740 -44.105 1.00 . A A . 107 ARG H    1 1 
       16 30414 1 1 42 ARG HA   H  33.002  24.346 -46.452 1.00 . A A . 107 ARG HA   1 1 
       16 30415 1 1 42 ARG HB2  H  31.455  23.142 -44.256 1.00 . A A . 107 ARG HB2  1 1 
       16 30416 1 1 42 ARG HB3  H  30.871  24.714 -44.786 1.00 . A A . 107 ARG HB3  1 1 
       16 30417 1 1 42 ARG HD2  H  32.512  22.311 -47.046 1.00 . A A . 107 ARG HD2  1 1 
       16 30418 1 1 42 ARG HD3  H  31.590  21.254 -45.977 1.00 . A A . 107 ARG HD3  1 1 
       16 30419 1 1 42 ARG HE   H  29.937  21.588 -48.093 1.00 . A A . 107 ARG HE   1 1 
       16 30420 1 1 42 ARG HG2  H  29.760  22.857 -45.939 1.00 . A A . 107 ARG HG2  1 1 
       16 30421 1 1 42 ARG HG3  H  30.640  23.908 -47.051 1.00 . A A . 107 ARG HG3  1 1 
       16 30422 1 1 42 ARG HH11 H  33.270  20.626 -47.784 1.00 . A A . 107 ARG HH11 1 1 
       16 30423 1 1 42 ARG HH12 H  33.243  19.615 -49.191 1.00 . A A . 107 ARG HH12 1 1 
       16 30424 1 1 42 ARG HH21 H  29.891  20.259 -49.946 1.00 . A A . 107 ARG HH21 1 1 
       16 30425 1 1 42 ARG HH22 H  31.321  19.407 -50.420 1.00 . A A . 107 ARG HH22 1 1 
       16 30426 1 1 42 ARG N    N  33.820  23.282 -44.884 1.00 . A A . 107 ARG N    1 1 
       16 30427 1 1 42 ARG NE   N  30.879  21.373 -47.927 1.00 . A A . 107 ARG NE   1 1 
       16 30428 1 1 42 ARG NH1  N  32.777  20.238 -48.562 1.00 . A A . 107 ARG NH1  1 1 
       16 30429 1 1 42 ARG NH2  N  30.852  20.029 -49.794 1.00 . A A . 107 ARG NH2  1 1 
       16 30430 1 1 42 ARG O    O  33.220  26.652 -45.466 1.00 . A A . 107 ARG O    1 1 
       16 30431 1 1 43 SER C    C  34.267  26.640 -41.400 1.00 . A A . 108 SER C    1 1 
       16 30432 1 1 43 SER CA   C  33.569  26.914 -42.729 1.00 . A A . 108 SER CA   1 1 
       16 30433 1 1 43 SER CB   C  32.263  27.672 -42.486 1.00 . A A . 108 SER CB   1 1 
       16 30434 1 1 43 SER H    H  33.241  24.833 -42.938 1.00 . A A . 108 SER H    1 1 
       16 30435 1 1 43 SER HA   H  34.217  27.518 -43.346 1.00 . A A . 108 SER HA   1 1 
       16 30436 1 1 43 SER HB2  H  31.457  26.965 -42.366 1.00 . A A . 108 SER HB2  1 1 
       16 30437 1 1 43 SER HB3  H  32.356  28.266 -41.588 1.00 . A A . 108 SER HB3  1 1 
       16 30438 1 1 43 SER HG   H  32.565  29.275 -43.569 1.00 . A A . 108 SER HG   1 1 
       16 30439 1 1 43 SER N    N  33.307  25.669 -43.443 1.00 . A A . 108 SER N    1 1 
       16 30440 1 1 43 SER O    O  33.929  25.693 -40.691 1.00 . A A . 108 SER O    1 1 
       16 30441 1 1 43 SER OG   O  31.961  28.530 -43.572 1.00 . A A . 108 SER OG   1 1 
       16 30442 1 1 44 LYS C    C  35.134  27.711 -38.627 1.00 . A A . 109 LYS C    1 1 
       16 30443 1 1 44 LYS CA   C  35.993  27.329 -39.828 1.00 . A A . 109 LYS CA   1 1 
       16 30444 1 1 44 LYS CB   C  37.255  28.193 -39.861 1.00 . A A . 109 LYS CB   1 1 
       16 30445 1 1 44 LYS CD   C  38.255  30.488 -40.077 1.00 . A A . 109 LYS CD   1 1 
       16 30446 1 1 44 LYS CE   C  38.078  31.752 -40.904 1.00 . A A . 109 LYS CE   1 1 
       16 30447 1 1 44 LYS CG   C  36.971  29.678 -40.015 1.00 . A A . 109 LYS CG   1 1 
       16 30448 1 1 44 LYS H    H  35.470  28.213 -41.679 1.00 . A A . 109 LYS H    1 1 
       16 30449 1 1 44 LYS HA   H  36.280  26.293 -39.735 1.00 . A A . 109 LYS HA   1 1 
       16 30450 1 1 44 LYS HB2  H  37.803  28.046 -38.941 1.00 . A A . 109 LYS HB2  1 1 
       16 30451 1 1 44 LYS HB3  H  37.871  27.879 -40.692 1.00 . A A . 109 LYS HB3  1 1 
       16 30452 1 1 44 LYS HD2  H  38.544  30.766 -39.073 1.00 . A A . 109 LYS HD2  1 1 
       16 30453 1 1 44 LYS HD3  H  39.031  29.882 -40.521 1.00 . A A . 109 LYS HD3  1 1 
       16 30454 1 1 44 LYS HE2  H  37.733  31.476 -41.889 1.00 . A A . 109 LYS HE2  1 1 
       16 30455 1 1 44 LYS HE3  H  37.339  32.378 -40.427 1.00 . A A . 109 LYS HE3  1 1 
       16 30456 1 1 44 LYS HG2  H  36.415  29.836 -40.926 1.00 . A A . 109 LYS HG2  1 1 
       16 30457 1 1 44 LYS HG3  H  36.385  30.012 -39.170 1.00 . A A . 109 LYS HG3  1 1 
       16 30458 1 1 44 LYS HZ1  H  40.136  31.865 -41.245 1.00 . A A . 109 LYS HZ1  1 1 
       16 30459 1 1 44 LYS HZ2  H  39.274  33.213 -41.798 1.00 . A A . 109 LYS HZ2  1 1 
       16 30460 1 1 44 LYS HZ3  H  39.560  33.012 -40.142 1.00 . A A . 109 LYS HZ3  1 1 
       16 30461 1 1 44 LYS N    N  35.245  27.477 -41.071 1.00 . A A . 109 LYS N    1 1 
       16 30462 1 1 44 LYS NZ   N  39.351  32.514 -41.031 1.00 . A A . 109 LYS NZ   1 1 
       16 30463 1 1 44 LYS O    O  35.228  27.098 -37.564 1.00 . A A . 109 LYS O    1 1 
       16 30464 1 1 45 GLU C    C  32.237  28.240 -37.551 1.00 . A A . 110 GLU C    1 1 
       16 30465 1 1 45 GLU CA   C  33.417  29.189 -37.736 1.00 . A A . 110 GLU CA   1 1 
       16 30466 1 1 45 GLU CB   C  32.909  30.601 -38.038 1.00 . A A . 110 GLU CB   1 1 
       16 30467 1 1 45 GLU CD   C  32.486  32.002 -40.097 1.00 . A A . 110 GLU CD   1 1 
       16 30468 1 1 45 GLU CG   C  32.173  30.713 -39.362 1.00 . A A . 110 GLU CG   1 1 
       16 30469 1 1 45 GLU H    H  34.264  29.176 -39.676 1.00 . A A . 110 GLU H    1 1 
       16 30470 1 1 45 GLU HA   H  33.993  29.212 -36.823 1.00 . A A . 110 GLU HA   1 1 
       16 30471 1 1 45 GLU HB2  H  32.237  30.904 -37.249 1.00 . A A . 110 GLU HB2  1 1 
       16 30472 1 1 45 GLU HB3  H  33.751  31.276 -38.060 1.00 . A A . 110 GLU HB3  1 1 
       16 30473 1 1 45 GLU HG2  H  32.459  29.880 -39.989 1.00 . A A . 110 GLU HG2  1 1 
       16 30474 1 1 45 GLU HG3  H  31.111  30.671 -39.174 1.00 . A A . 110 GLU HG3  1 1 
       16 30475 1 1 45 GLU N    N  34.294  28.727 -38.806 1.00 . A A . 110 GLU N    1 1 
       16 30476 1 1 45 GLU O    O  31.825  27.956 -36.426 1.00 . A A . 110 GLU O    1 1 
       16 30477 1 1 45 GLU OE1  O  32.289  32.047 -41.329 1.00 . A A . 110 GLU OE1  1 1 
       16 30478 1 1 45 GLU OE2  O  32.929  32.966 -39.438 1.00 . A A . 110 GLU OE2  1 1 
       16 30479 1 1 46 ASP C    C  30.874  25.627 -37.746 1.00 . A A . 111 ASP C    1 1 
       16 30480 1 1 46 ASP CA   C  30.565  26.836 -38.625 1.00 . A A . 111 ASP CA   1 1 
       16 30481 1 1 46 ASP CB   C  30.207  26.375 -40.039 1.00 . A A . 111 ASP CB   1 1 
       16 30482 1 1 46 ASP CG   C  28.852  25.697 -40.101 1.00 . A A . 111 ASP CG   1 1 
       16 30483 1 1 46 ASP H    H  32.071  28.016 -39.531 1.00 . A A . 111 ASP H    1 1 
       16 30484 1 1 46 ASP HA   H  29.723  27.365 -38.205 1.00 . A A . 111 ASP HA   1 1 
       16 30485 1 1 46 ASP HB2  H  30.190  27.231 -40.697 1.00 . A A . 111 ASP HB2  1 1 
       16 30486 1 1 46 ASP HB3  H  30.956  25.676 -40.383 1.00 . A A . 111 ASP HB3  1 1 
       16 30487 1 1 46 ASP N    N  31.698  27.753 -38.663 1.00 . A A . 111 ASP N    1 1 
       16 30488 1 1 46 ASP O    O  30.111  25.298 -36.839 1.00 . A A . 111 ASP O    1 1 
       16 30489 1 1 46 ASP OD1  O  27.953  26.232 -40.782 1.00 . A A . 111 ASP OD1  1 1 
       16 30490 1 1 46 ASP OD2  O  28.692  24.632 -39.468 1.00 . A A . 111 ASP OD2  1 1 
       16 30491 1 1 47 GLU C    C  32.430  24.107 -35.763 1.00 . A A . 112 GLU C    1 1 
       16 30492 1 1 47 GLU CA   C  32.404  23.800 -37.256 1.00 . A A . 112 GLU CA   1 1 
       16 30493 1 1 47 GLU CB   C  33.784  23.320 -37.714 1.00 . A A . 112 GLU CB   1 1 
       16 30494 1 1 47 GLU CD   C  35.159  22.713 -35.683 1.00 . A A . 112 GLU CD   1 1 
       16 30495 1 1 47 GLU CG   C  34.352  22.198 -36.859 1.00 . A A . 112 GLU CG   1 1 
       16 30496 1 1 47 GLU H    H  32.564  25.285 -38.758 1.00 . A A . 112 GLU H    1 1 
       16 30497 1 1 47 GLU HA   H  31.683  23.018 -37.439 1.00 . A A . 112 GLU HA   1 1 
       16 30498 1 1 47 GLU HB2  H  33.710  22.966 -38.731 1.00 . A A . 112 GLU HB2  1 1 
       16 30499 1 1 47 GLU HB3  H  34.470  24.152 -37.679 1.00 . A A . 112 GLU HB3  1 1 
       16 30500 1 1 47 GLU HG2  H  33.535  21.602 -36.480 1.00 . A A . 112 GLU HG2  1 1 
       16 30501 1 1 47 GLU HG3  H  34.990  21.582 -37.474 1.00 . A A . 112 GLU HG3  1 1 
       16 30502 1 1 47 GLU N    N  31.997  24.972 -38.023 1.00 . A A . 112 GLU N    1 1 
       16 30503 1 1 47 GLU O    O  31.845  23.381 -34.959 1.00 . A A . 112 GLU O    1 1 
       16 30504 1 1 47 GLU OE1  O  34.813  22.374 -34.532 1.00 . A A . 112 GLU OE1  1 1 
       16 30505 1 1 47 GLU OE2  O  36.138  23.454 -35.914 1.00 . A A . 112 GLU OE2  1 1 
       16 30506 1 1 48 GLU C    C  31.831  25.799 -33.392 1.00 . A A . 113 GLU C    1 1 
       16 30507 1 1 48 GLU CA   C  33.214  25.592 -34.001 1.00 . A A . 113 GLU CA   1 1 
       16 30508 1 1 48 GLU CB   C  34.036  26.875 -33.876 1.00 . A A . 113 GLU CB   1 1 
       16 30509 1 1 48 GLU CD   C  33.633  27.305 -31.419 1.00 . A A . 113 GLU CD   1 1 
       16 30510 1 1 48 GLU CG   C  34.664  27.066 -32.505 1.00 . A A . 113 GLU CG   1 1 
       16 30511 1 1 48 GLU H    H  33.556  25.728 -36.085 1.00 . A A . 113 GLU H    1 1 
       16 30512 1 1 48 GLU HA   H  33.716  24.801 -33.464 1.00 . A A . 113 GLU HA   1 1 
       16 30513 1 1 48 GLU HB2  H  34.826  26.856 -34.612 1.00 . A A . 113 GLU HB2  1 1 
       16 30514 1 1 48 GLU HB3  H  33.393  27.721 -34.074 1.00 . A A . 113 GLU HB3  1 1 
       16 30515 1 1 48 GLU HG2  H  35.229  26.180 -32.256 1.00 . A A . 113 GLU HG2  1 1 
       16 30516 1 1 48 GLU HG3  H  35.329  27.916 -32.543 1.00 . A A . 113 GLU HG3  1 1 
       16 30517 1 1 48 GLU N    N  33.112  25.189 -35.398 1.00 . A A . 113 GLU N    1 1 
       16 30518 1 1 48 GLU O    O  31.480  25.169 -32.394 1.00 . A A . 113 GLU O    1 1 
       16 30519 1 1 48 GLU OE1  O  33.215  26.321 -30.773 1.00 . A A . 113 GLU OE1  1 1 
       16 30520 1 1 48 GLU OE2  O  33.244  28.474 -31.215 1.00 . A A . 113 GLU OE2  1 1 
       16 30521 1 1 49 GLN C    C  28.898  25.697 -33.346 1.00 . A A . 114 GLN C    1 1 
       16 30522 1 1 49 GLN CA   C  29.706  26.979 -33.515 1.00 . A A . 114 GLN CA   1 1 
       16 30523 1 1 49 GLN CB   C  28.989  27.925 -34.479 1.00 . A A . 114 GLN CB   1 1 
       16 30524 1 1 49 GLN CD   C  29.832  29.895 -33.140 1.00 . A A . 114 GLN CD   1 1 
       16 30525 1 1 49 GLN CG   C  29.590  29.321 -34.522 1.00 . A A . 114 GLN CG   1 1 
       16 30526 1 1 49 GLN H    H  31.387  27.158 -34.788 1.00 . A A . 114 GLN H    1 1 
       16 30527 1 1 49 GLN HA   H  29.797  27.462 -32.553 1.00 . A A . 114 GLN HA   1 1 
       16 30528 1 1 49 GLN HB2  H  29.031  27.507 -35.473 1.00 . A A . 114 GLN HB2  1 1 
       16 30529 1 1 49 GLN HB3  H  27.955  28.012 -34.177 1.00 . A A . 114 GLN HB3  1 1 
       16 30530 1 1 49 GLN HE21 H  31.797  29.713 -33.383 1.00 . A A . 114 GLN HE21 1 1 
       16 30531 1 1 49 GLN HE22 H  31.285  30.373 -31.870 1.00 . A A . 114 GLN HE22 1 1 
       16 30532 1 1 49 GLN HG2  H  30.532  29.277 -35.047 1.00 . A A . 114 GLN HG2  1 1 
       16 30533 1 1 49 GLN HG3  H  28.914  29.974 -35.053 1.00 . A A . 114 GLN HG3  1 1 
       16 30534 1 1 49 GLN N    N  31.051  26.687 -33.998 1.00 . A A . 114 GLN N    1 1 
       16 30535 1 1 49 GLN NE2  N  31.099  30.005 -32.759 1.00 . A A . 114 GLN NE2  1 1 
       16 30536 1 1 49 GLN O    O  28.182  25.528 -32.359 1.00 . A A . 114 GLN O    1 1 
       16 30537 1 1 49 GLN OE1  O  28.891  30.237 -32.423 1.00 . A A . 114 GLN OE1  1 1 
       16 30538 1 1 50 LEU C    C  28.769  22.672 -33.104 1.00 . A A . 115 LEU C    1 1 
       16 30539 1 1 50 LEU CA   C  28.297  23.529 -34.275 1.00 . A A . 115 LEU CA   1 1 
       16 30540 1 1 50 LEU CB   C  28.490  22.768 -35.588 1.00 . A A . 115 LEU CB   1 1 
       16 30541 1 1 50 LEU CD1  C  27.483  21.600 -37.564 1.00 . A A . 115 LEU CD1  1 1 
       16 30542 1 1 50 LEU CD2  C  26.945  20.823 -35.249 1.00 . A A . 115 LEU CD2  1 1 
       16 30543 1 1 50 LEU CG   C  27.263  22.028 -36.122 1.00 . A A . 115 LEU CG   1 1 
       16 30544 1 1 50 LEU H    H  29.603  24.989 -35.077 1.00 . A A . 115 LEU H    1 1 
       16 30545 1 1 50 LEU HA   H  27.248  23.748 -34.147 1.00 . A A . 115 LEU HA   1 1 
       16 30546 1 1 50 LEU HB2  H  28.800  23.478 -36.339 1.00 . A A . 115 LEU HB2  1 1 
       16 30547 1 1 50 LEU HB3  H  29.276  22.041 -35.436 1.00 . A A . 115 LEU HB3  1 1 
       16 30548 1 1 50 LEU HD11 H  27.751  20.555 -37.593 1.00 . A A . 115 LEU HD11 1 1 
       16 30549 1 1 50 LEU HD12 H  26.575  21.756 -38.128 1.00 . A A . 115 LEU HD12 1 1 
       16 30550 1 1 50 LEU HD13 H  28.279  22.188 -37.996 1.00 . A A . 115 LEU HD13 1 1 
       16 30551 1 1 50 LEU HD21 H  27.093  19.917 -35.818 1.00 . A A . 115 LEU HD21 1 1 
       16 30552 1 1 50 LEU HD22 H  27.599  20.819 -34.389 1.00 . A A . 115 LEU HD22 1 1 
       16 30553 1 1 50 LEU HD23 H  25.918  20.878 -34.919 1.00 . A A . 115 LEU HD23 1 1 
       16 30554 1 1 50 LEU HG   H  26.411  22.694 -36.098 1.00 . A A . 115 LEU HG   1 1 
       16 30555 1 1 50 LEU N    N  29.018  24.797 -34.315 1.00 . A A . 115 LEU N    1 1 
       16 30556 1 1 50 LEU O    O  27.970  21.995 -32.457 1.00 . A A . 115 LEU O    1 1 
       16 30557 1 1 51 MET C    C  30.111  22.421 -30.396 1.00 . A A . 116 MET C    1 1 
       16 30558 1 1 51 MET CA   C  30.646  21.939 -31.740 1.00 . A A . 116 MET CA   1 1 
       16 30559 1 1 51 MET CB   C  32.173  22.045 -31.762 1.00 . A A . 116 MET CB   1 1 
       16 30560 1 1 51 MET CE   C  35.098  22.694 -30.028 1.00 . A A . 116 MET CE   1 1 
       16 30561 1 1 51 MET CG   C  32.855  21.208 -30.692 1.00 . A A . 116 MET CG   1 1 
       16 30562 1 1 51 MET H    H  30.656  23.269 -33.387 1.00 . A A . 116 MET H    1 1 
       16 30563 1 1 51 MET HA   H  30.364  20.906 -31.877 1.00 . A A . 116 MET HA   1 1 
       16 30564 1 1 51 MET HB2  H  32.530  21.717 -32.727 1.00 . A A . 116 MET HB2  1 1 
       16 30565 1 1 51 MET HB3  H  32.453  23.077 -31.615 1.00 . A A . 116 MET HB3  1 1 
       16 30566 1 1 51 MET HE1  H  35.128  22.445 -31.079 1.00 . A A . 116 MET HE1  1 1 
       16 30567 1 1 51 MET HE2  H  35.233  23.758 -29.906 1.00 . A A . 116 MET HE2  1 1 
       16 30568 1 1 51 MET HE3  H  35.889  22.169 -29.512 1.00 . A A . 116 MET HE3  1 1 
       16 30569 1 1 51 MET HG2  H  32.136  20.513 -30.285 1.00 . A A . 116 MET HG2  1 1 
       16 30570 1 1 51 MET HG3  H  33.666  20.660 -31.146 1.00 . A A . 116 MET HG3  1 1 
       16 30571 1 1 51 MET N    N  30.069  22.710 -32.836 1.00 . A A . 116 MET N    1 1 
       16 30572 1 1 51 MET O    O  29.512  21.654 -29.642 1.00 . A A . 116 MET O    1 1 
       16 30573 1 1 51 MET SD   S  33.515  22.209 -29.345 1.00 . A A . 116 MET SD   1 1 
       16 30574 1 1 52 THR C    C  28.381  24.045 -28.642 1.00 . A A . 117 THR C    1 1 
       16 30575 1 1 52 THR CA   C  29.873  24.283 -28.847 1.00 . A A . 117 THR CA   1 1 
       16 30576 1 1 52 THR CB   C  30.150  25.798 -28.798 1.00 . A A . 117 THR CB   1 1 
       16 30577 1 1 52 THR CG2  C  29.602  26.489 -30.037 1.00 . A A . 117 THR CG2  1 1 
       16 30578 1 1 52 THR H    H  30.815  24.260 -30.741 1.00 . A A . 117 THR H    1 1 
       16 30579 1 1 52 THR HA   H  30.417  23.813 -28.040 1.00 . A A . 117 THR HA   1 1 
       16 30580 1 1 52 THR HB   H  31.219  25.952 -28.760 1.00 . A A . 117 THR HB   1 1 
       16 30581 1 1 52 THR HG1  H  29.634  25.751 -26.895 1.00 . A A . 117 THR HG1  1 1 
       16 30582 1 1 52 THR HG21 H  29.909  25.944 -30.918 1.00 . A A . 117 THR HG21 1 1 
       16 30583 1 1 52 THR HG22 H  28.524  26.515 -29.989 1.00 . A A . 117 THR HG22 1 1 
       16 30584 1 1 52 THR HG23 H  29.985  27.498 -30.087 1.00 . A A . 117 THR HG23 1 1 
       16 30585 1 1 52 THR N    N  30.331  23.699 -30.100 1.00 . A A . 117 THR N    1 1 
       16 30586 1 1 52 THR O    O  27.950  23.650 -27.559 1.00 . A A . 117 THR O    1 1 
       16 30587 1 1 52 THR OG1  O  29.554  26.368 -27.626 1.00 . A A . 117 THR OG1  1 1 
       16 30588 1 1 53 GLU C    C  25.806  22.621 -29.451 1.00 . A A . 118 GLU C    1 1 
       16 30589 1 1 53 GLU CA   C  26.154  24.097 -29.623 1.00 . A A . 118 GLU CA   1 1 
       16 30590 1 1 53 GLU CB   C  25.486  24.646 -30.884 1.00 . A A . 118 GLU CB   1 1 
       16 30591 1 1 53 GLU CD   C  23.907  26.513 -30.251 1.00 . A A . 118 GLU CD   1 1 
       16 30592 1 1 53 GLU CG   C  25.253  26.147 -30.846 1.00 . A A . 118 GLU CG   1 1 
       16 30593 1 1 53 GLU H    H  28.001  24.599 -30.525 1.00 . A A . 118 GLU H    1 1 
       16 30594 1 1 53 GLU HA   H  25.787  24.642 -28.766 1.00 . A A . 118 GLU HA   1 1 
       16 30595 1 1 53 GLU HB2  H  26.112  24.422 -31.736 1.00 . A A . 118 GLU HB2  1 1 
       16 30596 1 1 53 GLU HB3  H  24.531  24.158 -31.013 1.00 . A A . 118 GLU HB3  1 1 
       16 30597 1 1 53 GLU HG2  H  26.029  26.604 -30.249 1.00 . A A . 118 GLU HG2  1 1 
       16 30598 1 1 53 GLU HG3  H  25.302  26.532 -31.854 1.00 . A A . 118 GLU HG3  1 1 
       16 30599 1 1 53 GLU N    N  27.598  24.286 -29.688 1.00 . A A . 118 GLU N    1 1 
       16 30600 1 1 53 GLU O    O  24.921  22.267 -28.672 1.00 . A A . 118 GLU O    1 1 
       16 30601 1 1 53 GLU OE1  O  22.907  25.844 -30.590 1.00 . A A . 118 GLU OE1  1 1 
       16 30602 1 1 53 GLU OE2  O  23.852  27.468 -29.448 1.00 . A A . 118 GLU OE2  1 1 
       16 30603 1 1 54 PHE C    C  26.514  19.804 -28.703 1.00 . A A . 119 PHE C    1 1 
       16 30604 1 1 54 PHE CA   C  26.274  20.327 -30.116 1.00 . A A . 119 PHE CA   1 1 
       16 30605 1 1 54 PHE CB   C  27.182  19.592 -31.106 1.00 . A A . 119 PHE CB   1 1 
       16 30606 1 1 54 PHE CD1  C  28.497  17.697 -30.121 1.00 . A A . 119 PHE CD1  1 1 
       16 30607 1 1 54 PHE CD2  C  26.401  17.208 -31.148 1.00 . A A . 119 PHE CD2  1 1 
       16 30608 1 1 54 PHE CE1  C  28.668  16.357 -29.824 1.00 . A A . 119 PHE CE1  1 1 
       16 30609 1 1 54 PHE CE2  C  26.567  15.868 -30.853 1.00 . A A . 119 PHE CE2  1 1 
       16 30610 1 1 54 PHE CG   C  27.363  18.137 -30.785 1.00 . A A . 119 PHE CG   1 1 
       16 30611 1 1 54 PHE CZ   C  27.702  15.441 -30.191 1.00 . A A . 119 PHE CZ   1 1 
       16 30612 1 1 54 PHE H    H  27.201  22.108 -30.788 1.00 . A A . 119 PHE H    1 1 
       16 30613 1 1 54 PHE HA   H  25.244  20.146 -30.384 1.00 . A A . 119 PHE HA   1 1 
       16 30614 1 1 54 PHE HB2  H  26.755  19.664 -32.095 1.00 . A A . 119 PHE HB2  1 1 
       16 30615 1 1 54 PHE HB3  H  28.155  20.059 -31.103 1.00 . A A . 119 PHE HB3  1 1 
       16 30616 1 1 54 PHE HD1  H  29.254  18.413 -29.833 1.00 . A A . 119 PHE HD1  1 1 
       16 30617 1 1 54 PHE HD2  H  25.514  17.539 -31.667 1.00 . A A . 119 PHE HD2  1 1 
       16 30618 1 1 54 PHE HE1  H  29.557  16.028 -29.306 1.00 . A A . 119 PHE HE1  1 1 
       16 30619 1 1 54 PHE HE2  H  25.810  15.154 -31.143 1.00 . A A . 119 PHE HE2  1 1 
       16 30620 1 1 54 PHE HZ   H  27.832  14.395 -29.960 1.00 . A A . 119 PHE HZ   1 1 
       16 30621 1 1 54 PHE N    N  26.508  21.764 -30.185 1.00 . A A . 119 PHE N    1 1 
       16 30622 1 1 54 PHE O    O  25.905  18.821 -28.280 1.00 . A A . 119 PHE O    1 1 
       16 30623 1 1 55 LYS C    C  26.709  20.633 -25.627 1.00 . A A . 120 LYS C    1 1 
       16 30624 1 1 55 LYS CA   C  27.730  20.072 -26.611 1.00 . A A . 120 LYS CA   1 1 
       16 30625 1 1 55 LYS CB   C  29.133  20.552 -26.236 1.00 . A A . 120 LYS CB   1 1 
       16 30626 1 1 55 LYS CD   C  31.575  20.102 -26.618 1.00 . A A . 120 LYS CD   1 1 
       16 30627 1 1 55 LYS CE   C  31.989  20.979 -25.446 1.00 . A A . 120 LYS CE   1 1 
       16 30628 1 1 55 LYS CG   C  30.204  19.487 -26.396 1.00 . A A . 120 LYS CG   1 1 
       16 30629 1 1 55 LYS H    H  27.861  21.243 -28.370 1.00 . A A . 120 LYS H    1 1 
       16 30630 1 1 55 LYS HA   H  27.703  18.994 -26.563 1.00 . A A . 120 LYS HA   1 1 
       16 30631 1 1 55 LYS HB2  H  29.393  21.391 -26.865 1.00 . A A . 120 LYS HB2  1 1 
       16 30632 1 1 55 LYS HB3  H  29.127  20.874 -25.206 1.00 . A A . 120 LYS HB3  1 1 
       16 30633 1 1 55 LYS HD2  H  32.301  19.311 -26.737 1.00 . A A . 120 LYS HD2  1 1 
       16 30634 1 1 55 LYS HD3  H  31.548  20.705 -27.515 1.00 . A A . 120 LYS HD3  1 1 
       16 30635 1 1 55 LYS HE2  H  31.428  21.899 -25.485 1.00 . A A . 120 LYS HE2  1 1 
       16 30636 1 1 55 LYS HE3  H  31.764  20.457 -24.527 1.00 . A A . 120 LYS HE3  1 1 
       16 30637 1 1 55 LYS HG2  H  30.234  18.882 -25.501 1.00 . A A . 120 LYS HG2  1 1 
       16 30638 1 1 55 LYS HG3  H  29.956  18.865 -27.245 1.00 . A A . 120 LYS HG3  1 1 
       16 30639 1 1 55 LYS HZ1  H  33.914  20.904 -24.638 1.00 . A A . 120 LYS HZ1  1 1 
       16 30640 1 1 55 LYS HZ2  H  33.880  20.888 -26.330 1.00 . A A . 120 LYS HZ2  1 1 
       16 30641 1 1 55 LYS HZ3  H  33.584  22.327 -25.491 1.00 . A A . 120 LYS HZ3  1 1 
       16 30642 1 1 55 LYS N    N  27.407  20.467 -27.976 1.00 . A A . 120 LYS N    1 1 
       16 30643 1 1 55 LYS NZ   N  33.444  21.297 -25.479 1.00 . A A . 120 LYS NZ   1 1 
       16 30644 1 1 55 LYS O    O  26.394  20.005 -24.616 1.00 . A A . 120 LYS O    1 1 
       16 30645 1 1 56 LYS C    C  23.825  21.849 -25.273 1.00 . A A . 121 LYS C    1 1 
       16 30646 1 1 56 LYS CA   C  25.205  22.466 -25.073 1.00 . A A . 121 LYS CA   1 1 
       16 30647 1 1 56 LYS CB   C  25.152  23.967 -25.364 1.00 . A A . 121 LYS CB   1 1 
       16 30648 1 1 56 LYS CD   C  24.153  25.811 -26.748 1.00 . A A . 121 LYS CD   1 1 
       16 30649 1 1 56 LYS CE   C  24.034  26.775 -25.577 1.00 . A A . 121 LYS CE   1 1 
       16 30650 1 1 56 LYS CG   C  24.020  24.366 -26.295 1.00 . A A . 121 LYS CG   1 1 
       16 30651 1 1 56 LYS H    H  26.484  22.272 -26.749 1.00 . A A . 121 LYS H    1 1 
       16 30652 1 1 56 LYS HA   H  25.507  22.318 -24.047 1.00 . A A . 121 LYS HA   1 1 
       16 30653 1 1 56 LYS HB2  H  25.028  24.499 -24.432 1.00 . A A . 121 LYS HB2  1 1 
       16 30654 1 1 56 LYS HB3  H  26.086  24.267 -25.818 1.00 . A A . 121 LYS HB3  1 1 
       16 30655 1 1 56 LYS HD2  H  25.118  25.945 -27.212 1.00 . A A . 121 LYS HD2  1 1 
       16 30656 1 1 56 LYS HD3  H  23.372  26.028 -27.463 1.00 . A A . 121 LYS HD3  1 1 
       16 30657 1 1 56 LYS HE2  H  23.606  26.249 -24.737 1.00 . A A . 121 LYS HE2  1 1 
       16 30658 1 1 56 LYS HE3  H  25.020  27.129 -25.317 1.00 . A A . 121 LYS HE3  1 1 
       16 30659 1 1 56 LYS HG2  H  24.037  23.725 -27.164 1.00 . A A . 121 LYS HG2  1 1 
       16 30660 1 1 56 LYS HG3  H  23.080  24.247 -25.775 1.00 . A A . 121 LYS HG3  1 1 
       16 30661 1 1 56 LYS HZ1  H  22.519  28.141 -25.121 1.00 . A A . 121 LYS HZ1  1 1 
       16 30662 1 1 56 LYS HZ2  H  23.759  28.786 -26.075 1.00 . A A . 121 LYS HZ2  1 1 
       16 30663 1 1 56 LYS HZ3  H  22.615  27.746 -26.764 1.00 . A A . 121 LYS HZ3  1 1 
       16 30664 1 1 56 LYS N    N  26.193  21.820 -25.928 1.00 . A A . 121 LYS N    1 1 
       16 30665 1 1 56 LYS NZ   N  23.171  27.943 -25.907 1.00 . A A . 121 LYS NZ   1 1 
       16 30666 1 1 56 LYS O    O  23.030  21.763 -24.337 1.00 . A A . 121 LYS O    1 1 
       16 30667 1 1 57 VAL C    C  22.176  19.389 -26.272 1.00 . A A . 122 VAL C    1 1 
       16 30668 1 1 57 VAL CA   C  22.262  20.808 -26.823 1.00 . A A . 122 VAL CA   1 1 
       16 30669 1 1 57 VAL CB   C  22.024  20.772 -28.344 1.00 . A A . 122 VAL CB   1 1 
       16 30670 1 1 57 VAL CG1  C  22.122  22.171 -28.933 1.00 . A A . 122 VAL CG1  1 1 
       16 30671 1 1 57 VAL CG2  C  23.014  19.832 -29.016 1.00 . A A . 122 VAL CG2  1 1 
       16 30672 1 1 57 VAL H    H  24.220  21.516 -27.205 1.00 . A A . 122 VAL H    1 1 
       16 30673 1 1 57 VAL HA   H  21.485  21.407 -26.372 1.00 . A A . 122 VAL HA   1 1 
       16 30674 1 1 57 VAL HB   H  21.027  20.399 -28.523 1.00 . A A . 122 VAL HB   1 1 
       16 30675 1 1 57 VAL HG11 H  22.759  22.151 -29.804 1.00 . A A . 122 VAL HG11 1 1 
       16 30676 1 1 57 VAL HG12 H  21.136  22.513 -29.214 1.00 . A A . 122 VAL HG12 1 1 
       16 30677 1 1 57 VAL HG13 H  22.539  22.843 -28.197 1.00 . A A . 122 VAL HG13 1 1 
       16 30678 1 1 57 VAL HG21 H  23.045  20.040 -30.075 1.00 . A A . 122 VAL HG21 1 1 
       16 30679 1 1 57 VAL HG22 H  23.995  19.979 -28.590 1.00 . A A . 122 VAL HG22 1 1 
       16 30680 1 1 57 VAL HG23 H  22.702  18.810 -28.859 1.00 . A A . 122 VAL HG23 1 1 
       16 30681 1 1 57 VAL N    N  23.546  21.419 -26.500 1.00 . A A . 122 VAL N    1 1 
       16 30682 1 1 57 VAL O    O  21.090  18.815 -26.171 1.00 . A A . 122 VAL O    1 1 
       16 30683 1 1 58 LEU C    C  23.035  17.467 -23.890 1.00 . A A . 123 LEU C    1 1 
       16 30684 1 1 58 LEU CA   C  23.381  17.473 -25.375 1.00 . A A . 123 LEU CA   1 1 
       16 30685 1 1 58 LEU CB   C  24.772  16.873 -25.589 1.00 . A A . 123 LEU CB   1 1 
       16 30686 1 1 58 LEU CD1  C  24.066  16.642 -27.983 1.00 . A A . 123 LEU CD1  1 1 
       16 30687 1 1 58 LEU CD2  C  26.433  16.166 -27.328 1.00 . A A . 123 LEU CD2  1 1 
       16 30688 1 1 58 LEU CG   C  24.977  16.101 -26.892 1.00 . A A . 123 LEU CG   1 1 
       16 30689 1 1 58 LEU H    H  24.158  19.333 -26.021 1.00 . A A . 123 LEU H    1 1 
       16 30690 1 1 58 LEU HA   H  22.655  16.875 -25.904 1.00 . A A . 123 LEU HA   1 1 
       16 30691 1 1 58 LEU HB2  H  25.488  17.682 -25.569 1.00 . A A . 123 LEU HB2  1 1 
       16 30692 1 1 58 LEU HB3  H  24.971  16.200 -24.768 1.00 . A A . 123 LEU HB3  1 1 
       16 30693 1 1 58 LEU HD11 H  23.079  16.219 -27.870 1.00 . A A . 123 LEU HD11 1 1 
       16 30694 1 1 58 LEU HD12 H  24.009  17.717 -27.903 1.00 . A A . 123 LEU HD12 1 1 
       16 30695 1 1 58 LEU HD13 H  24.464  16.374 -28.951 1.00 . A A . 123 LEU HD13 1 1 
       16 30696 1 1 58 LEU HD21 H  26.842  15.168 -27.370 1.00 . A A . 123 LEU HD21 1 1 
       16 30697 1 1 58 LEU HD22 H  26.495  16.623 -28.306 1.00 . A A . 123 LEU HD22 1 1 
       16 30698 1 1 58 LEU HD23 H  26.995  16.757 -26.620 1.00 . A A . 123 LEU HD23 1 1 
       16 30699 1 1 58 LEU HG   H  24.723  15.062 -26.730 1.00 . A A . 123 LEU HG   1 1 
       16 30700 1 1 58 LEU N    N  23.326  18.827 -25.917 1.00 . A A . 123 LEU N    1 1 
       16 30701 1 1 58 LEU O    O  22.406  16.532 -23.392 1.00 . A A . 123 LEU O    1 1 
       16 30702 1 1 59 LEU C    C  21.884  19.400 -21.508 1.00 . A A . 124 LEU C    1 1 
       16 30703 1 1 59 LEU CA   C  23.179  18.633 -21.758 1.00 . A A . 124 LEU CA   1 1 
       16 30704 1 1 59 LEU CB   C  24.343  19.333 -21.056 1.00 . A A . 124 LEU CB   1 1 
       16 30705 1 1 59 LEU CD1  C  26.412  18.341 -22.066 1.00 . A A . 124 LEU CD1  1 1 
       16 30706 1 1 59 LEU CD2  C  26.420  19.075 -19.675 1.00 . A A . 124 LEU CD2  1 1 
       16 30707 1 1 59 LEU CG   C  25.584  18.477 -20.797 1.00 . A A . 124 LEU CG   1 1 
       16 30708 1 1 59 LEU H    H  23.944  19.230 -23.638 1.00 . A A . 124 LEU H    1 1 
       16 30709 1 1 59 LEU HA   H  23.076  17.635 -21.358 1.00 . A A . 124 LEU HA   1 1 
       16 30710 1 1 59 LEU HB2  H  24.642  20.171 -21.666 1.00 . A A . 124 LEU HB2  1 1 
       16 30711 1 1 59 LEU HB3  H  23.984  19.694 -20.102 1.00 . A A . 124 LEU HB3  1 1 
       16 30712 1 1 59 LEU HD11 H  27.253  17.690 -21.879 1.00 . A A . 124 LEU HD11 1 1 
       16 30713 1 1 59 LEU HD12 H  25.800  17.922 -22.852 1.00 . A A . 124 LEU HD12 1 1 
       16 30714 1 1 59 LEU HD13 H  26.770  19.314 -22.369 1.00 . A A . 124 LEU HD13 1 1 
       16 30715 1 1 59 LEU HD21 H  27.032  18.303 -19.232 1.00 . A A . 124 LEU HD21 1 1 
       16 30716 1 1 59 LEU HD22 H  27.054  19.853 -20.073 1.00 . A A . 124 LEU HD22 1 1 
       16 30717 1 1 59 LEU HD23 H  25.766  19.492 -18.923 1.00 . A A . 124 LEU HD23 1 1 
       16 30718 1 1 59 LEU HG   H  25.274  17.487 -20.494 1.00 . A A . 124 LEU HG   1 1 
       16 30719 1 1 59 LEU N    N  23.447  18.516 -23.187 1.00 . A A . 124 LEU N    1 1 
       16 30720 1 1 59 LEU O    O  21.409  19.481 -20.376 1.00 . A A . 124 LEU O    1 1 
       16 30721 1 1 60 GLU C    C  18.918  19.810 -22.067 1.00 . A A . 125 GLU C    1 1 
       16 30722 1 1 60 GLU CA   C  20.077  20.717 -22.469 1.00 . A A . 125 GLU CA   1 1 
       16 30723 1 1 60 GLU CB   C  19.763  21.409 -23.797 1.00 . A A . 125 GLU CB   1 1 
       16 30724 1 1 60 GLU CD   C  17.582  22.320 -22.907 1.00 . A A . 125 GLU CD   1 1 
       16 30725 1 1 60 GLU CG   C  18.276  21.599 -24.046 1.00 . A A . 125 GLU CG   1 1 
       16 30726 1 1 60 GLU H    H  21.745  19.858 -23.449 1.00 . A A . 125 GLU H    1 1 
       16 30727 1 1 60 GLU HA   H  20.211  21.468 -21.705 1.00 . A A . 125 GLU HA   1 1 
       16 30728 1 1 60 GLU HB2  H  20.236  22.379 -23.805 1.00 . A A . 125 GLU HB2  1 1 
       16 30729 1 1 60 GLU HB3  H  20.167  20.813 -24.602 1.00 . A A . 125 GLU HB3  1 1 
       16 30730 1 1 60 GLU HG2  H  18.147  22.178 -24.949 1.00 . A A . 125 GLU HG2  1 1 
       16 30731 1 1 60 GLU HG3  H  17.817  20.630 -24.173 1.00 . A A . 125 GLU HG3  1 1 
       16 30732 1 1 60 GLU N    N  21.318  19.958 -22.573 1.00 . A A . 125 GLU N    1 1 
       16 30733 1 1 60 GLU O    O  18.282  19.994 -21.029 1.00 . A A . 125 GLU O    1 1 
       16 30734 1 1 60 GLU OE1  O  18.162  23.288 -22.374 1.00 . A A . 125 GLU OE1  1 1 
       16 30735 1 1 60 GLU OE2  O  16.456  21.914 -22.549 1.00 . A A . 125 GLU OE2  1 1 
       16 30736 1 1 61 PRO C    C  17.851  16.916 -21.500 1.00 . A A . 126 PRO C    1 1 
       16 30737 1 1 61 PRO CA   C  17.548  17.851 -22.666 1.00 . A A . 126 PRO CA   1 1 
       16 30738 1 1 61 PRO CB   C  17.467  17.063 -23.976 1.00 . A A . 126 PRO CB   1 1 
       16 30739 1 1 61 PRO CD   C  19.347  18.527 -24.167 1.00 . A A . 126 PRO CD   1 1 
       16 30740 1 1 61 PRO CG   C  18.829  17.173 -24.569 1.00 . A A . 126 PRO CG   1 1 
       16 30741 1 1 61 PRO HA   H  16.609  18.354 -22.488 1.00 . A A . 126 PRO HA   1 1 
       16 30742 1 1 61 PRO HB2  H  17.210  16.035 -23.766 1.00 . A A . 126 PRO HB2  1 1 
       16 30743 1 1 61 PRO HB3  H  16.720  17.503 -24.619 1.00 . A A . 126 PRO HB3  1 1 
       16 30744 1 1 61 PRO HD2  H  20.415  18.489 -24.004 1.00 . A A . 126 PRO HD2  1 1 
       16 30745 1 1 61 PRO HD3  H  19.104  19.263 -24.920 1.00 . A A . 126 PRO HD3  1 1 
       16 30746 1 1 61 PRO HG2  H  19.465  16.397 -24.175 1.00 . A A . 126 PRO HG2  1 1 
       16 30747 1 1 61 PRO HG3  H  18.768  17.102 -25.645 1.00 . A A . 126 PRO HG3  1 1 
       16 30748 1 1 61 PRO N    N  18.632  18.806 -22.910 1.00 . A A . 126 PRO N    1 1 
       16 30749 1 1 61 PRO O    O  19.009  16.725 -21.129 1.00 . A A . 126 PRO O    1 1 
       16 30750 1 1 62 GLY C    C  17.153  13.986 -20.253 1.00 . A A . 127 GLY C    1 1 
       16 30751 1 1 62 GLY CA   C  16.979  15.425 -19.808 1.00 . A A . 127 GLY CA   1 1 
       16 30752 1 1 62 GLY H    H  15.903  16.523 -21.264 1.00 . A A . 127 GLY H    1 1 
       16 30753 1 1 62 GLY HA2  H  17.850  15.726 -19.248 1.00 . A A . 127 GLY HA2  1 1 
       16 30754 1 1 62 GLY HA3  H  16.111  15.488 -19.168 1.00 . A A . 127 GLY HA3  1 1 
       16 30755 1 1 62 GLY N    N  16.803  16.334 -20.926 1.00 . A A . 127 GLY N    1 1 
       16 30756 1 1 62 GLY O    O  17.659  13.155 -19.500 1.00 . A A . 127 GLY O    1 1 
       16 30757 1 1 63 SER C    C  18.234  12.095 -22.590 1.00 . A A . 128 SER C    1 1 
       16 30758 1 1 63 SER CA   C  16.840  12.342 -22.020 1.00 . A A . 128 SER CA   1 1 
       16 30759 1 1 63 SER CB   C  15.786  12.120 -23.107 1.00 . A A . 128 SER CB   1 1 
       16 30760 1 1 63 SER H    H  16.337  14.399 -22.031 1.00 . A A . 128 SER H    1 1 
       16 30761 1 1 63 SER HA   H  16.665  11.646 -21.213 1.00 . A A . 128 SER HA   1 1 
       16 30762 1 1 63 SER HB2  H  16.029  12.722 -23.969 1.00 . A A . 128 SER HB2  1 1 
       16 30763 1 1 63 SER HB3  H  15.776  11.077 -23.386 1.00 . A A . 128 SER HB3  1 1 
       16 30764 1 1 63 SER HG   H  13.831  11.997 -23.141 1.00 . A A . 128 SER HG   1 1 
       16 30765 1 1 63 SER N    N  16.733  13.692 -21.478 1.00 . A A . 128 SER N    1 1 
       16 30766 1 1 63 SER O    O  18.382  11.647 -23.727 1.00 . A A . 128 SER O    1 1 
       16 30767 1 1 63 SER OG   O  14.496  12.483 -22.646 1.00 . A A . 128 SER OG   1 1 
       16 30768 1 1 64 LYS C    C  20.854  10.787 -22.743 1.00 . A A . 129 LYS C    1 1 
       16 30769 1 1 64 LYS CA   C  20.636  12.201 -22.212 1.00 . A A . 129 LYS CA   1 1 
       16 30770 1 1 64 LYS CB   C  21.588  12.470 -21.045 1.00 . A A . 129 LYS CB   1 1 
       16 30771 1 1 64 LYS CD   C  21.985  12.242 -18.575 1.00 . A A . 129 LYS CD   1 1 
       16 30772 1 1 64 LYS CE   C  21.191  13.327 -17.866 1.00 . A A . 129 LYS CE   1 1 
       16 30773 1 1 64 LYS CG   C  21.236  11.703 -19.783 1.00 . A A . 129 LYS CG   1 1 
       16 30774 1 1 64 LYS H    H  19.071  12.745 -20.895 1.00 . A A . 129 LYS H    1 1 
       16 30775 1 1 64 LYS HA   H  20.842  12.905 -23.004 1.00 . A A . 129 LYS HA   1 1 
       16 30776 1 1 64 LYS HB2  H  22.590  12.195 -21.342 1.00 . A A . 129 LYS HB2  1 1 
       16 30777 1 1 64 LYS HB3  H  21.568  13.527 -20.817 1.00 . A A . 129 LYS HB3  1 1 
       16 30778 1 1 64 LYS HD2  H  22.164  11.432 -17.883 1.00 . A A . 129 LYS HD2  1 1 
       16 30779 1 1 64 LYS HD3  H  22.929  12.654 -18.902 1.00 . A A . 129 LYS HD3  1 1 
       16 30780 1 1 64 LYS HE2  H  21.378  14.270 -18.356 1.00 . A A . 129 LYS HE2  1 1 
       16 30781 1 1 64 LYS HE3  H  20.139  13.089 -17.935 1.00 . A A . 129 LYS HE3  1 1 
       16 30782 1 1 64 LYS HG2  H  20.174  11.790 -19.603 1.00 . A A . 129 LYS HG2  1 1 
       16 30783 1 1 64 LYS HG3  H  21.496  10.662 -19.922 1.00 . A A . 129 LYS HG3  1 1 
       16 30784 1 1 64 LYS HZ1  H  21.191  12.634 -15.895 1.00 . A A . 129 LYS HZ1  1 1 
       16 30785 1 1 64 LYS HZ2  H  22.603  13.456 -16.333 1.00 . A A . 129 LYS HZ2  1 1 
       16 30786 1 1 64 LYS HZ3  H  21.182  14.321 -16.028 1.00 . A A . 129 LYS HZ3  1 1 
       16 30787 1 1 64 LYS N    N  19.253  12.391 -21.791 1.00 . A A . 129 LYS N    1 1 
       16 30788 1 1 64 LYS NZ   N  21.568  13.443 -16.430 1.00 . A A . 129 LYS NZ   1 1 
       16 30789 1 1 64 LYS O    O  21.800  10.532 -23.486 1.00 . A A . 129 LYS O    1 1 
       16 30790 1 1 65 ASN C    C  19.381   8.293 -24.147 1.00 . A A . 130 ASN C    1 1 
       16 30791 1 1 65 ASN CA   C  20.065   8.485 -22.796 1.00 . A A . 130 ASN CA   1 1 
       16 30792 1 1 65 ASN CB   C  19.435   7.556 -21.757 1.00 . A A . 130 ASN CB   1 1 
       16 30793 1 1 65 ASN CG   C  17.921   7.533 -21.843 1.00 . A A . 130 ASN CG   1 1 
       16 30794 1 1 65 ASN H    H  19.236  10.137 -21.764 1.00 . A A . 130 ASN H    1 1 
       16 30795 1 1 65 ASN HA   H  21.111   8.240 -22.897 1.00 . A A . 130 ASN HA   1 1 
       16 30796 1 1 65 ASN HB2  H  19.800   6.551 -21.913 1.00 . A A . 130 ASN HB2  1 1 
       16 30797 1 1 65 ASN HB3  H  19.716   7.887 -20.768 1.00 . A A . 130 ASN HB3  1 1 
       16 30798 1 1 65 ASN HD21 H  17.892   5.629 -21.271 1.00 . A A . 130 ASN HD21 1 1 
       16 30799 1 1 65 ASN HD22 H  16.350   6.344 -21.582 1.00 . A A . 130 ASN HD22 1 1 
       16 30800 1 1 65 ASN N    N  19.970   9.873 -22.358 1.00 . A A . 130 ASN N    1 1 
       16 30801 1 1 65 ASN ND2  N  17.327   6.386 -21.533 1.00 . A A . 130 ASN ND2  1 1 
       16 30802 1 1 65 ASN O    O  18.955   7.189 -24.488 1.00 . A A . 130 ASN O    1 1 
       16 30803 1 1 65 ASN OD1  O  17.293   8.535 -22.184 1.00 . A A . 130 ASN OD1  1 1 
       16 30804 1 1 66 LEU C    C  19.648   8.876 -27.292 1.00 . A A . 131 LEU C    1 1 
       16 30805 1 1 66 LEU CA   C  18.653   9.325 -26.227 1.00 . A A . 131 LEU CA   1 1 
       16 30806 1 1 66 LEU CB   C  18.082  10.697 -26.592 1.00 . A A . 131 LEU CB   1 1 
       16 30807 1 1 66 LEU CD1  C  19.713  12.026 -27.956 1.00 . A A . 131 LEU CD1  1 1 
       16 30808 1 1 66 LEU CD2  C  18.385  13.148 -26.156 1.00 . A A . 131 LEU CD2  1 1 
       16 30809 1 1 66 LEU CG   C  19.075  11.860 -26.585 1.00 . A A . 131 LEU CG   1 1 
       16 30810 1 1 66 LEU H    H  19.642  10.225 -24.587 1.00 . A A . 131 LEU H    1 1 
       16 30811 1 1 66 LEU HA   H  17.845   8.609 -26.181 1.00 . A A . 131 LEU HA   1 1 
       16 30812 1 1 66 LEU HB2  H  17.662  10.627 -27.583 1.00 . A A . 131 LEU HB2  1 1 
       16 30813 1 1 66 LEU HB3  H  17.297  10.926 -25.885 1.00 . A A . 131 LEU HB3  1 1 
       16 30814 1 1 66 LEU HD11 H  20.729  11.663 -27.927 1.00 . A A . 131 LEU HD11 1 1 
       16 30815 1 1 66 LEU HD12 H  19.149  11.461 -28.685 1.00 . A A . 131 LEU HD12 1 1 
       16 30816 1 1 66 LEU HD13 H  19.711  13.070 -28.230 1.00 . A A . 131 LEU HD13 1 1 
       16 30817 1 1 66 LEU HD21 H  19.078  13.756 -25.594 1.00 . A A . 131 LEU HD21 1 1 
       16 30818 1 1 66 LEU HD22 H  18.058  13.688 -27.032 1.00 . A A . 131 LEU HD22 1 1 
       16 30819 1 1 66 LEU HD23 H  17.532  12.909 -25.539 1.00 . A A . 131 LEU HD23 1 1 
       16 30820 1 1 66 LEU HG   H  19.862  11.649 -25.875 1.00 . A A . 131 LEU HG   1 1 
       16 30821 1 1 66 LEU N    N  19.283   9.374 -24.912 1.00 . A A . 131 LEU N    1 1 
       16 30822 1 1 66 LEU O    O  20.859   8.894 -27.071 1.00 . A A . 131 LEU O    1 1 
       16 30823 1 1 67 SER C    C  20.875   9.146 -30.042 1.00 . A A . 132 SER C    1 1 
       16 30824 1 1 67 SER CA   C  19.972   8.021 -29.547 1.00 . A A . 132 SER CA   1 1 
       16 30825 1 1 67 SER CB   C  19.109   7.500 -30.699 1.00 . A A . 132 SER CB   1 1 
       16 30826 1 1 67 SER H    H  18.155   8.485 -28.564 1.00 . A A . 132 SER H    1 1 
       16 30827 1 1 67 SER HA   H  20.590   7.215 -29.179 1.00 . A A . 132 SER HA   1 1 
       16 30828 1 1 67 SER HB2  H  19.523   7.838 -31.636 1.00 . A A . 132 SER HB2  1 1 
       16 30829 1 1 67 SER HB3  H  19.099   6.420 -30.678 1.00 . A A . 132 SER HB3  1 1 
       16 30830 1 1 67 SER HG   H  17.192   7.237 -30.396 1.00 . A A . 132 SER HG   1 1 
       16 30831 1 1 67 SER N    N  19.129   8.476 -28.448 1.00 . A A . 132 SER N    1 1 
       16 30832 1 1 67 SER O    O  20.458  10.302 -30.120 1.00 . A A . 132 SER O    1 1 
       16 30833 1 1 67 SER OG   O  17.777   7.972 -30.591 1.00 . A A . 132 SER OG   1 1 
       16 30834 1 1 68 ILE C    C  22.568  10.468 -32.126 1.00 . A A . 133 ILE C    1 1 
       16 30835 1 1 68 ILE CA   C  23.076   9.780 -30.863 1.00 . A A . 133 ILE CA   1 1 
       16 30836 1 1 68 ILE CB   C  24.441   9.132 -31.159 1.00 . A A . 133 ILE CB   1 1 
       16 30837 1 1 68 ILE CD1  C  26.804  10.072 -31.071 1.00 . A A . 133 ILE CD1  1 1 
       16 30838 1 1 68 ILE CG1  C  25.425  10.179 -31.684 1.00 . A A . 133 ILE CG1  1 1 
       16 30839 1 1 68 ILE CG2  C  24.282   7.998 -32.161 1.00 . A A . 133 ILE CG2  1 1 
       16 30840 1 1 68 ILE H    H  22.387   7.863 -30.290 1.00 . A A . 133 ILE H    1 1 
       16 30841 1 1 68 ILE HA   H  23.214  10.524 -30.091 1.00 . A A . 133 ILE HA   1 1 
       16 30842 1 1 68 ILE HB   H  24.824   8.716 -30.240 1.00 . A A . 133 ILE HB   1 1 
       16 30843 1 1 68 ILE HD11 H  27.527   9.867 -31.847 1.00 . A A . 133 ILE HD11 1 1 
       16 30844 1 1 68 ILE HD12 H  27.054  11.002 -30.583 1.00 . A A . 133 ILE HD12 1 1 
       16 30845 1 1 68 ILE HD13 H  26.815   9.270 -30.347 1.00 . A A . 133 ILE HD13 1 1 
       16 30846 1 1 68 ILE HG12 H  25.527  10.065 -32.751 1.00 . A A . 133 ILE HG12 1 1 
       16 30847 1 1 68 ILE HG13 H  25.039  11.164 -31.466 1.00 . A A . 133 ILE HG13 1 1 
       16 30848 1 1 68 ILE HG21 H  25.253   7.693 -32.518 1.00 . A A . 133 ILE HG21 1 1 
       16 30849 1 1 68 ILE HG22 H  23.794   7.160 -31.683 1.00 . A A . 133 ILE HG22 1 1 
       16 30850 1 1 68 ILE HG23 H  23.682   8.335 -32.994 1.00 . A A . 133 ILE HG23 1 1 
       16 30851 1 1 68 ILE N    N  22.114   8.800 -30.374 1.00 . A A . 133 ILE N    1 1 
       16 30852 1 1 68 ILE O    O  23.018  11.560 -32.474 1.00 . A A . 133 ILE O    1 1 
       16 30853 1 1 69 TYR C    C  20.297  11.666 -33.745 1.00 . A A . 134 TYR C    1 1 
       16 30854 1 1 69 TYR CA   C  21.055  10.372 -34.029 1.00 . A A . 134 TYR CA   1 1 
       16 30855 1 1 69 TYR CB   C  20.121   9.354 -34.683 1.00 . A A . 134 TYR CB   1 1 
       16 30856 1 1 69 TYR CD1  C  20.562  10.297 -36.983 1.00 . A A . 134 TYR CD1  1 1 
       16 30857 1 1 69 TYR CD2  C  18.349   9.574 -36.469 1.00 . A A . 134 TYR CD2  1 1 
       16 30858 1 1 69 TYR CE1  C  20.152  10.661 -38.252 1.00 . A A . 134 TYR CE1  1 1 
       16 30859 1 1 69 TYR CE2  C  17.932   9.933 -37.737 1.00 . A A . 134 TYR CE2  1 1 
       16 30860 1 1 69 TYR CG   C  19.669   9.749 -36.071 1.00 . A A . 134 TYR CG   1 1 
       16 30861 1 1 69 TYR CZ   C  18.838  10.476 -38.624 1.00 . A A . 134 TYR CZ   1 1 
       16 30862 1 1 69 TYR H    H  21.306   8.957 -32.476 1.00 . A A . 134 TYR H    1 1 
       16 30863 1 1 69 TYR HA   H  21.869  10.588 -34.707 1.00 . A A . 134 TYR HA   1 1 
       16 30864 1 1 69 TYR HB2  H  20.629   8.405 -34.759 1.00 . A A . 134 TYR HB2  1 1 
       16 30865 1 1 69 TYR HB3  H  19.240   9.236 -34.068 1.00 . A A . 134 TYR HB3  1 1 
       16 30866 1 1 69 TYR HD1  H  21.591  10.440 -36.690 1.00 . A A . 134 TYR HD1  1 1 
       16 30867 1 1 69 TYR HD2  H  17.643   9.148 -35.772 1.00 . A A . 134 TYR HD2  1 1 
       16 30868 1 1 69 TYR HE1  H  20.861  11.086 -38.947 1.00 . A A . 134 TYR HE1  1 1 
       16 30869 1 1 69 TYR HE2  H  16.902   9.789 -38.027 1.00 . A A . 134 TYR HE2  1 1 
       16 30870 1 1 69 TYR HH   H  18.965  11.566 -40.202 1.00 . A A . 134 TYR HH   1 1 
       16 30871 1 1 69 TYR N    N  21.626   9.823 -32.805 1.00 . A A . 134 TYR N    1 1 
       16 30872 1 1 69 TYR O    O  20.339  12.608 -34.536 1.00 . A A . 134 TYR O    1 1 
       16 30873 1 1 69 TYR OH   O  18.427  10.837 -39.887 1.00 . A A . 134 TYR OH   1 1 
       16 30874 1 1 70 GLN C    C  19.761  14.014 -31.796 1.00 . A A . 135 GLN C    1 1 
       16 30875 1 1 70 GLN CA   C  18.838  12.878 -32.222 1.00 . A A . 135 GLN CA   1 1 
       16 30876 1 1 70 GLN CB   C  17.876  12.532 -31.084 1.00 . A A . 135 GLN CB   1 1 
       16 30877 1 1 70 GLN CD   C  16.748  10.917 -32.664 1.00 . A A . 135 GLN CD   1 1 
       16 30878 1 1 70 GLN CG   C  17.206  11.178 -31.243 1.00 . A A . 135 GLN CG   1 1 
       16 30879 1 1 70 GLN H    H  19.611  10.918 -32.023 1.00 . A A . 135 GLN H    1 1 
       16 30880 1 1 70 GLN HA   H  18.265  13.199 -33.079 1.00 . A A . 135 GLN HA   1 1 
       16 30881 1 1 70 GLN HB2  H  18.425  12.532 -30.153 1.00 . A A . 135 GLN HB2  1 1 
       16 30882 1 1 70 GLN HB3  H  17.106  13.288 -31.037 1.00 . A A . 135 GLN HB3  1 1 
       16 30883 1 1 70 GLN HE21 H  17.492   9.074 -32.593 1.00 . A A . 135 GLN HE21 1 1 
       16 30884 1 1 70 GLN HE22 H  16.733   9.521 -34.079 1.00 . A A . 135 GLN HE22 1 1 
       16 30885 1 1 70 GLN HG2  H  17.909  10.407 -30.962 1.00 . A A . 135 GLN HG2  1 1 
       16 30886 1 1 70 GLN HG3  H  16.348  11.135 -30.589 1.00 . A A . 135 GLN HG3  1 1 
       16 30887 1 1 70 GLN N    N  19.605  11.702 -32.611 1.00 . A A . 135 GLN N    1 1 
       16 30888 1 1 70 GLN NE2  N  17.019   9.717 -33.164 1.00 . A A . 135 GLN NE2  1 1 
       16 30889 1 1 70 GLN O    O  19.581  15.162 -32.205 1.00 . A A . 135 GLN O    1 1 
       16 30890 1 1 70 GLN OE1  O  16.156  11.785 -33.306 1.00 . A A . 135 GLN OE1  1 1 
       16 30891 1 1 71 THR C    C  22.303  15.475 -31.643 1.00 . A A . 136 THR C    1 1 
       16 30892 1 1 71 THR CA   C  21.702  14.682 -30.488 1.00 . A A . 136 THR CA   1 1 
       16 30893 1 1 71 THR CB   C  22.841  14.025 -29.685 1.00 . A A . 136 THR CB   1 1 
       16 30894 1 1 71 THR CG2  C  22.406  13.754 -28.253 1.00 . A A . 136 THR CG2  1 1 
       16 30895 1 1 71 THR H    H  20.843  12.757 -30.681 1.00 . A A . 136 THR H    1 1 
       16 30896 1 1 71 THR HA   H  21.174  15.360 -29.835 1.00 . A A . 136 THR HA   1 1 
       16 30897 1 1 71 THR HB   H  23.685  14.699 -29.668 1.00 . A A . 136 THR HB   1 1 
       16 30898 1 1 71 THR HG1  H  24.129  12.888 -30.654 1.00 . A A . 136 THR HG1  1 1 
       16 30899 1 1 71 THR HG21 H  23.081  14.252 -27.572 1.00 . A A . 136 THR HG21 1 1 
       16 30900 1 1 71 THR HG22 H  21.405  14.128 -28.104 1.00 . A A . 136 THR HG22 1 1 
       16 30901 1 1 71 THR HG23 H  22.425  12.690 -28.066 1.00 . A A . 136 THR HG23 1 1 
       16 30902 1 1 71 THR N    N  20.752  13.689 -30.971 1.00 . A A . 136 THR N    1 1 
       16 30903 1 1 71 THR O    O  22.220  16.703 -31.675 1.00 . A A . 136 THR O    1 1 
       16 30904 1 1 71 THR OG1  O  23.237  12.799 -30.310 1.00 . A A . 136 THR OG1  1 1 
       16 30905 1 1 72 LEU C    C  22.466  16.082 -34.620 1.00 . A A . 137 LEU C    1 1 
       16 30906 1 1 72 LEU CA   C  23.520  15.405 -33.751 1.00 . A A . 137 LEU CA   1 1 
       16 30907 1 1 72 LEU CB   C  24.293  14.375 -34.575 1.00 . A A . 137 LEU CB   1 1 
       16 30908 1 1 72 LEU CD1  C  26.179  12.738 -34.787 1.00 . A A . 137 LEU CD1  1 1 
       16 30909 1 1 72 LEU CD2  C  26.623  15.050 -33.942 1.00 . A A . 137 LEU CD2  1 1 
       16 30910 1 1 72 LEU CG   C  25.623  13.904 -33.984 1.00 . A A . 137 LEU CG   1 1 
       16 30911 1 1 72 LEU H    H  22.939  13.791 -32.512 1.00 . A A . 137 LEU H    1 1 
       16 30912 1 1 72 LEU HA   H  24.208  16.155 -33.390 1.00 . A A . 137 LEU HA   1 1 
       16 30913 1 1 72 LEU HB2  H  23.661  13.509 -34.699 1.00 . A A . 137 LEU HB2  1 1 
       16 30914 1 1 72 LEU HB3  H  24.496  14.812 -35.543 1.00 . A A . 137 LEU HB3  1 1 
       16 30915 1 1 72 LEU HD11 H  25.375  12.071 -35.059 1.00 . A A . 137 LEU HD11 1 1 
       16 30916 1 1 72 LEU HD12 H  26.656  13.111 -35.681 1.00 . A A . 137 LEU HD12 1 1 
       16 30917 1 1 72 LEU HD13 H  26.903  12.204 -34.189 1.00 . A A . 137 LEU HD13 1 1 
       16 30918 1 1 72 LEU HD21 H  26.186  15.889 -33.422 1.00 . A A . 137 LEU HD21 1 1 
       16 30919 1 1 72 LEU HD22 H  27.515  14.730 -33.423 1.00 . A A . 137 LEU HD22 1 1 
       16 30920 1 1 72 LEU HD23 H  26.879  15.343 -34.949 1.00 . A A . 137 LEU HD23 1 1 
       16 30921 1 1 72 LEU HG   H  25.459  13.563 -32.972 1.00 . A A . 137 LEU HG   1 1 
       16 30922 1 1 72 LEU N    N  22.906  14.766 -32.591 1.00 . A A . 137 LEU N    1 1 
       16 30923 1 1 72 LEU O    O  22.638  17.226 -35.046 1.00 . A A . 137 LEU O    1 1 
       16 30924 1 1 73 LEU C    C  19.845  17.272 -35.188 1.00 . A A . 138 LEU C    1 1 
       16 30925 1 1 73 LEU CA   C  20.290  15.905 -35.698 1.00 . A A . 138 LEU CA   1 1 
       16 30926 1 1 73 LEU CB   C  19.105  14.939 -35.702 1.00 . A A . 138 LEU CB   1 1 
       16 30927 1 1 73 LEU CD1  C  17.044  14.410 -37.028 1.00 . A A . 138 LEU CD1  1 1 
       16 30928 1 1 73 LEU CD2  C  16.927  16.044 -35.137 1.00 . A A . 138 LEU CD2  1 1 
       16 30929 1 1 73 LEU CG   C  17.792  15.489 -36.260 1.00 . A A . 138 LEU CG   1 1 
       16 30930 1 1 73 LEU H    H  21.294  14.466 -34.513 1.00 . A A . 138 LEU H    1 1 
       16 30931 1 1 73 LEU HA   H  20.659  16.014 -36.707 1.00 . A A . 138 LEU HA   1 1 
       16 30932 1 1 73 LEU HB2  H  19.381  14.080 -36.293 1.00 . A A . 138 LEU HB2  1 1 
       16 30933 1 1 73 LEU HB3  H  18.929  14.629 -34.681 1.00 . A A . 138 LEU HB3  1 1 
       16 30934 1 1 73 LEU HD11 H  16.324  14.871 -37.686 1.00 . A A . 138 LEU HD11 1 1 
       16 30935 1 1 73 LEU HD12 H  17.745  13.831 -37.609 1.00 . A A . 138 LEU HD12 1 1 
       16 30936 1 1 73 LEU HD13 H  16.533  13.762 -36.332 1.00 . A A . 138 LEU HD13 1 1 
       16 30937 1 1 73 LEU HD21 H  15.909  15.708 -35.268 1.00 . A A . 138 LEU HD21 1 1 
       16 30938 1 1 73 LEU HD22 H  17.302  15.694 -34.186 1.00 . A A . 138 LEU HD22 1 1 
       16 30939 1 1 73 LEU HD23 H  16.956  17.123 -35.160 1.00 . A A . 138 LEU HD23 1 1 
       16 30940 1 1 73 LEU HG   H  18.010  16.296 -36.945 1.00 . A A . 138 LEU HG   1 1 
       16 30941 1 1 73 LEU N    N  21.374  15.372 -34.880 1.00 . A A . 138 LEU N    1 1 
       16 30942 1 1 73 LEU O    O  19.798  18.242 -35.943 1.00 . A A . 138 LEU O    1 1 
       16 30943 1 1 74 ALA C    C  20.184  19.646 -33.349 1.00 . A A . 139 ALA C    1 1 
       16 30944 1 1 74 ALA CA   C  19.085  18.590 -33.289 1.00 . A A . 139 ALA CA   1 1 
       16 30945 1 1 74 ALA CB   C  18.660  18.351 -31.847 1.00 . A A . 139 ALA CB   1 1 
       16 30946 1 1 74 ALA H    H  19.580  16.533 -33.349 1.00 . A A . 139 ALA H    1 1 
       16 30947 1 1 74 ALA HA   H  18.226  18.947 -33.837 1.00 . A A . 139 ALA HA   1 1 
       16 30948 1 1 74 ALA HB1  H  19.406  17.750 -31.347 1.00 . A A . 139 ALA HB1  1 1 
       16 30949 1 1 74 ALA HB2  H  18.560  19.299 -31.340 1.00 . A A . 139 ALA HB2  1 1 
       16 30950 1 1 74 ALA HB3  H  17.712  17.833 -31.833 1.00 . A A . 139 ALA HB3  1 1 
       16 30951 1 1 74 ALA N    N  19.522  17.341 -33.901 1.00 . A A . 139 ALA N    1 1 
       16 30952 1 1 74 ALA O    O  19.941  20.785 -33.743 1.00 . A A . 139 ALA O    1 1 
       16 30953 1 1 75 ALA C    C  22.751  20.752 -34.361 1.00 . A A . 140 ALA C    1 1 
       16 30954 1 1 75 ALA CA   C  22.529  20.169 -32.969 1.00 . A A . 140 ALA CA   1 1 
       16 30955 1 1 75 ALA CB   C  23.784  19.457 -32.487 1.00 . A A . 140 ALA CB   1 1 
       16 30956 1 1 75 ALA H    H  21.524  18.334 -32.654 1.00 . A A . 140 ALA H    1 1 
       16 30957 1 1 75 ALA HA   H  22.317  20.976 -32.282 1.00 . A A . 140 ALA HA   1 1 
       16 30958 1 1 75 ALA HB1  H  23.551  18.871 -31.609 1.00 . A A . 140 ALA HB1  1 1 
       16 30959 1 1 75 ALA HB2  H  24.150  18.806 -33.267 1.00 . A A . 140 ALA HB2  1 1 
       16 30960 1 1 75 ALA HB3  H  24.542  20.187 -32.242 1.00 . A A . 140 ALA HB3  1 1 
       16 30961 1 1 75 ALA N    N  21.393  19.257 -32.958 1.00 . A A . 140 ALA N    1 1 
       16 30962 1 1 75 ALA O    O  23.168  21.902 -34.504 1.00 . A A . 140 ALA O    1 1 
       16 30963 1 1 76 HIS C    C  21.561  21.394 -37.154 1.00 . A A . 141 HIS C    1 1 
       16 30964 1 1 76 HIS CA   C  22.641  20.388 -36.765 1.00 . A A . 141 HIS CA   1 1 
       16 30965 1 1 76 HIS CB   C  22.600  19.187 -37.711 1.00 . A A . 141 HIS CB   1 1 
       16 30966 1 1 76 HIS CD2  C  22.577  19.785 -40.234 1.00 . A A . 141 HIS CD2  1 1 
       16 30967 1 1 76 HIS CE1  C  24.738  19.730 -40.596 1.00 . A A . 141 HIS CE1  1 1 
       16 30968 1 1 76 HIS CG   C  23.178  19.470 -39.064 1.00 . A A . 141 HIS CG   1 1 
       16 30969 1 1 76 HIS H    H  22.142  19.046 -35.206 1.00 . A A . 141 HIS H    1 1 
       16 30970 1 1 76 HIS HA   H  23.606  20.866 -36.846 1.00 . A A . 141 HIS HA   1 1 
       16 30971 1 1 76 HIS HB2  H  23.160  18.374 -37.275 1.00 . A A . 141 HIS HB2  1 1 
       16 30972 1 1 76 HIS HB3  H  21.573  18.879 -37.846 1.00 . A A . 141 HIS HB3  1 1 
       16 30973 1 1 76 HIS HD1  H  25.235  19.243 -38.673 1.00 . A A . 141 HIS HD1  1 1 
       16 30974 1 1 76 HIS HD2  H  21.514  19.894 -40.402 1.00 . A A . 141 HIS HD2  1 1 
       16 30975 1 1 76 HIS HE1  H  25.700  19.783 -41.084 1.00 . A A . 141 HIS HE1  1 1 
       16 30976 1 1 76 HIS HE2  H  23.435  20.173 -42.114 1.00 . A A . 141 HIS HE2  1 1 
       16 30977 1 1 76 HIS N    N  22.472  19.951 -35.384 1.00 . A A . 141 HIS N    1 1 
       16 30978 1 1 76 HIS ND1  N  24.531  19.442 -39.324 1.00 . A A . 141 HIS ND1  1 1 
       16 30979 1 1 76 HIS NE2  N  23.569  19.942 -41.172 1.00 . A A . 141 HIS NE2  1 1 
       16 30980 1 1 76 HIS O    O  21.860  22.539 -37.492 1.00 . A A . 141 HIS O    1 1 
       16 30981 1 1 77 GLU C    C  19.197  23.095 -36.614 1.00 . A A . 142 GLU C    1 1 
       16 30982 1 1 77 GLU CA   C  19.183  21.820 -37.451 1.00 . A A . 142 GLU CA   1 1 
       16 30983 1 1 77 GLU CB   C  17.861  21.078 -37.251 1.00 . A A . 142 GLU CB   1 1 
       16 30984 1 1 77 GLU CD   C  17.138  21.528 -34.872 1.00 . A A . 142 GLU CD   1 1 
       16 30985 1 1 77 GLU CG   C  17.689  20.509 -35.852 1.00 . A A . 142 GLU CG   1 1 
       16 30986 1 1 77 GLU H    H  20.132  20.034 -36.826 1.00 . A A . 142 GLU H    1 1 
       16 30987 1 1 77 GLU HA   H  19.281  22.087 -38.493 1.00 . A A . 142 GLU HA   1 1 
       16 30988 1 1 77 GLU HB2  H  17.046  21.760 -37.443 1.00 . A A . 142 GLU HB2  1 1 
       16 30989 1 1 77 GLU HB3  H  17.808  20.262 -37.957 1.00 . A A . 142 GLU HB3  1 1 
       16 30990 1 1 77 GLU HG2  H  17.007  19.673 -35.899 1.00 . A A . 142 GLU HG2  1 1 
       16 30991 1 1 77 GLU HG3  H  18.649  20.169 -35.495 1.00 . A A . 142 GLU HG3  1 1 
       16 30992 1 1 77 GLU N    N  20.307  20.957 -37.103 1.00 . A A . 142 GLU N    1 1 
       16 30993 1 1 77 GLU O    O  18.806  24.164 -37.085 1.00 . A A . 142 GLU O    1 1 
       16 30994 1 1 77 GLU OE1  O  16.765  22.634 -35.315 1.00 . A A . 142 GLU OE1  1 1 
       16 30995 1 1 77 GLU OE2  O  17.080  21.218 -33.664 1.00 . A A . 142 GLU OE2  1 1 
       16 30996 1 1 78 ARG C    C  20.772  25.113 -34.921 1.00 . A A . 143 ARG C    1 1 
       16 30997 1 1 78 ARG CA   C  19.710  24.116 -34.465 1.00 . A A . 143 ARG CA   1 1 
       16 30998 1 1 78 ARG CB   C  20.012  23.648 -33.040 1.00 . A A . 143 ARG CB   1 1 
       16 30999 1 1 78 ARG CD   C  18.835  23.615 -30.820 1.00 . A A . 143 ARG CD   1 1 
       16 31000 1 1 78 ARG CG   C  18.781  23.185 -32.278 1.00 . A A . 143 ARG CG   1 1 
       16 31001 1 1 78 ARG CZ   C  17.351  25.574 -30.752 1.00 . A A . 143 ARG CZ   1 1 
       16 31002 1 1 78 ARG H    H  19.945  22.096 -35.052 1.00 . A A . 143 ARG H    1 1 
       16 31003 1 1 78 ARG HA   H  18.747  24.603 -34.479 1.00 . A A . 143 ARG HA   1 1 
       16 31004 1 1 78 ARG HB2  H  20.712  22.827 -33.083 1.00 . A A . 143 ARG HB2  1 1 
       16 31005 1 1 78 ARG HB3  H  20.461  24.465 -32.494 1.00 . A A . 143 ARG HB3  1 1 
       16 31006 1 1 78 ARG HD2  H  18.096  23.054 -30.266 1.00 . A A . 143 ARG HD2  1 1 
       16 31007 1 1 78 ARG HD3  H  19.818  23.399 -30.431 1.00 . A A . 143 ARG HD3  1 1 
       16 31008 1 1 78 ARG HE   H  19.324  25.630 -30.475 1.00 . A A . 143 ARG HE   1 1 
       16 31009 1 1 78 ARG HG2  H  17.902  23.615 -32.737 1.00 . A A . 143 ARG HG2  1 1 
       16 31010 1 1 78 ARG HG3  H  18.724  22.108 -32.325 1.00 . A A . 143 ARG HG3  1 1 
       16 31011 1 1 78 ARG HH11 H  16.424  23.818 -31.122 1.00 . A A . 143 ARG HH11 1 1 
       16 31012 1 1 78 ARG HH12 H  15.389  25.206 -31.071 1.00 . A A . 143 ARG HH12 1 1 
       16 31013 1 1 78 ARG HH21 H  17.973  27.465 -30.405 1.00 . A A . 143 ARG HH21 1 1 
       16 31014 1 1 78 ARG HH22 H  16.271  27.281 -30.664 1.00 . A A . 143 ARG HH22 1 1 
       16 31015 1 1 78 ARG N    N  19.648  22.974 -35.370 1.00 . A A . 143 ARG N    1 1 
       16 31016 1 1 78 ARG NE   N  18.563  25.041 -30.659 1.00 . A A . 143 ARG NE   1 1 
       16 31017 1 1 78 ARG NH1  N  16.301  24.803 -31.003 1.00 . A A . 143 ARG NH1  1 1 
       16 31018 1 1 78 ARG NH2  N  17.184  26.881 -30.594 1.00 . A A . 143 ARG NH2  1 1 
       16 31019 1 1 78 ARG O    O  20.620  26.322 -34.743 1.00 . A A . 143 ARG O    1 1 
       16 31020 1 1 79 LEU C    C  22.460  26.351 -37.117 1.00 . A A . 144 LEU C    1 1 
       16 31021 1 1 79 LEU CA   C  22.935  25.442 -35.988 1.00 . A A . 144 LEU CA   1 1 
       16 31022 1 1 79 LEU CB   C  24.102  24.579 -36.470 1.00 . A A . 144 LEU CB   1 1 
       16 31023 1 1 79 LEU CD1  C  26.201  25.807 -35.864 1.00 . A A . 144 LEU CD1  1 1 
       16 31024 1 1 79 LEU CD2  C  26.110  24.456 -37.967 1.00 . A A . 144 LEU CD2  1 1 
       16 31025 1 1 79 LEU CG   C  25.318  25.333 -37.008 1.00 . A A . 144 LEU CG   1 1 
       16 31026 1 1 79 LEU H    H  21.911  23.626 -35.621 1.00 . A A . 144 LEU H    1 1 
       16 31027 1 1 79 LEU HA   H  23.268  26.055 -35.164 1.00 . A A . 144 LEU HA   1 1 
       16 31028 1 1 79 LEU HB2  H  24.430  23.973 -35.639 1.00 . A A . 144 LEU HB2  1 1 
       16 31029 1 1 79 LEU HB3  H  23.735  23.937 -37.257 1.00 . A A . 144 LEU HB3  1 1 
       16 31030 1 1 79 LEU HD11 H  25.921  26.813 -35.586 1.00 . A A . 144 LEU HD11 1 1 
       16 31031 1 1 79 LEU HD12 H  26.075  25.151 -35.016 1.00 . A A . 144 LEU HD12 1 1 
       16 31032 1 1 79 LEU HD13 H  27.234  25.795 -36.179 1.00 . A A . 144 LEU HD13 1 1 
       16 31033 1 1 79 LEU HD21 H  26.271  24.988 -38.892 1.00 . A A . 144 LEU HD21 1 1 
       16 31034 1 1 79 LEU HD22 H  27.062  24.206 -37.524 1.00 . A A . 144 LEU HD22 1 1 
       16 31035 1 1 79 LEU HD23 H  25.556  23.550 -38.165 1.00 . A A . 144 LEU HD23 1 1 
       16 31036 1 1 79 LEU HG   H  24.981  26.205 -37.552 1.00 . A A . 144 LEU HG   1 1 
       16 31037 1 1 79 LEU N    N  21.846  24.598 -35.507 1.00 . A A . 144 LEU N    1 1 
       16 31038 1 1 79 LEU O    O  22.902  27.494 -37.232 1.00 . A A . 144 LEU O    1 1 
       16 31039 1 1 80 GLN C    C  19.608  27.085 -38.766 1.00 . A A . 145 GLN C    1 1 
       16 31040 1 1 80 GLN CA   C  21.022  26.602 -39.064 1.00 . A A . 145 GLN CA   1 1 
       16 31041 1 1 80 GLN CB   C  21.027  25.757 -40.338 1.00 . A A . 145 GLN CB   1 1 
       16 31042 1 1 80 GLN CD   C  22.429  23.671 -40.074 1.00 . A A . 145 GLN CD   1 1 
       16 31043 1 1 80 GLN CG   C  22.362  25.084 -40.618 1.00 . A A . 145 GLN CG   1 1 
       16 31044 1 1 80 GLN H    H  21.245  24.919 -37.801 1.00 . A A . 145 GLN H    1 1 
       16 31045 1 1 80 GLN HA   H  21.658  27.462 -39.211 1.00 . A A . 145 GLN HA   1 1 
       16 31046 1 1 80 GLN HB2  H  20.273  24.989 -40.250 1.00 . A A . 145 GLN HB2  1 1 
       16 31047 1 1 80 GLN HB3  H  20.787  26.391 -41.178 1.00 . A A . 145 GLN HB3  1 1 
       16 31048 1 1 80 GLN HE21 H  24.379  23.864 -39.743 1.00 . A A . 145 GLN HE21 1 1 
       16 31049 1 1 80 GLN HE22 H  23.692  22.338 -39.312 1.00 . A A . 145 GLN HE22 1 1 
       16 31050 1 1 80 GLN HG2  H  22.517  25.049 -41.686 1.00 . A A . 145 GLN HG2  1 1 
       16 31051 1 1 80 GLN HG3  H  23.147  25.668 -40.160 1.00 . A A . 145 GLN HG3  1 1 
       16 31052 1 1 80 GLN N    N  21.558  25.836 -37.946 1.00 . A A . 145 GLN N    1 1 
       16 31053 1 1 80 GLN NE2  N  23.621  23.247 -39.669 1.00 . A A . 145 GLN NE2  1 1 
       16 31054 1 1 80 GLN O    O  18.769  27.174 -39.662 1.00 . A A . 145 GLN O    1 1 
       16 31055 1 1 80 GLN OE1  O  21.420  22.967 -40.016 1.00 . A A . 145 GLN OE1  1 1 
       16 31056 1 1 81 ALA C    C  18.011  29.392 -36.969 1.00 . A A . 146 ALA C    1 1 
       16 31057 1 1 81 ALA CA   C  18.034  27.871 -37.083 1.00 . A A . 146 ALA CA   1 1 
       16 31058 1 1 81 ALA CB   C  17.638  27.234 -35.760 1.00 . A A . 146 ALA CB   1 1 
       16 31059 1 1 81 ALA H    H  20.058  27.305 -36.831 1.00 . A A . 146 ALA H    1 1 
       16 31060 1 1 81 ALA HA   H  17.316  27.566 -37.831 1.00 . A A . 146 ALA HA   1 1 
       16 31061 1 1 81 ALA HB1  H  18.263  26.374 -35.573 1.00 . A A . 146 ALA HB1  1 1 
       16 31062 1 1 81 ALA HB2  H  17.764  27.952 -34.963 1.00 . A A . 146 ALA HB2  1 1 
       16 31063 1 1 81 ALA HB3  H  16.604  26.925 -35.805 1.00 . A A . 146 ALA HB3  1 1 
       16 31064 1 1 81 ALA N    N  19.348  27.396 -37.500 1.00 . A A . 146 ALA N    1 1 
       16 31065 1 1 81 ALA O    O  18.754  29.976 -36.178 1.00 . A A . 146 ALA O    1 1 
       16 31066 1 1 82 LEU C    C  16.298  31.957 -36.504 1.00 . A A . 147 LEU C    1 1 
       16 31067 1 1 82 LEU CA   C  17.038  31.481 -37.750 1.00 . A A . 147 LEU CA   1 1 
       16 31068 1 1 82 LEU CB   C  16.307  31.963 -39.006 1.00 . A A . 147 LEU CB   1 1 
       16 31069 1 1 82 LEU CD1  C  16.309  31.875 -41.510 1.00 . A A . 147 LEU CD1  1 1 
       16 31070 1 1 82 LEU CD2  C  17.836  33.456 -40.316 1.00 . A A . 147 LEU CD2  1 1 
       16 31071 1 1 82 LEU CG   C  17.159  32.094 -40.269 1.00 . A A . 147 LEU CG   1 1 
       16 31072 1 1 82 LEU H    H  16.591  29.508 -38.370 1.00 . A A . 147 LEU H    1 1 
       16 31073 1 1 82 LEU HA   H  18.035  31.895 -37.743 1.00 . A A . 147 LEU HA   1 1 
       16 31074 1 1 82 LEU HB2  H  15.512  31.265 -39.214 1.00 . A A . 147 LEU HB2  1 1 
       16 31075 1 1 82 LEU HB3  H  15.884  32.934 -38.788 1.00 . A A . 147 LEU HB3  1 1 
       16 31076 1 1 82 LEU HD11 H  16.919  31.454 -42.295 1.00 . A A . 147 LEU HD11 1 1 
       16 31077 1 1 82 LEU HD12 H  15.501  31.196 -41.279 1.00 . A A . 147 LEU HD12 1 1 
       16 31078 1 1 82 LEU HD13 H  15.901  32.819 -41.838 1.00 . A A . 147 LEU HD13 1 1 
       16 31079 1 1 82 LEU HD21 H  17.086  34.232 -40.294 1.00 . A A . 147 LEU HD21 1 1 
       16 31080 1 1 82 LEU HD22 H  18.491  33.563 -39.465 1.00 . A A . 147 LEU HD22 1 1 
       16 31081 1 1 82 LEU HD23 H  18.413  33.539 -41.226 1.00 . A A . 147 LEU HD23 1 1 
       16 31082 1 1 82 LEU HG   H  17.930  31.336 -40.255 1.00 . A A . 147 LEU HG   1 1 
       16 31083 1 1 82 LEU N    N  17.156  30.028 -37.762 1.00 . A A . 147 LEU N    1 1 
       16 31084 1 1 82 LEU O    O  16.173  33.164 -36.301 1.00 . A A . 147 LEU O    1 1 
       16 31085 2 2  3 HIS C    C  66.392  13.750 -78.967 1.00 . B B . 518 HIS C    1 1 
       16 31086 2 2  3 HIS CA   C  65.726  13.543 -80.325 1.00 . B B . 518 HIS CA   1 1 
       16 31087 2 2  3 HIS CB   C  64.758  12.362 -80.256 1.00 . B B . 518 HIS CB   1 1 
       16 31088 2 2  3 HIS CD2  C  63.010  11.951 -78.384 1.00 . B B . 518 HIS CD2  1 1 
       16 31089 2 2  3 HIS CE1  C  61.729  13.691 -78.756 1.00 . B B . 518 HIS CE1  1 1 
       16 31090 2 2  3 HIS CG   C  63.540  12.632 -79.427 1.00 . B B . 518 HIS CG   1 1 
       16 31091 2 2  3 HIS H    H  67.292  12.521 -81.320 1.00 . B B . 518 HIS H    1 1 
       16 31092 2 2  3 HIS HA   H  65.175  14.434 -80.581 1.00 . B B . 518 HIS HA   1 1 
       16 31093 2 2  3 HIS HB2  H  64.431  12.114 -81.256 1.00 . B B . 518 HIS HB2  1 1 
       16 31094 2 2  3 HIS HB3  H  65.268  11.510 -79.829 1.00 . B B . 518 HIS HB3  1 1 
       16 31095 2 2  3 HIS HD1  H  62.833  14.402 -80.324 1.00 . B B . 518 HIS HD1  1 1 
       16 31096 2 2  3 HIS HD2  H  63.399  11.043 -77.947 1.00 . B B . 518 HIS HD2  1 1 
       16 31097 2 2  3 HIS HE1  H  60.931  14.414 -78.679 1.00 . B B . 518 HIS HE1  1 1 
       16 31098 2 2  3 HIS HE2  H  61.293  12.372 -77.249 1.00 . B B . 518 HIS HE2  1 1 
       16 31099 2 2  3 HIS N    N  66.725  13.319 -81.364 1.00 . B B . 518 HIS N    1 1 
       16 31100 2 2  3 HIS ND1  N  62.713  13.716 -79.635 1.00 . B B . 518 HIS ND1  1 1 
       16 31101 2 2  3 HIS NE2  N  61.885  12.630 -77.985 1.00 . B B . 518 HIS NE2  1 1 
       16 31102 2 2  3 HIS O    O  67.182  12.920 -78.520 1.00 . B B . 518 HIS O    1 1 
       16 31103 2 2  4 MET C    C  65.612  14.931 -75.904 1.00 . B B . 519 MET C    1 1 
       16 31104 2 2  4 MET CA   C  66.631  15.177 -77.011 1.00 . B B . 519 MET CA   1 1 
       16 31105 2 2  4 MET CB   C  67.101  16.633 -76.973 1.00 . B B . 519 MET CB   1 1 
       16 31106 2 2  4 MET CE   C  70.272  16.822 -79.653 1.00 . B B . 519 MET CE   1 1 
       16 31107 2 2  4 MET CG   C  68.508  16.832 -77.516 1.00 . B B . 519 MET CG   1 1 
       16 31108 2 2  4 MET H    H  65.429  15.486 -78.725 1.00 . B B . 519 MET H    1 1 
       16 31109 2 2  4 MET HA   H  67.481  14.530 -76.854 1.00 . B B . 519 MET HA   1 1 
       16 31110 2 2  4 MET HB2  H  66.424  17.234 -77.562 1.00 . B B . 519 MET HB2  1 1 
       16 31111 2 2  4 MET HB3  H  67.082  16.979 -75.951 1.00 . B B . 519 MET HB3  1 1 
       16 31112 2 2  4 MET HE1  H  70.415  16.736 -80.719 1.00 . B B . 519 MET HE1  1 1 
       16 31113 2 2  4 MET HE2  H  70.843  17.659 -79.280 1.00 . B B . 519 MET HE2  1 1 
       16 31114 2 2  4 MET HE3  H  70.606  15.915 -79.170 1.00 . B B . 519 MET HE3  1 1 
       16 31115 2 2  4 MET HG2  H  68.944  17.698 -77.041 1.00 . B B . 519 MET HG2  1 1 
       16 31116 2 2  4 MET HG3  H  69.097  15.959 -77.278 1.00 . B B . 519 MET HG3  1 1 
       16 31117 2 2  4 MET N    N  66.065  14.863 -78.317 1.00 . B B . 519 MET N    1 1 
       16 31118 2 2  4 MET O    O  64.417  14.791 -76.166 1.00 . B B . 519 MET O    1 1 
       16 31119 2 2  4 MET SD   S  68.535  17.080 -79.302 1.00 . B B . 519 MET SD   1 1 
       16 31120 2 2  5 ASP C    C  64.091  15.674 -73.480 1.00 . B B . 520 ASP C    1 1 
       16 31121 2 2  5 ASP CA   C  65.222  14.650 -73.518 1.00 . B B . 520 ASP CA   1 1 
       16 31122 2 2  5 ASP CB   C  66.028  14.715 -72.220 1.00 . B B . 520 ASP CB   1 1 
       16 31123 2 2  5 ASP CG   C  66.611  13.369 -71.833 1.00 . B B . 520 ASP CG   1 1 
       16 31124 2 2  5 ASP H    H  67.053  14.998 -74.521 1.00 . B B . 520 ASP H    1 1 
       16 31125 2 2  5 ASP HA   H  64.794  13.664 -73.617 1.00 . B B . 520 ASP HA   1 1 
       16 31126 2 2  5 ASP HB2  H  66.840  15.416 -72.341 1.00 . B B . 520 ASP HB2  1 1 
       16 31127 2 2  5 ASP HB3  H  65.384  15.051 -71.420 1.00 . B B . 520 ASP HB3  1 1 
       16 31128 2 2  5 ASP N    N  66.092  14.880 -74.666 1.00 . B B . 520 ASP N    1 1 
       16 31129 2 2  5 ASP O    O  64.166  16.741 -74.090 1.00 . B B . 520 ASP O    1 1 
       16 31130 2 2  5 ASP OD1  O  65.840  12.495 -71.385 1.00 . B B . 520 ASP OD1  1 1 
       16 31131 2 2  5 ASP OD2  O  67.839  13.191 -71.977 1.00 . B B . 520 ASP OD2  1 1 
       16 31132 2 2  6 PRO C    C  62.151  17.464 -71.787 1.00 . B B . 521 PRO C    1 1 
       16 31133 2 2  6 PRO CA   C  61.850  16.219 -72.614 1.00 . B B . 521 PRO CA   1 1 
       16 31134 2 2  6 PRO CB   C  60.824  15.337 -71.898 1.00 . B B . 521 PRO CB   1 1 
       16 31135 2 2  6 PRO CD   C  62.860  14.087 -71.995 1.00 . B B . 521 PRO CD   1 1 
       16 31136 2 2  6 PRO CG   C  61.639  14.337 -71.152 1.00 . B B . 521 PRO CG   1 1 
       16 31137 2 2  6 PRO HA   H  61.462  16.515 -73.578 1.00 . B B . 521 PRO HA   1 1 
       16 31138 2 2  6 PRO HB2  H  60.231  15.944 -71.227 1.00 . B B . 521 PRO HB2  1 1 
       16 31139 2 2  6 PRO HB3  H  60.183  14.861 -72.624 1.00 . B B . 521 PRO HB3  1 1 
       16 31140 2 2  6 PRO HD2  H  63.719  13.904 -71.367 1.00 . B B . 521 PRO HD2  1 1 
       16 31141 2 2  6 PRO HD3  H  62.693  13.255 -72.664 1.00 . B B . 521 PRO HD3  1 1 
       16 31142 2 2  6 PRO HG2  H  61.923  14.739 -70.191 1.00 . B B . 521 PRO HG2  1 1 
       16 31143 2 2  6 PRO HG3  H  61.076  13.424 -71.029 1.00 . B B . 521 PRO HG3  1 1 
       16 31144 2 2  6 PRO N    N  63.017  15.343 -72.748 1.00 . B B . 521 PRO N    1 1 
       16 31145 2 2  6 PRO O    O  61.773  18.576 -72.158 1.00 . B B . 521 PRO O    1 1 
       16 31146 2 2  7 LEU C    C  64.497  18.097 -69.051 1.00 . B B . 522 LEU C    1 1 
       16 31147 2 2  7 LEU CA   C  63.191  18.380 -69.785 1.00 . B B . 522 LEU CA   1 1 
       16 31148 2 2  7 LEU CB   C  62.070  18.633 -68.775 1.00 . B B . 522 LEU CB   1 1 
       16 31149 2 2  7 LEU CD1  C  61.813  17.612 -66.500 1.00 . B B . 522 LEU CD1  1 1 
       16 31150 2 2  7 LEU CD2  C  60.115  17.145 -68.276 1.00 . B B . 522 LEU CD2  1 1 
       16 31151 2 2  7 LEU CG   C  61.585  17.413 -67.990 1.00 . B B . 522 LEU CG   1 1 
       16 31152 2 2  7 LEU H    H  63.112  16.364 -70.422 1.00 . B B . 522 LEU H    1 1 
       16 31153 2 2  7 LEU HA   H  63.320  19.261 -70.396 1.00 . B B . 522 LEU HA   1 1 
       16 31154 2 2  7 LEU HB2  H  62.424  19.363 -68.064 1.00 . B B . 522 LEU HB2  1 1 
       16 31155 2 2  7 LEU HB3  H  61.225  19.038 -69.315 1.00 . B B . 522 LEU HB3  1 1 
       16 31156 2 2  7 LEU HD11 H  62.872  17.684 -66.304 1.00 . B B . 522 LEU HD11 1 1 
       16 31157 2 2  7 LEU HD12 H  61.325  18.521 -66.180 1.00 . B B . 522 LEU HD12 1 1 
       16 31158 2 2  7 LEU HD13 H  61.402  16.773 -65.958 1.00 . B B . 522 LEU HD13 1 1 
       16 31159 2 2  7 LEU HD21 H  59.505  17.696 -67.576 1.00 . B B . 522 LEU HD21 1 1 
       16 31160 2 2  7 LEU HD22 H  59.880  17.460 -69.283 1.00 . B B . 522 LEU HD22 1 1 
       16 31161 2 2  7 LEU HD23 H  59.915  16.089 -68.174 1.00 . B B . 522 LEU HD23 1 1 
       16 31162 2 2  7 LEU HG   H  62.151  16.545 -68.301 1.00 . B B . 522 LEU HG   1 1 
       16 31163 2 2  7 LEU N    N  62.837  17.272 -70.665 1.00 . B B . 522 LEU N    1 1 
       16 31164 2 2  7 LEU O    O  65.109  17.043 -69.232 1.00 . B B . 522 LEU O    1 1 
       16 31165 2 2  8 THR C    C  65.895  19.035 -65.960 1.00 . B B . 523 THR C    1 1 
       16 31166 2 2  8 THR CA   C  66.153  18.895 -67.456 1.00 . B B . 523 THR CA   1 1 
       16 31167 2 2  8 THR CB   C  67.206  19.935 -67.884 1.00 . B B . 523 THR CB   1 1 
       16 31168 2 2  8 THR CG2  C  66.597  21.327 -67.946 1.00 . B B . 523 THR CG2  1 1 
       16 31169 2 2  8 THR H    H  64.390  19.860 -68.116 1.00 . B B . 523 THR H    1 1 
       16 31170 2 2  8 THR HA   H  66.551  17.910 -67.652 1.00 . B B . 523 THR HA   1 1 
       16 31171 2 2  8 THR HB   H  67.571  19.672 -68.866 1.00 . B B . 523 THR HB   1 1 
       16 31172 2 2  8 THR HG1  H  68.870  20.685 -67.134 1.00 . B B . 523 THR HG1  1 1 
       16 31173 2 2  8 THR HG21 H  65.628  21.319 -67.471 1.00 . B B . 523 THR HG21 1 1 
       16 31174 2 2  8 THR HG22 H  67.242  22.026 -67.435 1.00 . B B . 523 THR HG22 1 1 
       16 31175 2 2  8 THR HG23 H  66.489  21.626 -68.980 1.00 . B B . 523 THR HG23 1 1 
       16 31176 2 2  8 THR N    N  64.920  19.042 -68.218 1.00 . B B . 523 THR N    1 1 
       16 31177 2 2  8 THR O    O  65.822  20.139 -65.420 1.00 . B B . 523 THR O    1 1 
       16 31178 2 2  8 THR OG1  O  68.303  19.930 -66.962 1.00 . B B . 523 THR OG1  1 1 
       16 31179 2 2  9 PRO C    C  66.714  18.312 -63.020 1.00 . B B . 524 PRO C    1 1 
       16 31180 2 2  9 PRO CA   C  65.502  17.862 -63.829 1.00 . B B . 524 PRO CA   1 1 
       16 31181 2 2  9 PRO CB   C  65.193  16.388 -63.553 1.00 . B B . 524 PRO CB   1 1 
       16 31182 2 2  9 PRO CD   C  65.828  16.541 -65.853 1.00 . B B . 524 PRO CD   1 1 
       16 31183 2 2  9 PRO CG   C  65.883  15.645 -64.646 1.00 . B B . 524 PRO CG   1 1 
       16 31184 2 2  9 PRO HA   H  64.648  18.467 -63.563 1.00 . B B . 524 PRO HA   1 1 
       16 31185 2 2  9 PRO HB2  H  65.579  16.113 -62.583 1.00 . B B . 524 PRO HB2  1 1 
       16 31186 2 2  9 PRO HB3  H  64.126  16.230 -63.582 1.00 . B B . 524 PRO HB3  1 1 
       16 31187 2 2  9 PRO HD2  H  66.722  16.426 -66.448 1.00 . B B . 524 PRO HD2  1 1 
       16 31188 2 2  9 PRO HD3  H  64.949  16.326 -66.444 1.00 . B B . 524 PRO HD3  1 1 
       16 31189 2 2  9 PRO HG2  H  66.908  15.453 -64.368 1.00 . B B . 524 PRO HG2  1 1 
       16 31190 2 2  9 PRO HG3  H  65.364  14.719 -64.844 1.00 . B B . 524 PRO HG3  1 1 
       16 31191 2 2  9 PRO N    N  65.753  17.892 -65.274 1.00 . B B . 524 PRO N    1 1 
       16 31192 2 2  9 PRO O    O  67.851  18.219 -63.484 1.00 . B B . 524 PRO O    1 1 
       16 31193 2 2 10 ASP C    C  67.753  18.290 -59.782 1.00 . B B . 525 ASP C    1 1 
       16 31194 2 2 10 ASP CA   C  67.534  19.263 -60.936 1.00 . B B . 525 ASP CA   1 1 
       16 31195 2 2 10 ASP CB   C  67.211  20.655 -60.391 1.00 . B B . 525 ASP CB   1 1 
       16 31196 2 2 10 ASP CG   C  67.588  21.758 -61.359 1.00 . B B . 525 ASP CG   1 1 
       16 31197 2 2 10 ASP H    H  65.536  18.848 -61.498 1.00 . B B . 525 ASP H    1 1 
       16 31198 2 2 10 ASP HA   H  68.440  19.318 -61.522 1.00 . B B . 525 ASP HA   1 1 
       16 31199 2 2 10 ASP HB2  H  66.150  20.720 -60.196 1.00 . B B . 525 ASP HB2  1 1 
       16 31200 2 2 10 ASP HB3  H  67.752  20.808 -59.469 1.00 . B B . 525 ASP HB3  1 1 
       16 31201 2 2 10 ASP N    N  66.463  18.800 -61.810 1.00 . B B . 525 ASP N    1 1 
       16 31202 2 2 10 ASP O    O  66.868  17.507 -59.441 1.00 . B B . 525 ASP O    1 1 
       16 31203 2 2 10 ASP OD1  O  68.618  22.425 -61.127 1.00 . B B . 525 ASP OD1  1 1 
       16 31204 2 2 10 ASP OD2  O  66.854  21.956 -62.349 1.00 . B B . 525 ASP OD2  1 1 
       16 31205 2 2 11 ALA C    C  69.874  18.258 -56.913 1.00 . B B . 526 ALA C    1 1 
       16 31206 2 2 11 ALA CA   C  69.276  17.468 -58.070 1.00 . B B . 526 ALA CA   1 1 
       16 31207 2 2 11 ALA CB   C  70.241  16.382 -58.524 1.00 . B B . 526 ALA CB   1 1 
       16 31208 2 2 11 ALA H    H  69.606  18.989 -59.504 1.00 . B B . 526 ALA H    1 1 
       16 31209 2 2 11 ALA HA   H  68.366  16.991 -57.736 1.00 . B B . 526 ALA HA   1 1 
       16 31210 2 2 11 ALA HB1  H  71.230  16.602 -58.155 1.00 . B B . 526 ALA HB1  1 1 
       16 31211 2 2 11 ALA HB2  H  69.916  15.427 -58.136 1.00 . B B . 526 ALA HB2  1 1 
       16 31212 2 2 11 ALA HB3  H  70.259  16.344 -59.604 1.00 . B B . 526 ALA HB3  1 1 
       16 31213 2 2 11 ALA N    N  68.941  18.343 -59.186 1.00 . B B . 526 ALA N    1 1 
       16 31214 2 2 11 ALA O    O  70.684  19.163 -57.118 1.00 . B B . 526 ALA O    1 1 
       16 31215 2 2 12 SER C    C  71.203  17.897 -53.954 1.00 . B B . 527 SER C    1 1 
       16 31216 2 2 12 SER CA   C  69.962  18.593 -54.502 1.00 . B B . 527 SER CA   1 1 
       16 31217 2 2 12 SER CB   C  68.873  18.641 -53.430 1.00 . B B . 527 SER CB   1 1 
       16 31218 2 2 12 SER H    H  68.822  17.183 -55.595 1.00 . B B . 527 SER H    1 1 
       16 31219 2 2 12 SER HA   H  70.223  19.603 -54.783 1.00 . B B . 527 SER HA   1 1 
       16 31220 2 2 12 SER HB2  H  67.903  18.636 -53.904 1.00 . B B . 527 SER HB2  1 1 
       16 31221 2 2 12 SER HB3  H  68.965  17.775 -52.789 1.00 . B B . 527 SER HB3  1 1 
       16 31222 2 2 12 SER HG   H  69.405  20.505 -53.152 1.00 . B B . 527 SER HG   1 1 
       16 31223 2 2 12 SER N    N  69.469  17.912 -55.695 1.00 . B B . 527 SER N    1 1 
       16 31224 2 2 12 SER O    O  71.643  16.880 -54.486 1.00 . B B . 527 SER O    1 1 
       16 31225 2 2 12 SER OG   O  68.987  19.810 -52.637 1.00 . B B . 527 SER OG   1 1 
       16 31226 2 2 13 GLU C    C  73.036  18.279 -50.790 1.00 . B B . 528 GLU C    1 1 
       16 31227 2 2 13 GLU CA   C  72.954  17.889 -52.263 1.00 . B B . 528 GLU CA   1 1 
       16 31228 2 2 13 GLU CB   C  74.211  18.358 -52.997 1.00 . B B . 528 GLU CB   1 1 
       16 31229 2 2 13 GLU CD   C  76.139  17.461 -54.362 1.00 . B B . 528 GLU CD   1 1 
       16 31230 2 2 13 GLU CG   C  75.277  17.282 -53.127 1.00 . B B . 528 GLU CG   1 1 
       16 31231 2 2 13 GLU H    H  71.365  19.267 -52.506 1.00 . B B . 528 GLU H    1 1 
       16 31232 2 2 13 GLU HA   H  72.886  16.814 -52.335 1.00 . B B . 528 GLU HA   1 1 
       16 31233 2 2 13 GLU HB2  H  73.934  18.682 -53.990 1.00 . B B . 528 GLU HB2  1 1 
       16 31234 2 2 13 GLU HB3  H  74.637  19.194 -52.461 1.00 . B B . 528 GLU HB3  1 1 
       16 31235 2 2 13 GLU HG2  H  75.913  17.319 -52.255 1.00 . B B . 528 GLU HG2  1 1 
       16 31236 2 2 13 GLU HG3  H  74.793  16.319 -53.179 1.00 . B B . 528 GLU HG3  1 1 
       16 31237 2 2 13 GLU N    N  71.762  18.455 -52.885 1.00 . B B . 528 GLU N    1 1 
       16 31238 2 2 13 GLU O    O  72.985  19.460 -50.446 1.00 . B B . 528 GLU O    1 1 
       16 31239 2 2 13 GLU OE1  O  77.283  17.940 -54.224 1.00 . B B . 528 GLU OE1  1 1 
       16 31240 2 2 13 GLU OE2  O  75.667  17.121 -55.467 1.00 . B B . 528 GLU OE2  1 1 
       16 31241 2 2 14 SER C    C  72.118  18.423 -48.019 1.00 . B B . 529 SER C    1 1 
       16 31242 2 2 14 SER CA   C  73.251  17.515 -48.489 1.00 . B B . 529 SER CA   1 1 
       16 31243 2 2 14 SER CB   C  74.601  18.141 -48.134 1.00 . B B . 529 SER CB   1 1 
       16 31244 2 2 14 SER H    H  73.200  16.358 -50.261 1.00 . B B . 529 SER H    1 1 
       16 31245 2 2 14 SER HA   H  73.162  16.561 -47.990 1.00 . B B . 529 SER HA   1 1 
       16 31246 2 2 14 SER HB2  H  75.360  17.755 -48.797 1.00 . B B . 529 SER HB2  1 1 
       16 31247 2 2 14 SER HB3  H  74.539  19.214 -48.244 1.00 . B B . 529 SER HB3  1 1 
       16 31248 2 2 14 SER HG   H  75.173  18.652 -46.331 1.00 . B B . 529 SER HG   1 1 
       16 31249 2 2 14 SER N    N  73.165  17.279 -49.925 1.00 . B B . 529 SER N    1 1 
       16 31250 2 2 14 SER O    O  72.278  19.196 -47.075 1.00 . B B . 529 SER O    1 1 
       16 31251 2 2 14 SER OG   O  74.968  17.839 -46.798 1.00 . B B . 529 SER OG   1 1 
       16 31252 2 2 15 VAL C    C  68.899  18.396 -47.366 1.00 . B B . 530 VAL C    1 1 
       16 31253 2 2 15 VAL CA   C  69.812  19.133 -48.338 1.00 . B B . 530 VAL CA   1 1 
       16 31254 2 2 15 VAL CB   C  69.003  19.522 -49.590 1.00 . B B . 530 VAL CB   1 1 
       16 31255 2 2 15 VAL CG1  C  68.356  18.294 -50.211 1.00 . B B . 530 VAL CG1  1 1 
       16 31256 2 2 15 VAL CG2  C  67.955  20.569 -49.243 1.00 . B B . 530 VAL CG2  1 1 
       16 31257 2 2 15 VAL H    H  70.907  17.688 -49.430 1.00 . B B . 530 VAL H    1 1 
       16 31258 2 2 15 VAL HA   H  70.166  20.039 -47.869 1.00 . B B . 530 VAL HA   1 1 
       16 31259 2 2 15 VAL HB   H  69.682  19.949 -50.314 1.00 . B B . 530 VAL HB   1 1 
       16 31260 2 2 15 VAL HG11 H  69.124  17.599 -50.518 1.00 . B B . 530 VAL HG11 1 1 
       16 31261 2 2 15 VAL HG12 H  67.712  17.820 -49.486 1.00 . B B . 530 VAL HG12 1 1 
       16 31262 2 2 15 VAL HG13 H  67.773  18.590 -51.071 1.00 . B B . 530 VAL HG13 1 1 
       16 31263 2 2 15 VAL HG21 H  68.132  21.462 -49.824 1.00 . B B . 530 VAL HG21 1 1 
       16 31264 2 2 15 VAL HG22 H  66.972  20.182 -49.468 1.00 . B B . 530 VAL HG22 1 1 
       16 31265 2 2 15 VAL HG23 H  68.018  20.805 -48.191 1.00 . B B . 530 VAL HG23 1 1 
       16 31266 2 2 15 VAL N    N  70.972  18.322 -48.687 1.00 . B B . 530 VAL N    1 1 
       16 31267 2 2 15 VAL O    O  68.714  17.184 -47.470 1.00 . B B . 530 VAL O    1 1 
       16 31268 2 2 16 ASN C    C  66.305  19.516 -45.080 1.00 . B B . 531 ASN C    1 1 
       16 31269 2 2 16 ASN CA   C  67.435  18.552 -45.428 1.00 . B B . 531 ASN CA   1 1 
       16 31270 2 2 16 ASN CB   C  68.213  18.182 -44.163 1.00 . B B . 531 ASN CB   1 1 
       16 31271 2 2 16 ASN CG   C  69.332  17.197 -44.441 1.00 . B B . 531 ASN CG   1 1 
       16 31272 2 2 16 ASN H    H  68.516  20.097 -46.389 1.00 . B B . 531 ASN H    1 1 
       16 31273 2 2 16 ASN HA   H  67.009  17.655 -45.852 1.00 . B B . 531 ASN HA   1 1 
       16 31274 2 2 16 ASN HB2  H  68.645  19.077 -43.740 1.00 . B B . 531 ASN HB2  1 1 
       16 31275 2 2 16 ASN HB3  H  67.537  17.740 -43.448 1.00 . B B . 531 ASN HB3  1 1 
       16 31276 2 2 16 ASN HD21 H  70.669  18.670 -44.411 1.00 . B B . 531 ASN HD21 1 1 
       16 31277 2 2 16 ASN HD22 H  71.299  17.088 -44.707 1.00 . B B . 531 ASN HD22 1 1 
       16 31278 2 2 16 ASN N    N  68.330  19.135 -46.420 1.00 . B B . 531 ASN N    1 1 
       16 31279 2 2 16 ASN ND2  N  70.557  17.703 -44.528 1.00 . B B . 531 ASN ND2  1 1 
       16 31280 2 2 16 ASN O    O  66.513  20.725 -44.994 1.00 . B B . 531 ASN O    1 1 
       16 31281 2 2 16 ASN OD1  O  69.097  15.996 -44.573 1.00 . B B . 531 ASN OD1  1 1 
       16 31282 2 2 17 ASN C    C  62.766  18.902 -44.139 1.00 . B B . 532 ASN C    1 1 
       16 31283 2 2 17 ASN CA   C  63.946  19.783 -44.541 1.00 . B B . 532 ASN CA   1 1 
       16 31284 2 2 17 ASN CB   C  63.554  20.671 -45.725 1.00 . B B . 532 ASN CB   1 1 
       16 31285 2 2 17 ASN CG   C  63.341  19.875 -46.998 1.00 . B B . 532 ASN CG   1 1 
       16 31286 2 2 17 ASN H    H  65.006  18.000 -44.963 1.00 . B B . 532 ASN H    1 1 
       16 31287 2 2 17 ASN HA   H  64.213  20.412 -43.705 1.00 . B B . 532 ASN HA   1 1 
       16 31288 2 2 17 ASN HB2  H  62.637  21.189 -45.489 1.00 . B B . 532 ASN HB2  1 1 
       16 31289 2 2 17 ASN HB3  H  64.337  21.393 -45.900 1.00 . B B . 532 ASN HB3  1 1 
       16 31290 2 2 17 ASN HD21 H  61.444  20.464 -47.077 1.00 . B B . 532 ASN HD21 1 1 
       16 31291 2 2 17 ASN HD22 H  61.959  19.419 -48.353 1.00 . B B . 532 ASN HD22 1 1 
       16 31292 2 2 17 ASN N    N  65.109  18.971 -44.880 1.00 . B B . 532 ASN N    1 1 
       16 31293 2 2 17 ASN ND2  N  62.126  19.924 -47.530 1.00 . B B . 532 ASN ND2  1 1 
       16 31294 2 2 17 ASN O    O  62.457  17.918 -44.811 1.00 . B B . 532 ASN O    1 1 
       16 31295 2 2 17 ASN OD1  O  64.260  19.223 -47.497 1.00 . B B . 532 ASN OD1  1 1 
       16 31296 2 2 18 ILE C    C  59.850  19.441 -42.088 1.00 . B B . 533 ILE C    1 1 
       16 31297 2 2 18 ILE CA   C  60.965  18.509 -42.552 1.00 . B B . 533 ILE CA   1 1 
       16 31298 2 2 18 ILE CB   C  61.360  17.580 -41.389 1.00 . B B . 533 ILE CB   1 1 
       16 31299 2 2 18 ILE CD1  C  63.438  18.621 -40.351 1.00 . B B . 533 ILE CD1  1 1 
       16 31300 2 2 18 ILE CG1  C  61.947  18.393 -40.234 1.00 . B B . 533 ILE CG1  1 1 
       16 31301 2 2 18 ILE CG2  C  62.353  16.530 -41.863 1.00 . B B . 533 ILE CG2  1 1 
       16 31302 2 2 18 ILE H    H  62.406  20.060 -42.550 1.00 . B B . 533 ILE H    1 1 
       16 31303 2 2 18 ILE HA   H  60.597  17.899 -43.364 1.00 . B B . 533 ILE HA   1 1 
       16 31304 2 2 18 ILE HB   H  60.471  17.071 -41.046 1.00 . B B . 533 ILE HB   1 1 
       16 31305 2 2 18 ILE HD11 H  63.697  19.559 -39.882 1.00 . B B . 533 ILE HD11 1 1 
       16 31306 2 2 18 ILE HD12 H  63.965  17.816 -39.861 1.00 . B B . 533 ILE HD12 1 1 
       16 31307 2 2 18 ILE HD13 H  63.716  18.651 -41.394 1.00 . B B . 533 ILE HD13 1 1 
       16 31308 2 2 18 ILE HG12 H  61.466  19.358 -40.200 1.00 . B B . 533 ILE HG12 1 1 
       16 31309 2 2 18 ILE HG13 H  61.762  17.872 -39.306 1.00 . B B . 533 ILE HG13 1 1 
       16 31310 2 2 18 ILE HG21 H  62.758  16.006 -41.010 1.00 . B B . 533 ILE HG21 1 1 
       16 31311 2 2 18 ILE HG22 H  61.852  15.827 -42.512 1.00 . B B . 533 ILE HG22 1 1 
       16 31312 2 2 18 ILE HG23 H  63.155  17.011 -42.404 1.00 . B B . 533 ILE HG23 1 1 
       16 31313 2 2 18 ILE N    N  62.112  19.265 -43.042 1.00 . B B . 533 ILE N    1 1 
       16 31314 2 2 18 ILE O    O  60.108  20.551 -41.622 1.00 . B B . 533 ILE O    1 1 
       16 31315 2 2 19 LEU C    C  57.622  20.288 -40.386 1.00 . B B . 534 LEU C    1 1 
       16 31316 2 2 19 LEU CA   C  57.455  19.772 -41.811 1.00 . B B . 534 LEU CA   1 1 
       16 31317 2 2 19 LEU CB   C  56.178  18.936 -41.916 1.00 . B B . 534 LEU CB   1 1 
       16 31318 2 2 19 LEU CD1  C  57.270  17.114 -40.585 1.00 . B B . 534 LEU CD1  1 1 
       16 31319 2 2 19 LEU CD2  C  55.484  18.520 -39.544 1.00 . B B . 534 LEU CD2  1 1 
       16 31320 2 2 19 LEU CG   C  55.979  17.877 -40.831 1.00 . B B . 534 LEU CG   1 1 
       16 31321 2 2 19 LEU H    H  58.469  18.089 -42.597 1.00 . B B . 534 LEU H    1 1 
       16 31322 2 2 19 LEU HA   H  57.379  20.616 -42.480 1.00 . B B . 534 LEU HA   1 1 
       16 31323 2 2 19 LEU HB2  H  55.337  19.611 -41.878 1.00 . B B . 534 LEU HB2  1 1 
       16 31324 2 2 19 LEU HB3  H  56.191  18.433 -42.872 1.00 . B B . 534 LEU HB3  1 1 
       16 31325 2 2 19 LEU HD11 H  58.010  17.782 -40.171 1.00 . B B . 534 LEU HD11 1 1 
       16 31326 2 2 19 LEU HD12 H  57.085  16.307 -39.891 1.00 . B B . 534 LEU HD12 1 1 
       16 31327 2 2 19 LEU HD13 H  57.632  16.711 -41.519 1.00 . B B . 534 LEU HD13 1 1 
       16 31328 2 2 19 LEU HD21 H  56.325  18.741 -38.904 1.00 . B B . 534 LEU HD21 1 1 
       16 31329 2 2 19 LEU HD22 H  54.958  19.435 -39.777 1.00 . B B . 534 LEU HD22 1 1 
       16 31330 2 2 19 LEU HD23 H  54.815  17.841 -39.036 1.00 . B B . 534 LEU HD23 1 1 
       16 31331 2 2 19 LEU HG   H  55.231  17.169 -41.161 1.00 . B B . 534 LEU HG   1 1 
       16 31332 2 2 19 LEU N    N  58.612  18.981 -42.218 1.00 . B B . 534 LEU N    1 1 
       16 31333 2 2 19 LEU O    O  58.531  19.871 -39.666 1.00 . B B . 534 LEU O    1 1 
       16 31334 2 2 20 LYS C    C  55.428  21.670 -37.961 1.00 . B B . 535 LYS C    1 1 
       16 31335 2 2 20 LYS CA   C  56.788  21.769 -38.642 1.00 . B B . 535 LYS CA   1 1 
       16 31336 2 2 20 LYS CB   C  57.235  23.231 -38.705 1.00 . B B . 535 LYS CB   1 1 
       16 31337 2 2 20 LYS CD   C  59.177  24.819 -38.824 1.00 . B B . 535 LYS CD   1 1 
       16 31338 2 2 20 LYS CE   C  58.810  25.766 -39.957 1.00 . B B . 535 LYS CE   1 1 
       16 31339 2 2 20 LYS CG   C  58.691  23.407 -39.100 1.00 . B B . 535 LYS CG   1 1 
       16 31340 2 2 20 LYS H    H  56.041  21.490 -40.603 1.00 . B B . 535 LYS H    1 1 
       16 31341 2 2 20 LYS HA   H  57.508  21.206 -38.067 1.00 . B B . 535 LYS HA   1 1 
       16 31342 2 2 20 LYS HB2  H  56.622  23.752 -39.426 1.00 . B B . 535 LYS HB2  1 1 
       16 31343 2 2 20 LYS HB3  H  57.091  23.680 -37.733 1.00 . B B . 535 LYS HB3  1 1 
       16 31344 2 2 20 LYS HD2  H  58.723  25.175 -37.911 1.00 . B B . 535 LYS HD2  1 1 
       16 31345 2 2 20 LYS HD3  H  60.252  24.805 -38.712 1.00 . B B . 535 LYS HD3  1 1 
       16 31346 2 2 20 LYS HE2  H  58.809  25.214 -40.884 1.00 . B B . 535 LYS HE2  1 1 
       16 31347 2 2 20 LYS HE3  H  57.824  26.163 -39.771 1.00 . B B . 535 LYS HE3  1 1 
       16 31348 2 2 20 LYS HG2  H  59.294  22.712 -38.537 1.00 . B B . 535 LYS HG2  1 1 
       16 31349 2 2 20 LYS HG3  H  58.794  23.200 -40.157 1.00 . B B . 535 LYS HG3  1 1 
       16 31350 2 2 20 LYS HZ1  H  59.391  27.741 -39.594 1.00 . B B . 535 LYS HZ1  1 1 
       16 31351 2 2 20 LYS HZ2  H  60.677  26.642 -39.620 1.00 . B B . 535 LYS HZ2  1 1 
       16 31352 2 2 20 LYS HZ3  H  59.947  27.122 -41.067 1.00 . B B . 535 LYS HZ3  1 1 
       16 31353 2 2 20 LYS N    N  56.741  21.197 -39.983 1.00 . B B . 535 LYS N    1 1 
       16 31354 2 2 20 LYS NZ   N  59.774  26.897 -40.067 1.00 . B B . 535 LYS NZ   1 1 
       16 31355 2 2 20 LYS O    O  54.602  22.575 -38.070 1.00 . B B . 535 LYS O    1 1 
       16 31356 2 2 21 GLN C    C  54.171  19.632 -35.230 1.00 . B B . 536 GLN C    1 1 
       16 31357 2 2 21 GLN CA   C  53.942  20.350 -36.557 1.00 . B B . 536 GLN CA   1 1 
       16 31358 2 2 21 GLN CB   C  52.982  19.539 -37.428 1.00 . B B . 536 GLN CB   1 1 
       16 31359 2 2 21 GLN CD   C  51.407  21.304 -38.315 1.00 . B B . 536 GLN CD   1 1 
       16 31360 2 2 21 GLN CG   C  52.485  20.295 -38.651 1.00 . B B . 536 GLN CG   1 1 
       16 31361 2 2 21 GLN H    H  55.901  19.879 -37.207 1.00 . B B . 536 GLN H    1 1 
       16 31362 2 2 21 GLN HA   H  53.504  21.316 -36.357 1.00 . B B . 536 GLN HA   1 1 
       16 31363 2 2 21 GLN HB2  H  53.486  18.645 -37.764 1.00 . B B . 536 GLN HB2  1 1 
       16 31364 2 2 21 GLN HB3  H  52.125  19.257 -36.834 1.00 . B B . 536 GLN HB3  1 1 
       16 31365 2 2 21 GLN HE21 H  52.665  22.803 -38.668 1.00 . B B . 536 GLN HE21 1 1 
       16 31366 2 2 21 GLN HE22 H  51.070  23.259 -38.186 1.00 . B B . 536 GLN HE22 1 1 
       16 31367 2 2 21 GLN HG2  H  53.318  20.816 -39.099 1.00 . B B . 536 GLN HG2  1 1 
       16 31368 2 2 21 GLN HG3  H  52.085  19.584 -39.359 1.00 . B B . 536 GLN HG3  1 1 
       16 31369 2 2 21 GLN N    N  55.203  20.564 -37.256 1.00 . B B . 536 GLN N    1 1 
       16 31370 2 2 21 GLN NE2  N  51.748  22.586 -38.397 1.00 . B B . 536 GLN NE2  1 1 
       16 31371 2 2 21 GLN O    O  55.310  19.371 -34.843 1.00 . B B . 536 GLN O    1 1 
       16 31372 2 2 21 GLN OE1  O  50.279  20.938 -37.983 1.00 . B B . 536 GLN OE1  1 1 
       16 31373 2 2 22 SER C    C  53.903  17.305 -33.390 1.00 . B B . 537 SER C    1 1 
       16 31374 2 2 22 SER CA   C  53.165  18.633 -33.252 1.00 . B B . 537 SER CA   1 1 
       16 31375 2 2 22 SER CB   C  51.763  18.393 -32.687 1.00 . B B . 537 SER CB   1 1 
       16 31376 2 2 22 SER H    H  52.201  19.551 -34.899 1.00 . B B . 537 SER H    1 1 
       16 31377 2 2 22 SER HA   H  53.714  19.268 -32.573 1.00 . B B . 537 SER HA   1 1 
       16 31378 2 2 22 SER HB2  H  51.150  17.921 -33.439 1.00 . B B . 537 SER HB2  1 1 
       16 31379 2 2 22 SER HB3  H  51.832  17.749 -31.822 1.00 . B B . 537 SER HB3  1 1 
       16 31380 2 2 22 SER HG   H  51.403  19.825 -31.398 1.00 . B B . 537 SER HG   1 1 
       16 31381 2 2 22 SER N    N  53.081  19.317 -34.538 1.00 . B B . 537 SER N    1 1 
       16 31382 2 2 22 SER O    O  54.006  16.748 -34.482 1.00 . B B . 537 SER O    1 1 
       16 31383 2 2 22 SER OG   O  51.154  19.614 -32.301 1.00 . B B . 537 SER OG   1 1 
       16 31384 2 2 23 GLY C    C  54.214  14.343 -32.273 1.00 . B B . 538 GLY C    1 1 
       16 31385 2 2 23 GLY CA   C  55.139  15.543 -32.287 1.00 . B B . 538 GLY CA   1 1 
       16 31386 2 2 23 GLY H    H  54.303  17.289 -31.429 1.00 . B B . 538 GLY H    1 1 
       16 31387 2 2 23 GLY HA2  H  55.751  15.503 -33.177 1.00 . B B . 538 GLY HA2  1 1 
       16 31388 2 2 23 GLY HA3  H  55.781  15.499 -31.420 1.00 . B B . 538 GLY HA3  1 1 
       16 31389 2 2 23 GLY N    N  54.416  16.801 -32.271 1.00 . B B . 538 GLY N    1 1 
       16 31390 2 2 23 GLY O    O  54.269  13.519 -31.360 1.00 . B B . 538 GLY O    1 1 
       16 31391 2 2 24 ALA C    C  51.643  13.191 -34.697 1.00 . B B . 539 ALA C    1 1 
       16 31392 2 2 24 ALA CA   C  52.419  13.135 -33.387 1.00 . B B . 539 ALA CA   1 1 
       16 31393 2 2 24 ALA CB   C  51.461  13.147 -32.204 1.00 . B B . 539 ALA CB   1 1 
       16 31394 2 2 24 ALA H    H  53.364  14.933 -33.984 1.00 . B B . 539 ALA H    1 1 
       16 31395 2 2 24 ALA HA   H  52.982  12.214 -33.352 1.00 . B B . 539 ALA HA   1 1 
       16 31396 2 2 24 ALA HB1  H  51.380  14.152 -31.816 1.00 . B B . 539 ALA HB1  1 1 
       16 31397 2 2 24 ALA HB2  H  50.488  12.806 -32.525 1.00 . B B . 539 ALA HB2  1 1 
       16 31398 2 2 24 ALA HB3  H  51.836  12.493 -31.431 1.00 . B B . 539 ALA HB3  1 1 
       16 31399 2 2 24 ALA N    N  53.360  14.244 -33.286 1.00 . B B . 539 ALA N    1 1 
       16 31400 2 2 24 ALA O    O  51.717  14.176 -35.432 1.00 . B B . 539 ALA O    1 1 
       16 31401 2 2 25 TRP C    C  48.806  11.303 -35.973 1.00 . B B . 540 TRP C    1 1 
       16 31402 2 2 25 TRP CA   C  50.111  12.057 -36.209 1.00 . B B . 540 TRP CA   1 1 
       16 31403 2 2 25 TRP CB   C  50.913  11.375 -37.319 1.00 . B B . 540 TRP CB   1 1 
       16 31404 2 2 25 TRP CD1  C  53.384  11.466 -36.644 1.00 . B B . 540 TRP CD1  1 1 
       16 31405 2 2 25 TRP CD2  C  52.839  12.838 -38.329 1.00 . B B . 540 TRP CD2  1 1 
       16 31406 2 2 25 TRP CE2  C  54.213  12.983 -38.057 1.00 . B B . 540 TRP CE2  1 1 
       16 31407 2 2 25 TRP CE3  C  52.270  13.602 -39.350 1.00 . B B . 540 TRP CE3  1 1 
       16 31408 2 2 25 TRP CG   C  52.327  11.862 -37.413 1.00 . B B . 540 TRP CG   1 1 
       16 31409 2 2 25 TRP CH2  C  54.440  14.597 -39.767 1.00 . B B . 540 TRP CH2  1 1 
       16 31410 2 2 25 TRP CZ2  C  55.024  13.861 -38.771 1.00 . B B . 540 TRP CZ2  1 1 
       16 31411 2 2 25 TRP CZ3  C  53.076  14.474 -40.059 1.00 . B B . 540 TRP CZ3  1 1 
       16 31412 2 2 25 TRP H    H  50.881  11.374 -34.359 1.00 . B B . 540 TRP H    1 1 
       16 31413 2 2 25 TRP HA   H  49.879  13.067 -36.514 1.00 . B B . 540 TRP HA   1 1 
       16 31414 2 2 25 TRP HB2  H  50.939  10.312 -37.136 1.00 . B B . 540 TRP HB2  1 1 
       16 31415 2 2 25 TRP HB3  H  50.431  11.562 -38.268 1.00 . B B . 540 TRP HB3  1 1 
       16 31416 2 2 25 TRP HD1  H  53.319  10.733 -35.854 1.00 . B B . 540 TRP HD1  1 1 
       16 31417 2 2 25 TRP HE1  H  55.409  12.024 -36.625 1.00 . B B . 540 TRP HE1  1 1 
       16 31418 2 2 25 TRP HE3  H  51.219  13.521 -39.590 1.00 . B B . 540 TRP HE3  1 1 
       16 31419 2 2 25 TRP HH2  H  55.032  15.290 -40.345 1.00 . B B . 540 TRP HH2  1 1 
       16 31420 2 2 25 TRP HZ2  H  56.078  13.968 -38.559 1.00 . B B . 540 TRP HZ2  1 1 
       16 31421 2 2 25 TRP HZ3  H  52.653  15.072 -40.852 1.00 . B B . 540 TRP HZ3  1 1 
       16 31422 2 2 25 TRP N    N  50.900  12.128 -34.986 1.00 . B B . 540 TRP N    1 1 
       16 31423 2 2 25 TRP NE1  N  54.521  12.136 -37.025 1.00 . B B . 540 TRP NE1  1 1 
       16 31424 2 2 25 TRP O    O  48.812  10.161 -35.514 1.00 . B B . 540 TRP O    1 1 
       16 31425 2 2 26 SER C    C  45.270  12.288 -36.566 1.00 . B B . 541 SER C    1 1 
       16 31426 2 2 26 SER CA   C  46.376  11.342 -36.108 1.00 . B B . 541 SER CA   1 1 
       16 31427 2 2 26 SER CB   C  46.164  10.964 -34.641 1.00 . B B . 541 SER CB   1 1 
       16 31428 2 2 26 SER H    H  47.749  12.859 -36.652 1.00 . B B . 541 SER H    1 1 
       16 31429 2 2 26 SER HA   H  46.340  10.446 -36.711 1.00 . B B . 541 SER HA   1 1 
       16 31430 2 2 26 SER HB2  H  46.881  11.490 -34.029 1.00 . B B . 541 SER HB2  1 1 
       16 31431 2 2 26 SER HB3  H  45.163  11.240 -34.341 1.00 . B B . 541 SER HB3  1 1 
       16 31432 2 2 26 SER HG   H  45.673   9.254 -33.821 1.00 . B B . 541 SER HG   1 1 
       16 31433 2 2 26 SER N    N  47.689  11.950 -36.290 1.00 . B B . 541 SER N    1 1 
       16 31434 2 2 26 SER O    O  45.486  13.491 -36.705 1.00 . B B . 541 SER O    1 1 
       16 31435 2 2 26 SER OG   O  46.332   9.571 -34.443 1.00 . B B . 541 SER OG   1 1 
       16 31436 2 2 27 GLY C    C  41.631  11.989 -36.769 1.00 . B B . 542 GLY C    1 1 
       16 31437 2 2 27 GLY CA   C  42.962  12.542 -37.238 1.00 . B B . 542 GLY CA   1 1 
       16 31438 2 2 27 GLY H    H  43.971  10.769 -36.670 1.00 . B B . 542 GLY H    1 1 
       16 31439 2 2 27 GLY HA2  H  43.079  13.543 -36.853 1.00 . B B . 542 GLY HA2  1 1 
       16 31440 2 2 27 GLY HA3  H  42.962  12.579 -38.318 1.00 . B B . 542 GLY HA3  1 1 
       16 31441 2 2 27 GLY N    N  44.085  11.734 -36.798 1.00 . B B . 542 GLY N    1 1 
       16 31442 2 2 27 GLY O    O  40.624  12.099 -37.467 1.00 . B B . 542 GLY O    1 1 
       16 31443 2 2 28 ASP C    C  39.659  11.851 -34.181 1.00 . B B . 543 ASP C    1 1 
       16 31444 2 2 28 ASP CA   C  40.408  10.820 -35.019 1.00 . B B . 543 ASP CA   1 1 
       16 31445 2 2 28 ASP CB   C  40.742   9.596 -34.164 1.00 . B B . 543 ASP CB   1 1 
       16 31446 2 2 28 ASP CG   C  41.962   9.815 -33.292 1.00 . B B . 543 ASP CG   1 1 
       16 31447 2 2 28 ASP H    H  42.461  11.337 -35.071 1.00 . B B . 543 ASP H    1 1 
       16 31448 2 2 28 ASP HA   H  39.776  10.513 -35.839 1.00 . B B . 543 ASP HA   1 1 
       16 31449 2 2 28 ASP HB2  H  39.901   9.371 -33.524 1.00 . B B . 543 ASP HB2  1 1 
       16 31450 2 2 28 ASP HB3  H  40.931   8.753 -34.812 1.00 . B B . 543 ASP HB3  1 1 
       16 31451 2 2 28 ASP N    N  41.625  11.392 -35.582 1.00 . B B . 543 ASP N    1 1 
       16 31452 2 2 28 ASP O    O  38.428  11.863 -34.147 1.00 . B B . 543 ASP O    1 1 
       16 31453 2 2 28 ASP OD1  O  43.035   9.268 -33.624 1.00 . B B . 543 ASP OD1  1 1 
       16 31454 2 2 28 ASP OD2  O  41.845  10.534 -32.278 1.00 . B B . 543 ASP OD2  1 1 
       16 31455 2 2 29 ASP C    C  38.658  14.434 -33.386 1.00 . B B . 544 ASP C    1 1 
       16 31456 2 2 29 ASP CA   C  39.817  13.750 -32.667 1.00 . B B . 544 ASP CA   1 1 
       16 31457 2 2 29 ASP CB   C  40.873  14.786 -32.276 1.00 . B B . 544 ASP CB   1 1 
       16 31458 2 2 29 ASP CG   C  41.996  14.185 -31.454 1.00 . B B . 544 ASP CG   1 1 
       16 31459 2 2 29 ASP H    H  41.386  12.654 -33.573 1.00 . B B . 544 ASP H    1 1 
       16 31460 2 2 29 ASP HA   H  39.441  13.278 -31.772 1.00 . B B . 544 ASP HA   1 1 
       16 31461 2 2 29 ASP HB2  H  41.297  15.214 -33.172 1.00 . B B . 544 ASP HB2  1 1 
       16 31462 2 2 29 ASP HB3  H  40.404  15.567 -31.696 1.00 . B B . 544 ASP HB3  1 1 
       16 31463 2 2 29 ASP N    N  40.410  12.715 -33.505 1.00 . B B . 544 ASP N    1 1 
       16 31464 2 2 29 ASP O    O  37.690  14.864 -32.757 1.00 . B B . 544 ASP O    1 1 
       16 31465 2 2 29 ASP OD1  O  41.960  14.320 -30.213 1.00 . B B . 544 ASP OD1  1 1 
       16 31466 2 2 29 ASP OD2  O  42.911  13.581 -32.052 1.00 . B B . 544 ASP OD2  1 1 
       16 31467 2 2 30 LYS C    C  36.344  14.639 -35.130 1.00 . B B . 545 LYS C    1 1 
       16 31468 2 2 30 LYS CA   C  37.724  15.163 -35.512 1.00 . B B . 545 LYS CA   1 1 
       16 31469 2 2 30 LYS CB   C  37.982  14.913 -37.000 1.00 . B B . 545 LYS CB   1 1 
       16 31470 2 2 30 LYS CD   C  39.354  17.002 -37.256 1.00 . B B . 545 LYS CD   1 1 
       16 31471 2 2 30 LYS CE   C  38.231  17.731 -37.978 1.00 . B B . 545 LYS CE   1 1 
       16 31472 2 2 30 LYS CG   C  39.290  15.503 -37.498 1.00 . B B . 545 LYS CG   1 1 
       16 31473 2 2 30 LYS H    H  39.558  14.170 -35.151 1.00 . B B . 545 LYS H    1 1 
       16 31474 2 2 30 LYS HA   H  37.757  16.226 -35.323 1.00 . B B . 545 LYS HA   1 1 
       16 31475 2 2 30 LYS HB2  H  38.001  13.848 -37.176 1.00 . B B . 545 LYS HB2  1 1 
       16 31476 2 2 30 LYS HB3  H  37.175  15.348 -37.571 1.00 . B B . 545 LYS HB3  1 1 
       16 31477 2 2 30 LYS HD2  H  39.267  17.190 -36.196 1.00 . B B . 545 LYS HD2  1 1 
       16 31478 2 2 30 LYS HD3  H  40.302  17.375 -37.614 1.00 . B B . 545 LYS HD3  1 1 
       16 31479 2 2 30 LYS HE2  H  38.326  17.554 -39.038 1.00 . B B . 545 LYS HE2  1 1 
       16 31480 2 2 30 LYS HE3  H  37.285  17.341 -37.632 1.00 . B B . 545 LYS HE3  1 1 
       16 31481 2 2 30 LYS HG2  H  40.109  15.030 -36.978 1.00 . B B . 545 LYS HG2  1 1 
       16 31482 2 2 30 LYS HG3  H  39.377  15.315 -38.560 1.00 . B B . 545 LYS HG3  1 1 
       16 31483 2 2 30 LYS HZ1  H  38.622  19.388 -36.765 1.00 . B B . 545 LYS HZ1  1 1 
       16 31484 2 2 30 LYS HZ2  H  38.904  19.661 -38.411 1.00 . B B . 545 LYS HZ2  1 1 
       16 31485 2 2 30 LYS HZ3  H  37.318  19.605 -37.822 1.00 . B B . 545 LYS HZ3  1 1 
       16 31486 2 2 30 LYS N    N  38.762  14.533 -34.707 1.00 . B B . 545 LYS N    1 1 
       16 31487 2 2 30 LYS NZ   N  38.271  19.199 -37.726 1.00 . B B . 545 LYS NZ   1 1 
       16 31488 2 2 30 LYS O    O  35.453  15.410 -34.771 1.00 . B B . 545 LYS O    1 1 
       16 31489 2 2 31 LEU C    C  34.878  12.277 -33.398 1.00 . B B . 546 LEU C    1 1 
       16 31490 2 2 31 LEU CA   C  34.903  12.695 -34.865 1.00 . B B . 546 LEU CA   1 1 
       16 31491 2 2 31 LEU CB   C  34.658  11.478 -35.759 1.00 . B B . 546 LEU CB   1 1 
       16 31492 2 2 31 LEU CD1  C  35.494   9.425 -34.588 1.00 . B B . 546 LEU CD1  1 1 
       16 31493 2 2 31 LEU CD2  C  35.786   9.657 -37.060 1.00 . B B . 546 LEU CD2  1 1 
       16 31494 2 2 31 LEU CG   C  35.738  10.396 -35.731 1.00 . B B . 546 LEU CG   1 1 
       16 31495 2 2 31 LEU H    H  36.921  12.760 -35.498 1.00 . B B . 546 LEU H    1 1 
       16 31496 2 2 31 LEU HA   H  34.119  13.419 -35.034 1.00 . B B . 546 LEU HA   1 1 
       16 31497 2 2 31 LEU HB2  H  33.728  11.024 -35.451 1.00 . B B . 546 LEU HB2  1 1 
       16 31498 2 2 31 LEU HB3  H  34.565  11.829 -36.776 1.00 . B B . 546 LEU HB3  1 1 
       16 31499 2 2 31 LEU HD11 H  35.543   8.412 -34.958 1.00 . B B . 546 LEU HD11 1 1 
       16 31500 2 2 31 LEU HD12 H  36.245   9.568 -33.826 1.00 . B B . 546 LEU HD12 1 1 
       16 31501 2 2 31 LEU HD13 H  34.516   9.606 -34.165 1.00 . B B . 546 LEU HD13 1 1 
       16 31502 2 2 31 LEU HD21 H  36.810   9.585 -37.396 1.00 . B B . 546 LEU HD21 1 1 
       16 31503 2 2 31 LEU HD22 H  35.379   8.665 -36.935 1.00 . B B . 546 LEU HD22 1 1 
       16 31504 2 2 31 LEU HD23 H  35.204  10.195 -37.794 1.00 . B B . 546 LEU HD23 1 1 
       16 31505 2 2 31 LEU HG   H  36.701  10.863 -35.573 1.00 . B B . 546 LEU HG   1 1 
       16 31506 2 2 31 LEU N    N  36.175  13.323 -35.206 1.00 . B B . 546 LEU N    1 1 
       16 31507 2 2 31 LEU O    O  33.829  12.302 -32.754 1.00 . B B . 546 LEU O    1 1 
       16 31508 2 2 32 GLN C    C  35.510  12.497 -30.554 1.00 . B B . 547 GLN C    1 1 
       16 31509 2 2 32 GLN CA   C  36.149  11.472 -31.486 1.00 . B B . 547 GLN CA   1 1 
       16 31510 2 2 32 GLN CB   C  37.617  11.268 -31.108 1.00 . B B . 547 GLN CB   1 1 
       16 31511 2 2 32 GLN CD   C  39.224  10.068 -29.571 1.00 . B B . 547 GLN CD   1 1 
       16 31512 2 2 32 GLN CG   C  37.853  10.058 -30.219 1.00 . B B . 547 GLN CG   1 1 
       16 31513 2 2 32 GLN H    H  36.839  11.895 -33.441 1.00 . B B . 547 GLN H    1 1 
       16 31514 2 2 32 GLN HA   H  35.627  10.534 -31.382 1.00 . B B . 547 GLN HA   1 1 
       16 31515 2 2 32 GLN HB2  H  38.195  11.142 -32.011 1.00 . B B . 547 GLN HB2  1 1 
       16 31516 2 2 32 GLN HB3  H  37.968  12.146 -30.585 1.00 . B B . 547 GLN HB3  1 1 
       16 31517 2 2 32 GLN HE21 H  38.406  10.386 -27.788 1.00 . B B . 547 GLN HE21 1 1 
       16 31518 2 2 32 GLN HE22 H  40.130  10.273 -27.814 1.00 . B B . 547 GLN HE22 1 1 
       16 31519 2 2 32 GLN HG2  H  37.105  10.047 -29.440 1.00 . B B . 547 GLN HG2  1 1 
       16 31520 2 2 32 GLN HG3  H  37.760   9.164 -30.817 1.00 . B B . 547 GLN HG3  1 1 
       16 31521 2 2 32 GLN N    N  36.038  11.894 -32.878 1.00 . B B . 547 GLN N    1 1 
       16 31522 2 2 32 GLN NE2  N  39.258  10.263 -28.258 1.00 . B B . 547 GLN NE2  1 1 
       16 31523 2 2 32 GLN O    O  34.750  12.142 -29.653 1.00 . B B . 547 GLN O    1 1 
       16 31524 2 2 32 GLN OE1  O  40.242   9.902 -30.244 1.00 . B B . 547 GLN OE1  1 1 
       16 31525 2 2 33 LYS C    C  33.765  14.716 -29.825 1.00 . B B . 548 LYS C    1 1 
       16 31526 2 2 33 LYS CA   C  35.279  14.846 -29.960 1.00 . B B . 548 LYS CA   1 1 
       16 31527 2 2 33 LYS CB   C  35.633  16.205 -30.567 1.00 . B B . 548 LYS CB   1 1 
       16 31528 2 2 33 LYS CD   C  36.129  17.376 -32.733 1.00 . B B . 548 LYS CD   1 1 
       16 31529 2 2 33 LYS CE   C  35.949  18.744 -32.094 1.00 . B B . 548 LYS CE   1 1 
       16 31530 2 2 33 LYS CG   C  35.283  16.321 -32.041 1.00 . B B . 548 LYS CG   1 1 
       16 31531 2 2 33 LYS H    H  36.434  13.988 -31.513 1.00 . B B . 548 LYS H    1 1 
       16 31532 2 2 33 LYS HA   H  35.722  14.774 -28.978 1.00 . B B . 548 LYS HA   1 1 
       16 31533 2 2 33 LYS HB2  H  35.101  16.976 -30.030 1.00 . B B . 548 LYS HB2  1 1 
       16 31534 2 2 33 LYS HB3  H  36.696  16.369 -30.458 1.00 . B B . 548 LYS HB3  1 1 
       16 31535 2 2 33 LYS HD2  H  37.169  17.094 -32.665 1.00 . B B . 548 LYS HD2  1 1 
       16 31536 2 2 33 LYS HD3  H  35.838  17.434 -33.773 1.00 . B B . 548 LYS HD3  1 1 
       16 31537 2 2 33 LYS HE2  H  34.904  19.012 -32.136 1.00 . B B . 548 LYS HE2  1 1 
       16 31538 2 2 33 LYS HE3  H  36.264  18.688 -31.062 1.00 . B B . 548 LYS HE3  1 1 
       16 31539 2 2 33 LYS HG2  H  35.454  15.368 -32.519 1.00 . B B . 548 LYS HG2  1 1 
       16 31540 2 2 33 LYS HG3  H  34.240  16.591 -32.134 1.00 . B B . 548 LYS HG3  1 1 
       16 31541 2 2 33 LYS HZ1  H  36.724  19.635 -33.816 1.00 . B B . 548 LYS HZ1  1 1 
       16 31542 2 2 33 LYS HZ2  H  36.356  20.734 -32.583 1.00 . B B . 548 LYS HZ2  1 1 
       16 31543 2 2 33 LYS HZ3  H  37.735  19.760 -32.465 1.00 . B B . 548 LYS HZ3  1 1 
       16 31544 2 2 33 LYS N    N  35.823  13.768 -30.778 1.00 . B B . 548 LYS N    1 1 
       16 31545 2 2 33 LYS NZ   N  36.747  19.792 -32.788 1.00 . B B . 548 LYS NZ   1 1 
       16 31546 2 2 33 LYS O    O  33.227  14.741 -28.718 1.00 . B B . 548 LYS O    1 1 
       16 31547 2 2 34 TRP C    C  31.195  13.226 -30.153 1.00 . B B . 549 TRP C    1 1 
       16 31548 2 2 34 TRP CA   C  31.633  14.441 -30.965 1.00 . B B . 549 TRP CA   1 1 
       16 31549 2 2 34 TRP CB   C  31.118  14.322 -32.401 1.00 . B B . 549 TRP CB   1 1 
       16 31550 2 2 34 TRP CD1  C  32.688  15.631 -33.949 1.00 . B B . 549 TRP CD1  1 1 
       16 31551 2 2 34 TRP CD2  C  30.730  16.644 -33.551 1.00 . B B . 549 TRP CD2  1 1 
       16 31552 2 2 34 TRP CE2  C  31.493  17.460 -34.409 1.00 . B B . 549 TRP CE2  1 1 
       16 31553 2 2 34 TRP CE3  C  29.458  17.076 -33.165 1.00 . B B . 549 TRP CE3  1 1 
       16 31554 2 2 34 TRP CG   C  31.512  15.479 -33.270 1.00 . B B . 549 TRP CG   1 1 
       16 31555 2 2 34 TRP CH2  C  29.776  19.082 -34.488 1.00 . B B . 549 TRP CH2  1 1 
       16 31556 2 2 34 TRP CZ2  C  31.025  18.683 -34.883 1.00 . B B . 549 TRP CZ2  1 1 
       16 31557 2 2 34 TRP CZ3  C  28.996  18.290 -33.636 1.00 . B B . 549 TRP CZ3  1 1 
       16 31558 2 2 34 TRP H    H  33.571  14.563 -31.809 1.00 . B B . 549 TRP H    1 1 
       16 31559 2 2 34 TRP HA   H  31.217  15.330 -30.515 1.00 . B B . 549 TRP HA   1 1 
       16 31560 2 2 34 TRP HB2  H  31.515  13.421 -32.845 1.00 . B B . 549 TRP HB2  1 1 
       16 31561 2 2 34 TRP HB3  H  30.040  14.268 -32.386 1.00 . B B . 549 TRP HB3  1 1 
       16 31562 2 2 34 TRP HD1  H  33.494  14.913 -33.937 1.00 . B B . 549 TRP HD1  1 1 
       16 31563 2 2 34 TRP HE1  H  33.412  17.156 -35.198 1.00 . B B . 549 TRP HE1  1 1 
       16 31564 2 2 34 TRP HE3  H  28.842  16.479 -32.509 1.00 . B B . 549 TRP HE3  1 1 
       16 31565 2 2 34 TRP HH2  H  29.375  20.023 -34.832 1.00 . B B . 549 TRP HH2  1 1 
       16 31566 2 2 34 TRP HZ2  H  31.615  19.305 -35.541 1.00 . B B . 549 TRP HZ2  1 1 
       16 31567 2 2 34 TRP HZ3  H  28.016  18.641 -33.347 1.00 . B B . 549 TRP HZ3  1 1 
       16 31568 2 2 34 TRP N    N  33.085  14.576 -30.957 1.00 . B B . 549 TRP N    1 1 
       16 31569 2 2 34 TRP NE1  N  32.683  16.821 -34.636 1.00 . B B . 549 TRP NE1  1 1 
       16 31570 2 2 34 TRP O    O  30.460  13.355 -29.174 1.00 . B B . 549 TRP O    1 1 
       16 31571 2 2 35 VAL C    C  31.595  10.917 -28.383 1.00 . B B . 550 VAL C    1 1 
       16 31572 2 2 35 VAL CA   C  31.308  10.811 -29.876 1.00 . B B . 550 VAL CA   1 1 
       16 31573 2 2 35 VAL CB   C  32.082   9.612 -30.453 1.00 . B B . 550 VAL CB   1 1 
       16 31574 2 2 35 VAL CG1  C  31.697   8.329 -29.732 1.00 . B B . 550 VAL CG1  1 1 
       16 31575 2 2 35 VAL CG2  C  31.833   9.487 -31.948 1.00 . B B . 550 VAL CG2  1 1 
       16 31576 2 2 35 VAL H    H  32.234  12.010 -31.353 1.00 . B B . 550 VAL H    1 1 
       16 31577 2 2 35 VAL HA   H  30.252  10.632 -30.018 1.00 . B B . 550 VAL HA   1 1 
       16 31578 2 2 35 VAL HB   H  33.138   9.783 -30.299 1.00 . B B . 550 VAL HB   1 1 
       16 31579 2 2 35 VAL HG11 H  32.373   8.165 -28.906 1.00 . B B . 550 VAL HG11 1 1 
       16 31580 2 2 35 VAL HG12 H  30.687   8.415 -29.359 1.00 . B B . 550 VAL HG12 1 1 
       16 31581 2 2 35 VAL HG13 H  31.759   7.498 -30.418 1.00 . B B . 550 VAL HG13 1 1 
       16 31582 2 2 35 VAL HG21 H  32.777   9.393 -32.465 1.00 . B B . 550 VAL HG21 1 1 
       16 31583 2 2 35 VAL HG22 H  31.229   8.613 -32.141 1.00 . B B . 550 VAL HG22 1 1 
       16 31584 2 2 35 VAL HG23 H  31.315  10.367 -32.302 1.00 . B B . 550 VAL HG23 1 1 
       16 31585 2 2 35 VAL N    N  31.652  12.048 -30.566 1.00 . B B . 550 VAL N    1 1 
       16 31586 2 2 35 VAL O    O  30.711  10.706 -27.553 1.00 . B B . 550 VAL O    1 1 
       16 31587 2 2 36 ARG C    C  32.224  12.194 -25.865 1.00 . B B . 551 ARG C    1 1 
       16 31588 2 2 36 ARG CA   C  33.244  11.378 -26.653 1.00 . B B . 551 ARG CA   1 1 
       16 31589 2 2 36 ARG CB   C  34.622  12.038 -26.561 1.00 . B B . 551 ARG CB   1 1 
       16 31590 2 2 36 ARG CD   C  36.260  12.735 -24.788 1.00 . B B . 551 ARG CD   1 1 
       16 31591 2 2 36 ARG CG   C  35.429  11.594 -25.353 1.00 . B B . 551 ARG CG   1 1 
       16 31592 2 2 36 ARG CZ   C  37.731  13.168 -22.865 1.00 . B B . 551 ARG CZ   1 1 
       16 31593 2 2 36 ARG H    H  33.500  11.400 -28.754 1.00 . B B . 551 ARG H    1 1 
       16 31594 2 2 36 ARG HA   H  33.301  10.387 -26.227 1.00 . B B . 551 ARG HA   1 1 
       16 31595 2 2 36 ARG HB2  H  35.184  11.797 -27.451 1.00 . B B . 551 ARG HB2  1 1 
       16 31596 2 2 36 ARG HB3  H  34.491  13.108 -26.505 1.00 . B B . 551 ARG HB3  1 1 
       16 31597 2 2 36 ARG HD2  H  37.046  12.973 -25.489 1.00 . B B . 551 ARG HD2  1 1 
       16 31598 2 2 36 ARG HD3  H  35.621  13.596 -24.658 1.00 . B B . 551 ARG HD3  1 1 
       16 31599 2 2 36 ARG HE   H  36.601  11.540 -23.093 1.00 . B B . 551 ARG HE   1 1 
       16 31600 2 2 36 ARG HG2  H  34.754  11.242 -24.588 1.00 . B B . 551 ARG HG2  1 1 
       16 31601 2 2 36 ARG HG3  H  36.090  10.792 -25.648 1.00 . B B . 551 ARG HG3  1 1 
       16 31602 2 2 36 ARG HH11 H  37.723  14.617 -24.273 1.00 . B B . 551 ARG HH11 1 1 
       16 31603 2 2 36 ARG HH12 H  38.755  14.910 -22.912 1.00 . B B . 551 ARG HH12 1 1 
       16 31604 2 2 36 ARG HH21 H  37.956  11.913 -21.297 1.00 . B B . 551 ARG HH21 1 1 
       16 31605 2 2 36 ARG HH22 H  38.888  13.370 -21.221 1.00 . B B . 551 ARG HH22 1 1 
       16 31606 2 2 36 ARG N    N  32.839  11.245 -28.047 1.00 . B B . 551 ARG N    1 1 
       16 31607 2 2 36 ARG NE   N  36.860  12.391 -23.501 1.00 . B B . 551 ARG NE   1 1 
       16 31608 2 2 36 ARG NH1  N  38.100  14.326 -23.394 1.00 . B B . 551 ARG NH1  1 1 
       16 31609 2 2 36 ARG NH2  N  38.233  12.786 -21.698 1.00 . B B . 551 ARG NH2  1 1 
       16 31610 2 2 36 ARG O    O  31.891  11.860 -24.728 1.00 . B B . 551 ARG O    1 1 
       16 31611 2 2 37 VAL C    C  29.408  13.417 -25.681 1.00 . B B . 552 VAL C    1 1 
       16 31612 2 2 37 VAL CA   C  30.747  14.129 -25.836 1.00 . B B . 552 VAL CA   1 1 
       16 31613 2 2 37 VAL CB   C  30.536  15.430 -26.634 1.00 . B B . 552 VAL CB   1 1 
       16 31614 2 2 37 VAL CG1  C  29.425  16.263 -26.012 1.00 . B B . 552 VAL CG1  1 1 
       16 31615 2 2 37 VAL CG2  C  31.831  16.224 -26.710 1.00 . B B . 552 VAL CG2  1 1 
       16 31616 2 2 37 VAL H    H  32.035  13.480 -27.385 1.00 . B B . 552 VAL H    1 1 
       16 31617 2 2 37 VAL HA   H  31.121  14.390 -24.856 1.00 . B B . 552 VAL HA   1 1 
       16 31618 2 2 37 VAL HB   H  30.240  15.167 -27.639 1.00 . B B . 552 VAL HB   1 1 
       16 31619 2 2 37 VAL HG11 H  28.530  15.664 -25.929 1.00 . B B . 552 VAL HG11 1 1 
       16 31620 2 2 37 VAL HG12 H  29.729  16.594 -25.031 1.00 . B B . 552 VAL HG12 1 1 
       16 31621 2 2 37 VAL HG13 H  29.226  17.121 -26.637 1.00 . B B . 552 VAL HG13 1 1 
       16 31622 2 2 37 VAL HG21 H  32.037  16.481 -27.738 1.00 . B B . 552 VAL HG21 1 1 
       16 31623 2 2 37 VAL HG22 H  31.732  17.128 -26.126 1.00 . B B . 552 VAL HG22 1 1 
       16 31624 2 2 37 VAL HG23 H  32.642  15.630 -26.317 1.00 . B B . 552 VAL HG23 1 1 
       16 31625 2 2 37 VAL N    N  31.730  13.265 -26.478 1.00 . B B . 552 VAL N    1 1 
       16 31626 2 2 37 VAL O    O  28.729  13.564 -24.664 1.00 . B B . 552 VAL O    1 1 
       16 31627 2 2 38 TYR C    C  27.739  10.924 -25.510 1.00 . B B . 553 TYR C    1 1 
       16 31628 2 2 38 TYR CA   C  27.775  11.911 -26.672 1.00 . B B . 553 TYR CA   1 1 
       16 31629 2 2 38 TYR CB   C  27.570  11.168 -27.993 1.00 . B B . 553 TYR CB   1 1 
       16 31630 2 2 38 TYR CD1  C  25.900   9.328 -27.547 1.00 . B B . 553 TYR CD1  1 1 
       16 31631 2 2 38 TYR CD2  C  28.173   8.717 -27.923 1.00 . B B . 553 TYR CD2  1 1 
       16 31632 2 2 38 TYR CE1  C  25.565   7.997 -27.385 1.00 . B B . 553 TYR CE1  1 1 
       16 31633 2 2 38 TYR CE2  C  27.846   7.384 -27.764 1.00 . B B . 553 TYR CE2  1 1 
       16 31634 2 2 38 TYR CG   C  27.208   9.710 -27.818 1.00 . B B . 553 TYR CG   1 1 
       16 31635 2 2 38 TYR CZ   C  26.541   7.029 -27.495 1.00 . B B . 553 TYR CZ   1 1 
       16 31636 2 2 38 TYR H    H  29.618  12.568 -27.478 1.00 . B B . 553 TYR H    1 1 
       16 31637 2 2 38 TYR HA   H  26.976  12.627 -26.546 1.00 . B B . 553 TYR HA   1 1 
       16 31638 2 2 38 TYR HB2  H  26.774  11.642 -28.546 1.00 . B B . 553 TYR HB2  1 1 
       16 31639 2 2 38 TYR HB3  H  28.481  11.216 -28.571 1.00 . B B . 553 TYR HB3  1 1 
       16 31640 2 2 38 TYR HD1  H  25.137  10.087 -27.461 1.00 . B B . 553 TYR HD1  1 1 
       16 31641 2 2 38 TYR HD2  H  29.195   8.999 -28.133 1.00 . B B . 553 TYR HD2  1 1 
       16 31642 2 2 38 TYR HE1  H  24.542   7.718 -27.175 1.00 . B B . 553 TYR HE1  1 1 
       16 31643 2 2 38 TYR HE2  H  28.611   6.626 -27.850 1.00 . B B . 553 TYR HE2  1 1 
       16 31644 2 2 38 TYR HH   H  25.722   5.591 -26.516 1.00 . B B . 553 TYR HH   1 1 
       16 31645 2 2 38 TYR N    N  29.034  12.645 -26.695 1.00 . B B . 553 TYR N    1 1 
       16 31646 2 2 38 TYR O    O  26.746  10.832 -24.788 1.00 . B B . 553 TYR O    1 1 
       16 31647 2 2 38 TYR OH   O  26.212   5.702 -27.335 1.00 . B B . 553 TYR OH   1 1 
       16 31648 2 2 39 LEU C    C  29.233   9.887 -22.927 1.00 . B B . 554 LEU C    1 1 
       16 31649 2 2 39 LEU CA   C  28.929   9.208 -24.258 1.00 . B B . 554 LEU CA   1 1 
       16 31650 2 2 39 LEU CB   C  30.014   8.178 -24.577 1.00 . B B . 554 LEU CB   1 1 
       16 31651 2 2 39 LEU CD1  C  32.412   8.549 -23.951 1.00 . B B . 554 LEU CD1  1 1 
       16 31652 2 2 39 LEU CD2  C  31.804   8.082 -26.331 1.00 . B B . 554 LEU CD2  1 1 
       16 31653 2 2 39 LEU CG   C  31.361   8.741 -25.032 1.00 . B B . 554 LEU CG   1 1 
       16 31654 2 2 39 LEU H    H  29.591  10.308 -25.941 1.00 . B B . 554 LEU H    1 1 
       16 31655 2 2 39 LEU HA   H  27.977   8.703 -24.183 1.00 . B B . 554 LEU HA   1 1 
       16 31656 2 2 39 LEU HB2  H  30.184   7.592 -23.688 1.00 . B B . 554 LEU HB2  1 1 
       16 31657 2 2 39 LEU HB3  H  29.639   7.537 -25.363 1.00 . B B . 554 LEU HB3  1 1 
       16 31658 2 2 39 LEU HD11 H  32.168   9.165 -23.098 1.00 . B B . 554 LEU HD11 1 1 
       16 31659 2 2 39 LEU HD12 H  32.435   7.511 -23.650 1.00 . B B . 554 LEU HD12 1 1 
       16 31660 2 2 39 LEU HD13 H  33.381   8.835 -24.335 1.00 . B B . 554 LEU HD13 1 1 
       16 31661 2 2 39 LEU HD21 H  31.937   7.023 -26.170 1.00 . B B . 554 LEU HD21 1 1 
       16 31662 2 2 39 LEU HD22 H  31.049   8.238 -27.088 1.00 . B B . 554 LEU HD22 1 1 
       16 31663 2 2 39 LEU HD23 H  32.736   8.517 -26.656 1.00 . B B . 554 LEU HD23 1 1 
       16 31664 2 2 39 LEU HG   H  31.258   9.802 -25.213 1.00 . B B . 554 LEU HG   1 1 
       16 31665 2 2 39 LEU N    N  28.832  10.189 -25.334 1.00 . B B . 554 LEU N    1 1 
       16 31666 2 2 39 LEU O    O  28.870   9.383 -21.864 1.00 . B B . 554 LEU O    1 1 
       16 31667 2 2 40 ASP C    C  29.022  12.488 -21.216 1.00 . B B . 555 ASP C    1 1 
       16 31668 2 2 40 ASP CA   C  30.247  11.787 -21.794 1.00 . B B . 555 ASP CA   1 1 
       16 31669 2 2 40 ASP CB   C  31.336  12.813 -22.108 1.00 . B B . 555 ASP CB   1 1 
       16 31670 2 2 40 ASP CG   C  31.692  13.666 -20.907 1.00 . B B . 555 ASP CG   1 1 
       16 31671 2 2 40 ASP H    H  30.158  11.387 -23.871 1.00 . B B . 555 ASP H    1 1 
       16 31672 2 2 40 ASP HA   H  30.624  11.088 -21.062 1.00 . B B . 555 ASP HA   1 1 
       16 31673 2 2 40 ASP HB2  H  32.227  12.295 -22.434 1.00 . B B . 555 ASP HB2  1 1 
       16 31674 2 2 40 ASP HB3  H  30.993  13.463 -22.899 1.00 . B B . 555 ASP HB3  1 1 
       16 31675 2 2 40 ASP N    N  29.898  11.035 -22.993 1.00 . B B . 555 ASP N    1 1 
       16 31676 2 2 40 ASP O    O  28.903  12.651 -20.001 1.00 . B B . 555 ASP O    1 1 
       16 31677 2 2 40 ASP OD1  O  31.542  13.178 -19.767 1.00 . B B . 555 ASP OD1  1 1 
       16 31678 2 2 40 ASP OD2  O  32.120  14.823 -21.105 1.00 . B B . 555 ASP OD2  1 1 
       16 31679 2 2 41 ARG C    C  25.776  12.591 -21.405 1.00 . B B . 556 ARG C    1 1 
       16 31680 2 2 41 ARG CA   C  26.899  13.588 -21.670 1.00 . B B . 556 ARG CA   1 1 
       16 31681 2 2 41 ARG CB   C  26.460  14.596 -22.734 1.00 . B B . 556 ARG CB   1 1 
       16 31682 2 2 41 ARG CD   C  24.534  13.691 -24.071 1.00 . B B . 556 ARG CD   1 1 
       16 31683 2 2 41 ARG CG   C  26.032  13.953 -24.043 1.00 . B B . 556 ARG CG   1 1 
       16 31684 2 2 41 ARG CZ   C  23.011  12.291 -25.399 1.00 . B B . 556 ARG CZ   1 1 
       16 31685 2 2 41 ARG H    H  28.265  12.744 -23.048 1.00 . B B . 556 ARG H    1 1 
       16 31686 2 2 41 ARG HA   H  27.118  14.118 -20.755 1.00 . B B . 556 ARG HA   1 1 
       16 31687 2 2 41 ARG HB2  H  25.628  15.168 -22.351 1.00 . B B . 556 ARG HB2  1 1 
       16 31688 2 2 41 ARG HB3  H  27.282  15.265 -22.939 1.00 . B B . 556 ARG HB3  1 1 
       16 31689 2 2 41 ARG HD2  H  24.187  13.557 -23.058 1.00 . B B . 556 ARG HD2  1 1 
       16 31690 2 2 41 ARG HD3  H  24.041  14.546 -24.511 1.00 . B B . 556 ARG HD3  1 1 
       16 31691 2 2 41 ARG HE   H  24.900  11.823 -24.963 1.00 . B B . 556 ARG HE   1 1 
       16 31692 2 2 41 ARG HG2  H  26.286  14.614 -24.859 1.00 . B B . 556 ARG HG2  1 1 
       16 31693 2 2 41 ARG HG3  H  26.555  13.015 -24.160 1.00 . B B . 556 ARG HG3  1 1 
       16 31694 2 2 41 ARG HH11 H  22.214  14.027 -24.739 1.00 . B B . 556 ARG HH11 1 1 
       16 31695 2 2 41 ARG HH12 H  21.150  13.030 -25.677 1.00 . B B . 556 ARG HH12 1 1 
       16 31696 2 2 41 ARG HH21 H  23.510  10.503 -26.197 1.00 . B B . 556 ARG HH21 1 1 
       16 31697 2 2 41 ARG HH22 H  21.888  11.026 -26.505 1.00 . B B . 556 ARG HH22 1 1 
       16 31698 2 2 41 ARG N    N  28.114  12.902 -22.093 1.00 . B B . 556 ARG N    1 1 
       16 31699 2 2 41 ARG NE   N  24.201  12.500 -24.848 1.00 . B B . 556 ARG NE   1 1 
       16 31700 2 2 41 ARG NH1  N  22.046  13.189 -25.260 1.00 . B B . 556 ARG NH1  1 1 
       16 31701 2 2 41 ARG NH2  N  22.784  11.182 -26.091 1.00 . B B . 556 ARG NH2  1 1 
       16 31702 2 2 41 ARG O    O  24.930  12.808 -20.539 1.00 . B B . 556 ARG O    1 1 
       16 31703 2 2 42 GLY C    C  24.681   9.956 -20.570 1.00 . B B . 557 GLY C    1 1 
       16 31704 2 2 42 GLY CA   C  24.750  10.481 -21.991 1.00 . B B . 557 GLY CA   1 1 
       16 31705 2 2 42 GLY H    H  26.473  11.375 -22.835 1.00 . B B . 557 GLY H    1 1 
       16 31706 2 2 42 GLY HA2  H  23.791  10.905 -22.254 1.00 . B B . 557 GLY HA2  1 1 
       16 31707 2 2 42 GLY HA3  H  24.962   9.657 -22.656 1.00 . B B . 557 GLY HA3  1 1 
       16 31708 2 2 42 GLY N    N  25.774  11.496 -22.159 1.00 . B B . 557 GLY N    1 1 
       16 31709 2 2 42 GLY O    O  23.763  10.291 -19.822 1.00 . B B . 557 GLY O    1 1 
       16 31710 2 2 43 GLN C    C  27.116   8.591 -18.298 1.00 . B B . 558 GLN C    1 1 
       16 31711 2 2 43 GLN CA   C  25.698   8.556 -18.859 1.00 . B B . 558 GLN CA   1 1 
       16 31712 2 2 43 GLN CB   C  25.180   7.118 -18.880 1.00 . B B . 558 GLN CB   1 1 
       16 31713 2 2 43 GLN CD   C  25.098   4.923 -20.130 1.00 . B B . 558 GLN CD   1 1 
       16 31714 2 2 43 GLN CG   C  25.777   6.272 -19.994 1.00 . B B . 558 GLN CG   1 1 
       16 31715 2 2 43 GLN H    H  26.358   8.902 -20.840 1.00 . B B . 558 GLN H    1 1 
       16 31716 2 2 43 GLN HA   H  25.059   9.150 -18.223 1.00 . B B . 558 GLN HA   1 1 
       16 31717 2 2 43 GLN HB2  H  25.415   6.649 -17.936 1.00 . B B . 558 GLN HB2  1 1 
       16 31718 2 2 43 GLN HB3  H  24.107   7.135 -19.007 1.00 . B B . 558 GLN HB3  1 1 
       16 31719 2 2 43 GLN HE21 H  23.515   5.779 -20.974 1.00 . B B . 558 GLN HE21 1 1 
       16 31720 2 2 43 GLN HE22 H  23.431   4.063 -20.788 1.00 . B B . 558 GLN HE22 1 1 
       16 31721 2 2 43 GLN HG2  H  25.675   6.805 -20.927 1.00 . B B . 558 GLN HG2  1 1 
       16 31722 2 2 43 GLN HG3  H  26.825   6.112 -19.784 1.00 . B B . 558 GLN HG3  1 1 
       16 31723 2 2 43 GLN N    N  25.653   9.130 -20.198 1.00 . B B . 558 GLN N    1 1 
       16 31724 2 2 43 GLN NE2  N  23.893   4.921 -20.686 1.00 . B B . 558 GLN NE2  1 1 
       16 31725 2 2 43 GLN O    O  27.339   9.043 -17.176 1.00 . B B . 558 GLN O    1 1 
       16 31726 2 2 43 GLN OE1  O  25.652   3.895 -19.741 1.00 . B B . 558 GLN OE1  1 1 
       16 31727 2 2 44 GLU C    C  30.368   7.612 -19.806 1.00 . B B . 559 GLU C    1 1 
       16 31728 2 2 44 GLU CA   C  29.468   8.084 -18.669 1.00 . B B . 559 GLU CA   1 1 
       16 31729 2 2 44 GLU CB   C  29.642   7.171 -17.453 1.00 . B B . 559 GLU CB   1 1 
       16 31730 2 2 44 GLU CD   C  29.687   4.809 -16.560 1.00 . B B . 559 GLU CD   1 1 
       16 31731 2 2 44 GLU CG   C  29.564   5.692 -17.787 1.00 . B B . 559 GLU CG   1 1 
       16 31732 2 2 44 GLU H    H  27.831   7.763 -19.972 1.00 . B B . 559 GLU H    1 1 
       16 31733 2 2 44 GLU HA   H  29.750   9.089 -18.395 1.00 . B B . 559 GLU HA   1 1 
       16 31734 2 2 44 GLU HB2  H  30.605   7.369 -17.005 1.00 . B B . 559 GLU HB2  1 1 
       16 31735 2 2 44 GLU HB3  H  28.868   7.398 -16.735 1.00 . B B . 559 GLU HB3  1 1 
       16 31736 2 2 44 GLU HG2  H  28.615   5.491 -18.261 1.00 . B B . 559 GLU HG2  1 1 
       16 31737 2 2 44 GLU HG3  H  30.365   5.446 -18.470 1.00 . B B . 559 GLU HG3  1 1 
       16 31738 2 2 44 GLU N    N  28.071   8.110 -19.088 1.00 . B B . 559 GLU N    1 1 
       16 31739 2 2 44 GLU O    O  29.889   7.213 -20.867 1.00 . B B . 559 GLU O    1 1 
       16 31740 2 2 44 GLU OE1  O  30.826   4.432 -16.213 1.00 . B B . 559 GLU OE1  1 1 
       16 31741 2 2 44 GLU OE2  O  28.644   4.496 -15.948 1.00 . B B . 559 GLU OE2  1 1 
       16 31742 2 2 45 ALA C    C  32.421   5.785 -20.981 1.00 . B B . 560 ALA C    1 1 
       16 31743 2 2 45 ALA CA   C  32.645   7.239 -20.580 1.00 . B B . 560 ALA CA   1 1 
       16 31744 2 2 45 ALA CB   C  34.062   7.432 -20.062 1.00 . B B . 560 ALA CB   1 1 
       16 31745 2 2 45 ALA H    H  31.998   7.990 -18.711 1.00 . B B . 560 ALA H    1 1 
       16 31746 2 2 45 ALA HA   H  32.519   7.865 -21.451 1.00 . B B . 560 ALA HA   1 1 
       16 31747 2 2 45 ALA HB1  H  34.105   7.153 -19.018 1.00 . B B . 560 ALA HB1  1 1 
       16 31748 2 2 45 ALA HB2  H  34.742   6.813 -20.628 1.00 . B B . 560 ALA HB2  1 1 
       16 31749 2 2 45 ALA HB3  H  34.346   8.468 -20.167 1.00 . B B . 560 ALA HB3  1 1 
       16 31750 2 2 45 ALA N    N  31.677   7.662 -19.576 1.00 . B B . 560 ALA N    1 1 
       16 31751 2 2 45 ALA O    O  31.755   5.031 -20.271 1.00 . B B . 560 ALA O    1 1 
       16 31752 2 2 46 ILE C    C  34.024   3.642 -23.494 1.00 . B B . 561 ILE C    1 1 
       16 31753 2 2 46 ILE CA   C  32.838   4.034 -22.618 1.00 . B B . 561 ILE CA   1 1 
       16 31754 2 2 46 ILE CB   C  31.539   3.858 -23.424 1.00 . B B . 561 ILE CB   1 1 
       16 31755 2 2 46 ILE CD1  C  30.217   4.803 -25.384 1.00 . B B . 561 ILE CD1  1 1 
       16 31756 2 2 46 ILE CG1  C  31.389   4.988 -24.445 1.00 . B B . 561 ILE CG1  1 1 
       16 31757 2 2 46 ILE CG2  C  30.337   3.816 -22.491 1.00 . B B . 561 ILE CG2  1 1 
       16 31758 2 2 46 ILE H    H  33.497   6.044 -22.645 1.00 . B B . 561 ILE H    1 1 
       16 31759 2 2 46 ILE HA   H  32.802   3.372 -21.764 1.00 . B B . 561 ILE HA   1 1 
       16 31760 2 2 46 ILE HB   H  31.590   2.915 -23.947 1.00 . B B . 561 ILE HB   1 1 
       16 31761 2 2 46 ILE HD11 H  29.833   3.798 -25.287 1.00 . B B . 561 ILE HD11 1 1 
       16 31762 2 2 46 ILE HD12 H  29.441   5.511 -25.134 1.00 . B B . 561 ILE HD12 1 1 
       16 31763 2 2 46 ILE HD13 H  30.542   4.969 -26.401 1.00 . B B . 561 ILE HD13 1 1 
       16 31764 2 2 46 ILE HG12 H  31.250   5.921 -23.921 1.00 . B B . 561 ILE HG12 1 1 
       16 31765 2 2 46 ILE HG13 H  32.287   5.045 -25.041 1.00 . B B . 561 ILE HG13 1 1 
       16 31766 2 2 46 ILE HG21 H  30.520   3.103 -21.701 1.00 . B B . 561 ILE HG21 1 1 
       16 31767 2 2 46 ILE HG22 H  30.180   4.796 -22.063 1.00 . B B . 561 ILE HG22 1 1 
       16 31768 2 2 46 ILE HG23 H  29.459   3.521 -23.047 1.00 . B B . 561 ILE HG23 1 1 
       16 31769 2 2 46 ILE N    N  32.979   5.398 -22.124 1.00 . B B . 561 ILE N    1 1 
       16 31770 2 2 46 ILE O    O  34.404   4.374 -24.407 1.00 . B B . 561 ILE O    1 1 
       16 31771 2 2 47 LYS C    C  35.467   0.596 -24.530 1.00 . B B . 562 LYS C    1 1 
       16 31772 2 2 47 LYS CA   C  35.745   1.988 -23.972 1.00 . B B . 562 LYS CA   1 1 
       16 31773 2 2 47 LYS CB   C  36.997   1.955 -23.093 1.00 . B B . 562 LYS CB   1 1 
       16 31774 2 2 47 LYS CD   C  38.571   3.707 -23.966 1.00 . B B . 562 LYS CD   1 1 
       16 31775 2 2 47 LYS CE   C  39.342   4.973 -23.626 1.00 . B B . 562 LYS CE   1 1 
       16 31776 2 2 47 LYS CG   C  37.610   3.325 -22.853 1.00 . B B . 562 LYS CG   1 1 
       16 31777 2 2 47 LYS H    H  34.256   1.941 -22.468 1.00 . B B . 562 LYS H    1 1 
       16 31778 2 2 47 LYS HA   H  35.912   2.667 -24.795 1.00 . B B . 562 LYS HA   1 1 
       16 31779 2 2 47 LYS HB2  H  36.739   1.527 -22.135 1.00 . B B . 562 LYS HB2  1 1 
       16 31780 2 2 47 LYS HB3  H  37.740   1.330 -23.567 1.00 . B B . 562 LYS HB3  1 1 
       16 31781 2 2 47 LYS HD2  H  39.274   2.901 -24.117 1.00 . B B . 562 LYS HD2  1 1 
       16 31782 2 2 47 LYS HD3  H  38.009   3.872 -24.875 1.00 . B B . 562 LYS HD3  1 1 
       16 31783 2 2 47 LYS HE2  H  39.900   4.805 -22.717 1.00 . B B . 562 LYS HE2  1 1 
       16 31784 2 2 47 LYS HE3  H  40.027   5.190 -24.433 1.00 . B B . 562 LYS HE3  1 1 
       16 31785 2 2 47 LYS HG2  H  36.819   4.059 -22.807 1.00 . B B . 562 LYS HG2  1 1 
       16 31786 2 2 47 LYS HG3  H  38.146   3.310 -21.915 1.00 . B B . 562 LYS HG3  1 1 
       16 31787 2 2 47 LYS HZ1  H  37.618   6.066 -24.069 1.00 . B B . 562 LYS HZ1  1 1 
       16 31788 2 2 47 LYS HZ2  H  38.095   6.167 -22.449 1.00 . B B . 562 LYS HZ2  1 1 
       16 31789 2 2 47 LYS HZ3  H  38.944   7.024 -23.636 1.00 . B B . 562 LYS HZ3  1 1 
       16 31790 2 2 47 LYS N    N  34.604   2.481 -23.209 1.00 . B B . 562 LYS N    1 1 
       16 31791 2 2 47 LYS NZ   N  38.436   6.139 -23.431 1.00 . B B . 562 LYS NZ   1 1 
       16 31792 2 2 47 LYS O    O  35.847  -0.411 -23.933 1.00 . B B . 562 LYS O    1 1 
       17 31793 1 1  4 MET C    C  51.720 -15.725 -25.019 1.00 . A A .  69 MET C    1 1 
       17 31794 1 1  4 MET CA   C  53.086 -16.056 -24.426 1.00 . A A .  69 MET CA   1 1 
       17 31795 1 1  4 MET CB   C  53.375 -17.550 -24.584 1.00 . A A .  69 MET CB   1 1 
       17 31796 1 1  4 MET CE   C  57.011 -16.543 -23.821 1.00 . A A .  69 MET CE   1 1 
       17 31797 1 1  4 MET CG   C  54.828 -17.857 -24.910 1.00 . A A .  69 MET CG   1 1 
       17 31798 1 1  4 MET H    H  52.814 -16.297 -22.340 1.00 . A A .  69 MET H    1 1 
       17 31799 1 1  4 MET HA   H  53.841 -15.495 -24.955 1.00 . A A .  69 MET HA   1 1 
       17 31800 1 1  4 MET HB2  H  53.121 -18.053 -23.662 1.00 . A A .  69 MET HB2  1 1 
       17 31801 1 1  4 MET HB3  H  52.760 -17.942 -25.380 1.00 . A A .  69 MET HB3  1 1 
       17 31802 1 1  4 MET HE1  H  58.022 -16.922 -23.841 1.00 . A A .  69 MET HE1  1 1 
       17 31803 1 1  4 MET HE2  H  56.765 -16.122 -24.785 1.00 . A A .  69 MET HE2  1 1 
       17 31804 1 1  4 MET HE3  H  56.930 -15.777 -23.063 1.00 . A A .  69 MET HE3  1 1 
       17 31805 1 1  4 MET HG2  H  54.880 -18.824 -25.387 1.00 . A A .  69 MET HG2  1 1 
       17 31806 1 1  4 MET HG3  H  55.196 -17.103 -25.589 1.00 . A A .  69 MET HG3  1 1 
       17 31807 1 1  4 MET N    N  53.148 -15.674 -23.019 1.00 . A A .  69 MET N    1 1 
       17 31808 1 1  4 MET O    O  50.813 -16.558 -25.015 1.00 . A A .  69 MET O    1 1 
       17 31809 1 1  4 MET SD   S  55.879 -17.878 -23.445 1.00 . A A .  69 MET SD   1 1 
       17 31810 1 1  5 ASP C    C  49.921 -14.980 -27.275 1.00 . A A .  70 ASP C    1 1 
       17 31811 1 1  5 ASP CA   C  50.325 -14.065 -26.124 1.00 . A A .  70 ASP CA   1 1 
       17 31812 1 1  5 ASP CB   C  50.450 -12.624 -26.620 1.00 . A A .  70 ASP CB   1 1 
       17 31813 1 1  5 ASP CG   C  50.639 -11.635 -25.487 1.00 . A A .  70 ASP CG   1 1 
       17 31814 1 1  5 ASP H    H  52.340 -13.887 -25.500 1.00 . A A .  70 ASP H    1 1 
       17 31815 1 1  5 ASP HA   H  49.562 -14.109 -25.362 1.00 . A A .  70 ASP HA   1 1 
       17 31816 1 1  5 ASP HB2  H  51.300 -12.551 -27.282 1.00 . A A .  70 ASP HB2  1 1 
       17 31817 1 1  5 ASP HB3  H  49.554 -12.358 -27.162 1.00 . A A .  70 ASP HB3  1 1 
       17 31818 1 1  5 ASP N    N  51.580 -14.505 -25.527 1.00 . A A .  70 ASP N    1 1 
       17 31819 1 1  5 ASP O    O  50.704 -15.221 -28.194 1.00 . A A .  70 ASP O    1 1 
       17 31820 1 1  5 ASP OD1  O  50.710 -12.077 -24.320 1.00 . A A .  70 ASP OD1  1 1 
       17 31821 1 1  5 ASP OD2  O  50.717 -10.421 -25.766 1.00 . A A .  70 ASP OD2  1 1 
       17 31822 1 1  6 ASN C    C  47.282 -15.622 -29.227 1.00 . A A .  71 ASN C    1 1 
       17 31823 1 1  6 ASN CA   C  48.186 -16.378 -28.258 1.00 . A A .  71 ASN CA   1 1 
       17 31824 1 1  6 ASN CB   C  47.419 -17.542 -27.629 1.00 . A A .  71 ASN CB   1 1 
       17 31825 1 1  6 ASN CG   C  46.530 -18.256 -28.630 1.00 . A A .  71 ASN CG   1 1 
       17 31826 1 1  6 ASN H    H  48.116 -15.258 -26.462 1.00 . A A .  71 ASN H    1 1 
       17 31827 1 1  6 ASN HA   H  49.033 -16.767 -28.802 1.00 . A A .  71 ASN HA   1 1 
       17 31828 1 1  6 ASN HB2  H  48.124 -18.256 -27.230 1.00 . A A .  71 ASN HB2  1 1 
       17 31829 1 1  6 ASN HB3  H  46.800 -17.168 -26.828 1.00 . A A .  71 ASN HB3  1 1 
       17 31830 1 1  6 ASN HD21 H  48.110 -19.176 -29.413 1.00 . A A .  71 ASN HD21 1 1 
       17 31831 1 1  6 ASN HD22 H  46.587 -19.552 -30.137 1.00 . A A .  71 ASN HD22 1 1 
       17 31832 1 1  6 ASN N    N  48.693 -15.487 -27.220 1.00 . A A .  71 ASN N    1 1 
       17 31833 1 1  6 ASN ND2  N  47.137 -19.078 -29.478 1.00 . A A .  71 ASN ND2  1 1 
       17 31834 1 1  6 ASN O    O  46.121 -15.347 -28.923 1.00 . A A .  71 ASN O    1 1 
       17 31835 1 1  6 ASN OD1  O  45.314 -18.072 -28.639 1.00 . A A .  71 ASN OD1  1 1 
       17 31836 1 1  7 SER C    C  45.822 -15.345 -31.822 1.00 . A A .  72 SER C    1 1 
       17 31837 1 1  7 SER CA   C  47.066 -14.564 -31.409 1.00 . A A .  72 SER CA   1 1 
       17 31838 1 1  7 SER CB   C  47.943 -14.294 -32.634 1.00 . A A .  72 SER CB   1 1 
       17 31839 1 1  7 SER H    H  48.753 -15.538 -30.579 1.00 . A A .  72 SER H    1 1 
       17 31840 1 1  7 SER HA   H  46.759 -13.622 -30.981 1.00 . A A .  72 SER HA   1 1 
       17 31841 1 1  7 SER HB2  H  48.403 -15.216 -32.954 1.00 . A A .  72 SER HB2  1 1 
       17 31842 1 1  7 SER HB3  H  47.329 -13.901 -33.432 1.00 . A A .  72 SER HB3  1 1 
       17 31843 1 1  7 SER HG   H  49.769 -13.602 -32.789 1.00 . A A .  72 SER HG   1 1 
       17 31844 1 1  7 SER N    N  47.822 -15.290 -30.396 1.00 . A A .  72 SER N    1 1 
       17 31845 1 1  7 SER O    O  45.791 -16.573 -31.737 1.00 . A A .  72 SER O    1 1 
       17 31846 1 1  7 SER OG   O  48.960 -13.354 -32.335 1.00 . A A .  72 SER OG   1 1 
       17 31847 1 1  8 ALA C    C  42.978 -14.542 -33.921 1.00 . A A .  73 ALA C    1 1 
       17 31848 1 1  8 ALA CA   C  43.554 -15.249 -32.699 1.00 . A A .  73 ALA CA   1 1 
       17 31849 1 1  8 ALA CB   C  42.544 -15.246 -31.560 1.00 . A A .  73 ALA CB   1 1 
       17 31850 1 1  8 ALA H    H  44.885 -13.650 -32.314 1.00 . A A .  73 ALA H    1 1 
       17 31851 1 1  8 ALA HA   H  43.767 -16.276 -32.956 1.00 . A A .  73 ALA HA   1 1 
       17 31852 1 1  8 ALA HB1  H  42.897 -14.604 -30.767 1.00 . A A .  73 ALA HB1  1 1 
       17 31853 1 1  8 ALA HB2  H  41.595 -14.882 -31.923 1.00 . A A .  73 ALA HB2  1 1 
       17 31854 1 1  8 ALA HB3  H  42.424 -16.251 -31.183 1.00 . A A .  73 ALA HB3  1 1 
       17 31855 1 1  8 ALA N    N  44.800 -14.624 -32.270 1.00 . A A .  73 ALA N    1 1 
       17 31856 1 1  8 ALA O    O  42.950 -13.314 -33.984 1.00 . A A .  73 ALA O    1 1 
       17 31857 1 1  9 SER C    C  40.453 -14.531 -35.953 1.00 . A A .  74 SER C    1 1 
       17 31858 1 1  9 SER CA   C  41.950 -14.777 -36.115 1.00 . A A .  74 SER CA   1 1 
       17 31859 1 1  9 SER CB   C  42.199 -15.724 -37.291 1.00 . A A .  74 SER CB   1 1 
       17 31860 1 1  9 SER H    H  42.572 -16.301 -34.782 1.00 . A A .  74 SER H    1 1 
       17 31861 1 1  9 SER HA   H  42.438 -13.834 -36.314 1.00 . A A .  74 SER HA   1 1 
       17 31862 1 1  9 SER HB2  H  43.261 -15.819 -37.454 1.00 . A A .  74 SER HB2  1 1 
       17 31863 1 1  9 SER HB3  H  41.782 -16.694 -37.062 1.00 . A A .  74 SER HB3  1 1 
       17 31864 1 1  9 SER HG   H  42.192 -14.618 -38.907 1.00 . A A .  74 SER HG   1 1 
       17 31865 1 1  9 SER N    N  42.522 -15.327 -34.892 1.00 . A A .  74 SER N    1 1 
       17 31866 1 1  9 SER O    O  39.642 -15.444 -36.111 1.00 . A A .  74 SER O    1 1 
       17 31867 1 1  9 SER OG   O  41.596 -15.236 -38.476 1.00 . A A .  74 SER OG   1 1 
       17 31868 1 1 10 LYS C    C  38.057 -13.745 -34.341 1.00 . A A .  75 LYS C    1 1 
       17 31869 1 1 10 LYS CA   C  38.696 -12.922 -35.454 1.00 . A A .  75 LYS CA   1 1 
       17 31870 1 1 10 LYS CB   C  37.921 -13.121 -36.759 1.00 . A A .  75 LYS CB   1 1 
       17 31871 1 1 10 LYS CD   C  35.872 -11.902 -37.552 1.00 . A A .  75 LYS CD   1 1 
       17 31872 1 1 10 LYS CE   C  34.354 -11.964 -37.640 1.00 . A A .  75 LYS CE   1 1 
       17 31873 1 1 10 LYS CG   C  36.418 -12.956 -36.603 1.00 . A A .  75 LYS CG   1 1 
       17 31874 1 1 10 LYS H    H  40.788 -12.607 -35.525 1.00 . A A .  75 LYS H    1 1 
       17 31875 1 1 10 LYS HA   H  38.662 -11.879 -35.180 1.00 . A A .  75 LYS HA   1 1 
       17 31876 1 1 10 LYS HB2  H  38.267 -12.398 -37.483 1.00 . A A .  75 LYS HB2  1 1 
       17 31877 1 1 10 LYS HB3  H  38.116 -14.115 -37.133 1.00 . A A .  75 LYS HB3  1 1 
       17 31878 1 1 10 LYS HD2  H  36.159 -10.925 -37.194 1.00 . A A .  75 LYS HD2  1 1 
       17 31879 1 1 10 LYS HD3  H  36.288 -12.064 -38.536 1.00 . A A .  75 LYS HD3  1 1 
       17 31880 1 1 10 LYS HE2  H  34.080 -12.534 -38.515 1.00 . A A .  75 LYS HE2  1 1 
       17 31881 1 1 10 LYS HE3  H  33.976 -12.457 -36.756 1.00 . A A .  75 LYS HE3  1 1 
       17 31882 1 1 10 LYS HG2  H  35.938 -13.900 -36.818 1.00 . A A .  75 LYS HG2  1 1 
       17 31883 1 1 10 LYS HG3  H  36.200 -12.662 -35.588 1.00 . A A .  75 LYS HG3  1 1 
       17 31884 1 1 10 LYS HZ1  H  33.616 -10.207 -36.784 1.00 . A A .  75 LYS HZ1  1 1 
       17 31885 1 1 10 LYS HZ2  H  34.368  -9.977 -38.282 1.00 . A A .  75 LYS HZ2  1 1 
       17 31886 1 1 10 LYS HZ3  H  32.823 -10.663 -38.208 1.00 . A A .  75 LYS HZ3  1 1 
       17 31887 1 1 10 LYS N    N  40.095 -13.291 -35.637 1.00 . A A .  75 LYS N    1 1 
       17 31888 1 1 10 LYS NZ   N  33.748 -10.608 -37.735 1.00 . A A .  75 LYS NZ   1 1 
       17 31889 1 1 10 LYS O    O  37.634 -14.880 -34.560 1.00 . A A .  75 LYS O    1 1 
       17 31890 1 1 11 ASN C    C  35.877 -13.844 -32.088 1.00 . A A .  76 ASN C    1 1 
       17 31891 1 1 11 ASN CA   C  37.400 -13.846 -31.999 1.00 . A A .  76 ASN CA   1 1 
       17 31892 1 1 11 ASN CB   C  37.847 -13.176 -30.698 1.00 . A A .  76 ASN CB   1 1 
       17 31893 1 1 11 ASN CG   C  37.208 -11.815 -30.500 1.00 . A A .  76 ASN CG   1 1 
       17 31894 1 1 11 ASN H    H  38.343 -12.259 -33.035 1.00 . A A .  76 ASN H    1 1 
       17 31895 1 1 11 ASN HA   H  37.748 -14.868 -32.006 1.00 . A A .  76 ASN HA   1 1 
       17 31896 1 1 11 ASN HB2  H  37.574 -13.806 -29.864 1.00 . A A .  76 ASN HB2  1 1 
       17 31897 1 1 11 ASN HB3  H  38.919 -13.053 -30.713 1.00 . A A .  76 ASN HB3  1 1 
       17 31898 1 1 11 ASN HD21 H  38.681 -10.949 -31.518 1.00 . A A .  76 ASN HD21 1 1 
       17 31899 1 1 11 ASN HD22 H  37.456  -9.888 -30.920 1.00 . A A .  76 ASN HD22 1 1 
       17 31900 1 1 11 ASN N    N  37.989 -13.166 -33.147 1.00 . A A .  76 ASN N    1 1 
       17 31901 1 1 11 ASN ND2  N  37.846 -10.780 -31.033 1.00 . A A .  76 ASN ND2  1 1 
       17 31902 1 1 11 ASN O    O  35.302 -13.336 -33.050 1.00 . A A .  76 ASN O    1 1 
       17 31903 1 1 11 ASN OD1  O  36.155 -11.697 -29.874 1.00 . A A .  76 ASN OD1  1 1 
       17 31904 1 1 12 SER C    C  33.205 -13.449 -30.077 1.00 . A A .  77 SER C    1 1 
       17 31905 1 1 12 SER CA   C  33.773 -14.483 -31.043 1.00 . A A .  77 SER CA   1 1 
       17 31906 1 1 12 SER CB   C  33.317 -15.885 -30.634 1.00 . A A .  77 SER CB   1 1 
       17 31907 1 1 12 SER H    H  35.744 -14.804 -30.339 1.00 . A A .  77 SER H    1 1 
       17 31908 1 1 12 SER HA   H  33.409 -14.271 -32.036 1.00 . A A .  77 SER HA   1 1 
       17 31909 1 1 12 SER HB2  H  33.479 -16.019 -29.575 1.00 . A A .  77 SER HB2  1 1 
       17 31910 1 1 12 SER HB3  H  32.264 -15.995 -30.853 1.00 . A A .  77 SER HB3  1 1 
       17 31911 1 1 12 SER HG   H  33.576 -17.097 -32.151 1.00 . A A .  77 SER HG   1 1 
       17 31912 1 1 12 SER N    N  35.230 -14.416 -31.077 1.00 . A A .  77 SER N    1 1 
       17 31913 1 1 12 SER O    O  33.757 -13.218 -29.001 1.00 . A A .  77 SER O    1 1 
       17 31914 1 1 12 SER OG   O  34.037 -16.882 -31.337 1.00 . A A .  77 SER OG   1 1 
       17 31915 1 1 13 ALA C    C  30.382 -12.442 -28.750 1.00 . A A .  78 ALA C    1 1 
       17 31916 1 1 13 ALA CA   C  31.452 -11.818 -29.639 1.00 . A A .  78 ALA CA   1 1 
       17 31917 1 1 13 ALA CB   C  30.849 -10.726 -30.508 1.00 . A A .  78 ALA CB   1 1 
       17 31918 1 1 13 ALA H    H  31.704 -13.055 -31.338 1.00 . A A .  78 ALA H    1 1 
       17 31919 1 1 13 ALA HA   H  32.209 -11.368 -29.012 1.00 . A A .  78 ALA HA   1 1 
       17 31920 1 1 13 ALA HB1  H  29.895 -10.425 -30.100 1.00 . A A .  78 ALA HB1  1 1 
       17 31921 1 1 13 ALA HB2  H  31.514  -9.876 -30.532 1.00 . A A .  78 ALA HB2  1 1 
       17 31922 1 1 13 ALA HB3  H  30.708 -11.101 -31.512 1.00 . A A .  78 ALA HB3  1 1 
       17 31923 1 1 13 ALA N    N  32.097 -12.828 -30.469 1.00 . A A .  78 ALA N    1 1 
       17 31924 1 1 13 ALA O    O  29.352 -12.910 -29.238 1.00 . A A .  78 ALA O    1 1 
       17 31925 1 1 14 ILE C    C  29.526 -12.105 -25.272 1.00 . A A .  79 ILE C    1 1 
       17 31926 1 1 14 ILE CA   C  29.686 -13.010 -26.489 1.00 . A A .  79 ILE CA   1 1 
       17 31927 1 1 14 ILE CB   C  30.131 -14.408 -26.019 1.00 . A A .  79 ILE CB   1 1 
       17 31928 1 1 14 ILE CD1  C  31.026 -16.635 -26.864 1.00 . A A .  79 ILE CD1  1 1 
       17 31929 1 1 14 ILE CG1  C  30.361 -15.325 -27.222 1.00 . A A .  79 ILE CG1  1 1 
       17 31930 1 1 14 ILE CG2  C  29.093 -15.006 -25.081 1.00 . A A .  79 ILE CG2  1 1 
       17 31931 1 1 14 ILE H    H  31.467 -12.056 -27.116 1.00 . A A .  79 ILE H    1 1 
       17 31932 1 1 14 ILE HA   H  28.730 -13.105 -26.982 1.00 . A A .  79 ILE HA   1 1 
       17 31933 1 1 14 ILE HB   H  31.055 -14.303 -25.473 1.00 . A A .  79 ILE HB   1 1 
       17 31934 1 1 14 ILE HD11 H  31.091 -16.725 -25.790 1.00 . A A .  79 ILE HD11 1 1 
       17 31935 1 1 14 ILE HD12 H  30.443 -17.455 -27.258 1.00 . A A .  79 ILE HD12 1 1 
       17 31936 1 1 14 ILE HD13 H  32.019 -16.664 -27.289 1.00 . A A .  79 ILE HD13 1 1 
       17 31937 1 1 14 ILE HG12 H  29.412 -15.550 -27.682 1.00 . A A .  79 ILE HG12 1 1 
       17 31938 1 1 14 ILE HG13 H  30.992 -14.816 -27.938 1.00 . A A .  79 ILE HG13 1 1 
       17 31939 1 1 14 ILE HG21 H  28.112 -14.910 -25.522 1.00 . A A .  79 ILE HG21 1 1 
       17 31940 1 1 14 ILE HG22 H  29.315 -16.051 -24.919 1.00 . A A .  79 ILE HG22 1 1 
       17 31941 1 1 14 ILE HG23 H  29.116 -14.482 -24.137 1.00 . A A .  79 ILE HG23 1 1 
       17 31942 1 1 14 ILE N    N  30.630 -12.444 -27.445 1.00 . A A .  79 ILE N    1 1 
       17 31943 1 1 14 ILE O    O  30.140 -12.333 -24.231 1.00 . A A .  79 ILE O    1 1 
       17 31944 1 1 15 SER C    C  27.126  -9.410 -24.518 1.00 . A A .  80 SER C    1 1 
       17 31945 1 1 15 SER CA   C  28.455 -10.135 -24.326 1.00 . A A .  80 SER CA   1 1 
       17 31946 1 1 15 SER CB   C  29.596  -9.118 -24.242 1.00 . A A .  80 SER CB   1 1 
       17 31947 1 1 15 SER H    H  28.235 -10.948 -26.268 1.00 . A A .  80 SER H    1 1 
       17 31948 1 1 15 SER HA   H  28.416 -10.695 -23.403 1.00 . A A .  80 SER HA   1 1 
       17 31949 1 1 15 SER HB2  H  29.305  -8.307 -23.591 1.00 . A A .  80 SER HB2  1 1 
       17 31950 1 1 15 SER HB3  H  30.476  -9.602 -23.845 1.00 . A A .  80 SER HB3  1 1 
       17 31951 1 1 15 SER HG   H  29.273  -7.899 -25.740 1.00 . A A .  80 SER HG   1 1 
       17 31952 1 1 15 SER N    N  28.695 -11.076 -25.412 1.00 . A A .  80 SER N    1 1 
       17 31953 1 1 15 SER O    O  26.578  -9.378 -25.620 1.00 . A A .  80 SER O    1 1 
       17 31954 1 1 15 SER OG   O  29.902  -8.590 -25.520 1.00 . A A .  80 SER OG   1 1 
       17 31955 1 1 16 SER C    C  25.558  -6.623 -23.203 1.00 . A A .  81 SER C    1 1 
       17 31956 1 1 16 SER CA   C  25.348  -8.108 -23.485 1.00 . A A .  81 SER CA   1 1 
       17 31957 1 1 16 SER CB   C  24.363  -8.696 -22.473 1.00 . A A .  81 SER CB   1 1 
       17 31958 1 1 16 SER H    H  27.099  -8.889 -22.587 1.00 . A A .  81 SER H    1 1 
       17 31959 1 1 16 SER HA   H  24.940  -8.219 -24.478 1.00 . A A .  81 SER HA   1 1 
       17 31960 1 1 16 SER HB2  H  23.519  -8.032 -22.369 1.00 . A A .  81 SER HB2  1 1 
       17 31961 1 1 16 SER HB3  H  24.023  -9.659 -22.824 1.00 . A A .  81 SER HB3  1 1 
       17 31962 1 1 16 SER HG   H  24.376  -9.337 -20.622 1.00 . A A .  81 SER HG   1 1 
       17 31963 1 1 16 SER N    N  26.615  -8.829 -23.437 1.00 . A A .  81 SER N    1 1 
       17 31964 1 1 16 SER O    O  24.726  -5.978 -22.565 1.00 . A A .  81 SER O    1 1 
       17 31965 1 1 16 SER OG   O  24.973  -8.862 -21.205 1.00 . A A .  81 SER OG   1 1 
       17 31966 1 1 17 SER C    C  26.486  -3.833 -24.645 1.00 . A A .  82 SER C    1 1 
       17 31967 1 1 17 SER CA   C  26.997  -4.680 -23.483 1.00 . A A .  82 SER CA   1 1 
       17 31968 1 1 17 SER CB   C  28.508  -4.498 -23.330 1.00 . A A .  82 SER CB   1 1 
       17 31969 1 1 17 SER H    H  27.298  -6.655 -24.186 1.00 . A A .  82 SER H    1 1 
       17 31970 1 1 17 SER HA   H  26.510  -4.356 -22.575 1.00 . A A .  82 SER HA   1 1 
       17 31971 1 1 17 SER HB2  H  29.004  -4.871 -24.212 1.00 . A A .  82 SER HB2  1 1 
       17 31972 1 1 17 SER HB3  H  28.731  -3.448 -23.208 1.00 . A A .  82 SER HB3  1 1 
       17 31973 1 1 17 SER HG   H  28.803  -4.702 -21.403 1.00 . A A .  82 SER HG   1 1 
       17 31974 1 1 17 SER N    N  26.675  -6.087 -23.685 1.00 . A A .  82 SER N    1 1 
       17 31975 1 1 17 SER O    O  27.265  -3.183 -25.342 1.00 . A A .  82 SER O    1 1 
       17 31976 1 1 17 SER OG   O  28.994  -5.202 -22.200 1.00 . A A .  82 SER OG   1 1 
       17 31977 1 1 18 ILE C    C  24.795  -1.586 -25.737 1.00 . A A .  83 ILE C    1 1 
       17 31978 1 1 18 ILE CA   C  24.558  -3.081 -25.922 1.00 . A A .  83 ILE CA   1 1 
       17 31979 1 1 18 ILE CB   C  23.042  -3.342 -26.004 1.00 . A A .  83 ILE CB   1 1 
       17 31980 1 1 18 ILE CD1  C  21.302  -5.162 -26.378 1.00 . A A .  83 ILE CD1  1 1 
       17 31981 1 1 18 ILE CG1  C  22.772  -4.829 -26.246 1.00 . A A .  83 ILE CG1  1 1 
       17 31982 1 1 18 ILE CG2  C  22.419  -2.499 -27.107 1.00 . A A .  83 ILE CG2  1 1 
       17 31983 1 1 18 ILE H    H  24.604  -4.385 -24.257 1.00 . A A .  83 ILE H    1 1 
       17 31984 1 1 18 ILE HA   H  25.008  -3.393 -26.854 1.00 . A A .  83 ILE HA   1 1 
       17 31985 1 1 18 ILE HB   H  22.598  -3.050 -25.066 1.00 . A A .  83 ILE HB   1 1 
       17 31986 1 1 18 ILE HD11 H  20.784  -4.867 -25.477 1.00 . A A .  83 ILE HD11 1 1 
       17 31987 1 1 18 ILE HD12 H  20.887  -4.631 -27.222 1.00 . A A .  83 ILE HD12 1 1 
       17 31988 1 1 18 ILE HD13 H  21.186  -6.225 -26.528 1.00 . A A .  83 ILE HD13 1 1 
       17 31989 1 1 18 ILE HG12 H  23.264  -5.135 -27.156 1.00 . A A .  83 ILE HG12 1 1 
       17 31990 1 1 18 ILE HG13 H  23.169  -5.398 -25.418 1.00 . A A .  83 ILE HG13 1 1 
       17 31991 1 1 18 ILE HG21 H  22.866  -2.758 -28.055 1.00 . A A .  83 ILE HG21 1 1 
       17 31992 1 1 18 ILE HG22 H  21.356  -2.688 -27.147 1.00 . A A .  83 ILE HG22 1 1 
       17 31993 1 1 18 ILE HG23 H  22.591  -1.453 -26.901 1.00 . A A .  83 ILE HG23 1 1 
       17 31994 1 1 18 ILE N    N  25.173  -3.847 -24.846 1.00 . A A .  83 ILE N    1 1 
       17 31995 1 1 18 ILE O    O  25.061  -0.864 -26.699 1.00 . A A .  83 ILE O    1 1 
       17 31996 1 1 19 PHE C    C  26.286   0.745 -24.635 1.00 . A A .  84 PHE C    1 1 
       17 31997 1 1 19 PHE CA   C  24.904   0.283 -24.182 1.00 . A A .  84 PHE CA   1 1 
       17 31998 1 1 19 PHE CB   C  24.740   0.524 -22.679 1.00 . A A .  84 PHE CB   1 1 
       17 31999 1 1 19 PHE CD1  C  22.524   1.668 -22.402 1.00 . A A .  84 PHE CD1  1 1 
       17 32000 1 1 19 PHE CD2  C  24.509   2.927 -21.997 1.00 . A A .  84 PHE CD2  1 1 
       17 32001 1 1 19 PHE CE1  C  21.755   2.777 -22.102 1.00 . A A .  84 PHE CE1  1 1 
       17 32002 1 1 19 PHE CE2  C  23.745   4.040 -21.696 1.00 . A A .  84 PHE CE2  1 1 
       17 32003 1 1 19 PHE CG   C  23.908   1.731 -22.353 1.00 . A A .  84 PHE CG   1 1 
       17 32004 1 1 19 PHE CZ   C  22.367   3.965 -21.749 1.00 . A A .  84 PHE CZ   1 1 
       17 32005 1 1 19 PHE H    H  24.484  -1.751 -23.769 1.00 . A A .  84 PHE H    1 1 
       17 32006 1 1 19 PHE HA   H  24.156   0.852 -24.712 1.00 . A A .  84 PHE HA   1 1 
       17 32007 1 1 19 PHE HB2  H  24.264  -0.337 -22.234 1.00 . A A .  84 PHE HB2  1 1 
       17 32008 1 1 19 PHE HB3  H  25.714   0.661 -22.236 1.00 . A A .  84 PHE HB3  1 1 
       17 32009 1 1 19 PHE HD1  H  22.045   0.740 -22.678 1.00 . A A .  84 PHE HD1  1 1 
       17 32010 1 1 19 PHE HD2  H  25.586   2.988 -21.956 1.00 . A A .  84 PHE HD2  1 1 
       17 32011 1 1 19 PHE HE1  H  20.678   2.715 -22.144 1.00 . A A .  84 PHE HE1  1 1 
       17 32012 1 1 19 PHE HE2  H  24.225   4.967 -21.421 1.00 . A A .  84 PHE HE2  1 1 
       17 32013 1 1 19 PHE HZ   H  21.767   4.831 -21.514 1.00 . A A .  84 PHE HZ   1 1 
       17 32014 1 1 19 PHE N    N  24.699  -1.126 -24.494 1.00 . A A .  84 PHE N    1 1 
       17 32015 1 1 19 PHE O    O  26.440   1.841 -25.174 1.00 . A A .  84 PHE O    1 1 
       17 32016 1 1 20 CYS C    C  28.873  -0.001 -26.285 1.00 . A A .  85 CYS C    1 1 
       17 32017 1 1 20 CYS CA   C  28.658   0.224 -24.792 1.00 . A A .  85 CYS CA   1 1 
       17 32018 1 1 20 CYS CB   C  29.646  -0.623 -23.989 1.00 . A A .  85 CYS CB   1 1 
       17 32019 1 1 20 CYS H    H  27.102  -0.956 -23.974 1.00 . A A .  85 CYS H    1 1 
       17 32020 1 1 20 CYS HA   H  28.828   1.266 -24.570 1.00 . A A .  85 CYS HA   1 1 
       17 32021 1 1 20 CYS HB2  H  29.568  -0.361 -22.944 1.00 . A A .  85 CYS HB2  1 1 
       17 32022 1 1 20 CYS HB3  H  29.396  -1.667 -24.111 1.00 . A A .  85 CYS HB3  1 1 
       17 32023 1 1 20 CYS HG   H  32.038   0.068 -23.437 1.00 . A A .  85 CYS HG   1 1 
       17 32024 1 1 20 CYS N    N  27.288  -0.097 -24.409 1.00 . A A .  85 CYS N    1 1 
       17 32025 1 1 20 CYS O    O  29.543   0.787 -26.951 1.00 . A A .  85 CYS O    1 1 
       17 32026 1 1 20 CYS SG   S  31.373  -0.408 -24.479 1.00 . A A .  85 CYS SG   1 1 
       17 32027 1 1 21 GLU C    C  28.010  -0.235 -29.092 1.00 . A A .  86 GLU C    1 1 
       17 32028 1 1 21 GLU CA   C  28.431  -1.413 -28.217 1.00 . A A .  86 GLU CA   1 1 
       17 32029 1 1 21 GLU CB   C  27.587  -2.643 -28.557 1.00 . A A .  86 GLU CB   1 1 
       17 32030 1 1 21 GLU CD   C  26.599  -3.822 -30.561 1.00 . A A .  86 GLU CD   1 1 
       17 32031 1 1 21 GLU CG   C  27.833  -3.183 -29.957 1.00 . A A .  86 GLU CG   1 1 
       17 32032 1 1 21 GLU H    H  27.777  -1.673 -26.220 1.00 . A A .  86 GLU H    1 1 
       17 32033 1 1 21 GLU HA   H  29.469  -1.636 -28.411 1.00 . A A .  86 GLU HA   1 1 
       17 32034 1 1 21 GLU HB2  H  27.810  -3.425 -27.847 1.00 . A A .  86 GLU HB2  1 1 
       17 32035 1 1 21 GLU HB3  H  26.542  -2.381 -28.474 1.00 . A A .  86 GLU HB3  1 1 
       17 32036 1 1 21 GLU HG2  H  28.146  -2.368 -30.593 1.00 . A A .  86 GLU HG2  1 1 
       17 32037 1 1 21 GLU HG3  H  28.618  -3.923 -29.910 1.00 . A A .  86 GLU HG3  1 1 
       17 32038 1 1 21 GLU N    N  28.300  -1.083 -26.802 1.00 . A A .  86 GLU N    1 1 
       17 32039 1 1 21 GLU O    O  28.481  -0.085 -30.220 1.00 . A A .  86 GLU O    1 1 
       17 32040 1 1 21 GLU OE1  O  25.607  -3.097 -30.789 1.00 . A A .  86 GLU OE1  1 1 
       17 32041 1 1 21 GLU OE2  O  26.622  -5.046 -30.806 1.00 . A A .  86 GLU OE2  1 1 
       17 32042 1 1 22 LYS C    C  27.795   2.581 -29.846 1.00 . A A .  87 LYS C    1 1 
       17 32043 1 1 22 LYS CA   C  26.633   1.762 -29.294 1.00 . A A .  87 LYS CA   1 1 
       17 32044 1 1 22 LYS CB   C  25.766   2.634 -28.383 1.00 . A A .  87 LYS CB   1 1 
       17 32045 1 1 22 LYS CD   C  23.575   1.408 -28.342 1.00 . A A .  87 LYS CD   1 1 
       17 32046 1 1 22 LYS CE   C  23.014   1.555 -26.936 1.00 . A A .  87 LYS CE   1 1 
       17 32047 1 1 22 LYS CG   C  24.302   2.666 -28.785 1.00 . A A .  87 LYS CG   1 1 
       17 32048 1 1 22 LYS H    H  26.780   0.423 -27.660 1.00 . A A .  87 LYS H    1 1 
       17 32049 1 1 22 LYS HA   H  26.033   1.409 -30.119 1.00 . A A .  87 LYS HA   1 1 
       17 32050 1 1 22 LYS HB2  H  25.833   2.257 -27.374 1.00 . A A .  87 LYS HB2  1 1 
       17 32051 1 1 22 LYS HB3  H  26.146   3.646 -28.407 1.00 . A A .  87 LYS HB3  1 1 
       17 32052 1 1 22 LYS HD2  H  22.760   1.213 -29.024 1.00 . A A .  87 LYS HD2  1 1 
       17 32053 1 1 22 LYS HD3  H  24.267   0.578 -28.359 1.00 . A A .  87 LYS HD3  1 1 
       17 32054 1 1 22 LYS HE2  H  22.931   0.574 -26.491 1.00 . A A .  87 LYS HE2  1 1 
       17 32055 1 1 22 LYS HE3  H  23.693   2.158 -26.352 1.00 . A A .  87 LYS HE3  1 1 
       17 32056 1 1 22 LYS HG2  H  23.830   3.523 -28.326 1.00 . A A .  87 LYS HG2  1 1 
       17 32057 1 1 22 LYS HG3  H  24.234   2.749 -29.861 1.00 . A A .  87 LYS HG3  1 1 
       17 32058 1 1 22 LYS HZ1  H  21.166   1.977 -26.058 1.00 . A A .  87 LYS HZ1  1 1 
       17 32059 1 1 22 LYS HZ2  H  21.773   3.233 -27.015 1.00 . A A .  87 LYS HZ2  1 1 
       17 32060 1 1 22 LYS HZ3  H  21.112   1.857 -27.745 1.00 . A A .  87 LYS HZ3  1 1 
       17 32061 1 1 22 LYS N    N  27.119   0.597 -28.564 1.00 . A A .  87 LYS N    1 1 
       17 32062 1 1 22 LYS NZ   N  21.672   2.201 -26.938 1.00 . A A .  87 LYS NZ   1 1 
       17 32063 1 1 22 LYS O    O  27.659   3.262 -30.864 1.00 . A A .  87 LYS O    1 1 
       17 32064 1 1 23 TYR C    C  30.392   3.036 -31.080 1.00 . A A .  88 TYR C    1 1 
       17 32065 1 1 23 TYR CA   C  30.121   3.247 -29.594 1.00 . A A .  88 TYR CA   1 1 
       17 32066 1 1 23 TYR CB   C  31.338   2.809 -28.777 1.00 . A A .  88 TYR CB   1 1 
       17 32067 1 1 23 TYR CD1  C  31.450   0.358 -29.368 1.00 . A A .  88 TYR CD1  1 1 
       17 32068 1 1 23 TYR CD2  C  33.336   1.724 -29.876 1.00 . A A .  88 TYR CD2  1 1 
       17 32069 1 1 23 TYR CE1  C  32.101  -0.743 -29.891 1.00 . A A .  88 TYR CE1  1 1 
       17 32070 1 1 23 TYR CE2  C  33.993   0.629 -30.403 1.00 . A A .  88 TYR CE2  1 1 
       17 32071 1 1 23 TYR CG   C  32.054   1.608 -29.351 1.00 . A A .  88 TYR CG   1 1 
       17 32072 1 1 23 TYR CZ   C  33.371  -0.602 -30.408 1.00 . A A .  88 TYR CZ   1 1 
       17 32073 1 1 23 TYR H    H  28.983   1.951 -28.368 1.00 . A A .  88 TYR H    1 1 
       17 32074 1 1 23 TYR HA   H  29.940   4.297 -29.418 1.00 . A A .  88 TYR HA   1 1 
       17 32075 1 1 23 TYR HB2  H  32.044   3.625 -28.730 1.00 . A A .  88 TYR HB2  1 1 
       17 32076 1 1 23 TYR HB3  H  31.019   2.559 -27.775 1.00 . A A .  88 TYR HB3  1 1 
       17 32077 1 1 23 TYR HD1  H  30.454   0.249 -28.962 1.00 . A A .  88 TYR HD1  1 1 
       17 32078 1 1 23 TYR HD2  H  33.819   2.690 -29.870 1.00 . A A .  88 TYR HD2  1 1 
       17 32079 1 1 23 TYR HE1  H  31.614  -1.707 -29.896 1.00 . A A .  88 TYR HE1  1 1 
       17 32080 1 1 23 TYR HE2  H  34.989   0.740 -30.807 1.00 . A A .  88 TYR HE2  1 1 
       17 32081 1 1 23 TYR HH   H  34.122  -2.365 -30.249 1.00 . A A .  88 TYR HH   1 1 
       17 32082 1 1 23 TYR N    N  28.937   2.510 -29.170 1.00 . A A .  88 TYR N    1 1 
       17 32083 1 1 23 TYR O    O  30.912   3.921 -31.761 1.00 . A A .  88 TYR O    1 1 
       17 32084 1 1 23 TYR OH   O  34.025  -1.695 -30.930 1.00 . A A .  88 TYR OH   1 1 
       17 32085 1 1 24 LYS C    C  29.338   2.379 -33.877 1.00 . A A .  89 LYS C    1 1 
       17 32086 1 1 24 LYS CA   C  30.236   1.528 -32.985 1.00 . A A .  89 LYS CA   1 1 
       17 32087 1 1 24 LYS CB   C  29.955   0.043 -33.228 1.00 . A A .  89 LYS CB   1 1 
       17 32088 1 1 24 LYS CD   C  29.649  -1.589 -35.113 1.00 . A A .  89 LYS CD   1 1 
       17 32089 1 1 24 LYS CE   C  28.520  -1.037 -35.970 1.00 . A A .  89 LYS CE   1 1 
       17 32090 1 1 24 LYS CG   C  30.511  -0.475 -34.542 1.00 . A A .  89 LYS CG   1 1 
       17 32091 1 1 24 LYS H    H  29.625   1.192 -30.986 1.00 . A A .  89 LYS H    1 1 
       17 32092 1 1 24 LYS HA   H  31.267   1.734 -33.231 1.00 . A A .  89 LYS HA   1 1 
       17 32093 1 1 24 LYS HB2  H  30.393  -0.531 -32.424 1.00 . A A .  89 LYS HB2  1 1 
       17 32094 1 1 24 LYS HB3  H  28.885  -0.113 -33.227 1.00 . A A .  89 LYS HB3  1 1 
       17 32095 1 1 24 LYS HD2  H  30.265  -2.234 -35.722 1.00 . A A .  89 LYS HD2  1 1 
       17 32096 1 1 24 LYS HD3  H  29.226  -2.158 -34.297 1.00 . A A .  89 LYS HD3  1 1 
       17 32097 1 1 24 LYS HE2  H  28.860  -0.135 -36.453 1.00 . A A .  89 LYS HE2  1 1 
       17 32098 1 1 24 LYS HE3  H  28.261  -1.771 -36.717 1.00 . A A .  89 LYS HE3  1 1 
       17 32099 1 1 24 LYS HG2  H  30.546   0.338 -35.253 1.00 . A A .  89 LYS HG2  1 1 
       17 32100 1 1 24 LYS HG3  H  31.509  -0.853 -34.376 1.00 . A A .  89 LYS HG3  1 1 
       17 32101 1 1 24 LYS HZ1  H  26.453  -1.040 -35.659 1.00 . A A .  89 LYS HZ1  1 1 
       17 32102 1 1 24 LYS HZ2  H  27.360  -1.214 -34.241 1.00 . A A .  89 LYS HZ2  1 1 
       17 32103 1 1 24 LYS HZ3  H  27.246   0.299 -34.991 1.00 . A A .  89 LYS HZ3  1 1 
       17 32104 1 1 24 LYS N    N  30.036   1.857 -31.579 1.00 . A A .  89 LYS N    1 1 
       17 32105 1 1 24 LYS NZ   N  27.310  -0.726 -35.159 1.00 . A A .  89 LYS NZ   1 1 
       17 32106 1 1 24 LYS O    O  29.822   3.147 -34.707 1.00 . A A .  89 LYS O    1 1 
       17 32107 1 1 25 GLN C    C  27.306   4.493 -34.351 1.00 . A A .  90 GLN C    1 1 
       17 32108 1 1 25 GLN CA   C  27.063   2.994 -34.487 1.00 . A A .  90 GLN CA   1 1 
       17 32109 1 1 25 GLN CB   C  25.637   2.654 -34.050 1.00 . A A .  90 GLN CB   1 1 
       17 32110 1 1 25 GLN CD   C  24.528   1.775 -36.144 1.00 . A A .  90 GLN CD   1 1 
       17 32111 1 1 25 GLN CG   C  24.596   2.900 -35.130 1.00 . A A .  90 GLN CG   1 1 
       17 32112 1 1 25 GLN H    H  27.704   1.608 -33.021 1.00 . A A .  90 GLN H    1 1 
       17 32113 1 1 25 GLN HA   H  27.190   2.714 -35.522 1.00 . A A .  90 GLN HA   1 1 
       17 32114 1 1 25 GLN HB2  H  25.598   1.610 -33.774 1.00 . A A .  90 GLN HB2  1 1 
       17 32115 1 1 25 GLN HB3  H  25.383   3.256 -33.191 1.00 . A A .  90 GLN HB3  1 1 
       17 32116 1 1 25 GLN HE21 H  23.441   0.679 -34.892 1.00 . A A .  90 GLN HE21 1 1 
       17 32117 1 1 25 GLN HE22 H  23.792  -0.051 -36.417 1.00 . A A .  90 GLN HE22 1 1 
       17 32118 1 1 25 GLN HG2  H  23.628   3.000 -34.663 1.00 . A A .  90 GLN HG2  1 1 
       17 32119 1 1 25 GLN HG3  H  24.842   3.816 -35.647 1.00 . A A .  90 GLN HG3  1 1 
       17 32120 1 1 25 GLN N    N  28.028   2.237 -33.698 1.00 . A A .  90 GLN N    1 1 
       17 32121 1 1 25 GLN NE2  N  23.853   0.692 -35.781 1.00 . A A .  90 GLN NE2  1 1 
       17 32122 1 1 25 GLN O    O  27.169   5.246 -35.315 1.00 . A A .  90 GLN O    1 1 
       17 32123 1 1 25 GLN OE1  O  25.077   1.879 -37.241 1.00 . A A .  90 GLN OE1  1 1 
       17 32124 1 1 26 THR C    C  29.099   6.840 -33.711 1.00 . A A .  91 THR C    1 1 
       17 32125 1 1 26 THR CA   C  27.926   6.332 -32.880 1.00 . A A .  91 THR CA   1 1 
       17 32126 1 1 26 THR CB   C  28.223   6.579 -31.390 1.00 . A A .  91 THR CB   1 1 
       17 32127 1 1 26 THR CG2  C  27.058   6.122 -30.523 1.00 . A A .  91 THR CG2  1 1 
       17 32128 1 1 26 THR H    H  27.759   4.274 -32.416 1.00 . A A .  91 THR H    1 1 
       17 32129 1 1 26 THR HA   H  27.041   6.890 -33.147 1.00 . A A .  91 THR HA   1 1 
       17 32130 1 1 26 THR HB   H  28.370   7.639 -31.238 1.00 . A A .  91 THR HB   1 1 
       17 32131 1 1 26 THR HG1  H  30.169   6.467 -31.093 1.00 . A A .  91 THR HG1  1 1 
       17 32132 1 1 26 THR HG21 H  27.437   5.606 -29.653 1.00 . A A .  91 THR HG21 1 1 
       17 32133 1 1 26 THR HG22 H  26.483   6.981 -30.211 1.00 . A A .  91 THR HG22 1 1 
       17 32134 1 1 26 THR HG23 H  26.428   5.454 -31.091 1.00 . A A .  91 THR HG23 1 1 
       17 32135 1 1 26 THR N    N  27.666   4.922 -33.144 1.00 . A A .  91 THR N    1 1 
       17 32136 1 1 26 THR O    O  28.971   7.810 -34.458 1.00 . A A .  91 THR O    1 1 
       17 32137 1 1 26 THR OG1  O  29.413   5.882 -31.005 1.00 . A A .  91 THR OG1  1 1 
       17 32138 1 1 27 LYS C    C  31.164   6.598 -35.816 1.00 . A A .  92 LYS C    1 1 
       17 32139 1 1 27 LYS CA   C  31.440   6.559 -34.318 1.00 . A A .  92 LYS CA   1 1 
       17 32140 1 1 27 LYS CB   C  32.580   5.582 -34.022 1.00 . A A .  92 LYS CB   1 1 
       17 32141 1 1 27 LYS CD   C  34.229   6.595 -32.421 1.00 . A A .  92 LYS CD   1 1 
       17 32142 1 1 27 LYS CE   C  35.721   6.764 -32.180 1.00 . A A .  92 LYS CE   1 1 
       17 32143 1 1 27 LYS CG   C  33.935   6.254 -33.872 1.00 . A A .  92 LYS CG   1 1 
       17 32144 1 1 27 LYS H    H  30.283   5.410 -32.967 1.00 . A A .  92 LYS H    1 1 
       17 32145 1 1 27 LYS HA   H  31.731   7.547 -33.990 1.00 . A A .  92 LYS HA   1 1 
       17 32146 1 1 27 LYS HB2  H  32.359   5.054 -33.106 1.00 . A A .  92 LYS HB2  1 1 
       17 32147 1 1 27 LYS HB3  H  32.645   4.869 -34.832 1.00 . A A .  92 LYS HB3  1 1 
       17 32148 1 1 27 LYS HD2  H  33.728   7.518 -32.168 1.00 . A A .  92 LYS HD2  1 1 
       17 32149 1 1 27 LYS HD3  H  33.859   5.798 -31.790 1.00 . A A .  92 LYS HD3  1 1 
       17 32150 1 1 27 LYS HE2  H  36.085   7.563 -32.807 1.00 . A A .  92 LYS HE2  1 1 
       17 32151 1 1 27 LYS HE3  H  35.878   7.021 -31.143 1.00 . A A .  92 LYS HE3  1 1 
       17 32152 1 1 27 LYS HG2  H  34.700   5.586 -34.236 1.00 . A A .  92 LYS HG2  1 1 
       17 32153 1 1 27 LYS HG3  H  33.940   7.165 -34.454 1.00 . A A .  92 LYS HG3  1 1 
       17 32154 1 1 27 LYS HZ1  H  37.223   5.368 -31.781 1.00 . A A .  92 LYS HZ1  1 1 
       17 32155 1 1 27 LYS HZ2  H  35.836   4.701 -32.485 1.00 . A A .  92 LYS HZ2  1 1 
       17 32156 1 1 27 LYS HZ3  H  36.918   5.594 -33.430 1.00 . A A .  92 LYS HZ3  1 1 
       17 32157 1 1 27 LYS N    N  30.243   6.177 -33.578 1.00 . A A .  92 LYS N    1 1 
       17 32158 1 1 27 LYS NZ   N  36.477   5.520 -32.491 1.00 . A A .  92 LYS NZ   1 1 
       17 32159 1 1 27 LYS O    O  31.591   7.519 -36.511 1.00 . A A .  92 LYS O    1 1 
       17 32160 1 1 28 GLU C    C  29.275   6.714 -38.154 1.00 . A A .  93 GLU C    1 1 
       17 32161 1 1 28 GLU CA   C  30.113   5.514 -37.725 1.00 . A A .  93 GLU CA   1 1 
       17 32162 1 1 28 GLU CB   C  29.358   4.217 -38.023 1.00 . A A .  93 GLU CB   1 1 
       17 32163 1 1 28 GLU CD   C  28.276   2.750 -39.771 1.00 . A A .  93 GLU CD   1 1 
       17 32164 1 1 28 GLU CG   C  28.895   4.100 -39.466 1.00 . A A .  93 GLU CG   1 1 
       17 32165 1 1 28 GLU H    H  30.134   4.888 -35.703 1.00 . A A .  93 GLU H    1 1 
       17 32166 1 1 28 GLU HA   H  31.037   5.517 -38.284 1.00 . A A .  93 GLU HA   1 1 
       17 32167 1 1 28 GLU HB2  H  30.004   3.380 -37.805 1.00 . A A .  93 GLU HB2  1 1 
       17 32168 1 1 28 GLU HB3  H  28.489   4.167 -37.384 1.00 . A A .  93 GLU HB3  1 1 
       17 32169 1 1 28 GLU HG2  H  28.160   4.867 -39.658 1.00 . A A .  93 GLU HG2  1 1 
       17 32170 1 1 28 GLU HG3  H  29.745   4.245 -40.116 1.00 . A A .  93 GLU HG3  1 1 
       17 32171 1 1 28 GLU N    N  30.446   5.593 -36.308 1.00 . A A .  93 GLU N    1 1 
       17 32172 1 1 28 GLU O    O  29.529   7.321 -39.195 1.00 . A A .  93 GLU O    1 1 
       17 32173 1 1 28 GLU OE1  O  27.090   2.550 -39.436 1.00 . A A .  93 GLU OE1  1 1 
       17 32174 1 1 28 GLU OE2  O  28.979   1.893 -40.348 1.00 . A A .  93 GLU OE2  1 1 
       17 32175 1 1 29 GLN C    C  28.179   9.485 -37.657 1.00 . A A .  94 GLN C    1 1 
       17 32176 1 1 29 GLN CA   C  27.397   8.176 -37.643 1.00 . A A .  94 GLN CA   1 1 
       17 32177 1 1 29 GLN CB   C  26.267   8.254 -36.615 1.00 . A A .  94 GLN CB   1 1 
       17 32178 1 1 29 GLN CD   C  23.969   7.466 -35.924 1.00 . A A .  94 GLN CD   1 1 
       17 32179 1 1 29 GLN CG   C  25.064   7.394 -36.968 1.00 . A A .  94 GLN CG   1 1 
       17 32180 1 1 29 GLN H    H  28.122   6.528 -36.532 1.00 . A A .  94 GLN H    1 1 
       17 32181 1 1 29 GLN HA   H  26.972   8.016 -38.622 1.00 . A A .  94 GLN HA   1 1 
       17 32182 1 1 29 GLN HB2  H  26.644   7.932 -35.657 1.00 . A A .  94 GLN HB2  1 1 
       17 32183 1 1 29 GLN HB3  H  25.938   9.279 -36.538 1.00 . A A .  94 GLN HB3  1 1 
       17 32184 1 1 29 GLN HE21 H  24.732   5.890 -34.981 1.00 . A A .  94 GLN HE21 1 1 
       17 32185 1 1 29 GLN HE22 H  23.312   6.574 -34.273 1.00 . A A .  94 GLN HE22 1 1 
       17 32186 1 1 29 GLN HG2  H  24.661   7.729 -37.913 1.00 . A A .  94 GLN HG2  1 1 
       17 32187 1 1 29 GLN HG3  H  25.387   6.367 -37.061 1.00 . A A .  94 GLN HG3  1 1 
       17 32188 1 1 29 GLN N    N  28.274   7.050 -37.346 1.00 . A A .  94 GLN N    1 1 
       17 32189 1 1 29 GLN NE2  N  24.007   6.550 -34.961 1.00 . A A .  94 GLN NE2  1 1 
       17 32190 1 1 29 GLN O    O  27.880  10.390 -38.435 1.00 . A A .  94 GLN O    1 1 
       17 32191 1 1 29 GLN OE1  O  23.097   8.333 -35.979 1.00 . A A .  94 GLN OE1  1 1 
       17 32192 1 1 30 ALA C    C  30.854  10.953 -37.959 1.00 . A A .  95 ALA C    1 1 
       17 32193 1 1 30 ALA CA   C  30.008  10.778 -36.703 1.00 . A A .  95 ALA CA   1 1 
       17 32194 1 1 30 ALA CB   C  30.897  10.718 -35.470 1.00 . A A .  95 ALA CB   1 1 
       17 32195 1 1 30 ALA H    H  29.372   8.824 -36.195 1.00 . A A .  95 ALA H    1 1 
       17 32196 1 1 30 ALA HA   H  29.350  11.629 -36.603 1.00 . A A .  95 ALA HA   1 1 
       17 32197 1 1 30 ALA HB1  H  30.294  10.495 -34.602 1.00 . A A .  95 ALA HB1  1 1 
       17 32198 1 1 30 ALA HB2  H  31.641   9.946 -35.599 1.00 . A A .  95 ALA HB2  1 1 
       17 32199 1 1 30 ALA HB3  H  31.386  11.671 -35.333 1.00 . A A .  95 ALA HB3  1 1 
       17 32200 1 1 30 ALA N    N  29.183   9.579 -36.789 1.00 . A A .  95 ALA N    1 1 
       17 32201 1 1 30 ALA O    O  30.732  11.952 -38.669 1.00 . A A .  95 ALA O    1 1 
       17 32202 1 1 31 LEU C    C  31.767  10.221 -40.675 1.00 . A A .  96 LEU C    1 1 
       17 32203 1 1 31 LEU CA   C  32.582  10.022 -39.401 1.00 . A A .  96 LEU CA   1 1 
       17 32204 1 1 31 LEU CB   C  33.403   8.736 -39.502 1.00 . A A .  96 LEU CB   1 1 
       17 32205 1 1 31 LEU CD1  C  32.175   6.963 -40.779 1.00 . A A .  96 LEU CD1  1 1 
       17 32206 1 1 31 LEU CD2  C  33.454   6.356 -38.718 1.00 . A A .  96 LEU CD2  1 1 
       17 32207 1 1 31 LEU CG   C  32.617   7.428 -39.401 1.00 . A A .  96 LEU CG   1 1 
       17 32208 1 1 31 LEU H    H  31.766   9.204 -37.628 1.00 . A A .  96 LEU H    1 1 
       17 32209 1 1 31 LEU HA   H  33.252  10.861 -39.283 1.00 . A A .  96 LEU HA   1 1 
       17 32210 1 1 31 LEU HB2  H  33.911   8.743 -40.454 1.00 . A A .  96 LEU HB2  1 1 
       17 32211 1 1 31 LEU HB3  H  34.134   8.747 -38.706 1.00 . A A .  96 LEU HB3  1 1 
       17 32212 1 1 31 LEU HD11 H  32.871   6.228 -41.152 1.00 . A A .  96 LEU HD11 1 1 
       17 32213 1 1 31 LEU HD12 H  31.191   6.524 -40.711 1.00 . A A .  96 LEU HD12 1 1 
       17 32214 1 1 31 LEU HD13 H  32.147   7.807 -41.451 1.00 . A A .  96 LEU HD13 1 1 
       17 32215 1 1 31 LEU HD21 H  32.979   5.394 -38.844 1.00 . A A .  96 LEU HD21 1 1 
       17 32216 1 1 31 LEU HD22 H  34.439   6.333 -39.158 1.00 . A A .  96 LEU HD22 1 1 
       17 32217 1 1 31 LEU HD23 H  33.537   6.581 -37.664 1.00 . A A .  96 LEU HD23 1 1 
       17 32218 1 1 31 LEU HG   H  31.731   7.593 -38.804 1.00 . A A .  96 LEU HG   1 1 
       17 32219 1 1 31 LEU N    N  31.713   9.976 -38.229 1.00 . A A .  96 LEU N    1 1 
       17 32220 1 1 31 LEU O    O  32.176  10.949 -41.580 1.00 . A A .  96 LEU O    1 1 
       17 32221 1 1 32 THR C    C  29.246  11.106 -42.092 1.00 . A A .  97 THR C    1 1 
       17 32222 1 1 32 THR CA   C  29.736   9.675 -41.900 1.00 . A A .  97 THR CA   1 1 
       17 32223 1 1 32 THR CB   C  28.518   8.740 -41.775 1.00 . A A .  97 THR CB   1 1 
       17 32224 1 1 32 THR CG2  C  28.919   7.294 -42.023 1.00 . A A .  97 THR CG2  1 1 
       17 32225 1 1 32 THR H    H  30.338   9.005 -39.985 1.00 . A A .  97 THR H    1 1 
       17 32226 1 1 32 THR HA   H  30.303   9.379 -42.772 1.00 . A A .  97 THR HA   1 1 
       17 32227 1 1 32 THR HB   H  27.785   9.026 -42.515 1.00 . A A .  97 THR HB   1 1 
       17 32228 1 1 32 THR HG1  H  27.069   9.263 -40.543 1.00 . A A .  97 THR HG1  1 1 
       17 32229 1 1 32 THR HG21 H  28.440   6.937 -42.923 1.00 . A A .  97 THR HG21 1 1 
       17 32230 1 1 32 THR HG22 H  29.992   7.231 -42.137 1.00 . A A .  97 THR HG22 1 1 
       17 32231 1 1 32 THR HG23 H  28.610   6.685 -41.186 1.00 . A A .  97 THR HG23 1 1 
       17 32232 1 1 32 THR N    N  30.609   9.570 -40.738 1.00 . A A .  97 THR N    1 1 
       17 32233 1 1 32 THR O    O  29.300  11.648 -43.196 1.00 . A A .  97 THR O    1 1 
       17 32234 1 1 32 THR OG1  O  27.939   8.863 -40.471 1.00 . A A .  97 THR OG1  1 1 
       17 32235 1 1 33 PHE C    C  29.412  14.072 -41.247 1.00 . A A .  98 PHE C    1 1 
       17 32236 1 1 33 PHE CA   C  28.268  13.081 -41.060 1.00 . A A .  98 PHE CA   1 1 
       17 32237 1 1 33 PHE CB   C  27.497  13.412 -39.780 1.00 . A A .  98 PHE CB   1 1 
       17 32238 1 1 33 PHE CD1  C  27.800  15.860 -39.322 1.00 . A A .  98 PHE CD1  1 1 
       17 32239 1 1 33 PHE CD2  C  28.948  14.296 -37.935 1.00 . A A .  98 PHE CD2  1 1 
       17 32240 1 1 33 PHE CE1  C  28.348  16.905 -38.603 1.00 . A A .  98 PHE CE1  1 1 
       17 32241 1 1 33 PHE CE2  C  29.499  15.338 -37.212 1.00 . A A .  98 PHE CE2  1 1 
       17 32242 1 1 33 PHE CG   C  28.094  14.545 -38.997 1.00 . A A .  98 PHE CG   1 1 
       17 32243 1 1 33 PHE CZ   C  29.199  16.644 -37.547 1.00 . A A .  98 PHE CZ   1 1 
       17 32244 1 1 33 PHE H    H  28.751  11.228 -40.159 1.00 . A A .  98 PHE H    1 1 
       17 32245 1 1 33 PHE HA   H  27.599  13.159 -41.903 1.00 . A A .  98 PHE HA   1 1 
       17 32246 1 1 33 PHE HB2  H  26.484  13.684 -40.039 1.00 . A A .  98 PHE HB2  1 1 
       17 32247 1 1 33 PHE HB3  H  27.479  12.540 -39.144 1.00 . A A .  98 PHE HB3  1 1 
       17 32248 1 1 33 PHE HD1  H  27.134  16.066 -40.148 1.00 . A A .  98 PHE HD1  1 1 
       17 32249 1 1 33 PHE HD2  H  29.185  13.276 -37.673 1.00 . A A .  98 PHE HD2  1 1 
       17 32250 1 1 33 PHE HE1  H  28.111  17.925 -38.868 1.00 . A A .  98 PHE HE1  1 1 
       17 32251 1 1 33 PHE HE2  H  30.163  15.131 -36.387 1.00 . A A .  98 PHE HE2  1 1 
       17 32252 1 1 33 PHE HZ   H  29.627  17.459 -36.983 1.00 . A A .  98 PHE HZ   1 1 
       17 32253 1 1 33 PHE N    N  28.768  11.712 -41.010 1.00 . A A .  98 PHE N    1 1 
       17 32254 1 1 33 PHE O    O  29.223  15.161 -41.790 1.00 . A A .  98 PHE O    1 1 
       17 32255 1 1 34 PHE C    C  32.356  14.480 -42.320 1.00 . A A .  99 PHE C    1 1 
       17 32256 1 1 34 PHE CA   C  31.776  14.541 -40.910 1.00 . A A .  99 PHE CA   1 1 
       17 32257 1 1 34 PHE CB   C  32.839  14.123 -39.891 1.00 . A A .  99 PHE CB   1 1 
       17 32258 1 1 34 PHE CD1  C  35.338  14.330 -39.981 1.00 . A A .  99 PHE CD1  1 1 
       17 32259 1 1 34 PHE CD2  C  34.035  16.326 -40.018 1.00 . A A .  99 PHE CD2  1 1 
       17 32260 1 1 34 PHE CE1  C  36.497  15.081 -40.049 1.00 . A A .  99 PHE CE1  1 1 
       17 32261 1 1 34 PHE CE2  C  35.189  17.082 -40.087 1.00 . A A .  99 PHE CE2  1 1 
       17 32262 1 1 34 PHE CG   C  34.096  14.943 -39.965 1.00 . A A .  99 PHE CG   1 1 
       17 32263 1 1 34 PHE CZ   C  36.422  16.459 -40.102 1.00 . A A .  99 PHE CZ   1 1 
       17 32264 1 1 34 PHE H    H  30.688  12.808 -40.370 1.00 . A A .  99 PHE H    1 1 
       17 32265 1 1 34 PHE HA   H  31.470  15.556 -40.703 1.00 . A A .  99 PHE HA   1 1 
       17 32266 1 1 34 PHE HB2  H  32.434  14.228 -38.896 1.00 . A A .  99 PHE HB2  1 1 
       17 32267 1 1 34 PHE HB3  H  33.104  13.091 -40.061 1.00 . A A .  99 PHE HB3  1 1 
       17 32268 1 1 34 PHE HD1  H  35.398  13.251 -39.941 1.00 . A A .  99 PHE HD1  1 1 
       17 32269 1 1 34 PHE HD2  H  33.071  16.815 -40.005 1.00 . A A .  99 PHE HD2  1 1 
       17 32270 1 1 34 PHE HE1  H  37.458  14.591 -40.061 1.00 . A A .  99 PHE HE1  1 1 
       17 32271 1 1 34 PHE HE2  H  35.128  18.159 -40.127 1.00 . A A .  99 PHE HE2  1 1 
       17 32272 1 1 34 PHE HZ   H  37.325  17.047 -40.156 1.00 . A A .  99 PHE HZ   1 1 
       17 32273 1 1 34 PHE N    N  30.601  13.687 -40.794 1.00 . A A .  99 PHE N    1 1 
       17 32274 1 1 34 PHE O    O  32.822  15.487 -42.854 1.00 . A A .  99 PHE O    1 1 
       17 32275 1 1 35 GLN C    C  31.825  13.523 -45.310 1.00 . A A . 100 GLN C    1 1 
       17 32276 1 1 35 GLN CA   C  32.849  13.100 -44.262 1.00 . A A . 100 GLN CA   1 1 
       17 32277 1 1 35 GLN CB   C  33.239  11.636 -44.476 1.00 . A A . 100 GLN CB   1 1 
       17 32278 1 1 35 GLN CD   C  32.453   9.237 -44.572 1.00 . A A . 100 GLN CD   1 1 
       17 32279 1 1 35 GLN CG   C  32.047  10.697 -44.575 1.00 . A A . 100 GLN CG   1 1 
       17 32280 1 1 35 GLN H    H  31.941  12.528 -42.438 1.00 . A A . 100 GLN H    1 1 
       17 32281 1 1 35 GLN HA   H  33.728  13.716 -44.368 1.00 . A A . 100 GLN HA   1 1 
       17 32282 1 1 35 GLN HB2  H  33.810  11.557 -45.389 1.00 . A A . 100 GLN HB2  1 1 
       17 32283 1 1 35 GLN HB3  H  33.854  11.315 -43.648 1.00 . A A . 100 GLN HB3  1 1 
       17 32284 1 1 35 GLN HE21 H  33.275   9.445 -42.774 1.00 . A A . 100 GLN HE21 1 1 
       17 32285 1 1 35 GLN HE22 H  33.374   7.865 -43.467 1.00 . A A . 100 GLN HE22 1 1 
       17 32286 1 1 35 GLN HG2  H  31.394  10.875 -43.735 1.00 . A A . 100 GLN HG2  1 1 
       17 32287 1 1 35 GLN HG3  H  31.517  10.906 -45.492 1.00 . A A . 100 GLN HG3  1 1 
       17 32288 1 1 35 GLN N    N  32.326  13.293 -42.916 1.00 . A A . 100 GLN N    1 1 
       17 32289 1 1 35 GLN NE2  N  33.101   8.804 -43.496 1.00 . A A . 100 GLN NE2  1 1 
       17 32290 1 1 35 GLN O    O  32.180  14.075 -46.351 1.00 . A A . 100 GLN O    1 1 
       17 32291 1 1 35 GLN OE1  O  32.189   8.504 -45.526 1.00 . A A . 100 GLN OE1  1 1 
       17 32292 1 1 36 GLU C    C  29.223  15.119 -45.934 1.00 . A A . 101 GLU C    1 1 
       17 32293 1 1 36 GLU CA   C  29.477  13.615 -45.947 1.00 . A A . 101 GLU CA   1 1 
       17 32294 1 1 36 GLU CB   C  28.194  12.867 -45.579 1.00 . A A . 101 GLU CB   1 1 
       17 32295 1 1 36 GLU CD   C  27.103  10.612 -45.249 1.00 . A A . 101 GLU CD   1 1 
       17 32296 1 1 36 GLU CG   C  28.251  11.378 -45.878 1.00 . A A . 101 GLU CG   1 1 
       17 32297 1 1 36 GLU H    H  30.332  12.819 -44.181 1.00 . A A . 101 GLU H    1 1 
       17 32298 1 1 36 GLU HA   H  29.781  13.322 -46.941 1.00 . A A . 101 GLU HA   1 1 
       17 32299 1 1 36 GLU HB2  H  28.008  12.994 -44.523 1.00 . A A . 101 GLU HB2  1 1 
       17 32300 1 1 36 GLU HB3  H  27.372  13.293 -46.135 1.00 . A A . 101 GLU HB3  1 1 
       17 32301 1 1 36 GLU HG2  H  28.214  11.237 -46.949 1.00 . A A . 101 GLU HG2  1 1 
       17 32302 1 1 36 GLU HG3  H  29.181  10.982 -45.497 1.00 . A A . 101 GLU HG3  1 1 
       17 32303 1 1 36 GLU N    N  30.553  13.261 -45.027 1.00 . A A . 101 GLU N    1 1 
       17 32304 1 1 36 GLU O    O  28.974  15.728 -46.975 1.00 . A A . 101 GLU O    1 1 
       17 32305 1 1 36 GLU OE1  O  26.668  11.000 -44.145 1.00 . A A . 101 GLU OE1  1 1 
       17 32306 1 1 36 GLU OE2  O  26.642   9.626 -45.860 1.00 . A A . 101 GLU OE2  1 1 
       17 32307 1 1 37 HIS C    C  30.159  17.782 -43.744 1.00 . A A . 102 HIS C    1 1 
       17 32308 1 1 37 HIS CA   C  29.065  17.148 -44.597 1.00 . A A . 102 HIS CA   1 1 
       17 32309 1 1 37 HIS CB   C  27.696  17.409 -43.968 1.00 . A A . 102 HIS CB   1 1 
       17 32310 1 1 37 HIS CD2  C  25.514  16.354 -44.890 1.00 . A A . 102 HIS CD2  1 1 
       17 32311 1 1 37 HIS CE1  C  25.303  17.579 -46.695 1.00 . A A . 102 HIS CE1  1 1 
       17 32312 1 1 37 HIS CG   C  26.554  17.219 -44.918 1.00 . A A . 102 HIS CG   1 1 
       17 32313 1 1 37 HIS H    H  29.491  15.177 -43.954 1.00 . A A . 102 HIS H    1 1 
       17 32314 1 1 37 HIS HA   H  29.091  17.592 -45.580 1.00 . A A . 102 HIS HA   1 1 
       17 32315 1 1 37 HIS HB2  H  27.554  16.732 -43.139 1.00 . A A . 102 HIS HB2  1 1 
       17 32316 1 1 37 HIS HB3  H  27.662  18.427 -43.606 1.00 . A A . 102 HIS HB3  1 1 
       17 32317 1 1 37 HIS HD1  H  26.989  18.688 -46.364 1.00 . A A . 102 HIS HD1  1 1 
       17 32318 1 1 37 HIS HD2  H  25.318  15.609 -44.130 1.00 . A A . 102 HIS HD2  1 1 
       17 32319 1 1 37 HIS HE1  H  24.926  17.988 -47.620 1.00 . A A . 102 HIS HE1  1 1 
       17 32320 1 1 37 HIS HE2  H  23.930  16.124 -46.251 1.00 . A A . 102 HIS HE2  1 1 
       17 32321 1 1 37 HIS N    N  29.288  15.715 -44.747 1.00 . A A . 102 HIS N    1 1 
       17 32322 1 1 37 HIS ND1  N  26.394  17.972 -46.062 1.00 . A A . 102 HIS ND1  1 1 
       17 32323 1 1 37 HIS NE2  N  24.751  16.597 -46.005 1.00 . A A . 102 HIS NE2  1 1 
       17 32324 1 1 37 HIS O    O  29.922  18.240 -42.626 1.00 . A A . 102 HIS O    1 1 
       17 32325 1 1 38 PRO C    C  32.455  19.901 -43.471 1.00 . A A . 103 PRO C    1 1 
       17 32326 1 1 38 PRO CA   C  32.544  18.384 -43.587 1.00 . A A . 103 PRO CA   1 1 
       17 32327 1 1 38 PRO CB   C  33.727  17.983 -44.472 1.00 . A A . 103 PRO CB   1 1 
       17 32328 1 1 38 PRO CD   C  31.745  17.280 -45.609 1.00 . A A . 103 PRO CD   1 1 
       17 32329 1 1 38 PRO CG   C  33.138  17.799 -45.829 1.00 . A A . 103 PRO CG   1 1 
       17 32330 1 1 38 PRO HA   H  32.668  17.956 -42.603 1.00 . A A . 103 PRO HA   1 1 
       17 32331 1 1 38 PRO HB2  H  34.468  18.770 -44.465 1.00 . A A . 103 PRO HB2  1 1 
       17 32332 1 1 38 PRO HB3  H  34.162  17.066 -44.104 1.00 . A A . 103 PRO HB3  1 1 
       17 32333 1 1 38 PRO HD2  H  31.076  17.660 -46.367 1.00 . A A . 103 PRO HD2  1 1 
       17 32334 1 1 38 PRO HD3  H  31.740  16.200 -45.606 1.00 . A A . 103 PRO HD3  1 1 
       17 32335 1 1 38 PRO HG2  H  33.109  18.746 -46.347 1.00 . A A . 103 PRO HG2  1 1 
       17 32336 1 1 38 PRO HG3  H  33.722  17.083 -46.388 1.00 . A A . 103 PRO HG3  1 1 
       17 32337 1 1 38 PRO N    N  31.389  17.809 -44.281 1.00 . A A . 103 PRO N    1 1 
       17 32338 1 1 38 PRO O    O  32.980  20.628 -44.314 1.00 . A A . 103 PRO O    1 1 
       17 32339 1 1 39 GLN C    C  32.964  22.448 -41.832 1.00 . A A . 104 GLN C    1 1 
       17 32340 1 1 39 GLN CA   C  31.631  21.805 -42.198 1.00 . A A . 104 GLN CA   1 1 
       17 32341 1 1 39 GLN CB   C  30.607  22.060 -41.091 1.00 . A A . 104 GLN CB   1 1 
       17 32342 1 1 39 GLN CD   C  28.080  22.013 -41.082 1.00 . A A . 104 GLN CD   1 1 
       17 32343 1 1 39 GLN CG   C  29.356  21.204 -41.211 1.00 . A A . 104 GLN CG   1 1 
       17 32344 1 1 39 GLN H    H  31.392  19.743 -41.785 1.00 . A A . 104 GLN H    1 1 
       17 32345 1 1 39 GLN HA   H  31.273  22.246 -43.116 1.00 . A A . 104 GLN HA   1 1 
       17 32346 1 1 39 GLN HB2  H  31.068  21.855 -40.137 1.00 . A A . 104 GLN HB2  1 1 
       17 32347 1 1 39 GLN HB3  H  30.310  23.098 -41.124 1.00 . A A . 104 GLN HB3  1 1 
       17 32348 1 1 39 GLN HE21 H  27.360  20.712 -39.762 1.00 . A A . 104 GLN HE21 1 1 
       17 32349 1 1 39 GLN HE22 H  26.330  22.047 -40.140 1.00 . A A . 104 GLN HE22 1 1 
       17 32350 1 1 39 GLN HG2  H  29.359  20.717 -42.175 1.00 . A A . 104 GLN HG2  1 1 
       17 32351 1 1 39 GLN HG3  H  29.371  20.457 -40.432 1.00 . A A . 104 GLN HG3  1 1 
       17 32352 1 1 39 GLN N    N  31.787  20.372 -42.423 1.00 . A A . 104 GLN N    1 1 
       17 32353 1 1 39 GLN NE2  N  27.163  21.543 -40.243 1.00 . A A . 104 GLN NE2  1 1 
       17 32354 1 1 39 GLN O    O  33.251  23.577 -42.231 1.00 . A A . 104 GLN O    1 1 
       17 32355 1 1 39 GLN OE1  O  27.921  23.049 -41.727 1.00 . A A . 104 GLN OE1  1 1 
       17 32356 1 1 40 TYR C    C  35.961  22.530 -41.852 1.00 . A A . 105 TYR C    1 1 
       17 32357 1 1 40 TYR CA   C  35.078  22.223 -40.646 1.00 . A A . 105 TYR CA   1 1 
       17 32358 1 1 40 TYR CB   C  35.769  21.205 -39.739 1.00 . A A . 105 TYR CB   1 1 
       17 32359 1 1 40 TYR CD1  C  38.190  20.955 -39.067 1.00 . A A . 105 TYR CD1  1 1 
       17 32360 1 1 40 TYR CD2  C  37.077  22.991 -38.524 1.00 . A A . 105 TYR CD2  1 1 
       17 32361 1 1 40 TYR CE1  C  39.349  21.426 -38.482 1.00 . A A . 105 TYR CE1  1 1 
       17 32362 1 1 40 TYR CE2  C  38.232  23.472 -37.937 1.00 . A A . 105 TYR CE2  1 1 
       17 32363 1 1 40 TYR CG   C  37.035  21.726 -39.098 1.00 . A A . 105 TYR CG   1 1 
       17 32364 1 1 40 TYR CZ   C  39.365  22.686 -37.919 1.00 . A A . 105 TYR CZ   1 1 
       17 32365 1 1 40 TYR H    H  33.491  20.830 -40.783 1.00 . A A . 105 TYR H    1 1 
       17 32366 1 1 40 TYR HA   H  34.917  23.136 -40.090 1.00 . A A . 105 TYR HA   1 1 
       17 32367 1 1 40 TYR HB2  H  35.092  20.918 -38.949 1.00 . A A . 105 TYR HB2  1 1 
       17 32368 1 1 40 TYR HB3  H  36.027  20.332 -40.320 1.00 . A A . 105 TYR HB3  1 1 
       17 32369 1 1 40 TYR HD1  H  38.175  19.969 -39.509 1.00 . A A . 105 TYR HD1  1 1 
       17 32370 1 1 40 TYR HD2  H  36.188  23.604 -38.539 1.00 . A A . 105 TYR HD2  1 1 
       17 32371 1 1 40 TYR HE1  H  40.237  20.812 -38.468 1.00 . A A . 105 TYR HE1  1 1 
       17 32372 1 1 40 TYR HE2  H  38.244  24.458 -37.496 1.00 . A A . 105 TYR HE2  1 1 
       17 32373 1 1 40 TYR HH   H  40.303  23.582 -36.500 1.00 . A A . 105 TYR HH   1 1 
       17 32374 1 1 40 TYR N    N  33.775  21.723 -41.069 1.00 . A A . 105 TYR N    1 1 
       17 32375 1 1 40 TYR O    O  36.771  23.457 -41.821 1.00 . A A . 105 TYR O    1 1 
       17 32376 1 1 40 TYR OH   O  40.518  23.160 -37.336 1.00 . A A . 105 TYR OH   1 1 
       17 32377 1 1 41 MET C    C  36.088  23.149 -44.907 1.00 . A A . 106 MET C    1 1 
       17 32378 1 1 41 MET CA   C  36.580  21.933 -44.128 1.00 . A A . 106 MET CA   1 1 
       17 32379 1 1 41 MET CB   C  36.501  20.684 -45.008 1.00 . A A . 106 MET CB   1 1 
       17 32380 1 1 41 MET CE   C  38.945  17.596 -45.530 1.00 . A A . 106 MET CE   1 1 
       17 32381 1 1 41 MET CG   C  37.243  19.489 -44.433 1.00 . A A . 106 MET CG   1 1 
       17 32382 1 1 41 MET H    H  35.137  21.023 -42.875 1.00 . A A . 106 MET H    1 1 
       17 32383 1 1 41 MET HA   H  37.607  22.096 -43.840 1.00 . A A . 106 MET HA   1 1 
       17 32384 1 1 41 MET HB2  H  35.465  20.410 -45.132 1.00 . A A . 106 MET HB2  1 1 
       17 32385 1 1 41 MET HB3  H  36.925  20.911 -45.975 1.00 . A A . 106 MET HB3  1 1 
       17 32386 1 1 41 MET HE1  H  39.341  17.678 -46.531 1.00 . A A . 106 MET HE1  1 1 
       17 32387 1 1 41 MET HE2  H  39.493  18.253 -44.871 1.00 . A A . 106 MET HE2  1 1 
       17 32388 1 1 41 MET HE3  H  39.044  16.577 -45.186 1.00 . A A . 106 MET HE3  1 1 
       17 32389 1 1 41 MET HG2  H  38.271  19.769 -44.259 1.00 . A A . 106 MET HG2  1 1 
       17 32390 1 1 41 MET HG3  H  36.784  19.214 -43.495 1.00 . A A . 106 MET HG3  1 1 
       17 32391 1 1 41 MET N    N  35.799  21.745 -42.911 1.00 . A A . 106 MET N    1 1 
       17 32392 1 1 41 MET O    O  36.832  23.735 -45.693 1.00 . A A . 106 MET O    1 1 
       17 32393 1 1 41 MET SD   S  37.215  18.059 -45.532 1.00 . A A . 106 MET SD   1 1 
       17 32394 1 1 42 ARG C    C  34.520  25.958 -44.601 1.00 . A A . 107 ARG C    1 1 
       17 32395 1 1 42 ARG CA   C  34.242  24.667 -45.365 1.00 . A A . 107 ARG CA   1 1 
       17 32396 1 1 42 ARG CB   C  32.733  24.472 -45.525 1.00 . A A . 107 ARG CB   1 1 
       17 32397 1 1 42 ARG CD   C  30.748  25.064 -46.947 1.00 . A A . 107 ARG CD   1 1 
       17 32398 1 1 42 ARG CG   C  32.064  25.550 -46.359 1.00 . A A . 107 ARG CG   1 1 
       17 32399 1 1 42 ARG CZ   C  29.248  26.928 -46.387 1.00 . A A . 107 ARG CZ   1 1 
       17 32400 1 1 42 ARG H    H  34.289  23.014 -44.045 1.00 . A A . 107 ARG H    1 1 
       17 32401 1 1 42 ARG HA   H  34.692  24.738 -46.345 1.00 . A A . 107 ARG HA   1 1 
       17 32402 1 1 42 ARG HB2  H  32.554  23.517 -45.999 1.00 . A A . 107 ARG HB2  1 1 
       17 32403 1 1 42 ARG HB3  H  32.278  24.469 -44.546 1.00 . A A . 107 ARG HB3  1 1 
       17 32404 1 1 42 ARG HD2  H  30.958  24.494 -47.841 1.00 . A A . 107 ARG HD2  1 1 
       17 32405 1 1 42 ARG HD3  H  30.258  24.431 -46.224 1.00 . A A . 107 ARG HD3  1 1 
       17 32406 1 1 42 ARG HE   H  29.712  26.356 -48.241 1.00 . A A . 107 ARG HE   1 1 
       17 32407 1 1 42 ARG HG2  H  31.869  26.408 -45.732 1.00 . A A . 107 ARG HG2  1 1 
       17 32408 1 1 42 ARG HG3  H  32.726  25.833 -47.164 1.00 . A A . 107 ARG HG3  1 1 
       17 32409 1 1 42 ARG HH11 H  30.028  25.957 -44.797 1.00 . A A . 107 ARG HH11 1 1 
       17 32410 1 1 42 ARG HH12 H  28.969  27.274 -44.416 1.00 . A A . 107 ARG HH12 1 1 
       17 32411 1 1 42 ARG HH21 H  28.315  28.093 -47.752 1.00 . A A . 107 ARG HH21 1 1 
       17 32412 1 1 42 ARG HH22 H  27.994  28.487 -46.097 1.00 . A A . 107 ARG HH22 1 1 
       17 32413 1 1 42 ARG N    N  34.832  23.522 -44.684 1.00 . A A . 107 ARG N    1 1 
       17 32414 1 1 42 ARG NE   N  29.860  26.171 -47.290 1.00 . A A . 107 ARG NE   1 1 
       17 32415 1 1 42 ARG NH1  N  29.429  26.701 -45.094 1.00 . A A . 107 ARG NH1  1 1 
       17 32416 1 1 42 ARG NH2  N  28.454  27.917 -46.777 1.00 . A A . 107 ARG NH2  1 1 
       17 32417 1 1 42 ARG O    O  34.917  26.966 -45.187 1.00 . A A . 107 ARG O    1 1 
       17 32418 1 1 43 SER C    C  34.806  26.671 -41.003 1.00 . A A . 108 SER C    1 1 
       17 32419 1 1 43 SER CA   C  34.533  27.087 -42.445 1.00 . A A . 108 SER CA   1 1 
       17 32420 1 1 43 SER CB   C  33.323  28.021 -42.499 1.00 . A A . 108 SER CB   1 1 
       17 32421 1 1 43 SER H    H  33.993  25.087 -42.881 1.00 . A A . 108 SER H    1 1 
       17 32422 1 1 43 SER HA   H  35.397  27.611 -42.826 1.00 . A A . 108 SER HA   1 1 
       17 32423 1 1 43 SER HB2  H  33.158  28.450 -41.521 1.00 . A A . 108 SER HB2  1 1 
       17 32424 1 1 43 SER HB3  H  33.512  28.812 -43.211 1.00 . A A . 108 SER HB3  1 1 
       17 32425 1 1 43 SER HG   H  31.510  27.943 -43.237 1.00 . A A . 108 SER HG   1 1 
       17 32426 1 1 43 SER N    N  34.310  25.920 -43.289 1.00 . A A . 108 SER N    1 1 
       17 32427 1 1 43 SER O    O  33.956  26.068 -40.347 1.00 . A A . 108 SER O    1 1 
       17 32428 1 1 43 SER OG   O  32.155  27.321 -42.893 1.00 . A A . 108 SER OG   1 1 
       17 32429 1 1 44 LYS C    C  35.378  27.213 -38.146 1.00 . A A . 109 LYS C    1 1 
       17 32430 1 1 44 LYS CA   C  36.385  26.659 -39.150 1.00 . A A . 109 LYS CA   1 1 
       17 32431 1 1 44 LYS CB   C  37.781  27.206 -38.843 1.00 . A A . 109 LYS CB   1 1 
       17 32432 1 1 44 LYS CD   C  39.292  29.112 -39.472 1.00 . A A . 109 LYS CD   1 1 
       17 32433 1 1 44 LYS CE   C  39.534  28.747 -40.928 1.00 . A A . 109 LYS CE   1 1 
       17 32434 1 1 44 LYS CG   C  37.898  28.710 -39.021 1.00 . A A . 109 LYS CG   1 1 
       17 32435 1 1 44 LYS H    H  36.633  27.478 -41.087 1.00 . A A . 109 LYS H    1 1 
       17 32436 1 1 44 LYS HA   H  36.402  25.584 -39.067 1.00 . A A . 109 LYS HA   1 1 
       17 32437 1 1 44 LYS HB2  H  38.033  26.964 -37.821 1.00 . A A . 109 LYS HB2  1 1 
       17 32438 1 1 44 LYS HB3  H  38.493  26.730 -39.503 1.00 . A A . 109 LYS HB3  1 1 
       17 32439 1 1 44 LYS HD2  H  39.404  30.180 -39.356 1.00 . A A . 109 LYS HD2  1 1 
       17 32440 1 1 44 LYS HD3  H  40.020  28.604 -38.856 1.00 . A A . 109 LYS HD3  1 1 
       17 32441 1 1 44 LYS HE2  H  39.514  27.672 -41.024 1.00 . A A . 109 LYS HE2  1 1 
       17 32442 1 1 44 LYS HE3  H  38.746  29.176 -41.529 1.00 . A A . 109 LYS HE3  1 1 
       17 32443 1 1 44 LYS HG2  H  37.184  29.032 -39.764 1.00 . A A . 109 LYS HG2  1 1 
       17 32444 1 1 44 LYS HG3  H  37.681  29.192 -38.078 1.00 . A A . 109 LYS HG3  1 1 
       17 32445 1 1 44 LYS HZ1  H  41.603  28.581 -41.170 1.00 . A A . 109 LYS HZ1  1 1 
       17 32446 1 1 44 LYS HZ2  H  40.823  29.368 -42.449 1.00 . A A . 109 LYS HZ2  1 1 
       17 32447 1 1 44 LYS HZ3  H  41.059  30.173 -40.979 1.00 . A A . 109 LYS HZ3  1 1 
       17 32448 1 1 44 LYS N    N  35.998  26.997 -40.515 1.00 . A A . 109 LYS N    1 1 
       17 32449 1 1 44 LYS NZ   N  40.847  29.253 -41.416 1.00 . A A . 109 LYS NZ   1 1 
       17 32450 1 1 44 LYS O    O  35.086  26.579 -37.133 1.00 . A A . 109 LYS O    1 1 
       17 32451 1 1 45 GLU C    C  32.601  28.208 -37.468 1.00 . A A . 110 GLU C    1 1 
       17 32452 1 1 45 GLU CA   C  33.879  29.038 -37.557 1.00 . A A . 110 GLU CA   1 1 
       17 32453 1 1 45 GLU CB   C  33.552  30.446 -38.060 1.00 . A A . 110 GLU CB   1 1 
       17 32454 1 1 45 GLU CD   C  33.215  31.839 -40.140 1.00 . A A . 110 GLU CD   1 1 
       17 32455 1 1 45 GLU CG   C  33.045  30.478 -39.492 1.00 . A A . 110 GLU CG   1 1 
       17 32456 1 1 45 GLU H    H  35.126  28.856 -39.258 1.00 . A A . 110 GLU H    1 1 
       17 32457 1 1 45 GLU HA   H  34.317  29.110 -36.573 1.00 . A A . 110 GLU HA   1 1 
       17 32458 1 1 45 GLU HB2  H  32.793  30.875 -37.422 1.00 . A A . 110 GLU HB2  1 1 
       17 32459 1 1 45 GLU HB3  H  34.443  31.052 -38.002 1.00 . A A . 110 GLU HB3  1 1 
       17 32460 1 1 45 GLU HG2  H  33.595  29.751 -40.071 1.00 . A A . 110 GLU HG2  1 1 
       17 32461 1 1 45 GLU HG3  H  31.996  30.222 -39.496 1.00 . A A . 110 GLU HG3  1 1 
       17 32462 1 1 45 GLU N    N  34.853  28.400 -38.436 1.00 . A A . 110 GLU N    1 1 
       17 32463 1 1 45 GLU O    O  32.027  28.047 -36.391 1.00 . A A . 110 GLU O    1 1 
       17 32464 1 1 45 GLU OE1  O  34.261  32.063 -40.782 1.00 . A A . 110 GLU OE1  1 1 
       17 32465 1 1 45 GLU OE2  O  32.300  32.679 -40.005 1.00 . A A . 110 GLU OE2  1 1 
       17 32466 1 1 46 ASP C    C  31.070  25.664 -37.731 1.00 . A A . 111 ASP C    1 1 
       17 32467 1 1 46 ASP CA   C  30.953  26.870 -38.658 1.00 . A A . 111 ASP CA   1 1 
       17 32468 1 1 46 ASP CB   C  30.686  26.405 -40.090 1.00 . A A . 111 ASP CB   1 1 
       17 32469 1 1 46 ASP CG   C  29.240  26.005 -40.310 1.00 . A A . 111 ASP CG   1 1 
       17 32470 1 1 46 ASP H    H  32.663  27.848 -39.433 1.00 . A A . 111 ASP H    1 1 
       17 32471 1 1 46 ASP HA   H  30.127  27.482 -38.329 1.00 . A A . 111 ASP HA   1 1 
       17 32472 1 1 46 ASP HB2  H  30.926  27.207 -40.773 1.00 . A A . 111 ASP HB2  1 1 
       17 32473 1 1 46 ASP HB3  H  31.313  25.552 -40.307 1.00 . A A . 111 ASP HB3  1 1 
       17 32474 1 1 46 ASP N    N  32.162  27.684 -38.607 1.00 . A A . 111 ASP N    1 1 
       17 32475 1 1 46 ASP O    O  30.261  25.488 -36.821 1.00 . A A . 111 ASP O    1 1 
       17 32476 1 1 46 ASP OD1  O  28.510  26.768 -40.976 1.00 . A A . 111 ASP OD1  1 1 
       17 32477 1 1 46 ASP OD2  O  28.839  24.931 -39.813 1.00 . A A . 111 ASP OD2  1 1 
       17 32478 1 1 47 GLU C    C  32.334  23.998 -35.674 1.00 . A A . 112 GLU C    1 1 
       17 32479 1 1 47 GLU CA   C  32.303  23.646 -37.158 1.00 . A A . 112 GLU CA   1 1 
       17 32480 1 1 47 GLU CB   C  33.613  22.964 -37.559 1.00 . A A . 112 GLU CB   1 1 
       17 32481 1 1 47 GLU CD   C  33.072  20.537 -37.113 1.00 . A A . 112 GLU CD   1 1 
       17 32482 1 1 47 GLU CG   C  33.933  21.727 -36.736 1.00 . A A . 112 GLU CG   1 1 
       17 32483 1 1 47 GLU H    H  32.694  25.031 -38.712 1.00 . A A . 112 GLU H    1 1 
       17 32484 1 1 47 GLU HA   H  31.485  22.965 -37.337 1.00 . A A . 112 GLU HA   1 1 
       17 32485 1 1 47 GLU HB2  H  33.551  22.674 -38.597 1.00 . A A . 112 GLU HB2  1 1 
       17 32486 1 1 47 GLU HB3  H  34.422  23.669 -37.440 1.00 . A A . 112 GLU HB3  1 1 
       17 32487 1 1 47 GLU HG2  H  34.969  21.467 -36.888 1.00 . A A . 112 GLU HG2  1 1 
       17 32488 1 1 47 GLU HG3  H  33.770  21.954 -35.692 1.00 . A A . 112 GLU HG3  1 1 
       17 32489 1 1 47 GLU N    N  32.083  24.837 -37.971 1.00 . A A . 112 GLU N    1 1 
       17 32490 1 1 47 GLU O    O  31.696  23.336 -34.855 1.00 . A A . 112 GLU O    1 1 
       17 32491 1 1 47 GLU OE1  O  33.476  19.394 -36.813 1.00 . A A . 112 GLU OE1  1 1 
       17 32492 1 1 47 GLU OE2  O  31.995  20.750 -37.708 1.00 . A A . 112 GLU OE2  1 1 
       17 32493 1 1 48 GLU C    C  31.817  25.714 -33.335 1.00 . A A . 113 GLU C    1 1 
       17 32494 1 1 48 GLU CA   C  33.195  25.484 -33.949 1.00 . A A . 113 GLU CA   1 1 
       17 32495 1 1 48 GLU CB   C  34.024  26.767 -33.865 1.00 . A A . 113 GLU CB   1 1 
       17 32496 1 1 48 GLU CD   C  35.717  27.885 -32.360 1.00 . A A . 113 GLU CD   1 1 
       17 32497 1 1 48 GLU CG   C  34.384  27.167 -32.444 1.00 . A A . 113 GLU CG   1 1 
       17 32498 1 1 48 GLU H    H  33.566  25.532 -36.033 1.00 . A A . 113 GLU H    1 1 
       17 32499 1 1 48 GLU HA   H  33.697  24.706 -33.395 1.00 . A A . 113 GLU HA   1 1 
       17 32500 1 1 48 GLU HB2  H  34.939  26.628 -34.421 1.00 . A A . 113 GLU HB2  1 1 
       17 32501 1 1 48 GLU HB3  H  33.462  27.574 -34.312 1.00 . A A . 113 GLU HB3  1 1 
       17 32502 1 1 48 GLU HG2  H  33.615  27.821 -32.061 1.00 . A A . 113 GLU HG2  1 1 
       17 32503 1 1 48 GLU HG3  H  34.433  26.277 -31.835 1.00 . A A . 113 GLU HG3  1 1 
       17 32504 1 1 48 GLU N    N  33.081  25.045 -35.335 1.00 . A A . 113 GLU N    1 1 
       17 32505 1 1 48 GLU O    O  31.458  25.088 -32.339 1.00 . A A . 113 GLU O    1 1 
       17 32506 1 1 48 GLU OE1  O  36.645  27.504 -33.104 1.00 . A A . 113 GLU OE1  1 1 
       17 32507 1 1 48 GLU OE2  O  35.832  28.829 -31.550 1.00 . A A . 113 GLU OE2  1 1 
       17 32508 1 1 49 GLN C    C  28.887  25.661 -33.274 1.00 . A A . 114 GLN C    1 1 
       17 32509 1 1 49 GLN CA   C  29.713  26.930 -33.451 1.00 . A A . 114 GLN CA   1 1 
       17 32510 1 1 49 GLN CB   C  29.006  27.884 -34.416 1.00 . A A . 114 GLN CB   1 1 
       17 32511 1 1 49 GLN CD   C  28.594  30.339 -34.845 1.00 . A A . 114 GLN CD   1 1 
       17 32512 1 1 49 GLN CG   C  29.600  29.283 -34.433 1.00 . A A . 114 GLN CG   1 1 
       17 32513 1 1 49 GLN H    H  31.393  27.083 -34.729 1.00 . A A . 114 GLN H    1 1 
       17 32514 1 1 49 GLN HA   H  29.815  27.414 -32.491 1.00 . A A . 114 GLN HA   1 1 
       17 32515 1 1 49 GLN HB2  H  29.067  27.477 -35.414 1.00 . A A . 114 GLN HB2  1 1 
       17 32516 1 1 49 GLN HB3  H  27.968  27.961 -34.130 1.00 . A A . 114 GLN HB3  1 1 
       17 32517 1 1 49 GLN HE21 H  28.972  29.985 -36.765 1.00 . A A . 114 GLN HE21 1 1 
       17 32518 1 1 49 GLN HE22 H  27.792  31.206 -36.444 1.00 . A A . 114 GLN HE22 1 1 
       17 32519 1 1 49 GLN HG2  H  29.961  29.520 -33.443 1.00 . A A . 114 GLN HG2  1 1 
       17 32520 1 1 49 GLN HG3  H  30.425  29.301 -35.130 1.00 . A A . 114 GLN HG3  1 1 
       17 32521 1 1 49 GLN N    N  31.051  26.617 -33.939 1.00 . A A . 114 GLN N    1 1 
       17 32522 1 1 49 GLN NE2  N  28.437  30.531 -36.150 1.00 . A A . 114 GLN NE2  1 1 
       17 32523 1 1 49 GLN O    O  28.188  25.497 -32.273 1.00 . A A . 114 GLN O    1 1 
       17 32524 1 1 49 GLN OE1  O  27.964  30.976 -34.001 1.00 . A A . 114 GLN OE1  1 1 
       17 32525 1 1 50 LEU C    C  28.700  22.643 -33.042 1.00 . A A . 115 LEU C    1 1 
       17 32526 1 1 50 LEU CA   C  28.229  23.510 -34.206 1.00 . A A . 115 LEU CA   1 1 
       17 32527 1 1 50 LEU CB   C  28.391  22.750 -35.522 1.00 . A A . 115 LEU CB   1 1 
       17 32528 1 1 50 LEU CD1  C  27.505  21.158 -37.244 1.00 . A A . 115 LEU CD1  1 1 
       17 32529 1 1 50 LEU CD2  C  26.641  21.069 -34.898 1.00 . A A . 115 LEU CD2  1 1 
       17 32530 1 1 50 LEU CG   C  27.167  21.972 -36.004 1.00 . A A . 115 LEU CG   1 1 
       17 32531 1 1 50 LEU H    H  29.542  24.953 -35.025 1.00 . A A . 115 LEU H    1 1 
       17 32532 1 1 50 LEU HA   H  27.185  23.748 -34.063 1.00 . A A . 115 LEU HA   1 1 
       17 32533 1 1 50 LEU HB2  H  28.650  23.466 -36.288 1.00 . A A . 115 LEU HB2  1 1 
       17 32534 1 1 50 LEU HB3  H  29.205  22.048 -35.399 1.00 . A A . 115 LEU HB3  1 1 
       17 32535 1 1 50 LEU HD11 H  26.620  21.043 -37.851 1.00 . A A . 115 LEU HD11 1 1 
       17 32536 1 1 50 LEU HD12 H  28.269  21.669 -37.813 1.00 . A A . 115 LEU HD12 1 1 
       17 32537 1 1 50 LEU HD13 H  27.867  20.185 -36.948 1.00 . A A . 115 LEU HD13 1 1 
       17 32538 1 1 50 LEU HD21 H  27.460  20.753 -34.270 1.00 . A A . 115 LEU HD21 1 1 
       17 32539 1 1 50 LEU HD22 H  25.919  21.609 -34.304 1.00 . A A . 115 LEU HD22 1 1 
       17 32540 1 1 50 LEU HD23 H  26.168  20.201 -35.336 1.00 . A A . 115 LEU HD23 1 1 
       17 32541 1 1 50 LEU HG   H  26.385  22.670 -36.268 1.00 . A A . 115 LEU HG   1 1 
       17 32542 1 1 50 LEU N    N  28.969  24.766 -34.252 1.00 . A A . 115 LEU N    1 1 
       17 32543 1 1 50 LEU O    O  27.899  21.978 -32.388 1.00 . A A . 115 LEU O    1 1 
       17 32544 1 1 51 MET C    C  30.050  22.346 -30.353 1.00 . A A . 116 MET C    1 1 
       17 32545 1 1 51 MET CA   C  30.582  21.876 -31.703 1.00 . A A . 116 MET CA   1 1 
       17 32546 1 1 51 MET CB   C  32.108  21.978 -31.728 1.00 . A A . 116 MET CB   1 1 
       17 32547 1 1 51 MET CE   C  34.031  22.742 -29.165 1.00 . A A . 116 MET CE   1 1 
       17 32548 1 1 51 MET CG   C  32.801  20.934 -30.868 1.00 . A A . 116 MET CG   1 1 
       17 32549 1 1 51 MET H    H  30.593  23.209 -33.348 1.00 . A A . 116 MET H    1 1 
       17 32550 1 1 51 MET HA   H  30.297  20.845 -31.850 1.00 . A A . 116 MET HA   1 1 
       17 32551 1 1 51 MET HB2  H  32.449  21.859 -32.745 1.00 . A A . 116 MET HB2  1 1 
       17 32552 1 1 51 MET HB3  H  32.398  22.956 -31.371 1.00 . A A . 116 MET HB3  1 1 
       17 32553 1 1 51 MET HE1  H  34.382  22.463 -28.182 1.00 . A A . 116 MET HE1  1 1 
       17 32554 1 1 51 MET HE2  H  34.502  23.666 -29.467 1.00 . A A . 116 MET HE2  1 1 
       17 32555 1 1 51 MET HE3  H  32.959  22.875 -29.140 1.00 . A A . 116 MET HE3  1 1 
       17 32556 1 1 51 MET HG2  H  32.196  20.749 -29.992 1.00 . A A . 116 MET HG2  1 1 
       17 32557 1 1 51 MET HG3  H  32.892  20.021 -31.438 1.00 . A A . 116 MET HG3  1 1 
       17 32558 1 1 51 MET N    N  30.004  22.658 -32.791 1.00 . A A . 116 MET N    1 1 
       17 32559 1 1 51 MET O    O  29.435  21.575 -29.614 1.00 . A A . 116 MET O    1 1 
       17 32560 1 1 51 MET SD   S  34.444  21.451 -30.336 1.00 . A A . 116 MET SD   1 1 
       17 32561 1 1 52 THR C    C  28.343  23.953 -28.572 1.00 . A A . 117 THR C    1 1 
       17 32562 1 1 52 THR CA   C  29.835  24.186 -28.776 1.00 . A A . 117 THR CA   1 1 
       17 32563 1 1 52 THR CB   C  30.123  25.698 -28.708 1.00 . A A . 117 THR CB   1 1 
       17 32564 1 1 52 THR CG2  C  29.599  26.404 -29.950 1.00 . A A . 117 THR CG2  1 1 
       17 32565 1 1 52 THR H    H  30.784  24.178 -30.668 1.00 . A A . 117 THR H    1 1 
       17 32566 1 1 52 THR HA   H  30.378  23.702 -27.976 1.00 . A A . 117 THR HA   1 1 
       17 32567 1 1 52 THR HB   H  31.191  25.844 -28.654 1.00 . A A . 117 THR HB   1 1 
       17 32568 1 1 52 THR HG1  H  29.443  25.587 -26.860 1.00 . A A . 117 THR HG1  1 1 
       17 32569 1 1 52 THR HG21 H  29.980  27.414 -29.978 1.00 . A A . 117 THR HG21 1 1 
       17 32570 1 1 52 THR HG22 H  29.923  25.871 -30.831 1.00 . A A . 117 THR HG22 1 1 
       17 32571 1 1 52 THR HG23 H  28.519  26.428 -29.921 1.00 . A A . 117 THR HG23 1 1 
       17 32572 1 1 52 THR N    N  30.290  23.614 -30.037 1.00 . A A . 117 THR N    1 1 
       17 32573 1 1 52 THR O    O  27.912  23.535 -27.497 1.00 . A A . 117 THR O    1 1 
       17 32574 1 1 52 THR OG1  O  29.514  26.261 -27.541 1.00 . A A . 117 THR OG1  1 1 
       17 32575 1 1 53 GLU C    C  25.755  22.574 -29.391 1.00 . A A . 118 GLU C    1 1 
       17 32576 1 1 53 GLU CA   C  26.113  24.049 -29.542 1.00 . A A . 118 GLU CA   1 1 
       17 32577 1 1 53 GLU CB   C  25.448  24.621 -30.796 1.00 . A A . 118 GLU CB   1 1 
       17 32578 1 1 53 GLU CD   C  22.930  24.481 -30.651 1.00 . A A . 118 GLU CD   1 1 
       17 32579 1 1 53 GLU CG   C  24.153  25.366 -30.511 1.00 . A A . 118 GLU CG   1 1 
       17 32580 1 1 53 GLU H    H  27.962  24.560 -30.439 1.00 . A A . 118 GLU H    1 1 
       17 32581 1 1 53 GLU HA   H  25.752  24.586 -28.678 1.00 . A A . 118 GLU HA   1 1 
       17 32582 1 1 53 GLU HB2  H  26.134  25.304 -31.274 1.00 . A A . 118 GLU HB2  1 1 
       17 32583 1 1 53 GLU HB3  H  25.230  23.810 -31.474 1.00 . A A . 118 GLU HB3  1 1 
       17 32584 1 1 53 GLU HG2  H  24.188  25.750 -29.503 1.00 . A A . 118 GLU HG2  1 1 
       17 32585 1 1 53 GLU HG3  H  24.067  26.189 -31.206 1.00 . A A . 118 GLU HG3  1 1 
       17 32586 1 1 53 GLU N    N  27.559  24.228 -29.610 1.00 . A A . 118 GLU N    1 1 
       17 32587 1 1 53 GLU O    O  24.858  22.216 -28.627 1.00 . A A . 118 GLU O    1 1 
       17 32588 1 1 53 GLU OE1  O  22.947  23.574 -31.507 1.00 . A A . 118 GLU OE1  1 1 
       17 32589 1 1 53 GLU OE2  O  21.953  24.699 -29.903 1.00 . A A . 118 GLU OE2  1 1 
       17 32590 1 1 54 PHE C    C  26.487  19.736 -28.675 1.00 . A A . 119 PHE C    1 1 
       17 32591 1 1 54 PHE CA   C  26.218  20.284 -30.073 1.00 . A A . 119 PHE CA   1 1 
       17 32592 1 1 54 PHE CB   C  27.097  19.559 -31.096 1.00 . A A . 119 PHE CB   1 1 
       17 32593 1 1 54 PHE CD1  C  28.481  17.721 -30.096 1.00 . A A . 119 PHE CD1  1 1 
       17 32594 1 1 54 PHE CD2  C  26.407  17.147 -31.126 1.00 . A A . 119 PHE CD2  1 1 
       17 32595 1 1 54 PHE CE1  C  28.700  16.391 -29.790 1.00 . A A . 119 PHE CE1  1 1 
       17 32596 1 1 54 PHE CE2  C  26.622  15.816 -30.822 1.00 . A A . 119 PHE CE2  1 1 
       17 32597 1 1 54 PHE CG   C  27.333  18.114 -30.766 1.00 . A A . 119 PHE CG   1 1 
       17 32598 1 1 54 PHE CZ   C  27.771  15.438 -30.155 1.00 . A A . 119 PHE CZ   1 1 
       17 32599 1 1 54 PHE H    H  27.164  22.067 -30.715 1.00 . A A . 119 PHE H    1 1 
       17 32600 1 1 54 PHE HA   H  25.181  20.116 -30.320 1.00 . A A . 119 PHE HA   1 1 
       17 32601 1 1 54 PHE HB2  H  26.622  19.605 -32.065 1.00 . A A . 119 PHE HB2  1 1 
       17 32602 1 1 54 PHE HB3  H  28.056  20.051 -31.147 1.00 . A A . 119 PHE HB3  1 1 
       17 32603 1 1 54 PHE HD1  H  29.209  18.467 -29.810 1.00 . A A . 119 PHE HD1  1 1 
       17 32604 1 1 54 PHE HD2  H  25.509  17.442 -31.649 1.00 . A A . 119 PHE HD2  1 1 
       17 32605 1 1 54 PHE HE1  H  29.600  16.099 -29.268 1.00 . A A . 119 PHE HE1  1 1 
       17 32606 1 1 54 PHE HE2  H  25.894  15.072 -31.108 1.00 . A A . 119 PHE HE2  1 1 
       17 32607 1 1 54 PHE HZ   H  27.941  14.398 -29.916 1.00 . A A . 119 PHE HZ   1 1 
       17 32608 1 1 54 PHE N    N  26.461  21.720 -30.124 1.00 . A A . 119 PHE N    1 1 
       17 32609 1 1 54 PHE O    O  25.940  18.704 -28.284 1.00 . A A . 119 PHE O    1 1 
       17 32610 1 1 55 LYS C    C  26.644  20.522 -25.569 1.00 . A A . 120 LYS C    1 1 
       17 32611 1 1 55 LYS CA   C  27.678  20.019 -26.572 1.00 . A A . 120 LYS CA   1 1 
       17 32612 1 1 55 LYS CB   C  29.066  20.539 -26.193 1.00 . A A . 120 LYS CB   1 1 
       17 32613 1 1 55 LYS CD   C  31.526  20.135 -26.505 1.00 . A A . 120 LYS CD   1 1 
       17 32614 1 1 55 LYS CE   C  31.895  21.023 -25.326 1.00 . A A . 120 LYS CE   1 1 
       17 32615 1 1 55 LYS CG   C  30.162  19.494 -26.313 1.00 . A A . 120 LYS CG   1 1 
       17 32616 1 1 55 LYS H    H  27.739  21.247 -28.294 1.00 . A A . 120 LYS H    1 1 
       17 32617 1 1 55 LYS HA   H  27.688  18.939 -26.547 1.00 . A A . 120 LYS HA   1 1 
       17 32618 1 1 55 LYS HB2  H  29.316  21.368 -26.840 1.00 . A A . 120 LYS HB2  1 1 
       17 32619 1 1 55 LYS HB3  H  29.040  20.888 -25.170 1.00 . A A . 120 LYS HB3  1 1 
       17 32620 1 1 55 LYS HD2  H  32.269  19.358 -26.602 1.00 . A A . 120 LYS HD2  1 1 
       17 32621 1 1 55 LYS HD3  H  31.509  20.734 -27.404 1.00 . A A . 120 LYS HD3  1 1 
       17 32622 1 1 55 LYS HE2  H  32.872  21.447 -25.505 1.00 . A A . 120 LYS HE2  1 1 
       17 32623 1 1 55 LYS HE3  H  31.166  21.816 -25.247 1.00 . A A . 120 LYS HE3  1 1 
       17 32624 1 1 55 LYS HG2  H  30.180  18.899 -25.411 1.00 . A A . 120 LYS HG2  1 1 
       17 32625 1 1 55 LYS HG3  H  29.950  18.858 -27.161 1.00 . A A . 120 LYS HG3  1 1 
       17 32626 1 1 55 LYS HZ1  H  32.771  20.517 -23.498 1.00 . A A . 120 LYS HZ1  1 1 
       17 32627 1 1 55 LYS HZ2  H  31.080  20.481 -23.481 1.00 . A A . 120 LYS HZ2  1 1 
       17 32628 1 1 55 LYS HZ3  H  31.944  19.240 -24.239 1.00 . A A . 120 LYS HZ3  1 1 
       17 32629 1 1 55 LYS N    N  27.335  20.433 -27.926 1.00 . A A . 120 LYS N    1 1 
       17 32630 1 1 55 LYS NZ   N  31.925  20.262 -24.047 1.00 . A A . 120 LYS NZ   1 1 
       17 32631 1 1 55 LYS O    O  26.329  19.844 -24.592 1.00 . A A . 120 LYS O    1 1 
       17 32632 1 1 56 LYS C    C  23.747  21.677 -25.171 1.00 . A A . 121 LYS C    1 1 
       17 32633 1 1 56 LYS CA   C  25.115  22.310 -24.944 1.00 . A A . 121 LYS CA   1 1 
       17 32634 1 1 56 LYS CB   C  25.035  23.821 -25.176 1.00 . A A . 121 LYS CB   1 1 
       17 32635 1 1 56 LYS CD   C  24.016  25.643 -26.573 1.00 . A A . 121 LYS CD   1 1 
       17 32636 1 1 56 LYS CE   C  24.654  26.579 -25.557 1.00 . A A . 121 LYS CE   1 1 
       17 32637 1 1 56 LYS CG   C  23.835  24.246 -26.004 1.00 . A A . 121 LYS CG   1 1 
       17 32638 1 1 56 LYS H    H  26.408  22.209 -26.617 1.00 . A A . 121 LYS H    1 1 
       17 32639 1 1 56 LYS HA   H  25.418  22.128 -23.924 1.00 . A A . 121 LYS HA   1 1 
       17 32640 1 1 56 LYS HB2  H  24.981  24.319 -24.219 1.00 . A A . 121 LYS HB2  1 1 
       17 32641 1 1 56 LYS HB3  H  25.931  24.142 -25.688 1.00 . A A . 121 LYS HB3  1 1 
       17 32642 1 1 56 LYS HD2  H  24.652  25.589 -27.443 1.00 . A A . 121 LYS HD2  1 1 
       17 32643 1 1 56 LYS HD3  H  23.049  26.036 -26.853 1.00 . A A . 121 LYS HD3  1 1 
       17 32644 1 1 56 LYS HE2  H  24.256  27.572 -25.702 1.00 . A A . 121 LYS HE2  1 1 
       17 32645 1 1 56 LYS HE3  H  24.406  26.234 -24.564 1.00 . A A . 121 LYS HE3  1 1 
       17 32646 1 1 56 LYS HG2  H  23.708  23.551 -26.821 1.00 . A A . 121 LYS HG2  1 1 
       17 32647 1 1 56 LYS HG3  H  22.955  24.233 -25.378 1.00 . A A . 121 LYS HG3  1 1 
       17 32648 1 1 56 LYS HZ1  H  26.452  27.610 -25.812 1.00 . A A . 121 LYS HZ1  1 1 
       17 32649 1 1 56 LYS HZ2  H  26.588  26.221 -24.855 1.00 . A A . 121 LYS HZ2  1 1 
       17 32650 1 1 56 LYS HZ3  H  26.432  26.080 -26.533 1.00 . A A . 121 LYS HZ3  1 1 
       17 32651 1 1 56 LYS N    N  26.116  21.716 -25.820 1.00 . A A . 121 LYS N    1 1 
       17 32652 1 1 56 LYS NZ   N  26.135  26.626 -25.699 1.00 . A A . 121 LYS NZ   1 1 
       17 32653 1 1 56 LYS O    O  22.936  21.576 -24.250 1.00 . A A . 121 LYS O    1 1 
       17 32654 1 1 57 VAL C    C  22.148  19.200 -26.213 1.00 . A A . 122 VAL C    1 1 
       17 32655 1 1 57 VAL CA   C  22.226  20.623 -26.754 1.00 . A A . 122 VAL CA   1 1 
       17 32656 1 1 57 VAL CB   C  22.015  20.593 -28.279 1.00 . A A . 122 VAL CB   1 1 
       17 32657 1 1 57 VAL CG1  C  22.063  22.000 -28.854 1.00 . A A . 122 VAL CG1  1 1 
       17 32658 1 1 57 VAL CG2  C  23.056  19.702 -28.942 1.00 . A A . 122 VAL CG2  1 1 
       17 32659 1 1 57 VAL H    H  24.181  21.357 -27.097 1.00 . A A . 122 VAL H    1 1 
       17 32660 1 1 57 VAL HA   H  21.432  21.209 -26.314 1.00 . A A . 122 VAL HA   1 1 
       17 32661 1 1 57 VAL HB   H  21.038  20.180 -28.479 1.00 . A A . 122 VAL HB   1 1 
       17 32662 1 1 57 VAL HG11 H  21.059  22.334 -29.071 1.00 . A A . 122 VAL HG11 1 1 
       17 32663 1 1 57 VAL HG12 H  22.516  22.667 -28.134 1.00 . A A . 122 VAL HG12 1 1 
       17 32664 1 1 57 VAL HG13 H  22.646  22.000 -29.762 1.00 . A A . 122 VAL HG13 1 1 
       17 32665 1 1 57 VAL HG21 H  24.017  19.864 -28.478 1.00 . A A . 122 VAL HG21 1 1 
       17 32666 1 1 57 VAL HG22 H  22.769  18.668 -28.827 1.00 . A A . 122 VAL HG22 1 1 
       17 32667 1 1 57 VAL HG23 H  23.118  19.943 -29.993 1.00 . A A . 122 VAL HG23 1 1 
       17 32668 1 1 57 VAL N    N  23.496  21.249 -26.405 1.00 . A A . 122 VAL N    1 1 
       17 32669 1 1 57 VAL O    O  21.078  18.592 -26.187 1.00 . A A . 122 VAL O    1 1 
       17 32670 1 1 58 LEU C    C  22.986  17.312 -23.756 1.00 . A A . 123 LEU C    1 1 
       17 32671 1 1 58 LEU CA   C  23.351  17.322 -25.237 1.00 . A A . 123 LEU CA   1 1 
       17 32672 1 1 58 LEU CB   C  24.750  16.737 -25.433 1.00 . A A . 123 LEU CB   1 1 
       17 32673 1 1 58 LEU CD1  C  24.091  16.567 -27.845 1.00 . A A . 123 LEU CD1  1 1 
       17 32674 1 1 58 LEU CD2  C  26.456  16.123 -27.165 1.00 . A A . 123 LEU CD2  1 1 
       17 32675 1 1 58 LEU CG   C  24.995  16.010 -26.757 1.00 . A A . 123 LEU CG   1 1 
       17 32676 1 1 58 LEU H    H  24.109  19.208 -25.825 1.00 . A A . 123 LEU H    1 1 
       17 32677 1 1 58 LEU HA   H  22.637  16.716 -25.775 1.00 . A A . 123 LEU HA   1 1 
       17 32678 1 1 58 LEU HB2  H  25.460  17.546 -25.365 1.00 . A A . 123 LEU HB2  1 1 
       17 32679 1 1 58 LEU HB3  H  24.930  16.034 -24.632 1.00 . A A . 123 LEU HB3  1 1 
       17 32680 1 1 58 LEU HD11 H  23.092  16.176 -27.719 1.00 . A A . 123 LEU HD11 1 1 
       17 32681 1 1 58 LEU HD12 H  24.066  17.645 -27.778 1.00 . A A . 123 LEU HD12 1 1 
       17 32682 1 1 58 LEU HD13 H  24.472  16.276 -28.813 1.00 . A A . 123 LEU HD13 1 1 
       17 32683 1 1 58 LEU HD21 H  26.963  16.808 -26.503 1.00 . A A . 123 LEU HD21 1 1 
       17 32684 1 1 58 LEU HD22 H  26.923  15.151 -27.104 1.00 . A A . 123 LEU HD22 1 1 
       17 32685 1 1 58 LEU HD23 H  26.520  16.489 -28.179 1.00 . A A . 123 LEU HD23 1 1 
       17 32686 1 1 58 LEU HG   H  24.761  14.962 -26.634 1.00 . A A . 123 LEU HG   1 1 
       17 32687 1 1 58 LEU N    N  23.289  18.675 -25.780 1.00 . A A . 123 LEU N    1 1 
       17 32688 1 1 58 LEU O    O  22.368  16.367 -23.264 1.00 . A A . 123 LEU O    1 1 
       17 32689 1 1 59 LEU C    C  21.771  19.227 -21.392 1.00 . A A . 124 LEU C    1 1 
       17 32690 1 1 59 LEU CA   C  23.082  18.485 -21.625 1.00 . A A . 124 LEU CA   1 1 
       17 32691 1 1 59 LEU CB   C  24.224  19.208 -20.910 1.00 . A A . 124 LEU CB   1 1 
       17 32692 1 1 59 LEU CD1  C  26.337  18.047 -21.600 1.00 . A A . 124 LEU CD1  1 1 
       17 32693 1 1 59 LEU CD2  C  26.129  18.995 -19.295 1.00 . A A . 124 LEU CD2  1 1 
       17 32694 1 1 59 LEU CG   C  25.388  18.331 -20.445 1.00 . A A . 124 LEU CG   1 1 
       17 32695 1 1 59 LEU H    H  23.860  19.091 -23.497 1.00 . A A . 124 LEU H    1 1 
       17 32696 1 1 59 LEU HA   H  22.993  17.486 -21.223 1.00 . A A . 124 LEU HA   1 1 
       17 32697 1 1 59 LEU HB2  H  24.620  19.951 -21.586 1.00 . A A . 124 LEU HB2  1 1 
       17 32698 1 1 59 LEU HB3  H  23.811  19.699 -20.040 1.00 . A A . 124 LEU HB3  1 1 
       17 32699 1 1 59 LEU HD11 H  26.877  17.133 -21.406 1.00 . A A . 124 LEU HD11 1 1 
       17 32700 1 1 59 LEU HD12 H  25.770  17.943 -22.514 1.00 . A A . 124 LEU HD12 1 1 
       17 32701 1 1 59 LEU HD13 H  27.036  18.864 -21.700 1.00 . A A . 124 LEU HD13 1 1 
       17 32702 1 1 59 LEU HD21 H  26.543  18.236 -18.647 1.00 . A A . 124 LEU HD21 1 1 
       17 32703 1 1 59 LEU HD22 H  26.929  19.607 -19.687 1.00 . A A . 124 LEU HD22 1 1 
       17 32704 1 1 59 LEU HD23 H  25.445  19.614 -18.734 1.00 . A A . 124 LEU HD23 1 1 
       17 32705 1 1 59 LEU HG   H  25.000  17.385 -20.093 1.00 . A A . 124 LEU HG   1 1 
       17 32706 1 1 59 LEU N    N  23.371  18.370 -23.051 1.00 . A A . 124 LEU N    1 1 
       17 32707 1 1 59 LEU O    O  21.075  18.985 -20.407 1.00 . A A . 124 LEU O    1 1 
       17 32708 1 1 60 GLU C    C  19.019  20.004 -21.898 1.00 . A A . 125 GLU C    1 1 
       17 32709 1 1 60 GLU CA   C  20.209  20.908 -22.203 1.00 . A A . 125 GLU CA   1 1 
       17 32710 1 1 60 GLU CB   C  19.956  21.683 -23.499 1.00 . A A . 125 GLU CB   1 1 
       17 32711 1 1 60 GLU CD   C  18.256  22.945 -24.877 1.00 . A A . 125 GLU CD   1 1 
       17 32712 1 1 60 GLU CG   C  18.483  21.903 -23.800 1.00 . A A . 125 GLU CG   1 1 
       17 32713 1 1 60 GLU H    H  22.034  20.281 -23.073 1.00 . A A . 125 GLU H    1 1 
       17 32714 1 1 60 GLU HA   H  20.329  21.611 -21.393 1.00 . A A . 125 GLU HA   1 1 
       17 32715 1 1 60 GLU HB2  H  20.435  22.648 -23.426 1.00 . A A . 125 GLU HB2  1 1 
       17 32716 1 1 60 GLU HB3  H  20.392  21.135 -24.322 1.00 . A A . 125 GLU HB3  1 1 
       17 32717 1 1 60 GLU HG2  H  18.052  20.968 -24.128 1.00 . A A . 125 GLU HG2  1 1 
       17 32718 1 1 60 GLU HG3  H  17.988  22.227 -22.895 1.00 . A A . 125 GLU HG3  1 1 
       17 32719 1 1 60 GLU N    N  21.438  20.132 -22.308 1.00 . A A . 125 GLU N    1 1 
       17 32720 1 1 60 GLU O    O  18.344  20.146 -20.878 1.00 . A A . 125 GLU O    1 1 
       17 32721 1 1 60 GLU OE1  O  19.192  23.725 -25.154 1.00 . A A . 125 GLU OE1  1 1 
       17 32722 1 1 60 GLU OE2  O  17.144  22.981 -25.443 1.00 . A A . 125 GLU OE2  1 1 
       17 32723 1 1 61 PRO C    C  17.881  17.105 -21.528 1.00 . A A . 126 PRO C    1 1 
       17 32724 1 1 61 PRO CA   C  17.643  18.105 -22.654 1.00 . A A . 126 PRO CA   1 1 
       17 32725 1 1 61 PRO CB   C  17.603  17.388 -24.007 1.00 . A A . 126 PRO CB   1 1 
       17 32726 1 1 61 PRO CD   C  19.513  18.824 -24.044 1.00 . A A . 126 PRO CD   1 1 
       17 32727 1 1 61 PRO CG   C  18.990  17.504 -24.537 1.00 . A A . 126 PRO CG   1 1 
       17 32728 1 1 61 PRO HA   H  16.705  18.616 -22.488 1.00 . A A . 126 PRO HA   1 1 
       17 32729 1 1 61 PRO HB2  H  17.320  16.355 -23.861 1.00 . A A . 126 PRO HB2  1 1 
       17 32730 1 1 61 PRO HB3  H  16.891  17.874 -24.655 1.00 . A A . 126 PRO HB3  1 1 
       17 32731 1 1 61 PRO HD2  H  20.572  18.758 -23.839 1.00 . A A . 126 PRO HD2  1 1 
       17 32732 1 1 61 PRO HD3  H  19.315  19.603 -24.766 1.00 . A A . 126 PRO HD3  1 1 
       17 32733 1 1 61 PRO HG2  H  19.596  16.695 -24.159 1.00 . A A . 126 PRO HG2  1 1 
       17 32734 1 1 61 PRO HG3  H  18.972  17.489 -25.616 1.00 . A A . 126 PRO HG3  1 1 
       17 32735 1 1 61 PRO N    N  18.752  19.051 -22.804 1.00 . A A . 126 PRO N    1 1 
       17 32736 1 1 61 PRO O    O  19.024  16.819 -21.171 1.00 . A A . 126 PRO O    1 1 
       17 32737 1 1 62 GLY C    C  16.969  14.184 -20.393 1.00 . A A . 127 GLY C    1 1 
       17 32738 1 1 62 GLY CA   C  16.910  15.612 -19.892 1.00 . A A . 127 GLY CA   1 1 
       17 32739 1 1 62 GLY H    H  15.911  16.841 -21.298 1.00 . A A . 127 GLY H    1 1 
       17 32740 1 1 62 GLY HA2  H  17.806  15.824 -19.330 1.00 . A A . 127 GLY HA2  1 1 
       17 32741 1 1 62 GLY HA3  H  16.055  15.718 -19.240 1.00 . A A . 127 GLY HA3  1 1 
       17 32742 1 1 62 GLY N    N  16.796  16.576 -20.972 1.00 . A A . 127 GLY N    1 1 
       17 32743 1 1 62 GLY O    O  17.349  13.274 -19.655 1.00 . A A . 127 GLY O    1 1 
       17 32744 1 1 63 SER C    C  17.997  12.284 -22.737 1.00 . A A . 128 SER C    1 1 
       17 32745 1 1 63 SER CA   C  16.599  12.653 -22.250 1.00 . A A . 128 SER CA   1 1 
       17 32746 1 1 63 SER CB   C  15.608  12.588 -23.413 1.00 . A A . 128 SER CB   1 1 
       17 32747 1 1 63 SER H    H  16.300  14.748 -22.191 1.00 . A A . 128 SER H    1 1 
       17 32748 1 1 63 SER HA   H  16.297  11.947 -21.491 1.00 . A A . 128 SER HA   1 1 
       17 32749 1 1 63 SER HB2  H  16.044  13.059 -24.282 1.00 . A A . 128 SER HB2  1 1 
       17 32750 1 1 63 SER HB3  H  15.386  11.554 -23.636 1.00 . A A . 128 SER HB3  1 1 
       17 32751 1 1 63 SER HG   H  13.669  12.836 -23.552 1.00 . A A . 128 SER HG   1 1 
       17 32752 1 1 63 SER N    N  16.592  13.984 -21.652 1.00 . A A . 128 SER N    1 1 
       17 32753 1 1 63 SER O    O  18.177  11.853 -23.877 1.00 . A A . 128 SER O    1 1 
       17 32754 1 1 63 SER OG   O  14.399  13.255 -23.091 1.00 . A A . 128 SER OG   1 1 
       17 32755 1 1 64 LYS C    C  20.490  10.708 -22.713 1.00 . A A . 129 LYS C    1 1 
       17 32756 1 1 64 LYS CA   C  20.368  12.140 -22.204 1.00 . A A . 129 LYS CA   1 1 
       17 32757 1 1 64 LYS CB   C  21.271  12.339 -20.984 1.00 . A A . 129 LYS CB   1 1 
       17 32758 1 1 64 LYS CD   C  21.298  10.203 -19.663 1.00 . A A . 129 LYS CD   1 1 
       17 32759 1 1 64 LYS CE   C  20.232   9.244 -19.154 1.00 . A A . 129 LYS CE   1 1 
       17 32760 1 1 64 LYS CG   C  20.774  11.627 -19.738 1.00 . A A . 129 LYS CG   1 1 
       17 32761 1 1 64 LYS H    H  18.779  12.804 -20.972 1.00 . A A . 129 LYS H    1 1 
       17 32762 1 1 64 LYS HA   H  20.680  12.815 -22.986 1.00 . A A . 129 LYS HA   1 1 
       17 32763 1 1 64 LYS HB2  H  22.257  11.967 -21.218 1.00 . A A . 129 LYS HB2  1 1 
       17 32764 1 1 64 LYS HB3  H  21.336  13.395 -20.768 1.00 . A A . 129 LYS HB3  1 1 
       17 32765 1 1 64 LYS HD2  H  21.606   9.890 -20.650 1.00 . A A . 129 LYS HD2  1 1 
       17 32766 1 1 64 LYS HD3  H  22.146  10.175 -18.993 1.00 . A A . 129 LYS HD3  1 1 
       17 32767 1 1 64 LYS HE2  H  19.848   9.617 -18.217 1.00 . A A . 129 LYS HE2  1 1 
       17 32768 1 1 64 LYS HE3  H  19.433   9.196 -19.878 1.00 . A A . 129 LYS HE3  1 1 
       17 32769 1 1 64 LYS HG2  H  21.111  12.169 -18.867 1.00 . A A . 129 LYS HG2  1 1 
       17 32770 1 1 64 LYS HG3  H  19.694  11.604 -19.754 1.00 . A A . 129 LYS HG3  1 1 
       17 32771 1 1 64 LYS HZ1  H  21.123   7.483 -19.841 1.00 . A A . 129 LYS HZ1  1 1 
       17 32772 1 1 64 LYS HZ2  H  21.563   7.902 -18.262 1.00 . A A . 129 LYS HZ2  1 1 
       17 32773 1 1 64 LYS HZ3  H  20.034   7.249 -18.569 1.00 . A A . 129 LYS HZ3  1 1 
       17 32774 1 1 64 LYS N    N  18.985  12.456 -21.866 1.00 . A A . 129 LYS N    1 1 
       17 32775 1 1 64 LYS NZ   N  20.776   7.873 -18.941 1.00 . A A . 129 LYS NZ   1 1 
       17 32776 1 1 64 LYS O    O  21.463  10.357 -23.379 1.00 . A A . 129 LYS O    1 1 
       17 32777 1 1 65 ASN C    C  18.883   8.348 -24.213 1.00 . A A . 130 ASN C    1 1 
       17 32778 1 1 65 ASN CA   C  19.493   8.490 -22.822 1.00 . A A . 130 ASN CA   1 1 
       17 32779 1 1 65 ASN CB   C  18.715   7.632 -21.822 1.00 . A A . 130 ASN CB   1 1 
       17 32780 1 1 65 ASN CG   C  17.383   8.249 -21.443 1.00 . A A . 130 ASN CG   1 1 
       17 32781 1 1 65 ASN H    H  18.746  10.223 -21.862 1.00 . A A . 130 ASN H    1 1 
       17 32782 1 1 65 ASN HA   H  20.516   8.151 -22.854 1.00 . A A . 130 ASN HA   1 1 
       17 32783 1 1 65 ASN HB2  H  18.529   6.661 -22.259 1.00 . A A . 130 ASN HB2  1 1 
       17 32784 1 1 65 ASN HB3  H  19.304   7.511 -20.925 1.00 . A A . 130 ASN HB3  1 1 
       17 32785 1 1 65 ASN HD21 H  17.392   7.268 -19.713 1.00 . A A . 130 ASN HD21 1 1 
       17 32786 1 1 65 ASN HD22 H  16.021   8.281 -19.994 1.00 . A A . 130 ASN HD22 1 1 
       17 32787 1 1 65 ASN N    N  19.496   9.885 -22.396 1.00 . A A . 130 ASN N    1 1 
       17 32788 1 1 65 ASN ND2  N  16.882   7.897 -20.264 1.00 . A A . 130 ASN ND2  1 1 
       17 32789 1 1 65 ASN O    O  18.382   7.284 -24.578 1.00 . A A . 130 ASN O    1 1 
       17 32790 1 1 65 ASN OD1  O  16.812   9.033 -22.201 1.00 . A A . 130 ASN OD1  1 1 
       17 32791 1 1 66 LEU C    C  19.422   8.941 -27.346 1.00 . A A . 131 LEU C    1 1 
       17 32792 1 1 66 LEU CA   C  18.382   9.424 -26.339 1.00 . A A . 131 LEU CA   1 1 
       17 32793 1 1 66 LEU CB   C  17.900  10.825 -26.719 1.00 . A A . 131 LEU CB   1 1 
       17 32794 1 1 66 LEU CD1  C  19.726  12.010 -27.963 1.00 . A A . 131 LEU CD1  1 1 
       17 32795 1 1 66 LEU CD2  C  18.294  13.274 -26.348 1.00 . A A . 131 LEU CD2  1 1 
       17 32796 1 1 66 LEU CG   C  18.949  11.935 -26.658 1.00 . A A . 131 LEU CG   1 1 
       17 32797 1 1 66 LEU H    H  19.340  10.246 -24.641 1.00 . A A . 131 LEU H    1 1 
       17 32798 1 1 66 LEU HA   H  17.541   8.747 -26.355 1.00 . A A . 131 LEU HA   1 1 
       17 32799 1 1 66 LEU HB2  H  17.524  10.783 -27.729 1.00 . A A . 131 LEU HB2  1 1 
       17 32800 1 1 66 LEU HB3  H  17.096  11.091 -26.048 1.00 . A A . 131 LEU HB3  1 1 
       17 32801 1 1 66 LEU HD11 H  20.677  11.514 -27.845 1.00 . A A . 131 LEU HD11 1 1 
       17 32802 1 1 66 LEU HD12 H  19.161  11.524 -28.746 1.00 . A A . 131 LEU HD12 1 1 
       17 32803 1 1 66 LEU HD13 H  19.889  13.045 -28.227 1.00 . A A . 131 LEU HD13 1 1 
       17 32804 1 1 66 LEU HD21 H  17.393  13.109 -25.775 1.00 . A A . 131 LEU HD21 1 1 
       17 32805 1 1 66 LEU HD22 H  18.976  13.885 -25.778 1.00 . A A . 131 LEU HD22 1 1 
       17 32806 1 1 66 LEU HD23 H  18.046  13.775 -27.272 1.00 . A A . 131 LEU HD23 1 1 
       17 32807 1 1 66 LEU HG   H  19.652  11.716 -25.865 1.00 . A A . 131 LEU HG   1 1 
       17 32808 1 1 66 LEU N    N  18.929   9.428 -24.986 1.00 . A A . 131 LEU N    1 1 
       17 32809 1 1 66 LEU O    O  20.620   8.943 -27.065 1.00 . A A . 131 LEU O    1 1 
       17 32810 1 1 67 SER C    C  20.804   9.137 -30.019 1.00 . A A . 132 SER C    1 1 
       17 32811 1 1 67 SER CA   C  19.843   8.041 -29.567 1.00 . A A . 132 SER CA   1 1 
       17 32812 1 1 67 SER CB   C  19.030   7.538 -30.762 1.00 . A A . 132 SER CB   1 1 
       17 32813 1 1 67 SER H    H  17.988   8.551 -28.683 1.00 . A A . 132 SER H    1 1 
       17 32814 1 1 67 SER HA   H  20.416   7.221 -29.162 1.00 . A A . 132 SER HA   1 1 
       17 32815 1 1 67 SER HB2  H  18.108   8.094 -30.827 1.00 . A A . 132 SER HB2  1 1 
       17 32816 1 1 67 SER HB3  H  19.601   7.680 -31.668 1.00 . A A . 132 SER HB3  1 1 
       17 32817 1 1 67 SER HG   H  19.538   5.655 -30.578 1.00 . A A . 132 SER HG   1 1 
       17 32818 1 1 67 SER N    N  18.954   8.529 -28.520 1.00 . A A . 132 SER N    1 1 
       17 32819 1 1 67 SER O    O  20.422  10.302 -30.136 1.00 . A A . 132 SER O    1 1 
       17 32820 1 1 67 SER OG   O  18.724   6.161 -30.625 1.00 . A A . 132 SER OG   1 1 
       17 32821 1 1 68 ILE C    C  22.650  10.398 -31.998 1.00 . A A . 133 ILE C    1 1 
       17 32822 1 1 68 ILE CA   C  23.067   9.705 -30.706 1.00 . A A . 133 ILE CA   1 1 
       17 32823 1 1 68 ILE CB   C  24.426   9.014 -30.924 1.00 . A A . 133 ILE CB   1 1 
       17 32824 1 1 68 ILE CD1  C  26.867   9.733 -31.004 1.00 . A A . 133 ILE CD1  1 1 
       17 32825 1 1 68 ILE CG1  C  25.453  10.016 -31.458 1.00 . A A . 133 ILE CG1  1 1 
       17 32826 1 1 68 ILE CG2  C  24.277   7.840 -31.880 1.00 . A A . 133 ILE CG2  1 1 
       17 32827 1 1 68 ILE H    H  22.295   7.813 -30.155 1.00 . A A . 133 ILE H    1 1 
       17 32828 1 1 68 ILE HA   H  23.184  10.449 -29.932 1.00 . A A . 133 ILE HA   1 1 
       17 32829 1 1 68 ILE HB   H  24.768   8.633 -29.973 1.00 . A A . 133 ILE HB   1 1 
       17 32830 1 1 68 ILE HD11 H  27.464   9.432 -31.852 1.00 . A A . 133 ILE HD11 1 1 
       17 32831 1 1 68 ILE HD12 H  27.289  10.623 -30.563 1.00 . A A . 133 ILE HD12 1 1 
       17 32832 1 1 68 ILE HD13 H  26.858   8.938 -30.271 1.00 . A A . 133 ILE HD13 1 1 
       17 32833 1 1 68 ILE HG12 H  25.441   9.995 -32.536 1.00 . A A . 133 ILE HG12 1 1 
       17 32834 1 1 68 ILE HG13 H  25.187  11.008 -31.118 1.00 . A A . 133 ILE HG13 1 1 
       17 32835 1 1 68 ILE HG21 H  23.348   7.933 -32.422 1.00 . A A . 133 ILE HG21 1 1 
       17 32836 1 1 68 ILE HG22 H  25.102   7.838 -32.578 1.00 . A A . 133 ILE HG22 1 1 
       17 32837 1 1 68 ILE HG23 H  24.277   6.917 -31.320 1.00 . A A . 133 ILE HG23 1 1 
       17 32838 1 1 68 ILE N    N  22.052   8.756 -30.267 1.00 . A A . 133 ILE N    1 1 
       17 32839 1 1 68 ILE O    O  23.151  11.474 -32.327 1.00 . A A . 133 ILE O    1 1 
       17 32840 1 1 69 TYR C    C  20.470  11.629 -33.742 1.00 . A A . 134 TYR C    1 1 
       17 32841 1 1 69 TYR CA   C  21.243  10.335 -33.982 1.00 . A A . 134 TYR CA   1 1 
       17 32842 1 1 69 TYR CB   C  20.352   9.323 -34.704 1.00 . A A . 134 TYR CB   1 1 
       17 32843 1 1 69 TYR CD1  C  20.854  10.361 -36.950 1.00 . A A . 134 TYR CD1  1 1 
       17 32844 1 1 69 TYR CD2  C  18.643   9.565 -36.547 1.00 . A A . 134 TYR CD2  1 1 
       17 32845 1 1 69 TYR CE1  C  20.483  10.760 -38.220 1.00 . A A . 134 TYR CE1  1 1 
       17 32846 1 1 69 TYR CE2  C  18.264   9.960 -37.815 1.00 . A A . 134 TYR CE2  1 1 
       17 32847 1 1 69 TYR CG   C  19.943   9.757 -36.093 1.00 . A A . 134 TYR CG   1 1 
       17 32848 1 1 69 TYR CZ   C  19.188  10.558 -38.647 1.00 . A A . 134 TYR CZ   1 1 
       17 32849 1 1 69 TYR H    H  21.366   8.923 -32.411 1.00 . A A . 134 TYR H    1 1 
       17 32850 1 1 69 TYR HA   H  22.101  10.551 -34.602 1.00 . A A . 134 TYR HA   1 1 
       17 32851 1 1 69 TYR HB2  H  20.882   8.387 -34.793 1.00 . A A . 134 TYR HB2  1 1 
       17 32852 1 1 69 TYR HB3  H  19.453   9.168 -34.126 1.00 . A A . 134 TYR HB3  1 1 
       17 32853 1 1 69 TYR HD1  H  21.868  10.517 -36.612 1.00 . A A . 134 TYR HD1  1 1 
       17 32854 1 1 69 TYR HD2  H  17.922   9.097 -35.892 1.00 . A A . 134 TYR HD2  1 1 
       17 32855 1 1 69 TYR HE1  H  21.207  11.228 -38.872 1.00 . A A . 134 TYR HE1  1 1 
       17 32856 1 1 69 TYR HE2  H  17.250   9.802 -38.151 1.00 . A A . 134 TYR HE2  1 1 
       17 32857 1 1 69 TYR HH   H  17.859  11.031 -39.954 1.00 . A A . 134 TYR HH   1 1 
       17 32858 1 1 69 TYR N    N  21.728   9.778 -32.726 1.00 . A A . 134 TYR N    1 1 
       17 32859 1 1 69 TYR O    O  20.541  12.563 -34.540 1.00 . A A . 134 TYR O    1 1 
       17 32860 1 1 69 TYR OH   O  18.815  10.953 -39.912 1.00 . A A . 134 TYR OH   1 1 
       17 32861 1 1 70 GLN C    C  19.847  13.985 -31.811 1.00 . A A . 135 GLN C    1 1 
       17 32862 1 1 70 GLN CA   C  18.947  12.852 -32.291 1.00 . A A . 135 GLN CA   1 1 
       17 32863 1 1 70 GLN CB   C  17.922  12.507 -31.209 1.00 . A A . 135 GLN CB   1 1 
       17 32864 1 1 70 GLN CD   C  16.909  10.854 -32.829 1.00 . A A . 135 GLN CD   1 1 
       17 32865 1 1 70 GLN CG   C  17.285  11.139 -31.388 1.00 . A A . 135 GLN CG   1 1 
       17 32866 1 1 70 GLN H    H  19.719  10.896 -32.040 1.00 . A A . 135 GLN H    1 1 
       17 32867 1 1 70 GLN HA   H  18.426  13.174 -33.179 1.00 . A A . 135 GLN HA   1 1 
       17 32868 1 1 70 GLN HB2  H  18.411  12.530 -30.246 1.00 . A A . 135 GLN HB2  1 1 
       17 32869 1 1 70 GLN HB3  H  17.138  13.249 -31.223 1.00 . A A . 135 GLN HB3  1 1 
       17 32870 1 1 70 GLN HE21 H  17.647   9.013 -32.684 1.00 . A A . 135 GLN HE21 1 1 
       17 32871 1 1 70 GLN HE22 H  16.976   9.434 -34.218 1.00 . A A . 135 GLN HE22 1 1 
       17 32872 1 1 70 GLN HG2  H  17.984  10.385 -31.059 1.00 . A A . 135 GLN HG2  1 1 
       17 32873 1 1 70 GLN HG3  H  16.393  11.089 -30.782 1.00 . A A . 135 GLN HG3  1 1 
       17 32874 1 1 70 GLN N    N  19.733  11.674 -32.636 1.00 . A A . 135 GLN N    1 1 
       17 32875 1 1 70 GLN NE2  N  17.208   9.646 -33.292 1.00 . A A . 135 GLN NE2  1 1 
       17 32876 1 1 70 GLN O    O  19.664  15.143 -32.193 1.00 . A A . 135 GLN O    1 1 
       17 32877 1 1 70 GLN OE1  O  16.357  11.711 -33.519 1.00 . A A . 135 GLN OE1  1 1 
       17 32878 1 1 71 THR C    C  22.400  15.440 -31.560 1.00 . A A . 136 THR C    1 1 
       17 32879 1 1 71 THR CA   C  21.750  14.637 -30.440 1.00 . A A . 136 THR CA   1 1 
       17 32880 1 1 71 THR CB   C  22.852  13.974 -29.592 1.00 . A A . 136 THR CB   1 1 
       17 32881 1 1 71 THR CG2  C  22.383  13.768 -28.160 1.00 . A A . 136 THR CG2  1 1 
       17 32882 1 1 71 THR H    H  20.917  12.710 -30.705 1.00 . A A . 136 THR H    1 1 
       17 32883 1 1 71 THR HA   H  21.192  15.310 -29.804 1.00 . A A . 136 THR HA   1 1 
       17 32884 1 1 71 THR HB   H  23.717  14.623 -29.582 1.00 . A A . 136 THR HB   1 1 
       17 32885 1 1 71 THR HG1  H  24.167  12.583 -30.068 1.00 . A A . 136 THR HG1  1 1 
       17 32886 1 1 71 THR HG21 H  22.253  12.712 -27.973 1.00 . A A . 136 THR HG21 1 1 
       17 32887 1 1 71 THR HG22 H  23.120  14.165 -27.479 1.00 . A A . 136 THR HG22 1 1 
       17 32888 1 1 71 THR HG23 H  21.444  14.279 -28.011 1.00 . A A . 136 THR HG23 1 1 
       17 32889 1 1 71 THR N    N  20.822  13.648 -30.972 1.00 . A A . 136 THR N    1 1 
       17 32890 1 1 71 THR O    O  22.333  16.670 -31.575 1.00 . A A . 136 THR O    1 1 
       17 32891 1 1 71 THR OG1  O  23.220  12.715 -30.165 1.00 . A A . 136 THR OG1  1 1 
       17 32892 1 1 72 LEU C    C  22.673  16.062 -34.538 1.00 . A A . 137 LEU C    1 1 
       17 32893 1 1 72 LEU CA   C  23.690  15.387 -33.624 1.00 . A A . 137 LEU CA   1 1 
       17 32894 1 1 72 LEU CB   C  24.507  14.366 -34.417 1.00 . A A . 137 LEU CB   1 1 
       17 32895 1 1 72 LEU CD1  C  26.856  15.091 -33.926 1.00 . A A . 137 LEU CD1  1 1 
       17 32896 1 1 72 LEU CD2  C  26.339  13.903 -36.066 1.00 . A A . 137 LEU CD2  1 1 
       17 32897 1 1 72 LEU CG   C  25.819  14.875 -35.017 1.00 . A A . 137 LEU CG   1 1 
       17 32898 1 1 72 LEU H    H  23.047  13.761 -32.431 1.00 . A A . 137 LEU H    1 1 
       17 32899 1 1 72 LEU HA   H  24.356  16.139 -33.228 1.00 . A A . 137 LEU HA   1 1 
       17 32900 1 1 72 LEU HB2  H  24.743  13.546 -33.756 1.00 . A A . 137 LEU HB2  1 1 
       17 32901 1 1 72 LEU HB3  H  23.890  14.007 -35.228 1.00 . A A . 137 LEU HB3  1 1 
       17 32902 1 1 72 LEU HD11 H  26.850  16.128 -33.624 1.00 . A A . 137 LEU HD11 1 1 
       17 32903 1 1 72 LEU HD12 H  26.621  14.467 -33.076 1.00 . A A . 137 LEU HD12 1 1 
       17 32904 1 1 72 LEU HD13 H  27.834  14.831 -34.303 1.00 . A A . 137 LEU HD13 1 1 
       17 32905 1 1 72 LEU HD21 H  26.212  14.333 -37.049 1.00 . A A . 137 LEU HD21 1 1 
       17 32906 1 1 72 LEU HD22 H  27.387  13.711 -35.890 1.00 . A A . 137 LEU HD22 1 1 
       17 32907 1 1 72 LEU HD23 H  25.787  12.977 -36.003 1.00 . A A . 137 LEU HD23 1 1 
       17 32908 1 1 72 LEU HG   H  25.640  15.826 -35.500 1.00 . A A . 137 LEU HG   1 1 
       17 32909 1 1 72 LEU N    N  23.028  14.738 -32.497 1.00 . A A . 137 LEU N    1 1 
       17 32910 1 1 72 LEU O    O  22.831  17.226 -34.909 1.00 . A A . 137 LEU O    1 1 
       17 32911 1 1 73 LEU C    C  20.069  17.191 -35.251 1.00 . A A . 138 LEU C    1 1 
       17 32912 1 1 73 LEU CA   C  20.582  15.852 -35.768 1.00 . A A . 138 LEU CA   1 1 
       17 32913 1 1 73 LEU CB   C  19.427  14.855 -35.872 1.00 . A A . 138 LEU CB   1 1 
       17 32914 1 1 73 LEU CD1  C  17.576  14.088 -37.377 1.00 . A A . 138 LEU CD1  1 1 
       17 32915 1 1 73 LEU CD2  C  17.234  16.069 -35.890 1.00 . A A . 138 LEU CD2  1 1 
       17 32916 1 1 73 LEU CG   C  18.238  15.293 -36.728 1.00 . A A . 138 LEU CG   1 1 
       17 32917 1 1 73 LEU H    H  21.557  14.404 -34.572 1.00 . A A . 138 LEU H    1 1 
       17 32918 1 1 73 LEU HA   H  21.010  15.999 -36.749 1.00 . A A . 138 LEU HA   1 1 
       17 32919 1 1 73 LEU HB2  H  19.817  13.941 -36.291 1.00 . A A . 138 LEU HB2  1 1 
       17 32920 1 1 73 LEU HB3  H  19.064  14.666 -34.872 1.00 . A A . 138 LEU HB3  1 1 
       17 32921 1 1 73 LEU HD11 H  18.327  13.352 -37.621 1.00 . A A . 138 LEU HD11 1 1 
       17 32922 1 1 73 LEU HD12 H  16.860  13.658 -36.692 1.00 . A A . 138 LEU HD12 1 1 
       17 32923 1 1 73 LEU HD13 H  17.068  14.398 -38.280 1.00 . A A . 138 LEU HD13 1 1 
       17 32924 1 1 73 LEU HD21 H  17.270  15.718 -34.869 1.00 . A A . 138 LEU HD21 1 1 
       17 32925 1 1 73 LEU HD22 H  17.477  17.120 -35.918 1.00 . A A . 138 LEU HD22 1 1 
       17 32926 1 1 73 LEU HD23 H  16.241  15.919 -36.287 1.00 . A A . 138 LEU HD23 1 1 
       17 32927 1 1 73 LEU HG   H  18.591  15.944 -37.517 1.00 . A A . 138 LEU HG   1 1 
       17 32928 1 1 73 LEU N    N  21.628  15.325 -34.898 1.00 . A A . 138 LEU N    1 1 
       17 32929 1 1 73 LEU O    O  19.990  18.168 -35.997 1.00 . A A . 138 LEU O    1 1 
       17 32930 1 1 74 ALA C    C  20.274  19.554 -33.376 1.00 . A A . 139 ALA C    1 1 
       17 32931 1 1 74 ALA CA   C  19.220  18.452 -33.350 1.00 . A A . 139 ALA CA   1 1 
       17 32932 1 1 74 ALA CB   C  18.777  18.177 -31.921 1.00 . A A . 139 ALA CB   1 1 
       17 32933 1 1 74 ALA H    H  19.809  16.421 -33.425 1.00 . A A . 139 ALA H    1 1 
       17 32934 1 1 74 ALA HA   H  18.357  18.780 -33.912 1.00 . A A . 139 ALA HA   1 1 
       17 32935 1 1 74 ALA HB1  H  19.553  17.635 -31.402 1.00 . A A . 139 ALA HB1  1 1 
       17 32936 1 1 74 ALA HB2  H  18.591  19.112 -31.415 1.00 . A A . 139 ALA HB2  1 1 
       17 32937 1 1 74 ALA HB3  H  17.872  17.587 -31.932 1.00 . A A . 139 ALA HB3  1 1 
       17 32938 1 1 74 ALA N    N  19.723  17.231 -33.968 1.00 . A A . 139 ALA N    1 1 
       17 32939 1 1 74 ALA O    O  19.996  20.683 -33.778 1.00 . A A . 139 ALA O    1 1 
       17 32940 1 1 75 ALA C    C  22.775  20.827 -34.283 1.00 . A A . 140 ALA C    1 1 
       17 32941 1 1 75 ALA CA   C  22.581  20.180 -32.917 1.00 . A A . 140 ALA CA   1 1 
       17 32942 1 1 75 ALA CB   C  23.866  19.503 -32.464 1.00 . A A . 140 ALA CB   1 1 
       17 32943 1 1 75 ALA H    H  21.645  18.303 -32.633 1.00 . A A . 140 ALA H    1 1 
       17 32944 1 1 75 ALA HA   H  22.335  20.948 -32.198 1.00 . A A . 140 ALA HA   1 1 
       17 32945 1 1 75 ALA HB1  H  24.601  20.255 -32.217 1.00 . A A . 140 ALA HB1  1 1 
       17 32946 1 1 75 ALA HB2  H  23.665  18.896 -31.594 1.00 . A A . 140 ALA HB2  1 1 
       17 32947 1 1 75 ALA HB3  H  24.244  18.878 -33.260 1.00 . A A . 140 ALA HB3  1 1 
       17 32948 1 1 75 ALA N    N  21.485  19.219 -32.942 1.00 . A A . 140 ALA N    1 1 
       17 32949 1 1 75 ALA O    O  22.995  22.035 -34.385 1.00 . A A . 140 ALA O    1 1 
       17 32950 1 1 76 HIS C    C  21.719  21.453 -37.077 1.00 . A A . 141 HIS C    1 1 
       17 32951 1 1 76 HIS CA   C  22.858  20.512 -36.696 1.00 . A A . 141 HIS CA   1 1 
       17 32952 1 1 76 HIS CB   C  22.921  19.344 -37.681 1.00 . A A . 141 HIS CB   1 1 
       17 32953 1 1 76 HIS CD2  C  22.297  20.061 -40.095 1.00 . A A . 141 HIS CD2  1 1 
       17 32954 1 1 76 HIS CE1  C  24.325  20.306 -40.891 1.00 . A A . 141 HIS CE1  1 1 
       17 32955 1 1 76 HIS CG   C  23.164  19.768 -39.098 1.00 . A A . 141 HIS CG   1 1 
       17 32956 1 1 76 HIS H    H  22.513  19.064 -35.190 1.00 . A A . 141 HIS H    1 1 
       17 32957 1 1 76 HIS HA   H  23.788  21.058 -36.740 1.00 . A A . 141 HIS HA   1 1 
       17 32958 1 1 76 HIS HB2  H  23.722  18.681 -37.392 1.00 . A A . 141 HIS HB2  1 1 
       17 32959 1 1 76 HIS HB3  H  21.984  18.805 -37.651 1.00 . A A . 141 HIS HB3  1 1 
       17 32960 1 1 76 HIS HD1  H  25.269  19.791 -39.151 1.00 . A A . 141 HIS HD1  1 1 
       17 32961 1 1 76 HIS HD2  H  21.217  20.039 -40.034 1.00 . A A . 141 HIS HD2  1 1 
       17 32962 1 1 76 HIS HE1  H  25.149  20.509 -41.558 1.00 . A A . 141 HIS HE1  1 1 
       17 32963 1 1 76 HIS HE2  H  22.687  20.652 -42.074 1.00 . A A . 141 HIS HE2  1 1 
       17 32964 1 1 76 HIS N    N  22.691  20.017 -35.335 1.00 . A A . 141 HIS N    1 1 
       17 32965 1 1 76 HIS ND1  N  24.426  19.930 -39.629 1.00 . A A . 141 HIS ND1  1 1 
       17 32966 1 1 76 HIS NE2  N  23.043  20.393 -41.198 1.00 . A A . 141 HIS NE2  1 1 
       17 32967 1 1 76 HIS O    O  21.941  22.631 -37.354 1.00 . A A . 141 HIS O    1 1 
       17 32968 1 1 77 GLU C    C  19.267  22.995 -36.602 1.00 . A A . 142 GLU C    1 1 
       17 32969 1 1 77 GLU CA   C  19.326  21.717 -37.435 1.00 . A A . 142 GLU CA   1 1 
       17 32970 1 1 77 GLU CB   C  18.050  20.900 -37.226 1.00 . A A . 142 GLU CB   1 1 
       17 32971 1 1 77 GLU CD   C  16.598  19.392 -38.639 1.00 . A A . 142 GLU CD   1 1 
       17 32972 1 1 77 GLU CG   C  17.985  19.645 -38.080 1.00 . A A . 142 GLU CG   1 1 
       17 32973 1 1 77 GLU H    H  20.386  19.979 -36.855 1.00 . A A . 142 GLU H    1 1 
       17 32974 1 1 77 GLU HA   H  19.404  21.985 -38.477 1.00 . A A . 142 GLU HA   1 1 
       17 32975 1 1 77 GLU HB2  H  17.990  20.608 -36.187 1.00 . A A . 142 GLU HB2  1 1 
       17 32976 1 1 77 GLU HB3  H  17.198  21.518 -37.465 1.00 . A A . 142 GLU HB3  1 1 
       17 32977 1 1 77 GLU HG2  H  18.674  19.748 -38.904 1.00 . A A . 142 GLU HG2  1 1 
       17 32978 1 1 77 GLU HG3  H  18.273  18.797 -37.475 1.00 . A A . 142 GLU HG3  1 1 
       17 32979 1 1 77 GLU N    N  20.499  20.924 -37.087 1.00 . A A . 142 GLU N    1 1 
       17 32980 1 1 77 GLU O    O  18.834  24.042 -37.082 1.00 . A A . 142 GLU O    1 1 
       17 32981 1 1 77 GLU OE1  O  15.924  18.460 -38.152 1.00 . A A . 142 GLU OE1  1 1 
       17 32982 1 1 77 GLU OE2  O  16.187  20.125 -39.562 1.00 . A A . 142 GLU OE2  1 1 
       17 32983 1 1 78 ARG C    C  20.730  25.084 -34.886 1.00 . A A . 143 ARG C    1 1 
       17 32984 1 1 78 ARG CA   C  19.701  24.046 -34.450 1.00 . A A . 143 ARG CA   1 1 
       17 32985 1 1 78 ARG CB   C  19.989  23.596 -33.016 1.00 . A A . 143 ARG CB   1 1 
       17 32986 1 1 78 ARG CD   C  18.906  23.230 -30.778 1.00 . A A . 143 ARG CD   1 1 
       17 32987 1 1 78 ARG CG   C  18.764  23.073 -32.284 1.00 . A A . 143 ARG CG   1 1 
       17 32988 1 1 78 ARG CZ   C  16.835  22.180 -29.972 1.00 . A A . 143 ARG CZ   1 1 
       17 32989 1 1 78 ARG H    H  20.038  22.037 -35.024 1.00 . A A . 143 ARG H    1 1 
       17 32990 1 1 78 ARG HA   H  18.718  24.493 -34.486 1.00 . A A . 143 ARG HA   1 1 
       17 32991 1 1 78 ARG HB2  H  20.730  22.811 -33.040 1.00 . A A . 143 ARG HB2  1 1 
       17 32992 1 1 78 ARG HB3  H  20.382  24.435 -32.461 1.00 . A A . 143 ARG HB3  1 1 
       17 32993 1 1 78 ARG HD2  H  19.952  23.154 -30.518 1.00 . A A . 143 ARG HD2  1 1 
       17 32994 1 1 78 ARG HD3  H  18.536  24.205 -30.496 1.00 . A A . 143 ARG HD3  1 1 
       17 32995 1 1 78 ARG HE   H  18.675  21.510 -29.593 1.00 . A A . 143 ARG HE   1 1 
       17 32996 1 1 78 ARG HG2  H  17.896  23.625 -32.612 1.00 . A A . 143 ARG HG2  1 1 
       17 32997 1 1 78 ARG HG3  H  18.637  22.026 -32.518 1.00 . A A . 143 ARG HG3  1 1 
       17 32998 1 1 78 ARG HH11 H  16.566  23.839 -31.093 1.00 . A A . 143 ARG HH11 1 1 
       17 32999 1 1 78 ARG HH12 H  15.114  23.089 -30.518 1.00 . A A . 143 ARG HH12 1 1 
       17 33000 1 1 78 ARG HH21 H  16.770  20.513 -28.831 1.00 . A A . 143 ARG HH21 1 1 
       17 33001 1 1 78 ARG HH22 H  15.231  21.198 -29.230 1.00 . A A . 143 ARG HH22 1 1 
       17 33002 1 1 78 ARG N    N  19.705  22.900 -35.351 1.00 . A A . 143 ARG N    1 1 
       17 33003 1 1 78 ARG NE   N  18.161  22.208 -30.048 1.00 . A A . 143 ARG NE   1 1 
       17 33004 1 1 78 ARG NH1  N  16.113  23.113 -30.577 1.00 . A A . 143 ARG NH1  1 1 
       17 33005 1 1 78 ARG NH2  N  16.229  21.218 -29.288 1.00 . A A . 143 ARG NH2  1 1 
       17 33006 1 1 78 ARG O    O  20.528  26.286 -34.710 1.00 . A A . 143 ARG O    1 1 
       17 33007 1 1 79 LEU C    C  22.394  26.421 -37.023 1.00 . A A . 144 LEU C    1 1 
       17 33008 1 1 79 LEU CA   C  22.896  25.499 -35.916 1.00 . A A . 144 LEU CA   1 1 
       17 33009 1 1 79 LEU CB   C  24.087  24.681 -36.420 1.00 . A A . 144 LEU CB   1 1 
       17 33010 1 1 79 LEU CD1  C  26.142  25.949 -35.748 1.00 . A A . 144 LEU CD1  1 1 
       17 33011 1 1 79 LEU CD2  C  26.119  24.656 -37.888 1.00 . A A . 144 LEU CD2  1 1 
       17 33012 1 1 79 LEU CG   C  25.290  25.484 -36.917 1.00 . A A . 144 LEU CG   1 1 
       17 33013 1 1 79 LEU H    H  21.938  23.644 -35.568 1.00 . A A . 144 LEU H    1 1 
       17 33014 1 1 79 LEU HA   H  23.212  26.102 -35.077 1.00 . A A . 144 LEU HA   1 1 
       17 33015 1 1 79 LEU HB2  H  24.423  24.052 -35.610 1.00 . A A . 144 LEU HB2  1 1 
       17 33016 1 1 79 LEU HB3  H  23.741  24.062 -37.235 1.00 . A A . 144 LEU HB3  1 1 
       17 33017 1 1 79 LEU HD11 H  27.173  26.027 -36.062 1.00 . A A . 144 LEU HD11 1 1 
       17 33018 1 1 79 LEU HD12 H  25.795  26.915 -35.409 1.00 . A A . 144 LEU HD12 1 1 
       17 33019 1 1 79 LEU HD13 H  26.065  25.236 -34.940 1.00 . A A . 144 LEU HD13 1 1 
       17 33020 1 1 79 LEU HD21 H  26.357  25.252 -38.757 1.00 . A A . 144 LEU HD21 1 1 
       17 33021 1 1 79 LEU HD22 H  27.032  24.343 -37.405 1.00 . A A . 144 LEU HD22 1 1 
       17 33022 1 1 79 LEU HD23 H  25.555  23.786 -38.191 1.00 . A A . 144 LEU HD23 1 1 
       17 33023 1 1 79 LEU HG   H  24.936  26.362 -37.441 1.00 . A A . 144 LEU HG   1 1 
       17 33024 1 1 79 LEU N    N  21.834  24.612 -35.455 1.00 . A A . 144 LEU N    1 1 
       17 33025 1 1 79 LEU O    O  22.808  27.576 -37.117 1.00 . A A . 144 LEU O    1 1 
       17 33026 1 1 80 GLN C    C  19.510  27.119 -38.640 1.00 . A A . 145 GLN C    1 1 
       17 33027 1 1 80 GLN CA   C  20.937  26.681 -38.955 1.00 . A A . 145 GLN CA   1 1 
       17 33028 1 1 80 GLN CB   C  20.959  25.864 -40.248 1.00 . A A . 145 GLN CB   1 1 
       17 33029 1 1 80 GLN CD   C  22.382  23.797 -39.964 1.00 . A A . 145 GLN CD   1 1 
       17 33030 1 1 80 GLN CG   C  22.298  25.202 -40.527 1.00 . A A . 145 GLN CG   1 1 
       17 33031 1 1 80 GLN H    H  21.206  24.976 -37.730 1.00 . A A . 145 GLN H    1 1 
       17 33032 1 1 80 GLN HA   H  21.550  27.560 -39.084 1.00 . A A . 145 GLN HA   1 1 
       17 33033 1 1 80 GLN HB2  H  20.205  25.093 -40.186 1.00 . A A . 145 GLN HB2  1 1 
       17 33034 1 1 80 GLN HB3  H  20.726  26.518 -41.076 1.00 . A A . 145 GLN HB3  1 1 
       17 33035 1 1 80 GLN HE21 H  24.343  23.993 -39.703 1.00 . A A . 145 GLN HE21 1 1 
       17 33036 1 1 80 GLN HE22 H  23.671  22.476 -39.226 1.00 . A A . 145 GLN HE22 1 1 
       17 33037 1 1 80 GLN HG2  H  22.446  25.154 -41.596 1.00 . A A . 145 GLN HG2  1 1 
       17 33038 1 1 80 GLN HG3  H  23.080  25.800 -40.083 1.00 . A A . 145 GLN HG3  1 1 
       17 33039 1 1 80 GLN N    N  21.497  25.902 -37.856 1.00 . A A . 145 GLN N    1 1 
       17 33040 1 1 80 GLN NE2  N  23.587  23.379 -39.594 1.00 . A A . 145 GLN NE2  1 1 
       17 33041 1 1 80 GLN O    O  18.668  27.214 -39.533 1.00 . A A . 145 GLN O    1 1 
       17 33042 1 1 80 GLN OE1  O  21.376  23.095 -39.862 1.00 . A A . 145 GLN OE1  1 1 
       17 33043 1 1 81 ALA C    C  17.913  29.300 -36.587 1.00 . A A . 146 ALA C    1 1 
       17 33044 1 1 81 ALA CA   C  17.923  27.815 -36.933 1.00 . A A . 146 ALA CA   1 1 
       17 33045 1 1 81 ALA CB   C  17.464  26.991 -35.740 1.00 . A A . 146 ALA CB   1 1 
       17 33046 1 1 81 ALA H    H  19.960  27.291 -36.700 1.00 . A A . 146 ALA H    1 1 
       17 33047 1 1 81 ALA HA   H  17.233  27.641 -37.747 1.00 . A A . 146 ALA HA   1 1 
       17 33048 1 1 81 ALA HB1  H  18.283  26.873 -35.046 1.00 . A A . 146 ALA HB1  1 1 
       17 33049 1 1 81 ALA HB2  H  16.645  27.494 -35.248 1.00 . A A . 146 ALA HB2  1 1 
       17 33050 1 1 81 ALA HB3  H  17.136  26.018 -36.079 1.00 . A A . 146 ALA HB3  1 1 
       17 33051 1 1 81 ALA N    N  19.246  27.385 -37.365 1.00 . A A . 146 ALA N    1 1 
       17 33052 1 1 81 ALA O    O  18.919  29.993 -36.749 1.00 . A A . 146 ALA O    1 1 
       17 33053 1 1 82 LEU C    C  17.072  31.419 -34.298 1.00 . A A . 147 LEU C    1 1 
       17 33054 1 1 82 LEU CA   C  16.632  31.189 -35.740 1.00 . A A . 147 LEU CA   1 1 
       17 33055 1 1 82 LEU CB   C  15.182  31.641 -35.920 1.00 . A A . 147 LEU CB   1 1 
       17 33056 1 1 82 LEU CD1  C  14.323  30.452 -37.954 1.00 . A A . 147 LEU CD1  1 1 
       17 33057 1 1 82 LEU CD2  C  13.529  32.766 -37.433 1.00 . A A . 147 LEU CD2  1 1 
       17 33058 1 1 82 LEU CG   C  14.704  31.802 -37.364 1.00 . A A . 147 LEU CG   1 1 
       17 33059 1 1 82 LEU H    H  16.005  29.185 -36.001 1.00 . A A . 147 LEU H    1 1 
       17 33060 1 1 82 LEU HA   H  17.266  31.768 -36.395 1.00 . A A . 147 LEU HA   1 1 
       17 33061 1 1 82 LEU HB2  H  14.546  30.913 -35.441 1.00 . A A . 147 LEU HB2  1 1 
       17 33062 1 1 82 LEU HB3  H  15.070  32.595 -35.426 1.00 . A A . 147 LEU HB3  1 1 
       17 33063 1 1 82 LEU HD11 H  14.513  29.676 -37.228 1.00 . A A . 147 LEU HD11 1 1 
       17 33064 1 1 82 LEU HD12 H  13.275  30.455 -38.212 1.00 . A A . 147 LEU HD12 1 1 
       17 33065 1 1 82 LEU HD13 H  14.912  30.268 -38.840 1.00 . A A . 147 LEU HD13 1 1 
       17 33066 1 1 82 LEU HD21 H  13.558  33.303 -38.369 1.00 . A A . 147 LEU HD21 1 1 
       17 33067 1 1 82 LEU HD22 H  12.604  32.212 -37.363 1.00 . A A . 147 LEU HD22 1 1 
       17 33068 1 1 82 LEU HD23 H  13.590  33.468 -36.614 1.00 . A A . 147 LEU HD23 1 1 
       17 33069 1 1 82 LEU HG   H  15.508  32.211 -37.960 1.00 . A A . 147 LEU HG   1 1 
       17 33070 1 1 82 LEU N    N  16.773  29.784 -36.109 1.00 . A A . 147 LEU N    1 1 
       17 33071 1 1 82 LEU O    O  16.221  31.591 -33.428 1.00 . A A . 147 LEU O    1 1 
       17 33072 2 2  3 HIS C    C  84.695 -10.046 -20.393 1.00 . B B . 518 HIS C    1 1 
       17 33073 2 2  3 HIS CA   C  85.988  -9.386 -20.860 1.00 . B B . 518 HIS CA   1 1 
       17 33074 2 2  3 HIS CB   C  85.827  -8.876 -22.292 1.00 . B B . 518 HIS CB   1 1 
       17 33075 2 2  3 HIS CD2  C  84.686 -10.733 -23.697 1.00 . B B . 518 HIS CD2  1 1 
       17 33076 2 2  3 HIS CE1  C  86.426 -11.362 -24.872 1.00 . B B . 518 HIS CE1  1 1 
       17 33077 2 2  3 HIS CG   C  85.734  -9.970 -23.310 1.00 . B B . 518 HIS CG   1 1 
       17 33078 2 2  3 HIS H    H  87.091 -11.132 -21.323 1.00 . B B . 518 HIS H    1 1 
       17 33079 2 2  3 HIS HA   H  86.205  -8.550 -20.212 1.00 . B B . 518 HIS HA   1 1 
       17 33080 2 2  3 HIS HB2  H  84.925  -8.285 -22.357 1.00 . B B . 518 HIS HB2  1 1 
       17 33081 2 2  3 HIS HB3  H  86.676  -8.257 -22.544 1.00 . B B . 518 HIS HB3  1 1 
       17 33082 2 2  3 HIS HD1  H  87.718 -10.026 -24.016 1.00 . B B . 518 HIS HD1  1 1 
       17 33083 2 2  3 HIS HD2  H  83.676 -10.679 -23.313 1.00 . B B . 518 HIS HD2  1 1 
       17 33084 2 2  3 HIS HE1  H  87.056 -11.883 -25.577 1.00 . B B . 518 HIS HE1  1 1 
       17 33085 2 2  3 HIS HE2  H  84.605 -12.263 -25.135 1.00 . B B . 518 HIS HE2  1 1 
       17 33086 2 2  3 HIS N    N  87.107 -10.318 -20.778 1.00 . B B . 518 HIS N    1 1 
       17 33087 2 2  3 HIS ND1  N  86.810 -10.389 -24.064 1.00 . B B . 518 HIS ND1  1 1 
       17 33088 2 2  3 HIS NE2  N  85.142 -11.590 -24.667 1.00 . B B . 518 HIS NE2  1 1 
       17 33089 2 2  3 HIS O    O  84.589 -11.271 -20.359 1.00 . B B . 518 HIS O    1 1 
       17 33090 2 2  4 MET C    C  81.277  -9.016 -20.273 1.00 . B B . 519 MET C    1 1 
       17 33091 2 2  4 MET CA   C  82.427  -9.730 -19.568 1.00 . B B . 519 MET CA   1 1 
       17 33092 2 2  4 MET CB   C  82.301  -9.553 -18.054 1.00 . B B . 519 MET CB   1 1 
       17 33093 2 2  4 MET CE   C  83.570 -11.875 -14.848 1.00 . B B . 519 MET CE   1 1 
       17 33094 2 2  4 MET CG   C  83.064 -10.597 -17.255 1.00 . B B . 519 MET CG   1 1 
       17 33095 2 2  4 MET H    H  83.857  -8.257 -20.082 1.00 . B B . 519 MET H    1 1 
       17 33096 2 2  4 MET HA   H  82.379 -10.782 -19.804 1.00 . B B . 519 MET HA   1 1 
       17 33097 2 2  4 MET HB2  H  82.679  -8.578 -17.785 1.00 . B B . 519 MET HB2  1 1 
       17 33098 2 2  4 MET HB3  H  81.258  -9.614 -17.781 1.00 . B B . 519 MET HB3  1 1 
       17 33099 2 2  4 MET HE1  H  82.778 -12.350 -14.289 1.00 . B B . 519 MET HE1  1 1 
       17 33100 2 2  4 MET HE2  H  83.858 -12.509 -15.674 1.00 . B B . 519 MET HE2  1 1 
       17 33101 2 2  4 MET HE3  H  84.420 -11.715 -14.203 1.00 . B B . 519 MET HE3  1 1 
       17 33102 2 2  4 MET HG2  H  82.640 -11.569 -17.460 1.00 . B B . 519 MET HG2  1 1 
       17 33103 2 2  4 MET HG3  H  84.098 -10.585 -17.568 1.00 . B B . 519 MET HG3  1 1 
       17 33104 2 2  4 MET N    N  83.713  -9.225 -20.033 1.00 . B B . 519 MET N    1 1 
       17 33105 2 2  4 MET O    O  81.493  -8.079 -21.041 1.00 . B B . 519 MET O    1 1 
       17 33106 2 2  4 MET SD   S  82.993 -10.300 -15.478 1.00 . B B . 519 MET SD   1 1 
       17 33107 2 2  5 ASP C    C  78.516  -7.552 -19.932 1.00 . B B . 520 ASP C    1 1 
       17 33108 2 2  5 ASP CA   C  78.871  -8.870 -20.613 1.00 . B B . 520 ASP CA   1 1 
       17 33109 2 2  5 ASP CB   C  77.688  -9.836 -20.529 1.00 . B B . 520 ASP CB   1 1 
       17 33110 2 2  5 ASP CG   C  77.628 -10.782 -21.712 1.00 . B B . 520 ASP CG   1 1 
       17 33111 2 2  5 ASP H    H  79.948 -10.217 -19.384 1.00 . B B . 520 ASP H    1 1 
       17 33112 2 2  5 ASP HA   H  79.093  -8.677 -21.651 1.00 . B B . 520 ASP HA   1 1 
       17 33113 2 2  5 ASP HB2  H  77.774 -10.423 -19.627 1.00 . B B . 520 ASP HB2  1 1 
       17 33114 2 2  5 ASP HB3  H  76.769  -9.267 -20.497 1.00 . B B . 520 ASP HB3  1 1 
       17 33115 2 2  5 ASP N    N  80.056  -9.466 -20.005 1.00 . B B . 520 ASP N    1 1 
       17 33116 2 2  5 ASP O    O  78.933  -7.274 -18.807 1.00 . B B . 520 ASP O    1 1 
       17 33117 2 2  5 ASP OD1  O  77.107 -10.373 -22.772 1.00 . B B . 520 ASP OD1  1 1 
       17 33118 2 2  5 ASP OD2  O  78.099 -11.929 -21.579 1.00 . B B . 520 ASP OD2  1 1 
       17 33119 2 2  6 PRO C    C  76.312  -5.544 -18.963 1.00 . B B . 521 PRO C    1 1 
       17 33120 2 2  6 PRO CA   C  77.304  -5.414 -20.112 1.00 . B B . 521 PRO CA   1 1 
       17 33121 2 2  6 PRO CB   C  76.637  -4.754 -21.323 1.00 . B B . 521 PRO CB   1 1 
       17 33122 2 2  6 PRO CD   C  77.198  -6.984 -21.976 1.00 . B B . 521 PRO CD   1 1 
       17 33123 2 2  6 PRO CG   C  76.184  -5.890 -22.173 1.00 . B B . 521 PRO CG   1 1 
       17 33124 2 2  6 PRO HA   H  78.147  -4.818 -19.795 1.00 . B B . 521 PRO HA   1 1 
       17 33125 2 2  6 PRO HB2  H  75.803  -4.150 -20.992 1.00 . B B . 521 PRO HB2  1 1 
       17 33126 2 2  6 PRO HB3  H  77.354  -4.135 -21.840 1.00 . B B . 521 PRO HB3  1 1 
       17 33127 2 2  6 PRO HD2  H  76.722  -7.952 -22.019 1.00 . B B . 521 PRO HD2  1 1 
       17 33128 2 2  6 PRO HD3  H  77.979  -6.912 -22.720 1.00 . B B . 521 PRO HD3  1 1 
       17 33129 2 2  6 PRO HG2  H  75.209  -6.223 -21.852 1.00 . B B . 521 PRO HG2  1 1 
       17 33130 2 2  6 PRO HG3  H  76.158  -5.586 -23.208 1.00 . B B . 521 PRO HG3  1 1 
       17 33131 2 2  6 PRO N    N  77.731  -6.718 -20.630 1.00 . B B . 521 PRO N    1 1 
       17 33132 2 2  6 PRO O    O  76.467  -4.906 -17.920 1.00 . B B . 521 PRO O    1 1 
       17 33133 2 2  7 LEU C    C  73.319  -7.704 -18.542 1.00 . B B . 522 LEU C    1 1 
       17 33134 2 2  7 LEU CA   C  74.274  -6.586 -18.134 1.00 . B B . 522 LEU CA   1 1 
       17 33135 2 2  7 LEU CB   C  73.491  -5.296 -17.888 1.00 . B B . 522 LEU CB   1 1 
       17 33136 2 2  7 LEU CD1  C  71.132  -4.881 -18.627 1.00 . B B . 522 LEU CD1  1 1 
       17 33137 2 2  7 LEU CD2  C  72.978  -3.417 -19.467 1.00 . B B . 522 LEU CD2  1 1 
       17 33138 2 2  7 LEU CG   C  72.595  -4.825 -19.036 1.00 . B B . 522 LEU CG   1 1 
       17 33139 2 2  7 LEU H    H  75.221  -6.853 -20.008 1.00 . B B . 522 LEU H    1 1 
       17 33140 2 2  7 LEU HA   H  74.775  -6.872 -17.222 1.00 . B B . 522 LEU HA   1 1 
       17 33141 2 2  7 LEU HB2  H  72.865  -5.448 -17.023 1.00 . B B . 522 LEU HB2  1 1 
       17 33142 2 2  7 LEU HB3  H  74.204  -4.511 -17.682 1.00 . B B . 522 LEU HB3  1 1 
       17 33143 2 2  7 LEU HD11 H  71.043  -4.658 -17.575 1.00 . B B . 522 LEU HD11 1 1 
       17 33144 2 2  7 LEU HD12 H  70.571  -4.154 -19.197 1.00 . B B . 522 LEU HD12 1 1 
       17 33145 2 2  7 LEU HD13 H  70.741  -5.868 -18.820 1.00 . B B . 522 LEU HD13 1 1 
       17 33146 2 2  7 LEU HD21 H  72.835  -3.316 -20.533 1.00 . B B . 522 LEU HD21 1 1 
       17 33147 2 2  7 LEU HD22 H  72.355  -2.700 -18.951 1.00 . B B . 522 LEU HD22 1 1 
       17 33148 2 2  7 LEU HD23 H  74.014  -3.234 -19.224 1.00 . B B . 522 LEU HD23 1 1 
       17 33149 2 2  7 LEU HG   H  72.730  -5.484 -19.882 1.00 . B B . 522 LEU HG   1 1 
       17 33150 2 2  7 LEU N    N  75.292  -6.373 -19.157 1.00 . B B . 522 LEU N    1 1 
       17 33151 2 2  7 LEU O    O  73.574  -8.436 -19.499 1.00 . B B . 522 LEU O    1 1 
       17 33152 2 2  8 THR C    C  69.993  -8.260 -18.771 1.00 . B B . 523 THR C    1 1 
       17 33153 2 2  8 THR CA   C  71.223  -8.857 -18.096 1.00 . B B . 523 THR CA   1 1 
       17 33154 2 2  8 THR CB   C  70.785  -9.588 -16.813 1.00 . B B . 523 THR CB   1 1 
       17 33155 2 2  8 THR CG2  C  71.777 -10.681 -16.448 1.00 . B B . 523 THR CG2  1 1 
       17 33156 2 2  8 THR H    H  72.069  -7.216 -17.060 1.00 . B B . 523 THR H    1 1 
       17 33157 2 2  8 THR HA   H  71.671  -9.579 -18.761 1.00 . B B . 523 THR HA   1 1 
       17 33158 2 2  8 THR HB   H  69.819 -10.041 -16.986 1.00 . B B . 523 THR HB   1 1 
       17 33159 2 2  8 THR HG1  H  70.122  -9.029 -15.041 1.00 . B B . 523 THR HG1  1 1 
       17 33160 2 2  8 THR HG21 H  71.467 -11.158 -15.530 1.00 . B B . 523 THR HG21 1 1 
       17 33161 2 2  8 THR HG22 H  71.812 -11.414 -17.240 1.00 . B B . 523 THR HG22 1 1 
       17 33162 2 2  8 THR HG23 H  72.758 -10.249 -16.315 1.00 . B B . 523 THR HG23 1 1 
       17 33163 2 2  8 THR N    N  72.216  -7.830 -17.810 1.00 . B B . 523 THR N    1 1 
       17 33164 2 2  8 THR O    O  69.099  -7.718 -18.120 1.00 . B B . 523 THR O    1 1 
       17 33165 2 2  8 THR OG1  O  70.676  -8.655 -15.730 1.00 . B B . 523 THR OG1  1 1 
       17 33166 2 2  9 PRO C    C  67.545  -8.636 -20.694 1.00 . B B . 524 PRO C    1 1 
       17 33167 2 2  9 PRO CA   C  68.827  -7.836 -20.900 1.00 . B B . 524 PRO CA   1 1 
       17 33168 2 2  9 PRO CB   C  69.319  -7.977 -22.343 1.00 . B B . 524 PRO CB   1 1 
       17 33169 2 2  9 PRO CD   C  70.973  -8.993 -20.948 1.00 . B B . 524 PRO CD   1 1 
       17 33170 2 2  9 PRO CG   C  70.315  -9.084 -22.297 1.00 . B B . 524 PRO CG   1 1 
       17 33171 2 2  9 PRO HA   H  68.639  -6.795 -20.682 1.00 . B B . 524 PRO HA   1 1 
       17 33172 2 2  9 PRO HB2  H  68.486  -8.220 -22.988 1.00 . B B . 524 PRO HB2  1 1 
       17 33173 2 2  9 PRO HB3  H  69.772  -7.051 -22.664 1.00 . B B . 524 PRO HB3  1 1 
       17 33174 2 2  9 PRO HD2  H  71.219  -9.979 -20.580 1.00 . B B . 524 PRO HD2  1 1 
       17 33175 2 2  9 PRO HD3  H  71.859  -8.377 -21.001 1.00 . B B . 524 PRO HD3  1 1 
       17 33176 2 2  9 PRO HG2  H  69.813 -10.034 -22.407 1.00 . B B . 524 PRO HG2  1 1 
       17 33177 2 2  9 PRO HG3  H  71.046  -8.951 -23.080 1.00 . B B . 524 PRO HG3  1 1 
       17 33178 2 2  9 PRO N    N  69.944  -8.360 -20.107 1.00 . B B . 524 PRO N    1 1 
       17 33179 2 2  9 PRO O    O  67.538  -9.645 -19.988 1.00 . B B . 524 PRO O    1 1 
       17 33180 2 2 10 ASP C    C  64.725  -8.925 -19.746 1.00 . B B . 525 ASP C    1 1 
       17 33181 2 2 10 ASP CA   C  65.175  -8.855 -21.202 1.00 . B B . 525 ASP CA   1 1 
       17 33182 2 2 10 ASP CB   C  65.259 -10.263 -21.791 1.00 . B B . 525 ASP CB   1 1 
       17 33183 2 2 10 ASP CG   C  63.892 -10.884 -22.004 1.00 . B B . 525 ASP CG   1 1 
       17 33184 2 2 10 ASP H    H  66.532  -7.371 -21.865 1.00 . B B . 525 ASP H    1 1 
       17 33185 2 2 10 ASP HA   H  64.451  -8.283 -21.761 1.00 . B B . 525 ASP HA   1 1 
       17 33186 2 2 10 ASP HB2  H  65.765 -10.218 -22.745 1.00 . B B . 525 ASP HB2  1 1 
       17 33187 2 2 10 ASP HB3  H  65.821 -10.895 -21.120 1.00 . B B . 525 ASP HB3  1 1 
       17 33188 2 2 10 ASP N    N  66.463  -8.180 -21.315 1.00 . B B . 525 ASP N    1 1 
       17 33189 2 2 10 ASP O    O  64.471 -10.007 -19.217 1.00 . B B . 525 ASP O    1 1 
       17 33190 2 2 10 ASP OD1  O  63.536 -11.808 -21.243 1.00 . B B . 525 ASP OD1  1 1 
       17 33191 2 2 10 ASP OD2  O  63.179 -10.447 -22.932 1.00 . B B . 525 ASP OD2  1 1 
       17 33192 2 2 11 ALA C    C  62.978  -6.813 -17.551 1.00 . B B . 526 ALA C    1 1 
       17 33193 2 2 11 ALA CA   C  64.211  -7.696 -17.710 1.00 . B B . 526 ALA CA   1 1 
       17 33194 2 2 11 ALA CB   C  65.348  -7.178 -16.841 1.00 . B B . 526 ALA CB   1 1 
       17 33195 2 2 11 ALA H    H  64.846  -6.937 -19.580 1.00 . B B . 526 ALA H    1 1 
       17 33196 2 2 11 ALA HA   H  63.969  -8.697 -17.384 1.00 . B B . 526 ALA HA   1 1 
       17 33197 2 2 11 ALA HB1  H  65.138  -7.397 -15.805 1.00 . B B . 526 ALA HB1  1 1 
       17 33198 2 2 11 ALA HB2  H  66.270  -7.660 -17.131 1.00 . B B . 526 ALA HB2  1 1 
       17 33199 2 2 11 ALA HB3  H  65.443  -6.111 -16.972 1.00 . B B . 526 ALA HB3  1 1 
       17 33200 2 2 11 ALA N    N  64.631  -7.766 -19.104 1.00 . B B . 526 ALA N    1 1 
       17 33201 2 2 11 ALA O    O  62.975  -5.871 -16.757 1.00 . B B . 526 ALA O    1 1 
       17 33202 2 2 12 SER C    C  59.549  -7.121 -18.912 1.00 . B B . 527 SER C    1 1 
       17 33203 2 2 12 SER CA   C  60.694  -6.354 -18.258 1.00 . B B . 527 SER CA   1 1 
       17 33204 2 2 12 SER CB   C  60.878  -5.002 -18.949 1.00 . B B . 527 SER CB   1 1 
       17 33205 2 2 12 SER H    H  61.996  -7.884 -18.924 1.00 . B B . 527 SER H    1 1 
       17 33206 2 2 12 SER HA   H  60.453  -6.187 -17.218 1.00 . B B . 527 SER HA   1 1 
       17 33207 2 2 12 SER HB2  H  60.031  -4.371 -18.733 1.00 . B B . 527 SER HB2  1 1 
       17 33208 2 2 12 SER HB3  H  61.780  -4.533 -18.582 1.00 . B B . 527 SER HB3  1 1 
       17 33209 2 2 12 SER HG   H  60.113  -5.085 -20.751 1.00 . B B . 527 SER HG   1 1 
       17 33210 2 2 12 SER N    N  61.932  -7.123 -18.311 1.00 . B B . 527 SER N    1 1 
       17 33211 2 2 12 SER O    O  59.761  -7.897 -19.843 1.00 . B B . 527 SER O    1 1 
       17 33212 2 2 12 SER OG   O  60.985  -5.157 -20.354 1.00 . B B . 527 SER OG   1 1 
       17 33213 2 2 13 GLU C    C  56.138  -6.553 -19.463 1.00 . B B . 528 GLU C    1 1 
       17 33214 2 2 13 GLU CA   C  57.158  -7.568 -18.955 1.00 . B B . 528 GLU CA   1 1 
       17 33215 2 2 13 GLU CB   C  56.519  -8.457 -17.885 1.00 . B B . 528 GLU CB   1 1 
       17 33216 2 2 13 GLU CD   C  57.962 -10.438 -18.493 1.00 . B B . 528 GLU CD   1 1 
       17 33217 2 2 13 GLU CG   C  57.439  -9.555 -17.378 1.00 . B B . 528 GLU CG   1 1 
       17 33218 2 2 13 GLU H    H  58.231  -6.267 -17.675 1.00 . B B . 528 GLU H    1 1 
       17 33219 2 2 13 GLU HA   H  57.475  -8.186 -19.781 1.00 . B B . 528 GLU HA   1 1 
       17 33220 2 2 13 GLU HB2  H  56.230  -7.841 -17.046 1.00 . B B . 528 GLU HB2  1 1 
       17 33221 2 2 13 GLU HB3  H  55.636  -8.919 -18.300 1.00 . B B . 528 GLU HB3  1 1 
       17 33222 2 2 13 GLU HG2  H  58.279  -9.100 -16.875 1.00 . B B . 528 GLU HG2  1 1 
       17 33223 2 2 13 GLU HG3  H  56.892 -10.170 -16.679 1.00 . B B . 528 GLU HG3  1 1 
       17 33224 2 2 13 GLU N    N  58.336  -6.897 -18.418 1.00 . B B . 528 GLU N    1 1 
       17 33225 2 2 13 GLU O    O  55.948  -6.398 -20.670 1.00 . B B . 528 GLU O    1 1 
       17 33226 2 2 13 GLU OE1  O  59.183 -10.706 -18.513 1.00 . B B . 528 GLU OE1  1 1 
       17 33227 2 2 13 GLU OE2  O  57.154 -10.861 -19.346 1.00 . B B . 528 GLU OE2  1 1 
       17 33228 2 2 14 SER C    C  54.716  -3.565 -18.126 1.00 . B B . 529 SER C    1 1 
       17 33229 2 2 14 SER CA   C  54.480  -4.867 -18.886 1.00 . B B . 529 SER CA   1 1 
       17 33230 2 2 14 SER CB   C  53.076  -5.397 -18.589 1.00 . B B . 529 SER CB   1 1 
       17 33231 2 2 14 SER H    H  55.679  -6.032 -17.588 1.00 . B B . 529 SER H    1 1 
       17 33232 2 2 14 SER HA   H  54.565  -4.671 -19.945 1.00 . B B . 529 SER HA   1 1 
       17 33233 2 2 14 SER HB2  H  52.345  -4.674 -18.915 1.00 . B B . 529 SER HB2  1 1 
       17 33234 2 2 14 SER HB3  H  52.926  -6.327 -19.118 1.00 . B B . 529 SER HB3  1 1 
       17 33235 2 2 14 SER HG   H  52.385  -4.915 -16.820 1.00 . B B . 529 SER HG   1 1 
       17 33236 2 2 14 SER N    N  55.483  -5.863 -18.533 1.00 . B B . 529 SER N    1 1 
       17 33237 2 2 14 SER O    O  53.788  -2.986 -17.561 1.00 . B B . 529 SER O    1 1 
       17 33238 2 2 14 SER OG   O  52.902  -5.629 -17.201 1.00 . B B . 529 SER OG   1 1 
       17 33239 2 2 15 VAL C    C  56.748  -0.798 -18.414 1.00 . B B . 530 VAL C    1 1 
       17 33240 2 2 15 VAL CA   C  56.325  -1.878 -17.424 1.00 . B B . 530 VAL CA   1 1 
       17 33241 2 2 15 VAL CB   C  57.466  -2.112 -16.416 1.00 . B B . 530 VAL CB   1 1 
       17 33242 2 2 15 VAL CG1  C  57.844  -0.810 -15.727 1.00 . B B . 530 VAL CG1  1 1 
       17 33243 2 2 15 VAL CG2  C  57.067  -3.168 -15.397 1.00 . B B . 530 VAL CG2  1 1 
       17 33244 2 2 15 VAL H    H  56.662  -3.617 -18.583 1.00 . B B . 530 VAL H    1 1 
       17 33245 2 2 15 VAL HA   H  55.457  -1.534 -16.881 1.00 . B B . 530 VAL HA   1 1 
       17 33246 2 2 15 VAL HB   H  58.329  -2.471 -16.957 1.00 . B B . 530 VAL HB   1 1 
       17 33247 2 2 15 VAL HG11 H  58.408  -1.028 -14.832 1.00 . B B . 530 VAL HG11 1 1 
       17 33248 2 2 15 VAL HG12 H  58.445  -0.210 -16.395 1.00 . B B . 530 VAL HG12 1 1 
       17 33249 2 2 15 VAL HG13 H  56.948  -0.267 -15.464 1.00 . B B . 530 VAL HG13 1 1 
       17 33250 2 2 15 VAL HG21 H  56.670  -4.031 -15.910 1.00 . B B . 530 VAL HG21 1 1 
       17 33251 2 2 15 VAL HG22 H  57.934  -3.458 -14.821 1.00 . B B . 530 VAL HG22 1 1 
       17 33252 2 2 15 VAL HG23 H  56.315  -2.765 -14.735 1.00 . B B . 530 VAL HG23 1 1 
       17 33253 2 2 15 VAL N    N  55.966  -3.111 -18.115 1.00 . B B . 530 VAL N    1 1 
       17 33254 2 2 15 VAL O    O  57.550  -1.047 -19.314 1.00 . B B . 530 VAL O    1 1 
       17 33255 2 2 16 ASN C    C  56.367   2.850 -18.385 1.00 . B B . 531 ASN C    1 1 
       17 33256 2 2 16 ASN CA   C  56.528   1.521 -19.117 1.00 . B B . 531 ASN CA   1 1 
       17 33257 2 2 16 ASN CB   C  55.633   1.498 -20.357 1.00 . B B . 531 ASN CB   1 1 
       17 33258 2 2 16 ASN CG   C  55.967   0.348 -21.289 1.00 . B B . 531 ASN CG   1 1 
       17 33259 2 2 16 ASN H    H  55.575   0.539 -17.503 1.00 . B B . 531 ASN H    1 1 
       17 33260 2 2 16 ASN HA   H  57.558   1.416 -19.424 1.00 . B B . 531 ASN HA   1 1 
       17 33261 2 2 16 ASN HB2  H  54.603   1.397 -20.048 1.00 . B B . 531 ASN HB2  1 1 
       17 33262 2 2 16 ASN HB3  H  55.753   2.423 -20.900 1.00 . B B . 531 ASN HB3  1 1 
       17 33263 2 2 16 ASN HD21 H  54.743  -0.854 -20.284 1.00 . B B . 531 ASN HD21 1 1 
       17 33264 2 2 16 ASN HD22 H  55.561  -1.567 -21.629 1.00 . B B . 531 ASN HD22 1 1 
       17 33265 2 2 16 ASN N    N  56.206   0.402 -18.239 1.00 . B B . 531 ASN N    1 1 
       17 33266 2 2 16 ASN ND2  N  55.362  -0.808 -21.042 1.00 . B B . 531 ASN ND2  1 1 
       17 33267 2 2 16 ASN O    O  55.705   2.925 -17.350 1.00 . B B . 531 ASN O    1 1 
       17 33268 2 2 16 ASN OD1  O  56.760   0.499 -22.219 1.00 . B B . 531 ASN OD1  1 1 
       17 33269 2 2 17 ASN C    C  56.623   6.287 -19.391 1.00 . B B . 532 ASN C    1 1 
       17 33270 2 2 17 ASN CA   C  56.899   5.225 -18.331 1.00 . B B . 532 ASN CA   1 1 
       17 33271 2 2 17 ASN CB   C  58.201   5.549 -17.595 1.00 . B B . 532 ASN CB   1 1 
       17 33272 2 2 17 ASN CG   C  59.429   5.156 -18.392 1.00 . B B . 532 ASN CG   1 1 
       17 33273 2 2 17 ASN H    H  57.488   3.776 -19.757 1.00 . B B . 532 ASN H    1 1 
       17 33274 2 2 17 ASN HA   H  56.086   5.221 -17.621 1.00 . B B . 532 ASN HA   1 1 
       17 33275 2 2 17 ASN HB2  H  58.245   6.613 -17.405 1.00 . B B . 532 ASN HB2  1 1 
       17 33276 2 2 17 ASN HB3  H  58.219   5.020 -16.655 1.00 . B B . 532 ASN HB3  1 1 
       17 33277 2 2 17 ASN HD21 H  59.800   7.064 -18.812 1.00 . B B . 532 ASN HD21 1 1 
       17 33278 2 2 17 ASN HD22 H  60.917   5.920 -19.467 1.00 . B B . 532 ASN HD22 1 1 
       17 33279 2 2 17 ASN N    N  56.976   3.898 -18.931 1.00 . B B . 532 ASN N    1 1 
       17 33280 2 2 17 ASN ND2  N  60.118   6.147 -18.946 1.00 . B B . 532 ASN ND2  1 1 
       17 33281 2 2 17 ASN O    O  57.400   6.456 -20.331 1.00 . B B . 532 ASN O    1 1 
       17 33282 2 2 17 ASN OD1  O  59.756   3.975 -18.507 1.00 . B B . 532 ASN OD1  1 1 
       17 33283 2 2 18 ILE C    C  54.178   9.044 -19.532 1.00 . B B . 533 ILE C    1 1 
       17 33284 2 2 18 ILE CA   C  55.135   8.044 -20.174 1.00 . B B . 533 ILE CA   1 1 
       17 33285 2 2 18 ILE CB   C  54.474   7.455 -21.434 1.00 . B B . 533 ILE CB   1 1 
       17 33286 2 2 18 ILE CD1  C  52.540   6.525 -20.065 1.00 . B B . 533 ILE CD1  1 1 
       17 33287 2 2 18 ILE CG1  C  53.632   6.230 -21.070 1.00 . B B . 533 ILE CG1  1 1 
       17 33288 2 2 18 ILE CG2  C  55.530   7.091 -22.465 1.00 . B B . 533 ILE CG2  1 1 
       17 33289 2 2 18 ILE H    H  54.933   6.817 -18.463 1.00 . B B . 533 ILE H    1 1 
       17 33290 2 2 18 ILE HA   H  56.034   8.564 -20.474 1.00 . B B . 533 ILE HA   1 1 
       17 33291 2 2 18 ILE HB   H  53.832   8.209 -21.863 1.00 . B B . 533 ILE HB   1 1 
       17 33292 2 2 18 ILE HD11 H  52.922   6.375 -19.065 1.00 . B B . 533 ILE HD11 1 1 
       17 33293 2 2 18 ILE HD12 H  52.214   7.548 -20.176 1.00 . B B . 533 ILE HD12 1 1 
       17 33294 2 2 18 ILE HD13 H  51.705   5.861 -20.235 1.00 . B B . 533 ILE HD13 1 1 
       17 33295 2 2 18 ILE HG12 H  53.164   5.844 -21.962 1.00 . B B . 533 ILE HG12 1 1 
       17 33296 2 2 18 ILE HG13 H  54.277   5.473 -20.648 1.00 . B B . 533 ILE HG13 1 1 
       17 33297 2 2 18 ILE HG21 H  56.417   7.683 -22.298 1.00 . B B . 533 ILE HG21 1 1 
       17 33298 2 2 18 ILE HG22 H  55.776   6.043 -22.375 1.00 . B B . 533 ILE HG22 1 1 
       17 33299 2 2 18 ILE HG23 H  55.149   7.286 -23.457 1.00 . B B . 533 ILE HG23 1 1 
       17 33300 2 2 18 ILE N    N  55.512   6.998 -19.232 1.00 . B B . 533 ILE N    1 1 
       17 33301 2 2 18 ILE O    O  53.576   8.764 -18.494 1.00 . B B . 533 ILE O    1 1 
       17 33302 2 2 19 LEU C    C  51.719  10.747 -19.556 1.00 . B B . 534 LEU C    1 1 
       17 33303 2 2 19 LEU CA   C  53.156  11.250 -19.647 1.00 . B B . 534 LEU CA   1 1 
       17 33304 2 2 19 LEU CB   C  53.220  12.485 -20.546 1.00 . B B . 534 LEU CB   1 1 
       17 33305 2 2 19 LEU CD1  C  52.081  13.668 -22.440 1.00 . B B . 534 LEU CD1  1 1 
       17 33306 2 2 19 LEU CD2  C  53.636  11.768 -22.911 1.00 . B B . 534 LEU CD2  1 1 
       17 33307 2 2 19 LEU CG   C  52.611  12.334 -21.940 1.00 . B B . 534 LEU CG   1 1 
       17 33308 2 2 19 LEU H    H  54.547  10.372 -20.979 1.00 . B B . 534 LEU H    1 1 
       17 33309 2 2 19 LEU HA   H  53.494  11.517 -18.657 1.00 . B B . 534 LEU HA   1 1 
       17 33310 2 2 19 LEU HB2  H  52.701  13.287 -20.044 1.00 . B B . 534 LEU HB2  1 1 
       17 33311 2 2 19 LEU HB3  H  54.260  12.752 -20.665 1.00 . B B . 534 LEU HB3  1 1 
       17 33312 2 2 19 LEU HD11 H  51.696  13.551 -23.441 1.00 . B B . 534 LEU HD11 1 1 
       17 33313 2 2 19 LEU HD12 H  51.289  14.008 -21.788 1.00 . B B . 534 LEU HD12 1 1 
       17 33314 2 2 19 LEU HD13 H  52.880  14.395 -22.443 1.00 . B B . 534 LEU HD13 1 1 
       17 33315 2 2 19 LEU HD21 H  53.676  10.693 -22.809 1.00 . B B . 534 LEU HD21 1 1 
       17 33316 2 2 19 LEU HD22 H  53.354  12.023 -23.922 1.00 . B B . 534 LEU HD22 1 1 
       17 33317 2 2 19 LEU HD23 H  54.608  12.186 -22.693 1.00 . B B . 534 LEU HD23 1 1 
       17 33318 2 2 19 LEU HG   H  51.781  11.643 -21.890 1.00 . B B . 534 LEU HG   1 1 
       17 33319 2 2 19 LEU N    N  54.041  10.209 -20.156 1.00 . B B . 534 LEU N    1 1 
       17 33320 2 2 19 LEU O    O  51.376   9.707 -20.120 1.00 . B B . 534 LEU O    1 1 
       17 33321 2 2 20 LYS C    C  48.638  11.663 -19.836 1.00 . B B . 535 LYS C    1 1 
       17 33322 2 2 20 LYS CA   C  49.479  11.125 -18.683 1.00 . B B . 535 LYS CA   1 1 
       17 33323 2 2 20 LYS CB   C  48.940  11.660 -17.354 1.00 . B B . 535 LYS CB   1 1 
       17 33324 2 2 20 LYS CD   C  50.709  11.266 -15.613 1.00 . B B . 535 LYS CD   1 1 
       17 33325 2 2 20 LYS CE   C  50.595  12.533 -14.781 1.00 . B B . 535 LYS CE   1 1 
       17 33326 2 2 20 LYS CG   C  49.357  10.829 -16.151 1.00 . B B . 535 LYS CG   1 1 
       17 33327 2 2 20 LYS H    H  51.212  12.311 -18.419 1.00 . B B . 535 LYS H    1 1 
       17 33328 2 2 20 LYS HA   H  49.416  10.047 -18.680 1.00 . B B . 535 LYS HA   1 1 
       17 33329 2 2 20 LYS HB2  H  49.302  12.667 -17.212 1.00 . B B . 535 LYS HB2  1 1 
       17 33330 2 2 20 LYS HB3  H  47.860  11.676 -17.397 1.00 . B B . 535 LYS HB3  1 1 
       17 33331 2 2 20 LYS HD2  H  51.112  10.478 -14.995 1.00 . B B . 535 LYS HD2  1 1 
       17 33332 2 2 20 LYS HD3  H  51.375  11.450 -16.445 1.00 . B B . 535 LYS HD3  1 1 
       17 33333 2 2 20 LYS HE2  H  50.511  13.379 -15.445 1.00 . B B . 535 LYS HE2  1 1 
       17 33334 2 2 20 LYS HE3  H  49.706  12.468 -14.169 1.00 . B B . 535 LYS HE3  1 1 
       17 33335 2 2 20 LYS HG2  H  48.617  10.945 -15.373 1.00 . B B . 535 LYS HG2  1 1 
       17 33336 2 2 20 LYS HG3  H  49.414   9.791 -16.445 1.00 . B B . 535 LYS HG3  1 1 
       17 33337 2 2 20 LYS HZ1  H  52.569  13.125 -14.442 1.00 . B B . 535 LYS HZ1  1 1 
       17 33338 2 2 20 LYS HZ2  H  51.543  13.376 -13.121 1.00 . B B . 535 LYS HZ2  1 1 
       17 33339 2 2 20 LYS HZ3  H  52.075  11.814 -13.494 1.00 . B B . 535 LYS HZ3  1 1 
       17 33340 2 2 20 LYS N    N  50.880  11.493 -18.845 1.00 . B B . 535 LYS N    1 1 
       17 33341 2 2 20 LYS NZ   N  51.778  12.726 -13.898 1.00 . B B . 535 LYS NZ   1 1 
       17 33342 2 2 20 LYS O    O  47.932  12.661 -19.689 1.00 . B B . 535 LYS O    1 1 
       17 33343 2 2 21 GLN C    C  46.810  10.446 -22.432 1.00 . B B . 536 GLN C    1 1 
       17 33344 2 2 21 GLN CA   C  47.964  11.407 -22.161 1.00 . B B . 536 GLN CA   1 1 
       17 33345 2 2 21 GLN CB   C  48.882  11.478 -23.382 1.00 . B B . 536 GLN CB   1 1 
       17 33346 2 2 21 GLN CD   C  50.660  10.340 -24.770 1.00 . B B . 536 GLN CD   1 1 
       17 33347 2 2 21 GLN CG   C  49.793  10.270 -23.529 1.00 . B B . 536 GLN CG   1 1 
       17 33348 2 2 21 GLN H    H  49.298  10.208 -21.037 1.00 . B B . 536 GLN H    1 1 
       17 33349 2 2 21 GLN HA   H  47.559  12.389 -21.968 1.00 . B B . 536 GLN HA   1 1 
       17 33350 2 2 21 GLN HB2  H  48.274  11.554 -24.271 1.00 . B B . 536 GLN HB2  1 1 
       17 33351 2 2 21 GLN HB3  H  49.500  12.360 -23.302 1.00 . B B . 536 GLN HB3  1 1 
       17 33352 2 2 21 GLN HE21 H  50.963   8.377 -24.700 1.00 . B B . 536 GLN HE21 1 1 
       17 33353 2 2 21 GLN HE22 H  51.736   9.210 -26.001 1.00 . B B . 536 GLN HE22 1 1 
       17 33354 2 2 21 GLN HG2  H  50.435  10.212 -22.663 1.00 . B B . 536 GLN HG2  1 1 
       17 33355 2 2 21 GLN HG3  H  49.183   9.380 -23.583 1.00 . B B . 536 GLN HG3  1 1 
       17 33356 2 2 21 GLN N    N  48.718  10.995 -20.983 1.00 . B B . 536 GLN N    1 1 
       17 33357 2 2 21 GLN NE2  N  51.173   9.194 -25.201 1.00 . B B . 536 GLN NE2  1 1 
       17 33358 2 2 21 GLN O    O  45.755  10.850 -22.920 1.00 . B B . 536 GLN O    1 1 
       17 33359 2 2 21 GLN OE1  O  50.868  11.414 -25.336 1.00 . B B . 536 GLN OE1  1 1 
       17 33360 2 2 22 SER C    C  45.674   8.013 -23.810 1.00 . B B . 537 SER C    1 1 
       17 33361 2 2 22 SER CA   C  45.999   8.154 -22.326 1.00 . B B . 537 SER CA   1 1 
       17 33362 2 2 22 SER CB   C  44.730   8.501 -21.544 1.00 . B B . 537 SER CB   1 1 
       17 33363 2 2 22 SER H    H  47.883   8.913 -21.726 1.00 . B B . 537 SER H    1 1 
       17 33364 2 2 22 SER HA   H  46.388   7.214 -21.963 1.00 . B B . 537 SER HA   1 1 
       17 33365 2 2 22 SER HB2  H  44.936   9.323 -20.876 1.00 . B B . 537 SER HB2  1 1 
       17 33366 2 2 22 SER HB3  H  43.952   8.787 -22.237 1.00 . B B . 537 SER HB3  1 1 
       17 33367 2 2 22 SER HG   H  43.739   7.705 -20.054 1.00 . B B . 537 SER HG   1 1 
       17 33368 2 2 22 SER N    N  47.020   9.173 -22.112 1.00 . B B . 537 SER N    1 1 
       17 33369 2 2 22 SER O    O  44.542   7.709 -24.183 1.00 . B B . 537 SER O    1 1 
       17 33370 2 2 22 SER OG   O  44.281   7.394 -20.784 1.00 . B B . 537 SER OG   1 1 
       17 33371 2 2 23 GLY C    C  46.709   9.446 -26.802 1.00 . B B . 538 GLY C    1 1 
       17 33372 2 2 23 GLY CA   C  46.480   8.129 -26.086 1.00 . B B . 538 GLY CA   1 1 
       17 33373 2 2 23 GLY H    H  47.560   8.475 -24.299 1.00 . B B . 538 GLY H    1 1 
       17 33374 2 2 23 GLY HA2  H  47.165   7.393 -26.480 1.00 . B B . 538 GLY HA2  1 1 
       17 33375 2 2 23 GLY HA3  H  45.468   7.801 -26.275 1.00 . B B . 538 GLY HA3  1 1 
       17 33376 2 2 23 GLY N    N  46.678   8.236 -24.652 1.00 . B B . 538 GLY N    1 1 
       17 33377 2 2 23 GLY O    O  46.617  10.513 -26.198 1.00 . B B . 538 GLY O    1 1 
       17 33378 2 2 24 ALA C    C  46.041  10.904 -29.756 1.00 . B B . 539 ALA C    1 1 
       17 33379 2 2 24 ALA CA   C  47.253  10.564 -28.894 1.00 . B B . 539 ALA CA   1 1 
       17 33380 2 2 24 ALA CB   C  48.486  10.375 -29.765 1.00 . B B . 539 ALA CB   1 1 
       17 33381 2 2 24 ALA H    H  47.068   8.489 -28.521 1.00 . B B . 539 ALA H    1 1 
       17 33382 2 2 24 ALA HA   H  47.442  11.385 -28.218 1.00 . B B . 539 ALA HA   1 1 
       17 33383 2 2 24 ALA HB1  H  48.444   9.407 -30.244 1.00 . B B . 539 ALA HB1  1 1 
       17 33384 2 2 24 ALA HB2  H  48.517  11.148 -30.518 1.00 . B B . 539 ALA HB2  1 1 
       17 33385 2 2 24 ALA HB3  H  49.373  10.434 -29.151 1.00 . B B . 539 ALA HB3  1 1 
       17 33386 2 2 24 ALA N    N  47.010   9.370 -28.094 1.00 . B B . 539 ALA N    1 1 
       17 33387 2 2 24 ALA O    O  45.175  10.058 -29.988 1.00 . B B . 539 ALA O    1 1 
       17 33388 2 2 25 TRP C    C  45.384  13.104 -32.409 1.00 . B B . 540 TRP C    1 1 
       17 33389 2 2 25 TRP CA   C  44.878  12.594 -31.064 1.00 . B B . 540 TRP CA   1 1 
       17 33390 2 2 25 TRP CB   C  44.088  13.693 -30.352 1.00 . B B . 540 TRP CB   1 1 
       17 33391 2 2 25 TRP CD1  C  43.637  12.207 -28.313 1.00 . B B . 540 TRP CD1  1 1 
       17 33392 2 2 25 TRP CD2  C  43.875  14.383 -27.833 1.00 . B B . 540 TRP CD2  1 1 
       17 33393 2 2 25 TRP CE2  C  43.633  13.682 -26.635 1.00 . B B . 540 TRP CE2  1 1 
       17 33394 2 2 25 TRP CE3  C  44.059  15.766 -27.778 1.00 . B B . 540 TRP CE3  1 1 
       17 33395 2 2 25 TRP CG   C  43.874  13.420 -28.894 1.00 . B B . 540 TRP CG   1 1 
       17 33396 2 2 25 TRP CH2  C  43.753  15.675 -25.375 1.00 . B B . 540 TRP CH2  1 1 
       17 33397 2 2 25 TRP CZ2  C  43.570  14.320 -25.399 1.00 . B B . 540 TRP CZ2  1 1 
       17 33398 2 2 25 TRP CZ3  C  43.995  16.399 -26.551 1.00 . B B . 540 TRP CZ3  1 1 
       17 33399 2 2 25 TRP H    H  46.706  12.771 -30.009 1.00 . B B . 540 TRP H    1 1 
       17 33400 2 2 25 TRP HA   H  44.228  11.749 -31.235 1.00 . B B . 540 TRP HA   1 1 
       17 33401 2 2 25 TRP HB2  H  44.622  14.627 -30.442 1.00 . B B . 540 TRP HB2  1 1 
       17 33402 2 2 25 TRP HB3  H  43.120  13.790 -30.820 1.00 . B B . 540 TRP HB3  1 1 
       17 33403 2 2 25 TRP HD1  H  43.575  11.276 -28.855 1.00 . B B . 540 TRP HD1  1 1 
       17 33404 2 2 25 TRP HE1  H  43.315  11.632 -26.319 1.00 . B B . 540 TRP HE1  1 1 
       17 33405 2 2 25 TRP HE3  H  44.246  16.341 -28.673 1.00 . B B . 540 TRP HE3  1 1 
       17 33406 2 2 25 TRP HH2  H  43.711  16.211 -24.439 1.00 . B B . 540 TRP HH2  1 1 
       17 33407 2 2 25 TRP HZ2  H  43.385  13.777 -24.484 1.00 . B B . 540 TRP HZ2  1 1 
       17 33408 2 2 25 TRP HZ3  H  44.135  17.468 -26.489 1.00 . B B . 540 TRP HZ3  1 1 
       17 33409 2 2 25 TRP N    N  45.985  12.143 -30.227 1.00 . B B . 540 TRP N    1 1 
       17 33410 2 2 25 TRP NE1  N  43.491  12.357 -26.955 1.00 . B B . 540 TRP NE1  1 1 
       17 33411 2 2 25 TRP O    O  46.255  13.973 -32.465 1.00 . B B . 540 TRP O    1 1 
       17 33412 2 2 26 SER C    C  44.435  12.194 -35.886 1.00 . B B . 541 SER C    1 1 
       17 33413 2 2 26 SER CA   C  45.233  12.959 -34.834 1.00 . B B . 541 SER CA   1 1 
       17 33414 2 2 26 SER CB   C  46.730  12.717 -35.037 1.00 . B B . 541 SER CB   1 1 
       17 33415 2 2 26 SER H    H  44.144  11.872 -33.379 1.00 . B B . 541 SER H    1 1 
       17 33416 2 2 26 SER HA   H  45.029  14.014 -34.941 1.00 . B B . 541 SER HA   1 1 
       17 33417 2 2 26 SER HB2  H  47.288  13.496 -34.541 1.00 . B B . 541 SER HB2  1 1 
       17 33418 2 2 26 SER HB3  H  46.997  11.759 -34.616 1.00 . B B . 541 SER HB3  1 1 
       17 33419 2 2 26 SER HG   H  47.875  13.219 -36.546 1.00 . B B . 541 SER HG   1 1 
       17 33420 2 2 26 SER N    N  44.834  12.560 -33.489 1.00 . B B . 541 SER N    1 1 
       17 33421 2 2 26 SER O    O  44.596  10.986 -36.046 1.00 . B B . 541 SER O    1 1 
       17 33422 2 2 26 SER OG   O  47.065  12.721 -36.414 1.00 . B B . 541 SER OG   1 1 
       17 33423 2 2 27 GLY C    C  41.437  11.778 -37.095 1.00 . B B . 542 GLY C    1 1 
       17 33424 2 2 27 GLY CA   C  42.762  12.284 -37.630 1.00 . B B . 542 GLY CA   1 1 
       17 33425 2 2 27 GLY H    H  43.487  13.872 -36.430 1.00 . B B . 542 GLY H    1 1 
       17 33426 2 2 27 GLY HA2  H  42.572  13.004 -38.411 1.00 . B B . 542 GLY HA2  1 1 
       17 33427 2 2 27 GLY HA3  H  43.310  11.451 -38.047 1.00 . B B . 542 GLY HA3  1 1 
       17 33428 2 2 27 GLY N    N  43.573  12.910 -36.602 1.00 . B B . 542 GLY N    1 1 
       17 33429 2 2 27 GLY O    O  40.393  11.975 -37.717 1.00 . B B . 542 GLY O    1 1 
       17 33430 2 2 28 ASP C    C  39.635  11.614 -34.391 1.00 . B B . 543 ASP C    1 1 
       17 33431 2 2 28 ASP CA   C  40.272  10.586 -35.322 1.00 . B B . 543 ASP CA   1 1 
       17 33432 2 2 28 ASP CB   C  40.595   9.308 -34.546 1.00 . B B . 543 ASP CB   1 1 
       17 33433 2 2 28 ASP CG   C  41.218   8.241 -35.424 1.00 . B B . 543 ASP CG   1 1 
       17 33434 2 2 28 ASP H    H  42.342  10.998 -35.492 1.00 . B B . 543 ASP H    1 1 
       17 33435 2 2 28 ASP HA   H  39.573  10.351 -36.109 1.00 . B B . 543 ASP HA   1 1 
       17 33436 2 2 28 ASP HB2  H  41.288   9.543 -33.751 1.00 . B B . 543 ASP HB2  1 1 
       17 33437 2 2 28 ASP HB3  H  39.685   8.913 -34.120 1.00 . B B . 543 ASP HB3  1 1 
       17 33438 2 2 28 ASP N    N  41.479  11.123 -35.940 1.00 . B B . 543 ASP N    1 1 
       17 33439 2 2 28 ASP O    O  38.415  11.642 -34.223 1.00 . B B . 543 ASP O    1 1 
       17 33440 2 2 28 ASP OD1  O  40.549   7.795 -36.381 1.00 . B B . 543 ASP OD1  1 1 
       17 33441 2 2 28 ASP OD2  O  42.374   7.852 -35.156 1.00 . B B . 543 ASP OD2  1 1 
       17 33442 2 2 29 ASP C    C  38.830  14.261 -33.490 1.00 . B B . 544 ASP C    1 1 
       17 33443 2 2 29 ASP CA   C  39.988  13.484 -32.873 1.00 . B B . 544 ASP CA   1 1 
       17 33444 2 2 29 ASP CB   C  41.123  14.441 -32.506 1.00 . B B . 544 ASP CB   1 1 
       17 33445 2 2 29 ASP CG   C  40.959  15.028 -31.118 1.00 . B B . 544 ASP CG   1 1 
       17 33446 2 2 29 ASP H    H  41.430  12.381 -33.962 1.00 . B B . 544 ASP H    1 1 
       17 33447 2 2 29 ASP HA   H  39.639  12.994 -31.977 1.00 . B B . 544 ASP HA   1 1 
       17 33448 2 2 29 ASP HB2  H  42.061  13.907 -32.543 1.00 . B B . 544 ASP HB2  1 1 
       17 33449 2 2 29 ASP HB3  H  41.146  15.251 -33.220 1.00 . B B . 544 ASP HB3  1 1 
       17 33450 2 2 29 ASP N    N  40.468  12.455 -33.788 1.00 . B B . 544 ASP N    1 1 
       17 33451 2 2 29 ASP O    O  37.931  14.722 -32.786 1.00 . B B . 544 ASP O    1 1 
       17 33452 2 2 29 ASP OD1  O  41.846  15.795 -30.690 1.00 . B B . 544 ASP OD1  1 1 
       17 33453 2 2 29 ASP OD2  O  39.944  14.719 -30.459 1.00 . B B . 544 ASP OD2  1 1 
       17 33454 2 2 30 LYS C    C  36.427  14.636 -35.103 1.00 . B B . 545 LYS C    1 1 
       17 33455 2 2 30 LYS CA   C  37.810  15.124 -35.525 1.00 . B B . 545 LYS CA   1 1 
       17 33456 2 2 30 LYS CB   C  37.983  14.954 -37.036 1.00 . B B . 545 LYS CB   1 1 
       17 33457 2 2 30 LYS CD   C  38.985  17.065 -37.959 1.00 . B B . 545 LYS CD   1 1 
       17 33458 2 2 30 LYS CE   C  39.489  18.014 -36.883 1.00 . B B . 545 LYS CE   1 1 
       17 33459 2 2 30 LYS CG   C  39.238  15.614 -37.582 1.00 . B B . 545 LYS CG   1 1 
       17 33460 2 2 30 LYS H    H  39.600  14.014 -35.318 1.00 . B B . 545 LYS H    1 1 
       17 33461 2 2 30 LYS HA   H  37.900  16.171 -35.278 1.00 . B B . 545 LYS HA   1 1 
       17 33462 2 2 30 LYS HB2  H  38.028  13.899 -37.264 1.00 . B B . 545 LYS HB2  1 1 
       17 33463 2 2 30 LYS HB3  H  37.128  15.386 -37.535 1.00 . B B . 545 LYS HB3  1 1 
       17 33464 2 2 30 LYS HD2  H  39.499  17.282 -38.884 1.00 . B B . 545 LYS HD2  1 1 
       17 33465 2 2 30 LYS HD3  H  37.924  17.214 -38.090 1.00 . B B . 545 LYS HD3  1 1 
       17 33466 2 2 30 LYS HE2  H  38.939  18.940 -36.952 1.00 . B B . 545 LYS HE2  1 1 
       17 33467 2 2 30 LYS HE3  H  39.318  17.565 -35.915 1.00 . B B . 545 LYS HE3  1 1 
       17 33468 2 2 30 LYS HG2  H  40.010  15.577 -36.829 1.00 . B B . 545 LYS HG2  1 1 
       17 33469 2 2 30 LYS HG3  H  39.563  15.075 -38.461 1.00 . B B . 545 LYS HG3  1 1 
       17 33470 2 2 30 LYS HZ1  H  41.490  17.747 -36.345 1.00 . B B . 545 LYS HZ1  1 1 
       17 33471 2 2 30 LYS HZ2  H  41.258  18.055 -37.992 1.00 . B B . 545 LYS HZ2  1 1 
       17 33472 2 2 30 LYS HZ3  H  41.126  19.313 -36.869 1.00 . B B . 545 LYS HZ3  1 1 
       17 33473 2 2 30 LYS N    N  38.856  14.404 -34.811 1.00 . B B . 545 LYS N    1 1 
       17 33474 2 2 30 LYS NZ   N  40.943  18.302 -37.033 1.00 . B B . 545 LYS NZ   1 1 
       17 33475 2 2 30 LYS O    O  35.569  15.430 -34.717 1.00 . B B . 545 LYS O    1 1 
       17 33476 2 2 31 LEU C    C  34.938  12.335 -33.328 1.00 . B B . 546 LEU C    1 1 
       17 33477 2 2 31 LEU CA   C  34.942  12.732 -34.801 1.00 . B B . 546 LEU CA   1 1 
       17 33478 2 2 31 LEU CB   C  34.651  11.508 -35.671 1.00 . B B . 546 LEU CB   1 1 
       17 33479 2 2 31 LEU CD1  C  35.235   9.416 -34.419 1.00 . B B . 546 LEU CD1  1 1 
       17 33480 2 2 31 LEU CD2  C  35.732   9.586 -36.864 1.00 . B B . 546 LEU CD2  1 1 
       17 33481 2 2 31 LEU CG   C  35.640  10.348 -35.550 1.00 . B B . 546 LEU CG   1 1 
       17 33482 2 2 31 LEU H    H  36.943  12.744 -35.492 1.00 . B B . 546 LEU H    1 1 
       17 33483 2 2 31 LEU HA   H  34.172  13.471 -34.965 1.00 . B B . 546 LEU HA   1 1 
       17 33484 2 2 31 LEU HB2  H  33.674  11.137 -35.405 1.00 . B B . 546 LEU HB2  1 1 
       17 33485 2 2 31 LEU HB3  H  34.643  11.831 -36.703 1.00 . B B . 546 LEU HB3  1 1 
       17 33486 2 2 31 LEU HD11 H  35.756   9.698 -33.516 1.00 . B B . 546 LEU HD11 1 1 
       17 33487 2 2 31 LEU HD12 H  34.170   9.489 -34.257 1.00 . B B . 546 LEU HD12 1 1 
       17 33488 2 2 31 LEU HD13 H  35.491   8.399 -34.681 1.00 . B B . 546 LEU HD13 1 1 
       17 33489 2 2 31 LEU HD21 H  35.149  10.096 -37.618 1.00 . B B . 546 LEU HD21 1 1 
       17 33490 2 2 31 LEU HD22 H  36.763   9.536 -37.181 1.00 . B B . 546 LEU HD22 1 1 
       17 33491 2 2 31 LEU HD23 H  35.349   8.586 -36.729 1.00 . B B . 546 LEU HD23 1 1 
       17 33492 2 2 31 LEU HG   H  36.622  10.742 -35.322 1.00 . B B . 546 LEU HG   1 1 
       17 33493 2 2 31 LEU N    N  36.220  13.327 -35.177 1.00 . B B . 546 LEU N    1 1 
       17 33494 2 2 31 LEU O    O  33.892  12.328 -32.681 1.00 . B B . 546 LEU O    1 1 
       17 33495 2 2 32 GLN C    C  35.577  12.629 -30.490 1.00 . B B . 547 GLN C    1 1 
       17 33496 2 2 32 GLN CA   C  36.248  11.613 -31.409 1.00 . B B . 547 GLN CA   1 1 
       17 33497 2 2 32 GLN CB   C  37.724  11.466 -31.036 1.00 . B B . 547 GLN CB   1 1 
       17 33498 2 2 32 GLN CD   C  39.378  10.284 -29.537 1.00 . B B . 547 GLN CD   1 1 
       17 33499 2 2 32 GLN CG   C  38.022  10.224 -30.210 1.00 . B B . 547 GLN CG   1 1 
       17 33500 2 2 32 GLN H    H  36.914  12.034 -33.373 1.00 . B B . 547 GLN H    1 1 
       17 33501 2 2 32 GLN HA   H  35.758  10.658 -31.287 1.00 . B B . 547 GLN HA   1 1 
       17 33502 2 2 32 GLN HB2  H  38.309  11.419 -31.941 1.00 . B B . 547 GLN HB2  1 1 
       17 33503 2 2 32 GLN HB3  H  38.026  12.332 -30.465 1.00 . B B . 547 GLN HB3  1 1 
       17 33504 2 2 32 GLN HE21 H  38.603  11.287 -28.006 1.00 . B B . 547 GLN HE21 1 1 
       17 33505 2 2 32 GLN HE22 H  40.295  10.958 -27.907 1.00 . B B . 547 GLN HE22 1 1 
       17 33506 2 2 32 GLN HG2  H  37.263  10.124 -29.447 1.00 . B B . 547 GLN HG2  1 1 
       17 33507 2 2 32 GLN HG3  H  37.995   9.362 -30.858 1.00 . B B . 547 GLN HG3  1 1 
       17 33508 2 2 32 GLN N    N  36.116  12.009 -32.806 1.00 . B B . 547 GLN N    1 1 
       17 33509 2 2 32 GLN NE2  N  39.432  10.906 -28.365 1.00 . B B . 547 GLN NE2  1 1 
       17 33510 2 2 32 GLN O    O  34.839  12.262 -29.574 1.00 . B B . 547 GLN O    1 1 
       17 33511 2 2 32 GLN OE1  O  40.369   9.775 -30.063 1.00 . B B . 547 GLN OE1  1 1 
       17 33512 2 2 33 LYS C    C  33.749  14.817 -29.821 1.00 . B B . 548 LYS C    1 1 
       17 33513 2 2 33 LYS CA   C  35.262  14.978 -29.935 1.00 . B B . 548 LYS CA   1 1 
       17 33514 2 2 33 LYS CB   C  35.595  16.340 -30.547 1.00 . B B . 548 LYS CB   1 1 
       17 33515 2 2 33 LYS CD   C  36.143  17.460 -32.727 1.00 . B B . 548 LYS CD   1 1 
       17 33516 2 2 33 LYS CE   C  35.976  18.848 -32.130 1.00 . B B . 548 LYS CE   1 1 
       17 33517 2 2 33 LYS CG   C  35.261  16.441 -32.024 1.00 . B B . 548 LYS CG   1 1 
       17 33518 2 2 33 LYS H    H  36.436  14.137 -31.482 1.00 . B B . 548 LYS H    1 1 
       17 33519 2 2 33 LYS HA   H  35.693  14.921 -28.946 1.00 . B B . 548 LYS HA   1 1 
       17 33520 2 2 33 LYS HB2  H  35.040  17.103 -30.020 1.00 . B B . 548 LYS HB2  1 1 
       17 33521 2 2 33 LYS HB3  H  36.653  16.527 -30.425 1.00 . B B . 548 LYS HB3  1 1 
       17 33522 2 2 33 LYS HD2  H  37.175  17.159 -32.628 1.00 . B B . 548 LYS HD2  1 1 
       17 33523 2 2 33 LYS HD3  H  35.875  17.494 -33.774 1.00 . B B . 548 LYS HD3  1 1 
       17 33524 2 2 33 LYS HE2  H  34.933  19.122 -32.173 1.00 . B B . 548 LYS HE2  1 1 
       17 33525 2 2 33 LYS HE3  H  36.299  18.823 -31.099 1.00 . B B . 548 LYS HE3  1 1 
       17 33526 2 2 33 LYS HG2  H  35.408  15.476 -32.485 1.00 . B B . 548 LYS HG2  1 1 
       17 33527 2 2 33 LYS HG3  H  34.227  16.739 -32.131 1.00 . B B . 548 LYS HG3  1 1 
       17 33528 2 2 33 LYS HZ1  H  36.220  20.739 -32.983 1.00 . B B . 548 LYS HZ1  1 1 
       17 33529 2 2 33 LYS HZ2  H  37.643  20.090 -32.336 1.00 . B B . 548 LYS HZ2  1 1 
       17 33530 2 2 33 LYS HZ3  H  37.039  19.507 -33.804 1.00 . B B . 548 LYS HZ3  1 1 
       17 33531 2 2 33 LYS N    N  35.839  13.907 -30.739 1.00 . B B . 548 LYS N    1 1 
       17 33532 2 2 33 LYS NZ   N  36.776  19.868 -32.864 1.00 . B B . 548 LYS NZ   1 1 
       17 33533 2 2 33 LYS O    O  33.193  14.848 -28.722 1.00 . B B . 548 LYS O    1 1 
       17 33534 2 2 34 TRP C    C  31.220  13.251 -30.179 1.00 . B B . 549 TRP C    1 1 
       17 33535 2 2 34 TRP CA   C  31.641  14.474 -30.987 1.00 . B B . 549 TRP CA   1 1 
       17 33536 2 2 34 TRP CB   C  31.150  14.343 -32.429 1.00 . B B . 549 TRP CB   1 1 
       17 33537 2 2 34 TRP CD1  C  32.672  15.722 -33.961 1.00 . B B . 549 TRP CD1  1 1 
       17 33538 2 2 34 TRP CD2  C  30.677  16.659 -33.560 1.00 . B B . 549 TRP CD2  1 1 
       17 33539 2 2 34 TRP CE2  C  31.412  17.511 -34.408 1.00 . B B . 549 TRP CE2  1 1 
       17 33540 2 2 34 TRP CE3  C  29.390  17.040 -33.172 1.00 . B B . 549 TRP CE3  1 1 
       17 33541 2 2 34 TRP CG   C  31.502  15.520 -33.287 1.00 . B B . 549 TRP CG   1 1 
       17 33542 2 2 34 TRP CH2  C  29.637  19.068 -34.477 1.00 . B B . 549 TRP CH2  1 1 
       17 33543 2 2 34 TRP CZ2  C  30.900  18.720 -34.871 1.00 . B B . 549 TRP CZ2  1 1 
       17 33544 2 2 34 TRP CZ3  C  28.884  18.241 -33.633 1.00 . B B . 549 TRP CZ3  1 1 
       17 33545 2 2 34 TRP H    H  33.589  14.625 -31.804 1.00 . B B . 549 TRP H    1 1 
       17 33546 2 2 34 TRP HA   H  31.198  15.354 -30.544 1.00 . B B . 549 TRP HA   1 1 
       17 33547 2 2 34 TRP HB2  H  31.589  13.463 -32.874 1.00 . B B . 549 TRP HB2  1 1 
       17 33548 2 2 34 TRP HB3  H  30.074  14.241 -32.427 1.00 . B B . 549 TRP HB3  1 1 
       17 33549 2 2 34 TRP HD1  H  33.504  15.035 -33.954 1.00 . B B . 549 TRP HD1  1 1 
       17 33550 2 2 34 TRP HE1  H  33.344  17.285 -35.194 1.00 . B B . 549 TRP HE1  1 1 
       17 33551 2 2 34 TRP HE3  H  28.794  16.416 -32.523 1.00 . B B . 549 TRP HE3  1 1 
       17 33552 2 2 34 TRP HH2  H  29.202  19.997 -34.812 1.00 . B B . 549 TRP HH2  1 1 
       17 33553 2 2 34 TRP HZ2  H  31.468  19.369 -35.523 1.00 . B B . 549 TRP HZ2  1 1 
       17 33554 2 2 34 TRP HZ3  H  27.891  18.552 -33.344 1.00 . B B . 549 TRP HZ3  1 1 
       17 33555 2 2 34 TRP N    N  33.090  14.641 -30.961 1.00 . B B . 549 TRP N    1 1 
       17 33556 2 2 34 TRP NE1  N  32.624  16.918 -34.637 1.00 . B B . 549 TRP NE1  1 1 
       17 33557 2 2 34 TRP O    O  30.498  13.368 -29.190 1.00 . B B . 549 TRP O    1 1 
       17 33558 2 2 35 VAL C    C  31.642  10.932 -28.432 1.00 . B B . 550 VAL C    1 1 
       17 33559 2 2 35 VAL CA   C  31.346  10.834 -29.924 1.00 . B B . 550 VAL CA   1 1 
       17 33560 2 2 35 VAL CB   C  32.129   9.645 -30.514 1.00 . B B . 550 VAL CB   1 1 
       17 33561 2 2 35 VAL CG1  C  31.732   8.349 -29.823 1.00 . B B . 550 VAL CG1  1 1 
       17 33562 2 2 35 VAL CG2  C  31.899   9.550 -32.015 1.00 . B B . 550 VAL CG2  1 1 
       17 33563 2 2 35 VAL H    H  32.247  12.050 -31.404 1.00 . B B . 550 VAL H    1 1 
       17 33564 2 2 35 VAL HA   H  30.291  10.646 -30.060 1.00 . B B . 550 VAL HA   1 1 
       17 33565 2 2 35 VAL HB   H  33.181   9.812 -30.342 1.00 . B B . 550 VAL HB   1 1 
       17 33566 2 2 35 VAL HG11 H  32.298   7.531 -30.242 1.00 . B B . 550 VAL HG11 1 1 
       17 33567 2 2 35 VAL HG12 H  31.938   8.428 -28.766 1.00 . B B . 550 VAL HG12 1 1 
       17 33568 2 2 35 VAL HG13 H  30.677   8.170 -29.971 1.00 . B B . 550 VAL HG13 1 1 
       17 33569 2 2 35 VAL HG21 H  32.852   9.522 -32.523 1.00 . B B . 550 VAL HG21 1 1 
       17 33570 2 2 35 VAL HG22 H  31.346   8.651 -32.239 1.00 . B B . 550 VAL HG22 1 1 
       17 33571 2 2 35 VAL HG23 H  31.338  10.411 -32.349 1.00 . B B . 550 VAL HG23 1 1 
       17 33572 2 2 35 VAL N    N  31.675  12.078 -30.609 1.00 . B B . 550 VAL N    1 1 
       17 33573 2 2 35 VAL O    O  30.774  10.675 -27.598 1.00 . B B . 550 VAL O    1 1 
       17 33574 2 2 36 ARG C    C  32.248  12.219 -25.908 1.00 . B B . 551 ARG C    1 1 
       17 33575 2 2 36 ARG CA   C  33.286  11.439 -26.710 1.00 . B B . 551 ARG CA   1 1 
       17 33576 2 2 36 ARG CB   C  34.645  12.136 -26.621 1.00 . B B . 551 ARG CB   1 1 
       17 33577 2 2 36 ARG CD   C  35.022  12.935 -24.268 1.00 . B B . 551 ARG CD   1 1 
       17 33578 2 2 36 ARG CG   C  35.374  11.885 -25.311 1.00 . B B . 551 ARG CG   1 1 
       17 33579 2 2 36 ARG CZ   C  36.992  12.923 -22.798 1.00 . B B . 551 ARG CZ   1 1 
       17 33580 2 2 36 ARG H    H  33.522  11.498 -28.812 1.00 . B B . 551 ARG H    1 1 
       17 33581 2 2 36 ARG HA   H  33.373  10.447 -26.294 1.00 . B B . 551 ARG HA   1 1 
       17 33582 2 2 36 ARG HB2  H  35.271  11.784 -27.428 1.00 . B B . 551 ARG HB2  1 1 
       17 33583 2 2 36 ARG HB3  H  34.498  13.199 -26.729 1.00 . B B . 551 ARG HB3  1 1 
       17 33584 2 2 36 ARG HD2  H  35.313  13.906 -24.642 1.00 . B B . 551 ARG HD2  1 1 
       17 33585 2 2 36 ARG HD3  H  33.954  12.918 -24.107 1.00 . B B . 551 ARG HD3  1 1 
       17 33586 2 2 36 ARG HE   H  35.163  12.342 -22.257 1.00 . B B . 551 ARG HE   1 1 
       17 33587 2 2 36 ARG HG2  H  35.094  10.912 -24.934 1.00 . B B . 551 ARG HG2  1 1 
       17 33588 2 2 36 ARG HG3  H  36.438  11.912 -25.491 1.00 . B B . 551 ARG HG3  1 1 
       17 33589 2 2 36 ARG HH11 H  37.336  13.585 -24.676 1.00 . B B . 551 ARG HH11 1 1 
       17 33590 2 2 36 ARG HH12 H  38.716  13.571 -23.629 1.00 . B B . 551 ARG HH12 1 1 
       17 33591 2 2 36 ARG HH21 H  36.972  12.319 -20.870 1.00 . B B . 551 ARG HH21 1 1 
       17 33592 2 2 36 ARG HH22 H  38.509  12.850 -21.465 1.00 . B B . 551 ARG HH22 1 1 
       17 33593 2 2 36 ARG N    N  32.875  11.306 -28.102 1.00 . B B . 551 ARG N    1 1 
       17 33594 2 2 36 ARG NE   N  35.699  12.693 -22.998 1.00 . B B . 551 ARG NE   1 1 
       17 33595 2 2 36 ARG NH1  N  37.743  13.398 -23.782 1.00 . B B . 551 ARG NH1  1 1 
       17 33596 2 2 36 ARG NH2  N  37.536  12.677 -21.613 1.00 . B B . 551 ARG NH2  1 1 
       17 33597 2 2 36 ARG O    O  31.904  11.844 -24.787 1.00 . B B . 551 ARG O    1 1 
       17 33598 2 2 37 VAL C    C  29.424  13.414 -25.713 1.00 . B B . 552 VAL C    1 1 
       17 33599 2 2 37 VAL CA   C  30.758  14.142 -25.830 1.00 . B B . 552 VAL CA   1 1 
       17 33600 2 2 37 VAL CB   C  30.543  15.466 -26.588 1.00 . B B . 552 VAL CB   1 1 
       17 33601 2 2 37 VAL CG1  C  29.431  16.277 -25.941 1.00 . B B . 552 VAL CG1  1 1 
       17 33602 2 2 37 VAL CG2  C  31.837  16.265 -26.640 1.00 . B B . 552 VAL CG2  1 1 
       17 33603 2 2 37 VAL H    H  32.070  13.556 -27.384 1.00 . B B . 552 VAL H    1 1 
       17 33604 2 2 37 VAL HA   H  31.119  14.374 -24.838 1.00 . B B . 552 VAL HA   1 1 
       17 33605 2 2 37 VAL HB   H  30.247  15.235 -27.600 1.00 . B B . 552 VAL HB   1 1 
       17 33606 2 2 37 VAL HG11 H  29.184  17.117 -26.573 1.00 . B B . 552 VAL HG11 1 1 
       17 33607 2 2 37 VAL HG12 H  28.559  15.654 -25.812 1.00 . B B . 552 VAL HG12 1 1 
       17 33608 2 2 37 VAL HG13 H  29.763  16.638 -24.978 1.00 . B B . 552 VAL HG13 1 1 
       17 33609 2 2 37 VAL HG21 H  31.730  17.161 -26.046 1.00 . B B . 552 VAL HG21 1 1 
       17 33610 2 2 37 VAL HG22 H  32.646  15.667 -26.247 1.00 . B B . 552 VAL HG22 1 1 
       17 33611 2 2 37 VAL HG23 H  32.052  16.535 -27.664 1.00 . B B . 552 VAL HG23 1 1 
       17 33612 2 2 37 VAL N    N  31.756  13.308 -26.490 1.00 . B B . 552 VAL N    1 1 
       17 33613 2 2 37 VAL O    O  28.704  13.570 -24.728 1.00 . B B . 552 VAL O    1 1 
       17 33614 2 2 38 TYR C    C  27.770  10.924 -25.543 1.00 . B B . 553 TYR C    1 1 
       17 33615 2 2 38 TYR CA   C  27.851  11.866 -26.740 1.00 . B B . 553 TYR CA   1 1 
       17 33616 2 2 38 TYR CB   C  27.724  11.070 -28.039 1.00 . B B . 553 TYR CB   1 1 
       17 33617 2 2 38 TYR CD1  C  26.128   9.192 -27.489 1.00 . B B . 553 TYR CD1  1 1 
       17 33618 2 2 38 TYR CD2  C  28.399   8.638 -27.955 1.00 . B B . 553 TYR CD2  1 1 
       17 33619 2 2 38 TYR CE1  C  25.838   7.856 -27.291 1.00 . B B . 553 TYR CE1  1 1 
       17 33620 2 2 38 TYR CE2  C  28.118   7.300 -27.761 1.00 . B B . 553 TYR CE2  1 1 
       17 33621 2 2 38 TYR CG   C  27.411   9.606 -27.824 1.00 . B B . 553 TYR CG   1 1 
       17 33622 2 2 38 TYR CZ   C  26.836   6.913 -27.428 1.00 . B B . 553 TYR CZ   1 1 
       17 33623 2 2 38 TYR H    H  29.716  12.535 -27.485 1.00 . B B . 553 TYR H    1 1 
       17 33624 2 2 38 TYR HA   H  27.037  12.574 -26.681 1.00 . B B . 553 TYR HA   1 1 
       17 33625 2 2 38 TYR HB2  H  26.931  11.493 -28.637 1.00 . B B . 553 TYR HB2  1 1 
       17 33626 2 2 38 TYR HB3  H  28.653  11.134 -28.585 1.00 . B B . 553 TYR HB3  1 1 
       17 33627 2 2 38 TYR HD1  H  25.348   9.932 -27.382 1.00 . B B . 553 TYR HD1  1 1 
       17 33628 2 2 38 TYR HD2  H  29.402   8.944 -28.215 1.00 . B B . 553 TYR HD2  1 1 
       17 33629 2 2 38 TYR HE1  H  24.834   7.552 -27.031 1.00 . B B . 553 TYR HE1  1 1 
       17 33630 2 2 38 TYR HE2  H  28.899   6.562 -27.868 1.00 . B B . 553 TYR HE2  1 1 
       17 33631 2 2 38 TYR HH   H  27.363   5.107 -27.033 1.00 . B B . 553 TYR HH   1 1 
       17 33632 2 2 38 TYR N    N  29.101  12.618 -26.726 1.00 . B B . 553 TYR N    1 1 
       17 33633 2 2 38 TYR O    O  26.733  10.821 -24.886 1.00 . B B . 553 TYR O    1 1 
       17 33634 2 2 38 TYR OH   O  26.552   5.582 -27.232 1.00 . B B . 553 TYR OH   1 1 
       17 33635 2 2 39 LEU C    C  29.274  10.027 -22.847 1.00 . B B . 554 LEU C    1 1 
       17 33636 2 2 39 LEU CA   C  28.929   9.302 -24.144 1.00 . B B . 554 LEU CA   1 1 
       17 33637 2 2 39 LEU CB   C  29.961   8.207 -24.421 1.00 . B B . 554 LEU CB   1 1 
       17 33638 2 2 39 LEU CD1  C  32.333   8.542 -23.686 1.00 . B B . 554 LEU CD1  1 1 
       17 33639 2 2 39 LEU CD2  C  31.838   7.912 -26.055 1.00 . B B . 554 LEU CD2  1 1 
       17 33640 2 2 39 LEU CG   C  31.352   8.686 -24.838 1.00 . B B . 554 LEU CG   1 1 
       17 33641 2 2 39 LEU H    H  29.667  10.360 -25.821 1.00 . B B . 554 LEU H    1 1 
       17 33642 2 2 39 LEU HA   H  27.954   8.850 -24.041 1.00 . B B . 554 LEU HA   1 1 
       17 33643 2 2 39 LEU HB2  H  30.069   7.621 -23.522 1.00 . B B . 554 LEU HB2  1 1 
       17 33644 2 2 39 LEU HB3  H  29.573   7.582 -25.212 1.00 . B B . 554 LEU HB3  1 1 
       17 33645 2 2 39 LEU HD11 H  33.329   8.786 -24.028 1.00 . B B . 554 LEU HD11 1 1 
       17 33646 2 2 39 LEU HD12 H  32.053   9.214 -22.888 1.00 . B B . 554 LEU HD12 1 1 
       17 33647 2 2 39 LEU HD13 H  32.317   7.525 -23.323 1.00 . B B . 554 LEU HD13 1 1 
       17 33648 2 2 39 LEU HD21 H  31.101   7.978 -26.842 1.00 . B B . 554 LEU HD21 1 1 
       17 33649 2 2 39 LEU HD22 H  32.771   8.333 -26.399 1.00 . B B . 554 LEU HD22 1 1 
       17 33650 2 2 39 LEU HD23 H  31.987   6.877 -25.788 1.00 . B B . 554 LEU HD23 1 1 
       17 33651 2 2 39 LEU HG   H  31.300   9.733 -25.104 1.00 . B B . 554 LEU HG   1 1 
       17 33652 2 2 39 LEU N    N  28.873  10.237 -25.263 1.00 . B B . 554 LEU N    1 1 
       17 33653 2 2 39 LEU O    O  28.912   9.578 -21.759 1.00 . B B . 554 LEU O    1 1 
       17 33654 2 2 40 ASP C    C  29.167  12.679 -21.226 1.00 . B B . 555 ASP C    1 1 
       17 33655 2 2 40 ASP CA   C  30.366  11.937 -21.807 1.00 . B B . 555 ASP CA   1 1 
       17 33656 2 2 40 ASP CB   C  31.464  12.932 -22.185 1.00 . B B . 555 ASP CB   1 1 
       17 33657 2 2 40 ASP CG   C  31.941  13.746 -20.999 1.00 . B B . 555 ASP CG   1 1 
       17 33658 2 2 40 ASP H    H  30.234  11.454 -23.864 1.00 . B B . 555 ASP H    1 1 
       17 33659 2 2 40 ASP HA   H  30.749  11.258 -21.060 1.00 . B B . 555 ASP HA   1 1 
       17 33660 2 2 40 ASP HB2  H  32.307  12.391 -22.590 1.00 . B B . 555 ASP HB2  1 1 
       17 33661 2 2 40 ASP HB3  H  31.084  13.610 -22.935 1.00 . B B . 555 ASP HB3  1 1 
       17 33662 2 2 40 ASP N    N  29.975  11.148 -22.970 1.00 . B B . 555 ASP N    1 1 
       17 33663 2 2 40 ASP O    O  29.077  12.881 -20.015 1.00 . B B . 555 ASP O    1 1 
       17 33664 2 2 40 ASP OD1  O  32.604  13.169 -20.112 1.00 . B B . 555 ASP OD1  1 1 
       17 33665 2 2 40 ASP OD2  O  31.651  14.960 -20.957 1.00 . B B . 555 ASP OD2  1 1 
       17 33666 2 2 41 ARG C    C  25.990  12.845 -21.163 1.00 . B B . 556 ARG C    1 1 
       17 33667 2 2 41 ARG CA   C  27.058  13.809 -21.671 1.00 . B B . 556 ARG CA   1 1 
       17 33668 2 2 41 ARG CB   C  26.500  14.642 -22.826 1.00 . B B . 556 ARG CB   1 1 
       17 33669 2 2 41 ARG CD   C  24.539  13.518 -23.923 1.00 . B B . 556 ARG CD   1 1 
       17 33670 2 2 41 ARG CG   C  26.029  13.809 -24.007 1.00 . B B . 556 ARG CG   1 1 
       17 33671 2 2 41 ARG CZ   C  22.983  12.080 -25.169 1.00 . B B . 556 ARG CZ   1 1 
       17 33672 2 2 41 ARG H    H  28.378  12.896 -23.050 1.00 . B B . 556 ARG H    1 1 
       17 33673 2 2 41 ARG HA   H  27.341  14.470 -20.866 1.00 . B B . 556 ARG HA   1 1 
       17 33674 2 2 41 ARG HB2  H  25.662  15.222 -22.465 1.00 . B B . 556 ARG HB2  1 1 
       17 33675 2 2 41 ARG HB3  H  27.270  15.316 -23.173 1.00 . B B . 556 ARG HB3  1 1 
       17 33676 2 2 41 ARG HD2  H  24.263  13.413 -22.884 1.00 . B B . 556 ARG HD2  1 1 
       17 33677 2 2 41 ARG HD3  H  23.999  14.347 -24.357 1.00 . B B . 556 ARG HD3  1 1 
       17 33678 2 2 41 ARG HE   H  24.865  11.600 -24.717 1.00 . B B . 556 ARG HE   1 1 
       17 33679 2 2 41 ARG HG2  H  26.228  14.351 -24.920 1.00 . B B . 556 ARG HG2  1 1 
       17 33680 2 2 41 ARG HG3  H  26.569  12.875 -24.014 1.00 . B B . 556 ARG HG3  1 1 
       17 33681 2 2 41 ARG HH11 H  22.221  13.861 -24.599 1.00 . B B . 556 ARG HH11 1 1 
       17 33682 2 2 41 ARG HH12 H  21.135  12.838 -25.479 1.00 . B B . 556 ARG HH12 1 1 
       17 33683 2 2 41 ARG HH21 H  23.444  10.243 -25.876 1.00 . B B . 556 ARG HH21 1 1 
       17 33684 2 2 41 ARG HH22 H  21.831  10.779 -26.203 1.00 . B B . 556 ARG HH22 1 1 
       17 33685 2 2 41 ARG N    N  28.250  13.086 -22.098 1.00 . B B . 556 ARG N    1 1 
       17 33686 2 2 41 ARG NE   N  24.180  12.295 -24.634 1.00 . B B . 556 ARG NE   1 1 
       17 33687 2 2 41 ARG NH1  N  22.034  13.002 -25.075 1.00 . B B . 556 ARG NH1  1 1 
       17 33688 2 2 41 ARG NH2  N  22.732  10.940 -25.801 1.00 . B B . 556 ARG NH2  1 1 
       17 33689 2 2 41 ARG O    O  25.209  13.179 -20.273 1.00 . B B . 556 ARG O    1 1 
       17 33690 2 2 42 GLY C    C  25.104  10.287 -19.865 1.00 . B B . 557 GLY C    1 1 
       17 33691 2 2 42 GLY CA   C  24.985  10.652 -21.331 1.00 . B B . 557 GLY CA   1 1 
       17 33692 2 2 42 GLY H    H  26.608  11.435 -22.442 1.00 . B B . 557 GLY H    1 1 
       17 33693 2 2 42 GLY HA2  H  23.994  11.039 -21.515 1.00 . B B . 557 GLY HA2  1 1 
       17 33694 2 2 42 GLY HA3  H  25.128   9.760 -21.924 1.00 . B B . 557 GLY HA3  1 1 
       17 33695 2 2 42 GLY N    N  25.961  11.646 -21.737 1.00 . B B . 557 GLY N    1 1 
       17 33696 2 2 42 GLY O    O  24.343  10.780 -19.032 1.00 . B B . 557 GLY O    1 1 
       17 33697 2 2 43 GLN C    C  27.749   9.084 -17.794 1.00 . B B . 558 GLN C    1 1 
       17 33698 2 2 43 GLN CA   C  26.274   8.988 -18.172 1.00 . B B . 558 GLN CA   1 1 
       17 33699 2 2 43 GLN CB   C  25.780   7.553 -17.982 1.00 . B B . 558 GLN CB   1 1 
       17 33700 2 2 43 GLN CD   C  25.551   5.252 -19.002 1.00 . B B . 558 GLN CD   1 1 
       17 33701 2 2 43 GLN CG   C  26.238   6.602 -19.075 1.00 . B B . 558 GLN CG   1 1 
       17 33702 2 2 43 GLN H    H  26.634   9.062 -20.256 1.00 . B B . 558 GLN H    1 1 
       17 33703 2 2 43 GLN HA   H  25.708   9.642 -17.527 1.00 . B B . 558 GLN HA   1 1 
       17 33704 2 2 43 GLN HB2  H  26.143   7.182 -17.036 1.00 . B B . 558 GLN HB2  1 1 
       17 33705 2 2 43 GLN HB3  H  24.700   7.557 -17.969 1.00 . B B . 558 GLN HB3  1 1 
       17 33706 2 2 43 GLN HE21 H  23.770   6.135 -18.955 1.00 . B B . 558 GLN HE21 1 1 
       17 33707 2 2 43 GLN HE22 H  23.755   4.408 -18.896 1.00 . B B . 558 GLN HE22 1 1 
       17 33708 2 2 43 GLN HG2  H  26.021   7.046 -20.036 1.00 . B B . 558 GLN HG2  1 1 
       17 33709 2 2 43 GLN HG3  H  27.304   6.453 -18.981 1.00 . B B . 558 GLN HG3  1 1 
       17 33710 2 2 43 GLN N    N  26.060   9.420 -19.548 1.00 . B B . 558 GLN N    1 1 
       17 33711 2 2 43 GLN NE2  N  24.225   5.266 -18.944 1.00 . B B . 558 GLN NE2  1 1 
       17 33712 2 2 43 GLN O    O  28.099   9.662 -16.767 1.00 . B B . 558 GLN O    1 1 
       17 33713 2 2 43 GLN OE1  O  26.206   4.210 -18.995 1.00 . B B . 558 GLN OE1  1 1 
       17 33714 2 2 44 GLU C    C  30.808   7.922 -19.557 1.00 . B B . 559 GLU C    1 1 
       17 33715 2 2 44 GLU CA   C  30.045   8.533 -18.385 1.00 . B B . 559 GLU CA   1 1 
       17 33716 2 2 44 GLU CB   C  30.373   7.776 -17.097 1.00 . B B . 559 GLU CB   1 1 
       17 33717 2 2 44 GLU CD   C  30.667   5.523 -15.991 1.00 . B B . 559 GLU CD   1 1 
       17 33718 2 2 44 GLU CG   C  30.138   6.278 -17.195 1.00 . B B . 559 GLU CG   1 1 
       17 33719 2 2 44 GLU H    H  28.268   8.067 -19.436 1.00 . B B . 559 GLU H    1 1 
       17 33720 2 2 44 GLU HA   H  30.347   9.564 -18.272 1.00 . B B . 559 GLU HA   1 1 
       17 33721 2 2 44 GLU HB2  H  31.413   7.940 -16.852 1.00 . B B . 559 GLU HB2  1 1 
       17 33722 2 2 44 GLU HB3  H  29.759   8.163 -16.298 1.00 . B B . 559 GLU HB3  1 1 
       17 33723 2 2 44 GLU HG2  H  29.076   6.098 -17.275 1.00 . B B . 559 GLU HG2  1 1 
       17 33724 2 2 44 GLU HG3  H  30.632   5.905 -18.081 1.00 . B B . 559 GLU HG3  1 1 
       17 33725 2 2 44 GLU N    N  28.608   8.512 -18.633 1.00 . B B . 559 GLU N    1 1 
       17 33726 2 2 44 GLU O    O  30.236   7.660 -20.614 1.00 . B B . 559 GLU O    1 1 
       17 33727 2 2 44 GLU OE1  O  31.803   5.812 -15.561 1.00 . B B . 559 GLU OE1  1 1 
       17 33728 2 2 44 GLU OE2  O  29.943   4.644 -15.477 1.00 . B B . 559 GLU OE2  1 1 
       17 33729 2 2 45 ALA C    C  32.498   5.699 -20.736 1.00 . B B . 560 ALA C    1 1 
       17 33730 2 2 45 ALA CA   C  32.944   7.117 -20.398 1.00 . B B . 560 ALA CA   1 1 
       17 33731 2 2 45 ALA CB   C  34.402   7.125 -19.962 1.00 . B B . 560 ALA CB   1 1 
       17 33732 2 2 45 ALA H    H  32.501   7.929 -18.495 1.00 . B B . 560 ALA H    1 1 
       17 33733 2 2 45 ALA HA   H  32.856   7.732 -21.283 1.00 . B B . 560 ALA HA   1 1 
       17 33734 2 2 45 ALA HB1  H  34.926   7.920 -20.471 1.00 . B B . 560 ALA HB1  1 1 
       17 33735 2 2 45 ALA HB2  H  34.458   7.282 -18.895 1.00 . B B . 560 ALA HB2  1 1 
       17 33736 2 2 45 ALA HB3  H  34.857   6.177 -20.211 1.00 . B B . 560 ALA HB3  1 1 
       17 33737 2 2 45 ALA N    N  32.103   7.698 -19.359 1.00 . B B . 560 ALA N    1 1 
       17 33738 2 2 45 ALA O    O  31.754   5.075 -19.979 1.00 . B B . 560 ALA O    1 1 
       17 33739 2 2 46 ILE C    C  33.690   3.262 -23.210 1.00 . B B . 561 ILE C    1 1 
       17 33740 2 2 46 ILE CA   C  32.606   3.850 -22.314 1.00 . B B . 561 ILE CA   1 1 
       17 33741 2 2 46 ILE CB   C  31.266   3.837 -23.073 1.00 . B B . 561 ILE CB   1 1 
       17 33742 2 2 46 ILE CD1  C  30.129   4.798 -25.137 1.00 . B B . 561 ILE CD1  1 1 
       17 33743 2 2 46 ILE CG1  C  31.235   4.954 -24.117 1.00 . B B . 561 ILE CG1  1 1 
       17 33744 2 2 46 ILE CG2  C  30.105   3.983 -22.100 1.00 . B B . 561 ILE CG2  1 1 
       17 33745 2 2 46 ILE H    H  33.548   5.741 -22.437 1.00 . B B . 561 ILE H    1 1 
       17 33746 2 2 46 ILE HA   H  32.505   3.230 -21.435 1.00 . B B . 561 ILE HA   1 1 
       17 33747 2 2 46 ILE HB   H  31.169   2.885 -23.571 1.00 . B B . 561 ILE HB   1 1 
       17 33748 2 2 46 ILE HD11 H  29.412   5.597 -25.016 1.00 . B B . 561 ILE HD11 1 1 
       17 33749 2 2 46 ILE HD12 H  30.548   4.839 -26.131 1.00 . B B . 561 ILE HD12 1 1 
       17 33750 2 2 46 ILE HD13 H  29.638   3.847 -24.992 1.00 . B B . 561 ILE HD13 1 1 
       17 33751 2 2 46 ILE HG12 H  31.096   5.900 -23.620 1.00 . B B . 561 ILE HG12 1 1 
       17 33752 2 2 46 ILE HG13 H  32.177   4.967 -24.648 1.00 . B B . 561 ILE HG13 1 1 
       17 33753 2 2 46 ILE HG21 H  30.112   4.977 -21.678 1.00 . B B . 561 ILE HG21 1 1 
       17 33754 2 2 46 ILE HG22 H  29.174   3.819 -22.623 1.00 . B B . 561 ILE HG22 1 1 
       17 33755 2 2 46 ILE HG23 H  30.206   3.255 -21.308 1.00 . B B . 561 ILE HG23 1 1 
       17 33756 2 2 46 ILE N    N  32.958   5.196 -21.877 1.00 . B B . 561 ILE N    1 1 
       17 33757 2 2 46 ILE O    O  34.155   3.909 -24.148 1.00 . B B . 561 ILE O    1 1 
       17 33758 2 2 47 LYS C    C  34.634  -0.022 -24.157 1.00 . B B . 562 LYS C    1 1 
       17 33759 2 2 47 LYS CA   C  35.118   1.351 -23.696 1.00 . B B . 562 LYS CA   1 1 
       17 33760 2 2 47 LYS CB   C  36.397   1.201 -22.870 1.00 . B B . 562 LYS CB   1 1 
       17 33761 2 2 47 LYS CD   C  38.670   2.168 -22.413 1.00 . B B . 562 LYS CD   1 1 
       17 33762 2 2 47 LYS CE   C  39.466   1.594 -23.575 1.00 . B B . 562 LYS CE   1 1 
       17 33763 2 2 47 LYS CG   C  37.235   2.466 -22.814 1.00 . B B . 562 LYS CG   1 1 
       17 33764 2 2 47 LYS H    H  33.681   1.564 -22.155 1.00 . B B . 562 LYS H    1 1 
       17 33765 2 2 47 LYS HA   H  35.327   1.955 -24.565 1.00 . B B . 562 LYS HA   1 1 
       17 33766 2 2 47 LYS HB2  H  36.130   0.925 -21.861 1.00 . B B . 562 LYS HB2  1 1 
       17 33767 2 2 47 LYS HB3  H  37.000   0.415 -23.303 1.00 . B B . 562 LYS HB3  1 1 
       17 33768 2 2 47 LYS HD2  H  39.141   3.082 -22.085 1.00 . B B . 562 LYS HD2  1 1 
       17 33769 2 2 47 LYS HD3  H  38.666   1.452 -21.602 1.00 . B B . 562 LYS HD3  1 1 
       17 33770 2 2 47 LYS HE2  H  40.394   1.194 -23.197 1.00 . B B . 562 LYS HE2  1 1 
       17 33771 2 2 47 LYS HE3  H  38.892   0.801 -24.031 1.00 . B B . 562 LYS HE3  1 1 
       17 33772 2 2 47 LYS HG2  H  37.235   2.932 -23.789 1.00 . B B . 562 LYS HG2  1 1 
       17 33773 2 2 47 LYS HG3  H  36.802   3.142 -22.091 1.00 . B B . 562 LYS HG3  1 1 
       17 33774 2 2 47 LYS HZ1  H  39.380   3.547 -24.312 1.00 . B B . 562 LYS HZ1  1 1 
       17 33775 2 2 47 LYS HZ2  H  40.796   2.720 -24.728 1.00 . B B . 562 LYS HZ2  1 1 
       17 33776 2 2 47 LYS HZ3  H  39.343   2.359 -25.515 1.00 . B B . 562 LYS HZ3  1 1 
       17 33777 2 2 47 LYS N    N  34.089   2.029 -22.916 1.00 . B B . 562 LYS N    1 1 
       17 33778 2 2 47 LYS NZ   N  39.767   2.628 -24.605 1.00 . B B . 562 LYS NZ   1 1 
       17 33779 2 2 47 LYS O    O  35.260  -0.660 -25.002 1.00 . B B . 562 LYS O    1 1 
       18 33780 1 1  4 MET C    C  17.134 -16.997 -35.655 1.00 . A A .  69 MET C    1 1 
       18 33781 1 1  4 MET CA   C  16.516 -17.297 -34.293 1.00 . A A .  69 MET CA   1 1 
       18 33782 1 1  4 MET CB   C  17.028 -18.641 -33.773 1.00 . A A .  69 MET CB   1 1 
       18 33783 1 1  4 MET CE   C  19.206 -19.793 -31.228 1.00 . A A .  69 MET CE   1 1 
       18 33784 1 1  4 MET CG   C  16.828 -18.830 -32.277 1.00 . A A .  69 MET CG   1 1 
       18 33785 1 1  4 MET H    H  14.555 -16.560 -33.990 1.00 . A A .  69 MET H    1 1 
       18 33786 1 1  4 MET HA   H  16.803 -16.520 -33.600 1.00 . A A .  69 MET HA   1 1 
       18 33787 1 1  4 MET HB2  H  16.506 -19.435 -34.286 1.00 . A A .  69 MET HB2  1 1 
       18 33788 1 1  4 MET HB3  H  18.084 -18.718 -33.985 1.00 . A A .  69 MET HB3  1 1 
       18 33789 1 1  4 MET HE1  H  19.178 -19.320 -30.258 1.00 . A A .  69 MET HE1  1 1 
       18 33790 1 1  4 MET HE2  H  19.881 -20.635 -31.198 1.00 . A A .  69 MET HE2  1 1 
       18 33791 1 1  4 MET HE3  H  19.550 -19.081 -31.965 1.00 . A A .  69 MET HE3  1 1 
       18 33792 1 1  4 MET HG2  H  17.282 -17.998 -31.759 1.00 . A A .  69 MET HG2  1 1 
       18 33793 1 1  4 MET HG3  H  15.770 -18.847 -32.069 1.00 . A A .  69 MET HG3  1 1 
       18 33794 1 1  4 MET N    N  15.059 -17.307 -34.374 1.00 . A A .  69 MET N    1 1 
       18 33795 1 1  4 MET O    O  17.983 -17.744 -36.139 1.00 . A A .  69 MET O    1 1 
       18 33796 1 1  4 MET SD   S  17.564 -20.358 -31.665 1.00 . A A .  69 MET SD   1 1 
       18 33797 1 1  5 ASP C    C  18.598 -14.875 -37.445 1.00 . A A .  70 ASP C    1 1 
       18 33798 1 1  5 ASP CA   C  17.213 -15.501 -37.573 1.00 . A A .  70 ASP CA   1 1 
       18 33799 1 1  5 ASP CB   C  16.253 -14.516 -38.241 1.00 . A A .  70 ASP CB   1 1 
       18 33800 1 1  5 ASP CG   C  15.952 -13.316 -37.363 1.00 . A A .  70 ASP CG   1 1 
       18 33801 1 1  5 ASP H    H  16.022 -15.345 -35.829 1.00 . A A .  70 ASP H    1 1 
       18 33802 1 1  5 ASP HA   H  17.288 -16.388 -38.185 1.00 . A A .  70 ASP HA   1 1 
       18 33803 1 1  5 ASP HB2  H  16.694 -14.161 -39.161 1.00 . A A .  70 ASP HB2  1 1 
       18 33804 1 1  5 ASP HB3  H  15.325 -15.020 -38.462 1.00 . A A .  70 ASP HB3  1 1 
       18 33805 1 1  5 ASP N    N  16.701 -15.900 -36.267 1.00 . A A .  70 ASP N    1 1 
       18 33806 1 1  5 ASP O    O  18.802 -13.951 -36.660 1.00 . A A .  70 ASP O    1 1 
       18 33807 1 1  5 ASP OD1  O  16.667 -12.300 -37.481 1.00 . A A .  70 ASP OD1  1 1 
       18 33808 1 1  5 ASP OD2  O  14.999 -13.396 -36.558 1.00 . A A .  70 ASP OD2  1 1 
       18 33809 1 1  6 ASN C    C  21.469 -14.887 -36.775 1.00 . A A .  71 ASN C    1 1 
       18 33810 1 1  6 ASN CA   C  20.914 -14.878 -38.196 1.00 . A A .  71 ASN CA   1 1 
       18 33811 1 1  6 ASN CB   C  20.964 -13.459 -38.765 1.00 . A A .  71 ASN CB   1 1 
       18 33812 1 1  6 ASN CG   C  20.215 -13.337 -40.079 1.00 . A A .  71 ASN CG   1 1 
       18 33813 1 1  6 ASN H    H  19.323 -16.123 -38.829 1.00 . A A .  71 ASN H    1 1 
       18 33814 1 1  6 ASN HA   H  21.520 -15.525 -38.811 1.00 . A A .  71 ASN HA   1 1 
       18 33815 1 1  6 ASN HB2  H  20.520 -12.776 -38.055 1.00 . A A .  71 ASN HB2  1 1 
       18 33816 1 1  6 ASN HB3  H  21.993 -13.180 -38.932 1.00 . A A .  71 ASN HB3  1 1 
       18 33817 1 1  6 ASN HD21 H  18.873 -12.140 -39.230 1.00 . A A .  71 ASN HD21 1 1 
       18 33818 1 1  6 ASN HD22 H  18.624 -12.479 -40.906 1.00 . A A .  71 ASN HD22 1 1 
       18 33819 1 1  6 ASN N    N  19.547 -15.387 -38.223 1.00 . A A .  71 ASN N    1 1 
       18 33820 1 1  6 ASN ND2  N  19.128 -12.575 -40.071 1.00 . A A .  71 ASN ND2  1 1 
       18 33821 1 1  6 ASN O    O  22.075 -13.913 -36.328 1.00 . A A .  71 ASN O    1 1 
       18 33822 1 1  6 ASN OD1  O  20.611 -13.921 -41.088 1.00 . A A .  71 ASN OD1  1 1 
       18 33823 1 1  7 SER C    C  21.253 -14.966 -33.838 1.00 . A A .  72 SER C    1 1 
       18 33824 1 1  7 SER CA   C  21.736 -16.130 -34.698 1.00 . A A .  72 SER CA   1 1 
       18 33825 1 1  7 SER CB   C  23.265 -16.198 -34.672 1.00 . A A .  72 SER CB   1 1 
       18 33826 1 1  7 SER H    H  20.770 -16.737 -36.482 1.00 . A A .  72 SER H    1 1 
       18 33827 1 1  7 SER HA   H  21.336 -17.049 -34.298 1.00 . A A .  72 SER HA   1 1 
       18 33828 1 1  7 SER HB2  H  23.612 -16.766 -35.521 1.00 . A A .  72 SER HB2  1 1 
       18 33829 1 1  7 SER HB3  H  23.667 -15.197 -34.719 1.00 . A A .  72 SER HB3  1 1 
       18 33830 1 1  7 SER HG   H  23.371 -17.712 -33.434 1.00 . A A .  72 SER HG   1 1 
       18 33831 1 1  7 SER N    N  21.260 -15.994 -36.070 1.00 . A A .  72 SER N    1 1 
       18 33832 1 1  7 SER O    O  22.049 -14.282 -33.197 1.00 . A A .  72 SER O    1 1 
       18 33833 1 1  7 SER OG   O  23.726 -16.822 -33.487 1.00 . A A .  72 SER OG   1 1 
       18 33834 1 1  8 ALA C    C  17.834 -13.813 -32.975 1.00 . A A .  73 ALA C    1 1 
       18 33835 1 1  8 ALA CA   C  19.351 -13.671 -33.048 1.00 . A A .  73 ALA CA   1 1 
       18 33836 1 1  8 ALA CB   C  19.728 -12.321 -33.640 1.00 . A A .  73 ALA CB   1 1 
       18 33837 1 1  8 ALA H    H  19.358 -15.329 -34.362 1.00 . A A .  73 ALA H    1 1 
       18 33838 1 1  8 ALA HA   H  19.755 -13.723 -32.047 1.00 . A A .  73 ALA HA   1 1 
       18 33839 1 1  8 ALA HB1  H  18.947 -11.606 -33.431 1.00 . A A .  73 ALA HB1  1 1 
       18 33840 1 1  8 ALA HB2  H  20.655 -11.982 -33.201 1.00 . A A .  73 ALA HB2  1 1 
       18 33841 1 1  8 ALA HB3  H  19.851 -12.418 -34.708 1.00 . A A .  73 ALA HB3  1 1 
       18 33842 1 1  8 ALA N    N  19.942 -14.749 -33.830 1.00 . A A .  73 ALA N    1 1 
       18 33843 1 1  8 ALA O    O  17.193 -14.232 -33.938 1.00 . A A .  73 ALA O    1 1 
       18 33844 1 1  9 SER C    C  15.234 -12.189 -31.289 1.00 . A A .  74 SER C    1 1 
       18 33845 1 1  9 SER CA   C  15.825 -13.554 -31.625 1.00 . A A .  74 SER CA   1 1 
       18 33846 1 1  9 SER CB   C  15.506 -14.550 -30.508 1.00 . A A .  74 SER CB   1 1 
       18 33847 1 1  9 SER H    H  17.831 -13.135 -31.094 1.00 . A A .  74 SER H    1 1 
       18 33848 1 1  9 SER HA   H  15.384 -13.907 -32.546 1.00 . A A .  74 SER HA   1 1 
       18 33849 1 1  9 SER HB2  H  16.190 -14.396 -29.687 1.00 . A A .  74 SER HB2  1 1 
       18 33850 1 1  9 SER HB3  H  14.494 -14.393 -30.168 1.00 . A A .  74 SER HB3  1 1 
       18 33851 1 1  9 SER HG   H  15.188 -16.476 -30.352 1.00 . A A .  74 SER HG   1 1 
       18 33852 1 1  9 SER N    N  17.266 -13.462 -31.825 1.00 . A A .  74 SER N    1 1 
       18 33853 1 1  9 SER O    O  15.778 -11.449 -30.469 1.00 . A A .  74 SER O    1 1 
       18 33854 1 1  9 SER OG   O  15.634 -15.886 -30.963 1.00 . A A .  74 SER OG   1 1 
       18 33855 1 1 10 LYS C    C  12.549 -10.657 -30.467 1.00 . A A .  75 LYS C    1 1 
       18 33856 1 1 10 LYS CA   C  13.448 -10.585 -31.698 1.00 . A A .  75 LYS CA   1 1 
       18 33857 1 1 10 LYS CB   C  12.623 -10.190 -32.923 1.00 . A A .  75 LYS CB   1 1 
       18 33858 1 1 10 LYS CD   C  12.952  -7.701 -33.023 1.00 . A A .  75 LYS CD   1 1 
       18 33859 1 1 10 LYS CE   C  12.264  -6.344 -33.019 1.00 . A A .  75 LYS CE   1 1 
       18 33860 1 1 10 LYS CG   C  11.959  -8.829 -32.796 1.00 . A A .  75 LYS CG   1 1 
       18 33861 1 1 10 LYS H    H  13.730 -12.493 -32.570 1.00 . A A .  75 LYS H    1 1 
       18 33862 1 1 10 LYS HA   H  14.209  -9.839 -31.529 1.00 . A A .  75 LYS HA   1 1 
       18 33863 1 1 10 LYS HB2  H  13.270 -10.172 -33.788 1.00 . A A .  75 LYS HB2  1 1 
       18 33864 1 1 10 LYS HB3  H  11.851 -10.930 -33.078 1.00 . A A .  75 LYS HB3  1 1 
       18 33865 1 1 10 LYS HD2  H  13.691  -7.720 -32.235 1.00 . A A .  75 LYS HD2  1 1 
       18 33866 1 1 10 LYS HD3  H  13.438  -7.847 -33.978 1.00 . A A .  75 LYS HD3  1 1 
       18 33867 1 1 10 LYS HE2  H  12.920  -5.622 -33.481 1.00 . A A .  75 LYS HE2  1 1 
       18 33868 1 1 10 LYS HE3  H  11.351  -6.417 -33.590 1.00 . A A .  75 LYS HE3  1 1 
       18 33869 1 1 10 LYS HG2  H  11.171  -8.753 -33.531 1.00 . A A .  75 LYS HG2  1 1 
       18 33870 1 1 10 LYS HG3  H  11.540  -8.735 -31.805 1.00 . A A .  75 LYS HG3  1 1 
       18 33871 1 1 10 LYS HZ1  H  12.125  -4.873 -31.544 1.00 . A A .  75 LYS HZ1  1 1 
       18 33872 1 1 10 LYS HZ2  H  10.935  -6.071 -31.431 1.00 . A A .  75 LYS HZ2  1 1 
       18 33873 1 1 10 LYS HZ3  H  12.521  -6.405 -30.947 1.00 . A A .  75 LYS HZ3  1 1 
       18 33874 1 1 10 LYS N    N  14.116 -11.861 -31.928 1.00 . A A .  75 LYS N    1 1 
       18 33875 1 1 10 LYS NZ   N  11.939  -5.891 -31.639 1.00 . A A .  75 LYS NZ   1 1 
       18 33876 1 1 10 LYS O    O  11.692 -11.534 -30.363 1.00 . A A .  75 LYS O    1 1 
       18 33877 1 1 11 ASN C    C  12.325  -8.471 -27.469 1.00 . A A .  76 ASN C    1 1 
       18 33878 1 1 11 ASN CA   C  11.955  -9.685 -28.316 1.00 . A A .  76 ASN CA   1 1 
       18 33879 1 1 11 ASN CB   C  12.159 -10.967 -27.506 1.00 . A A .  76 ASN CB   1 1 
       18 33880 1 1 11 ASN CG   C  13.618 -11.219 -27.179 1.00 . A A .  76 ASN CG   1 1 
       18 33881 1 1 11 ASN H    H  13.447  -9.054 -29.678 1.00 . A A .  76 ASN H    1 1 
       18 33882 1 1 11 ASN HA   H  10.916  -9.609 -28.598 1.00 . A A .  76 ASN HA   1 1 
       18 33883 1 1 11 ASN HB2  H  11.610 -10.890 -26.579 1.00 . A A .  76 ASN HB2  1 1 
       18 33884 1 1 11 ASN HB3  H  11.785 -11.806 -28.072 1.00 . A A .  76 ASN HB3  1 1 
       18 33885 1 1 11 ASN HD21 H  13.790 -12.418 -28.756 1.00 . A A .  76 ASN HD21 1 1 
       18 33886 1 1 11 ASN HD22 H  15.220 -12.213 -27.809 1.00 . A A .  76 ASN HD22 1 1 
       18 33887 1 1 11 ASN N    N  12.748  -9.728 -29.538 1.00 . A A .  76 ASN N    1 1 
       18 33888 1 1 11 ASN ND2  N  14.276 -12.032 -27.997 1.00 . A A .  76 ASN ND2  1 1 
       18 33889 1 1 11 ASN O    O  13.176  -7.669 -27.854 1.00 . A A .  76 ASN O    1 1 
       18 33890 1 1 11 ASN OD1  O  14.146 -10.689 -26.202 1.00 . A A .  76 ASN OD1  1 1 
       18 33891 1 1 12 SER C    C  13.397  -7.218 -24.963 1.00 . A A .  77 SER C    1 1 
       18 33892 1 1 12 SER CA   C  11.939  -7.226 -25.413 1.00 . A A .  77 SER CA   1 1 
       18 33893 1 1 12 SER CB   C  11.017  -7.303 -24.194 1.00 . A A .  77 SER CB   1 1 
       18 33894 1 1 12 SER H    H  11.013  -9.016 -26.062 1.00 . A A .  77 SER H    1 1 
       18 33895 1 1 12 SER HA   H  11.734  -6.313 -25.951 1.00 . A A .  77 SER HA   1 1 
       18 33896 1 1 12 SER HB2  H  11.370  -8.077 -23.528 1.00 . A A .  77 SER HB2  1 1 
       18 33897 1 1 12 SER HB3  H  11.027  -6.353 -23.679 1.00 . A A .  77 SER HB3  1 1 
       18 33898 1 1 12 SER HG   H   9.176  -7.842 -23.801 1.00 . A A .  77 SER HG   1 1 
       18 33899 1 1 12 SER N    N  11.680  -8.343 -26.313 1.00 . A A .  77 SER N    1 1 
       18 33900 1 1 12 SER O    O  13.854  -8.135 -24.282 1.00 . A A .  77 SER O    1 1 
       18 33901 1 1 12 SER OG   O   9.687  -7.603 -24.578 1.00 . A A .  77 SER OG   1 1 
       18 33902 1 1 13 ALA C    C  15.694  -5.167 -23.748 1.00 . A A .  78 ALA C    1 1 
       18 33903 1 1 13 ALA CA   C  15.527  -6.042 -24.986 1.00 . A A .  78 ALA CA   1 1 
       18 33904 1 1 13 ALA CB   C  16.323  -5.470 -26.150 1.00 . A A .  78 ALA CB   1 1 
       18 33905 1 1 13 ALA H    H  13.701  -5.474 -25.891 1.00 . A A .  78 ALA H    1 1 
       18 33906 1 1 13 ALA HA   H  15.911  -7.029 -24.771 1.00 . A A .  78 ALA HA   1 1 
       18 33907 1 1 13 ALA HB1  H  16.512  -4.421 -25.975 1.00 . A A .  78 ALA HB1  1 1 
       18 33908 1 1 13 ALA HB2  H  17.262  -5.996 -26.237 1.00 . A A .  78 ALA HB2  1 1 
       18 33909 1 1 13 ALA HB3  H  15.759  -5.586 -27.063 1.00 . A A .  78 ALA HB3  1 1 
       18 33910 1 1 13 ALA N    N  14.122  -6.173 -25.350 1.00 . A A .  78 ALA N    1 1 
       18 33911 1 1 13 ALA O    O  15.492  -3.954 -23.802 1.00 . A A .  78 ALA O    1 1 
       18 33912 1 1 14 ILE C    C  17.704  -5.172 -20.908 1.00 . A A .  79 ILE C    1 1 
       18 33913 1 1 14 ILE CA   C  16.258  -5.069 -21.384 1.00 . A A .  79 ILE CA   1 1 
       18 33914 1 1 14 ILE CB   C  15.327  -5.597 -20.277 1.00 . A A .  79 ILE CB   1 1 
       18 33915 1 1 14 ILE CD1  C  12.923  -6.279 -19.789 1.00 . A A .  79 ILE CD1  1 1 
       18 33916 1 1 14 ILE CG1  C  13.886  -5.673 -20.786 1.00 . A A .  79 ILE CG1  1 1 
       18 33917 1 1 14 ILE CG2  C  15.412  -4.712 -19.043 1.00 . A A .  79 ILE CG2  1 1 
       18 33918 1 1 14 ILE H    H  16.210  -6.760 -22.654 1.00 . A A .  79 ILE H    1 1 
       18 33919 1 1 14 ILE HA   H  16.021  -4.029 -21.558 1.00 . A A .  79 ILE HA   1 1 
       18 33920 1 1 14 ILE HB   H  15.656  -6.589 -20.003 1.00 . A A .  79 ILE HB   1 1 
       18 33921 1 1 14 ILE HD11 H  13.451  -6.981 -19.160 1.00 . A A .  79 ILE HD11 1 1 
       18 33922 1 1 14 ILE HD12 H  12.498  -5.497 -19.177 1.00 . A A .  79 ILE HD12 1 1 
       18 33923 1 1 14 ILE HD13 H  12.133  -6.792 -20.318 1.00 . A A .  79 ILE HD13 1 1 
       18 33924 1 1 14 ILE HG12 H  13.540  -4.678 -21.016 1.00 . A A .  79 ILE HG12 1 1 
       18 33925 1 1 14 ILE HG13 H  13.860  -6.275 -21.683 1.00 . A A .  79 ILE HG13 1 1 
       18 33926 1 1 14 ILE HG21 H  14.881  -5.178 -18.227 1.00 . A A .  79 ILE HG21 1 1 
       18 33927 1 1 14 ILE HG22 H  16.449  -4.578 -18.768 1.00 . A A .  79 ILE HG22 1 1 
       18 33928 1 1 14 ILE HG23 H  14.970  -3.750 -19.259 1.00 . A A .  79 ILE HG23 1 1 
       18 33929 1 1 14 ILE N    N  16.064  -5.791 -22.634 1.00 . A A .  79 ILE N    1 1 
       18 33930 1 1 14 ILE O    O  17.995  -5.838 -19.914 1.00 . A A .  79 ILE O    1 1 
       18 33931 1 1 15 SER C    C  20.423  -3.236 -20.566 1.00 . A A .  80 SER C    1 1 
       18 33932 1 1 15 SER CA   C  20.021  -4.526 -21.275 1.00 . A A .  80 SER CA   1 1 
       18 33933 1 1 15 SER CB   C  20.874  -4.717 -22.531 1.00 . A A .  80 SER CB   1 1 
       18 33934 1 1 15 SER H    H  18.311  -3.994 -22.404 1.00 . A A .  80 SER H    1 1 
       18 33935 1 1 15 SER HA   H  20.188  -5.357 -20.606 1.00 . A A .  80 SER HA   1 1 
       18 33936 1 1 15 SER HB2  H  20.486  -5.546 -23.103 1.00 . A A .  80 SER HB2  1 1 
       18 33937 1 1 15 SER HB3  H  20.837  -3.818 -23.128 1.00 . A A .  80 SER HB3  1 1 
       18 33938 1 1 15 SER HG   H  22.765  -4.953 -22.987 1.00 . A A .  80 SER HG   1 1 
       18 33939 1 1 15 SER N    N  18.605  -4.507 -21.622 1.00 . A A .  80 SER N    1 1 
       18 33940 1 1 15 SER O    O  19.624  -2.308 -20.441 1.00 . A A .  80 SER O    1 1 
       18 33941 1 1 15 SER OG   O  22.223  -4.987 -22.195 1.00 . A A .  80 SER OG   1 1 
       18 33942 1 1 16 SER C    C  23.556  -1.623 -19.925 1.00 . A A .  81 SER C    1 1 
       18 33943 1 1 16 SER CA   C  22.176  -2.012 -19.403 1.00 . A A .  81 SER CA   1 1 
       18 33944 1 1 16 SER CB   C  22.246  -2.280 -17.898 1.00 . A A .  81 SER CB   1 1 
       18 33945 1 1 16 SER H    H  22.257  -3.958 -20.233 1.00 . A A .  81 SER H    1 1 
       18 33946 1 1 16 SER HA   H  21.492  -1.196 -19.583 1.00 . A A .  81 SER HA   1 1 
       18 33947 1 1 16 SER HB2  H  21.245  -2.397 -17.509 1.00 . A A .  81 SER HB2  1 1 
       18 33948 1 1 16 SER HB3  H  22.808  -3.184 -17.722 1.00 . A A .  81 SER HB3  1 1 
       18 33949 1 1 16 SER HG   H  22.742  -1.306 -16.272 1.00 . A A .  81 SER HG   1 1 
       18 33950 1 1 16 SER N    N  21.668  -3.185 -20.103 1.00 . A A .  81 SER N    1 1 
       18 33951 1 1 16 SER O    O  23.854  -0.442 -20.103 1.00 . A A .  81 SER O    1 1 
       18 33952 1 1 16 SER OG   O  22.877  -1.209 -17.218 1.00 . A A .  81 SER OG   1 1 
       18 33953 1 1 17 SER C    C  25.790  -2.509 -22.187 1.00 . A A .  82 SER C    1 1 
       18 33954 1 1 17 SER CA   C  25.744  -2.390 -20.667 1.00 . A A .  82 SER CA   1 1 
       18 33955 1 1 17 SER CB   C  26.724  -3.380 -20.035 1.00 . A A .  82 SER CB   1 1 
       18 33956 1 1 17 SER H    H  24.097  -3.546 -20.006 1.00 . A A .  82 SER H    1 1 
       18 33957 1 1 17 SER HA   H  26.031  -1.387 -20.388 1.00 . A A .  82 SER HA   1 1 
       18 33958 1 1 17 SER HB2  H  26.540  -3.437 -18.974 1.00 . A A .  82 SER HB2  1 1 
       18 33959 1 1 17 SER HB3  H  26.581  -4.356 -20.478 1.00 . A A .  82 SER HB3  1 1 
       18 33960 1 1 17 SER HG   H  28.614  -3.750 -20.394 1.00 . A A .  82 SER HG   1 1 
       18 33961 1 1 17 SER N    N  24.394  -2.625 -20.168 1.00 . A A .  82 SER N    1 1 
       18 33962 1 1 17 SER O    O  26.767  -3.003 -22.752 1.00 . A A .  82 SER O    1 1 
       18 33963 1 1 17 SER OG   O  28.065  -2.976 -20.247 1.00 . A A .  82 SER OG   1 1 
       18 33964 1 1 18 ILE C    C  25.327  -0.901 -24.931 1.00 . A A .  83 ILE C    1 1 
       18 33965 1 1 18 ILE CA   C  24.647  -2.110 -24.297 1.00 . A A .  83 ILE CA   1 1 
       18 33966 1 1 18 ILE CB   C  23.185  -2.174 -24.777 1.00 . A A .  83 ILE CB   1 1 
       18 33967 1 1 18 ILE CD1  C  21.782  -2.848 -26.791 1.00 . A A .  83 ILE CD1  1 1 
       18 33968 1 1 18 ILE CG1  C  23.133  -2.382 -26.293 1.00 . A A .  83 ILE CG1  1 1 
       18 33969 1 1 18 ILE CG2  C  22.443  -0.905 -24.386 1.00 . A A .  83 ILE CG2  1 1 
       18 33970 1 1 18 ILE H    H  23.981  -1.674 -22.336 1.00 . A A .  83 ILE H    1 1 
       18 33971 1 1 18 ILE HA   H  25.152  -3.007 -24.625 1.00 . A A .  83 ILE HA   1 1 
       18 33972 1 1 18 ILE HB   H  22.705  -3.008 -24.290 1.00 . A A .  83 ILE HB   1 1 
       18 33973 1 1 18 ILE HD11 H  21.746  -3.928 -26.775 1.00 . A A .  83 ILE HD11 1 1 
       18 33974 1 1 18 ILE HD12 H  21.006  -2.453 -26.153 1.00 . A A .  83 ILE HD12 1 1 
       18 33975 1 1 18 ILE HD13 H  21.631  -2.498 -27.802 1.00 . A A .  83 ILE HD13 1 1 
       18 33976 1 1 18 ILE HG12 H  23.364  -1.452 -26.786 1.00 . A A .  83 ILE HG12 1 1 
       18 33977 1 1 18 ILE HG13 H  23.865  -3.125 -26.571 1.00 . A A .  83 ILE HG13 1 1 
       18 33978 1 1 18 ILE HG21 H  21.381  -1.054 -24.514 1.00 . A A .  83 ILE HG21 1 1 
       18 33979 1 1 18 ILE HG22 H  22.651  -0.671 -23.352 1.00 . A A .  83 ILE HG22 1 1 
       18 33980 1 1 18 ILE HG23 H  22.770  -0.088 -25.013 1.00 . A A .  83 ILE HG23 1 1 
       18 33981 1 1 18 ILE N    N  24.728  -2.055 -22.842 1.00 . A A .  83 ILE N    1 1 
       18 33982 1 1 18 ILE O    O  25.924  -1.003 -26.003 1.00 . A A .  83 ILE O    1 1 
       18 33983 1 1 19 PHE C    C  27.322   1.264 -25.058 1.00 . A A .  84 PHE C    1 1 
       18 33984 1 1 19 PHE CA   C  25.841   1.472 -24.758 1.00 . A A .  84 PHE CA   1 1 
       18 33985 1 1 19 PHE CB   C  25.667   2.599 -23.739 1.00 . A A .  84 PHE CB   1 1 
       18 33986 1 1 19 PHE CD1  C  27.644   2.718 -22.199 1.00 . A A .  84 PHE CD1  1 1 
       18 33987 1 1 19 PHE CD2  C  25.652   1.674 -21.407 1.00 . A A .  84 PHE CD2  1 1 
       18 33988 1 1 19 PHE CE1  C  28.261   2.466 -20.988 1.00 . A A .  84 PHE CE1  1 1 
       18 33989 1 1 19 PHE CE2  C  26.265   1.419 -20.194 1.00 . A A .  84 PHE CE2  1 1 
       18 33990 1 1 19 PHE CG   C  26.335   2.325 -22.421 1.00 . A A .  84 PHE CG   1 1 
       18 33991 1 1 19 PHE CZ   C  27.570   1.817 -19.984 1.00 . A A .  84 PHE CZ   1 1 
       18 33992 1 1 19 PHE H    H  24.745   0.260 -23.412 1.00 . A A .  84 PHE H    1 1 
       18 33993 1 1 19 PHE HA   H  25.336   1.743 -25.673 1.00 . A A .  84 PHE HA   1 1 
       18 33994 1 1 19 PHE HB2  H  26.091   3.508 -24.142 1.00 . A A .  84 PHE HB2  1 1 
       18 33995 1 1 19 PHE HB3  H  24.614   2.749 -23.554 1.00 . A A .  84 PHE HB3  1 1 
       18 33996 1 1 19 PHE HD1  H  28.187   3.227 -22.982 1.00 . A A .  84 PHE HD1  1 1 
       18 33997 1 1 19 PHE HD2  H  24.630   1.363 -21.570 1.00 . A A .  84 PHE HD2  1 1 
       18 33998 1 1 19 PHE HE1  H  29.282   2.779 -20.826 1.00 . A A .  84 PHE HE1  1 1 
       18 33999 1 1 19 PHE HE2  H  25.720   0.911 -19.411 1.00 . A A .  84 PHE HE2  1 1 
       18 34000 1 1 19 PHE HZ   H  28.050   1.618 -19.037 1.00 . A A .  84 PHE HZ   1 1 
       18 34001 1 1 19 PHE N    N  25.233   0.242 -24.261 1.00 . A A .  84 PHE N    1 1 
       18 34002 1 1 19 PHE O    O  27.867   1.859 -25.988 1.00 . A A .  84 PHE O    1 1 
       18 34003 1 1 20 CYS C    C  29.689  -0.240 -25.888 1.00 . A A .  85 CYS C    1 1 
       18 34004 1 1 20 CYS CA   C  29.387   0.133 -24.440 1.00 . A A .  85 CYS CA   1 1 
       18 34005 1 1 20 CYS CB   C  29.821  -0.998 -23.507 1.00 . A A .  85 CYS CB   1 1 
       18 34006 1 1 20 CYS H    H  27.478  -0.025 -23.537 1.00 . A A .  85 CYS H    1 1 
       18 34007 1 1 20 CYS HA   H  29.938   1.027 -24.189 1.00 . A A .  85 CYS HA   1 1 
       18 34008 1 1 20 CYS HB2  H  29.026  -1.725 -23.441 1.00 . A A .  85 CYS HB2  1 1 
       18 34009 1 1 20 CYS HB3  H  30.701  -1.474 -23.916 1.00 . A A .  85 CYS HB3  1 1 
       18 34010 1 1 20 CYS HG   H  31.532  -0.392 -21.718 1.00 . A A .  85 CYS HG   1 1 
       18 34011 1 1 20 CYS N    N  27.968   0.418 -24.262 1.00 . A A .  85 CYS N    1 1 
       18 34012 1 1 20 CYS O    O  30.725   0.137 -26.433 1.00 . A A .  85 CYS O    1 1 
       18 34013 1 1 20 CYS SG   S  30.215  -0.460 -21.827 1.00 . A A .  85 CYS SG   1 1 
       18 34014 1 1 21 GLU C    C  28.455  -0.339 -28.853 1.00 . A A .  86 GLU C    1 1 
       18 34015 1 1 21 GLU CA   C  28.948  -1.413 -27.888 1.00 . A A .  86 GLU CA   1 1 
       18 34016 1 1 21 GLU CB   C  28.198  -2.723 -28.138 1.00 . A A .  86 GLU CB   1 1 
       18 34017 1 1 21 GLU CD   C  29.884  -4.364 -29.056 1.00 . A A .  86 GLU CD   1 1 
       18 34018 1 1 21 GLU CG   C  28.688  -3.483 -29.359 1.00 . A A .  86 GLU CG   1 1 
       18 34019 1 1 21 GLU H    H  27.970  -1.256 -26.016 1.00 . A A .  86 GLU H    1 1 
       18 34020 1 1 21 GLU HA   H  30.002  -1.575 -28.057 1.00 . A A .  86 GLU HA   1 1 
       18 34021 1 1 21 GLU HB2  H  28.311  -3.360 -27.273 1.00 . A A .  86 GLU HB2  1 1 
       18 34022 1 1 21 GLU HB3  H  27.149  -2.502 -28.274 1.00 . A A .  86 GLU HB3  1 1 
       18 34023 1 1 21 GLU HG2  H  27.886  -4.104 -29.727 1.00 . A A .  86 GLU HG2  1 1 
       18 34024 1 1 21 GLU HG3  H  28.968  -2.770 -30.122 1.00 . A A .  86 GLU HG3  1 1 
       18 34025 1 1 21 GLU N    N  28.777  -0.986 -26.504 1.00 . A A .  86 GLU N    1 1 
       18 34026 1 1 21 GLU O    O  28.960  -0.210 -29.968 1.00 . A A .  86 GLU O    1 1 
       18 34027 1 1 21 GLU OE1  O  30.224  -5.214 -29.906 1.00 . A A .  86 GLU OE1  1 1 
       18 34028 1 1 21 GLU OE2  O  30.480  -4.204 -27.971 1.00 . A A .  86 GLU OE2  1 1 
       18 34029 1 1 22 LYS C    C  27.994   2.425 -29.748 1.00 . A A .  87 LYS C    1 1 
       18 34030 1 1 22 LYS CA   C  26.899   1.492 -29.240 1.00 . A A .  87 LYS CA   1 1 
       18 34031 1 1 22 LYS CB   C  25.865   2.289 -28.442 1.00 . A A .  87 LYS CB   1 1 
       18 34032 1 1 22 LYS CD   C  23.532   1.861 -29.270 1.00 . A A .  87 LYS CD   1 1 
       18 34033 1 1 22 LYS CE   C  22.576   2.180 -28.132 1.00 . A A .  87 LYS CE   1 1 
       18 34034 1 1 22 LYS CG   C  24.716   2.813 -29.286 1.00 . A A .  87 LYS CG   1 1 
       18 34035 1 1 22 LYS H    H  27.100   0.278 -27.518 1.00 . A A .  87 LYS H    1 1 
       18 34036 1 1 22 LYS HA   H  26.411   1.034 -30.087 1.00 . A A .  87 LYS HA   1 1 
       18 34037 1 1 22 LYS HB2  H  25.456   1.655 -27.669 1.00 . A A .  87 LYS HB2  1 1 
       18 34038 1 1 22 LYS HB3  H  26.357   3.134 -27.979 1.00 . A A .  87 LYS HB3  1 1 
       18 34039 1 1 22 LYS HD2  H  23.001   1.945 -30.206 1.00 . A A .  87 LYS HD2  1 1 
       18 34040 1 1 22 LYS HD3  H  23.897   0.850 -29.151 1.00 . A A .  87 LYS HD3  1 1 
       18 34041 1 1 22 LYS HE2  H  22.437   3.249 -28.084 1.00 . A A .  87 LYS HE2  1 1 
       18 34042 1 1 22 LYS HE3  H  21.627   1.702 -28.332 1.00 . A A .  87 LYS HE3  1 1 
       18 34043 1 1 22 LYS HG2  H  24.400   3.770 -28.896 1.00 . A A .  87 LYS HG2  1 1 
       18 34044 1 1 22 LYS HG3  H  25.057   2.934 -30.305 1.00 . A A .  87 LYS HG3  1 1 
       18 34045 1 1 22 LYS HZ1  H  23.630   2.455 -26.349 1.00 . A A .  87 LYS HZ1  1 1 
       18 34046 1 1 22 LYS HZ2  H  22.303   1.416 -26.207 1.00 . A A .  87 LYS HZ2  1 1 
       18 34047 1 1 22 LYS HZ3  H  23.720   0.880 -26.962 1.00 . A A .  87 LYS HZ3  1 1 
       18 34048 1 1 22 LYS N    N  27.462   0.429 -28.417 1.00 . A A .  87 LYS N    1 1 
       18 34049 1 1 22 LYS NZ   N  23.093   1.699 -26.820 1.00 . A A .  87 LYS NZ   1 1 
       18 34050 1 1 22 LYS O    O  27.840   3.073 -30.783 1.00 . A A .  87 LYS O    1 1 
       18 34051 1 1 23 TYR C    C  30.579   3.152 -30.860 1.00 . A A .  88 TYR C    1 1 
       18 34052 1 1 23 TYR CA   C  30.219   3.342 -29.389 1.00 . A A .  88 TYR CA   1 1 
       18 34053 1 1 23 TYR CB   C  31.435   3.040 -28.512 1.00 . A A .  88 TYR CB   1 1 
       18 34054 1 1 23 TYR CD1  C  31.823   0.606 -29.062 1.00 . A A .  88 TYR CD1  1 1 
       18 34055 1 1 23 TYR CD2  C  33.580   2.154 -29.507 1.00 . A A .  88 TYR CD2  1 1 
       18 34056 1 1 23 TYR CE1  C  32.606  -0.427 -29.540 1.00 . A A .  88 TYR CE1  1 1 
       18 34057 1 1 23 TYR CE2  C  34.369   1.127 -29.989 1.00 . A A .  88 TYR CE2  1 1 
       18 34058 1 1 23 TYR CG   C  32.295   1.912 -29.037 1.00 . A A .  88 TYR CG   1 1 
       18 34059 1 1 23 TYR CZ   C  33.878  -0.161 -30.003 1.00 . A A .  88 TYR CZ   1 1 
       18 34060 1 1 23 TYR H    H  29.163   1.948 -28.199 1.00 . A A .  88 TYR H    1 1 
       18 34061 1 1 23 TYR HA   H  29.920   4.369 -29.233 1.00 . A A .  88 TYR HA   1 1 
       18 34062 1 1 23 TYR HB2  H  32.051   3.924 -28.446 1.00 . A A .  88 TYR HB2  1 1 
       18 34063 1 1 23 TYR HB3  H  31.098   2.767 -27.523 1.00 . A A .  88 TYR HB3  1 1 
       18 34064 1 1 23 TYR HD1  H  30.827   0.401 -28.699 1.00 . A A .  88 TYR HD1  1 1 
       18 34065 1 1 23 TYR HD2  H  33.962   3.165 -29.494 1.00 . A A .  88 TYR HD2  1 1 
       18 34066 1 1 23 TYR HE1  H  32.222  -1.436 -29.551 1.00 . A A .  88 TYR HE1  1 1 
       18 34067 1 1 23 TYR HE2  H  35.365   1.335 -30.350 1.00 . A A .  88 TYR HE2  1 1 
       18 34068 1 1 23 TYR HH   H  34.348  -1.452 -31.348 1.00 . A A .  88 TYR HH   1 1 
       18 34069 1 1 23 TYR N    N  29.099   2.488 -29.013 1.00 . A A .  88 TYR N    1 1 
       18 34070 1 1 23 TYR O    O  31.021   4.086 -31.529 1.00 . A A .  88 TYR O    1 1 
       18 34071 1 1 23 TYR OH   O  34.662  -1.186 -30.480 1.00 . A A .  88 TYR OH   1 1 
       18 34072 1 1 24 LYS C    C  29.729   2.342 -33.690 1.00 . A A .  89 LYS C    1 1 
       18 34073 1 1 24 LYS CA   C  30.687   1.620 -32.748 1.00 . A A .  89 LYS CA   1 1 
       18 34074 1 1 24 LYS CB   C  30.606   0.110 -32.980 1.00 . A A .  89 LYS CB   1 1 
       18 34075 1 1 24 LYS CD   C  29.762  -0.333 -35.304 1.00 . A A .  89 LYS CD   1 1 
       18 34076 1 1 24 LYS CE   C  29.919  -1.359 -36.416 1.00 . A A .  89 LYS CE   1 1 
       18 34077 1 1 24 LYS CG   C  30.977  -0.310 -34.392 1.00 . A A .  89 LYS CG   1 1 
       18 34078 1 1 24 LYS H    H  30.031   1.232 -30.774 1.00 . A A .  89 LYS H    1 1 
       18 34079 1 1 24 LYS HA   H  31.694   1.953 -32.954 1.00 . A A .  89 LYS HA   1 1 
       18 34080 1 1 24 LYS HB2  H  31.275  -0.385 -32.292 1.00 . A A .  89 LYS HB2  1 1 
       18 34081 1 1 24 LYS HB3  H  29.595  -0.218 -32.783 1.00 . A A .  89 LYS HB3  1 1 
       18 34082 1 1 24 LYS HD2  H  28.888  -0.584 -34.720 1.00 . A A .  89 LYS HD2  1 1 
       18 34083 1 1 24 LYS HD3  H  29.634   0.645 -35.744 1.00 . A A .  89 LYS HD3  1 1 
       18 34084 1 1 24 LYS HE2  H  30.153  -2.316 -35.975 1.00 . A A .  89 LYS HE2  1 1 
       18 34085 1 1 24 LYS HE3  H  28.988  -1.430 -36.958 1.00 . A A .  89 LYS HE3  1 1 
       18 34086 1 1 24 LYS HG2  H  31.698   0.390 -34.789 1.00 . A A .  89 LYS HG2  1 1 
       18 34087 1 1 24 LYS HG3  H  31.412  -1.299 -34.361 1.00 . A A .  89 LYS HG3  1 1 
       18 34088 1 1 24 LYS HZ1  H  31.907  -1.403 -37.059 1.00 . A A .  89 LYS HZ1  1 1 
       18 34089 1 1 24 LYS HZ2  H  30.781  -1.335 -38.320 1.00 . A A .  89 LYS HZ2  1 1 
       18 34090 1 1 24 LYS HZ3  H  31.108   0.048 -37.401 1.00 . A A .  89 LYS HZ3  1 1 
       18 34091 1 1 24 LYS N    N  30.386   1.935 -31.357 1.00 . A A .  89 LYS N    1 1 
       18 34092 1 1 24 LYS NZ   N  31.005  -0.987 -37.366 1.00 . A A .  89 LYS NZ   1 1 
       18 34093 1 1 24 LYS O    O  30.156   3.068 -34.587 1.00 . A A .  89 LYS O    1 1 
       18 34094 1 1 25 GLN C    C  27.608   4.284 -34.347 1.00 . A A .  90 GLN C    1 1 
       18 34095 1 1 25 GLN CA   C  27.415   2.772 -34.308 1.00 . A A .  90 GLN CA   1 1 
       18 34096 1 1 25 GLN CB   C  26.018   2.438 -33.782 1.00 . A A .  90 GLN CB   1 1 
       18 34097 1 1 25 GLN CD   C  24.412   0.499 -33.560 1.00 . A A .  90 GLN CD   1 1 
       18 34098 1 1 25 GLN CG   C  25.382   1.236 -34.462 1.00 . A A .  90 GLN CG   1 1 
       18 34099 1 1 25 GLN H    H  28.154   1.549 -32.747 1.00 . A A .  90 GLN H    1 1 
       18 34100 1 1 25 GLN HA   H  27.515   2.382 -35.309 1.00 . A A .  90 GLN HA   1 1 
       18 34101 1 1 25 GLN HB2  H  26.084   2.232 -32.724 1.00 . A A .  90 GLN HB2  1 1 
       18 34102 1 1 25 GLN HB3  H  25.375   3.292 -33.934 1.00 . A A .  90 GLN HB3  1 1 
       18 34103 1 1 25 GLN HE21 H  24.085  -0.857 -34.977 1.00 . A A .  90 GLN HE21 1 1 
       18 34104 1 1 25 GLN HE22 H  23.217  -1.088 -33.502 1.00 . A A .  90 GLN HE22 1 1 
       18 34105 1 1 25 GLN HG2  H  24.848   1.575 -35.337 1.00 . A A .  90 GLN HG2  1 1 
       18 34106 1 1 25 GLN HG3  H  26.164   0.554 -34.762 1.00 . A A .  90 GLN HG3  1 1 
       18 34107 1 1 25 GLN N    N  28.432   2.139 -33.478 1.00 . A A .  90 GLN N    1 1 
       18 34108 1 1 25 GLN NE2  N  23.847  -0.592 -34.064 1.00 . A A .  90 GLN NE2  1 1 
       18 34109 1 1 25 GLN O    O  27.524   4.904 -35.409 1.00 . A A .  90 GLN O    1 1 
       18 34110 1 1 25 GLN OE1  O  24.175   0.905 -32.421 1.00 . A A .  90 GLN OE1  1 1 
       18 34111 1 1 26 THR C    C  29.294   6.751 -33.883 1.00 . A A .  91 THR C    1 1 
       18 34112 1 1 26 THR CA   C  28.070   6.313 -33.086 1.00 . A A .  91 THR CA   1 1 
       18 34113 1 1 26 THR CB   C  28.238   6.759 -31.622 1.00 . A A .  91 THR CB   1 1 
       18 34114 1 1 26 THR CG2  C  27.095   6.241 -30.764 1.00 . A A .  91 THR CG2  1 1 
       18 34115 1 1 26 THR H    H  27.921   4.326 -32.374 1.00 . A A .  91 THR H    1 1 
       18 34116 1 1 26 THR HA   H  27.195   6.802 -33.491 1.00 . A A .  91 THR HA   1 1 
       18 34117 1 1 26 THR HB   H  28.235   7.838 -31.587 1.00 . A A .  91 THR HB   1 1 
       18 34118 1 1 26 THR HG1  H  29.407   5.343 -30.900 1.00 . A A .  91 THR HG1  1 1 
       18 34119 1 1 26 THR HG21 H  26.575   7.075 -30.315 1.00 . A A .  91 THR HG21 1 1 
       18 34120 1 1 26 THR HG22 H  26.408   5.679 -31.380 1.00 . A A .  91 THR HG22 1 1 
       18 34121 1 1 26 THR HG23 H  27.487   5.602 -29.988 1.00 . A A .  91 THR HG23 1 1 
       18 34122 1 1 26 THR N    N  27.866   4.874 -33.185 1.00 . A A .  91 THR N    1 1 
       18 34123 1 1 26 THR O    O  29.227   7.690 -34.678 1.00 . A A .  91 THR O    1 1 
       18 34124 1 1 26 THR OG1  O  29.484   6.278 -31.105 1.00 . A A .  91 THR OG1  1 1 
       18 34125 1 1 27 LYS C    C  31.433   6.410 -35.874 1.00 . A A .  92 LYS C    1 1 
       18 34126 1 1 27 LYS CA   C  31.651   6.383 -34.365 1.00 . A A .  92 LYS CA   1 1 
       18 34127 1 1 27 LYS CB   C  32.733   5.360 -34.014 1.00 . A A .  92 LYS CB   1 1 
       18 34128 1 1 27 LYS CD   C  34.434   6.503 -32.562 1.00 . A A .  92 LYS CD   1 1 
       18 34129 1 1 27 LYS CE   C  35.560   7.524 -32.603 1.00 . A A .  92 LYS CE   1 1 
       18 34130 1 1 27 LYS CG   C  34.130   5.952 -33.944 1.00 . A A .  92 LYS CG   1 1 
       18 34131 1 1 27 LYS H    H  30.402   5.328 -33.021 1.00 . A A .  92 LYS H    1 1 
       18 34132 1 1 27 LYS HA   H  31.973   7.361 -34.042 1.00 . A A .  92 LYS HA   1 1 
       18 34133 1 1 27 LYS HB2  H  32.502   4.922 -33.054 1.00 . A A .  92 LYS HB2  1 1 
       18 34134 1 1 27 LYS HB3  H  32.733   4.581 -34.764 1.00 . A A .  92 LYS HB3  1 1 
       18 34135 1 1 27 LYS HD2  H  33.547   6.980 -32.171 1.00 . A A .  92 LYS HD2  1 1 
       18 34136 1 1 27 LYS HD3  H  34.721   5.687 -31.913 1.00 . A A .  92 LYS HD3  1 1 
       18 34137 1 1 27 LYS HE2  H  35.209   8.409 -33.109 1.00 . A A .  92 LYS HE2  1 1 
       18 34138 1 1 27 LYS HE3  H  35.839   7.776 -31.590 1.00 . A A .  92 LYS HE3  1 1 
       18 34139 1 1 27 LYS HG2  H  34.851   5.182 -34.179 1.00 . A A .  92 LYS HG2  1 1 
       18 34140 1 1 27 LYS HG3  H  34.209   6.752 -34.667 1.00 . A A .  92 LYS HG3  1 1 
       18 34141 1 1 27 LYS HZ1  H  37.566   7.638 -33.176 1.00 . A A .  92 LYS HZ1  1 1 
       18 34142 1 1 27 LYS HZ2  H  37.007   6.057 -32.953 1.00 . A A .  92 LYS HZ2  1 1 
       18 34143 1 1 27 LYS HZ3  H  36.561   6.925 -34.336 1.00 . A A .  92 LYS HZ3  1 1 
       18 34144 1 1 27 LYS N    N  30.411   6.067 -33.666 1.00 . A A .  92 LYS N    1 1 
       18 34145 1 1 27 LYS NZ   N  36.758   6.999 -33.317 1.00 . A A .  92 LYS NZ   1 1 
       18 34146 1 1 27 LYS O    O  31.821   7.364 -36.548 1.00 . A A .  92 LYS O    1 1 
       18 34147 1 1 28 GLU C    C  29.634   6.404 -38.286 1.00 . A A .  93 GLU C    1 1 
       18 34148 1 1 28 GLU CA   C  30.540   5.265 -37.827 1.00 . A A .  93 GLU CA   1 1 
       18 34149 1 1 28 GLU CB   C  29.892   3.919 -38.159 1.00 . A A .  93 GLU CB   1 1 
       18 34150 1 1 28 GLU CD   C  28.993   2.377 -39.947 1.00 . A A .  93 GLU CD   1 1 
       18 34151 1 1 28 GLU CG   C  29.603   3.731 -39.639 1.00 . A A .  93 GLU CG   1 1 
       18 34152 1 1 28 GLU H    H  30.525   4.630 -35.808 1.00 . A A .  93 GLU H    1 1 
       18 34153 1 1 28 GLU HA   H  31.482   5.338 -38.348 1.00 . A A .  93 GLU HA   1 1 
       18 34154 1 1 28 GLU HB2  H  30.552   3.127 -37.839 1.00 . A A .  93 GLU HB2  1 1 
       18 34155 1 1 28 GLU HB3  H  28.960   3.839 -37.618 1.00 . A A .  93 GLU HB3  1 1 
       18 34156 1 1 28 GLU HG2  H  28.914   4.500 -39.958 1.00 . A A .  93 GLU HG2  1 1 
       18 34157 1 1 28 GLU HG3  H  30.527   3.827 -40.189 1.00 . A A .  93 GLU HG3  1 1 
       18 34158 1 1 28 GLU N    N  30.810   5.359 -36.397 1.00 . A A .  93 GLU N    1 1 
       18 34159 1 1 28 GLU O    O  29.884   7.032 -39.314 1.00 . A A .  93 GLU O    1 1 
       18 34160 1 1 28 GLU OE1  O  28.574   1.684 -38.996 1.00 . A A .  93 GLU OE1  1 1 
       18 34161 1 1 28 GLU OE2  O  28.936   2.011 -41.140 1.00 . A A .  93 GLU OE2  1 1 
       18 34162 1 1 29 GLN C    C  28.327   9.086 -37.839 1.00 . A A .  94 GLN C    1 1 
       18 34163 1 1 29 GLN CA   C  27.638   7.725 -37.845 1.00 . A A .  94 GLN CA   1 1 
       18 34164 1 1 29 GLN CB   C  26.473   7.725 -36.855 1.00 . A A .  94 GLN CB   1 1 
       18 34165 1 1 29 GLN CD   C  23.958   7.501 -36.767 1.00 . A A .  94 GLN CD   1 1 
       18 34166 1 1 29 GLN CG   C  25.252   6.970 -37.352 1.00 . A A .  94 GLN CG   1 1 
       18 34167 1 1 29 GLN H    H  28.436   6.127 -36.710 1.00 . A A .  94 GLN H    1 1 
       18 34168 1 1 29 GLN HA   H  27.255   7.534 -38.836 1.00 . A A .  94 GLN HA   1 1 
       18 34169 1 1 29 GLN HB2  H  26.800   7.270 -35.931 1.00 . A A .  94 GLN HB2  1 1 
       18 34170 1 1 29 GLN HB3  H  26.183   8.746 -36.659 1.00 . A A .  94 GLN HB3  1 1 
       18 34171 1 1 29 GLN HE21 H  24.176   6.341 -35.167 1.00 . A A .  94 GLN HE21 1 1 
       18 34172 1 1 29 GLN HE22 H  22.764   7.336 -35.187 1.00 . A A .  94 GLN HE22 1 1 
       18 34173 1 1 29 GLN HG2  H  25.204   7.055 -38.428 1.00 . A A .  94 GLN HG2  1 1 
       18 34174 1 1 29 GLN HG3  H  25.352   5.929 -37.079 1.00 . A A .  94 GLN HG3  1 1 
       18 34175 1 1 29 GLN N    N  28.582   6.663 -37.517 1.00 . A A .  94 GLN N    1 1 
       18 34176 1 1 29 GLN NE2  N  23.595   7.010 -35.588 1.00 . A A .  94 GLN NE2  1 1 
       18 34177 1 1 29 GLN O    O  27.988   9.967 -38.627 1.00 . A A .  94 GLN O    1 1 
       18 34178 1 1 29 GLN OE1  O  23.291   8.345 -37.369 1.00 . A A .  94 GLN OE1  1 1 
       18 34179 1 1 30 ALA C    C  30.906  10.733 -38.063 1.00 . A A .  95 ALA C    1 1 
       18 34180 1 1 30 ALA CA   C  30.032  10.501 -36.835 1.00 . A A .  95 ALA CA   1 1 
       18 34181 1 1 30 ALA CB   C  30.882  10.507 -35.572 1.00 . A A .  95 ALA CB   1 1 
       18 34182 1 1 30 ALA H    H  29.520   8.509 -36.341 1.00 . A A .  95 ALA H    1 1 
       18 34183 1 1 30 ALA HA   H  29.315  11.306 -36.760 1.00 . A A .  95 ALA HA   1 1 
       18 34184 1 1 30 ALA HB1  H  31.378  11.461 -35.477 1.00 . A A .  95 ALA HB1  1 1 
       18 34185 1 1 30 ALA HB2  H  30.250  10.343 -34.713 1.00 . A A .  95 ALA HB2  1 1 
       18 34186 1 1 30 ALA HB3  H  31.620   9.721 -35.632 1.00 . A A .  95 ALA HB3  1 1 
       18 34187 1 1 30 ALA N    N  29.295   9.249 -36.942 1.00 . A A .  95 ALA N    1 1 
       18 34188 1 1 30 ALA O    O  30.741  11.722 -38.778 1.00 . A A .  95 ALA O    1 1 
       18 34189 1 1 31 LEU C    C  31.953  10.056 -40.746 1.00 . A A .  96 LEU C    1 1 
       18 34190 1 1 31 LEU CA   C  32.737   9.918 -39.445 1.00 . A A .  96 LEU CA   1 1 
       18 34191 1 1 31 LEU CB   C  33.649   8.693 -39.514 1.00 . A A .  96 LEU CB   1 1 
       18 34192 1 1 31 LEU CD1  C  32.563   6.839 -40.806 1.00 . A A .  96 LEU CD1  1 1 
       18 34193 1 1 31 LEU CD2  C  33.852   6.321 -38.727 1.00 . A A .  96 LEU CD2  1 1 
       18 34194 1 1 31 LEU CG   C  32.954   7.333 -39.422 1.00 . A A .  96 LEU CG   1 1 
       18 34195 1 1 31 LEU H    H  31.920   9.049 -37.697 1.00 . A A .  96 LEU H    1 1 
       18 34196 1 1 31 LEU HA   H  33.344  10.801 -39.310 1.00 . A A .  96 LEU HA   1 1 
       18 34197 1 1 31 LEU HB2  H  34.181   8.728 -40.451 1.00 . A A .  96 LEU HB2  1 1 
       18 34198 1 1 31 LEU HB3  H  34.354   8.760 -38.698 1.00 . A A .  96 LEU HB3  1 1 
       18 34199 1 1 31 LEU HD11 H  31.601   6.353 -40.756 1.00 . A A .  96 LEU HD11 1 1 
       18 34200 1 1 31 LEU HD12 H  32.508   7.678 -41.485 1.00 . A A .  96 LEU HD12 1 1 
       18 34201 1 1 31 LEU HD13 H  33.303   6.137 -41.160 1.00 . A A .  96 LEU HD13 1 1 
       18 34202 1 1 31 LEU HD21 H  33.523   5.321 -38.969 1.00 . A A .  96 LEU HD21 1 1 
       18 34203 1 1 31 LEU HD22 H  34.871   6.454 -39.060 1.00 . A A .  96 LEU HD22 1 1 
       18 34204 1 1 31 LEU HD23 H  33.801   6.468 -37.658 1.00 . A A .  96 LEU HD23 1 1 
       18 34205 1 1 31 LEU HG   H  32.050   7.437 -38.838 1.00 . A A .  96 LEU HG   1 1 
       18 34206 1 1 31 LEU N    N  31.836   9.815 -38.302 1.00 . A A .  96 LEU N    1 1 
       18 34207 1 1 31 LEU O    O  32.347  10.798 -41.647 1.00 . A A .  96 LEU O    1 1 
       18 34208 1 1 32 THR C    C  29.408  10.771 -42.235 1.00 . A A .  97 THR C    1 1 
       18 34209 1 1 32 THR CA   C  29.997   9.381 -42.027 1.00 . A A .  97 THR CA   1 1 
       18 34210 1 1 32 THR CB   C  28.849   8.358 -41.942 1.00 . A A .  97 THR CB   1 1 
       18 34211 1 1 32 THR CG2  C  29.365   6.945 -42.170 1.00 . A A .  97 THR CG2  1 1 
       18 34212 1 1 32 THR H    H  30.576   8.766 -40.087 1.00 . A A .  97 THR H    1 1 
       18 34213 1 1 32 THR HA   H  30.612   9.130 -42.880 1.00 . A A .  97 THR HA   1 1 
       18 34214 1 1 32 THR HB   H  28.123   8.588 -42.708 1.00 . A A .  97 THR HB   1 1 
       18 34215 1 1 32 THR HG1  H  27.272   8.567 -40.776 1.00 . A A .  97 THR HG1  1 1 
       18 34216 1 1 32 THR HG21 H  28.932   6.545 -43.075 1.00 . A A .  97 THR HG21 1 1 
       18 34217 1 1 32 THR HG22 H  30.442   6.966 -42.266 1.00 . A A .  97 THR HG22 1 1 
       18 34218 1 1 32 THR HG23 H  29.090   6.321 -41.333 1.00 . A A .  97 THR HG23 1 1 
       18 34219 1 1 32 THR N    N  30.838   9.339 -40.838 1.00 . A A .  97 THR N    1 1 
       18 34220 1 1 32 THR O    O  29.438  11.311 -43.342 1.00 . A A .  97 THR O    1 1 
       18 34221 1 1 32 THR OG1  O  28.216   8.438 -40.660 1.00 . A A .  97 THR OG1  1 1 
       18 34222 1 1 33 PHE C    C  29.351  13.748 -41.388 1.00 . A A .  98 PHE C    1 1 
       18 34223 1 1 33 PHE CA   C  28.276  12.677 -41.229 1.00 . A A .  98 PHE CA   1 1 
       18 34224 1 1 33 PHE CB   C  27.449  12.950 -39.971 1.00 . A A .  98 PHE CB   1 1 
       18 34225 1 1 33 PHE CD1  C  27.545  15.415 -39.510 1.00 . A A .  98 PHE CD1  1 1 
       18 34226 1 1 33 PHE CD2  C  28.788  13.950 -38.099 1.00 . A A .  98 PHE CD2  1 1 
       18 34227 1 1 33 PHE CE1  C  27.991  16.502 -38.781 1.00 . A A .  98 PHE CE1  1 1 
       18 34228 1 1 33 PHE CE2  C  29.238  15.032 -37.367 1.00 . A A .  98 PHE CE2  1 1 
       18 34229 1 1 33 PHE CG   C  27.937  14.128 -39.177 1.00 . A A .  98 PHE CG   1 1 
       18 34230 1 1 33 PHE CZ   C  28.839  16.309 -37.709 1.00 . A A .  98 PHE CZ   1 1 
       18 34231 1 1 33 PHE H    H  28.879  10.868 -40.310 1.00 . A A .  98 PHE H    1 1 
       18 34232 1 1 33 PHE HA   H  27.627  12.706 -42.090 1.00 . A A .  98 PHE HA   1 1 
       18 34233 1 1 33 PHE HB2  H  26.427  13.143 -40.256 1.00 . A A .  98 PHE HB2  1 1 
       18 34234 1 1 33 PHE HB3  H  27.482  12.080 -39.332 1.00 . A A .  98 PHE HB3  1 1 
       18 34235 1 1 33 PHE HD1  H  26.881  15.567 -40.350 1.00 . A A .  98 PHE HD1  1 1 
       18 34236 1 1 33 PHE HD2  H  29.101  12.951 -37.830 1.00 . A A .  98 PHE HD2  1 1 
       18 34237 1 1 33 PHE HE1  H  27.678  17.499 -39.052 1.00 . A A .  98 PHE HE1  1 1 
       18 34238 1 1 33 PHE HE2  H  29.900  14.879 -36.528 1.00 . A A .  98 PHE HE2  1 1 
       18 34239 1 1 33 PHE HZ   H  29.189  17.157 -37.138 1.00 . A A .  98 PHE HZ   1 1 
       18 34240 1 1 33 PHE N    N  28.873  11.348 -41.164 1.00 . A A .  98 PHE N    1 1 
       18 34241 1 1 33 PHE O    O  29.094  14.828 -41.923 1.00 . A A .  98 PHE O    1 1 
       18 34242 1 1 34 PHE C    C  32.303  14.344 -42.394 1.00 . A A .  99 PHE C    1 1 
       18 34243 1 1 34 PHE CA   C  31.670  14.380 -41.006 1.00 . A A .  99 PHE CA   1 1 
       18 34244 1 1 34 PHE CB   C  32.723  14.053 -39.945 1.00 . A A .  99 PHE CB   1 1 
       18 34245 1 1 34 PHE CD1  C  35.172  14.449 -40.326 1.00 . A A .  99 PHE CD1  1 1 
       18 34246 1 1 34 PHE CD2  C  33.807  16.304 -39.709 1.00 . A A .  99 PHE CD2  1 1 
       18 34247 1 1 34 PHE CE1  C  36.279  15.275 -40.374 1.00 . A A .  99 PHE CE1  1 1 
       18 34248 1 1 34 PHE CE2  C  34.910  17.135 -39.756 1.00 . A A .  99 PHE CE2  1 1 
       18 34249 1 1 34 PHE CG   C  33.925  14.953 -39.995 1.00 . A A .  99 PHE CG   1 1 
       18 34250 1 1 34 PHE CZ   C  36.148  16.620 -40.087 1.00 . A A .  99 PHE CZ   1 1 
       18 34251 1 1 34 PHE H    H  30.700  12.567 -40.503 1.00 . A A .  99 PHE H    1 1 
       18 34252 1 1 34 PHE HA   H  31.284  15.371 -40.824 1.00 . A A .  99 PHE HA   1 1 
       18 34253 1 1 34 PHE HB2  H  32.279  14.147 -38.965 1.00 . A A .  99 PHE HB2  1 1 
       18 34254 1 1 34 PHE HB3  H  33.062  13.038 -40.086 1.00 . A A .  99 PHE HB3  1 1 
       18 34255 1 1 34 PHE HD1  H  35.276  13.397 -40.551 1.00 . A A .  99 PHE HD1  1 1 
       18 34256 1 1 34 PHE HD2  H  32.839  16.708 -39.449 1.00 . A A .  99 PHE HD2  1 1 
       18 34257 1 1 34 PHE HE1  H  37.245  14.869 -40.633 1.00 . A A .  99 PHE HE1  1 1 
       18 34258 1 1 34 PHE HE2  H  34.805  18.186 -39.530 1.00 . A A .  99 PHE HE2  1 1 
       18 34259 1 1 34 PHE HZ   H  37.012  17.267 -40.124 1.00 . A A .  99 PHE HZ   1 1 
       18 34260 1 1 34 PHE N    N  30.556  13.443 -40.918 1.00 . A A .  99 PHE N    1 1 
       18 34261 1 1 34 PHE O    O  32.755  15.368 -42.907 1.00 . A A .  99 PHE O    1 1 
       18 34262 1 1 35 GLN C    C  31.890  13.326 -45.407 1.00 . A A . 100 GLN C    1 1 
       18 34263 1 1 35 GLN CA   C  32.909  12.991 -44.324 1.00 . A A . 100 GLN CA   1 1 
       18 34264 1 1 35 GLN CB   C  33.412  11.557 -44.505 1.00 . A A . 100 GLN CB   1 1 
       18 34265 1 1 35 GLN CD   C  32.805   9.105 -44.545 1.00 . A A . 100 GLN CD   1 1 
       18 34266 1 1 35 GLN CG   C  32.296  10.531 -44.617 1.00 . A A . 100 GLN CG   1 1 
       18 34267 1 1 35 GLN H    H  31.955  12.382 -42.535 1.00 . A A . 100 GLN H    1 1 
       18 34268 1 1 35 GLN HA   H  33.744  13.669 -44.410 1.00 . A A . 100 GLN HA   1 1 
       18 34269 1 1 35 GLN HB2  H  34.008  11.509 -45.404 1.00 . A A . 100 GLN HB2  1 1 
       18 34270 1 1 35 GLN HB3  H  34.029  11.295 -43.658 1.00 . A A . 100 GLN HB3  1 1 
       18 34271 1 1 35 GLN HE21 H  33.618   9.459 -42.765 1.00 . A A . 100 GLN HE21 1 1 
       18 34272 1 1 35 GLN HE22 H  33.826   7.859 -43.379 1.00 . A A . 100 GLN HE22 1 1 
       18 34273 1 1 35 GLN HG2  H  31.596  10.688 -43.809 1.00 . A A . 100 GLN HG2  1 1 
       18 34274 1 1 35 GLN HG3  H  31.790  10.670 -45.561 1.00 . A A . 100 GLN HG3  1 1 
       18 34275 1 1 35 GLN N    N  32.331  13.159 -42.995 1.00 . A A . 100 GLN N    1 1 
       18 34276 1 1 35 GLN NE2  N  33.486   8.774 -43.453 1.00 . A A . 100 GLN NE2  1 1 
       18 34277 1 1 35 GLN O    O  32.236  13.894 -46.442 1.00 . A A . 100 GLN O    1 1 
       18 34278 1 1 35 GLN OE1  O  32.590   8.310 -45.460 1.00 . A A . 100 GLN OE1  1 1 
       18 34279 1 1 36 GLU C    C  29.190  14.712 -46.122 1.00 . A A . 101 GLU C    1 1 
       18 34280 1 1 36 GLU CA   C  29.564  13.233 -46.118 1.00 . A A . 101 GLU CA   1 1 
       18 34281 1 1 36 GLU CB   C  28.333  12.386 -45.788 1.00 . A A . 101 GLU CB   1 1 
       18 34282 1 1 36 GLU CD   C  28.559  10.572 -47.531 1.00 . A A . 101 GLU CD   1 1 
       18 34283 1 1 36 GLU CG   C  28.528  10.902 -46.052 1.00 . A A . 101 GLU CG   1 1 
       18 34284 1 1 36 GLU H    H  30.419  12.521 -44.317 1.00 . A A . 101 GLU H    1 1 
       18 34285 1 1 36 GLU HA   H  29.923  12.963 -47.099 1.00 . A A . 101 GLU HA   1 1 
       18 34286 1 1 36 GLU HB2  H  28.091  12.516 -44.743 1.00 . A A . 101 GLU HB2  1 1 
       18 34287 1 1 36 GLU HB3  H  27.503  12.730 -46.385 1.00 . A A . 101 GLU HB3  1 1 
       18 34288 1 1 36 GLU HG2  H  29.462  10.590 -45.610 1.00 . A A . 101 GLU HG2  1 1 
       18 34289 1 1 36 GLU HG3  H  27.716  10.359 -45.593 1.00 . A A . 101 GLU HG3  1 1 
       18 34290 1 1 36 GLU N    N  30.632  12.971 -45.161 1.00 . A A . 101 GLU N    1 1 
       18 34291 1 1 36 GLU O    O  28.912  15.291 -47.172 1.00 . A A . 101 GLU O    1 1 
       18 34292 1 1 36 GLU OE1  O  28.417  11.506 -48.350 1.00 . A A . 101 GLU OE1  1 1 
       18 34293 1 1 36 GLU OE2  O  28.725   9.382 -47.872 1.00 . A A . 101 GLU OE2  1 1 
       18 34294 1 1 37 HIS C    C  29.859  17.455 -43.926 1.00 . A A . 102 HIS C    1 1 
       18 34295 1 1 37 HIS CA   C  28.843  16.732 -44.806 1.00 . A A . 102 HIS CA   1 1 
       18 34296 1 1 37 HIS CB   C  27.440  16.886 -44.219 1.00 . A A . 102 HIS CB   1 1 
       18 34297 1 1 37 HIS CD2  C  25.588  15.139 -44.712 1.00 . A A . 102 HIS CD2  1 1 
       18 34298 1 1 37 HIS CE1  C  25.066  15.790 -46.739 1.00 . A A . 102 HIS CE1  1 1 
       18 34299 1 1 37 HIS CG   C  26.378  16.195 -45.016 1.00 . A A . 102 HIS CG   1 1 
       18 34300 1 1 37 HIS H    H  29.415  14.805 -44.138 1.00 . A A . 102 HIS H    1 1 
       18 34301 1 1 37 HIS HA   H  28.862  17.171 -45.791 1.00 . A A . 102 HIS HA   1 1 
       18 34302 1 1 37 HIS HB2  H  27.428  16.472 -43.220 1.00 . A A . 102 HIS HB2  1 1 
       18 34303 1 1 37 HIS HB3  H  27.191  17.936 -44.170 1.00 . A A . 102 HIS HB3  1 1 
       18 34304 1 1 37 HIS HD1  H  26.420  17.321 -46.796 1.00 . A A . 102 HIS HD1  1 1 
       18 34305 1 1 37 HIS HD2  H  25.592  14.581 -43.786 1.00 . A A . 102 HIS HD2  1 1 
       18 34306 1 1 37 HIS HE1  H  24.593  15.854 -47.708 1.00 . A A . 102 HIS HE1  1 1 
       18 34307 1 1 37 HIS HE2  H  24.106  14.201 -45.870 1.00 . A A . 102 HIS HE2  1 1 
       18 34308 1 1 37 HIS N    N  29.184  15.320 -44.940 1.00 . A A . 102 HIS N    1 1 
       18 34309 1 1 37 HIS ND1  N  26.026  16.580 -46.293 1.00 . A A . 102 HIS ND1  1 1 
       18 34310 1 1 37 HIS NE2  N  24.782  14.906 -45.799 1.00 . A A . 102 HIS NE2  1 1 
       18 34311 1 1 37 HIS O    O  29.552  17.902 -42.821 1.00 . A A . 102 HIS O    1 1 
       18 34312 1 1 38 PRO C    C  31.975  19.746 -43.602 1.00 . A A . 103 PRO C    1 1 
       18 34313 1 1 38 PRO CA   C  32.184  18.238 -43.700 1.00 . A A . 103 PRO CA   1 1 
       18 34314 1 1 38 PRO CB   C  33.421  17.924 -44.545 1.00 . A A . 103 PRO CB   1 1 
       18 34315 1 1 38 PRO CD   C  31.535  17.063 -45.735 1.00 . A A . 103 PRO CD   1 1 
       18 34316 1 1 38 PRO CG   C  32.892  17.686 -45.917 1.00 . A A . 103 PRO CG   1 1 
       18 34317 1 1 38 PRO HA   H  32.310  17.829 -42.708 1.00 . A A . 103 PRO HA   1 1 
       18 34318 1 1 38 PRO HB2  H  34.099  18.766 -44.523 1.00 . A A . 103 PRO HB2  1 1 
       18 34319 1 1 38 PRO HB3  H  33.914  17.047 -44.155 1.00 . A A . 103 PRO HB3  1 1 
       18 34320 1 1 38 PRO HD2  H  30.864  17.384 -46.517 1.00 . A A . 103 PRO HD2  1 1 
       18 34321 1 1 38 PRO HD3  H  31.614  15.985 -45.724 1.00 . A A . 103 PRO HD3  1 1 
       18 34322 1 1 38 PRO HG2  H  32.805  18.623 -46.445 1.00 . A A . 103 PRO HG2  1 1 
       18 34323 1 1 38 PRO HG3  H  33.546  17.011 -46.451 1.00 . A A . 103 PRO HG3  1 1 
       18 34324 1 1 38 PRO N    N  31.098  17.571 -44.425 1.00 . A A . 103 PRO N    1 1 
       18 34325 1 1 38 PRO O    O  32.286  20.486 -44.535 1.00 . A A . 103 PRO O    1 1 
       18 34326 1 1 39 GLN C    C  32.490  22.351 -41.922 1.00 . A A . 104 GLN C    1 1 
       18 34327 1 1 39 GLN CA   C  31.196  21.614 -42.251 1.00 . A A . 104 GLN CA   1 1 
       18 34328 1 1 39 GLN CB   C  30.184  21.807 -41.120 1.00 . A A . 104 GLN CB   1 1 
       18 34329 1 1 39 GLN CD   C  27.681  21.566 -40.884 1.00 . A A . 104 GLN CD   1 1 
       18 34330 1 1 39 GLN CG   C  28.990  20.872 -41.205 1.00 . A A . 104 GLN CG   1 1 
       18 34331 1 1 39 GLN H    H  31.219  19.555 -41.762 1.00 . A A . 104 GLN H    1 1 
       18 34332 1 1 39 GLN HA   H  30.786  22.021 -43.161 1.00 . A A . 104 GLN HA   1 1 
       18 34333 1 1 39 GLN HB2  H  30.681  21.637 -40.175 1.00 . A A . 104 GLN HB2  1 1 
       18 34334 1 1 39 GLN HB3  H  29.821  22.823 -41.147 1.00 . A A . 104 GLN HB3  1 1 
       18 34335 1 1 39 GLN HE21 H  28.070  22.975 -42.231 1.00 . A A . 104 GLN HE21 1 1 
       18 34336 1 1 39 GLN HE22 H  26.576  23.142 -41.380 1.00 . A A . 104 GLN HE22 1 1 
       18 34337 1 1 39 GLN HG2  H  28.932  20.473 -42.207 1.00 . A A . 104 GLN HG2  1 1 
       18 34338 1 1 39 GLN HG3  H  29.132  20.061 -40.504 1.00 . A A . 104 GLN HG3  1 1 
       18 34339 1 1 39 GLN N    N  31.446  20.194 -42.468 1.00 . A A . 104 GLN N    1 1 
       18 34340 1 1 39 GLN NE2  N  27.415  22.673 -41.567 1.00 . A A . 104 GLN NE2  1 1 
       18 34341 1 1 39 GLN O    O  32.722  23.462 -42.400 1.00 . A A . 104 GLN O    1 1 
       18 34342 1 1 39 GLN OE1  O  26.917  21.112 -40.032 1.00 . A A . 104 GLN OE1  1 1 
       18 34343 1 1 40 TYR C    C  35.436  22.683 -41.936 1.00 . A A . 105 TYR C    1 1 
       18 34344 1 1 40 TYR CA   C  34.601  22.323 -40.712 1.00 . A A . 105 TYR CA   1 1 
       18 34345 1 1 40 TYR CB   C  35.382  21.364 -39.811 1.00 . A A . 105 TYR CB   1 1 
       18 34346 1 1 40 TYR CD1  C  37.886  21.041 -39.856 1.00 . A A . 105 TYR CD1  1 1 
       18 34347 1 1 40 TYR CD2  C  37.027  23.044 -38.891 1.00 . A A . 105 TYR CD2  1 1 
       18 34348 1 1 40 TYR CE1  C  39.175  21.457 -39.585 1.00 . A A . 105 TYR CE1  1 1 
       18 34349 1 1 40 TYR CE2  C  38.313  23.469 -38.618 1.00 . A A . 105 TYR CE2  1 1 
       18 34350 1 1 40 TYR CG   C  36.791  21.825 -39.514 1.00 . A A . 105 TYR CG   1 1 
       18 34351 1 1 40 TYR CZ   C  39.384  22.672 -38.967 1.00 . A A . 105 TYR CZ   1 1 
       18 34352 1 1 40 TYR H    H  33.090  20.841 -40.758 1.00 . A A . 105 TYR H    1 1 
       18 34353 1 1 40 TYR HA   H  34.386  23.225 -40.159 1.00 . A A . 105 TYR HA   1 1 
       18 34354 1 1 40 TYR HB2  H  34.862  21.260 -38.871 1.00 . A A . 105 TYR HB2  1 1 
       18 34355 1 1 40 TYR HB3  H  35.442  20.398 -40.291 1.00 . A A . 105 TYR HB3  1 1 
       18 34356 1 1 40 TYR HD1  H  37.719  20.089 -40.340 1.00 . A A . 105 TYR HD1  1 1 
       18 34357 1 1 40 TYR HD2  H  36.187  23.666 -38.618 1.00 . A A . 105 TYR HD2  1 1 
       18 34358 1 1 40 TYR HE1  H  40.014  20.833 -39.859 1.00 . A A . 105 TYR HE1  1 1 
       18 34359 1 1 40 TYR HE2  H  38.476  24.421 -38.134 1.00 . A A . 105 TYR HE2  1 1 
       18 34360 1 1 40 TYR HH   H  40.643  23.986 -38.350 1.00 . A A . 105 TYR HH   1 1 
       18 34361 1 1 40 TYR N    N  33.331  21.724 -41.106 1.00 . A A . 105 TYR N    1 1 
       18 34362 1 1 40 TYR O    O  36.165  23.674 -41.934 1.00 . A A . 105 TYR O    1 1 
       18 34363 1 1 40 TYR OH   O  40.666  23.092 -38.696 1.00 . A A . 105 TYR OH   1 1 
       18 34364 1 1 41 MET C    C  35.465  23.260 -45.002 1.00 . A A . 106 MET C    1 1 
       18 34365 1 1 41 MET CA   C  36.068  22.102 -44.213 1.00 . A A . 106 MET CA   1 1 
       18 34366 1 1 41 MET CB   C  36.081  20.836 -45.074 1.00 . A A . 106 MET CB   1 1 
       18 34367 1 1 41 MET CE   C  39.984  19.872 -46.191 1.00 . A A . 106 MET CE   1 1 
       18 34368 1 1 41 MET CG   C  37.348  20.673 -45.896 1.00 . A A . 106 MET CG   1 1 
       18 34369 1 1 41 MET H    H  34.728  21.094 -42.923 1.00 . A A . 106 MET H    1 1 
       18 34370 1 1 41 MET HA   H  37.083  22.354 -43.945 1.00 . A A . 106 MET HA   1 1 
       18 34371 1 1 41 MET HB2  H  35.983  19.976 -44.429 1.00 . A A . 106 MET HB2  1 1 
       18 34372 1 1 41 MET HB3  H  35.240  20.867 -45.751 1.00 . A A . 106 MET HB3  1 1 
       18 34373 1 1 41 MET HE1  H  40.371  18.863 -46.181 1.00 . A A . 106 MET HE1  1 1 
       18 34374 1 1 41 MET HE2  H  39.551  20.083 -47.157 1.00 . A A . 106 MET HE2  1 1 
       18 34375 1 1 41 MET HE3  H  40.789  20.567 -45.998 1.00 . A A . 106 MET HE3  1 1 
       18 34376 1 1 41 MET HG2  H  37.152  19.983 -46.703 1.00 . A A . 106 MET HG2  1 1 
       18 34377 1 1 41 MET HG3  H  37.621  21.634 -46.306 1.00 . A A . 106 MET HG3  1 1 
       18 34378 1 1 41 MET N    N  35.325  21.868 -42.981 1.00 . A A . 106 MET N    1 1 
       18 34379 1 1 41 MET O    O  36.144  23.895 -45.808 1.00 . A A . 106 MET O    1 1 
       18 34380 1 1 41 MET SD   S  38.730  20.044 -44.924 1.00 . A A . 106 MET SD   1 1 
       18 34381 1 1 42 ARG C    C  33.669  25.932 -44.707 1.00 . A A . 107 ARG C    1 1 
       18 34382 1 1 42 ARG CA   C  33.491  24.612 -45.451 1.00 . A A . 107 ARG CA   1 1 
       18 34383 1 1 42 ARG CB   C  32.003  24.286 -45.586 1.00 . A A . 107 ARG CB   1 1 
       18 34384 1 1 42 ARG CD   C  29.748  24.982 -46.449 1.00 . A A . 107 ARG CD   1 1 
       18 34385 1 1 42 ARG CG   C  31.241  25.272 -46.456 1.00 . A A . 107 ARG CG   1 1 
       18 34386 1 1 42 ARG CZ   C  27.791  25.591 -47.807 1.00 . A A . 107 ARG CZ   1 1 
       18 34387 1 1 42 ARG H    H  33.697  22.989 -44.108 1.00 . A A . 107 ARG H    1 1 
       18 34388 1 1 42 ARG HA   H  33.921  24.707 -46.437 1.00 . A A . 107 ARG HA   1 1 
       18 34389 1 1 42 ARG HB2  H  31.900  23.302 -46.020 1.00 . A A . 107 ARG HB2  1 1 
       18 34390 1 1 42 ARG HB3  H  31.557  24.286 -44.603 1.00 . A A . 107 ARG HB3  1 1 
       18 34391 1 1 42 ARG HD2  H  29.601  23.920 -46.327 1.00 . A A . 107 ARG HD2  1 1 
       18 34392 1 1 42 ARG HD3  H  29.297  25.505 -45.619 1.00 . A A . 107 ARG HD3  1 1 
       18 34393 1 1 42 ARG HE   H  29.674  25.570 -48.466 1.00 . A A . 107 ARG HE   1 1 
       18 34394 1 1 42 ARG HG2  H  31.403  26.271 -46.079 1.00 . A A . 107 ARG HG2  1 1 
       18 34395 1 1 42 ARG HG3  H  31.608  25.203 -47.469 1.00 . A A . 107 ARG HG3  1 1 
       18 34396 1 1 42 ARG HH11 H  27.375  25.090 -45.895 1.00 . A A . 107 ARG HH11 1 1 
       18 34397 1 1 42 ARG HH12 H  26.006  25.522 -46.863 1.00 . A A . 107 ARG HH12 1 1 
       18 34398 1 1 42 ARG HH21 H  27.878  26.140 -49.751 1.00 . A A . 107 ARG HH21 1 1 
       18 34399 1 1 42 ARG HH22 H  26.292  26.118 -49.057 1.00 . A A . 107 ARG HH22 1 1 
       18 34400 1 1 42 ARG N    N  34.187  23.530 -44.762 1.00 . A A . 107 ARG N    1 1 
       18 34401 1 1 42 ARG NE   N  29.102  25.410 -47.687 1.00 . A A . 107 ARG NE   1 1 
       18 34402 1 1 42 ARG NH1  N  26.992  25.383 -46.770 1.00 . A A . 107 ARG NH1  1 1 
       18 34403 1 1 42 ARG NH2  N  27.278  25.982 -48.968 1.00 . A A . 107 ARG NH2  1 1 
       18 34404 1 1 42 ARG O    O  33.855  26.982 -45.323 1.00 . A A . 107 ARG O    1 1 
       18 34405 1 1 43 SER C    C  34.234  26.693 -41.150 1.00 . A A . 108 SER C    1 1 
       18 34406 1 1 43 SER CA   C  33.760  27.063 -42.553 1.00 . A A . 108 SER CA   1 1 
       18 34407 1 1 43 SER CB   C  32.436  27.823 -42.473 1.00 . A A . 108 SER CB   1 1 
       18 34408 1 1 43 SER H    H  33.460  25.004 -42.949 1.00 . A A . 108 SER H    1 1 
       18 34409 1 1 43 SER HA   H  34.502  27.696 -43.016 1.00 . A A . 108 SER HA   1 1 
       18 34410 1 1 43 SER HB2  H  31.647  27.140 -42.199 1.00 . A A . 108 SER HB2  1 1 
       18 34411 1 1 43 SER HB3  H  32.515  28.601 -41.727 1.00 . A A . 108 SER HB3  1 1 
       18 34412 1 1 43 SER HG   H  31.880  29.340 -43.584 1.00 . A A . 108 SER HG   1 1 
       18 34413 1 1 43 SER N    N  33.610  25.871 -43.381 1.00 . A A . 108 SER N    1 1 
       18 34414 1 1 43 SER O    O  33.457  26.206 -40.329 1.00 . A A . 108 SER O    1 1 
       18 34415 1 1 43 SER OG   O  32.112  28.417 -43.719 1.00 . A A . 108 SER OG   1 1 
       18 34416 1 1 44 LYS C    C  35.255  27.229 -38.459 1.00 . A A . 109 LYS C    1 1 
       18 34417 1 1 44 LYS CA   C  36.093  26.626 -39.581 1.00 . A A . 109 LYS CA   1 1 
       18 34418 1 1 44 LYS CB   C  37.527  27.153 -39.502 1.00 . A A . 109 LYS CB   1 1 
       18 34419 1 1 44 LYS CD   C  39.094  29.090 -39.826 1.00 . A A . 109 LYS CD   1 1 
       18 34420 1 1 44 LYS CE   C  39.757  28.659 -41.126 1.00 . A A . 109 LYS CE   1 1 
       18 34421 1 1 44 LYS CG   C  37.642  28.644 -39.769 1.00 . A A . 109 LYS CG   1 1 
       18 34422 1 1 44 LYS H    H  36.082  27.322 -41.580 1.00 . A A . 109 LYS H    1 1 
       18 34423 1 1 44 LYS HA   H  36.107  25.553 -39.467 1.00 . A A . 109 LYS HA   1 1 
       18 34424 1 1 44 LYS HB2  H  37.917  26.955 -38.514 1.00 . A A . 109 LYS HB2  1 1 
       18 34425 1 1 44 LYS HB3  H  38.131  26.631 -40.230 1.00 . A A . 109 LYS HB3  1 1 
       18 34426 1 1 44 LYS HD2  H  39.134  30.166 -39.754 1.00 . A A . 109 LYS HD2  1 1 
       18 34427 1 1 44 LYS HD3  H  39.630  28.651 -38.996 1.00 . A A . 109 LYS HD3  1 1 
       18 34428 1 1 44 LYS HE2  H  40.822  28.583 -40.964 1.00 . A A . 109 LYS HE2  1 1 
       18 34429 1 1 44 LYS HE3  H  39.368  27.693 -41.411 1.00 . A A . 109 LYS HE3  1 1 
       18 34430 1 1 44 LYS HG2  H  37.170  28.869 -40.713 1.00 . A A . 109 LYS HG2  1 1 
       18 34431 1 1 44 LYS HG3  H  37.141  29.182 -38.976 1.00 . A A . 109 LYS HG3  1 1 
       18 34432 1 1 44 LYS HZ1  H  39.119  29.135 -43.057 1.00 . A A . 109 LYS HZ1  1 1 
       18 34433 1 1 44 LYS HZ2  H  38.818  30.349 -41.918 1.00 . A A . 109 LYS HZ2  1 1 
       18 34434 1 1 44 LYS HZ3  H  40.389  30.104 -42.497 1.00 . A A . 109 LYS HZ3  1 1 
       18 34435 1 1 44 LYS N    N  35.513  26.931 -40.884 1.00 . A A . 109 LYS N    1 1 
       18 34436 1 1 44 LYS NZ   N  39.503  29.630 -42.227 1.00 . A A . 109 LYS NZ   1 1 
       18 34437 1 1 44 LYS O    O  35.062  26.608 -37.414 1.00 . A A . 109 LYS O    1 1 
       18 34438 1 1 45 GLU C    C  32.679  28.329 -37.378 1.00 . A A . 110 GLU C    1 1 
       18 34439 1 1 45 GLU CA   C  33.941  29.128 -37.688 1.00 . A A . 110 GLU CA   1 1 
       18 34440 1 1 45 GLU CB   C  33.565  30.526 -38.182 1.00 . A A . 110 GLU CB   1 1 
       18 34441 1 1 45 GLU CD   C  33.092  31.775 -40.326 1.00 . A A . 110 GLU CD   1 1 
       18 34442 1 1 45 GLU CG   C  32.826  30.525 -39.509 1.00 . A A . 110 GLU CG   1 1 
       18 34443 1 1 45 GLU H    H  34.947  28.886 -39.535 1.00 . A A . 110 GLU H    1 1 
       18 34444 1 1 45 GLU HA   H  34.525  29.220 -36.785 1.00 . A A . 110 GLU HA   1 1 
       18 34445 1 1 45 GLU HB2  H  32.936  30.999 -37.442 1.00 . A A . 110 GLU HB2  1 1 
       18 34446 1 1 45 GLU HB3  H  34.467  31.109 -38.297 1.00 . A A . 110 GLU HB3  1 1 
       18 34447 1 1 45 GLU HG2  H  33.142  29.665 -40.081 1.00 . A A . 110 GLU HG2  1 1 
       18 34448 1 1 45 GLU HG3  H  31.766  30.457 -39.316 1.00 . A A . 110 GLU HG3  1 1 
       18 34449 1 1 45 GLU N    N  34.759  28.442 -38.682 1.00 . A A . 110 GLU N    1 1 
       18 34450 1 1 45 GLU O    O  32.267  28.223 -36.222 1.00 . A A . 110 GLU O    1 1 
       18 34451 1 1 45 GLU OE1  O  34.273  32.045 -40.629 1.00 . A A . 110 GLU OE1  1 1 
       18 34452 1 1 45 GLU OE2  O  32.118  32.482 -40.661 1.00 . A A . 110 GLU OE2  1 1 
       18 34453 1 1 46 ASP C    C  31.104  25.772 -37.362 1.00 . A A . 111 ASP C    1 1 
       18 34454 1 1 46 ASP CA   C  30.853  26.982 -38.257 1.00 . A A . 111 ASP CA   1 1 
       18 34455 1 1 46 ASP CB   C  30.334  26.522 -39.621 1.00 . A A . 111 ASP CB   1 1 
       18 34456 1 1 46 ASP CG   C  28.836  26.294 -39.624 1.00 . A A . 111 ASP CG   1 1 
       18 34457 1 1 46 ASP H    H  32.445  27.892 -39.314 1.00 . A A . 111 ASP H    1 1 
       18 34458 1 1 46 ASP HA   H  30.108  27.609 -37.792 1.00 . A A . 111 ASP HA   1 1 
       18 34459 1 1 46 ASP HB2  H  30.566  27.275 -40.359 1.00 . A A . 111 ASP HB2  1 1 
       18 34460 1 1 46 ASP HB3  H  30.822  25.597 -39.892 1.00 . A A . 111 ASP HB3  1 1 
       18 34461 1 1 46 ASP N    N  32.069  27.771 -38.417 1.00 . A A . 111 ASP N    1 1 
       18 34462 1 1 46 ASP O    O  30.322  25.487 -36.455 1.00 . A A . 111 ASP O    1 1 
       18 34463 1 1 46 ASP OD1  O  28.383  25.336 -40.284 1.00 . A A . 111 ASP OD1  1 1 
       18 34464 1 1 46 ASP OD2  O  28.115  27.073 -38.965 1.00 . A A . 111 ASP OD2  1 1 
       18 34465 1 1 47 GLU C    C  32.555  24.206 -35.348 1.00 . A A . 112 GLU C    1 1 
       18 34466 1 1 47 GLU CA   C  32.552  23.887 -36.840 1.00 . A A . 112 GLU CA   1 1 
       18 34467 1 1 47 GLU CB   C  33.924  23.358 -37.262 1.00 . A A . 112 GLU CB   1 1 
       18 34468 1 1 47 GLU CD   C  33.606  21.036 -36.321 1.00 . A A . 112 GLU CD   1 1 
       18 34469 1 1 47 GLU CG   C  34.472  22.281 -36.341 1.00 . A A . 112 GLU CG   1 1 
       18 34470 1 1 47 GLU H    H  32.784  25.344 -38.358 1.00 . A A . 112 GLU H    1 1 
       18 34471 1 1 47 GLU HA   H  31.808  23.128 -37.031 1.00 . A A . 112 GLU HA   1 1 
       18 34472 1 1 47 GLU HB2  H  33.846  22.946 -38.258 1.00 . A A . 112 GLU HB2  1 1 
       18 34473 1 1 47 GLU HB3  H  34.624  24.180 -37.276 1.00 . A A . 112 GLU HB3  1 1 
       18 34474 1 1 47 GLU HG2  H  35.461  22.008 -36.676 1.00 . A A . 112 GLU HG2  1 1 
       18 34475 1 1 47 GLU HG3  H  34.528  22.679 -35.338 1.00 . A A . 112 GLU HG3  1 1 
       18 34476 1 1 47 GLU N    N  32.200  25.066 -37.622 1.00 . A A . 112 GLU N    1 1 
       18 34477 1 1 47 GLU O    O  31.982  23.471 -34.544 1.00 . A A . 112 GLU O    1 1 
       18 34478 1 1 47 GLU OE1  O  32.631  20.979 -37.098 1.00 . A A . 112 GLU OE1  1 1 
       18 34479 1 1 47 GLU OE2  O  33.906  20.117 -35.529 1.00 . A A . 112 GLU OE2  1 1 
       18 34480 1 1 48 GLU C    C  31.892  25.897 -32.993 1.00 . A A . 113 GLU C    1 1 
       18 34481 1 1 48 GLU CA   C  33.286  25.721 -33.588 1.00 . A A . 113 GLU CA   1 1 
       18 34482 1 1 48 GLU CB   C  34.074  27.028 -33.466 1.00 . A A . 113 GLU CB   1 1 
       18 34483 1 1 48 GLU CD   C  34.886  28.854 -31.921 1.00 . A A . 113 GLU CD   1 1 
       18 34484 1 1 48 GLU CG   C  34.347  27.440 -32.030 1.00 . A A . 113 GLU CG   1 1 
       18 34485 1 1 48 GLU H    H  33.644  25.852 -35.671 1.00 . A A . 113 GLU H    1 1 
       18 34486 1 1 48 GLU HA   H  33.803  24.947 -33.042 1.00 . A A . 113 GLU HA   1 1 
       18 34487 1 1 48 GLU HB2  H  35.019  26.912 -33.973 1.00 . A A . 113 GLU HB2  1 1 
       18 34488 1 1 48 GLU HB3  H  33.513  27.818 -33.944 1.00 . A A . 113 GLU HB3  1 1 
       18 34489 1 1 48 GLU HG2  H  33.427  27.378 -31.468 1.00 . A A . 113 GLU HG2  1 1 
       18 34490 1 1 48 GLU HG3  H  35.073  26.761 -31.605 1.00 . A A . 113 GLU HG3  1 1 
       18 34491 1 1 48 GLU N    N  33.207  25.307 -34.985 1.00 . A A . 113 GLU N    1 1 
       18 34492 1 1 48 GLU O    O  31.534  25.234 -32.021 1.00 . A A . 113 GLU O    1 1 
       18 34493 1 1 48 GLU OE1  O  35.854  29.177 -32.639 1.00 . A A . 113 GLU OE1  1 1 
       18 34494 1 1 48 GLU OE2  O  34.337  29.636 -31.117 1.00 . A A . 113 GLU OE2  1 1 
       18 34495 1 1 49 GLN C    C  28.958  25.765 -32.999 1.00 . A A . 114 GLN C    1 1 
       18 34496 1 1 49 GLN CA   C  29.757  27.059 -33.112 1.00 . A A . 114 GLN CA   1 1 
       18 34497 1 1 49 GLN CB   C  29.046  28.031 -34.055 1.00 . A A . 114 GLN CB   1 1 
       18 34498 1 1 49 GLN CD   C  30.359  29.892 -32.963 1.00 . A A . 114 GLN CD   1 1 
       18 34499 1 1 49 GLN CG   C  29.791  29.341 -34.255 1.00 . A A . 114 GLN CG   1 1 
       18 34500 1 1 49 GLN H    H  31.453  27.292 -34.357 1.00 . A A . 114 GLN H    1 1 
       18 34501 1 1 49 GLN HA   H  29.830  27.509 -32.134 1.00 . A A . 114 GLN HA   1 1 
       18 34502 1 1 49 GLN HB2  H  28.927  27.558 -35.018 1.00 . A A . 114 GLN HB2  1 1 
       18 34503 1 1 49 GLN HB3  H  28.070  28.256 -33.651 1.00 . A A . 114 GLN HB3  1 1 
       18 34504 1 1 49 GLN HE21 H  32.203  29.787 -33.699 1.00 . A A . 114 GLN HE21 1 1 
       18 34505 1 1 49 GLN HE22 H  32.072  30.394 -32.087 1.00 . A A . 114 GLN HE22 1 1 
       18 34506 1 1 49 GLN HG2  H  30.605  29.175 -34.945 1.00 . A A . 114 GLN HG2  1 1 
       18 34507 1 1 49 GLN HG3  H  29.109  30.068 -34.671 1.00 . A A . 114 GLN HG3  1 1 
       18 34508 1 1 49 GLN N    N  31.111  26.796 -33.585 1.00 . A A . 114 GLN N    1 1 
       18 34509 1 1 49 GLN NE2  N  31.678  30.038 -32.910 1.00 . A A . 114 GLN NE2  1 1 
       18 34510 1 1 49 GLN O    O  28.217  25.563 -32.036 1.00 . A A . 114 GLN O    1 1 
       18 34511 1 1 49 GLN OE1  O  29.621  30.183 -32.020 1.00 . A A . 114 GLN OE1  1 1 
       18 34512 1 1 50 LEU C    C  28.854  22.734 -32.838 1.00 . A A . 115 LEU C    1 1 
       18 34513 1 1 50 LEU CA   C  28.405  23.616 -33.999 1.00 . A A . 115 LEU CA   1 1 
       18 34514 1 1 50 LEU CB   C  28.642  22.892 -35.326 1.00 . A A . 115 LEU CB   1 1 
       18 34515 1 1 50 LEU CD1  C  27.746  21.648 -37.310 1.00 . A A . 115 LEU CD1  1 1 
       18 34516 1 1 50 LEU CD2  C  27.048  20.984 -35.002 1.00 . A A . 115 LEU CD2  1 1 
       18 34517 1 1 50 LEU CG   C  27.440  22.144 -35.905 1.00 . A A . 115 LEU CG   1 1 
       18 34518 1 1 50 LEU H    H  29.717  25.108 -34.727 1.00 . A A . 115 LEU H    1 1 
       18 34519 1 1 50 LEU HA   H  27.351  23.821 -33.893 1.00 . A A . 115 LEU HA   1 1 
       18 34520 1 1 50 LEU HB2  H  28.955  23.626 -36.052 1.00 . A A . 115 LEU HB2  1 1 
       18 34521 1 1 50 LEU HB3  H  29.436  22.176 -35.175 1.00 . A A . 115 LEU HB3  1 1 
       18 34522 1 1 50 LEU HD11 H  27.656  22.467 -38.008 1.00 . A A . 115 LEU HD11 1 1 
       18 34523 1 1 50 LEU HD12 H  28.753  21.257 -37.342 1.00 . A A . 115 LEU HD12 1 1 
       18 34524 1 1 50 LEU HD13 H  27.048  20.868 -37.577 1.00 . A A . 115 LEU HD13 1 1 
       18 34525 1 1 50 LEU HD21 H  27.745  20.917 -34.179 1.00 . A A . 115 LEU HD21 1 1 
       18 34526 1 1 50 LEU HD22 H  26.052  21.147 -34.617 1.00 . A A . 115 LEU HD22 1 1 
       18 34527 1 1 50 LEU HD23 H  27.069  20.064 -35.568 1.00 . A A . 115 LEU HD23 1 1 
       18 34528 1 1 50 LEU HG   H  26.599  22.820 -35.967 1.00 . A A . 115 LEU HG   1 1 
       18 34529 1 1 50 LEU N    N  29.113  24.891 -33.987 1.00 . A A . 115 LEU N    1 1 
       18 34530 1 1 50 LEU O    O  28.042  22.049 -32.217 1.00 . A A . 115 LEU O    1 1 
       18 34531 1 1 51 MET C    C  30.139  22.408 -30.118 1.00 . A A . 116 MET C    1 1 
       18 34532 1 1 51 MET CA   C  30.707  21.962 -31.462 1.00 . A A . 116 MET CA   1 1 
       18 34533 1 1 51 MET CB   C  32.233  22.075 -31.447 1.00 . A A . 116 MET CB   1 1 
       18 34534 1 1 51 MET CE   C  34.913  22.713 -29.001 1.00 . A A . 116 MET CE   1 1 
       18 34535 1 1 51 MET CG   C  32.886  21.334 -30.292 1.00 . A A . 116 MET CG   1 1 
       18 34536 1 1 51 MET H    H  30.749  23.324 -33.082 1.00 . A A . 116 MET H    1 1 
       18 34537 1 1 51 MET HA   H  30.433  20.932 -31.632 1.00 . A A . 116 MET HA   1 1 
       18 34538 1 1 51 MET HB2  H  32.621  21.672 -32.370 1.00 . A A . 116 MET HB2  1 1 
       18 34539 1 1 51 MET HB3  H  32.505  23.117 -31.376 1.00 . A A . 116 MET HB3  1 1 
       18 34540 1 1 51 MET HE1  H  35.578  22.319 -28.247 1.00 . A A . 116 MET HE1  1 1 
       18 34541 1 1 51 MET HE2  H  35.341  23.608 -29.426 1.00 . A A . 116 MET HE2  1 1 
       18 34542 1 1 51 MET HE3  H  33.959  22.948 -28.552 1.00 . A A . 116 MET HE3  1 1 
       18 34543 1 1 51 MET HG2  H  32.503  21.731 -29.364 1.00 . A A . 116 MET HG2  1 1 
       18 34544 1 1 51 MET HG3  H  32.630  20.287 -30.365 1.00 . A A . 116 MET HG3  1 1 
       18 34545 1 1 51 MET N    N  30.152  22.757 -32.551 1.00 . A A . 116 MET N    1 1 
       18 34546 1 1 51 MET O    O  29.528  21.618 -29.398 1.00 . A A . 116 MET O    1 1 
       18 34547 1 1 51 MET SD   S  34.681  21.492 -30.291 1.00 . A A . 116 MET SD   1 1 
       18 34548 1 1 52 THR C    C  28.360  23.977 -28.364 1.00 . A A . 117 THR C    1 1 
       18 34549 1 1 52 THR CA   C  29.855  24.229 -28.529 1.00 . A A . 117 THR CA   1 1 
       18 34550 1 1 52 THR CB   C  30.122  25.743 -28.436 1.00 . A A . 117 THR CB   1 1 
       18 34551 1 1 52 THR CG2  C  29.602  26.461 -29.673 1.00 . A A . 117 THR CG2  1 1 
       18 34552 1 1 52 THR H    H  30.839  24.259 -30.403 1.00 . A A . 117 THR H    1 1 
       18 34553 1 1 52 THR HA   H  30.383  23.741 -27.722 1.00 . A A . 117 THR HA   1 1 
       18 34554 1 1 52 THR HB   H  31.189  25.902 -28.368 1.00 . A A . 117 THR HB   1 1 
       18 34555 1 1 52 THR HG1  H  28.590  26.531 -27.475 1.00 . A A . 117 THR HG1  1 1 
       18 34556 1 1 52 THR HG21 H  29.926  25.934 -30.558 1.00 . A A . 117 THR HG21 1 1 
       18 34557 1 1 52 THR HG22 H  28.523  26.490 -29.645 1.00 . A A . 117 THR HG22 1 1 
       18 34558 1 1 52 THR HG23 H  29.989  27.469 -29.693 1.00 . A A . 117 THR HG23 1 1 
       18 34559 1 1 52 THR N    N  30.345  23.679 -29.786 1.00 . A A . 117 THR N    1 1 
       18 34560 1 1 52 THR O    O  27.909  23.543 -27.305 1.00 . A A . 117 THR O    1 1 
       18 34561 1 1 52 THR OG1  O  29.494  26.281 -27.267 1.00 . A A . 117 THR OG1  1 1 
       18 34562 1 1 53 GLU C    C  25.810  22.573 -29.259 1.00 . A A . 118 GLU C    1 1 
       18 34563 1 1 53 GLU CA   C  26.155  24.054 -29.388 1.00 . A A . 118 GLU CA   1 1 
       18 34564 1 1 53 GLU CB   C  25.513  24.629 -30.652 1.00 . A A . 118 GLU CB   1 1 
       18 34565 1 1 53 GLU CD   C  23.909  26.393 -29.816 1.00 . A A . 118 GLU CD   1 1 
       18 34566 1 1 53 GLU CG   C  24.058  25.032 -30.467 1.00 . A A . 118 GLU CG   1 1 
       18 34567 1 1 53 GLU H    H  28.017  24.595 -30.234 1.00 . A A . 118 GLU H    1 1 
       18 34568 1 1 53 GLU HA   H  25.765  24.578 -28.528 1.00 . A A . 118 GLU HA   1 1 
       18 34569 1 1 53 GLU HB2  H  26.070  25.502 -30.960 1.00 . A A . 118 GLU HB2  1 1 
       18 34570 1 1 53 GLU HB3  H  25.561  23.887 -31.435 1.00 . A A . 118 GLU HB3  1 1 
       18 34571 1 1 53 GLU HG2  H  23.580  25.059 -31.435 1.00 . A A . 118 GLU HG2  1 1 
       18 34572 1 1 53 GLU HG3  H  23.571  24.296 -29.845 1.00 . A A . 118 GLU HG3  1 1 
       18 34573 1 1 53 GLU N    N  27.599  24.251 -29.419 1.00 . A A . 118 GLU N    1 1 
       18 34574 1 1 53 GLU O    O  24.909  22.197 -28.509 1.00 . A A . 118 GLU O    1 1 
       18 34575 1 1 53 GLU OE1  O  24.871  26.845 -29.160 1.00 . A A . 118 GLU OE1  1 1 
       18 34576 1 1 53 GLU OE2  O  22.830  27.006 -29.961 1.00 . A A . 118 GLU OE2  1 1 
       18 34577 1 1 54 PHE C    C  26.558  19.736 -28.568 1.00 . A A . 119 PHE C    1 1 
       18 34578 1 1 54 PHE CA   C  26.306  20.297 -29.964 1.00 . A A . 119 PHE CA   1 1 
       18 34579 1 1 54 PHE CB   C  27.209  19.594 -30.980 1.00 . A A . 119 PHE CB   1 1 
       18 34580 1 1 54 PHE CD1  C  28.611  17.715 -30.089 1.00 . A A . 119 PHE CD1  1 1 
       18 34581 1 1 54 PHE CD2  C  26.463  17.198 -30.985 1.00 . A A . 119 PHE CD2  1 1 
       18 34582 1 1 54 PHE CE1  C  28.820  16.377 -29.809 1.00 . A A . 119 PHE CE1  1 1 
       18 34583 1 1 54 PHE CE2  C  26.666  15.860 -30.707 1.00 . A A . 119 PHE CE2  1 1 
       18 34584 1 1 54 PHE CG   C  27.432  18.140 -30.679 1.00 . A A . 119 PHE CG   1 1 
       18 34585 1 1 54 PHE CZ   C  27.846  15.448 -30.120 1.00 . A A . 119 PHE CZ   1 1 
       18 34586 1 1 54 PHE H    H  27.239  22.097 -30.573 1.00 . A A . 119 PHE H    1 1 
       18 34587 1 1 54 PHE HA   H  25.275  20.120 -30.229 1.00 . A A . 119 PHE HA   1 1 
       18 34588 1 1 54 PHE HB2  H  26.760  19.663 -31.959 1.00 . A A . 119 PHE HB2  1 1 
       18 34589 1 1 54 PHE HB3  H  28.171  20.083 -30.994 1.00 . A A . 119 PHE HB3  1 1 
       18 34590 1 1 54 PHE HD1  H  29.374  18.440 -29.845 1.00 . A A . 119 PHE HD1  1 1 
       18 34591 1 1 54 PHE HD2  H  25.540  17.518 -31.446 1.00 . A A . 119 PHE HD2  1 1 
       18 34592 1 1 54 PHE HE1  H  29.745  16.059 -29.349 1.00 . A A . 119 PHE HE1  1 1 
       18 34593 1 1 54 PHE HE2  H  25.903  15.135 -30.951 1.00 . A A . 119 PHE HE2  1 1 
       18 34594 1 1 54 PHE HZ   H  28.007  14.403 -29.901 1.00 . A A . 119 PHE HZ   1 1 
       18 34595 1 1 54 PHE N    N  26.534  21.737 -29.994 1.00 . A A . 119 PHE N    1 1 
       18 34596 1 1 54 PHE O    O  25.978  18.722 -28.178 1.00 . A A . 119 PHE O    1 1 
       18 34597 1 1 55 LYS C    C  26.730  20.480 -25.465 1.00 . A A . 120 LYS C    1 1 
       18 34598 1 1 55 LYS CA   C  27.762  19.971 -26.465 1.00 . A A . 120 LYS CA   1 1 
       18 34599 1 1 55 LYS CB   C  29.155  20.471 -26.076 1.00 . A A . 120 LYS CB   1 1 
       18 34600 1 1 55 LYS CD   C  31.612  20.062 -26.398 1.00 . A A . 120 LYS CD   1 1 
       18 34601 1 1 55 LYS CE   C  32.002  20.874 -25.173 1.00 . A A . 120 LYS CE   1 1 
       18 34602 1 1 55 LYS CG   C  30.244  19.424 -26.230 1.00 . A A . 120 LYS CG   1 1 
       18 34603 1 1 55 LYS H    H  27.862  21.203 -28.184 1.00 . A A . 120 LYS H    1 1 
       18 34604 1 1 55 LYS HA   H  27.760  18.892 -26.450 1.00 . A A . 120 LYS HA   1 1 
       18 34605 1 1 55 LYS HB2  H  29.407  21.318 -26.698 1.00 . A A . 120 LYS HB2  1 1 
       18 34606 1 1 55 LYS HB3  H  29.135  20.789 -25.043 1.00 . A A . 120 LYS HB3  1 1 
       18 34607 1 1 55 LYS HD2  H  32.347  19.285 -26.548 1.00 . A A . 120 LYS HD2  1 1 
       18 34608 1 1 55 LYS HD3  H  31.593  20.714 -27.260 1.00 . A A . 120 LYS HD3  1 1 
       18 34609 1 1 55 LYS HE2  H  33.002  21.255 -25.313 1.00 . A A . 120 LYS HE2  1 1 
       18 34610 1 1 55 LYS HE3  H  31.314  21.700 -25.071 1.00 . A A . 120 LYS HE3  1 1 
       18 34611 1 1 55 LYS HG2  H  30.255  18.797 -25.352 1.00 . A A . 120 LYS HG2  1 1 
       18 34612 1 1 55 LYS HG3  H  30.028  18.821 -27.101 1.00 . A A . 120 LYS HG3  1 1 
       18 34613 1 1 55 LYS HZ1  H  32.216  19.069 -24.143 1.00 . A A . 120 LYS HZ1  1 1 
       18 34614 1 1 55 LYS HZ2  H  32.639  20.432 -23.233 1.00 . A A . 120 LYS HZ2  1 1 
       18 34615 1 1 55 LYS HZ3  H  31.009  20.077 -23.516 1.00 . A A . 120 LYS HZ3  1 1 
       18 34616 1 1 55 LYS N    N  27.431  20.401 -27.819 1.00 . A A . 120 LYS N    1 1 
       18 34617 1 1 55 LYS NZ   N  31.964  20.056 -23.930 1.00 . A A . 120 LYS NZ   1 1 
       18 34618 1 1 55 LYS O    O  26.455  19.830 -24.455 1.00 . A A . 120 LYS O    1 1 
       18 34619 1 1 56 LYS C    C  23.783  21.614 -25.120 1.00 . A A . 121 LYS C    1 1 
       18 34620 1 1 56 LYS CA   C  25.153  22.241 -24.879 1.00 . A A . 121 LYS CA   1 1 
       18 34621 1 1 56 LYS CB   C  25.082  23.752 -25.107 1.00 . A A . 121 LYS CB   1 1 
       18 34622 1 1 56 LYS CD   C  24.074  25.641 -26.420 1.00 . A A . 121 LYS CD   1 1 
       18 34623 1 1 56 LYS CE   C  23.852  26.549 -25.221 1.00 . A A . 121 LYS CE   1 1 
       18 34624 1 1 56 LYS CG   C  23.959  24.174 -26.038 1.00 . A A . 121 LYS CG   1 1 
       18 34625 1 1 56 LYS H    H  26.418  22.116 -26.572 1.00 . A A . 121 LYS H    1 1 
       18 34626 1 1 56 LYS HA   H  25.448  22.051 -23.857 1.00 . A A . 121 LYS HA   1 1 
       18 34627 1 1 56 LYS HB2  H  24.935  24.240 -24.154 1.00 . A A . 121 LYS HB2  1 1 
       18 34628 1 1 56 LYS HB3  H  26.018  24.084 -25.530 1.00 . A A . 121 LYS HB3  1 1 
       18 34629 1 1 56 LYS HD2  H  25.062  25.824 -26.819 1.00 . A A . 121 LYS HD2  1 1 
       18 34630 1 1 56 LYS HD3  H  23.332  25.866 -27.174 1.00 . A A . 121 LYS HD3  1 1 
       18 34631 1 1 56 LYS HE2  H  23.285  26.009 -24.478 1.00 . A A . 121 LYS HE2  1 1 
       18 34632 1 1 56 LYS HE3  H  24.814  26.823 -24.811 1.00 . A A . 121 LYS HE3  1 1 
       18 34633 1 1 56 LYS HG2  H  24.003  23.575 -26.935 1.00 . A A . 121 LYS HG2  1 1 
       18 34634 1 1 56 LYS HG3  H  23.013  24.014 -25.541 1.00 . A A . 121 LYS HG3  1 1 
       18 34635 1 1 56 LYS HZ1  H  23.741  28.437 -26.107 1.00 . A A . 121 LYS HZ1  1 1 
       18 34636 1 1 56 LYS HZ2  H  22.302  27.551 -26.199 1.00 . A A . 121 LYS HZ2  1 1 
       18 34637 1 1 56 LYS HZ3  H  22.765  28.265 -24.736 1.00 . A A . 121 LYS HZ3  1 1 
       18 34638 1 1 56 LYS N    N  26.158  21.644 -25.751 1.00 . A A . 121 LYS N    1 1 
       18 34639 1 1 56 LYS NZ   N  23.114  27.787 -25.592 1.00 . A A . 121 LYS NZ   1 1 
       18 34640 1 1 56 LYS O    O  22.983  21.473 -24.195 1.00 . A A . 121 LYS O    1 1 
       18 34641 1 1 57 VAL C    C  22.153  19.201 -26.191 1.00 . A A . 122 VAL C    1 1 
       18 34642 1 1 57 VAL CA   C  22.249  20.624 -26.729 1.00 . A A . 122 VAL CA   1 1 
       18 34643 1 1 57 VAL CB   C  22.052  20.599 -28.257 1.00 . A A . 122 VAL CB   1 1 
       18 34644 1 1 57 VAL CG1  C  22.109  22.007 -28.827 1.00 . A A . 122 VAL CG1  1 1 
       18 34645 1 1 57 VAL CG2  C  23.097  19.707 -28.913 1.00 . A A . 122 VAL CG2  1 1 
       18 34646 1 1 57 VAL H    H  24.199  21.376 -27.061 1.00 . A A . 122 VAL H    1 1 
       18 34647 1 1 57 VAL HA   H  21.456  21.217 -26.296 1.00 . A A . 122 VAL HA   1 1 
       18 34648 1 1 57 VAL HB   H  21.076  20.188 -28.468 1.00 . A A . 122 VAL HB   1 1 
       18 34649 1 1 57 VAL HG11 H  22.691  22.004 -29.737 1.00 . A A . 122 VAL HG11 1 1 
       18 34650 1 1 57 VAL HG12 H  21.107  22.349 -29.042 1.00 . A A . 122 VAL HG12 1 1 
       18 34651 1 1 57 VAL HG13 H  22.569  22.669 -28.107 1.00 . A A . 122 VAL HG13 1 1 
       18 34652 1 1 57 VAL HG21 H  24.052  19.859 -28.432 1.00 . A A . 122 VAL HG21 1 1 
       18 34653 1 1 57 VAL HG22 H  22.802  18.673 -28.810 1.00 . A A . 122 VAL HG22 1 1 
       18 34654 1 1 57 VAL HG23 H  23.177  19.956 -29.960 1.00 . A A . 122 VAL HG23 1 1 
       18 34655 1 1 57 VAL N    N  23.521  21.239 -26.368 1.00 . A A . 122 VAL N    1 1 
       18 34656 1 1 57 VAL O    O  21.071  18.612 -26.153 1.00 . A A . 122 VAL O    1 1 
       18 34657 1 1 58 LEU C    C  22.944  17.284 -23.764 1.00 . A A . 123 LEU C    1 1 
       18 34658 1 1 58 LEU CA   C  23.334  17.298 -25.239 1.00 . A A . 123 LEU CA   1 1 
       18 34659 1 1 58 LEU CB   C  24.734  16.706 -25.413 1.00 . A A . 123 LEU CB   1 1 
       18 34660 1 1 58 LEU CD1  C  24.119  16.570 -27.839 1.00 . A A . 123 LEU CD1  1 1 
       18 34661 1 1 58 LEU CD2  C  26.471  16.113 -27.120 1.00 . A A . 123 LEU CD2  1 1 
       18 34662 1 1 58 LEU CG   C  25.002  15.997 -26.741 1.00 . A A . 123 LEU CG   1 1 
       18 34663 1 1 58 LEU H    H  24.119  19.172 -25.831 1.00 . A A . 123 LEU H    1 1 
       18 34664 1 1 58 LEU HA   H  22.627  16.699 -25.792 1.00 . A A . 123 LEU HA   1 1 
       18 34665 1 1 58 LEU HB2  H  25.448  17.510 -25.317 1.00 . A A . 123 LEU HB2  1 1 
       18 34666 1 1 58 LEU HB3  H  24.891  15.990 -24.618 1.00 . A A . 123 LEU HB3  1 1 
       18 34667 1 1 58 LEU HD11 H  24.515  16.287 -28.804 1.00 . A A . 123 LEU HD11 1 1 
       18 34668 1 1 58 LEU HD12 H  23.116  16.184 -27.734 1.00 . A A . 123 LEU HD12 1 1 
       18 34669 1 1 58 LEU HD13 H  24.101  17.647 -27.760 1.00 . A A . 123 LEU HD13 1 1 
       18 34670 1 1 58 LEU HD21 H  26.939  15.143 -27.048 1.00 . A A . 123 LEU HD21 1 1 
       18 34671 1 1 58 LEU HD22 H  26.554  16.479 -28.133 1.00 . A A . 123 LEU HD22 1 1 
       18 34672 1 1 58 LEU HD23 H  26.964  16.800 -26.448 1.00 . A A . 123 LEU HD23 1 1 
       18 34673 1 1 58 LEU HG   H  24.764  14.947 -26.636 1.00 . A A . 123 LEU HG   1 1 
       18 34674 1 1 58 LEU N    N  23.290  18.654 -25.776 1.00 . A A . 123 LEU N    1 1 
       18 34675 1 1 58 LEU O    O  22.207  16.406 -23.315 1.00 . A A . 123 LEU O    1 1 
       18 34676 1 1 59 LEU C    C  21.935  19.269 -21.352 1.00 . A A . 124 LEU C    1 1 
       18 34677 1 1 59 LEU CA   C  23.142  18.365 -21.592 1.00 . A A . 124 LEU CA   1 1 
       18 34678 1 1 59 LEU CB   C  24.356  18.904 -20.833 1.00 . A A . 124 LEU CB   1 1 
       18 34679 1 1 59 LEU CD1  C  25.263  16.701 -20.052 1.00 . A A . 124 LEU CD1  1 1 
       18 34680 1 1 59 LEU CD2  C  25.919  18.809 -18.876 1.00 . A A . 124 LEU CD2  1 1 
       18 34681 1 1 59 LEU CG   C  24.807  18.087 -19.622 1.00 . A A . 124 LEU CG   1 1 
       18 34682 1 1 59 LEU H    H  24.021  18.934 -23.431 1.00 . A A . 124 LEU H    1 1 
       18 34683 1 1 59 LEU HA   H  22.912  17.375 -21.230 1.00 . A A . 124 LEU HA   1 1 
       18 34684 1 1 59 LEU HB2  H  25.182  18.953 -21.525 1.00 . A A . 124 LEU HB2  1 1 
       18 34685 1 1 59 LEU HB3  H  24.115  19.901 -20.491 1.00 . A A . 124 LEU HB3  1 1 
       18 34686 1 1 59 LEU HD11 H  25.834  16.247 -19.256 1.00 . A A . 124 LEU HD11 1 1 
       18 34687 1 1 59 LEU HD12 H  24.399  16.089 -20.270 1.00 . A A . 124 LEU HD12 1 1 
       18 34688 1 1 59 LEU HD13 H  25.878  16.783 -20.936 1.00 . A A . 124 LEU HD13 1 1 
       18 34689 1 1 59 LEU HD21 H  25.726  18.770 -17.815 1.00 . A A . 124 LEU HD21 1 1 
       18 34690 1 1 59 LEU HD22 H  26.865  18.329 -19.087 1.00 . A A . 124 LEU HD22 1 1 
       18 34691 1 1 59 LEU HD23 H  25.959  19.839 -19.198 1.00 . A A . 124 LEU HD23 1 1 
       18 34692 1 1 59 LEU HG   H  23.972  17.968 -18.945 1.00 . A A . 124 LEU HG   1 1 
       18 34693 1 1 59 LEU N    N  23.440  18.264 -23.017 1.00 . A A . 124 LEU N    1 1 
       18 34694 1 1 59 LEU O    O  21.429  19.358 -20.234 1.00 . A A . 124 LEU O    1 1 
       18 34695 1 1 60 GLU C    C  19.067  20.052 -21.962 1.00 . A A . 125 GLU C    1 1 
       18 34696 1 1 60 GLU CA   C  20.334  20.828 -22.313 1.00 . A A . 125 GLU CA   1 1 
       18 34697 1 1 60 GLU CB   C  20.135  21.582 -23.629 1.00 . A A . 125 GLU CB   1 1 
       18 34698 1 1 60 GLU CD   C  18.049  22.712 -22.759 1.00 . A A . 125 GLU CD   1 1 
       18 34699 1 1 60 GLU CG   C  18.688  21.953 -23.906 1.00 . A A . 125 GLU CG   1 1 
       18 34700 1 1 60 GLU H    H  21.927  19.820 -23.274 1.00 . A A . 125 GLU H    1 1 
       18 34701 1 1 60 GLU HA   H  20.534  21.541 -21.527 1.00 . A A . 125 GLU HA   1 1 
       18 34702 1 1 60 GLU HB2  H  20.718  22.491 -23.601 1.00 . A A . 125 GLU HB2  1 1 
       18 34703 1 1 60 GLU HB3  H  20.487  20.964 -24.441 1.00 . A A . 125 GLU HB3  1 1 
       18 34704 1 1 60 GLU HG2  H  18.649  22.569 -24.790 1.00 . A A . 125 GLU HG2  1 1 
       18 34705 1 1 60 GLU HG3  H  18.123  21.047 -24.076 1.00 . A A . 125 GLU HG3  1 1 
       18 34706 1 1 60 GLU N    N  21.481  19.933 -22.410 1.00 . A A . 125 GLU N    1 1 
       18 34707 1 1 60 GLU O    O  18.431  20.284 -20.933 1.00 . A A . 125 GLU O    1 1 
       18 34708 1 1 60 GLU OE1  O  18.763  23.489 -22.091 1.00 . A A . 125 GLU OE1  1 1 
       18 34709 1 1 60 GLU OE2  O  16.835  22.530 -22.529 1.00 . A A . 125 GLU OE2  1 1 
       18 34710 1 1 61 PRO C    C  17.661  17.288 -21.496 1.00 . A A . 126 PRO C    1 1 
       18 34711 1 1 61 PRO CA   C  17.496  18.280 -22.643 1.00 . A A . 126 PRO CA   1 1 
       18 34712 1 1 61 PRO CB   C  17.357  17.539 -23.975 1.00 . A A . 126 PRO CB   1 1 
       18 34713 1 1 61 PRO CD   C  19.398  18.779 -24.086 1.00 . A A . 126 PRO CD   1 1 
       18 34714 1 1 61 PRO CG   C  18.738  17.505 -24.534 1.00 . A A . 126 PRO CG   1 1 
       18 34715 1 1 61 PRO HA   H  16.617  18.884 -22.472 1.00 . A A . 126 PRO HA   1 1 
       18 34716 1 1 61 PRO HB2  H  16.978  16.542 -23.797 1.00 . A A . 126 PRO HB2  1 1 
       18 34717 1 1 61 PRO HB3  H  16.683  18.078 -24.622 1.00 . A A . 126 PRO HB3  1 1 
       18 34718 1 1 61 PRO HD2  H  20.449  18.614 -23.900 1.00 . A A . 126 PRO HD2  1 1 
       18 34719 1 1 61 PRO HD3  H  19.261  19.556 -24.823 1.00 . A A . 126 PRO HD3  1 1 
       18 34720 1 1 61 PRO HG2  H  19.271  16.650 -24.148 1.00 . A A . 126 PRO HG2  1 1 
       18 34721 1 1 61 PRO HG3  H  18.695  17.466 -25.613 1.00 . A A . 126 PRO HG3  1 1 
       18 34722 1 1 61 PRO N    N  18.689  19.109 -22.838 1.00 . A A . 126 PRO N    1 1 
       18 34723 1 1 61 PRO O    O  18.772  17.043 -21.029 1.00 . A A . 126 PRO O    1 1 
       18 34724 1 1 62 GLY C    C  16.756  14.336 -20.449 1.00 . A A . 127 GLY C    1 1 
       18 34725 1 1 62 GLY CA   C  16.588  15.761 -19.959 1.00 . A A . 127 GLY CA   1 1 
       18 34726 1 1 62 GLY H    H  15.687  16.953 -21.459 1.00 . A A . 127 GLY H    1 1 
       18 34727 1 1 62 GLY HA2  H  17.414  16.007 -19.309 1.00 . A A . 127 GLY HA2  1 1 
       18 34728 1 1 62 GLY HA3  H  15.668  15.830 -19.398 1.00 . A A . 127 GLY HA3  1 1 
       18 34729 1 1 62 GLY N    N  16.545  16.719 -21.048 1.00 . A A . 127 GLY N    1 1 
       18 34730 1 1 62 GLY O    O  17.189  13.462 -19.697 1.00 . A A . 127 GLY O    1 1 
       18 34731 1 1 63 SER C    C  17.943  12.510 -22.791 1.00 . A A . 128 SER C    1 1 
       18 34732 1 1 63 SER CA   C  16.523  12.770 -22.298 1.00 . A A . 128 SER CA   1 1 
       18 34733 1 1 63 SER CB   C  15.534  12.616 -23.454 1.00 . A A . 128 SER CB   1 1 
       18 34734 1 1 63 SER H    H  16.075  14.839 -22.259 1.00 . A A . 128 SER H    1 1 
       18 34735 1 1 63 SER HA   H  16.284  12.049 -21.530 1.00 . A A . 128 SER HA   1 1 
       18 34736 1 1 63 SER HB2  H  15.737  13.368 -24.200 1.00 . A A . 128 SER HB2  1 1 
       18 34737 1 1 63 SER HB3  H  15.646  11.635 -23.891 1.00 . A A . 128 SER HB3  1 1 
       18 34738 1 1 63 SER HG   H  14.125  12.447 -22.102 1.00 . A A . 128 SER HG   1 1 
       18 34739 1 1 63 SER N    N  16.413  14.100 -21.710 1.00 . A A . 128 SER N    1 1 
       18 34740 1 1 63 SER O    O  18.151  12.083 -23.926 1.00 . A A . 128 SER O    1 1 
       18 34741 1 1 63 SER OG   O  14.198  12.766 -23.005 1.00 . A A . 128 SER OG   1 1 
       18 34742 1 1 64 LYS C    C  20.551  11.151 -22.795 1.00 . A A . 129 LYS C    1 1 
       18 34743 1 1 64 LYS CA   C  20.321  12.566 -22.272 1.00 . A A . 129 LYS CA   1 1 
       18 34744 1 1 64 LYS CB   C  21.210  12.821 -21.054 1.00 . A A . 129 LYS CB   1 1 
       18 34745 1 1 64 LYS CD   C  21.701  11.165 -19.231 1.00 . A A . 129 LYS CD   1 1 
       18 34746 1 1 64 LYS CE   C  21.007   9.919 -18.701 1.00 . A A . 129 LYS CE   1 1 
       18 34747 1 1 64 LYS CG   C  20.701  12.167 -19.781 1.00 . A A . 129 LYS CG   1 1 
       18 34748 1 1 64 LYS H    H  18.692  13.111 -21.037 1.00 . A A . 129 LYS H    1 1 
       18 34749 1 1 64 LYS HA   H  20.579  13.270 -23.050 1.00 . A A . 129 LYS HA   1 1 
       18 34750 1 1 64 LYS HB2  H  22.200  12.441 -21.258 1.00 . A A . 129 LYS HB2  1 1 
       18 34751 1 1 64 LYS HB3  H  21.273  13.888 -20.885 1.00 . A A . 129 LYS HB3  1 1 
       18 34752 1 1 64 LYS HD2  H  22.379  10.876 -20.020 1.00 . A A . 129 LYS HD2  1 1 
       18 34753 1 1 64 LYS HD3  H  22.257  11.626 -18.427 1.00 . A A . 129 LYS HD3  1 1 
       18 34754 1 1 64 LYS HE2  H  19.969   9.949 -18.994 1.00 . A A . 129 LYS HE2  1 1 
       18 34755 1 1 64 LYS HE3  H  21.479   9.049 -19.132 1.00 . A A . 129 LYS HE3  1 1 
       18 34756 1 1 64 LYS HG2  H  20.529  12.931 -19.038 1.00 . A A . 129 LYS HG2  1 1 
       18 34757 1 1 64 LYS HG3  H  19.773  11.656 -19.997 1.00 . A A . 129 LYS HG3  1 1 
       18 34758 1 1 64 LYS HZ1  H  21.773   9.096 -16.940 1.00 . A A . 129 LYS HZ1  1 1 
       18 34759 1 1 64 LYS HZ2  H  21.393  10.741 -16.819 1.00 . A A . 129 LYS HZ2  1 1 
       18 34760 1 1 64 LYS HZ3  H  20.157   9.585 -16.821 1.00 . A A . 129 LYS HZ3  1 1 
       18 34761 1 1 64 LYS N    N  18.919  12.772 -21.928 1.00 . A A . 129 LYS N    1 1 
       18 34762 1 1 64 LYS NZ   N  21.088   9.829 -17.216 1.00 . A A . 129 LYS NZ   1 1 
       18 34763 1 1 64 LYS O    O  21.526  10.890 -23.499 1.00 . A A . 129 LYS O    1 1 
       18 34764 1 1 65 ASN C    C  19.091   8.660 -24.243 1.00 . A A . 130 ASN C    1 1 
       18 34765 1 1 65 ASN CA   C  19.751   8.854 -22.880 1.00 . A A . 130 ASN CA   1 1 
       18 34766 1 1 65 ASN CB   C  19.104   7.925 -21.851 1.00 . A A . 130 ASN CB   1 1 
       18 34767 1 1 65 ASN CG   C  20.116   7.336 -20.888 1.00 . A A . 130 ASN CG   1 1 
       18 34768 1 1 65 ASN H    H  18.891  10.511 -21.882 1.00 . A A . 130 ASN H    1 1 
       18 34769 1 1 65 ASN HA   H  20.800   8.611 -22.963 1.00 . A A . 130 ASN HA   1 1 
       18 34770 1 1 65 ASN HB2  H  18.376   8.483 -21.281 1.00 . A A . 130 ASN HB2  1 1 
       18 34771 1 1 65 ASN HB3  H  18.609   7.116 -22.366 1.00 . A A . 130 ASN HB3  1 1 
       18 34772 1 1 65 ASN HD21 H  21.248   6.732 -22.408 1.00 . A A . 130 ASN HD21 1 1 
       18 34773 1 1 65 ASN HD22 H  21.847   6.360 -20.831 1.00 . A A . 130 ASN HD22 1 1 
       18 34774 1 1 65 ASN N    N  19.646  10.243 -22.446 1.00 . A A . 130 ASN N    1 1 
       18 34775 1 1 65 ASN ND2  N  21.178   6.751 -21.431 1.00 . A A . 130 ASN ND2  1 1 
       18 34776 1 1 65 ASN O    O  18.671   7.555 -24.589 1.00 . A A . 130 ASN O    1 1 
       18 34777 1 1 65 ASN OD1  O  19.946   7.406 -19.671 1.00 . A A . 130 ASN OD1  1 1 
       18 34778 1 1 66 LEU C    C  19.393   9.178 -27.373 1.00 . A A . 131 LEU C    1 1 
       18 34779 1 1 66 LEU CA   C  18.397   9.689 -26.337 1.00 . A A . 131 LEU CA   1 1 
       18 34780 1 1 66 LEU CB   C  17.888  11.074 -26.740 1.00 . A A . 131 LEU CB   1 1 
       18 34781 1 1 66 LEU CD1  C  19.629  12.277 -28.086 1.00 . A A . 131 LEU CD1  1 1 
       18 34782 1 1 66 LEU CD2  C  18.274  13.527 -26.395 1.00 . A A . 131 LEU CD2  1 1 
       18 34783 1 1 66 LEU CG   C  18.927  12.197 -26.738 1.00 . A A . 131 LEU CG   1 1 
       18 34784 1 1 66 LEU H    H  19.358  10.592 -24.681 1.00 . A A . 131 LEU H    1 1 
       18 34785 1 1 66 LEU HA   H  17.562   9.007 -26.292 1.00 . A A . 131 LEU HA   1 1 
       18 34786 1 1 66 LEU HB2  H  17.484  11.001 -27.737 1.00 . A A . 131 LEU HB2  1 1 
       18 34787 1 1 66 LEU HB3  H  17.102  11.350 -26.053 1.00 . A A . 131 LEU HB3  1 1 
       18 34788 1 1 66 LEU HD11 H  19.739  13.313 -28.373 1.00 . A A . 131 LEU HD11 1 1 
       18 34789 1 1 66 LEU HD12 H  20.603  11.818 -28.012 1.00 . A A . 131 LEU HD12 1 1 
       18 34790 1 1 66 LEU HD13 H  19.042  11.758 -28.829 1.00 . A A . 131 LEU HD13 1 1 
       18 34791 1 1 66 LEU HD21 H  17.279  13.352 -26.014 1.00 . A A . 131 LEU HD21 1 1 
       18 34792 1 1 66 LEU HD22 H  18.862  14.034 -25.644 1.00 . A A . 131 LEU HD22 1 1 
       18 34793 1 1 66 LEU HD23 H  18.217  14.141 -27.282 1.00 . A A . 131 LEU HD23 1 1 
       18 34794 1 1 66 LEU HG   H  19.675  11.986 -25.986 1.00 . A A . 131 LEU HG   1 1 
       18 34795 1 1 66 LEU N    N  19.005   9.740 -25.011 1.00 . A A . 131 LEU N    1 1 
       18 34796 1 1 66 LEU O    O  20.600   9.154 -27.130 1.00 . A A . 131 LEU O    1 1 
       18 34797 1 1 67 SER C    C  20.689   9.336 -30.094 1.00 . A A . 132 SER C    1 1 
       18 34798 1 1 67 SER CA   C  19.724   8.261 -29.603 1.00 . A A . 132 SER CA   1 1 
       18 34799 1 1 67 SER CB   C  18.862   7.764 -30.765 1.00 . A A . 132 SER CB   1 1 
       18 34800 1 1 67 SER H    H  17.909   8.816 -28.664 1.00 . A A . 132 SER H    1 1 
       18 34801 1 1 67 SER HA   H  20.295   7.434 -29.210 1.00 . A A . 132 SER HA   1 1 
       18 34802 1 1 67 SER HB2  H  17.821   7.941 -30.541 1.00 . A A . 132 SER HB2  1 1 
       18 34803 1 1 67 SER HB3  H  19.133   8.298 -31.665 1.00 . A A . 132 SER HB3  1 1 
       18 34804 1 1 67 SER HG   H  18.226   5.912 -30.827 1.00 . A A . 132 SER HG   1 1 
       18 34805 1 1 67 SER N    N  18.880   8.772 -28.530 1.00 . A A . 132 SER N    1 1 
       18 34806 1 1 67 SER O    O  20.331  10.510 -30.189 1.00 . A A . 132 SER O    1 1 
       18 34807 1 1 67 SER OG   O  19.051   6.376 -30.984 1.00 . A A . 132 SER OG   1 1 
       18 34808 1 1 68 ILE C    C  22.481  10.539 -32.173 1.00 . A A . 133 ILE C    1 1 
       18 34809 1 1 68 ILE CA   C  22.930   9.851 -30.889 1.00 . A A . 133 ILE CA   1 1 
       18 34810 1 1 68 ILE CB   C  24.269   9.134 -31.145 1.00 . A A . 133 ILE CB   1 1 
       18 34811 1 1 68 ILE CD1  C  26.696   9.898 -31.119 1.00 . A A . 133 ILE CD1  1 1 
       18 34812 1 1 68 ILE CG1  C  25.308  10.123 -31.676 1.00 . A A . 133 ILE CG1  1 1 
       18 34813 1 1 68 ILE CG2  C  24.076   7.985 -32.123 1.00 . A A . 133 ILE CG2  1 1 
       18 34814 1 1 68 ILE H    H  22.138   7.976 -30.310 1.00 . A A . 133 ILE H    1 1 
       18 34815 1 1 68 ILE HA   H  23.086  10.601 -30.127 1.00 . A A . 133 ILE HA   1 1 
       18 34816 1 1 68 ILE HB   H  24.617   8.725 -30.209 1.00 . A A . 133 ILE HB   1 1 
       18 34817 1 1 68 ILE HD11 H  27.377   9.675 -31.928 1.00 . A A . 133 ILE HD11 1 1 
       18 34818 1 1 68 ILE HD12 H  27.027  10.788 -30.605 1.00 . A A . 133 ILE HD12 1 1 
       18 34819 1 1 68 ILE HD13 H  26.677   9.069 -30.426 1.00 . A A . 133 ILE HD13 1 1 
       18 34820 1 1 68 ILE HG12 H  25.364  10.035 -32.749 1.00 . A A . 133 ILE HG12 1 1 
       18 34821 1 1 68 ILE HG13 H  25.004  11.128 -31.416 1.00 . A A . 133 ILE HG13 1 1 
       18 34822 1 1 68 ILE HG21 H  24.480   7.078 -31.696 1.00 . A A . 133 ILE HG21 1 1 
       18 34823 1 1 68 ILE HG22 H  23.022   7.851 -32.318 1.00 . A A . 133 ILE HG22 1 1 
       18 34824 1 1 68 ILE HG23 H  24.588   8.208 -33.047 1.00 . A A . 133 ILE HG23 1 1 
       18 34825 1 1 68 ILE N    N  21.913   8.925 -30.406 1.00 . A A . 133 ILE N    1 1 
       18 34826 1 1 68 ILE O    O  22.998  11.597 -32.537 1.00 . A A . 133 ILE O    1 1 
       18 34827 1 1 69 TYR C    C  20.284  11.815 -33.851 1.00 . A A . 134 TYR C    1 1 
       18 34828 1 1 69 TYR CA   C  20.996  10.489 -34.101 1.00 . A A . 134 TYR CA   1 1 
       18 34829 1 1 69 TYR CB   C  20.037   9.499 -34.763 1.00 . A A . 134 TYR CB   1 1 
       18 34830 1 1 69 TYR CD1  C  20.578  10.374 -37.070 1.00 . A A . 134 TYR CD1  1 1 
       18 34831 1 1 69 TYR CD2  C  18.321   9.777 -36.594 1.00 . A A . 134 TYR CD2  1 1 
       18 34832 1 1 69 TYR CE1  C  20.219  10.734 -38.354 1.00 . A A . 134 TYR CE1  1 1 
       18 34833 1 1 69 TYR CE2  C  17.951  10.133 -37.877 1.00 . A A . 134 TYR CE2  1 1 
       18 34834 1 1 69 TYR CG   C  19.639   9.891 -36.169 1.00 . A A . 134 TYR CG   1 1 
       18 34835 1 1 69 TYR CZ   C  18.904  10.611 -38.753 1.00 . A A . 134 TYR CZ   1 1 
       18 34836 1 1 69 TYR H    H  21.143   9.095 -32.515 1.00 . A A . 134 TYR H    1 1 
       18 34837 1 1 69 TYR HA   H  21.833  10.662 -34.761 1.00 . A A . 134 TYR HA   1 1 
       18 34838 1 1 69 TYR HB2  H  20.508   8.530 -34.811 1.00 . A A . 134 TYR HB2  1 1 
       18 34839 1 1 69 TYR HB3  H  19.137   9.428 -34.171 1.00 . A A . 134 TYR HB3  1 1 
       18 34840 1 1 69 TYR HD1  H  21.608  10.469 -36.753 1.00 . A A . 134 TYR HD1  1 1 
       18 34841 1 1 69 TYR HD2  H  17.577   9.402 -35.906 1.00 . A A . 134 TYR HD2  1 1 
       18 34842 1 1 69 TYR HE1  H  20.964  11.108 -39.039 1.00 . A A . 134 TYR HE1  1 1 
       18 34843 1 1 69 TYR HE2  H  16.922  10.037 -38.190 1.00 . A A . 134 TYR HE2  1 1 
       18 34844 1 1 69 TYR HH   H  18.314  11.900 -40.052 1.00 . A A . 134 TYR HH   1 1 
       18 34845 1 1 69 TYR N    N  21.516   9.935 -32.855 1.00 . A A . 134 TYR N    1 1 
       18 34846 1 1 69 TYR O    O  20.364  12.737 -34.662 1.00 . A A . 134 TYR O    1 1 
       18 34847 1 1 69 TYR OH   O  18.541  10.967 -40.032 1.00 . A A . 134 TYR OH   1 1 
       18 34848 1 1 70 GLN C    C  19.819  14.212 -31.917 1.00 . A A . 135 GLN C    1 1 
       18 34849 1 1 70 GLN CA   C  18.860  13.114 -32.366 1.00 . A A . 135 GLN CA   1 1 
       18 34850 1 1 70 GLN CB   C  17.848  12.820 -31.257 1.00 . A A . 135 GLN CB   1 1 
       18 34851 1 1 70 GLN CD   C  16.715  11.211 -32.842 1.00 . A A . 135 GLN CD   1 1 
       18 34852 1 1 70 GLN CG   C  17.146  11.481 -31.413 1.00 . A A . 135 GLN CG   1 1 
       18 34853 1 1 70 GLN H    H  19.561  11.133 -32.116 1.00 . A A . 135 GLN H    1 1 
       18 34854 1 1 70 GLN HA   H  18.329  13.453 -33.243 1.00 . A A . 135 GLN HA   1 1 
       18 34855 1 1 70 GLN HB2  H  18.362  12.824 -30.306 1.00 . A A . 135 GLN HB2  1 1 
       18 34856 1 1 70 GLN HB3  H  17.098  13.597 -31.254 1.00 . A A . 135 GLN HB3  1 1 
       18 34857 1 1 70 GLN HE21 H  17.316   9.322 -32.692 1.00 . A A . 135 GLN HE21 1 1 
       18 34858 1 1 70 GLN HE22 H  16.642   9.777 -34.217 1.00 . A A . 135 GLN HE22 1 1 
       18 34859 1 1 70 GLN HG2  H  17.820  10.697 -31.103 1.00 . A A . 135 GLN HG2  1 1 
       18 34860 1 1 70 GLN HG3  H  16.270  11.472 -30.782 1.00 . A A . 135 GLN HG3  1 1 
       18 34861 1 1 70 GLN N    N  19.587  11.901 -32.723 1.00 . A A . 135 GLN N    1 1 
       18 34862 1 1 70 GLN NE2  N  16.912   9.980 -33.297 1.00 . A A . 135 GLN NE2  1 1 
       18 34863 1 1 70 GLN O    O  19.673  15.373 -32.300 1.00 . A A . 135 GLN O    1 1 
       18 34864 1 1 70 GLN OE1  O  16.213  12.100 -33.529 1.00 . A A . 135 GLN OE1  1 1 
       18 34865 1 1 71 THR C    C  22.432  15.564 -31.743 1.00 . A A . 136 THR C    1 1 
       18 34866 1 1 71 THR CA   C  21.783  14.790 -30.601 1.00 . A A . 136 THR CA   1 1 
       18 34867 1 1 71 THR CB   C  22.883  14.084 -29.785 1.00 . A A . 136 THR CB   1 1 
       18 34868 1 1 71 THR CG2  C  22.409  13.807 -28.366 1.00 . A A . 136 THR CG2  1 1 
       18 34869 1 1 71 THR H    H  20.865  12.897 -30.834 1.00 . A A . 136 THR H    1 1 
       18 34870 1 1 71 THR HA   H  21.272  15.485 -29.952 1.00 . A A . 136 THR HA   1 1 
       18 34871 1 1 71 THR HB   H  23.747  14.732 -29.739 1.00 . A A . 136 THR HB   1 1 
       18 34872 1 1 71 THR HG1  H  24.201  12.847 -30.573 1.00 . A A . 136 THR HG1  1 1 
       18 34873 1 1 71 THR HG21 H  22.308  12.741 -28.223 1.00 . A A . 136 THR HG21 1 1 
       18 34874 1 1 71 THR HG22 H  23.130  14.198 -27.663 1.00 . A A . 136 THR HG22 1 1 
       18 34875 1 1 71 THR HG23 H  21.453  14.283 -28.205 1.00 . A A . 136 THR HG23 1 1 
       18 34876 1 1 71 THR N    N  20.801  13.837 -31.104 1.00 . A A . 136 THR N    1 1 
       18 34877 1 1 71 THR O    O  22.466  16.795 -31.731 1.00 . A A . 136 THR O    1 1 
       18 34878 1 1 71 THR OG1  O  23.253  12.856 -30.419 1.00 . A A . 136 THR OG1  1 1 
       18 34879 1 1 72 LEU C    C  22.572  16.183 -34.752 1.00 . A A . 137 LEU C    1 1 
       18 34880 1 1 72 LEU CA   C  23.591  15.456 -33.880 1.00 . A A . 137 LEU CA   1 1 
       18 34881 1 1 72 LEU CB   C  24.325  14.399 -34.708 1.00 . A A . 137 LEU CB   1 1 
       18 34882 1 1 72 LEU CD1  C  25.875  12.433 -34.827 1.00 . A A . 137 LEU CD1  1 1 
       18 34883 1 1 72 LEU CD2  C  26.567  14.494 -33.590 1.00 . A A . 137 LEU CD2  1 1 
       18 34884 1 1 72 LEU CG   C  25.398  13.597 -33.972 1.00 . A A . 137 LEU CG   1 1 
       18 34885 1 1 72 LEU H    H  22.886  13.860 -32.683 1.00 . A A . 137 LEU H    1 1 
       18 34886 1 1 72 LEU HA   H  24.308  16.174 -33.512 1.00 . A A . 137 LEU HA   1 1 
       18 34887 1 1 72 LEU HB2  H  23.589  13.703 -35.081 1.00 . A A . 137 LEU HB2  1 1 
       18 34888 1 1 72 LEU HB3  H  24.797  14.902 -35.540 1.00 . A A . 137 LEU HB3  1 1 
       18 34889 1 1 72 LEU HD11 H  26.338  12.812 -35.725 1.00 . A A . 137 LEU HD11 1 1 
       18 34890 1 1 72 LEU HD12 H  26.593  11.848 -34.271 1.00 . A A . 137 LEU HD12 1 1 
       18 34891 1 1 72 LEU HD13 H  25.032  11.812 -35.091 1.00 . A A . 137 LEU HD13 1 1 
       18 34892 1 1 72 LEU HD21 H  27.080  14.074 -32.739 1.00 . A A . 137 LEU HD21 1 1 
       18 34893 1 1 72 LEU HD22 H  27.251  14.568 -34.423 1.00 . A A . 137 LEU HD22 1 1 
       18 34894 1 1 72 LEU HD23 H  26.198  15.478 -33.339 1.00 . A A . 137 LEU HD23 1 1 
       18 34895 1 1 72 LEU HG   H  24.976  13.192 -33.062 1.00 . A A . 137 LEU HG   1 1 
       18 34896 1 1 72 LEU N    N  22.944  14.836 -32.729 1.00 . A A . 137 LEU N    1 1 
       18 34897 1 1 72 LEU O    O  22.761  17.347 -35.107 1.00 . A A . 137 LEU O    1 1 
       18 34898 1 1 73 LEU C    C  19.993  17.421 -35.368 1.00 . A A . 138 LEU C    1 1 
       18 34899 1 1 73 LEU CA   C  20.439  16.070 -35.919 1.00 . A A . 138 LEU CA   1 1 
       18 34900 1 1 73 LEU CB   C  19.243  15.120 -36.002 1.00 . A A . 138 LEU CB   1 1 
       18 34901 1 1 73 LEU CD1  C  17.317  14.445 -37.456 1.00 . A A . 138 LEU CD1  1 1 
       18 34902 1 1 73 LEU CD2  C  17.100  16.418 -35.934 1.00 . A A . 138 LEU CD2  1 1 
       18 34903 1 1 73 LEU CG   C  18.047  15.615 -36.813 1.00 . A A . 138 LEU CG   1 1 
       18 34904 1 1 73 LEU H    H  21.396  14.567 -34.778 1.00 . A A . 138 LEU H    1 1 
       18 34905 1 1 73 LEU HA   H  20.840  16.216 -36.911 1.00 . A A . 138 LEU HA   1 1 
       18 34906 1 1 73 LEU HB2  H  19.585  14.197 -36.443 1.00 . A A . 138 LEU HB2  1 1 
       18 34907 1 1 73 LEU HB3  H  18.904  14.930 -34.992 1.00 . A A . 138 LEU HB3  1 1 
       18 34908 1 1 73 LEU HD11 H  16.354  14.318 -36.983 1.00 . A A . 138 LEU HD11 1 1 
       18 34909 1 1 73 LEU HD12 H  17.178  14.641 -38.508 1.00 . A A . 138 LEU HD12 1 1 
       18 34910 1 1 73 LEU HD13 H  17.900  13.545 -37.331 1.00 . A A . 138 LEU HD13 1 1 
       18 34911 1 1 73 LEU HD21 H  17.434  17.444 -35.888 1.00 . A A . 138 LEU HD21 1 1 
       18 34912 1 1 73 LEU HD22 H  16.103  16.382 -36.350 1.00 . A A . 138 LEU HD22 1 1 
       18 34913 1 1 73 LEU HD23 H  17.089  15.997 -34.938 1.00 . A A . 138 LEU HD23 1 1 
       18 34914 1 1 73 LEU HG   H  18.399  16.262 -37.605 1.00 . A A . 138 LEU HG   1 1 
       18 34915 1 1 73 LEU N    N  21.490  15.490 -35.092 1.00 . A A . 138 LEU N    1 1 
       18 34916 1 1 73 LEU O    O  19.956  18.416 -36.090 1.00 . A A . 138 LEU O    1 1 
       18 34917 1 1 74 ALA C    C  20.331  19.720 -33.424 1.00 . A A . 139 ALA C    1 1 
       18 34918 1 1 74 ALA CA   C  19.219  18.675 -33.431 1.00 . A A . 139 ALA CA   1 1 
       18 34919 1 1 74 ALA CB   C  18.757  18.384 -32.011 1.00 . A A . 139 ALA CB   1 1 
       18 34920 1 1 74 ALA H    H  19.708  16.620 -33.558 1.00 . A A . 139 ALA H    1 1 
       18 34921 1 1 74 ALA HA   H  18.377  19.064 -33.986 1.00 . A A . 139 ALA HA   1 1 
       18 34922 1 1 74 ALA HB1  H  18.800  19.290 -31.426 1.00 . A A . 139 ALA HB1  1 1 
       18 34923 1 1 74 ALA HB2  H  17.741  18.018 -32.031 1.00 . A A . 139 ALA HB2  1 1 
       18 34924 1 1 74 ALA HB3  H  19.400  17.638 -31.569 1.00 . A A . 139 ALA HB3  1 1 
       18 34925 1 1 74 ALA N    N  19.658  17.446 -34.082 1.00 . A A . 139 ALA N    1 1 
       18 34926 1 1 74 ALA O    O  20.122  20.863 -33.827 1.00 . A A . 139 ALA O    1 1 
       18 34927 1 1 75 ALA C    C  22.923  20.853 -34.265 1.00 . A A . 140 ALA C    1 1 
       18 34928 1 1 75 ALA CA   C  22.654  20.220 -32.905 1.00 . A A . 140 ALA CA   1 1 
       18 34929 1 1 75 ALA CB   C  23.887  19.477 -32.413 1.00 . A A . 140 ALA CB   1 1 
       18 34930 1 1 75 ALA H    H  21.614  18.394 -32.655 1.00 . A A . 140 ALA H    1 1 
       18 34931 1 1 75 ALA HA   H  22.427  21.001 -32.193 1.00 . A A . 140 ALA HA   1 1 
       18 34932 1 1 75 ALA HB1  H  23.623  18.861 -31.566 1.00 . A A . 140 ALA HB1  1 1 
       18 34933 1 1 75 ALA HB2  H  24.271  18.852 -33.206 1.00 . A A . 140 ALA HB2  1 1 
       18 34934 1 1 75 ALA HB3  H  24.643  20.189 -32.117 1.00 . A A . 140 ALA HB3  1 1 
       18 34935 1 1 75 ALA N    N  21.510  19.319 -32.963 1.00 . A A . 140 ALA N    1 1 
       18 34936 1 1 75 ALA O    O  23.336  22.011 -34.352 1.00 . A A . 140 ALA O    1 1 
       18 34937 1 1 76 HIS C    C  21.846  21.603 -37.069 1.00 . A A . 141 HIS C    1 1 
       18 34938 1 1 76 HIS CA   C  22.907  20.575 -36.684 1.00 . A A . 141 HIS CA   1 1 
       18 34939 1 1 76 HIS CB   C  22.888  19.411 -37.675 1.00 . A A . 141 HIS CB   1 1 
       18 34940 1 1 76 HIS CD2  C  22.221  20.295 -40.021 1.00 . A A . 141 HIS CD2  1 1 
       18 34941 1 1 76 HIS CE1  C  24.200  20.228 -40.963 1.00 . A A . 141 HIS CE1  1 1 
       18 34942 1 1 76 HIS CG   C  23.096  19.832 -39.097 1.00 . A A . 141 HIS CG   1 1 
       18 34943 1 1 76 HIS H    H  22.361  19.175 -35.193 1.00 . A A . 141 HIS H    1 1 
       18 34944 1 1 76 HIS HA   H  23.877  21.047 -36.715 1.00 . A A . 141 HIS HA   1 1 
       18 34945 1 1 76 HIS HB2  H  23.673  18.715 -37.417 1.00 . A A . 141 HIS HB2  1 1 
       18 34946 1 1 76 HIS HB3  H  21.933  18.909 -37.613 1.00 . A A . 141 HIS HB3  1 1 
       18 34947 1 1 76 HIS HD1  H  25.168  19.511 -39.309 1.00 . A A . 141 HIS HD1  1 1 
       18 34948 1 1 76 HIS HD2  H  21.160  20.448 -39.880 1.00 . A A . 141 HIS HD2  1 1 
       18 34949 1 1 76 HIS HE1  H  24.996  20.313 -41.687 1.00 . A A . 141 HIS HE1  1 1 
       18 34950 1 1 76 HIS HE2  H  22.562  20.874 -42.012 1.00 . A A . 141 HIS HE2  1 1 
       18 34951 1 1 76 HIS N    N  22.688  20.088 -35.327 1.00 . A A . 141 HIS N    1 1 
       18 34952 1 1 76 HIS ND1  N  24.327  19.801 -39.719 1.00 . A A . 141 HIS ND1  1 1 
       18 34953 1 1 76 HIS NE2  N  22.932  20.533 -41.171 1.00 . A A . 141 HIS NE2  1 1 
       18 34954 1 1 76 HIS O    O  22.162  22.764 -37.329 1.00 . A A . 141 HIS O    1 1 
       18 34955 1 1 77 GLU C    C  19.485  23.299 -36.584 1.00 . A A . 142 GLU C    1 1 
       18 34956 1 1 77 GLU CA   C  19.486  22.050 -37.459 1.00 . A A . 142 GLU CA   1 1 
       18 34957 1 1 77 GLU CB   C  18.152  21.314 -37.319 1.00 . A A . 142 GLU CB   1 1 
       18 34958 1 1 77 GLU CD   C  16.640  19.871 -38.737 1.00 . A A . 142 GLU CD   1 1 
       18 34959 1 1 77 GLU CG   C  18.042  20.081 -38.200 1.00 . A A . 142 GLU CG   1 1 
       18 34960 1 1 77 GLU H    H  20.404  20.231 -36.886 1.00 . A A . 142 GLU H    1 1 
       18 34961 1 1 77 GLU HA   H  19.617  22.347 -38.489 1.00 . A A . 142 GLU HA   1 1 
       18 34962 1 1 77 GLU HB2  H  18.028  21.011 -36.291 1.00 . A A . 142 GLU HB2  1 1 
       18 34963 1 1 77 GLU HB3  H  17.353  21.992 -37.584 1.00 . A A . 142 GLU HB3  1 1 
       18 34964 1 1 77 GLU HG2  H  18.719  20.188 -39.034 1.00 . A A . 142 GLU HG2  1 1 
       18 34965 1 1 77 GLU HG3  H  18.323  19.214 -37.619 1.00 . A A . 142 GLU HG3  1 1 
       18 34966 1 1 77 GLU N    N  20.591  21.167 -37.104 1.00 . A A . 142 GLU N    1 1 
       18 34967 1 1 77 GLU O    O  19.161  24.394 -37.045 1.00 . A A . 142 GLU O    1 1 
       18 34968 1 1 77 GLU OE1  O  15.679  19.983 -37.947 1.00 . A A . 142 GLU OE1  1 1 
       18 34969 1 1 77 GLU OE2  O  16.503  19.594 -39.946 1.00 . A A . 142 GLU OE2  1 1 
       18 34970 1 1 78 ARG C    C  20.954  25.255 -34.777 1.00 . A A . 143 ARG C    1 1 
       18 34971 1 1 78 ARG CA   C  19.889  24.240 -34.375 1.00 . A A . 143 ARG CA   1 1 
       18 34972 1 1 78 ARG CB   C  20.163  23.729 -32.960 1.00 . A A . 143 ARG CB   1 1 
       18 34973 1 1 78 ARG CD   C  18.906  23.624 -30.787 1.00 . A A . 143 ARG CD   1 1 
       18 34974 1 1 78 ARG CG   C  18.924  23.209 -32.249 1.00 . A A . 143 ARG CG   1 1 
       18 34975 1 1 78 ARG CZ   C  18.685  25.680 -29.457 1.00 . A A . 143 ARG CZ   1 1 
       18 34976 1 1 78 ARG H    H  20.096  22.231 -35.007 1.00 . A A . 143 ARG H    1 1 
       18 34977 1 1 78 ARG HA   H  18.924  24.724 -34.393 1.00 . A A . 143 ARG HA   1 1 
       18 34978 1 1 78 ARG HB2  H  20.884  22.926 -33.013 1.00 . A A . 143 ARG HB2  1 1 
       18 34979 1 1 78 ARG HB3  H  20.577  24.535 -32.373 1.00 . A A . 143 ARG HB3  1 1 
       18 34980 1 1 78 ARG HD2  H  18.138  23.062 -30.276 1.00 . A A . 143 ARG HD2  1 1 
       18 34981 1 1 78 ARG HD3  H  19.867  23.396 -30.350 1.00 . A A . 143 ARG HD3  1 1 
       18 34982 1 1 78 ARG HE   H  18.410  25.563 -31.429 1.00 . A A . 143 ARG HE   1 1 
       18 34983 1 1 78 ARG HG2  H  18.047  23.608 -32.737 1.00 . A A . 143 ARG HG2  1 1 
       18 34984 1 1 78 ARG HG3  H  18.913  22.131 -32.308 1.00 . A A . 143 ARG HG3  1 1 
       18 34985 1 1 78 ARG HH11 H  19.185  24.033 -28.399 1.00 . A A . 143 ARG HH11 1 1 
       18 34986 1 1 78 ARG HH12 H  19.026  25.490 -27.473 1.00 . A A . 143 ARG HH12 1 1 
       18 34987 1 1 78 ARG HH21 H  18.197  27.486 -30.222 1.00 . A A . 143 ARG HH21 1 1 
       18 34988 1 1 78 ARG HH22 H  18.464  27.453 -28.512 1.00 . A A . 143 ARG HH22 1 1 
       18 34989 1 1 78 ARG N    N  19.849  23.128 -35.317 1.00 . A A . 143 ARG N    1 1 
       18 34990 1 1 78 ARG NE   N  18.637  25.050 -30.626 1.00 . A A . 143 ARG NE   1 1 
       18 34991 1 1 78 ARG NH1  N  18.989  25.012 -28.352 1.00 . A A . 143 ARG NH1  1 1 
       18 34992 1 1 78 ARG NH2  N  18.428  26.980 -29.391 1.00 . A A . 143 ARG NH2  1 1 
       18 34993 1 1 78 ARG O    O  20.790  26.459 -34.575 1.00 . A A . 143 ARG O    1 1 
       18 34994 1 1 79 LEU C    C  22.695  26.556 -36.897 1.00 . A A . 144 LEU C    1 1 
       18 34995 1 1 79 LEU CA   C  23.144  25.625 -35.776 1.00 . A A . 144 LEU CA   1 1 
       18 34996 1 1 79 LEU CB   C  24.331  24.781 -36.244 1.00 . A A . 144 LEU CB   1 1 
       18 34997 1 1 79 LEU CD1  C  26.407  26.030 -35.603 1.00 . A A . 144 LEU CD1  1 1 
       18 34998 1 1 79 LEU CD2  C  26.357  24.698 -37.719 1.00 . A A . 144 LEU CD2  1 1 
       18 34999 1 1 79 LEU CG   C  25.543  25.556 -36.760 1.00 . A A . 144 LEU CG   1 1 
       18 35000 1 1 79 LEU H    H  22.124  23.794 -35.481 1.00 . A A . 144 LEU H    1 1 
       18 35001 1 1 79 LEU HA   H  23.448  26.220 -34.928 1.00 . A A . 144 LEU HA   1 1 
       18 35002 1 1 79 LEU HB2  H  24.656  24.177 -35.412 1.00 . A A . 144 LEU HB2  1 1 
       18 35003 1 1 79 LEU HB3  H  23.985  24.137 -37.041 1.00 . A A . 144 LEU HB3  1 1 
       18 35004 1 1 79 LEU HD11 H  26.128  27.038 -35.332 1.00 . A A . 144 LEU HD11 1 1 
       18 35005 1 1 79 LEU HD12 H  26.261  25.377 -34.754 1.00 . A A . 144 LEU HD12 1 1 
       18 35006 1 1 79 LEU HD13 H  27.446  26.011 -35.897 1.00 . A A . 144 LEU HD13 1 1 
       18 35007 1 1 79 LEU HD21 H  26.556  25.258 -38.621 1.00 . A A . 144 LEU HD21 1 1 
       18 35008 1 1 79 LEU HD22 H  27.291  24.424 -37.252 1.00 . A A . 144 LEU HD22 1 1 
       18 35009 1 1 79 LEU HD23 H  25.800  23.805 -37.964 1.00 . A A . 144 LEU HD23 1 1 
       18 35010 1 1 79 LEU HG   H  25.201  26.429 -37.300 1.00 . A A . 144 LEU HG   1 1 
       18 35011 1 1 79 LEU N    N  22.049  24.761 -35.346 1.00 . A A . 144 LEU N    1 1 
       18 35012 1 1 79 LEU O    O  23.114  27.711 -36.962 1.00 . A A . 144 LEU O    1 1 
       18 35013 1 1 80 GLN C    C  19.911  27.323 -38.614 1.00 . A A . 145 GLN C    1 1 
       18 35014 1 1 80 GLN CA   C  21.329  26.835 -38.891 1.00 . A A . 145 GLN CA   1 1 
       18 35015 1 1 80 GLN CB   C  21.354  26.009 -40.179 1.00 . A A . 145 GLN CB   1 1 
       18 35016 1 1 80 GLN CD   C  22.751  23.919 -39.932 1.00 . A A . 145 GLN CD   1 1 
       18 35017 1 1 80 GLN CG   C  22.694  25.342 -40.448 1.00 . A A . 145 GLN CG   1 1 
       18 35018 1 1 80 GLN H    H  21.538  25.120 -37.670 1.00 . A A . 145 GLN H    1 1 
       18 35019 1 1 80 GLN HA   H  21.973  27.692 -39.012 1.00 . A A . 145 GLN HA   1 1 
       18 35020 1 1 80 GLN HB2  H  20.599  25.240 -40.113 1.00 . A A . 145 GLN HB2  1 1 
       18 35021 1 1 80 GLN HB3  H  21.125  26.657 -41.012 1.00 . A A . 145 GLN HB3  1 1 
       18 35022 1 1 80 GLN HE21 H  24.695  24.105 -39.564 1.00 . A A . 145 GLN HE21 1 1 
       18 35023 1 1 80 GLN HE22 H  24.001  22.571 -39.176 1.00 . A A . 145 GLN HE22 1 1 
       18 35024 1 1 80 GLN HG2  H  22.867  25.330 -41.514 1.00 . A A . 145 GLN HG2  1 1 
       18 35025 1 1 80 GLN HG3  H  23.470  25.918 -39.965 1.00 . A A . 145 GLN HG3  1 1 
       18 35026 1 1 80 GLN N    N  21.836  26.047 -37.775 1.00 . A A . 145 GLN N    1 1 
       18 35027 1 1 80 GLN NE2  N  23.935  23.487 -39.516 1.00 . A A . 145 GLN NE2  1 1 
       18 35028 1 1 80 GLN O    O  19.096  27.445 -39.528 1.00 . A A . 145 GLN O    1 1 
       18 35029 1 1 80 GLN OE1  O  21.741  23.214 -39.907 1.00 . A A . 145 GLN OE1  1 1 
       18 35030 1 1 81 ALA C    C  18.288  29.593 -36.805 1.00 . A A . 146 ALA C    1 1 
       18 35031 1 1 81 ALA CA   C  18.304  28.074 -36.948 1.00 . A A . 146 ALA CA   1 1 
       18 35032 1 1 81 ALA CB   C  17.876  27.416 -35.646 1.00 . A A . 146 ALA CB   1 1 
       18 35033 1 1 81 ALA H    H  20.314  27.481 -36.662 1.00 . A A . 146 ALA H    1 1 
       18 35034 1 1 81 ALA HA   H  17.600  27.788 -37.716 1.00 . A A . 146 ALA HA   1 1 
       18 35035 1 1 81 ALA HB1  H  18.008  28.111 -34.830 1.00 . A A . 146 ALA HB1  1 1 
       18 35036 1 1 81 ALA HB2  H  16.837  27.131 -35.711 1.00 . A A . 146 ALA HB2  1 1 
       18 35037 1 1 81 ALA HB3  H  18.480  26.537 -35.471 1.00 . A A . 146 ALA HB3  1 1 
       18 35038 1 1 81 ALA N    N  19.623  27.599 -37.346 1.00 . A A . 146 ALA N    1 1 
       18 35039 1 1 81 ALA O    O  18.911  30.148 -35.900 1.00 . A A . 146 ALA O    1 1 
       18 35040 1 1 82 LEU C    C  16.237  32.164 -36.909 1.00 . A A . 147 LEU C    1 1 
       18 35041 1 1 82 LEU CA   C  17.475  31.714 -37.679 1.00 . A A . 147 LEU CA   1 1 
       18 35042 1 1 82 LEU CB   C  17.432  32.267 -39.105 1.00 . A A . 147 LEU CB   1 1 
       18 35043 1 1 82 LEU CD1  C  18.547  32.088 -41.342 1.00 . A A . 147 LEU CD1  1 1 
       18 35044 1 1 82 LEU CD2  C  19.486  33.616 -39.599 1.00 . A A . 147 LEU CD2  1 1 
       18 35045 1 1 82 LEU CG   C  18.765  32.300 -39.853 1.00 . A A . 147 LEU CG   1 1 
       18 35046 1 1 82 LEU H    H  17.096  29.762 -38.402 1.00 . A A . 147 LEU H    1 1 
       18 35047 1 1 82 LEU HA   H  18.353  32.096 -37.180 1.00 . A A . 147 LEU HA   1 1 
       18 35048 1 1 82 LEU HB2  H  16.748  31.657 -39.675 1.00 . A A . 147 LEU HB2  1 1 
       18 35049 1 1 82 LEU HB3  H  17.054  33.279 -39.055 1.00 . A A . 147 LEU HB3  1 1 
       18 35050 1 1 82 LEU HD11 H  17.787  32.769 -41.696 1.00 . A A . 147 LEU HD11 1 1 
       18 35051 1 1 82 LEU HD12 H  19.470  32.273 -41.872 1.00 . A A . 147 LEU HD12 1 1 
       18 35052 1 1 82 LEU HD13 H  18.229  31.070 -41.518 1.00 . A A . 147 LEU HD13 1 1 
       18 35053 1 1 82 LEU HD21 H  20.119  33.518 -38.729 1.00 . A A . 147 LEU HD21 1 1 
       18 35054 1 1 82 LEU HD22 H  20.092  33.865 -40.458 1.00 . A A . 147 LEU HD22 1 1 
       18 35055 1 1 82 LEU HD23 H  18.760  34.398 -39.431 1.00 . A A . 147 LEU HD23 1 1 
       18 35056 1 1 82 LEU HG   H  19.394  31.498 -39.491 1.00 . A A . 147 LEU HG   1 1 
       18 35057 1 1 82 LEU N    N  17.572  30.259 -37.704 1.00 . A A . 147 LEU N    1 1 
       18 35058 1 1 82 LEU O    O  15.540  31.322 -36.345 1.00 . A A . 147 LEU O    1 1 
       18 35059 2 2  3 HIS C    C  52.197  58.341  17.284 1.00 . B B . 518 HIS C    1 1 
       18 35060 2 2  3 HIS CA   C  52.301  58.635  18.779 1.00 . B B . 518 HIS CA   1 1 
       18 35061 2 2  3 HIS CB   C  52.576  60.122  19.000 1.00 . B B . 518 HIS CB   1 1 
       18 35062 2 2  3 HIS CD2  C  55.123  60.393  19.416 1.00 . B B . 518 HIS CD2  1 1 
       18 35063 2 2  3 HIS CE1  C  55.655  61.368  17.526 1.00 . B B . 518 HIS CE1  1 1 
       18 35064 2 2  3 HIS CG   C  53.987  60.522  18.691 1.00 . B B . 518 HIS CG   1 1 
       18 35065 2 2  3 HIS H    H  54.259  57.871  19.036 1.00 . B B . 518 HIS H    1 1 
       18 35066 2 2  3 HIS HA   H  51.364  58.378  19.249 1.00 . B B . 518 HIS HA   1 1 
       18 35067 2 2  3 HIS HB2  H  51.922  60.702  18.365 1.00 . B B . 518 HIS HB2  1 1 
       18 35068 2 2  3 HIS HB3  H  52.380  60.369  20.033 1.00 . B B . 518 HIS HB3  1 1 
       18 35069 2 2  3 HIS HD1  H  53.751  61.370  16.777 1.00 . B B . 518 HIS HD1  1 1 
       18 35070 2 2  3 HIS HD2  H  55.209  59.953  20.400 1.00 . B B . 518 HIS HD2  1 1 
       18 35071 2 2  3 HIS HE1  H  56.222  61.838  16.736 1.00 . B B . 518 HIS HE1  1 1 
       18 35072 2 2  3 HIS HE2  H  57.086  60.973  18.939 1.00 . B B . 518 HIS HE2  1 1 
       18 35073 2 2  3 HIS N    N  53.347  57.829  19.395 1.00 . B B . 518 HIS N    1 1 
       18 35074 2 2  3 HIS ND1  N  54.354  61.138  17.513 1.00 . B B . 518 HIS ND1  1 1 
       18 35075 2 2  3 HIS NE2  N  56.144  60.927  18.669 1.00 . B B . 518 HIS NE2  1 1 
       18 35076 2 2  3 HIS O    O  51.103  58.308  16.723 1.00 . B B . 518 HIS O    1 1 
       18 35077 2 2  4 MET C    C  54.185  56.571  14.943 1.00 . B B . 519 MET C    1 1 
       18 35078 2 2  4 MET CA   C  53.382  57.839  15.219 1.00 . B B . 519 MET CA   1 1 
       18 35079 2 2  4 MET CB   C  53.988  59.016  14.453 1.00 . B B . 519 MET CB   1 1 
       18 35080 2 2  4 MET CE   C  57.519  59.959  13.256 1.00 . B B . 519 MET CE   1 1 
       18 35081 2 2  4 MET CG   C  55.381  59.399  14.929 1.00 . B B . 519 MET CG   1 1 
       18 35082 2 2  4 MET H    H  54.186  58.170  17.149 1.00 . B B . 519 MET H    1 1 
       18 35083 2 2  4 MET HA   H  52.368  57.689  14.885 1.00 . B B . 519 MET HA   1 1 
       18 35084 2 2  4 MET HB2  H  54.048  58.757  13.407 1.00 . B B . 519 MET HB2  1 1 
       18 35085 2 2  4 MET HB3  H  53.345  59.876  14.567 1.00 . B B . 519 MET HB3  1 1 
       18 35086 2 2  4 MET HE1  H  57.260  60.014  12.209 1.00 . B B . 519 MET HE1  1 1 
       18 35087 2 2  4 MET HE2  H  57.211  60.869  13.751 1.00 . B B . 519 MET HE2  1 1 
       18 35088 2 2  4 MET HE3  H  58.587  59.838  13.357 1.00 . B B . 519 MET HE3  1 1 
       18 35089 2 2  4 MET HG2  H  55.506  60.465  14.814 1.00 . B B . 519 MET HG2  1 1 
       18 35090 2 2  4 MET HG3  H  55.473  59.139  15.973 1.00 . B B . 519 MET HG3  1 1 
       18 35091 2 2  4 MET N    N  53.345  58.130  16.648 1.00 . B B . 519 MET N    1 1 
       18 35092 2 2  4 MET O    O  55.065  56.202  15.721 1.00 . B B . 519 MET O    1 1 
       18 35093 2 2  4 MET SD   S  56.685  58.563  14.006 1.00 . B B . 519 MET SD   1 1 
       18 35094 2 2  5 ASP C    C  55.865  54.997  12.721 1.00 . B B . 520 ASP C    1 1 
       18 35095 2 2  5 ASP CA   C  54.567  54.683  13.457 1.00 . B B . 520 ASP CA   1 1 
       18 35096 2 2  5 ASP CB   C  53.666  53.813  12.579 1.00 . B B . 520 ASP CB   1 1 
       18 35097 2 2  5 ASP CG   C  52.793  52.877  13.393 1.00 . B B . 520 ASP CG   1 1 
       18 35098 2 2  5 ASP H    H  53.162  56.254  13.256 1.00 . B B . 520 ASP H    1 1 
       18 35099 2 2  5 ASP HA   H  54.802  54.143  14.362 1.00 . B B . 520 ASP HA   1 1 
       18 35100 2 2  5 ASP HB2  H  53.024  54.451  11.989 1.00 . B B . 520 ASP HB2  1 1 
       18 35101 2 2  5 ASP HB3  H  54.281  53.219  11.920 1.00 . B B . 520 ASP HB3  1 1 
       18 35102 2 2  5 ASP N    N  53.874  55.910  13.834 1.00 . B B . 520 ASP N    1 1 
       18 35103 2 2  5 ASP O    O  56.060  56.092  12.193 1.00 . B B . 520 ASP O    1 1 
       18 35104 2 2  5 ASP OD1  O  53.241  51.748  13.680 1.00 . B B . 520 ASP OD1  1 1 
       18 35105 2 2  5 ASP OD2  O  51.661  53.275  13.742 1.00 . B B . 520 ASP OD2  1 1 
       18 35106 2 2  6 PRO C    C  57.939  54.228  10.498 1.00 . B B . 521 PRO C    1 1 
       18 35107 2 2  6 PRO CA   C  58.074  54.163  12.015 1.00 . B B . 521 PRO CA   1 1 
       18 35108 2 2  6 PRO CB   C  58.833  52.900  12.431 1.00 . B B . 521 PRO CB   1 1 
       18 35109 2 2  6 PRO CD   C  56.613  52.683  13.291 1.00 . B B . 521 PRO CD   1 1 
       18 35110 2 2  6 PRO CG   C  57.771  51.901  12.733 1.00 . B B . 521 PRO CG   1 1 
       18 35111 2 2  6 PRO HA   H  58.604  55.035  12.367 1.00 . B B . 521 PRO HA   1 1 
       18 35112 2 2  6 PRO HB2  H  59.465  52.572  11.617 1.00 . B B . 521 PRO HB2  1 1 
       18 35113 2 2  6 PRO HB3  H  59.438  53.109  13.301 1.00 . B B . 521 PRO HB3  1 1 
       18 35114 2 2  6 PRO HD2  H  55.677  52.236  12.993 1.00 . B B . 521 PRO HD2  1 1 
       18 35115 2 2  6 PRO HD3  H  56.680  52.740  14.368 1.00 . B B . 521 PRO HD3  1 1 
       18 35116 2 2  6 PRO HG2  H  57.477  51.391  11.829 1.00 . B B . 521 PRO HG2  1 1 
       18 35117 2 2  6 PRO HG3  H  58.130  51.192  13.465 1.00 . B B . 521 PRO HG3  1 1 
       18 35118 2 2  6 PRO N    N  56.777  54.014  12.684 1.00 . B B . 521 PRO N    1 1 
       18 35119 2 2  6 PRO O    O  58.557  55.071   9.846 1.00 . B B . 521 PRO O    1 1 
       18 35120 2 2  7 LEU C    C  55.524  52.755   8.172 1.00 . B B . 522 LEU C    1 1 
       18 35121 2 2  7 LEU CA   C  56.914  53.291   8.500 1.00 . B B . 522 LEU CA   1 1 
       18 35122 2 2  7 LEU CB   C  57.979  52.420   7.830 1.00 . B B . 522 LEU CB   1 1 
       18 35123 2 2  7 LEU CD1  C  58.057  49.947   7.434 1.00 . B B . 522 LEU CD1  1 1 
       18 35124 2 2  7 LEU CD2  C  59.608  50.993   9.094 1.00 . B B . 522 LEU CD2  1 1 
       18 35125 2 2  7 LEU CG   C  58.223  51.051   8.466 1.00 . B B . 522 LEU CG   1 1 
       18 35126 2 2  7 LEU H    H  56.666  52.687  10.512 1.00 . B B . 522 LEU H    1 1 
       18 35127 2 2  7 LEU HA   H  56.996  54.300   8.122 1.00 . B B . 522 LEU HA   1 1 
       18 35128 2 2  7 LEU HB2  H  57.680  52.260   6.806 1.00 . B B . 522 LEU HB2  1 1 
       18 35129 2 2  7 LEU HB3  H  58.912  52.966   7.850 1.00 . B B . 522 LEU HB3  1 1 
       18 35130 2 2  7 LEU HD11 H  58.600  49.070   7.754 1.00 . B B . 522 LEU HD11 1 1 
       18 35131 2 2  7 LEU HD12 H  57.009  49.703   7.331 1.00 . B B . 522 LEU HD12 1 1 
       18 35132 2 2  7 LEU HD13 H  58.443  50.281   6.483 1.00 . B B . 522 LEU HD13 1 1 
       18 35133 2 2  7 LEU HD21 H  59.972  51.997   9.253 1.00 . B B . 522 LEU HD21 1 1 
       18 35134 2 2  7 LEU HD22 H  59.553  50.475  10.040 1.00 . B B . 522 LEU HD22 1 1 
       18 35135 2 2  7 LEU HD23 H  60.280  50.466   8.433 1.00 . B B . 522 LEU HD23 1 1 
       18 35136 2 2  7 LEU HG   H  57.493  50.889   9.247 1.00 . B B . 522 LEU HG   1 1 
       18 35137 2 2  7 LEU N    N  57.130  53.334   9.941 1.00 . B B . 522 LEU N    1 1 
       18 35138 2 2  7 LEU O    O  54.758  52.397   9.068 1.00 . B B . 522 LEU O    1 1 
       18 35139 2 2  8 THR C    C  54.063  51.013   5.503 1.00 . B B . 523 THR C    1 1 
       18 35140 2 2  8 THR CA   C  53.907  52.208   6.437 1.00 . B B . 523 THR CA   1 1 
       18 35141 2 2  8 THR CB   C  53.105  53.308   5.716 1.00 . B B . 523 THR CB   1 1 
       18 35142 2 2  8 THR CG2  C  53.968  54.015   4.682 1.00 . B B . 523 THR CG2  1 1 
       18 35143 2 2  8 THR H    H  55.856  53.001   6.217 1.00 . B B . 523 THR H    1 1 
       18 35144 2 2  8 THR HA   H  53.350  51.899   7.310 1.00 . B B . 523 THR HA   1 1 
       18 35145 2 2  8 THR HB   H  52.778  54.033   6.448 1.00 . B B . 523 THR HB   1 1 
       18 35146 2 2  8 THR HG1  H  51.329  53.434   4.867 1.00 . B B . 523 THR HG1  1 1 
       18 35147 2 2  8 THR HG21 H  54.850  53.426   4.485 1.00 . B B . 523 THR HG21 1 1 
       18 35148 2 2  8 THR HG22 H  53.405  54.138   3.767 1.00 . B B . 523 THR HG22 1 1 
       18 35149 2 2  8 THR HG23 H  54.258  54.985   5.058 1.00 . B B . 523 THR HG23 1 1 
       18 35150 2 2  8 THR N    N  55.203  52.701   6.883 1.00 . B B . 523 THR N    1 1 
       18 35151 2 2  8 THR O    O  54.295  51.160   4.303 1.00 . B B . 523 THR O    1 1 
       18 35152 2 2  8 THR OG1  O  51.957  52.738   5.079 1.00 . B B . 523 THR OG1  1 1 
       18 35153 2 2  9 PRO C    C  52.888  48.349   4.341 1.00 . B B . 524 PRO C    1 1 
       18 35154 2 2  9 PRO CA   C  54.057  48.558   5.297 1.00 . B B . 524 PRO CA   1 1 
       18 35155 2 2  9 PRO CB   C  54.065  47.474   6.378 1.00 . B B . 524 PRO CB   1 1 
       18 35156 2 2  9 PRO CD   C  53.659  49.552   7.489 1.00 . B B . 524 PRO CD   1 1 
       18 35157 2 2  9 PRO CG   C  53.342  48.083   7.529 1.00 . B B . 524 PRO CG   1 1 
       18 35158 2 2  9 PRO HA   H  54.985  48.523   4.744 1.00 . B B . 524 PRO HA   1 1 
       18 35159 2 2  9 PRO HB2  H  53.557  46.594   6.012 1.00 . B B . 524 PRO HB2  1 1 
       18 35160 2 2  9 PRO HB3  H  55.084  47.228   6.638 1.00 . B B . 524 PRO HB3  1 1 
       18 35161 2 2  9 PRO HD2  H  52.811  50.131   7.823 1.00 . B B . 524 PRO HD2  1 1 
       18 35162 2 2  9 PRO HD3  H  54.528  49.768   8.092 1.00 . B B . 524 PRO HD3  1 1 
       18 35163 2 2  9 PRO HG2  H  52.279  47.926   7.421 1.00 . B B . 524 PRO HG2  1 1 
       18 35164 2 2  9 PRO HG3  H  53.694  47.650   8.454 1.00 . B B . 524 PRO HG3  1 1 
       18 35165 2 2  9 PRO N    N  53.935  49.802   6.064 1.00 . B B . 524 PRO N    1 1 
       18 35166 2 2  9 PRO O    O  51.884  49.057   4.410 1.00 . B B . 524 PRO O    1 1 
       18 35167 2 2 10 ASP C    C  52.162  45.667   1.907 1.00 . B B . 525 ASP C    1 1 
       18 35168 2 2 10 ASP CA   C  51.980  47.069   2.482 1.00 . B B . 525 ASP CA   1 1 
       18 35169 2 2 10 ASP CB   C  51.985  48.101   1.353 1.00 . B B . 525 ASP CB   1 1 
       18 35170 2 2 10 ASP CG   C  51.201  49.349   1.706 1.00 . B B . 525 ASP CG   1 1 
       18 35171 2 2 10 ASP H    H  53.851  46.843   3.446 1.00 . B B . 525 ASP H    1 1 
       18 35172 2 2 10 ASP HA   H  51.031  47.113   2.993 1.00 . B B . 525 ASP HA   1 1 
       18 35173 2 2 10 ASP HB2  H  53.005  48.387   1.140 1.00 . B B . 525 ASP HB2  1 1 
       18 35174 2 2 10 ASP HB3  H  51.548  47.660   0.469 1.00 . B B . 525 ASP HB3  1 1 
       18 35175 2 2 10 ASP N    N  53.025  47.373   3.451 1.00 . B B . 525 ASP N    1 1 
       18 35176 2 2 10 ASP O    O  53.248  45.093   1.978 1.00 . B B . 525 ASP O    1 1 
       18 35177 2 2 10 ASP OD1  O  49.962  49.334   1.554 1.00 . B B . 525 ASP OD1  1 1 
       18 35178 2 2 10 ASP OD2  O  51.826  50.341   2.135 1.00 . B B . 525 ASP OD2  1 1 
       18 35179 2 2 11 ALA C    C  49.825  43.463   0.038 1.00 . B B . 526 ALA C    1 1 
       18 35180 2 2 11 ALA CA   C  51.133  43.789   0.751 1.00 . B B . 526 ALA CA   1 1 
       18 35181 2 2 11 ALA CB   C  51.426  42.749   1.823 1.00 . B B . 526 ALA CB   1 1 
       18 35182 2 2 11 ALA H    H  50.253  45.630   1.313 1.00 . B B . 526 ALA H    1 1 
       18 35183 2 2 11 ALA HA   H  51.939  43.766   0.033 1.00 . B B . 526 ALA HA   1 1 
       18 35184 2 2 11 ALA HB1  H  52.070  43.180   2.575 1.00 . B B . 526 ALA HB1  1 1 
       18 35185 2 2 11 ALA HB2  H  50.500  42.433   2.280 1.00 . B B . 526 ALA HB2  1 1 
       18 35186 2 2 11 ALA HB3  H  51.915  41.897   1.373 1.00 . B B . 526 ALA HB3  1 1 
       18 35187 2 2 11 ALA N    N  51.091  45.123   1.339 1.00 . B B . 526 ALA N    1 1 
       18 35188 2 2 11 ALA O    O  48.808  44.122   0.252 1.00 . B B . 526 ALA O    1 1 
       18 35189 2 2 12 SER C    C  47.617  41.453  -0.629 1.00 . B B . 527 SER C    1 1 
       18 35190 2 2 12 SER CA   C  48.678  42.030  -1.562 1.00 . B B . 527 SER CA   1 1 
       18 35191 2 2 12 SER CB   C  49.056  40.997  -2.624 1.00 . B B . 527 SER CB   1 1 
       18 35192 2 2 12 SER H    H  50.701  41.955  -0.941 1.00 . B B . 527 SER H    1 1 
       18 35193 2 2 12 SER HA   H  48.274  42.904  -2.050 1.00 . B B . 527 SER HA   1 1 
       18 35194 2 2 12 SER HB2  H  50.121  41.033  -2.795 1.00 . B B . 527 SER HB2  1 1 
       18 35195 2 2 12 SER HB3  H  48.780  40.011  -2.278 1.00 . B B . 527 SER HB3  1 1 
       18 35196 2 2 12 SER HG   H  49.000  41.657  -4.467 1.00 . B B . 527 SER HG   1 1 
       18 35197 2 2 12 SER N    N  49.860  42.441  -0.813 1.00 . B B . 527 SER N    1 1 
       18 35198 2 2 12 SER O    O  47.821  41.368   0.582 1.00 . B B . 527 SER O    1 1 
       18 35199 2 2 12 SER OG   O  48.388  41.255  -3.847 1.00 . B B . 527 SER OG   1 1 
       18 35200 2 2 13 GLU C    C  44.797  39.273  -1.126 1.00 . B B . 528 GLU C    1 1 
       18 35201 2 2 13 GLU CA   C  45.392  40.489  -0.423 1.00 . B B . 528 GLU CA   1 1 
       18 35202 2 2 13 GLU CB   C  44.303  41.539  -0.189 1.00 . B B . 528 GLU CB   1 1 
       18 35203 2 2 13 GLU CD   C  43.659  43.319   1.484 1.00 . B B . 528 GLU CD   1 1 
       18 35204 2 2 13 GLU CG   C  44.769  42.725   0.639 1.00 . B B . 528 GLU CG   1 1 
       18 35205 2 2 13 GLU H    H  46.383  41.152  -2.173 1.00 . B B . 528 GLU H    1 1 
       18 35206 2 2 13 GLU HA   H  45.791  40.181   0.531 1.00 . B B . 528 GLU HA   1 1 
       18 35207 2 2 13 GLU HB2  H  43.962  41.906  -1.146 1.00 . B B . 528 GLU HB2  1 1 
       18 35208 2 2 13 GLU HB3  H  43.475  41.073   0.323 1.00 . B B . 528 GLU HB3  1 1 
       18 35209 2 2 13 GLU HG2  H  45.564  42.401   1.294 1.00 . B B . 528 GLU HG2  1 1 
       18 35210 2 2 13 GLU HG3  H  45.142  43.489  -0.028 1.00 . B B . 528 GLU HG3  1 1 
       18 35211 2 2 13 GLU N    N  46.485  41.058  -1.202 1.00 . B B . 528 GLU N    1 1 
       18 35212 2 2 13 GLU O    O  44.885  38.151  -0.627 1.00 . B B . 528 GLU O    1 1 
       18 35213 2 2 13 GLU OE1  O  43.904  43.595   2.677 1.00 . B B . 528 GLU OE1  1 1 
       18 35214 2 2 13 GLU OE2  O  42.544  43.507   0.953 1.00 . B B . 528 GLU OE2  1 1 
       18 35215 2 2 14 SER C    C  44.538  37.911  -4.126 1.00 . B B . 529 SER C    1 1 
       18 35216 2 2 14 SER CA   C  43.580  38.428  -3.057 1.00 . B B . 529 SER CA   1 1 
       18 35217 2 2 14 SER CB   C  42.284  38.913  -3.709 1.00 . B B . 529 SER CB   1 1 
       18 35218 2 2 14 SER H    H  44.157  40.421  -2.633 1.00 . B B . 529 SER H    1 1 
       18 35219 2 2 14 SER HA   H  43.351  37.621  -2.376 1.00 . B B . 529 SER HA   1 1 
       18 35220 2 2 14 SER HB2  H  41.687  39.432  -2.974 1.00 . B B . 529 SER HB2  1 1 
       18 35221 2 2 14 SER HB3  H  42.522  39.584  -4.520 1.00 . B B . 529 SER HB3  1 1 
       18 35222 2 2 14 SER HG   H  41.264  37.254  -3.498 1.00 . B B . 529 SER HG   1 1 
       18 35223 2 2 14 SER N    N  44.193  39.504  -2.286 1.00 . B B . 529 SER N    1 1 
       18 35224 2 2 14 SER O    O  44.116  37.500  -5.207 1.00 . B B . 529 SER O    1 1 
       18 35225 2 2 14 SER OG   O  41.533  37.826  -4.220 1.00 . B B . 529 SER OG   1 1 
       18 35226 2 2 15 VAL C    C  46.847  35.948  -4.851 1.00 . B B . 530 VAL C    1 1 
       18 35227 2 2 15 VAL CA   C  46.850  37.470  -4.749 1.00 . B B . 530 VAL CA   1 1 
       18 35228 2 2 15 VAL CB   C  48.253  37.943  -4.328 1.00 . B B . 530 VAL CB   1 1 
       18 35229 2 2 15 VAL CG1  C  48.558  37.509  -2.903 1.00 . B B . 530 VAL CG1  1 1 
       18 35230 2 2 15 VAL CG2  C  49.304  37.412  -5.292 1.00 . B B . 530 VAL CG2  1 1 
       18 35231 2 2 15 VAL H    H  46.105  38.275  -2.939 1.00 . B B . 530 VAL H    1 1 
       18 35232 2 2 15 VAL HA   H  46.628  37.886  -5.721 1.00 . B B . 530 VAL HA   1 1 
       18 35233 2 2 15 VAL HB   H  48.274  39.022  -4.366 1.00 . B B . 530 VAL HB   1 1 
       18 35234 2 2 15 VAL HG11 H  48.324  36.462  -2.787 1.00 . B B . 530 VAL HG11 1 1 
       18 35235 2 2 15 VAL HG12 H  49.607  37.669  -2.695 1.00 . B B . 530 VAL HG12 1 1 
       18 35236 2 2 15 VAL HG13 H  47.962  38.090  -2.214 1.00 . B B . 530 VAL HG13 1 1 
       18 35237 2 2 15 VAL HG21 H  48.835  37.152  -6.229 1.00 . B B . 530 VAL HG21 1 1 
       18 35238 2 2 15 VAL HG22 H  50.052  38.173  -5.464 1.00 . B B . 530 VAL HG22 1 1 
       18 35239 2 2 15 VAL HG23 H  49.772  36.537  -4.868 1.00 . B B . 530 VAL HG23 1 1 
       18 35240 2 2 15 VAL N    N  45.830  37.936  -3.816 1.00 . B B . 530 VAL N    1 1 
       18 35241 2 2 15 VAL O    O  46.651  35.251  -3.857 1.00 . B B . 530 VAL O    1 1 
       18 35242 2 2 16 ASN C    C  47.989  33.655  -7.473 1.00 . B B . 531 ASN C    1 1 
       18 35243 2 2 16 ASN CA   C  47.090  34.002  -6.291 1.00 . B B . 531 ASN CA   1 1 
       18 35244 2 2 16 ASN CB   C  45.673  33.482  -6.546 1.00 . B B . 531 ASN CB   1 1 
       18 35245 2 2 16 ASN CG   C  45.237  33.670  -7.985 1.00 . B B . 531 ASN CG   1 1 
       18 35246 2 2 16 ASN H    H  47.217  36.049  -6.813 1.00 . B B . 531 ASN H    1 1 
       18 35247 2 2 16 ASN HA   H  47.483  33.529  -5.404 1.00 . B B . 531 ASN HA   1 1 
       18 35248 2 2 16 ASN HB2  H  45.636  32.428  -6.312 1.00 . B B . 531 ASN HB2  1 1 
       18 35249 2 2 16 ASN HB3  H  44.982  34.012  -5.907 1.00 . B B . 531 ASN HB3  1 1 
       18 35250 2 2 16 ASN HD21 H  44.805  35.579  -7.631 1.00 . B B . 531 ASN HD21 1 1 
       18 35251 2 2 16 ASN HD22 H  44.526  35.032  -9.246 1.00 . B B . 531 ASN HD22 1 1 
       18 35252 2 2 16 ASN N    N  47.067  35.441  -6.059 1.00 . B B . 531 ASN N    1 1 
       18 35253 2 2 16 ASN ND2  N  44.813  34.883  -8.321 1.00 . B B . 531 ASN ND2  1 1 
       18 35254 2 2 16 ASN O    O  48.495  34.541  -8.162 1.00 . B B . 531 ASN O    1 1 
       18 35255 2 2 16 ASN OD1  O  45.283  32.736  -8.786 1.00 . B B . 531 ASN OD1  1 1 
       18 35256 2 2 17 ASN C    C  48.533  30.554  -9.332 1.00 . B B . 532 ASN C    1 1 
       18 35257 2 2 17 ASN CA   C  49.024  31.898  -8.803 1.00 . B B . 532 ASN CA   1 1 
       18 35258 2 2 17 ASN CB   C  50.479  31.778  -8.345 1.00 . B B . 532 ASN CB   1 1 
       18 35259 2 2 17 ASN CG   C  51.166  33.126  -8.245 1.00 . B B . 532 ASN CG   1 1 
       18 35260 2 2 17 ASN H    H  47.755  31.702  -7.119 1.00 . B B . 532 ASN H    1 1 
       18 35261 2 2 17 ASN HA   H  48.963  32.627  -9.595 1.00 . B B . 532 ASN HA   1 1 
       18 35262 2 2 17 ASN HB2  H  50.507  31.308  -7.373 1.00 . B B . 532 ASN HB2  1 1 
       18 35263 2 2 17 ASN HB3  H  51.023  31.168  -9.051 1.00 . B B . 532 ASN HB3  1 1 
       18 35264 2 2 17 ASN HD21 H  50.896  33.144  -6.275 1.00 . B B . 532 ASN HD21 1 1 
       18 35265 2 2 17 ASN HD22 H  51.706  34.521  -6.935 1.00 . B B . 532 ASN HD22 1 1 
       18 35266 2 2 17 ASN N    N  48.185  32.361  -7.703 1.00 . B B . 532 ASN N    1 1 
       18 35267 2 2 17 ASN ND2  N  51.266  33.649  -7.029 1.00 . B B . 532 ASN ND2  1 1 
       18 35268 2 2 17 ASN O    O  48.057  29.711  -8.570 1.00 . B B . 532 ASN O    1 1 
       18 35269 2 2 17 ASN OD1  O  51.602  33.689  -9.249 1.00 . B B . 532 ASN OD1  1 1 
       18 35270 2 2 18 ILE C    C  49.209  28.680 -12.350 1.00 . B B . 533 ILE C    1 1 
       18 35271 2 2 18 ILE CA   C  48.224  29.118 -11.271 1.00 . B B . 533 ILE CA   1 1 
       18 35272 2 2 18 ILE CB   C  46.823  29.259 -11.897 1.00 . B B . 533 ILE CB   1 1 
       18 35273 2 2 18 ILE CD1  C  46.322  31.752 -11.985 1.00 . B B . 533 ILE CD1  1 1 
       18 35274 2 2 18 ILE CG1  C  46.750  30.523 -12.755 1.00 . B B . 533 ILE CG1  1 1 
       18 35275 2 2 18 ILE CG2  C  45.758  29.286 -10.811 1.00 . B B . 533 ILE CG2  1 1 
       18 35276 2 2 18 ILE H    H  49.041  31.067 -11.195 1.00 . B B . 533 ILE H    1 1 
       18 35277 2 2 18 ILE HA   H  48.180  28.355 -10.508 1.00 . B B . 533 ILE HA   1 1 
       18 35278 2 2 18 ILE HB   H  46.644  28.397 -12.521 1.00 . B B . 533 ILE HB   1 1 
       18 35279 2 2 18 ILE HD11 H  46.679  31.683 -10.968 1.00 . B B . 533 ILE HD11 1 1 
       18 35280 2 2 18 ILE HD12 H  46.736  32.633 -12.452 1.00 . B B . 533 ILE HD12 1 1 
       18 35281 2 2 18 ILE HD13 H  45.244  31.819 -11.983 1.00 . B B . 533 ILE HD13 1 1 
       18 35282 2 2 18 ILE HG12 H  47.722  30.720 -13.179 1.00 . B B . 533 ILE HG12 1 1 
       18 35283 2 2 18 ILE HG13 H  46.038  30.366 -13.553 1.00 . B B . 533 ILE HG13 1 1 
       18 35284 2 2 18 ILE HG21 H  46.053  29.979 -10.036 1.00 . B B . 533 ILE HG21 1 1 
       18 35285 2 2 18 ILE HG22 H  44.818  29.601 -11.237 1.00 . B B . 533 ILE HG22 1 1 
       18 35286 2 2 18 ILE HG23 H  45.650  28.299 -10.389 1.00 . B B . 533 ILE HG23 1 1 
       18 35287 2 2 18 ILE N    N  48.654  30.359 -10.640 1.00 . B B . 533 ILE N    1 1 
       18 35288 2 2 18 ILE O    O  49.664  29.492 -13.156 1.00 . B B . 533 ILE O    1 1 
       18 35289 2 2 19 LEU C    C  49.919  27.008 -14.758 1.00 . B B . 534 LEU C    1 1 
       18 35290 2 2 19 LEU CA   C  50.461  26.843 -13.342 1.00 . B B . 534 LEU CA   1 1 
       18 35291 2 2 19 LEU CB   C  50.726  25.365 -13.053 1.00 . B B . 534 LEU CB   1 1 
       18 35292 2 2 19 LEU CD1  C  50.059  23.041 -13.717 1.00 . B B . 534 LEU CD1  1 1 
       18 35293 2 2 19 LEU CD2  C  48.684  24.307 -12.056 1.00 . B B . 534 LEU CD2  1 1 
       18 35294 2 2 19 LEU CG   C  49.554  24.413 -13.299 1.00 . B B . 534 LEU CG   1 1 
       18 35295 2 2 19 LEU H    H  49.137  26.793 -11.693 1.00 . B B . 534 LEU H    1 1 
       18 35296 2 2 19 LEU HA   H  51.390  27.389 -13.260 1.00 . B B . 534 LEU HA   1 1 
       18 35297 2 2 19 LEU HB2  H  51.545  25.047 -13.679 1.00 . B B . 534 LEU HB2  1 1 
       18 35298 2 2 19 LEU HB3  H  51.013  25.277 -12.016 1.00 . B B . 534 LEU HB3  1 1 
       18 35299 2 2 19 LEU HD11 H  50.308  22.466 -12.837 1.00 . B B . 534 LEU HD11 1 1 
       18 35300 2 2 19 LEU HD12 H  49.290  22.529 -14.276 1.00 . B B . 534 LEU HD12 1 1 
       18 35301 2 2 19 LEU HD13 H  50.937  23.153 -14.334 1.00 . B B . 534 LEU HD13 1 1 
       18 35302 2 2 19 LEU HD21 H  47.718  24.748 -12.253 1.00 . B B . 534 LEU HD21 1 1 
       18 35303 2 2 19 LEU HD22 H  48.558  23.267 -11.791 1.00 . B B . 534 LEU HD22 1 1 
       18 35304 2 2 19 LEU HD23 H  49.158  24.831 -11.238 1.00 . B B . 534 LEU HD23 1 1 
       18 35305 2 2 19 LEU HG   H  48.944  24.803 -14.102 1.00 . B B . 534 LEU HG   1 1 
       18 35306 2 2 19 LEU N    N  49.532  27.391 -12.360 1.00 . B B . 534 LEU N    1 1 
       18 35307 2 2 19 LEU O    O  48.882  27.639 -14.967 1.00 . B B . 534 LEU O    1 1 
       18 35308 2 2 20 LYS C    C  50.317  25.151 -17.800 1.00 . B B . 535 LYS C    1 1 
       18 35309 2 2 20 LYS CA   C  50.211  26.514 -17.123 1.00 . B B . 535 LYS CA   1 1 
       18 35310 2 2 20 LYS CB   C  51.071  27.535 -17.873 1.00 . B B . 535 LYS CB   1 1 
       18 35311 2 2 20 LYS CD   C  49.726  29.326 -19.010 1.00 . B B . 535 LYS CD   1 1 
       18 35312 2 2 20 LYS CE   C  48.245  29.048 -18.798 1.00 . B B . 535 LYS CE   1 1 
       18 35313 2 2 20 LYS CG   C  50.543  28.956 -17.783 1.00 . B B . 535 LYS CG   1 1 
       18 35314 2 2 20 LYS H    H  51.442  25.945 -15.497 1.00 . B B . 535 LYS H    1 1 
       18 35315 2 2 20 LYS HA   H  49.182  26.837 -17.147 1.00 . B B . 535 LYS HA   1 1 
       18 35316 2 2 20 LYS HB2  H  52.069  27.517 -17.463 1.00 . B B . 535 LYS HB2  1 1 
       18 35317 2 2 20 LYS HB3  H  51.114  27.254 -18.916 1.00 . B B . 535 LYS HB3  1 1 
       18 35318 2 2 20 LYS HD2  H  49.857  30.378 -19.217 1.00 . B B . 535 LYS HD2  1 1 
       18 35319 2 2 20 LYS HD3  H  50.074  28.745 -19.852 1.00 . B B . 535 LYS HD3  1 1 
       18 35320 2 2 20 LYS HE2  H  47.729  29.184 -19.735 1.00 . B B . 535 LYS HE2  1 1 
       18 35321 2 2 20 LYS HE3  H  48.128  28.027 -18.467 1.00 . B B . 535 LYS HE3  1 1 
       18 35322 2 2 20 LYS HG2  H  49.918  29.044 -16.908 1.00 . B B . 535 LYS HG2  1 1 
       18 35323 2 2 20 LYS HG3  H  51.379  29.637 -17.701 1.00 . B B . 535 LYS HG3  1 1 
       18 35324 2 2 20 LYS HZ1  H  48.117  30.887 -17.816 1.00 . B B . 535 LYS HZ1  1 1 
       18 35325 2 2 20 LYS HZ2  H  46.634  30.085 -17.964 1.00 . B B . 535 LYS HZ2  1 1 
       18 35326 2 2 20 LYS HZ3  H  47.773  29.558 -16.828 1.00 . B B . 535 LYS HZ3  1 1 
       18 35327 2 2 20 LYS N    N  50.623  26.435 -15.727 1.00 . B B . 535 LYS N    1 1 
       18 35328 2 2 20 LYS NZ   N  47.651  29.958 -17.779 1.00 . B B . 535 LYS NZ   1 1 
       18 35329 2 2 20 LYS O    O  51.409  24.601 -17.942 1.00 . B B . 535 LYS O    1 1 
       18 35330 2 2 21 GLN C    C  48.267  23.364 -20.128 1.00 . B B . 536 GLN C    1 1 
       18 35331 2 2 21 GLN CA   C  49.140  23.314 -18.879 1.00 . B B . 536 GLN CA   1 1 
       18 35332 2 2 21 GLN CB   C  48.618  22.243 -17.919 1.00 . B B . 536 GLN CB   1 1 
       18 35333 2 2 21 GLN CD   C  46.629  21.264 -16.708 1.00 . B B . 536 GLN CD   1 1 
       18 35334 2 2 21 GLN CG   C  47.116  22.307 -17.694 1.00 . B B . 536 GLN CG   1 1 
       18 35335 2 2 21 GLN H    H  48.337  25.099 -18.074 1.00 . B B . 536 GLN H    1 1 
       18 35336 2 2 21 GLN HA   H  50.150  23.063 -19.169 1.00 . B B . 536 GLN HA   1 1 
       18 35337 2 2 21 GLN HB2  H  48.859  21.269 -18.320 1.00 . B B . 536 GLN HB2  1 1 
       18 35338 2 2 21 GLN HB3  H  49.109  22.361 -16.964 1.00 . B B . 536 GLN HB3  1 1 
       18 35339 2 2 21 GLN HE21 H  45.980  22.690 -15.483 1.00 . B B . 536 GLN HE21 1 1 
       18 35340 2 2 21 GLN HE22 H  45.731  21.067 -14.946 1.00 . B B . 536 GLN HE22 1 1 
       18 35341 2 2 21 GLN HG2  H  46.864  23.286 -17.312 1.00 . B B . 536 GLN HG2  1 1 
       18 35342 2 2 21 GLN HG3  H  46.616  22.151 -18.639 1.00 . B B . 536 GLN HG3  1 1 
       18 35343 2 2 21 GLN N    N  49.175  24.612 -18.216 1.00 . B B . 536 GLN N    1 1 
       18 35344 2 2 21 GLN NE2  N  46.055  21.719 -15.599 1.00 . B B . 536 GLN NE2  1 1 
       18 35345 2 2 21 GLN O    O  47.406  24.232 -20.261 1.00 . B B . 536 GLN O    1 1 
       18 35346 2 2 21 GLN OE1  O  46.766  20.062 -16.939 1.00 . B B . 536 GLN OE1  1 1 
       18 35347 2 2 22 SER C    C  48.106  21.124 -23.088 1.00 . B B . 537 SER C    1 1 
       18 35348 2 2 22 SER CA   C  47.734  22.365 -22.283 1.00 . B B . 537 SER CA   1 1 
       18 35349 2 2 22 SER CB   C  47.980  23.622 -23.119 1.00 . B B . 537 SER CB   1 1 
       18 35350 2 2 22 SER H    H  49.198  21.760 -20.878 1.00 . B B . 537 SER H    1 1 
       18 35351 2 2 22 SER HA   H  46.686  22.313 -22.026 1.00 . B B . 537 SER HA   1 1 
       18 35352 2 2 22 SER HB2  H  47.994  24.486 -22.471 1.00 . B B . 537 SER HB2  1 1 
       18 35353 2 2 22 SER HB3  H  48.931  23.535 -23.624 1.00 . B B . 537 SER HB3  1 1 
       18 35354 2 2 22 SER HG   H  47.359  24.043 -24.929 1.00 . B B . 537 SER HG   1 1 
       18 35355 2 2 22 SER N    N  48.497  22.425 -21.042 1.00 . B B . 537 SER N    1 1 
       18 35356 2 2 22 SER O    O  48.930  20.316 -22.661 1.00 . B B . 537 SER O    1 1 
       18 35357 2 2 22 SER OG   O  46.963  23.796 -24.090 1.00 . B B . 537 SER OG   1 1 
       18 35358 2 2 23 GLY C    C  47.048  19.911 -26.438 1.00 . B B . 538 GLY C    1 1 
       18 35359 2 2 23 GLY CA   C  47.768  19.834 -25.106 1.00 . B B . 538 GLY CA   1 1 
       18 35360 2 2 23 GLY H    H  46.842  21.655 -24.548 1.00 . B B . 538 GLY H    1 1 
       18 35361 2 2 23 GLY HA2  H  48.831  19.782 -25.285 1.00 . B B . 538 GLY HA2  1 1 
       18 35362 2 2 23 GLY HA3  H  47.456  18.936 -24.592 1.00 . B B . 538 GLY HA3  1 1 
       18 35363 2 2 23 GLY N    N  47.490  20.979 -24.259 1.00 . B B . 538 GLY N    1 1 
       18 35364 2 2 23 GLY O    O  46.317  20.865 -26.702 1.00 . B B . 538 GLY O    1 1 
       18 35365 2 2 24 ALA C    C  46.512  17.429 -29.102 1.00 . B B . 539 ALA C    1 1 
       18 35366 2 2 24 ALA CA   C  46.624  18.862 -28.592 1.00 . B B . 539 ALA CA   1 1 
       18 35367 2 2 24 ALA CB   C  47.400  19.718 -29.582 1.00 . B B . 539 ALA CB   1 1 
       18 35368 2 2 24 ALA H    H  47.851  18.173 -27.013 1.00 . B B . 539 ALA H    1 1 
       18 35369 2 2 24 ALA HA   H  45.630  19.278 -28.496 1.00 . B B . 539 ALA HA   1 1 
       18 35370 2 2 24 ALA HB1  H  46.988  20.716 -29.596 1.00 . B B . 539 ALA HB1  1 1 
       18 35371 2 2 24 ALA HB2  H  48.437  19.759 -29.285 1.00 . B B . 539 ALA HB2  1 1 
       18 35372 2 2 24 ALA HB3  H  47.325  19.284 -30.568 1.00 . B B . 539 ALA HB3  1 1 
       18 35373 2 2 24 ALA N    N  47.258  18.904 -27.280 1.00 . B B . 539 ALA N    1 1 
       18 35374 2 2 24 ALA O    O  47.132  16.516 -28.555 1.00 . B B . 539 ALA O    1 1 
       18 35375 2 2 25 TRP C    C  45.339  16.008 -32.243 1.00 . B B . 540 TRP C    1 1 
       18 35376 2 2 25 TRP CA   C  45.526  15.916 -30.734 1.00 . B B . 540 TRP CA   1 1 
       18 35377 2 2 25 TRP CB   C  44.318  15.228 -30.097 1.00 . B B . 540 TRP CB   1 1 
       18 35378 2 2 25 TRP CD1  C  43.506  16.180 -27.861 1.00 . B B . 540 TRP CD1  1 1 
       18 35379 2 2 25 TRP CD2  C  45.074  14.593 -27.671 1.00 . B B . 540 TRP CD2  1 1 
       18 35380 2 2 25 TRP CE2  C  44.718  15.028 -26.380 1.00 . B B . 540 TRP CE2  1 1 
       18 35381 2 2 25 TRP CE3  C  46.045  13.595 -27.800 1.00 . B B . 540 TRP CE3  1 1 
       18 35382 2 2 25 TRP CG   C  44.288  15.341 -28.603 1.00 . B B . 540 TRP CG   1 1 
       18 35383 2 2 25 TRP CH2  C  46.245  13.526 -25.386 1.00 . B B . 540 TRP CH2  1 1 
       18 35384 2 2 25 TRP CZ2  C  45.298  14.501 -25.229 1.00 . B B . 540 TRP CZ2  1 1 
       18 35385 2 2 25 TRP CZ3  C  46.620  13.073 -26.657 1.00 . B B . 540 TRP CZ3  1 1 
       18 35386 2 2 25 TRP H    H  45.252  18.007 -30.542 1.00 . B B . 540 TRP H    1 1 
       18 35387 2 2 25 TRP HA   H  46.412  15.332 -30.527 1.00 . B B . 540 TRP HA   1 1 
       18 35388 2 2 25 TRP HB2  H  43.413  15.672 -30.484 1.00 . B B . 540 TRP HB2  1 1 
       18 35389 2 2 25 TRP HB3  H  44.336  14.177 -30.352 1.00 . B B . 540 TRP HB3  1 1 
       18 35390 2 2 25 TRP HD1  H  42.798  16.880 -28.277 1.00 . B B . 540 TRP HD1  1 1 
       18 35391 2 2 25 TRP HE1  H  43.324  16.481 -25.790 1.00 . B B . 540 TRP HE1  1 1 
       18 35392 2 2 25 TRP HE3  H  46.347  13.232 -28.771 1.00 . B B . 540 TRP HE3  1 1 
       18 35393 2 2 25 TRP HH2  H  46.720  13.090 -24.520 1.00 . B B . 540 TRP HH2  1 1 
       18 35394 2 2 25 TRP HZ2  H  45.019  14.840 -24.241 1.00 . B B . 540 TRP HZ2  1 1 
       18 35395 2 2 25 TRP HZ3  H  47.372  12.302 -26.738 1.00 . B B . 540 TRP HZ3  1 1 
       18 35396 2 2 25 TRP N    N  45.719  17.240 -30.150 1.00 . B B . 540 TRP N    1 1 
       18 35397 2 2 25 TRP NE1  N  43.760  15.997 -26.523 1.00 . B B . 540 TRP NE1  1 1 
       18 35398 2 2 25 TRP O    O  45.451  17.087 -32.827 1.00 . B B . 540 TRP O    1 1 
       18 35399 2 2 26 SER C    C  44.524  13.407 -34.771 1.00 . B B . 541 SER C    1 1 
       18 35400 2 2 26 SER CA   C  44.850  14.825 -34.313 1.00 . B B . 541 SER CA   1 1 
       18 35401 2 2 26 SER CB   C  46.098  15.334 -35.040 1.00 . B B . 541 SER CB   1 1 
       18 35402 2 2 26 SER H    H  44.974  14.046 -32.350 1.00 . B B . 541 SER H    1 1 
       18 35403 2 2 26 SER HA   H  44.017  15.469 -34.554 1.00 . B B . 541 SER HA   1 1 
       18 35404 2 2 26 SER HB2  H  46.106  16.413 -35.022 1.00 . B B . 541 SER HB2  1 1 
       18 35405 2 2 26 SER HB3  H  46.979  14.958 -34.541 1.00 . B B . 541 SER HB3  1 1 
       18 35406 2 2 26 SER HG   H  46.956  15.130 -36.789 1.00 . B B . 541 SER HG   1 1 
       18 35407 2 2 26 SER N    N  45.051  14.872 -32.870 1.00 . B B . 541 SER N    1 1 
       18 35408 2 2 26 SER O    O  44.823  12.435 -34.079 1.00 . B B . 541 SER O    1 1 
       18 35409 2 2 26 SER OG   O  46.115  14.899 -36.389 1.00 . B B . 541 SER OG   1 1 
       18 35410 2 2 27 GLY C    C  42.061  11.724 -36.394 1.00 . B B . 542 GLY C    1 1 
       18 35411 2 2 27 GLY CA   C  43.550  11.995 -36.475 1.00 . B B . 542 GLY CA   1 1 
       18 35412 2 2 27 GLY H    H  43.694  14.107 -36.453 1.00 . B B . 542 GLY H    1 1 
       18 35413 2 2 27 GLY HA2  H  43.859  11.942 -37.508 1.00 . B B . 542 GLY HA2  1 1 
       18 35414 2 2 27 GLY HA3  H  44.074  11.234 -35.914 1.00 . B B . 542 GLY HA3  1 1 
       18 35415 2 2 27 GLY N    N  43.908  13.297 -35.943 1.00 . B B . 542 GLY N    1 1 
       18 35416 2 2 27 GLY O    O  41.285  12.239 -37.198 1.00 . B B . 542 GLY O    1 1 
       18 35417 2 2 28 ASP C    C  39.555  11.610 -34.365 1.00 . B B . 543 ASP C    1 1 
       18 35418 2 2 28 ASP CA   C  40.256  10.574 -35.238 1.00 . B B . 543 ASP CA   1 1 
       18 35419 2 2 28 ASP CB   C  40.121   9.186 -34.609 1.00 . B B . 543 ASP CB   1 1 
       18 35420 2 2 28 ASP CG   C  41.324   8.305 -34.886 1.00 . B B . 543 ASP CG   1 1 
       18 35421 2 2 28 ASP H    H  42.329  10.533 -34.810 1.00 . B B . 543 ASP H    1 1 
       18 35422 2 2 28 ASP HA   H  39.787  10.564 -36.210 1.00 . B B . 543 ASP HA   1 1 
       18 35423 2 2 28 ASP HB2  H  40.014   9.291 -33.539 1.00 . B B . 543 ASP HB2  1 1 
       18 35424 2 2 28 ASP HB3  H  39.242   8.700 -35.008 1.00 . B B . 543 ASP HB3  1 1 
       18 35425 2 2 28 ASP N    N  41.661  10.913 -35.421 1.00 . B B . 543 ASP N    1 1 
       18 35426 2 2 28 ASP O    O  38.326  11.658 -34.304 1.00 . B B . 543 ASP O    1 1 
       18 35427 2 2 28 ASP OD1  O  41.676   8.138 -36.072 1.00 . B B . 543 ASP OD1  1 1 
       18 35428 2 2 28 ASP OD2  O  41.913   7.782 -33.916 1.00 . B B . 543 ASP OD2  1 1 
       18 35429 2 2 29 ASP C    C  38.659  14.218 -33.510 1.00 . B B . 544 ASP C    1 1 
       18 35430 2 2 29 ASP CA   C  39.802  13.476 -32.822 1.00 . B B . 544 ASP CA   1 1 
       18 35431 2 2 29 ASP CB   C  40.900  14.463 -32.422 1.00 . B B . 544 ASP CB   1 1 
       18 35432 2 2 29 ASP CG   C  41.888  13.864 -31.442 1.00 . B B . 544 ASP CG   1 1 
       18 35433 2 2 29 ASP H    H  41.318  12.352 -33.781 1.00 . B B . 544 ASP H    1 1 
       18 35434 2 2 29 ASP HA   H  39.420  12.998 -31.933 1.00 . B B . 544 ASP HA   1 1 
       18 35435 2 2 29 ASP HB2  H  41.439  14.770 -33.306 1.00 . B B . 544 ASP HB2  1 1 
       18 35436 2 2 29 ASP HB3  H  40.446  15.330 -31.964 1.00 . B B . 544 ASP HB3  1 1 
       18 35437 2 2 29 ASP N    N  40.345  12.439 -33.691 1.00 . B B . 544 ASP N    1 1 
       18 35438 2 2 29 ASP O    O  37.733  14.697 -32.856 1.00 . B B . 544 ASP O    1 1 
       18 35439 2 2 29 ASP OD1  O  41.673  14.006 -30.220 1.00 . B B . 544 ASP OD1  1 1 
       18 35440 2 2 29 ASP OD2  O  42.876  13.251 -31.897 1.00 . B B . 544 ASP OD2  1 1 
       18 35441 2 2 30 LYS C    C  36.312  14.531 -35.197 1.00 . B B . 545 LYS C    1 1 
       18 35442 2 2 30 LYS CA   C  37.705  14.993 -35.610 1.00 . B B . 545 LYS CA   1 1 
       18 35443 2 2 30 LYS CB   C  37.916  14.741 -37.105 1.00 . B B . 545 LYS CB   1 1 
       18 35444 2 2 30 LYS CD   C  38.907  16.957 -37.750 1.00 . B B . 545 LYS CD   1 1 
       18 35445 2 2 30 LYS CE   C  40.051  17.655 -38.470 1.00 . B B . 545 LYS CE   1 1 
       18 35446 2 2 30 LYS CG   C  39.128  15.455 -37.678 1.00 . B B . 545 LYS CG   1 1 
       18 35447 2 2 30 LYS H    H  39.496  13.908 -35.299 1.00 . B B . 545 LYS H    1 1 
       18 35448 2 2 30 LYS HA   H  37.792  16.051 -35.417 1.00 . B B . 545 LYS HA   1 1 
       18 35449 2 2 30 LYS HB2  H  38.041  13.680 -37.265 1.00 . B B . 545 LYS HB2  1 1 
       18 35450 2 2 30 LYS HB3  H  37.039  15.075 -37.641 1.00 . B B . 545 LYS HB3  1 1 
       18 35451 2 2 30 LYS HD2  H  37.988  17.153 -38.284 1.00 . B B . 545 LYS HD2  1 1 
       18 35452 2 2 30 LYS HD3  H  38.831  17.349 -36.745 1.00 . B B . 545 LYS HD3  1 1 
       18 35453 2 2 30 LYS HE2  H  39.837  18.711 -38.518 1.00 . B B . 545 LYS HE2  1 1 
       18 35454 2 2 30 LYS HE3  H  40.961  17.498 -37.909 1.00 . B B . 545 LYS HE3  1 1 
       18 35455 2 2 30 LYS HG2  H  39.982  15.258 -37.048 1.00 . B B . 545 LYS HG2  1 1 
       18 35456 2 2 30 LYS HG3  H  39.318  15.081 -38.674 1.00 . B B . 545 LYS HG3  1 1 
       18 35457 2 2 30 LYS HZ1  H  40.525  16.135 -39.822 1.00 . B B . 545 LYS HZ1  1 1 
       18 35458 2 2 30 LYS HZ2  H  39.347  17.210 -40.386 1.00 . B B . 545 LYS HZ2  1 1 
       18 35459 2 2 30 LYS HZ3  H  40.972  17.680 -40.344 1.00 . B B . 545 LYS HZ3  1 1 
       18 35460 2 2 30 LYS N    N  38.732  14.310 -34.834 1.00 . B B . 545 LYS N    1 1 
       18 35461 2 2 30 LYS NZ   N  40.236  17.134 -39.852 1.00 . B B . 545 LYS NZ   1 1 
       18 35462 2 2 30 LYS O    O  35.471  15.337 -34.799 1.00 . B B . 545 LYS O    1 1 
       18 35463 2 2 31 LEU C    C  34.774  12.220 -33.467 1.00 . B B . 546 LEU C    1 1 
       18 35464 2 2 31 LEU CA   C  34.782  12.655 -34.929 1.00 . B B . 546 LEU CA   1 1 
       18 35465 2 2 31 LEU CB   C  34.457  11.464 -35.829 1.00 . B B . 546 LEU CB   1 1 
       18 35466 2 2 31 LEU CD1  C  34.230   8.970 -35.965 1.00 . B B . 546 LEU CD1  1 1 
       18 35467 2 2 31 LEU CD2  C  36.502  10.014 -35.871 1.00 . B B . 546 LEU CD2  1 1 
       18 35468 2 2 31 LEU CG   C  35.056  10.121 -35.409 1.00 . B B . 546 LEU CG   1 1 
       18 35469 2 2 31 LEU H    H  36.783  12.634 -35.618 1.00 . B B . 546 LEU H    1 1 
       18 35470 2 2 31 LEU HA   H  34.031  13.418 -35.068 1.00 . B B . 546 LEU HA   1 1 
       18 35471 2 2 31 LEU HB2  H  33.383  11.353 -35.856 1.00 . B B . 546 LEU HB2  1 1 
       18 35472 2 2 31 LEU HB3  H  34.817  11.692 -36.822 1.00 . B B . 546 LEU HB3  1 1 
       18 35473 2 2 31 LEU HD11 H  33.741   9.286 -36.875 1.00 . B B . 546 LEU HD11 1 1 
       18 35474 2 2 31 LEU HD12 H  34.878   8.132 -36.175 1.00 . B B . 546 LEU HD12 1 1 
       18 35475 2 2 31 LEU HD13 H  33.487   8.678 -35.239 1.00 . B B . 546 LEU HD13 1 1 
       18 35476 2 2 31 LEU HD21 H  36.777  10.914 -36.402 1.00 . B B . 546 LEU HD21 1 1 
       18 35477 2 2 31 LEU HD22 H  37.146   9.891 -35.014 1.00 . B B . 546 LEU HD22 1 1 
       18 35478 2 2 31 LEU HD23 H  36.608   9.163 -36.527 1.00 . B B . 546 LEU HD23 1 1 
       18 35479 2 2 31 LEU HG   H  35.042  10.050 -34.330 1.00 . B B . 546 LEU HG   1 1 
       18 35480 2 2 31 LEU N    N  36.074  13.227 -35.294 1.00 . B B . 546 LEU N    1 1 
       18 35481 2 2 31 LEU O    O  33.733  12.239 -32.810 1.00 . B B . 546 LEU O    1 1 
       18 35482 2 2 32 GLN C    C  35.458  12.417 -30.626 1.00 . B B . 547 GLN C    1 1 
       18 35483 2 2 32 GLN CA   C  36.066  11.393 -31.578 1.00 . B B . 547 GLN CA   1 1 
       18 35484 2 2 32 GLN CB   C  37.537  11.162 -31.227 1.00 . B B . 547 GLN CB   1 1 
       18 35485 2 2 32 GLN CD   C  39.166   9.919 -29.748 1.00 . B B . 547 GLN CD   1 1 
       18 35486 2 2 32 GLN CG   C  37.765   9.958 -30.327 1.00 . B B . 547 GLN CG   1 1 
       18 35487 2 2 32 GLN H    H  36.735  11.838 -33.537 1.00 . B B . 547 GLN H    1 1 
       18 35488 2 2 32 GLN HA   H  35.531  10.462 -31.475 1.00 . B B . 547 GLN HA   1 1 
       18 35489 2 2 32 GLN HB2  H  38.095  11.014 -32.139 1.00 . B B . 547 GLN HB2  1 1 
       18 35490 2 2 32 GLN HB3  H  37.915  12.038 -30.720 1.00 . B B . 547 GLN HB3  1 1 
       18 35491 2 2 32 GLN HE21 H  38.483  10.550 -27.991 1.00 . B B . 547 GLN HE21 1 1 
       18 35492 2 2 32 GLN HE22 H  40.185  10.267 -28.077 1.00 . B B . 547 GLN HE22 1 1 
       18 35493 2 2 32 GLN HG2  H  37.057   9.992 -29.513 1.00 . B B . 547 GLN HG2  1 1 
       18 35494 2 2 32 GLN HG3  H  37.605   9.059 -30.904 1.00 . B B . 547 GLN HG3  1 1 
       18 35495 2 2 32 GLN N    N  35.941  11.831 -32.963 1.00 . B B . 547 GLN N    1 1 
       18 35496 2 2 32 GLN NE2  N  39.291  10.282 -28.477 1.00 . B B . 547 GLN NE2  1 1 
       18 35497 2 2 32 GLN O    O  34.706  12.065 -29.717 1.00 . B B . 547 GLN O    1 1 
       18 35498 2 2 32 GLN OE1  O  40.125   9.566 -30.435 1.00 . B B . 547 GLN OE1  1 1 
       18 35499 2 2 33 LYS C    C  33.759  14.662 -29.856 1.00 . B B . 548 LYS C    1 1 
       18 35500 2 2 33 LYS CA   C  35.274  14.762 -30.001 1.00 . B B . 548 LYS CA   1 1 
       18 35501 2 2 33 LYS CB   C  35.651  16.122 -30.593 1.00 . B B . 548 LYS CB   1 1 
       18 35502 2 2 33 LYS CD   C  36.201  17.278 -32.754 1.00 . B B . 548 LYS CD   1 1 
       18 35503 2 2 33 LYS CE   C  36.075  18.653 -32.118 1.00 . B B . 548 LYS CE   1 1 
       18 35504 2 2 33 LYS CG   C  35.306  16.261 -32.066 1.00 . B B . 548 LYS CG   1 1 
       18 35505 2 2 33 LYS H    H  36.392  13.904 -31.581 1.00 . B B . 548 LYS H    1 1 
       18 35506 2 2 33 LYS HA   H  35.724  14.666 -29.025 1.00 . B B . 548 LYS HA   1 1 
       18 35507 2 2 33 LYS HB2  H  35.131  16.895 -30.048 1.00 . B B . 548 LYS HB2  1 1 
       18 35508 2 2 33 LYS HB3  H  36.716  16.268 -30.480 1.00 . B B . 548 LYS HB3  1 1 
       18 35509 2 2 33 LYS HD2  H  37.228  16.951 -32.679 1.00 . B B . 548 LYS HD2  1 1 
       18 35510 2 2 33 LYS HD3  H  35.919  17.345 -33.796 1.00 . B B . 548 LYS HD3  1 1 
       18 35511 2 2 33 LYS HE2  H  35.040  18.958 -32.154 1.00 . B B . 548 LYS HE2  1 1 
       18 35512 2 2 33 LYS HE3  H  36.397  18.590 -31.090 1.00 . B B . 548 LYS HE3  1 1 
       18 35513 2 2 33 LYS HG2  H  35.430  15.303 -32.548 1.00 . B B . 548 LYS HG2  1 1 
       18 35514 2 2 33 LYS HG3  H  34.277  16.580 -32.157 1.00 . B B . 548 LYS HG3  1 1 
       18 35515 2 2 33 LYS HZ1  H  36.585  20.627 -32.575 1.00 . B B . 548 LYS HZ1  1 1 
       18 35516 2 2 33 LYS HZ2  H  37.903  19.566 -32.553 1.00 . B B . 548 LYS HZ2  1 1 
       18 35517 2 2 33 LYS HZ3  H  36.822  19.546 -33.854 1.00 . B B . 548 LYS HZ3  1 1 
       18 35518 2 2 33 LYS N    N  35.788  13.685 -30.839 1.00 . B B . 548 LYS N    1 1 
       18 35519 2 2 33 LYS NZ   N  36.904  19.669 -32.824 1.00 . B B . 548 LYS NZ   1 1 
       18 35520 2 2 33 LYS O    O  33.230  14.684 -28.744 1.00 . B B . 548 LYS O    1 1 
       18 35521 2 2 34 TRP C    C  31.156  13.225 -30.188 1.00 . B B . 549 TRP C    1 1 
       18 35522 2 2 34 TRP CA   C  31.612  14.446 -30.981 1.00 . B B . 549 TRP CA   1 1 
       18 35523 2 2 34 TRP CB   C  31.083  14.365 -32.414 1.00 . B B . 549 TRP CB   1 1 
       18 35524 2 2 34 TRP CD1  C  32.677  15.648 -33.957 1.00 . B B . 549 TRP CD1  1 1 
       18 35525 2 2 34 TRP CD2  C  30.756  16.716 -33.524 1.00 . B B . 549 TRP CD2  1 1 
       18 35526 2 2 34 TRP CE2  C  31.536  17.522 -34.375 1.00 . B B . 549 TRP CE2  1 1 
       18 35527 2 2 34 TRP CE3  C  29.502  17.181 -33.118 1.00 . B B . 549 TRP CE3  1 1 
       18 35528 2 2 34 TRP CG   C  31.505  15.522 -33.269 1.00 . B B . 549 TRP CG   1 1 
       18 35529 2 2 34 TRP CH2  C  29.871  19.197 -34.412 1.00 . B B . 549 TRP CH2  1 1 
       18 35530 2 2 34 TRP CZ2  C  31.102  18.766 -34.825 1.00 . B B . 549 TRP CZ2  1 1 
       18 35531 2 2 34 TRP CZ3  C  29.074  18.416 -33.564 1.00 . B B . 549 TRP CZ3  1 1 
       18 35532 2 2 34 TRP H    H  33.545  14.539 -31.840 1.00 . B B . 549 TRP H    1 1 
       18 35533 2 2 34 TRP HA   H  31.217  15.334 -30.511 1.00 . B B . 549 TRP HA   1 1 
       18 35534 2 2 34 TRP HB2  H  31.448  13.459 -32.876 1.00 . B B . 549 TRP HB2  1 1 
       18 35535 2 2 34 TRP HB3  H  30.003  14.342 -32.390 1.00 . B B . 549 TRP HB3  1 1 
       18 35536 2 2 34 TRP HD1  H  33.461  14.906 -33.964 1.00 . B B . 549 TRP HD1  1 1 
       18 35537 2 2 34 TRP HE1  H  33.438  17.170 -35.188 1.00 . B B . 549 TRP HE1  1 1 
       18 35538 2 2 34 TRP HE3  H  28.874  16.593 -32.464 1.00 . B B . 549 TRP HE3  1 1 
       18 35539 2 2 34 TRP HH2  H  29.497  20.155 -34.736 1.00 . B B . 549 TRP HH2  1 1 
       18 35540 2 2 34 TRP HZ2  H  31.705  19.380 -35.479 1.00 . B B . 549 TRP HZ2  1 1 
       18 35541 2 2 34 TRP HZ3  H  28.108  18.792 -33.260 1.00 . B B . 549 TRP HZ3  1 1 
       18 35542 2 2 34 TRP N    N  33.067  14.550 -30.984 1.00 . B B . 549 TRP N    1 1 
       18 35543 2 2 34 TRP NE1  N  32.703  16.850 -34.624 1.00 . B B . 549 TRP NE1  1 1 
       18 35544 2 2 34 TRP O    O  30.436  13.350 -29.198 1.00 . B B . 549 TRP O    1 1 
       18 35545 2 2 35 VAL C    C  31.510  10.877 -28.465 1.00 . B B . 550 VAL C    1 1 
       18 35546 2 2 35 VAL CA   C  31.216  10.803 -29.960 1.00 . B B . 550 VAL CA   1 1 
       18 35547 2 2 35 VAL CB   C  31.968   9.601 -30.561 1.00 . B B . 550 VAL CB   1 1 
       18 35548 2 2 35 VAL CG1  C  31.589   8.317 -29.837 1.00 . B B . 550 VAL CG1  1 1 
       18 35549 2 2 35 VAL CG2  C  31.685   9.486 -32.051 1.00 . B B . 550 VAL CG2  1 1 
       18 35550 2 2 35 VAL H    H  32.152  12.010 -31.425 1.00 . B B . 550 VAL H    1 1 
       18 35551 2 2 35 VAL HA   H  30.156  10.645 -30.101 1.00 . B B . 550 VAL HA   1 1 
       18 35552 2 2 35 VAL HB   H  33.028   9.761 -30.428 1.00 . B B . 550 VAL HB   1 1 
       18 35553 2 2 35 VAL HG11 H  31.968   7.468 -30.387 1.00 . B B . 550 VAL HG11 1 1 
       18 35554 2 2 35 VAL HG12 H  32.015   8.323 -28.845 1.00 . B B . 550 VAL HG12 1 1 
       18 35555 2 2 35 VAL HG13 H  30.513   8.249 -29.766 1.00 . B B . 550 VAL HG13 1 1 
       18 35556 2 2 35 VAL HG21 H  32.444   8.874 -32.516 1.00 . B B . 550 VAL HG21 1 1 
       18 35557 2 2 35 VAL HG22 H  30.717   9.032 -32.199 1.00 . B B . 550 VAL HG22 1 1 
       18 35558 2 2 35 VAL HG23 H  31.694  10.470 -32.495 1.00 . B B . 550 VAL HG23 1 1 
       18 35559 2 2 35 VAL N    N  31.581  12.046 -30.630 1.00 . B B . 550 VAL N    1 1 
       18 35560 2 2 35 VAL O    O  30.637  10.620 -27.637 1.00 . B B . 550 VAL O    1 1 
       18 35561 2 2 36 ARG C    C  32.144  12.152 -25.931 1.00 . B B . 551 ARG C    1 1 
       18 35562 2 2 36 ARG CA   C  33.156  11.340 -26.733 1.00 . B B . 551 ARG CA   1 1 
       18 35563 2 2 36 ARG CB   C  34.539  11.984 -26.635 1.00 . B B . 551 ARG CB   1 1 
       18 35564 2 2 36 ARG CD   C  35.068  12.435 -24.220 1.00 . B B . 551 ARG CD   1 1 
       18 35565 2 2 36 ARG CG   C  35.334  11.539 -25.419 1.00 . B B . 551 ARG CG   1 1 
       18 35566 2 2 36 ARG CZ   C  37.241  12.634 -23.089 1.00 . B B . 551 ARG CZ   1 1 
       18 35567 2 2 36 ARG H    H  33.398  11.423 -28.834 1.00 . B B . 551 ARG H    1 1 
       18 35568 2 2 36 ARG HA   H  33.204  10.341 -26.324 1.00 . B B . 551 ARG HA   1 1 
       18 35569 2 2 36 ARG HB2  H  35.106  11.733 -27.519 1.00 . B B . 551 ARG HB2  1 1 
       18 35570 2 2 36 ARG HB3  H  34.420  13.056 -26.586 1.00 . B B . 551 ARG HB3  1 1 
       18 35571 2 2 36 ARG HD2  H  35.169  13.465 -24.526 1.00 . B B . 551 ARG HD2  1 1 
       18 35572 2 2 36 ARG HD3  H  34.060  12.260 -23.874 1.00 . B B . 551 ARG HD3  1 1 
       18 35573 2 2 36 ARG HE   H  35.675  11.626 -22.376 1.00 . B B . 551 ARG HE   1 1 
       18 35574 2 2 36 ARG HG2  H  35.053  10.526 -25.167 1.00 . B B . 551 ARG HG2  1 1 
       18 35575 2 2 36 ARG HG3  H  36.387  11.573 -25.656 1.00 . B B . 551 ARG HG3  1 1 
       18 35576 2 2 36 ARG HH11 H  37.116  13.590 -24.864 1.00 . B B . 551 ARG HH11 1 1 
       18 35577 2 2 36 ARG HH12 H  38.643  13.722 -24.057 1.00 . B B . 551 ARG HH12 1 1 
       18 35578 2 2 36 ARG HH21 H  37.680  11.794 -21.304 1.00 . B B . 551 ARG HH21 1 1 
       18 35579 2 2 36 ARG HH22 H  38.963  12.699 -22.032 1.00 . B B . 551 ARG HH22 1 1 
       18 35580 2 2 36 ARG N    N  32.746  11.231 -28.128 1.00 . B B . 551 ARG N    1 1 
       18 35581 2 2 36 ARG NE   N  35.996  12.173 -23.123 1.00 . B B . 551 ARG NE   1 1 
       18 35582 2 2 36 ARG NH1  N  37.705  13.376 -24.086 1.00 . B B . 551 ARG NH1  1 1 
       18 35583 2 2 36 ARG NH2  N  38.026  12.353 -22.057 1.00 . B B . 551 ARG NH2  1 1 
       18 35584 2 2 36 ARG O    O  31.809  11.803 -24.799 1.00 . B B . 551 ARG O    1 1 
       18 35585 2 2 37 VAL C    C  29.332  13.415 -25.754 1.00 . B B . 552 VAL C    1 1 
       18 35586 2 2 37 VAL CA   C  30.689  14.102 -25.866 1.00 . B B . 552 VAL CA   1 1 
       18 35587 2 2 37 VAL CB   C  30.518  15.433 -26.621 1.00 . B B . 552 VAL CB   1 1 
       18 35588 2 2 37 VAL CG1  C  29.451  16.291 -25.956 1.00 . B B . 552 VAL CG1  1 1 
       18 35589 2 2 37 VAL CG2  C  31.842  16.178 -26.695 1.00 . B B . 552 VAL CG2  1 1 
       18 35590 2 2 37 VAL H    H  31.968  13.466 -27.428 1.00 . B B . 552 VAL H    1 1 
       18 35591 2 2 37 VAL HA   H  31.054  14.320 -24.873 1.00 . B B . 552 VAL HA   1 1 
       18 35592 2 2 37 VAL HB   H  30.195  15.214 -27.628 1.00 . B B . 552 VAL HB   1 1 
       18 35593 2 2 37 VAL HG11 H  28.581  15.685 -25.748 1.00 . B B . 552 VAL HG11 1 1 
       18 35594 2 2 37 VAL HG12 H  29.839  16.695 -25.033 1.00 . B B . 552 VAL HG12 1 1 
       18 35595 2 2 37 VAL HG13 H  29.178  17.100 -26.617 1.00 . B B . 552 VAL HG13 1 1 
       18 35596 2 2 37 VAL HG21 H  32.078  16.391 -27.727 1.00 . B B . 552 VAL HG21 1 1 
       18 35597 2 2 37 VAL HG22 H  31.766  17.103 -26.144 1.00 . B B . 552 VAL HG22 1 1 
       18 35598 2 2 37 VAL HG23 H  32.623  15.567 -26.266 1.00 . B B . 552 VAL HG23 1 1 
       18 35599 2 2 37 VAL N    N  31.662  13.239 -26.525 1.00 . B B . 552 VAL N    1 1 
       18 35600 2 2 37 VAL O    O  28.598  13.621 -24.787 1.00 . B B . 552 VAL O    1 1 
       18 35601 2 2 38 TYR C    C  27.651  10.900 -25.601 1.00 . B B . 553 TYR C    1 1 
       18 35602 2 2 38 TYR CA   C  27.735  11.882 -26.764 1.00 . B B . 553 TYR CA   1 1 
       18 35603 2 2 38 TYR CB   C  27.562  11.139 -28.089 1.00 . B B . 553 TYR CB   1 1 
       18 35604 2 2 38 TYR CD1  C  25.872   9.309 -27.667 1.00 . B B . 553 TYR CD1  1 1 
       18 35605 2 2 38 TYR CD2  C  28.145   8.682 -28.017 1.00 . B B . 553 TYR CD2  1 1 
       18 35606 2 2 38 TYR CE1  C  25.525   7.982 -27.511 1.00 . B B . 553 TYR CE1  1 1 
       18 35607 2 2 38 TYR CE2  C  27.806   7.352 -27.865 1.00 . B B . 553 TYR CE2  1 1 
       18 35608 2 2 38 TYR CG   C  27.186   9.683 -27.922 1.00 . B B . 553 TYR CG   1 1 
       18 35609 2 2 38 TYR CZ   C  26.495   7.006 -27.612 1.00 . B B . 553 TYR CZ   1 1 
       18 35610 2 2 38 TYR H    H  29.631  12.476 -27.493 1.00 . B B . 553 TYR H    1 1 
       18 35611 2 2 38 TYR HA   H  26.943  12.610 -26.666 1.00 . B B . 553 TYR HA   1 1 
       18 35612 2 2 38 TYR HB2  H  26.783  11.617 -28.664 1.00 . B B . 553 TYR HB2  1 1 
       18 35613 2 2 38 TYR HB3  H  28.489  11.180 -28.642 1.00 . B B . 553 TYR HB3  1 1 
       18 35614 2 2 38 TYR HD1  H  25.114  10.075 -27.588 1.00 . B B . 553 TYR HD1  1 1 
       18 35615 2 2 38 TYR HD2  H  29.171   8.956 -28.214 1.00 . B B . 553 TYR HD2  1 1 
       18 35616 2 2 38 TYR HE1  H  24.498   7.710 -27.314 1.00 . B B . 553 TYR HE1  1 1 
       18 35617 2 2 38 TYR HE2  H  28.567   6.588 -27.943 1.00 . B B . 553 TYR HE2  1 1 
       18 35618 2 2 38 TYR HH   H  25.695   5.565 -26.623 1.00 . B B . 553 TYR HH   1 1 
       18 35619 2 2 38 TYR N    N  29.005  12.599 -26.750 1.00 . B B . 553 TYR N    1 1 
       18 35620 2 2 38 TYR O    O  26.605  10.760 -24.966 1.00 . B B . 553 TYR O    1 1 
       18 35621 2 2 38 TYR OH   O  26.154   5.682 -27.459 1.00 . B B . 553 TYR OH   1 1 
       18 35622 2 2 39 LEU C    C  29.165   9.931 -22.920 1.00 . B B . 554 LEU C    1 1 
       18 35623 2 2 39 LEU CA   C  28.814   9.251 -24.239 1.00 . B B . 554 LEU CA   1 1 
       18 35624 2 2 39 LEU CB   C  29.838   8.159 -24.553 1.00 . B B . 554 LEU CB   1 1 
       18 35625 2 2 39 LEU CD1  C  32.254   8.355 -23.914 1.00 . B B . 554 LEU CD1  1 1 
       18 35626 2 2 39 LEU CD2  C  31.620   7.990 -26.307 1.00 . B B . 554 LEU CD2  1 1 
       18 35627 2 2 39 LEU CG   C  31.220   8.643 -24.992 1.00 . B B . 554 LEU CG   1 1 
       18 35628 2 2 39 LEU H    H  29.561  10.376 -25.868 1.00 . B B . 554 LEU H    1 1 
       18 35629 2 2 39 LEU HA   H  27.836   8.800 -24.148 1.00 . B B . 554 LEU HA   1 1 
       18 35630 2 2 39 LEU HB2  H  29.964   7.560 -23.664 1.00 . B B . 554 LEU HB2  1 1 
       18 35631 2 2 39 LEU HB3  H  29.434   7.545 -25.345 1.00 . B B . 554 LEU HB3  1 1 
       18 35632 2 2 39 LEU HD11 H  32.752   7.422 -24.134 1.00 . B B . 554 LEU HD11 1 1 
       18 35633 2 2 39 LEU HD12 H  32.980   9.154 -23.890 1.00 . B B . 554 LEU HD12 1 1 
       18 35634 2 2 39 LEU HD13 H  31.764   8.284 -22.955 1.00 . B B . 554 LEU HD13 1 1 
       18 35635 2 2 39 LEU HD21 H  32.533   8.440 -26.669 1.00 . B B . 554 LEU HD21 1 1 
       18 35636 2 2 39 LEU HD22 H  31.778   6.933 -26.151 1.00 . B B . 554 LEU HD22 1 1 
       18 35637 2 2 39 LEU HD23 H  30.836   8.134 -27.034 1.00 . B B . 554 LEU HD23 1 1 
       18 35638 2 2 39 LEU HG   H  31.188   9.713 -25.145 1.00 . B B . 554 LEU HG   1 1 
       18 35639 2 2 39 LEU N    N  28.760  10.221 -25.326 1.00 . B B . 554 LEU N    1 1 
       18 35640 2 2 39 LEU O    O  28.807   9.447 -21.845 1.00 . B B . 554 LEU O    1 1 
       18 35641 2 2 40 ASP C    C  29.092  12.612 -21.271 1.00 . B B . 555 ASP C    1 1 
       18 35642 2 2 40 ASP CA   C  30.263  11.805 -21.822 1.00 . B B . 555 ASP CA   1 1 
       18 35643 2 2 40 ASP CB   C  31.432  12.736 -22.148 1.00 . B B . 555 ASP CB   1 1 
       18 35644 2 2 40 ASP CG   C  31.938  13.479 -20.928 1.00 . B B . 555 ASP CG   1 1 
       18 35645 2 2 40 ASP H    H  30.121  11.391 -23.893 1.00 . B B . 555 ASP H    1 1 
       18 35646 2 2 40 ASP HA   H  30.580  11.095 -21.072 1.00 . B B . 555 ASP HA   1 1 
       18 35647 2 2 40 ASP HB2  H  32.246  12.153 -22.555 1.00 . B B . 555 ASP HB2  1 1 
       18 35648 2 2 40 ASP HB3  H  31.112  13.461 -22.882 1.00 . B B . 555 ASP HB3  1 1 
       18 35649 2 2 40 ASP N    N  29.866  11.056 -23.009 1.00 . B B . 555 ASP N    1 1 
       18 35650 2 2 40 ASP O    O  28.962  12.787 -20.059 1.00 . B B . 555 ASP O    1 1 
       18 35651 2 2 40 ASP OD1  O  32.254  12.815 -19.918 1.00 . B B . 555 ASP OD1  1 1 
       18 35652 2 2 40 ASP OD2  O  32.020  14.724 -20.983 1.00 . B B . 555 ASP OD2  1 1 
       18 35653 2 2 41 ARG C    C  26.034  13.016 -21.094 1.00 . B B . 556 ARG C    1 1 
       18 35654 2 2 41 ARG CA   C  27.084  13.892 -21.772 1.00 . B B . 556 ARG CA   1 1 
       18 35655 2 2 41 ARG CB   C  26.473  14.587 -22.991 1.00 . B B . 556 ARG CB   1 1 
       18 35656 2 2 41 ARG CD   C  24.412  13.344 -23.714 1.00 . B B . 556 ARG CD   1 1 
       18 35657 2 2 41 ARG CG   C  25.878  13.626 -24.006 1.00 . B B . 556 ARG CG   1 1 
       18 35658 2 2 41 ARG CZ   C  23.840  11.435 -25.152 1.00 . B B . 556 ARG CZ   1 1 
       18 35659 2 2 41 ARG H    H  28.400  12.927 -23.120 1.00 . B B . 556 ARG H    1 1 
       18 35660 2 2 41 ARG HA   H  27.418  14.641 -21.070 1.00 . B B . 556 ARG HA   1 1 
       18 35661 2 2 41 ARG HB2  H  25.691  15.253 -22.655 1.00 . B B . 556 ARG HB2  1 1 
       18 35662 2 2 41 ARG HB3  H  27.241  15.166 -23.481 1.00 . B B . 556 ARG HB3  1 1 
       18 35663 2 2 41 ARG HD2  H  24.211  13.588 -22.682 1.00 . B B . 556 ARG HD2  1 1 
       18 35664 2 2 41 ARG HD3  H  23.806  13.967 -24.355 1.00 . B B . 556 ARG HD3  1 1 
       18 35665 2 2 41 ARG HE   H  24.003  11.357 -23.165 1.00 . B B . 556 ARG HE   1 1 
       18 35666 2 2 41 ARG HG2  H  25.961  14.061 -24.991 1.00 . B B . 556 ARG HG2  1 1 
       18 35667 2 2 41 ARG HG3  H  26.428  12.697 -23.974 1.00 . B B . 556 ARG HG3  1 1 
       18 35668 2 2 41 ARG HH11 H  24.154  13.173 -26.133 1.00 . B B . 556 ARG HH11 1 1 
       18 35669 2 2 41 ARG HH12 H  23.750  11.818 -27.134 1.00 . B B . 556 ARG HH12 1 1 
       18 35670 2 2 41 ARG HH21 H  23.469   9.566 -24.474 1.00 . B B . 556 ARG HH21 1 1 
       18 35671 2 2 41 ARG HH22 H  23.358   9.768 -26.190 1.00 . B B . 556 ARG HH22 1 1 
       18 35672 2 2 41 ARG N    N  28.243  13.102 -22.168 1.00 . B B . 556 ARG N    1 1 
       18 35673 2 2 41 ARG NE   N  24.067  11.944 -23.947 1.00 . B B . 556 ARG NE   1 1 
       18 35674 2 2 41 ARG NH1  N  23.921  12.205 -26.228 1.00 . B B . 556 ARG NH1  1 1 
       18 35675 2 2 41 ARG NH2  N  23.530  10.151 -25.283 1.00 . B B . 556 ARG NH2  1 1 
       18 35676 2 2 41 ARG O    O  25.273  13.482 -20.248 1.00 . B B . 556 ARG O    1 1 
       18 35677 2 2 42 GLY C    C  25.231  10.649 -19.400 1.00 . B B . 557 GLY C    1 1 
       18 35678 2 2 42 GLY CA   C  25.040  10.821 -20.894 1.00 . B B . 557 GLY CA   1 1 
       18 35679 2 2 42 GLY H    H  26.631  11.425 -22.153 1.00 . B B . 557 GLY H    1 1 
       18 35680 2 2 42 GLY HA2  H  24.043  11.193 -21.077 1.00 . B B . 557 GLY HA2  1 1 
       18 35681 2 2 42 GLY HA3  H  25.148   9.858 -21.372 1.00 . B B . 557 GLY HA3  1 1 
       18 35682 2 2 42 GLY N    N  25.999  11.741 -21.474 1.00 . B B . 557 GLY N    1 1 
       18 35683 2 2 42 GLY O    O  24.514  11.252 -18.602 1.00 . B B . 557 GLY O    1 1 
       18 35684 2 2 43 GLN C    C  27.958   9.256 -17.399 1.00 . B B . 558 GLN C    1 1 
       18 35685 2 2 43 GLN CA   C  26.481   9.570 -17.612 1.00 . B B . 558 GLN CA   1 1 
       18 35686 2 2 43 GLN CB   C  25.623   8.413 -17.098 1.00 . B B . 558 GLN CB   1 1 
       18 35687 2 2 43 GLN CD   C  24.251   6.369 -17.667 1.00 . B B . 558 GLN CD   1 1 
       18 35688 2 2 43 GLN CG   C  25.081   7.520 -18.201 1.00 . B B . 558 GLN CG   1 1 
       18 35689 2 2 43 GLN H    H  26.737   9.369 -19.703 1.00 . B B . 558 GLN H    1 1 
       18 35690 2 2 43 GLN HA   H  26.233  10.463 -17.060 1.00 . B B . 558 GLN HA   1 1 
       18 35691 2 2 43 GLN HB2  H  26.220   7.806 -16.433 1.00 . B B . 558 GLN HB2  1 1 
       18 35692 2 2 43 GLN HB3  H  24.786   8.817 -16.548 1.00 . B B . 558 GLN HB3  1 1 
       18 35693 2 2 43 GLN HE21 H  25.656   5.947 -16.326 1.00 . B B . 558 GLN HE21 1 1 
       18 35694 2 2 43 GLN HE22 H  24.261   4.929 -16.297 1.00 . B B . 558 GLN HE22 1 1 
       18 35695 2 2 43 GLN HG2  H  24.462   8.115 -18.857 1.00 . B B . 558 GLN HG2  1 1 
       18 35696 2 2 43 GLN HG3  H  25.912   7.116 -18.761 1.00 . B B . 558 GLN HG3  1 1 
       18 35697 2 2 43 GLN N    N  26.200   9.821 -19.020 1.00 . B B . 558 GLN N    1 1 
       18 35698 2 2 43 GLN NE2  N  24.776   5.677 -16.662 1.00 . B B . 558 GLN NE2  1 1 
       18 35699 2 2 43 GLN O    O  28.720  10.102 -16.931 1.00 . B B . 558 GLN O    1 1 
       18 35700 2 2 43 GLN OE1  O  23.151   6.104 -18.152 1.00 . B B . 558 GLN OE1  1 1 
       18 35701 2 2 44 GLU C    C  30.518   7.801 -18.894 1.00 . B B . 559 GLU C    1 1 
       18 35702 2 2 44 GLU CA   C  29.743   7.612 -17.594 1.00 . B B . 559 GLU CA   1 1 
       18 35703 2 2 44 GLU CB   C  29.806   6.147 -17.158 1.00 . B B . 559 GLU CB   1 1 
       18 35704 2 2 44 GLU CD   C  28.932   6.928 -14.920 1.00 . B B . 559 GLU CD   1 1 
       18 35705 2 2 44 GLU CG   C  28.922   5.829 -15.964 1.00 . B B . 559 GLU CG   1 1 
       18 35706 2 2 44 GLU H    H  27.701   7.408 -18.117 1.00 . B B . 559 GLU H    1 1 
       18 35707 2 2 44 GLU HA   H  30.194   8.225 -16.828 1.00 . B B . 559 GLU HA   1 1 
       18 35708 2 2 44 GLU HB2  H  29.497   5.525 -17.985 1.00 . B B . 559 GLU HB2  1 1 
       18 35709 2 2 44 GLU HB3  H  30.825   5.905 -16.899 1.00 . B B . 559 GLU HB3  1 1 
       18 35710 2 2 44 GLU HG2  H  27.908   5.691 -16.309 1.00 . B B . 559 GLU HG2  1 1 
       18 35711 2 2 44 GLU HG3  H  29.272   4.915 -15.506 1.00 . B B . 559 GLU HG3  1 1 
       18 35712 2 2 44 GLU N    N  28.357   8.037 -17.748 1.00 . B B . 559 GLU N    1 1 
       18 35713 2 2 44 GLU O    O  30.053   8.477 -19.813 1.00 . B B . 559 GLU O    1 1 
       18 35714 2 2 44 GLU OE1  O  30.027   7.453 -14.624 1.00 . B B . 559 GLU OE1  1 1 
       18 35715 2 2 44 GLU OE2  O  27.849   7.264 -14.400 1.00 . B B . 559 GLU OE2  1 1 
       18 35716 2 2 45 ALA C    C  32.944   5.921 -20.656 1.00 . B B . 560 ALA C    1 1 
       18 35717 2 2 45 ALA CA   C  32.540   7.302 -20.152 1.00 . B B . 560 ALA CA   1 1 
       18 35718 2 2 45 ALA CB   C  33.774   8.140 -19.856 1.00 . B B . 560 ALA CB   1 1 
       18 35719 2 2 45 ALA H    H  32.017   6.677 -18.199 1.00 . B B . 560 ALA H    1 1 
       18 35720 2 2 45 ALA HA   H  31.971   7.803 -20.922 1.00 . B B . 560 ALA HA   1 1 
       18 35721 2 2 45 ALA HB1  H  34.553   7.896 -20.564 1.00 . B B . 560 ALA HB1  1 1 
       18 35722 2 2 45 ALA HB2  H  33.527   9.189 -19.941 1.00 . B B . 560 ALA HB2  1 1 
       18 35723 2 2 45 ALA HB3  H  34.120   7.932 -18.855 1.00 . B B . 560 ALA HB3  1 1 
       18 35724 2 2 45 ALA N    N  31.701   7.202 -18.964 1.00 . B B . 560 ALA N    1 1 
       18 35725 2 2 45 ALA O    O  32.830   4.929 -19.937 1.00 . B B . 560 ALA O    1 1 
       18 35726 2 2 46 ILE C    C  34.908   4.833 -23.560 1.00 . B B . 561 ILE C    1 1 
       18 35727 2 2 46 ILE CA   C  33.839   4.605 -22.497 1.00 . B B . 561 ILE CA   1 1 
       18 35728 2 2 46 ILE CB   C  32.652   3.858 -23.131 1.00 . B B . 561 ILE CB   1 1 
       18 35729 2 2 46 ILE CD1  C  30.750   4.109 -24.804 1.00 . B B . 561 ILE CD1  1 1 
       18 35730 2 2 46 ILE CG1  C  31.844   4.803 -24.022 1.00 . B B . 561 ILE CG1  1 1 
       18 35731 2 2 46 ILE CG2  C  31.767   3.255 -22.049 1.00 . B B . 561 ILE CG2  1 1 
       18 35732 2 2 46 ILE H    H  33.486   6.690 -22.421 1.00 . B B . 561 ILE H    1 1 
       18 35733 2 2 46 ILE HA   H  34.252   3.985 -21.714 1.00 . B B . 561 ILE HA   1 1 
       18 35734 2 2 46 ILE HB   H  33.042   3.051 -23.733 1.00 . B B . 561 ILE HB   1 1 
       18 35735 2 2 46 ILE HD11 H  30.550   3.143 -24.364 1.00 . B B . 561 ILE HD11 1 1 
       18 35736 2 2 46 ILE HD12 H  29.853   4.709 -24.778 1.00 . B B . 561 ILE HD12 1 1 
       18 35737 2 2 46 ILE HD13 H  31.066   3.978 -25.828 1.00 . B B . 561 ILE HD13 1 1 
       18 35738 2 2 46 ILE HG12 H  31.382   5.560 -23.409 1.00 . B B . 561 ILE HG12 1 1 
       18 35739 2 2 46 ILE HG13 H  32.510   5.275 -24.730 1.00 . B B . 561 ILE HG13 1 1 
       18 35740 2 2 46 ILE HG21 H  31.227   4.044 -21.545 1.00 . B B . 561 ILE HG21 1 1 
       18 35741 2 2 46 ILE HG22 H  31.065   2.569 -22.500 1.00 . B B . 561 ILE HG22 1 1 
       18 35742 2 2 46 ILE HG23 H  32.381   2.727 -21.336 1.00 . B B . 561 ILE HG23 1 1 
       18 35743 2 2 46 ILE N    N  33.417   5.864 -21.897 1.00 . B B . 561 ILE N    1 1 
       18 35744 2 2 46 ILE O    O  34.835   5.787 -24.336 1.00 . B B . 561 ILE O    1 1 
       18 35745 2 2 47 LYS C    C  36.435   4.185 -25.979 1.00 . B B . 562 LYS C    1 1 
       18 35746 2 2 47 LYS CA   C  36.985   4.052 -24.563 1.00 . B B . 562 LYS CA   1 1 
       18 35747 2 2 47 LYS CB   C  37.896   2.826 -24.470 1.00 . B B . 562 LYS CB   1 1 
       18 35748 2 2 47 LYS CD   C  40.296   2.166 -24.132 1.00 . B B . 562 LYS CD   1 1 
       18 35749 2 2 47 LYS CE   C  41.654   2.809 -23.897 1.00 . B B . 562 LYS CE   1 1 
       18 35750 2 2 47 LYS CG   C  39.165   3.071 -23.673 1.00 . B B . 562 LYS CG   1 1 
       18 35751 2 2 47 LYS H    H  35.904   3.211 -22.948 1.00 . B B . 562 LYS H    1 1 
       18 35752 2 2 47 LYS HA   H  37.558   4.936 -24.328 1.00 . B B . 562 LYS HA   1 1 
       18 35753 2 2 47 LYS HB2  H  37.349   2.021 -24.002 1.00 . B B . 562 LYS HB2  1 1 
       18 35754 2 2 47 LYS HB3  H  38.177   2.526 -25.470 1.00 . B B . 562 LYS HB3  1 1 
       18 35755 2 2 47 LYS HD2  H  40.250   1.239 -23.581 1.00 . B B . 562 LYS HD2  1 1 
       18 35756 2 2 47 LYS HD3  H  40.179   1.966 -25.188 1.00 . B B . 562 LYS HD3  1 1 
       18 35757 2 2 47 LYS HE2  H  42.342   2.450 -24.648 1.00 . B B . 562 LYS HE2  1 1 
       18 35758 2 2 47 LYS HE3  H  41.551   3.880 -23.987 1.00 . B B . 562 LYS HE3  1 1 
       18 35759 2 2 47 LYS HG2  H  39.467   4.099 -23.799 1.00 . B B . 562 LYS HG2  1 1 
       18 35760 2 2 47 LYS HG3  H  38.964   2.879 -22.628 1.00 . B B . 562 LYS HG3  1 1 
       18 35761 2 2 47 LYS HZ1  H  41.679   1.680 -22.140 1.00 . B B . 562 LYS HZ1  1 1 
       18 35762 2 2 47 LYS HZ2  H  43.203   2.238 -22.617 1.00 . B B . 562 LYS HZ2  1 1 
       18 35763 2 2 47 LYS HZ3  H  42.094   3.305 -21.916 1.00 . B B . 562 LYS HZ3  1 1 
       18 35764 2 2 47 LYS N    N  35.901   3.950 -23.593 1.00 . B B . 562 LYS N    1 1 
       18 35765 2 2 47 LYS NZ   N  42.196   2.486 -22.548 1.00 . B B . 562 LYS NZ   1 1 
       18 35766 2 2 47 LYS O    O  36.059   3.194 -26.605 1.00 . B B . 562 LYS O    1 1 
       19 35767 1 1  4 MET C    C   2.387  23.789 -24.932 1.00 . A A .  69 MET C    1 1 
       19 35768 1 1  4 MET CA   C   2.464  25.128 -25.658 1.00 . A A .  69 MET CA   1 1 
       19 35769 1 1  4 MET CB   C   1.054  25.635 -25.967 1.00 . A A .  69 MET CB   1 1 
       19 35770 1 1  4 MET CE   C  -0.095  29.052 -25.589 1.00 . A A .  69 MET CE   1 1 
       19 35771 1 1  4 MET CG   C   0.436  26.439 -24.834 1.00 . A A .  69 MET CG   1 1 
       19 35772 1 1  4 MET H    H   2.977  24.340 -27.555 1.00 . A A .  69 MET H    1 1 
       19 35773 1 1  4 MET HA   H   2.962  25.842 -25.020 1.00 . A A .  69 MET HA   1 1 
       19 35774 1 1  4 MET HB2  H   1.095  26.263 -26.844 1.00 . A A .  69 MET HB2  1 1 
       19 35775 1 1  4 MET HB3  H   0.415  24.789 -26.169 1.00 . A A .  69 MET HB3  1 1 
       19 35776 1 1  4 MET HE1  H  -0.442  29.529 -26.495 1.00 . A A .  69 MET HE1  1 1 
       19 35777 1 1  4 MET HE2  H  -0.310  29.686 -24.743 1.00 . A A .  69 MET HE2  1 1 
       19 35778 1 1  4 MET HE3  H   0.971  28.888 -25.655 1.00 . A A .  69 MET HE3  1 1 
       19 35779 1 1  4 MET HG2  H   0.068  25.755 -24.084 1.00 . A A .  69 MET HG2  1 1 
       19 35780 1 1  4 MET HG3  H   1.199  27.069 -24.401 1.00 . A A .  69 MET HG3  1 1 
       19 35781 1 1  4 MET N    N   3.240  25.008 -26.887 1.00 . A A .  69 MET N    1 1 
       19 35782 1 1  4 MET O    O   2.421  23.736 -23.702 1.00 . A A .  69 MET O    1 1 
       19 35783 1 1  4 MET SD   S  -0.929  27.481 -25.385 1.00 . A A .  69 MET SD   1 1 
       19 35784 1 1  5 ASP C    C   3.583  20.874 -24.709 1.00 . A A .  70 ASP C    1 1 
       19 35785 1 1  5 ASP CA   C   2.203  21.370 -25.128 1.00 . A A .  70 ASP CA   1 1 
       19 35786 1 1  5 ASP CB   C   1.582  20.401 -26.135 1.00 . A A .  70 ASP CB   1 1 
       19 35787 1 1  5 ASP CG   C   2.533  20.047 -27.262 1.00 . A A .  70 ASP CG   1 1 
       19 35788 1 1  5 ASP H    H   2.262  22.815 -26.674 1.00 . A A .  70 ASP H    1 1 
       19 35789 1 1  5 ASP HA   H   1.571  21.420 -24.254 1.00 . A A .  70 ASP HA   1 1 
       19 35790 1 1  5 ASP HB2  H   1.306  19.489 -25.624 1.00 . A A .  70 ASP HB2  1 1 
       19 35791 1 1  5 ASP HB3  H   0.699  20.851 -26.562 1.00 . A A .  70 ASP HB3  1 1 
       19 35792 1 1  5 ASP N    N   2.284  22.710 -25.699 1.00 . A A .  70 ASP N    1 1 
       19 35793 1 1  5 ASP O    O   4.603  21.411 -25.139 1.00 . A A .  70 ASP O    1 1 
       19 35794 1 1  5 ASP OD1  O   2.928  18.867 -27.356 1.00 . A A .  70 ASP OD1  1 1 
       19 35795 1 1  5 ASP OD2  O   2.884  20.952 -28.048 1.00 . A A .  70 ASP OD2  1 1 
       19 35796 1 1  6 ASN C    C   4.640  17.885 -22.805 1.00 . A A .  71 ASN C    1 1 
       19 35797 1 1  6 ASN CA   C   4.862  19.277 -23.390 1.00 . A A .  71 ASN CA   1 1 
       19 35798 1 1  6 ASN CB   C   5.491  20.191 -22.336 1.00 . A A .  71 ASN CB   1 1 
       19 35799 1 1  6 ASN CG   C   6.862  19.714 -21.900 1.00 . A A .  71 ASN CG   1 1 
       19 35800 1 1  6 ASN H    H   2.760  19.459 -23.561 1.00 . A A .  71 ASN H    1 1 
       19 35801 1 1  6 ASN HA   H   5.532  19.199 -24.232 1.00 . A A .  71 ASN HA   1 1 
       19 35802 1 1  6 ASN HB2  H   5.590  21.186 -22.745 1.00 . A A .  71 ASN HB2  1 1 
       19 35803 1 1  6 ASN HB3  H   4.849  20.226 -21.469 1.00 . A A .  71 ASN HB3  1 1 
       19 35804 1 1  6 ASN HD21 H   6.477  20.241 -20.022 1.00 . A A .  71 ASN HD21 1 1 
       19 35805 1 1  6 ASN HD22 H   8.034  19.548 -20.303 1.00 . A A .  71 ASN HD22 1 1 
       19 35806 1 1  6 ASN N    N   3.607  19.845 -23.868 1.00 . A A .  71 ASN N    1 1 
       19 35807 1 1  6 ASN ND2  N   7.153  19.848 -20.612 1.00 . A A .  71 ASN ND2  1 1 
       19 35808 1 1  6 ASN O    O   3.519  17.519 -22.454 1.00 . A A .  71 ASN O    1 1 
       19 35809 1 1  6 ASN OD1  O   7.650  19.230 -22.713 1.00 . A A .  71 ASN OD1  1 1 
       19 35810 1 1  7 SER C    C   6.638  15.576 -21.021 1.00 . A A .  72 SER C    1 1 
       19 35811 1 1  7 SER CA   C   5.643  15.762 -22.163 1.00 . A A .  72 SER CA   1 1 
       19 35812 1 1  7 SER CB   C   5.916  14.736 -23.264 1.00 . A A .  72 SER CB   1 1 
       19 35813 1 1  7 SER H    H   6.586  17.464 -22.999 1.00 . A A .  72 SER H    1 1 
       19 35814 1 1  7 SER HA   H   4.644  15.613 -21.783 1.00 . A A .  72 SER HA   1 1 
       19 35815 1 1  7 SER HB2  H   6.978  14.547 -23.322 1.00 . A A .  72 SER HB2  1 1 
       19 35816 1 1  7 SER HB3  H   5.399  13.816 -23.031 1.00 . A A .  72 SER HB3  1 1 
       19 35817 1 1  7 SER HG   H   6.222  15.455 -25.060 1.00 . A A .  72 SER HG   1 1 
       19 35818 1 1  7 SER N    N   5.719  17.115 -22.703 1.00 . A A .  72 SER N    1 1 
       19 35819 1 1  7 SER O    O   7.274  16.531 -20.575 1.00 . A A .  72 SER O    1 1 
       19 35820 1 1  7 SER OG   O   5.466  15.206 -24.523 1.00 . A A .  72 SER OG   1 1 
       19 35821 1 1  8 ALA C    C   8.319  12.654 -19.659 1.00 . A A .  73 ALA C    1 1 
       19 35822 1 1  8 ALA CA   C   7.685  14.026 -19.464 1.00 . A A .  73 ALA CA   1 1 
       19 35823 1 1  8 ALA CB   C   6.959  14.090 -18.128 1.00 . A A .  73 ALA CB   1 1 
       19 35824 1 1  8 ALA H    H   6.232  13.620 -20.949 1.00 . A A .  73 ALA H    1 1 
       19 35825 1 1  8 ALA HA   H   8.463  14.774 -19.459 1.00 . A A .  73 ALA HA   1 1 
       19 35826 1 1  8 ALA HB1  H   7.679  14.033 -17.325 1.00 . A A .  73 ALA HB1  1 1 
       19 35827 1 1  8 ALA HB2  H   6.414  15.019 -18.058 1.00 . A A .  73 ALA HB2  1 1 
       19 35828 1 1  8 ALA HB3  H   6.270  13.261 -18.053 1.00 . A A .  73 ALA HB3  1 1 
       19 35829 1 1  8 ALA N    N   6.766  14.339 -20.553 1.00 . A A .  73 ALA N    1 1 
       19 35830 1 1  8 ALA O    O   7.917  11.892 -20.539 1.00 . A A .  73 ALA O    1 1 
       19 35831 1 1  9 SER C    C  10.780  10.779 -17.634 1.00 . A A .  74 SER C    1 1 
       19 35832 1 1  9 SER CA   C  10.008  11.064 -18.919 1.00 . A A .  74 SER CA   1 1 
       19 35833 1 1  9 SER CB   C  10.963  11.057 -20.114 1.00 . A A .  74 SER CB   1 1 
       19 35834 1 1  9 SER H    H   9.589  12.993 -18.153 1.00 . A A .  74 SER H    1 1 
       19 35835 1 1  9 SER HA   H   9.265  10.293 -19.057 1.00 . A A .  74 SER HA   1 1 
       19 35836 1 1  9 SER HB2  H  11.593  11.932 -20.073 1.00 . A A .  74 SER HB2  1 1 
       19 35837 1 1  9 SER HB3  H  11.577  10.168 -20.074 1.00 . A A .  74 SER HB3  1 1 
       19 35838 1 1  9 SER HG   H  10.829  10.784 -22.049 1.00 . A A .  74 SER HG   1 1 
       19 35839 1 1  9 SER N    N   9.314  12.344 -18.833 1.00 . A A .  74 SER N    1 1 
       19 35840 1 1  9 SER O    O  10.755  11.570 -16.692 1.00 . A A .  74 SER O    1 1 
       19 35841 1 1  9 SER OG   O  10.248  11.064 -21.338 1.00 . A A .  74 SER OG   1 1 
       19 35842 1 1 10 LYS C    C  13.018   7.960 -16.707 1.00 . A A .  75 LYS C    1 1 
       19 35843 1 1 10 LYS CA   C  12.248   9.249 -16.438 1.00 . A A .  75 LYS CA   1 1 
       19 35844 1 1 10 LYS CB   C  11.333   9.063 -15.224 1.00 . A A .  75 LYS CB   1 1 
       19 35845 1 1 10 LYS CD   C   9.031   8.312 -14.559 1.00 . A A .  75 LYS CD   1 1 
       19 35846 1 1 10 LYS CE   C   7.825   7.491 -14.989 1.00 . A A .  75 LYS CE   1 1 
       19 35847 1 1 10 LYS CG   C  10.236   8.035 -15.441 1.00 . A A .  75 LYS CG   1 1 
       19 35848 1 1 10 LYS H    H  11.447   9.051 -18.387 1.00 . A A .  75 LYS H    1 1 
       19 35849 1 1 10 LYS HA   H  12.952  10.039 -16.229 1.00 . A A .  75 LYS HA   1 1 
       19 35850 1 1 10 LYS HB2  H  11.932   8.749 -14.383 1.00 . A A .  75 LYS HB2  1 1 
       19 35851 1 1 10 LYS HB3  H  10.868  10.011 -14.991 1.00 . A A .  75 LYS HB3  1 1 
       19 35852 1 1 10 LYS HD2  H   9.277   8.061 -13.538 1.00 . A A .  75 LYS HD2  1 1 
       19 35853 1 1 10 LYS HD3  H   8.782   9.362 -14.624 1.00 . A A .  75 LYS HD3  1 1 
       19 35854 1 1 10 LYS HE2  H   6.947   7.878 -14.495 1.00 . A A .  75 LYS HE2  1 1 
       19 35855 1 1 10 LYS HE3  H   7.706   7.583 -16.058 1.00 . A A .  75 LYS HE3  1 1 
       19 35856 1 1 10 LYS HG2  H   9.927   8.065 -16.475 1.00 . A A .  75 LYS HG2  1 1 
       19 35857 1 1 10 LYS HG3  H  10.624   7.054 -15.207 1.00 . A A .  75 LYS HG3  1 1 
       19 35858 1 1 10 LYS HZ1  H   7.126   5.702 -14.166 1.00 . A A .  75 LYS HZ1  1 1 
       19 35859 1 1 10 LYS HZ2  H   8.140   5.490 -15.504 1.00 . A A .  75 LYS HZ2  1 1 
       19 35860 1 1 10 LYS HZ3  H   8.796   5.923 -14.006 1.00 . A A .  75 LYS HZ3  1 1 
       19 35861 1 1 10 LYS N    N  11.466   9.641 -17.604 1.00 . A A .  75 LYS N    1 1 
       19 35862 1 1 10 LYS NZ   N   7.982   6.051 -14.642 1.00 . A A .  75 LYS NZ   1 1 
       19 35863 1 1 10 LYS O    O  12.446   6.963 -17.144 1.00 . A A .  75 LYS O    1 1 
       19 35864 1 1 11 ASN C    C  16.609   7.116 -16.242 1.00 . A A .  76 ASN C    1 1 
       19 35865 1 1 11 ASN CA   C  15.171   6.824 -16.658 1.00 . A A .  76 ASN CA   1 1 
       19 35866 1 1 11 ASN CB   C  15.129   6.400 -18.127 1.00 . A A .  76 ASN CB   1 1 
       19 35867 1 1 11 ASN CG   C  15.318   7.570 -19.073 1.00 . A A .  76 ASN CG   1 1 
       19 35868 1 1 11 ASN H    H  14.721   8.815 -16.098 1.00 . A A .  76 ASN H    1 1 
       19 35869 1 1 11 ASN HA   H  14.788   6.019 -16.050 1.00 . A A .  76 ASN HA   1 1 
       19 35870 1 1 11 ASN HB2  H  15.917   5.683 -18.311 1.00 . A A .  76 ASN HB2  1 1 
       19 35871 1 1 11 ASN HB3  H  14.175   5.941 -18.338 1.00 . A A .  76 ASN HB3  1 1 
       19 35872 1 1 11 ASN HD21 H  13.404   7.482 -19.604 1.00 . A A .  76 ASN HD21 1 1 
       19 35873 1 1 11 ASN HD22 H  14.340   8.717 -20.369 1.00 . A A .  76 ASN HD22 1 1 
       19 35874 1 1 11 ASN N    N  14.322   7.990 -16.444 1.00 . A A .  76 ASN N    1 1 
       19 35875 1 1 11 ASN ND2  N  14.246   7.963 -19.750 1.00 . A A .  76 ASN ND2  1 1 
       19 35876 1 1 11 ASN O    O  17.112   8.221 -16.441 1.00 . A A .  76 ASN O    1 1 
       19 35877 1 1 11 ASN OD1  O  16.416   8.115 -19.193 1.00 . A A .  76 ASN OD1  1 1 
       19 35878 1 1 12 SER C    C  19.438   4.984 -15.459 1.00 . A A .  77 SER C    1 1 
       19 35879 1 1 12 SER CA   C  18.646   6.264 -15.215 1.00 . A A .  77 SER CA   1 1 
       19 35880 1 1 12 SER CB   C  18.685   6.627 -13.729 1.00 . A A .  77 SER CB   1 1 
       19 35881 1 1 12 SER H    H  16.810   5.257 -15.532 1.00 . A A .  77 SER H    1 1 
       19 35882 1 1 12 SER HA   H  19.094   7.065 -15.784 1.00 . A A .  77 SER HA   1 1 
       19 35883 1 1 12 SER HB2  H  18.672   5.722 -13.140 1.00 . A A .  77 SER HB2  1 1 
       19 35884 1 1 12 SER HB3  H  19.590   7.179 -13.520 1.00 . A A .  77 SER HB3  1 1 
       19 35885 1 1 12 SER HG   H  16.938   6.887 -12.884 1.00 . A A .  77 SER HG   1 1 
       19 35886 1 1 12 SER N    N  17.266   6.115 -15.663 1.00 . A A .  77 SER N    1 1 
       19 35887 1 1 12 SER O    O  19.167   3.948 -14.852 1.00 . A A .  77 SER O    1 1 
       19 35888 1 1 12 SER OG   O  17.571   7.423 -13.369 1.00 . A A .  77 SER OG   1 1 
       19 35889 1 1 13 ALA C    C  22.664   4.344 -17.051 1.00 . A A .  78 ALA C    1 1 
       19 35890 1 1 13 ALA CA   C  21.250   3.912 -16.678 1.00 . A A .  78 ALA CA   1 1 
       19 35891 1 1 13 ALA CB   C  20.627   3.111 -17.811 1.00 . A A .  78 ALA CB   1 1 
       19 35892 1 1 13 ALA H    H  20.584   5.916 -16.806 1.00 . A A .  78 ALA H    1 1 
       19 35893 1 1 13 ALA HA   H  21.298   3.276 -15.805 1.00 . A A .  78 ALA HA   1 1 
       19 35894 1 1 13 ALA HB1  H  20.865   2.065 -17.687 1.00 . A A .  78 ALA HB1  1 1 
       19 35895 1 1 13 ALA HB2  H  19.554   3.240 -17.795 1.00 . A A .  78 ALA HB2  1 1 
       19 35896 1 1 13 ALA HB3  H  21.017   3.459 -18.756 1.00 . A A .  78 ALA HB3  1 1 
       19 35897 1 1 13 ALA N    N  20.418   5.063 -16.354 1.00 . A A .  78 ALA N    1 1 
       19 35898 1 1 13 ALA O    O  22.909   4.806 -18.166 1.00 . A A .  78 ALA O    1 1 
       19 35899 1 1 14 ILE C    C  25.934   3.517 -15.786 1.00 . A A .  79 ILE C    1 1 
       19 35900 1 1 14 ILE CA   C  24.981   4.570 -16.341 1.00 . A A .  79 ILE CA   1 1 
       19 35901 1 1 14 ILE CB   C  25.310   5.931 -15.701 1.00 . A A .  79 ILE CB   1 1 
       19 35902 1 1 14 ILE CD1  C  23.141   7.160 -15.182 1.00 . A A .  79 ILE CD1  1 1 
       19 35903 1 1 14 ILE CG1  C  24.294   6.986 -16.146 1.00 . A A .  79 ILE CG1  1 1 
       19 35904 1 1 14 ILE CG2  C  26.723   6.361 -16.066 1.00 . A A .  79 ILE CG2  1 1 
       19 35905 1 1 14 ILE H    H  23.335   3.821 -15.242 1.00 . A A .  79 ILE H    1 1 
       19 35906 1 1 14 ILE HA   H  25.131   4.650 -17.408 1.00 . A A .  79 ILE HA   1 1 
       19 35907 1 1 14 ILE HB   H  25.258   5.822 -14.629 1.00 . A A .  79 ILE HB   1 1 
       19 35908 1 1 14 ILE HD11 H  23.246   8.101 -14.662 1.00 . A A .  79 ILE HD11 1 1 
       19 35909 1 1 14 ILE HD12 H  22.210   7.152 -15.730 1.00 . A A .  79 ILE HD12 1 1 
       19 35910 1 1 14 ILE HD13 H  23.145   6.351 -14.467 1.00 . A A .  79 ILE HD13 1 1 
       19 35911 1 1 14 ILE HG12 H  24.793   7.938 -16.242 1.00 . A A .  79 ILE HG12 1 1 
       19 35912 1 1 14 ILE HG13 H  23.887   6.701 -17.105 1.00 . A A .  79 ILE HG13 1 1 
       19 35913 1 1 14 ILE HG21 H  27.150   5.644 -16.752 1.00 . A A .  79 ILE HG21 1 1 
       19 35914 1 1 14 ILE HG22 H  26.694   7.335 -16.533 1.00 . A A .  79 ILE HG22 1 1 
       19 35915 1 1 14 ILE HG23 H  27.327   6.408 -15.172 1.00 . A A .  79 ILE HG23 1 1 
       19 35916 1 1 14 ILE N    N  23.591   4.194 -16.111 1.00 . A A .  79 ILE N    1 1 
       19 35917 1 1 14 ILE O    O  26.273   3.534 -14.603 1.00 . A A .  79 ILE O    1 1 
       19 35918 1 1 15 SER C    C  27.625   0.642 -17.431 1.00 . A A .  80 SER C    1 1 
       19 35919 1 1 15 SER CA   C  27.278   1.540 -16.247 1.00 . A A .  80 SER CA   1 1 
       19 35920 1 1 15 SER CB   C  26.658   0.704 -15.124 1.00 . A A .  80 SER CB   1 1 
       19 35921 1 1 15 SER H    H  26.058   2.642 -17.580 1.00 . A A .  80 SER H    1 1 
       19 35922 1 1 15 SER HA   H  28.183   2.002 -15.882 1.00 . A A .  80 SER HA   1 1 
       19 35923 1 1 15 SER HB2  H  27.241  -0.193 -14.982 1.00 . A A .  80 SER HB2  1 1 
       19 35924 1 1 15 SER HB3  H  26.656   1.280 -14.210 1.00 . A A .  80 SER HB3  1 1 
       19 35925 1 1 15 SER HG   H  24.851   0.135 -14.627 1.00 . A A .  80 SER HG   1 1 
       19 35926 1 1 15 SER N    N  26.364   2.603 -16.650 1.00 . A A .  80 SER N    1 1 
       19 35927 1 1 15 SER O    O  26.921   0.628 -18.439 1.00 . A A .  80 SER O    1 1 
       19 35928 1 1 15 SER OG   O  25.326   0.339 -15.436 1.00 . A A .  80 SER OG   1 1 
       19 35929 1 1 16 SER C    C  28.025  -1.922 -18.802 1.00 . A A .  81 SER C    1 1 
       19 35930 1 1 16 SER CA   C  29.160  -1.003 -18.358 1.00 . A A .  81 SER CA   1 1 
       19 35931 1 1 16 SER CB   C  30.351  -1.837 -17.883 1.00 . A A .  81 SER CB   1 1 
       19 35932 1 1 16 SER H    H  29.236  -0.049 -16.469 1.00 . A A .  81 SER H    1 1 
       19 35933 1 1 16 SER HA   H  29.467  -0.397 -19.199 1.00 . A A .  81 SER HA   1 1 
       19 35934 1 1 16 SER HB2  H  29.992  -2.746 -17.426 1.00 . A A .  81 SER HB2  1 1 
       19 35935 1 1 16 SER HB3  H  30.975  -2.082 -18.731 1.00 . A A .  81 SER HB3  1 1 
       19 35936 1 1 16 SER HG   H  32.022  -1.473 -16.927 1.00 . A A .  81 SER HG   1 1 
       19 35937 1 1 16 SER N    N  28.715  -0.105 -17.298 1.00 . A A .  81 SER N    1 1 
       19 35938 1 1 16 SER O    O  27.508  -2.713 -18.013 1.00 . A A .  81 SER O    1 1 
       19 35939 1 1 16 SER OG   O  31.127  -1.124 -16.936 1.00 . A A .  81 SER OG   1 1 
       19 35940 1 1 17 SER C    C  26.631  -2.655 -22.145 1.00 . A A .  82 SER C    1 1 
       19 35941 1 1 17 SER CA   C  26.570  -2.630 -20.620 1.00 . A A .  82 SER CA   1 1 
       19 35942 1 1 17 SER CB   C  25.211  -2.098 -20.161 1.00 . A A .  82 SER CB   1 1 
       19 35943 1 1 17 SER H    H  28.097  -1.163 -20.651 1.00 . A A .  82 SER H    1 1 
       19 35944 1 1 17 SER HA   H  26.697  -3.636 -20.251 1.00 . A A .  82 SER HA   1 1 
       19 35945 1 1 17 SER HB2  H  25.117  -1.062 -20.447 1.00 . A A .  82 SER HB2  1 1 
       19 35946 1 1 17 SER HB3  H  24.426  -2.675 -20.630 1.00 . A A .  82 SER HB3  1 1 
       19 35947 1 1 17 SER HG   H  25.150  -1.325 -18.363 1.00 . A A .  82 SER HG   1 1 
       19 35948 1 1 17 SER N    N  27.645  -1.812 -20.071 1.00 . A A .  82 SER N    1 1 
       19 35949 1 1 17 SER O    O  27.567  -2.128 -22.748 1.00 . A A .  82 SER O    1 1 
       19 35950 1 1 17 SER OG   O  25.074  -2.197 -18.755 1.00 . A A .  82 SER OG   1 1 
       19 35951 1 1 18 ILE C    C  25.758  -1.993 -24.860 1.00 . A A .  83 ILE C    1 1 
       19 35952 1 1 18 ILE CA   C  25.564  -3.360 -24.214 1.00 . A A .  83 ILE CA   1 1 
       19 35953 1 1 18 ILE CB   C  24.222  -3.952 -24.684 1.00 . A A .  83 ILE CB   1 1 
       19 35954 1 1 18 ILE CD1  C  22.881  -5.198 -22.915 1.00 . A A .  83 ILE CD1  1 1 
       19 35955 1 1 18 ILE CG1  C  23.953  -5.284 -23.979 1.00 . A A .  83 ILE CG1  1 1 
       19 35956 1 1 18 ILE CG2  C  24.225  -4.137 -26.194 1.00 . A A .  83 ILE CG2  1 1 
       19 35957 1 1 18 ILE H    H  24.909  -3.666 -22.225 1.00 . A A .  83 ILE H    1 1 
       19 35958 1 1 18 ILE HA   H  26.358  -4.016 -24.540 1.00 . A A .  83 ILE HA   1 1 
       19 35959 1 1 18 ILE HB   H  23.438  -3.254 -24.431 1.00 . A A .  83 ILE HB   1 1 
       19 35960 1 1 18 ILE HD11 H  23.286  -5.526 -21.969 1.00 . A A .  83 ILE HD11 1 1 
       19 35961 1 1 18 ILE HD12 H  22.543  -4.177 -22.827 1.00 . A A .  83 ILE HD12 1 1 
       19 35962 1 1 18 ILE HD13 H  22.051  -5.831 -23.190 1.00 . A A .  83 ILE HD13 1 1 
       19 35963 1 1 18 ILE HG12 H  23.637  -6.012 -24.710 1.00 . A A .  83 ILE HG12 1 1 
       19 35964 1 1 18 ILE HG13 H  24.864  -5.623 -23.508 1.00 . A A .  83 ILE HG13 1 1 
       19 35965 1 1 18 ILE HG21 H  25.211  -4.430 -26.520 1.00 . A A .  83 ILE HG21 1 1 
       19 35966 1 1 18 ILE HG22 H  23.514  -4.904 -26.464 1.00 . A A .  83 ILE HG22 1 1 
       19 35967 1 1 18 ILE HG23 H  23.950  -3.207 -26.671 1.00 . A A .  83 ILE HG23 1 1 
       19 35968 1 1 18 ILE N    N  25.627  -3.268 -22.761 1.00 . A A .  83 ILE N    1 1 
       19 35969 1 1 18 ILE O    O  26.293  -1.886 -25.964 1.00 . A A .  83 ILE O    1 1 
       19 35970 1 1 19 PHE C    C  26.874   0.694 -25.130 1.00 . A A .  84 PHE C    1 1 
       19 35971 1 1 19 PHE CA   C  25.446   0.414 -24.671 1.00 . A A .  84 PHE CA   1 1 
       19 35972 1 1 19 PHE CB   C  25.038   1.420 -23.593 1.00 . A A .  84 PHE CB   1 1 
       19 35973 1 1 19 PHE CD1  C  23.096   2.492 -24.766 1.00 . A A .  84 PHE CD1  1 1 
       19 35974 1 1 19 PHE CD2  C  24.879   3.888 -24.020 1.00 . A A .  84 PHE CD2  1 1 
       19 35975 1 1 19 PHE CE1  C  22.436   3.597 -25.268 1.00 . A A .  84 PHE CE1  1 1 
       19 35976 1 1 19 PHE CE2  C  24.223   4.997 -24.518 1.00 . A A .  84 PHE CE2  1 1 
       19 35977 1 1 19 PHE CG   C  24.323   2.624 -24.138 1.00 . A A .  84 PHE CG   1 1 
       19 35978 1 1 19 PHE CZ   C  23.000   4.852 -25.144 1.00 . A A .  84 PHE CZ   1 1 
       19 35979 1 1 19 PHE H    H  24.902  -1.098 -23.292 1.00 . A A .  84 PHE H    1 1 
       19 35980 1 1 19 PHE HA   H  24.782   0.515 -25.516 1.00 . A A .  84 PHE HA   1 1 
       19 35981 1 1 19 PHE HB2  H  24.380   0.935 -22.888 1.00 . A A .  84 PHE HB2  1 1 
       19 35982 1 1 19 PHE HB3  H  25.922   1.763 -23.077 1.00 . A A .  84 PHE HB3  1 1 
       19 35983 1 1 19 PHE HD1  H  22.653   1.510 -24.864 1.00 . A A .  84 PHE HD1  1 1 
       19 35984 1 1 19 PHE HD2  H  25.835   4.003 -23.531 1.00 . A A .  84 PHE HD2  1 1 
       19 35985 1 1 19 PHE HE1  H  21.480   3.480 -25.757 1.00 . A A .  84 PHE HE1  1 1 
       19 35986 1 1 19 PHE HE2  H  24.666   5.977 -24.422 1.00 . A A .  84 PHE HE2  1 1 
       19 35987 1 1 19 PHE HZ   H  22.485   5.717 -25.535 1.00 . A A .  84 PHE HZ   1 1 
       19 35988 1 1 19 PHE N    N  25.320  -0.948 -24.165 1.00 . A A .  84 PHE N    1 1 
       19 35989 1 1 19 PHE O    O  27.096   1.441 -26.083 1.00 . A A .  84 PHE O    1 1 
       19 35990 1 1 20 CYS C    C  29.501  -0.044 -26.249 1.00 . A A .  85 CYS C    1 1 
       19 35991 1 1 20 CYS CA   C  29.246   0.275 -24.779 1.00 . A A .  85 CYS CA   1 1 
       19 35992 1 1 20 CYS CB   C  30.123  -0.610 -23.893 1.00 . A A .  85 CYS CB   1 1 
       19 35993 1 1 20 CYS H    H  27.599  -0.494 -23.694 1.00 . A A .  85 CYS H    1 1 
       19 35994 1 1 20 CYS HA   H  29.495   1.309 -24.600 1.00 . A A .  85 CYS HA   1 1 
       19 35995 1 1 20 CYS HB2  H  29.731  -1.617 -23.901 1.00 . A A .  85 CYS HB2  1 1 
       19 35996 1 1 20 CYS HB3  H  31.128  -0.620 -24.288 1.00 . A A .  85 CYS HB3  1 1 
       19 35997 1 1 20 CYS HG   H  31.407   0.467 -21.970 1.00 . A A .  85 CYS HG   1 1 
       19 35998 1 1 20 CYS N    N  27.838   0.090 -24.444 1.00 . A A .  85 CYS N    1 1 
       19 35999 1 1 20 CYS O    O  30.345   0.580 -26.891 1.00 . A A .  85 CYS O    1 1 
       19 36000 1 1 20 CYS SG   S  30.212  -0.070 -22.169 1.00 . A A .  85 CYS SG   1 1 
       19 36001 1 1 21 GLU C    C  28.466  -0.311 -29.106 1.00 . A A .  86 GLU C    1 1 
       19 36002 1 1 21 GLU CA   C  28.917  -1.425 -28.166 1.00 . A A .  86 GLU CA   1 1 
       19 36003 1 1 21 GLU CB   C  28.113  -2.697 -28.441 1.00 . A A .  86 GLU CB   1 1 
       19 36004 1 1 21 GLU CD   C  29.820  -4.288 -27.474 1.00 . A A .  86 GLU CD   1 1 
       19 36005 1 1 21 GLU CG   C  28.381  -3.813 -27.445 1.00 . A A .  86 GLU CG   1 1 
       19 36006 1 1 21 GLU H    H  28.111  -1.482 -26.210 1.00 . A A .  86 GLU H    1 1 
       19 36007 1 1 21 GLU HA   H  29.963  -1.626 -28.342 1.00 . A A .  86 GLU HA   1 1 
       19 36008 1 1 21 GLU HB2  H  27.061  -2.457 -28.408 1.00 . A A .  86 GLU HB2  1 1 
       19 36009 1 1 21 GLU HB3  H  28.360  -3.058 -29.428 1.00 . A A .  86 GLU HB3  1 1 
       19 36010 1 1 21 GLU HG2  H  28.156  -3.454 -26.452 1.00 . A A .  86 GLU HG2  1 1 
       19 36011 1 1 21 GLU HG3  H  27.737  -4.648 -27.678 1.00 . A A .  86 GLU HG3  1 1 
       19 36012 1 1 21 GLU N    N  28.767  -1.022 -26.772 1.00 . A A .  86 GLU N    1 1 
       19 36013 1 1 21 GLU O    O  28.940  -0.208 -30.238 1.00 . A A .  86 GLU O    1 1 
       19 36014 1 1 21 GLU OE1  O  30.460  -4.310 -26.402 1.00 . A A .  86 GLU OE1  1 1 
       19 36015 1 1 21 GLU OE2  O  30.307  -4.639 -28.570 1.00 . A A .  86 GLU OE2  1 1 
       19 36016 1 1 22 LYS C    C  28.167   2.466 -29.995 1.00 . A A .  87 LYS C    1 1 
       19 36017 1 1 22 LYS CA   C  27.029   1.626 -29.426 1.00 . A A .  87 LYS CA   1 1 
       19 36018 1 1 22 LYS CB   C  26.107   2.506 -28.577 1.00 . A A .  87 LYS CB   1 1 
       19 36019 1 1 22 LYS CD   C  23.902   1.394 -29.036 1.00 . A A .  87 LYS CD   1 1 
       19 36020 1 1 22 LYS CE   C  22.769   0.565 -28.452 1.00 . A A .  87 LYS CE   1 1 
       19 36021 1 1 22 LYS CG   C  24.931   1.754 -27.978 1.00 . A A .  87 LYS CG   1 1 
       19 36022 1 1 22 LYS H    H  27.205   0.386 -27.720 1.00 . A A .  87 LYS H    1 1 
       19 36023 1 1 22 LYS HA   H  26.460   1.210 -30.245 1.00 . A A .  87 LYS HA   1 1 
       19 36024 1 1 22 LYS HB2  H  26.682   2.935 -27.769 1.00 . A A .  87 LYS HB2  1 1 
       19 36025 1 1 22 LYS HB3  H  25.720   3.303 -29.195 1.00 . A A .  87 LYS HB3  1 1 
       19 36026 1 1 22 LYS HD2  H  23.491   2.303 -29.451 1.00 . A A .  87 LYS HD2  1 1 
       19 36027 1 1 22 LYS HD3  H  24.386   0.826 -29.817 1.00 . A A .  87 LYS HD3  1 1 
       19 36028 1 1 22 LYS HE2  H  22.554   0.924 -27.457 1.00 . A A .  87 LYS HE2  1 1 
       19 36029 1 1 22 LYS HE3  H  21.894   0.686 -29.075 1.00 . A A .  87 LYS HE3  1 1 
       19 36030 1 1 22 LYS HG2  H  25.292   0.846 -27.519 1.00 . A A .  87 LYS HG2  1 1 
       19 36031 1 1 22 LYS HG3  H  24.462   2.376 -27.229 1.00 . A A .  87 LYS HG3  1 1 
       19 36032 1 1 22 LYS HZ1  H  23.649  -1.079 -27.510 1.00 . A A .  87 LYS HZ1  1 1 
       19 36033 1 1 22 LYS HZ2  H  22.252  -1.458 -28.386 1.00 . A A .  87 LYS HZ2  1 1 
       19 36034 1 1 22 LYS HZ3  H  23.703  -1.148 -29.199 1.00 . A A .  87 LYS HZ3  1 1 
       19 36035 1 1 22 LYS N    N  27.545   0.520 -28.630 1.00 . A A .  87 LYS N    1 1 
       19 36036 1 1 22 LYS NZ   N  23.117  -0.881 -28.382 1.00 . A A .  87 LYS NZ   1 1 
       19 36037 1 1 22 LYS O    O  28.014   3.120 -31.027 1.00 . A A .  87 LYS O    1 1 
       19 36038 1 1 23 TYR C    C  30.737   2.989 -31.241 1.00 . A A .  88 TYR C    1 1 
       19 36039 1 1 23 TYR CA   C  30.474   3.203 -29.754 1.00 . A A .  88 TYR CA   1 1 
       19 36040 1 1 23 TYR CB   C  31.706   2.800 -28.944 1.00 . A A .  88 TYR CB   1 1 
       19 36041 1 1 23 TYR CD1  C  31.882   0.344 -29.501 1.00 . A A .  88 TYR CD1  1 1 
       19 36042 1 1 23 TYR CD2  C  33.712   1.761 -30.072 1.00 . A A .  88 TYR CD2  1 1 
       19 36043 1 1 23 TYR CE1  C  32.555  -0.744 -30.024 1.00 . A A .  88 TYR CE1  1 1 
       19 36044 1 1 23 TYR CE2  C  34.391   0.680 -30.599 1.00 . A A .  88 TYR CE2  1 1 
       19 36045 1 1 23 TYR CG   C  32.447   1.614 -29.517 1.00 . A A .  88 TYR CG   1 1 
       19 36046 1 1 23 TYR CZ   C  33.810  -0.570 -30.572 1.00 . A A .  88 TYR CZ   1 1 
       19 36047 1 1 23 TYR H    H  29.370   1.904 -28.501 1.00 . A A .  88 TYR H    1 1 
       19 36048 1 1 23 TYR HA   H  30.270   4.250 -29.584 1.00 . A A .  88 TYR HA   1 1 
       19 36049 1 1 23 TYR HB2  H  32.392   3.632 -28.906 1.00 . A A .  88 TYR HB2  1 1 
       19 36050 1 1 23 TYR HB3  H  31.401   2.547 -27.938 1.00 . A A .  88 TYR HB3  1 1 
       19 36051 1 1 23 TYR HD1  H  30.900   0.211 -29.072 1.00 . A A .  88 TYR HD1  1 1 
       19 36052 1 1 23 TYR HD2  H  34.165   2.742 -30.092 1.00 . A A .  88 TYR HD2  1 1 
       19 36053 1 1 23 TYR HE1  H  32.100  -1.722 -30.004 1.00 . A A .  88 TYR HE1  1 1 
       19 36054 1 1 23 TYR HE2  H  35.374   0.816 -31.027 1.00 . A A .  88 TYR HE2  1 1 
       19 36055 1 1 23 TYR HH   H  34.768  -2.226 -30.379 1.00 . A A .  88 TYR HH   1 1 
       19 36056 1 1 23 TYR N    N  29.309   2.444 -29.317 1.00 . A A .  88 TYR N    1 1 
       19 36057 1 1 23 TYR O    O  31.215   3.886 -31.936 1.00 . A A .  88 TYR O    1 1 
       19 36058 1 1 23 TYR OH   O  34.484  -1.651 -31.093 1.00 . A A .  88 TYR OH   1 1 
       19 36059 1 1 24 LYS C    C  29.653   2.232 -34.017 1.00 . A A .  89 LYS C    1 1 
       19 36060 1 1 24 LYS CA   C  30.621   1.456 -33.130 1.00 . A A .  89 LYS CA   1 1 
       19 36061 1 1 24 LYS CB   C  30.436  -0.048 -33.347 1.00 . A A .  89 LYS CB   1 1 
       19 36062 1 1 24 LYS CD   C  29.468  -0.512 -35.618 1.00 . A A .  89 LYS CD   1 1 
       19 36063 1 1 24 LYS CE   C  29.507  -1.628 -36.651 1.00 . A A .  89 LYS CE   1 1 
       19 36064 1 1 24 LYS CG   C  30.728  -0.497 -34.768 1.00 . A A .  89 LYS CG   1 1 
       19 36065 1 1 24 LYS H    H  30.045   1.117 -31.121 1.00 . A A .  89 LYS H    1 1 
       19 36066 1 1 24 LYS HA   H  31.631   1.727 -33.395 1.00 . A A .  89 LYS HA   1 1 
       19 36067 1 1 24 LYS HB2  H  31.098  -0.580 -32.680 1.00 . A A .  89 LYS HB2  1 1 
       19 36068 1 1 24 LYS HB3  H  29.414  -0.310 -33.111 1.00 . A A .  89 LYS HB3  1 1 
       19 36069 1 1 24 LYS HD2  H  28.613  -0.661 -34.976 1.00 . A A .  89 LYS HD2  1 1 
       19 36070 1 1 24 LYS HD3  H  29.378   0.436 -36.129 1.00 . A A .  89 LYS HD3  1 1 
       19 36071 1 1 24 LYS HE2  H  29.591  -2.574 -36.137 1.00 . A A .  89 LYS HE2  1 1 
       19 36072 1 1 24 LYS HE3  H  28.588  -1.607 -37.218 1.00 . A A .  89 LYS HE3  1 1 
       19 36073 1 1 24 LYS HG2  H  31.440   0.182 -35.212 1.00 . A A .  89 LYS HG2  1 1 
       19 36074 1 1 24 LYS HG3  H  31.146  -1.494 -34.742 1.00 . A A .  89 LYS HG3  1 1 
       19 36075 1 1 24 LYS HZ1  H  31.536  -1.335 -37.049 1.00 . A A .  89 LYS HZ1  1 1 
       19 36076 1 1 24 LYS HZ2  H  30.756  -2.336 -38.168 1.00 . A A .  89 LYS HZ2  1 1 
       19 36077 1 1 24 LYS HZ3  H  30.505  -0.663 -38.211 1.00 . A A .  89 LYS HZ3  1 1 
       19 36078 1 1 24 LYS N    N  30.421   1.792 -31.724 1.00 . A A .  89 LYS N    1 1 
       19 36079 1 1 24 LYS NZ   N  30.656  -1.480 -37.585 1.00 . A A .  89 LYS NZ   1 1 
       19 36080 1 1 24 LYS O    O  30.072   2.991 -34.890 1.00 . A A .  89 LYS O    1 1 
       19 36081 1 1 25 GLN C    C  27.521   4.230 -34.506 1.00 . A A .  90 GLN C    1 1 
       19 36082 1 1 25 GLN CA   C  27.333   2.718 -34.565 1.00 . A A .  90 GLN CA   1 1 
       19 36083 1 1 25 GLN CB   C  25.940   2.345 -34.053 1.00 . A A .  90 GLN CB   1 1 
       19 36084 1 1 25 GLN CD   C  23.469   2.538 -34.538 1.00 . A A .  90 GLN CD   1 1 
       19 36085 1 1 25 GLN CG   C  24.862   2.407 -35.121 1.00 . A A .  90 GLN CG   1 1 
       19 36086 1 1 25 GLN H    H  28.089   1.417 -33.076 1.00 . A A .  90 GLN H    1 1 
       19 36087 1 1 25 GLN HA   H  27.427   2.396 -35.591 1.00 . A A .  90 GLN HA   1 1 
       19 36088 1 1 25 GLN HB2  H  25.972   1.338 -33.661 1.00 . A A .  90 GLN HB2  1 1 
       19 36089 1 1 25 GLN HB3  H  25.669   3.022 -33.258 1.00 . A A .  90 GLN HB3  1 1 
       19 36090 1 1 25 GLN HE21 H  24.003   4.192 -33.573 1.00 . A A .  90 GLN HE21 1 1 
       19 36091 1 1 25 GLN HE22 H  22.367   3.687 -33.348 1.00 . A A .  90 GLN HE22 1 1 
       19 36092 1 1 25 GLN HG2  H  25.051   3.260 -35.757 1.00 . A A .  90 GLN HG2  1 1 
       19 36093 1 1 25 GLN HG3  H  24.906   1.504 -35.712 1.00 . A A .  90 GLN HG3  1 1 
       19 36094 1 1 25 GLN N    N  28.359   2.036 -33.786 1.00 . A A .  90 GLN N    1 1 
       19 36095 1 1 25 GLN NE2  N  23.258   3.576 -33.738 1.00 . A A .  90 GLN NE2  1 1 
       19 36096 1 1 25 GLN O    O  27.485   4.912 -35.531 1.00 . A A .  90 GLN O    1 1 
       19 36097 1 1 25 GLN OE1  O  22.592   1.716 -34.803 1.00 . A A .  90 GLN OE1  1 1 
       19 36098 1 1 26 THR C    C  29.105   6.690 -33.903 1.00 . A A .  91 THR C    1 1 
       19 36099 1 1 26 THR CA   C  27.910   6.182 -33.105 1.00 . A A .  91 THR CA   1 1 
       19 36100 1 1 26 THR CB   C  28.118   6.525 -31.618 1.00 . A A .  91 THR CB   1 1 
       19 36101 1 1 26 THR CG2  C  26.903   6.125 -30.795 1.00 . A A .  91 THR CG2  1 1 
       19 36102 1 1 26 THR H    H  27.737   4.156 -32.520 1.00 . A A .  91 THR H    1 1 
       19 36103 1 1 26 THR HA   H  27.019   6.687 -33.448 1.00 . A A .  91 THR HA   1 1 
       19 36104 1 1 26 THR HB   H  28.262   7.592 -31.526 1.00 . A A .  91 THR HB   1 1 
       19 36105 1 1 26 THR HG1  H  29.160   4.904 -31.195 1.00 . A A .  91 THR HG1  1 1 
       19 36106 1 1 26 THR HG21 H  26.315   7.004 -30.570 1.00 . A A .  91 THR HG21 1 1 
       19 36107 1 1 26 THR HG22 H  26.302   5.425 -31.357 1.00 . A A .  91 THR HG22 1 1 
       19 36108 1 1 26 THR HG23 H  27.227   5.664 -29.874 1.00 . A A .  91 THR HG23 1 1 
       19 36109 1 1 26 THR N    N  27.719   4.750 -33.298 1.00 . A A .  91 THR N    1 1 
       19 36110 1 1 26 THR O    O  28.984   7.625 -34.695 1.00 . A A .  91 THR O    1 1 
       19 36111 1 1 26 THR OG1  O  29.280   5.854 -31.118 1.00 . A A .  91 THR OG1  1 1 
       19 36112 1 1 27 LYS C    C  31.245   6.505 -35.899 1.00 . A A .  92 LYS C    1 1 
       19 36113 1 1 27 LYS CA   C  31.478   6.456 -34.393 1.00 . A A .  92 LYS CA   1 1 
       19 36114 1 1 27 LYS CB   C  32.609   5.476 -34.073 1.00 . A A .  92 LYS CB   1 1 
       19 36115 1 1 27 LYS CD   C  35.094   5.634 -33.739 1.00 . A A .  92 LYS CD   1 1 
       19 36116 1 1 27 LYS CE   C  35.016   6.579 -32.549 1.00 . A A .  92 LYS CE   1 1 
       19 36117 1 1 27 LYS CG   C  33.939   5.855 -34.701 1.00 . A A .  92 LYS CG   1 1 
       19 36118 1 1 27 LYS H    H  30.294   5.330 -33.047 1.00 . A A .  92 LYS H    1 1 
       19 36119 1 1 27 LYS HA   H  31.759   7.441 -34.051 1.00 . A A .  92 LYS HA   1 1 
       19 36120 1 1 27 LYS HB2  H  32.740   5.432 -33.001 1.00 . A A .  92 LYS HB2  1 1 
       19 36121 1 1 27 LYS HB3  H  32.332   4.495 -34.433 1.00 . A A .  92 LYS HB3  1 1 
       19 36122 1 1 27 LYS HD2  H  35.060   4.617 -33.378 1.00 . A A .  92 LYS HD2  1 1 
       19 36123 1 1 27 LYS HD3  H  36.024   5.802 -34.263 1.00 . A A .  92 LYS HD3  1 1 
       19 36124 1 1 27 LYS HE2  H  35.996   6.997 -32.374 1.00 . A A .  92 LYS HE2  1 1 
       19 36125 1 1 27 LYS HE3  H  34.323   7.373 -32.782 1.00 . A A .  92 LYS HE3  1 1 
       19 36126 1 1 27 LYS HG2  H  34.097   5.250 -35.581 1.00 . A A .  92 LYS HG2  1 1 
       19 36127 1 1 27 LYS HG3  H  33.910   6.899 -34.980 1.00 . A A .  92 LYS HG3  1 1 
       19 36128 1 1 27 LYS HZ1  H  34.299   4.900 -31.536 1.00 . A A .  92 LYS HZ1  1 1 
       19 36129 1 1 27 LYS HZ2  H  35.322   5.876 -30.606 1.00 . A A .  92 LYS HZ2  1 1 
       19 36130 1 1 27 LYS HZ3  H  33.733   6.368 -30.915 1.00 . A A .  92 LYS HZ3  1 1 
       19 36131 1 1 27 LYS N    N  30.260   6.069 -33.691 1.00 . A A .  92 LYS N    1 1 
       19 36132 1 1 27 LYS NZ   N  34.561   5.881 -31.315 1.00 . A A .  92 LYS NZ   1 1 
       19 36133 1 1 27 LYS O    O  31.661   7.451 -36.569 1.00 . A A .  92 LYS O    1 1 
       19 36134 1 1 28 GLU C    C  29.430   6.595 -38.294 1.00 . A A .  93 GLU C    1 1 
       19 36135 1 1 28 GLU CA   C  30.290   5.414 -37.854 1.00 . A A .  93 GLU CA   1 1 
       19 36136 1 1 28 GLU CB   C  29.583   4.100 -38.190 1.00 . A A .  93 GLU CB   1 1 
       19 36137 1 1 28 GLU CD   C  28.496   2.665 -39.962 1.00 . A A .  93 GLU CD   1 1 
       19 36138 1 1 28 GLU CG   C  29.230   3.957 -39.661 1.00 . A A .  93 GLU CG   1 1 
       19 36139 1 1 28 GLU H    H  30.273   4.760 -35.840 1.00 . A A .  93 GLU H    1 1 
       19 36140 1 1 28 GLU HA   H  31.230   5.451 -38.383 1.00 . A A .  93 GLU HA   1 1 
       19 36141 1 1 28 GLU HB2  H  30.225   3.277 -37.913 1.00 . A A .  93 GLU HB2  1 1 
       19 36142 1 1 28 GLU HB3  H  28.670   4.040 -37.614 1.00 . A A .  93 GLU HB3  1 1 
       19 36143 1 1 28 GLU HG2  H  28.600   4.785 -39.948 1.00 . A A .  93 GLU HG2  1 1 
       19 36144 1 1 28 GLU HG3  H  30.140   3.981 -40.240 1.00 . A A .  93 GLU HG3  1 1 
       19 36145 1 1 28 GLU N    N  30.578   5.484 -36.425 1.00 . A A .  93 GLU N    1 1 
       19 36146 1 1 28 GLU O    O  29.694   7.218 -39.322 1.00 . A A .  93 GLU O    1 1 
       19 36147 1 1 28 GLU OE1  O  27.425   2.726 -40.601 1.00 . A A .  93 GLU OE1  1 1 
       19 36148 1 1 28 GLU OE2  O  28.994   1.592 -39.559 1.00 . A A .  93 GLU OE2  1 1 
       19 36149 1 1 29 GLN C    C  28.251   9.327 -37.822 1.00 . A A .  94 GLN C    1 1 
       19 36150 1 1 29 GLN CA   C  27.500   7.999 -37.818 1.00 . A A .  94 GLN CA   1 1 
       19 36151 1 1 29 GLN CB   C  26.354   8.050 -36.806 1.00 . A A .  94 GLN CB   1 1 
       19 36152 1 1 29 GLN CD   C  23.934   7.472 -36.369 1.00 . A A .  94 GLN CD   1 1 
       19 36153 1 1 29 GLN CG   C  25.183   7.153 -37.168 1.00 . A A .  94 GLN CG   1 1 
       19 36154 1 1 29 GLN H    H  28.242   6.360 -36.703 1.00 . A A .  94 GLN H    1 1 
       19 36155 1 1 29 GLN HA   H  27.093   7.828 -38.802 1.00 . A A .  94 GLN HA   1 1 
       19 36156 1 1 29 GLN HB2  H  26.729   7.745 -35.840 1.00 . A A .  94 GLN HB2  1 1 
       19 36157 1 1 29 GLN HB3  H  25.995   9.067 -36.738 1.00 . A A .  94 GLN HB3  1 1 
       19 36158 1 1 29 GLN HE21 H  24.407   6.080 -35.031 1.00 . A A .  94 GLN HE21 1 1 
       19 36159 1 1 29 GLN HE22 H  22.943   6.947 -34.728 1.00 . A A .  94 GLN HE22 1 1 
       19 36160 1 1 29 GLN HG2  H  24.961   7.279 -38.218 1.00 . A A .  94 GLN HG2  1 1 
       19 36161 1 1 29 GLN HG3  H  25.461   6.126 -36.981 1.00 . A A .  94 GLN HG3  1 1 
       19 36162 1 1 29 GLN N    N  28.401   6.895 -37.508 1.00 . A A .  94 GLN N    1 1 
       19 36163 1 1 29 GLN NE2  N  23.742   6.761 -35.265 1.00 . A A .  94 GLN NE2  1 1 
       19 36164 1 1 29 GLN O    O  27.941  10.224 -38.606 1.00 . A A .  94 GLN O    1 1 
       19 36165 1 1 29 GLN OE1  O  23.152   8.348 -36.741 1.00 . A A .  94 GLN OE1  1 1 
       19 36166 1 1 30 ALA C    C  30.898  10.856 -38.084 1.00 . A A .  95 ALA C    1 1 
       19 36167 1 1 30 ALA CA   C  30.033  10.664 -36.843 1.00 . A A .  95 ALA CA   1 1 
       19 36168 1 1 30 ALA CB   C  30.901  10.630 -35.593 1.00 . A A .  95 ALA CB   1 1 
       19 36169 1 1 30 ALA H    H  29.437   8.697 -36.341 1.00 . A A .  95 ALA H    1 1 
       19 36170 1 1 30 ALA HA   H  29.354  11.500 -36.757 1.00 . A A .  95 ALA HA   1 1 
       19 36171 1 1 30 ALA HB1  H  30.283  10.423 -34.732 1.00 . A A .  95 ALA HB1  1 1 
       19 36172 1 1 30 ALA HB2  H  31.648   9.857 -35.695 1.00 . A A .  95 ALA HB2  1 1 
       19 36173 1 1 30 ALA HB3  H  31.386  11.586 -35.466 1.00 . A A .  95 ALA HB3  1 1 
       19 36174 1 1 30 ALA N    N  29.238   9.447 -36.939 1.00 . A A .  95 ALA N    1 1 
       19 36175 1 1 30 ALA O    O  30.764  11.849 -38.800 1.00 . A A .  95 ALA O    1 1 
       19 36176 1 1 31 LEU C    C  31.877  10.135 -40.780 1.00 . A A .  96 LEU C    1 1 
       19 36177 1 1 31 LEU CA   C  32.673   9.963 -39.490 1.00 . A A .  96 LEU CA   1 1 
       19 36178 1 1 31 LEU CB   C  33.528   8.697 -39.571 1.00 . A A .  96 LEU CB   1 1 
       19 36179 1 1 31 LEU CD1  C  32.347   6.886 -40.838 1.00 . A A .  96 LEU CD1  1 1 
       19 36180 1 1 31 LEU CD2  C  33.639   6.324 -38.771 1.00 . A A .  96 LEU CD2  1 1 
       19 36181 1 1 31 LEU CG   C  32.777   7.371 -39.462 1.00 . A A .  96 LEU CG   1 1 
       19 36182 1 1 31 LEU H    H  31.845   9.132 -37.728 1.00 . A A .  96 LEU H    1 1 
       19 36183 1 1 31 LEU HA   H  33.320  10.818 -39.364 1.00 . A A .  96 LEU HA   1 1 
       19 36184 1 1 31 LEU HB2  H  34.045   8.708 -40.518 1.00 . A A .  96 LEU HB2  1 1 
       19 36185 1 1 31 LEU HB3  H  34.252   8.737 -38.768 1.00 . A A .  96 LEU HB3  1 1 
       19 36186 1 1 31 LEU HD11 H  31.367   6.438 -40.772 1.00 . A A .  96 LEU HD11 1 1 
       19 36187 1 1 31 LEU HD12 H  32.315   7.723 -41.520 1.00 . A A .  96 LEU HD12 1 1 
       19 36188 1 1 31 LEU HD13 H  33.054   6.154 -41.199 1.00 . A A .  96 LEU HD13 1 1 
       19 36189 1 1 31 LEU HD21 H  33.721   5.452 -39.403 1.00 . A A .  96 LEU HD21 1 1 
       19 36190 1 1 31 LEU HD22 H  34.624   6.731 -38.590 1.00 . A A .  96 LEU HD22 1 1 
       19 36191 1 1 31 LEU HD23 H  33.186   6.047 -37.832 1.00 . A A .  96 LEU HD23 1 1 
       19 36192 1 1 31 LEU HG   H  31.886   7.517 -38.866 1.00 . A A .  96 LEU HG   1 1 
       19 36193 1 1 31 LEU N    N  31.785   9.899 -38.335 1.00 . A A .  96 LEU N    1 1 
       19 36194 1 1 31 LEU O    O  32.287  10.863 -41.684 1.00 . A A .  96 LEU O    1 1 
       19 36195 1 1 32 THR C    C  29.355  10.958 -42.242 1.00 . A A .  97 THR C    1 1 
       19 36196 1 1 32 THR CA   C  29.879   9.540 -42.035 1.00 . A A .  97 THR CA   1 1 
       19 36197 1 1 32 THR CB   C  28.683   8.575 -41.927 1.00 . A A .  97 THR CB   1 1 
       19 36198 1 1 32 THR CG2  C  29.126   7.138 -42.157 1.00 . A A .  97 THR CG2  1 1 
       19 36199 1 1 32 THR H    H  30.460   8.898 -40.105 1.00 . A A .  97 THR H    1 1 
       19 36200 1 1 32 THR HA   H  30.468   9.255 -42.895 1.00 . A A .  97 THR HA   1 1 
       19 36201 1 1 32 THR HB   H  27.958   8.838 -42.684 1.00 . A A .  97 THR HB   1 1 
       19 36202 1 1 32 THR HG1  H  27.245   9.171 -40.716 1.00 . A A .  97 THR HG1  1 1 
       19 36203 1 1 32 THR HG21 H  28.669   6.760 -43.059 1.00 . A A .  97 THR HG21 1 1 
       19 36204 1 1 32 THR HG22 H  30.200   7.103 -42.255 1.00 . A A .  97 THR HG22 1 1 
       19 36205 1 1 32 THR HG23 H  28.821   6.529 -41.317 1.00 . A A .  97 THR HG23 1 1 
       19 36206 1 1 32 THR N    N  30.733   9.461 -40.857 1.00 . A A .  97 THR N    1 1 
       19 36207 1 1 32 THR O    O  29.405  11.493 -43.349 1.00 . A A .  97 THR O    1 1 
       19 36208 1 1 32 THR OG1  O  28.074   8.692 -40.637 1.00 . A A .  97 THR OG1  1 1 
       19 36209 1 1 33 PHE C    C  29.447  13.935 -41.398 1.00 . A A .  98 PHE C    1 1 
       19 36210 1 1 33 PHE CA   C  28.322  12.916 -41.232 1.00 . A A .  98 PHE CA   1 1 
       19 36211 1 1 33 PHE CB   C  27.517  13.231 -39.969 1.00 . A A .  98 PHE CB   1 1 
       19 36212 1 1 33 PHE CD1  C  27.746  15.686 -39.510 1.00 . A A .  98 PHE CD1  1 1 
       19 36213 1 1 33 PHE CD2  C  28.910  14.157 -38.099 1.00 . A A .  98 PHE CD2  1 1 
       19 36214 1 1 33 PHE CE1  C  28.251  16.748 -38.782 1.00 . A A .  98 PHE CE1  1 1 
       19 36215 1 1 33 PHE CE2  C  29.418  15.214 -37.369 1.00 . A A .  98 PHE CE2  1 1 
       19 36216 1 1 33 PHE CG   C  28.069  14.381 -39.177 1.00 . A A .  98 PHE CG   1 1 
       19 36217 1 1 33 PHE CZ   C  29.090  16.511 -37.711 1.00 . A A .  98 PHE CZ   1 1 
       19 36218 1 1 33 PHE H    H  28.843  11.082 -40.313 1.00 . A A .  98 PHE H    1 1 
       19 36219 1 1 33 PHE HA   H  27.670  12.975 -42.089 1.00 . A A .  98 PHE HA   1 1 
       19 36220 1 1 33 PHE HB2  H  26.504  13.476 -40.250 1.00 . A A .  98 PHE HB2  1 1 
       19 36221 1 1 33 PHE HB3  H  27.508  12.361 -39.332 1.00 . A A .  98 PHE HB3  1 1 
       19 36222 1 1 33 PHE HD1  H  27.090  15.873 -40.349 1.00 . A A .  98 PHE HD1  1 1 
       19 36223 1 1 33 PHE HD2  H  29.170  13.143 -37.832 1.00 . A A .  98 PHE HD2  1 1 
       19 36224 1 1 33 PHE HE1  H  27.992  17.761 -39.053 1.00 . A A .  98 PHE HE1  1 1 
       19 36225 1 1 33 PHE HE2  H  30.074  15.025 -36.532 1.00 . A A .  98 PHE HE2  1 1 
       19 36226 1 1 33 PHE HZ   H  29.486  17.338 -37.142 1.00 . A A .  98 PHE HZ   1 1 
       19 36227 1 1 33 PHE N    N  28.855  11.560 -41.168 1.00 . A A .  98 PHE N    1 1 
       19 36228 1 1 33 PHE O    O  29.240  15.021 -41.940 1.00 . A A .  98 PHE O    1 1 
       19 36229 1 1 34 PHE C    C  32.409  14.401 -42.417 1.00 . A A .  99 PHE C    1 1 
       19 36230 1 1 34 PHE CA   C  31.794  14.459 -41.021 1.00 . A A .  99 PHE CA   1 1 
       19 36231 1 1 34 PHE CB   C  32.841  14.075 -39.974 1.00 . A A .  99 PHE CB   1 1 
       19 36232 1 1 34 PHE CD1  C  35.277  14.435 -40.454 1.00 . A A .  99 PHE CD1  1 1 
       19 36233 1 1 34 PHE CD2  C  34.010  16.261 -39.590 1.00 . A A .  99 PHE CD2  1 1 
       19 36234 1 1 34 PHE CE1  C  36.407  15.230 -40.484 1.00 . A A .  99 PHE CE1  1 1 
       19 36235 1 1 34 PHE CE2  C  35.137  17.062 -39.619 1.00 . A A .  99 PHE CE2  1 1 
       19 36236 1 1 34 PHE CG   C  34.067  14.941 -40.007 1.00 . A A .  99 PHE CG   1 1 
       19 36237 1 1 34 PHE CZ   C  36.337  16.545 -40.067 1.00 . A A .  99 PHE CZ   1 1 
       19 36238 1 1 34 PHE H    H  30.738  12.697 -40.505 1.00 . A A .  99 PHE H    1 1 
       19 36239 1 1 34 PHE HA   H  31.458  15.466 -40.830 1.00 . A A .  99 PHE HA   1 1 
       19 36240 1 1 34 PHE HB2  H  32.403  14.158 -38.990 1.00 . A A .  99 PHE HB2  1 1 
       19 36241 1 1 34 PHE HB3  H  33.150  13.054 -40.141 1.00 . A A .  99 PHE HB3  1 1 
       19 36242 1 1 34 PHE HD1  H  35.334  13.408 -40.781 1.00 . A A .  99 PHE HD1  1 1 
       19 36243 1 1 34 PHE HD2  H  33.071  16.666 -39.239 1.00 . A A .  99 PHE HD2  1 1 
       19 36244 1 1 34 PHE HE1  H  37.344  14.825 -40.836 1.00 . A A .  99 PHE HE1  1 1 
       19 36245 1 1 34 PHE HE2  H  35.078  18.090 -39.292 1.00 . A A .  99 PHE HE2  1 1 
       19 36246 1 1 34 PHE HZ   H  37.218  17.168 -40.090 1.00 . A A .  99 PHE HZ   1 1 
       19 36247 1 1 34 PHE N    N  30.636  13.576 -40.927 1.00 . A A .  99 PHE N    1 1 
       19 36248 1 1 34 PHE O    O  32.895  15.407 -42.933 1.00 . A A .  99 PHE O    1 1 
       19 36249 1 1 35 GLN C    C  31.924  13.409 -45.426 1.00 . A A . 100 GLN C    1 1 
       19 36250 1 1 35 GLN CA   C  32.940  13.028 -44.354 1.00 . A A . 100 GLN CA   1 1 
       19 36251 1 1 35 GLN CB   C  33.381  11.575 -44.545 1.00 . A A . 100 GLN CB   1 1 
       19 36252 1 1 35 GLN CD   C  32.669   9.152 -44.574 1.00 . A A . 100 GLN CD   1 1 
       19 36253 1 1 35 GLN CG   C  32.222  10.597 -44.654 1.00 . A A . 100 GLN CG   1 1 
       19 36254 1 1 35 GLN H    H  31.982  12.453 -42.556 1.00 . A A . 100 GLN H    1 1 
       19 36255 1 1 35 GLN HA   H  33.802  13.671 -44.448 1.00 . A A . 100 GLN HA   1 1 
       19 36256 1 1 35 GLN HB2  H  33.969  11.506 -45.448 1.00 . A A . 100 GLN HB2  1 1 
       19 36257 1 1 35 GLN HB3  H  33.991  11.284 -43.704 1.00 . A A . 100 GLN HB3  1 1 
       19 36258 1 1 35 GLN HE21 H  33.518   9.487 -42.807 1.00 . A A . 100 GLN HE21 1 1 
       19 36259 1 1 35 GLN HE22 H  33.649   7.873 -43.409 1.00 . A A . 100 GLN HE22 1 1 
       19 36260 1 1 35 GLN HG2  H  31.529  10.789 -43.848 1.00 . A A . 100 GLN HG2  1 1 
       19 36261 1 1 35 GLN HG3  H  31.725  10.754 -45.600 1.00 . A A . 100 GLN HG3  1 1 
       19 36262 1 1 35 GLN N    N  32.384  13.217 -43.020 1.00 . A A . 100 GLN N    1 1 
       19 36263 1 1 35 GLN NE2  N  33.348   8.801 -43.488 1.00 . A A . 100 GLN NE2  1 1 
       19 36264 1 1 35 GLN O    O  32.284  13.957 -46.467 1.00 . A A . 100 GLN O    1 1 
       19 36265 1 1 35 GLN OE1  O  32.408   8.358 -45.477 1.00 . A A . 100 GLN OE1  1 1 
       19 36266 1 1 36 GLU C    C  29.288  14.921 -46.117 1.00 . A A . 101 GLU C    1 1 
       19 36267 1 1 36 GLU CA   C  29.589  13.425 -46.108 1.00 . A A . 101 GLU CA   1 1 
       19 36268 1 1 36 GLU CB   C  28.321  12.642 -45.756 1.00 . A A . 101 GLU CB   1 1 
       19 36269 1 1 36 GLU CD   C  25.896  12.231 -46.330 1.00 . A A . 101 GLU CD   1 1 
       19 36270 1 1 36 GLU CG   C  27.245  12.713 -46.826 1.00 . A A . 101 GLU CG   1 1 
       19 36271 1 1 36 GLU H    H  30.432  12.676 -44.316 1.00 . A A . 101 GLU H    1 1 
       19 36272 1 1 36 GLU HA   H  29.920  13.130 -47.092 1.00 . A A . 101 GLU HA   1 1 
       19 36273 1 1 36 GLU HB2  H  28.584  11.605 -45.605 1.00 . A A . 101 GLU HB2  1 1 
       19 36274 1 1 36 GLU HB3  H  27.913  13.037 -44.837 1.00 . A A . 101 GLU HB3  1 1 
       19 36275 1 1 36 GLU HG2  H  27.147  13.737 -47.153 1.00 . A A . 101 GLU HG2  1 1 
       19 36276 1 1 36 GLU HG3  H  27.546  12.097 -47.661 1.00 . A A . 101 GLU HG3  1 1 
       19 36277 1 1 36 GLU N    N  30.655  13.114 -45.164 1.00 . A A . 101 GLU N    1 1 
       19 36278 1 1 36 GLU O    O  29.051  15.511 -47.171 1.00 . A A . 101 GLU O    1 1 
       19 36279 1 1 36 GLU OE1  O  25.639  12.341 -45.113 1.00 . A A . 101 GLU OE1  1 1 
       19 36280 1 1 36 GLU OE2  O  25.098  11.744 -47.157 1.00 . A A . 101 GLU OE2  1 1 
       19 36281 1 1 37 HIS C    C  30.083  17.631 -43.929 1.00 . A A . 102 HIS C    1 1 
       19 36282 1 1 37 HIS CA   C  29.032  16.956 -44.805 1.00 . A A . 102 HIS CA   1 1 
       19 36283 1 1 37 HIS CB   C  27.639  17.182 -44.215 1.00 . A A . 102 HIS CB   1 1 
       19 36284 1 1 37 HIS CD2  C  25.418  16.569 -45.409 1.00 . A A . 102 HIS CD2  1 1 
       19 36285 1 1 37 HIS CE1  C  25.507  18.045 -47.027 1.00 . A A . 102 HIS CE1  1 1 
       19 36286 1 1 37 HIS CG   C  26.559  17.280 -45.249 1.00 . A A . 102 HIS CG   1 1 
       19 36287 1 1 37 HIS H    H  29.499  15.004 -44.130 1.00 . A A . 102 HIS H    1 1 
       19 36288 1 1 37 HIS HA   H  29.070  17.392 -45.792 1.00 . A A . 102 HIS HA   1 1 
       19 36289 1 1 37 HIS HB2  H  27.396  16.359 -43.559 1.00 . A A . 102 HIS HB2  1 1 
       19 36290 1 1 37 HIS HB3  H  27.640  18.100 -43.647 1.00 . A A . 102 HIS HB3  1 1 
       19 36291 1 1 37 HIS HD1  H  27.289  18.859 -46.438 1.00 . A A . 102 HIS HD1  1 1 
       19 36292 1 1 37 HIS HD2  H  25.072  15.761 -44.778 1.00 . A A . 102 HIS HD2  1 1 
       19 36293 1 1 37 HIS HE1  H  25.259  18.625 -47.903 1.00 . A A . 102 HIS HE1  1 1 
       19 36294 1 1 37 HIS HE2  H  23.931  16.744 -46.881 1.00 . A A . 102 HIS HE2  1 1 
       19 36295 1 1 37 HIS N    N  29.302  15.528 -44.934 1.00 . A A . 102 HIS N    1 1 
       19 36296 1 1 37 HIS ND1  N  26.586  18.195 -46.279 1.00 . A A . 102 HIS ND1  1 1 
       19 36297 1 1 37 HIS NE2  N  24.782  17.063 -46.520 1.00 . A A . 102 HIS NE2  1 1 
       19 36298 1 1 37 HIS O    O  29.800  18.099 -42.827 1.00 . A A . 102 HIS O    1 1 
       19 36299 1 1 38 PRO C    C  32.314  19.813 -43.621 1.00 . A A . 103 PRO C    1 1 
       19 36300 1 1 38 PRO CA   C  32.445  18.296 -43.709 1.00 . A A . 103 PRO CA   1 1 
       19 36301 1 1 38 PRO CB   C  33.663  17.914 -44.553 1.00 . A A . 103 PRO CB   1 1 
       19 36302 1 1 38 PRO CD   C  31.736  17.143 -45.737 1.00 . A A . 103 PRO CD   1 1 
       19 36303 1 1 38 PRO CG   C  33.122  17.695 -45.923 1.00 . A A . 103 PRO CG   1 1 
       19 36304 1 1 38 PRO HA   H  32.550  17.886 -42.715 1.00 . A A . 103 PRO HA   1 1 
       19 36305 1 1 38 PRO HB2  H  34.384  18.720 -44.535 1.00 . A A . 103 PRO HB2  1 1 
       19 36306 1 1 38 PRO HB3  H  34.112  17.014 -44.157 1.00 . A A . 103 PRO HB3  1 1 
       19 36307 1 1 38 PRO HD2  H  31.081  17.494 -46.521 1.00 . A A . 103 PRO HD2  1 1 
       19 36308 1 1 38 PRO HD3  H  31.760  16.063 -45.719 1.00 . A A . 103 PRO HD3  1 1 
       19 36309 1 1 38 PRO HG2  H  33.083  18.633 -46.456 1.00 . A A . 103 PRO HG2  1 1 
       19 36310 1 1 38 PRO HG3  H  33.741  16.986 -46.453 1.00 . A A . 103 PRO HG3  1 1 
       19 36311 1 1 38 PRO N    N  31.326  17.681 -44.429 1.00 . A A . 103 PRO N    1 1 
       19 36312 1 1 38 PRO O    O  32.857  20.541 -44.450 1.00 . A A . 103 PRO O    1 1 
       19 36313 1 1 39 GLN C    C  32.709  22.413 -42.114 1.00 . A A . 104 GLN C    1 1 
       19 36314 1 1 39 GLN CA   C  31.388  21.712 -42.413 1.00 . A A . 104 GLN CA   1 1 
       19 36315 1 1 39 GLN CB   C  30.398  21.956 -41.271 1.00 . A A . 104 GLN CB   1 1 
       19 36316 1 1 39 GLN CD   C  27.874  21.884 -41.317 1.00 . A A . 104 GLN CD   1 1 
       19 36317 1 1 39 GLN CG   C  29.158  21.081 -41.342 1.00 . A A . 104 GLN CG   1 1 
       19 36318 1 1 39 GLN H    H  31.182  19.650 -41.980 1.00 . A A . 104 GLN H    1 1 
       19 36319 1 1 39 GLN HA   H  30.977  22.117 -43.326 1.00 . A A . 104 GLN HA   1 1 
       19 36320 1 1 39 GLN HB2  H  30.896  21.766 -40.332 1.00 . A A . 104 GLN HB2  1 1 
       19 36321 1 1 39 GLN HB3  H  30.085  22.990 -41.300 1.00 . A A . 104 GLN HB3  1 1 
       19 36322 1 1 39 GLN HE21 H  27.136  20.707 -39.895 1.00 . A A . 104 GLN HE21 1 1 
       19 36323 1 1 39 GLN HE22 H  26.103  21.987 -40.419 1.00 . A A . 104 GLN HE22 1 1 
       19 36324 1 1 39 GLN HG2  H  29.189  20.510 -42.259 1.00 . A A . 104 GLN HG2  1 1 
       19 36325 1 1 39 GLN HG3  H  29.161  20.406 -40.498 1.00 . A A . 104 GLN HG3  1 1 
       19 36326 1 1 39 GLN N    N  31.590  20.281 -42.609 1.00 . A A . 104 GLN N    1 1 
       19 36327 1 1 39 GLN NE2  N  26.943  21.486 -40.457 1.00 . A A . 104 GLN NE2  1 1 
       19 36328 1 1 39 GLN O    O  32.879  23.594 -42.417 1.00 . A A . 104 GLN O    1 1 
       19 36329 1 1 39 GLN OE1  O  27.718  22.852 -42.062 1.00 . A A . 104 GLN OE1  1 1 
       19 36330 1 1 40 TYR C    C  35.783  22.467 -42.434 1.00 . A A . 105 TYR C    1 1 
       19 36331 1 1 40 TYR CA   C  34.947  22.229 -41.179 1.00 . A A . 105 TYR CA   1 1 
       19 36332 1 1 40 TYR CB   C  35.690  21.287 -40.229 1.00 . A A . 105 TYR CB   1 1 
       19 36333 1 1 40 TYR CD1  C  38.198  21.286 -40.528 1.00 . A A . 105 TYR CD1  1 1 
       19 36334 1 1 40 TYR CD2  C  37.265  22.701 -38.852 1.00 . A A . 105 TYR CD2  1 1 
       19 36335 1 1 40 TYR CE1  C  39.466  21.721 -40.197 1.00 . A A . 105 TYR CE1  1 1 
       19 36336 1 1 40 TYR CE2  C  38.530  23.142 -38.514 1.00 . A A . 105 TYR CE2  1 1 
       19 36337 1 1 40 TYR CG   C  37.077  21.767 -39.864 1.00 . A A . 105 TYR CG   1 1 
       19 36338 1 1 40 TYR CZ   C  39.628  22.649 -39.189 1.00 . A A . 105 TYR CZ   1 1 
       19 36339 1 1 40 TYR H    H  33.448  20.741 -41.305 1.00 . A A . 105 TYR H    1 1 
       19 36340 1 1 40 TYR HA   H  34.788  23.174 -40.681 1.00 . A A . 105 TYR HA   1 1 
       19 36341 1 1 40 TYR HB2  H  35.123  21.187 -39.317 1.00 . A A . 105 TYR HB2  1 1 
       19 36342 1 1 40 TYR HB3  H  35.787  20.319 -40.697 1.00 . A A . 105 TYR HB3  1 1 
       19 36343 1 1 40 TYR HD1  H  38.068  20.559 -41.317 1.00 . A A . 105 TYR HD1  1 1 
       19 36344 1 1 40 TYR HD2  H  36.404  23.086 -38.325 1.00 . A A . 105 TYR HD2  1 1 
       19 36345 1 1 40 TYR HE1  H  40.326  21.335 -40.725 1.00 . A A . 105 TYR HE1  1 1 
       19 36346 1 1 40 TYR HE2  H  38.657  23.869 -37.725 1.00 . A A . 105 TYR HE2  1 1 
       19 36347 1 1 40 TYR HH   H  41.423  22.338 -38.577 1.00 . A A . 105 TYR HH   1 1 
       19 36348 1 1 40 TYR N    N  33.642  21.677 -41.521 1.00 . A A . 105 TYR N    1 1 
       19 36349 1 1 40 TYR O    O  36.642  23.348 -42.462 1.00 . A A . 105 TYR O    1 1 
       19 36350 1 1 40 TYR OH   O  40.889  23.086 -38.856 1.00 . A A . 105 TYR OH   1 1 
       19 36351 1 1 41 MET C    C  35.794  23.036 -45.497 1.00 . A A . 106 MET C    1 1 
       19 36352 1 1 41 MET CA   C  36.249  21.801 -44.727 1.00 . A A . 106 MET CA   1 1 
       19 36353 1 1 41 MET CB   C  36.049  20.549 -45.583 1.00 . A A . 106 MET CB   1 1 
       19 36354 1 1 41 MET CE   C  38.415  17.824 -46.787 1.00 . A A . 106 MET CE   1 1 
       19 36355 1 1 41 MET CG   C  36.835  19.344 -45.092 1.00 . A A . 106 MET CG   1 1 
       19 36356 1 1 41 MET H    H  34.827  20.991 -43.385 1.00 . A A . 106 MET H    1 1 
       19 36357 1 1 41 MET HA   H  37.299  21.902 -44.496 1.00 . A A . 106 MET HA   1 1 
       19 36358 1 1 41 MET HB2  H  35.000  20.292 -45.583 1.00 . A A . 106 MET HB2  1 1 
       19 36359 1 1 41 MET HB3  H  36.358  20.765 -46.595 1.00 . A A . 106 MET HB3  1 1 
       19 36360 1 1 41 MET HE1  H  38.845  18.814 -46.836 1.00 . A A . 106 MET HE1  1 1 
       19 36361 1 1 41 MET HE2  H  38.987  17.216 -46.100 1.00 . A A . 106 MET HE2  1 1 
       19 36362 1 1 41 MET HE3  H  38.434  17.373 -47.767 1.00 . A A . 106 MET HE3  1 1 
       19 36363 1 1 41 MET HG2  H  37.873  19.625 -44.993 1.00 . A A . 106 MET HG2  1 1 
       19 36364 1 1 41 MET HG3  H  36.449  19.050 -44.127 1.00 . A A . 106 MET HG3  1 1 
       19 36365 1 1 41 MET N    N  35.524  21.676 -43.469 1.00 . A A . 106 MET N    1 1 
       19 36366 1 1 41 MET O    O  36.528  23.565 -46.332 1.00 . A A . 106 MET O    1 1 
       19 36367 1 1 41 MET SD   S  36.722  17.937 -46.214 1.00 . A A . 106 MET SD   1 1 
       19 36368 1 1 42 ARG C    C  34.166  25.905 -45.004 1.00 . A A . 107 ARG C    1 1 
       19 36369 1 1 42 ARG CA   C  34.024  24.663 -45.879 1.00 . A A . 107 ARG CA   1 1 
       19 36370 1 1 42 ARG CB   C  32.551  24.434 -46.220 1.00 . A A . 107 ARG CB   1 1 
       19 36371 1 1 42 ARG CD   C  30.259  23.784 -45.420 1.00 . A A . 107 ARG CD   1 1 
       19 36372 1 1 42 ARG CG   C  31.694  24.077 -45.016 1.00 . A A . 107 ARG CG   1 1 
       19 36373 1 1 42 ARG CZ   C  28.427  24.999 -46.522 1.00 . A A . 107 ARG CZ   1 1 
       19 36374 1 1 42 ARG H    H  34.040  23.027 -44.537 1.00 . A A . 107 ARG H    1 1 
       19 36375 1 1 42 ARG HA   H  34.577  24.816 -46.794 1.00 . A A . 107 ARG HA   1 1 
       19 36376 1 1 42 ARG HB2  H  32.152  25.333 -46.664 1.00 . A A . 107 ARG HB2  1 1 
       19 36377 1 1 42 ARG HB3  H  32.481  23.627 -46.935 1.00 . A A . 107 ARG HB3  1 1 
       19 36378 1 1 42 ARG HD2  H  30.267  23.111 -46.265 1.00 . A A . 107 ARG HD2  1 1 
       19 36379 1 1 42 ARG HD3  H  29.753  23.313 -44.591 1.00 . A A . 107 ARG HD3  1 1 
       19 36380 1 1 42 ARG HE   H  29.894  25.853 -45.474 1.00 . A A . 107 ARG HE   1 1 
       19 36381 1 1 42 ARG HG2  H  32.108  23.202 -44.538 1.00 . A A . 107 ARG HG2  1 1 
       19 36382 1 1 42 ARG HG3  H  31.703  24.905 -44.323 1.00 . A A . 107 ARG HG3  1 1 
       19 36383 1 1 42 ARG HH11 H  28.369  22.992 -46.743 1.00 . A A . 107 ARG HH11 1 1 
       19 36384 1 1 42 ARG HH12 H  27.084  23.860 -47.514 1.00 . A A . 107 ARG HH12 1 1 
       19 36385 1 1 42 ARG HH21 H  28.206  27.008 -46.486 1.00 . A A . 107 ARG HH21 1 1 
       19 36386 1 1 42 ARG HH22 H  26.992  26.145 -47.369 1.00 . A A . 107 ARG HH22 1 1 
       19 36387 1 1 42 ARG N    N  34.578  23.491 -45.212 1.00 . A A . 107 ARG N    1 1 
       19 36388 1 1 42 ARG NE   N  29.535  24.997 -45.790 1.00 . A A . 107 ARG NE   1 1 
       19 36389 1 1 42 ARG NH1  N  27.919  23.857 -46.963 1.00 . A A . 107 ARG NH1  1 1 
       19 36390 1 1 42 ARG NH2  N  27.826  26.145 -46.816 1.00 . A A . 107 ARG NH2  1 1 
       19 36391 1 1 42 ARG O    O  34.400  27.005 -45.503 1.00 . A A . 107 ARG O    1 1 
       19 36392 1 1 43 SER C    C  34.662  26.339 -41.404 1.00 . A A . 108 SER C    1 1 
       19 36393 1 1 43 SER CA   C  34.135  26.825 -42.750 1.00 . A A . 108 SER CA   1 1 
       19 36394 1 1 43 SER CB   C  32.775  27.500 -42.564 1.00 . A A . 108 SER CB   1 1 
       19 36395 1 1 43 SER H    H  33.841  24.818 -43.357 1.00 . A A . 108 SER H    1 1 
       19 36396 1 1 43 SER HA   H  34.830  27.542 -43.159 1.00 . A A . 108 SER HA   1 1 
       19 36397 1 1 43 SER HB2  H  32.022  26.747 -42.390 1.00 . A A . 108 SER HB2  1 1 
       19 36398 1 1 43 SER HB3  H  32.820  28.167 -41.714 1.00 . A A . 108 SER HB3  1 1 
       19 36399 1 1 43 SER HG   H  33.038  28.969 -43.834 1.00 . A A . 108 SER HG   1 1 
       19 36400 1 1 43 SER N    N  34.025  25.719 -43.695 1.00 . A A . 108 SER N    1 1 
       19 36401 1 1 43 SER O    O  34.121  25.405 -40.811 1.00 . A A . 108 SER O    1 1 
       19 36402 1 1 43 SER OG   O  32.414  28.249 -43.713 1.00 . A A . 108 SER OG   1 1 
       19 36403 1 1 44 LYS C    C  35.502  27.156 -38.484 1.00 . A A . 109 LYS C    1 1 
       19 36404 1 1 44 LYS CA   C  36.326  26.615 -39.648 1.00 . A A . 109 LYS CA   1 1 
       19 36405 1 1 44 LYS CB   C  37.757  27.151 -39.565 1.00 . A A . 109 LYS CB   1 1 
       19 36406 1 1 44 LYS CD   C  39.285  29.145 -39.568 1.00 . A A . 109 LYS CD   1 1 
       19 36407 1 1 44 LYS CE   C  39.371  30.556 -39.007 1.00 . A A . 109 LYS CE   1 1 
       19 36408 1 1 44 LYS CG   C  37.845  28.666 -39.648 1.00 . A A . 109 LYS CG   1 1 
       19 36409 1 1 44 LYS H    H  36.111  27.716 -41.444 1.00 . A A . 109 LYS H    1 1 
       19 36410 1 1 44 LYS HA   H  36.350  25.537 -39.588 1.00 . A A . 109 LYS HA   1 1 
       19 36411 1 1 44 LYS HB2  H  38.192  26.837 -38.627 1.00 . A A . 109 LYS HB2  1 1 
       19 36412 1 1 44 LYS HB3  H  38.333  26.733 -40.379 1.00 . A A . 109 LYS HB3  1 1 
       19 36413 1 1 44 LYS HD2  H  39.841  28.480 -38.924 1.00 . A A . 109 LYS HD2  1 1 
       19 36414 1 1 44 LYS HD3  H  39.715  29.134 -40.558 1.00 . A A . 109 LYS HD3  1 1 
       19 36415 1 1 44 LYS HE2  H  38.559  30.705 -38.313 1.00 . A A . 109 LYS HE2  1 1 
       19 36416 1 1 44 LYS HE3  H  40.312  30.667 -38.489 1.00 . A A . 109 LYS HE3  1 1 
       19 36417 1 1 44 LYS HG2  H  37.421  28.990 -40.586 1.00 . A A . 109 LYS HG2  1 1 
       19 36418 1 1 44 LYS HG3  H  37.286  29.095 -38.830 1.00 . A A . 109 LYS HG3  1 1 
       19 36419 1 1 44 LYS HZ1  H  39.300  31.129 -41.014 1.00 . A A . 109 LYS HZ1  1 1 
       19 36420 1 1 44 LYS HZ2  H  38.403  32.128 -39.985 1.00 . A A . 109 LYS HZ2  1 1 
       19 36421 1 1 44 LYS HZ3  H  40.090  32.240 -40.013 1.00 . A A . 109 LYS HZ3  1 1 
       19 36422 1 1 44 LYS N    N  35.723  26.979 -40.925 1.00 . A A . 109 LYS N    1 1 
       19 36423 1 1 44 LYS NZ   N  39.285  31.585 -40.081 1.00 . A A . 109 LYS NZ   1 1 
       19 36424 1 1 44 LYS O    O  35.366  26.500 -37.452 1.00 . A A . 109 LYS O    1 1 
       19 36425 1 1 45 GLU C    C  32.839  28.209 -37.411 1.00 . A A . 110 GLU C    1 1 
       19 36426 1 1 45 GLU CA   C  34.140  28.979 -37.623 1.00 . A A . 110 GLU CA   1 1 
       19 36427 1 1 45 GLU CB   C  33.831  30.431 -37.992 1.00 . A A . 110 GLU CB   1 1 
       19 36428 1 1 45 GLU CD   C  33.364  31.925 -39.975 1.00 . A A . 110 GLU CD   1 1 
       19 36429 1 1 45 GLU CG   C  33.111  30.580 -39.323 1.00 . A A . 110 GLU CG   1 1 
       19 36430 1 1 45 GLU H    H  35.095  28.826 -39.504 1.00 . A A . 110 GLU H    1 1 
       19 36431 1 1 45 GLU HA   H  34.706  28.965 -36.703 1.00 . A A . 110 GLU HA   1 1 
       19 36432 1 1 45 GLU HB2  H  33.210  30.862 -37.221 1.00 . A A . 110 GLU HB2  1 1 
       19 36433 1 1 45 GLU HB3  H  34.759  30.981 -38.046 1.00 . A A . 110 GLU HB3  1 1 
       19 36434 1 1 45 GLU HG2  H  33.452  29.803 -39.991 1.00 . A A . 110 GLU HG2  1 1 
       19 36435 1 1 45 GLU HG3  H  32.049  30.470 -39.158 1.00 . A A . 110 GLU HG3  1 1 
       19 36436 1 1 45 GLU N    N  34.951  28.352 -38.659 1.00 . A A . 110 GLU N    1 1 
       19 36437 1 1 45 GLU O    O  32.383  28.040 -36.279 1.00 . A A . 110 GLU O    1 1 
       19 36438 1 1 45 GLU OE1  O  33.936  31.949 -41.085 1.00 . A A . 110 GLU OE1  1 1 
       19 36439 1 1 45 GLU OE2  O  32.989  32.955 -39.375 1.00 . A A . 110 GLU OE2  1 1 
       19 36440 1 1 46 ASP C    C  31.152  25.764 -37.547 1.00 . A A . 111 ASP C    1 1 
       19 36441 1 1 46 ASP CA   C  31.001  26.991 -38.441 1.00 . A A . 111 ASP CA   1 1 
       19 36442 1 1 46 ASP CB   C  30.564  26.566 -39.844 1.00 . A A . 111 ASP CB   1 1 
       19 36443 1 1 46 ASP CG   C  29.065  26.365 -39.947 1.00 . A A . 111 ASP CG   1 1 
       19 36444 1 1 46 ASP H    H  32.661  27.911 -39.379 1.00 . A A . 111 ASP H    1 1 
       19 36445 1 1 46 ASP HA   H  30.245  27.637 -38.020 1.00 . A A . 111 ASP HA   1 1 
       19 36446 1 1 46 ASP HB2  H  30.856  27.328 -40.551 1.00 . A A . 111 ASP HB2  1 1 
       19 36447 1 1 46 ASP HB3  H  31.053  25.636 -40.099 1.00 . A A . 111 ASP HB3  1 1 
       19 36448 1 1 46 ASP N    N  32.248  27.744 -38.506 1.00 . A A . 111 ASP N    1 1 
       19 36449 1 1 46 ASP O    O  30.324  25.516 -36.672 1.00 . A A . 111 ASP O    1 1 
       19 36450 1 1 46 ASP OD1  O  28.381  27.265 -40.478 1.00 . A A . 111 ASP OD1  1 1 
       19 36451 1 1 46 ASP OD2  O  28.576  25.308 -39.496 1.00 . A A . 111 ASP OD2  1 1 
       19 36452 1 1 47 GLU C    C  32.501  24.116 -35.499 1.00 . A A . 112 GLU C    1 1 
       19 36453 1 1 47 GLU CA   C  32.474  23.798 -36.992 1.00 . A A . 112 GLU CA   1 1 
       19 36454 1 1 47 GLU CB   C  33.801  23.162 -37.413 1.00 . A A . 112 GLU CB   1 1 
       19 36455 1 1 47 GLU CD   C  35.016  22.336 -35.359 1.00 . A A . 112 GLU CD   1 1 
       19 36456 1 1 47 GLU CG   C  34.193  21.957 -36.574 1.00 . A A . 112 GLU CG   1 1 
       19 36457 1 1 47 GLU H    H  32.841  25.250 -38.488 1.00 . A A . 112 GLU H    1 1 
       19 36458 1 1 47 GLU HA   H  31.674  23.099 -37.184 1.00 . A A . 112 GLU HA   1 1 
       19 36459 1 1 47 GLU HB2  H  33.726  22.850 -38.444 1.00 . A A . 112 GLU HB2  1 1 
       19 36460 1 1 47 GLU HB3  H  34.583  23.902 -37.328 1.00 . A A . 112 GLU HB3  1 1 
       19 36461 1 1 47 GLU HG2  H  33.294  21.460 -36.241 1.00 . A A . 112 GLU HG2  1 1 
       19 36462 1 1 47 GLU HG3  H  34.770  21.281 -37.187 1.00 . A A . 112 GLU HG3  1 1 
       19 36463 1 1 47 GLU N    N  32.216  25.000 -37.775 1.00 . A A . 112 GLU N    1 1 
       19 36464 1 1 47 GLU O    O  31.980  23.357 -34.683 1.00 . A A . 112 GLU O    1 1 
       19 36465 1 1 47 GLU OE1  O  34.696  21.857 -34.252 1.00 . A A . 112 GLU OE1  1 1 
       19 36466 1 1 47 GLU OE2  O  35.983  23.111 -35.516 1.00 . A A . 112 GLU OE2  1 1 
       19 36467 1 1 48 GLU C    C  31.822  25.852 -33.151 1.00 . A A . 113 GLU C    1 1 
       19 36468 1 1 48 GLU CA   C  33.209  25.662 -33.758 1.00 . A A . 113 GLU CA   1 1 
       19 36469 1 1 48 GLU CB   C  34.009  26.962 -33.647 1.00 . A A . 113 GLU CB   1 1 
       19 36470 1 1 48 GLU CD   C  36.189  27.851 -32.732 1.00 . A A . 113 GLU CD   1 1 
       19 36471 1 1 48 GLU CG   C  35.507  26.745 -33.513 1.00 . A A . 113 GLU CG   1 1 
       19 36472 1 1 48 GLU H    H  33.508  25.808 -35.849 1.00 . A A . 113 GLU H    1 1 
       19 36473 1 1 48 GLU HA   H  33.724  24.886 -33.215 1.00 . A A . 113 GLU HA   1 1 
       19 36474 1 1 48 GLU HB2  H  33.828  27.559 -34.529 1.00 . A A . 113 GLU HB2  1 1 
       19 36475 1 1 48 GLU HB3  H  33.666  27.507 -32.779 1.00 . A A . 113 GLU HB3  1 1 
       19 36476 1 1 48 GLU HG2  H  35.678  25.808 -33.006 1.00 . A A . 113 GLU HG2  1 1 
       19 36477 1 1 48 GLU HG3  H  35.941  26.703 -34.501 1.00 . A A . 113 GLU HG3  1 1 
       19 36478 1 1 48 GLU N    N  33.113  25.244 -35.152 1.00 . A A . 113 GLU N    1 1 
       19 36479 1 1 48 GLU O    O  31.466  25.192 -32.175 1.00 . A A . 113 GLU O    1 1 
       19 36480 1 1 48 GLU OE1  O  35.946  29.036 -33.043 1.00 . A A . 113 GLU OE1  1 1 
       19 36481 1 1 48 GLU OE2  O  36.965  27.531 -31.807 1.00 . A A . 113 GLU OE2  1 1 
       19 36482 1 1 49 GLN C    C  28.886  25.750 -33.134 1.00 . A A . 114 GLN C    1 1 
       19 36483 1 1 49 GLN CA   C  29.698  27.036 -33.250 1.00 . A A . 114 GLN CA   1 1 
       19 36484 1 1 49 GLN CB   C  28.989  28.018 -34.185 1.00 . A A . 114 GLN CB   1 1 
       19 36485 1 1 49 GLN CD   C  29.080  30.235 -35.391 1.00 . A A . 114 GLN CD   1 1 
       19 36486 1 1 49 GLN CG   C  29.733  29.331 -34.363 1.00 . A A . 114 GLN CG   1 1 
       19 36487 1 1 49 GLN H    H  31.385  27.251 -34.509 1.00 . A A . 114 GLN H    1 1 
       19 36488 1 1 49 GLN HA   H  29.784  27.483 -32.272 1.00 . A A . 114 GLN HA   1 1 
       19 36489 1 1 49 GLN HB2  H  28.878  27.557 -35.155 1.00 . A A . 114 GLN HB2  1 1 
       19 36490 1 1 49 GLN HB3  H  28.010  28.235 -33.784 1.00 . A A . 114 GLN HB3  1 1 
       19 36491 1 1 49 GLN HE21 H  30.389  29.652 -36.770 1.00 . A A . 114 GLN HE21 1 1 
       19 36492 1 1 49 GLN HE22 H  29.214  30.806 -37.291 1.00 . A A . 114 GLN HE22 1 1 
       19 36493 1 1 49 GLN HG2  H  29.755  29.849 -33.416 1.00 . A A . 114 GLN HG2  1 1 
       19 36494 1 1 49 GLN HG3  H  30.742  29.118 -34.681 1.00 . A A . 114 GLN HG3  1 1 
       19 36495 1 1 49 GLN N    N  31.045  26.758 -33.735 1.00 . A A . 114 GLN N    1 1 
       19 36496 1 1 49 GLN NE2  N  29.615  30.231 -36.607 1.00 . A A . 114 GLN NE2  1 1 
       19 36497 1 1 49 GLN O    O  28.141  25.558 -32.171 1.00 . A A . 114 GLN O    1 1 
       19 36498 1 1 49 GLN OE1  O  28.107  30.930 -35.097 1.00 . A A . 114 GLN OE1  1 1 
       19 36499 1 1 50 LEU C    C  28.751  22.721 -32.965 1.00 . A A . 115 LEU C    1 1 
       19 36500 1 1 50 LEU CA   C  28.312  23.603 -34.128 1.00 . A A . 115 LEU CA   1 1 
       19 36501 1 1 50 LEU CB   C  28.542  22.873 -35.453 1.00 . A A . 115 LEU CB   1 1 
       19 36502 1 1 50 LEU CD1  C  27.583  21.773 -37.491 1.00 . A A . 115 LEU CD1  1 1 
       19 36503 1 1 50 LEU CD2  C  26.995  20.914 -35.216 1.00 . A A . 115 LEU CD2  1 1 
       19 36504 1 1 50 LEU CG   C  27.330  22.149 -36.039 1.00 . A A . 115 LEU CG   1 1 
       19 36505 1 1 50 LEU H    H  29.640  25.080 -34.860 1.00 . A A . 115 LEU H    1 1 
       19 36506 1 1 50 LEU HA   H  27.260  23.820 -34.023 1.00 . A A . 115 LEU HA   1 1 
       19 36507 1 1 50 LEU HB2  H  28.876  23.599 -36.177 1.00 . A A . 115 LEU HB2  1 1 
       19 36508 1 1 50 LEU HB3  H  29.321  22.140 -35.294 1.00 . A A . 115 LEU HB3  1 1 
       19 36509 1 1 50 LEU HD11 H  28.064  20.807 -37.532 1.00 . A A . 115 LEU HD11 1 1 
       19 36510 1 1 50 LEU HD12 H  26.643  21.729 -38.021 1.00 . A A . 115 LEU HD12 1 1 
       19 36511 1 1 50 LEU HD13 H  28.221  22.513 -37.949 1.00 . A A . 115 LEU HD13 1 1 
       19 36512 1 1 50 LEU HD21 H  25.948  20.931 -34.949 1.00 . A A . 115 LEU HD21 1 1 
       19 36513 1 1 50 LEU HD22 H  27.205  20.028 -35.795 1.00 . A A . 115 LEU HD22 1 1 
       19 36514 1 1 50 LEU HD23 H  27.595  20.907 -34.318 1.00 . A A . 115 LEU HD23 1 1 
       19 36515 1 1 50 LEU HG   H  26.475  22.812 -36.012 1.00 . A A . 115 LEU HG   1 1 
       19 36516 1 1 50 LEU N    N  29.032  24.872 -34.120 1.00 . A A . 115 LEU N    1 1 
       19 36517 1 1 50 LEU O    O  27.934  22.033 -32.352 1.00 . A A . 115 LEU O    1 1 
       19 36518 1 1 51 MET C    C  30.040  22.417 -30.229 1.00 . A A . 116 MET C    1 1 
       19 36519 1 1 51 MET CA   C  30.592  21.950 -31.572 1.00 . A A . 116 MET CA   1 1 
       19 36520 1 1 51 MET CB   C  32.119  22.033 -31.565 1.00 . A A . 116 MET CB   1 1 
       19 36521 1 1 51 MET CE   C  35.091  22.383 -29.521 1.00 . A A . 116 MET CE   1 1 
       19 36522 1 1 51 MET CG   C  32.769  21.204 -30.469 1.00 . A A . 116 MET CG   1 1 
       19 36523 1 1 51 MET H    H  30.647  23.314 -33.189 1.00 . A A . 116 MET H    1 1 
       19 36524 1 1 51 MET HA   H  30.298  20.923 -31.730 1.00 . A A . 116 MET HA   1 1 
       19 36525 1 1 51 MET HB2  H  32.491  21.686 -32.517 1.00 . A A . 116 MET HB2  1 1 
       19 36526 1 1 51 MET HB3  H  32.411  23.064 -31.428 1.00 . A A . 116 MET HB3  1 1 
       19 36527 1 1 51 MET HE1  H  35.535  21.404 -29.625 1.00 . A A . 116 MET HE1  1 1 
       19 36528 1 1 51 MET HE2  H  35.181  22.920 -30.455 1.00 . A A . 116 MET HE2  1 1 
       19 36529 1 1 51 MET HE3  H  35.602  22.928 -28.741 1.00 . A A . 116 MET HE3  1 1 
       19 36530 1 1 51 MET HG2  H  32.044  20.498 -30.093 1.00 . A A . 116 MET HG2  1 1 
       19 36531 1 1 51 MET HG3  H  33.605  20.669 -30.891 1.00 . A A . 116 MET HG3  1 1 
       19 36532 1 1 51 MET N    N  30.045  22.745 -32.664 1.00 . A A . 116 MET N    1 1 
       19 36533 1 1 51 MET O    O  29.423  21.644 -29.494 1.00 . A A . 116 MET O    1 1 
       19 36534 1 1 51 MET SD   S  33.361  22.211 -29.095 1.00 . A A . 116 MET SD   1 1 
       19 36535 1 1 52 THR C    C  28.297  24.021 -28.474 1.00 . A A . 117 THR C    1 1 
       19 36536 1 1 52 THR CA   C  29.792  24.260 -28.658 1.00 . A A . 117 THR CA   1 1 
       19 36537 1 1 52 THR CB   C  30.070  25.773 -28.588 1.00 . A A . 117 THR CB   1 1 
       19 36538 1 1 52 THR CG2  C  29.545  26.478 -29.831 1.00 . A A . 117 THR CG2  1 1 
       19 36539 1 1 52 THR H    H  30.762  24.256 -30.539 1.00 . A A . 117 THR H    1 1 
       19 36540 1 1 52 THR HA   H  30.324  23.779 -27.851 1.00 . A A . 117 THR HA   1 1 
       19 36541 1 1 52 THR HB   H  31.138  25.925 -28.530 1.00 . A A . 117 THR HB   1 1 
       19 36542 1 1 52 THR HG1  H  30.133  26.673 -26.835 1.00 . A A . 117 THR HG1  1 1 
       19 36543 1 1 52 THR HG21 H  28.467  26.506 -29.800 1.00 . A A . 117 THR HG21 1 1 
       19 36544 1 1 52 THR HG22 H  29.932  27.485 -29.863 1.00 . A A . 117 THR HG22 1 1 
       19 36545 1 1 52 THR HG23 H  29.867  25.941 -30.712 1.00 . A A . 117 THR HG23 1 1 
       19 36546 1 1 52 THR N    N  30.265  23.689 -29.912 1.00 . A A . 117 THR N    1 1 
       19 36547 1 1 52 THR O    O  27.852  23.610 -27.404 1.00 . A A . 117 THR O    1 1 
       19 36548 1 1 52 THR OG1  O  29.455  26.332 -27.422 1.00 . A A . 117 THR OG1  1 1 
       19 36549 1 1 53 GLU C    C  25.728  22.615 -29.350 1.00 . A A . 118 GLU C    1 1 
       19 36550 1 1 53 GLU CA   C  26.082  24.094 -29.479 1.00 . A A . 118 GLU CA   1 1 
       19 36551 1 1 53 GLU CB   C  25.429  24.677 -30.734 1.00 . A A . 118 GLU CB   1 1 
       19 36552 1 1 53 GLU CD   C  23.376  25.952 -31.471 1.00 . A A . 118 GLU CD   1 1 
       19 36553 1 1 53 GLU CG   C  23.919  24.816 -30.626 1.00 . A A . 118 GLU CG   1 1 
       19 36554 1 1 53 GLU H    H  27.941  24.606 -30.353 1.00 . A A . 118 GLU H    1 1 
       19 36555 1 1 53 GLU HA   H  25.707  24.618 -28.614 1.00 . A A . 118 GLU HA   1 1 
       19 36556 1 1 53 GLU HB2  H  25.847  25.655 -30.923 1.00 . A A . 118 GLU HB2  1 1 
       19 36557 1 1 53 GLU HB3  H  25.650  24.033 -31.573 1.00 . A A . 118 GLU HB3  1 1 
       19 36558 1 1 53 GLU HG2  H  23.462  23.895 -30.952 1.00 . A A . 118 GLU HG2  1 1 
       19 36559 1 1 53 GLU HG3  H  23.661  25.000 -29.593 1.00 . A A . 118 GLU HG3  1 1 
       19 36560 1 1 53 GLU N    N  27.527  24.281 -29.527 1.00 . A A . 118 GLU N    1 1 
       19 36561 1 1 53 GLU O    O  24.809  22.246 -28.619 1.00 . A A . 118 GLU O    1 1 
       19 36562 1 1 53 GLU OE1  O  23.264  27.080 -30.948 1.00 . A A . 118 GLU OE1  1 1 
       19 36563 1 1 53 GLU OE2  O  23.063  25.714 -32.657 1.00 . A A . 118 GLU OE2  1 1 
       19 36564 1 1 54 PHE C    C  26.462  19.777 -28.631 1.00 . A A . 119 PHE C    1 1 
       19 36565 1 1 54 PHE CA   C  26.231  20.332 -30.033 1.00 . A A . 119 PHE CA   1 1 
       19 36566 1 1 54 PHE CB   C  27.145  19.622 -31.033 1.00 . A A . 119 PHE CB   1 1 
       19 36567 1 1 54 PHE CD1  C  28.465  17.720 -30.066 1.00 . A A . 119 PHE CD1  1 1 
       19 36568 1 1 54 PHE CD2  C  26.389  17.232 -31.131 1.00 . A A . 119 PHE CD2  1 1 
       19 36569 1 1 54 PHE CE1  C  28.645  16.377 -29.792 1.00 . A A . 119 PHE CE1  1 1 
       19 36570 1 1 54 PHE CE2  C  26.563  15.887 -30.860 1.00 . A A . 119 PHE CE2  1 1 
       19 36571 1 1 54 PHE CG   C  27.337  18.162 -30.737 1.00 . A A . 119 PHE CG   1 1 
       19 36572 1 1 54 PHE CZ   C  27.694  15.460 -30.190 1.00 . A A . 119 PHE CZ   1 1 
       19 36573 1 1 54 PHE H    H  27.185  22.126 -30.630 1.00 . A A . 119 PHE H    1 1 
       19 36574 1 1 54 PHE HA   H  25.203  20.159 -30.311 1.00 . A A . 119 PHE HA   1 1 
       19 36575 1 1 54 PHE HB2  H  26.719  19.706 -32.022 1.00 . A A . 119 PHE HB2  1 1 
       19 36576 1 1 54 PHE HB3  H  28.115  20.094 -31.021 1.00 . A A . 119 PHE HB3  1 1 
       19 36577 1 1 54 PHE HD1  H  29.211  18.438 -29.753 1.00 . A A . 119 PHE HD1  1 1 
       19 36578 1 1 54 PHE HD2  H  25.505  17.564 -31.656 1.00 . A A . 119 PHE HD2  1 1 
       19 36579 1 1 54 PHE HE1  H  29.530  16.047 -29.268 1.00 . A A . 119 PHE HE1  1 1 
       19 36580 1 1 54 PHE HE2  H  25.817  15.171 -31.172 1.00 . A A . 119 PHE HE2  1 1 
       19 36581 1 1 54 PHE HZ   H  27.832  14.411 -29.976 1.00 . A A . 119 PHE HZ   1 1 
       19 36582 1 1 54 PHE N    N  26.467  21.772 -30.065 1.00 . A A . 119 PHE N    1 1 
       19 36583 1 1 54 PHE O    O  25.865  18.771 -28.242 1.00 . A A . 119 PHE O    1 1 
       19 36584 1 1 55 LYS C    C  26.616  20.547 -25.527 1.00 . A A . 120 LYS C    1 1 
       19 36585 1 1 55 LYS CA   C  27.645  20.009 -26.516 1.00 . A A . 120 LYS CA   1 1 
       19 36586 1 1 55 LYS CB   C  29.046  20.482 -26.119 1.00 . A A . 120 LYS CB   1 1 
       19 36587 1 1 55 LYS CD   C  31.488  20.027 -26.488 1.00 . A A . 120 LYS CD   1 1 
       19 36588 1 1 55 LYS CE   C  31.906  20.890 -25.306 1.00 . A A . 120 LYS CE   1 1 
       19 36589 1 1 55 LYS CG   C  30.115  19.414 -26.273 1.00 . A A . 120 LYS CG   1 1 
       19 36590 1 1 55 LYS H    H  27.778  21.229 -28.241 1.00 . A A . 120 LYS H    1 1 
       19 36591 1 1 55 LYS HA   H  27.619  18.930 -26.493 1.00 . A A . 120 LYS HA   1 1 
       19 36592 1 1 55 LYS HB2  H  29.317  21.325 -26.738 1.00 . A A . 120 LYS HB2  1 1 
       19 36593 1 1 55 LYS HB3  H  29.026  20.798 -25.086 1.00 . A A . 120 LYS HB3  1 1 
       19 36594 1 1 55 LYS HD2  H  32.211  19.235 -26.613 1.00 . A A . 120 LYS HD2  1 1 
       19 36595 1 1 55 LYS HD3  H  31.464  20.639 -27.378 1.00 . A A . 120 LYS HD3  1 1 
       19 36596 1 1 55 LYS HE2  H  31.279  21.768 -25.280 1.00 . A A . 120 LYS HE2  1 1 
       19 36597 1 1 55 LYS HE3  H  31.768  20.323 -24.397 1.00 . A A . 120 LYS HE3  1 1 
       19 36598 1 1 55 LYS HG2  H  30.139  18.810 -25.377 1.00 . A A . 120 LYS HG2  1 1 
       19 36599 1 1 55 LYS HG3  H  29.870  18.793 -27.122 1.00 . A A . 120 LYS HG3  1 1 
       19 36600 1 1 55 LYS HZ1  H  33.398  22.350 -25.385 1.00 . A A . 120 LYS HZ1  1 1 
       19 36601 1 1 55 LYS HZ2  H  33.873  20.926 -24.605 1.00 . A A . 120 LYS HZ2  1 1 
       19 36602 1 1 55 LYS HZ3  H  33.746  20.964 -26.291 1.00 . A A . 120 LYS HZ3  1 1 
       19 36603 1 1 55 LYS N    N  27.333  20.435 -27.875 1.00 . A A . 120 LYS N    1 1 
       19 36604 1 1 55 LYS NZ   N  33.330  21.312 -25.404 1.00 . A A . 120 LYS NZ   1 1 
       19 36605 1 1 55 LYS O    O  26.290  19.893 -24.537 1.00 . A A . 120 LYS O    1 1 
       19 36606 1 1 56 LYS C    C  23.735  21.751 -25.159 1.00 . A A . 121 LYS C    1 1 
       19 36607 1 1 56 LYS CA   C  25.112  22.370 -24.940 1.00 . A A . 121 LYS CA   1 1 
       19 36608 1 1 56 LYS CB   C  25.054  23.876 -25.203 1.00 . A A . 121 LYS CB   1 1 
       19 36609 1 1 56 LYS CD   C  24.101  25.728 -26.606 1.00 . A A . 121 LYS CD   1 1 
       19 36610 1 1 56 LYS CE   C  23.941  26.692 -25.441 1.00 . A A . 121 LYS CE   1 1 
       19 36611 1 1 56 LYS CG   C  23.947  24.284 -26.160 1.00 . A A . 121 LYS CG   1 1 
       19 36612 1 1 56 LYS H    H  26.407  22.216 -26.608 1.00 . A A . 121 LYS H    1 1 
       19 36613 1 1 56 LYS HA   H  25.409  22.202 -23.916 1.00 . A A . 121 LYS HA   1 1 
       19 36614 1 1 56 LYS HB2  H  24.898  24.387 -24.265 1.00 . A A . 121 LYS HB2  1 1 
       19 36615 1 1 56 LYS HB3  H  25.998  24.192 -25.623 1.00 . A A . 121 LYS HB3  1 1 
       19 36616 1 1 56 LYS HD2  H  25.083  25.861 -27.037 1.00 . A A . 121 LYS HD2  1 1 
       19 36617 1 1 56 LYS HD3  H  23.348  25.948 -27.351 1.00 . A A . 121 LYS HD3  1 1 
       19 36618 1 1 56 LYS HE2  H  23.668  26.130 -24.561 1.00 . A A . 121 LYS HE2  1 1 
       19 36619 1 1 56 LYS HE3  H  24.884  27.191 -25.271 1.00 . A A . 121 LYS HE3  1 1 
       19 36620 1 1 56 LYS HG2  H  23.981  23.644 -27.028 1.00 . A A . 121 LYS HG2  1 1 
       19 36621 1 1 56 LYS HG3  H  22.994  24.170 -25.663 1.00 . A A . 121 LYS HG3  1 1 
       19 36622 1 1 56 LYS HZ1  H  23.188  28.333 -26.491 1.00 . A A . 121 LYS HZ1  1 1 
       19 36623 1 1 56 LYS HZ2  H  21.997  27.252 -25.964 1.00 . A A . 121 LYS HZ2  1 1 
       19 36624 1 1 56 LYS HZ3  H  22.739  28.299 -24.860 1.00 . A A . 121 LYS HZ3  1 1 
       19 36625 1 1 56 LYS N    N  26.106  21.743 -25.803 1.00 . A A . 121 LYS N    1 1 
       19 36626 1 1 56 LYS NZ   N  22.892  27.716 -25.708 1.00 . A A . 121 LYS NZ   1 1 
       19 36627 1 1 56 LYS O    O  22.933  21.650 -24.231 1.00 . A A . 121 LYS O    1 1 
       19 36628 1 1 57 VAL C    C  22.096  19.303 -26.192 1.00 . A A . 122 VAL C    1 1 
       19 36629 1 1 57 VAL CA   C  22.188  20.725 -26.735 1.00 . A A . 122 VAL CA   1 1 
       19 36630 1 1 57 VAL CB   C  21.968  20.697 -28.259 1.00 . A A . 122 VAL CB   1 1 
       19 36631 1 1 57 VAL CG1  C  21.990  22.107 -28.829 1.00 . A A . 122 VAL CG1  1 1 
       19 36632 1 1 57 VAL CG2  C  23.017  19.824 -28.932 1.00 . A A . 122 VAL CG2  1 1 
       19 36633 1 1 57 VAL H    H  24.146  21.444 -27.092 1.00 . A A . 122 VAL H    1 1 
       19 36634 1 1 57 VAL HA   H  21.404  21.321 -26.290 1.00 . A A . 122 VAL HA   1 1 
       19 36635 1 1 57 VAL HB   H  20.996  20.269 -28.454 1.00 . A A . 122 VAL HB   1 1 
       19 36636 1 1 57 VAL HG11 H  22.456  22.094 -29.803 1.00 . A A . 122 VAL HG11 1 1 
       19 36637 1 1 57 VAL HG12 H  20.979  22.475 -28.917 1.00 . A A . 122 VAL HG12 1 1 
       19 36638 1 1 57 VAL HG13 H  22.552  22.753 -28.170 1.00 . A A . 122 VAL HG13 1 1 
       19 36639 1 1 57 VAL HG21 H  23.969  19.961 -28.440 1.00 . A A . 122 VAL HG21 1 1 
       19 36640 1 1 57 VAL HG22 H  22.721  18.787 -28.861 1.00 . A A . 122 VAL HG22 1 1 
       19 36641 1 1 57 VAL HG23 H  23.105  20.104 -29.972 1.00 . A A . 122 VAL HG23 1 1 
       19 36642 1 1 57 VAL N    N  23.467  21.336 -26.394 1.00 . A A . 122 VAL N    1 1 
       19 36643 1 1 57 VAL O    O  21.016  18.715 -26.141 1.00 . A A . 122 VAL O    1 1 
       19 36644 1 1 58 LEU C    C  22.951  17.397 -23.759 1.00 . A A . 123 LEU C    1 1 
       19 36645 1 1 58 LEU CA   C  23.286  17.402 -25.246 1.00 . A A . 123 LEU CA   1 1 
       19 36646 1 1 58 LEU CB   C  24.671  16.792 -25.472 1.00 . A A . 123 LEU CB   1 1 
       19 36647 1 1 58 LEU CD1  C  23.964  16.646 -27.873 1.00 . A A . 123 LEU CD1  1 1 
       19 36648 1 1 58 LEU CD2  C  26.332  16.151 -27.236 1.00 . A A . 123 LEU CD2  1 1 
       19 36649 1 1 58 LEU CG   C  24.876  16.066 -26.802 1.00 . A A . 123 LEU CG   1 1 
       19 36650 1 1 58 LEU H    H  24.066  19.274 -25.852 1.00 . A A . 123 LEU H    1 1 
       19 36651 1 1 58 LEU HA   H  22.551  16.809 -25.770 1.00 . A A . 123 LEU HA   1 1 
       19 36652 1 1 58 LEU HB2  H  25.395  17.589 -25.415 1.00 . A A . 123 LEU HB2  1 1 
       19 36653 1 1 58 LEU HB3  H  24.852  16.084 -24.675 1.00 . A A . 123 LEU HB3  1 1 
       19 36654 1 1 58 LEU HD11 H  22.958  16.284 -27.723 1.00 . A A . 123 LEU HD11 1 1 
       19 36655 1 1 58 LEU HD12 H  23.973  17.724 -27.808 1.00 . A A . 123 LEU HD12 1 1 
       19 36656 1 1 58 LEU HD13 H  24.315  16.341 -28.847 1.00 . A A . 123 LEU HD13 1 1 
       19 36657 1 1 58 LEU HD21 H  26.868  16.812 -26.572 1.00 . A A . 123 LEU HD21 1 1 
       19 36658 1 1 58 LEU HD22 H  26.776  15.167 -27.200 1.00 . A A . 123 LEU HD22 1 1 
       19 36659 1 1 58 LEU HD23 H  26.386  16.533 -28.245 1.00 . A A . 123 LEU HD23 1 1 
       19 36660 1 1 58 LEU HG   H  24.623  15.022 -26.678 1.00 . A A . 123 LEU HG   1 1 
       19 36661 1 1 58 LEU N    N  23.237  18.756 -25.787 1.00 . A A . 123 LEU N    1 1 
       19 36662 1 1 58 LEU O    O  22.291  16.484 -23.263 1.00 . A A . 123 LEU O    1 1 
       19 36663 1 1 59 LEU C    C  21.897  19.356 -21.352 1.00 . A A . 124 LEU C    1 1 
       19 36664 1 1 59 LEU CA   C  23.158  18.540 -21.619 1.00 . A A . 124 LEU CA   1 1 
       19 36665 1 1 59 LEU CB   C  24.356  19.186 -20.920 1.00 . A A . 124 LEU CB   1 1 
       19 36666 1 1 59 LEU CD1  C  25.056  17.159 -19.623 1.00 . A A . 124 LEU CD1  1 1 
       19 36667 1 1 59 LEU CD2  C  26.108  17.646 -21.840 1.00 . A A . 124 LEU CD2  1 1 
       19 36668 1 1 59 LEU CG   C  25.516  18.252 -20.576 1.00 . A A . 124 LEU CG   1 1 
       19 36669 1 1 59 LEU H    H  23.931  19.121 -23.501 1.00 . A A . 124 LEU H    1 1 
       19 36670 1 1 59 LEU HA   H  23.018  17.543 -21.226 1.00 . A A . 124 LEU HA   1 1 
       19 36671 1 1 59 LEU HB2  H  24.737  19.961 -21.568 1.00 . A A . 124 LEU HB2  1 1 
       19 36672 1 1 59 LEU HB3  H  24.001  19.630 -20.001 1.00 . A A . 124 LEU HB3  1 1 
       19 36673 1 1 59 LEU HD11 H  24.213  17.513 -19.049 1.00 . A A . 124 LEU HD11 1 1 
       19 36674 1 1 59 LEU HD12 H  24.765  16.287 -20.190 1.00 . A A . 124 LEU HD12 1 1 
       19 36675 1 1 59 LEU HD13 H  25.864  16.901 -18.955 1.00 . A A . 124 LEU HD13 1 1 
       19 36676 1 1 59 LEU HD21 H  25.383  16.988 -22.297 1.00 . A A . 124 LEU HD21 1 1 
       19 36677 1 1 59 LEU HD22 H  26.364  18.435 -22.531 1.00 . A A . 124 LEU HD22 1 1 
       19 36678 1 1 59 LEU HD23 H  26.996  17.085 -21.589 1.00 . A A . 124 LEU HD23 1 1 
       19 36679 1 1 59 LEU HG   H  26.292  18.820 -20.081 1.00 . A A . 124 LEU HG   1 1 
       19 36680 1 1 59 LEU N    N  23.411  18.424 -23.051 1.00 . A A . 124 LEU N    1 1 
       19 36681 1 1 59 LEU O    O  21.214  19.149 -20.351 1.00 . A A . 124 LEU O    1 1 
       19 36682 1 1 60 GLU C    C  19.187  20.295 -21.771 1.00 . A A . 125 GLU C    1 1 
       19 36683 1 1 60 GLU CA   C  20.417  21.129 -22.120 1.00 . A A . 125 GLU CA   1 1 
       19 36684 1 1 60 GLU CB   C  20.168  21.909 -23.412 1.00 . A A . 125 GLU CB   1 1 
       19 36685 1 1 60 GLU CD   C  18.051  22.932 -22.490 1.00 . A A . 125 GLU CD   1 1 
       19 36686 1 1 60 GLU CG   C  18.702  22.222 -23.661 1.00 . A A . 125 GLU CG   1 1 
       19 36687 1 1 60 GLU H    H  22.180  20.399 -23.035 1.00 . A A . 125 GLU H    1 1 
       19 36688 1 1 60 GLU HA   H  20.602  21.828 -21.318 1.00 . A A . 125 GLU HA   1 1 
       19 36689 1 1 60 GLU HB2  H  20.712  22.840 -23.367 1.00 . A A . 125 GLU HB2  1 1 
       19 36690 1 1 60 GLU HB3  H  20.536  21.328 -24.245 1.00 . A A . 125 GLU HB3  1 1 
       19 36691 1 1 60 GLU HG2  H  18.625  22.854 -24.533 1.00 . A A . 125 GLU HG2  1 1 
       19 36692 1 1 60 GLU HG3  H  18.175  21.297 -23.841 1.00 . A A . 125 GLU HG3  1 1 
       19 36693 1 1 60 GLU N    N  21.596  20.282 -22.257 1.00 . A A . 125 GLU N    1 1 
       19 36694 1 1 60 GLU O    O  18.552  20.484 -20.733 1.00 . A A . 125 GLU O    1 1 
       19 36695 1 1 60 GLU OE1  O  18.604  23.954 -22.034 1.00 . A A . 125 GLU OE1  1 1 
       19 36696 1 1 60 GLU OE2  O  16.989  22.465 -22.029 1.00 . A A . 125 GLU OE2  1 1 
       19 36697 1 1 61 PRO C    C  17.902  17.468 -21.337 1.00 . A A . 126 PRO C    1 1 
       19 36698 1 1 61 PRO CA   C  17.687  18.468 -22.466 1.00 . A A . 126 PRO CA   1 1 
       19 36699 1 1 61 PRO CB   C  17.569  17.742 -23.809 1.00 . A A . 126 PRO CB   1 1 
       19 36700 1 1 61 PRO CD   C  19.554  19.068 -23.915 1.00 . A A . 126 PRO CD   1 1 
       19 36701 1 1 61 PRO CG   C  18.944  17.775 -24.380 1.00 . A A . 126 PRO CG   1 1 
       19 36702 1 1 61 PRO HA   H  16.784  19.033 -22.280 1.00 . A A . 126 PRO HA   1 1 
       19 36703 1 1 61 PRO HB2  H  17.232  16.728 -23.643 1.00 . A A . 126 PRO HB2  1 1 
       19 36704 1 1 61 PRO HB3  H  16.865  18.261 -24.443 1.00 . A A . 126 PRO HB3  1 1 
       19 36705 1 1 61 PRO HD2  H  20.613  18.945 -23.740 1.00 . A A . 126 PRO HD2  1 1 
       19 36706 1 1 61 PRO HD3  H  19.378  19.850 -24.640 1.00 . A A . 126 PRO HD3  1 1 
       19 36707 1 1 61 PRO HG2  H  19.515  16.937 -24.009 1.00 . A A . 126 PRO HG2  1 1 
       19 36708 1 1 61 PRO HG3  H  18.894  17.751 -25.459 1.00 . A A . 126 PRO HG3  1 1 
       19 36709 1 1 61 PRO N    N  18.842  19.350 -22.658 1.00 . A A . 126 PRO N    1 1 
       19 36710 1 1 61 PRO O    O  19.036  17.146 -20.987 1.00 . A A . 126 PRO O    1 1 
       19 36711 1 1 62 GLY C    C  16.911  14.585 -20.178 1.00 . A A . 127 GLY C    1 1 
       19 36712 1 1 62 GLY CA   C  16.895  16.018 -19.684 1.00 . A A . 127 GLY CA   1 1 
       19 36713 1 1 62 GLY H    H  15.924  17.270 -21.089 1.00 . A A . 127 GLY H    1 1 
       19 36714 1 1 62 GLY HA2  H  17.800  16.205 -19.126 1.00 . A A . 127 GLY HA2  1 1 
       19 36715 1 1 62 GLY HA3  H  16.045  16.150 -19.029 1.00 . A A . 127 GLY HA3  1 1 
       19 36716 1 1 62 GLY N    N  16.804  16.978 -20.769 1.00 . A A . 127 GLY N    1 1 
       19 36717 1 1 62 GLY O    O  17.344  13.681 -19.464 1.00 . A A . 127 GLY O    1 1 
       19 36718 1 1 63 SER C    C  17.724  12.696 -22.650 1.00 . A A . 128 SER C    1 1 
       19 36719 1 1 63 SER CA   C  16.393  13.042 -21.988 1.00 . A A . 128 SER CA   1 1 
       19 36720 1 1 63 SER CB   C  15.263  12.949 -23.014 1.00 . A A . 128 SER CB   1 1 
       19 36721 1 1 63 SER H    H  16.105  15.139 -21.921 1.00 . A A . 128 SER H    1 1 
       19 36722 1 1 63 SER HA   H  16.206  12.336 -21.193 1.00 . A A . 128 SER HA   1 1 
       19 36723 1 1 63 SER HB2  H  15.356  13.757 -23.725 1.00 . A A . 128 SER HB2  1 1 
       19 36724 1 1 63 SER HB3  H  15.327  12.004 -23.533 1.00 . A A . 128 SER HB3  1 1 
       19 36725 1 1 63 SER HG   H  13.322  12.682 -22.969 1.00 . A A . 128 SER HG   1 1 
       19 36726 1 1 63 SER N    N  16.437  14.377 -21.402 1.00 . A A . 128 SER N    1 1 
       19 36727 1 1 63 SER O    O  17.763  12.224 -23.786 1.00 . A A . 128 SER O    1 1 
       19 36728 1 1 63 SER OG   O  13.995  13.040 -22.386 1.00 . A A . 128 SER OG   1 1 
       19 36729 1 1 64 LYS C    C  20.282  11.176 -22.822 1.00 . A A . 129 LYS C    1 1 
       19 36730 1 1 64 LYS CA   C  20.149  12.648 -22.442 1.00 . A A . 129 LYS CA   1 1 
       19 36731 1 1 64 LYS CB   C  21.208  13.014 -21.400 1.00 . A A . 129 LYS CB   1 1 
       19 36732 1 1 64 LYS CD   C  21.569  10.983 -19.967 1.00 . A A . 129 LYS CD   1 1 
       19 36733 1 1 64 LYS CE   C  20.573   9.978 -19.409 1.00 . A A . 129 LYS CE   1 1 
       19 36734 1 1 64 LYS CG   C  20.971  12.377 -20.042 1.00 . A A . 129 LYS CG   1 1 
       19 36735 1 1 64 LYS H    H  18.721  13.312 -21.029 1.00 . A A . 129 LYS H    1 1 
       19 36736 1 1 64 LYS HA   H  20.302  13.250 -23.325 1.00 . A A . 129 LYS HA   1 1 
       19 36737 1 1 64 LYS HB2  H  22.176  12.694 -21.759 1.00 . A A . 129 LYS HB2  1 1 
       19 36738 1 1 64 LYS HB3  H  21.217  14.087 -21.274 1.00 . A A . 129 LYS HB3  1 1 
       19 36739 1 1 64 LYS HD2  H  21.860  10.670 -20.959 1.00 . A A . 129 LYS HD2  1 1 
       19 36740 1 1 64 LYS HD3  H  22.439  11.007 -19.327 1.00 . A A . 129 LYS HD3  1 1 
       19 36741 1 1 64 LYS HE2  H  20.452  10.159 -18.352 1.00 . A A . 129 LYS HE2  1 1 
       19 36742 1 1 64 LYS HE3  H  19.626  10.115 -19.909 1.00 . A A . 129 LYS HE3  1 1 
       19 36743 1 1 64 LYS HG2  H  21.426  12.993 -19.280 1.00 . A A . 129 LYS HG2  1 1 
       19 36744 1 1 64 LYS HG3  H  19.906  12.312 -19.866 1.00 . A A . 129 LYS HG3  1 1 
       19 36745 1 1 64 LYS HZ1  H  20.264   7.911 -19.372 1.00 . A A . 129 LYS HZ1  1 1 
       19 36746 1 1 64 LYS HZ2  H  21.303   8.426 -20.603 1.00 . A A . 129 LYS HZ2  1 1 
       19 36747 1 1 64 LYS HZ3  H  21.848   8.373 -19.002 1.00 . A A . 129 LYS HZ3  1 1 
       19 36748 1 1 64 LYS N    N  18.815  12.934 -21.929 1.00 . A A . 129 LYS N    1 1 
       19 36749 1 1 64 LYS NZ   N  21.029   8.574 -19.611 1.00 . A A . 129 LYS NZ   1 1 
       19 36750 1 1 64 LYS O    O  21.212  10.789 -23.527 1.00 . A A . 129 LYS O    1 1 
       19 36751 1 1 65 ASN C    C  18.941   8.668 -24.087 1.00 . A A . 130 ASN C    1 1 
       19 36752 1 1 65 ASN CA   C  19.355   8.932 -22.642 1.00 . A A . 130 ASN CA   1 1 
       19 36753 1 1 65 ASN CB   C  18.420   8.188 -21.687 1.00 . A A . 130 ASN CB   1 1 
       19 36754 1 1 65 ASN CG   C  16.973   8.239 -22.139 1.00 . A A . 130 ASN CG   1 1 
       19 36755 1 1 65 ASN H    H  18.626  10.730 -21.794 1.00 . A A . 130 ASN H    1 1 
       19 36756 1 1 65 ASN HA   H  20.363   8.574 -22.499 1.00 . A A . 130 ASN HA   1 1 
       19 36757 1 1 65 ASN HB2  H  18.723   7.153 -21.631 1.00 . A A . 130 ASN HB2  1 1 
       19 36758 1 1 65 ASN HB3  H  18.488   8.633 -20.707 1.00 . A A . 130 ASN HB3  1 1 
       19 36759 1 1 65 ASN HD21 H  16.805  10.105 -21.473 1.00 . A A . 130 ASN HD21 1 1 
       19 36760 1 1 65 ASN HD22 H  15.385   9.434 -22.194 1.00 . A A . 130 ASN HD22 1 1 
       19 36761 1 1 65 ASN N    N  19.344  10.361 -22.352 1.00 . A A . 130 ASN N    1 1 
       19 36762 1 1 65 ASN ND2  N  16.322   9.374 -21.913 1.00 . A A . 130 ASN ND2  1 1 
       19 36763 1 1 65 ASN O    O  18.955   7.527 -24.550 1.00 . A A . 130 ASN O    1 1 
       19 36764 1 1 65 ASN OD1  O  16.448   7.269 -22.685 1.00 . A A . 130 ASN OD1  1 1 
       19 36765 1 1 66 LEU C    C  19.305   9.127 -27.062 1.00 . A A . 131 LEU C    1 1 
       19 36766 1 1 66 LEU CA   C  18.155   9.615 -26.187 1.00 . A A . 131 LEU CA   1 1 
       19 36767 1 1 66 LEU CB   C  17.646  10.964 -26.702 1.00 . A A . 131 LEU CB   1 1 
       19 36768 1 1 66 LEU CD1  C  19.542  12.278 -27.681 1.00 . A A . 131 LEU CD1  1 1 
       19 36769 1 1 66 LEU CD2  C  17.788  13.438 -26.327 1.00 . A A . 131 LEU CD2  1 1 
       19 36770 1 1 66 LEU CG   C  18.585  12.154 -26.505 1.00 . A A . 131 LEU CG   1 1 
       19 36771 1 1 66 LEU H    H  18.582  10.615 -24.372 1.00 . A A . 131 LEU H    1 1 
       19 36772 1 1 66 LEU HA   H  17.351   8.895 -26.233 1.00 . A A . 131 LEU HA   1 1 
       19 36773 1 1 66 LEU HB2  H  17.455  10.863 -27.759 1.00 . A A . 131 LEU HB2  1 1 
       19 36774 1 1 66 LEU HB3  H  16.720  11.183 -26.189 1.00 . A A . 131 LEU HB3  1 1 
       19 36775 1 1 66 LEU HD11 H  19.725  13.322 -27.888 1.00 . A A . 131 LEU HD11 1 1 
       19 36776 1 1 66 LEU HD12 H  20.476  11.792 -27.438 1.00 . A A . 131 LEU HD12 1 1 
       19 36777 1 1 66 LEU HD13 H  19.107  11.809 -28.550 1.00 . A A . 131 LEU HD13 1 1 
       19 36778 1 1 66 LEU HD21 H  16.843  13.213 -25.855 1.00 . A A . 131 LEU HD21 1 1 
       19 36779 1 1 66 LEU HD22 H  18.346  14.125 -25.708 1.00 . A A . 131 LEU HD22 1 1 
       19 36780 1 1 66 LEU HD23 H  17.609  13.888 -27.292 1.00 . A A . 131 LEU HD23 1 1 
       19 36781 1 1 66 LEU HG   H  19.173  11.998 -25.612 1.00 . A A . 131 LEU HG   1 1 
       19 36782 1 1 66 LEU N    N  18.573   9.731 -24.794 1.00 . A A . 131 LEU N    1 1 
       19 36783 1 1 66 LEU O    O  20.472   9.239 -26.690 1.00 . A A . 131 LEU O    1 1 
       19 36784 1 1 67 SER C    C  20.933   9.183 -29.572 1.00 . A A . 132 SER C    1 1 
       19 36785 1 1 67 SER CA   C  19.970   8.077 -29.155 1.00 . A A . 132 SER CA   1 1 
       19 36786 1 1 67 SER CB   C  19.295   7.479 -30.392 1.00 . A A . 132 SER CB   1 1 
       19 36787 1 1 67 SER H    H  18.017   8.523 -28.468 1.00 . A A . 132 SER H    1 1 
       19 36788 1 1 67 SER HA   H  20.526   7.301 -28.650 1.00 . A A . 132 SER HA   1 1 
       19 36789 1 1 67 SER HB2  H  18.293   7.170 -30.139 1.00 . A A . 132 SER HB2  1 1 
       19 36790 1 1 67 SER HB3  H  19.257   8.224 -31.173 1.00 . A A . 132 SER HB3  1 1 
       19 36791 1 1 67 SER HG   H  19.525   5.945 -31.589 1.00 . A A . 132 SER HG   1 1 
       19 36792 1 1 67 SER N    N  18.965   8.584 -28.228 1.00 . A A . 132 SER N    1 1 
       19 36793 1 1 67 SER O    O  20.691  10.362 -29.313 1.00 . A A . 132 SER O    1 1 
       19 36794 1 1 67 SER OG   O  20.012   6.353 -30.869 1.00 . A A . 132 SER OG   1 1 
       19 36795 1 1 68 ILE C    C  22.582  10.441 -31.961 1.00 . A A . 133 ILE C    1 1 
       19 36796 1 1 68 ILE CA   C  23.026   9.752 -30.676 1.00 . A A . 133 ILE CA   1 1 
       19 36797 1 1 68 ILE CB   C  24.388   9.074 -30.913 1.00 . A A . 133 ILE CB   1 1 
       19 36798 1 1 68 ILE CD1  C  26.840   9.722 -31.130 1.00 . A A . 133 ILE CD1  1 1 
       19 36799 1 1 68 ILE CG1  C  25.405  10.092 -31.433 1.00 . A A . 133 ILE CG1  1 1 
       19 36800 1 1 68 ILE CG2  C  24.241   7.917 -31.889 1.00 . A A . 133 ILE CG2  1 1 
       19 36801 1 1 68 ILE H    H  22.162   7.840 -30.398 1.00 . A A . 133 ILE H    1 1 
       19 36802 1 1 68 ILE HA   H  23.147  10.498 -29.903 1.00 . A A . 133 ILE HA   1 1 
       19 36803 1 1 68 ILE HB   H  24.736   8.677 -29.972 1.00 . A A . 133 ILE HB   1 1 
       19 36804 1 1 68 ILE HD11 H  26.859   8.916 -30.412 1.00 . A A . 133 ILE HD11 1 1 
       19 36805 1 1 68 ILE HD12 H  27.331   9.407 -32.039 1.00 . A A . 133 ILE HD12 1 1 
       19 36806 1 1 68 ILE HD13 H  27.355  10.580 -30.723 1.00 . A A . 133 ILE HD13 1 1 
       19 36807 1 1 68 ILE HG12 H  25.304  10.177 -32.503 1.00 . A A . 133 ILE HG12 1 1 
       19 36808 1 1 68 ILE HG13 H  25.206  11.053 -30.980 1.00 . A A . 133 ILE HG13 1 1 
       19 36809 1 1 68 ILE HG21 H  25.216   7.623 -32.249 1.00 . A A . 133 ILE HG21 1 1 
       19 36810 1 1 68 ILE HG22 H  23.774   7.081 -31.389 1.00 . A A . 133 ILE HG22 1 1 
       19 36811 1 1 68 ILE HG23 H  23.627   8.225 -32.723 1.00 . A A . 133 ILE HG23 1 1 
       19 36812 1 1 68 ILE N    N  22.026   8.794 -30.221 1.00 . A A . 133 ILE N    1 1 
       19 36813 1 1 68 ILE O    O  23.080  11.513 -32.307 1.00 . A A . 133 ILE O    1 1 
       19 36814 1 1 69 TYR C    C  20.358  11.663 -33.663 1.00 . A A . 134 TYR C    1 1 
       19 36815 1 1 69 TYR CA   C  21.133  10.372 -33.914 1.00 . A A . 134 TYR CA   1 1 
       19 36816 1 1 69 TYR CB   C  20.234   9.353 -34.618 1.00 . A A . 134 TYR CB   1 1 
       19 36817 1 1 69 TYR CD1  C  20.159  10.127 -37.020 1.00 . A A . 134 TYR CD1  1 1 
       19 36818 1 1 69 TYR CD2  C  18.152  10.240 -35.739 1.00 . A A . 134 TYR CD2  1 1 
       19 36819 1 1 69 TYR CE1  C  19.493  10.643 -38.117 1.00 . A A . 134 TYR CE1  1 1 
       19 36820 1 1 69 TYR CE2  C  17.479  10.753 -36.830 1.00 . A A . 134 TYR CE2  1 1 
       19 36821 1 1 69 TYR CG   C  19.502   9.917 -35.814 1.00 . A A . 134 TYR CG   1 1 
       19 36822 1 1 69 TYR CZ   C  18.154  10.953 -38.016 1.00 . A A . 134 TYR CZ   1 1 
       19 36823 1 1 69 TYR H    H  21.286   8.968 -32.339 1.00 . A A . 134 TYR H    1 1 
       19 36824 1 1 69 TYR HA   H  21.978  10.592 -34.550 1.00 . A A . 134 TYR HA   1 1 
       19 36825 1 1 69 TYR HB2  H  20.839   8.527 -34.958 1.00 . A A . 134 TYR HB2  1 1 
       19 36826 1 1 69 TYR HB3  H  19.497   8.989 -33.917 1.00 . A A . 134 TYR HB3  1 1 
       19 36827 1 1 69 TYR HD1  H  21.209   9.883 -37.096 1.00 . A A . 134 TYR HD1  1 1 
       19 36828 1 1 69 TYR HD2  H  17.627  10.082 -34.808 1.00 . A A . 134 TYR HD2  1 1 
       19 36829 1 1 69 TYR HE1  H  20.022  10.800 -39.045 1.00 . A A . 134 TYR HE1  1 1 
       19 36830 1 1 69 TYR HE2  H  16.429  10.997 -36.751 1.00 . A A . 134 TYR HE2  1 1 
       19 36831 1 1 69 TYR HH   H  16.539  11.395 -38.962 1.00 . A A . 134 TYR HH   1 1 
       19 36832 1 1 69 TYR N    N  21.643   9.819 -32.665 1.00 . A A . 134 TYR N    1 1 
       19 36833 1 1 69 TYR O    O  20.448  12.614 -34.438 1.00 . A A . 134 TYR O    1 1 
       19 36834 1 1 69 TYR OH   O  17.486  11.467 -39.104 1.00 . A A . 134 TYR OH   1 1 
       19 36835 1 1 70 GLN C    C  19.703  13.996 -31.747 1.00 . A A . 135 GLN C    1 1 
       19 36836 1 1 70 GLN CA   C  18.806  12.857 -32.218 1.00 . A A . 135 GLN CA   1 1 
       19 36837 1 1 70 GLN CB   C  17.794  12.504 -31.128 1.00 . A A . 135 GLN CB   1 1 
       19 36838 1 1 70 GLN CD   C  16.492  10.370 -30.759 1.00 . A A . 135 GLN CD   1 1 
       19 36839 1 1 70 GLN CG   C  16.663  11.611 -31.613 1.00 . A A . 135 GLN CG   1 1 
       19 36840 1 1 70 GLN H    H  19.567  10.894 -31.994 1.00 . A A . 135 GLN H    1 1 
       19 36841 1 1 70 GLN HA   H  18.273  13.176 -33.101 1.00 . A A . 135 GLN HA   1 1 
       19 36842 1 1 70 GLN HB2  H  18.308  11.995 -30.326 1.00 . A A . 135 GLN HB2  1 1 
       19 36843 1 1 70 GLN HB3  H  17.362  13.417 -30.744 1.00 . A A . 135 GLN HB3  1 1 
       19 36844 1 1 70 GLN HE21 H  17.473   9.281 -32.102 1.00 . A A . 135 GLN HE21 1 1 
       19 36845 1 1 70 GLN HE22 H  16.918   8.429 -30.705 1.00 . A A . 135 GLN HE22 1 1 
       19 36846 1 1 70 GLN HG2  H  15.741  12.174 -31.590 1.00 . A A . 135 GLN HG2  1 1 
       19 36847 1 1 70 GLN HG3  H  16.873  11.306 -32.627 1.00 . A A . 135 GLN HG3  1 1 
       19 36848 1 1 70 GLN N    N  19.598  11.684 -32.573 1.00 . A A . 135 GLN N    1 1 
       19 36849 1 1 70 GLN NE2  N  17.013   9.246 -31.237 1.00 . A A . 135 GLN NE2  1 1 
       19 36850 1 1 70 GLN O    O  19.465  15.162 -32.067 1.00 . A A . 135 GLN O    1 1 
       19 36851 1 1 70 GLN OE1  O  15.898  10.420 -29.681 1.00 . A A . 135 GLN OE1  1 1 
       19 36852 1 1 71 THR C    C  22.349  15.405 -31.601 1.00 . A A . 136 THR C    1 1 
       19 36853 1 1 71 THR CA   C  21.668  14.647 -30.467 1.00 . A A . 136 THR CA   1 1 
       19 36854 1 1 71 THR CB   C  22.745  13.998 -29.578 1.00 . A A . 136 THR CB   1 1 
       19 36855 1 1 71 THR CG2  C  22.256  13.864 -28.144 1.00 . A A . 136 THR CG2  1 1 
       19 36856 1 1 71 THR H    H  20.873  12.708 -30.763 1.00 . A A . 136 THR H    1 1 
       19 36857 1 1 71 THR HA   H  21.108  15.347 -29.863 1.00 . A A . 136 THR HA   1 1 
       19 36858 1 1 71 THR HB   H  23.624  14.628 -29.586 1.00 . A A . 136 THR HB   1 1 
       19 36859 1 1 71 THR HG1  H  23.979  12.735 -30.458 1.00 . A A . 136 THR HG1  1 1 
       19 36860 1 1 71 THR HG21 H  22.066  12.824 -27.924 1.00 . A A . 136 THR HG21 1 1 
       19 36861 1 1 71 THR HG22 H  23.010  14.243 -27.470 1.00 . A A . 136 THR HG22 1 1 
       19 36862 1 1 71 THR HG23 H  21.345  14.431 -28.020 1.00 . A A . 136 THR HG23 1 1 
       19 36863 1 1 71 THR N    N  20.736  13.654 -30.984 1.00 . A A . 136 THR N    1 1 
       19 36864 1 1 71 THR O    O  22.257  16.630 -31.686 1.00 . A A . 136 THR O    1 1 
       19 36865 1 1 71 THR OG1  O  23.092  12.706 -30.092 1.00 . A A . 136 THR OG1  1 1 
       19 36866 1 1 72 LEU C    C  22.748  15.978 -34.531 1.00 . A A . 137 LEU C    1 1 
       19 36867 1 1 72 LEU CA   C  23.729  15.272 -33.600 1.00 . A A . 137 LEU CA   1 1 
       19 36868 1 1 72 LEU CB   C  24.506  14.206 -34.374 1.00 . A A . 137 LEU CB   1 1 
       19 36869 1 1 72 LEU CD1  C  26.652  14.726 -35.562 1.00 . A A . 137 LEU CD1  1 1 
       19 36870 1 1 72 LEU CD2  C  24.740  13.723 -36.824 1.00 . A A . 137 LEU CD2  1 1 
       19 36871 1 1 72 LEU CG   C  25.138  14.658 -35.691 1.00 . A A . 137 LEU CG   1 1 
       19 36872 1 1 72 LEU H    H  23.071  13.698 -32.350 1.00 . A A . 137 LEU H    1 1 
       19 36873 1 1 72 LEU HA   H  24.426  16.001 -33.211 1.00 . A A . 137 LEU HA   1 1 
       19 36874 1 1 72 LEU HB2  H  25.297  13.845 -33.735 1.00 . A A . 137 LEU HB2  1 1 
       19 36875 1 1 72 LEU HB3  H  23.825  13.396 -34.594 1.00 . A A . 137 LEU HB3  1 1 
       19 36876 1 1 72 LEU HD11 H  26.913  15.117 -34.589 1.00 . A A . 137 LEU HD11 1 1 
       19 36877 1 1 72 LEU HD12 H  27.068  13.736 -35.676 1.00 . A A . 137 LEU HD12 1 1 
       19 36878 1 1 72 LEU HD13 H  27.050  15.374 -36.328 1.00 . A A . 137 LEU HD13 1 1 
       19 36879 1 1 72 LEU HD21 H  23.801  13.245 -36.582 1.00 . A A . 137 LEU HD21 1 1 
       19 36880 1 1 72 LEU HD22 H  24.630  14.289 -37.737 1.00 . A A . 137 LEU HD22 1 1 
       19 36881 1 1 72 LEU HD23 H  25.503  12.971 -36.956 1.00 . A A . 137 LEU HD23 1 1 
       19 36882 1 1 72 LEU HG   H  24.780  15.649 -35.933 1.00 . A A . 137 LEU HG   1 1 
       19 36883 1 1 72 LEU N    N  23.033  14.670 -32.469 1.00 . A A . 137 LEU N    1 1 
       19 36884 1 1 72 LEU O    O  22.997  17.100 -34.977 1.00 . A A . 137 LEU O    1 1 
       19 36885 1 1 73 LEU C    C  20.098  17.209 -35.146 1.00 . A A . 138 LEU C    1 1 
       19 36886 1 1 73 LEU CA   C  20.612  15.881 -35.694 1.00 . A A . 138 LEU CA   1 1 
       19 36887 1 1 73 LEU CB   C  19.451  14.899 -35.857 1.00 . A A . 138 LEU CB   1 1 
       19 36888 1 1 73 LEU CD1  C  17.587  14.233 -37.395 1.00 . A A . 138 LEU CD1  1 1 
       19 36889 1 1 73 LEU CD2  C  17.270  16.133 -35.800 1.00 . A A . 138 LEU CD2  1 1 
       19 36890 1 1 73 LEU CG   C  18.265  15.394 -36.684 1.00 . A A . 138 LEU CG   1 1 
       19 36891 1 1 73 LEU H    H  21.492  14.428 -34.433 1.00 . A A . 138 LEU H    1 1 
       19 36892 1 1 73 LEU HA   H  21.064  16.055 -36.659 1.00 . A A . 138 LEU HA   1 1 
       19 36893 1 1 73 LEU HB2  H  19.835  14.009 -36.330 1.00 . A A . 138 LEU HB2  1 1 
       19 36894 1 1 73 LEU HB3  H  19.088  14.652 -34.869 1.00 . A A . 138 LEU HB3  1 1 
       19 36895 1 1 73 LEU HD11 H  17.235  13.520 -36.665 1.00 . A A . 138 LEU HD11 1 1 
       19 36896 1 1 73 LEU HD12 H  16.752  14.601 -37.971 1.00 . A A . 138 LEU HD12 1 1 
       19 36897 1 1 73 LEU HD13 H  18.296  13.752 -38.053 1.00 . A A . 138 LEU HD13 1 1 
       19 36898 1 1 73 LEU HD21 H  17.279  17.184 -36.049 1.00 . A A . 138 LEU HD21 1 1 
       19 36899 1 1 73 LEU HD22 H  16.279  15.733 -35.960 1.00 . A A . 138 LEU HD22 1 1 
       19 36900 1 1 73 LEU HD23 H  17.546  16.007 -34.763 1.00 . A A . 138 LEU HD23 1 1 
       19 36901 1 1 73 LEU HG   H  18.621  16.084 -37.437 1.00 . A A . 138 LEU HG   1 1 
       19 36902 1 1 73 LEU N    N  21.633  15.316 -34.819 1.00 . A A . 138 LEU N    1 1 
       19 36903 1 1 73 LEU O    O  20.069  18.215 -35.853 1.00 . A A . 138 LEU O    1 1 
       19 36904 1 1 74 ALA C    C  20.201  19.542 -33.310 1.00 . A A . 139 ALA C    1 1 
       19 36905 1 1 74 ALA CA   C  19.185  18.407 -33.234 1.00 . A A . 139 ALA CA   1 1 
       19 36906 1 1 74 ALA CB   C  18.822  18.116 -31.785 1.00 . A A . 139 ALA CB   1 1 
       19 36907 1 1 74 ALA H    H  19.742  16.370 -33.367 1.00 . A A . 139 ALA H    1 1 
       19 36908 1 1 74 ALA HA   H  18.285  18.707 -33.752 1.00 . A A . 139 ALA HA   1 1 
       19 36909 1 1 74 ALA HB1  H  19.522  17.404 -31.375 1.00 . A A . 139 ALA HB1  1 1 
       19 36910 1 1 74 ALA HB2  H  18.864  19.031 -31.214 1.00 . A A . 139 ALA HB2  1 1 
       19 36911 1 1 74 ALA HB3  H  17.824  17.708 -31.740 1.00 . A A . 139 ALA HB3  1 1 
       19 36912 1 1 74 ALA N    N  19.695  17.204 -33.880 1.00 . A A . 139 ALA N    1 1 
       19 36913 1 1 74 ALA O    O  19.886  20.640 -33.767 1.00 . A A . 139 ALA O    1 1 
       19 36914 1 1 75 ALA C    C  22.633  20.884 -34.263 1.00 . A A . 140 ALA C    1 1 
       19 36915 1 1 75 ALA CA   C  22.483  20.267 -32.877 1.00 . A A . 140 ALA CA   1 1 
       19 36916 1 1 75 ALA CB   C  23.798  19.646 -32.428 1.00 . A A . 140 ALA CB   1 1 
       19 36917 1 1 75 ALA H    H  21.612  18.374 -32.507 1.00 . A A . 140 ALA H    1 1 
       19 36918 1 1 75 ALA HA   H  22.222  21.045 -32.174 1.00 . A A . 140 ALA HA   1 1 
       19 36919 1 1 75 ALA HB1  H  23.623  19.010 -31.573 1.00 . A A . 140 ALA HB1  1 1 
       19 36920 1 1 75 ALA HB2  H  24.213  19.060 -33.235 1.00 . A A . 140 ALA HB2  1 1 
       19 36921 1 1 75 ALA HB3  H  24.491  20.429 -32.157 1.00 . A A . 140 ALA HB3  1 1 
       19 36922 1 1 75 ALA N    N  21.421  19.269 -32.859 1.00 . A A . 140 ALA N    1 1 
       19 36923 1 1 75 ALA O    O  22.626  22.106 -34.414 1.00 . A A . 140 ALA O    1 1 
       19 36924 1 1 76 HIS C    C  21.797  21.451 -37.028 1.00 . A A . 141 HIS C    1 1 
       19 36925 1 1 76 HIS CA   C  22.922  20.494 -36.649 1.00 . A A . 141 HIS CA   1 1 
       19 36926 1 1 76 HIS CB   C  22.941  19.305 -37.609 1.00 . A A . 141 HIS CB   1 1 
       19 36927 1 1 76 HIS CD2  C  24.309  19.688 -39.780 1.00 . A A . 141 HIS CD2  1 1 
       19 36928 1 1 76 HIS CE1  C  22.683  20.410 -41.060 1.00 . A A . 141 HIS CE1  1 1 
       19 36929 1 1 76 HIS CG   C  23.177  19.692 -39.037 1.00 . A A . 141 HIS CG   1 1 
       19 36930 1 1 76 HIS H    H  22.768  19.069 -35.090 1.00 . A A . 141 HIS H    1 1 
       19 36931 1 1 76 HIS HA   H  23.864  21.018 -36.720 1.00 . A A . 141 HIS HA   1 1 
       19 36932 1 1 76 HIS HB2  H  23.727  18.625 -37.316 1.00 . A A . 141 HIS HB2  1 1 
       19 36933 1 1 76 HIS HB3  H  21.991  18.792 -37.557 1.00 . A A . 141 HIS HB3  1 1 
       19 36934 1 1 76 HIS HD1  H  21.236  20.265 -39.622 1.00 . A A . 141 HIS HD1  1 1 
       19 36935 1 1 76 HIS HD2  H  25.293  19.387 -39.448 1.00 . A A . 141 HIS HD2  1 1 
       19 36936 1 1 76 HIS HE1  H  22.135  20.782 -41.913 1.00 . A A . 141 HIS HE1  1 1 
       19 36937 1 1 76 HIS HE2  H  24.593  20.243 -41.786 1.00 . A A . 141 HIS HE2  1 1 
       19 36938 1 1 76 HIS N    N  22.770  20.032 -35.274 1.00 . A A . 141 HIS N    1 1 
       19 36939 1 1 76 HIS ND1  N  22.177  20.150 -39.869 1.00 . A A . 141 HIS ND1  1 1 
       19 36940 1 1 76 HIS NE2  N  23.976  20.139 -41.033 1.00 . A A . 141 HIS NE2  1 1 
       19 36941 1 1 76 HIS O    O  22.044  22.603 -37.386 1.00 . A A . 141 HIS O    1 1 
       19 36942 1 1 77 GLU C    C  19.381  23.069 -36.464 1.00 . A A . 142 GLU C    1 1 
       19 36943 1 1 77 GLU CA   C  19.399  21.781 -37.283 1.00 . A A . 142 GLU CA   1 1 
       19 36944 1 1 77 GLU CB   C  18.110  20.992 -37.043 1.00 . A A . 142 GLU CB   1 1 
       19 36945 1 1 77 GLU CD   C  16.636  19.474 -38.421 1.00 . A A . 142 GLU CD   1 1 
       19 36946 1 1 77 GLU CG   C  18.021  19.710 -37.852 1.00 . A A . 142 GLU CG   1 1 
       19 36947 1 1 77 GLU H    H  20.428  20.042 -36.654 1.00 . A A . 142 GLU H    1 1 
       19 36948 1 1 77 GLU HA   H  19.465  22.036 -38.330 1.00 . A A . 142 GLU HA   1 1 
       19 36949 1 1 77 GLU HB2  H  18.048  20.738 -35.995 1.00 . A A . 142 GLU HB2  1 1 
       19 36950 1 1 77 GLU HB3  H  17.267  21.616 -37.303 1.00 . A A . 142 GLU HB3  1 1 
       19 36951 1 1 77 GLU HG2  H  18.724  19.765 -38.669 1.00 . A A . 142 GLU HG2  1 1 
       19 36952 1 1 77 GLU HG3  H  18.278  18.877 -37.213 1.00 . A A . 142 GLU HG3  1 1 
       19 36953 1 1 77 GLU N    N  20.562  20.967 -36.946 1.00 . A A . 142 GLU N    1 1 
       19 36954 1 1 77 GLU O    O  18.985  24.124 -36.957 1.00 . A A . 142 GLU O    1 1 
       19 36955 1 1 77 GLU OE1  O  15.670  20.068 -37.898 1.00 . A A . 142 GLU OE1  1 1 
       19 36956 1 1 77 GLU OE2  O  16.518  18.696 -39.391 1.00 . A A . 142 GLU OE2  1 1 
       19 36957 1 1 78 ARG C    C  20.866  25.153 -34.801 1.00 . A A . 143 ARG C    1 1 
       19 36958 1 1 78 ARG CA   C  19.843  24.127 -34.322 1.00 . A A . 143 ARG CA   1 1 
       19 36959 1 1 78 ARG CB   C  20.174  23.691 -32.894 1.00 . A A . 143 ARG CB   1 1 
       19 36960 1 1 78 ARG CD   C  18.934  23.612 -30.709 1.00 . A A . 143 ARG CD   1 1 
       19 36961 1 1 78 ARG CG   C  18.986  23.110 -32.144 1.00 . A A . 143 ARG CG   1 1 
       19 36962 1 1 78 ARG CZ   C  18.077  25.593 -29.531 1.00 . A A . 143 ARG CZ   1 1 
       19 36963 1 1 78 ARG H    H  20.114  22.102 -34.875 1.00 . A A . 143 ARG H    1 1 
       19 36964 1 1 78 ARG HA   H  18.864  24.581 -34.333 1.00 . A A . 143 ARG HA   1 1 
       19 36965 1 1 78 ARG HB2  H  20.949  22.940 -32.930 1.00 . A A . 143 ARG HB2  1 1 
       19 36966 1 1 78 ARG HB3  H  20.536  24.546 -32.343 1.00 . A A . 143 ARG HB3  1 1 
       19 36967 1 1 78 ARG HD2  H  18.218  23.019 -30.160 1.00 . A A . 143 ARG HD2  1 1 
       19 36968 1 1 78 ARG HD3  H  19.912  23.496 -30.266 1.00 . A A . 143 ARG HD3  1 1 
       19 36969 1 1 78 ARG HE   H  18.631  25.557 -31.447 1.00 . A A . 143 ARG HE   1 1 
       19 36970 1 1 78 ARG HG2  H  18.076  23.402 -32.648 1.00 . A A . 143 ARG HG2  1 1 
       19 36971 1 1 78 ARG HG3  H  19.068  22.034 -32.137 1.00 . A A . 143 ARG HG3  1 1 
       19 36972 1 1 78 ARG HH11 H  18.198  23.920 -28.405 1.00 . A A . 143 ARG HH11 1 1 
       19 36973 1 1 78 ARG HH12 H  17.596  25.323 -27.586 1.00 . A A . 143 ARG HH12 1 1 
       19 36974 1 1 78 ARG HH21 H  17.839  27.411 -30.381 1.00 . A A . 143 ARG HH21 1 1 
       19 36975 1 1 78 ARG HH22 H  17.391  27.308 -28.711 1.00 . A A . 143 ARG HH22 1 1 
       19 36976 1 1 78 ARG N    N  19.812  22.972 -35.211 1.00 . A A . 143 ARG N    1 1 
       19 36977 1 1 78 ARG NE   N  18.542  25.017 -30.634 1.00 . A A . 143 ARG NE   1 1 
       19 36978 1 1 78 ARG NH1  N  17.946  24.887 -28.417 1.00 . A A . 143 ARG NH1  1 1 
       19 36979 1 1 78 ARG NH2  N  17.741  26.876 -29.542 1.00 . A A . 143 ARG NH2  1 1 
       19 36980 1 1 78 ARG O    O  20.673  26.360 -34.641 1.00 . A A . 143 ARG O    1 1 
       19 36981 1 1 79 LEU C    C  22.495  26.410 -37.037 1.00 . A A . 144 LEU C    1 1 
       19 36982 1 1 79 LEU CA   C  23.007  25.541 -35.892 1.00 . A A . 144 LEU CA   1 1 
       19 36983 1 1 79 LEU CB   C  24.204  24.712 -36.361 1.00 . A A . 144 LEU CB   1 1 
       19 36984 1 1 79 LEU CD1  C  26.261  25.980 -35.690 1.00 . A A . 144 LEU CD1  1 1 
       19 36985 1 1 79 LEU CD2  C  26.246  24.659 -37.814 1.00 . A A . 144 LEU CD2  1 1 
       19 36986 1 1 79 LEU CG   C  25.413  25.504 -36.860 1.00 . A A . 144 LEU CG   1 1 
       19 36987 1 1 79 LEU H    H  22.051  23.698 -35.489 1.00 . A A . 144 LEU H    1 1 
       19 36988 1 1 79 LEU HA   H  23.319  26.183 -35.081 1.00 . A A . 144 LEU HA   1 1 
       19 36989 1 1 79 LEU HB2  H  24.528  24.102 -35.533 1.00 . A A . 144 LEU HB2  1 1 
       19 36990 1 1 79 LEU HB3  H  23.869  24.076 -37.167 1.00 . A A . 144 LEU HB3  1 1 
       19 36991 1 1 79 LEU HD11 H  25.691  25.896 -34.776 1.00 . A A . 144 LEU HD11 1 1 
       19 36992 1 1 79 LEU HD12 H  27.149  25.370 -35.617 1.00 . A A . 144 LEU HD12 1 1 
       19 36993 1 1 79 LEU HD13 H  26.543  27.010 -35.845 1.00 . A A . 144 LEU HD13 1 1 
       19 36994 1 1 79 LEU HD21 H  27.196  24.429 -37.356 1.00 . A A . 144 LEU HD21 1 1 
       19 36995 1 1 79 LEU HD22 H  25.721  23.741 -38.035 1.00 . A A . 144 LEU HD22 1 1 
       19 36996 1 1 79 LEU HD23 H  26.412  25.208 -38.730 1.00 . A A . 144 LEU HD23 1 1 
       19 36997 1 1 79 LEU HG   H  25.069  26.376 -37.399 1.00 . A A . 144 LEU HG   1 1 
       19 36998 1 1 79 LEU N    N  21.953  24.667 -35.389 1.00 . A A . 144 LEU N    1 1 
       19 36999 1 1 79 LEU O    O  22.881  27.570 -37.168 1.00 . A A . 144 LEU O    1 1 
       19 37000 1 1 80 GLN C    C  19.616  26.975 -38.710 1.00 . A A . 145 GLN C    1 1 
       19 37001 1 1 80 GLN CA   C  21.056  26.561 -38.993 1.00 . A A . 145 GLN CA   1 1 
       19 37002 1 1 80 GLN CB   C  21.113  25.699 -40.255 1.00 . A A . 145 GLN CB   1 1 
       19 37003 1 1 80 GLN CD   C  22.652  23.713 -39.995 1.00 . A A . 145 GLN CD   1 1 
       19 37004 1 1 80 GLN CG   C  22.490  25.120 -40.535 1.00 . A A . 145 GLN CG   1 1 
       19 37005 1 1 80 GLN H    H  21.353  24.910 -37.703 1.00 . A A . 145 GLN H    1 1 
       19 37006 1 1 80 GLN HA   H  21.649  27.450 -39.149 1.00 . A A . 145 GLN HA   1 1 
       19 37007 1 1 80 GLN HB2  H  20.416  24.881 -40.150 1.00 . A A . 145 GLN HB2  1 1 
       19 37008 1 1 80 GLN HB3  H  20.821  26.302 -41.102 1.00 . A A . 145 GLN HB3  1 1 
       19 37009 1 1 80 GLN HE21 H  24.587  24.035 -39.666 1.00 . A A . 145 GLN HE21 1 1 
       19 37010 1 1 80 GLN HE22 H  24.004  22.466 -39.239 1.00 . A A . 145 GLN HE22 1 1 
       19 37011 1 1 80 GLN HG2  H  22.648  25.098 -41.603 1.00 . A A . 145 GLN HG2  1 1 
       19 37012 1 1 80 GLN HG3  H  23.233  25.754 -40.076 1.00 . A A . 145 GLN HG3  1 1 
       19 37013 1 1 80 GLN N    N  21.623  25.838 -37.861 1.00 . A A . 145 GLN N    1 1 
       19 37014 1 1 80 GLN NE2  N  23.870  23.369 -39.594 1.00 . A A . 145 GLN NE2  1 1 
       19 37015 1 1 80 GLN O    O  18.777  26.998 -39.611 1.00 . A A . 145 GLN O    1 1 
       19 37016 1 1 80 GLN OE1  O  21.694  22.942 -39.940 1.00 . A A . 145 GLN OE1  1 1 
       19 37017 1 1 81 ALA C    C  17.852  29.234 -37.110 1.00 . A A . 146 ALA C    1 1 
       19 37018 1 1 81 ALA CA   C  17.997  27.717 -37.051 1.00 . A A . 146 ALA CA   1 1 
       19 37019 1 1 81 ALA CB   C  17.685  27.209 -35.652 1.00 . A A . 146 ALA CB   1 1 
       19 37020 1 1 81 ALA H    H  20.047  27.265 -36.780 1.00 . A A . 146 ALA H    1 1 
       19 37021 1 1 81 ALA HA   H  17.291  27.271 -37.736 1.00 . A A . 146 ALA HA   1 1 
       19 37022 1 1 81 ALA HB1  H  16.620  27.059 -35.553 1.00 . A A . 146 ALA HB1  1 1 
       19 37023 1 1 81 ALA HB2  H  18.198  26.273 -35.486 1.00 . A A . 146 ALA HB2  1 1 
       19 37024 1 1 81 ALA HB3  H  18.015  27.935 -34.923 1.00 . A A . 146 ALA HB3  1 1 
       19 37025 1 1 81 ALA N    N  19.336  27.302 -37.453 1.00 . A A . 146 ALA N    1 1 
       19 37026 1 1 81 ALA O    O  16.807  29.753 -37.504 1.00 . A A . 146 ALA O    1 1 
       19 37027 1 1 82 LEU C    C  19.511  31.942 -38.010 1.00 . A A . 147 LEU C    1 1 
       19 37028 1 1 82 LEU CA   C  18.896  31.400 -36.724 1.00 . A A . 147 LEU CA   1 1 
       19 37029 1 1 82 LEU CB   C  19.657  31.941 -35.513 1.00 . A A . 147 LEU CB   1 1 
       19 37030 1 1 82 LEU CD1  C  19.794  31.839 -33.011 1.00 . A A . 147 LEU CD1  1 1 
       19 37031 1 1 82 LEU CD2  C  18.126  33.344 -34.110 1.00 . A A . 147 LEU CD2  1 1 
       19 37032 1 1 82 LEU CG   C  18.869  32.020 -34.205 1.00 . A A . 147 LEU CG   1 1 
       19 37033 1 1 82 LEU H    H  19.711  29.470 -36.414 1.00 . A A . 147 LEU H    1 1 
       19 37034 1 1 82 LEU HA   H  17.867  31.723 -36.667 1.00 . A A . 147 LEU HA   1 1 
       19 37035 1 1 82 LEU HB2  H  20.510  31.301 -35.346 1.00 . A A . 147 LEU HB2  1 1 
       19 37036 1 1 82 LEU HB3  H  19.998  32.937 -35.756 1.00 . A A . 147 LEU HB3  1 1 
       19 37037 1 1 82 LEU HD11 H  19.959  30.785 -32.841 1.00 . A A . 147 LEU HD11 1 1 
       19 37038 1 1 82 LEU HD12 H  20.738  32.323 -33.212 1.00 . A A . 147 LEU HD12 1 1 
       19 37039 1 1 82 LEU HD13 H  19.341  32.280 -32.136 1.00 . A A . 147 LEU HD13 1 1 
       19 37040 1 1 82 LEU HD21 H  17.706  33.452 -33.121 1.00 . A A . 147 LEU HD21 1 1 
       19 37041 1 1 82 LEU HD22 H  18.812  34.156 -34.300 1.00 . A A . 147 LEU HD22 1 1 
       19 37042 1 1 82 LEU HD23 H  17.332  33.365 -34.841 1.00 . A A . 147 LEU HD23 1 1 
       19 37043 1 1 82 LEU HG   H  18.137  31.223 -34.184 1.00 . A A . 147 LEU HG   1 1 
       19 37044 1 1 82 LEU N    N  18.906  29.940 -36.717 1.00 . A A . 147 LEU N    1 1 
       19 37045 1 1 82 LEU O    O  19.067  32.979 -38.499 1.00 . A A . 147 LEU O    1 1 
       19 37046 2 2  3 HIS C    C  49.379  34.853 -60.873 1.00 . B B . 518 HIS C    1 1 
       19 37047 2 2  3 HIS CA   C  49.186  34.235 -62.255 1.00 . B B . 518 HIS CA   1 1 
       19 37048 2 2  3 HIS CB   C  48.491  32.878 -62.128 1.00 . B B . 518 HIS CB   1 1 
       19 37049 2 2  3 HIS CD2  C  48.281  32.461 -64.680 1.00 . B B . 518 HIS CD2  1 1 
       19 37050 2 2  3 HIS CE1  C  46.303  31.518 -64.688 1.00 . B B . 518 HIS CE1  1 1 
       19 37051 2 2  3 HIS CG   C  47.848  32.414 -63.398 1.00 . B B . 518 HIS CG   1 1 
       19 37052 2 2  3 HIS H    H  50.982  33.263 -62.816 1.00 . B B . 518 HIS H    1 1 
       19 37053 2 2  3 HIS HA   H  48.568  34.892 -62.847 1.00 . B B . 518 HIS HA   1 1 
       19 37054 2 2  3 HIS HB2  H  49.218  32.136 -61.834 1.00 . B B . 518 HIS HB2  1 1 
       19 37055 2 2  3 HIS HB3  H  47.724  32.943 -61.371 1.00 . B B . 518 HIS HB3  1 1 
       19 37056 2 2  3 HIS HD1  H  46.032  31.639 -62.664 1.00 . B B . 518 HIS HD1  1 1 
       19 37057 2 2  3 HIS HD2  H  49.223  32.867 -65.024 1.00 . B B . 518 HIS HD2  1 1 
       19 37058 2 2  3 HIS HE1  H  45.393  31.043 -65.023 1.00 . B B . 518 HIS HE1  1 1 
       19 37059 2 2  3 HIS HE2  H  47.339  31.796 -66.435 1.00 . B B . 518 HIS HE2  1 1 
       19 37060 2 2  3 HIS N    N  50.465  34.087 -62.940 1.00 . B B . 518 HIS N    1 1 
       19 37061 2 2  3 HIS ND1  N  46.606  31.818 -63.439 1.00 . B B . 518 HIS ND1  1 1 
       19 37062 2 2  3 HIS NE2  N  47.304  31.899 -65.462 1.00 . B B . 518 HIS NE2  1 1 
       19 37063 2 2  3 HIS O    O  50.020  34.264 -60.003 1.00 . B B . 518 HIS O    1 1 
       19 37064 2 2  4 MET C    C  47.584  37.330 -58.989 1.00 . B B . 519 MET C    1 1 
       19 37065 2 2  4 MET CA   C  48.928  36.739 -59.403 1.00 . B B . 519 MET CA   1 1 
       19 37066 2 2  4 MET CB   C  49.981  37.845 -59.491 1.00 . B B . 519 MET CB   1 1 
       19 37067 2 2  4 MET CE   C  53.659  37.141 -57.996 1.00 . B B . 519 MET CE   1 1 
       19 37068 2 2  4 MET CG   C  50.994  37.811 -58.358 1.00 . B B . 519 MET CG   1 1 
       19 37069 2 2  4 MET H    H  48.318  36.461 -61.411 1.00 . B B . 519 MET H    1 1 
       19 37070 2 2  4 MET HA   H  49.236  36.020 -58.658 1.00 . B B . 519 MET HA   1 1 
       19 37071 2 2  4 MET HB2  H  50.513  37.746 -60.425 1.00 . B B . 519 MET HB2  1 1 
       19 37072 2 2  4 MET HB3  H  49.481  38.803 -59.469 1.00 . B B . 519 MET HB3  1 1 
       19 37073 2 2  4 MET HE1  H  53.525  37.723 -57.096 1.00 . B B . 519 MET HE1  1 1 
       19 37074 2 2  4 MET HE2  H  54.391  36.368 -57.819 1.00 . B B . 519 MET HE2  1 1 
       19 37075 2 2  4 MET HE3  H  54.000  37.783 -58.794 1.00 . B B . 519 MET HE3  1 1 
       19 37076 2 2  4 MET HG2  H  51.587  38.713 -58.396 1.00 . B B . 519 MET HG2  1 1 
       19 37077 2 2  4 MET HG3  H  50.463  37.771 -57.420 1.00 . B B . 519 MET HG3  1 1 
       19 37078 2 2  4 MET N    N  48.818  36.042 -60.679 1.00 . B B . 519 MET N    1 1 
       19 37079 2 2  4 MET O    O  46.723  37.585 -59.830 1.00 . B B . 519 MET O    1 1 
       19 37080 2 2  4 MET SD   S  52.100  36.390 -58.459 1.00 . B B . 519 MET SD   1 1 
       19 37081 2 2  5 ASP C    C  45.899  39.480 -57.773 1.00 . B B . 520 ASP C    1 1 
       19 37082 2 2  5 ASP CA   C  46.174  38.108 -57.165 1.00 . B B . 520 ASP CA   1 1 
       19 37083 2 2  5 ASP CB   C  46.245  38.218 -55.640 1.00 . B B . 520 ASP CB   1 1 
       19 37084 2 2  5 ASP CG   C  47.588  38.728 -55.158 1.00 . B B . 520 ASP CG   1 1 
       19 37085 2 2  5 ASP H    H  48.138  37.322 -57.069 1.00 . B B . 520 ASP H    1 1 
       19 37086 2 2  5 ASP HA   H  45.368  37.442 -57.431 1.00 . B B . 520 ASP HA   1 1 
       19 37087 2 2  5 ASP HB2  H  45.478  38.899 -55.300 1.00 . B B . 520 ASP HB2  1 1 
       19 37088 2 2  5 ASP HB3  H  46.072  37.243 -55.208 1.00 . B B . 520 ASP HB3  1 1 
       19 37089 2 2  5 ASP N    N  47.413  37.546 -57.690 1.00 . B B . 520 ASP N    1 1 
       19 37090 2 2  5 ASP O    O  46.802  40.165 -58.255 1.00 . B B . 520 ASP O    1 1 
       19 37091 2 2  5 ASP OD1  O  48.363  37.923 -54.600 1.00 . B B . 520 ASP OD1  1 1 
       19 37092 2 2  5 ASP OD2  O  47.865  39.932 -55.339 1.00 . B B . 520 ASP OD2  1 1 
       19 37093 2 2  6 PRO C    C  44.694  42.359 -57.461 1.00 . B B . 521 PRO C    1 1 
       19 37094 2 2  6 PRO CA   C  44.199  41.184 -58.300 1.00 . B B . 521 PRO CA   1 1 
       19 37095 2 2  6 PRO CB   C  42.671  41.104 -58.258 1.00 . B B . 521 PRO CB   1 1 
       19 37096 2 2  6 PRO CD   C  43.495  39.127 -57.194 1.00 . B B . 521 PRO CD   1 1 
       19 37097 2 2  6 PRO CG   C  42.373  40.127 -57.172 1.00 . B B . 521 PRO CG   1 1 
       19 37098 2 2  6 PRO HA   H  44.527  41.310 -59.321 1.00 . B B . 521 PRO HA   1 1 
       19 37099 2 2  6 PRO HB2  H  42.262  42.080 -58.037 1.00 . B B . 521 PRO HB2  1 1 
       19 37100 2 2  6 PRO HB3  H  42.299  40.758 -59.211 1.00 . B B . 521 PRO HB3  1 1 
       19 37101 2 2  6 PRO HD2  H  43.717  38.786 -56.194 1.00 . B B . 521 PRO HD2  1 1 
       19 37102 2 2  6 PRO HD3  H  43.243  38.292 -57.832 1.00 . B B . 521 PRO HD3  1 1 
       19 37103 2 2  6 PRO HG2  H  42.343  40.636 -56.220 1.00 . B B . 521 PRO HG2  1 1 
       19 37104 2 2  6 PRO HG3  H  41.430  39.638 -57.368 1.00 . B B . 521 PRO HG3  1 1 
       19 37105 2 2  6 PRO N    N  44.623  39.891 -57.754 1.00 . B B . 521 PRO N    1 1 
       19 37106 2 2  6 PRO O    O  45.236  43.328 -57.992 1.00 . B B . 521 PRO O    1 1 
       19 37107 2 2  7 LEU C    C  44.775  42.878 -53.785 1.00 . B B . 522 LEU C    1 1 
       19 37108 2 2  7 LEU CA   C  44.930  43.319 -55.237 1.00 . B B . 522 LEU CA   1 1 
       19 37109 2 2  7 LEU CB   C  44.122  44.594 -55.485 1.00 . B B . 522 LEU CB   1 1 
       19 37110 2 2  7 LEU CD1  C  42.382  45.061 -53.742 1.00 . B B . 522 LEU CD1  1 1 
       19 37111 2 2  7 LEU CD2  C  41.812  45.289 -56.166 1.00 . B B . 522 LEU CD2  1 1 
       19 37112 2 2  7 LEU CG   C  42.633  44.521 -55.140 1.00 . B B . 522 LEU CG   1 1 
       19 37113 2 2  7 LEU H    H  44.065  41.467 -55.786 1.00 . B B . 522 LEU H    1 1 
       19 37114 2 2  7 LEU HA   H  45.974  43.521 -55.430 1.00 . B B . 522 LEU HA   1 1 
       19 37115 2 2  7 LEU HB2  H  44.560  45.382 -54.893 1.00 . B B . 522 LEU HB2  1 1 
       19 37116 2 2  7 LEU HB3  H  44.209  44.840 -56.533 1.00 . B B . 522 LEU HB3  1 1 
       19 37117 2 2  7 LEU HD11 H  42.012  44.266 -53.111 1.00 . B B . 522 LEU HD11 1 1 
       19 37118 2 2  7 LEU HD12 H  43.305  45.444 -53.332 1.00 . B B . 522 LEU HD12 1 1 
       19 37119 2 2  7 LEU HD13 H  41.651  45.854 -53.787 1.00 . B B . 522 LEU HD13 1 1 
       19 37120 2 2  7 LEU HD21 H  42.369  46.151 -56.501 1.00 . B B . 522 LEU HD21 1 1 
       19 37121 2 2  7 LEU HD22 H  41.598  44.648 -57.009 1.00 . B B . 522 LEU HD22 1 1 
       19 37122 2 2  7 LEU HD23 H  40.885  45.612 -55.716 1.00 . B B . 522 LEU HD23 1 1 
       19 37123 2 2  7 LEU HG   H  42.316  43.488 -55.161 1.00 . B B . 522 LEU HG   1 1 
       19 37124 2 2  7 LEU N    N  44.503  42.264 -56.150 1.00 . B B . 522 LEU N    1 1 
       19 37125 2 2  7 LEU O    O  44.349  41.757 -53.506 1.00 . B B . 522 LEU O    1 1 
       19 37126 2 2  8 THR C    C  43.925  44.303 -50.781 1.00 . B B . 523 THR C    1 1 
       19 37127 2 2  8 THR CA   C  45.021  43.473 -51.437 1.00 . B B . 523 THR CA   1 1 
       19 37128 2 2  8 THR CB   C  46.354  43.737 -50.713 1.00 . B B . 523 THR CB   1 1 
       19 37129 2 2  8 THR CG2  C  46.918  45.097 -51.096 1.00 . B B . 523 THR CG2  1 1 
       19 37130 2 2  8 THR H    H  45.456  44.645 -53.145 1.00 . B B . 523 THR H    1 1 
       19 37131 2 2  8 THR HA   H  44.780  42.425 -51.331 1.00 . B B . 523 THR HA   1 1 
       19 37132 2 2  8 THR HB   H  47.062  42.975 -51.004 1.00 . B B . 523 THR HB   1 1 
       19 37133 2 2  8 THR HG1  H  46.151  42.761 -49.011 1.00 . B B . 523 THR HG1  1 1 
       19 37134 2 2  8 THR HG21 H  47.717  44.967 -51.812 1.00 . B B . 523 THR HG21 1 1 
       19 37135 2 2  8 THR HG22 H  46.137  45.701 -51.534 1.00 . B B . 523 THR HG22 1 1 
       19 37136 2 2  8 THR HG23 H  47.302  45.589 -50.215 1.00 . B B . 523 THR HG23 1 1 
       19 37137 2 2  8 THR N    N  45.123  43.769 -52.861 1.00 . B B . 523 THR N    1 1 
       19 37138 2 2  8 THR O    O  44.125  45.461 -50.412 1.00 . B B . 523 THR O    1 1 
       19 37139 2 2  8 THR OG1  O  46.160  43.678 -49.295 1.00 . B B . 523 THR OG1  1 1 
       19 37140 2 2  9 PRO C    C  41.773  44.588 -48.517 1.00 . B B . 524 PRO C    1 1 
       19 37141 2 2  9 PRO CA   C  41.584  44.367 -50.014 1.00 . B B . 524 PRO CA   1 1 
       19 37142 2 2  9 PRO CB   C  40.432  43.390 -50.268 1.00 . B B . 524 PRO CB   1 1 
       19 37143 2 2  9 PRO CD   C  42.425  42.323 -51.044 1.00 . B B . 524 PRO CD   1 1 
       19 37144 2 2  9 PRO CG   C  41.088  42.060 -50.409 1.00 . B B . 524 PRO CG   1 1 
       19 37145 2 2  9 PRO HA   H  41.369  45.311 -50.491 1.00 . B B . 524 PRO HA   1 1 
       19 37146 2 2  9 PRO HB2  H  39.750  43.408 -49.430 1.00 . B B . 524 PRO HB2  1 1 
       19 37147 2 2  9 PRO HB3  H  39.911  43.671 -51.170 1.00 . B B . 524 PRO HB3  1 1 
       19 37148 2 2  9 PRO HD2  H  43.164  41.631 -50.669 1.00 . B B . 524 PRO HD2  1 1 
       19 37149 2 2  9 PRO HD3  H  42.353  42.252 -52.120 1.00 . B B . 524 PRO HD3  1 1 
       19 37150 2 2  9 PRO HG2  H  41.217  41.608 -49.437 1.00 . B B . 524 PRO HG2  1 1 
       19 37151 2 2  9 PRO HG3  H  40.491  41.422 -51.044 1.00 . B B . 524 PRO HG3  1 1 
       19 37152 2 2  9 PRO N    N  42.736  43.701 -50.628 1.00 . B B . 524 PRO N    1 1 
       19 37153 2 2  9 PRO O    O  42.851  44.343 -47.975 1.00 . B B . 524 PRO O    1 1 
       19 37154 2 2 10 ASP C    C  41.222  44.060 -45.663 1.00 . B B . 525 ASP C    1 1 
       19 37155 2 2 10 ASP CA   C  40.770  45.305 -46.418 1.00 . B B . 525 ASP CA   1 1 
       19 37156 2 2 10 ASP CB   C  39.399  45.755 -45.910 1.00 . B B . 525 ASP CB   1 1 
       19 37157 2 2 10 ASP CG   C  39.496  46.607 -44.660 1.00 . B B . 525 ASP CG   1 1 
       19 37158 2 2 10 ASP H    H  39.888  45.227 -48.342 1.00 . B B . 525 ASP H    1 1 
       19 37159 2 2 10 ASP HA   H  41.484  46.095 -46.245 1.00 . B B . 525 ASP HA   1 1 
       19 37160 2 2 10 ASP HB2  H  38.908  46.333 -46.681 1.00 . B B . 525 ASP HB2  1 1 
       19 37161 2 2 10 ASP HB3  H  38.802  44.884 -45.686 1.00 . B B . 525 ASP HB3  1 1 
       19 37162 2 2 10 ASP N    N  40.719  45.051 -47.854 1.00 . B B . 525 ASP N    1 1 
       19 37163 2 2 10 ASP O    O  40.534  43.039 -45.659 1.00 . B B . 525 ASP O    1 1 
       19 37164 2 2 10 ASP OD1  O  38.950  46.194 -43.617 1.00 . B B . 525 ASP OD1  1 1 
       19 37165 2 2 10 ASP OD2  O  40.119  47.688 -44.726 1.00 . B B . 525 ASP OD2  1 1 
       19 37166 2 2 11 ALA C    C  43.935  43.512 -43.223 1.00 . B B . 526 ALA C    1 1 
       19 37167 2 2 11 ALA CA   C  42.928  43.032 -44.264 1.00 . B B . 526 ALA CA   1 1 
       19 37168 2 2 11 ALA CB   C  43.574  42.023 -45.200 1.00 . B B . 526 ALA CB   1 1 
       19 37169 2 2 11 ALA H    H  42.886  44.990 -45.063 1.00 . B B . 526 ALA H    1 1 
       19 37170 2 2 11 ALA HA   H  42.108  42.543 -43.757 1.00 . B B . 526 ALA HA   1 1 
       19 37171 2 2 11 ALA HB1  H  43.978  41.204 -44.624 1.00 . B B . 526 ALA HB1  1 1 
       19 37172 2 2 11 ALA HB2  H  42.834  41.647 -45.891 1.00 . B B . 526 ALA HB2  1 1 
       19 37173 2 2 11 ALA HB3  H  44.371  42.502 -45.751 1.00 . B B . 526 ALA HB3  1 1 
       19 37174 2 2 11 ALA N    N  42.384  44.151 -45.024 1.00 . B B . 526 ALA N    1 1 
       19 37175 2 2 11 ALA O    O  45.071  43.851 -43.556 1.00 . B B . 526 ALA O    1 1 
       19 37176 2 2 12 SER C    C  45.094  45.278 -41.248 1.00 . B B . 527 SER C    1 1 
       19 37177 2 2 12 SER CA   C  44.372  43.985 -40.877 1.00 . B B . 527 SER CA   1 1 
       19 37178 2 2 12 SER CB   C  45.393  42.900 -40.532 1.00 . B B . 527 SER CB   1 1 
       19 37179 2 2 12 SER H    H  42.592  43.261 -41.763 1.00 . B B . 527 SER H    1 1 
       19 37180 2 2 12 SER HA   H  43.750  44.170 -40.014 1.00 . B B . 527 SER HA   1 1 
       19 37181 2 2 12 SER HB2  H  46.232  43.347 -40.021 1.00 . B B . 527 SER HB2  1 1 
       19 37182 2 2 12 SER HB3  H  44.929  42.165 -39.888 1.00 . B B . 527 SER HB3  1 1 
       19 37183 2 2 12 SER HG   H  46.628  41.713 -41.483 1.00 . B B . 527 SER HG   1 1 
       19 37184 2 2 12 SER N    N  43.510  43.542 -41.965 1.00 . B B . 527 SER N    1 1 
       19 37185 2 2 12 SER O    O  46.241  45.254 -41.694 1.00 . B B . 527 SER O    1 1 
       19 37186 2 2 12 SER OG   O  45.863  42.251 -41.701 1.00 . B B . 527 SER OG   1 1 
       19 37187 2 2 13 GLU C    C  45.590  48.351 -40.132 1.00 . B B . 528 GLU C    1 1 
       19 37188 2 2 13 GLU CA   C  44.988  47.706 -41.377 1.00 . B B . 528 GLU CA   1 1 
       19 37189 2 2 13 GLU CB   C  43.924  48.626 -41.978 1.00 . B B . 528 GLU CB   1 1 
       19 37190 2 2 13 GLU CD   C  45.656  50.127 -43.039 1.00 . B B . 528 GLU CD   1 1 
       19 37191 2 2 13 GLU CG   C  44.402  50.053 -42.189 1.00 . B B . 528 GLU CG   1 1 
       19 37192 2 2 13 GLU H    H  43.502  46.358 -40.702 1.00 . B B . 528 GLU H    1 1 
       19 37193 2 2 13 GLU HA   H  45.772  47.554 -42.104 1.00 . B B . 528 GLU HA   1 1 
       19 37194 2 2 13 GLU HB2  H  43.615  48.226 -42.932 1.00 . B B . 528 GLU HB2  1 1 
       19 37195 2 2 13 GLU HB3  H  43.070  48.650 -41.316 1.00 . B B . 528 GLU HB3  1 1 
       19 37196 2 2 13 GLU HG2  H  43.619  50.612 -42.681 1.00 . B B . 528 GLU HG2  1 1 
       19 37197 2 2 13 GLU HG3  H  44.609  50.496 -41.228 1.00 . B B . 528 GLU HG3  1 1 
       19 37198 2 2 13 GLU N    N  44.413  46.403 -41.061 1.00 . B B . 528 GLU N    1 1 
       19 37199 2 2 13 GLU O    O  46.811  48.419 -39.985 1.00 . B B . 528 GLU O    1 1 
       19 37200 2 2 13 GLU OE1  O  45.672  49.520 -44.130 1.00 . B B . 528 GLU OE1  1 1 
       19 37201 2 2 13 GLU OE2  O  46.622  50.794 -42.612 1.00 . B B . 528 GLU OE2  1 1 
       19 37202 2 2 14 SER C    C  45.119  48.494 -36.838 1.00 . B B . 529 SER C    1 1 
       19 37203 2 2 14 SER CA   C  45.170  49.467 -38.010 1.00 . B B . 529 SER CA   1 1 
       19 37204 2 2 14 SER CB   C  44.305  50.692 -37.709 1.00 . B B . 529 SER CB   1 1 
       19 37205 2 2 14 SER H    H  43.764  48.739 -39.416 1.00 . B B . 529 SER H    1 1 
       19 37206 2 2 14 SER HA   H  46.192  49.786 -38.154 1.00 . B B . 529 SER HA   1 1 
       19 37207 2 2 14 SER HB2  H  43.959  51.122 -38.637 1.00 . B B . 529 SER HB2  1 1 
       19 37208 2 2 14 SER HB3  H  43.457  50.392 -37.112 1.00 . B B . 529 SER HB3  1 1 
       19 37209 2 2 14 SER HG   H  45.318  51.315 -36.152 1.00 . B B . 529 SER HG   1 1 
       19 37210 2 2 14 SER N    N  44.725  48.823 -39.241 1.00 . B B . 529 SER N    1 1 
       19 37211 2 2 14 SER O    O  44.796  48.875 -35.712 1.00 . B B . 529 SER O    1 1 
       19 37212 2 2 14 SER OG   O  45.040  51.673 -36.997 1.00 . B B . 529 SER OG   1 1 
       19 37213 2 2 15 VAL C    C  46.830  45.649 -35.841 1.00 . B B . 530 VAL C    1 1 
       19 37214 2 2 15 VAL CA   C  45.428  46.202 -36.078 1.00 . B B . 530 VAL CA   1 1 
       19 37215 2 2 15 VAL CB   C  44.489  45.041 -36.452 1.00 . B B . 530 VAL CB   1 1 
       19 37216 2 2 15 VAL CG1  C  44.518  43.962 -35.380 1.00 . B B . 530 VAL CG1  1 1 
       19 37217 2 2 15 VAL CG2  C  43.072  45.551 -36.666 1.00 . B B . 530 VAL CG2  1 1 
       19 37218 2 2 15 VAL H    H  45.686  46.988 -38.026 1.00 . B B . 530 VAL H    1 1 
       19 37219 2 2 15 VAL HA   H  45.069  46.649 -35.163 1.00 . B B . 530 VAL HA   1 1 
       19 37220 2 2 15 VAL HB   H  44.836  44.607 -37.378 1.00 . B B . 530 VAL HB   1 1 
       19 37221 2 2 15 VAL HG11 H  45.375  43.323 -35.536 1.00 . B B . 530 VAL HG11 1 1 
       19 37222 2 2 15 VAL HG12 H  44.587  44.425 -34.406 1.00 . B B . 530 VAL HG12 1 1 
       19 37223 2 2 15 VAL HG13 H  43.614  43.373 -35.436 1.00 . B B . 530 VAL HG13 1 1 
       19 37224 2 2 15 VAL HG21 H  43.072  46.298 -37.448 1.00 . B B . 530 VAL HG21 1 1 
       19 37225 2 2 15 VAL HG22 H  42.431  44.731 -36.953 1.00 . B B . 530 VAL HG22 1 1 
       19 37226 2 2 15 VAL HG23 H  42.705  45.991 -35.751 1.00 . B B . 530 VAL HG23 1 1 
       19 37227 2 2 15 VAL N    N  45.438  47.232 -37.110 1.00 . B B . 530 VAL N    1 1 
       19 37228 2 2 15 VAL O    O  47.620  45.514 -36.773 1.00 . B B . 530 VAL O    1 1 
       19 37229 2 2 16 ASN C    C  48.519  43.305 -34.544 1.00 . B B . 531 ASN C    1 1 
       19 37230 2 2 16 ASN CA   C  48.437  44.794 -34.225 1.00 . B B . 531 ASN CA   1 1 
       19 37231 2 2 16 ASN CB   C  48.714  45.025 -32.737 1.00 . B B . 531 ASN CB   1 1 
       19 37232 2 2 16 ASN CG   C  47.636  44.433 -31.850 1.00 . B B . 531 ASN CG   1 1 
       19 37233 2 2 16 ASN H    H  46.458  45.463 -33.884 1.00 . B B . 531 ASN H    1 1 
       19 37234 2 2 16 ASN HA   H  49.182  45.316 -34.806 1.00 . B B . 531 ASN HA   1 1 
       19 37235 2 2 16 ASN HB2  H  49.658  44.566 -32.478 1.00 . B B . 531 ASN HB2  1 1 
       19 37236 2 2 16 ASN HB3  H  48.770  46.086 -32.547 1.00 . B B . 531 ASN HB3  1 1 
       19 37237 2 2 16 ASN HD21 H  46.979  46.253 -31.393 1.00 . B B . 531 ASN HD21 1 1 
       19 37238 2 2 16 ASN HD22 H  46.127  44.940 -30.660 1.00 . B B . 531 ASN HD22 1 1 
       19 37239 2 2 16 ASN N    N  47.131  45.332 -34.586 1.00 . B B . 531 ASN N    1 1 
       19 37240 2 2 16 ASN ND2  N  46.833  45.296 -31.241 1.00 . B B . 531 ASN ND2  1 1 
       19 37241 2 2 16 ASN O    O  47.560  42.562 -34.340 1.00 . B B . 531 ASN O    1 1 
       19 37242 2 2 16 ASN OD1  O  47.527  43.214 -31.716 1.00 . B B . 531 ASN OD1  1 1 
       19 37243 2 2 17 ASN C    C  51.298  41.031 -35.044 1.00 . B B . 532 ASN C    1 1 
       19 37244 2 2 17 ASN CA   C  49.880  41.474 -35.393 1.00 . B B . 532 ASN CA   1 1 
       19 37245 2 2 17 ASN CB   C  49.618  41.252 -36.883 1.00 . B B . 532 ASN CB   1 1 
       19 37246 2 2 17 ASN CG   C  49.047  39.877 -37.173 1.00 . B B . 532 ASN CG   1 1 
       19 37247 2 2 17 ASN H    H  50.402  43.515 -35.186 1.00 . B B . 532 ASN H    1 1 
       19 37248 2 2 17 ASN HA   H  49.180  40.883 -34.822 1.00 . B B . 532 ASN HA   1 1 
       19 37249 2 2 17 ASN HB2  H  48.914  41.993 -37.234 1.00 . B B . 532 ASN HB2  1 1 
       19 37250 2 2 17 ASN HB3  H  50.545  41.358 -37.427 1.00 . B B . 532 ASN HB3  1 1 
       19 37251 2 2 17 ASN HD21 H  50.793  39.279 -37.910 1.00 . B B . 532 ASN HD21 1 1 
       19 37252 2 2 17 ASN HD22 H  49.531  38.100 -37.921 1.00 . B B . 532 ASN HD22 1 1 
       19 37253 2 2 17 ASN N    N  49.673  42.875 -35.046 1.00 . B B . 532 ASN N    1 1 
       19 37254 2 2 17 ASN ND2  N  49.874  38.997 -37.723 1.00 . B B . 532 ASN ND2  1 1 
       19 37255 2 2 17 ASN O    O  52.174  41.860 -34.798 1.00 . B B . 532 ASN O    1 1 
       19 37256 2 2 17 ASN OD1  O  47.876  39.611 -36.902 1.00 . B B . 532 ASN OD1  1 1 
       19 37257 2 2 18 ILE C    C  53.110  37.918 -35.532 1.00 . B B . 533 ILE C    1 1 
       19 37258 2 2 18 ILE CA   C  52.826  39.169 -34.707 1.00 . B B . 533 ILE CA   1 1 
       19 37259 2 2 18 ILE CB   C  52.943  38.820 -33.212 1.00 . B B . 533 ILE CB   1 1 
       19 37260 2 2 18 ILE CD1  C  50.559  38.441 -32.405 1.00 . B B . 533 ILE CD1  1 1 
       19 37261 2 2 18 ILE CG1  C  51.869  37.805 -32.815 1.00 . B B . 533 ILE CG1  1 1 
       19 37262 2 2 18 ILE CG2  C  52.828  40.079 -32.364 1.00 . B B . 533 ILE CG2  1 1 
       19 37263 2 2 18 ILE H    H  50.776  39.110 -35.229 1.00 . B B . 533 ILE H    1 1 
       19 37264 2 2 18 ILE HA   H  53.569  39.917 -34.941 1.00 . B B . 533 ILE HA   1 1 
       19 37265 2 2 18 ILE HB   H  53.917  38.388 -33.040 1.00 . B B . 533 ILE HB   1 1 
       19 37266 2 2 18 ILE HD11 H  50.429  39.372 -32.936 1.00 . B B . 533 ILE HD11 1 1 
       19 37267 2 2 18 ILE HD12 H  49.744  37.773 -32.645 1.00 . B B . 533 ILE HD12 1 1 
       19 37268 2 2 18 ILE HD13 H  50.568  38.631 -31.343 1.00 . B B . 533 ILE HD13 1 1 
       19 37269 2 2 18 ILE HG12 H  51.673  37.153 -33.652 1.00 . B B . 533 ILE HG12 1 1 
       19 37270 2 2 18 ILE HG13 H  52.228  37.217 -31.983 1.00 . B B . 533 ILE HG13 1 1 
       19 37271 2 2 18 ILE HG21 H  51.953  40.636 -32.665 1.00 . B B . 533 ILE HG21 1 1 
       19 37272 2 2 18 ILE HG22 H  52.740  39.805 -31.323 1.00 . B B . 533 ILE HG22 1 1 
       19 37273 2 2 18 ILE HG23 H  53.709  40.688 -32.503 1.00 . B B . 533 ILE HG23 1 1 
       19 37274 2 2 18 ILE N    N  51.515  39.721 -35.024 1.00 . B B . 533 ILE N    1 1 
       19 37275 2 2 18 ILE O    O  52.309  37.526 -36.383 1.00 . B B . 533 ILE O    1 1 
       19 37276 2 2 19 LEU C    C  53.522  35.051 -35.968 1.00 . B B . 534 LEU C    1 1 
       19 37277 2 2 19 LEU CA   C  54.644  36.084 -35.992 1.00 . B B . 534 LEU CA   1 1 
       19 37278 2 2 19 LEU CB   C  55.913  35.490 -35.378 1.00 . B B . 534 LEU CB   1 1 
       19 37279 2 2 19 LEU CD1  C  54.854  35.590 -33.109 1.00 . B B . 534 LEU CD1  1 1 
       19 37280 2 2 19 LEU CD2  C  55.157  33.384 -34.248 1.00 . B B . 534 LEU CD2  1 1 
       19 37281 2 2 19 LEU CG   C  55.739  34.774 -34.039 1.00 . B B . 534 LEU CG   1 1 
       19 37282 2 2 19 LEU H    H  54.850  37.652 -34.586 1.00 . B B . 534 LEU H    1 1 
       19 37283 2 2 19 LEU HA   H  54.843  36.357 -37.017 1.00 . B B . 534 LEU HA   1 1 
       19 37284 2 2 19 LEU HB2  H  56.319  34.780 -36.082 1.00 . B B . 534 LEU HB2  1 1 
       19 37285 2 2 19 LEU HB3  H  56.618  36.296 -35.235 1.00 . B B . 534 LEU HB3  1 1 
       19 37286 2 2 19 LEU HD11 H  53.854  35.640 -33.514 1.00 . B B . 534 LEU HD11 1 1 
       19 37287 2 2 19 LEU HD12 H  54.826  35.122 -32.136 1.00 . B B . 534 LEU HD12 1 1 
       19 37288 2 2 19 LEU HD13 H  55.254  36.589 -33.015 1.00 . B B . 534 LEU HD13 1 1 
       19 37289 2 2 19 LEU HD21 H  55.400  33.038 -35.242 1.00 . B B . 534 LEU HD21 1 1 
       19 37290 2 2 19 LEU HD22 H  55.574  32.705 -33.518 1.00 . B B . 534 LEU HD22 1 1 
       19 37291 2 2 19 LEU HD23 H  54.084  33.422 -34.132 1.00 . B B . 534 LEU HD23 1 1 
       19 37292 2 2 19 LEU HG   H  56.707  34.666 -33.568 1.00 . B B . 534 LEU HG   1 1 
       19 37293 2 2 19 LEU N    N  54.253  37.293 -35.274 1.00 . B B . 534 LEU N    1 1 
       19 37294 2 2 19 LEU O    O  52.541  35.199 -35.237 1.00 . B B . 534 LEU O    1 1 
       19 37295 2 2 20 LYS C    C  53.340  31.579 -37.009 1.00 . B B . 535 LYS C    1 1 
       19 37296 2 2 20 LYS CA   C  52.676  32.941 -36.839 1.00 . B B . 535 LYS CA   1 1 
       19 37297 2 2 20 LYS CB   C  51.708  33.196 -37.996 1.00 . B B . 535 LYS CB   1 1 
       19 37298 2 2 20 LYS CD   C  49.346  33.855 -38.541 1.00 . B B . 535 LYS CD   1 1 
       19 37299 2 2 20 LYS CE   C  48.672  32.522 -38.256 1.00 . B B . 535 LYS CE   1 1 
       19 37300 2 2 20 LYS CG   C  50.535  34.087 -37.624 1.00 . B B . 535 LYS CG   1 1 
       19 37301 2 2 20 LYS H    H  54.476  33.940 -37.328 1.00 . B B . 535 LYS H    1 1 
       19 37302 2 2 20 LYS HA   H  52.123  32.944 -35.912 1.00 . B B . 535 LYS HA   1 1 
       19 37303 2 2 20 LYS HB2  H  52.249  33.668 -38.804 1.00 . B B . 535 LYS HB2  1 1 
       19 37304 2 2 20 LYS HB3  H  51.319  32.249 -38.341 1.00 . B B . 535 LYS HB3  1 1 
       19 37305 2 2 20 LYS HD2  H  48.628  34.647 -38.392 1.00 . B B . 535 LYS HD2  1 1 
       19 37306 2 2 20 LYS HD3  H  49.687  33.864 -39.568 1.00 . B B . 535 LYS HD3  1 1 
       19 37307 2 2 20 LYS HE2  H  48.250  32.143 -39.173 1.00 . B B . 535 LYS HE2  1 1 
       19 37308 2 2 20 LYS HE3  H  49.416  31.829 -37.889 1.00 . B B . 535 LYS HE3  1 1 
       19 37309 2 2 20 LYS HG2  H  50.239  33.870 -36.608 1.00 . B B . 535 LYS HG2  1 1 
       19 37310 2 2 20 LYS HG3  H  50.841  35.120 -37.700 1.00 . B B . 535 LYS HG3  1 1 
       19 37311 2 2 20 LYS HZ1  H  47.954  32.414 -36.297 1.00 . B B . 535 LYS HZ1  1 1 
       19 37312 2 2 20 LYS HZ2  H  47.232  33.630 -37.225 1.00 . B B . 535 LYS HZ2  1 1 
       19 37313 2 2 20 LYS HZ3  H  46.804  32.011 -37.471 1.00 . B B . 535 LYS HZ3  1 1 
       19 37314 2 2 20 LYS N    N  53.672  34.002 -36.770 1.00 . B B . 535 LYS N    1 1 
       19 37315 2 2 20 LYS NZ   N  47.590  32.653 -37.242 1.00 . B B . 535 LYS NZ   1 1 
       19 37316 2 2 20 LYS O    O  54.483  31.489 -37.458 1.00 . B B . 535 LYS O    1 1 
       19 37317 2 2 21 GLN C    C  52.008  28.165 -36.979 1.00 . B B . 536 GLN C    1 1 
       19 37318 2 2 21 GLN CA   C  53.139  29.166 -36.766 1.00 . B B . 536 GLN CA   1 1 
       19 37319 2 2 21 GLN CB   C  53.935  28.795 -35.513 1.00 . B B . 536 GLN CB   1 1 
       19 37320 2 2 21 GLN CD   C  55.964  29.257 -34.079 1.00 . B B . 536 GLN CD   1 1 
       19 37321 2 2 21 GLN CG   C  55.103  29.727 -35.235 1.00 . B B . 536 GLN CG   1 1 
       19 37322 2 2 21 GLN H    H  51.713  30.659 -36.300 1.00 . B B . 536 GLN H    1 1 
       19 37323 2 2 21 GLN HA   H  53.797  29.135 -37.621 1.00 . B B . 536 GLN HA   1 1 
       19 37324 2 2 21 GLN HB2  H  53.273  28.819 -34.660 1.00 . B B . 536 GLN HB2  1 1 
       19 37325 2 2 21 GLN HB3  H  54.321  27.794 -35.630 1.00 . B B . 536 GLN HB3  1 1 
       19 37326 2 2 21 GLN HE21 H  54.585  29.856 -32.779 1.00 . B B . 536 GLN HE21 1 1 
       19 37327 2 2 21 GLN HE22 H  56.003  29.142 -32.096 1.00 . B B . 536 GLN HE22 1 1 
       19 37328 2 2 21 GLN HG2  H  55.719  29.786 -36.121 1.00 . B B . 536 GLN HG2  1 1 
       19 37329 2 2 21 GLN HG3  H  54.716  30.708 -35.002 1.00 . B B . 536 GLN HG3  1 1 
       19 37330 2 2 21 GLN N    N  52.617  30.523 -36.650 1.00 . B B . 536 GLN N    1 1 
       19 37331 2 2 21 GLN NE2  N  55.468  29.436 -32.861 1.00 . B B . 536 GLN NE2  1 1 
       19 37332 2 2 21 GLN O    O  50.838  28.540 -37.044 1.00 . B B . 536 GLN O    1 1 
       19 37333 2 2 21 GLN OE1  O  57.062  28.738 -34.280 1.00 . B B . 536 GLN OE1  1 1 
       19 37334 2 2 22 SER C    C  52.043  24.459 -37.258 1.00 . B B . 537 SER C    1 1 
       19 37335 2 2 22 SER CA   C  51.383  25.835 -37.300 1.00 . B B . 537 SER CA   1 1 
       19 37336 2 2 22 SER CB   C  50.673  26.031 -38.641 1.00 . B B . 537 SER CB   1 1 
       19 37337 2 2 22 SER H    H  53.316  26.654 -37.029 1.00 . B B . 537 SER H    1 1 
       19 37338 2 2 22 SER HA   H  50.655  25.896 -36.505 1.00 . B B . 537 SER HA   1 1 
       19 37339 2 2 22 SER HB2  H  50.197  27.000 -38.655 1.00 . B B . 537 SER HB2  1 1 
       19 37340 2 2 22 SER HB3  H  51.397  25.974 -39.441 1.00 . B B . 537 SER HB3  1 1 
       19 37341 2 2 22 SER HG   H  49.054  25.340 -39.501 1.00 . B B . 537 SER HG   1 1 
       19 37342 2 2 22 SER N    N  52.367  26.890 -37.088 1.00 . B B . 537 SER N    1 1 
       19 37343 2 2 22 SER O    O  53.268  24.347 -37.248 1.00 . B B . 537 SER O    1 1 
       19 37344 2 2 22 SER OG   O  49.686  25.036 -38.846 1.00 . B B . 537 SER OG   1 1 
       19 37345 2 2 23 GLY C    C  51.127  21.238 -36.076 1.00 . B B . 538 GLY C    1 1 
       19 37346 2 2 23 GLY CA   C  51.740  22.062 -37.192 1.00 . B B . 538 GLY CA   1 1 
       19 37347 2 2 23 GLY H    H  50.252  23.566 -37.242 1.00 . B B . 538 GLY H    1 1 
       19 37348 2 2 23 GLY HA2  H  51.536  21.579 -38.136 1.00 . B B . 538 GLY HA2  1 1 
       19 37349 2 2 23 GLY HA3  H  52.810  22.104 -37.045 1.00 . B B . 538 GLY HA3  1 1 
       19 37350 2 2 23 GLY N    N  51.220  23.416 -37.233 1.00 . B B . 538 GLY N    1 1 
       19 37351 2 2 23 GLY O    O  51.256  21.579 -34.901 1.00 . B B . 538 GLY O    1 1 
       19 37352 2 2 24 ALA C    C  49.450  17.935 -36.091 1.00 . B B . 539 ALA C    1 1 
       19 37353 2 2 24 ALA CA   C  49.821  19.277 -35.468 1.00 . B B . 539 ALA CA   1 1 
       19 37354 2 2 24 ALA CB   C  48.587  19.948 -34.883 1.00 . B B . 539 ALA CB   1 1 
       19 37355 2 2 24 ALA H    H  50.389  19.932 -37.398 1.00 . B B . 539 ALA H    1 1 
       19 37356 2 2 24 ALA HA   H  50.524  19.108 -34.665 1.00 . B B . 539 ALA HA   1 1 
       19 37357 2 2 24 ALA HB1  H  47.846  19.198 -34.650 1.00 . B B . 539 ALA HB1  1 1 
       19 37358 2 2 24 ALA HB2  H  48.859  20.478 -33.982 1.00 . B B . 539 ALA HB2  1 1 
       19 37359 2 2 24 ALA HB3  H  48.181  20.645 -35.601 1.00 . B B . 539 ALA HB3  1 1 
       19 37360 2 2 24 ALA N    N  50.456  20.152 -36.446 1.00 . B B . 539 ALA N    1 1 
       19 37361 2 2 24 ALA O    O  49.394  17.802 -37.313 1.00 . B B . 539 ALA O    1 1 
       19 37362 2 2 25 TRP C    C  47.480  15.190 -35.153 1.00 . B B . 540 TRP C    1 1 
       19 37363 2 2 25 TRP CA   C  48.835  15.613 -35.711 1.00 . B B . 540 TRP CA   1 1 
       19 37364 2 2 25 TRP CB   C  49.905  14.596 -35.306 1.00 . B B . 540 TRP CB   1 1 
       19 37365 2 2 25 TRP CD1  C  51.760  15.902 -36.498 1.00 . B B . 540 TRP CD1  1 1 
       19 37366 2 2 25 TRP CD2  C  52.427  14.841 -34.642 1.00 . B B . 540 TRP CD2  1 1 
       19 37367 2 2 25 TRP CE2  C  53.533  15.515 -35.197 1.00 . B B . 540 TRP CE2  1 1 
       19 37368 2 2 25 TRP CE3  C  52.607  14.106 -33.468 1.00 . B B . 540 TRP CE3  1 1 
       19 37369 2 2 25 TRP CG   C  51.303  15.103 -35.490 1.00 . B B . 540 TRP CG   1 1 
       19 37370 2 2 25 TRP CH2  C  54.945  14.745 -33.467 1.00 . B B . 540 TRP CH2  1 1 
       19 37371 2 2 25 TRP CZ2  C  54.798  15.473 -34.617 1.00 . B B . 540 TRP CZ2  1 1 
       19 37372 2 2 25 TRP CZ3  C  53.864  14.064 -32.894 1.00 . B B . 540 TRP CZ3  1 1 
       19 37373 2 2 25 TRP H    H  49.261  17.112 -34.279 1.00 . B B . 540 TRP H    1 1 
       19 37374 2 2 25 TRP HA   H  48.772  15.646 -36.788 1.00 . B B . 540 TRP HA   1 1 
       19 37375 2 2 25 TRP HB2  H  49.776  14.342 -34.265 1.00 . B B . 540 TRP HB2  1 1 
       19 37376 2 2 25 TRP HB3  H  49.790  13.706 -35.908 1.00 . B B . 540 TRP HB3  1 1 
       19 37377 2 2 25 TRP HD1  H  51.146  16.273 -37.305 1.00 . B B . 540 TRP HD1  1 1 
       19 37378 2 2 25 TRP HE1  H  53.655  16.704 -36.922 1.00 . B B . 540 TRP HE1  1 1 
       19 37379 2 2 25 TRP HE3  H  51.785  13.575 -33.011 1.00 . B B . 540 TRP HE3  1 1 
       19 37380 2 2 25 TRP HH2  H  55.909  14.684 -32.985 1.00 . B B . 540 TRP HH2  1 1 
       19 37381 2 2 25 TRP HZ2  H  55.642  15.992 -35.047 1.00 . B B . 540 TRP HZ2  1 1 
       19 37382 2 2 25 TRP HZ3  H  54.021  13.500 -31.986 1.00 . B B . 540 TRP HZ3  1 1 
       19 37383 2 2 25 TRP N    N  49.199  16.944 -35.242 1.00 . B B . 540 TRP N    1 1 
       19 37384 2 2 25 TRP NE1  N  53.100  16.154 -36.329 1.00 . B B . 540 TRP NE1  1 1 
       19 37385 2 2 25 TRP O    O  47.236  15.290 -33.950 1.00 . B B . 540 TRP O    1 1 
       19 37386 2 2 26 SER C    C  44.546  13.602 -36.783 1.00 . B B . 541 SER C    1 1 
       19 37387 2 2 26 SER CA   C  45.270  14.288 -35.628 1.00 . B B . 541 SER CA   1 1 
       19 37388 2 2 26 SER CB   C  44.450  15.482 -35.136 1.00 . B B . 541 SER CB   1 1 
       19 37389 2 2 26 SER H    H  46.855  14.668 -36.978 1.00 . B B . 541 SER H    1 1 
       19 37390 2 2 26 SER HA   H  45.382  13.582 -34.819 1.00 . B B . 541 SER HA   1 1 
       19 37391 2 2 26 SER HB2  H  44.832  16.387 -35.585 1.00 . B B . 541 SER HB2  1 1 
       19 37392 2 2 26 SER HB3  H  43.416  15.348 -35.421 1.00 . B B . 541 SER HB3  1 1 
       19 37393 2 2 26 SER HG   H  44.318  14.761 -33.320 1.00 . B B . 541 SER HG   1 1 
       19 37394 2 2 26 SER N    N  46.601  14.721 -36.033 1.00 . B B . 541 SER N    1 1 
       19 37395 2 2 26 SER O    O  44.947  13.722 -37.939 1.00 . B B . 541 SER O    1 1 
       19 37396 2 2 26 SER OG   O  44.523  15.606 -33.727 1.00 . B B . 541 SER OG   1 1 
       19 37397 2 2 27 GLY C    C  41.383  11.679 -36.962 1.00 . B B . 542 GLY C    1 1 
       19 37398 2 2 27 GLY CA   C  42.715  12.185 -37.478 1.00 . B B . 542 GLY CA   1 1 
       19 37399 2 2 27 GLY H    H  43.204  12.822 -35.519 1.00 . B B . 542 GLY H    1 1 
       19 37400 2 2 27 GLY HA2  H  42.536  12.859 -38.302 1.00 . B B . 542 GLY HA2  1 1 
       19 37401 2 2 27 GLY HA3  H  43.293  11.344 -37.833 1.00 . B B . 542 GLY HA3  1 1 
       19 37402 2 2 27 GLY N    N  43.477  12.881 -36.458 1.00 . B B . 542 GLY N    1 1 
       19 37403 2 2 27 GLY O    O  40.347  11.879 -37.595 1.00 . B B . 542 GLY O    1 1 
       19 37404 2 2 28 ASP C    C  39.547  11.505 -34.281 1.00 . B B . 543 ASP C    1 1 
       19 37405 2 2 28 ASP CA   C  40.195  10.479 -35.208 1.00 . B B . 543 ASP CA   1 1 
       19 37406 2 2 28 ASP CB   C  40.508   9.199 -34.432 1.00 . B B . 543 ASP CB   1 1 
       19 37407 2 2 28 ASP CG   C  41.163   8.143 -35.301 1.00 . B B . 543 ASP CG   1 1 
       19 37408 2 2 28 ASP H    H  42.267  10.890 -35.352 1.00 . B B . 543 ASP H    1 1 
       19 37409 2 2 28 ASP HA   H  39.505  10.248 -36.005 1.00 . B B . 543 ASP HA   1 1 
       19 37410 2 2 28 ASP HB2  H  41.177   9.433 -33.617 1.00 . B B . 543 ASP HB2  1 1 
       19 37411 2 2 28 ASP HB3  H  39.590   8.794 -34.034 1.00 . B B . 543 ASP HB3  1 1 
       19 37412 2 2 28 ASP N    N  41.410  11.018 -35.809 1.00 . B B . 543 ASP N    1 1 
       19 37413 2 2 28 ASP O    O  38.326  11.536 -34.132 1.00 . B B . 543 ASP O    1 1 
       19 37414 2 2 28 ASP OD1  O  40.471   7.176 -35.684 1.00 . B B . 543 ASP OD1  1 1 
       19 37415 2 2 28 ASP OD2  O  42.368   8.283 -35.598 1.00 . B B . 543 ASP OD2  1 1 
       19 37416 2 2 29 ASP C    C  38.740  14.154 -33.382 1.00 . B B . 544 ASP C    1 1 
       19 37417 2 2 29 ASP CA   C  39.883  13.365 -32.749 1.00 . B B . 544 ASP CA   1 1 
       19 37418 2 2 29 ASP CB   C  41.016  14.313 -32.354 1.00 . B B . 544 ASP CB   1 1 
       19 37419 2 2 29 ASP CG   C  42.043  13.647 -31.458 1.00 . B B . 544 ASP CG   1 1 
       19 37420 2 2 29 ASP H    H  41.339  12.264 -33.821 1.00 . B B . 544 ASP H    1 1 
       19 37421 2 2 29 ASP HA   H  39.514  12.871 -31.862 1.00 . B B . 544 ASP HA   1 1 
       19 37422 2 2 29 ASP HB2  H  41.516  14.658 -33.248 1.00 . B B . 544 ASP HB2  1 1 
       19 37423 2 2 29 ASP HB3  H  40.601  15.160 -31.829 1.00 . B B . 544 ASP HB3  1 1 
       19 37424 2 2 29 ASP N    N  40.374  12.339 -33.661 1.00 . B B . 544 ASP N    1 1 
       19 37425 2 2 29 ASP O    O  37.831  14.614 -32.692 1.00 . B B . 544 ASP O    1 1 
       19 37426 2 2 29 ASP OD1  O  43.059  14.297 -31.136 1.00 . B B . 544 ASP OD1  1 1 
       19 37427 2 2 29 ASP OD2  O  41.828  12.477 -31.080 1.00 . B B . 544 ASP OD2  1 1 
       19 37428 2 2 30 LYS C    C  36.373  14.555 -35.038 1.00 . B B . 545 LYS C    1 1 
       19 37429 2 2 30 LYS CA   C  37.766  15.039 -35.430 1.00 . B B . 545 LYS CA   1 1 
       19 37430 2 2 30 LYS CB   C  37.968  14.878 -36.938 1.00 . B B . 545 LYS CB   1 1 
       19 37431 2 2 30 LYS CD   C  40.306  15.756 -37.199 1.00 . B B . 545 LYS CD   1 1 
       19 37432 2 2 30 LYS CE   C  41.221  16.447 -38.199 1.00 . B B . 545 LYS CE   1 1 
       19 37433 2 2 30 LYS CG   C  38.842  15.957 -37.553 1.00 . B B . 545 LYS CG   1 1 
       19 37434 2 2 30 LYS H    H  39.545  13.916 -35.197 1.00 . B B . 545 LYS H    1 1 
       19 37435 2 2 30 LYS HA   H  37.856  16.083 -35.172 1.00 . B B . 545 LYS HA   1 1 
       19 37436 2 2 30 LYS HB2  H  38.427  13.920 -37.127 1.00 . B B . 545 LYS HB2  1 1 
       19 37437 2 2 30 LYS HB3  H  37.002  14.907 -37.423 1.00 . B B . 545 LYS HB3  1 1 
       19 37438 2 2 30 LYS HD2  H  40.491  16.168 -36.217 1.00 . B B . 545 LYS HD2  1 1 
       19 37439 2 2 30 LYS HD3  H  40.525  14.698 -37.194 1.00 . B B . 545 LYS HD3  1 1 
       19 37440 2 2 30 LYS HE2  H  41.348  15.802 -39.055 1.00 . B B . 545 LYS HE2  1 1 
       19 37441 2 2 30 LYS HE3  H  40.760  17.372 -38.511 1.00 . B B . 545 LYS HE3  1 1 
       19 37442 2 2 30 LYS HG2  H  38.735  15.926 -38.627 1.00 . B B . 545 LYS HG2  1 1 
       19 37443 2 2 30 LYS HG3  H  38.521  16.921 -37.185 1.00 . B B . 545 LYS HG3  1 1 
       19 37444 2 2 30 LYS HZ1  H  43.161  17.211 -38.321 1.00 . B B . 545 LYS HZ1  1 1 
       19 37445 2 2 30 LYS HZ2  H  42.456  17.374 -36.792 1.00 . B B . 545 LYS HZ2  1 1 
       19 37446 2 2 30 LYS HZ3  H  43.019  15.864 -37.309 1.00 . B B . 545 LYS HZ3  1 1 
       19 37447 2 2 30 LYS N    N  38.795  14.306 -34.701 1.00 . B B . 545 LYS N    1 1 
       19 37448 2 2 30 LYS NZ   N  42.558  16.745 -37.614 1.00 . B B . 545 LYS NZ   1 1 
       19 37449 2 2 30 LYS O    O  35.509  15.351 -34.668 1.00 . B B . 545 LYS O    1 1 
       19 37450 2 2 31 LEU C    C  34.837  12.255 -33.303 1.00 . B B . 546 LEU C    1 1 
       19 37451 2 2 31 LEU CA   C  34.874  12.656 -34.774 1.00 . B B . 546 LEU CA   1 1 
       19 37452 2 2 31 LEU CB   C  34.595  11.436 -35.654 1.00 . B B . 546 LEU CB   1 1 
       19 37453 2 2 31 LEU CD1  C  34.989   9.340 -34.337 1.00 . B B . 546 LEU CD1  1 1 
       19 37454 2 2 31 LEU CD2  C  35.668   9.449 -36.742 1.00 . B B . 546 LEU CD2  1 1 
       19 37455 2 2 31 LEU CG   C  35.518  10.234 -35.447 1.00 . B B . 546 LEU CG   1 1 
       19 37456 2 2 31 LEU H    H  36.888  12.662 -35.423 1.00 . B B . 546 LEU H    1 1 
       19 37457 2 2 31 LEU HA   H  34.110  13.399 -34.950 1.00 . B B . 546 LEU HA   1 1 
       19 37458 2 2 31 LEU HB2  H  33.584  11.113 -35.460 1.00 . B B . 546 LEU HB2  1 1 
       19 37459 2 2 31 LEU HB3  H  34.681  11.747 -36.685 1.00 . B B . 546 LEU HB3  1 1 
       19 37460 2 2 31 LEU HD11 H  35.432   9.633 -33.397 1.00 . B B . 546 LEU HD11 1 1 
       19 37461 2 2 31 LEU HD12 H  33.915   9.439 -34.275 1.00 . B B . 546 LEU HD12 1 1 
       19 37462 2 2 31 LEU HD13 H  35.244   8.313 -34.550 1.00 . B B . 546 LEU HD13 1 1 
       19 37463 2 2 31 LEU HD21 H  35.095   8.535 -36.677 1.00 . B B . 546 LEU HD21 1 1 
       19 37464 2 2 31 LEU HD22 H  35.307  10.043 -37.568 1.00 . B B . 546 LEU HD22 1 1 
       19 37465 2 2 31 LEU HD23 H  36.710   9.211 -36.899 1.00 . B B . 546 LEU HD23 1 1 
       19 37466 2 2 31 LEU HG   H  36.497  10.588 -35.153 1.00 . B B . 546 LEU HG   1 1 
       19 37467 2 2 31 LEU N    N  36.161  13.247 -35.121 1.00 . B B . 546 LEU N    1 1 
       19 37468 2 2 31 LEU O    O  33.777  12.246 -32.677 1.00 . B B . 546 LEU O    1 1 
       19 37469 2 2 32 GLN C    C  35.434  12.547 -30.448 1.00 . B B . 547 GLN C    1 1 
       19 37470 2 2 32 GLN CA   C  36.104  11.523 -31.358 1.00 . B B . 547 GLN CA   1 1 
       19 37471 2 2 32 GLN CB   C  37.571  11.352 -30.959 1.00 . B B . 547 GLN CB   1 1 
       19 37472 2 2 32 GLN CD   C  39.175  10.136 -29.431 1.00 . B B . 547 GLN CD   1 1 
       19 37473 2 2 32 GLN CG   C  37.839  10.096 -30.145 1.00 . B B . 547 GLN CG   1 1 
       19 37474 2 2 32 GLN H    H  36.813  11.949 -33.306 1.00 . B B . 547 GLN H    1 1 
       19 37475 2 2 32 GLN HA   H  35.599  10.576 -31.247 1.00 . B B . 547 GLN HA   1 1 
       19 37476 2 2 32 GLN HB2  H  38.173  11.310 -31.855 1.00 . B B . 547 GLN HB2  1 1 
       19 37477 2 2 32 GLN HB3  H  37.874  12.206 -30.372 1.00 . B B . 547 GLN HB3  1 1 
       19 37478 2 2 32 GLN HE21 H  38.260  10.351 -27.679 1.00 . B B . 547 GLN HE21 1 1 
       19 37479 2 2 32 GLN HE22 H  39.986  10.310 -27.625 1.00 . B B . 547 GLN HE22 1 1 
       19 37480 2 2 32 GLN HG2  H  37.057   9.987 -29.408 1.00 . B B . 547 GLN HG2  1 1 
       19 37481 2 2 32 GLN HG3  H  37.827   9.244 -30.809 1.00 . B B . 547 GLN HG3  1 1 
       19 37482 2 2 32 GLN N    N  36.004  11.923 -32.756 1.00 . B B . 547 GLN N    1 1 
       19 37483 2 2 32 GLN NE2  N  39.137  10.282 -28.112 1.00 . B B . 547 GLN NE2  1 1 
       19 37484 2 2 32 GLN O    O  34.656  12.191 -29.563 1.00 . B B . 547 GLN O    1 1 
       19 37485 2 2 32 GLN OE1  O  40.230  10.040 -30.059 1.00 . B B . 547 GLN OE1  1 1 
       19 37486 2 2 33 LYS C    C  33.653  14.752 -29.772 1.00 . B B . 548 LYS C    1 1 
       19 37487 2 2 33 LYS CA   C  35.168  14.897 -29.872 1.00 . B B . 548 LYS CA   1 1 
       19 37488 2 2 33 LYS CB   C  35.522  16.256 -30.482 1.00 . B B . 548 LYS CB   1 1 
       19 37489 2 2 33 LYS CD   C  36.131  17.369 -32.650 1.00 . B B . 548 LYS CD   1 1 
       19 37490 2 2 33 LYS CE   C  35.935  18.759 -32.063 1.00 . B B . 548 LYS CE   1 1 
       19 37491 2 2 33 LYS CG   C  35.235  16.348 -31.971 1.00 . B B . 548 LYS CG   1 1 
       19 37492 2 2 33 LYS H    H  36.368  14.041 -31.392 1.00 . B B . 548 LYS H    1 1 
       19 37493 2 2 33 LYS HA   H  35.591  14.836 -28.881 1.00 . B B . 548 LYS HA   1 1 
       19 37494 2 2 33 LYS HB2  H  34.952  17.022 -29.979 1.00 . B B . 548 LYS HB2  1 1 
       19 37495 2 2 33 LYS HB3  H  36.575  16.442 -30.328 1.00 . B B . 548 LYS HB3  1 1 
       19 37496 2 2 33 LYS HD2  H  37.163  17.077 -32.516 1.00 . B B . 548 LYS HD2  1 1 
       19 37497 2 2 33 LYS HD3  H  35.897  17.397 -33.705 1.00 . B B . 548 LYS HD3  1 1 
       19 37498 2 2 33 LYS HE2  H  34.898  19.038 -32.171 1.00 . B B . 548 LYS HE2  1 1 
       19 37499 2 2 33 LYS HE3  H  36.192  18.733 -31.015 1.00 . B B . 548 LYS HE3  1 1 
       19 37500 2 2 33 LYS HG2  H  35.405  15.380 -32.422 1.00 . B B . 548 LYS HG2  1 1 
       19 37501 2 2 33 LYS HG3  H  34.203  16.636 -32.112 1.00 . B B . 548 LYS HG3  1 1 
       19 37502 2 2 33 LYS HZ1  H  36.951  19.494 -33.734 1.00 . B B . 548 LYS HZ1  1 1 
       19 37503 2 2 33 LYS HZ2  H  36.310  20.701 -32.736 1.00 . B B . 548 LYS HZ2  1 1 
       19 37504 2 2 33 LYS HZ3  H  37.699  19.859 -32.261 1.00 . B B . 548 LYS HZ3  1 1 
       19 37505 2 2 33 LYS N    N  35.741  13.820 -30.670 1.00 . B B . 548 LYS N    1 1 
       19 37506 2 2 33 LYS NZ   N  36.784  19.775 -32.747 1.00 . B B . 548 LYS NZ   1 1 
       19 37507 2 2 33 LYS O    O  33.090  14.769 -28.676 1.00 . B B . 548 LYS O    1 1 
       19 37508 2 2 34 TRP C    C  31.105  13.237 -30.166 1.00 . B B . 549 TRP C    1 1 
       19 37509 2 2 34 TRP CA   C  31.549  14.462 -30.958 1.00 . B B . 549 TRP CA   1 1 
       19 37510 2 2 34 TRP CB   C  31.066  14.350 -32.404 1.00 . B B . 549 TRP CB   1 1 
       19 37511 2 2 34 TRP CD1  C  32.651  15.656 -33.938 1.00 . B B . 549 TRP CD1  1 1 
       19 37512 2 2 34 TRP CD2  C  30.711  16.694 -33.522 1.00 . B B . 549 TRP CD2  1 1 
       19 37513 2 2 34 TRP CE2  C  31.484  17.510 -34.369 1.00 . B B . 549 TRP CE2  1 1 
       19 37514 2 2 34 TRP CE3  C  29.447  17.140 -33.126 1.00 . B B . 549 TRP CE3  1 1 
       19 37515 2 2 34 TRP CG   C  31.475  15.513 -33.258 1.00 . B B . 549 TRP CG   1 1 
       19 37516 2 2 34 TRP CH2  C  29.794  19.160 -34.421 1.00 . B B . 549 TRP CH2  1 1 
       19 37517 2 2 34 TRP CZ2  C  31.034  18.747 -34.824 1.00 . B B . 549 TRP CZ2  1 1 
       19 37518 2 2 34 TRP CZ3  C  29.002  18.367 -33.579 1.00 . B B . 549 TRP CZ3  1 1 
       19 37519 2 2 34 TRP H    H  33.503  14.606 -31.759 1.00 . B B . 549 TRP H    1 1 
       19 37520 2 2 34 TRP HA   H  31.114  15.342 -30.509 1.00 . B B . 549 TRP HA   1 1 
       19 37521 2 2 34 TRP HB2  H  31.473  13.453 -32.846 1.00 . B B . 549 TRP HB2  1 1 
       19 37522 2 2 34 TRP HB3  H  29.987  14.293 -32.413 1.00 . B B . 549 TRP HB3  1 1 
       19 37523 2 2 34 TRP HD1  H  33.447  14.927 -33.938 1.00 . B B . 549 TRP HD1  1 1 
       19 37524 2 2 34 TRP HE1  H  33.398  17.188 -35.166 1.00 . B B . 549 TRP HE1  1 1 
       19 37525 2 2 34 TRP HE3  H  28.822  16.544 -32.477 1.00 . B B . 549 TRP HE3  1 1 
       19 37526 2 2 34 TRP HH2  H  29.406  20.110 -34.750 1.00 . B B . 549 TRP HH2  1 1 
       19 37527 2 2 34 TRP HZ2  H  31.632  19.368 -35.475 1.00 . B B . 549 TRP HZ2  1 1 
       19 37528 2 2 34 TRP HZ3  H  28.028  18.729 -33.283 1.00 . B B . 549 TRP HZ3  1 1 
       19 37529 2 2 34 TRP N    N  32.999  14.610 -30.919 1.00 . B B . 549 TRP N    1 1 
       19 37530 2 2 34 TRP NE1  N  32.663  16.856 -34.608 1.00 . B B . 549 TRP NE1  1 1 
       19 37531 2 2 34 TRP O    O  30.368  13.352 -29.187 1.00 . B B . 549 TRP O    1 1 
       19 37532 2 2 35 VAL C    C  31.485  10.903 -28.426 1.00 . B B . 550 VAL C    1 1 
       19 37533 2 2 35 VAL CA   C  31.212  10.817 -29.923 1.00 . B B . 550 VAL CA   1 1 
       19 37534 2 2 35 VAL CB   C  31.995   9.626 -30.509 1.00 . B B . 550 VAL CB   1 1 
       19 37535 2 2 35 VAL CG1  C  31.601   8.333 -29.810 1.00 . B B . 550 VAL CG1  1 1 
       19 37536 2 2 35 VAL CG2  C  31.765   9.523 -32.009 1.00 . B B . 550 VAL CG2  1 1 
       19 37537 2 2 35 VAL H    H  32.146  12.036 -31.380 1.00 . B B . 550 VAL H    1 1 
       19 37538 2 2 35 VAL HA   H  30.157  10.638 -30.078 1.00 . B B . 550 VAL HA   1 1 
       19 37539 2 2 35 VAL HB   H  33.047   9.795 -30.338 1.00 . B B . 550 VAL HB   1 1 
       19 37540 2 2 35 VAL HG11 H  31.268   7.615 -30.545 1.00 . B B . 550 VAL HG11 1 1 
       19 37541 2 2 35 VAL HG12 H  32.454   7.936 -29.280 1.00 . B B . 550 VAL HG12 1 1 
       19 37542 2 2 35 VAL HG13 H  30.802   8.530 -29.111 1.00 . B B . 550 VAL HG13 1 1 
       19 37543 2 2 35 VAL HG21 H  31.284  10.424 -32.362 1.00 . B B . 550 VAL HG21 1 1 
       19 37544 2 2 35 VAL HG22 H  32.712   9.401 -32.511 1.00 . B B . 550 VAL HG22 1 1 
       19 37545 2 2 35 VAL HG23 H  31.133   8.673 -32.219 1.00 . B B . 550 VAL HG23 1 1 
       19 37546 2 2 35 VAL N    N  31.561  12.063 -30.594 1.00 . B B . 550 VAL N    1 1 
       19 37547 2 2 35 VAL O    O  30.589  10.692 -27.608 1.00 . B B . 550 VAL O    1 1 
       19 37548 2 2 36 ARG C    C  32.081  12.122 -25.882 1.00 . B B . 551 ARG C    1 1 
       19 37549 2 2 36 ARG CA   C  33.119  11.331 -26.674 1.00 . B B . 551 ARG CA   1 1 
       19 37550 2 2 36 ARG CB   C  34.487  12.004 -26.558 1.00 . B B . 551 ARG CB   1 1 
       19 37551 2 2 36 ARG CD   C  36.027  12.829 -24.751 1.00 . B B . 551 ARG CD   1 1 
       19 37552 2 2 36 ARG CG   C  35.238  11.645 -25.286 1.00 . B B . 551 ARG CG   1 1 
       19 37553 2 2 36 ARG CZ   C  38.187  13.243 -23.653 1.00 . B B . 551 ARG CZ   1 1 
       19 37554 2 2 36 ARG H    H  33.397  11.373 -28.771 1.00 . B B . 551 ARG H    1 1 
       19 37555 2 2 36 ARG HA   H  33.183  10.333 -26.265 1.00 . B B . 551 ARG HA   1 1 
       19 37556 2 2 36 ARG HB2  H  35.094  11.710 -27.402 1.00 . B B . 551 ARG HB2  1 1 
       19 37557 2 2 36 ARG HB3  H  34.350  13.075 -26.579 1.00 . B B . 551 ARG HB3  1 1 
       19 37558 2 2 36 ARG HD2  H  36.319  13.455 -25.581 1.00 . B B . 551 ARG HD2  1 1 
       19 37559 2 2 36 ARG HD3  H  35.394  13.393 -24.082 1.00 . B B . 551 ARG HD3  1 1 
       19 37560 2 2 36 ARG HE   H  37.314  11.457 -23.816 1.00 . B B . 551 ARG HE   1 1 
       19 37561 2 2 36 ARG HG2  H  34.526  11.332 -24.536 1.00 . B B . 551 ARG HG2  1 1 
       19 37562 2 2 36 ARG HG3  H  35.920  10.835 -25.498 1.00 . B B . 551 ARG HG3  1 1 
       19 37563 2 2 36 ARG HH11 H  37.294  14.885 -24.420 1.00 . B B . 551 ARG HH11 1 1 
       19 37564 2 2 36 ARG HH12 H  38.818  15.163 -23.644 1.00 . B B . 551 ARG HH12 1 1 
       19 37565 2 2 36 ARG HH21 H  39.322  11.810 -22.791 1.00 . B B . 551 ARG HH21 1 1 
       19 37566 2 2 36 ARG HH22 H  39.971  13.414 -22.718 1.00 . B B . 551 ARG HH22 1 1 
       19 37567 2 2 36 ARG N    N  32.727  11.216 -28.073 1.00 . B B . 551 ARG N    1 1 
       19 37568 2 2 36 ARG NE   N  37.224  12.409 -24.029 1.00 . B B . 551 ARG NE   1 1 
       19 37569 2 2 36 ARG NH1  N  38.092  14.537 -23.929 1.00 . B B . 551 ARG NH1  1 1 
       19 37570 2 2 36 ARG NH2  N  39.247  12.784 -23.001 1.00 . B B . 551 ARG NH2  1 1 
       19 37571 2 2 36 ARG O    O  31.718  11.747 -24.767 1.00 . B B . 551 ARG O    1 1 
       19 37572 2 2 37 VAL C    C  29.278  13.341 -25.692 1.00 . B B . 552 VAL C    1 1 
       19 37573 2 2 37 VAL CA   C  30.615  14.063 -25.816 1.00 . B B . 552 VAL CA   1 1 
       19 37574 2 2 37 VAL CB   C  30.405  15.380 -26.587 1.00 . B B . 552 VAL CB   1 1 
       19 37575 2 2 37 VAL CG1  C  29.292  16.198 -25.953 1.00 . B B . 552 VAL CG1  1 1 
       19 37576 2 2 37 VAL CG2  C  31.700  16.177 -26.642 1.00 . B B . 552 VAL CG2  1 1 
       19 37577 2 2 37 VAL H    H  31.938  13.466 -27.356 1.00 . B B . 552 VAL H    1 1 
       19 37578 2 2 37 VAL HA   H  30.976  14.304 -24.827 1.00 . B B . 552 VAL HA   1 1 
       19 37579 2 2 37 VAL HB   H  30.113  15.137 -27.599 1.00 . B B . 552 VAL HB   1 1 
       19 37580 2 2 37 VAL HG11 H  29.077  17.056 -26.575 1.00 . B B . 552 VAL HG11 1 1 
       19 37581 2 2 37 VAL HG12 H  28.404  15.590 -25.861 1.00 . B B . 552 VAL HG12 1 1 
       19 37582 2 2 37 VAL HG13 H  29.602  16.533 -24.975 1.00 . B B . 552 VAL HG13 1 1 
       19 37583 2 2 37 VAL HG21 H  32.518  15.559 -26.301 1.00 . B B . 552 VAL HG21 1 1 
       19 37584 2 2 37 VAL HG22 H  31.886  16.491 -27.659 1.00 . B B . 552 VAL HG22 1 1 
       19 37585 2 2 37 VAL HG23 H  31.615  17.046 -26.006 1.00 . B B . 552 VAL HG23 1 1 
       19 37586 2 2 37 VAL N    N  31.611  13.219 -26.466 1.00 . B B . 552 VAL N    1 1 
       19 37587 2 2 37 VAL O    O  28.597  13.444 -24.671 1.00 . B B . 552 VAL O    1 1 
       19 37588 2 2 38 TYR C    C  27.607  10.857 -25.607 1.00 . B B . 553 TYR C    1 1 
       19 37589 2 2 38 TYR CA   C  27.651  11.870 -26.746 1.00 . B B . 553 TYR CA   1 1 
       19 37590 2 2 38 TYR CB   C  27.466  11.156 -28.086 1.00 . B B . 553 TYR CB   1 1 
       19 37591 2 2 38 TYR CD1  C  25.758   9.341 -27.680 1.00 . B B . 553 TYR CD1  1 1 
       19 37592 2 2 38 TYR CD2  C  28.015   8.692 -28.085 1.00 . B B . 553 TYR CD2  1 1 
       19 37593 2 2 38 TYR CE1  C  25.395   8.014 -27.552 1.00 . B B . 553 TYR CE1  1 1 
       19 37594 2 2 38 TYR CE2  C  27.660   7.362 -27.960 1.00 . B B . 553 TYR CE2  1 1 
       19 37595 2 2 38 TYR CG   C  27.072   9.703 -27.948 1.00 . B B . 553 TYR CG   1 1 
       19 37596 2 2 38 TYR CZ   C  26.349   7.028 -27.694 1.00 . B B . 553 TYR CZ   1 1 
       19 37597 2 2 38 TYR H    H  29.494  12.566 -27.522 1.00 . B B . 553 TYR H    1 1 
       19 37598 2 2 38 TYR HA   H  26.848  12.580 -26.613 1.00 . B B . 553 TYR HA   1 1 
       19 37599 2 2 38 TYR HB2  H  26.692  11.656 -28.649 1.00 . B B . 553 TYR HB2  1 1 
       19 37600 2 2 38 TYR HB3  H  28.392  11.198 -28.640 1.00 . B B . 553 TYR HB3  1 1 
       19 37601 2 2 38 TYR HD1  H  25.012  10.115 -27.570 1.00 . B B . 553 TYR HD1  1 1 
       19 37602 2 2 38 TYR HD2  H  29.041   8.956 -28.293 1.00 . B B . 553 TYR HD2  1 1 
       19 37603 2 2 38 TYR HE1  H  24.368   7.752 -27.344 1.00 . B B . 553 TYR HE1  1 1 
       19 37604 2 2 38 TYR HE2  H  28.408   6.591 -28.071 1.00 . B B . 553 TYR HE2  1 1 
       19 37605 2 2 38 TYR HH   H  25.191   5.542 -28.071 1.00 . B B . 553 TYR HH   1 1 
       19 37606 2 2 38 TYR N    N  28.908  12.609 -26.737 1.00 . B B . 553 TYR N    1 1 
       19 37607 2 2 38 TYR O    O  26.607  10.748 -24.895 1.00 . B B . 553 TYR O    1 1 
       19 37608 2 2 38 TYR OH   O  25.992   5.705 -27.568 1.00 . B B . 553 TYR OH   1 1 
       19 37609 2 2 39 LEU C    C  29.075   9.762 -23.035 1.00 . B B . 554 LEU C    1 1 
       19 37610 2 2 39 LEU CA   C  28.784   9.112 -24.385 1.00 . B B . 554 LEU CA   1 1 
       19 37611 2 2 39 LEU CB   C  29.874   8.091 -24.717 1.00 . B B . 554 LEU CB   1 1 
       19 37612 2 2 39 LEU CD1  C  32.218   8.573 -23.970 1.00 . B B . 554 LEU CD1  1 1 
       19 37613 2 2 39 LEU CD2  C  31.771   7.942 -26.348 1.00 . B B . 554 LEU CD2  1 1 
       19 37614 2 2 39 LEU CG   C  31.232   8.666 -25.123 1.00 . B B . 554 LEU CG   1 1 
       19 37615 2 2 39 LEU H    H  29.462  10.249 -26.036 1.00 . B B . 554 LEU H    1 1 
       19 37616 2 2 39 LEU HA   H  27.832   8.606 -24.329 1.00 . B B . 554 LEU HA   1 1 
       19 37617 2 2 39 LEU HB2  H  30.025   7.474 -23.844 1.00 . B B . 554 LEU HB2  1 1 
       19 37618 2 2 39 LEU HB3  H  29.515   7.479 -25.531 1.00 . B B . 554 LEU HB3  1 1 
       19 37619 2 2 39 LEU HD11 H  32.452   7.536 -23.779 1.00 . B B . 554 LEU HD11 1 1 
       19 37620 2 2 39 LEU HD12 H  33.122   9.105 -24.226 1.00 . B B . 554 LEU HD12 1 1 
       19 37621 2 2 39 LEU HD13 H  31.780   9.011 -23.085 1.00 . B B . 554 LEU HD13 1 1 
       19 37622 2 2 39 LEU HD21 H  31.050   8.005 -27.149 1.00 . B B . 554 LEU HD21 1 1 
       19 37623 2 2 39 LEU HD22 H  32.696   8.403 -26.660 1.00 . B B . 554 LEU HD22 1 1 
       19 37624 2 2 39 LEU HD23 H  31.949   6.905 -26.105 1.00 . B B . 554 LEU HD23 1 1 
       19 37625 2 2 39 LEU HG   H  31.112   9.710 -25.376 1.00 . B B . 554 LEU HG   1 1 
       19 37626 2 2 39 LEU N    N  28.697  10.118 -25.438 1.00 . B B . 554 LEU N    1 1 
       19 37627 2 2 39 LEU O    O  28.700   9.234 -21.988 1.00 . B B . 554 LEU O    1 1 
       19 37628 2 2 40 ASP C    C  28.841  12.292 -21.247 1.00 . B B . 555 ASP C    1 1 
       19 37629 2 2 40 ASP CA   C  30.079  11.634 -21.849 1.00 . B B . 555 ASP CA   1 1 
       19 37630 2 2 40 ASP CB   C  31.145  12.693 -22.136 1.00 . B B . 555 ASP CB   1 1 
       19 37631 2 2 40 ASP CG   C  31.528  13.480 -20.899 1.00 . B B . 555 ASP CG   1 1 
       19 37632 2 2 40 ASP H    H  30.013  11.281 -23.935 1.00 . B B . 555 ASP H    1 1 
       19 37633 2 2 40 ASP HA   H  30.473  10.923 -21.139 1.00 . B B . 555 ASP HA   1 1 
       19 37634 2 2 40 ASP HB2  H  32.031  12.206 -22.519 1.00 . B B . 555 ASP HB2  1 1 
       19 37635 2 2 40 ASP HB3  H  30.768  13.381 -22.878 1.00 . B B . 555 ASP HB3  1 1 
       19 37636 2 2 40 ASP N    N  29.742  10.910 -23.068 1.00 . B B . 555 ASP N    1 1 
       19 37637 2 2 40 ASP O    O  28.720  12.411 -20.028 1.00 . B B . 555 ASP O    1 1 
       19 37638 2 2 40 ASP OD1  O  32.664  13.304 -20.410 1.00 . B B . 555 ASP OD1  1 1 
       19 37639 2 2 40 ASP OD2  O  30.692  14.274 -20.419 1.00 . B B . 555 ASP OD2  1 1 
       19 37640 2 2 41 ARG C    C  25.594  12.340 -21.432 1.00 . B B . 556 ARG C    1 1 
       19 37641 2 2 41 ARG CA   C  26.698  13.367 -21.665 1.00 . B B . 556 ARG CA   1 1 
       19 37642 2 2 41 ARG CB   C  26.238  14.401 -22.695 1.00 . B B . 556 ARG CB   1 1 
       19 37643 2 2 41 ARG CD   C  24.392  13.520 -24.155 1.00 . B B . 556 ARG CD   1 1 
       19 37644 2 2 41 ARG CG   C  25.883  13.799 -24.045 1.00 . B B . 556 ARG CG   1 1 
       19 37645 2 2 41 ARG CZ   C  22.922  12.045 -25.461 1.00 . B B . 556 ARG CZ   1 1 
       19 37646 2 2 41 ARG H    H  28.079  12.596 -23.071 1.00 . B B . 556 ARG H    1 1 
       19 37647 2 2 41 ARG HA   H  26.908  13.870 -20.732 1.00 . B B . 556 ARG HA   1 1 
       19 37648 2 2 41 ARG HB2  H  25.367  14.910 -22.313 1.00 . B B . 556 ARG HB2  1 1 
       19 37649 2 2 41 ARG HB3  H  27.029  15.119 -22.843 1.00 . B B . 556 ARG HB3  1 1 
       19 37650 2 2 41 ARG HD2  H  23.992  13.377 -23.163 1.00 . B B . 556 ARG HD2  1 1 
       19 37651 2 2 41 ARG HD3  H  23.915  14.370 -24.618 1.00 . B B . 556 ARG HD3  1 1 
       19 37652 2 2 41 ARG HE   H  24.858  11.709 -25.116 1.00 . B B . 556 ARG HE   1 1 
       19 37653 2 2 41 ARG HG2  H  26.167  14.491 -24.823 1.00 . B B . 556 ARG HG2  1 1 
       19 37654 2 2 41 ARG HG3  H  26.424  12.873 -24.168 1.00 . B B . 556 ARG HG3  1 1 
       19 37655 2 2 41 ARG HH11 H  22.027  13.697 -24.719 1.00 . B B . 556 ARG HH11 1 1 
       19 37656 2 2 41 ARG HH12 H  21.001  12.649 -25.642 1.00 . B B . 556 ARG HH12 1 1 
       19 37657 2 2 41 ARG HH21 H  23.518  10.321 -26.334 1.00 . B B . 556 ARG HH21 1 1 
       19 37658 2 2 41 ARG HH22 H  21.850  10.728 -26.560 1.00 . B B . 556 ARG HH22 1 1 
       19 37659 2 2 41 ARG N    N  27.926  12.719 -22.110 1.00 . B B . 556 ARG N    1 1 
       19 37660 2 2 41 ARG NE   N  24.116  12.328 -24.953 1.00 . B B . 556 ARG NE   1 1 
       19 37661 2 2 41 ARG NH1  N  21.899  12.863 -25.257 1.00 . B B . 556 ARG NH1  1 1 
       19 37662 2 2 41 ARG NH2  N  22.750  10.941 -26.177 1.00 . B B . 556 ARG NH2  1 1 
       19 37663 2 2 41 ARG O    O  24.730  12.525 -20.575 1.00 . B B . 556 ARG O    1 1 
       19 37664 2 2 42 GLY C    C  24.744   9.467 -20.751 1.00 . B B . 557 GLY C    1 1 
       19 37665 2 2 42 GLY CA   C  24.626  10.216 -22.064 1.00 . B B . 557 GLY CA   1 1 
       19 37666 2 2 42 GLY H    H  26.342  11.163 -22.869 1.00 . B B . 557 GLY H    1 1 
       19 37667 2 2 42 GLY HA2  H  23.647  10.665 -22.125 1.00 . B B . 557 GLY HA2  1 1 
       19 37668 2 2 42 GLY HA3  H  24.740   9.514 -22.877 1.00 . B B . 557 GLY HA3  1 1 
       19 37669 2 2 42 GLY N    N  25.629  11.256 -22.202 1.00 . B B . 557 GLY N    1 1 
       19 37670 2 2 42 GLY O    O  23.736   9.094 -20.152 1.00 . B B . 557 GLY O    1 1 
       19 37671 2 2 43 GLN C    C  27.636   8.796 -18.550 1.00 . B B . 558 GLN C    1 1 
       19 37672 2 2 43 GLN CA   C  26.220   8.536 -19.056 1.00 . B B . 558 GLN CA   1 1 
       19 37673 2 2 43 GLN CB   C  26.002   7.035 -19.248 1.00 . B B . 558 GLN CB   1 1 
       19 37674 2 2 43 GLN CD   C  25.889   5.094 -20.863 1.00 . B B . 558 GLN CD   1 1 
       19 37675 2 2 43 GLN CG   C  26.092   6.587 -20.699 1.00 . B B . 558 GLN CG   1 1 
       19 37676 2 2 43 GLN H    H  26.739   9.570 -20.828 1.00 . B B . 558 GLN H    1 1 
       19 37677 2 2 43 GLN HA   H  25.517   8.903 -18.324 1.00 . B B . 558 GLN HA   1 1 
       19 37678 2 2 43 GLN HB2  H  26.748   6.498 -18.682 1.00 . B B . 558 GLN HB2  1 1 
       19 37679 2 2 43 GLN HB3  H  25.022   6.775 -18.874 1.00 . B B . 558 GLN HB3  1 1 
       19 37680 2 2 43 GLN HE21 H  23.984   5.268 -20.324 1.00 . B B . 558 GLN HE21 1 1 
       19 37681 2 2 43 GLN HE22 H  24.514   3.668 -20.700 1.00 . B B . 558 GLN HE22 1 1 
       19 37682 2 2 43 GLN HG2  H  25.333   7.103 -21.269 1.00 . B B . 558 GLN HG2  1 1 
       19 37683 2 2 43 GLN HG3  H  27.067   6.849 -21.082 1.00 . B B . 558 GLN HG3  1 1 
       19 37684 2 2 43 GLN N    N  25.977   9.248 -20.305 1.00 . B B . 558 GLN N    1 1 
       19 37685 2 2 43 GLN NE2  N  24.672   4.629 -20.602 1.00 . B B . 558 GLN NE2  1 1 
       19 37686 2 2 43 GLN O    O  27.836   9.554 -17.601 1.00 . B B . 558 GLN O    1 1 
       19 37687 2 2 43 GLN OE1  O  26.815   4.366 -21.220 1.00 . B B . 558 GLN OE1  1 1 
       19 37688 2 2 44 GLU C    C  30.940   7.912 -19.939 1.00 . B B . 559 GLU C    1 1 
       19 37689 2 2 44 GLU CA   C  30.010   8.322 -18.801 1.00 . B B . 559 GLU CA   1 1 
       19 37690 2 2 44 GLU CB   C  30.315   7.492 -17.553 1.00 . B B . 559 GLU CB   1 1 
       19 37691 2 2 44 GLU CD   C  29.630   5.353 -16.396 1.00 . B B . 559 GLU CD   1 1 
       19 37692 2 2 44 GLU CG   C  29.994   6.015 -17.711 1.00 . B B . 559 GLU CG   1 1 
       19 37693 2 2 44 GLU H    H  28.390   7.569 -19.938 1.00 . B B . 559 GLU H    1 1 
       19 37694 2 2 44 GLU HA   H  30.172   9.365 -18.577 1.00 . B B . 559 GLU HA   1 1 
       19 37695 2 2 44 GLU HB2  H  31.365   7.588 -17.319 1.00 . B B . 559 GLU HB2  1 1 
       19 37696 2 2 44 GLU HB3  H  29.735   7.878 -16.728 1.00 . B B . 559 GLU HB3  1 1 
       19 37697 2 2 44 GLU HG2  H  29.161   5.911 -18.390 1.00 . B B . 559 GLU HG2  1 1 
       19 37698 2 2 44 GLU HG3  H  30.857   5.514 -18.123 1.00 . B B . 559 GLU HG3  1 1 
       19 37699 2 2 44 GLU N    N  28.614   8.160 -19.189 1.00 . B B . 559 GLU N    1 1 
       19 37700 2 2 44 GLU O    O  30.492   7.610 -21.044 1.00 . B B . 559 GLU O    1 1 
       19 37701 2 2 44 GLU OE1  O  29.968   5.918 -15.335 1.00 . B B . 559 GLU OE1  1 1 
       19 37702 2 2 44 GLU OE2  O  29.010   4.270 -16.428 1.00 . B B . 559 GLU OE2  1 1 
       19 37703 2 2 45 ALA C    C  33.173   6.040 -20.961 1.00 . B B . 560 ALA C    1 1 
       19 37704 2 2 45 ALA CA   C  33.235   7.534 -20.657 1.00 . B B . 560 ALA CA   1 1 
       19 37705 2 2 45 ALA CB   C  34.628   7.920 -20.184 1.00 . B B . 560 ALA CB   1 1 
       19 37706 2 2 45 ALA H    H  32.536   8.158 -18.759 1.00 . B B . 560 ALA H    1 1 
       19 37707 2 2 45 ALA HA   H  33.022   8.083 -21.562 1.00 . B B . 560 ALA HA   1 1 
       19 37708 2 2 45 ALA HB1  H  34.859   7.390 -19.272 1.00 . B B . 560 ALA HB1  1 1 
       19 37709 2 2 45 ALA HB2  H  35.351   7.662 -20.943 1.00 . B B . 560 ALA HB2  1 1 
       19 37710 2 2 45 ALA HB3  H  34.663   8.984 -20.000 1.00 . B B . 560 ALA HB3  1 1 
       19 37711 2 2 45 ALA N    N  32.240   7.906 -19.658 1.00 . B B . 560 ALA N    1 1 
       19 37712 2 2 45 ALA O    O  32.744   5.244 -20.126 1.00 . B B . 560 ALA O    1 1 
       19 37713 2 2 46 ILE C    C  34.687   3.998 -23.608 1.00 . B B . 561 ILE C    1 1 
       19 37714 2 2 46 ILE CA   C  33.600   4.269 -22.574 1.00 . B B . 561 ILE CA   1 1 
       19 37715 2 2 46 ILE CB   C  32.235   3.862 -23.161 1.00 . B B . 561 ILE CB   1 1 
       19 37716 2 2 46 ILE CD1  C  30.581   4.441 -25.006 1.00 . B B . 561 ILE CD1  1 1 
       19 37717 2 2 46 ILE CG1  C  31.766   4.898 -24.184 1.00 . B B . 561 ILE CG1  1 1 
       19 37718 2 2 46 ILE CG2  C  31.208   3.701 -22.050 1.00 . B B . 561 ILE CG2  1 1 
       19 37719 2 2 46 ILE H    H  33.937   6.348 -22.783 1.00 . B B . 561 ILE H    1 1 
       19 37720 2 2 46 ILE HA   H  33.789   3.663 -21.700 1.00 . B B . 561 ILE HA   1 1 
       19 37721 2 2 46 ILE HB   H  32.351   2.908 -23.653 1.00 . B B . 561 ILE HB   1 1 
       19 37722 2 2 46 ILE HD11 H  29.912   5.274 -25.168 1.00 . B B . 561 ILE HD11 1 1 
       19 37723 2 2 46 ILE HD12 H  30.928   4.067 -25.958 1.00 . B B . 561 ILE HD12 1 1 
       19 37724 2 2 46 ILE HD13 H  30.059   3.656 -24.480 1.00 . B B . 561 ILE HD13 1 1 
       19 37725 2 2 46 ILE HG12 H  31.481   5.801 -23.666 1.00 . B B . 561 ILE HG12 1 1 
       19 37726 2 2 46 ILE HG13 H  32.577   5.117 -24.862 1.00 . B B . 561 ILE HG13 1 1 
       19 37727 2 2 46 ILE HG21 H  30.676   4.630 -21.916 1.00 . B B . 561 ILE HG21 1 1 
       19 37728 2 2 46 ILE HG22 H  30.510   2.921 -22.316 1.00 . B B . 561 ILE HG22 1 1 
       19 37729 2 2 46 ILE HG23 H  31.710   3.437 -21.131 1.00 . B B . 561 ILE HG23 1 1 
       19 37730 2 2 46 ILE N    N  33.605   5.667 -22.161 1.00 . B B . 561 ILE N    1 1 
       19 37731 2 2 46 ILE O    O  34.820   4.724 -24.593 1.00 . B B . 561 ILE O    1 1 
       19 37732 2 2 47 LYS C    C  36.233   1.247 -24.980 1.00 . B B . 562 LYS C    1 1 
       19 37733 2 2 47 LYS CA   C  36.540   2.572 -24.290 1.00 . B B . 562 LYS CA   1 1 
       19 37734 2 2 47 LYS CB   C  37.865   2.470 -23.533 1.00 . B B . 562 LYS CB   1 1 
       19 37735 2 2 47 LYS CD   C  40.116   3.555 -23.267 1.00 . B B . 562 LYS CD   1 1 
       19 37736 2 2 47 LYS CE   C  40.928   4.755 -23.730 1.00 . B B . 562 LYS CE   1 1 
       19 37737 2 2 47 LYS CG   C  38.626   3.783 -23.459 1.00 . B B . 562 LYS CG   1 1 
       19 37738 2 2 47 LYS H    H  35.309   2.402 -22.575 1.00 . B B . 562 LYS H    1 1 
       19 37739 2 2 47 LYS HA   H  36.621   3.345 -25.040 1.00 . B B . 562 LYS HA   1 1 
       19 37740 2 2 47 LYS HB2  H  37.667   2.136 -22.525 1.00 . B B . 562 LYS HB2  1 1 
       19 37741 2 2 47 LYS HB3  H  38.493   1.743 -24.027 1.00 . B B . 562 LYS HB3  1 1 
       19 37742 2 2 47 LYS HD2  H  40.313   3.384 -22.220 1.00 . B B . 562 LYS HD2  1 1 
       19 37743 2 2 47 LYS HD3  H  40.414   2.687 -23.838 1.00 . B B . 562 LYS HD3  1 1 
       19 37744 2 2 47 LYS HE2  H  41.959   4.457 -23.835 1.00 . B B . 562 LYS HE2  1 1 
       19 37745 2 2 47 LYS HE3  H  40.548   5.082 -24.687 1.00 . B B . 562 LYS HE3  1 1 
       19 37746 2 2 47 LYS HG2  H  38.471   4.331 -24.376 1.00 . B B . 562 LYS HG2  1 1 
       19 37747 2 2 47 LYS HG3  H  38.249   4.360 -22.625 1.00 . B B . 562 LYS HG3  1 1 
       19 37748 2 2 47 LYS HZ1  H  41.645   6.536 -22.907 1.00 . B B . 562 LYS HZ1  1 1 
       19 37749 2 2 47 LYS HZ2  H  39.959   6.410 -22.903 1.00 . B B . 562 LYS HZ2  1 1 
       19 37750 2 2 47 LYS HZ3  H  40.875   5.526 -21.790 1.00 . B B . 562 LYS HZ3  1 1 
       19 37751 2 2 47 LYS N    N  35.464   2.944 -23.378 1.00 . B B . 562 LYS N    1 1 
       19 37752 2 2 47 LYS NZ   N  40.845   5.886 -22.765 1.00 . B B . 562 LYS NZ   1 1 
       19 37753 2 2 47 LYS O    O  35.923   1.214 -26.172 1.00 . B B . 562 LYS O    1 1 
       20 37754 1 1  4 MET C    C  43.493  -0.743 -22.560 1.00 . A A .  69 MET C    1 1 
       20 37755 1 1  4 MET CA   C  43.903  -1.303 -23.918 1.00 . A A .  69 MET CA   1 1 
       20 37756 1 1  4 MET CB   C  45.110  -2.230 -23.757 1.00 . A A .  69 MET CB   1 1 
       20 37757 1 1  4 MET CE   C  48.203  -3.747 -24.652 1.00 . A A .  69 MET CE   1 1 
       20 37758 1 1  4 MET CG   C  45.648  -2.762 -25.075 1.00 . A A .  69 MET CG   1 1 
       20 37759 1 1  4 MET H    H  45.131  -0.131 -25.183 1.00 . A A .  69 MET H    1 1 
       20 37760 1 1  4 MET HA   H  43.079  -1.868 -24.325 1.00 . A A .  69 MET HA   1 1 
       20 37761 1 1  4 MET HB2  H  45.901  -1.688 -23.261 1.00 . A A .  69 MET HB2  1 1 
       20 37762 1 1  4 MET HB3  H  44.822  -3.072 -23.144 1.00 . A A .  69 MET HB3  1 1 
       20 37763 1 1  4 MET HE1  H  48.895  -4.526 -24.936 1.00 . A A .  69 MET HE1  1 1 
       20 37764 1 1  4 MET HE2  H  48.372  -2.874 -25.264 1.00 . A A .  69 MET HE2  1 1 
       20 37765 1 1  4 MET HE3  H  48.355  -3.494 -23.613 1.00 . A A .  69 MET HE3  1 1 
       20 37766 1 1  4 MET HG2  H  44.821  -2.909 -25.753 1.00 . A A .  69 MET HG2  1 1 
       20 37767 1 1  4 MET HG3  H  46.327  -2.032 -25.490 1.00 . A A .  69 MET HG3  1 1 
       20 37768 1 1  4 MET N    N  44.213  -0.227 -24.853 1.00 . A A .  69 MET N    1 1 
       20 37769 1 1  4 MET O    O  44.336  -0.500 -21.698 1.00 . A A .  69 MET O    1 1 
       20 37770 1 1  4 MET SD   S  46.525  -4.326 -24.887 1.00 . A A .  69 MET SD   1 1 
       20 37771 1 1  5 ASP C    C  41.981  -0.947 -19.964 1.00 . A A .  70 ASP C    1 1 
       20 37772 1 1  5 ASP CA   C  41.671  -0.007 -21.125 1.00 . A A .  70 ASP CA   1 1 
       20 37773 1 1  5 ASP CB   C  40.160   0.213 -21.229 1.00 . A A .  70 ASP CB   1 1 
       20 37774 1 1  5 ASP CG   C  39.376  -1.074 -21.068 1.00 . A A .  70 ASP CG   1 1 
       20 37775 1 1  5 ASP H    H  41.569  -0.752 -23.104 1.00 . A A .  70 ASP H    1 1 
       20 37776 1 1  5 ASP HA   H  42.151   0.942 -20.941 1.00 . A A .  70 ASP HA   1 1 
       20 37777 1 1  5 ASP HB2  H  39.849   0.901 -20.457 1.00 . A A .  70 ASP HB2  1 1 
       20 37778 1 1  5 ASP HB3  H  39.931   0.635 -22.196 1.00 . A A .  70 ASP HB3  1 1 
       20 37779 1 1  5 ASP N    N  42.192  -0.539 -22.378 1.00 . A A .  70 ASP N    1 1 
       20 37780 1 1  5 ASP O    O  42.270  -2.126 -20.168 1.00 . A A .  70 ASP O    1 1 
       20 37781 1 1  5 ASP OD1  O  39.026  -1.417 -19.920 1.00 . A A .  70 ASP OD1  1 1 
       20 37782 1 1  5 ASP OD2  O  39.110  -1.739 -22.092 1.00 . A A .  70 ASP OD2  1 1 
       20 37783 1 1  6 ASN C    C  41.063  -1.079 -16.540 1.00 . A A .  71 ASN C    1 1 
       20 37784 1 1  6 ASN CA   C  42.197  -1.209 -17.554 1.00 . A A .  71 ASN CA   1 1 
       20 37785 1 1  6 ASN CB   C  43.517  -0.769 -16.919 1.00 . A A .  71 ASN CB   1 1 
       20 37786 1 1  6 ASN CG   C  43.539   0.713 -16.599 1.00 . A A .  71 ASN CG   1 1 
       20 37787 1 1  6 ASN H    H  41.684   0.529 -18.649 1.00 . A A .  71 ASN H    1 1 
       20 37788 1 1  6 ASN HA   H  42.278  -2.243 -17.854 1.00 . A A .  71 ASN HA   1 1 
       20 37789 1 1  6 ASN HB2  H  43.669  -1.318 -16.000 1.00 . A A .  71 ASN HB2  1 1 
       20 37790 1 1  6 ASN HB3  H  44.327  -0.984 -17.600 1.00 . A A .  71 ASN HB3  1 1 
       20 37791 1 1  6 ASN HD21 H  43.429   0.321 -14.653 1.00 . A A .  71 ASN HD21 1 1 
       20 37792 1 1  6 ASN HD22 H  43.494   1.993 -15.079 1.00 . A A .  71 ASN HD22 1 1 
       20 37793 1 1  6 ASN N    N  41.920  -0.417 -18.747 1.00 . A A .  71 ASN N    1 1 
       20 37794 1 1  6 ASN ND2  N  43.482   1.042 -15.314 1.00 . A A .  71 ASN ND2  1 1 
       20 37795 1 1  6 ASN O    O  41.298  -0.795 -15.365 1.00 . A A .  71 ASN O    1 1 
       20 37796 1 1  6 ASN OD1  O  43.607   1.552 -17.498 1.00 . A A .  71 ASN OD1  1 1 
       20 37797 1 1  7 SER C    C  37.918  -2.519 -16.085 1.00 . A A .  72 SER C    1 1 
       20 37798 1 1  7 SER CA   C  38.666  -1.191 -16.137 1.00 . A A .  72 SER CA   1 1 
       20 37799 1 1  7 SER CB   C  37.731  -0.085 -16.632 1.00 . A A .  72 SER CB   1 1 
       20 37800 1 1  7 SER H    H  39.714  -1.511 -17.949 1.00 . A A .  72 SER H    1 1 
       20 37801 1 1  7 SER HA   H  39.008  -0.944 -15.143 1.00 . A A .  72 SER HA   1 1 
       20 37802 1 1  7 SER HB2  H  36.782  -0.166 -16.122 1.00 . A A .  72 SER HB2  1 1 
       20 37803 1 1  7 SER HB3  H  38.173   0.877 -16.420 1.00 . A A .  72 SER HB3  1 1 
       20 37804 1 1  7 SER HG   H  36.609   0.076 -18.230 1.00 . A A .  72 SER HG   1 1 
       20 37805 1 1  7 SER N    N  39.835  -1.288 -17.003 1.00 . A A .  72 SER N    1 1 
       20 37806 1 1  7 SER O    O  37.080  -2.807 -16.939 1.00 . A A .  72 SER O    1 1 
       20 37807 1 1  7 SER OG   O  37.509  -0.190 -18.027 1.00 . A A .  72 SER OG   1 1 
       20 37808 1 1  8 ALA C    C  36.102  -4.463 -14.584 1.00 . A A .  73 ALA C    1 1 
       20 37809 1 1  8 ALA CA   C  37.583  -4.623 -14.907 1.00 . A A .  73 ALA CA   1 1 
       20 37810 1 1  8 ALA CB   C  38.280  -5.421 -13.814 1.00 . A A .  73 ALA CB   1 1 
       20 37811 1 1  8 ALA H    H  38.903  -3.040 -14.424 1.00 . A A .  73 ALA H    1 1 
       20 37812 1 1  8 ALA HA   H  37.683  -5.167 -15.835 1.00 . A A .  73 ALA HA   1 1 
       20 37813 1 1  8 ALA HB1  H  38.590  -4.754 -13.023 1.00 . A A .  73 ALA HB1  1 1 
       20 37814 1 1  8 ALA HB2  H  37.599  -6.158 -13.417 1.00 . A A .  73 ALA HB2  1 1 
       20 37815 1 1  8 ALA HB3  H  39.146  -5.916 -14.227 1.00 . A A .  73 ALA HB3  1 1 
       20 37816 1 1  8 ALA N    N  38.227  -3.325 -15.074 1.00 . A A .  73 ALA N    1 1 
       20 37817 1 1  8 ALA O    O  35.738  -3.879 -13.563 1.00 . A A .  73 ALA O    1 1 
       20 37818 1 1  9 SER C    C  33.191  -6.285 -15.136 1.00 . A A .  74 SER C    1 1 
       20 37819 1 1  9 SER CA   C  33.807  -4.895 -15.273 1.00 . A A .  74 SER CA   1 1 
       20 37820 1 1  9 SER CB   C  33.163  -4.152 -16.444 1.00 . A A .  74 SER CB   1 1 
       20 37821 1 1  9 SER H    H  35.601  -5.438 -16.257 1.00 . A A .  74 SER H    1 1 
       20 37822 1 1  9 SER HA   H  33.625  -4.343 -14.363 1.00 . A A .  74 SER HA   1 1 
       20 37823 1 1  9 SER HB2  H  32.118  -3.986 -16.230 1.00 . A A .  74 SER HB2  1 1 
       20 37824 1 1  9 SER HB3  H  33.658  -3.201 -16.580 1.00 . A A .  74 SER HB3  1 1 
       20 37825 1 1  9 SER HG   H  32.700  -5.669 -17.594 1.00 . A A .  74 SER HG   1 1 
       20 37826 1 1  9 SER N    N  35.250  -4.984 -15.461 1.00 . A A .  74 SER N    1 1 
       20 37827 1 1  9 SER O    O  33.353  -7.137 -16.010 1.00 . A A .  74 SER O    1 1 
       20 37828 1 1  9 SER OG   O  33.270  -4.898 -17.643 1.00 . A A .  74 SER OG   1 1 
       20 37829 1 1 10 LYS C    C  30.983  -8.212 -14.971 1.00 . A A .  75 LYS C    1 1 
       20 37830 1 1 10 LYS CA   C  31.838  -7.788 -13.781 1.00 . A A .  75 LYS CA   1 1 
       20 37831 1 1 10 LYS CB   C  30.975  -7.710 -12.521 1.00 . A A .  75 LYS CB   1 1 
       20 37832 1 1 10 LYS CD   C  30.240  -5.351 -12.067 1.00 . A A .  75 LYS CD   1 1 
       20 37833 1 1 10 LYS CE   C  29.050  -4.624 -11.459 1.00 . A A .  75 LYS CE   1 1 
       20 37834 1 1 10 LYS CG   C  29.839  -6.707 -12.623 1.00 . A A .  75 LYS CG   1 1 
       20 37835 1 1 10 LYS H    H  32.389  -5.785 -13.375 1.00 . A A .  75 LYS H    1 1 
       20 37836 1 1 10 LYS HA   H  32.614  -8.524 -13.631 1.00 . A A .  75 LYS HA   1 1 
       20 37837 1 1 10 LYS HB2  H  30.551  -8.685 -12.328 1.00 . A A .  75 LYS HB2  1 1 
       20 37838 1 1 10 LYS HB3  H  31.602  -7.429 -11.687 1.00 . A A .  75 LYS HB3  1 1 
       20 37839 1 1 10 LYS HD2  H  30.989  -5.493 -11.302 1.00 . A A .  75 LYS HD2  1 1 
       20 37840 1 1 10 LYS HD3  H  30.649  -4.750 -12.867 1.00 . A A .  75 LYS HD3  1 1 
       20 37841 1 1 10 LYS HE2  H  28.308  -4.471 -12.227 1.00 . A A .  75 LYS HE2  1 1 
       20 37842 1 1 10 LYS HE3  H  28.635  -5.237 -10.673 1.00 . A A .  75 LYS HE3  1 1 
       20 37843 1 1 10 LYS HG2  H  29.565  -6.591 -13.661 1.00 . A A .  75 LYS HG2  1 1 
       20 37844 1 1 10 LYS HG3  H  28.991  -7.079 -12.064 1.00 . A A .  75 LYS HG3  1 1 
       20 37845 1 1 10 LYS HZ1  H  29.361  -3.323  -9.854 1.00 . A A .  75 LYS HZ1  1 1 
       20 37846 1 1 10 LYS HZ2  H  30.421  -3.078 -11.150 1.00 . A A .  75 LYS HZ2  1 1 
       20 37847 1 1 10 LYS HZ3  H  28.815  -2.558 -11.261 1.00 . A A .  75 LYS HZ3  1 1 
       20 37848 1 1 10 LYS N    N  32.482  -6.505 -14.034 1.00 . A A .  75 LYS N    1 1 
       20 37849 1 1 10 LYS NZ   N  29.439  -3.303 -10.891 1.00 . A A .  75 LYS NZ   1 1 
       20 37850 1 1 10 LYS O    O  30.668  -7.401 -15.841 1.00 . A A .  75 LYS O    1 1 
       20 37851 1 1 11 ASN C    C  28.716 -10.961 -15.543 1.00 . A A .  76 ASN C    1 1 
       20 37852 1 1 11 ASN CA   C  29.787 -10.017 -16.083 1.00 . A A .  76 ASN CA   1 1 
       20 37853 1 1 11 ASN CB   C  30.661 -10.750 -17.102 1.00 . A A .  76 ASN CB   1 1 
       20 37854 1 1 11 ASN CG   C  31.223  -9.818 -18.158 1.00 . A A .  76 ASN CG   1 1 
       20 37855 1 1 11 ASN H    H  30.889 -10.085 -14.278 1.00 . A A .  76 ASN H    1 1 
       20 37856 1 1 11 ASN HA   H  29.302  -9.184 -16.570 1.00 . A A .  76 ASN HA   1 1 
       20 37857 1 1 11 ASN HB2  H  31.487 -11.219 -16.587 1.00 . A A .  76 ASN HB2  1 1 
       20 37858 1 1 11 ASN HB3  H  30.071 -11.508 -17.595 1.00 . A A .  76 ASN HB3  1 1 
       20 37859 1 1 11 ASN HD21 H  32.612  -9.175 -16.887 1.00 . A A .  76 ASN HD21 1 1 
       20 37860 1 1 11 ASN HD22 H  32.650  -8.466 -18.462 1.00 . A A .  76 ASN HD22 1 1 
       20 37861 1 1 11 ASN N    N  30.607  -9.487 -15.001 1.00 . A A .  76 ASN N    1 1 
       20 37862 1 1 11 ASN ND2  N  32.267  -9.079 -17.799 1.00 . A A .  76 ASN ND2  1 1 
       20 37863 1 1 11 ASN O    O  28.843 -11.491 -14.440 1.00 . A A .  76 ASN O    1 1 
       20 37864 1 1 11 ASN OD1  O  30.726  -9.762 -19.282 1.00 . A A .  76 ASN OD1  1 1 
       20 37865 1 1 12 SER C    C  25.754 -12.482 -17.139 1.00 . A A .  77 SER C    1 1 
       20 37866 1 1 12 SER CA   C  26.570 -12.042 -15.927 1.00 . A A .  77 SER CA   1 1 
       20 37867 1 1 12 SER CB   C  25.663 -11.333 -14.919 1.00 . A A .  77 SER CB   1 1 
       20 37868 1 1 12 SER H    H  27.620 -10.712 -17.196 1.00 . A A .  77 SER H    1 1 
       20 37869 1 1 12 SER HA   H  27.000 -12.915 -15.459 1.00 . A A .  77 SER HA   1 1 
       20 37870 1 1 12 SER HB2  H  25.077 -10.585 -15.429 1.00 . A A .  77 SER HB2  1 1 
       20 37871 1 1 12 SER HB3  H  25.004 -12.056 -14.461 1.00 . A A .  77 SER HB3  1 1 
       20 37872 1 1 12 SER HG   H  26.401 -11.236 -13.106 1.00 . A A .  77 SER HG   1 1 
       20 37873 1 1 12 SER N    N  27.663 -11.165 -16.328 1.00 . A A .  77 SER N    1 1 
       20 37874 1 1 12 SER O    O  25.944 -11.976 -18.245 1.00 . A A .  77 SER O    1 1 
       20 37875 1 1 12 SER OG   O  26.424 -10.702 -13.904 1.00 . A A .  77 SER OG   1 1 
       20 37876 1 1 13 ALA C    C  22.643 -13.248 -17.996 1.00 . A A .  78 ALA C    1 1 
       20 37877 1 1 13 ALA CA   C  24.003 -13.938 -17.995 1.00 . A A .  78 ALA CA   1 1 
       20 37878 1 1 13 ALA CB   C  23.832 -15.444 -17.864 1.00 . A A .  78 ALA CB   1 1 
       20 37879 1 1 13 ALA H    H  24.745 -13.794 -16.018 1.00 . A A .  78 ALA H    1 1 
       20 37880 1 1 13 ALA HA   H  24.499 -13.737 -18.934 1.00 . A A .  78 ALA HA   1 1 
       20 37881 1 1 13 ALA HB1  H  23.751 -15.707 -16.820 1.00 . A A .  78 ALA HB1  1 1 
       20 37882 1 1 13 ALA HB2  H  22.938 -15.752 -18.384 1.00 . A A .  78 ALA HB2  1 1 
       20 37883 1 1 13 ALA HB3  H  24.689 -15.942 -18.295 1.00 . A A .  78 ALA HB3  1 1 
       20 37884 1 1 13 ALA N    N  24.848 -13.429 -16.922 1.00 . A A .  78 ALA N    1 1 
       20 37885 1 1 13 ALA O    O  21.622 -13.868 -18.295 1.00 . A A .  78 ALA O    1 1 
       20 37886 1 1 14 ILE C    C  21.389 -10.120 -18.708 1.00 . A A .  79 ILE C    1 1 
       20 37887 1 1 14 ILE CA   C  21.401 -11.190 -17.621 1.00 . A A .  79 ILE CA   1 1 
       20 37888 1 1 14 ILE CB   C  21.201 -10.515 -16.251 1.00 . A A .  79 ILE CB   1 1 
       20 37889 1 1 14 ILE CD1  C  19.788  -8.425 -16.589 1.00 . A A .  79 ILE CD1  1 1 
       20 37890 1 1 14 ILE CG1  C  19.812  -9.879 -16.170 1.00 . A A .  79 ILE CG1  1 1 
       20 37891 1 1 14 ILE CG2  C  22.282  -9.472 -16.010 1.00 . A A .  79 ILE CG2  1 1 
       20 37892 1 1 14 ILE H    H  23.482 -11.524 -17.430 1.00 . A A .  79 ILE H    1 1 
       20 37893 1 1 14 ILE HA   H  20.578 -11.869 -17.790 1.00 . A A .  79 ILE HA   1 1 
       20 37894 1 1 14 ILE HB   H  21.287 -11.272 -15.486 1.00 . A A .  79 ILE HB   1 1 
       20 37895 1 1 14 ILE HD11 H  20.093  -7.807 -15.758 1.00 . A A .  79 ILE HD11 1 1 
       20 37896 1 1 14 ILE HD12 H  20.467  -8.278 -17.416 1.00 . A A .  79 ILE HD12 1 1 
       20 37897 1 1 14 ILE HD13 H  18.787  -8.155 -16.892 1.00 . A A .  79 ILE HD13 1 1 
       20 37898 1 1 14 ILE HG12 H  19.136 -10.420 -16.814 1.00 . A A .  79 ILE HG12 1 1 
       20 37899 1 1 14 ILE HG13 H  19.456  -9.937 -15.152 1.00 . A A .  79 ILE HG13 1 1 
       20 37900 1 1 14 ILE HG21 H  23.240  -9.962 -15.921 1.00 . A A .  79 ILE HG21 1 1 
       20 37901 1 1 14 ILE HG22 H  22.307  -8.781 -16.840 1.00 . A A .  79 ILE HG22 1 1 
       20 37902 1 1 14 ILE HG23 H  22.066  -8.934 -15.099 1.00 . A A .  79 ILE HG23 1 1 
       20 37903 1 1 14 ILE N    N  22.637 -11.963 -17.658 1.00 . A A .  79 ILE N    1 1 
       20 37904 1 1 14 ILE O    O  20.330  -9.737 -19.204 1.00 . A A .  79 ILE O    1 1 
       20 37905 1 1 15 SER C    C  24.139  -8.521 -20.601 1.00 . A A .  80 SER C    1 1 
       20 37906 1 1 15 SER CA   C  22.700  -8.618 -20.104 1.00 . A A .  80 SER CA   1 1 
       20 37907 1 1 15 SER CB   C  22.244  -7.263 -19.559 1.00 . A A .  80 SER CB   1 1 
       20 37908 1 1 15 SER H    H  23.383  -9.991 -18.644 1.00 . A A .  80 SER H    1 1 
       20 37909 1 1 15 SER HA   H  22.064  -8.896 -20.929 1.00 . A A .  80 SER HA   1 1 
       20 37910 1 1 15 SER HB2  H  21.334  -7.392 -18.994 1.00 . A A .  80 SER HB2  1 1 
       20 37911 1 1 15 SER HB3  H  23.013  -6.859 -18.915 1.00 . A A .  80 SER HB3  1 1 
       20 37912 1 1 15 SER HG   H  21.541  -6.791 -21.325 1.00 . A A .  80 SER HG   1 1 
       20 37913 1 1 15 SER N    N  22.575  -9.645 -19.076 1.00 . A A .  80 SER N    1 1 
       20 37914 1 1 15 SER O    O  25.086  -8.631 -19.821 1.00 . A A .  80 SER O    1 1 
       20 37915 1 1 15 SER OG   O  22.002  -6.345 -20.612 1.00 . A A .  80 SER OG   1 1 
       20 37916 1 1 16 SER C    C  26.064  -6.748 -22.584 1.00 . A A .  81 SER C    1 1 
       20 37917 1 1 16 SER CA   C  25.618  -8.206 -22.508 1.00 . A A .  81 SER CA   1 1 
       20 37918 1 1 16 SER CB   C  25.616  -8.823 -23.908 1.00 . A A .  81 SER CB   1 1 
       20 37919 1 1 16 SER H    H  23.502  -8.234 -22.474 1.00 . A A .  81 SER H    1 1 
       20 37920 1 1 16 SER HA   H  26.313  -8.750 -21.885 1.00 . A A .  81 SER HA   1 1 
       20 37921 1 1 16 SER HB2  H  26.384  -8.357 -24.505 1.00 . A A .  81 SER HB2  1 1 
       20 37922 1 1 16 SER HB3  H  25.812  -9.883 -23.832 1.00 . A A .  81 SER HB3  1 1 
       20 37923 1 1 16 SER HG   H  24.058  -9.471 -24.904 1.00 . A A .  81 SER HG   1 1 
       20 37924 1 1 16 SER N    N  24.296  -8.314 -21.904 1.00 . A A .  81 SER N    1 1 
       20 37925 1 1 16 SER O    O  25.294  -5.836 -22.282 1.00 . A A .  81 SER O    1 1 
       20 37926 1 1 16 SER OG   O  24.364  -8.635 -24.546 1.00 . A A .  81 SER OG   1 1 
       20 37927 1 1 17 SER C    C  27.433  -4.537 -24.410 1.00 . A A .  82 SER C    1 1 
       20 37928 1 1 17 SER CA   C  27.863  -5.191 -23.100 1.00 . A A .  82 SER CA   1 1 
       20 37929 1 1 17 SER CB   C  29.389  -5.234 -23.014 1.00 . A A .  82 SER CB   1 1 
       20 37930 1 1 17 SER H    H  27.877  -7.306 -23.215 1.00 . A A .  82 SER H    1 1 
       20 37931 1 1 17 SER HA   H  27.480  -4.607 -22.277 1.00 . A A .  82 SER HA   1 1 
       20 37932 1 1 17 SER HB2  H  29.798  -5.401 -23.999 1.00 . A A .  82 SER HB2  1 1 
       20 37933 1 1 17 SER HB3  H  29.752  -4.291 -22.630 1.00 . A A .  82 SER HB3  1 1 
       20 37934 1 1 17 SER HG   H  29.339  -6.231 -21.330 1.00 . A A .  82 SER HG   1 1 
       20 37935 1 1 17 SER N    N  27.312  -6.537 -22.988 1.00 . A A .  82 SER N    1 1 
       20 37936 1 1 17 SER O    O  28.252  -4.309 -25.300 1.00 . A A .  82 SER O    1 1 
       20 37937 1 1 17 SER OG   O  29.824  -6.275 -22.157 1.00 . A A .  82 SER OG   1 1 
       20 37938 1 1 18 ILE C    C  25.650  -2.086 -25.607 1.00 . A A .  83 ILE C    1 1 
       20 37939 1 1 18 ILE CA   C  25.605  -3.606 -25.718 1.00 . A A .  83 ILE CA   1 1 
       20 37940 1 1 18 ILE CB   C  24.153  -4.047 -25.982 1.00 . A A .  83 ILE CB   1 1 
       20 37941 1 1 18 ILE CD1  C  24.944  -6.305 -26.850 1.00 . A A .  83 ILE CD1  1 1 
       20 37942 1 1 18 ILE CG1  C  24.036  -5.570 -25.890 1.00 . A A .  83 ILE CG1  1 1 
       20 37943 1 1 18 ILE CG2  C  23.690  -3.556 -27.345 1.00 . A A .  83 ILE CG2  1 1 
       20 37944 1 1 18 ILE H    H  25.540  -4.442 -23.774 1.00 . A A .  83 ILE H    1 1 
       20 37945 1 1 18 ILE HA   H  26.212  -3.913 -26.557 1.00 . A A .  83 ILE HA   1 1 
       20 37946 1 1 18 ILE HB   H  23.522  -3.599 -25.230 1.00 . A A .  83 ILE HB   1 1 
       20 37947 1 1 18 ILE HD11 H  25.971  -6.177 -26.545 1.00 . A A .  83 ILE HD11 1 1 
       20 37948 1 1 18 ILE HD12 H  24.696  -7.357 -26.847 1.00 . A A .  83 ILE HD12 1 1 
       20 37949 1 1 18 ILE HD13 H  24.811  -5.907 -27.846 1.00 . A A .  83 ILE HD13 1 1 
       20 37950 1 1 18 ILE HG12 H  24.288  -5.885 -24.890 1.00 . A A .  83 ILE HG12 1 1 
       20 37951 1 1 18 ILE HG13 H  23.017  -5.858 -26.108 1.00 . A A .  83 ILE HG13 1 1 
       20 37952 1 1 18 ILE HG21 H  24.544  -3.226 -27.917 1.00 . A A .  83 ILE HG21 1 1 
       20 37953 1 1 18 ILE HG22 H  23.194  -4.361 -27.868 1.00 . A A .  83 ILE HG22 1 1 
       20 37954 1 1 18 ILE HG23 H  23.003  -2.734 -27.216 1.00 . A A .  83 ILE HG23 1 1 
       20 37955 1 1 18 ILE N    N  26.143  -4.236 -24.518 1.00 . A A .  83 ILE N    1 1 
       20 37956 1 1 18 ILE O    O  25.869  -1.387 -26.597 1.00 . A A .  83 ILE O    1 1 
       20 37957 1 1 19 PHE C    C  26.732   0.489 -24.720 1.00 . A A .  84 PHE C    1 1 
       20 37958 1 1 19 PHE CA   C  25.462  -0.141 -24.155 1.00 . A A .  84 PHE CA   1 1 
       20 37959 1 1 19 PHE CB   C  25.359   0.148 -22.656 1.00 . A A .  84 PHE CB   1 1 
       20 37960 1 1 19 PHE CD1  C  24.173  -1.183 -20.890 1.00 . A A .  84 PHE CD1  1 1 
       20 37961 1 1 19 PHE CD2  C  22.864  -0.111 -22.570 1.00 . A A .  84 PHE CD2  1 1 
       20 37962 1 1 19 PHE CE1  C  23.023  -1.682 -20.307 1.00 . A A .  84 PHE CE1  1 1 
       20 37963 1 1 19 PHE CE2  C  21.711  -0.607 -21.992 1.00 . A A .  84 PHE CE2  1 1 
       20 37964 1 1 19 PHE CG   C  24.107  -0.393 -22.026 1.00 . A A .  84 PHE CG   1 1 
       20 37965 1 1 19 PHE CZ   C  21.791  -1.393 -20.859 1.00 . A A .  84 PHE CZ   1 1 
       20 37966 1 1 19 PHE H    H  25.275  -2.188 -23.645 1.00 . A A .  84 PHE H    1 1 
       20 37967 1 1 19 PHE HA   H  24.609   0.288 -24.655 1.00 . A A .  84 PHE HA   1 1 
       20 37968 1 1 19 PHE HB2  H  26.203  -0.299 -22.152 1.00 . A A .  84 PHE HB2  1 1 
       20 37969 1 1 19 PHE HB3  H  25.376   1.216 -22.501 1.00 . A A .  84 PHE HB3  1 1 
       20 37970 1 1 19 PHE HD1  H  25.138  -1.409 -20.457 1.00 . A A .  84 PHE HD1  1 1 
       20 37971 1 1 19 PHE HD2  H  22.801   0.504 -23.456 1.00 . A A .  84 PHE HD2  1 1 
       20 37972 1 1 19 PHE HE1  H  23.090  -2.297 -19.422 1.00 . A A .  84 PHE HE1  1 1 
       20 37973 1 1 19 PHE HE2  H  20.749  -0.380 -22.427 1.00 . A A .  84 PHE HE2  1 1 
       20 37974 1 1 19 PHE HZ   H  20.891  -1.781 -20.406 1.00 . A A .  84 PHE HZ   1 1 
       20 37975 1 1 19 PHE N    N  25.444  -1.579 -24.396 1.00 . A A .  84 PHE N    1 1 
       20 37976 1 1 19 PHE O    O  26.685   1.544 -25.354 1.00 . A A .  84 PHE O    1 1 
       20 37977 1 1 20 CYS C    C  29.289   0.100 -26.469 1.00 . A A .  85 CYS C    1 1 
       20 37978 1 1 20 CYS CA   C  29.148   0.332 -24.969 1.00 . A A .  85 CYS CA   1 1 
       20 37979 1 1 20 CYS CB   C  30.296  -0.352 -24.224 1.00 . A A .  85 CYS CB   1 1 
       20 37980 1 1 20 CYS H    H  27.837  -1.000 -23.974 1.00 . A A .  85 CYS H    1 1 
       20 37981 1 1 20 CYS HA   H  29.186   1.394 -24.775 1.00 . A A .  85 CYS HA   1 1 
       20 37982 1 1 20 CYS HB2  H  31.235   0.006 -24.619 1.00 . A A .  85 CYS HB2  1 1 
       20 37983 1 1 20 CYS HB3  H  30.235  -0.099 -23.175 1.00 . A A .  85 CYS HB3  1 1 
       20 37984 1 1 20 CYS HG   H  31.329  -2.509 -25.105 1.00 . A A .  85 CYS HG   1 1 
       20 37985 1 1 20 CYS N    N  27.864  -0.165 -24.484 1.00 . A A .  85 CYS N    1 1 
       20 37986 1 1 20 CYS O    O  29.893   0.906 -27.176 1.00 . A A .  85 CYS O    1 1 
       20 37987 1 1 20 CYS SG   S  30.293  -2.154 -24.359 1.00 . A A .  85 CYS SG   1 1 
       20 37988 1 1 21 GLU C    C  28.318  -0.181 -29.225 1.00 . A A .  86 GLU C    1 1 
       20 37989 1 1 21 GLU CA   C  28.797  -1.346 -28.364 1.00 . A A .  86 GLU CA   1 1 
       20 37990 1 1 21 GLU CB   C  27.956  -2.590 -28.654 1.00 . A A .  86 GLU CB   1 1 
       20 37991 1 1 21 GLU CD   C  27.559  -4.574 -30.166 1.00 . A A .  86 GLU CD   1 1 
       20 37992 1 1 21 GLU CG   C  28.479  -3.422 -29.813 1.00 . A A .  86 GLU CG   1 1 
       20 37993 1 1 21 GLU H    H  28.263  -1.611 -26.333 1.00 . A A .  86 GLU H    1 1 
       20 37994 1 1 21 GLU HA   H  29.829  -1.556 -28.606 1.00 . A A .  86 GLU HA   1 1 
       20 37995 1 1 21 GLU HB2  H  27.937  -3.211 -27.771 1.00 . A A .  86 GLU HB2  1 1 
       20 37996 1 1 21 GLU HB3  H  26.947  -2.281 -28.887 1.00 . A A .  86 GLU HB3  1 1 
       20 37997 1 1 21 GLU HG2  H  28.582  -2.785 -30.679 1.00 . A A .  86 GLU HG2  1 1 
       20 37998 1 1 21 GLU HG3  H  29.446  -3.822 -29.545 1.00 . A A .  86 GLU HG3  1 1 
       20 37999 1 1 21 GLU N    N  28.731  -1.008 -26.947 1.00 . A A .  86 GLU N    1 1 
       20 38000 1 1 21 GLU O    O  28.747  -0.021 -30.368 1.00 . A A .  86 GLU O    1 1 
       20 38001 1 1 21 GLU OE1  O  26.807  -4.452 -31.156 1.00 . A A .  86 GLU OE1  1 1 
       20 38002 1 1 21 GLU OE2  O  27.591  -5.598 -29.452 1.00 . A A .  86 GLU OE2  1 1 
       20 38003 1 1 22 LYS C    C  28.007   2.633 -29.965 1.00 . A A .  87 LYS C    1 1 
       20 38004 1 1 22 LYS CA   C  26.885   1.780 -29.382 1.00 . A A .  87 LYS CA   1 1 
       20 38005 1 1 22 LYS CB   C  26.020   2.628 -28.446 1.00 . A A .  87 LYS CB   1 1 
       20 38006 1 1 22 LYS CD   C  24.104   1.536 -27.243 1.00 . A A .  87 LYS CD   1 1 
       20 38007 1 1 22 LYS CE   C  22.972   0.563 -27.537 1.00 . A A .  87 LYS CE   1 1 
       20 38008 1 1 22 LYS CG   C  24.543   2.274 -28.496 1.00 . A A .  87 LYS CG   1 1 
       20 38009 1 1 22 LYS H    H  27.121   0.450 -27.752 1.00 . A A .  87 LYS H    1 1 
       20 38010 1 1 22 LYS HA   H  26.272   1.412 -30.190 1.00 . A A .  87 LYS HA   1 1 
       20 38011 1 1 22 LYS HB2  H  26.368   2.492 -27.433 1.00 . A A .  87 LYS HB2  1 1 
       20 38012 1 1 22 LYS HB3  H  26.128   3.668 -28.718 1.00 . A A .  87 LYS HB3  1 1 
       20 38013 1 1 22 LYS HD2  H  24.944   0.983 -26.848 1.00 . A A .  87 LYS HD2  1 1 
       20 38014 1 1 22 LYS HD3  H  23.768   2.256 -26.511 1.00 . A A .  87 LYS HD3  1 1 
       20 38015 1 1 22 LYS HE2  H  23.038   0.256 -28.570 1.00 . A A .  87 LYS HE2  1 1 
       20 38016 1 1 22 LYS HE3  H  23.082  -0.301 -26.897 1.00 . A A .  87 LYS HE3  1 1 
       20 38017 1 1 22 LYS HG2  H  23.967   3.183 -28.586 1.00 . A A .  87 LYS HG2  1 1 
       20 38018 1 1 22 LYS HG3  H  24.362   1.645 -29.357 1.00 . A A .  87 LYS HG3  1 1 
       20 38019 1 1 22 LYS HZ1  H  21.378   1.793 -28.096 1.00 . A A .  87 LYS HZ1  1 1 
       20 38020 1 1 22 LYS HZ2  H  20.915   0.436 -27.199 1.00 . A A .  87 LYS HZ2  1 1 
       20 38021 1 1 22 LYS HZ3  H  21.657   1.747 -26.427 1.00 . A A .  87 LYS HZ3  1 1 
       20 38022 1 1 22 LYS N    N  27.424   0.629 -28.668 1.00 . A A .  87 LYS N    1 1 
       20 38023 1 1 22 LYS NZ   N  21.637   1.178 -27.298 1.00 . A A .  87 LYS NZ   1 1 
       20 38024 1 1 22 LYS O    O  27.820   3.319 -30.971 1.00 . A A .  87 LYS O    1 1 
       20 38025 1 1 23 TYR C    C  30.547   3.166 -31.283 1.00 . A A .  88 TYR C    1 1 
       20 38026 1 1 23 TYR CA   C  30.324   3.355 -29.786 1.00 . A A .  88 TYR CA   1 1 
       20 38027 1 1 23 TYR CB   C  31.578   2.939 -29.016 1.00 . A A .  88 TYR CB   1 1 
       20 38028 1 1 23 TYR CD1  C  31.732   0.498 -29.643 1.00 . A A .  88 TYR CD1  1 1 
       20 38029 1 1 23 TYR CD2  C  33.564   1.919 -30.197 1.00 . A A .  88 TYR CD2  1 1 
       20 38030 1 1 23 TYR CE1  C  32.392  -0.579 -30.204 1.00 . A A .  88 TYR CE1  1 1 
       20 38031 1 1 23 TYR CE2  C  34.230   0.848 -30.760 1.00 . A A .  88 TYR CE2  1 1 
       20 38032 1 1 23 TYR CG   C  32.305   1.764 -29.630 1.00 . A A .  88 TYR CG   1 1 
       20 38033 1 1 23 TYR CZ   C  33.641  -0.399 -30.761 1.00 . A A .  88 TYR CZ   1 1 
       20 38034 1 1 23 TYR H    H  29.260   2.021 -28.535 1.00 . A A .  88 TYR H    1 1 
       20 38035 1 1 23 TYR HA   H  30.123   4.398 -29.592 1.00 . A A .  88 TYR HA   1 1 
       20 38036 1 1 23 TYR HB2  H  32.264   3.772 -28.982 1.00 . A A .  88 TYR HB2  1 1 
       20 38037 1 1 23 TYR HB3  H  31.300   2.667 -28.008 1.00 . A A .  88 TYR HB3  1 1 
       20 38038 1 1 23 TYR HD1  H  30.754   0.360 -29.206 1.00 . A A .  88 TYR HD1  1 1 
       20 38039 1 1 23 TYR HD2  H  34.023   2.898 -30.194 1.00 . A A .  88 TYR HD2  1 1 
       20 38040 1 1 23 TYR HE1  H  31.931  -1.556 -30.204 1.00 . A A .  88 TYR HE1  1 1 
       20 38041 1 1 23 TYR HE2  H  35.209   0.989 -31.196 1.00 . A A .  88 TYR HE2  1 1 
       20 38042 1 1 23 TYR HH   H  33.886  -1.702 -32.152 1.00 . A A .  88 TYR HH   1 1 
       20 38043 1 1 23 TYR N    N  29.172   2.586 -29.330 1.00 . A A .  88 TYR N    1 1 
       20 38044 1 1 23 TYR O    O  31.021   4.069 -31.972 1.00 . A A .  88 TYR O    1 1 
       20 38045 1 1 23 TYR OH   O  34.303  -1.468 -31.320 1.00 . A A .  88 TYR OH   1 1 
       20 38046 1 1 24 LYS C    C  29.404   2.505 -34.048 1.00 . A A .  89 LYS C    1 1 
       20 38047 1 1 24 LYS CA   C  30.360   1.674 -33.198 1.00 . A A .  89 LYS CA   1 1 
       20 38048 1 1 24 LYS CB   C  30.116   0.184 -33.445 1.00 . A A .  89 LYS CB   1 1 
       20 38049 1 1 24 LYS CD   C  30.027  -0.310 -35.907 1.00 . A A .  89 LYS CD   1 1 
       20 38050 1 1 24 LYS CE   C  29.040  -1.465 -35.970 1.00 . A A .  89 LYS CE   1 1 
       20 38051 1 1 24 LYS CG   C  30.869  -0.365 -34.644 1.00 . A A .  89 LYS CG   1 1 
       20 38052 1 1 24 LYS H    H  29.827   1.304 -31.183 1.00 . A A .  89 LYS H    1 1 
       20 38053 1 1 24 LYS HA   H  31.374   1.916 -33.478 1.00 . A A .  89 LYS HA   1 1 
       20 38054 1 1 24 LYS HB2  H  30.421  -0.369 -32.570 1.00 . A A .  89 LYS HB2  1 1 
       20 38055 1 1 24 LYS HB3  H  29.059   0.027 -33.608 1.00 . A A .  89 LYS HB3  1 1 
       20 38056 1 1 24 LYS HD2  H  29.476   0.620 -35.921 1.00 . A A .  89 LYS HD2  1 1 
       20 38057 1 1 24 LYS HD3  H  30.679  -0.357 -36.768 1.00 . A A .  89 LYS HD3  1 1 
       20 38058 1 1 24 LYS HE2  H  28.576  -1.579 -35.002 1.00 . A A .  89 LYS HE2  1 1 
       20 38059 1 1 24 LYS HE3  H  28.284  -1.237 -36.706 1.00 . A A .  89 LYS HE3  1 1 
       20 38060 1 1 24 LYS HG2  H  31.764   0.221 -34.795 1.00 . A A .  89 LYS HG2  1 1 
       20 38061 1 1 24 LYS HG3  H  31.139  -1.393 -34.447 1.00 . A A .  89 LYS HG3  1 1 
       20 38062 1 1 24 LYS HZ1  H  29.699  -2.865 -37.373 1.00 . A A .  89 LYS HZ1  1 1 
       20 38063 1 1 24 LYS HZ2  H  30.693  -2.742 -36.009 1.00 . A A .  89 LYS HZ2  1 1 
       20 38064 1 1 24 LYS HZ3  H  29.208  -3.547 -35.905 1.00 . A A .  89 LYS HZ3  1 1 
       20 38065 1 1 24 LYS N    N  30.201   1.985 -31.782 1.00 . A A .  89 LYS N    1 1 
       20 38066 1 1 24 LYS NZ   N  29.707  -2.745 -36.340 1.00 . A A .  89 LYS NZ   1 1 
       20 38067 1 1 24 LYS O    O  29.831   3.255 -34.925 1.00 . A A .  89 LYS O    1 1 
       20 38068 1 1 25 GLN C    C  27.347   4.608 -34.441 1.00 . A A .  90 GLN C    1 1 
       20 38069 1 1 25 GLN CA   C  27.094   3.106 -34.521 1.00 . A A .  90 GLN CA   1 1 
       20 38070 1 1 25 GLN CB   C  25.700   2.783 -33.978 1.00 . A A .  90 GLN CB   1 1 
       20 38071 1 1 25 GLN CD   C  24.841   2.031 -36.232 1.00 . A A .  90 GLN CD   1 1 
       20 38072 1 1 25 GLN CG   C  24.981   1.696 -34.761 1.00 . A A .  90 GLN CG   1 1 
       20 38073 1 1 25 GLN H    H  27.831   1.754 -33.069 1.00 . A A .  90 GLN H    1 1 
       20 38074 1 1 25 GLN HA   H  27.148   2.799 -35.554 1.00 . A A .  90 GLN HA   1 1 
       20 38075 1 1 25 GLN HB2  H  25.793   2.457 -32.954 1.00 . A A .  90 GLN HB2  1 1 
       20 38076 1 1 25 GLN HB3  H  25.098   3.678 -34.012 1.00 . A A .  90 GLN HB3  1 1 
       20 38077 1 1 25 GLN HE21 H  23.417   3.355 -35.820 1.00 . A A .  90 GLN HE21 1 1 
       20 38078 1 1 25 GLN HE22 H  23.824   3.186 -37.491 1.00 . A A .  90 GLN HE22 1 1 
       20 38079 1 1 25 GLN HG2  H  25.539   0.775 -34.669 1.00 . A A .  90 GLN HG2  1 1 
       20 38080 1 1 25 GLN HG3  H  23.995   1.561 -34.341 1.00 . A A .  90 GLN HG3  1 1 
       20 38081 1 1 25 GLN N    N  28.109   2.367 -33.780 1.00 . A A .  90 GLN N    1 1 
       20 38082 1 1 25 GLN NE2  N  23.935   2.950 -36.547 1.00 . A A .  90 GLN NE2  1 1 
       20 38083 1 1 25 GLN O    O  27.339   5.306 -35.455 1.00 . A A .  90 GLN O    1 1 
       20 38084 1 1 25 GLN OE1  O  25.539   1.470 -37.078 1.00 . A A .  90 GLN OE1  1 1 
       20 38085 1 1 26 THR C    C  29.038   6.988 -33.812 1.00 . A A .  91 THR C    1 1 
       20 38086 1 1 26 THR CA   C  27.826   6.521 -33.013 1.00 . A A .  91 THR CA   1 1 
       20 38087 1 1 26 THR CB   C  28.057   6.832 -31.522 1.00 . A A .  91 THR CB   1 1 
       20 38088 1 1 26 THR CG2  C  26.862   6.399 -30.688 1.00 . A A .  91 THR CG2  1 1 
       20 38089 1 1 26 THR H    H  27.567   4.496 -32.457 1.00 . A A .  91 THR H    1 1 
       20 38090 1 1 26 THR HA   H  26.956   7.069 -33.343 1.00 . A A .  91 THR HA   1 1 
       20 38091 1 1 26 THR HB   H  28.189   7.900 -31.410 1.00 . A A .  91 THR HB   1 1 
       20 38092 1 1 26 THR HG1  H  29.130   5.217 -31.164 1.00 . A A .  91 THR HG1  1 1 
       20 38093 1 1 26 THR HG21 H  26.062   6.083 -31.341 1.00 . A A .  91 THR HG21 1 1 
       20 38094 1 1 26 THR HG22 H  27.150   5.577 -30.048 1.00 . A A .  91 THR HG22 1 1 
       20 38095 1 1 26 THR HG23 H  26.526   7.227 -30.082 1.00 . A A .  91 THR HG23 1 1 
       20 38096 1 1 26 THR N    N  27.572   5.102 -33.227 1.00 . A A .  91 THR N    1 1 
       20 38097 1 1 26 THR O    O  28.958   7.952 -34.575 1.00 . A A .  91 THR O    1 1 
       20 38098 1 1 26 THR OG1  O  29.237   6.166 -31.060 1.00 . A A .  91 THR OG1  1 1 
       20 38099 1 1 27 LYS C    C  31.141   6.760 -35.840 1.00 . A A .  92 LYS C    1 1 
       20 38100 1 1 27 LYS CA   C  31.389   6.643 -34.339 1.00 . A A .  92 LYS CA   1 1 
       20 38101 1 1 27 LYS CB   C  32.466   5.590 -34.071 1.00 . A A .  92 LYS CB   1 1 
       20 38102 1 1 27 LYS CD   C  34.900   5.885 -33.524 1.00 . A A .  92 LYS CD   1 1 
       20 38103 1 1 27 LYS CE   C  34.637   6.878 -32.402 1.00 . A A .  92 LYS CE   1 1 
       20 38104 1 1 27 LYS CG   C  33.836   5.971 -34.605 1.00 . A A .  92 LYS CG   1 1 
       20 38105 1 1 27 LYS H    H  30.162   5.541 -33.013 1.00 . A A .  92 LYS H    1 1 
       20 38106 1 1 27 LYS HA   H  31.730   7.597 -33.967 1.00 . A A .  92 LYS HA   1 1 
       20 38107 1 1 27 LYS HB2  H  32.549   5.440 -33.004 1.00 . A A .  92 LYS HB2  1 1 
       20 38108 1 1 27 LYS HB3  H  32.168   4.661 -34.534 1.00 . A A .  92 LYS HB3  1 1 
       20 38109 1 1 27 LYS HD2  H  34.903   4.887 -33.112 1.00 . A A .  92 LYS HD2  1 1 
       20 38110 1 1 27 LYS HD3  H  35.865   6.098 -33.963 1.00 . A A .  92 LYS HD3  1 1 
       20 38111 1 1 27 LYS HE2  H  34.083   7.713 -32.802 1.00 . A A .  92 LYS HE2  1 1 
       20 38112 1 1 27 LYS HE3  H  34.052   6.389 -31.637 1.00 . A A .  92 LYS HE3  1 1 
       20 38113 1 1 27 LYS HG2  H  34.099   5.299 -35.409 1.00 . A A .  92 LYS HG2  1 1 
       20 38114 1 1 27 LYS HG3  H  33.797   6.985 -34.980 1.00 . A A .  92 LYS HG3  1 1 
       20 38115 1 1 27 LYS HZ1  H  35.728   8.274 -31.296 1.00 . A A .  92 LYS HZ1  1 1 
       20 38116 1 1 27 LYS HZ2  H  36.278   6.683 -31.124 1.00 . A A .  92 LYS HZ2  1 1 
       20 38117 1 1 27 LYS HZ3  H  36.612   7.545 -32.541 1.00 . A A .  92 LYS HZ3  1 1 
       20 38118 1 1 27 LYS N    N  30.160   6.300 -33.634 1.00 . A A .  92 LYS N    1 1 
       20 38119 1 1 27 LYS NZ   N  35.902   7.380 -31.798 1.00 . A A .  92 LYS NZ   1 1 
       20 38120 1 1 27 LYS O    O  31.534   7.742 -36.467 1.00 . A A .  92 LYS O    1 1 
       20 38121 1 1 28 GLU C    C  29.360   6.968 -38.223 1.00 . A A .  93 GLU C    1 1 
       20 38122 1 1 28 GLU CA   C  30.184   5.744 -37.834 1.00 . A A .  93 GLU CA   1 1 
       20 38123 1 1 28 GLU CB   C  29.431   4.467 -38.211 1.00 . A A .  93 GLU CB   1 1 
       20 38124 1 1 28 GLU CD   C  30.960   2.523 -38.725 1.00 . A A .  93 GLU CD   1 1 
       20 38125 1 1 28 GLU CG   C  30.120   3.651 -39.292 1.00 . A A .  93 GLU CG   1 1 
       20 38126 1 1 28 GLU H    H  30.198   4.997 -35.853 1.00 . A A .  93 GLU H    1 1 
       20 38127 1 1 28 GLU HA   H  31.120   5.770 -38.370 1.00 . A A .  93 GLU HA   1 1 
       20 38128 1 1 28 GLU HB2  H  29.329   3.850 -37.331 1.00 . A A .  93 GLU HB2  1 1 
       20 38129 1 1 28 GLU HB3  H  28.447   4.736 -38.565 1.00 . A A .  93 GLU HB3  1 1 
       20 38130 1 1 28 GLU HG2  H  29.367   3.226 -39.939 1.00 . A A .  93 GLU HG2  1 1 
       20 38131 1 1 28 GLU HG3  H  30.760   4.304 -39.865 1.00 . A A .  93 GLU HG3  1 1 
       20 38132 1 1 28 GLU N    N  30.485   5.752 -36.407 1.00 . A A .  93 GLU N    1 1 
       20 38133 1 1 28 GLU O    O  29.673   7.656 -39.194 1.00 . A A .  93 GLU O    1 1 
       20 38134 1 1 28 GLU OE1  O  30.492   1.849 -37.783 1.00 . A A .  93 GLU OE1  1 1 
       20 38135 1 1 28 GLU OE2  O  32.087   2.316 -39.223 1.00 . A A .  93 GLU OE2  1 1 
       20 38136 1 1 29 GLN C    C  28.231   9.673 -37.731 1.00 . A A .  94 GLN C    1 1 
       20 38137 1 1 29 GLN CA   C  27.436   8.372 -37.724 1.00 . A A .  94 GLN CA   1 1 
       20 38138 1 1 29 GLN CB   C  26.323   8.446 -36.676 1.00 . A A .  94 GLN CB   1 1 
       20 38139 1 1 29 GLN CD   C  23.971   7.779 -36.040 1.00 . A A .  94 GLN CD   1 1 
       20 38140 1 1 29 GLN CG   C  25.128   7.561 -36.995 1.00 . A A .  94 GLN CG   1 1 
       20 38141 1 1 29 GLN H    H  28.109   6.646 -36.698 1.00 . A A .  94 GLN H    1 1 
       20 38142 1 1 29 GLN HA   H  26.993   8.230 -38.697 1.00 . A A .  94 GLN HA   1 1 
       20 38143 1 1 29 GLN HB2  H  26.724   8.142 -35.720 1.00 . A A .  94 GLN HB2  1 1 
       20 38144 1 1 29 GLN HB3  H  25.979   9.467 -36.606 1.00 . A A .  94 GLN HB3  1 1 
       20 38145 1 1 29 GLN HE21 H  24.538   6.211 -34.957 1.00 . A A .  94 GLN HE21 1 1 
       20 38146 1 1 29 GLN HE22 H  23.130   7.041 -34.397 1.00 . A A .  94 GLN HE22 1 1 
       20 38147 1 1 29 GLN HG2  H  24.793   7.779 -37.998 1.00 . A A .  94 GLN HG2  1 1 
       20 38148 1 1 29 GLN HG3  H  25.436   6.528 -36.936 1.00 . A A .  94 GLN HG3  1 1 
       20 38149 1 1 29 GLN N    N  28.306   7.231 -37.457 1.00 . A A .  94 GLN N    1 1 
       20 38150 1 1 29 GLN NE2  N  23.869   6.923 -35.030 1.00 . A A .  94 GLN NE2  1 1 
       20 38151 1 1 29 GLN O    O  27.938  10.586 -38.502 1.00 . A A .  94 GLN O    1 1 
       20 38152 1 1 29 GLN OE1  O  23.177   8.705 -36.209 1.00 . A A .  94 GLN OE1  1 1 
       20 38153 1 1 30 ALA C    C  30.937  11.102 -38.024 1.00 . A A .  95 ALA C    1 1 
       20 38154 1 1 30 ALA CA   C  30.076  10.939 -36.775 1.00 . A A .  95 ALA CA   1 1 
       20 38155 1 1 30 ALA CB   C  30.953  10.873 -35.533 1.00 . A A .  95 ALA CB   1 1 
       20 38156 1 1 30 ALA H    H  29.423   8.989 -36.279 1.00 . A A .  95 ALA H    1 1 
       20 38157 1 1 30 ALA HA   H  29.428  11.798 -36.683 1.00 . A A .  95 ALA HA   1 1 
       20 38158 1 1 30 ALA HB1  H  31.488  11.804 -35.420 1.00 . A A .  95 ALA HB1  1 1 
       20 38159 1 1 30 ALA HB2  H  30.333  10.706 -34.665 1.00 . A A .  95 ALA HB2  1 1 
       20 38160 1 1 30 ALA HB3  H  31.658  10.062 -35.633 1.00 . A A .  95 ALA HB3  1 1 
       20 38161 1 1 30 ALA N    N  29.238   9.750 -36.867 1.00 . A A .  95 ALA N    1 1 
       20 38162 1 1 30 ALA O    O  30.832  12.101 -38.737 1.00 . A A .  95 ALA O    1 1 
       20 38163 1 1 31 LEU C    C  31.863  10.323 -40.732 1.00 . A A .  96 LEU C    1 1 
       20 38164 1 1 31 LEU CA   C  32.666  10.149 -39.447 1.00 . A A .  96 LEU CA   1 1 
       20 38165 1 1 31 LEU CB   C  33.496   8.865 -39.521 1.00 . A A .  96 LEU CB   1 1 
       20 38166 1 1 31 LEU CD1  C  32.230   7.065 -40.720 1.00 . A A .  96 LEU CD1  1 1 
       20 38167 1 1 31 LEU CD2  C  33.590   6.500 -38.699 1.00 . A A .  96 LEU CD2  1 1 
       20 38168 1 1 31 LEU CG   C  32.723   7.556 -39.368 1.00 . A A .  96 LEU CG   1 1 
       20 38169 1 1 31 LEU H    H  31.824   9.345 -37.680 1.00 . A A .  96 LEU H    1 1 
       20 38170 1 1 31 LEU HA   H  33.331  10.992 -39.335 1.00 . A A .  96 LEU HA   1 1 
       20 38171 1 1 31 LEU HB2  H  33.991   8.847 -40.480 1.00 . A A .  96 LEU HB2  1 1 
       20 38172 1 1 31 LEU HB3  H  34.238   8.907 -38.736 1.00 . A A .  96 LEU HB3  1 1 
       20 38173 1 1 31 LEU HD11 H  31.230   6.668 -40.617 1.00 . A A .  96 LEU HD11 1 1 
       20 38174 1 1 31 LEU HD12 H  32.220   7.888 -41.419 1.00 . A A .  96 LEU HD12 1 1 
       20 38175 1 1 31 LEU HD13 H  32.889   6.292 -41.085 1.00 . A A .  96 LEU HD13 1 1 
       20 38176 1 1 31 LEU HD21 H  34.607   6.594 -39.050 1.00 . A A .  96 LEU HD21 1 1 
       20 38177 1 1 31 LEU HD22 H  33.564   6.638 -37.628 1.00 . A A .  96 LEU HD22 1 1 
       20 38178 1 1 31 LEU HD23 H  33.215   5.517 -38.945 1.00 . A A .  96 LEU HD23 1 1 
       20 38179 1 1 31 LEU HG   H  31.859   7.727 -38.740 1.00 . A A .  96 LEU HG   1 1 
       20 38180 1 1 31 LEU N    N  31.786  10.115 -38.284 1.00 . A A .  96 LEU N    1 1 
       20 38181 1 1 31 LEU O    O  32.291  11.017 -41.655 1.00 . A A .  96 LEU O    1 1 
       20 38182 1 1 32 THR C    C  29.352  11.204 -42.182 1.00 . A A .  97 THR C    1 1 
       20 38183 1 1 32 THR CA   C  29.832   9.774 -41.956 1.00 . A A .  97 THR CA   1 1 
       20 38184 1 1 32 THR CB   C  28.608   8.850 -41.819 1.00 . A A .  97 THR CB   1 1 
       20 38185 1 1 32 THR CG2  C  29.008   7.392 -41.988 1.00 . A A .  97 THR CG2  1 1 
       20 38186 1 1 32 THR H    H  30.410   9.151 -40.017 1.00 . A A .  97 THR H    1 1 
       20 38187 1 1 32 THR HA   H  30.403   9.456 -42.815 1.00 . A A .  97 THR HA   1 1 
       20 38188 1 1 32 THR HB   H  27.896   9.104 -42.592 1.00 . A A .  97 THR HB   1 1 
       20 38189 1 1 32 THR HG1  H  27.095   9.355 -40.658 1.00 . A A .  97 THR HG1  1 1 
       20 38190 1 1 32 THR HG21 H  30.078   7.327 -42.123 1.00 . A A .  97 THR HG21 1 1 
       20 38191 1 1 32 THR HG22 H  28.721   6.836 -41.109 1.00 . A A .  97 THR HG22 1 1 
       20 38192 1 1 32 THR HG23 H  28.512   6.981 -42.854 1.00 . A A .  97 THR HG23 1 1 
       20 38193 1 1 32 THR N    N  30.696   9.689 -40.785 1.00 . A A .  97 THR N    1 1 
       20 38194 1 1 32 THR O    O  29.422  11.723 -43.296 1.00 . A A .  97 THR O    1 1 
       20 38195 1 1 32 THR OG1  O  27.994   9.036 -40.539 1.00 . A A .  97 THR OG1  1 1 
       20 38196 1 1 33 PHE C    C  29.530  14.189 -41.372 1.00 . A A .  98 PHE C    1 1 
       20 38197 1 1 33 PHE CA   C  28.375  13.206 -41.202 1.00 . A A .  98 PHE CA   1 1 
       20 38198 1 1 33 PHE CB   C  27.571  13.559 -39.948 1.00 . A A .  98 PHE CB   1 1 
       20 38199 1 1 33 PHE CD1  C  27.887  16.005 -39.487 1.00 . A A .  98 PHE CD1  1 1 
       20 38200 1 1 33 PHE CD2  C  28.996  14.435 -38.078 1.00 . A A .  98 PHE CD2  1 1 
       20 38201 1 1 33 PHE CE1  C  28.429  17.048 -38.760 1.00 . A A .  98 PHE CE1  1 1 
       20 38202 1 1 33 PHE CE2  C  29.542  15.473 -37.346 1.00 . A A .  98 PHE CE2  1 1 
       20 38203 1 1 33 PHE CG   C  28.163  14.689 -39.155 1.00 . A A .  98 PHE CG   1 1 
       20 38204 1 1 33 PHE CZ   C  29.259  16.780 -37.689 1.00 . A A .  98 PHE CZ   1 1 
       20 38205 1 1 33 PHE H    H  28.838  11.368 -40.257 1.00 . A A .  98 PHE H    1 1 
       20 38206 1 1 33 PHE HA   H  27.730  13.275 -42.064 1.00 . A A .  98 PHE HA   1 1 
       20 38207 1 1 33 PHE HB2  H  26.573  13.847 -40.239 1.00 . A A .  98 PHE HB2  1 1 
       20 38208 1 1 33 PHE HB3  H  27.520  12.692 -39.307 1.00 . A A .  98 PHE HB3  1 1 
       20 38209 1 1 33 PHE HD1  H  27.237  16.216 -40.326 1.00 . A A .  98 PHE HD1  1 1 
       20 38210 1 1 33 PHE HD2  H  29.220  13.413 -37.810 1.00 . A A .  98 PHE HD2  1 1 
       20 38211 1 1 33 PHE HE1  H  28.206  18.069 -39.030 1.00 . A A .  98 PHE HE1  1 1 
       20 38212 1 1 33 PHE HE2  H  30.191  15.262 -36.509 1.00 . A A .  98 PHE HE2  1 1 
       20 38213 1 1 33 PHE HZ   H  29.683  17.593 -37.118 1.00 . A A .  98 PHE HZ   1 1 
       20 38214 1 1 33 PHE N    N  28.867  11.836 -41.118 1.00 . A A .  98 PHE N    1 1 
       20 38215 1 1 33 PHE O    O  29.363  15.267 -41.944 1.00 . A A .  98 PHE O    1 1 
       20 38216 1 1 34 PHE C    C  32.498  14.579 -42.362 1.00 . A A .  99 PHE C    1 1 
       20 38217 1 1 34 PHE CA   C  31.884  14.656 -40.967 1.00 . A A .  99 PHE CA   1 1 
       20 38218 1 1 34 PHE CB   C  32.919  14.242 -39.919 1.00 . A A .  99 PHE CB   1 1 
       20 38219 1 1 34 PHE CD1  C  35.341  14.494 -40.529 1.00 . A A .  99 PHE CD1  1 1 
       20 38220 1 1 34 PHE CD2  C  34.233  16.339 -39.500 1.00 . A A .  99 PHE CD2  1 1 
       20 38221 1 1 34 PHE CE1  C  36.511  15.226 -40.588 1.00 . A A .  99 PHE CE1  1 1 
       20 38222 1 1 34 PHE CE2  C  35.401  17.076 -39.557 1.00 . A A .  99 PHE CE2  1 1 
       20 38223 1 1 34 PHE CG   C  34.190  15.040 -39.984 1.00 . A A .  99 PHE CG   1 1 
       20 38224 1 1 34 PHE CZ   C  36.542  16.519 -40.103 1.00 . A A .  99 PHE CZ   1 1 
       20 38225 1 1 34 PHE H    H  30.771  12.938 -40.428 1.00 . A A .  99 PHE H    1 1 
       20 38226 1 1 34 PHE HA   H  31.579  15.673 -40.777 1.00 . A A .  99 PHE HA   1 1 
       20 38227 1 1 34 PHE HB2  H  32.497  14.371 -38.935 1.00 . A A .  99 PHE HB2  1 1 
       20 38228 1 1 34 PHE HB3  H  33.172  13.203 -40.064 1.00 . A A .  99 PHE HB3  1 1 
       20 38229 1 1 34 PHE HD1  H  35.319  13.483 -40.909 1.00 . A A .  99 PHE HD1  1 1 
       20 38230 1 1 34 PHE HD2  H  33.341  16.775 -39.073 1.00 . A A .  99 PHE HD2  1 1 
       20 38231 1 1 34 PHE HE1  H  37.401  14.789 -41.016 1.00 . A A .  99 PHE HE1  1 1 
       20 38232 1 1 34 PHE HE2  H  35.420  18.087 -39.177 1.00 . A A .  99 PHE HE2  1 1 
       20 38233 1 1 34 PHE HZ   H  37.455  17.094 -40.148 1.00 . A A .  99 PHE HZ   1 1 
       20 38234 1 1 34 PHE N    N  30.701  13.809 -40.872 1.00 . A A .  99 PHE N    1 1 
       20 38235 1 1 34 PHE O    O  33.001  15.573 -42.884 1.00 . A A .  99 PHE O    1 1 
       20 38236 1 1 35 GLN C    C  32.002  13.601 -45.365 1.00 . A A . 100 GLN C    1 1 
       20 38237 1 1 35 GLN CA   C  33.002  13.185 -44.292 1.00 . A A . 100 GLN CA   1 1 
       20 38238 1 1 35 GLN CB   C  33.394  11.719 -44.483 1.00 . A A . 100 GLN CB   1 1 
       20 38239 1 1 35 GLN CD   C  34.955   9.849 -43.810 1.00 . A A . 100 GLN CD   1 1 
       20 38240 1 1 35 GLN CG   C  34.699  11.344 -43.799 1.00 . A A . 100 GLN CG   1 1 
       20 38241 1 1 35 GLN H    H  32.036  12.639 -42.490 1.00 . A A . 100 GLN H    1 1 
       20 38242 1 1 35 GLN HA   H  33.886  13.799 -44.384 1.00 . A A . 100 GLN HA   1 1 
       20 38243 1 1 35 GLN HB2  H  32.610  11.094 -44.082 1.00 . A A . 100 GLN HB2  1 1 
       20 38244 1 1 35 GLN HB3  H  33.497  11.521 -45.539 1.00 . A A . 100 GLN HB3  1 1 
       20 38245 1 1 35 GLN HE21 H  33.318   9.536 -42.726 1.00 . A A . 100 GLN HE21 1 1 
       20 38246 1 1 35 GLN HE22 H  34.215   8.124 -43.156 1.00 . A A . 100 GLN HE22 1 1 
       20 38247 1 1 35 GLN HG2  H  35.513  11.836 -44.310 1.00 . A A . 100 GLN HG2  1 1 
       20 38248 1 1 35 GLN HG3  H  34.662  11.680 -42.774 1.00 . A A . 100 GLN HG3  1 1 
       20 38249 1 1 35 GLN N    N  32.450  13.392 -42.959 1.00 . A A . 100 GLN N    1 1 
       20 38250 1 1 35 GLN NE2  N  34.075   9.092 -43.165 1.00 . A A . 100 GLN NE2  1 1 
       20 38251 1 1 35 GLN O    O  32.374  14.198 -46.375 1.00 . A A . 100 GLN O    1 1 
       20 38252 1 1 35 GLN OE1  O  35.933   9.380 -44.392 1.00 . A A . 100 GLN OE1  1 1 
       20 38253 1 1 36 GLU C    C  29.406  15.120 -46.086 1.00 . A A . 101 GLU C    1 1 
       20 38254 1 1 36 GLU CA   C  29.678  13.618 -46.090 1.00 . A A . 101 GLU CA   1 1 
       20 38255 1 1 36 GLU CB   C  28.396  12.855 -45.757 1.00 . A A . 101 GLU CB   1 1 
       20 38256 1 1 36 GLU CD   C  27.498  12.270 -48.044 1.00 . A A . 101 GLU CD   1 1 
       20 38257 1 1 36 GLU CG   C  27.283  13.063 -46.770 1.00 . A A . 101 GLU CG   1 1 
       20 38258 1 1 36 GLU H    H  30.498  12.803 -44.316 1.00 . A A . 101 GLU H    1 1 
       20 38259 1 1 36 GLU HA   H  30.014  13.329 -47.075 1.00 . A A . 101 GLU HA   1 1 
       20 38260 1 1 36 GLU HB2  H  28.621  11.799 -45.711 1.00 . A A . 101 GLU HB2  1 1 
       20 38261 1 1 36 GLU HB3  H  28.039  13.179 -44.791 1.00 . A A . 101 GLU HB3  1 1 
       20 38262 1 1 36 GLU HG2  H  26.347  12.756 -46.328 1.00 . A A . 101 GLU HG2  1 1 
       20 38263 1 1 36 GLU HG3  H  27.233  14.112 -47.022 1.00 . A A . 101 GLU HG3  1 1 
       20 38264 1 1 36 GLU N    N  30.732  13.280 -45.141 1.00 . A A . 101 GLU N    1 1 
       20 38265 1 1 36 GLU O    O  29.145  15.718 -47.130 1.00 . A A . 101 GLU O    1 1 
       20 38266 1 1 36 GLU OE1  O  28.027  11.142 -47.960 1.00 . A A . 101 GLU OE1  1 1 
       20 38267 1 1 36 GLU OE2  O  27.137  12.778 -49.127 1.00 . A A . 101 GLU OE2  1 1 
       20 38268 1 1 37 HIS C    C  30.285  17.800 -43.871 1.00 . A A . 102 HIS C    1 1 
       20 38269 1 1 37 HIS CA   C  29.226  17.156 -44.761 1.00 . A A . 102 HIS CA   1 1 
       20 38270 1 1 37 HIS CB   C  27.834  17.404 -44.181 1.00 . A A . 102 HIS CB   1 1 
       20 38271 1 1 37 HIS CD2  C  26.504  18.211 -46.256 1.00 . A A . 102 HIS CD2  1 1 
       20 38272 1 1 37 HIS CE1  C  24.931  16.683 -46.242 1.00 . A A . 102 HIS CE1  1 1 
       20 38273 1 1 37 HIS CG   C  26.745  17.388 -45.208 1.00 . A A . 102 HIS CG   1 1 
       20 38274 1 1 37 HIS H    H  29.679  15.194 -44.107 1.00 . A A . 102 HIS H    1 1 
       20 38275 1 1 37 HIS HA   H  29.282  17.600 -45.744 1.00 . A A . 102 HIS HA   1 1 
       20 38276 1 1 37 HIS HB2  H  27.613  16.639 -43.451 1.00 . A A . 102 HIS HB2  1 1 
       20 38277 1 1 37 HIS HB3  H  27.821  18.370 -43.696 1.00 . A A . 102 HIS HB3  1 1 
       20 38278 1 1 37 HIS HD1  H  25.639  15.704 -44.591 1.00 . A A . 102 HIS HD1  1 1 
       20 38279 1 1 37 HIS HD2  H  27.093  19.070 -46.546 1.00 . A A . 102 HIS HD2  1 1 
       20 38280 1 1 37 HIS HE1  H  24.057  16.106 -46.505 1.00 . A A . 102 HIS HE1  1 1 
       20 38281 1 1 37 HIS HE2  H  24.955  18.149 -47.675 1.00 . A A . 102 HIS HE2  1 1 
       20 38282 1 1 37 HIS N    N  29.467  15.723 -44.903 1.00 . A A . 102 HIS N    1 1 
       20 38283 1 1 37 HIS ND1  N  25.741  16.443 -45.227 1.00 . A A . 102 HIS ND1  1 1 
       20 38284 1 1 37 HIS NE2  N  25.371  17.752 -46.882 1.00 . A A . 102 HIS NE2  1 1 
       20 38285 1 1 37 HIS O    O  30.018  18.199 -42.737 1.00 . A A . 102 HIS O    1 1 
       20 38286 1 1 38 PRO C    C  32.483  20.002 -43.484 1.00 . A A . 103 PRO C    1 1 
       20 38287 1 1 38 PRO CA   C  32.639  18.495 -43.663 1.00 . A A . 103 PRO CA   1 1 
       20 38288 1 1 38 PRO CB   C  33.846  18.183 -44.552 1.00 . A A . 103 PRO CB   1 1 
       20 38289 1 1 38 PRO CD   C  31.906  17.445 -45.738 1.00 . A A . 103 PRO CD   1 1 
       20 38290 1 1 38 PRO CG   C  33.278  18.034 -45.921 1.00 . A A . 103 PRO CG   1 1 
       20 38291 1 1 38 PRO HA   H  32.773  18.032 -42.696 1.00 . A A . 103 PRO HA   1 1 
       20 38292 1 1 38 PRO HB2  H  34.552  19.000 -44.504 1.00 . A A . 103 PRO HB2  1 1 
       20 38293 1 1 38 PRO HB3  H  34.317  17.273 -44.218 1.00 . A A . 103 PRO HB3  1 1 
       20 38294 1 1 38 PRO HD2  H  31.228  17.829 -46.486 1.00 . A A . 103 PRO HD2  1 1 
       20 38295 1 1 38 PRO HD3  H  31.949  16.367 -45.782 1.00 . A A . 103 PRO HD3  1 1 
       20 38296 1 1 38 PRO HG2  H  33.212  18.999 -46.399 1.00 . A A . 103 PRO HG2  1 1 
       20 38297 1 1 38 PRO HG3  H  33.897  17.366 -46.503 1.00 . A A . 103 PRO HG3  1 1 
       20 38298 1 1 38 PRO N    N  31.516  17.901 -44.393 1.00 . A A . 103 PRO N    1 1 
       20 38299 1 1 38 PRO O    O  33.026  20.787 -44.262 1.00 . A A . 103 PRO O    1 1 
       20 38300 1 1 39 GLN C    C  32.832  22.531 -41.913 1.00 . A A . 104 GLN C    1 1 
       20 38301 1 1 39 GLN CA   C  31.514  21.811 -42.177 1.00 . A A . 104 GLN CA   1 1 
       20 38302 1 1 39 GLN CB   C  30.582  21.972 -40.975 1.00 . A A . 104 GLN CB   1 1 
       20 38303 1 1 39 GLN CD   C  28.056  21.934 -41.033 1.00 . A A . 104 GLN CD   1 1 
       20 38304 1 1 39 GLN CG   C  29.330  21.113 -41.056 1.00 . A A . 104 GLN CG   1 1 
       20 38305 1 1 39 GLN H    H  31.335  19.724 -41.871 1.00 . A A . 104 GLN H    1 1 
       20 38306 1 1 39 GLN HA   H  31.046  22.249 -43.045 1.00 . A A . 104 GLN HA   1 1 
       20 38307 1 1 39 GLN HB2  H  31.119  21.703 -40.078 1.00 . A A . 104 GLN HB2  1 1 
       20 38308 1 1 39 GLN HB3  H  30.278  23.006 -40.906 1.00 . A A . 104 GLN HB3  1 1 
       20 38309 1 1 39 GLN HE21 H  28.805  23.181 -42.388 1.00 . A A . 104 GLN HE21 1 1 
       20 38310 1 1 39 GLN HE22 H  27.208  23.541 -41.839 1.00 . A A . 104 GLN HE22 1 1 
       20 38311 1 1 39 GLN HG2  H  29.357  20.546 -41.974 1.00 . A A . 104 GLN HG2  1 1 
       20 38312 1 1 39 GLN HG3  H  29.319  20.435 -40.216 1.00 . A A . 104 GLN HG3  1 1 
       20 38313 1 1 39 GLN N    N  31.741  20.397 -42.455 1.00 . A A . 104 GLN N    1 1 
       20 38314 1 1 39 GLN NE2  N  28.019  22.993 -41.833 1.00 . A A . 104 GLN NE2  1 1 
       20 38315 1 1 39 GLN O    O  33.020  23.674 -42.332 1.00 . A A . 104 GLN O    1 1 
       20 38316 1 1 39 GLN OE1  O  27.115  21.621 -40.303 1.00 . A A . 104 GLN OE1  1 1 
       20 38317 1 1 40 TYR C    C  35.807  22.793 -42.164 1.00 . A A . 105 TYR C    1 1 
       20 38318 1 1 40 TYR CA   C  35.040  22.435 -40.895 1.00 . A A . 105 TYR CA   1 1 
       20 38319 1 1 40 TYR CB   C  35.860  21.458 -40.050 1.00 . A A . 105 TYR CB   1 1 
       20 38320 1 1 40 TYR CD1  C  38.311  21.414 -39.447 1.00 . A A . 105 TYR CD1  1 1 
       20 38321 1 1 40 TYR CD2  C  37.037  23.332 -38.832 1.00 . A A . 105 TYR CD2  1 1 
       20 38322 1 1 40 TYR CE1  C  39.440  21.977 -38.882 1.00 . A A . 105 TYR CE1  1 1 
       20 38323 1 1 40 TYR CE2  C  38.160  23.903 -38.266 1.00 . A A . 105 TYR CE2  1 1 
       20 38324 1 1 40 TYR CG   C  37.092  22.079 -39.432 1.00 . A A . 105 TYR CG   1 1 
       20 38325 1 1 40 TYR CZ   C  39.359  23.222 -38.294 1.00 . A A . 105 TYR CZ   1 1 
       20 38326 1 1 40 TYR H    H  33.532  20.950 -40.910 1.00 . A A . 105 TYR H    1 1 
       20 38327 1 1 40 TYR HA   H  34.870  23.335 -40.323 1.00 . A A . 105 TYR HA   1 1 
       20 38328 1 1 40 TYR HB2  H  35.243  21.080 -39.250 1.00 . A A . 105 TYR HB2  1 1 
       20 38329 1 1 40 TYR HB3  H  36.179  20.635 -40.672 1.00 . A A . 105 TYR HB3  1 1 
       20 38330 1 1 40 TYR HD1  H  38.372  20.438 -39.908 1.00 . A A . 105 TYR HD1  1 1 
       20 38331 1 1 40 TYR HD2  H  36.096  23.861 -38.811 1.00 . A A . 105 TYR HD2  1 1 
       20 38332 1 1 40 TYR HE1  H  40.379  21.444 -38.904 1.00 . A A . 105 TYR HE1  1 1 
       20 38333 1 1 40 TYR HE2  H  38.097  24.877 -37.805 1.00 . A A . 105 TYR HE2  1 1 
       20 38334 1 1 40 TYR HH   H  40.261  24.656 -37.385 1.00 . A A . 105 TYR HH   1 1 
       20 38335 1 1 40 TYR N    N  33.741  21.857 -41.217 1.00 . A A . 105 TYR N    1 1 
       20 38336 1 1 40 TYR O    O  36.570  23.758 -42.190 1.00 . A A . 105 TYR O    1 1 
       20 38337 1 1 40 TYR OH   O  40.480  23.787 -37.731 1.00 . A A . 105 TYR OH   1 1 
       20 38338 1 1 41 MET C    C  35.652  23.439 -45.215 1.00 . A A . 106 MET C    1 1 
       20 38339 1 1 41 MET CA   C  36.265  22.243 -44.491 1.00 . A A . 106 MET CA   1 1 
       20 38340 1 1 41 MET CB   C  36.178  20.998 -45.374 1.00 . A A . 106 MET CB   1 1 
       20 38341 1 1 41 MET CE   C  38.708  17.885 -45.855 1.00 . A A . 106 MET CE   1 1 
       20 38342 1 1 41 MET CG   C  37.003  19.829 -44.860 1.00 . A A . 106 MET CG   1 1 
       20 38343 1 1 41 MET H    H  34.976  21.254 -43.135 1.00 . A A . 106 MET H    1 1 
       20 38344 1 1 41 MET HA   H  37.303  22.457 -44.285 1.00 . A A . 106 MET HA   1 1 
       20 38345 1 1 41 MET HB2  H  35.147  20.685 -45.433 1.00 . A A . 106 MET HB2  1 1 
       20 38346 1 1 41 MET HB3  H  36.528  21.248 -46.365 1.00 . A A . 106 MET HB3  1 1 
       20 38347 1 1 41 MET HE1  H  38.895  17.096 -46.568 1.00 . A A . 106 MET HE1  1 1 
       20 38348 1 1 41 MET HE2  H  39.370  18.715 -46.055 1.00 . A A . 106 MET HE2  1 1 
       20 38349 1 1 41 MET HE3  H  38.887  17.517 -44.855 1.00 . A A . 106 MET HE3  1 1 
       20 38350 1 1 41 MET HG2  H  38.020  20.159 -44.714 1.00 . A A . 106 MET HG2  1 1 
       20 38351 1 1 41 MET HG3  H  36.592  19.507 -43.915 1.00 . A A . 106 MET HG3  1 1 
       20 38352 1 1 41 MET N    N  35.596  22.008 -43.217 1.00 . A A . 106 MET N    1 1 
       20 38353 1 1 41 MET O    O  36.298  24.066 -46.053 1.00 . A A . 106 MET O    1 1 
       20 38354 1 1 41 MET SD   S  37.008  18.429 -45.996 1.00 . A A . 106 MET SD   1 1 
       20 38355 1 1 42 ARG C    C  33.958  26.160 -44.737 1.00 . A A . 107 ARG C    1 1 
       20 38356 1 1 42 ARG CA   C  33.702  24.865 -45.505 1.00 . A A . 107 ARG CA   1 1 
       20 38357 1 1 42 ARG CB   C  32.199  24.584 -45.563 1.00 . A A . 107 ARG CB   1 1 
       20 38358 1 1 42 ARG CD   C  30.520  23.210 -46.832 1.00 . A A . 107 ARG CD   1 1 
       20 38359 1 1 42 ARG CG   C  31.858  23.207 -46.110 1.00 . A A . 107 ARG CG   1 1 
       20 38360 1 1 42 ARG CZ   C  30.879  21.621 -48.673 1.00 . A A . 107 ARG CZ   1 1 
       20 38361 1 1 42 ARG H    H  33.939  23.209 -44.208 1.00 . A A . 107 ARG H    1 1 
       20 38362 1 1 42 ARG HA   H  34.078  24.976 -46.510 1.00 . A A . 107 ARG HA   1 1 
       20 38363 1 1 42 ARG HB2  H  31.790  24.663 -44.566 1.00 . A A . 107 ARG HB2  1 1 
       20 38364 1 1 42 ARG HB3  H  31.732  25.324 -46.195 1.00 . A A . 107 ARG HB3  1 1 
       20 38365 1 1 42 ARG HD2  H  29.735  23.363 -46.106 1.00 . A A . 107 ARG HD2  1 1 
       20 38366 1 1 42 ARG HD3  H  30.513  24.022 -47.545 1.00 . A A . 107 ARG HD3  1 1 
       20 38367 1 1 42 ARG HE   H  29.630  21.333 -47.146 1.00 . A A . 107 ARG HE   1 1 
       20 38368 1 1 42 ARG HG2  H  32.628  22.905 -46.804 1.00 . A A . 107 ARG HG2  1 1 
       20 38369 1 1 42 ARG HG3  H  31.814  22.507 -45.290 1.00 . A A . 107 ARG HG3  1 1 
       20 38370 1 1 42 ARG HH11 H  31.969  23.319 -48.790 1.00 . A A . 107 ARG HH11 1 1 
       20 38371 1 1 42 ARG HH12 H  32.213  22.190 -50.081 1.00 . A A . 107 ARG HH12 1 1 
       20 38372 1 1 42 ARG HH21 H  29.942  19.838 -48.840 1.00 . A A . 107 ARG HH21 1 1 
       20 38373 1 1 42 ARG HH22 H  31.060  20.211 -50.109 1.00 . A A . 107 ARG HH22 1 1 
       20 38374 1 1 42 ARG N    N  34.402  23.747 -44.884 1.00 . A A . 107 ARG N    1 1 
       20 38375 1 1 42 ARG NE   N  30.276  21.956 -47.538 1.00 . A A . 107 ARG NE   1 1 
       20 38376 1 1 42 ARG NH1  N  31.759  22.444 -49.228 1.00 . A A . 107 ARG NH1  1 1 
       20 38377 1 1 42 ARG NH2  N  30.605  20.461 -49.255 1.00 . A A . 107 ARG NH2  1 1 
       20 38378 1 1 42 ARG O    O  34.241  27.199 -45.332 1.00 . A A . 107 ARG O    1 1 
       20 38379 1 1 43 SER C    C  34.481  26.833 -41.157 1.00 . A A . 108 SER C    1 1 
       20 38380 1 1 43 SER CA   C  34.074  27.254 -42.566 1.00 . A A . 108 SER CA   1 1 
       20 38381 1 1 43 SER CB   C  32.808  28.111 -42.509 1.00 . A A . 108 SER CB   1 1 
       20 38382 1 1 43 SER H    H  33.629  25.229 -42.998 1.00 . A A . 108 SER H    1 1 
       20 38383 1 1 43 SER HA   H  34.874  27.835 -43.000 1.00 . A A . 108 SER HA   1 1 
       20 38384 1 1 43 SER HB2  H  31.952  27.501 -42.754 1.00 . A A . 108 SER HB2  1 1 
       20 38385 1 1 43 SER HB3  H  32.692  28.511 -41.512 1.00 . A A . 108 SER HB3  1 1 
       20 38386 1 1 43 SER HG   H  33.434  29.881 -43.064 1.00 . A A . 108 SER HG   1 1 
       20 38387 1 1 43 SER N    N  33.857  26.087 -43.415 1.00 . A A . 108 SER N    1 1 
       20 38388 1 1 43 SER O    O  33.720  26.172 -40.449 1.00 . A A . 108 SER O    1 1 
       20 38389 1 1 43 SER OG   O  32.879  29.187 -43.428 1.00 . A A . 108 SER OG   1 1 
       20 38390 1 1 44 LYS C    C  35.198  27.278 -38.349 1.00 . A A . 109 LYS C    1 1 
       20 38391 1 1 44 LYS CA   C  36.197  26.885 -39.432 1.00 . A A . 109 LYS CA   1 1 
       20 38392 1 1 44 LYS CB   C  37.535  27.587 -39.187 1.00 . A A . 109 LYS CB   1 1 
       20 38393 1 1 44 LYS CD   C  38.782  29.749 -38.905 1.00 . A A . 109 LYS CD   1 1 
       20 38394 1 1 44 LYS CE   C  39.604  29.764 -40.185 1.00 . A A . 109 LYS CE   1 1 
       20 38395 1 1 44 LYS CG   C  37.426  29.100 -39.122 1.00 . A A . 109 LYS CG   1 1 
       20 38396 1 1 44 LYS H    H  36.248  27.744 -41.366 1.00 . A A . 109 LYS H    1 1 
       20 38397 1 1 44 LYS HA   H  36.348  25.817 -39.394 1.00 . A A . 109 LYS HA   1 1 
       20 38398 1 1 44 LYS HB2  H  37.945  27.236 -38.251 1.00 . A A . 109 LYS HB2  1 1 
       20 38399 1 1 44 LYS HB3  H  38.215  27.329 -39.986 1.00 . A A . 109 LYS HB3  1 1 
       20 38400 1 1 44 LYS HD2  H  38.637  30.766 -38.573 1.00 . A A . 109 LYS HD2  1 1 
       20 38401 1 1 44 LYS HD3  H  39.321  29.195 -38.149 1.00 . A A . 109 LYS HD3  1 1 
       20 38402 1 1 44 LYS HE2  H  40.648  29.848 -39.926 1.00 . A A . 109 LYS HE2  1 1 
       20 38403 1 1 44 LYS HE3  H  39.437  28.838 -40.716 1.00 . A A . 109 LYS HE3  1 1 
       20 38404 1 1 44 LYS HG2  H  37.010  29.462 -40.052 1.00 . A A . 109 LYS HG2  1 1 
       20 38405 1 1 44 LYS HG3  H  36.773  29.370 -38.305 1.00 . A A . 109 LYS HG3  1 1 
       20 38406 1 1 44 LYS HZ1  H  38.204  30.909 -41.231 1.00 . A A . 109 LYS HZ1  1 1 
       20 38407 1 1 44 LYS HZ2  H  39.506  31.803 -40.627 1.00 . A A . 109 LYS HZ2  1 1 
       20 38408 1 1 44 LYS HZ3  H  39.715  30.817 -41.987 1.00 . A A . 109 LYS HZ3  1 1 
       20 38409 1 1 44 LYS N    N  35.687  27.220 -40.756 1.00 . A A . 109 LYS N    1 1 
       20 38410 1 1 44 LYS NZ   N  39.232  30.903 -41.070 1.00 . A A . 109 LYS NZ   1 1 
       20 38411 1 1 44 LYS O    O  35.061  26.588 -37.339 1.00 . A A . 109 LYS O    1 1 
       20 38412 1 1 45 GLU C    C  32.306  27.947 -37.558 1.00 . A A . 110 GLU C    1 1 
       20 38413 1 1 45 GLU CA   C  33.517  28.875 -37.607 1.00 . A A . 110 GLU CA   1 1 
       20 38414 1 1 45 GLU CB   C  33.074  30.293 -37.970 1.00 . A A . 110 GLU CB   1 1 
       20 38415 1 1 45 GLU CD   C  32.436  31.837 -39.864 1.00 . A A . 110 GLU CD   1 1 
       20 38416 1 1 45 GLU CG   C  32.477  30.407 -39.362 1.00 . A A . 110 GLU CG   1 1 
       20 38417 1 1 45 GLU H    H  34.659  28.898 -39.389 1.00 . A A . 110 GLU H    1 1 
       20 38418 1 1 45 GLU HA   H  33.982  28.891 -36.633 1.00 . A A . 110 GLU HA   1 1 
       20 38419 1 1 45 GLU HB2  H  32.332  30.620 -37.255 1.00 . A A . 110 GLU HB2  1 1 
       20 38420 1 1 45 GLU HB3  H  33.929  30.950 -37.913 1.00 . A A . 110 GLU HB3  1 1 
       20 38421 1 1 45 GLU HG2  H  33.073  29.820 -40.045 1.00 . A A . 110 GLU HG2  1 1 
       20 38422 1 1 45 GLU HG3  H  31.470  30.019 -39.342 1.00 . A A . 110 GLU HG3  1 1 
       20 38423 1 1 45 GLU N    N  34.504  28.391 -38.566 1.00 . A A . 110 GLU N    1 1 
       20 38424 1 1 45 GLU O    O  31.778  27.654 -36.485 1.00 . A A . 110 GLU O    1 1 
       20 38425 1 1 45 GLU OE1  O  32.218  32.033 -41.078 1.00 . A A . 110 GLU OE1  1 1 
       20 38426 1 1 45 GLU OE2  O  32.620  32.760 -39.044 1.00 . A A . 110 GLU OE2  1 1 
       20 38427 1 1 46 ASP C    C  30.897  25.391 -37.902 1.00 . A A . 111 ASP C    1 1 
       20 38428 1 1 46 ASP CA   C  30.722  26.597 -38.820 1.00 . A A . 111 ASP CA   1 1 
       20 38429 1 1 46 ASP CB   C  30.526  26.132 -40.263 1.00 . A A . 111 ASP CB   1 1 
       20 38430 1 1 46 ASP CG   C  30.037  27.244 -41.169 1.00 . A A . 111 ASP CG   1 1 
       20 38431 1 1 46 ASP H    H  32.334  27.762 -39.548 1.00 . A A . 111 ASP H    1 1 
       20 38432 1 1 46 ASP HA   H  29.847  27.148 -38.507 1.00 . A A . 111 ASP HA   1 1 
       20 38433 1 1 46 ASP HB2  H  31.468  25.767 -40.649 1.00 . A A . 111 ASP HB2  1 1 
       20 38434 1 1 46 ASP HB3  H  29.800  25.332 -40.281 1.00 . A A . 111 ASP HB3  1 1 
       20 38435 1 1 46 ASP N    N  31.871  27.491 -38.728 1.00 . A A . 111 ASP N    1 1 
       20 38436 1 1 46 ASP O    O  30.080  25.153 -37.013 1.00 . A A . 111 ASP O    1 1 
       20 38437 1 1 46 ASP OD1  O  29.634  26.944 -42.313 1.00 . A A . 111 ASP OD1  1 1 
       20 38438 1 1 46 ASP OD2  O  30.057  28.415 -40.735 1.00 . A A . 111 ASP OD2  1 1 
       20 38439 1 1 47 GLU C    C  32.291  23.804 -35.835 1.00 . A A . 112 GLU C    1 1 
       20 38440 1 1 47 GLU CA   C  32.247  23.453 -37.319 1.00 . A A . 112 GLU CA   1 1 
       20 38441 1 1 47 GLU CB   C  33.574  22.820 -37.744 1.00 . A A . 112 GLU CB   1 1 
       20 38442 1 1 47 GLU CD   C  35.407  21.422 -36.713 1.00 . A A . 112 GLU CD   1 1 
       20 38443 1 1 47 GLU CG   C  33.920  21.556 -36.975 1.00 . A A . 112 GLU CG   1 1 
       20 38444 1 1 47 GLU H    H  32.582  24.876 -38.849 1.00 . A A . 112 GLU H    1 1 
       20 38445 1 1 47 GLU HA   H  31.451  22.742 -37.484 1.00 . A A . 112 GLU HA   1 1 
       20 38446 1 1 47 GLU HB2  H  33.522  22.574 -38.795 1.00 . A A . 112 GLU HB2  1 1 
       20 38447 1 1 47 GLU HB3  H  34.365  23.538 -37.590 1.00 . A A . 112 GLU HB3  1 1 
       20 38448 1 1 47 GLU HG2  H  33.403  21.574 -36.027 1.00 . A A . 112 GLU HG2  1 1 
       20 38449 1 1 47 GLU HG3  H  33.591  20.701 -37.547 1.00 . A A . 112 GLU HG3  1 1 
       20 38450 1 1 47 GLU N    N  31.967  24.635 -38.126 1.00 . A A . 112 GLU N    1 1 
       20 38451 1 1 47 GLU O    O  31.664  23.139 -35.011 1.00 . A A . 112 GLU O    1 1 
       20 38452 1 1 47 GLU OE1  O  35.999  22.371 -36.156 1.00 . A A . 112 GLU OE1  1 1 
       20 38453 1 1 47 GLU OE2  O  35.980  20.369 -37.064 1.00 . A A . 112 GLU OE2  1 1 
       20 38454 1 1 48 GLU C    C  31.791  25.502 -33.486 1.00 . A A . 113 GLU C    1 1 
       20 38455 1 1 48 GLU CA   C  33.164  25.292 -34.119 1.00 . A A . 113 GLU CA   1 1 
       20 38456 1 1 48 GLU CB   C  33.975  26.587 -34.043 1.00 . A A . 113 GLU CB   1 1 
       20 38457 1 1 48 GLU CD   C  35.394  27.908 -32.424 1.00 . A A . 113 GLU CD   1 1 
       20 38458 1 1 48 GLU CG   C  34.101  27.146 -32.636 1.00 . A A . 113 GLU CG   1 1 
       20 38459 1 1 48 GLU H    H  33.513  25.343 -36.205 1.00 . A A . 113 GLU H    1 1 
       20 38460 1 1 48 GLU HA   H  33.684  24.520 -33.572 1.00 . A A . 113 GLU HA   1 1 
       20 38461 1 1 48 GLU HB2  H  34.968  26.398 -34.423 1.00 . A A . 113 GLU HB2  1 1 
       20 38462 1 1 48 GLU HB3  H  33.499  27.332 -34.663 1.00 . A A . 113 GLU HB3  1 1 
       20 38463 1 1 48 GLU HG2  H  33.273  27.815 -32.452 1.00 . A A . 113 GLU HG2  1 1 
       20 38464 1 1 48 GLU HG3  H  34.063  26.327 -31.932 1.00 . A A . 113 GLU HG3  1 1 
       20 38465 1 1 48 GLU N    N  33.037  24.853 -35.504 1.00 . A A . 113 GLU N    1 1 
       20 38466 1 1 48 GLU O    O  31.452  24.863 -32.490 1.00 . A A . 113 GLU O    1 1 
       20 38467 1 1 48 GLU OE1  O  36.455  27.260 -32.322 1.00 . A A . 113 GLU OE1  1 1 
       20 38468 1 1 48 GLU OE2  O  35.344  29.155 -32.359 1.00 . A A . 113 GLU OE2  1 1 
       20 38469 1 1 49 GLN C    C  28.862  25.417 -33.389 1.00 . A A . 114 GLN C    1 1 
       20 38470 1 1 49 GLN CA   C  29.673  26.697 -33.564 1.00 . A A . 114 GLN CA   1 1 
       20 38471 1 1 49 GLN CB   C  28.944  27.651 -34.511 1.00 . A A . 114 GLN CB   1 1 
       20 38472 1 1 49 GLN CD   C  29.834  29.610 -33.187 1.00 . A A . 114 GLN CD   1 1 
       20 38473 1 1 49 GLN CG   C  29.555  29.041 -34.565 1.00 . A A . 114 GLN CG   1 1 
       20 38474 1 1 49 GLN H    H  31.335  26.879 -34.861 1.00 . A A . 114 GLN H    1 1 
       20 38475 1 1 49 GLN HA   H  29.782  27.173 -32.602 1.00 . A A . 114 GLN HA   1 1 
       20 38476 1 1 49 GLN HB2  H  28.963  27.233 -35.507 1.00 . A A . 114 GLN HB2  1 1 
       20 38477 1 1 49 GLN HB3  H  27.917  27.745 -34.188 1.00 . A A . 114 GLN HB3  1 1 
       20 38478 1 1 49 GLN HE21 H  31.772  29.210 -33.387 1.00 . A A . 114 GLN HE21 1 1 
       20 38479 1 1 49 GLN HE22 H  31.308  29.947 -31.896 1.00 . A A . 114 GLN HE22 1 1 
       20 38480 1 1 49 GLN HG2  H  30.486  28.990 -35.111 1.00 . A A . 114 GLN HG2  1 1 
       20 38481 1 1 49 GLN HG3  H  28.873  29.701 -35.079 1.00 . A A . 114 GLN HG3  1 1 
       20 38482 1 1 49 GLN N    N  31.008  26.402 -34.071 1.00 . A A . 114 GLN N    1 1 
       20 38483 1 1 49 GLN NE2  N  31.099  29.586 -32.782 1.00 . A A . 114 GLN NE2  1 1 
       20 38484 1 1 49 GLN O    O  28.157  25.248 -32.393 1.00 . A A . 114 GLN O    1 1 
       20 38485 1 1 49 GLN OE1  O  28.924  30.064 -32.495 1.00 . A A . 114 GLN OE1  1 1 
       20 38486 1 1 50 LEU C    C  28.705  22.404 -33.133 1.00 . A A . 115 LEU C    1 1 
       20 38487 1 1 50 LEU CA   C  28.244  23.253 -34.314 1.00 . A A . 115 LEU CA   1 1 
       20 38488 1 1 50 LEU CB   C  28.442  22.480 -35.620 1.00 . A A . 115 LEU CB   1 1 
       20 38489 1 1 50 LEU CD1  C  27.533  21.075 -37.486 1.00 . A A . 115 LEU CD1  1 1 
       20 38490 1 1 50 LEU CD2  C  26.712  20.728 -35.150 1.00 . A A . 115 LEU CD2  1 1 
       20 38491 1 1 50 LEU CG   C  27.213  21.749 -36.161 1.00 . A A . 115 LEU CG   1 1 
       20 38492 1 1 50 LEU H    H  29.545  24.709 -35.129 1.00 . A A . 115 LEU H    1 1 
       20 38493 1 1 50 LEU HA   H  27.194  23.475 -34.193 1.00 . A A . 115 LEU HA   1 1 
       20 38494 1 1 50 LEU HB2  H  28.767  23.182 -36.372 1.00 . A A . 115 LEU HB2  1 1 
       20 38495 1 1 50 LEU HB3  H  29.219  21.747 -35.454 1.00 . A A . 115 LEU HB3  1 1 
       20 38496 1 1 50 LEU HD11 H  28.269  21.661 -38.019 1.00 . A A . 115 LEU HD11 1 1 
       20 38497 1 1 50 LEU HD12 H  27.925  20.086 -37.303 1.00 . A A . 115 LEU HD12 1 1 
       20 38498 1 1 50 LEU HD13 H  26.634  21.003 -38.079 1.00 . A A . 115 LEU HD13 1 1 
       20 38499 1 1 50 LEU HD21 H  26.530  19.788 -35.648 1.00 . A A . 115 LEU HD21 1 1 
       20 38500 1 1 50 LEU HD22 H  27.456  20.589 -34.380 1.00 . A A . 115 LEU HD22 1 1 
       20 38501 1 1 50 LEU HD23 H  25.794  21.083 -34.703 1.00 . A A . 115 LEU HD23 1 1 
       20 38502 1 1 50 LEU HG   H  26.422  22.466 -36.334 1.00 . A A . 115 LEU HG   1 1 
       20 38503 1 1 50 LEU N    N  28.967  24.518 -34.361 1.00 . A A . 115 LEU N    1 1 
       20 38504 1 1 50 LEU O    O  27.897  21.754 -32.471 1.00 . A A . 115 LEU O    1 1 
       20 38505 1 1 51 MET C    C  30.053  22.160 -30.431 1.00 . A A . 116 MET C    1 1 
       20 38506 1 1 51 MET CA   C  30.576  21.653 -31.771 1.00 . A A . 116 MET CA   1 1 
       20 38507 1 1 51 MET CB   C  32.104  21.734 -31.798 1.00 . A A . 116 MET CB   1 1 
       20 38508 1 1 51 MET CE   C  34.833  20.413 -28.929 1.00 . A A . 116 MET CE   1 1 
       20 38509 1 1 51 MET CG   C  32.776  20.899 -30.721 1.00 . A A . 116 MET CG   1 1 
       20 38510 1 1 51 MET H    H  30.603  22.957 -33.439 1.00 . A A . 116 MET H    1 1 
       20 38511 1 1 51 MET HA   H  30.278  20.623 -31.894 1.00 . A A . 116 MET HA   1 1 
       20 38512 1 1 51 MET HB2  H  32.453  21.391 -32.761 1.00 . A A . 116 MET HB2  1 1 
       20 38513 1 1 51 MET HB3  H  32.401  22.764 -31.663 1.00 . A A . 116 MET HB3  1 1 
       20 38514 1 1 51 MET HE1  H  34.759  20.862 -27.950 1.00 . A A . 116 MET HE1  1 1 
       20 38515 1 1 51 MET HE2  H  34.185  19.551 -28.980 1.00 . A A . 116 MET HE2  1 1 
       20 38516 1 1 51 MET HE3  H  35.854  20.106 -29.108 1.00 . A A . 116 MET HE3  1 1 
       20 38517 1 1 51 MET HG2  H  32.113  20.829 -29.873 1.00 . A A . 116 MET HG2  1 1 
       20 38518 1 1 51 MET HG3  H  32.961  19.911 -31.115 1.00 . A A . 116 MET HG3  1 1 
       20 38519 1 1 51 MET N    N  30.008  22.419 -32.875 1.00 . A A . 116 MET N    1 1 
       20 38520 1 1 51 MET O    O  29.414  21.420 -29.681 1.00 . A A . 116 MET O    1 1 
       20 38521 1 1 51 MET SD   S  34.342  21.606 -30.172 1.00 . A A . 116 MET SD   1 1 
       20 38522 1 1 52 THR C    C  28.396  23.799 -28.658 1.00 . A A . 117 THR C    1 1 
       20 38523 1 1 52 THR CA   C  29.884  24.032 -28.885 1.00 . A A . 117 THR CA   1 1 
       20 38524 1 1 52 THR CB   C  30.164  25.547 -28.864 1.00 . A A . 117 THR CB   1 1 
       20 38525 1 1 52 THR CG2  C  29.620  26.215 -30.118 1.00 . A A . 117 THR CG2  1 1 
       20 38526 1 1 52 THR H    H  30.839  23.966 -30.773 1.00 . A A . 117 THR H    1 1 
       20 38527 1 1 52 THR HA   H  30.438  23.574 -28.078 1.00 . A A . 117 THR HA   1 1 
       20 38528 1 1 52 THR HB   H  31.233  25.699 -28.828 1.00 . A A . 117 THR HB   1 1 
       20 38529 1 1 52 THR HG1  H  30.117  26.866 -27.400 1.00 . A A . 117 THR HG1  1 1 
       20 38530 1 1 52 THR HG21 H  29.922  25.650 -30.988 1.00 . A A . 117 THR HG21 1 1 
       20 38531 1 1 52 THR HG22 H  28.542  26.250 -30.068 1.00 . A A . 117 THR HG22 1 1 
       20 38532 1 1 52 THR HG23 H  30.010  27.220 -30.189 1.00 . A A . 117 THR HG23 1 1 
       20 38533 1 1 52 THR N    N  30.326  23.427 -30.135 1.00 . A A . 117 THR N    1 1 
       20 38534 1 1 52 THR O    O  27.979  23.410 -27.567 1.00 . A A . 117 THR O    1 1 
       20 38535 1 1 52 THR OG1  O  29.569  26.139 -27.705 1.00 . A A . 117 THR OG1  1 1 
       20 38536 1 1 53 GLU C    C  25.804  22.380 -29.435 1.00 . A A . 118 GLU C    1 1 
       20 38537 1 1 53 GLU CA   C  26.154  23.855 -29.606 1.00 . A A . 118 GLU CA   1 1 
       20 38538 1 1 53 GLU CB   C  25.469  24.412 -30.856 1.00 . A A . 118 GLU CB   1 1 
       20 38539 1 1 53 GLU CD   C  23.932  26.251 -30.059 1.00 . A A . 118 GLU CD   1 1 
       20 38540 1 1 53 GLU CG   C  24.032  24.846 -30.621 1.00 . A A . 118 GLU CG   1 1 
       20 38541 1 1 53 GLU H    H  27.990  24.348 -30.538 1.00 . A A . 118 GLU H    1 1 
       20 38542 1 1 53 GLU HA   H  25.803  24.398 -28.742 1.00 . A A . 118 GLU HA   1 1 
       20 38543 1 1 53 GLU HB2  H  26.029  25.265 -31.208 1.00 . A A . 118 GLU HB2  1 1 
       20 38544 1 1 53 GLU HB3  H  25.473  23.651 -31.622 1.00 . A A . 118 GLU HB3  1 1 
       20 38545 1 1 53 GLU HG2  H  23.501  24.812 -31.560 1.00 . A A . 118 GLU HG2  1 1 
       20 38546 1 1 53 GLU HG3  H  23.573  24.160 -29.923 1.00 . A A . 118 GLU HG3  1 1 
       20 38547 1 1 53 GLU N    N  27.599  24.039 -29.695 1.00 . A A . 118 GLU N    1 1 
       20 38548 1 1 53 GLU O    O  24.896  22.029 -28.681 1.00 . A A . 118 GLU O    1 1 
       20 38549 1 1 53 GLU OE1  O  24.966  26.780 -29.599 1.00 . A A . 118 GLU OE1  1 1 
       20 38550 1 1 53 GLU OE2  O  22.821  26.819 -30.078 1.00 . A A . 118 GLU OE2  1 1 
       20 38551 1 1 54 PHE C    C  26.535  19.561 -28.656 1.00 . A A . 119 PHE C    1 1 
       20 38552 1 1 54 PHE CA   C  26.295  20.082 -30.071 1.00 . A A . 119 PHE CA   1 1 
       20 38553 1 1 54 PHE CB   C  27.202  19.345 -31.058 1.00 . A A . 119 PHE CB   1 1 
       20 38554 1 1 54 PHE CD1  C  28.585  17.518 -30.036 1.00 . A A . 119 PHE CD1  1 1 
       20 38555 1 1 54 PHE CD2  C  26.498  16.938 -31.031 1.00 . A A . 119 PHE CD2  1 1 
       20 38556 1 1 54 PHE CE1  C  28.800  16.193 -29.706 1.00 . A A . 119 PHE CE1  1 1 
       20 38557 1 1 54 PHE CE2  C  26.706  15.611 -30.703 1.00 . A A . 119 PHE CE2  1 1 
       20 38558 1 1 54 PHE CG   C  27.433  17.906 -30.701 1.00 . A A . 119 PHE CG   1 1 
       20 38559 1 1 54 PHE CZ   C  27.860  15.239 -30.041 1.00 . A A . 119 PHE CZ   1 1 
       20 38560 1 1 54 PHE H    H  27.239  21.860 -30.726 1.00 . A A . 119 PHE H    1 1 
       20 38561 1 1 54 PHE HA   H  25.265  19.901 -30.338 1.00 . A A . 119 PHE HA   1 1 
       20 38562 1 1 54 PHE HB2  H  26.754  19.376 -32.039 1.00 . A A . 119 PHE HB2  1 1 
       20 38563 1 1 54 PHE HB3  H  28.162  19.839 -31.090 1.00 . A A . 119 PHE HB3  1 1 
       20 38564 1 1 54 PHE HD1  H  29.322  18.265 -29.773 1.00 . A A . 119 PHE HD1  1 1 
       20 38565 1 1 54 PHE HD2  H  25.595  17.228 -31.550 1.00 . A A . 119 PHE HD2  1 1 
       20 38566 1 1 54 PHE HE1  H  29.703  15.905 -29.188 1.00 . A A . 119 PHE HE1  1 1 
       20 38567 1 1 54 PHE HE2  H  25.970  14.867 -30.966 1.00 . A A . 119 PHE HE2  1 1 
       20 38568 1 1 54 PHE HZ   H  28.025  14.203 -29.784 1.00 . A A . 119 PHE HZ   1 1 
       20 38569 1 1 54 PHE N    N  26.530  21.520 -30.142 1.00 . A A . 119 PHE N    1 1 
       20 38570 1 1 54 PHE O    O  25.939  18.569 -28.237 1.00 . A A . 119 PHE O    1 1 
       20 38571 1 1 55 LYS C    C  26.718  20.420 -25.575 1.00 . A A . 120 LYS C    1 1 
       20 38572 1 1 55 LYS CA   C  27.734  19.847 -26.557 1.00 . A A . 120 LYS CA   1 1 
       20 38573 1 1 55 LYS CB   C  29.141  20.321 -26.186 1.00 . A A . 120 LYS CB   1 1 
       20 38574 1 1 55 LYS CD   C  31.618  20.077 -26.526 1.00 . A A . 120 LYS CD   1 1 
       20 38575 1 1 55 LYS CE   C  31.771  21.584 -26.391 1.00 . A A . 120 LYS CE   1 1 
       20 38576 1 1 55 LYS CG   C  30.236  19.700 -27.036 1.00 . A A . 120 LYS CG   1 1 
       20 38577 1 1 55 LYS H    H  27.857  21.022 -28.314 1.00 . A A . 120 LYS H    1 1 
       20 38578 1 1 55 LYS HA   H  27.701  18.770 -26.504 1.00 . A A . 120 LYS HA   1 1 
       20 38579 1 1 55 LYS HB2  H  29.188  21.394 -26.300 1.00 . A A . 120 LYS HB2  1 1 
       20 38580 1 1 55 LYS HB3  H  29.331  20.070 -25.152 1.00 . A A . 120 LYS HB3  1 1 
       20 38581 1 1 55 LYS HD2  H  31.771  19.622 -25.559 1.00 . A A . 120 LYS HD2  1 1 
       20 38582 1 1 55 LYS HD3  H  32.360  19.709 -27.221 1.00 . A A . 120 LYS HD3  1 1 
       20 38583 1 1 55 LYS HE2  H  31.498  22.045 -27.328 1.00 . A A . 120 LYS HE2  1 1 
       20 38584 1 1 55 LYS HE3  H  31.108  21.931 -25.613 1.00 . A A . 120 LYS HE3  1 1 
       20 38585 1 1 55 LYS HG2  H  30.135  18.626 -27.009 1.00 . A A . 120 LYS HG2  1 1 
       20 38586 1 1 55 LYS HG3  H  30.130  20.049 -28.053 1.00 . A A . 120 LYS HG3  1 1 
       20 38587 1 1 55 LYS HZ1  H  33.168  22.627 -25.241 1.00 . A A . 120 LYS HZ1  1 1 
       20 38588 1 1 55 LYS HZ2  H  33.720  21.126 -25.796 1.00 . A A . 120 LYS HZ2  1 1 
       20 38589 1 1 55 LYS HZ3  H  33.618  22.437 -26.861 1.00 . A A . 120 LYS HZ3  1 1 
       20 38590 1 1 55 LYS N    N  27.414  20.238 -27.925 1.00 . A A . 120 LYS N    1 1 
       20 38591 1 1 55 LYS NZ   N  33.168  21.971 -26.049 1.00 . A A . 120 LYS NZ   1 1 
       20 38592 1 1 55 LYS O    O  26.388  19.791 -24.568 1.00 . A A . 120 LYS O    1 1 
       20 38593 1 1 56 LYS C    C  23.856  21.660 -25.208 1.00 . A A . 121 LYS C    1 1 
       20 38594 1 1 56 LYS CA   C  25.240  22.273 -25.018 1.00 . A A . 121 LYS CA   1 1 
       20 38595 1 1 56 LYS CB   C  25.191  23.772 -25.322 1.00 . A A . 121 LYS CB   1 1 
       20 38596 1 1 56 LYS CD   C  24.238  25.593 -26.765 1.00 . A A . 121 LYS CD   1 1 
       20 38597 1 1 56 LYS CE   C  24.067  26.592 -25.632 1.00 . A A . 121 LYS CE   1 1 
       20 38598 1 1 56 LYS CG   C  24.077  24.163 -26.277 1.00 . A A . 121 LYS CG   1 1 
       20 38599 1 1 56 LYS H    H  26.523  22.067 -26.690 1.00 . A A . 121 LYS H    1 1 
       20 38600 1 1 56 LYS HA   H  25.546  22.131 -23.993 1.00 . A A . 121 LYS HA   1 1 
       20 38601 1 1 56 LYS HB2  H  25.049  24.310 -24.396 1.00 . A A . 121 LYS HB2  1 1 
       20 38602 1 1 56 LYS HB3  H  26.133  24.069 -25.759 1.00 . A A . 121 LYS HB3  1 1 
       20 38603 1 1 56 LYS HD2  H  25.225  25.711 -27.187 1.00 . A A . 121 LYS HD2  1 1 
       20 38604 1 1 56 LYS HD3  H  23.494  25.791 -27.524 1.00 . A A . 121 LYS HD3  1 1 
       20 38605 1 1 56 LYS HE2  H  23.412  26.164 -24.888 1.00 . A A . 121 LYS HE2  1 1 
       20 38606 1 1 56 LYS HE3  H  25.034  26.786 -25.190 1.00 . A A . 121 LYS HE3  1 1 
       20 38607 1 1 56 LYS HG2  H  24.096  23.500 -27.129 1.00 . A A . 121 LYS HG2  1 1 
       20 38608 1 1 56 LYS HG3  H  23.129  24.071 -25.767 1.00 . A A . 121 LYS HG3  1 1 
       20 38609 1 1 56 LYS HZ1  H  22.656  27.693 -26.709 1.00 . A A . 121 LYS HZ1  1 1 
       20 38610 1 1 56 LYS HZ2  H  23.189  28.458 -25.297 1.00 . A A . 121 LYS HZ2  1 1 
       20 38611 1 1 56 LYS HZ3  H  24.190  28.406 -26.660 1.00 . A A . 121 LYS HZ3  1 1 
       20 38612 1 1 56 LYS N    N  26.222  21.616 -25.873 1.00 . A A . 121 LYS N    1 1 
       20 38613 1 1 56 LYS NZ   N  23.485  27.877 -26.108 1.00 . A A . 121 LYS NZ   1 1 
       20 38614 1 1 56 LYS O    O  23.062  21.591 -24.270 1.00 . A A . 121 LYS O    1 1 
       20 38615 1 1 57 VAL C    C  22.196  19.192 -26.172 1.00 . A A . 122 VAL C    1 1 
       20 38616 1 1 57 VAL CA   C  22.287  20.603 -26.741 1.00 . A A . 122 VAL CA   1 1 
       20 38617 1 1 57 VAL CB   C  22.046  20.549 -28.261 1.00 . A A . 122 VAL CB   1 1 
       20 38618 1 1 57 VAL CG1  C  22.083  21.947 -28.859 1.00 . A A . 122 VAL CG1  1 1 
       20 38619 1 1 57 VAL CG2  C  23.071  19.646 -28.931 1.00 . A A . 122 VAL CG2  1 1 
       20 38620 1 1 57 VAL H    H  24.248  21.296 -27.135 1.00 . A A . 122 VAL H    1 1 
       20 38621 1 1 57 VAL HA   H  21.513  21.212 -26.296 1.00 . A A . 122 VAL HA   1 1 
       20 38622 1 1 57 VAL HB   H  21.064  20.133 -28.435 1.00 . A A . 122 VAL HB   1 1 
       20 38623 1 1 57 VAL HG11 H  22.602  22.613 -28.185 1.00 . A A . 122 VAL HG11 1 1 
       20 38624 1 1 57 VAL HG12 H  22.600  21.920 -29.806 1.00 . A A . 122 VAL HG12 1 1 
       20 38625 1 1 57 VAL HG13 H  21.075  22.302 -29.008 1.00 . A A . 122 VAL HG13 1 1 
       20 38626 1 1 57 VAL HG21 H  23.145  19.900 -29.978 1.00 . A A . 122 VAL HG21 1 1 
       20 38627 1 1 57 VAL HG22 H  24.034  19.783 -28.460 1.00 . A A . 122 VAL HG22 1 1 
       20 38628 1 1 57 VAL HG23 H  22.765  18.616 -28.830 1.00 . A A . 122 VAL HG23 1 1 
       20 38629 1 1 57 VAL N    N  23.574  21.214 -26.428 1.00 . A A . 122 VAL N    1 1 
       20 38630 1 1 57 VAL O    O  21.113  18.609 -26.102 1.00 . A A . 122 VAL O    1 1 
       20 38631 1 1 58 LEU C    C  23.066  17.328 -23.710 1.00 . A A . 123 LEU C    1 1 
       20 38632 1 1 58 LEU CA   C  23.387  17.304 -25.201 1.00 . A A . 123 LEU CA   1 1 
       20 38633 1 1 58 LEU CB   C  24.767  16.685 -25.429 1.00 . A A . 123 LEU CB   1 1 
       20 38634 1 1 58 LEU CD1  C  24.050  16.492 -27.823 1.00 . A A . 123 LEU CD1  1 1 
       20 38635 1 1 58 LEU CD2  C  26.408  15.959 -27.180 1.00 . A A . 123 LEU CD2  1 1 
       20 38636 1 1 58 LEU CG   C  24.951  15.920 -26.740 1.00 . A A . 123 LEU CG   1 1 
       20 38637 1 1 58 LEU H    H  24.167  19.163 -25.847 1.00 . A A . 123 LEU H    1 1 
       20 38638 1 1 58 LEU HA   H  22.645  16.705 -25.707 1.00 . A A . 123 LEU HA   1 1 
       20 38639 1 1 58 LEU HB2  H  25.495  17.482 -25.406 1.00 . A A . 123 LEU HB2  1 1 
       20 38640 1 1 58 LEU HB3  H  24.959  16.000 -24.615 1.00 . A A . 123 LEU HB3  1 1 
       20 38641 1 1 58 LEU HD11 H  24.452  16.244 -28.794 1.00 . A A . 123 LEU HD11 1 1 
       20 38642 1 1 58 LEU HD12 H  23.059  16.074 -27.726 1.00 . A A . 123 LEU HD12 1 1 
       20 38643 1 1 58 LEU HD13 H  24.000  17.566 -27.719 1.00 . A A . 123 LEU HD13 1 1 
       20 38644 1 1 58 LEU HD21 H  26.968  16.600 -26.514 1.00 . A A . 123 LEU HD21 1 1 
       20 38645 1 1 58 LEU HD22 H  26.820  14.961 -27.151 1.00 . A A . 123 LEU HD22 1 1 
       20 38646 1 1 58 LEU HD23 H  26.469  16.345 -28.186 1.00 . A A . 123 LEU HD23 1 1 
       20 38647 1 1 58 LEU HG   H  24.675  14.886 -26.589 1.00 . A A . 123 LEU HG   1 1 
       20 38648 1 1 58 LEU N    N  23.337  18.648 -25.766 1.00 . A A . 123 LEU N    1 1 
       20 38649 1 1 58 LEU O    O  22.406  16.427 -23.191 1.00 . A A . 123 LEU O    1 1 
       20 38650 1 1 59 LEU C    C  22.046  19.332 -21.329 1.00 . A A . 124 LEU C    1 1 
       20 38651 1 1 59 LEU CA   C  23.301  18.507 -21.593 1.00 . A A . 124 LEU CA   1 1 
       20 38652 1 1 59 LEU CB   C  24.507  19.163 -20.919 1.00 . A A . 124 LEU CB   1 1 
       20 38653 1 1 59 LEU CD1  C  26.888  19.061 -20.142 1.00 . A A . 124 LEU CD1  1 1 
       20 38654 1 1 59 LEU CD2  C  25.604  16.946 -20.508 1.00 . A A . 124 LEU CD2  1 1 
       20 38655 1 1 59 LEU CG   C  25.818  18.377 -20.978 1.00 . A A . 124 LEU CG   1 1 
       20 38656 1 1 59 LEU H    H  24.058  19.050 -23.493 1.00 . A A . 124 LEU H    1 1 
       20 38657 1 1 59 LEU HA   H  23.160  17.519 -21.180 1.00 . A A . 124 LEU HA   1 1 
       20 38658 1 1 59 LEU HB2  H  24.672  20.118 -21.393 1.00 . A A . 124 LEU HB2  1 1 
       20 38659 1 1 59 LEU HB3  H  24.259  19.317 -19.879 1.00 . A A . 124 LEU HB3  1 1 
       20 38660 1 1 59 LEU HD11 H  27.442  19.751 -20.759 1.00 . A A . 124 LEU HD11 1 1 
       20 38661 1 1 59 LEU HD12 H  26.421  19.600 -19.330 1.00 . A A . 124 LEU HD12 1 1 
       20 38662 1 1 59 LEU HD13 H  27.560  18.317 -19.740 1.00 . A A . 124 LEU HD13 1 1 
       20 38663 1 1 59 LEU HD21 H  26.537  16.405 -20.565 1.00 . A A . 124 LEU HD21 1 1 
       20 38664 1 1 59 LEU HD22 H  25.253  16.951 -19.487 1.00 . A A . 124 LEU HD22 1 1 
       20 38665 1 1 59 LEU HD23 H  24.870  16.466 -21.138 1.00 . A A . 124 LEU HD23 1 1 
       20 38666 1 1 59 LEU HG   H  26.164  18.345 -22.002 1.00 . A A . 124 LEU HG   1 1 
       20 38667 1 1 59 LEU N    N  23.539  18.364 -23.025 1.00 . A A . 124 LEU N    1 1 
       20 38668 1 1 59 LEU O    O  21.367  19.142 -20.320 1.00 . A A . 124 LEU O    1 1 
       20 38669 1 1 60 GLU C    C  19.336  20.278 -21.738 1.00 . A A . 125 GLU C    1 1 
       20 38670 1 1 60 GLU CA   C  20.567  21.101 -22.109 1.00 . A A . 125 GLU CA   1 1 
       20 38671 1 1 60 GLU CB   C  20.310  21.863 -23.411 1.00 . A A . 125 GLU CB   1 1 
       20 38672 1 1 60 GLU CD   C  18.211  22.915 -22.481 1.00 . A A . 125 GLU CD   1 1 
       20 38673 1 1 60 GLU CG   C  18.845  22.186 -23.649 1.00 . A A . 125 GLU CG   1 1 
       20 38674 1 1 60 GLU H    H  22.322  20.352 -23.027 1.00 . A A . 125 GLU H    1 1 
       20 38675 1 1 60 GLU HA   H  20.761  21.812 -21.320 1.00 . A A . 125 GLU HA   1 1 
       20 38676 1 1 60 GLU HB2  H  20.863  22.790 -23.387 1.00 . A A . 125 GLU HB2  1 1 
       20 38677 1 1 60 GLU HB3  H  20.663  21.265 -24.239 1.00 . A A . 125 GLU HB3  1 1 
       20 38678 1 1 60 GLU HG2  H  18.765  22.807 -24.528 1.00 . A A . 125 GLU HG2  1 1 
       20 38679 1 1 60 GLU HG3  H  18.308  21.263 -23.812 1.00 . A A . 125 GLU HG3  1 1 
       20 38680 1 1 60 GLU N    N  21.742  20.247 -22.244 1.00 . A A . 125 GLU N    1 1 
       20 38681 1 1 60 GLU O    O  18.715  20.480 -20.696 1.00 . A A . 125 GLU O    1 1 
       20 38682 1 1 60 GLU OE1  O  18.898  23.755 -21.862 1.00 . A A . 125 GLU OE1  1 1 
       20 38683 1 1 60 GLU OE2  O  17.028  22.646 -22.185 1.00 . A A . 125 GLU OE2  1 1 
       20 38684 1 1 61 PRO C    C  18.040  17.462 -21.263 1.00 . A A . 126 PRO C    1 1 
       20 38685 1 1 61 PRO CA   C  17.817  18.454 -22.399 1.00 . A A . 126 PRO CA   1 1 
       20 38686 1 1 61 PRO CB   C  17.679  17.716 -23.733 1.00 . A A . 126 PRO CB   1 1 
       20 38687 1 1 61 PRO CD   C  19.670  19.030 -23.877 1.00 . A A . 126 PRO CD   1 1 
       20 38688 1 1 61 PRO CG   C  19.048  17.735 -24.321 1.00 . A A . 126 PRO CG   1 1 
       20 38689 1 1 61 PRO HA   H  16.920  19.024 -22.207 1.00 . A A . 126 PRO HA   1 1 
       20 38690 1 1 61 PRO HB2  H  17.339  16.706 -23.555 1.00 . A A . 126 PRO HB2  1 1 
       20 38691 1 1 61 PRO HB3  H  16.972  18.234 -24.364 1.00 . A A . 126 PRO HB3  1 1 
       20 38692 1 1 61 PRO HD2  H  20.730  18.903 -23.713 1.00 . A A . 126 PRO HD2  1 1 
       20 38693 1 1 61 PRO HD3  H  19.490  19.806 -24.606 1.00 . A A . 126 PRO HD3  1 1 
       20 38694 1 1 61 PRO HG2  H  19.618  16.898 -23.951 1.00 . A A . 126 PRO HG2  1 1 
       20 38695 1 1 61 PRO HG3  H  18.984  17.702 -25.399 1.00 . A A . 126 PRO HG3  1 1 
       20 38696 1 1 61 PRO N    N  18.975  19.327 -22.613 1.00 . A A . 126 PRO N    1 1 
       20 38697 1 1 61 PRO O    O  19.178  17.163 -20.901 1.00 . A A . 126 PRO O    1 1 
       20 38698 1 1 62 GLY C    C  17.089  14.566 -20.101 1.00 . A A . 127 GLY C    1 1 
       20 38699 1 1 62 GLY CA   C  17.045  16.000 -19.613 1.00 . A A . 127 GLY CA   1 1 
       20 38700 1 1 62 GLY H    H  16.065  17.228 -21.033 1.00 . A A . 127 GLY H    1 1 
       20 38701 1 1 62 GLY HA2  H  17.943  16.206 -19.050 1.00 . A A . 127 GLY HA2  1 1 
       20 38702 1 1 62 GLY HA3  H  16.190  16.122 -18.966 1.00 . A A . 127 GLY HA3  1 1 
       20 38703 1 1 62 GLY N    N  16.946  16.953 -20.703 1.00 . A A . 127 GLY N    1 1 
       20 38704 1 1 62 GLY O    O  17.559  13.676 -19.391 1.00 . A A . 127 GLY O    1 1 
       20 38705 1 1 63 SER C    C  17.899  12.693 -22.596 1.00 . A A . 128 SER C    1 1 
       20 38706 1 1 63 SER CA   C  16.580  13.001 -21.895 1.00 . A A . 128 SER CA   1 1 
       20 38707 1 1 63 SER CB   C  15.420  12.867 -22.883 1.00 . A A . 128 SER CB   1 1 
       20 38708 1 1 63 SER H    H  16.240  15.090 -21.833 1.00 . A A . 128 SER H    1 1 
       20 38709 1 1 63 SER HA   H  16.440  12.294 -21.090 1.00 . A A . 128 SER HA   1 1 
       20 38710 1 1 63 SER HB2  H  15.737  13.218 -23.854 1.00 . A A . 128 SER HB2  1 1 
       20 38711 1 1 63 SER HB3  H  15.128  11.829 -22.952 1.00 . A A . 128 SER HB3  1 1 
       20 38712 1 1 63 SER HG   H  14.013  14.197 -23.183 1.00 . A A . 128 SER HG   1 1 
       20 38713 1 1 63 SER N    N  16.599  14.339 -21.315 1.00 . A A . 128 SER N    1 1 
       20 38714 1 1 63 SER O    O  17.918  12.229 -23.736 1.00 . A A . 128 SER O    1 1 
       20 38715 1 1 63 SER OG   O  14.302  13.629 -22.464 1.00 . A A . 128 SER OG   1 1 
       20 38716 1 1 64 LYS C    C  20.491  11.243 -22.851 1.00 . A A . 129 LYS C    1 1 
       20 38717 1 1 64 LYS CA   C  20.330  12.710 -22.460 1.00 . A A . 129 LYS CA   1 1 
       20 38718 1 1 64 LYS CB   C  21.410  13.100 -21.448 1.00 . A A . 129 LYS CB   1 1 
       20 38719 1 1 64 LYS CD   C  21.873  13.233 -18.983 1.00 . A A . 129 LYS CD   1 1 
       20 38720 1 1 64 LYS CE   C  21.155  13.001 -17.663 1.00 . A A . 129 LYS CE   1 1 
       20 38721 1 1 64 LYS CG   C  21.261  12.409 -20.104 1.00 . A A . 129 LYS CG   1 1 
       20 38722 1 1 64 LYS H    H  18.926  13.328 -21.001 1.00 . A A . 129 LYS H    1 1 
       20 38723 1 1 64 LYS HA   H  20.440  13.319 -23.344 1.00 . A A . 129 LYS HA   1 1 
       20 38724 1 1 64 LYS HB2  H  22.377  12.845 -21.855 1.00 . A A . 129 LYS HB2  1 1 
       20 38725 1 1 64 LYS HB3  H  21.366  14.167 -21.288 1.00 . A A . 129 LYS HB3  1 1 
       20 38726 1 1 64 LYS HD2  H  22.910  12.955 -18.869 1.00 . A A . 129 LYS HD2  1 1 
       20 38727 1 1 64 LYS HD3  H  21.806  14.282 -19.240 1.00 . A A . 129 LYS HD3  1 1 
       20 38728 1 1 64 LYS HE2  H  20.094  12.936 -17.852 1.00 . A A . 129 LYS HE2  1 1 
       20 38729 1 1 64 LYS HE3  H  21.502  12.070 -17.238 1.00 . A A . 129 LYS HE3  1 1 
       20 38730 1 1 64 LYS HG2  H  20.210  12.266 -19.897 1.00 . A A . 129 LYS HG2  1 1 
       20 38731 1 1 64 LYS HG3  H  21.756  11.450 -20.145 1.00 . A A . 129 LYS HG3  1 1 
       20 38732 1 1 64 LYS HZ1  H  22.076  13.784 -15.960 1.00 . A A . 129 LYS HZ1  1 1 
       20 38733 1 1 64 LYS HZ2  H  21.812  14.924 -17.182 1.00 . A A . 129 LYS HZ2  1 1 
       20 38734 1 1 64 LYS HZ3  H  20.519  14.386 -16.235 1.00 . A A . 129 LYS HZ3  1 1 
       20 38735 1 1 64 LYS N    N  19.005  12.957 -21.907 1.00 . A A . 129 LYS N    1 1 
       20 38736 1 1 64 LYS NZ   N  21.408  14.101 -16.692 1.00 . A A . 129 LYS NZ   1 1 
       20 38737 1 1 64 LYS O    O  21.400  10.887 -23.599 1.00 . A A . 129 LYS O    1 1 
       20 38738 1 1 65 ASN C    C  19.157   8.696 -24.056 1.00 . A A . 130 ASN C    1 1 
       20 38739 1 1 65 ASN CA   C  19.644   8.972 -22.637 1.00 . A A . 130 ASN CA   1 1 
       20 38740 1 1 65 ASN CB   C  18.790   8.194 -21.633 1.00 . A A . 130 ASN CB   1 1 
       20 38741 1 1 65 ASN CG   C  17.391   8.765 -21.500 1.00 . A A . 130 ASN CG   1 1 
       20 38742 1 1 65 ASN H    H  18.899  10.743 -21.749 1.00 . A A . 130 ASN H    1 1 
       20 38743 1 1 65 ASN HA   H  20.670   8.647 -22.551 1.00 . A A . 130 ASN HA   1 1 
       20 38744 1 1 65 ASN HB2  H  18.709   7.167 -21.956 1.00 . A A . 130 ASN HB2  1 1 
       20 38745 1 1 65 ASN HB3  H  19.266   8.227 -20.664 1.00 . A A . 130 ASN HB3  1 1 
       20 38746 1 1 65 ASN HD21 H  17.374   8.336 -19.558 1.00 . A A . 130 ASN HD21 1 1 
       20 38747 1 1 65 ASN HD22 H  15.945   9.087 -20.175 1.00 . A A . 130 ASN HD22 1 1 
       20 38748 1 1 65 ASN N    N  19.601  10.399 -22.340 1.00 . A A . 130 ASN N    1 1 
       20 38749 1 1 65 ASN ND2  N  16.849   8.726 -20.289 1.00 . A A . 130 ASN ND2  1 1 
       20 38750 1 1 65 ASN O    O  19.140   7.550 -24.506 1.00 . A A . 130 ASN O    1 1 
       20 38751 1 1 65 ASN OD1  O  16.806   9.236 -22.475 1.00 . A A . 130 ASN OD1  1 1 
       20 38752 1 1 66 LEU C    C  19.375   9.112 -27.048 1.00 . A A . 131 LEU C    1 1 
       20 38753 1 1 66 LEU CA   C  18.277   9.627 -26.126 1.00 . A A . 131 LEU CA   1 1 
       20 38754 1 1 66 LEU CB   C  17.760  10.975 -26.631 1.00 . A A . 131 LEU CB   1 1 
       20 38755 1 1 66 LEU CD1  C  19.556  12.243 -27.834 1.00 . A A . 131 LEU CD1  1 1 
       20 38756 1 1 66 LEU CD2  C  18.005  13.446 -26.283 1.00 . A A . 131 LEU CD2  1 1 
       20 38757 1 1 66 LEU CG   C  18.743  12.143 -26.552 1.00 . A A . 131 LEU CG   1 1 
       20 38758 1 1 66 LEU H    H  18.800  10.642 -24.344 1.00 . A A . 131 LEU H    1 1 
       20 38759 1 1 66 LEU HA   H  17.462   8.916 -26.123 1.00 . A A . 131 LEU HA   1 1 
       20 38760 1 1 66 LEU HB2  H  17.474  10.853 -27.664 1.00 . A A . 131 LEU HB2  1 1 
       20 38761 1 1 66 LEU HB3  H  16.889  11.235 -26.046 1.00 . A A . 131 LEU HB3  1 1 
       20 38762 1 1 66 LEU HD11 H  19.732  13.283 -28.068 1.00 . A A . 131 LEU HD11 1 1 
       20 38763 1 1 66 LEU HD12 H  20.502  11.740 -27.700 1.00 . A A . 131 LEU HD12 1 1 
       20 38764 1 1 66 LEU HD13 H  19.012  11.779 -28.643 1.00 . A A . 131 LEU HD13 1 1 
       20 38765 1 1 66 LEU HD21 H  18.148  14.119 -27.116 1.00 . A A . 131 LEU HD21 1 1 
       20 38766 1 1 66 LEU HD22 H  16.951  13.243 -26.161 1.00 . A A . 131 LEU HD22 1 1 
       20 38767 1 1 66 LEU HD23 H  18.391  13.899 -25.382 1.00 . A A . 131 LEU HD23 1 1 
       20 38768 1 1 66 LEU HG   H  19.431  11.973 -25.735 1.00 . A A . 131 LEU HG   1 1 
       20 38769 1 1 66 LEU N    N  18.763   9.754 -24.756 1.00 . A A . 131 LEU N    1 1 
       20 38770 1 1 66 LEU O    O  20.556   9.141 -26.701 1.00 . A A . 131 LEU O    1 1 
       20 38771 1 1 67 SER C    C  20.820   9.233 -29.745 1.00 . A A . 132 SER C    1 1 
       20 38772 1 1 67 SER CA   C  19.931   8.119 -29.201 1.00 . A A . 132 SER CA   1 1 
       20 38773 1 1 67 SER CB   C  19.192   7.434 -30.351 1.00 . A A . 132 SER CB   1 1 
       20 38774 1 1 67 SER H    H  18.024   8.645 -28.446 1.00 . A A . 132 SER H    1 1 
       20 38775 1 1 67 SER HA   H  20.552   7.392 -28.699 1.00 . A A . 132 SER HA   1 1 
       20 38776 1 1 67 SER HB2  H  19.102   8.121 -31.178 1.00 . A A . 132 SER HB2  1 1 
       20 38777 1 1 67 SER HB3  H  19.749   6.563 -30.665 1.00 . A A . 132 SER HB3  1 1 
       20 38778 1 1 67 SER HG   H  17.395   6.745 -30.724 1.00 . A A . 132 SER HG   1 1 
       20 38779 1 1 67 SER N    N  18.980   8.642 -28.228 1.00 . A A . 132 SER N    1 1 
       20 38780 1 1 67 SER O    O  20.418  10.397 -29.788 1.00 . A A . 132 SER O    1 1 
       20 38781 1 1 67 SER OG   O  17.894   7.028 -29.953 1.00 . A A . 132 SER OG   1 1 
       20 38782 1 1 68 ILE C    C  22.458  10.439 -32.004 1.00 . A A . 133 ILE C    1 1 
       20 38783 1 1 68 ILE CA   C  22.974   9.837 -30.701 1.00 . A A . 133 ILE CA   1 1 
       20 38784 1 1 68 ILE CB   C  24.352   9.197 -30.954 1.00 . A A . 133 ILE CB   1 1 
       20 38785 1 1 68 ILE CD1  C  26.746  10.046 -31.115 1.00 . A A . 133 ILE CD1  1 1 
       20 38786 1 1 68 ILE CG1  C  25.312  10.223 -31.560 1.00 . A A . 133 ILE CG1  1 1 
       20 38787 1 1 68 ILE CG2  C  24.215   7.988 -31.867 1.00 . A A . 133 ILE CG2  1 1 
       20 38788 1 1 68 ILE H    H  22.290   7.927 -30.100 1.00 . A A . 133 ILE H    1 1 
       20 38789 1 1 68 ILE HA   H  23.094  10.628 -29.974 1.00 . A A . 133 ILE HA   1 1 
       20 38790 1 1 68 ILE HB   H  24.747   8.860 -30.008 1.00 . A A . 133 ILE HB   1 1 
       20 38791 1 1 68 ILE HD11 H  27.383   9.953 -31.982 1.00 . A A . 133 ILE HD11 1 1 
       20 38792 1 1 68 ILE HD12 H  27.052  10.902 -30.533 1.00 . A A . 133 ILE HD12 1 1 
       20 38793 1 1 68 ILE HD13 H  26.828   9.154 -30.512 1.00 . A A . 133 ILE HD13 1 1 
       20 38794 1 1 68 ILE HG12 H  25.285  10.140 -32.635 1.00 . A A . 133 ILE HG12 1 1 
       20 38795 1 1 68 ILE HG13 H  24.994  11.215 -31.272 1.00 . A A . 133 ILE HG13 1 1 
       20 38796 1 1 68 ILE HG21 H  24.993   8.011 -32.615 1.00 . A A . 133 ILE HG21 1 1 
       20 38797 1 1 68 ILE HG22 H  24.304   7.084 -31.284 1.00 . A A . 133 ILE HG22 1 1 
       20 38798 1 1 68 ILE HG23 H  23.250   8.011 -32.352 1.00 . A A . 133 ILE HG23 1 1 
       20 38799 1 1 68 ILE N    N  22.028   8.869 -30.159 1.00 . A A . 133 ILE N    1 1 
       20 38800 1 1 68 ILE O    O  22.901  11.508 -32.423 1.00 . A A . 133 ILE O    1 1 
       20 38801 1 1 69 TYR C    C  20.273  11.570 -33.715 1.00 . A A . 134 TYR C    1 1 
       20 38802 1 1 69 TYR CA   C  20.943  10.211 -33.894 1.00 . A A . 134 TYR CA   1 1 
       20 38803 1 1 69 TYR CB   C  19.929   9.195 -34.422 1.00 . A A . 134 TYR CB   1 1 
       20 38804 1 1 69 TYR CD1  C  20.219   8.663 -36.873 1.00 . A A . 134 TYR CD1  1 1 
       20 38805 1 1 69 TYR CD2  C  18.602  10.304 -36.261 1.00 . A A . 134 TYR CD2  1 1 
       20 38806 1 1 69 TYR CE1  C  19.900   8.840 -38.206 1.00 . A A . 134 TYR CE1  1 1 
       20 38807 1 1 69 TYR CE2  C  18.276  10.487 -37.591 1.00 . A A . 134 TYR CE2  1 1 
       20 38808 1 1 69 TYR CG   C  19.576   9.391 -35.879 1.00 . A A . 134 TYR CG   1 1 
       20 38809 1 1 69 TYR CZ   C  18.928   9.753 -38.560 1.00 . A A . 134 TYR CZ   1 1 
       20 38810 1 1 69 TYR H    H  21.207   8.900 -32.254 1.00 . A A . 134 TYR H    1 1 
       20 38811 1 1 69 TYR HA   H  21.745  10.310 -34.611 1.00 . A A . 134 TYR HA   1 1 
       20 38812 1 1 69 TYR HB2  H  20.334   8.201 -34.310 1.00 . A A . 134 TYR HB2  1 1 
       20 38813 1 1 69 TYR HB3  H  19.018   9.274 -33.847 1.00 . A A . 134 TYR HB3  1 1 
       20 38814 1 1 69 TYR HD1  H  20.978   7.949 -36.593 1.00 . A A . 134 TYR HD1  1 1 
       20 38815 1 1 69 TYR HD2  H  18.093  10.878 -35.500 1.00 . A A . 134 TYR HD2  1 1 
       20 38816 1 1 69 TYR HE1  H  20.411   8.265 -38.965 1.00 . A A . 134 TYR HE1  1 1 
       20 38817 1 1 69 TYR HE2  H  17.515  11.202 -37.869 1.00 . A A . 134 TYR HE2  1 1 
       20 38818 1 1 69 TYR HH   H  18.999  10.749 -40.203 1.00 . A A . 134 TYR HH   1 1 
       20 38819 1 1 69 TYR N    N  21.520   9.745 -32.638 1.00 . A A . 134 TYR N    1 1 
       20 38820 1 1 69 TYR O    O  20.423  12.462 -34.549 1.00 . A A . 134 TYR O    1 1 
       20 38821 1 1 69 TYR OH   O  18.607   9.931 -39.886 1.00 . A A . 134 TYR OH   1 1 
       20 38822 1 1 70 GLN C    C  19.822  14.050 -31.900 1.00 . A A . 135 GLN C    1 1 
       20 38823 1 1 70 GLN CA   C  18.838  12.967 -32.332 1.00 . A A . 135 GLN CA   1 1 
       20 38824 1 1 70 GLN CB   C  17.788  12.751 -31.241 1.00 . A A . 135 GLN CB   1 1 
       20 38825 1 1 70 GLN CD   C  16.572  10.630 -30.604 1.00 . A A . 135 GLN CD   1 1 
       20 38826 1 1 70 GLN CG   C  16.714  11.745 -31.621 1.00 . A A . 135 GLN CG   1 1 
       20 38827 1 1 70 GLN H    H  19.451  10.970 -31.994 1.00 . A A . 135 GLN H    1 1 
       20 38828 1 1 70 GLN HA   H  18.344  13.288 -33.236 1.00 . A A . 135 GLN HA   1 1 
       20 38829 1 1 70 GLN HB2  H  18.282  12.399 -30.348 1.00 . A A . 135 GLN HB2  1 1 
       20 38830 1 1 70 GLN HB3  H  17.308  13.694 -31.029 1.00 . A A . 135 GLN HB3  1 1 
       20 38831 1 1 70 GLN HE21 H  17.374   9.331 -31.877 1.00 . A A . 135 GLN HE21 1 1 
       20 38832 1 1 70 GLN HE22 H  16.918   8.690 -30.339 1.00 . A A . 135 GLN HE22 1 1 
       20 38833 1 1 70 GLN HG2  H  15.768  12.260 -31.702 1.00 . A A . 135 GLN HG2  1 1 
       20 38834 1 1 70 GLN HG3  H  16.969  11.310 -32.577 1.00 . A A . 135 GLN HG3  1 1 
       20 38835 1 1 70 GLN N    N  19.533  11.717 -32.622 1.00 . A A . 135 GLN N    1 1 
       20 38836 1 1 70 GLN NE2  N  16.996   9.429 -30.977 1.00 . A A . 135 GLN NE2  1 1 
       20 38837 1 1 70 GLN O    O  19.669  15.219 -32.251 1.00 . A A . 135 GLN O    1 1 
       20 38838 1 1 70 GLN OE1  O  16.085  10.846 -29.493 1.00 . A A . 135 GLN OE1  1 1 
       20 38839 1 1 71 THR C    C  22.412  15.418 -31.798 1.00 . A A . 136 THR C    1 1 
       20 38840 1 1 71 THR CA   C  21.843  14.586 -30.654 1.00 . A A . 136 THR CA   1 1 
       20 38841 1 1 71 THR CB   C  22.997  13.853 -29.945 1.00 . A A . 136 THR CB   1 1 
       20 38842 1 1 71 THR CG2  C  22.462  12.886 -28.899 1.00 . A A . 136 THR CG2  1 1 
       20 38843 1 1 71 THR H    H  20.903  12.705 -30.889 1.00 . A A . 136 THR H    1 1 
       20 38844 1 1 71 THR HA   H  21.371  15.247 -29.941 1.00 . A A . 136 THR HA   1 1 
       20 38845 1 1 71 THR HB   H  23.620  14.586 -29.452 1.00 . A A . 136 THR HB   1 1 
       20 38846 1 1 71 THR HG1  H  24.716  13.228 -30.683 1.00 . A A . 136 THR HG1  1 1 
       20 38847 1 1 71 THR HG21 H  21.900  12.103 -29.386 1.00 . A A . 136 THR HG21 1 1 
       20 38848 1 1 71 THR HG22 H  23.288  12.452 -28.355 1.00 . A A . 136 THR HG22 1 1 
       20 38849 1 1 71 THR HG23 H  21.819  13.418 -28.213 1.00 . A A . 136 THR HG23 1 1 
       20 38850 1 1 71 THR N    N  20.834  13.651 -31.136 1.00 . A A . 136 THR N    1 1 
       20 38851 1 1 71 THR O    O  22.437  16.648 -31.731 1.00 . A A . 136 THR O    1 1 
       20 38852 1 1 71 THR OG1  O  23.785  13.139 -30.903 1.00 . A A . 136 THR OG1  1 1 
       20 38853 1 1 72 LEU C    C  22.341  16.072 -34.846 1.00 . A A . 137 LEU C    1 1 
       20 38854 1 1 72 LEU CA   C  23.434  15.419 -34.006 1.00 . A A . 137 LEU CA   1 1 
       20 38855 1 1 72 LEU CB   C  24.228  14.430 -34.862 1.00 . A A . 137 LEU CB   1 1 
       20 38856 1 1 72 LEU CD1  C  26.694  14.056 -34.616 1.00 . A A . 137 LEU CD1  1 1 
       20 38857 1 1 72 LEU CD2  C  25.758  14.797 -36.813 1.00 . A A . 137 LEU CD2  1 1 
       20 38858 1 1 72 LEU CG   C  25.620  14.886 -35.301 1.00 . A A . 137 LEU CG   1 1 
       20 38859 1 1 72 LEU H    H  22.820  13.763 -32.841 1.00 . A A . 137 LEU H    1 1 
       20 38860 1 1 72 LEU HA   H  24.103  16.188 -33.647 1.00 . A A . 137 LEU HA   1 1 
       20 38861 1 1 72 LEU HB2  H  24.343  13.519 -34.293 1.00 . A A . 137 LEU HB2  1 1 
       20 38862 1 1 72 LEU HB3  H  23.649  14.225 -35.752 1.00 . A A . 137 LEU HB3  1 1 
       20 38863 1 1 72 LEU HD11 H  27.571  14.666 -34.454 1.00 . A A . 137 LEU HD11 1 1 
       20 38864 1 1 72 LEU HD12 H  26.324  13.700 -33.667 1.00 . A A . 137 LEU HD12 1 1 
       20 38865 1 1 72 LEU HD13 H  26.952  13.214 -35.241 1.00 . A A . 137 LEU HD13 1 1 
       20 38866 1 1 72 LEU HD21 H  26.666  15.294 -37.122 1.00 . A A . 137 LEU HD21 1 1 
       20 38867 1 1 72 LEU HD22 H  25.794  13.761 -37.112 1.00 . A A . 137 LEU HD22 1 1 
       20 38868 1 1 72 LEU HD23 H  24.910  15.276 -37.281 1.00 . A A . 137 LEU HD23 1 1 
       20 38869 1 1 72 LEU HG   H  25.761  15.918 -35.011 1.00 . A A . 137 LEU HG   1 1 
       20 38870 1 1 72 LEU N    N  22.867  14.741 -32.846 1.00 . A A . 137 LEU N    1 1 
       20 38871 1 1 72 LEU O    O  22.519  17.172 -35.369 1.00 . A A . 137 LEU O    1 1 
       20 38872 1 1 73 LEU C    C  19.647  17.268 -35.225 1.00 . A A . 138 LEU C    1 1 
       20 38873 1 1 73 LEU CA   C  20.084  15.901 -35.742 1.00 . A A . 138 LEU CA   1 1 
       20 38874 1 1 73 LEU CB   C  18.911  14.922 -35.685 1.00 . A A . 138 LEU CB   1 1 
       20 38875 1 1 73 LEU CD1  C  17.179  16.369 -36.776 1.00 . A A . 138 LEU CD1  1 1 
       20 38876 1 1 73 LEU CD2  C  16.473  14.468 -35.312 1.00 . A A . 138 LEU CD2  1 1 
       20 38877 1 1 73 LEU CG   C  17.522  15.546 -35.543 1.00 . A A . 138 LEU CG   1 1 
       20 38878 1 1 73 LEU H    H  21.127  14.517 -34.528 1.00 . A A . 138 LEU H    1 1 
       20 38879 1 1 73 LEU HA   H  20.407  16.005 -36.767 1.00 . A A . 138 LEU HA   1 1 
       20 38880 1 1 73 LEU HB2  H  18.921  14.340 -36.594 1.00 . A A . 138 LEU HB2  1 1 
       20 38881 1 1 73 LEU HB3  H  19.069  14.268 -34.839 1.00 . A A . 138 LEU HB3  1 1 
       20 38882 1 1 73 LEU HD11 H  18.088  16.734 -37.229 1.00 . A A . 138 LEU HD11 1 1 
       20 38883 1 1 73 LEU HD12 H  16.646  15.752 -37.484 1.00 . A A . 138 LEU HD12 1 1 
       20 38884 1 1 73 LEU HD13 H  16.558  17.205 -36.488 1.00 . A A . 138 LEU HD13 1 1 
       20 38885 1 1 73 LEU HD21 H  16.663  13.633 -35.971 1.00 . A A . 138 LEU HD21 1 1 
       20 38886 1 1 73 LEU HD22 H  16.522  14.133 -34.285 1.00 . A A . 138 LEU HD22 1 1 
       20 38887 1 1 73 LEU HD23 H  15.492  14.870 -35.512 1.00 . A A . 138 LEU HD23 1 1 
       20 38888 1 1 73 LEU HG   H  17.517  16.208 -34.688 1.00 . A A . 138 LEU HG   1 1 
       20 38889 1 1 73 LEU N    N  21.209  15.387 -34.968 1.00 . A A . 138 LEU N    1 1 
       20 38890 1 1 73 LEU O    O  19.437  18.199 -36.002 1.00 . A A . 138 LEU O    1 1 
       20 38891 1 1 74 ALA C    C  20.230  19.661 -33.330 1.00 . A A . 139 ALA C    1 1 
       20 38892 1 1 74 ALA CA   C  19.103  18.635 -33.286 1.00 . A A . 139 ALA CA   1 1 
       20 38893 1 1 74 ALA CB   C  18.663  18.393 -31.849 1.00 . A A . 139 ALA CB   1 1 
       20 38894 1 1 74 ALA H    H  19.693  16.603 -33.340 1.00 . A A . 139 ALA H    1 1 
       20 38895 1 1 74 ALA HA   H  18.257  19.019 -33.837 1.00 . A A . 139 ALA HA   1 1 
       20 38896 1 1 74 ALA HB1  H  18.738  19.314 -31.291 1.00 . A A . 139 ALA HB1  1 1 
       20 38897 1 1 74 ALA HB2  H  17.640  18.048 -31.840 1.00 . A A . 139 ALA HB2  1 1 
       20 38898 1 1 74 ALA HB3  H  19.300  17.646 -31.399 1.00 . A A . 139 ALA HB3  1 1 
       20 38899 1 1 74 ALA N    N  19.512  17.381 -33.908 1.00 . A A . 139 ALA N    1 1 
       20 38900 1 1 74 ALA O    O  20.021  20.811 -33.719 1.00 . A A . 139 ALA O    1 1 
       20 38901 1 1 75 ALA C    C  22.829  20.717 -34.308 1.00 . A A . 140 ALA C    1 1 
       20 38902 1 1 75 ALA CA   C  22.585  20.124 -32.924 1.00 . A A . 140 ALA CA   1 1 
       20 38903 1 1 75 ALA CB   C  23.818  19.373 -32.445 1.00 . A A . 140 ALA CB   1 1 
       20 38904 1 1 75 ALA H    H  21.530  18.313 -32.631 1.00 . A A . 140 ALA H    1 1 
       20 38905 1 1 75 ALA HA   H  22.390  20.927 -32.229 1.00 . A A . 140 ALA HA   1 1 
       20 38906 1 1 75 ALA HB1  H  24.596  20.079 -32.197 1.00 . A A . 140 ALA HB1  1 1 
       20 38907 1 1 75 ALA HB2  H  23.567  18.792 -31.570 1.00 . A A . 140 ALA HB2  1 1 
       20 38908 1 1 75 ALA HB3  H  24.165  18.714 -33.227 1.00 . A A . 140 ALA HB3  1 1 
       20 38909 1 1 75 ALA N    N  21.425  19.241 -32.929 1.00 . A A . 140 ALA N    1 1 
       20 38910 1 1 75 ALA O    O  23.204  21.882 -34.437 1.00 . A A . 140 ALA O    1 1 
       20 38911 1 1 76 HIS C    C  21.703  21.310 -37.140 1.00 . A A . 141 HIS C    1 1 
       20 38912 1 1 76 HIS CA   C  22.812  20.352 -36.715 1.00 . A A . 141 HIS CA   1 1 
       20 38913 1 1 76 HIS CB   C  22.855  19.151 -37.661 1.00 . A A . 141 HIS CB   1 1 
       20 38914 1 1 76 HIS CD2  C  22.412  20.000 -40.071 1.00 . A A . 141 HIS CD2  1 1 
       20 38915 1 1 76 HIS CE1  C  24.444  19.783 -40.865 1.00 . A A . 141 HIS CE1  1 1 
       20 38916 1 1 76 HIS CG   C  23.188  19.515 -39.075 1.00 . A A . 141 HIS CG   1 1 
       20 38917 1 1 76 HIS H    H  22.316  18.988 -35.172 1.00 . A A . 141 HIS H    1 1 
       20 38918 1 1 76 HIS HA   H  23.756  20.870 -36.763 1.00 . A A . 141 HIS HA   1 1 
       20 38919 1 1 76 HIS HB2  H  23.601  18.454 -37.312 1.00 . A A . 141 HIS HB2  1 1 
       20 38920 1 1 76 HIS HB3  H  21.889  18.667 -37.661 1.00 . A A . 141 HIS HB3  1 1 
       20 38921 1 1 76 HIS HD1  H  25.245  19.061 -39.128 1.00 . A A . 141 HIS HD1  1 1 
       20 38922 1 1 76 HIS HD2  H  21.355  20.222 -40.011 1.00 . A A . 141 HIS HD2  1 1 
       20 38923 1 1 76 HIS HE1  H  25.294  19.797 -41.532 1.00 . A A . 141 HIS HE1  1 1 
       20 38924 1 1 76 HIS HE2  H  22.929  20.495 -42.047 1.00 . A A . 141 HIS HE2  1 1 
       20 38925 1 1 76 HIS N    N  22.614  19.906 -35.340 1.00 . A A . 141 HIS N    1 1 
       20 38926 1 1 76 HIS ND1  N  24.455  19.388 -39.605 1.00 . A A . 141 HIS ND1  1 1 
       20 38927 1 1 76 HIS NE2  N  23.215  20.158 -41.174 1.00 . A A . 141 HIS NE2  1 1 
       20 38928 1 1 76 HIS O    O  21.970  22.443 -37.540 1.00 . A A . 141 HIS O    1 1 
       20 38929 1 1 77 GLU C    C  19.300  22.976 -36.652 1.00 . A A . 142 GLU C    1 1 
       20 38930 1 1 77 GLU CA   C  19.313  21.663 -37.429 1.00 . A A . 142 GLU CA   1 1 
       20 38931 1 1 77 GLU CB   C  18.011  20.898 -37.181 1.00 . A A . 142 GLU CB   1 1 
       20 38932 1 1 77 GLU CD   C  17.178  19.882 -39.339 1.00 . A A . 142 GLU CD   1 1 
       20 38933 1 1 77 GLU CG   C  17.878  19.635 -38.017 1.00 . A A . 142 GLU CG   1 1 
       20 38934 1 1 77 GLU H    H  20.312  19.934 -36.726 1.00 . A A . 142 GLU H    1 1 
       20 38935 1 1 77 GLU HA   H  19.395  21.883 -38.483 1.00 . A A . 142 GLU HA   1 1 
       20 38936 1 1 77 GLU HB2  H  17.963  20.621 -36.137 1.00 . A A . 142 GLU HB2  1 1 
       20 38937 1 1 77 GLU HB3  H  17.178  21.545 -37.411 1.00 . A A . 142 GLU HB3  1 1 
       20 38938 1 1 77 GLU HG2  H  18.864  19.247 -38.217 1.00 . A A . 142 GLU HG2  1 1 
       20 38939 1 1 77 GLU HG3  H  17.311  18.907 -37.457 1.00 . A A . 142 GLU HG3  1 1 
       20 38940 1 1 77 GLU N    N  20.460  20.847 -37.052 1.00 . A A . 142 GLU N    1 1 
       20 38941 1 1 77 GLU O    O  18.887  24.013 -37.171 1.00 . A A . 142 GLU O    1 1 
       20 38942 1 1 77 GLU OE1  O  16.177  20.629 -39.349 1.00 . A A . 142 GLU OE1  1 1 
       20 38943 1 1 77 GLU OE2  O  17.630  19.329 -40.363 1.00 . A A . 142 GLU OE2  1 1 
       20 38944 1 1 78 ARG C    C  20.856  25.089 -35.038 1.00 . A A . 143 ARG C    1 1 
       20 38945 1 1 78 ARG CA   C  19.793  24.107 -34.554 1.00 . A A . 143 ARG CA   1 1 
       20 38946 1 1 78 ARG CB   C  20.073  23.710 -33.104 1.00 . A A . 143 ARG CB   1 1 
       20 38947 1 1 78 ARG CD   C  18.919  23.684 -30.872 1.00 . A A . 143 ARG CD   1 1 
       20 38948 1 1 78 ARG CG   C  18.830  23.289 -32.336 1.00 . A A . 143 ARG CG   1 1 
       20 38949 1 1 78 ARG CZ   C  18.386  25.655 -29.501 1.00 . A A . 143 ARG CZ   1 1 
       20 38950 1 1 78 ARG H    H  20.069  22.067 -35.046 1.00 . A A . 143 ARG H    1 1 
       20 38951 1 1 78 ARG HA   H  18.826  24.586 -34.607 1.00 . A A . 143 ARG HA   1 1 
       20 38952 1 1 78 ARG HB2  H  20.770  22.886 -33.096 1.00 . A A . 143 ARG HB2  1 1 
       20 38953 1 1 78 ARG HB3  H  20.517  24.551 -32.593 1.00 . A A . 143 ARG HB3  1 1 
       20 38954 1 1 78 ARG HD2  H  18.174  23.133 -30.318 1.00 . A A . 143 ARG HD2  1 1 
       20 38955 1 1 78 ARG HD3  H  19.901  23.430 -30.503 1.00 . A A . 143 ARG HD3  1 1 
       20 38956 1 1 78 ARG HE   H  18.775  25.697 -31.458 1.00 . A A . 143 ARG HE   1 1 
       20 38957 1 1 78 ARG HG2  H  17.968  23.768 -32.776 1.00 . A A . 143 ARG HG2  1 1 
       20 38958 1 1 78 ARG HG3  H  18.722  22.216 -32.405 1.00 . A A . 143 ARG HG3  1 1 
       20 38959 1 1 78 ARG HH11 H  18.413  23.903 -28.496 1.00 . A A . 143 ARG HH11 1 1 
       20 38960 1 1 78 ARG HH12 H  18.039  25.301 -27.543 1.00 . A A . 143 ARG HH12 1 1 
       20 38961 1 1 78 ARG HH21 H  18.283  27.544 -30.213 1.00 . A A . 143 ARG HH21 1 1 
       20 38962 1 1 78 ARG HH22 H  17.964  27.371 -28.521 1.00 . A A . 143 ARG HH22 1 1 
       20 38963 1 1 78 ARG N    N  19.754  22.922 -35.404 1.00 . A A . 143 ARG N    1 1 
       20 38964 1 1 78 ARG NE   N  18.693  25.113 -30.675 1.00 . A A . 143 ARG NE   1 1 
       20 38965 1 1 78 ARG NH1  N  18.269  24.890 -28.425 1.00 . A A . 143 ARG NH1  1 1 
       20 38966 1 1 78 ARG NH2  N  18.196  26.965 -29.404 1.00 . A A . 143 ARG NH2  1 1 
       20 38967 1 1 78 ARG O    O  20.698  26.303 -34.912 1.00 . A A . 143 ARG O    1 1 
       20 38968 1 1 79 LEU C    C  22.555  26.266 -37.247 1.00 . A A . 144 LEU C    1 1 
       20 38969 1 1 79 LEU CA   C  23.029  25.383 -36.097 1.00 . A A . 144 LEU CA   1 1 
       20 38970 1 1 79 LEU CB   C  24.192  24.505 -36.558 1.00 . A A . 144 LEU CB   1 1 
       20 38971 1 1 79 LEU CD1  C  26.311  25.682 -35.920 1.00 . A A . 144 LEU CD1  1 1 
       20 38972 1 1 79 LEU CD2  C  26.208  24.364 -38.043 1.00 . A A . 144 LEU CD2  1 1 
       20 38973 1 1 79 LEU CG   C  25.426  25.243 -37.076 1.00 . A A . 144 LEU CG   1 1 
       20 38974 1 1 79 LEU H    H  22.007  23.580 -35.666 1.00 . A A . 144 LEU H    1 1 
       20 38975 1 1 79 LEU HA   H  23.364  26.015 -35.288 1.00 . A A . 144 LEU HA   1 1 
       20 38976 1 1 79 LEU HB2  H  24.499  23.896 -35.721 1.00 . A A . 144 LEU HB2  1 1 
       20 38977 1 1 79 LEU HB3  H  23.829  23.866 -37.351 1.00 . A A . 144 LEU HB3  1 1 
       20 38978 1 1 79 LEU HD11 H  27.342  25.691 -36.239 1.00 . A A . 144 LEU HD11 1 1 
       20 38979 1 1 79 LEU HD12 H  26.024  26.674 -35.604 1.00 . A A . 144 LEU HD12 1 1 
       20 38980 1 1 79 LEU HD13 H  26.194  24.994 -35.096 1.00 . A A . 144 LEU HD13 1 1 
       20 38981 1 1 79 LEU HD21 H  27.129  24.047 -37.577 1.00 . A A . 144 LEU HD21 1 1 
       20 38982 1 1 79 LEU HD22 H  25.616  23.497 -38.299 1.00 . A A . 144 LEU HD22 1 1 
       20 38983 1 1 79 LEU HD23 H  26.431  24.924 -38.939 1.00 . A A . 144 LEU HD23 1 1 
       20 38984 1 1 79 LEU HG   H  25.110  26.129 -37.610 1.00 . A A . 144 LEU HG   1 1 
       20 38985 1 1 79 LEU N    N  21.939  24.554 -35.593 1.00 . A A . 144 LEU N    1 1 
       20 38986 1 1 79 LEU O    O  23.010  27.399 -37.399 1.00 . A A . 144 LEU O    1 1 
       20 38987 1 1 80 GLN C    C  19.696  26.986 -38.892 1.00 . A A . 145 GLN C    1 1 
       20 38988 1 1 80 GLN CA   C  21.103  26.479 -39.188 1.00 . A A . 145 GLN CA   1 1 
       20 38989 1 1 80 GLN CB   C  21.088  25.597 -40.438 1.00 . A A . 145 GLN CB   1 1 
       20 38990 1 1 80 GLN CD   C  22.498  23.519 -40.160 1.00 . A A . 145 GLN CD   1 1 
       20 38991 1 1 80 GLN CG   C  22.420  24.924 -40.724 1.00 . A A . 145 GLN CG   1 1 
       20 38992 1 1 80 GLN H    H  21.316  24.830 -37.879 1.00 . A A . 145 GLN H    1 1 
       20 38993 1 1 80 GLN HA   H  21.747  27.327 -39.365 1.00 . A A . 145 GLN HA   1 1 
       20 38994 1 1 80 GLN HB2  H  20.340  24.828 -40.311 1.00 . A A . 145 GLN HB2  1 1 
       20 38995 1 1 80 GLN HB3  H  20.826  26.206 -41.290 1.00 . A A . 145 GLN HB3  1 1 
       20 38996 1 1 80 GLN HE21 H  24.451  23.725 -39.851 1.00 . A A . 145 GLN HE21 1 1 
       20 38997 1 1 80 GLN HE22 H  23.774  22.203 -39.393 1.00 . A A . 145 GLN HE22 1 1 
       20 38998 1 1 80 GLN HG2  H  22.562  24.874 -41.793 1.00 . A A . 145 GLN HG2  1 1 
       20 38999 1 1 80 GLN HG3  H  23.209  25.517 -40.285 1.00 . A A . 145 GLN HG3  1 1 
       20 39000 1 1 80 GLN N    N  21.639  25.738 -38.052 1.00 . A A . 145 GLN N    1 1 
       20 39001 1 1 80 GLN NE2  N  23.695  23.106 -39.762 1.00 . A A . 145 GLN NE2  1 1 
       20 39002 1 1 80 GLN O    O  18.855  27.070 -39.786 1.00 . A A . 145 GLN O    1 1 
       20 39003 1 1 80 GLN OE1  O  21.492  22.812 -40.085 1.00 . A A . 145 GLN OE1  1 1 
       20 39004 1 1 81 ALA C    C  18.189  29.325 -36.949 1.00 . A A . 146 ALA C    1 1 
       20 39005 1 1 81 ALA CA   C  18.142  27.824 -37.217 1.00 . A A . 146 ALA CA   1 1 
       20 39006 1 1 81 ALA CB   C  17.659  27.080 -35.981 1.00 . A A . 146 ALA CB   1 1 
       20 39007 1 1 81 ALA H    H  20.159  27.234 -36.963 1.00 . A A . 146 ALA H    1 1 
       20 39008 1 1 81 ALA HA   H  17.442  27.634 -38.018 1.00 . A A . 146 ALA HA   1 1 
       20 39009 1 1 81 ALA HB1  H  17.269  26.116 -36.271 1.00 . A A . 146 ALA HB1  1 1 
       20 39010 1 1 81 ALA HB2  H  18.483  26.944 -35.297 1.00 . A A . 146 ALA HB2  1 1 
       20 39011 1 1 81 ALA HB3  H  16.880  27.653 -35.497 1.00 . A A . 146 ALA HB3  1 1 
       20 39012 1 1 81 ALA N    N  19.446  27.324 -37.630 1.00 . A A . 146 ALA N    1 1 
       20 39013 1 1 81 ALA O    O  19.236  29.959 -37.094 1.00 . A A . 146 ALA O    1 1 
       20 39014 1 1 82 LEU C    C  17.677  31.652 -34.965 1.00 . A A . 147 LEU C    1 1 
       20 39015 1 1 82 LEU CA   C  16.963  31.314 -36.269 1.00 . A A . 147 LEU CA   1 1 
       20 39016 1 1 82 LEU CB   C  15.499  31.749 -36.190 1.00 . A A . 147 LEU CB   1 1 
       20 39017 1 1 82 LEU CD1  C  14.295  30.888 -38.212 1.00 . A A . 147 LEU CD1  1 1 
       20 39018 1 1 82 LEU CD2  C  13.727  33.142 -37.289 1.00 . A A . 147 LEU CD2  1 1 
       20 39019 1 1 82 LEU CG   C  14.837  32.126 -37.516 1.00 . A A . 147 LEU CG   1 1 
       20 39020 1 1 82 LEU H    H  16.251  29.330 -36.459 1.00 . A A . 147 LEU H    1 1 
       20 39021 1 1 82 LEU HA   H  17.444  31.846 -37.078 1.00 . A A . 147 LEU HA   1 1 
       20 39022 1 1 82 LEU HB2  H  14.936  30.935 -35.760 1.00 . A A . 147 LEU HB2  1 1 
       20 39023 1 1 82 LEU HB3  H  15.445  32.608 -35.536 1.00 . A A . 147 LEU HB3  1 1 
       20 39024 1 1 82 LEU HD11 H  15.047  30.489 -38.877 1.00 . A A . 147 LEU HD11 1 1 
       20 39025 1 1 82 LEU HD12 H  14.035  30.144 -37.474 1.00 . A A . 147 LEU HD12 1 1 
       20 39026 1 1 82 LEU HD13 H  13.415  31.151 -38.782 1.00 . A A . 147 LEU HD13 1 1 
       20 39027 1 1 82 LEU HD21 H  13.516  33.658 -38.213 1.00 . A A . 147 LEU HD21 1 1 
       20 39028 1 1 82 LEU HD22 H  12.837  32.633 -36.950 1.00 . A A . 147 LEU HD22 1 1 
       20 39029 1 1 82 LEU HD23 H  14.040  33.856 -36.541 1.00 . A A . 147 LEU HD23 1 1 
       20 39030 1 1 82 LEU HG   H  15.576  32.576 -38.165 1.00 . A A . 147 LEU HG   1 1 
       20 39031 1 1 82 LEU N    N  17.051  29.887 -36.557 1.00 . A A . 147 LEU N    1 1 
       20 39032 1 1 82 LEU O    O  17.012  31.872 -33.954 1.00 . A A . 147 LEU O    1 1 
       20 39033 2 2  3 HIS C    C 100.539  30.316 -34.564 1.00 . B B . 518 HIS C    1 1 
       20 39034 2 2  3 HIS CA   C 102.002  30.734 -34.463 1.00 . B B . 518 HIS CA   1 1 
       20 39035 2 2  3 HIS CB   C 102.100  32.164 -33.932 1.00 . B B . 518 HIS CB   1 1 
       20 39036 2 2  3 HIS CD2  C 102.309  33.681 -36.025 1.00 . B B . 518 HIS CD2  1 1 
       20 39037 2 2  3 HIS CE1  C 100.389  34.726 -35.857 1.00 . B B . 518 HIS CE1  1 1 
       20 39038 2 2  3 HIS CG   C 101.680  33.203 -34.926 1.00 . B B . 518 HIS CG   1 1 
       20 39039 2 2  3 HIS H    H 102.304  31.127 -36.521 1.00 . B B . 518 HIS H    1 1 
       20 39040 2 2  3 HIS HA   H 102.507  30.070 -33.778 1.00 . B B . 518 HIS HA   1 1 
       20 39041 2 2  3 HIS HB2  H 101.467  32.264 -33.063 1.00 . B B . 518 HIS HB2  1 1 
       20 39042 2 2  3 HIS HB3  H 103.123  32.369 -33.651 1.00 . B B . 518 HIS HB3  1 1 
       20 39043 2 2  3 HIS HD1  H  99.797  33.753 -34.157 1.00 . B B . 518 HIS HD1  1 1 
       20 39044 2 2  3 HIS HD2  H 103.279  33.377 -36.394 1.00 . B B . 518 HIS HD2  1 1 
       20 39045 2 2  3 HIS HE1  H  99.559  35.388 -36.053 1.00 . B B . 518 HIS HE1  1 1 
       20 39046 2 2  3 HIS HE2  H 101.677  35.144 -37.395 1.00 . B B . 518 HIS HE2  1 1 
       20 39047 2 2  3 HIS N    N 102.663  30.628 -35.758 1.00 . B B . 518 HIS N    1 1 
       20 39048 2 2  3 HIS ND1  N 100.480  33.878 -34.848 1.00 . B B . 518 HIS ND1  1 1 
       20 39049 2 2  3 HIS NE2  N 101.485  34.626 -36.587 1.00 . B B . 518 HIS NE2  1 1 
       20 39050 2 2  3 HIS O    O  99.650  31.008 -34.069 1.00 . B B . 518 HIS O    1 1 
       20 39051 2 2  4 MET C    C  98.774  27.327 -34.673 1.00 . B B . 519 MET C    1 1 
       20 39052 2 2  4 MET CA   C  98.940  28.670 -35.376 1.00 . B B . 519 MET CA   1 1 
       20 39053 2 2  4 MET CB   C  98.604  28.525 -36.862 1.00 . B B . 519 MET CB   1 1 
       20 39054 2 2  4 MET CE   C  96.258  30.128 -39.352 1.00 . B B . 519 MET CE   1 1 
       20 39055 2 2  4 MET CG   C  98.355  29.853 -37.561 1.00 . B B . 519 MET CG   1 1 
       20 39056 2 2  4 MET H    H 101.046  28.672 -35.584 1.00 . B B . 519 MET H    1 1 
       20 39057 2 2  4 MET HA   H  98.262  29.382 -34.931 1.00 . B B . 519 MET HA   1 1 
       20 39058 2 2  4 MET HB2  H  99.426  28.032 -37.358 1.00 . B B . 519 MET HB2  1 1 
       20 39059 2 2  4 MET HB3  H  97.717  27.919 -36.961 1.00 . B B . 519 MET HB3  1 1 
       20 39060 2 2  4 MET HE1  H  95.796  29.877 -38.408 1.00 . B B . 519 MET HE1  1 1 
       20 39061 2 2  4 MET HE2  H  96.180  31.192 -39.520 1.00 . B B . 519 MET HE2  1 1 
       20 39062 2 2  4 MET HE3  H  95.757  29.600 -40.150 1.00 . B B . 519 MET HE3  1 1 
       20 39063 2 2  4 MET HG2  H  97.519  30.343 -37.085 1.00 . B B . 519 MET HG2  1 1 
       20 39064 2 2  4 MET HG3  H  99.236  30.468 -37.459 1.00 . B B . 519 MET HG3  1 1 
       20 39065 2 2  4 MET N    N 100.296  29.180 -35.210 1.00 . B B . 519 MET N    1 1 
       20 39066 2 2  4 MET O    O  99.757  26.677 -34.314 1.00 . B B . 519 MET O    1 1 
       20 39067 2 2  4 MET SD   S  97.985  29.655 -39.314 1.00 . B B . 519 MET SD   1 1 
       20 39068 2 2  5 ASP C    C  97.570  24.471 -34.726 1.00 . B B . 520 ASP C    1 1 
       20 39069 2 2  5 ASP CA   C  97.232  25.650 -33.818 1.00 . B B . 520 ASP CA   1 1 
       20 39070 2 2  5 ASP CB   C  95.758  25.591 -33.413 1.00 . B B . 520 ASP CB   1 1 
       20 39071 2 2  5 ASP CG   C  95.512  26.180 -32.038 1.00 . B B . 520 ASP CG   1 1 
       20 39072 2 2  5 ASP H    H  96.784  27.478 -34.786 1.00 . B B . 520 ASP H    1 1 
       20 39073 2 2  5 ASP HA   H  97.843  25.589 -32.929 1.00 . B B . 520 ASP HA   1 1 
       20 39074 2 2  5 ASP HB2  H  95.172  26.143 -34.132 1.00 . B B . 520 ASP HB2  1 1 
       20 39075 2 2  5 ASP HB3  H  95.435  24.560 -33.406 1.00 . B B . 520 ASP HB3  1 1 
       20 39076 2 2  5 ASP N    N  97.527  26.916 -34.478 1.00 . B B . 520 ASP N    1 1 
       20 39077 2 2  5 ASP O    O  97.682  24.608 -35.945 1.00 . B B . 520 ASP O    1 1 
       20 39078 2 2  5 ASP OD1  O  94.740  25.578 -31.263 1.00 . B B . 520 ASP OD1  1 1 
       20 39079 2 2  5 ASP OD2  O  96.092  27.243 -31.736 1.00 . B B . 520 ASP OD2  1 1 
       20 39080 2 2  6 PRO C    C  96.906  21.570 -35.713 1.00 . B B . 521 PRO C    1 1 
       20 39081 2 2  6 PRO CA   C  98.068  22.062 -34.857 1.00 . B B . 521 PRO CA   1 1 
       20 39082 2 2  6 PRO CB   C  98.379  21.054 -33.749 1.00 . B B . 521 PRO CB   1 1 
       20 39083 2 2  6 PRO CD   C  97.622  23.050 -32.673 1.00 . B B . 521 PRO CD   1 1 
       20 39084 2 2  6 PRO CG   C  97.626  21.551 -32.563 1.00 . B B . 521 PRO CG   1 1 
       20 39085 2 2  6 PRO HA   H  98.940  22.195 -35.480 1.00 . B B . 521 PRO HA   1 1 
       20 39086 2 2  6 PRO HB2  H  98.044  20.071 -34.047 1.00 . B B . 521 PRO HB2  1 1 
       20 39087 2 2  6 PRO HB3  H  99.442  21.036 -33.560 1.00 . B B . 521 PRO HB3  1 1 
       20 39088 2 2  6 PRO HD2  H  96.697  23.455 -32.290 1.00 . B B . 521 PRO HD2  1 1 
       20 39089 2 2  6 PRO HD3  H  98.466  23.469 -32.146 1.00 . B B . 521 PRO HD3  1 1 
       20 39090 2 2  6 PRO HG2  H  96.615  21.171 -32.584 1.00 . B B . 521 PRO HG2  1 1 
       20 39091 2 2  6 PRO HG3  H  98.125  21.242 -31.656 1.00 . B B . 521 PRO HG3  1 1 
       20 39092 2 2  6 PRO N    N  97.740  23.286 -34.122 1.00 . B B . 521 PRO N    1 1 
       20 39093 2 2  6 PRO O    O  97.079  21.247 -36.889 1.00 . B B . 521 PRO O    1 1 
       20 39094 2 2  7 LEU C    C  93.280  21.250 -34.966 1.00 . B B . 522 LEU C    1 1 
       20 39095 2 2  7 LEU CA   C  94.527  21.064 -35.825 1.00 . B B . 522 LEU CA   1 1 
       20 39096 2 2  7 LEU CB   C  94.672  19.594 -36.222 1.00 . B B . 522 LEU CB   1 1 
       20 39097 2 2  7 LEU CD1  C  93.790  17.517 -35.130 1.00 . B B . 522 LEU CD1  1 1 
       20 39098 2 2  7 LEU CD2  C  96.246  17.990 -35.109 1.00 . B B . 522 LEU CD2  1 1 
       20 39099 2 2  7 LEU CG   C  94.853  18.603 -35.071 1.00 . B B . 522 LEU CG   1 1 
       20 39100 2 2  7 LEU H    H  95.643  21.786 -34.178 1.00 . B B . 522 LEU H    1 1 
       20 39101 2 2  7 LEU HA   H  94.426  21.661 -36.719 1.00 . B B . 522 LEU HA   1 1 
       20 39102 2 2  7 LEU HB2  H  93.785  19.309 -36.766 1.00 . B B . 522 LEU HB2  1 1 
       20 39103 2 2  7 LEU HB3  H  95.533  19.510 -36.870 1.00 . B B . 522 LEU HB3  1 1 
       20 39104 2 2  7 LEU HD11 H  93.837  16.919 -34.232 1.00 . B B . 522 LEU HD11 1 1 
       20 39105 2 2  7 LEU HD12 H  92.814  17.973 -35.207 1.00 . B B . 522 LEU HD12 1 1 
       20 39106 2 2  7 LEU HD13 H  93.963  16.888 -35.989 1.00 . B B . 522 LEU HD13 1 1 
       20 39107 2 2  7 LEU HD21 H  96.584  17.801 -34.101 1.00 . B B . 522 LEU HD21 1 1 
       20 39108 2 2  7 LEU HD22 H  96.216  17.061 -35.659 1.00 . B B . 522 LEU HD22 1 1 
       20 39109 2 2  7 LEU HD23 H  96.926  18.673 -35.595 1.00 . B B . 522 LEU HD23 1 1 
       20 39110 2 2  7 LEU HG   H  94.744  19.127 -34.132 1.00 . B B . 522 LEU HG   1 1 
       20 39111 2 2  7 LEU N    N  95.719  21.515 -35.116 1.00 . B B . 522 LEU N    1 1 
       20 39112 2 2  7 LEU O    O  93.366  21.657 -33.807 1.00 . B B . 522 LEU O    1 1 
       20 39113 2 2  8 THR C    C  90.100  19.754 -34.799 1.00 . B B . 523 THR C    1 1 
       20 39114 2 2  8 THR CA   C  90.856  21.078 -34.827 1.00 . B B . 523 THR CA   1 1 
       20 39115 2 2  8 THR CB   C  89.960  22.154 -35.469 1.00 . B B . 523 THR CB   1 1 
       20 39116 2 2  8 THR CG2  C  89.977  22.040 -36.986 1.00 . B B . 523 THR CG2  1 1 
       20 39117 2 2  8 THR H    H  92.118  20.625 -36.467 1.00 . B B . 523 THR H    1 1 
       20 39118 2 2  8 THR HA   H  91.075  21.379 -33.813 1.00 . B B . 523 THR HA   1 1 
       20 39119 2 2  8 THR HB   H  90.339  23.128 -35.192 1.00 . B B . 523 THR HB   1 1 
       20 39120 2 2  8 THR HG1  H  88.236  22.894 -34.861 1.00 . B B . 523 THR HG1  1 1 
       20 39121 2 2  8 THR HG21 H  89.593  21.074 -37.278 1.00 . B B . 523 THR HG21 1 1 
       20 39122 2 2  8 THR HG22 H  89.360  22.816 -37.413 1.00 . B B . 523 THR HG22 1 1 
       20 39123 2 2  8 THR HG23 H  90.991  22.147 -37.343 1.00 . B B . 523 THR HG23 1 1 
       20 39124 2 2  8 THR N    N  92.121  20.945 -35.540 1.00 . B B . 523 THR N    1 1 
       20 39125 2 2  8 THR O    O  89.401  19.391 -35.745 1.00 . B B . 523 THR O    1 1 
       20 39126 2 2  8 THR OG1  O  88.617  22.023 -34.989 1.00 . B B . 523 THR OG1  1 1 
       20 39127 2 2  9 PRO C    C  88.067  17.862 -33.343 1.00 . B B . 524 PRO C    1 1 
       20 39128 2 2  9 PRO CA   C  89.576  17.721 -33.510 1.00 . B B . 524 PRO CA   1 1 
       20 39129 2 2  9 PRO CB   C  90.207  17.173 -32.227 1.00 . B B . 524 PRO CB   1 1 
       20 39130 2 2  9 PRO CD   C  91.058  19.388 -32.522 1.00 . B B . 524 PRO CD   1 1 
       20 39131 2 2  9 PRO CG   C  90.656  18.381 -31.480 1.00 . B B . 524 PRO CG   1 1 
       20 39132 2 2  9 PRO HA   H  89.786  17.051 -34.331 1.00 . B B . 524 PRO HA   1 1 
       20 39133 2 2  9 PRO HB2  H  89.468  16.614 -31.670 1.00 . B B . 524 PRO HB2  1 1 
       20 39134 2 2  9 PRO HB3  H  91.039  16.532 -32.477 1.00 . B B . 524 PRO HB3  1 1 
       20 39135 2 2  9 PRO HD2  H  90.824  20.388 -32.190 1.00 . B B . 524 PRO HD2  1 1 
       20 39136 2 2  9 PRO HD3  H  92.111  19.299 -32.745 1.00 . B B . 524 PRO HD3  1 1 
       20 39137 2 2  9 PRO HG2  H  89.843  18.764 -30.881 1.00 . B B . 524 PRO HG2  1 1 
       20 39138 2 2  9 PRO HG3  H  91.500  18.133 -30.854 1.00 . B B . 524 PRO HG3  1 1 
       20 39139 2 2  9 PRO N    N  90.241  19.016 -33.688 1.00 . B B . 524 PRO N    1 1 
       20 39140 2 2  9 PRO O    O  87.566  18.940 -33.022 1.00 . B B . 524 PRO O    1 1 
       20 39141 2 2 10 ASP C    C  85.479  16.720 -31.968 1.00 . B B . 525 ASP C    1 1 
       20 39142 2 2 10 ASP CA   C  85.896  16.767 -33.435 1.00 . B B . 525 ASP CA   1 1 
       20 39143 2 2 10 ASP CB   C  85.296  15.579 -34.188 1.00 . B B . 525 ASP CB   1 1 
       20 39144 2 2 10 ASP CG   C  85.850  14.252 -33.709 1.00 . B B . 525 ASP CG   1 1 
       20 39145 2 2 10 ASP H    H  87.805  15.937 -33.816 1.00 . B B . 525 ASP H    1 1 
       20 39146 2 2 10 ASP HA   H  85.525  17.683 -33.872 1.00 . B B . 525 ASP HA   1 1 
       20 39147 2 2 10 ASP HB2  H  84.224  15.573 -34.044 1.00 . B B . 525 ASP HB2  1 1 
       20 39148 2 2 10 ASP HB3  H  85.513  15.681 -35.241 1.00 . B B . 525 ASP HB3  1 1 
       20 39149 2 2 10 ASP N    N  87.348  16.767 -33.563 1.00 . B B . 525 ASP N    1 1 
       20 39150 2 2 10 ASP O    O  86.235  16.262 -31.113 1.00 . B B . 525 ASP O    1 1 
       20 39151 2 2 10 ASP OD1  O  87.014  13.942 -34.037 1.00 . B B . 525 ASP OD1  1 1 
       20 39152 2 2 10 ASP OD2  O  85.117  13.521 -33.008 1.00 . B B . 525 ASP OD2  1 1 
       20 39153 2 2 11 ALA C    C  82.413  16.487 -30.240 1.00 . B B . 526 ALA C    1 1 
       20 39154 2 2 11 ALA CA   C  83.754  17.209 -30.324 1.00 . B B . 526 ALA CA   1 1 
       20 39155 2 2 11 ALA CB   C  83.617  18.639 -29.823 1.00 . B B . 526 ALA CB   1 1 
       20 39156 2 2 11 ALA H    H  83.714  17.550 -32.412 1.00 . B B . 526 ALA H    1 1 
       20 39157 2 2 11 ALA HA   H  84.466  16.699 -29.692 1.00 . B B . 526 ALA HA   1 1 
       20 39158 2 2 11 ALA HB1  H  82.848  19.146 -30.386 1.00 . B B . 526 ALA HB1  1 1 
       20 39159 2 2 11 ALA HB2  H  83.350  18.630 -28.776 1.00 . B B . 526 ALA HB2  1 1 
       20 39160 2 2 11 ALA HB3  H  84.556  19.156 -29.950 1.00 . B B . 526 ALA HB3  1 1 
       20 39161 2 2 11 ALA N    N  84.271  17.198 -31.686 1.00 . B B . 526 ALA N    1 1 
       20 39162 2 2 11 ALA O    O  81.492  16.943 -29.563 1.00 . B B . 526 ALA O    1 1 
       20 39163 2 2 12 SER C    C  81.335  13.168 -31.476 1.00 . B B . 527 SER C    1 1 
       20 39164 2 2 12 SER CA   C  81.080  14.573 -30.940 1.00 . B B . 527 SER CA   1 1 
       20 39165 2 2 12 SER CB   C  80.013  15.270 -31.785 1.00 . B B . 527 SER CB   1 1 
       20 39166 2 2 12 SER H    H  83.080  15.044 -31.453 1.00 . B B . 527 SER H    1 1 
       20 39167 2 2 12 SER HA   H  80.729  14.500 -29.922 1.00 . B B . 527 SER HA   1 1 
       20 39168 2 2 12 SER HB2  H  79.103  14.690 -31.761 1.00 . B B . 527 SER HB2  1 1 
       20 39169 2 2 12 SER HB3  H  79.823  16.253 -31.382 1.00 . B B . 527 SER HB3  1 1 
       20 39170 2 2 12 SER HG   H  79.966  16.130 -33.545 1.00 . B B . 527 SER HG   1 1 
       20 39171 2 2 12 SER N    N  82.310  15.357 -30.933 1.00 . B B . 527 SER N    1 1 
       20 39172 2 2 12 SER O    O  82.001  12.994 -32.496 1.00 . B B . 527 SER O    1 1 
       20 39173 2 2 12 SER OG   O  80.435  15.401 -33.132 1.00 . B B . 527 SER OG   1 1 
       20 39174 2 2 13 GLU C    C  79.630  10.045 -31.183 1.00 . B B . 528 GLU C    1 1 
       20 39175 2 2 13 GLU CA   C  80.968  10.780 -31.186 1.00 . B B . 528 GLU CA   1 1 
       20 39176 2 2 13 GLU CB   C  81.954  10.071 -30.257 1.00 . B B . 528 GLU CB   1 1 
       20 39177 2 2 13 GLU CD   C  82.502   8.182 -31.843 1.00 . B B . 528 GLU CD   1 1 
       20 39178 2 2 13 GLU CG   C  82.008   8.566 -30.461 1.00 . B B . 528 GLU CG   1 1 
       20 39179 2 2 13 GLU H    H  80.278  12.373 -29.976 1.00 . B B . 528 GLU H    1 1 
       20 39180 2 2 13 GLU HA   H  81.366  10.774 -32.190 1.00 . B B . 528 GLU HA   1 1 
       20 39181 2 2 13 GLU HB2  H  82.942  10.472 -30.425 1.00 . B B . 528 GLU HB2  1 1 
       20 39182 2 2 13 GLU HB3  H  81.667  10.263 -29.234 1.00 . B B . 528 GLU HB3  1 1 
       20 39183 2 2 13 GLU HG2  H  82.676   8.140 -29.727 1.00 . B B . 528 GLU HG2  1 1 
       20 39184 2 2 13 GLU HG3  H  81.017   8.160 -30.324 1.00 . B B . 528 GLU HG3  1 1 
       20 39185 2 2 13 GLU N    N  80.799  12.170 -30.781 1.00 . B B . 528 GLU N    1 1 
       20 39186 2 2 13 GLU O    O  79.054   9.777 -32.238 1.00 . B B . 528 GLU O    1 1 
       20 39187 2 2 13 GLU OE1  O  83.691   7.817 -31.968 1.00 . B B . 528 GLU OE1  1 1 
       20 39188 2 2 13 GLU OE2  O  81.702   8.247 -32.798 1.00 . B B . 528 GLU OE2  1 1 
       20 39189 2 2 14 SER C    C  76.763   9.971 -29.423 1.00 . B B . 529 SER C    1 1 
       20 39190 2 2 14 SER CA   C  77.875   9.016 -29.848 1.00 . B B . 529 SER CA   1 1 
       20 39191 2 2 14 SER CB   C  78.009   7.886 -28.826 1.00 . B B . 529 SER CB   1 1 
       20 39192 2 2 14 SER H    H  79.648   9.965 -29.185 1.00 . B B . 529 SER H    1 1 
       20 39193 2 2 14 SER HA   H  77.621   8.593 -30.808 1.00 . B B . 529 SER HA   1 1 
       20 39194 2 2 14 SER HB2  H  78.965   7.400 -28.954 1.00 . B B . 529 SER HB2  1 1 
       20 39195 2 2 14 SER HB3  H  77.943   8.295 -27.828 1.00 . B B . 529 SER HB3  1 1 
       20 39196 2 2 14 SER HG   H  76.461   6.868 -28.188 1.00 . B B . 529 SER HG   1 1 
       20 39197 2 2 14 SER N    N  79.141   9.723 -29.989 1.00 . B B . 529 SER N    1 1 
       20 39198 2 2 14 SER O    O  75.854   9.595 -28.683 1.00 . B B . 529 SER O    1 1 
       20 39199 2 2 14 SER OG   O  76.982   6.923 -28.993 1.00 . B B . 529 SER OG   1 1 
       20 39200 2 2 15 VAL C    C  74.529  11.946 -30.284 1.00 . B B . 530 VAL C    1 1 
       20 39201 2 2 15 VAL CA   C  75.847  12.222 -29.566 1.00 . B B . 530 VAL CA   1 1 
       20 39202 2 2 15 VAL CB   C  76.335  13.634 -29.938 1.00 . B B . 530 VAL CB   1 1 
       20 39203 2 2 15 VAL CG1  C  76.694  13.705 -31.415 1.00 . B B . 530 VAL CG1  1 1 
       20 39204 2 2 15 VAL CG2  C  75.279  14.672 -29.587 1.00 . B B . 530 VAL CG2  1 1 
       20 39205 2 2 15 VAL H    H  77.594  11.451 -30.481 1.00 . B B . 530 VAL H    1 1 
       20 39206 2 2 15 VAL HA   H  75.679  12.190 -28.500 1.00 . B B . 530 VAL HA   1 1 
       20 39207 2 2 15 VAL HB   H  77.225  13.848 -29.365 1.00 . B B . 530 VAL HB   1 1 
       20 39208 2 2 15 VAL HG11 H  75.836  13.422 -32.007 1.00 . B B . 530 VAL HG11 1 1 
       20 39209 2 2 15 VAL HG12 H  76.987  14.713 -31.666 1.00 . B B . 530 VAL HG12 1 1 
       20 39210 2 2 15 VAL HG13 H  77.511  13.030 -31.619 1.00 . B B . 530 VAL HG13 1 1 
       20 39211 2 2 15 VAL HG21 H  74.491  14.646 -30.323 1.00 . B B . 530 VAL HG21 1 1 
       20 39212 2 2 15 VAL HG22 H  74.870  14.453 -28.613 1.00 . B B . 530 VAL HG22 1 1 
       20 39213 2 2 15 VAL HG23 H  75.730  15.653 -29.576 1.00 . B B . 530 VAL HG23 1 1 
       20 39214 2 2 15 VAL N    N  76.845  11.211 -29.896 1.00 . B B . 530 VAL N    1 1 
       20 39215 2 2 15 VAL O    O  74.515  11.471 -31.417 1.00 . B B . 530 VAL O    1 1 
       20 39216 2 2 16 ASN C    C  71.084  13.005 -29.586 1.00 . B B . 531 ASN C    1 1 
       20 39217 2 2 16 ASN CA   C  72.099  12.036 -30.185 1.00 . B B . 531 ASN CA   1 1 
       20 39218 2 2 16 ASN CB   C  71.645  10.593 -29.949 1.00 . B B . 531 ASN CB   1 1 
       20 39219 2 2 16 ASN CG   C  72.090   9.659 -31.057 1.00 . B B . 531 ASN CG   1 1 
       20 39220 2 2 16 ASN H    H  73.498  12.627 -28.711 1.00 . B B . 531 ASN H    1 1 
       20 39221 2 2 16 ASN HA   H  72.165  12.213 -31.248 1.00 . B B . 531 ASN HA   1 1 
       20 39222 2 2 16 ASN HB2  H  72.063  10.240 -29.018 1.00 . B B . 531 ASN HB2  1 1 
       20 39223 2 2 16 ASN HB3  H  70.568  10.566 -29.888 1.00 . B B . 531 ASN HB3  1 1 
       20 39224 2 2 16 ASN HD21 H  71.299  10.868 -32.425 1.00 . B B . 531 ASN HD21 1 1 
       20 39225 2 2 16 ASN HD22 H  72.059   9.440 -33.033 1.00 . B B . 531 ASN HD22 1 1 
       20 39226 2 2 16 ASN N    N  73.423  12.250 -29.612 1.00 . B B . 531 ASN N    1 1 
       20 39227 2 2 16 ASN ND2  N  71.785  10.026 -32.297 1.00 . B B . 531 ASN ND2  1 1 
       20 39228 2 2 16 ASN O    O  71.423  13.828 -28.737 1.00 . B B . 531 ASN O    1 1 
       20 39229 2 2 16 ASN OD1  O  72.698   8.620 -30.802 1.00 . B B . 531 ASN OD1  1 1 
       20 39230 2 2 17 ASN C    C  67.401  13.195 -29.893 1.00 . B B . 532 ASN C    1 1 
       20 39231 2 2 17 ASN CA   C  68.772  13.765 -29.543 1.00 . B B . 532 ASN CA   1 1 
       20 39232 2 2 17 ASN CB   C  68.918  15.170 -30.130 1.00 . B B . 532 ASN CB   1 1 
       20 39233 2 2 17 ASN CG   C  69.418  15.151 -31.561 1.00 . B B . 532 ASN CG   1 1 
       20 39234 2 2 17 ASN H    H  69.628  12.223 -30.712 1.00 . B B . 532 ASN H    1 1 
       20 39235 2 2 17 ASN HA   H  68.861  13.823 -28.468 1.00 . B B . 532 ASN HA   1 1 
       20 39236 2 2 17 ASN HB2  H  67.955  15.663 -30.112 1.00 . B B . 532 ASN HB2  1 1 
       20 39237 2 2 17 ASN HB3  H  69.617  15.735 -29.531 1.00 . B B . 532 ASN HB3  1 1 
       20 39238 2 2 17 ASN HD21 H  67.590  15.554 -32.232 1.00 . B B . 532 ASN HD21 1 1 
       20 39239 2 2 17 ASN HD22 H  68.811  15.375 -33.441 1.00 . B B . 532 ASN HD22 1 1 
       20 39240 2 2 17 ASN N    N  69.837  12.899 -30.035 1.00 . B B . 532 ASN N    1 1 
       20 39241 2 2 17 ASN ND2  N  68.515  15.383 -32.507 1.00 . B B . 532 ASN ND2  1 1 
       20 39242 2 2 17 ASN O    O  67.244  12.505 -30.901 1.00 . B B . 532 ASN O    1 1 
       20 39243 2 2 17 ASN OD1  O  70.602  14.928 -31.814 1.00 . B B . 532 ASN OD1  1 1 
       20 39244 2 2 18 ILE C    C  64.075  14.166 -29.412 1.00 . B B . 533 ILE C    1 1 
       20 39245 2 2 18 ILE CA   C  65.055  13.007 -29.278 1.00 . B B . 533 ILE CA   1 1 
       20 39246 2 2 18 ILE CB   C  64.590  12.085 -28.135 1.00 . B B . 533 ILE CB   1 1 
       20 39247 2 2 18 ILE CD1  C  64.604  11.818 -25.604 1.00 . B B . 533 ILE CD1  1 1 
       20 39248 2 2 18 ILE CG1  C  64.899  12.724 -26.779 1.00 . B B . 533 ILE CG1  1 1 
       20 39249 2 2 18 ILE CG2  C  65.256  10.722 -28.248 1.00 . B B . 533 ILE CG2  1 1 
       20 39250 2 2 18 ILE H    H  66.600  14.043 -28.270 1.00 . B B . 533 ILE H    1 1 
       20 39251 2 2 18 ILE HA   H  65.050  12.437 -30.197 1.00 . B B . 533 ILE HA   1 1 
       20 39252 2 2 18 ILE HB   H  63.524  11.947 -28.225 1.00 . B B . 533 ILE HB   1 1 
       20 39253 2 2 18 ILE HD11 H  64.071  12.374 -24.846 1.00 . B B . 533 ILE HD11 1 1 
       20 39254 2 2 18 ILE HD12 H  63.998  10.987 -25.933 1.00 . B B . 533 ILE HD12 1 1 
       20 39255 2 2 18 ILE HD13 H  65.531  11.447 -25.193 1.00 . B B . 533 ILE HD13 1 1 
       20 39256 2 2 18 ILE HG12 H  65.944  12.985 -26.741 1.00 . B B . 533 ILE HG12 1 1 
       20 39257 2 2 18 ILE HG13 H  64.304  13.619 -26.667 1.00 . B B . 533 ILE HG13 1 1 
       20 39258 2 2 18 ILE HG21 H  64.846  10.058 -27.503 1.00 . B B . 533 ILE HG21 1 1 
       20 39259 2 2 18 ILE HG22 H  65.077  10.315 -29.233 1.00 . B B . 533 ILE HG22 1 1 
       20 39260 2 2 18 ILE HG23 H  66.320  10.826 -28.091 1.00 . B B . 533 ILE HG23 1 1 
       20 39261 2 2 18 ILE N    N  66.412  13.488 -29.056 1.00 . B B . 533 ILE N    1 1 
       20 39262 2 2 18 ILE O    O  63.979  15.018 -28.527 1.00 . B B . 533 ILE O    1 1 
       20 39263 2 2 19 LEU C    C  61.306  15.276 -29.679 1.00 . B B . 534 LEU C    1 1 
       20 39264 2 2 19 LEU CA   C  62.370  15.248 -30.772 1.00 . B B . 534 LEU CA   1 1 
       20 39265 2 2 19 LEU CB   C  61.709  15.047 -32.137 1.00 . B B . 534 LEU CB   1 1 
       20 39266 2 2 19 LEU CD1  C  59.303  14.388 -31.900 1.00 . B B . 534 LEU CD1  1 1 
       20 39267 2 2 19 LEU CD2  C  60.737  13.275 -33.620 1.00 . B B . 534 LEU CD2  1 1 
       20 39268 2 2 19 LEU CG   C  60.703  13.899 -32.232 1.00 . B B . 534 LEU CG   1 1 
       20 39269 2 2 19 LEU H    H  63.466  13.488 -31.190 1.00 . B B . 534 LEU H    1 1 
       20 39270 2 2 19 LEU HA   H  62.894  16.192 -30.771 1.00 . B B . 534 LEU HA   1 1 
       20 39271 2 2 19 LEU HB2  H  61.194  15.960 -32.392 1.00 . B B . 534 LEU HB2  1 1 
       20 39272 2 2 19 LEU HB3  H  62.493  14.863 -32.858 1.00 . B B . 534 LEU HB3  1 1 
       20 39273 2 2 19 LEU HD11 H  58.878  13.764 -31.127 1.00 . B B . 534 LEU HD11 1 1 
       20 39274 2 2 19 LEU HD12 H  59.351  15.409 -31.552 1.00 . B B . 534 LEU HD12 1 1 
       20 39275 2 2 19 LEU HD13 H  58.684  14.337 -32.783 1.00 . B B . 534 LEU HD13 1 1 
       20 39276 2 2 19 LEU HD21 H  60.115  12.392 -33.633 1.00 . B B . 534 LEU HD21 1 1 
       20 39277 2 2 19 LEU HD22 H  60.367  13.987 -34.343 1.00 . B B . 534 LEU HD22 1 1 
       20 39278 2 2 19 LEU HD23 H  61.752  13.004 -33.868 1.00 . B B . 534 LEU HD23 1 1 
       20 39279 2 2 19 LEU HG   H  60.969  13.135 -31.515 1.00 . B B . 534 LEU HG   1 1 
       20 39280 2 2 19 LEU N    N  63.345  14.193 -30.522 1.00 . B B . 534 LEU N    1 1 
       20 39281 2 2 19 LEU O    O  60.714  14.249 -29.347 1.00 . B B . 534 LEU O    1 1 
       20 39282 2 2 20 LYS C    C  58.770  17.183 -28.633 1.00 . B B . 535 LYS C    1 1 
       20 39283 2 2 20 LYS CA   C  60.072  16.623 -28.069 1.00 . B B . 535 LYS CA   1 1 
       20 39284 2 2 20 LYS CB   C  60.607  17.549 -26.975 1.00 . B B . 535 LYS CB   1 1 
       20 39285 2 2 20 LYS CD   C  63.096  17.271 -26.792 1.00 . B B . 535 LYS CD   1 1 
       20 39286 2 2 20 LYS CE   C  63.660  18.576 -26.249 1.00 . B B . 535 LYS CE   1 1 
       20 39287 2 2 20 LYS CG   C  61.747  16.947 -26.172 1.00 . B B . 535 LYS CG   1 1 
       20 39288 2 2 20 LYS H    H  61.571  17.242 -29.430 1.00 . B B . 535 LYS H    1 1 
       20 39289 2 2 20 LYS HA   H  59.877  15.651 -27.643 1.00 . B B . 535 LYS HA   1 1 
       20 39290 2 2 20 LYS HB2  H  60.958  18.462 -27.433 1.00 . B B . 535 LYS HB2  1 1 
       20 39291 2 2 20 LYS HB3  H  59.800  17.785 -26.295 1.00 . B B . 535 LYS HB3  1 1 
       20 39292 2 2 20 LYS HD2  H  63.788  16.473 -26.565 1.00 . B B . 535 LYS HD2  1 1 
       20 39293 2 2 20 LYS HD3  H  62.979  17.357 -27.863 1.00 . B B . 535 LYS HD3  1 1 
       20 39294 2 2 20 LYS HE2  H  62.905  19.343 -26.338 1.00 . B B . 535 LYS HE2  1 1 
       20 39295 2 2 20 LYS HE3  H  63.912  18.438 -25.208 1.00 . B B . 535 LYS HE3  1 1 
       20 39296 2 2 20 LYS HG2  H  61.718  17.346 -25.169 1.00 . B B . 535 LYS HG2  1 1 
       20 39297 2 2 20 LYS HG3  H  61.624  15.874 -26.138 1.00 . B B . 535 LYS HG3  1 1 
       20 39298 2 2 20 LYS HZ1  H  65.724  18.853 -26.407 1.00 . B B . 535 LYS HZ1  1 1 
       20 39299 2 2 20 LYS HZ2  H  64.971  18.456 -27.870 1.00 . B B . 535 LYS HZ2  1 1 
       20 39300 2 2 20 LYS HZ3  H  64.811  20.015 -27.231 1.00 . B B . 535 LYS HZ3  1 1 
       20 39301 2 2 20 LYS N    N  61.067  16.459 -29.123 1.00 . B B . 535 LYS N    1 1 
       20 39302 2 2 20 LYS NZ   N  64.877  19.006 -26.992 1.00 . B B . 535 LYS NZ   1 1 
       20 39303 2 2 20 LYS O    O  58.558  18.394 -28.640 1.00 . B B . 535 LYS O    1 1 
       20 39304 2 2 21 GLN C    C  55.464  16.042 -28.920 1.00 . B B . 536 GLN C    1 1 
       20 39305 2 2 21 GLN CA   C  56.620  16.698 -29.667 1.00 . B B . 536 GLN CA   1 1 
       20 39306 2 2 21 GLN CB   C  56.556  16.336 -31.151 1.00 . B B . 536 GLN CB   1 1 
       20 39307 2 2 21 GLN CD   C  56.664  18.629 -32.210 1.00 . B B . 536 GLN CD   1 1 
       20 39308 2 2 21 GLN CG   C  57.343  17.283 -32.044 1.00 . B B . 536 GLN CG   1 1 
       20 39309 2 2 21 GLN H    H  58.129  15.340 -29.069 1.00 . B B . 536 GLN H    1 1 
       20 39310 2 2 21 GLN HA   H  56.538  17.770 -29.563 1.00 . B B . 536 GLN HA   1 1 
       20 39311 2 2 21 GLN HB2  H  56.948  15.339 -31.284 1.00 . B B . 536 GLN HB2  1 1 
       20 39312 2 2 21 GLN HB3  H  55.523  16.353 -31.468 1.00 . B B . 536 GLN HB3  1 1 
       20 39313 2 2 21 GLN HE21 H  56.070  18.131 -34.040 1.00 . B B . 536 GLN HE21 1 1 
       20 39314 2 2 21 GLN HE22 H  55.604  19.704 -33.502 1.00 . B B . 536 GLN HE22 1 1 
       20 39315 2 2 21 GLN HG2  H  58.318  17.441 -31.607 1.00 . B B . 536 GLN HG2  1 1 
       20 39316 2 2 21 GLN HG3  H  57.455  16.830 -33.017 1.00 . B B . 536 GLN HG3  1 1 
       20 39317 2 2 21 GLN N    N  57.902  16.292 -29.102 1.00 . B B . 536 GLN N    1 1 
       20 39318 2 2 21 GLN NE2  N  56.051  18.844 -33.368 1.00 . B B . 536 GLN NE2  1 1 
       20 39319 2 2 21 GLN O    O  55.232  14.839 -29.049 1.00 . B B . 536 GLN O    1 1 
       20 39320 2 2 21 GLN OE1  O  56.690  19.465 -31.307 1.00 . B B . 536 GLN OE1  1 1 
       20 39321 2 2 22 SER C    C  52.743  17.481 -26.863 1.00 . B B . 537 SER C    1 1 
       20 39322 2 2 22 SER CA   C  53.612  16.333 -27.369 1.00 . B B . 537 SER CA   1 1 
       20 39323 2 2 22 SER CB   C  54.106  15.494 -26.188 1.00 . B B . 537 SER CB   1 1 
       20 39324 2 2 22 SER H    H  54.977  17.788 -28.078 1.00 . B B . 537 SER H    1 1 
       20 39325 2 2 22 SER HA   H  53.018  15.708 -28.019 1.00 . B B . 537 SER HA   1 1 
       20 39326 2 2 22 SER HB2  H  53.310  15.388 -25.468 1.00 . B B . 537 SER HB2  1 1 
       20 39327 2 2 22 SER HB3  H  54.403  14.519 -26.543 1.00 . B B . 537 SER HB3  1 1 
       20 39328 2 2 22 SER HG   H  55.499  15.571 -24.813 1.00 . B B . 537 SER HG   1 1 
       20 39329 2 2 22 SER N    N  54.742  16.838 -28.140 1.00 . B B . 537 SER N    1 1 
       20 39330 2 2 22 SER O    O  53.231  18.584 -26.621 1.00 . B B . 537 SER O    1 1 
       20 39331 2 2 22 SER OG   O  55.215  16.109 -25.555 1.00 . B B . 537 SER OG   1 1 
       20 39332 2 2 23 GLY C    C  49.556  18.677 -27.302 1.00 . B B . 538 GLY C    1 1 
       20 39333 2 2 23 GLY CA   C  50.532  18.231 -26.232 1.00 . B B . 538 GLY CA   1 1 
       20 39334 2 2 23 GLY H    H  51.116  16.315 -26.916 1.00 . B B . 538 GLY H    1 1 
       20 39335 2 2 23 GLY HA2  H  49.976  17.838 -25.394 1.00 . B B . 538 GLY HA2  1 1 
       20 39336 2 2 23 GLY HA3  H  51.103  19.087 -25.902 1.00 . B B . 538 GLY HA3  1 1 
       20 39337 2 2 23 GLY N    N  51.450  17.212 -26.707 1.00 . B B . 538 GLY N    1 1 
       20 39338 2 2 23 GLY O    O  49.165  19.843 -27.348 1.00 . B B . 538 GLY O    1 1 
       20 39339 2 2 24 ALA C    C  47.516  16.792 -29.724 1.00 . B B . 539 ALA C    1 1 
       20 39340 2 2 24 ALA CA   C  48.227  18.052 -29.242 1.00 . B B . 539 ALA CA   1 1 
       20 39341 2 2 24 ALA CB   C  48.951  18.727 -30.398 1.00 . B B . 539 ALA CB   1 1 
       20 39342 2 2 24 ALA H    H  49.510  16.836 -28.079 1.00 . B B . 539 ALA H    1 1 
       20 39343 2 2 24 ALA HA   H  47.491  18.744 -28.859 1.00 . B B . 539 ALA HA   1 1 
       20 39344 2 2 24 ALA HB1  H  49.872  18.199 -30.602 1.00 . B B . 539 ALA HB1  1 1 
       20 39345 2 2 24 ALA HB2  H  48.324  18.707 -31.276 1.00 . B B . 539 ALA HB2  1 1 
       20 39346 2 2 24 ALA HB3  H  49.173  19.750 -30.136 1.00 . B B . 539 ALA HB3  1 1 
       20 39347 2 2 24 ALA N    N  49.163  17.748 -28.168 1.00 . B B . 539 ALA N    1 1 
       20 39348 2 2 24 ALA O    O  47.904  15.677 -29.374 1.00 . B B . 539 ALA O    1 1 
       20 39349 2 2 25 TRP C    C  45.208  16.151 -32.465 1.00 . B B . 540 TRP C    1 1 
       20 39350 2 2 25 TRP CA   C  45.710  15.853 -31.056 1.00 . B B . 540 TRP CA   1 1 
       20 39351 2 2 25 TRP CB   C  44.528  15.537 -30.137 1.00 . B B . 540 TRP CB   1 1 
       20 39352 2 2 25 TRP CD1  C  44.800  16.551 -27.800 1.00 . B B . 540 TRP CD1  1 1 
       20 39353 2 2 25 TRP CD2  C  45.414  14.403 -27.948 1.00 . B B . 540 TRP CD2  1 1 
       20 39354 2 2 25 TRP CE2  C  45.612  14.837 -26.623 1.00 . B B . 540 TRP CE2  1 1 
       20 39355 2 2 25 TRP CE3  C  45.732  13.082 -28.279 1.00 . B B . 540 TRP CE3  1 1 
       20 39356 2 2 25 TRP CG   C  44.895  15.515 -28.684 1.00 . B B . 540 TRP CG   1 1 
       20 39357 2 2 25 TRP CH2  C  46.414  12.708 -25.984 1.00 . B B . 540 TRP CH2  1 1 
       20 39358 2 2 25 TRP CZ2  C  46.113  13.996 -25.632 1.00 . B B . 540 TRP CZ2  1 1 
       20 39359 2 2 25 TRP CZ3  C  46.228  12.250 -27.295 1.00 . B B . 540 TRP CZ3  1 1 
       20 39360 2 2 25 TRP H    H  46.214  17.890 -30.771 1.00 . B B . 540 TRP H    1 1 
       20 39361 2 2 25 TRP HA   H  46.364  14.995 -31.093 1.00 . B B . 540 TRP HA   1 1 
       20 39362 2 2 25 TRP HB2  H  43.761  16.284 -30.276 1.00 . B B . 540 TRP HB2  1 1 
       20 39363 2 2 25 TRP HB3  H  44.130  14.567 -30.396 1.00 . B B . 540 TRP HB3  1 1 
       20 39364 2 2 25 TRP HD1  H  44.441  17.537 -28.054 1.00 . B B . 540 TRP HD1  1 1 
       20 39365 2 2 25 TRP HE1  H  45.259  16.714 -25.756 1.00 . B B . 540 TRP HE1  1 1 
       20 39366 2 2 25 TRP HE3  H  45.594  12.710 -29.284 1.00 . B B . 540 TRP HE3  1 1 
       20 39367 2 2 25 TRP HH2  H  46.805  12.023 -25.247 1.00 . B B . 540 TRP HH2  1 1 
       20 39368 2 2 25 TRP HZ2  H  46.262  14.334 -24.617 1.00 . B B . 540 TRP HZ2  1 1 
       20 39369 2 2 25 TRP HZ3  H  46.479  11.226 -27.532 1.00 . B B . 540 TRP HZ3  1 1 
       20 39370 2 2 25 TRP N    N  46.474  16.977 -30.527 1.00 . B B . 540 TRP N    1 1 
       20 39371 2 2 25 TRP NE1  N  45.231  16.151 -26.558 1.00 . B B . 540 TRP NE1  1 1 
       20 39372 2 2 25 TRP O    O  45.052  17.311 -32.845 1.00 . B B . 540 TRP O    1 1 
       20 39373 2 2 26 SER C    C  44.195  13.886 -35.232 1.00 . B B . 541 SER C    1 1 
       20 39374 2 2 26 SER CA   C  44.477  15.246 -34.603 1.00 . B B . 541 SER CA   1 1 
       20 39375 2 2 26 SER CB   C  45.503  16.007 -35.446 1.00 . B B . 541 SER CB   1 1 
       20 39376 2 2 26 SER H    H  45.102  14.197 -32.874 1.00 . B B . 541 SER H    1 1 
       20 39377 2 2 26 SER HA   H  43.559  15.814 -34.572 1.00 . B B . 541 SER HA   1 1 
       20 39378 2 2 26 SER HB2  H  45.540  17.036 -35.123 1.00 . B B . 541 SER HB2  1 1 
       20 39379 2 2 26 SER HB3  H  46.477  15.554 -35.317 1.00 . B B . 541 SER HB3  1 1 
       20 39380 2 2 26 SER HG   H  45.525  15.179 -37.221 1.00 . B B . 541 SER HG   1 1 
       20 39381 2 2 26 SER N    N  44.958  15.097 -33.235 1.00 . B B . 541 SER N    1 1 
       20 39382 2 2 26 SER O    O  44.692  12.860 -34.768 1.00 . B B . 541 SER O    1 1 
       20 39383 2 2 26 SER OG   O  45.161  15.972 -36.820 1.00 . B B . 541 SER OG   1 1 
       20 39384 2 2 27 GLY C    C  41.717  12.086 -36.520 1.00 . B B . 542 GLY C    1 1 
       20 39385 2 2 27 GLY CA   C  43.054  12.646 -36.966 1.00 . B B . 542 GLY CA   1 1 
       20 39386 2 2 27 GLY H    H  43.022  14.733 -36.615 1.00 . B B . 542 GLY H    1 1 
       20 39387 2 2 27 GLY HA2  H  43.020  12.826 -38.030 1.00 . B B . 542 GLY HA2  1 1 
       20 39388 2 2 27 GLY HA3  H  43.824  11.916 -36.759 1.00 . B B . 542 GLY HA3  1 1 
       20 39389 2 2 27 GLY N    N  43.390  13.885 -36.291 1.00 . B B . 542 GLY N    1 1 
       20 39390 2 2 27 GLY O    O  40.718  12.209 -37.229 1.00 . B B . 542 GLY O    1 1 
       20 39391 2 2 28 ASP C    C  39.717  11.907 -33.959 1.00 . B B . 543 ASP C    1 1 
       20 39392 2 2 28 ASP CA   C  40.475  10.888 -34.804 1.00 . B B . 543 ASP CA   1 1 
       20 39393 2 2 28 ASP CB   C  40.798   9.651 -33.966 1.00 . B B . 543 ASP CB   1 1 
       20 39394 2 2 28 ASP CG   C  42.020   9.849 -33.089 1.00 . B B . 543 ASP CG   1 1 
       20 39395 2 2 28 ASP H    H  42.529  11.404 -34.825 1.00 . B B . 543 ASP H    1 1 
       20 39396 2 2 28 ASP HA   H  39.852  10.595 -35.636 1.00 . B B . 543 ASP HA   1 1 
       20 39397 2 2 28 ASP HB2  H  39.956   9.424 -33.331 1.00 . B B . 543 ASP HB2  1 1 
       20 39398 2 2 28 ASP HB3  H  40.983   8.816 -34.625 1.00 . B B . 543 ASP HB3  1 1 
       20 39399 2 2 28 ASP N    N  41.699  11.469 -35.344 1.00 . B B . 543 ASP N    1 1 
       20 39400 2 2 28 ASP O    O  38.486  11.913 -33.933 1.00 . B B . 543 ASP O    1 1 
       20 39401 2 2 28 ASP OD1  O  43.130   9.487 -33.529 1.00 . B B . 543 ASP OD1  1 1 
       20 39402 2 2 28 ASP OD2  O  41.864  10.366 -31.963 1.00 . B B . 543 ASP OD2  1 1 
       20 39403 2 2 29 ASP C    C  38.698  14.475 -33.139 1.00 . B B . 544 ASP C    1 1 
       20 39404 2 2 29 ASP CA   C  39.857  13.789 -32.422 1.00 . B B . 544 ASP CA   1 1 
       20 39405 2 2 29 ASP CB   C  40.906  14.825 -32.014 1.00 . B B . 544 ASP CB   1 1 
       20 39406 2 2 29 ASP CG   C  41.488  14.549 -30.642 1.00 . B B . 544 ASP CG   1 1 
       20 39407 2 2 29 ASP H    H  41.437  12.710 -33.332 1.00 . B B . 544 ASP H    1 1 
       20 39408 2 2 29 ASP HA   H  39.478  13.304 -31.535 1.00 . B B . 544 ASP HA   1 1 
       20 39409 2 2 29 ASP HB2  H  41.711  14.815 -32.734 1.00 . B B . 544 ASP HB2  1 1 
       20 39410 2 2 29 ASP HB3  H  40.449  15.803 -32.002 1.00 . B B . 544 ASP HB3  1 1 
       20 39411 2 2 29 ASP N    N  40.460  12.765 -33.270 1.00 . B B . 544 ASP N    1 1 
       20 39412 2 2 29 ASP O    O  37.728  14.898 -32.511 1.00 . B B . 544 ASP O    1 1 
       20 39413 2 2 29 ASP OD1  O  41.570  15.495 -29.830 1.00 . B B . 544 ASP OD1  1 1 
       20 39414 2 2 29 ASP OD2  O  41.861  13.387 -30.378 1.00 . B B . 544 ASP OD2  1 1 
       20 39415 2 2 30 LYS C    C  36.389  14.690 -34.884 1.00 . B B . 545 LYS C    1 1 
       20 39416 2 2 30 LYS CA   C  37.768  15.217 -35.264 1.00 . B B . 545 LYS CA   1 1 
       20 39417 2 2 30 LYS CB   C  38.028  14.973 -36.751 1.00 . B B . 545 LYS CB   1 1 
       20 39418 2 2 30 LYS CD   C  40.358  15.910 -36.770 1.00 . B B . 545 LYS CD   1 1 
       20 39419 2 2 30 LYS CE   C  41.364  16.722 -37.572 1.00 . B B . 545 LYS CE   1 1 
       20 39420 2 2 30 LYS CG   C  38.969  15.987 -37.379 1.00 . B B . 545 LYS CG   1 1 
       20 39421 2 2 30 LYS H    H  39.605  14.225 -34.904 1.00 . B B . 545 LYS H    1 1 
       20 39422 2 2 30 LYS HA   H  37.802  16.278 -35.070 1.00 . B B . 545 LYS HA   1 1 
       20 39423 2 2 30 LYS HB2  H  38.458  13.990 -36.874 1.00 . B B . 545 LYS HB2  1 1 
       20 39424 2 2 30 LYS HB3  H  37.086  15.012 -37.280 1.00 . B B . 545 LYS HB3  1 1 
       20 39425 2 2 30 LYS HD2  H  40.322  16.298 -35.763 1.00 . B B . 545 LYS HD2  1 1 
       20 39426 2 2 30 LYS HD3  H  40.677  14.877 -36.750 1.00 . B B . 545 LYS HD3  1 1 
       20 39427 2 2 30 LYS HE2  H  41.778  16.094 -38.346 1.00 . B B . 545 LYS HE2  1 1 
       20 39428 2 2 30 LYS HE3  H  40.853  17.559 -38.023 1.00 . B B . 545 LYS HE3  1 1 
       20 39429 2 2 30 LYS HG2  H  39.040  15.790 -38.439 1.00 . B B . 545 LYS HG2  1 1 
       20 39430 2 2 30 LYS HG3  H  38.571  16.979 -37.222 1.00 . B B . 545 LYS HG3  1 1 
       20 39431 2 2 30 LYS HZ1  H  42.571  18.261 -36.838 1.00 . B B . 545 LYS HZ1  1 1 
       20 39432 2 2 30 LYS HZ2  H  42.274  17.029 -35.718 1.00 . B B . 545 LYS HZ2  1 1 
       20 39433 2 2 30 LYS HZ3  H  43.368  16.776 -36.984 1.00 . B B . 545 LYS HZ3  1 1 
       20 39434 2 2 30 LYS N    N  38.807  14.582 -34.459 1.00 . B B . 545 LYS N    1 1 
       20 39435 2 2 30 LYS NZ   N  42.472  17.233 -36.718 1.00 . B B . 545 LYS NZ   1 1 
       20 39436 2 2 30 LYS O    O  35.503  15.457 -34.505 1.00 . B B . 545 LYS O    1 1 
       20 39437 2 2 31 LEU C    C  34.917  12.305 -33.192 1.00 . B B . 546 LEU C    1 1 
       20 39438 2 2 31 LEU CA   C  34.940  12.748 -34.652 1.00 . B B . 546 LEU CA   1 1 
       20 39439 2 2 31 LEU CB   C  34.688  11.546 -35.564 1.00 . B B . 546 LEU CB   1 1 
       20 39440 2 2 31 LEU CD1  C  35.383   9.467 -34.349 1.00 . B B . 546 LEU CD1  1 1 
       20 39441 2 2 31 LEU CD2  C  35.784   9.667 -36.810 1.00 . B B . 546 LEU CD2  1 1 
       20 39442 2 2 31 LEU CG   C  35.717  10.418 -35.488 1.00 . B B . 546 LEU CG   1 1 
       20 39443 2 2 31 LEU H    H  36.955  12.818 -35.294 1.00 . B B . 546 LEU H    1 1 
       20 39444 2 2 31 LEU HA   H  34.159  13.477 -34.807 1.00 . B B . 546 LEU HA   1 1 
       20 39445 2 2 31 LEU HB2  H  33.724  11.132 -35.307 1.00 . B B . 546 LEU HB2  1 1 
       20 39446 2 2 31 LEU HB3  H  34.663  11.905 -36.583 1.00 . B B . 546 LEU HB3  1 1 
       20 39447 2 2 31 LEU HD11 H  36.074   9.626 -33.534 1.00 . B B . 546 LEU HD11 1 1 
       20 39448 2 2 31 LEU HD12 H  34.375   9.652 -34.009 1.00 . B B . 546 LEU HD12 1 1 
       20 39449 2 2 31 LEU HD13 H  35.465   8.447 -34.696 1.00 . B B . 546 LEU HD13 1 1 
       20 39450 2 2 31 LEU HD21 H  35.329  10.263 -37.587 1.00 . B B . 546 LEU HD21 1 1 
       20 39451 2 2 31 LEU HD22 H  36.817   9.475 -37.063 1.00 . B B . 546 LEU HD22 1 1 
       20 39452 2 2 31 LEU HD23 H  35.256   8.729 -36.719 1.00 . B B . 546 LEU HD23 1 1 
       20 39453 2 2 31 LEU HG   H  36.693  10.842 -35.293 1.00 . B B . 546 LEU HG   1 1 
       20 39454 2 2 31 LEU N    N  36.213  13.378 -34.986 1.00 . B B . 546 LEU N    1 1 
       20 39455 2 2 31 LEU O    O  33.870  12.320 -32.545 1.00 . B B . 546 LEU O    1 1 
       20 39456 2 2 32 GLN C    C  35.523  12.463 -30.348 1.00 . B B . 547 GLN C    1 1 
       20 39457 2 2 32 GLN CA   C  36.194  11.472 -31.296 1.00 . B B . 547 GLN CA   1 1 
       20 39458 2 2 32 GLN CB   C  37.664  11.297 -30.912 1.00 . B B . 547 GLN CB   1 1 
       20 39459 2 2 32 GLN CD   C  39.303  10.111 -29.400 1.00 . B B . 547 GLN CD   1 1 
       20 39460 2 2 32 GLN CG   C  37.924  10.090 -30.027 1.00 . B B . 547 GLN CG   1 1 
       20 39461 2 2 32 GLN H    H  36.880  11.927 -33.245 1.00 . B B . 547 GLN H    1 1 
       20 39462 2 2 32 GLN HA   H  35.694  10.519 -31.211 1.00 . B B . 547 GLN HA   1 1 
       20 39463 2 2 32 GLN HB2  H  38.248  11.188 -31.813 1.00 . B B . 547 GLN HB2  1 1 
       20 39464 2 2 32 GLN HB3  H  37.993  12.181 -30.385 1.00 . B B . 547 GLN HB3  1 1 
       20 39465 2 2 32 GLN HE21 H  38.585  11.029 -27.789 1.00 . B B . 547 GLN HE21 1 1 
       20 39466 2 2 32 GLN HE22 H  40.280  10.696 -27.770 1.00 . B B . 547 GLN HE22 1 1 
       20 39467 2 2 32 GLN HG2  H  37.188  10.074 -29.237 1.00 . B B . 547 GLN HG2  1 1 
       20 39468 2 2 32 GLN HG3  H  37.829   9.195 -30.623 1.00 . B B . 547 GLN HG3  1 1 
       20 39469 2 2 32 GLN N    N  36.080  11.916 -32.679 1.00 . B B . 547 GLN N    1 1 
       20 39470 2 2 32 GLN NE2  N  39.400  10.669 -28.198 1.00 . B B . 547 GLN NE2  1 1 
       20 39471 2 2 32 GLN O    O  34.773  12.072 -29.455 1.00 . B B . 547 GLN O    1 1 
       20 39472 2 2 32 GLN OE1  O  40.273   9.632 -29.988 1.00 . B B . 547 GLN OE1  1 1 
       20 39473 2 2 33 LYS C    C  33.709  14.636 -29.615 1.00 . B B . 548 LYS C    1 1 
       20 39474 2 2 33 LYS CA   C  35.223  14.794 -29.718 1.00 . B B . 548 LYS CA   1 1 
       20 39475 2 2 33 LYS CB   C  35.565  16.172 -30.286 1.00 . B B . 548 LYS CB   1 1 
       20 39476 2 2 33 LYS CD   C  36.078  17.389 -32.423 1.00 . B B . 548 LYS CD   1 1 
       20 39477 2 2 33 LYS CE   C  35.885  18.751 -31.773 1.00 . B B . 548 LYS CE   1 1 
       20 39478 2 2 33 LYS CG   C  35.220  16.327 -31.757 1.00 . B B . 548 LYS CG   1 1 
       20 39479 2 2 33 LYS H    H  36.405  13.995 -31.281 1.00 . B B . 548 LYS H    1 1 
       20 39480 2 2 33 LYS HA   H  35.650  14.705 -28.730 1.00 . B B . 548 LYS HA   1 1 
       20 39481 2 2 33 LYS HB2  H  35.023  16.923 -29.730 1.00 . B B . 548 LYS HB2  1 1 
       20 39482 2 2 33 LYS HB3  H  36.625  16.344 -30.167 1.00 . B B . 548 LYS HB3  1 1 
       20 39483 2 2 33 LYS HD2  H  37.117  17.107 -32.337 1.00 . B B . 548 LYS HD2  1 1 
       20 39484 2 2 33 LYS HD3  H  35.807  17.457 -33.467 1.00 . B B . 548 LYS HD3  1 1 
       20 39485 2 2 33 LYS HE2  H  34.841  19.020 -31.836 1.00 . B B . 548 LYS HE2  1 1 
       20 39486 2 2 33 LYS HE3  H  36.177  18.684 -30.736 1.00 . B B . 548 LYS HE3  1 1 
       20 39487 2 2 33 LYS HG2  H  35.382  15.384 -32.256 1.00 . B B . 548 LYS HG2  1 1 
       20 39488 2 2 33 LYS HG3  H  34.180  16.610 -31.846 1.00 . B B . 548 LYS HG3  1 1 
       20 39489 2 2 33 LYS HZ1  H  37.031  20.496 -31.738 1.00 . B B . 548 LYS HZ1  1 1 
       20 39490 2 2 33 LYS HZ2  H  37.523  19.376 -32.908 1.00 . B B . 548 LYS HZ2  1 1 
       20 39491 2 2 33 LYS HZ3  H  36.126  20.300 -33.154 1.00 . B B . 548 LYS HZ3  1 1 
       20 39492 2 2 33 LYS N    N  35.800  13.746 -30.552 1.00 . B B . 548 LYS N    1 1 
       20 39493 2 2 33 LYS NZ   N  36.698  19.805 -32.441 1.00 . B B . 548 LYS NZ   1 1 
       20 39494 2 2 33 LYS O    O  33.147  14.654 -28.520 1.00 . B B . 548 LYS O    1 1 
       20 39495 2 2 34 TRP C    C  31.176  13.094 -30.000 1.00 . B B . 549 TRP C    1 1 
       20 39496 2 2 34 TRP CA   C  31.607  14.319 -30.798 1.00 . B B . 549 TRP CA   1 1 
       20 39497 2 2 34 TRP CB   C  31.124  14.197 -32.245 1.00 . B B . 549 TRP CB   1 1 
       20 39498 2 2 34 TRP CD1  C  32.706  15.597 -33.697 1.00 . B B . 549 TRP CD1  1 1 
       20 39499 2 2 34 TRP CD2  C  30.664  16.482 -33.443 1.00 . B B . 549 TRP CD2  1 1 
       20 39500 2 2 34 TRP CE2  C  31.429  17.342 -34.255 1.00 . B B . 549 TRP CE2  1 1 
       20 39501 2 2 34 TRP CE3  C  29.344  16.832 -33.147 1.00 . B B . 549 TRP CE3  1 1 
       20 39502 2 2 34 TRP CG   C  31.499  15.372 -33.097 1.00 . B B . 549 TRP CG   1 1 
       20 39503 2 2 34 TRP CH2  C  29.621  18.846 -34.466 1.00 . B B . 549 TRP CH2  1 1 
       20 39504 2 2 34 TRP CZ2  C  30.917  18.528 -34.772 1.00 . B B . 549 TRP CZ2  1 1 
       20 39505 2 2 34 TRP CZ3  C  28.837  18.010 -33.660 1.00 . B B . 549 TRP CZ3  1 1 
       20 39506 2 2 34 TRP H    H  33.560  14.476 -31.602 1.00 . B B . 549 TRP H    1 1 
       20 39507 2 2 34 TRP HA   H  31.164  15.198 -30.353 1.00 . B B . 549 TRP HA   1 1 
       20 39508 2 2 34 TRP HB2  H  31.555  13.313 -32.688 1.00 . B B . 549 TRP HB2  1 1 
       20 39509 2 2 34 TRP HB3  H  30.048  14.111 -32.251 1.00 . B B . 549 TRP HB3  1 1 
       20 39510 2 2 34 TRP HD1  H  33.555  14.934 -33.623 1.00 . B B . 549 TRP HD1  1 1 
       20 39511 2 2 34 TRP HE1  H  33.414  17.159 -34.910 1.00 . B B . 549 TRP HE1  1 1 
       20 39512 2 2 34 TRP HE3  H  28.724  16.200 -32.528 1.00 . B B . 549 TRP HE3  1 1 
       20 39513 2 2 34 TRP HH2  H  29.184  19.758 -34.845 1.00 . B B . 549 TRP HH2  1 1 
       20 39514 2 2 34 TRP HZ2  H  31.508  19.183 -35.395 1.00 . B B . 549 TRP HZ2  1 1 
       20 39515 2 2 34 TRP HZ3  H  27.820  18.298 -33.441 1.00 . B B . 549 TRP HZ3  1 1 
       20 39516 2 2 34 TRP N    N  33.056  14.482 -30.761 1.00 . B B . 549 TRP N    1 1 
       20 39517 2 2 34 TRP NE1  N  32.670  16.779 -34.394 1.00 . B B . 549 TRP NE1  1 1 
       20 39518 2 2 34 TRP O    O  30.408  13.202 -29.044 1.00 . B B . 549 TRP O    1 1 
       20 39519 2 2 35 VAL C    C  31.617  10.781 -28.223 1.00 . B B . 550 VAL C    1 1 
       20 39520 2 2 35 VAL CA   C  31.341  10.681 -29.719 1.00 . B B . 550 VAL CA   1 1 
       20 39521 2 2 35 VAL CB   C  32.134   9.496 -30.300 1.00 . B B . 550 VAL CB   1 1 
       20 39522 2 2 35 VAL CG1  C  31.700   8.192 -29.648 1.00 . B B . 550 VAL CG1  1 1 
       20 39523 2 2 35 VAL CG2  C  31.963   9.430 -31.811 1.00 . B B . 550 VAL CG2  1 1 
       20 39524 2 2 35 VAL H    H  32.281  11.906 -31.168 1.00 . B B . 550 VAL H    1 1 
       20 39525 2 2 35 VAL HA   H  30.288  10.491 -29.869 1.00 . B B . 550 VAL HA   1 1 
       20 39526 2 2 35 VAL HB   H  33.181   9.650 -30.084 1.00 . B B . 550 VAL HB   1 1 
       20 39527 2 2 35 VAL HG11 H  32.185   8.090 -28.689 1.00 . B B . 550 VAL HG11 1 1 
       20 39528 2 2 35 VAL HG12 H  30.629   8.198 -29.512 1.00 . B B . 550 VAL HG12 1 1 
       20 39529 2 2 35 VAL HG13 H  31.978   7.363 -30.282 1.00 . B B . 550 VAL HG13 1 1 
       20 39530 2 2 35 VAL HG21 H  31.506   8.489 -32.079 1.00 . B B . 550 VAL HG21 1 1 
       20 39531 2 2 35 VAL HG22 H  31.334  10.244 -32.138 1.00 . B B . 550 VAL HG22 1 1 
       20 39532 2 2 35 VAL HG23 H  32.930   9.509 -32.286 1.00 . B B . 550 VAL HG23 1 1 
       20 39533 2 2 35 VAL N    N  31.674  11.928 -30.399 1.00 . B B . 550 VAL N    1 1 
       20 39534 2 2 35 VAL O    O  30.733  10.540 -27.402 1.00 . B B . 550 VAL O    1 1 
       20 39535 2 2 36 ARG C    C  32.198  12.049 -25.691 1.00 . B B . 551 ARG C    1 1 
       20 39536 2 2 36 ARG CA   C  33.244  11.265 -26.480 1.00 . B B . 551 ARG CA   1 1 
       20 39537 2 2 36 ARG CB   C  34.603  11.960 -26.374 1.00 . B B . 551 ARG CB   1 1 
       20 39538 2 2 36 ARG CD   C  35.082  12.395 -23.945 1.00 . B B . 551 ARG CD   1 1 
       20 39539 2 2 36 ARG CG   C  35.410  11.536 -25.156 1.00 . B B . 551 ARG CG   1 1 
       20 39540 2 2 36 ARG CZ   C  36.183  13.027 -21.840 1.00 . B B . 551 ARG CZ   1 1 
       20 39541 2 2 36 ARG H    H  33.511  11.314 -28.579 1.00 . B B . 551 ARG H    1 1 
       20 39542 2 2 36 ARG HA   H  33.322  10.273 -26.063 1.00 . B B . 551 ARG HA   1 1 
       20 39543 2 2 36 ARG HB2  H  35.181  11.731 -27.257 1.00 . B B . 551 ARG HB2  1 1 
       20 39544 2 2 36 ARG HB3  H  34.446  13.027 -26.321 1.00 . B B . 551 ARG HB3  1 1 
       20 39545 2 2 36 ARG HD2  H  35.115  13.434 -24.237 1.00 . B B . 551 ARG HD2  1 1 
       20 39546 2 2 36 ARG HD3  H  34.087  12.149 -23.604 1.00 . B B . 551 ARG HD3  1 1 
       20 39547 2 2 36 ARG HE   H  36.565  11.363 -22.871 1.00 . B B . 551 ARG HE   1 1 
       20 39548 2 2 36 ARG HG2  H  35.181  10.506 -24.926 1.00 . B B . 551 ARG HG2  1 1 
       20 39549 2 2 36 ARG HG3  H  36.461  11.632 -25.382 1.00 . B B . 551 ARG HG3  1 1 
       20 39550 2 2 36 ARG HH11 H  34.803  14.343 -22.505 1.00 . B B . 551 ARG HH11 1 1 
       20 39551 2 2 36 ARG HH12 H  35.587  14.776 -21.022 1.00 . B B . 551 ARG HH12 1 1 
       20 39552 2 2 36 ARG HH21 H  37.604  11.923 -20.919 1.00 . B B . 551 ARG HH21 1 1 
       20 39553 2 2 36 ARG HH22 H  37.180  13.399 -20.121 1.00 . B B . 551 ARG HH22 1 1 
       20 39554 2 2 36 ARG N    N  32.850  11.136 -27.878 1.00 . B B . 551 ARG N    1 1 
       20 39555 2 2 36 ARG NE   N  36.025  12.179 -22.850 1.00 . B B . 551 ARG NE   1 1 
       20 39556 2 2 36 ARG NH1  N  35.466  14.141 -21.785 1.00 . B B . 551 ARG NH1  1 1 
       20 39557 2 2 36 ARG NH2  N  37.062  12.761 -20.881 1.00 . B B . 551 ARG NH2  1 1 
       20 39558 2 2 36 ARG O    O  31.857  11.688 -24.564 1.00 . B B . 551 ARG O    1 1 
       20 39559 2 2 37 VAL C    C  29.344  13.239 -25.571 1.00 . B B . 552 VAL C    1 1 
       20 39560 2 2 37 VAL CA   C  30.688  13.956 -25.644 1.00 . B B . 552 VAL CA   1 1 
       20 39561 2 2 37 VAL CB   C  30.503  15.292 -26.390 1.00 . B B . 552 VAL CB   1 1 
       20 39562 2 2 37 VAL CG1  C  29.385  16.107 -25.756 1.00 . B B . 552 VAL CG1  1 1 
       20 39563 2 2 37 VAL CG2  C  31.806  16.078 -26.404 1.00 . B B . 552 VAL CG2  1 1 
       20 39564 2 2 37 VAL H    H  32.007  13.359 -27.188 1.00 . B B . 552 VAL H    1 1 
       20 39565 2 2 37 VAL HA   H  31.025  14.172 -24.641 1.00 . B B . 552 VAL HA   1 1 
       20 39566 2 2 37 VAL HB   H  30.227  15.077 -27.411 1.00 . B B . 552 VAL HB   1 1 
       20 39567 2 2 37 VAL HG11 H  28.477  15.525 -25.745 1.00 . B B . 552 VAL HG11 1 1 
       20 39568 2 2 37 VAL HG12 H  29.659  16.367 -24.744 1.00 . B B . 552 VAL HG12 1 1 
       20 39569 2 2 37 VAL HG13 H  29.228  17.009 -26.329 1.00 . B B . 552 VAL HG13 1 1 
       20 39570 2 2 37 VAL HG21 H  32.621  15.429 -26.118 1.00 . B B . 552 VAL HG21 1 1 
       20 39571 2 2 37 VAL HG22 H  31.983  16.464 -27.396 1.00 . B B . 552 VAL HG22 1 1 
       20 39572 2 2 37 VAL HG23 H  31.738  16.899 -25.706 1.00 . B B . 552 VAL HG23 1 1 
       20 39573 2 2 37 VAL N    N  31.694  13.123 -26.290 1.00 . B B . 552 VAL N    1 1 
       20 39574 2 2 37 VAL O    O  28.611  13.371 -24.591 1.00 . B B . 552 VAL O    1 1 
       20 39575 2 2 38 TYR C    C  27.660  10.768 -25.499 1.00 . B B . 553 TYR C    1 1 
       20 39576 2 2 38 TYR CA   C  27.772  11.741 -26.668 1.00 . B B . 553 TYR CA   1 1 
       20 39577 2 2 38 TYR CB   C  27.659  10.981 -27.991 1.00 . B B . 553 TYR CB   1 1 
       20 39578 2 2 38 TYR CD1  C  25.996   9.135 -27.543 1.00 . B B . 553 TYR CD1  1 1 
       20 39579 2 2 38 TYR CD2  C  28.267   8.531 -27.943 1.00 . B B . 553 TYR CD2  1 1 
       20 39580 2 2 38 TYR CE1  C  25.663   7.804 -27.389 1.00 . B B . 553 TYR CE1  1 1 
       20 39581 2 2 38 TYR CE2  C  27.943   7.197 -27.792 1.00 . B B . 553 TYR CE2  1 1 
       20 39582 2 2 38 TYR CG   C  27.300   9.522 -27.824 1.00 . B B . 553 TYR CG   1 1 
       20 39583 2 2 38 TYR CZ   C  26.641   6.838 -27.514 1.00 . B B . 553 TYR CZ   1 1 
       20 39584 2 2 38 TYR H    H  29.653  12.414 -27.365 1.00 . B B . 553 TYR H    1 1 
       20 39585 2 2 38 TYR HA   H  26.964  12.456 -26.605 1.00 . B B . 553 TYR HA   1 1 
       20 39586 2 2 38 TYR HB2  H  26.896  11.442 -28.599 1.00 . B B . 553 TYR HB2  1 1 
       20 39587 2 2 38 TYR HB3  H  28.605  11.034 -28.509 1.00 . B B . 553 TYR HB3  1 1 
       20 39588 2 2 38 TYR HD1  H  25.232   9.894 -27.447 1.00 . B B . 553 TYR HD1  1 1 
       20 39589 2 2 38 TYR HD2  H  29.286   8.816 -28.160 1.00 . B B . 553 TYR HD2  1 1 
       20 39590 2 2 38 TYR HE1  H  24.644   7.522 -27.173 1.00 . B B . 553 TYR HE1  1 1 
       20 39591 2 2 38 TYR HE2  H  28.708   6.441 -27.889 1.00 . B B . 553 TYR HE2  1 1 
       20 39592 2 2 38 TYR HH   H  26.604   5.208 -26.497 1.00 . B B . 553 TYR HH   1 1 
       20 39593 2 2 38 TYR N    N  29.027  12.479 -26.614 1.00 . B B . 553 TYR N    1 1 
       20 39594 2 2 38 TYR O    O  26.616  10.672 -24.852 1.00 . B B . 553 TYR O    1 1 
       20 39595 2 2 38 TYR OH   O  26.314   5.509 -27.361 1.00 . B B . 553 TYR OH   1 1 
       20 39596 2 2 39 LEU C    C  29.036   9.771 -22.807 1.00 . B B . 554 LEU C    1 1 
       20 39597 2 2 39 LEU CA   C  28.770   9.080 -24.141 1.00 . B B . 554 LEU CA   1 1 
       20 39598 2 2 39 LEU CB   C  29.841   8.018 -24.399 1.00 . B B . 554 LEU CB   1 1 
       20 39599 2 2 39 LEU CD1  C  32.255   8.234 -23.762 1.00 . B B . 554 LEU CD1  1 1 
       20 39600 2 2 39 LEU CD2  C  31.621   7.937 -26.163 1.00 . B B . 554 LEU CD2  1 1 
       20 39601 2 2 39 LEU CG   C  31.214   8.539 -24.826 1.00 . B B . 554 LEU CG   1 1 
       20 39602 2 2 39 LEU H    H  29.546  10.166 -25.783 1.00 . B B . 554 LEU H    1 1 
       20 39603 2 2 39 LEU HA   H  27.803   8.601 -24.099 1.00 . B B . 554 LEU HA   1 1 
       20 39604 2 2 39 LEU HB2  H  29.970   7.451 -23.490 1.00 . B B . 554 LEU HB2  1 1 
       20 39605 2 2 39 LEU HB3  H  29.476   7.365 -25.180 1.00 . B B . 554 LEU HB3  1 1 
       20 39606 2 2 39 LEU HD11 H  33.244   8.400 -24.166 1.00 . B B . 554 LEU HD11 1 1 
       20 39607 2 2 39 LEU HD12 H  32.101   8.881 -22.911 1.00 . B B . 554 LEU HD12 1 1 
       20 39608 2 2 39 LEU HD13 H  32.163   7.204 -23.452 1.00 . B B . 554 LEU HD13 1 1 
       20 39609 2 2 39 LEU HD21 H  30.827   8.080 -26.880 1.00 . B B . 554 LEU HD21 1 1 
       20 39610 2 2 39 LEU HD22 H  32.519   8.420 -26.518 1.00 . B B . 554 LEU HD22 1 1 
       20 39611 2 2 39 LEU HD23 H  31.807   6.879 -26.039 1.00 . B B . 554 LEU HD23 1 1 
       20 39612 2 2 39 LEU HG   H  31.163   9.613 -24.945 1.00 . B B . 554 LEU HG   1 1 
       20 39613 2 2 39 LEU N    N  28.744  10.046 -25.233 1.00 . B B . 554 LEU N    1 1 
       20 39614 2 2 39 LEU O    O  28.604   9.300 -21.756 1.00 . B B . 554 LEU O    1 1 
       20 39615 2 2 40 ASP C    C  28.824  12.348 -21.107 1.00 . B B . 555 ASP C    1 1 
       20 39616 2 2 40 ASP CA   C  30.065  11.652 -21.657 1.00 . B B . 555 ASP CA   1 1 
       20 39617 2 2 40 ASP CB   C  31.155  12.684 -21.953 1.00 . B B . 555 ASP CB   1 1 
       20 39618 2 2 40 ASP CG   C  31.548  13.480 -20.724 1.00 . B B . 555 ASP CG   1 1 
       20 39619 2 2 40 ASP H    H  30.062  11.218 -23.728 1.00 . B B . 555 ASP H    1 1 
       20 39620 2 2 40 ASP HA   H  30.431  10.958 -20.914 1.00 . B B . 555 ASP HA   1 1 
       20 39621 2 2 40 ASP HB2  H  32.032  12.175 -22.324 1.00 . B B . 555 ASP HB2  1 1 
       20 39622 2 2 40 ASP HB3  H  30.796  13.370 -22.706 1.00 . B B . 555 ASP HB3  1 1 
       20 39623 2 2 40 ASP N    N  29.746  10.893 -22.859 1.00 . B B . 555 ASP N    1 1 
       20 39624 2 2 40 ASP O    O  28.680  12.517 -19.897 1.00 . B B . 555 ASP O    1 1 
       20 39625 2 2 40 ASP OD1  O  31.948  12.859 -19.717 1.00 . B B . 555 ASP OD1  1 1 
       20 39626 2 2 40 ASP OD2  O  31.457  14.724 -20.770 1.00 . B B . 555 ASP OD2  1 1 
       20 39627 2 2 41 ARG C    C  25.592  12.425 -21.328 1.00 . B B . 556 ARG C    1 1 
       20 39628 2 2 41 ARG CA   C  26.704  13.430 -21.611 1.00 . B B . 556 ARG CA   1 1 
       20 39629 2 2 41 ARG CB   C  26.260  14.403 -22.706 1.00 . B B . 556 ARG CB   1 1 
       20 39630 2 2 41 ARG CD   C  24.445  13.441 -24.154 1.00 . B B . 556 ARG CD   1 1 
       20 39631 2 2 41 ARG CG   C  25.933  13.725 -24.027 1.00 . B B . 556 ARG CG   1 1 
       20 39632 2 2 41 ARG CZ   C  23.028  12.071 -25.624 1.00 . B B . 556 ARG CZ   1 1 
       20 39633 2 2 41 ARG H    H  28.103  12.588 -22.956 1.00 . B B . 556 ARG H    1 1 
       20 39634 2 2 41 ARG HA   H  26.908  13.987 -20.710 1.00 . B B . 556 ARG HA   1 1 
       20 39635 2 2 41 ARG HB2  H  25.378  14.928 -22.369 1.00 . B B . 556 ARG HB2  1 1 
       20 39636 2 2 41 ARG HB3  H  27.050  15.117 -22.879 1.00 . B B . 556 ARG HB3  1 1 
       20 39637 2 2 41 ARG HD2  H  24.040  13.261 -23.169 1.00 . B B . 556 ARG HD2  1 1 
       20 39638 2 2 41 ARG HD3  H  23.963  14.303 -24.589 1.00 . B B . 556 ARG HD3  1 1 
       20 39639 2 2 41 ARG HE   H  24.896  11.615 -25.093 1.00 . B B . 556 ARG HE   1 1 
       20 39640 2 2 41 ARG HG2  H  26.235  14.371 -24.837 1.00 . B B . 556 ARG HG2  1 1 
       20 39641 2 2 41 ARG HG3  H  26.476  12.793 -24.085 1.00 . B B . 556 ARG HG3  1 1 
       20 39642 2 2 41 ARG HH11 H  22.162  13.766 -24.947 1.00 . B B . 556 ARG HH11 1 1 
       20 39643 2 2 41 ARG HH12 H  21.174  12.791 -25.984 1.00 . B B . 556 ARG HH12 1 1 
       20 39644 2 2 41 ARG HH21 H  23.605  10.324 -26.461 1.00 . B B . 556 ARG HH21 1 1 
       20 39645 2 2 41 ARG HH22 H  21.996  10.832 -26.844 1.00 . B B . 556 ARG HH22 1 1 
       20 39646 2 2 41 ARG N    N  27.931  12.750 -22.006 1.00 . B B . 556 ARG N    1 1 
       20 39647 2 2 41 ARG NE   N  24.179  12.276 -24.994 1.00 . B B . 556 ARG NE   1 1 
       20 39648 2 2 41 ARG NH1  N  22.040  12.947 -25.508 1.00 . B B . 556 ARG NH1  1 1 
       20 39649 2 2 41 ARG NH2  N  22.863  10.987 -26.371 1.00 . B B . 556 ARG NH2  1 1 
       20 39650 2 2 41 ARG O    O  24.740  12.650 -20.469 1.00 . B B . 556 ARG O    1 1 
       20 39651 2 2 42 GLY C    C  24.521   9.804 -20.435 1.00 . B B . 557 GLY C    1 1 
       20 39652 2 2 42 GLY CA   C  24.595  10.289 -21.869 1.00 . B B . 557 GLY CA   1 1 
       20 39653 2 2 42 GLY H    H  26.310  11.186 -22.727 1.00 . B B . 557 GLY H    1 1 
       20 39654 2 2 42 GLY HA2  H  23.634  10.693 -22.152 1.00 . B B . 557 GLY HA2  1 1 
       20 39655 2 2 42 GLY HA3  H  24.825   9.450 -22.510 1.00 . B B . 557 GLY HA3  1 1 
       20 39656 2 2 42 GLY N    N  25.607  11.313 -22.057 1.00 . B B . 557 GLY N    1 1 
       20 39657 2 2 42 GLY O    O  23.589  10.143 -19.706 1.00 . B B . 557 GLY O    1 1 
       20 39658 2 2 43 GLN C    C  26.954   8.551 -18.100 1.00 . B B . 558 GLN C    1 1 
       20 39659 2 2 43 GLN CA   C  25.544   8.470 -18.676 1.00 . B B . 558 GLN CA   1 1 
       20 39660 2 2 43 GLN CB   C  25.058   7.020 -18.663 1.00 . B B . 558 GLN CB   1 1 
       20 39661 2 2 43 GLN CD   C  24.979   4.795 -19.859 1.00 . B B . 558 GLN CD   1 1 
       20 39662 2 2 43 GLN CG   C  25.498   6.219 -19.879 1.00 . B B . 558 GLN CG   1 1 
       20 39663 2 2 43 GLN H    H  26.218   8.771 -20.660 1.00 . B B . 558 GLN H    1 1 
       20 39664 2 2 43 GLN HA   H  24.884   9.066 -18.064 1.00 . B B . 558 GLN HA   1 1 
       20 39665 2 2 43 GLN HB2  H  25.441   6.532 -17.780 1.00 . B B . 558 GLN HB2  1 1 
       20 39666 2 2 43 GLN HB3  H  23.979   7.014 -18.627 1.00 . B B . 558 GLN HB3  1 1 
       20 39667 2 2 43 GLN HE21 H  23.151   5.442 -19.422 1.00 . B B . 558 GLN HE21 1 1 
       20 39668 2 2 43 GLN HE22 H  23.327   3.729 -19.572 1.00 . B B . 558 GLN HE22 1 1 
       20 39669 2 2 43 GLN HG2  H  25.129   6.708 -20.768 1.00 . B B . 558 GLN HG2  1 1 
       20 39670 2 2 43 GLN HG3  H  26.577   6.194 -19.905 1.00 . B B . 558 GLN HG3  1 1 
       20 39671 2 2 43 GLN N    N  25.504   9.006 -20.032 1.00 . B B . 558 GLN N    1 1 
       20 39672 2 2 43 GLN NE2  N  23.688   4.639 -19.590 1.00 . B B . 558 GLN NE2  1 1 
       20 39673 2 2 43 GLN O    O  27.149   9.016 -16.977 1.00 . B B . 558 GLN O    1 1 
       20 39674 2 2 43 GLN OE1  O  25.731   3.846 -20.085 1.00 . B B . 558 GLN OE1  1 1 
       20 39675 2 2 44 GLU C    C  30.252   7.664 -19.564 1.00 . B B . 559 GLU C    1 1 
       20 39676 2 2 44 GLU CA   C  29.324   8.118 -18.441 1.00 . B B . 559 GLU CA   1 1 
       20 39677 2 2 44 GLU CB   C  29.512   7.221 -17.216 1.00 . B B . 559 GLU CB   1 1 
       20 39678 2 2 44 GLU CD   C  29.562   4.871 -16.291 1.00 . B B . 559 GLU CD   1 1 
       20 39679 2 2 44 GLU CG   C  29.367   5.738 -17.519 1.00 . B B . 559 GLU CG   1 1 
       20 39680 2 2 44 GLU H    H  27.713   7.738 -19.762 1.00 . B B . 559 GLU H    1 1 
       20 39681 2 2 44 GLU HA   H  29.572   9.133 -18.174 1.00 . B B . 559 GLU HA   1 1 
       20 39682 2 2 44 GLU HB2  H  30.498   7.389 -16.810 1.00 . B B . 559 GLU HB2  1 1 
       20 39683 2 2 44 GLU HB3  H  28.775   7.488 -16.473 1.00 . B B . 559 GLU HB3  1 1 
       20 39684 2 2 44 GLU HG2  H  28.379   5.560 -17.913 1.00 . B B . 559 GLU HG2  1 1 
       20 39685 2 2 44 GLU HG3  H  30.104   5.461 -18.258 1.00 . B B . 559 GLU HG3  1 1 
       20 39686 2 2 44 GLU N    N  27.933   8.097 -18.876 1.00 . B B . 559 GLU N    1 1 
       20 39687 2 2 44 GLU O    O  29.798   7.285 -20.644 1.00 . B B . 559 GLU O    1 1 
       20 39688 2 2 44 GLU OE1  O  30.294   3.865 -16.384 1.00 . B B . 559 GLU OE1  1 1 
       20 39689 2 2 44 GLU OE2  O  28.979   5.200 -15.235 1.00 . B B . 559 GLU OE2  1 1 
       20 39690 2 2 45 ALA C    C  32.448   5.805 -20.582 1.00 . B B . 560 ALA C    1 1 
       20 39691 2 2 45 ALA CA   C  32.546   7.298 -20.289 1.00 . B B . 560 ALA CA   1 1 
       20 39692 2 2 45 ALA CB   C  33.945   7.653 -19.809 1.00 . B B . 560 ALA CB   1 1 
       20 39693 2 2 45 ALA H    H  31.854   8.017 -18.423 1.00 . B B . 560 ALA H    1 1 
       20 39694 2 2 45 ALA HA   H  32.355   7.846 -21.201 1.00 . B B . 560 ALA HA   1 1 
       20 39695 2 2 45 ALA HB1  H  34.012   8.719 -19.652 1.00 . B B . 560 ALA HB1  1 1 
       20 39696 2 2 45 ALA HB2  H  34.149   7.139 -18.882 1.00 . B B . 560 ALA HB2  1 1 
       20 39697 2 2 45 ALA HB3  H  34.668   7.353 -20.553 1.00 . B B . 560 ALA HB3  1 1 
       20 39698 2 2 45 ALA N    N  31.554   7.705 -19.303 1.00 . B B . 560 ALA N    1 1 
       20 39699 2 2 45 ALA O    O  31.888   5.043 -19.792 1.00 . B B . 560 ALA O    1 1 
       20 39700 2 2 46 ILE C    C  34.147   3.652 -23.024 1.00 . B B . 561 ILE C    1 1 
       20 39701 2 2 46 ILE CA   C  32.969   3.989 -22.116 1.00 . B B . 561 ILE CA   1 1 
       20 39702 2 2 46 ILE CB   C  31.658   3.633 -22.840 1.00 . B B . 561 ILE CB   1 1 
       20 39703 2 2 46 ILE CD1  C  30.277   4.241 -24.890 1.00 . B B . 561 ILE CD1  1 1 
       20 39704 2 2 46 ILE CG1  C  31.338   4.683 -23.907 1.00 . B B . 561 ILE CG1  1 1 
       20 39705 2 2 46 ILE CG2  C  30.515   3.519 -21.843 1.00 . B B . 561 ILE CG2  1 1 
       20 39706 2 2 46 ILE H    H  33.427   6.046 -22.308 1.00 . B B . 561 ILE H    1 1 
       20 39707 2 2 46 ILE HA   H  33.036   3.390 -21.219 1.00 . B B . 561 ILE HA   1 1 
       20 39708 2 2 46 ILE HB   H  31.785   2.673 -23.317 1.00 . B B . 561 ILE HB   1 1 
       20 39709 2 2 46 ILE HD11 H  29.664   3.475 -24.439 1.00 . B B . 561 ILE HD11 1 1 
       20 39710 2 2 46 ILE HD12 H  29.659   5.085 -25.157 1.00 . B B . 561 ILE HD12 1 1 
       20 39711 2 2 46 ILE HD13 H  30.749   3.847 -25.778 1.00 . B B . 561 ILE HD13 1 1 
       20 39712 2 2 46 ILE HG12 H  30.990   5.582 -23.425 1.00 . B B . 561 ILE HG12 1 1 
       20 39713 2 2 46 ILE HG13 H  32.238   4.903 -24.465 1.00 . B B . 561 ILE HG13 1 1 
       20 39714 2 2 46 ILE HG21 H  30.886   3.110 -20.915 1.00 . B B . 561 ILE HG21 1 1 
       20 39715 2 2 46 ILE HG22 H  30.095   4.497 -21.664 1.00 . B B . 561 ILE HG22 1 1 
       20 39716 2 2 46 ILE HG23 H  29.752   2.867 -22.244 1.00 . B B . 561 ILE HG23 1 1 
       20 39717 2 2 46 ILE N    N  32.995   5.392 -21.720 1.00 . B B . 561 ILE N    1 1 
       20 39718 2 2 46 ILE O    O  34.419   4.358 -23.994 1.00 . B B . 561 ILE O    1 1 
       20 39719 2 2 47 LYS C    C  36.084   0.609 -23.518 1.00 . B B . 562 LYS C    1 1 
       20 39720 2 2 47 LYS CA   C  35.989   2.131 -23.489 1.00 . B B . 562 LYS CA   1 1 
       20 39721 2 2 47 LYS CB   C  37.281   2.722 -22.917 1.00 . B B . 562 LYS CB   1 1 
       20 39722 2 2 47 LYS CD   C  38.493   3.936 -24.751 1.00 . B B . 562 LYS CD   1 1 
       20 39723 2 2 47 LYS CE   C  37.635   3.841 -26.004 1.00 . B B . 562 LYS CE   1 1 
       20 39724 2 2 47 LYS CG   C  37.640   4.077 -23.502 1.00 . B B . 562 LYS CG   1 1 
       20 39725 2 2 47 LYS H    H  34.576   2.044 -21.916 1.00 . B B . 562 LYS H    1 1 
       20 39726 2 2 47 LYS HA   H  35.856   2.492 -24.498 1.00 . B B . 562 LYS HA   1 1 
       20 39727 2 2 47 LYS HB2  H  37.169   2.833 -21.848 1.00 . B B . 562 LYS HB2  1 1 
       20 39728 2 2 47 LYS HB3  H  38.094   2.040 -23.116 1.00 . B B . 562 LYS HB3  1 1 
       20 39729 2 2 47 LYS HD2  H  39.139   4.797 -24.836 1.00 . B B . 562 LYS HD2  1 1 
       20 39730 2 2 47 LYS HD3  H  39.093   3.041 -24.668 1.00 . B B . 562 LYS HD3  1 1 
       20 39731 2 2 47 LYS HE2  H  37.403   2.803 -26.187 1.00 . B B . 562 LYS HE2  1 1 
       20 39732 2 2 47 LYS HE3  H  36.720   4.391 -25.840 1.00 . B B . 562 LYS HE3  1 1 
       20 39733 2 2 47 LYS HG2  H  36.732   4.603 -23.757 1.00 . B B . 562 LYS HG2  1 1 
       20 39734 2 2 47 LYS HG3  H  38.192   4.643 -22.764 1.00 . B B . 562 LYS HG3  1 1 
       20 39735 2 2 47 LYS HZ1  H  39.144   4.974 -26.899 1.00 . B B . 562 LYS HZ1  1 1 
       20 39736 2 2 47 LYS HZ2  H  38.668   3.629 -27.807 1.00 . B B . 562 LYS HZ2  1 1 
       20 39737 2 2 47 LYS HZ3  H  37.678   4.999 -27.741 1.00 . B B . 562 LYS HZ3  1 1 
       20 39738 2 2 47 LYS N    N  34.843   2.567 -22.702 1.00 . B B . 562 LYS N    1 1 
       20 39739 2 2 47 LYS NZ   N  38.330   4.400 -27.197 1.00 . B B . 562 LYS NZ   1 1 
       20 39740 2 2 47 LYS O    O  35.821  -0.057 -22.518 1.00 . B B . 562 LYS O    1 1 
    stop_

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