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
620625 5xjk 36080 cing 4-filtered-FRED STAR entry full 152


data_FRED_restraints_with_modified_coordinates_PDB_code_5xjk

# This FRED archive file contains, for PDB entry <5xjk>:
# 
# - 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_5xjk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5xjk
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7521.70

    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 $Spike_protein_S2 A . 1 1 
    stop_

save_


save_Spike_protein_S2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Spike protein S2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PRNTREVFAQVKQMYKTPTLKYFGGFNFSQILPSPLKPTKRSFIEDLLFNKVTLADAGFMKQYGE
    _Entity.Number_of_monomers           65

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 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  2 ARG HA .  2 ARG HA 1 1 
         1 1 2 1 1  3 ASN H  .  3 ASN H  1 1 
         2 1 1 1 1  3 ASN H  .  3 ASN H  1 1 
         2 1 2 1 1  3 ASN HA .  3 ASN HA 1 1 
         3 1 1 1 1  3 ASN H  .  3 ASN H  1 1 
         3 1 2 1 1  4 THR H  .  4 THR H  1 1 
         4 1 1 1 1  3 ASN HA .  3 ASN HA 1 1 
         4 1 2 1 1  6 GLU H  .  6 GLU H  1 1 
         5 1 1 1 1  3 ASN HA .  3 ASN HA 1 1 
         5 1 2 1 1  7 VAL H  .  7 VAL H  1 1 
         6 1 1 1 1  4 THR H  .  4 THR H  1 1 
         6 1 2 1 1  5 ARG H  .  5 ARG H  1 1 
         7 1 1 1 1  4 THR HA .  4 THR HA 1 1 
         7 1 2 1 1  5 ARG H  .  5 ARG H  1 1 
         8 1 1 1 1  4 THR HA .  4 THR HA 1 1 
         8 1 2 1 1  6 GLU H  .  6 GLU H  1 1 
         9 1 1 1 1  4 THR HA .  4 THR HA 1 1 
         9 1 2 1 1  7 VAL H  .  7 VAL H  1 1 
        10 1 1 1 1  4 THR HA .  4 THR HA 1 1 
        10 1 2 1 1  8 PHE H  .  8 PHE H  1 1 
        11 1 1 1 1  5 ARG H  .  5 ARG H  1 1 
        11 1 2 1 1  5 ARG HA .  5 ARG HA 1 1 
        12 1 1 1 1  5 ARG H  .  5 ARG H  1 1 
        12 1 2 1 1  6 GLU H  .  6 GLU H  1 1 
        13 1 1 1 1  5 ARG HA .  5 ARG HA 1 1 
        13 1 2 1 1  7 VAL H  .  7 VAL H  1 1 
        14 1 1 1 1  5 ARG HA .  5 ARG HA 1 1 
        14 1 2 1 1  8 PHE H  .  8 PHE H  1 1 
        15 1 1 1 1  6 GLU H  .  6 GLU H  1 1 
        15 1 2 1 1  6 GLU HA .  6 GLU HA 1 1 
        16 1 1 1 1  6 GLU H  .  6 GLU H  1 1 
        16 1 2 1 1  7 VAL H  .  7 VAL H  1 1 
        17 1 1 1 1  7 VAL H  .  7 VAL H  1 1 
        17 1 2 1 1  8 PHE H  .  8 PHE H  1 1 
        18 1 1 1 1  7 VAL HA .  7 VAL HA 1 1 
        18 1 2 1 1  8 PHE H  .  8 PHE H  1 1 
        19 1 1 1 1  7 VAL HA .  7 VAL HA 1 1 
        19 1 2 1 1 10 GLN H  . 10 GLN H  1 1 
        20 1 1 1 1  7 VAL HA .  7 VAL HA 1 1 
        20 1 2 1 1 11 VAL H  . 11 VAL H  1 1 
        21 1 1 1 1  8 PHE HA .  8 PHE HA 1 1 
        21 1 2 1 1 10 GLN H  . 10 GLN H  1 1 
        22 1 1 1 1  8 PHE HA .  8 PHE HA 1 1 
        22 1 2 1 1 11 VAL H  . 11 VAL H  1 1 
        23 1 1 1 1  8 PHE HA .  8 PHE HA 1 1 
        23 1 2 1 1 12 LYS H  . 12 LYS H  1 1 
        24 1 1 1 1 10 GLN H  . 10 GLN H  1 1 
        24 1 2 1 1 11 VAL H  . 11 VAL H  1 1 
        25 1 1 1 1 10 GLN HA . 10 GLN HA 1 1 
        25 1 2 1 1 12 LYS H  . 12 LYS H  1 1 
        26 1 1 1 1 10 GLN HA . 10 GLN HA 1 1 
        26 1 2 1 1 13 GLN H  . 13 GLN H  1 1 
        27 1 1 1 1 11 VAL H  . 11 VAL H  1 1 
        27 1 2 1 1 12 LYS H  . 12 LYS H  1 1 
        28 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 
        28 1 2 1 1 12 LYS H  . 12 LYS H  1 1 
        29 1 1 1 1 12 LYS H  . 12 LYS H  1 1 
        29 1 2 1 1 13 GLN H  . 13 GLN H  1 1 
        30 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 
        30 1 2 1 1 13 GLN H  . 13 GLN H  1 1 
        31 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 
        31 1 2 1 1 16 LYS H  . 16 LYS H  1 1 
        32 1 1 1 1 13 GLN HA . 13 GLN HA 1 1 
        32 1 2 1 1 16 LYS H  . 16 LYS H  1 1 
        33 1 1 1 1 13 GLN HA . 13 GLN HA 1 1 
        33 1 2 1 1 17 THR H  . 17 THR H  1 1 
        34 1 1 1 1 16 LYS H  . 16 LYS H  1 1 
        34 1 2 1 1 16 LYS HA . 16 LYS HA 1 1 
        35 1 1 1 1 16 LYS H  . 16 LYS H  1 1 
        35 1 2 1 1 17 THR H  . 17 THR H  1 1 
        36 1 1 1 1 16 LYS HA . 16 LYS HA 1 1 
        36 1 2 1 1 17 THR H  . 17 THR H  1 1 
        37 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 
        37 1 2 1 1 23 PHE H  . 23 PHE H  1 1 
        38 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 
        38 1 2 1 1 23 PHE H  . 23 PHE H  1 1 
        39 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 
        39 1 2 1 1 24 GLY H  . 24 GLY H  1 1 
        40 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 
        40 1 2 1 1 25 GLY H  . 25 GLY H  1 1 
        41 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 
        41 1 2 1 1 26 PHE H  . 26 PHE H  1 1 
        42 1 1 1 1 22 TYR H  . 22 TYR H  1 1 
        42 1 2 1 1 23 PHE H  . 23 PHE H  1 1 
        43 1 1 1 1 22 TYR HA . 22 TYR HA 1 1 
        43 1 2 1 1 23 PHE H  . 23 PHE H  1 1 
        44 1 1 1 1 22 TYR HA . 22 TYR HA 1 1 
        44 1 2 1 1 24 GLY H  . 24 GLY H  1 1 
        45 1 1 1 1 22 TYR HA . 22 TYR HA 1 1 
        45 1 2 1 1 25 GLY H  . 25 GLY H  1 1 
        46 1 1 1 1 22 TYR HA . 22 TYR HA 1 1 
        46 1 2 1 1 26 PHE H  . 26 PHE H  1 1 
        47 1 1 1 1 23 PHE H  . 23 PHE H  1 1 
        47 1 2 1 1 24 GLY H  . 24 GLY H  1 1 
        48 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 
        48 1 2 1 1 24 GLY H  . 24 GLY H  1 1 
        49 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 
        49 1 2 1 1 25 GLY H  . 25 GLY H  1 1 
        50 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 
        50 1 2 1 1 26 PHE H  . 26 PHE H  1 1 
        51 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 
        51 1 2 1 1 27 ASN H  . 27 ASN H  1 1 
        52 1 1 1 1 24 GLY H  . 24 GLY H  1 1 
        52 1 2 1 1 25 GLY H  . 25 GLY H  1 1 
        53 1 1 1 1 24 GLY QA . 24 GLY HA 1 1 
        53 1 2 1 1 26 PHE H  . 26 PHE H  1 1 
        54 1 1 1 1 24 GLY QA . 24 GLY HA 1 1 
        54 1 2 1 1 28 PHE H  . 28 PHE H  1 1 
        55 1 1 1 1 25 GLY H  . 25 GLY H  1 1 
        55 1 2 1 1 26 PHE H  . 26 PHE H  1 1 
        56 1 1 1 1 25 GLY QA . 25 GLY HA 1 1 
        56 1 2 1 1 29 SER H  . 29 SER H  1 1 
        57 1 1 1 1 26 PHE H  . 26 PHE H  1 1 
        57 1 2 1 1 27 ASN H  . 27 ASN H  1 1 
        58 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 
        58 1 2 1 1 27 ASN H  . 27 ASN H  1 1 
        59 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 
        59 1 2 1 1 28 PHE H  . 28 PHE H  1 1 
        60 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 
        60 1 2 1 1 29 SER H  . 29 SER H  1 1 
        61 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 
        61 1 2 1 1 30 GLN H  . 30 GLN H  1 1 
        62 1 1 1 1 27 ASN H  . 27 ASN H  1 1 
        62 1 2 1 1 28 PHE H  . 28 PHE H  1 1 
        63 1 1 1 1 27 ASN HA . 27 ASN HA 1 1 
        63 1 2 1 1 28 PHE H  . 28 PHE H  1 1 
        64 1 1 1 1 27 ASN HA . 27 ASN HA 1 1 
        64 1 2 1 1 29 SER H  . 29 SER H  1 1 
        65 1 1 1 1 28 PHE H  . 28 PHE H  1 1 
        65 1 2 1 1 29 SER H  . 29 SER H  1 1 
        66 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 
        66 1 2 1 1 29 SER H  . 29 SER H  1 1 
        67 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 
        67 1 2 1 1 30 GLN H  . 30 GLN H  1 1 
        68 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 
        68 1 2 1 1 31 ILE H  . 31 ILE H  1 1 
        69 1 1 1 1 29 SER HA . 29 SER HA 1 1 
        69 1 2 1 1 30 GLN H  . 30 GLN H  1 1 
        70 1 1 1 1 29 SER HA . 29 SER HA 1 1 
        70 1 2 1 1 31 ILE H  . 31 ILE H  1 1 
        71 1 1 1 1 30 GLN H  . 30 GLN H  1 1 
        71 1 2 1 1 31 ILE H  . 31 ILE H  1 1 
        72 1 1 1 1 30 GLN HA . 30 GLN HA 1 1 
        72 1 2 1 1 31 ILE H  . 31 ILE H  1 1 
        73 1 1 1 1 31 ILE H  . 31 ILE H  1 1 
        73 1 2 1 1 32 LEU H  . 32 LEU H  1 1 
        74 1 1 1 1 39 THR HA . 39 THR HA 1 1 
        74 1 2 1 1 42 SER H  . 42 SER H  1 1 
        75 1 1 1 1 42 SER HA . 42 SER HA 1 1 
        75 1 2 1 1 44 ILE H  . 44 ILE H  1 1 
        76 1 1 1 1 42 SER HA . 42 SER HA 1 1 
        76 1 2 1 1 45 GLU H  . 45 GLU H  1 1 
        77 1 1 1 1 42 SER HA . 42 SER HA 1 1 
        77 1 2 1 1 46 ASP H  . 46 ASP H  1 1 
        78 1 1 1 1 44 ILE H  . 44 ILE H  1 1 
        78 1 2 1 1 45 GLU H  . 45 GLU H  1 1 
        79 1 1 1 1 44 ILE HA . 44 ILE HA 1 1 
        79 1 2 1 1 45 GLU H  . 45 GLU H  1 1 
        80 1 1 1 1 44 ILE HA . 44 ILE HA 1 1 
        80 1 2 1 1 46 ASP H  . 46 ASP H  1 1 
        81 1 1 1 1 45 GLU H  . 45 GLU H  1 1 
        81 1 2 1 1 46 ASP H  . 46 ASP H  1 1 
        82 1 1 1 1 45 GLU HA . 45 GLU HA 1 1 
        82 1 2 1 1 46 ASP H  . 46 ASP H  1 1 
        83 1 1 1 1 46 ASP HA . 46 ASP HA 1 1 
        83 1 2 1 1 49 PHE H  . 49 PHE H  1 1 
        84 1 1 1 1 46 ASP HA . 46 ASP HA 1 1 
        84 1 2 1 1 50 ASN H  . 50 ASN H  1 1 
        85 1 1 1 1 49 PHE H  . 49 PHE H  1 1 
        85 1 2 1 1 50 ASN H  . 50 ASN H  1 1 
        86 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 
        86 1 2 1 1 50 ASN H  . 50 ASN H  1 1 
        87 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 
        87 1 2 1 1 51 LYS H  . 51 LYS H  1 1 
        88 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 
        88 1 2 1 1 52 VAL H  . 52 VAL H  1 1 
        89 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 
        89 1 2 1 1 53 THR H  . 53 THR H  1 1 
        90 1 1 1 1 50 ASN H  . 50 ASN H  1 1 
        90 1 2 1 1 51 LYS H  . 51 LYS H  1 1 
        91 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 
        91 1 2 1 1 51 LYS H  . 51 LYS H  1 1 
        92 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 
        92 1 2 1 1 52 VAL H  . 52 VAL H  1 1 
        93 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 
        93 1 2 1 1 53 THR H  . 53 THR H  1 1 
        94 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 
        94 1 2 1 1 54 LEU H  . 54 LEU H  1 1 
        95 1 1 1 1 51 LYS H  . 51 LYS H  1 1 
        95 1 2 1 1 52 VAL H  . 52 VAL H  1 1 
        96 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 
        96 1 2 1 1 52 VAL H  . 52 VAL H  1 1 
        97 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 
        97 1 2 1 1 53 THR H  . 53 THR H  1 1 
        98 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 
        98 1 2 1 1 54 LEU H  . 54 LEU H  1 1 
        99 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 
        99 1 2 1 1 55 ALA H  . 55 ALA H  1 1 
       100 1 1 1 1 52 VAL H  . 52 VAL H  1 1 
       100 1 2 1 1 53 THR H  . 53 THR H  1 1 
       101 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 
       101 1 2 1 1 53 THR H  . 53 THR H  1 1 
       102 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 
       102 1 2 1 1 54 LEU H  . 54 LEU H  1 1 
       103 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 
       103 1 2 1 1 55 ALA H  . 55 ALA H  1 1 
       104 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 
       104 1 2 1 1 56 ASP H  . 56 ASP H  1 1 
       105 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 
       105 1 2 1 1 57 ALA H  . 57 ALA H  1 1 
       106 1 1 1 1 53 THR H  . 53 THR H  1 1 
       106 1 2 1 1 54 LEU H  . 54 LEU H  1 1 
       107 1 1 1 1 53 THR HA . 53 THR HA 1 1 
       107 1 2 1 1 54 LEU H  . 54 LEU H  1 1 
       108 1 1 1 1 53 THR HA . 53 THR HA 1 1 
       108 1 2 1 1 55 ALA H  . 55 ALA H  1 1 
       109 1 1 1 1 53 THR HA . 53 THR HA 1 1 
       109 1 2 1 1 56 ASP H  . 56 ASP H  1 1 
       110 1 1 1 1 53 THR HA . 53 THR HA 1 1 
       110 1 2 1 1 57 ALA H  . 57 ALA H  1 1 
       111 1 1 1 1 54 LEU H  . 54 LEU H  1 1 
       111 1 2 1 1 55 ALA H  . 55 ALA H  1 1 
       112 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 
       112 1 2 1 1 55 ALA H  . 55 ALA H  1 1 
       113 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 
       113 1 2 1 1 56 ASP H  . 56 ASP H  1 1 
       114 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 
       114 1 2 1 1 57 ALA H  . 57 ALA H  1 1 
       115 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 
       115 1 2 1 1 58 GLY H  . 58 GLY H  1 1 
       116 1 1 1 1 55 ALA H  . 55 ALA H  1 1 
       116 1 2 1 1 56 ASP H  . 56 ASP H  1 1 
       117 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 
       117 1 2 1 1 56 ASP H  . 56 ASP H  1 1 
       118 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 
       118 1 2 1 1 58 GLY H  . 58 GLY H  1 1 
       119 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 
       119 1 2 1 1 59 PHE H  . 59 PHE H  1 1 
       120 1 1 1 1 56 ASP H  . 56 ASP H  1 1 
       120 1 2 1 1 57 ALA H  . 57 ALA H  1 1 
       121 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 
       121 1 2 1 1 57 ALA H  . 57 ALA H  1 1 
       122 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 
       122 1 2 1 1 58 GLY H  . 58 GLY H  1 1 
       123 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 
       123 1 2 1 1 59 PHE H  . 59 PHE H  1 1 
       124 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 
       124 1 2 1 1 60 MET H  . 60 MET H  1 1 
       125 1 1 1 1 57 ALA H  . 57 ALA H  1 1 
       125 1 2 1 1 58 GLY H  . 58 GLY H  1 1 
       126 1 1 1 1 57 ALA HA . 57 ALA HA 1 1 
       126 1 2 1 1 58 GLY H  . 58 GLY H  1 1 
       127 1 1 1 1 57 ALA HA . 57 ALA HA 1 1 
       127 1 2 1 1 59 PHE H  . 59 PHE H  1 1 
       128 1 1 1 1 57 ALA HA . 57 ALA HA 1 1 
       128 1 2 1 1 60 MET H  . 60 MET H  1 1 
       129 1 1 1 1 58 GLY H  . 58 GLY H  1 1 
       129 1 2 1 1 59 PHE H  . 59 PHE H  1 1 
       130 1 1 1 1 58 GLY QA . 58 GLY HA 1 1 
       130 1 2 1 1 59 PHE H  . 59 PHE H  1 1 
       131 1 1 1 1 58 GLY QA . 58 GLY HA 1 1 
       131 1 2 1 1 60 MET H  . 60 MET H  1 1 
       132 1 1 1 1 58 GLY QA . 58 GLY HA 1 1 
       132 1 2 1 1 61 LYS H  . 61 LYS H  1 1 
       133 1 1 1 1 58 GLY QA . 58 GLY HA 1 1 
       133 1 2 1 1 62 GLN H  . 62 GLN H  1 1 
       134 1 1 1 1 59 PHE H  . 59 PHE H  1 1 
       134 1 2 1 1 60 MET H  . 60 MET H  1 1 
       135 1 1 1 1 59 PHE HA . 59 PHE HA 1 1 
       135 1 2 1 1 60 MET H  . 60 MET H  1 1 
       136 1 1 1 1 59 PHE HA . 59 PHE HA 1 1 
       136 1 2 1 1 61 LYS H  . 61 LYS H  1 1 
       137 1 1 1 1 59 PHE HA . 59 PHE HA 1 1 
       137 1 2 1 1 62 GLN H  . 62 GLN H  1 1 
       138 1 1 1 1 59 PHE HA . 59 PHE HA 1 1 
       138 1 2 1 1 63 TYR H  . 63 TYR H  1 1 
       139 1 1 1 1 60 MET H  . 60 MET H  1 1 
       139 1 2 1 1 61 LYS H  . 61 LYS H  1 1 
       140 1 1 1 1 60 MET HA . 60 MET HA 1 1 
       140 1 2 1 1 61 LYS H  . 61 LYS H  1 1 
       141 1 1 1 1 60 MET HA . 60 MET HA 1 1 
       141 1 2 1 1 62 GLN H  . 62 GLN H  1 1 
       142 1 1 1 1 60 MET HA . 60 MET HA 1 1 
       142 1 2 1 1 63 TYR H  . 63 TYR H  1 1 
       143 1 1 1 1 60 MET HA . 60 MET HA 1 1 
       143 1 2 1 1 64 GLY H  . 64 GLY H  1 1 
       144 1 1 1 1 61 LYS H  . 61 LYS H  1 1 
       144 1 2 1 1 62 GLN H  . 62 GLN H  1 1 
       145 1 1 1 1 61 LYS HA . 61 LYS HA 1 1 
       145 1 2 1 1 62 GLN H  . 62 GLN H  1 1 
       146 1 1 1 1 61 LYS HA . 61 LYS HA 1 1 
       146 1 2 1 1 63 TYR H  . 63 TYR H  1 1 
       147 1 1 1 1 61 LYS HA . 61 LYS HA 1 1 
       147 1 2 1 1 64 GLY H  . 64 GLY H  1 1 
       148 1 1 1 1 62 GLN H  . 62 GLN H  1 1 
       148 1 2 1 1 63 TYR H  . 63 TYR H  1 1 
       149 1 1 1 1 62 GLN HA . 62 GLN HA 1 1 
       149 1 2 1 1 63 TYR H  . 63 TYR H  1 1 
       150 1 1 1 1 62 GLN HA . 62 GLN HA 1 1 
       150 1 2 1 1 64 GLY H  . 64 GLY H  1 1 
       151 1 1 1 1 63 TYR H  . 63 TYR H  1 1 
       151 1 2 1 1 64 GLY H  . 64 GLY H  1 1 
       152 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 
       152 1 2 1 1 64 GLY H  . 64 GLY H  1 1 
    stop_

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

         1 1 . . . . . . . 4.1 1 1 
         2 1 . . . . . . . 2.9 1 1 
         3 1 . . . . . . . 4.2 1 1 
         4 1 . . . . . . . 4.7 1 1 
         5 1 . . . . . . . 5.1 1 1 
         6 1 . . . . . . . 4.5 1 1 
         7 1 . . . . . . . 4.5 1 1 
         8 1 . . . . . . . 4.8 1 1 
         9 1 . . . . . . . 4.1 1 1 
        10 1 . . . . . . . 2.8 1 1 
        11 1 . . . . . . . 3.0 1 1 
        12 1 . . . . . . . 4.5 1 1 
        13 1 . . . . . . . 4.4 1 1 
        14 1 . . . . . . . 4.5 1 1 
        15 1 . . . . . . . 2.8 1 1 
        16 1 . . . . . . . 4.8 1 1 
        17 1 . . . . . . . 2.2 1 1 
        18 1 . . . . . . . 3.0 1 1 
        19 1 . . . . . . . 4.5 1 1 
        20 1 . . . . . . . 4.8 1 1 
        21 1 . . . . . . . 4.7 1 1 
        22 1 . . . . . . . 4.4 1 1 
        23 1 . . . . . . . 4.4 1 1 
        24 1 . . . . . . . 3.2 1 1 
        25 1 . . . . . . . 4.8 1 1 
        26 1 . . . . . . . 4.5 1 1 
        27 1 . . . . . . . 4.7 1 1 
        28 1 . . . . . . . 3.2 1 1 
        29 1 . . . . . . . 5.1 1 1 
        30 1 . . . . . . . 2.2 1 1 
        31 1 . . . . . . . 2.8 1 1 
        32 1 . . . . . . . 4.5 1 1 
        33 1 . . . . . . . 4.8 1 1 
        34 1 . . . . . . . 3.0 1 1 
        35 1 . . . . . . . 4.8 1 1 
        36 1 . . . . . . . 4.4 1 1 
        37 1 . . . . . . . 4.4 1 1 
        38 1 . . . . . . . 4.8 1 1 
        39 1 . . . . . . . 3.0 1 1 
        40 1 . . . . . . . 4.4 1 1 
        41 1 . . . . . . . 4.7 1 1 
        42 1 . . . . . . . 4.8 1 1 
        43 1 . . . . . . . 3.2 1 1 
        44 1 . . . . . . . 4.5 1 1 
        45 1 . . . . . . . 4.8 1 1 
        46 1 . . . . . . . 4.8 1 1 
        47 1 . . . . . . . 2.2 1 1 
        48 1 . . . . . . . 5.1 1 1 
        49 1 . . . . . . . 2.8 1 1 
        50 1 . . . . . . . 4.4 1 1 
        51 1 . . . . . . . 4.1 1 1 
        52 1 . . . . . . . 4.8 1 1 
        53 1 . . . . . . . 4.7 1 1 
        54 1 . . . . . . . 4.5 1 1 
        55 1 . . . . . . . 3.2 1 1 
        56 1 . . . . . . . 2.8 1 1 
        57 1 . . . . . . . 4.4 1 1 
        58 1 . . . . . . . 4.8 1 1 
        59 1 . . . . . . . 3.0 1 1 
        60 1 . . . . . . . 4.5 1 1 
        61 1 . . . . . . . 4.8 1 1 
        62 1 . . . . . . . 2.2 1 1 
        63 1 . . . . . . . 4.5 1 1 
        64 1 . . . . . . . 3.0 1 1 
        65 1 . . . . . . . 2.8 1 1 
        66 1 . . . . . . . 4.5 1 1 
        67 1 . . . . . . . 4.4 1 1 
        68 1 . . . . . . . 3.2 1 1 
        69 1 . . . . . . . 4.8 1 1 
        70 1 . . . . . . . 4.5 1 1 
        71 1 . . . . . . . 4.8 1 1 
        72 1 . . . . . . . 4.4 1 1 
        73 1 . . . . . . . 4.8 1 1 
        74 1 . . . . . . . 4.4 1 1 
        75 1 . . . . . . . 5.1 1 1 
        76 1 . . . . . . . 4.8 1 1 
        77 1 . . . . . . . 5.1 1 1 
        78 1 . . . . . . . 4.5 1 1 
        79 1 . . . . . . . 3.2 1 1 
        80 1 . . . . . . . 4.1 1 1 
        81 1 . . . . . . . 4.8 1 1 
        82 1 . . . . . . . 3.0 1 1 
        83 1 . . . . . . . 4.5 1 1 
        84 1 . . . . . . . 4.8 1 1 
        85 1 . . . . . . . 2.8 1 1 
        86 1 . . . . . . . 3.2 1 1 
        87 1 . . . . . . . 4.8 1 1 
        88 1 . . . . . . . 4.5 1 1 
        89 1 . . . . . . . 5.1 1 1 
        90 1 . . . . . . . 4.8 1 1 
        91 1 . . . . . . . 4.4 1 1 
        92 1 . . . . . . . 4.7 1 1 
        93 1 . . . . . . . 4.1 1 1 
        94 1 . . . . . . . 2.8 1 1 
        95 1 . . . . . . . 4.4 1 1 
        96 1 . . . . . . . 4.8 1 1 
        97 1 . . . . . . . 4.4 1 1 
        98 1 . . . . . . . 4.5 1 1 
        99 1 . . . . . . . 4.8 1 1 
       100 1 . . . . . . . 3.2 1 1 
       101 1 . . . . . . . 4.8 1 1 
       102 1 . . . . . . . 4.5 1 1 
       103 1 . . . . . . . 4.4 1 1 
       104 1 . . . . . . . 3.2 1 1 
       105 1 . . . . . . . 3.2 1 1 
       106 1 . . . . . . . 3.0 1 1 
       107 1 . . . . . . . 3.2 1 1 
       108 1 . . . . . . . 4.8 1 1 
       109 1 . . . . . . . 4.8 1 1 
       110 1 . . . . . . . 5.1 1 1 
       111 1 . . . . . . . 4.8 1 1 
       112 1 . . . . . . . 4.7 1 1 
       113 1 . . . . . . . 3.2 1 1 
       114 1 . . . . . . . 4.1 1 1 
       115 1 . . . . . . . 5.1 1 1 
       116 1 . . . . . . . 4.5 1 1 
       117 1 . . . . . . . 4.7 1 1 
       118 1 . . . . . . . 4.1 1 1 
       119 1 . . . . . . . 4.8 1 1 
       120 1 . . . . . . . 4.4 1 1 
       121 1 . . . . . . . 2.2 1 1 
       122 1 . . . . . . . 4.4 1 1 
       123 1 . . . . . . . 3.2 1 1 
       124 1 . . . . . . . 4.8 1 1 
       125 1 . . . . . . . 4.8 1 1 
       126 1 . . . . . . . 3.2 1 1 
       127 1 . . . . . . . 4.8 1 1 
       128 1 . . . . . . . 4.4 1 1 
       129 1 . . . . . . . 4.5 1 1 
       130 1 . . . . . . . 3.2 1 1 
       131 1 . . . . . . . 4.8 1 1 
       132 1 . . . . . . . 3.2 1 1 
       133 1 . . . . . . . 3.2 1 1 
       134 1 . . . . . . . 4.8 1 1 
       135 1 . . . . . . . 4.7 1 1 
       136 1 . . . . . . . 4.8 1 1 
       137 1 . . . . . . . 2.2 1 1 
       138 1 . . . . . . . 4.4 1 1 
       139 1 . . . . . . . 4.5 1 1 
       140 1 . . . . . . . 3.2 1 1 
       141 1 . . . . . . . 5.1 1 1 
       142 1 . . . . . . . 4.8 1 1 
       143 1 . . . . . . . 3.2 1 1 
       144 1 . . . . . . . 4.1 1 1 
       145 1 . . . . . . . 4.4 1 1 
       146 1 . . . . . . . 3.2 1 1 
       147 1 . . . . . . . 4.8 1 1 
       148 1 . . . . . . . 3.2 1 1 
       149 1 . . . . . . . 4.8 1 1 
       150 1 . . . . . . . 3.2 1 1 
       151 1 . . . . . . . 5.1 1 1 
       152 1 . . . . . . . 2.2 1 1 
    stop_

save_


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

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

        1     1 1 1  1 PRO C    C  -1.399  -18.872  -9.118 1.00 . A A .  1 PRO C    1 1 
        1     2 1 1  1 PRO CA   C  -2.557  -19.594  -9.799 1.00 . A A .  1 PRO CA   1 1 
        1     3 1 1  1 PRO CB   C  -2.030  -20.580 -10.845 1.00 . A A .  1 PRO CB   1 1 
        1     4 1 1  1 PRO CD   C  -3.258  -18.906 -12.031 1.00 . A A .  1 PRO CD   1 1 
        1     5 1 1  1 PRO CG   C  -2.074  -19.827 -12.130 1.00 . A A .  1 PRO CG   1 1 
        1     6 1 1  1 PRO HA   H  -3.133  -20.127  -9.057 1.00 . A A .  1 PRO HA   1 1 
        1     7 1 1  1 PRO HB2  H  -1.021  -20.873 -10.592 1.00 . A A .  1 PRO HB2  1 1 
        1     8 1 1  1 PRO HB3  H  -2.667  -21.451 -10.877 1.00 . A A .  1 PRO HB3  1 1 
        1     9 1 1  1 PRO HD2  H  -3.059  -17.978 -12.547 1.00 . A A .  1 PRO HD2  1 1 
        1    10 1 1  1 PRO HD3  H  -4.141  -19.382 -12.434 1.00 . A A .  1 PRO HD3  1 1 
        1    11 1 1  1 PRO HG2  H  -1.165  -19.257 -12.253 1.00 . A A .  1 PRO HG2  1 1 
        1    12 1 1  1 PRO HG3  H  -2.201  -20.514 -12.954 1.00 . A A .  1 PRO HG3  1 1 
        1    13 1 1  1 PRO N    N  -3.397  -18.684 -10.582 1.00 . A A .  1 PRO N    1 1 
        1    14 1 1  1 PRO O    O  -1.253  -17.656  -9.244 1.00 . A A .  1 PRO O    1 1 
        1    15 1 1  2 ARG C    C   1.771  -19.993  -7.774 1.00 . A A .  2 ARG C    1 1 
        1    16 1 1  2 ARG CA   C   0.566  -19.060  -7.694 1.00 . A A .  2 ARG CA   1 1 
        1    17 1 1  2 ARG CB   C   0.211  -18.792  -6.231 1.00 . A A .  2 ARG CB   1 1 
        1    18 1 1  2 ARG CD   C  -2.017  -17.655  -5.990 1.00 . A A .  2 ARG CD   1 1 
        1    19 1 1  2 ARG CG   C  -0.508  -17.471  -6.011 1.00 . A A .  2 ARG CG   1 1 
        1    20 1 1  2 ARG CZ   C  -3.713  -18.875  -4.694 1.00 . A A .  2 ARG CZ   1 1 
        1    21 1 1  2 ARG H    H  -0.747  -20.592  -8.334 1.00 . A A .  2 ARG H    1 1 
        1    22 1 1  2 ARG HA   H   0.817  -18.125  -8.172 1.00 . A A .  2 ARG HA   1 1 
        1    23 1 1  2 ARG HB2  H  -0.427  -19.587  -5.875 1.00 . A A .  2 ARG HB2  1 1 
        1    24 1 1  2 ARG HB3  H   1.121  -18.783  -5.649 1.00 . A A .  2 ARG HB3  1 1 
        1    25 1 1  2 ARG HD2  H  -2.482  -16.693  -5.834 1.00 . A A .  2 ARG HD2  1 1 
        1    26 1 1  2 ARG HD3  H  -2.330  -18.056  -6.943 1.00 . A A .  2 ARG HD3  1 1 
        1    27 1 1  2 ARG HE   H  -1.747  -18.964  -4.368 1.00 . A A .  2 ARG HE   1 1 
        1    28 1 1  2 ARG HG2  H  -0.195  -17.054  -5.065 1.00 . A A .  2 ARG HG2  1 1 
        1    29 1 1  2 ARG HG3  H  -0.247  -16.793  -6.810 1.00 . A A .  2 ARG HG3  1 1 
        1    30 1 1  2 ARG HH11 H  -4.447  -17.721  -6.181 1.00 . A A .  2 ARG HH11 1 1 
        1    31 1 1  2 ARG HH12 H  -5.632  -18.586  -5.259 1.00 . A A .  2 ARG HH12 1 1 
        1    32 1 1  2 ARG HH21 H  -3.298  -20.108  -3.147 1.00 . A A .  2 ARG HH21 1 1 
        1    33 1 1  2 ARG HH22 H  -4.977  -19.943  -3.533 1.00 . A A .  2 ARG HH22 1 1 
        1    34 1 1  2 ARG N    N  -0.579  -19.629  -8.396 1.00 . A A .  2 ARG N    1 1 
        1    35 1 1  2 ARG NE   N  -2.443  -18.565  -4.930 1.00 . A A .  2 ARG NE   1 1 
        1    36 1 1  2 ARG NH1  N  -4.677  -18.350  -5.438 1.00 . A A .  2 ARG NH1  1 1 
        1    37 1 1  2 ARG NH2  N  -4.021  -19.711  -3.711 1.00 . A A .  2 ARG NH2  1 1 
        1    38 1 1  2 ARG O    O   1.783  -21.061  -7.163 1.00 . A A .  2 ARG O    1 1 
        1    39 1 1  3 ASN C    C   5.081  -19.920  -7.729 1.00 . A A .  3 ASN C    1 1 
        1    40 1 1  3 ASN CA   C   3.991  -20.381  -8.693 1.00 . A A .  3 ASN CA   1 1 
        1    41 1 1  3 ASN CB   C   4.498  -20.293 -10.133 1.00 . A A .  3 ASN CB   1 1 
        1    42 1 1  3 ASN CG   C   3.412  -20.592 -11.148 1.00 . A A .  3 ASN CG   1 1 
        1    43 1 1  3 ASN H    H   2.714  -18.721  -8.995 1.00 . A A .  3 ASN H    1 1 
        1    44 1 1  3 ASN HA   H   3.742  -21.408  -8.471 1.00 . A A .  3 ASN HA   1 1 
        1    45 1 1  3 ASN HB2  H   4.870  -19.295 -10.317 1.00 . A A .  3 ASN HB2  1 1 
        1    46 1 1  3 ASN HB3  H   5.300  -21.003 -10.271 1.00 . A A .  3 ASN HB3  1 1 
        1    47 1 1  3 ASN HD21 H   4.092  -19.151 -12.338 1.00 . A A .  3 ASN HD21 1 1 
        1    48 1 1  3 ASN HD22 H   2.713  -20.016 -12.918 1.00 . A A .  3 ASN HD22 1 1 
        1    49 1 1  3 ASN N    N   2.782  -19.582  -8.532 1.00 . A A .  3 ASN N    1 1 
        1    50 1 1  3 ASN ND2  N   3.405  -19.844 -12.245 1.00 . A A .  3 ASN ND2  1 1 
        1    51 1 1  3 ASN O    O   6.272  -20.040  -8.017 1.00 . A A .  3 ASN O    1 1 
        1    52 1 1  3 ASN OD1  O   2.589  -21.485 -10.948 1.00 . A A .  3 ASN OD1  1 1 
        1    53 1 1  4 THR C    C   6.179  -20.066  -4.766 1.00 . A A .  4 THR C    1 1 
        1    54 1 1  4 THR CA   C   5.603  -18.910  -5.577 1.00 . A A .  4 THR CA   1 1 
        1    55 1 1  4 THR CB   C   4.934  -17.908  -4.617 1.00 . A A .  4 THR CB   1 1 
        1    56 1 1  4 THR CG2  C   4.265  -16.782  -5.391 1.00 . A A .  4 THR CG2  1 1 
        1    57 1 1  4 THR H    H   3.701  -19.321  -6.412 1.00 . A A .  4 THR H    1 1 
        1    58 1 1  4 THR HA   H   6.409  -18.404  -6.088 1.00 . A A .  4 THR HA   1 1 
        1    59 1 1  4 THR HB   H   5.694  -17.483  -3.977 1.00 . A A .  4 THR HB   1 1 
        1    60 1 1  4 THR HG1  H   3.988  -18.223  -2.915 1.00 . A A .  4 THR HG1  1 1 
        1    61 1 1  4 THR HG21 H   3.215  -16.747  -5.141 1.00 . A A .  4 THR HG21 1 1 
        1    62 1 1  4 THR HG22 H   4.377  -16.957  -6.450 1.00 . A A .  4 THR HG22 1 1 
        1    63 1 1  4 THR HG23 H   4.728  -15.842  -5.130 1.00 . A A .  4 THR HG23 1 1 
        1    64 1 1  4 THR N    N   4.664  -19.390  -6.583 1.00 . A A .  4 THR N    1 1 
        1    65 1 1  4 THR O    O   7.315  -20.001  -4.296 1.00 . A A .  4 THR O    1 1 
        1    66 1 1  4 THR OG1  O   3.962  -18.579  -3.807 1.00 . A A .  4 THR OG1  1 1 
        1    67 1 1  5 ARG C    C   6.851  -23.096  -4.639 1.00 . A A .  5 ARG C    1 1 
        1    68 1 1  5 ARG CA   C   5.820  -22.292  -3.852 1.00 . A A .  5 ARG CA   1 1 
        1    69 1 1  5 ARG CB   C   4.620  -23.177  -3.511 1.00 . A A .  5 ARG CB   1 1 
        1    70 1 1  5 ARG CD   C   4.472  -23.262  -1.003 1.00 . A A .  5 ARG CD   1 1 
        1    71 1 1  5 ARG CG   C   3.854  -22.717  -2.282 1.00 . A A .  5 ARG CG   1 1 
        1    72 1 1  5 ARG CZ   C   5.285  -21.263   0.174 1.00 . A A .  5 ARG CZ   1 1 
        1    73 1 1  5 ARG H    H   4.493  -21.114  -5.005 1.00 . A A .  5 ARG H    1 1 
        1    74 1 1  5 ARG HA   H   6.274  -21.947  -2.935 1.00 . A A .  5 ARG HA   1 1 
        1    75 1 1  5 ARG HB2  H   3.941  -23.182  -4.350 1.00 . A A .  5 ARG HB2  1 1 
        1    76 1 1  5 ARG HB3  H   4.969  -24.184  -3.335 1.00 . A A .  5 ARG HB3  1 1 
        1    77 1 1  5 ARG HD2  H   3.698  -23.356  -0.257 1.00 . A A .  5 ARG HD2  1 1 
        1    78 1 1  5 ARG HD3  H   4.893  -24.235  -1.209 1.00 . A A .  5 ARG HD3  1 1 
        1    79 1 1  5 ARG HE   H   6.453  -22.656  -0.646 1.00 . A A .  5 ARG HE   1 1 
        1    80 1 1  5 ARG HG2  H   3.868  -21.638  -2.243 1.00 . A A .  5 ARG HG2  1 1 
        1    81 1 1  5 ARG HG3  H   2.834  -23.064  -2.354 1.00 . A A .  5 ARG HG3  1 1 
        1    82 1 1  5 ARG HH11 H   3.274  -21.432   0.075 1.00 . A A .  5 ARG HH11 1 1 
        1    83 1 1  5 ARG HH12 H   3.861  -20.028   0.903 1.00 . A A .  5 ARG HH12 1 1 
        1    84 1 1  5 ARG HH21 H   7.237  -20.811   0.441 1.00 . A A .  5 ARG HH21 1 1 
        1    85 1 1  5 ARG HH22 H   6.115  -19.675   1.110 1.00 . A A .  5 ARG HH22 1 1 
        1    86 1 1  5 ARG N    N   5.388  -21.122  -4.607 1.00 . A A .  5 ARG N    1 1 
        1    87 1 1  5 ARG NE   N   5.524  -22.389  -0.489 1.00 . A A .  5 ARG NE   1 1 
        1    88 1 1  5 ARG NH1  N   4.038  -20.875   0.402 1.00 . A A .  5 ARG NH1  1 1 
        1    89 1 1  5 ARG NH2  N   6.295  -20.522   0.611 1.00 . A A .  5 ARG NH2  1 1 
        1    90 1 1  5 ARG O    O   7.518  -23.973  -4.090 1.00 . A A .  5 ARG O    1 1 
        1    91 1 1  6 GLU C    C   9.355  -23.043  -6.491 1.00 . A A .  6 GLU C    1 1 
        1    92 1 1  6 GLU CA   C   7.925  -23.486  -6.788 1.00 . A A .  6 GLU CA   1 1 
        1    93 1 1  6 GLU CB   C   7.595  -23.229  -8.260 1.00 . A A .  6 GLU CB   1 1 
        1    94 1 1  6 GLU CD   C   6.080  -25.033  -9.172 1.00 . A A .  6 GLU CD   1 1 
        1    95 1 1  6 GLU CG   C   6.176  -23.615  -8.642 1.00 . A A .  6 GLU CG   1 1 
        1    96 1 1  6 GLU H    H   6.416  -22.081  -6.306 1.00 . A A .  6 GLU H    1 1 
        1    97 1 1  6 GLU HA   H   7.840  -24.543  -6.589 1.00 . A A .  6 GLU HA   1 1 
        1    98 1 1  6 GLU HB2  H   7.728  -22.178  -8.468 1.00 . A A .  6 GLU HB2  1 1 
        1    99 1 1  6 GLU HB3  H   8.278  -23.798  -8.873 1.00 . A A .  6 GLU HB3  1 1 
        1   100 1 1  6 GLU HG2  H   5.546  -23.531  -7.769 1.00 . A A .  6 GLU HG2  1 1 
        1   101 1 1  6 GLU HG3  H   5.824  -22.936  -9.404 1.00 . A A .  6 GLU HG3  1 1 
        1   102 1 1  6 GLU N    N   6.976  -22.790  -5.926 1.00 . A A .  6 GLU N    1 1 
        1   103 1 1  6 GLU O    O  10.314  -23.611  -7.014 1.00 . A A .  6 GLU O    1 1 
        1   104 1 1  6 GLU OE1  O   5.233  -25.278 -10.057 1.00 . A A .  6 GLU OE1  1 1 
        1   105 1 1  6 GLU OE2  O   6.850  -25.896  -8.703 1.00 . A A .  6 GLU OE2  1 1 
        1   106 1 1  7 VAL C    C  11.732  -22.626  -4.834 1.00 . A A .  7 VAL C    1 1 
        1   107 1 1  7 VAL CA   C  10.801  -21.504  -5.281 1.00 . A A .  7 VAL CA   1 1 
        1   108 1 1  7 VAL CB   C  10.696  -20.460  -4.153 1.00 . A A .  7 VAL CB   1 1 
        1   109 1 1  7 VAL CG1  C  10.066  -19.176  -4.671 1.00 . A A .  7 VAL CG1  1 1 
        1   110 1 1  7 VAL CG2  C   9.901  -21.019  -2.983 1.00 . A A .  7 VAL CG2  1 1 
        1   111 1 1  7 VAL H    H   8.688  -21.612  -5.264 1.00 . A A .  7 VAL H    1 1 
        1   112 1 1  7 VAL HA   H  11.225  -21.023  -6.150 1.00 . A A .  7 VAL HA   1 1 
        1   113 1 1  7 VAL HB   H  11.693  -20.231  -3.808 1.00 . A A .  7 VAL HB   1 1 
        1   114 1 1  7 VAL HG11 H   9.322  -19.416  -5.418 1.00 . A A .  7 VAL HG11 1 1 
        1   115 1 1  7 VAL HG12 H   9.599  -18.648  -3.853 1.00 . A A .  7 VAL HG12 1 1 
        1   116 1 1  7 VAL HG13 H  10.830  -18.553  -5.113 1.00 . A A .  7 VAL HG13 1 1 
        1   117 1 1  7 VAL HG21 H   9.597  -22.031  -3.206 1.00 . A A .  7 VAL HG21 1 1 
        1   118 1 1  7 VAL HG22 H  10.517  -21.016  -2.095 1.00 . A A .  7 VAL HG22 1 1 
        1   119 1 1  7 VAL HG23 H   9.026  -20.409  -2.816 1.00 . A A .  7 VAL HG23 1 1 
        1   120 1 1  7 VAL N    N   9.490  -22.024  -5.648 1.00 . A A .  7 VAL N    1 1 
        1   121 1 1  7 VAL O    O  12.946  -22.554  -5.025 1.00 . A A .  7 VAL O    1 1 
        1   122 1 1  8 PHE C    C  12.833  -25.345  -4.869 1.00 . A A .  8 PHE C    1 1 
        1   123 1 1  8 PHE CA   C  11.931  -24.803  -3.764 1.00 . A A .  8 PHE CA   1 1 
        1   124 1 1  8 PHE CB   C  11.001  -25.909  -3.261 1.00 . A A .  8 PHE CB   1 1 
        1   125 1 1  8 PHE CD1  C  10.738  -28.063  -4.520 1.00 . A A .  8 PHE CD1  1 1 
        1   126 1 1  8 PHE CD2  C   9.483  -26.169  -5.242 1.00 . A A .  8 PHE CD2  1 1 
        1   127 1 1  8 PHE CE1  C  10.183  -28.822  -5.533 1.00 . A A .  8 PHE CE1  1 1 
        1   128 1 1  8 PHE CE2  C   8.924  -26.923  -6.256 1.00 . A A .  8 PHE CE2  1 1 
        1   129 1 1  8 PHE CG   C  10.395  -26.730  -4.363 1.00 . A A .  8 PHE CG   1 1 
        1   130 1 1  8 PHE CZ   C   9.275  -28.251  -6.403 1.00 . A A .  8 PHE CZ   1 1 
        1   131 1 1  8 PHE H    H  10.181  -23.664  -4.115 1.00 . A A .  8 PHE H    1 1 
        1   132 1 1  8 PHE HA   H  12.549  -24.464  -2.946 1.00 . A A .  8 PHE HA   1 1 
        1   133 1 1  8 PHE HB2  H  11.558  -26.575  -2.619 1.00 . A A .  8 PHE HB2  1 1 
        1   134 1 1  8 PHE HB3  H  10.196  -25.463  -2.697 1.00 . A A .  8 PHE HB3  1 1 
        1   135 1 1  8 PHE HD1  H  11.449  -28.511  -3.839 1.00 . A A .  8 PHE HD1  1 1 
        1   136 1 1  8 PHE HD2  H   9.209  -25.130  -5.130 1.00 . A A .  8 PHE HD2  1 1 
        1   137 1 1  8 PHE HE1  H  10.460  -29.860  -5.644 1.00 . A A .  8 PHE HE1  1 1 
        1   138 1 1  8 PHE HE2  H   8.215  -26.473  -6.936 1.00 . A A .  8 PHE HE2  1 1 
        1   139 1 1  8 PHE HZ   H   8.839  -28.842  -7.194 1.00 . A A .  8 PHE HZ   1 1 
        1   140 1 1  8 PHE N    N  11.154  -23.664  -4.239 1.00 . A A .  8 PHE N    1 1 
        1   141 1 1  8 PHE O    O  13.910  -25.876  -4.601 1.00 . A A .  8 PHE O    1 1 
        1   142 1 1  9 ALA C    C  14.568  -25.124  -7.239 1.00 . A A .  9 ALA C    1 1 
        1   143 1 1  9 ALA CA   C  13.148  -25.682  -7.258 1.00 . A A .  9 ALA CA   1 1 
        1   144 1 1  9 ALA CB   C  12.447  -25.302  -8.554 1.00 . A A .  9 ALA CB   1 1 
        1   145 1 1  9 ALA H    H  11.516  -24.776  -6.261 1.00 . A A .  9 ALA H    1 1 
        1   146 1 1  9 ALA HA   H  13.195  -26.760  -7.205 1.00 . A A .  9 ALA HA   1 1 
        1   147 1 1  9 ALA HB1  H  12.840  -24.362  -8.913 1.00 . A A .  9 ALA HB1  1 1 
        1   148 1 1  9 ALA HB2  H  12.619  -26.070  -9.294 1.00 . A A .  9 ALA HB2  1 1 
        1   149 1 1  9 ALA HB3  H  11.387  -25.205  -8.374 1.00 . A A .  9 ALA HB3  1 1 
        1   150 1 1  9 ALA N    N  12.383  -25.208  -6.112 1.00 . A A .  9 ALA N    1 1 
        1   151 1 1  9 ALA O    O  15.512  -25.792  -7.660 1.00 . A A .  9 ALA O    1 1 
        1   152 1 1 10 GLN C    C  16.767  -23.679  -5.422 1.00 . A A . 10 GLN C    1 1 
        1   153 1 1 10 GLN CA   C  16.014  -23.250  -6.677 1.00 . A A . 10 GLN CA   1 1 
        1   154 1 1 10 GLN CB   C  15.854  -21.729  -6.696 1.00 . A A . 10 GLN CB   1 1 
        1   155 1 1 10 GLN CD   C  16.988  -19.475  -6.840 1.00 . A A . 10 GLN CD   1 1 
        1   156 1 1 10 GLN CG   C  17.171  -20.980  -6.825 1.00 . A A . 10 GLN CG   1 1 
        1   157 1 1 10 GLN H    H  13.919  -23.415  -6.429 1.00 . A A . 10 GLN H    1 1 
        1   158 1 1 10 GLN HA   H  16.583  -23.553  -7.544 1.00 . A A . 10 GLN HA   1 1 
        1   159 1 1 10 GLN HB2  H  15.226  -21.454  -7.529 1.00 . A A . 10 GLN HB2  1 1 
        1   160 1 1 10 GLN HB3  H  15.377  -21.418  -5.778 1.00 . A A . 10 GLN HB3  1 1 
        1   161 1 1 10 GLN HE21 H  18.505  -19.253  -5.575 1.00 . A A . 10 GLN HE21 1 1 
        1   162 1 1 10 GLN HE22 H  17.729  -17.794  -6.081 1.00 . A A . 10 GLN HE22 1 1 
        1   163 1 1 10 GLN HG2  H  17.803  -21.241  -5.988 1.00 . A A . 10 GLN HG2  1 1 
        1   164 1 1 10 GLN HG3  H  17.652  -21.279  -7.744 1.00 . A A . 10 GLN HG3  1 1 
        1   165 1 1 10 GLN N    N  14.710  -23.897  -6.749 1.00 . A A . 10 GLN N    1 1 
        1   166 1 1 10 GLN NE2  N  17.825  -18.769  -6.089 1.00 . A A . 10 GLN NE2  1 1 
        1   167 1 1 10 GLN O    O  17.982  -23.870  -5.449 1.00 . A A . 10 GLN O    1 1 
        1   168 1 1 10 GLN OE1  O  16.104  -18.953  -7.519 1.00 . A A . 10 GLN OE1  1 1 
        1   169 1 1 11 VAL C    C  17.393  -25.549  -3.204 1.00 . A A . 11 VAL C    1 1 
        1   170 1 1 11 VAL CA   C  16.633  -24.235  -3.056 1.00 . A A . 11 VAL CA   1 1 
        1   171 1 1 11 VAL CB   C  15.566  -24.394  -1.957 1.00 . A A . 11 VAL CB   1 1 
        1   172 1 1 11 VAL CG1  C  16.207  -24.835  -0.650 1.00 . A A . 11 VAL CG1  1 1 
        1   173 1 1 11 VAL CG2  C  14.797  -23.095  -1.771 1.00 . A A . 11 VAL CG2  1 1 
        1   174 1 1 11 VAL H    H  15.071  -23.661  -4.363 1.00 . A A . 11 VAL H    1 1 
        1   175 1 1 11 VAL HA   H  17.324  -23.463  -2.749 1.00 . A A . 11 VAL HA   1 1 
        1   176 1 1 11 VAL HB   H  14.870  -25.159  -2.267 1.00 . A A . 11 VAL HB   1 1 
        1   177 1 1 11 VAL HG11 H  16.550  -25.855  -0.744 1.00 . A A . 11 VAL HG11 1 1 
        1   178 1 1 11 VAL HG12 H  17.045  -24.191  -0.424 1.00 . A A . 11 VAL HG12 1 1 
        1   179 1 1 11 VAL HG13 H  15.480  -24.773   0.147 1.00 . A A . 11 VAL HG13 1 1 
        1   180 1 1 11 VAL HG21 H  13.737  -23.301  -1.781 1.00 . A A . 11 VAL HG21 1 1 
        1   181 1 1 11 VAL HG22 H  15.067  -22.647  -0.825 1.00 . A A . 11 VAL HG22 1 1 
        1   182 1 1 11 VAL HG23 H  15.039  -22.414  -2.573 1.00 . A A . 11 VAL HG23 1 1 
        1   183 1 1 11 VAL N    N  16.035  -23.828  -4.322 1.00 . A A . 11 VAL N    1 1 
        1   184 1 1 11 VAL O    O  18.391  -25.782  -2.522 1.00 . A A . 11 VAL O    1 1 
        1   185 1 1 12 LYS C    C  19.036  -27.524  -4.640 1.00 . A A . 12 LYS C    1 1 
        1   186 1 1 12 LYS CA   C  17.549  -27.695  -4.343 1.00 . A A . 12 LYS CA   1 1 
        1   187 1 1 12 LYS CB   C  16.865  -28.413  -5.508 1.00 . A A . 12 LYS CB   1 1 
        1   188 1 1 12 LYS CD   C  14.535  -28.917  -4.716 1.00 . A A . 12 LYS CD   1 1 
        1   189 1 1 12 LYS CE   C  14.450  -28.556  -3.240 1.00 . A A . 12 LYS CE   1 1 
        1   190 1 1 12 LYS CG   C  15.895  -29.496  -5.070 1.00 . A A . 12 LYS CG   1 1 
        1   191 1 1 12 LYS H    H  16.116  -26.161  -4.615 1.00 . A A . 12 LYS H    1 1 
        1   192 1 1 12 LYS HA   H  17.439  -28.291  -3.449 1.00 . A A . 12 LYS HA   1 1 
        1   193 1 1 12 LYS HB2  H  16.320  -27.686  -6.093 1.00 . A A . 12 LYS HB2  1 1 
        1   194 1 1 12 LYS HB3  H  17.623  -28.868  -6.130 1.00 . A A . 12 LYS HB3  1 1 
        1   195 1 1 12 LYS HD2  H  14.369  -28.026  -5.303 1.00 . A A . 12 LYS HD2  1 1 
        1   196 1 1 12 LYS HD3  H  13.772  -29.648  -4.943 1.00 . A A . 12 LYS HD3  1 1 
        1   197 1 1 12 LYS HE2  H  15.435  -28.285  -2.892 1.00 . A A . 12 LYS HE2  1 1 
        1   198 1 1 12 LYS HE3  H  13.785  -27.712  -3.128 1.00 . A A . 12 LYS HE3  1 1 
        1   199 1 1 12 LYS HG2  H  15.773  -30.205  -5.875 1.00 . A A . 12 LYS HG2  1 1 
        1   200 1 1 12 LYS HG3  H  16.299  -29.999  -4.202 1.00 . A A . 12 LYS HG3  1 1 
        1   201 1 1 12 LYS HZ1  H  14.179  -30.594  -2.874 1.00 . A A . 12 LYS HZ1  1 1 
        1   202 1 1 12 LYS HZ2  H  12.906  -29.624  -2.325 1.00 . A A . 12 LYS HZ2  1 1 
        1   203 1 1 12 LYS HZ3  H  14.367  -29.665  -1.472 1.00 . A A . 12 LYS HZ3  1 1 
        1   204 1 1 12 LYS N    N  16.915  -26.404  -4.102 1.00 . A A . 12 LYS N    1 1 
        1   205 1 1 12 LYS NZ   N  13.940  -29.689  -2.420 1.00 . A A . 12 LYS NZ   1 1 
        1   206 1 1 12 LYS O    O  19.844  -28.398  -4.329 1.00 . A A . 12 LYS O    1 1 
        1   207 1 1 13 GLN C    C  21.671  -26.220  -4.348 1.00 . A A . 13 GLN C    1 1 
        1   208 1 1 13 GLN CA   C  20.777  -26.107  -5.579 1.00 . A A . 13 GLN CA   1 1 
        1   209 1 1 13 GLN CB   C  20.900  -24.709  -6.187 1.00 . A A . 13 GLN CB   1 1 
        1   210 1 1 13 GLN CD   C  21.767  -24.787  -8.559 1.00 . A A . 13 GLN CD   1 1 
        1   211 1 1 13 GLN CG   C  22.104  -24.547  -7.101 1.00 . A A . 13 GLN CG   1 1 
        1   212 1 1 13 GLN H    H  18.697  -25.734  -5.464 1.00 . A A . 13 GLN H    1 1 
        1   213 1 1 13 GLN HA   H  21.097  -26.836  -6.308 1.00 . A A . 13 GLN HA   1 1 
        1   214 1 1 13 GLN HB2  H  20.010  -24.499  -6.760 1.00 . A A . 13 GLN HB2  1 1 
        1   215 1 1 13 GLN HB3  H  20.983  -23.988  -5.387 1.00 . A A . 13 GLN HB3  1 1 
        1   216 1 1 13 GLN HE21 H  20.678  -23.124  -8.607 1.00 . A A . 13 GLN HE21 1 1 
        1   217 1 1 13 GLN HE22 H  20.754  -24.015 -10.085 1.00 . A A . 13 GLN HE22 1 1 
        1   218 1 1 13 GLN HG2  H  22.486  -23.542  -6.997 1.00 . A A . 13 GLN HG2  1 1 
        1   219 1 1 13 GLN HG3  H  22.865  -25.252  -6.801 1.00 . A A . 13 GLN HG3  1 1 
        1   220 1 1 13 GLN N    N  19.388  -26.392  -5.242 1.00 . A A . 13 GLN N    1 1 
        1   221 1 1 13 GLN NE2  N  20.987  -23.885  -9.143 1.00 . A A . 13 GLN NE2  1 1 
        1   222 1 1 13 GLN O    O  22.725  -26.853  -4.391 1.00 . A A . 13 GLN O    1 1 
        1   223 1 1 13 GLN OE1  O  22.203  -25.773  -9.154 1.00 . A A . 13 GLN OE1  1 1 
        1   224 1 1 14 MET C    C  23.423  -25.122  -2.228 1.00 . A A . 14 MET C    1 1 
        1   225 1 1 14 MET CA   C  22.002  -25.634  -2.009 1.00 . A A . 14 MET CA   1 1 
        1   226 1 1 14 MET CB   C  22.041  -27.056  -1.447 1.00 . A A . 14 MET CB   1 1 
        1   227 1 1 14 MET CE   C  21.839  -29.081   1.103 1.00 . A A . 14 MET CE   1 1 
        1   228 1 1 14 MET CG   C  20.706  -27.526  -0.892 1.00 . A A . 14 MET CG   1 1 
        1   229 1 1 14 MET H    H  20.392  -25.113  -3.281 1.00 . A A . 14 MET H    1 1 
        1   230 1 1 14 MET HA   H  21.505  -24.989  -1.300 1.00 . A A . 14 MET HA   1 1 
        1   231 1 1 14 MET HB2  H  22.338  -27.734  -2.233 1.00 . A A . 14 MET HB2  1 1 
        1   232 1 1 14 MET HB3  H  22.771  -27.096  -0.652 1.00 . A A . 14 MET HB3  1 1 
        1   233 1 1 14 MET HE1  H  22.831  -29.414   0.836 1.00 . A A . 14 MET HE1  1 1 
        1   234 1 1 14 MET HE2  H  21.878  -28.048   1.416 1.00 . A A . 14 MET HE2  1 1 
        1   235 1 1 14 MET HE3  H  21.461  -29.689   1.912 1.00 . A A . 14 MET HE3  1 1 
        1   236 1 1 14 MET HG2  H  20.431  -26.890  -0.063 1.00 . A A . 14 MET HG2  1 1 
        1   237 1 1 14 MET HG3  H  19.960  -27.444  -1.668 1.00 . A A . 14 MET HG3  1 1 
        1   238 1 1 14 MET N    N  21.241  -25.602  -3.253 1.00 . A A . 14 MET N    1 1 
        1   239 1 1 14 MET O    O  24.344  -25.489  -1.498 1.00 . A A . 14 MET O    1 1 
        1   240 1 1 14 MET SD   S  20.756  -29.234  -0.315 1.00 . A A . 14 MET SD   1 1 
        1   241 1 1 15 TYR C    C  25.944  -24.820  -3.704 1.00 . A A . 15 TYR C    1 1 
        1   242 1 1 15 TYR CA   C  24.902  -23.716  -3.553 1.00 . A A . 15 TYR CA   1 1 
        1   243 1 1 15 TYR CB   C  25.337  -22.734  -2.464 1.00 . A A . 15 TYR CB   1 1 
        1   244 1 1 15 TYR CD1  C  25.703  -20.240  -2.625 1.00 . A A . 15 TYR CD1  1 1 
        1   245 1 1 15 TYR CD2  C  23.495  -21.076  -2.952 1.00 . A A . 15 TYR CD2  1 1 
        1   246 1 1 15 TYR CE1  C  25.250  -18.951  -2.825 1.00 . A A . 15 TYR CE1  1 1 
        1   247 1 1 15 TYR CE2  C  23.033  -19.790  -3.155 1.00 . A A . 15 TYR CE2  1 1 
        1   248 1 1 15 TYR CG   C  24.836  -21.324  -2.685 1.00 . A A . 15 TYR CG   1 1 
        1   249 1 1 15 TYR CZ   C  23.914  -18.731  -3.090 1.00 . A A . 15 TYR CZ   1 1 
        1   250 1 1 15 TYR H    H  22.820  -24.020  -3.783 1.00 . A A . 15 TYR H    1 1 
        1   251 1 1 15 TYR HA   H  24.818  -23.185  -4.490 1.00 . A A . 15 TYR HA   1 1 
        1   252 1 1 15 TYR HB2  H  24.960  -23.073  -1.512 1.00 . A A . 15 TYR HB2  1 1 
        1   253 1 1 15 TYR HB3  H  26.416  -22.701  -2.429 1.00 . A A . 15 TYR HB3  1 1 
        1   254 1 1 15 TYR HD1  H  26.749  -20.416  -2.417 1.00 . A A . 15 TYR HD1  1 1 
        1   255 1 1 15 TYR HD2  H  22.807  -21.908  -3.001 1.00 . A A . 15 TYR HD2  1 1 
        1   256 1 1 15 TYR HE1  H  25.940  -18.121  -2.775 1.00 . A A . 15 TYR HE1  1 1 
        1   257 1 1 15 TYR HE2  H  21.987  -19.618  -3.362 1.00 . A A . 15 TYR HE2  1 1 
        1   258 1 1 15 TYR HH   H  24.083  -16.824  -2.915 1.00 . A A . 15 TYR HH   1 1 
        1   259 1 1 15 TYR N    N  23.593  -24.275  -3.237 1.00 . A A . 15 TYR N    1 1 
        1   260 1 1 15 TYR O    O  26.766  -25.040  -2.814 1.00 . A A . 15 TYR O    1 1 
        1   261 1 1 15 TYR OH   O  23.458  -17.448  -3.291 1.00 . A A . 15 TYR OH   1 1 
        1   262 1 1 16 LYS C    C  28.283  -26.085  -5.068 1.00 . A A . 16 LYS C    1 1 
        1   263 1 1 16 LYS CA   C  26.845  -26.592  -5.108 1.00 . A A . 16 LYS CA   1 1 
        1   264 1 1 16 LYS CB   C  26.553  -27.220  -6.473 1.00 . A A . 16 LYS CB   1 1 
        1   265 1 1 16 LYS CD   C  24.432  -27.119  -7.816 1.00 . A A . 16 LYS CD   1 1 
        1   266 1 1 16 LYS CE   C  25.024  -27.623  -9.123 1.00 . A A . 16 LYS CE   1 1 
        1   267 1 1 16 LYS CG   C  25.131  -27.734  -6.615 1.00 . A A . 16 LYS CG   1 1 
        1   268 1 1 16 LYS H    H  25.225  -25.289  -5.509 1.00 . A A . 16 LYS H    1 1 
        1   269 1 1 16 LYS HA   H  26.718  -27.342  -4.343 1.00 . A A . 16 LYS HA   1 1 
        1   270 1 1 16 LYS HB2  H  26.723  -26.479  -7.241 1.00 . A A . 16 LYS HB2  1 1 
        1   271 1 1 16 LYS HB3  H  27.230  -28.048  -6.628 1.00 . A A . 16 LYS HB3  1 1 
        1   272 1 1 16 LYS HD2  H  23.384  -27.380  -7.784 1.00 . A A . 16 LYS HD2  1 1 
        1   273 1 1 16 LYS HD3  H  24.539  -26.045  -7.772 1.00 . A A . 16 LYS HD3  1 1 
        1   274 1 1 16 LYS HE2  H  26.091  -27.728  -9.003 1.00 . A A . 16 LYS HE2  1 1 
        1   275 1 1 16 LYS HE3  H  24.591  -28.586  -9.352 1.00 . A A . 16 LYS HE3  1 1 
        1   276 1 1 16 LYS HG2  H  25.156  -28.807  -6.737 1.00 . A A . 16 LYS HG2  1 1 
        1   277 1 1 16 LYS HG3  H  24.577  -27.485  -5.721 1.00 . A A . 16 LYS HG3  1 1 
        1   278 1 1 16 LYS HZ1  H  25.285  -25.805 -10.118 1.00 . A A . 16 LYS HZ1  1 1 
        1   279 1 1 16 LYS HZ2  H  23.739  -26.466 -10.294 1.00 . A A . 16 LYS HZ2  1 1 
        1   280 1 1 16 LYS HZ3  H  25.041  -27.123 -11.151 1.00 . A A . 16 LYS HZ3  1 1 
        1   281 1 1 16 LYS N    N  25.904  -25.512  -4.837 1.00 . A A . 16 LYS N    1 1 
        1   282 1 1 16 LYS NZ   N  24.753  -26.689 -10.251 1.00 . A A . 16 LYS NZ   1 1 
        1   283 1 1 16 LYS O    O  28.849  -25.709  -6.094 1.00 . A A . 16 LYS O    1 1 
        1   284 1 1 17 THR C    C  30.993  -26.494  -2.706 1.00 . A A . 17 THR C    1 1 
        1   285 1 1 17 THR CA   C  30.241  -25.617  -3.700 1.00 . A A . 17 THR CA   1 1 
        1   286 1 1 17 THR CB   C  30.286  -24.156  -3.215 1.00 . A A . 17 THR CB   1 1 
        1   287 1 1 17 THR CG2  C  29.626  -24.019  -1.851 1.00 . A A . 17 THR CG2  1 1 
        1   288 1 1 17 THR H    H  28.366  -26.390  -3.094 1.00 . A A . 17 THR H    1 1 
        1   289 1 1 17 THR HA   H  30.735  -25.672  -4.659 1.00 . A A . 17 THR HA   1 1 
        1   290 1 1 17 THR HB   H  29.747  -23.541  -3.922 1.00 . A A . 17 THR HB   1 1 
        1   291 1 1 17 THR HG1  H  32.177  -24.197  -3.771 1.00 . A A . 17 THR HG1  1 1 
        1   292 1 1 17 THR HG21 H  29.154  -23.050  -1.775 1.00 . A A . 17 THR HG21 1 1 
        1   293 1 1 17 THR HG22 H  30.375  -24.116  -1.078 1.00 . A A . 17 THR HG22 1 1 
        1   294 1 1 17 THR HG23 H  28.883  -24.792  -1.731 1.00 . A A . 17 THR HG23 1 1 
        1   295 1 1 17 THR N    N  28.869  -26.078  -3.875 1.00 . A A . 17 THR N    1 1 
        1   296 1 1 17 THR O    O  31.741  -26.010  -1.856 1.00 . A A . 17 THR O    1 1 
        1   297 1 1 17 THR OG1  O  31.643  -23.705  -3.142 1.00 . A A . 17 THR OG1  1 1 
        1   298 1 1 18 PRO C    C  32.943  -28.896  -2.192 1.00 . A A . 18 PRO C    1 1 
        1   299 1 1 18 PRO CA   C  31.445  -28.789  -1.930 1.00 . A A . 18 PRO CA   1 1 
        1   300 1 1 18 PRO CB   C  30.746  -30.106  -2.276 1.00 . A A . 18 PRO CB   1 1 
        1   301 1 1 18 PRO CD   C  29.915  -28.463  -3.801 1.00 . A A . 18 PRO CD   1 1 
        1   302 1 1 18 PRO CG   C  30.260  -29.921  -3.672 1.00 . A A . 18 PRO CG   1 1 
        1   303 1 1 18 PRO HA   H  31.279  -28.554  -0.889 1.00 . A A . 18 PRO HA   1 1 
        1   304 1 1 18 PRO HB2  H  31.453  -30.921  -2.208 1.00 . A A . 18 PRO HB2  1 1 
        1   305 1 1 18 PRO HB3  H  29.928  -30.274  -1.593 1.00 . A A . 18 PRO HB3  1 1 
        1   306 1 1 18 PRO HD2  H  30.132  -28.111  -4.798 1.00 . A A . 18 PRO HD2  1 1 
        1   307 1 1 18 PRO HD3  H  28.875  -28.299  -3.559 1.00 . A A . 18 PRO HD3  1 1 
        1   308 1 1 18 PRO HG2  H  31.040  -30.185  -4.371 1.00 . A A . 18 PRO HG2  1 1 
        1   309 1 1 18 PRO HG3  H  29.383  -30.530  -3.839 1.00 . A A . 18 PRO HG3  1 1 
        1   310 1 1 18 PRO N    N  30.793  -27.816  -2.812 1.00 . A A . 18 PRO N    1 1 
        1   311 1 1 18 PRO O    O  33.401  -29.814  -2.874 1.00 . A A . 18 PRO O    1 1 
        1   312 1 1 19 THR C    C  35.867  -27.928  -0.476 1.00 . A A . 19 THR C    1 1 
        1   313 1 1 19 THR CA   C  35.150  -27.940  -1.822 1.00 . A A . 19 THR CA   1 1 
        1   314 1 1 19 THR CB   C  35.606  -26.720  -2.644 1.00 . A A . 19 THR CB   1 1 
        1   315 1 1 19 THR CG2  C  36.898  -27.022  -3.390 1.00 . A A . 19 THR CG2  1 1 
        1   316 1 1 19 THR H    H  33.280  -27.247  -1.114 1.00 . A A . 19 THR H    1 1 
        1   317 1 1 19 THR HA   H  35.429  -28.835  -2.359 1.00 . A A . 19 THR HA   1 1 
        1   318 1 1 19 THR HB   H  35.782  -25.895  -1.969 1.00 . A A . 19 THR HB   1 1 
        1   319 1 1 19 THR HG1  H  33.726  -26.592  -3.225 1.00 . A A . 19 THR HG1  1 1 
        1   320 1 1 19 THR HG21 H  36.705  -27.750  -4.164 1.00 . A A . 19 THR HG21 1 1 
        1   321 1 1 19 THR HG22 H  37.628  -27.416  -2.699 1.00 . A A . 19 THR HG22 1 1 
        1   322 1 1 19 THR HG23 H  37.276  -26.115  -3.836 1.00 . A A . 19 THR HG23 1 1 
        1   323 1 1 19 THR N    N  33.704  -27.952  -1.646 1.00 . A A . 19 THR N    1 1 
        1   324 1 1 19 THR O    O  35.328  -27.450   0.522 1.00 . A A . 19 THR O    1 1 
        1   325 1 1 19 THR OG1  O  34.586  -26.350  -3.578 1.00 . A A . 19 THR OG1  1 1 
        1   326 1 1 20 LEU C    C  38.972  -27.441   0.752 1.00 . A A . 20 LEU C    1 1 
        1   327 1 1 20 LEU CA   C  37.879  -28.505   0.768 1.00 . A A . 20 LEU CA   1 1 
        1   328 1 1 20 LEU CB   C  38.502  -29.891   0.939 1.00 . A A . 20 LEU CB   1 1 
        1   329 1 1 20 LEU CD1  C  38.486  -32.360   0.507 1.00 . A A . 20 LEU CD1  1 1 
        1   330 1 1 20 LEU CD2  C  36.346  -31.168   1.009 1.00 . A A . 20 LEU CD2  1 1 
        1   331 1 1 20 LEU CG   C  37.713  -31.060   0.349 1.00 . A A . 20 LEU CG   1 1 
        1   332 1 1 20 LEU H    H  37.463  -28.821  -1.283 1.00 . A A . 20 LEU H    1 1 
        1   333 1 1 20 LEU HA   H  37.217  -28.312   1.599 1.00 . A A . 20 LEU HA   1 1 
        1   334 1 1 20 LEU HB2  H  39.473  -29.877   0.468 1.00 . A A . 20 LEU HB2  1 1 
        1   335 1 1 20 LEU HB3  H  38.620  -30.071   1.998 1.00 . A A . 20 LEU HB3  1 1 
        1   336 1 1 20 LEU HD11 H  38.014  -32.971   1.261 1.00 . A A . 20 LEU HD11 1 1 
        1   337 1 1 20 LEU HD12 H  39.501  -32.141   0.803 1.00 . A A . 20 LEU HD12 1 1 
        1   338 1 1 20 LEU HD13 H  38.494  -32.891  -0.434 1.00 . A A . 20 LEU HD13 1 1 
        1   339 1 1 20 LEU HD21 H  35.941  -30.178   1.159 1.00 . A A . 20 LEU HD21 1 1 
        1   340 1 1 20 LEU HD22 H  36.445  -31.664   1.963 1.00 . A A . 20 LEU HD22 1 1 
        1   341 1 1 20 LEU HD23 H  35.683  -31.736   0.374 1.00 . A A . 20 LEU HD23 1 1 
        1   342 1 1 20 LEU HG   H  37.562  -30.888  -0.708 1.00 . A A . 20 LEU HG   1 1 
        1   343 1 1 20 LEU N    N  37.086  -28.456  -0.456 1.00 . A A . 20 LEU N    1 1 
        1   344 1 1 20 LEU O    O  40.125  -27.725   0.427 1.00 . A A . 20 LEU O    1 1 
        1   345 1 1 21 LYS C    C  40.199  -24.986   2.512 1.00 . A A . 21 LYS C    1 1 
        1   346 1 1 21 LYS CA   C  39.551  -25.108   1.137 1.00 . A A . 21 LYS CA   1 1 
        1   347 1 1 21 LYS CB   C  38.849  -23.798   0.774 1.00 . A A . 21 LYS CB   1 1 
        1   348 1 1 21 LYS CD   C  36.782  -22.406   1.096 1.00 . A A . 21 LYS CD   1 1 
        1   349 1 1 21 LYS CE   C  35.310  -22.417   1.477 1.00 . A A . 21 LYS CE   1 1 
        1   350 1 1 21 LYS CG   C  37.354  -23.813   1.044 1.00 . A A . 21 LYS CG   1 1 
        1   351 1 1 21 LYS H    H  37.668  -26.051   1.355 1.00 . A A . 21 LYS H    1 1 
        1   352 1 1 21 LYS HA   H  40.319  -25.310   0.406 1.00 . A A . 21 LYS HA   1 1 
        1   353 1 1 21 LYS HB2  H  39.289  -22.996   1.348 1.00 . A A . 21 LYS HB2  1 1 
        1   354 1 1 21 LYS HB3  H  39.001  -23.601  -0.278 1.00 . A A . 21 LYS HB3  1 1 
        1   355 1 1 21 LYS HD2  H  37.328  -21.832   1.830 1.00 . A A . 21 LYS HD2  1 1 
        1   356 1 1 21 LYS HD3  H  36.890  -21.947   0.124 1.00 . A A . 21 LYS HD3  1 1 
        1   357 1 1 21 LYS HE2  H  35.198  -22.940   2.415 1.00 . A A . 21 LYS HE2  1 1 
        1   358 1 1 21 LYS HE3  H  34.974  -21.397   1.592 1.00 . A A . 21 LYS HE3  1 1 
        1   359 1 1 21 LYS HG2  H  36.860  -24.362   0.256 1.00 . A A . 21 LYS HG2  1 1 
        1   360 1 1 21 LYS HG3  H  37.174  -24.300   1.992 1.00 . A A . 21 LYS HG3  1 1 
        1   361 1 1 21 LYS HZ1  H  34.937  -23.026  -0.485 1.00 . A A . 21 LYS HZ1  1 1 
        1   362 1 1 21 LYS HZ2  H  33.542  -22.632   0.386 1.00 . A A . 21 LYS HZ2  1 1 
        1   363 1 1 21 LYS HZ3  H  34.343  -24.091   0.687 1.00 . A A . 21 LYS HZ3  1 1 
        1   364 1 1 21 LYS N    N  38.602  -26.215   1.107 1.00 . A A . 21 LYS N    1 1 
        1   365 1 1 21 LYS NZ   N  34.474  -23.089   0.444 1.00 . A A . 21 LYS NZ   1 1 
        1   366 1 1 21 LYS O    O  41.412  -25.148   2.654 1.00 . A A . 21 LYS O    1 1 
        1   367 1 1 22 TYR C    C  39.887  -25.898   5.609 1.00 . A A . 22 TYR C    1 1 
        1   368 1 1 22 TYR CA   C  39.881  -24.554   4.886 1.00 . A A . 22 TYR CA   1 1 
        1   369 1 1 22 TYR CB   C  39.023  -23.551   5.658 1.00 . A A . 22 TYR CB   1 1 
        1   370 1 1 22 TYR CD1  C  40.683  -21.650   5.574 1.00 . A A . 22 TYR CD1  1 1 
        1   371 1 1 22 TYR CD2  C  38.429  -21.204   4.941 1.00 . A A . 22 TYR CD2  1 1 
        1   372 1 1 22 TYR CE1  C  41.019  -20.333   5.327 1.00 . A A . 22 TYR CE1  1 1 
        1   373 1 1 22 TYR CE2  C  38.756  -19.885   4.690 1.00 . A A . 22 TYR CE2  1 1 
        1   374 1 1 22 TYR CG   C  39.385  -22.109   5.386 1.00 . A A . 22 TYR CG   1 1 
        1   375 1 1 22 TYR CZ   C  40.052  -19.455   4.885 1.00 . A A . 22 TYR CZ   1 1 
        1   376 1 1 22 TYR H    H  38.428  -24.581   3.346 1.00 . A A . 22 TYR H    1 1 
        1   377 1 1 22 TYR HA   H  40.893  -24.182   4.833 1.00 . A A . 22 TYR HA   1 1 
        1   378 1 1 22 TYR HB2  H  37.987  -23.689   5.387 1.00 . A A . 22 TYR HB2  1 1 
        1   379 1 1 22 TYR HB3  H  39.139  -23.728   6.717 1.00 . A A . 22 TYR HB3  1 1 
        1   380 1 1 22 TYR HD1  H  41.438  -22.341   5.920 1.00 . A A . 22 TYR HD1  1 1 
        1   381 1 1 22 TYR HD2  H  37.415  -21.544   4.790 1.00 . A A . 22 TYR HD2  1 1 
        1   382 1 1 22 TYR HE1  H  42.033  -19.996   5.479 1.00 . A A . 22 TYR HE1  1 1 
        1   383 1 1 22 TYR HE2  H  37.999  -19.197   4.344 1.00 . A A . 22 TYR HE2  1 1 
        1   384 1 1 22 TYR HH   H  40.777  -17.758   5.423 1.00 . A A . 22 TYR HH   1 1 
        1   385 1 1 22 TYR N    N  39.385  -24.700   3.522 1.00 . A A . 22 TYR N    1 1 
        1   386 1 1 22 TYR O    O  40.906  -26.314   6.161 1.00 . A A . 22 TYR O    1 1 
        1   387 1 1 22 TYR OH   O  40.381  -18.142   4.637 1.00 . A A . 22 TYR OH   1 1 
        1   388 1 1 23 PHE C    C  38.045  -28.910   5.294 1.00 . A A . 23 PHE C    1 1 
        1   389 1 1 23 PHE CA   C  38.614  -27.869   6.254 1.00 . A A . 23 PHE CA   1 1 
        1   390 1 1 23 PHE CB   C  37.719  -27.754   7.490 1.00 . A A . 23 PHE CB   1 1 
        1   391 1 1 23 PHE CD1  C  35.263  -27.655   6.984 1.00 . A A . 23 PHE CD1  1 1 
        1   392 1 1 23 PHE CD2  C  36.446  -25.604   7.264 1.00 . A A . 23 PHE CD2  1 1 
        1   393 1 1 23 PHE CE1  C  34.094  -26.954   6.756 1.00 . A A . 23 PHE CE1  1 1 
        1   394 1 1 23 PHE CE2  C  35.280  -24.897   7.037 1.00 . A A . 23 PHE CE2  1 1 
        1   395 1 1 23 PHE CG   C  36.450  -26.989   7.241 1.00 . A A . 23 PHE CG   1 1 
        1   396 1 1 23 PHE CZ   C  34.103  -25.573   6.781 1.00 . A A . 23 PHE CZ   1 1 
        1   397 1 1 23 PHE H    H  37.965  -26.189   5.142 1.00 . A A . 23 PHE H    1 1 
        1   398 1 1 23 PHE HA   H  39.600  -28.183   6.563 1.00 . A A . 23 PHE HA   1 1 
        1   399 1 1 23 PHE HB2  H  37.448  -28.745   7.823 1.00 . A A . 23 PHE HB2  1 1 
        1   400 1 1 23 PHE HB3  H  38.263  -27.251   8.274 1.00 . A A . 23 PHE HB3  1 1 
        1   401 1 1 23 PHE HD1  H  35.255  -28.736   6.964 1.00 . A A . 23 PHE HD1  1 1 
        1   402 1 1 23 PHE HD2  H  37.366  -25.074   7.463 1.00 . A A . 23 PHE HD2  1 1 
        1   403 1 1 23 PHE HE1  H  33.175  -27.486   6.556 1.00 . A A . 23 PHE HE1  1 1 
        1   404 1 1 23 PHE HE2  H  35.289  -23.818   7.057 1.00 . A A . 23 PHE HE2  1 1 
        1   405 1 1 23 PHE HZ   H  33.190  -25.023   6.604 1.00 . A A . 23 PHE HZ   1 1 
        1   406 1 1 23 PHE N    N  38.742  -26.573   5.600 1.00 . A A . 23 PHE N    1 1 
        1   407 1 1 23 PHE O    O  38.591  -30.002   5.149 1.00 . A A . 23 PHE O    1 1 
        1   408 1 1 24 GLY C    C  35.276  -30.361   4.363 1.00 . A A . 24 GLY C    1 1 
        1   409 1 1 24 GLY CA   C  36.314  -29.474   3.703 1.00 . A A . 24 GLY CA   1 1 
        1   410 1 1 24 GLY H    H  36.548  -27.676   4.796 1.00 . A A . 24 GLY H    1 1 
        1   411 1 1 24 GLY HA2  H  35.838  -28.901   2.922 1.00 . A A . 24 GLY HA2  1 1 
        1   412 1 1 24 GLY HA3  H  37.077  -30.100   3.263 1.00 . A A . 24 GLY HA3  1 1 
        1   413 1 1 24 GLY N    N  36.940  -28.561   4.640 1.00 . A A . 24 GLY N    1 1 
        1   414 1 1 24 GLY O    O  34.282  -29.872   4.899 1.00 . A A . 24 GLY O    1 1 
        1   415 1 1 25 GLY C    C  35.097  -34.029   4.920 1.00 . A A . 25 GLY C    1 1 
        1   416 1 1 25 GLY CA   C  34.574  -32.606   4.924 1.00 . A A . 25 GLY CA   1 1 
        1   417 1 1 25 GLY H    H  36.316  -32.003   3.882 1.00 . A A . 25 GLY H    1 1 
        1   418 1 1 25 GLY HA2  H  34.386  -32.305   5.944 1.00 . A A . 25 GLY HA2  1 1 
        1   419 1 1 25 GLY HA3  H  33.646  -32.575   4.373 1.00 . A A . 25 GLY HA3  1 1 
        1   420 1 1 25 GLY N    N  35.507  -31.670   4.323 1.00 . A A . 25 GLY N    1 1 
        1   421 1 1 25 GLY O    O  34.598  -34.879   4.183 1.00 . A A . 25 GLY O    1 1 
        1   422 1 1 26 PHE C    C  36.368  -36.276   7.165 1.00 . A A . 26 PHE C    1 1 
        1   423 1 1 26 PHE CA   C  36.701  -35.618   5.830 1.00 . A A . 26 PHE CA   1 1 
        1   424 1 1 26 PHE CB   C  38.219  -35.534   5.654 1.00 . A A . 26 PHE CB   1 1 
        1   425 1 1 26 PHE CD1  C  39.395  -35.048   7.816 1.00 . A A . 26 PHE CD1  1 1 
        1   426 1 1 26 PHE CD2  C  38.993  -33.240   6.314 1.00 . A A . 26 PHE CD2  1 1 
        1   427 1 1 26 PHE CE1  C  40.007  -34.181   8.702 1.00 . A A . 26 PHE CE1  1 1 
        1   428 1 1 26 PHE CE2  C  39.604  -32.368   7.195 1.00 . A A . 26 PHE CE2  1 1 
        1   429 1 1 26 PHE CG   C  38.882  -34.589   6.614 1.00 . A A . 26 PHE CG   1 1 
        1   430 1 1 26 PHE CZ   C  40.110  -32.839   8.391 1.00 . A A . 26 PHE CZ   1 1 
        1   431 1 1 26 PHE H    H  36.463  -33.568   6.305 1.00 . A A . 26 PHE H    1 1 
        1   432 1 1 26 PHE HA   H  36.287  -36.217   5.033 1.00 . A A . 26 PHE HA   1 1 
        1   433 1 1 26 PHE HB2  H  38.646  -36.514   5.805 1.00 . A A . 26 PHE HB2  1 1 
        1   434 1 1 26 PHE HB3  H  38.440  -35.201   4.651 1.00 . A A . 26 PHE HB3  1 1 
        1   435 1 1 26 PHE HD1  H  39.315  -36.098   8.060 1.00 . A A . 26 PHE HD1  1 1 
        1   436 1 1 26 PHE HD2  H  38.596  -32.871   5.380 1.00 . A A . 26 PHE HD2  1 1 
        1   437 1 1 26 PHE HE1  H  40.402  -34.552   9.636 1.00 . A A . 26 PHE HE1  1 1 
        1   438 1 1 26 PHE HE2  H  39.683  -31.320   6.950 1.00 . A A . 26 PHE HE2  1 1 
        1   439 1 1 26 PHE HZ   H  40.588  -32.160   9.081 1.00 . A A . 26 PHE HZ   1 1 
        1   440 1 1 26 PHE N    N  36.108  -34.288   5.743 1.00 . A A . 26 PHE N    1 1 
        1   441 1 1 26 PHE O    O  36.595  -35.698   8.227 1.00 . A A . 26 PHE O    1 1 
        1   442 1 1 27 ASN C    C  36.104  -39.610   8.312 1.00 . A A . 27 ASN C    1 1 
        1   443 1 1 27 ASN CA   C  35.461  -38.226   8.306 1.00 . A A . 27 ASN CA   1 1 
        1   444 1 1 27 ASN CB   C  33.940  -38.357   8.406 1.00 . A A . 27 ASN CB   1 1 
        1   445 1 1 27 ASN CG   C  33.449  -38.305   9.839 1.00 . A A . 27 ASN CG   1 1 
        1   446 1 1 27 ASN H    H  35.671  -37.897   6.225 1.00 . A A . 27 ASN H    1 1 
        1   447 1 1 27 ASN HA   H  35.823  -37.670   9.158 1.00 . A A . 27 ASN HA   1 1 
        1   448 1 1 27 ASN HB2  H  33.479  -37.548   7.858 1.00 . A A . 27 ASN HB2  1 1 
        1   449 1 1 27 ASN HB3  H  33.636  -39.299   7.974 1.00 . A A . 27 ASN HB3  1 1 
        1   450 1 1 27 ASN HD21 H  31.775  -39.249   9.326 1.00 . A A . 27 ASN HD21 1 1 
        1   451 1 1 27 ASN HD22 H  31.919  -38.830  10.996 1.00 . A A . 27 ASN HD22 1 1 
        1   452 1 1 27 ASN N    N  35.827  -37.489   7.102 1.00 . A A . 27 ASN N    1 1 
        1   453 1 1 27 ASN ND2  N  32.261  -38.850  10.078 1.00 . A A . 27 ASN ND2  1 1 
        1   454 1 1 27 ASN O    O  36.613  -40.074   7.292 1.00 . A A . 27 ASN O    1 1 
        1   455 1 1 27 ASN OD1  O  34.129  -37.782  10.722 1.00 . A A . 27 ASN OD1  1 1 
        1   456 1 1 28 PHE C    C  35.792  -42.640   8.908 1.00 . A A . 28 PHE C    1 1 
        1   457 1 1 28 PHE CA   C  36.655  -41.595   9.609 1.00 . A A . 28 PHE CA   1 1 
        1   458 1 1 28 PHE CB   C  36.810  -41.953  11.088 1.00 . A A . 28 PHE CB   1 1 
        1   459 1 1 28 PHE CD1  C  36.772  -40.181  12.864 1.00 . A A . 28 PHE CD1  1 1 
        1   460 1 1 28 PHE CD2  C  38.813  -40.569  11.694 1.00 . A A . 28 PHE CD2  1 1 
        1   461 1 1 28 PHE CE1  C  37.384  -39.193  13.612 1.00 . A A . 28 PHE CE1  1 1 
        1   462 1 1 28 PHE CE2  C  39.431  -39.582  12.439 1.00 . A A . 28 PHE CE2  1 1 
        1   463 1 1 28 PHE CG   C  37.478  -40.880  11.899 1.00 . A A . 28 PHE CG   1 1 
        1   464 1 1 28 PHE CZ   C  38.715  -38.892  13.398 1.00 . A A . 28 PHE CZ   1 1 
        1   465 1 1 28 PHE H    H  35.655  -39.841  10.247 1.00 . A A . 28 PHE H    1 1 
        1   466 1 1 28 PHE HA   H  37.630  -41.581   9.147 1.00 . A A . 28 PHE HA   1 1 
        1   467 1 1 28 PHE HB2  H  35.833  -42.129  11.513 1.00 . A A . 28 PHE HB2  1 1 
        1   468 1 1 28 PHE HB3  H  37.401  -42.852  11.173 1.00 . A A . 28 PHE HB3  1 1 
        1   469 1 1 28 PHE HD1  H  35.730  -40.415  13.032 1.00 . A A . 28 PHE HD1  1 1 
        1   470 1 1 28 PHE HD2  H  39.374  -41.107  10.944 1.00 . A A . 28 PHE HD2  1 1 
        1   471 1 1 28 PHE HE1  H  36.822  -38.655  14.361 1.00 . A A . 28 PHE HE1  1 1 
        1   472 1 1 28 PHE HE2  H  40.471  -39.349  12.270 1.00 . A A . 28 PHE HE2  1 1 
        1   473 1 1 28 PHE HZ   H  39.196  -38.121  13.982 1.00 . A A . 28 PHE HZ   1 1 
        1   474 1 1 28 PHE N    N  36.075  -40.264   9.469 1.00 . A A . 28 PHE N    1 1 
        1   475 1 1 28 PHE O    O  36.292  -43.670   8.455 1.00 . A A . 28 PHE O    1 1 
        1   476 1 1 29 SER C    C  33.550  -43.082   6.670 1.00 . A A . 29 SER C    1 1 
        1   477 1 1 29 SER CA   C  33.560  -43.285   8.182 1.00 . A A . 29 SER CA   1 1 
        1   478 1 1 29 SER CB   C  32.151  -43.088   8.744 1.00 . A A . 29 SER CB   1 1 
        1   479 1 1 29 SER H    H  34.156  -41.529   9.204 1.00 . A A . 29 SER H    1 1 
        1   480 1 1 29 SER HA   H  33.886  -44.292   8.395 1.00 . A A . 29 SER HA   1 1 
        1   481 1 1 29 SER HB2  H  31.740  -42.167   8.362 1.00 . A A . 29 SER HB2  1 1 
        1   482 1 1 29 SER HB3  H  31.526  -43.915   8.439 1.00 . A A . 29 SER HB3  1 1 
        1   483 1 1 29 SER HG   H  32.704  -42.280  10.441 1.00 . A A . 29 SER HG   1 1 
        1   484 1 1 29 SER N    N  34.494  -42.367   8.823 1.00 . A A . 29 SER N    1 1 
        1   485 1 1 29 SER O    O  32.803  -43.743   5.950 1.00 . A A . 29 SER O    1 1 
        1   486 1 1 29 SER OG   O  32.171  -43.028  10.160 1.00 . A A . 29 SER OG   1 1 
        1   487 1 1 30 GLN C    C  35.517  -42.751   4.098 1.00 . A A . 30 GLN C    1 1 
        1   488 1 1 30 GLN CA   C  34.471  -41.869   4.772 1.00 . A A . 30 GLN CA   1 1 
        1   489 1 1 30 GLN CB   C  34.813  -40.395   4.551 1.00 . A A . 30 GLN CB   1 1 
        1   490 1 1 30 GLN CD   C  33.103  -39.101   3.214 1.00 . A A . 30 GLN CD   1 1 
        1   491 1 1 30 GLN CG   C  34.407  -39.874   3.182 1.00 . A A . 30 GLN CG   1 1 
        1   492 1 1 30 GLN H    H  34.955  -41.667   6.822 1.00 . A A . 30 GLN H    1 1 
        1   493 1 1 30 GLN HA   H  33.507  -42.076   4.332 1.00 . A A . 30 GLN HA   1 1 
        1   494 1 1 30 GLN HB2  H  34.307  -39.805   5.301 1.00 . A A . 30 GLN HB2  1 1 
        1   495 1 1 30 GLN HB3  H  35.879  -40.264   4.660 1.00 . A A . 30 GLN HB3  1 1 
        1   496 1 1 30 GLN HE21 H  34.003  -37.504   2.443 1.00 . A A . 30 GLN HE21 1 1 
        1   497 1 1 30 GLN HE22 H  32.316  -37.329   2.775 1.00 . A A . 30 GLN HE22 1 1 
        1   498 1 1 30 GLN HG2  H  35.185  -39.222   2.813 1.00 . A A . 30 GLN HG2  1 1 
        1   499 1 1 30 GLN HG3  H  34.294  -40.713   2.511 1.00 . A A . 30 GLN HG3  1 1 
        1   500 1 1 30 GLN N    N  34.385  -42.161   6.198 1.00 . A A . 30 GLN N    1 1 
        1   501 1 1 30 GLN NE2  N  33.144  -37.851   2.766 1.00 . A A . 30 GLN NE2  1 1 
        1   502 1 1 30 GLN O    O  35.435  -43.024   2.900 1.00 . A A . 30 GLN O    1 1 
        1   503 1 1 30 GLN OE1  O  32.070  -39.620   3.638 1.00 . A A . 30 GLN OE1  1 1 
        1   504 1 1 31 ILE C    C  37.264  -45.518   4.617 1.00 . A A . 31 ILE C    1 1 
        1   505 1 1 31 ILE CA   C  37.561  -44.046   4.353 1.00 . A A . 31 ILE CA   1 1 
        1   506 1 1 31 ILE CB   C  38.925  -43.690   4.973 1.00 . A A . 31 ILE CB   1 1 
        1   507 1 1 31 ILE CD1  C  40.041  -44.672   7.039 1.00 . A A . 31 ILE CD1  1 1 
        1   508 1 1 31 ILE CG1  C  38.882  -43.868   6.492 1.00 . A A . 31 ILE CG1  1 1 
        1   509 1 1 31 ILE CG2  C  39.314  -42.264   4.613 1.00 . A A . 31 ILE CG2  1 1 
        1   510 1 1 31 ILE H    H  36.511  -42.943   5.822 1.00 . A A . 31 ILE H    1 1 
        1   511 1 1 31 ILE HA   H  37.621  -43.888   3.286 1.00 . A A . 31 ILE HA   1 1 
        1   512 1 1 31 ILE HB   H  39.668  -44.355   4.560 1.00 . A A . 31 ILE HB   1 1 
        1   513 1 1 31 ILE HD11 H  40.333  -44.275   8.000 1.00 . A A . 31 ILE HD11 1 1 
        1   514 1 1 31 ILE HD12 H  39.743  -45.704   7.150 1.00 . A A . 31 ILE HD12 1 1 
        1   515 1 1 31 ILE HD13 H  40.876  -44.610   6.356 1.00 . A A . 31 ILE HD13 1 1 
        1   516 1 1 31 ILE HG12 H  38.901  -42.898   6.963 1.00 . A A . 31 ILE HG12 1 1 
        1   517 1 1 31 ILE HG13 H  37.968  -44.377   6.761 1.00 . A A . 31 ILE HG13 1 1 
        1   518 1 1 31 ILE HG21 H  39.851  -41.818   5.437 1.00 . A A . 31 ILE HG21 1 1 
        1   519 1 1 31 ILE HG22 H  39.946  -42.274   3.737 1.00 . A A . 31 ILE HG22 1 1 
        1   520 1 1 31 ILE HG23 H  38.424  -41.688   4.409 1.00 . A A . 31 ILE HG23 1 1 
        1   521 1 1 31 ILE N    N  36.500  -43.194   4.875 1.00 . A A . 31 ILE N    1 1 
        1   522 1 1 31 ILE O    O  38.175  -46.346   4.673 1.00 . A A . 31 ILE O    1 1 
        1   523 1 1 32 LEU C    C  35.157  -47.907   3.740 1.00 . A A . 32 LEU C    1 1 
        1   524 1 1 32 LEU CA   C  35.567  -47.212   5.035 1.00 . A A . 32 LEU CA   1 1 
        1   525 1 1 32 LEU CB   C  34.405  -47.235   6.029 1.00 . A A . 32 LEU CB   1 1 
        1   526 1 1 32 LEU CD1  C  33.543  -47.005   8.372 1.00 . A A . 32 LEU CD1  1 1 
        1   527 1 1 32 LEU CD2  C  35.581  -48.383   7.923 1.00 . A A . 32 LEU CD2  1 1 
        1   528 1 1 32 LEU CG   C  34.786  -47.154   7.508 1.00 . A A . 32 LEU CG   1 1 
        1   529 1 1 32 LEU H    H  35.305  -45.136   4.723 1.00 . A A . 32 LEU H    1 1 
        1   530 1 1 32 LEU HA   H  36.407  -47.740   5.462 1.00 . A A . 32 LEU HA   1 1 
        1   531 1 1 32 LEU HB2  H  33.763  -46.397   5.807 1.00 . A A . 32 LEU HB2  1 1 
        1   532 1 1 32 LEU HB3  H  33.859  -48.155   5.878 1.00 . A A . 32 LEU HB3  1 1 
        1   533 1 1 32 LEU HD11 H  33.815  -46.570   9.322 1.00 . A A . 32 LEU HD11 1 1 
        1   534 1 1 32 LEU HD12 H  33.099  -47.975   8.534 1.00 . A A . 32 LEU HD12 1 1 
        1   535 1 1 32 LEU HD13 H  32.832  -46.363   7.872 1.00 . A A . 32 LEU HD13 1 1 
        1   536 1 1 32 LEU HD21 H  34.996  -49.270   7.734 1.00 . A A . 32 LEU HD21 1 1 
        1   537 1 1 32 LEU HD22 H  35.814  -48.323   8.976 1.00 . A A . 32 LEU HD22 1 1 
        1   538 1 1 32 LEU HD23 H  36.497  -48.428   7.353 1.00 . A A . 32 LEU HD23 1 1 
        1   539 1 1 32 LEU HG   H  35.407  -46.283   7.666 1.00 . A A . 32 LEU HG   1 1 
        1   540 1 1 32 LEU N    N  35.985  -45.839   4.778 1.00 . A A . 32 LEU N    1 1 
        1   541 1 1 32 LEU O    O  34.831  -47.268   2.740 1.00 . A A . 32 LEU O    1 1 
        1   542 1 1 33 PRO C    C  33.310  -49.982   2.285 1.00 . A A . 33 PRO C    1 1 
        1   543 1 1 33 PRO CA   C  34.801  -50.060   2.595 1.00 . A A . 33 PRO CA   1 1 
        1   544 1 1 33 PRO CB   C  35.186  -51.480   3.016 1.00 . A A . 33 PRO CB   1 1 
        1   545 1 1 33 PRO CD   C  35.549  -50.076   4.916 1.00 . A A . 33 PRO CD   1 1 
        1   546 1 1 33 PRO CG   C  35.134  -51.461   4.505 1.00 . A A . 33 PRO CG   1 1 
        1   547 1 1 33 PRO HA   H  35.365  -49.777   1.718 1.00 . A A . 33 PRO HA   1 1 
        1   548 1 1 33 PRO HB2  H  34.478  -52.185   2.604 1.00 . A A . 33 PRO HB2  1 1 
        1   549 1 1 33 PRO HB3  H  36.179  -51.709   2.659 1.00 . A A . 33 PRO HB3  1 1 
        1   550 1 1 33 PRO HD2  H  35.013  -49.769   5.802 1.00 . A A . 33 PRO HD2  1 1 
        1   551 1 1 33 PRO HD3  H  36.615  -50.037   5.086 1.00 . A A . 33 PRO HD3  1 1 
        1   552 1 1 33 PRO HG2  H  34.128  -51.666   4.839 1.00 . A A . 33 PRO HG2  1 1 
        1   553 1 1 33 PRO HG3  H  35.820  -52.193   4.905 1.00 . A A . 33 PRO HG3  1 1 
        1   554 1 1 33 PRO N    N  35.171  -49.249   3.758 1.00 . A A . 33 PRO N    1 1 
        1   555 1 1 33 PRO O    O  32.515  -49.545   3.117 1.00 . A A . 33 PRO O    1 1 
        1   556 1 1 34 SER C    C  31.348  -51.176  -0.628 1.00 . A A . 34 SER C    1 1 
        1   557 1 1 34 SER CA   C  31.541  -50.385   0.662 1.00 . A A . 34 SER CA   1 1 
        1   558 1 1 34 SER CB   C  31.071  -48.942   0.463 1.00 . A A . 34 SER CB   1 1 
        1   559 1 1 34 SER H    H  33.618  -50.747   0.463 1.00 . A A . 34 SER H    1 1 
        1   560 1 1 34 SER HA   H  30.951  -50.842   1.442 1.00 . A A . 34 SER HA   1 1 
        1   561 1 1 34 SER HB2  H  31.288  -48.370   1.353 1.00 . A A . 34 SER HB2  1 1 
        1   562 1 1 34 SER HB3  H  31.592  -48.510  -0.379 1.00 . A A . 34 SER HB3  1 1 
        1   563 1 1 34 SER HG   H  29.237  -49.584   0.710 1.00 . A A . 34 SER HG   1 1 
        1   564 1 1 34 SER N    N  32.937  -50.409   1.083 1.00 . A A . 34 SER N    1 1 
        1   565 1 1 34 SER O    O  31.066  -50.622  -1.690 1.00 . A A . 34 SER O    1 1 
        1   566 1 1 34 SER OG   O  29.677  -48.889   0.215 1.00 . A A . 34 SER OG   1 1 
        1   567 1 1 35 PRO C    C  29.905  -53.508  -2.150 1.00 . A A . 35 PRO C    1 1 
        1   568 1 1 35 PRO CA   C  31.353  -53.403  -1.684 1.00 . A A . 35 PRO CA   1 1 
        1   569 1 1 35 PRO CB   C  31.842  -54.751  -1.148 1.00 . A A . 35 PRO CB   1 1 
        1   570 1 1 35 PRO CD   C  31.843  -53.234   0.700 1.00 . A A . 35 PRO CD   1 1 
        1   571 1 1 35 PRO CG   C  31.627  -54.674   0.324 1.00 . A A . 35 PRO CG   1 1 
        1   572 1 1 35 PRO HA   H  31.975  -53.096  -2.512 1.00 . A A . 35 PRO HA   1 1 
        1   573 1 1 35 PRO HB2  H  31.263  -55.549  -1.591 1.00 . A A . 35 PRO HB2  1 1 
        1   574 1 1 35 PRO HB3  H  32.887  -54.880  -1.387 1.00 . A A . 35 PRO HB3  1 1 
        1   575 1 1 35 PRO HD2  H  31.183  -52.951   1.507 1.00 . A A . 35 PRO HD2  1 1 
        1   576 1 1 35 PRO HD3  H  32.873  -53.066   0.976 1.00 . A A . 35 PRO HD3  1 1 
        1   577 1 1 35 PRO HG2  H  30.619  -54.977   0.564 1.00 . A A . 35 PRO HG2  1 1 
        1   578 1 1 35 PRO HG3  H  32.341  -55.304   0.833 1.00 . A A . 35 PRO HG3  1 1 
        1   579 1 1 35 PRO N    N  31.505  -52.505  -0.535 1.00 . A A . 35 PRO N    1 1 
        1   580 1 1 35 PRO O    O  28.976  -53.418  -1.346 1.00 . A A . 35 PRO O    1 1 
        1   581 1 1 36 LEU C    C  28.454  -54.248  -5.486 1.00 . A A . 36 LEU C    1 1 
        1   582 1 1 36 LEU CA   C  28.383  -53.818  -4.024 1.00 . A A . 36 LEU CA   1 1 
        1   583 1 1 36 LEU CB   C  27.637  -52.488  -3.907 1.00 . A A . 36 LEU CB   1 1 
        1   584 1 1 36 LEU CD1  C  29.626  -51.238  -4.782 1.00 . A A . 36 LEU CD1  1 1 
        1   585 1 1 36 LEU CD2  C  27.646  -51.624  -6.261 1.00 . A A . 36 LEU CD2  1 1 
        1   586 1 1 36 LEU CG   C  28.112  -51.368  -4.835 1.00 . A A . 36 LEU CG   1 1 
        1   587 1 1 36 LEU H    H  30.499  -53.764  -4.041 1.00 . A A . 36 LEU H    1 1 
        1   588 1 1 36 LEU HA   H  27.849  -54.572  -3.465 1.00 . A A . 36 LEU HA   1 1 
        1   589 1 1 36 LEU HB2  H  26.596  -52.673  -4.119 1.00 . A A . 36 LEU HB2  1 1 
        1   590 1 1 36 LEU HB3  H  27.739  -52.141  -2.889 1.00 . A A . 36 LEU HB3  1 1 
        1   591 1 1 36 LEU HD11 H  29.920  -50.289  -5.205 1.00 . A A . 36 LEU HD11 1 1 
        1   592 1 1 36 LEU HD12 H  30.077  -52.039  -5.348 1.00 . A A . 36 LEU HD12 1 1 
        1   593 1 1 36 LEU HD13 H  29.957  -51.293  -3.755 1.00 . A A . 36 LEU HD13 1 1 
        1   594 1 1 36 LEU HD21 H  26.933  -52.435  -6.266 1.00 . A A . 36 LEU HD21 1 1 
        1   595 1 1 36 LEU HD22 H  28.495  -51.887  -6.875 1.00 . A A . 36 LEU HD22 1 1 
        1   596 1 1 36 LEU HD23 H  27.180  -50.732  -6.652 1.00 . A A . 36 LEU HD23 1 1 
        1   597 1 1 36 LEU HG   H  27.685  -50.431  -4.505 1.00 . A A . 36 LEU HG   1 1 
        1   598 1 1 36 LEU N    N  29.720  -53.700  -3.451 1.00 . A A . 36 LEU N    1 1 
        1   599 1 1 36 LEU O    O  29.459  -54.027  -6.162 1.00 . A A . 36 LEU O    1 1 
        1   600 1 1 37 LYS C    C  25.949  -55.920  -7.665 1.00 . A A . 37 LYS C    1 1 
        1   601 1 1 37 LYS CA   C  27.316  -55.320  -7.352 1.00 . A A . 37 LYS CA   1 1 
        1   602 1 1 37 LYS CB   C  28.412  -56.354  -7.619 1.00 . A A . 37 LYS CB   1 1 
        1   603 1 1 37 LYS CD   C  28.373  -57.579  -9.811 1.00 . A A . 37 LYS CD   1 1 
        1   604 1 1 37 LYS CE   C  29.284  -58.784  -9.634 1.00 . A A . 37 LYS CE   1 1 
        1   605 1 1 37 LYS CG   C  28.898  -56.369  -9.057 1.00 . A A . 37 LYS CG   1 1 
        1   606 1 1 37 LYS H    H  26.608  -55.009  -5.381 1.00 . A A . 37 LYS H    1 1 
        1   607 1 1 37 LYS HA   H  27.476  -54.465  -7.992 1.00 . A A . 37 LYS HA   1 1 
        1   608 1 1 37 LYS HB2  H  29.255  -56.141  -6.978 1.00 . A A . 37 LYS HB2  1 1 
        1   609 1 1 37 LYS HB3  H  28.029  -57.336  -7.380 1.00 . A A . 37 LYS HB3  1 1 
        1   610 1 1 37 LYS HD2  H  27.391  -57.827  -9.438 1.00 . A A . 37 LYS HD2  1 1 
        1   611 1 1 37 LYS HD3  H  28.310  -57.338 -10.863 1.00 . A A . 37 LYS HD3  1 1 
        1   612 1 1 37 LYS HE2  H  29.338  -59.318 -10.570 1.00 . A A . 37 LYS HE2  1 1 
        1   613 1 1 37 LYS HE3  H  30.269  -58.437  -9.360 1.00 . A A . 37 LYS HE3  1 1 
        1   614 1 1 37 LYS HG2  H  28.555  -55.473  -9.553 1.00 . A A . 37 LYS HG2  1 1 
        1   615 1 1 37 LYS HG3  H  29.978  -56.393  -9.063 1.00 . A A . 37 LYS HG3  1 1 
        1   616 1 1 37 LYS HZ1  H  29.028  -60.689  -8.817 1.00 . A A . 37 LYS HZ1  1 1 
        1   617 1 1 37 LYS HZ2  H  27.751  -59.628  -8.495 1.00 . A A . 37 LYS HZ2  1 1 
        1   618 1 1 37 LYS HZ3  H  29.214  -59.468  -7.662 1.00 . A A . 37 LYS HZ3  1 1 
        1   619 1 1 37 LYS N    N  27.379  -54.861  -5.969 1.00 . A A . 37 LYS N    1 1 
        1   620 1 1 37 LYS NZ   N  28.784  -59.707  -8.578 1.00 . A A . 37 LYS NZ   1 1 
        1   621 1 1 37 LYS O    O  25.792  -57.134  -7.795 1.00 . A A . 37 LYS O    1 1 
        1   622 1 1 38 PRO C    C  23.418  -55.997  -9.515 1.00 . A A . 38 PRO C    1 1 
        1   623 1 1 38 PRO CA   C  23.564  -55.472  -8.091 1.00 . A A . 38 PRO CA   1 1 
        1   624 1 1 38 PRO CB   C  22.750  -54.189  -7.908 1.00 . A A . 38 PRO CB   1 1 
        1   625 1 1 38 PRO CD   C  25.049  -53.589  -7.647 1.00 . A A . 38 PRO CD   1 1 
        1   626 1 1 38 PRO CG   C  23.723  -53.086  -8.146 1.00 . A A . 38 PRO CG   1 1 
        1   627 1 1 38 PRO HA   H  23.217  -56.222  -7.395 1.00 . A A . 38 PRO HA   1 1 
        1   628 1 1 38 PRO HB2  H  21.943  -54.166  -8.627 1.00 . A A . 38 PRO HB2  1 1 
        1   629 1 1 38 PRO HB3  H  22.349  -54.152  -6.907 1.00 . A A . 38 PRO HB3  1 1 
        1   630 1 1 38 PRO HD2  H  25.853  -53.204  -8.257 1.00 . A A . 38 PRO HD2  1 1 
        1   631 1 1 38 PRO HD3  H  25.192  -53.314  -6.613 1.00 . A A . 38 PRO HD3  1 1 
        1   632 1 1 38 PRO HG2  H  23.778  -52.866  -9.201 1.00 . A A . 38 PRO HG2  1 1 
        1   633 1 1 38 PRO HG3  H  23.424  -52.208  -7.593 1.00 . A A . 38 PRO HG3  1 1 
        1   634 1 1 38 PRO N    N  24.935  -55.051  -7.790 1.00 . A A . 38 PRO N    1 1 
        1   635 1 1 38 PRO O    O  23.002  -55.270 -10.417 1.00 . A A . 38 PRO O    1 1 
        1   636 1 1 39 THR C    C  22.272  -58.439 -11.277 1.00 . A A . 39 THR C    1 1 
        1   637 1 1 39 THR CA   C  23.671  -57.889 -11.026 1.00 . A A . 39 THR CA   1 1 
        1   638 1 1 39 THR CB   C  24.695  -59.029 -11.180 1.00 . A A . 39 THR CB   1 1 
        1   639 1 1 39 THR CG2  C  24.518  -60.067 -10.082 1.00 . A A . 39 THR CG2  1 1 
        1   640 1 1 39 THR H    H  24.088  -57.795  -8.952 1.00 . A A . 39 THR H    1 1 
        1   641 1 1 39 THR HA   H  23.890  -57.134 -11.768 1.00 . A A . 39 THR HA   1 1 
        1   642 1 1 39 THR HB   H  25.690  -58.613 -11.104 1.00 . A A . 39 THR HB   1 1 
        1   643 1 1 39 THR HG1  H  24.228  -59.005 -13.096 1.00 . A A . 39 THR HG1  1 1 
        1   644 1 1 39 THR HG21 H  24.783  -59.633  -9.130 1.00 . A A . 39 THR HG21 1 1 
        1   645 1 1 39 THR HG22 H  25.157  -60.915 -10.282 1.00 . A A . 39 THR HG22 1 1 
        1   646 1 1 39 THR HG23 H  23.489  -60.391 -10.056 1.00 . A A . 39 THR HG23 1 1 
        1   647 1 1 39 THR N    N  23.763  -57.266  -9.711 1.00 . A A . 39 THR N    1 1 
        1   648 1 1 39 THR O    O  21.842  -58.570 -12.423 1.00 . A A . 39 THR O    1 1 
        1   649 1 1 39 THR OG1  O  24.546  -59.652 -12.461 1.00 . A A . 39 THR OG1  1 1 
        1   650 1 1 40 LYS C    C  19.328  -58.380 -11.138 1.00 . A A . 40 LYS C    1 1 
        1   651 1 1 40 LYS CA   C  20.214  -59.297 -10.301 1.00 . A A . 40 LYS CA   1 1 
        1   652 1 1 40 LYS CB   C  19.607  -59.476  -8.908 1.00 . A A . 40 LYS CB   1 1 
        1   653 1 1 40 LYS CD   C  17.472  -60.764  -9.207 1.00 . A A . 40 LYS CD   1 1 
        1   654 1 1 40 LYS CE   C  16.585  -61.724  -8.429 1.00 . A A . 40 LYS CE   1 1 
        1   655 1 1 40 LYS CG   C  18.909  -60.811  -8.716 1.00 . A A . 40 LYS CG   1 1 
        1   656 1 1 40 LYS H    H  21.964  -58.635  -9.311 1.00 . A A . 40 LYS H    1 1 
        1   657 1 1 40 LYS HA   H  20.274  -60.260 -10.785 1.00 . A A . 40 LYS HA   1 1 
        1   658 1 1 40 LYS HB2  H  20.394  -59.397  -8.172 1.00 . A A . 40 LYS HB2  1 1 
        1   659 1 1 40 LYS HB3  H  18.887  -58.689  -8.738 1.00 . A A . 40 LYS HB3  1 1 
        1   660 1 1 40 LYS HD2  H  17.091  -59.761  -9.085 1.00 . A A . 40 LYS HD2  1 1 
        1   661 1 1 40 LYS HD3  H  17.449  -61.035 -10.254 1.00 . A A . 40 LYS HD3  1 1 
        1   662 1 1 40 LYS HE2  H  16.624  -61.462  -7.383 1.00 . A A . 40 LYS HE2  1 1 
        1   663 1 1 40 LYS HE3  H  15.570  -61.626  -8.787 1.00 . A A . 40 LYS HE3  1 1 
        1   664 1 1 40 LYS HG2  H  19.442  -61.570  -9.269 1.00 . A A . 40 LYS HG2  1 1 
        1   665 1 1 40 LYS HG3  H  18.912  -61.061  -7.664 1.00 . A A . 40 LYS HG3  1 1 
        1   666 1 1 40 LYS HZ1  H  17.133  -63.587  -7.659 1.00 . A A . 40 LYS HZ1  1 1 
        1   667 1 1 40 LYS HZ2  H  17.932  -63.176  -9.092 1.00 . A A . 40 LYS HZ2  1 1 
        1   668 1 1 40 LYS HZ3  H  16.315  -63.671  -9.138 1.00 . A A . 40 LYS HZ3  1 1 
        1   669 1 1 40 LYS N    N  21.566  -58.761 -10.199 1.00 . A A . 40 LYS N    1 1 
        1   670 1 1 40 LYS NZ   N  17.022  -63.138  -8.591 1.00 . A A . 40 LYS NZ   1 1 
        1   671 1 1 40 LYS O    O  18.497  -58.847 -11.919 1.00 . A A . 40 LYS O    1 1 
        1   672 1 1 41 ARG C    C  18.907  -56.277 -13.217 1.00 . A A . 41 ARG C    1 1 
        1   673 1 1 41 ARG CA   C  18.728  -56.093 -11.713 1.00 . A A . 41 ARG CA   1 1 
        1   674 1 1 41 ARG CB   C  19.135  -54.674 -11.310 1.00 . A A . 41 ARG CB   1 1 
        1   675 1 1 41 ARG CD   C  21.089  -53.118 -11.029 1.00 . A A . 41 ARG CD   1 1 
        1   676 1 1 41 ARG CG   C  20.496  -54.257 -11.844 1.00 . A A . 41 ARG CG   1 1 
        1   677 1 1 41 ARG CZ   C  21.128  -51.184 -12.546 1.00 . A A . 41 ARG CZ   1 1 
        1   678 1 1 41 ARG H    H  20.188  -56.763 -10.335 1.00 . A A . 41 ARG H    1 1 
        1   679 1 1 41 ARG HA   H  17.687  -56.243 -11.466 1.00 . A A . 41 ARG HA   1 1 
        1   680 1 1 41 ARG HB2  H  18.398  -53.980 -11.685 1.00 . A A . 41 ARG HB2  1 1 
        1   681 1 1 41 ARG HB3  H  19.162  -54.613 -10.233 1.00 . A A . 41 ARG HB3  1 1 
        1   682 1 1 41 ARG HD2  H  20.803  -53.247  -9.995 1.00 . A A . 41 ARG HD2  1 1 
        1   683 1 1 41 ARG HD3  H  22.165  -53.157 -11.112 1.00 . A A . 41 ARG HD3  1 1 
        1   684 1 1 41 ARG HE   H  19.899  -51.386 -10.988 1.00 . A A . 41 ARG HE   1 1 
        1   685 1 1 41 ARG HG2  H  21.165  -55.103 -11.800 1.00 . A A . 41 ARG HG2  1 1 
        1   686 1 1 41 ARG HG3  H  20.386  -53.935 -12.869 1.00 . A A . 41 ARG HG3  1 1 
        1   687 1 1 41 ARG HH11 H  22.470  -52.631 -12.978 1.00 . A A . 41 ARG HH11 1 1 
        1   688 1 1 41 ARG HH12 H  22.486  -51.263 -14.041 1.00 . A A . 41 ARG HH12 1 1 
        1   689 1 1 41 ARG HH21 H  19.911  -49.579 -12.380 1.00 . A A . 41 ARG HH21 1 1 
        1   690 1 1 41 ARG HH22 H  21.031  -49.527 -13.698 1.00 . A A . 41 ARG HH22 1 1 
        1   691 1 1 41 ARG N    N  19.511  -57.074 -10.972 1.00 . A A . 41 ARG N    1 1 
        1   692 1 1 41 ARG NE   N  20.623  -51.814 -11.491 1.00 . A A . 41 ARG NE   1 1 
        1   693 1 1 41 ARG NH1  N  22.109  -51.738 -13.245 1.00 . A A . 41 ARG NH1  1 1 
        1   694 1 1 41 ARG NH2  N  20.651  -49.999 -12.904 1.00 . A A . 41 ARG NH2  1 1 
        1   695 1 1 41 ARG O    O  18.000  -55.996 -14.000 1.00 . A A . 41 ARG O    1 1 
        1   696 1 1 42 SER C    C  20.022  -58.390 -15.443 1.00 . A A . 42 SER C    1 1 
        1   697 1 1 42 SER CA   C  20.385  -56.969 -15.024 1.00 . A A . 42 SER CA   1 1 
        1   698 1 1 42 SER CB   C  21.867  -56.707 -15.297 1.00 . A A . 42 SER CB   1 1 
        1   699 1 1 42 SER H    H  20.767  -56.957 -12.941 1.00 . A A . 42 SER H    1 1 
        1   700 1 1 42 SER HA   H  19.793  -56.274 -15.600 1.00 . A A . 42 SER HA   1 1 
        1   701 1 1 42 SER HB2  H  22.462  -57.442 -14.776 1.00 . A A . 42 SER HB2  1 1 
        1   702 1 1 42 SER HB3  H  22.053  -56.781 -16.359 1.00 . A A . 42 SER HB3  1 1 
        1   703 1 1 42 SER HG   H  21.664  -55.135 -14.146 1.00 . A A . 42 SER HG   1 1 
        1   704 1 1 42 SER N    N  20.084  -56.751 -13.614 1.00 . A A . 42 SER N    1 1 
        1   705 1 1 42 SER O    O  20.805  -59.075 -16.101 1.00 . A A . 42 SER O    1 1 
        1   706 1 1 42 SER OG   O  22.247  -55.416 -14.856 1.00 . A A . 42 SER OG   1 1 
        1   707 1 1 43 PHE C    C  17.920  -60.242 -16.851 1.00 . A A . 43 PHE C    1 1 
        1   708 1 1 43 PHE CA   C  18.359  -60.167 -15.392 1.00 . A A . 43 PHE CA   1 1 
        1   709 1 1 43 PHE CB   C  17.199  -60.568 -14.478 1.00 . A A . 43 PHE CB   1 1 
        1   710 1 1 43 PHE CD1  C  15.001  -60.164 -15.619 1.00 . A A . 43 PHE CD1  1 1 
        1   711 1 1 43 PHE CD2  C  15.736  -58.589 -13.987 1.00 . A A . 43 PHE CD2  1 1 
        1   712 1 1 43 PHE CE1  C  13.854  -59.421 -15.825 1.00 . A A . 43 PHE CE1  1 1 
        1   713 1 1 43 PHE CE2  C  14.591  -57.842 -14.188 1.00 . A A . 43 PHE CE2  1 1 
        1   714 1 1 43 PHE CG   C  15.954  -59.758 -14.699 1.00 . A A . 43 PHE CG   1 1 
        1   715 1 1 43 PHE CZ   C  13.649  -58.258 -15.109 1.00 . A A . 43 PHE CZ   1 1 
        1   716 1 1 43 PHE H    H  18.247  -58.234 -14.535 1.00 . A A . 43 PHE H    1 1 
        1   717 1 1 43 PHE HA   H  19.179  -60.852 -15.240 1.00 . A A . 43 PHE HA   1 1 
        1   718 1 1 43 PHE HB2  H  16.955  -61.605 -14.652 1.00 . A A . 43 PHE HB2  1 1 
        1   719 1 1 43 PHE HB3  H  17.501  -60.441 -13.449 1.00 . A A . 43 PHE HB3  1 1 
        1   720 1 1 43 PHE HD1  H  15.161  -61.074 -16.181 1.00 . A A . 43 PHE HD1  1 1 
        1   721 1 1 43 PHE HD2  H  16.472  -58.262 -13.267 1.00 . A A . 43 PHE HD2  1 1 
        1   722 1 1 43 PHE HE1  H  13.120  -59.749 -16.546 1.00 . A A . 43 PHE HE1  1 1 
        1   723 1 1 43 PHE HE2  H  14.433  -56.933 -13.628 1.00 . A A . 43 PHE HE2  1 1 
        1   724 1 1 43 PHE HZ   H  12.754  -57.676 -15.268 1.00 . A A . 43 PHE HZ   1 1 
        1   725 1 1 43 PHE N    N  18.827  -58.827 -15.058 1.00 . A A . 43 PHE N    1 1 
        1   726 1 1 43 PHE O    O  17.862  -61.322 -17.439 1.00 . A A . 43 PHE O    1 1 
        1   727 1 1 44 ILE C    C  18.153  -59.755 -19.735 1.00 . A A . 44 ILE C    1 1 
        1   728 1 1 44 ILE CA   C  17.180  -59.019 -18.820 1.00 . A A . 44 ILE CA   1 1 
        1   729 1 1 44 ILE CB   C  17.045  -57.562 -19.299 1.00 . A A . 44 ILE CB   1 1 
        1   730 1 1 44 ILE CD1  C  14.634  -57.334 -18.516 1.00 . A A . 44 ILE CD1  1 1 
        1   731 1 1 44 ILE CG1  C  16.048  -56.803 -18.421 1.00 . A A . 44 ILE CG1  1 1 
        1   732 1 1 44 ILE CG2  C  16.613  -57.521 -20.757 1.00 . A A . 44 ILE CG2  1 1 
        1   733 1 1 44 ILE H    H  17.679  -58.258 -16.910 1.00 . A A . 44 ILE H    1 1 
        1   734 1 1 44 ILE HA   H  16.210  -59.491 -18.890 1.00 . A A . 44 ILE HA   1 1 
        1   735 1 1 44 ILE HB   H  18.013  -57.090 -19.222 1.00 . A A . 44 ILE HB   1 1 
        1   736 1 1 44 ILE HD11 H  14.636  -58.270 -19.054 1.00 . A A . 44 ILE HD11 1 1 
        1   737 1 1 44 ILE HD12 H  14.240  -57.489 -17.523 1.00 . A A . 44 ILE HD12 1 1 
        1   738 1 1 44 ILE HD13 H  14.016  -56.619 -19.040 1.00 . A A . 44 ILE HD13 1 1 
        1   739 1 1 44 ILE HG12 H  16.359  -56.874 -17.390 1.00 . A A . 44 ILE HG12 1 1 
        1   740 1 1 44 ILE HG13 H  16.034  -55.765 -18.718 1.00 . A A . 44 ILE HG13 1 1 
        1   741 1 1 44 ILE HG21 H  16.195  -56.550 -20.981 1.00 . A A . 44 ILE HG21 1 1 
        1   742 1 1 44 ILE HG22 H  17.469  -57.698 -21.391 1.00 . A A . 44 ILE HG22 1 1 
        1   743 1 1 44 ILE HG23 H  15.869  -58.283 -20.934 1.00 . A A . 44 ILE HG23 1 1 
        1   744 1 1 44 ILE N    N  17.613  -59.086 -17.430 1.00 . A A . 44 ILE N    1 1 
        1   745 1 1 44 ILE O    O  17.755  -60.326 -20.749 1.00 . A A . 44 ILE O    1 1 
        1   746 1 1 45 GLU C    C  20.106  -61.870 -20.386 1.00 . A A . 45 GLU C    1 1 
        1   747 1 1 45 GLU CA   C  20.461  -60.404 -20.155 1.00 . A A . 45 GLU CA   1 1 
        1   748 1 1 45 GLU CB   C  21.817  -60.301 -19.454 1.00 . A A . 45 GLU CB   1 1 
        1   749 1 1 45 GLU CD   C  22.056  -57.995 -20.458 1.00 . A A . 45 GLU CD   1 1 
        1   750 1 1 45 GLU CG   C  22.285  -58.871 -19.241 1.00 . A A . 45 GLU CG   1 1 
        1   751 1 1 45 GLU H    H  19.686  -59.264 -18.548 1.00 . A A . 45 GLU H    1 1 
        1   752 1 1 45 GLU HA   H  20.522  -59.906 -21.111 1.00 . A A . 45 GLU HA   1 1 
        1   753 1 1 45 GLU HB2  H  21.748  -60.783 -18.489 1.00 . A A . 45 GLU HB2  1 1 
        1   754 1 1 45 GLU HB3  H  22.556  -60.815 -20.050 1.00 . A A . 45 GLU HB3  1 1 
        1   755 1 1 45 GLU HG2  H  21.746  -58.449 -18.407 1.00 . A A . 45 GLU HG2  1 1 
        1   756 1 1 45 GLU HG3  H  23.342  -58.881 -19.018 1.00 . A A . 45 GLU HG3  1 1 
        1   757 1 1 45 GLU N    N  19.431  -59.737 -19.367 1.00 . A A . 45 GLU N    1 1 
        1   758 1 1 45 GLU O    O  20.467  -62.454 -21.408 1.00 . A A . 45 GLU O    1 1 
        1   759 1 1 45 GLU OE1  O  21.029  -57.285 -20.492 1.00 . A A . 45 GLU OE1  1 1 
        1   760 1 1 45 GLU OE2  O  22.902  -58.020 -21.375 1.00 . A A . 45 GLU OE2  1 1 
        1   761 1 1 46 ASP C    C  18.174  -64.097 -20.794 1.00 . A A . 46 ASP C    1 1 
        1   762 1 1 46 ASP CA   C  18.990  -63.856 -19.528 1.00 . A A . 46 ASP CA   1 1 
        1   763 1 1 46 ASP CB   C  18.178  -64.261 -18.297 1.00 . A A . 46 ASP CB   1 1 
        1   764 1 1 46 ASP CG   C  18.276  -65.744 -18.001 1.00 . A A . 46 ASP CG   1 1 
        1   765 1 1 46 ASP H    H  19.137  -61.940 -18.639 1.00 . A A . 46 ASP H    1 1 
        1   766 1 1 46 ASP HA   H  19.885  -64.458 -19.571 1.00 . A A . 46 ASP HA   1 1 
        1   767 1 1 46 ASP HB2  H  18.542  -63.717 -17.438 1.00 . A A . 46 ASP HB2  1 1 
        1   768 1 1 46 ASP HB3  H  17.140  -64.013 -18.461 1.00 . A A . 46 ASP HB3  1 1 
        1   769 1 1 46 ASP N    N  19.396  -62.458 -19.429 1.00 . A A . 46 ASP N    1 1 
        1   770 1 1 46 ASP O    O  18.145  -65.208 -21.324 1.00 . A A . 46 ASP O    1 1 
        1   771 1 1 46 ASP OD1  O  17.434  -66.254 -17.232 1.00 . A A . 46 ASP OD1  1 1 
        1   772 1 1 46 ASP OD2  O  19.195  -66.397 -18.539 1.00 . A A . 46 ASP OD2  1 1 
        1   773 1 1 47 LEU C    C  17.517  -63.654 -23.655 1.00 . A A . 47 LEU C    1 1 
        1   774 1 1 47 LEU CA   C  16.692  -63.148 -22.476 1.00 . A A . 47 LEU CA   1 1 
        1   775 1 1 47 LEU CB   C  16.081  -61.787 -22.812 1.00 . A A . 47 LEU CB   1 1 
        1   776 1 1 47 LEU CD1  C  13.607  -62.166 -22.673 1.00 . A A . 47 LEU CD1  1 1 
        1   777 1 1 47 LEU CD2  C  14.522  -60.479 -24.277 1.00 . A A . 47 LEU CD2  1 1 
        1   778 1 1 47 LEU CG   C  14.766  -61.816 -23.593 1.00 . A A . 47 LEU CG   1 1 
        1   779 1 1 47 LEU H    H  17.573  -62.191 -20.806 1.00 . A A . 47 LEU H    1 1 
        1   780 1 1 47 LEU HA   H  15.898  -63.852 -22.279 1.00 . A A . 47 LEU HA   1 1 
        1   781 1 1 47 LEU HB2  H  15.903  -61.266 -21.884 1.00 . A A . 47 LEU HB2  1 1 
        1   782 1 1 47 LEU HB3  H  16.803  -61.237 -23.399 1.00 . A A . 47 LEU HB3  1 1 
        1   783 1 1 47 LEU HD11 H  13.011  -61.284 -22.494 1.00 . A A . 47 LEU HD11 1 1 
        1   784 1 1 47 LEU HD12 H  13.992  -62.537 -21.734 1.00 . A A . 47 LEU HD12 1 1 
        1   785 1 1 47 LEU HD13 H  12.996  -62.927 -23.137 1.00 . A A . 47 LEU HD13 1 1 
        1   786 1 1 47 LEU HD21 H  13.969  -60.638 -25.191 1.00 . A A . 47 LEU HD21 1 1 
        1   787 1 1 47 LEU HD22 H  15.470  -60.013 -24.506 1.00 . A A . 47 LEU HD22 1 1 
        1   788 1 1 47 LEU HD23 H  13.955  -59.837 -23.620 1.00 . A A . 47 LEU HD23 1 1 
        1   789 1 1 47 LEU HG   H  14.826  -62.578 -24.358 1.00 . A A . 47 LEU HG   1 1 
        1   790 1 1 47 LEU N    N  17.511  -63.050 -21.272 1.00 . A A . 47 LEU N    1 1 
        1   791 1 1 47 LEU O    O  17.000  -64.335 -24.541 1.00 . A A . 47 LEU O    1 1 
        1   792 1 1 48 LEU C    C  19.922  -65.248 -24.690 1.00 . A A . 48 LEU C    1 1 
        1   793 1 1 48 LEU CA   C  19.700  -63.739 -24.729 1.00 . A A . 48 LEU CA   1 1 
        1   794 1 1 48 LEU CB   C  21.040  -63.011 -24.613 1.00 . A A . 48 LEU CB   1 1 
        1   795 1 1 48 LEU CD1  C  22.279  -60.832 -24.581 1.00 . A A . 48 LEU CD1  1 1 
        1   796 1 1 48 LEU CD2  C  21.077  -61.553 -26.652 1.00 . A A . 48 LEU CD2  1 1 
        1   797 1 1 48 LEU CG   C  21.070  -61.573 -25.131 1.00 . A A . 48 LEU CG   1 1 
        1   798 1 1 48 LEU H    H  19.157  -62.773 -22.927 1.00 . A A . 48 LEU H    1 1 
        1   799 1 1 48 LEU HA   H  19.238  -63.480 -25.670 1.00 . A A . 48 LEU HA   1 1 
        1   800 1 1 48 LEU HB2  H  21.318  -62.993 -23.571 1.00 . A A . 48 LEU HB2  1 1 
        1   801 1 1 48 LEU HB3  H  21.773  -63.579 -25.169 1.00 . A A . 48 LEU HB3  1 1 
        1   802 1 1 48 LEU HD11 H  22.657  -60.154 -25.330 1.00 . A A . 48 LEU HD11 1 1 
        1   803 1 1 48 LEU HD12 H  23.048  -61.544 -24.318 1.00 . A A . 48 LEU HD12 1 1 
        1   804 1 1 48 LEU HD13 H  21.990  -60.275 -23.702 1.00 . A A . 48 LEU HD13 1 1 
        1   805 1 1 48 LEU HD21 H  20.417  -60.775 -27.005 1.00 . A A . 48 LEU HD21 1 1 
        1   806 1 1 48 LEU HD22 H  20.738  -62.509 -27.026 1.00 . A A . 48 LEU HD22 1 1 
        1   807 1 1 48 LEU HD23 H  22.080  -61.363 -27.005 1.00 . A A . 48 LEU HD23 1 1 
        1   808 1 1 48 LEU HG   H  20.181  -61.057 -24.793 1.00 . A A . 48 LEU HG   1 1 
        1   809 1 1 48 LEU N    N  18.802  -63.317 -23.659 1.00 . A A . 48 LEU N    1 1 
        1   810 1 1 48 LEU O    O  20.051  -65.894 -25.730 1.00 . A A . 48 LEU O    1 1 
        1   811 1 1 49 PHE C    C  19.001  -68.028 -23.891 1.00 . A A . 49 PHE C    1 1 
        1   812 1 1 49 PHE CA   C  20.169  -67.237 -23.309 1.00 . A A . 49 PHE CA   1 1 
        1   813 1 1 49 PHE CB   C  20.338  -67.572 -21.826 1.00 . A A . 49 PHE CB   1 1 
        1   814 1 1 49 PHE CD1  C  22.302  -68.492 -20.564 1.00 . A A . 49 PHE CD1  1 1 
        1   815 1 1 49 PHE CD2  C  22.556  -66.407 -21.692 1.00 . A A . 49 PHE CD2  1 1 
        1   816 1 1 49 PHE CE1  C  23.611  -68.418 -20.125 1.00 . A A . 49 PHE CE1  1 1 
        1   817 1 1 49 PHE CE2  C  23.866  -66.328 -21.257 1.00 . A A . 49 PHE CE2  1 1 
        1   818 1 1 49 PHE CG   C  21.761  -67.489 -21.351 1.00 . A A . 49 PHE CG   1 1 
        1   819 1 1 49 PHE CZ   C  24.393  -67.334 -20.472 1.00 . A A . 49 PHE CZ   1 1 
        1   820 1 1 49 PHE H    H  19.854  -65.236 -22.692 1.00 . A A . 49 PHE H    1 1 
        1   821 1 1 49 PHE HA   H  21.070  -67.508 -23.836 1.00 . A A . 49 PHE HA   1 1 
        1   822 1 1 49 PHE HB2  H  19.752  -66.881 -21.239 1.00 . A A . 49 PHE HB2  1 1 
        1   823 1 1 49 PHE HB3  H  19.986  -68.577 -21.649 1.00 . A A . 49 PHE HB3  1 1 
        1   824 1 1 49 PHE HD1  H  21.690  -69.341 -20.292 1.00 . A A . 49 PHE HD1  1 1 
        1   825 1 1 49 PHE HD2  H  22.145  -65.618 -22.305 1.00 . A A . 49 PHE HD2  1 1 
        1   826 1 1 49 PHE HE1  H  24.020  -69.207 -19.512 1.00 . A A . 49 PHE HE1  1 1 
        1   827 1 1 49 PHE HE2  H  24.475  -65.479 -21.529 1.00 . A A . 49 PHE HE2  1 1 
        1   828 1 1 49 PHE HZ   H  25.416  -67.275 -20.131 1.00 . A A . 49 PHE HZ   1 1 
        1   829 1 1 49 PHE N    N  19.963  -65.804 -23.484 1.00 . A A . 49 PHE N    1 1 
        1   830 1 1 49 PHE O    O  19.167  -69.164 -24.333 1.00 . A A . 49 PHE O    1 1 
        1   831 1 1 50 ASN C    C  16.850  -68.548 -25.842 1.00 . A A . 50 ASN C    1 1 
        1   832 1 1 50 ASN CA   C  16.624  -68.067 -24.411 1.00 . A A . 50 ASN CA   1 1 
        1   833 1 1 50 ASN CB   C  15.436  -67.103 -24.367 1.00 . A A . 50 ASN CB   1 1 
        1   834 1 1 50 ASN CG   C  15.045  -66.732 -22.950 1.00 . A A . 50 ASN CG   1 1 
        1   835 1 1 50 ASN H    H  17.751  -66.513 -23.519 1.00 . A A . 50 ASN H    1 1 
        1   836 1 1 50 ASN HA   H  16.407  -68.920 -23.787 1.00 . A A . 50 ASN HA   1 1 
        1   837 1 1 50 ASN HB2  H  15.694  -66.198 -24.897 1.00 . A A . 50 ASN HB2  1 1 
        1   838 1 1 50 ASN HB3  H  14.586  -67.566 -24.846 1.00 . A A . 50 ASN HB3  1 1 
        1   839 1 1 50 ASN HD21 H  13.199  -67.404 -23.257 1.00 . A A . 50 ASN HD21 1 1 
        1   840 1 1 50 ASN HD22 H  13.513  -66.762 -21.684 1.00 . A A . 50 ASN HD22 1 1 
        1   841 1 1 50 ASN N    N  17.820  -67.419 -23.886 1.00 . A A . 50 ASN N    1 1 
        1   842 1 1 50 ASN ND2  N  13.792  -66.992 -22.594 1.00 . A A . 50 ASN ND2  1 1 
        1   843 1 1 50 ASN O    O  16.325  -69.584 -26.250 1.00 . A A . 50 ASN O    1 1 
        1   844 1 1 50 ASN OD1  O  15.860  -66.217 -22.184 1.00 . A A . 50 ASN OD1  1 1 
        1   845 1 1 51 LYS C    C  18.718  -69.442 -28.058 1.00 . A A . 51 LYS C    1 1 
        1   846 1 1 51 LYS CA   C  17.933  -68.136 -27.982 1.00 . A A . 51 LYS CA   1 1 
        1   847 1 1 51 LYS CB   C  18.726  -67.013 -28.653 1.00 . A A . 51 LYS CB   1 1 
        1   848 1 1 51 LYS CD   C  18.503  -65.219 -30.397 1.00 . A A . 51 LYS CD   1 1 
        1   849 1 1 51 LYS CE   C  19.693  -64.369 -29.979 1.00 . A A . 51 LYS CE   1 1 
        1   850 1 1 51 LYS CG   C  17.855  -65.896 -29.201 1.00 . A A . 51 LYS CG   1 1 
        1   851 1 1 51 LYS H    H  18.024  -66.974 -26.216 1.00 . A A . 51 LYS H    1 1 
        1   852 1 1 51 LYS HA   H  16.995  -68.263 -28.502 1.00 . A A . 51 LYS HA   1 1 
        1   853 1 1 51 LYS HB2  H  19.407  -66.588 -27.930 1.00 . A A . 51 LYS HB2  1 1 
        1   854 1 1 51 LYS HB3  H  19.297  -67.429 -29.470 1.00 . A A . 51 LYS HB3  1 1 
        1   855 1 1 51 LYS HD2  H  18.841  -65.976 -31.089 1.00 . A A . 51 LYS HD2  1 1 
        1   856 1 1 51 LYS HD3  H  17.772  -64.587 -30.882 1.00 . A A . 51 LYS HD3  1 1 
        1   857 1 1 51 LYS HE2  H  19.332  -63.513 -29.431 1.00 . A A . 51 LYS HE2  1 1 
        1   858 1 1 51 LYS HE3  H  20.334  -64.960 -29.342 1.00 . A A . 51 LYS HE3  1 1 
        1   859 1 1 51 LYS HG2  H  16.905  -66.310 -29.507 1.00 . A A . 51 LYS HG2  1 1 
        1   860 1 1 51 LYS HG3  H  17.696  -65.161 -28.425 1.00 . A A . 51 LYS HG3  1 1 
        1   861 1 1 51 LYS HZ1  H  20.096  -62.992 -31.497 1.00 . A A . 51 LYS HZ1  1 1 
        1   862 1 1 51 LYS HZ2  H  20.425  -64.595 -31.922 1.00 . A A . 51 LYS HZ2  1 1 
        1   863 1 1 51 LYS HZ3  H  21.474  -63.763 -30.888 1.00 . A A . 51 LYS HZ3  1 1 
        1   864 1 1 51 LYS N    N  17.635  -67.788 -26.598 1.00 . A A . 51 LYS N    1 1 
        1   865 1 1 51 LYS NZ   N  20.477  -63.897 -31.154 1.00 . A A . 51 LYS NZ   1 1 
        1   866 1 1 51 LYS O    O  18.419  -70.311 -28.877 1.00 . A A . 51 LYS O    1 1 
        1   867 1 1 52 VAL C    C  20.579  -71.384 -25.768 1.00 . A A . 52 VAL C    1 1 
        1   868 1 1 52 VAL CA   C  20.549  -70.775 -27.166 1.00 . A A . 52 VAL CA   1 1 
        1   869 1 1 52 VAL CB   C  21.991  -70.476 -27.615 1.00 . A A . 52 VAL CB   1 1 
        1   870 1 1 52 VAL CG1  C  22.048  -70.263 -29.120 1.00 . A A . 52 VAL CG1  1 1 
        1   871 1 1 52 VAL CG2  C  22.539  -69.265 -26.875 1.00 . A A . 52 VAL CG2  1 1 
        1   872 1 1 52 VAL H    H  19.912  -68.847 -26.569 1.00 . A A . 52 VAL H    1 1 
        1   873 1 1 52 VAL HA   H  20.122  -71.493 -27.851 1.00 . A A . 52 VAL HA   1 1 
        1   874 1 1 52 VAL HB   H  22.607  -71.330 -27.371 1.00 . A A . 52 VAL HB   1 1 
        1   875 1 1 52 VAL HG11 H  22.316  -69.237 -29.328 1.00 . A A . 52 VAL HG11 1 1 
        1   876 1 1 52 VAL HG12 H  22.787  -70.924 -29.550 1.00 . A A . 52 VAL HG12 1 1 
        1   877 1 1 52 VAL HG13 H  21.081  -70.476 -29.550 1.00 . A A . 52 VAL HG13 1 1 
        1   878 1 1 52 VAL HG21 H  23.617  -69.321 -26.844 1.00 . A A . 52 VAL HG21 1 1 
        1   879 1 1 52 VAL HG22 H  22.240  -68.363 -27.389 1.00 . A A . 52 VAL HG22 1 1 
        1   880 1 1 52 VAL HG23 H  22.150  -69.251 -25.868 1.00 . A A . 52 VAL HG23 1 1 
        1   881 1 1 52 VAL N    N  19.723  -69.574 -27.198 1.00 . A A . 52 VAL N    1 1 
        1   882 1 1 52 VAL O    O  21.603  -71.347 -25.084 1.00 . A A . 52 VAL O    1 1 
        1   883 1 1 53 THR C    C  19.810  -74.013 -24.066 1.00 . A A . 53 THR C    1 1 
        1   884 1 1 53 THR CA   C  19.346  -72.562 -24.032 1.00 . A A . 53 THR CA   1 1 
        1   885 1 1 53 THR CB   C  17.901  -72.509 -23.499 1.00 . A A . 53 THR CB   1 1 
        1   886 1 1 53 THR CG2  C  17.735  -71.375 -22.499 1.00 . A A . 53 THR CG2  1 1 
        1   887 1 1 53 THR H    H  18.668  -71.943 -25.939 1.00 . A A . 53 THR H    1 1 
        1   888 1 1 53 THR HA   H  19.978  -72.008 -23.353 1.00 . A A . 53 THR HA   1 1 
        1   889 1 1 53 THR HB   H  17.683  -73.443 -23.001 1.00 . A A . 53 THR HB   1 1 
        1   890 1 1 53 THR HG1  H  16.768  -73.189 -24.963 1.00 . A A . 53 THR HG1  1 1 
        1   891 1 1 53 THR HG21 H  16.920  -70.737 -22.810 1.00 . A A . 53 THR HG21 1 1 
        1   892 1 1 53 THR HG22 H  18.647  -70.798 -22.453 1.00 . A A . 53 THR HG22 1 1 
        1   893 1 1 53 THR HG23 H  17.518  -71.784 -21.524 1.00 . A A . 53 THR HG23 1 1 
        1   894 1 1 53 THR N    N  19.449  -71.945 -25.348 1.00 . A A . 53 THR N    1 1 
        1   895 1 1 53 THR O    O  20.718  -74.403 -23.331 1.00 . A A . 53 THR O    1 1 
        1   896 1 1 53 THR OG1  O  16.985  -72.333 -24.585 1.00 . A A . 53 THR OG1  1 1 
        1   897 1 1 54 LEU C    C  20.426  -76.448 -26.271 1.00 . A A . 54 LEU C    1 1 
        1   898 1 1 54 LEU CA   C  19.532  -76.220 -25.056 1.00 . A A . 54 LEU CA   1 1 
        1   899 1 1 54 LEU CB   C  18.266  -77.070 -25.173 1.00 . A A . 54 LEU CB   1 1 
        1   900 1 1 54 LEU CD1  C  16.828  -76.443 -23.218 1.00 . A A . 54 LEU CD1  1 1 
        1   901 1 1 54 LEU CD2  C  16.804  -78.790 -24.083 1.00 . A A . 54 LEU CD2  1 1 
        1   902 1 1 54 LEU CG   C  17.655  -77.549 -23.856 1.00 . A A . 54 LEU CG   1 1 
        1   903 1 1 54 LEU H    H  18.467  -74.442 -25.484 1.00 . A A . 54 LEU H    1 1 
        1   904 1 1 54 LEU HA   H  20.071  -76.512 -24.167 1.00 . A A . 54 LEU HA   1 1 
        1   905 1 1 54 LEU HB2  H  17.521  -76.485 -25.690 1.00 . A A . 54 LEU HB2  1 1 
        1   906 1 1 54 LEU HB3  H  18.509  -77.943 -25.763 1.00 . A A . 54 LEU HB3  1 1 
        1   907 1 1 54 LEU HD11 H  17.475  -75.625 -22.940 1.00 . A A . 54 LEU HD11 1 1 
        1   908 1 1 54 LEU HD12 H  16.333  -76.826 -22.338 1.00 . A A . 54 LEU HD12 1 1 
        1   909 1 1 54 LEU HD13 H  16.088  -76.094 -23.924 1.00 . A A . 54 LEU HD13 1 1 
        1   910 1 1 54 LEU HD21 H  16.348  -79.089 -23.151 1.00 . A A . 54 LEU HD21 1 1 
        1   911 1 1 54 LEU HD22 H  17.428  -79.592 -24.451 1.00 . A A . 54 LEU HD22 1 1 
        1   912 1 1 54 LEU HD23 H  16.033  -78.571 -24.807 1.00 . A A . 54 LEU HD23 1 1 
        1   913 1 1 54 LEU HG   H  18.450  -77.808 -23.171 1.00 . A A . 54 LEU HG   1 1 
        1   914 1 1 54 LEU N    N  19.182  -74.810 -24.925 1.00 . A A . 54 LEU N    1 1 
        1   915 1 1 54 LEU O    O  20.772  -77.584 -26.594 1.00 . A A . 54 LEU O    1 1 
        1   916 1 1 55 ALA C    C  22.931  -76.222 -27.810 1.00 . A A . 55 ALA C    1 1 
        1   917 1 1 55 ALA CA   C  21.656  -75.442 -28.114 1.00 . A A . 55 ALA CA   1 1 
        1   918 1 1 55 ALA CB   C  21.995  -74.047 -28.617 1.00 . A A . 55 ALA CB   1 1 
        1   919 1 1 55 ALA H    H  20.490  -74.483 -26.631 1.00 . A A . 55 ALA H    1 1 
        1   920 1 1 55 ALA HA   H  21.109  -75.956 -28.891 1.00 . A A . 55 ALA HA   1 1 
        1   921 1 1 55 ALA HB1  H  21.589  -73.915 -29.610 1.00 . A A . 55 ALA HB1  1 1 
        1   922 1 1 55 ALA HB2  H  21.568  -73.311 -27.953 1.00 . A A . 55 ALA HB2  1 1 
        1   923 1 1 55 ALA HB3  H  23.068  -73.927 -28.648 1.00 . A A . 55 ALA HB3  1 1 
        1   924 1 1 55 ALA N    N  20.799  -75.361 -26.938 1.00 . A A . 55 ALA N    1 1 
        1   925 1 1 55 ALA O    O  23.353  -77.070 -28.596 1.00 . A A . 55 ALA O    1 1 
        1   926 1 1 56 ASP C    C  24.492  -78.053 -25.883 1.00 . A A . 56 ASP C    1 1 
        1   927 1 1 56 ASP CA   C  24.768  -76.601 -26.259 1.00 . A A . 56 ASP CA   1 1 
        1   928 1 1 56 ASP CB   C  25.410  -75.869 -25.080 1.00 . A A . 56 ASP CB   1 1 
        1   929 1 1 56 ASP CG   C  25.601  -74.390 -25.352 1.00 . A A . 56 ASP CG   1 1 
        1   930 1 1 56 ASP H    H  23.155  -75.241 -26.082 1.00 . A A . 56 ASP H    1 1 
        1   931 1 1 56 ASP HA   H  25.450  -76.583 -27.096 1.00 . A A . 56 ASP HA   1 1 
        1   932 1 1 56 ASP HB2  H  24.778  -75.977 -24.210 1.00 . A A . 56 ASP HB2  1 1 
        1   933 1 1 56 ASP HB3  H  26.375  -76.307 -24.875 1.00 . A A . 56 ASP HB3  1 1 
        1   934 1 1 56 ASP N    N  23.541  -75.927 -26.667 1.00 . A A . 56 ASP N    1 1 
        1   935 1 1 56 ASP O    O  25.343  -78.924 -26.062 1.00 . A A . 56 ASP O    1 1 
        1   936 1 1 56 ASP OD1  O  25.783  -74.022 -26.531 1.00 . A A . 56 ASP OD1  1 1 
        1   937 1 1 56 ASP OD2  O  25.568  -73.600 -24.385 1.00 . A A . 56 ASP OD2  1 1 
        1   938 1 1 57 ALA C    C  22.830  -80.584 -26.164 1.00 . A A . 57 ALA C    1 1 
        1   939 1 1 57 ALA CA   C  22.908  -79.653 -24.959 1.00 . A A . 57 ALA CA   1 1 
        1   940 1 1 57 ALA CB   C  21.574  -79.621 -24.227 1.00 . A A . 57 ALA CB   1 1 
        1   941 1 1 57 ALA H    H  22.661  -77.570 -25.242 1.00 . A A . 57 ALA H    1 1 
        1   942 1 1 57 ALA HA   H  23.657  -80.027 -24.275 1.00 . A A . 57 ALA HA   1 1 
        1   943 1 1 57 ALA HB1  H  21.505  -78.713 -23.646 1.00 . A A . 57 ALA HB1  1 1 
        1   944 1 1 57 ALA HB2  H  20.769  -79.652 -24.945 1.00 . A A . 57 ALA HB2  1 1 
        1   945 1 1 57 ALA HB3  H  21.505  -80.475 -23.570 1.00 . A A . 57 ALA HB3  1 1 
        1   946 1 1 57 ALA N    N  23.297  -78.307 -25.360 1.00 . A A . 57 ALA N    1 1 
        1   947 1 1 57 ALA O    O  22.976  -81.798 -26.033 1.00 . A A . 57 ALA O    1 1 
        1   948 1 1 58 GLY C    C  23.810  -81.490 -28.893 1.00 . A A . 58 GLY C    1 1 
        1   949 1 1 58 GLY CA   C  22.505  -80.799 -28.550 1.00 . A A . 58 GLY CA   1 1 
        1   950 1 1 58 GLY H    H  22.491  -79.032 -27.383 1.00 . A A . 58 GLY H    1 1 
        1   951 1 1 58 GLY HA2  H  21.737  -81.546 -28.420 1.00 . A A . 58 GLY HA2  1 1 
        1   952 1 1 58 GLY HA3  H  22.228  -80.152 -29.370 1.00 . A A . 58 GLY HA3  1 1 
        1   953 1 1 58 GLY N    N  22.599  -80.005 -27.339 1.00 . A A . 58 GLY N    1 1 
        1   954 1 1 58 GLY O    O  23.819  -82.499 -29.600 1.00 . A A . 58 GLY O    1 1 
        1   955 1 1 59 PHE C    C  26.405  -82.843 -27.920 1.00 . A A . 59 PHE C    1 1 
        1   956 1 1 59 PHE CA   C  26.232  -81.517 -28.654 1.00 . A A . 59 PHE CA   1 1 
        1   957 1 1 59 PHE CB   C  27.328  -80.538 -28.226 1.00 . A A . 59 PHE CB   1 1 
        1   958 1 1 59 PHE CD1  C  26.728  -78.471 -29.517 1.00 . A A . 59 PHE CD1  1 1 
        1   959 1 1 59 PHE CD2  C  28.819  -79.523 -29.970 1.00 . A A . 59 PHE CD2  1 1 
        1   960 1 1 59 PHE CE1  C  27.004  -77.505 -30.466 1.00 . A A . 59 PHE CE1  1 1 
        1   961 1 1 59 PHE CE2  C  29.101  -78.559 -30.920 1.00 . A A . 59 PHE CE2  1 1 
        1   962 1 1 59 PHE CG   C  27.631  -79.490 -29.258 1.00 . A A . 59 PHE CG   1 1 
        1   963 1 1 59 PHE CZ   C  28.192  -77.550 -31.169 1.00 . A A . 59 PHE CZ   1 1 
        1   964 1 1 59 PHE H    H  24.843  -80.143 -27.838 1.00 . A A . 59 PHE H    1 1 
        1   965 1 1 59 PHE HA   H  26.312  -81.693 -29.715 1.00 . A A . 59 PHE HA   1 1 
        1   966 1 1 59 PHE HB2  H  27.018  -80.034 -27.323 1.00 . A A . 59 PHE HB2  1 1 
        1   967 1 1 59 PHE HB3  H  28.236  -81.088 -28.033 1.00 . A A . 59 PHE HB3  1 1 
        1   968 1 1 59 PHE HD1  H  25.798  -78.436 -28.967 1.00 . A A . 59 PHE HD1  1 1 
        1   969 1 1 59 PHE HD2  H  29.531  -80.313 -29.777 1.00 . A A . 59 PHE HD2  1 1 
        1   970 1 1 59 PHE HE1  H  26.291  -76.717 -30.658 1.00 . A A . 59 PHE HE1  1 1 
        1   971 1 1 59 PHE HE2  H  30.031  -78.597 -31.468 1.00 . A A . 59 PHE HE2  1 1 
        1   972 1 1 59 PHE HZ   H  28.410  -76.795 -31.910 1.00 . A A . 59 PHE HZ   1 1 
        1   973 1 1 59 PHE N    N  24.915  -80.947 -28.394 1.00 . A A . 59 PHE N    1 1 
        1   974 1 1 59 PHE O    O  26.906  -83.815 -28.484 1.00 . A A . 59 PHE O    1 1 
        1   975 1 1 60 MET C    C  25.129  -85.156 -26.341 1.00 . A A . 60 MET C    1 1 
        1   976 1 1 60 MET CA   C  26.093  -84.081 -25.848 1.00 . A A . 60 MET CA   1 1 
        1   977 1 1 60 MET CB   C  25.811  -83.761 -24.379 1.00 . A A . 60 MET CB   1 1 
        1   978 1 1 60 MET CE   C  29.325  -83.605 -22.130 1.00 . A A . 60 MET CE   1 1 
        1   979 1 1 60 MET CG   C  27.023  -83.235 -23.627 1.00 . A A . 60 MET CG   1 1 
        1   980 1 1 60 MET H    H  25.594  -82.067 -26.264 1.00 . A A . 60 MET H    1 1 
        1   981 1 1 60 MET HA   H  27.103  -84.452 -25.938 1.00 . A A . 60 MET HA   1 1 
        1   982 1 1 60 MET HB2  H  25.031  -83.016 -24.329 1.00 . A A . 60 MET HB2  1 1 
        1   983 1 1 60 MET HB3  H  25.471  -84.660 -23.886 1.00 . A A . 60 MET HB3  1 1 
        1   984 1 1 60 MET HE1  H  29.087  -83.485 -21.084 1.00 . A A . 60 MET HE1  1 1 
        1   985 1 1 60 MET HE2  H  30.267  -84.125 -22.228 1.00 . A A . 60 MET HE2  1 1 
        1   986 1 1 60 MET HE3  H  29.399  -82.634 -22.597 1.00 . A A . 60 MET HE3  1 1 
        1   987 1 1 60 MET HG2  H  27.630  -82.658 -24.308 1.00 . A A . 60 MET HG2  1 1 
        1   988 1 1 60 MET HG3  H  26.682  -82.599 -22.824 1.00 . A A . 60 MET HG3  1 1 
        1   989 1 1 60 MET N    N  25.986  -82.874 -26.659 1.00 . A A . 60 MET N    1 1 
        1   990 1 1 60 MET O    O  25.364  -86.349 -26.153 1.00 . A A . 60 MET O    1 1 
        1   991 1 1 60 MET SD   S  28.035  -84.555 -22.931 1.00 . A A . 60 MET SD   1 1 
        1   992 1 1 61 LYS C    C  23.620  -86.492 -28.627 1.00 . A A . 61 LYS C    1 1 
        1   993 1 1 61 LYS CA   C  23.043  -85.648 -27.495 1.00 . A A . 61 LYS CA   1 1 
        1   994 1 1 61 LYS CB   C  21.817  -84.879 -27.992 1.00 . A A . 61 LYS CB   1 1 
        1   995 1 1 61 LYS CD   C  19.672  -85.782 -27.048 1.00 . A A . 61 LYS CD   1 1 
        1   996 1 1 61 LYS CE   C  19.985  -86.971 -26.152 1.00 . A A . 61 LYS CE   1 1 
        1   997 1 1 61 LYS CG   C  20.738  -84.706 -26.937 1.00 . A A . 61 LYS CG   1 1 
        1   998 1 1 61 LYS H    H  23.911  -83.760 -27.093 1.00 . A A . 61 LYS H    1 1 
        1   999 1 1 61 LYS HA   H  22.744  -86.303 -26.690 1.00 . A A . 61 LYS HA   1 1 
        1  1000 1 1 61 LYS HB2  H  22.131  -83.899 -28.320 1.00 . A A . 61 LYS HB2  1 1 
        1  1001 1 1 61 LYS HB3  H  21.389  -85.409 -28.830 1.00 . A A . 61 LYS HB3  1 1 
        1  1002 1 1 61 LYS HD2  H  18.720  -85.366 -26.755 1.00 . A A . 61 LYS HD2  1 1 
        1  1003 1 1 61 LYS HD3  H  19.619  -86.120 -28.073 1.00 . A A . 61 LYS HD3  1 1 
        1  1004 1 1 61 LYS HE2  H  19.293  -87.768 -26.379 1.00 . A A . 61 LYS HE2  1 1 
        1  1005 1 1 61 LYS HE3  H  20.993  -87.301 -26.353 1.00 . A A . 61 LYS HE3  1 1 
        1  1006 1 1 61 LYS HG2  H  21.192  -84.763 -25.958 1.00 . A A . 61 LYS HG2  1 1 
        1  1007 1 1 61 LYS HG3  H  20.275  -83.738 -27.064 1.00 . A A . 61 LYS HG3  1 1 
        1  1008 1 1 61 LYS HZ1  H  20.525  -85.854 -24.472 1.00 . A A . 61 LYS HZ1  1 1 
        1  1009 1 1 61 LYS HZ2  H  20.095  -87.451 -24.122 1.00 . A A . 61 LYS HZ2  1 1 
        1  1010 1 1 61 LYS HZ3  H  18.897  -86.315 -24.493 1.00 . A A . 61 LYS HZ3  1 1 
        1  1011 1 1 61 LYS N    N  24.043  -84.724 -26.973 1.00 . A A . 61 LYS N    1 1 
        1  1012 1 1 61 LYS NZ   N  19.867  -86.623 -24.708 1.00 . A A . 61 LYS NZ   1 1 
        1  1013 1 1 61 LYS O    O  23.185  -87.621 -28.854 1.00 . A A . 61 LYS O    1 1 
        1  1014 1 1 62 GLN C    C  25.942  -87.902 -29.950 1.00 . A A . 62 GLN C    1 1 
        1  1015 1 1 62 GLN CA   C  25.237  -86.641 -30.439 1.00 . A A . 62 GLN CA   1 1 
        1  1016 1 1 62 GLN CB   C  26.238  -85.725 -31.145 1.00 . A A . 62 GLN CB   1 1 
        1  1017 1 1 62 GLN CD   C  24.961  -84.949 -33.182 1.00 . A A . 62 GLN CD   1 1 
        1  1018 1 1 62 GLN CG   C  25.588  -84.552 -31.861 1.00 . A A . 62 GLN CG   1 1 
        1  1019 1 1 62 GLN H    H  24.903  -85.035 -29.101 1.00 . A A . 62 GLN H    1 1 
        1  1020 1 1 62 GLN HA   H  24.466  -86.924 -31.139 1.00 . A A . 62 GLN HA   1 1 
        1  1021 1 1 62 GLN HB2  H  26.929  -85.335 -30.413 1.00 . A A . 62 GLN HB2  1 1 
        1  1022 1 1 62 GLN HB3  H  26.786  -86.304 -31.874 1.00 . A A . 62 GLN HB3  1 1 
        1  1023 1 1 62 GLN HE21 H  23.389  -85.712 -32.235 1.00 . A A . 62 GLN HE21 1 1 
        1  1024 1 1 62 GLN HE22 H  23.354  -85.825 -33.958 1.00 . A A . 62 GLN HE22 1 1 
        1  1025 1 1 62 GLN HG2  H  24.819  -84.140 -31.225 1.00 . A A . 62 GLN HG2  1 1 
        1  1026 1 1 62 GLN HG3  H  26.340  -83.800 -32.047 1.00 . A A . 62 GLN HG3  1 1 
        1  1027 1 1 62 GLN N    N  24.601  -85.938 -29.331 1.00 . A A . 62 GLN N    1 1 
        1  1028 1 1 62 GLN NE2  N  23.782  -85.558 -33.119 1.00 . A A . 62 GLN NE2  1 1 
        1  1029 1 1 62 GLN O    O  26.051  -88.888 -30.680 1.00 . A A . 62 GLN O    1 1 
        1  1030 1 1 62 GLN OE1  O  25.529  -84.712 -34.249 1.00 . A A . 62 GLN OE1  1 1 
        1  1031 1 1 63 TYR C    C  26.203  -90.223 -28.054 1.00 . A A . 63 TYR C    1 1 
        1  1032 1 1 63 TYR CA   C  27.116  -89.003 -28.125 1.00 . A A . 63 TYR CA   1 1 
        1  1033 1 1 63 TYR CB   C  27.626  -88.652 -26.727 1.00 . A A . 63 TYR CB   1 1 
        1  1034 1 1 63 TYR CD1  C  27.781  -90.249 -24.777 1.00 . A A . 63 TYR CD1  1 1 
        1  1035 1 1 63 TYR CD2  C  29.357  -90.482 -26.551 1.00 . A A . 63 TYR CD2  1 1 
        1  1036 1 1 63 TYR CE1  C  28.364  -91.312 -24.114 1.00 . A A . 63 TYR CE1  1 1 
        1  1037 1 1 63 TYR CE2  C  29.944  -91.547 -25.895 1.00 . A A . 63 TYR CE2  1 1 
        1  1038 1 1 63 TYR CG   C  28.267  -89.816 -26.005 1.00 . A A . 63 TYR CG   1 1 
        1  1039 1 1 63 TYR CZ   C  29.444  -91.958 -24.677 1.00 . A A . 63 TYR CZ   1 1 
        1  1040 1 1 63 TYR H    H  26.302  -87.051 -28.178 1.00 . A A . 63 TYR H    1 1 
        1  1041 1 1 63 TYR HA   H  27.960  -89.237 -28.757 1.00 . A A . 63 TYR HA   1 1 
        1  1042 1 1 63 TYR HB2  H  28.362  -87.867 -26.806 1.00 . A A . 63 TYR HB2  1 1 
        1  1043 1 1 63 TYR HB3  H  26.798  -88.304 -26.126 1.00 . A A . 63 TYR HB3  1 1 
        1  1044 1 1 63 TYR HD1  H  26.935  -89.741 -24.338 1.00 . A A . 63 TYR HD1  1 1 
        1  1045 1 1 63 TYR HD2  H  29.746  -90.157 -27.505 1.00 . A A . 63 TYR HD2  1 1 
        1  1046 1 1 63 TYR HE1  H  27.972  -91.635 -23.160 1.00 . A A . 63 TYR HE1  1 1 
        1  1047 1 1 63 TYR HE2  H  30.791  -92.053 -26.336 1.00 . A A . 63 TYR HE2  1 1 
        1  1048 1 1 63 TYR HH   H  29.391  -93.731 -23.936 1.00 . A A . 63 TYR HH   1 1 
        1  1049 1 1 63 TYR N    N  26.419  -87.865 -28.711 1.00 . A A . 63 TYR N    1 1 
        1  1050 1 1 63 TYR O    O  26.666  -91.363 -28.086 1.00 . A A . 63 TYR O    1 1 
        1  1051 1 1 63 TYR OH   O  30.028  -93.017 -24.020 1.00 . A A . 63 TYR OH   1 1 
        1  1052 1 1 64 GLY C    C  24.111  -92.062 -29.009 1.00 . A A . 64 GLY C    1 1 
        1  1053 1 1 64 GLY CA   C  23.941  -91.061 -27.884 1.00 . A A . 64 GLY CA   1 1 
        1  1054 1 1 64 GLY H    H  24.588  -89.045 -27.936 1.00 . A A . 64 GLY H    1 1 
        1  1055 1 1 64 GLY HA2  H  24.063  -91.571 -26.940 1.00 . A A . 64 GLY HA2  1 1 
        1  1056 1 1 64 GLY HA3  H  22.943  -90.649 -27.932 1.00 . A A . 64 GLY HA3  1 1 
        1  1057 1 1 64 GLY N    N  24.900  -89.974 -27.957 1.00 . A A . 64 GLY N    1 1 
        1  1058 1 1 64 GLY O    O  23.792  -93.240 -28.853 1.00 . A A . 64 GLY O    1 1 
        1  1059 1 1 65 GLU C    C  26.185  -92.194 -31.938 1.00 . A A . 65 GLU C    1 1 
        1  1060 1 1 65 GLU CA   C  24.822  -92.455 -31.303 1.00 . A A . 65 GLU CA   1 1 
        1  1061 1 1 65 GLU CB   C  23.715  -92.237 -32.337 1.00 . A A . 65 GLU CB   1 1 
        1  1062 1 1 65 GLU CD   C  22.545  -94.472 -32.469 1.00 . A A . 65 GLU CD   1 1 
        1  1063 1 1 65 GLU CG   C  23.424  -93.464 -33.184 1.00 . A A . 65 GLU CG   1 1 
        1  1064 1 1 65 GLU H    H  24.849  -90.643 -30.209 1.00 . A A . 65 GLU H    1 1 
        1  1065 1 1 65 GLU HA   H  24.788  -93.479 -30.963 1.00 . A A . 65 GLU HA   1 1 
        1  1066 1 1 65 GLU HB2  H  22.808  -91.956 -31.822 1.00 . A A . 65 GLU HB2  1 1 
        1  1067 1 1 65 GLU HB3  H  24.008  -91.432 -32.995 1.00 . A A . 65 GLU HB3  1 1 
        1  1068 1 1 65 GLU HG2  H  22.923  -93.151 -34.088 1.00 . A A . 65 GLU HG2  1 1 
        1  1069 1 1 65 GLU HG3  H  24.359  -93.940 -33.439 1.00 . A A . 65 GLU HG3  1 1 
        1  1070 1 1 65 GLU N    N  24.613  -91.592 -30.146 1.00 . A A . 65 GLU N    1 1 
        1  1071 1 1 65 GLU O    O  26.862  -91.223 -31.600 1.00 . A A . 65 GLU O    1 1 
        1  1072 1 1 65 GLU OE1  O  22.730  -94.657 -31.247 1.00 . A A . 65 GLU OE1  1 1 
        1  1073 1 1 65 GLU OE2  O  21.675  -95.075 -33.129 1.00 . A A . 65 GLU OE2  1 1 
        2  1074 1 1  1 PRO C    C   2.035   -1.325  -1.984 1.00 . A A .  1 PRO C    1 1 
        2  1075 1 1  1 PRO CA   C   2.133   -0.001  -1.234 1.00 . A A .  1 PRO CA   1 1 
        2  1076 1 1  1 PRO CB   C   3.563    0.229  -0.738 1.00 . A A .  1 PRO CB   1 1 
        2  1077 1 1  1 PRO CD   C   2.188    0.000   1.204 1.00 . A A .  1 PRO CD   1 1 
        2  1078 1 1  1 PRO CG   C   3.564   -0.277   0.663 1.00 . A A .  1 PRO CG   1 1 
        2  1079 1 1  1 PRO HA   H   1.844    0.806  -1.891 1.00 . A A .  1 PRO HA   1 1 
        2  1080 1 1  1 PRO HB2  H   4.255   -0.324  -1.359 1.00 . A A .  1 PRO HB2  1 1 
        2  1081 1 1  1 PRO HB3  H   3.797    1.282  -0.777 1.00 . A A .  1 PRO HB3  1 1 
        2  1082 1 1  1 PRO HD2  H   1.887   -0.780   1.888 1.00 . A A .  1 PRO HD2  1 1 
        2  1083 1 1  1 PRO HD3  H   2.162    0.963   1.693 1.00 . A A .  1 PRO HD3  1 1 
        2  1084 1 1  1 PRO HG2  H   3.762   -1.338   0.671 1.00 . A A .  1 PRO HG2  1 1 
        2  1085 1 1  1 PRO HG3  H   4.307    0.250   1.243 1.00 . A A .  1 PRO HG3  1 1 
        2  1086 1 1  1 PRO N    N   1.341    0.000   0.000 1.00 . A A .  1 PRO N    1 1 
        2  1087 1 1  1 PRO O    O   1.637   -2.342  -1.417 1.00 . A A .  1 PRO O    1 1 
        2  1088 1 1  2 ARG C    C   3.656   -2.678  -4.867 1.00 . A A .  2 ARG C    1 1 
        2  1089 1 1  2 ARG CA   C   2.355   -2.504  -4.089 1.00 . A A .  2 ARG CA   1 1 
        2  1090 1 1  2 ARG CB   C   1.173   -2.434  -5.059 1.00 . A A .  2 ARG CB   1 1 
        2  1091 1 1  2 ARG CD   C   0.314   -1.284  -7.122 1.00 . A A .  2 ARG CD   1 1 
        2  1092 1 1  2 ARG CG   C   1.091   -1.123  -5.824 1.00 . A A .  2 ARG CG   1 1 
        2  1093 1 1  2 ARG CZ   C  -2.044   -1.018  -6.479 1.00 . A A .  2 ARG CZ   1 1 
        2  1094 1 1  2 ARG H    H   2.711   -0.462  -3.657 1.00 . A A .  2 ARG H    1 1 
        2  1095 1 1  2 ARG HA   H   2.223   -3.353  -3.436 1.00 . A A .  2 ARG HA   1 1 
        2  1096 1 1  2 ARG HB2  H   1.262   -3.238  -5.774 1.00 . A A .  2 ARG HB2  1 1 
        2  1097 1 1  2 ARG HB3  H   0.258   -2.558  -4.501 1.00 . A A .  2 ARG HB3  1 1 
        2  1098 1 1  2 ARG HD2  H   0.255   -0.324  -7.612 1.00 . A A .  2 ARG HD2  1 1 
        2  1099 1 1  2 ARG HD3  H   0.841   -1.980  -7.757 1.00 . A A .  2 ARG HD3  1 1 
        2  1100 1 1  2 ARG HE   H  -1.206   -2.734  -7.052 1.00 . A A .  2 ARG HE   1 1 
        2  1101 1 1  2 ARG HG2  H   0.593   -0.388  -5.209 1.00 . A A .  2 ARG HG2  1 1 
        2  1102 1 1  2 ARG HG3  H   2.091   -0.787  -6.052 1.00 . A A .  2 ARG HG3  1 1 
        2  1103 1 1  2 ARG HH11 H  -0.943    0.674  -6.393 1.00 . A A .  2 ARG HH11 1 1 
        2  1104 1 1  2 ARG HH12 H  -2.607    0.848  -5.943 1.00 . A A .  2 ARG HH12 1 1 
        2  1105 1 1  2 ARG HH21 H  -3.398   -2.518  -6.462 1.00 . A A .  2 ARG HH21 1 1 
        2  1106 1 1  2 ARG HH22 H  -4.002   -0.969  -5.981 1.00 . A A .  2 ARG HH22 1 1 
        2  1107 1 1  2 ARG N    N   2.402   -1.304  -3.261 1.00 . A A .  2 ARG N    1 1 
        2  1108 1 1  2 ARG NE   N  -1.039   -1.783  -6.891 1.00 . A A .  2 ARG NE   1 1 
        2  1109 1 1  2 ARG NH1  N  -1.848    0.274  -6.252 1.00 . A A .  2 ARG NH1  1 1 
        2  1110 1 1  2 ARG NH2  N  -3.247   -1.545  -6.292 1.00 . A A .  2 ARG NH2  1 1 
        2  1111 1 1  2 ARG O    O   3.641   -2.972  -6.062 1.00 . A A .  2 ARG O    1 1 
        2  1112 1 1  3 ASN C    C   7.034   -3.439  -3.924 1.00 . A A .  3 ASN C    1 1 
        2  1113 1 1  3 ASN CA   C   6.089   -2.631  -4.808 1.00 . A A .  3 ASN CA   1 1 
        2  1114 1 1  3 ASN CB   C   6.689   -1.252  -5.089 1.00 . A A .  3 ASN CB   1 1 
        2  1115 1 1  3 ASN CG   C   6.459   -0.279  -3.950 1.00 . A A .  3 ASN CG   1 1 
        2  1116 1 1  3 ASN H    H   4.726   -2.262  -3.231 1.00 . A A .  3 ASN H    1 1 
        2  1117 1 1  3 ASN HA   H   5.955   -3.153  -5.744 1.00 . A A .  3 ASN HA   1 1 
        2  1118 1 1  3 ASN HB2  H   7.754   -1.354  -5.241 1.00 . A A .  3 ASN HB2  1 1 
        2  1119 1 1  3 ASN HB3  H   6.239   -0.845  -5.983 1.00 . A A .  3 ASN HB3  1 1 
        2  1120 1 1  3 ASN HD21 H   4.933    0.542  -4.926 1.00 . A A .  3 ASN HD21 1 1 
        2  1121 1 1  3 ASN HD22 H   5.289    1.224  -3.379 1.00 . A A .  3 ASN HD22 1 1 
        2  1122 1 1  3 ASN N    N   4.779   -2.495  -4.181 1.00 . A A .  3 ASN N    1 1 
        2  1123 1 1  3 ASN ND2  N   5.459    0.583  -4.100 1.00 . A A .  3 ASN ND2  1 1 
        2  1124 1 1  3 ASN O    O   7.653   -4.403  -4.375 1.00 . A A .  3 ASN O    1 1 
        2  1125 1 1  3 ASN OD1  O   7.172   -0.301  -2.946 1.00 . A A .  3 ASN OD1  1 1 
        2  1126 1 1  4 THR C    C   7.499   -5.130  -1.415 1.00 . A A .  4 THR C    1 1 
        2  1127 1 1  4 THR CA   C   8.009   -3.724  -1.712 1.00 . A A .  4 THR CA   1 1 
        2  1128 1 1  4 THR CB   C   8.125   -2.942  -0.390 1.00 . A A .  4 THR CB   1 1 
        2  1129 1 1  4 THR CG2  C   6.748   -2.608   0.163 1.00 . A A .  4 THR CG2  1 1 
        2  1130 1 1  4 THR H    H   6.621   -2.264  -2.360 1.00 . A A .  4 THR H    1 1 
        2  1131 1 1  4 THR HA   H   8.993   -3.794  -2.152 1.00 . A A .  4 THR HA   1 1 
        2  1132 1 1  4 THR HB   H   8.654   -2.020  -0.581 1.00 . A A .  4 THR HB   1 1 
        2  1133 1 1  4 THR HG1  H   8.280   -4.375   0.957 1.00 . A A .  4 THR HG1  1 1 
        2  1134 1 1  4 THR HG21 H   6.061   -3.407  -0.073 1.00 . A A .  4 THR HG21 1 1 
        2  1135 1 1  4 THR HG22 H   6.397   -1.687  -0.278 1.00 . A A .  4 THR HG22 1 1 
        2  1136 1 1  4 THR HG23 H   6.810   -2.492   1.235 1.00 . A A .  4 THR HG23 1 1 
        2  1137 1 1  4 THR N    N   7.140   -3.039  -2.660 1.00 . A A .  4 THR N    1 1 
        2  1138 1 1  4 THR O    O   8.270   -6.014  -1.040 1.00 . A A .  4 THR O    1 1 
        2  1139 1 1  4 THR OG1  O   8.857   -3.711   0.571 1.00 . A A .  4 THR OG1  1 1 
        2  1140 1 1  5 ARG C    C   6.322   -7.732  -2.087 1.00 . A A .  5 ARG C    1 1 
        2  1141 1 1  5 ARG CA   C   5.583   -6.629  -1.335 1.00 . A A .  5 ARG CA   1 1 
        2  1142 1 1  5 ARG CB   C   4.111   -6.611  -1.751 1.00 . A A .  5 ARG CB   1 1 
        2  1143 1 1  5 ARG CD   C   1.809   -7.417  -1.146 1.00 . A A .  5 ARG CD   1 1 
        2  1144 1 1  5 ARG CG   C   3.295   -7.743  -1.149 1.00 . A A .  5 ARG CG   1 1 
        2  1145 1 1  5 ARG CZ   C   0.883   -8.812  -2.946 1.00 . A A .  5 ARG CZ   1 1 
        2  1146 1 1  5 ARG H    H   5.633   -4.586  -1.886 1.00 . A A .  5 ARG H    1 1 
        2  1147 1 1  5 ARG HA   H   5.647   -6.827  -0.275 1.00 . A A .  5 ARG HA   1 1 
        2  1148 1 1  5 ARG HB2  H   3.672   -5.674  -1.438 1.00 . A A .  5 ARG HB2  1 1 
        2  1149 1 1  5 ARG HB3  H   4.053   -6.686  -2.826 1.00 . A A .  5 ARG HB3  1 1 
        2  1150 1 1  5 ARG HD2  H   1.316   -8.058  -0.430 1.00 . A A .  5 ARG HD2  1 1 
        2  1151 1 1  5 ARG HD3  H   1.681   -6.386  -0.854 1.00 . A A .  5 ARG HD3  1 1 
        2  1152 1 1  5 ARG HE   H   1.024   -6.824  -3.003 1.00 . A A .  5 ARG HE   1 1 
        2  1153 1 1  5 ARG HG2  H   3.454   -8.638  -1.731 1.00 . A A .  5 ARG HG2  1 1 
        2  1154 1 1  5 ARG HG3  H   3.620   -7.908  -0.133 1.00 . A A .  5 ARG HG3  1 1 
        2  1155 1 1  5 ARG HH11 H   1.525   -9.832  -1.325 1.00 . A A .  5 ARG HH11 1 1 
        2  1156 1 1  5 ARG HH12 H   0.870  -10.804  -2.601 1.00 . A A .  5 ARG HH12 1 1 
        2  1157 1 1  5 ARG HH21 H   0.160   -8.092  -4.691 1.00 . A A .  5 ARG HH21 1 1 
        2  1158 1 1  5 ARG HH22 H   0.094   -9.813  -4.515 1.00 . A A .  5 ARG HH22 1 1 
        2  1159 1 1  5 ARG N    N   6.196   -5.330  -1.585 1.00 . A A .  5 ARG N    1 1 
        2  1160 1 1  5 ARG NE   N   1.202   -7.618  -2.459 1.00 . A A .  5 ARG NE   1 1 
        2  1161 1 1  5 ARG NH1  N   1.112   -9.906  -2.232 1.00 . A A .  5 ARG NH1  1 1 
        2  1162 1 1  5 ARG NH2  N   0.334   -8.914  -4.150 1.00 . A A .  5 ARG NH2  1 1 
        2  1163 1 1  5 ARG O    O   6.442   -8.855  -1.598 1.00 . A A .  5 ARG O    1 1 
        2  1164 1 1  6 GLU C    C   8.739   -8.930  -3.340 1.00 . A A .  6 GLU C    1 1 
        2  1165 1 1  6 GLU CA   C   7.539   -8.368  -4.096 1.00 . A A .  6 GLU CA   1 1 
        2  1166 1 1  6 GLU CB   C   8.004   -7.715  -5.400 1.00 . A A .  6 GLU CB   1 1 
        2  1167 1 1  6 GLU CD   C   5.752   -8.008  -6.507 1.00 . A A .  6 GLU CD   1 1 
        2  1168 1 1  6 GLU CG   C   6.883   -7.052  -6.182 1.00 . A A .  6 GLU CG   1 1 
        2  1169 1 1  6 GLU H    H   6.686   -6.492  -3.612 1.00 . A A .  6 GLU H    1 1 
        2  1170 1 1  6 GLU HA   H   6.865   -9.177  -4.330 1.00 . A A .  6 GLU HA   1 1 
        2  1171 1 1  6 GLU HB2  H   8.747   -6.966  -5.169 1.00 . A A .  6 GLU HB2  1 1 
        2  1172 1 1  6 GLU HB3  H   8.452   -8.472  -6.027 1.00 . A A .  6 GLU HB3  1 1 
        2  1173 1 1  6 GLU HG2  H   6.486   -6.236  -5.595 1.00 . A A .  6 GLU HG2  1 1 
        2  1174 1 1  6 GLU HG3  H   7.286   -6.666  -7.106 1.00 . A A .  6 GLU HG3  1 1 
        2  1175 1 1  6 GLU N    N   6.814   -7.403  -3.277 1.00 . A A .  6 GLU N    1 1 
        2  1176 1 1  6 GLU O    O   9.008  -10.131  -3.383 1.00 . A A .  6 GLU O    1 1 
        2  1177 1 1  6 GLU OE1  O   5.039   -8.424  -5.569 1.00 . A A .  6 GLU OE1  1 1 
        2  1178 1 1  6 GLU OE2  O   5.581   -8.342  -7.698 1.00 . A A .  6 GLU OE2  1 1 
        2  1179 1 1  7 VAL C    C  10.310   -9.645  -0.976 1.00 . A A .  7 VAL C    1 1 
        2  1180 1 1  7 VAL CA   C  10.630   -8.460  -1.880 1.00 . A A .  7 VAL CA   1 1 
        2  1181 1 1  7 VAL CB   C  11.169   -7.302  -1.020 1.00 . A A .  7 VAL CB   1 1 
        2  1182 1 1  7 VAL CG1  C  12.401   -7.741  -0.244 1.00 . A A .  7 VAL CG1  1 1 
        2  1183 1 1  7 VAL CG2  C  11.478   -6.092  -1.888 1.00 . A A .  7 VAL CG2  1 1 
        2  1184 1 1  7 VAL H    H   9.195   -7.109  -2.651 1.00 . A A .  7 VAL H    1 1 
        2  1185 1 1  7 VAL HA   H  11.402   -8.751  -2.579 1.00 . A A .  7 VAL HA   1 1 
        2  1186 1 1  7 VAL HB   H  10.404   -7.023  -0.309 1.00 . A A .  7 VAL HB   1 1 
        2  1187 1 1  7 VAL HG11 H  12.098   -8.329   0.610 1.00 . A A .  7 VAL HG11 1 1 
        2  1188 1 1  7 VAL HG12 H  13.037   -8.336  -0.884 1.00 . A A .  7 VAL HG12 1 1 
        2  1189 1 1  7 VAL HG13 H  12.943   -6.870   0.093 1.00 . A A .  7 VAL HG13 1 1 
        2  1190 1 1  7 VAL HG21 H  10.566   -5.731  -2.339 1.00 . A A .  7 VAL HG21 1 1 
        2  1191 1 1  7 VAL HG22 H  11.913   -5.313  -1.279 1.00 . A A .  7 VAL HG22 1 1 
        2  1192 1 1  7 VAL HG23 H  12.176   -6.374  -2.663 1.00 . A A .  7 VAL HG23 1 1 
        2  1193 1 1  7 VAL N    N   9.459   -8.053  -2.647 1.00 . A A .  7 VAL N    1 1 
        2  1194 1 1  7 VAL O    O  11.071  -10.610  -0.906 1.00 . A A .  7 VAL O    1 1 
        2  1195 1 1  8 PHE C    C   8.550  -11.938  -0.144 1.00 . A A .  8 PHE C    1 1 
        2  1196 1 1  8 PHE CA   C   8.757  -10.631   0.617 1.00 . A A .  8 PHE CA   1 1 
        2  1197 1 1  8 PHE CB   C   7.465  -10.238   1.338 1.00 . A A .  8 PHE CB   1 1 
        2  1198 1 1  8 PHE CD1  C   7.880   -7.867   2.046 1.00 . A A .  8 PHE CD1  1 1 
        2  1199 1 1  8 PHE CD2  C   7.636   -9.529   3.739 1.00 . A A .  8 PHE CD2  1 1 
        2  1200 1 1  8 PHE CE1  C   8.063   -6.900   3.017 1.00 . A A .  8 PHE CE1  1 1 
        2  1201 1 1  8 PHE CE2  C   7.818   -8.566   4.713 1.00 . A A .  8 PHE CE2  1 1 
        2  1202 1 1  8 PHE CG   C   7.664   -9.190   2.395 1.00 . A A .  8 PHE CG   1 1 
        2  1203 1 1  8 PHE CZ   C   8.033   -7.250   4.352 1.00 . A A .  8 PHE CZ   1 1 
        2  1204 1 1  8 PHE H    H   8.613   -8.770  -0.382 1.00 . A A .  8 PHE H    1 1 
        2  1205 1 1  8 PHE HA   H   9.537  -10.774   1.348 1.00 . A A .  8 PHE HA   1 1 
        2  1206 1 1  8 PHE HB2  H   6.762   -9.850   0.616 1.00 . A A .  8 PHE HB2  1 1 
        2  1207 1 1  8 PHE HB3  H   7.045  -11.113   1.810 1.00 . A A .  8 PHE HB3  1 1 
        2  1208 1 1  8 PHE HD1  H   7.904   -7.591   1.001 1.00 . A A .  8 PHE HD1  1 1 
        2  1209 1 1  8 PHE HD2  H   7.469  -10.557   4.023 1.00 . A A .  8 PHE HD2  1 1 
        2  1210 1 1  8 PHE HE1  H   8.231   -5.872   2.730 1.00 . A A .  8 PHE HE1  1 1 
        2  1211 1 1  8 PHE HE2  H   7.795   -8.843   5.757 1.00 . A A .  8 PHE HE2  1 1 
        2  1212 1 1  8 PHE HZ   H   8.175   -6.497   5.112 1.00 . A A .  8 PHE HZ   1 1 
        2  1213 1 1  8 PHE N    N   9.178   -9.566  -0.284 1.00 . A A .  8 PHE N    1 1 
        2  1214 1 1  8 PHE O    O   8.765  -13.023   0.395 1.00 . A A .  8 PHE O    1 1 
        2  1215 1 1  9 ALA C    C   9.210  -13.579  -2.743 1.00 . A A .  9 ALA C    1 1 
        2  1216 1 1  9 ALA CA   C   7.896  -12.994  -2.236 1.00 . A A .  9 ALA CA   1 1 
        2  1217 1 1  9 ALA CB   C   6.991  -12.635  -3.405 1.00 . A A .  9 ALA CB   1 1 
        2  1218 1 1  9 ALA H    H   7.977  -10.931  -1.773 1.00 . A A .  9 ALA H    1 1 
        2  1219 1 1  9 ALA HA   H   7.390  -13.737  -1.636 1.00 . A A .  9 ALA HA   1 1 
        2  1220 1 1  9 ALA HB1  H   7.161  -11.606  -3.688 1.00 . A A .  9 ALA HB1  1 1 
        2  1221 1 1  9 ALA HB2  H   7.210  -13.280  -4.242 1.00 . A A .  9 ALA HB2  1 1 
        2  1222 1 1  9 ALA HB3  H   5.959  -12.761  -3.113 1.00 . A A .  9 ALA HB3  1 1 
        2  1223 1 1  9 ALA N    N   8.131  -11.824  -1.400 1.00 . A A .  9 ALA N    1 1 
        2  1224 1 1  9 ALA O    O   9.289  -14.765  -3.060 1.00 . A A .  9 ALA O    1 1 
        2  1225 1 1 10 GLN C    C  12.014  -14.412  -2.526 1.00 . A A . 10 GLN C    1 1 
        2  1226 1 1 10 GLN CA   C  11.547  -13.174  -3.285 1.00 . A A . 10 GLN CA   1 1 
        2  1227 1 1 10 GLN CB   C  12.570  -12.048  -3.127 1.00 . A A . 10 GLN CB   1 1 
        2  1228 1 1 10 GLN CD   C  14.460  -10.849  -4.299 1.00 . A A . 10 GLN CD   1 1 
        2  1229 1 1 10 GLN CG   C  13.765  -12.175  -4.058 1.00 . A A . 10 GLN CG   1 1 
        2  1230 1 1 10 GLN H    H  10.111  -11.806  -2.548 1.00 . A A . 10 GLN H    1 1 
        2  1231 1 1 10 GLN HA   H  11.458  -13.422  -4.332 1.00 . A A . 10 GLN HA   1 1 
        2  1232 1 1 10 GLN HB2  H  12.083  -11.105  -3.327 1.00 . A A . 10 GLN HB2  1 1 
        2  1233 1 1 10 GLN HB3  H  12.932  -12.048  -2.109 1.00 . A A . 10 GLN HB3  1 1 
        2  1234 1 1 10 GLN HE21 H  15.997  -11.782  -5.147 1.00 . A A . 10 GLN HE21 1 1 
        2  1235 1 1 10 GLN HE22 H  16.115  -10.061  -5.066 1.00 . A A . 10 GLN HE22 1 1 
        2  1236 1 1 10 GLN HG2  H  14.474  -12.861  -3.620 1.00 . A A . 10 GLN HG2  1 1 
        2  1237 1 1 10 GLN HG3  H  13.426  -12.565  -5.006 1.00 . A A . 10 GLN HG3  1 1 
        2  1238 1 1 10 GLN N    N  10.237  -12.739  -2.816 1.00 . A A . 10 GLN N    1 1 
        2  1239 1 1 10 GLN NE2  N  15.644  -10.902  -4.897 1.00 . A A . 10 GLN NE2  1 1 
        2  1240 1 1 10 GLN O    O  12.508  -15.369  -3.122 1.00 . A A . 10 GLN O    1 1 
        2  1241 1 1 10 GLN OE1  O  13.938   -9.789  -3.952 1.00 . A A . 10 GLN OE1  1 1 
        2  1242 1 1 11 VAL C    C  11.630  -16.807  -0.843 1.00 . A A . 11 VAL C    1 1 
        2  1243 1 1 11 VAL CA   C  12.261  -15.505  -0.365 1.00 . A A . 11 VAL CA   1 1 
        2  1244 1 1 11 VAL CB   C  11.874  -15.269   1.107 1.00 . A A . 11 VAL CB   1 1 
        2  1245 1 1 11 VAL CG1  C  10.362  -15.280   1.270 1.00 . A A . 11 VAL CG1  1 1 
        2  1246 1 1 11 VAL CG2  C  12.522  -16.315   2.002 1.00 . A A . 11 VAL CG2  1 1 
        2  1247 1 1 11 VAL H    H  11.457  -13.593  -0.789 1.00 . A A . 11 VAL H    1 1 
        2  1248 1 1 11 VAL HA   H  13.336  -15.594  -0.423 1.00 . A A . 11 VAL HA   1 1 
        2  1249 1 1 11 VAL HB   H  12.239  -14.297   1.403 1.00 . A A . 11 VAL HB   1 1 
        2  1250 1 1 11 VAL HG11 H   9.897  -15.046   0.324 1.00 . A A . 11 VAL HG11 1 1 
        2  1251 1 1 11 VAL HG12 H  10.042  -16.257   1.599 1.00 . A A . 11 VAL HG12 1 1 
        2  1252 1 1 11 VAL HG13 H  10.074  -14.541   2.004 1.00 . A A . 11 VAL HG13 1 1 
        2  1253 1 1 11 VAL HG21 H  12.197  -16.167   3.021 1.00 . A A . 11 VAL HG21 1 1 
        2  1254 1 1 11 VAL HG22 H  12.232  -17.302   1.671 1.00 . A A . 11 VAL HG22 1 1 
        2  1255 1 1 11 VAL HG23 H  13.596  -16.219   1.949 1.00 . A A . 11 VAL HG23 1 1 
        2  1256 1 1 11 VAL N    N  11.856  -14.385  -1.206 1.00 . A A . 11 VAL N    1 1 
        2  1257 1 1 11 VAL O    O  12.201  -17.885  -0.674 1.00 . A A . 11 VAL O    1 1 
        2  1258 1 1 12 LYS C    C  10.539  -18.559  -3.047 1.00 . A A . 12 LYS C    1 1 
        2  1259 1 1 12 LYS CA   C   9.739  -17.871  -1.946 1.00 . A A . 12 LYS CA   1 1 
        2  1260 1 1 12 LYS CB   C   8.362  -17.466  -2.478 1.00 . A A . 12 LYS CB   1 1 
        2  1261 1 1 12 LYS CD   C   5.908  -18.002  -2.513 1.00 . A A . 12 LYS CD   1 1 
        2  1262 1 1 12 LYS CE   C   4.853  -19.041  -2.164 1.00 . A A . 12 LYS CE   1 1 
        2  1263 1 1 12 LYS CG   C   7.313  -18.556  -2.340 1.00 . A A . 12 LYS CG   1 1 
        2  1264 1 1 12 LYS H    H  10.044  -15.814  -1.546 1.00 . A A . 12 LYS H    1 1 
        2  1265 1 1 12 LYS HA   H   9.610  -18.561  -1.126 1.00 . A A . 12 LYS HA   1 1 
        2  1266 1 1 12 LYS HB2  H   8.021  -16.596  -1.936 1.00 . A A . 12 LYS HB2  1 1 
        2  1267 1 1 12 LYS HB3  H   8.454  -17.214  -3.525 1.00 . A A . 12 LYS HB3  1 1 
        2  1268 1 1 12 LYS HD2  H   5.784  -17.148  -1.864 1.00 . A A . 12 LYS HD2  1 1 
        2  1269 1 1 12 LYS HD3  H   5.775  -17.698  -3.542 1.00 . A A . 12 LYS HD3  1 1 
        2  1270 1 1 12 LYS HE2  H   5.144  -19.538  -1.252 1.00 . A A . 12 LYS HE2  1 1 
        2  1271 1 1 12 LYS HE3  H   3.908  -18.539  -2.015 1.00 . A A . 12 LYS HE3  1 1 
        2  1272 1 1 12 LYS HG2  H   7.487  -19.308  -3.095 1.00 . A A . 12 LYS HG2  1 1 
        2  1273 1 1 12 LYS HG3  H   7.396  -19.001  -1.359 1.00 . A A . 12 LYS HG3  1 1 
        2  1274 1 1 12 LYS HZ1  H   5.093  -20.968  -2.934 1.00 . A A . 12 LYS HZ1  1 1 
        2  1275 1 1 12 LYS HZ2  H   5.196  -19.747  -4.100 1.00 . A A . 12 LYS HZ2  1 1 
        2  1276 1 1 12 LYS HZ3  H   3.690  -20.187  -3.467 1.00 . A A . 12 LYS HZ3  1 1 
        2  1277 1 1 12 LYS N    N  10.449  -16.702  -1.441 1.00 . A A . 12 LYS N    1 1 
        2  1278 1 1 12 LYS NZ   N   4.697  -20.057  -3.242 1.00 . A A . 12 LYS NZ   1 1 
        2  1279 1 1 12 LYS O    O  10.423  -19.768  -3.246 1.00 . A A . 12 LYS O    1 1 
        2  1280 1 1 13 GLN C    C  13.029  -19.477  -4.345 1.00 . A A . 13 GLN C    1 1 
        2  1281 1 1 13 GLN CA   C  12.169  -18.318  -4.838 1.00 . A A . 13 GLN CA   1 1 
        2  1282 1 1 13 GLN CB   C  13.059  -17.221  -5.425 1.00 . A A . 13 GLN CB   1 1 
        2  1283 1 1 13 GLN CD   C  12.925  -17.371  -7.943 1.00 . A A . 13 GLN CD   1 1 
        2  1284 1 1 13 GLN CG   C  13.764  -17.631  -6.708 1.00 . A A . 13 GLN CG   1 1 
        2  1285 1 1 13 GLN H    H  11.398  -16.826  -3.551 1.00 . A A . 13 GLN H    1 1 
        2  1286 1 1 13 GLN HA   H  11.505  -18.681  -5.608 1.00 . A A . 13 GLN HA   1 1 
        2  1287 1 1 13 GLN HB2  H  12.450  -16.355  -5.635 1.00 . A A . 13 GLN HB2  1 1 
        2  1288 1 1 13 GLN HB3  H  13.810  -16.956  -4.696 1.00 . A A . 13 GLN HB3  1 1 
        2  1289 1 1 13 GLN HE21 H  13.912  -15.679  -8.287 1.00 . A A . 13 GLN HE21 1 1 
        2  1290 1 1 13 GLN HE22 H  12.669  -16.067  -9.422 1.00 . A A . 13 GLN HE22 1 1 
        2  1291 1 1 13 GLN HG2  H  14.684  -17.072  -6.792 1.00 . A A . 13 GLN HG2  1 1 
        2  1292 1 1 13 GLN HG3  H  13.988  -18.687  -6.658 1.00 . A A . 13 GLN HG3  1 1 
        2  1293 1 1 13 GLN N    N  11.350  -17.782  -3.758 1.00 . A A . 13 GLN N    1 1 
        2  1294 1 1 13 GLN NE2  N  13.195  -16.260  -8.619 1.00 . A A . 13 GLN NE2  1 1 
        2  1295 1 1 13 GLN O    O  13.374  -20.376  -5.111 1.00 . A A . 13 GLN O    1 1 
        2  1296 1 1 13 GLN OE1  O  12.044  -18.159  -8.287 1.00 . A A . 13 GLN OE1  1 1 
        2  1297 1 1 14 MET C    C  13.392  -21.789  -2.311 1.00 . A A . 14 MET C    1 1 
        2  1298 1 1 14 MET CA   C  14.190  -20.499  -2.465 1.00 . A A . 14 MET CA   1 1 
        2  1299 1 1 14 MET CB   C  14.723  -20.049  -1.104 1.00 . A A . 14 MET CB   1 1 
        2  1300 1 1 14 MET CE   C  16.445  -21.235   1.994 1.00 . A A . 14 MET CE   1 1 
        2  1301 1 1 14 MET CG   C  16.015  -20.740  -0.698 1.00 . A A . 14 MET CG   1 1 
        2  1302 1 1 14 MET H    H  13.065  -18.706  -2.500 1.00 . A A . 14 MET H    1 1 
        2  1303 1 1 14 MET HA   H  15.024  -20.682  -3.126 1.00 . A A . 14 MET HA   1 1 
        2  1304 1 1 14 MET HB2  H  14.904  -18.985  -1.135 1.00 . A A . 14 MET HB2  1 1 
        2  1305 1 1 14 MET HB3  H  13.978  -20.257  -0.351 1.00 . A A . 14 MET HB3  1 1 
        2  1306 1 1 14 MET HE1  H  15.734  -20.849   2.710 1.00 . A A . 14 MET HE1  1 1 
        2  1307 1 1 14 MET HE2  H  16.037  -22.115   1.520 1.00 . A A . 14 MET HE2  1 1 
        2  1308 1 1 14 MET HE3  H  17.364  -21.492   2.502 1.00 . A A . 14 MET HE3  1 1 
        2  1309 1 1 14 MET HG2  H  15.801  -21.775  -0.479 1.00 . A A . 14 MET HG2  1 1 
        2  1310 1 1 14 MET HG3  H  16.710  -20.686  -1.523 1.00 . A A . 14 MET HG3  1 1 
        2  1311 1 1 14 MET N    N  13.371  -19.449  -3.061 1.00 . A A . 14 MET N    1 1 
        2  1312 1 1 14 MET O    O  12.829  -22.059  -1.249 1.00 . A A . 14 MET O    1 1 
        2  1313 1 1 14 MET SD   S  16.779  -19.989   0.752 1.00 . A A . 14 MET SD   1 1 
        2  1314 1 1 15 TYR C    C  13.489  -24.988  -3.864 1.00 . A A . 15 TYR C    1 1 
        2  1315 1 1 15 TYR CA   C  12.616  -23.845  -3.357 1.00 . A A . 15 TYR CA   1 1 
        2  1316 1 1 15 TYR CB   C  11.351  -23.737  -4.211 1.00 . A A . 15 TYR CB   1 1 
        2  1317 1 1 15 TYR CD1  C  10.488  -26.091  -3.918 1.00 . A A . 15 TYR CD1  1 1 
        2  1318 1 1 15 TYR CD2  C   9.038  -24.284  -3.360 1.00 . A A . 15 TYR CD2  1 1 
        2  1319 1 1 15 TYR CE1  C   9.505  -26.996  -3.565 1.00 . A A . 15 TYR CE1  1 1 
        2  1320 1 1 15 TYR CE2  C   8.049  -25.181  -3.003 1.00 . A A . 15 TYR CE2  1 1 
        2  1321 1 1 15 TYR CG   C  10.273  -24.722  -3.822 1.00 . A A . 15 TYR CG   1 1 
        2  1322 1 1 15 TYR CZ   C   8.288  -26.536  -3.108 1.00 . A A . 15 TYR CZ   1 1 
        2  1323 1 1 15 TYR H    H  13.817  -22.315  -4.192 1.00 . A A . 15 TYR H    1 1 
        2  1324 1 1 15 TYR HA   H  12.332  -24.049  -2.335 1.00 . A A . 15 TYR HA   1 1 
        2  1325 1 1 15 TYR HB2  H  10.943  -22.743  -4.112 1.00 . A A . 15 TYR HB2  1 1 
        2  1326 1 1 15 TYR HB3  H  11.607  -23.915  -5.245 1.00 . A A . 15 TYR HB3  1 1 
        2  1327 1 1 15 TYR HD1  H  11.443  -26.449  -4.277 1.00 . A A . 15 TYR HD1  1 1 
        2  1328 1 1 15 TYR HD2  H   8.854  -23.223  -3.280 1.00 . A A . 15 TYR HD2  1 1 
        2  1329 1 1 15 TYR HE1  H   9.691  -28.057  -3.646 1.00 . A A . 15 TYR HE1  1 1 
        2  1330 1 1 15 TYR HE2  H   7.096  -24.821  -2.646 1.00 . A A . 15 TYR HE2  1 1 
        2  1331 1 1 15 TYR HH   H   6.447  -27.079  -3.000 1.00 . A A . 15 TYR HH   1 1 
        2  1332 1 1 15 TYR N    N  13.348  -22.584  -3.374 1.00 . A A . 15 TYR N    1 1 
        2  1333 1 1 15 TYR O    O  13.413  -25.374  -5.031 1.00 . A A . 15 TYR O    1 1 
        2  1334 1 1 15 TYR OH   O   7.306  -27.433  -2.755 1.00 . A A . 15 TYR OH   1 1 
        2  1335 1 1 16 LYS C    C  14.411  -27.831  -3.831 1.00 . A A . 16 LYS C    1 1 
        2  1336 1 1 16 LYS CA   C  15.207  -26.629  -3.332 1.00 . A A . 16 LYS CA   1 1 
        2  1337 1 1 16 LYS CB   C  16.059  -27.032  -2.126 1.00 . A A . 16 LYS CB   1 1 
        2  1338 1 1 16 LYS CD   C  18.078  -26.447  -0.751 1.00 . A A . 16 LYS CD   1 1 
        2  1339 1 1 16 LYS CE   C  17.629  -26.732   0.674 1.00 . A A . 16 LYS CE   1 1 
        2  1340 1 1 16 LYS CG   C  16.936  -25.910  -1.598 1.00 . A A . 16 LYS CG   1 1 
        2  1341 1 1 16 LYS H    H  14.335  -25.177  -2.062 1.00 . A A . 16 LYS H    1 1 
        2  1342 1 1 16 LYS HA   H  15.858  -26.289  -4.124 1.00 . A A . 16 LYS HA   1 1 
        2  1343 1 1 16 LYS HB2  H  15.404  -27.355  -1.330 1.00 . A A . 16 LYS HB2  1 1 
        2  1344 1 1 16 LYS HB3  H  16.697  -27.856  -2.411 1.00 . A A . 16 LYS HB3  1 1 
        2  1345 1 1 16 LYS HD2  H  18.442  -27.363  -1.192 1.00 . A A . 16 LYS HD2  1 1 
        2  1346 1 1 16 LYS HD3  H  18.873  -25.715  -0.729 1.00 . A A . 16 LYS HD3  1 1 
        2  1347 1 1 16 LYS HE2  H  16.705  -27.288   0.642 1.00 . A A . 16 LYS HE2  1 1 
        2  1348 1 1 16 LYS HE3  H  18.388  -27.324   1.164 1.00 . A A . 16 LYS HE3  1 1 
        2  1349 1 1 16 LYS HG2  H  17.347  -25.363  -2.433 1.00 . A A . 16 LYS HG2  1 1 
        2  1350 1 1 16 LYS HG3  H  16.332  -25.248  -0.993 1.00 . A A . 16 LYS HG3  1 1 
        2  1351 1 1 16 LYS HZ1  H  17.752  -25.602   2.426 1.00 . A A . 16 LYS HZ1  1 1 
        2  1352 1 1 16 LYS HZ2  H  16.403  -25.241   1.472 1.00 . A A . 16 LYS HZ2  1 1 
        2  1353 1 1 16 LYS HZ3  H  17.936  -24.693   1.010 1.00 . A A . 16 LYS HZ3  1 1 
        2  1354 1 1 16 LYS N    N  14.319  -25.528  -2.978 1.00 . A A . 16 LYS N    1 1 
        2  1355 1 1 16 LYS NZ   N  17.415  -25.479   1.449 1.00 . A A . 16 LYS NZ   1 1 
        2  1356 1 1 16 LYS O    O  14.067  -28.725  -3.058 1.00 . A A . 16 LYS O    1 1 
        2  1357 1 1 17 THR C    C  14.162  -30.240  -5.696 1.00 . A A . 17 THR C    1 1 
        2  1358 1 1 17 THR CA   C  13.368  -28.938  -5.731 1.00 . A A . 17 THR CA   1 1 
        2  1359 1 1 17 THR CB   C  12.987  -28.621  -7.189 1.00 . A A . 17 THR CB   1 1 
        2  1360 1 1 17 THR CG2  C  11.477  -28.635  -7.369 1.00 . A A . 17 THR CG2  1 1 
        2  1361 1 1 17 THR H    H  14.425  -27.105  -5.693 1.00 . A A . 17 THR H    1 1 
        2  1362 1 1 17 THR HA   H  12.458  -29.068  -5.163 1.00 . A A . 17 THR HA   1 1 
        2  1363 1 1 17 THR HB   H  13.418  -29.376  -7.830 1.00 . A A . 17 THR HB   1 1 
        2  1364 1 1 17 THR HG1  H  13.139  -27.081  -8.412 1.00 . A A . 17 THR HG1  1 1 
        2  1365 1 1 17 THR HG21 H  11.173  -29.582  -7.789 1.00 . A A . 17 THR HG21 1 1 
        2  1366 1 1 17 THR HG22 H  11.187  -27.836  -8.035 1.00 . A A . 17 THR HG22 1 1 
        2  1367 1 1 17 THR HG23 H  11.000  -28.496  -6.410 1.00 . A A . 17 THR HG23 1 1 
        2  1368 1 1 17 THR N    N  14.123  -27.847  -5.129 1.00 . A A . 17 THR N    1 1 
        2  1369 1 1 17 THR O    O  13.729  -31.244  -5.132 1.00 . A A . 17 THR O    1 1 
        2  1370 1 1 17 THR OG1  O  13.506  -27.340  -7.563 1.00 . A A . 17 THR OG1  1 1 
        2  1371 1 1 18 PRO C    C  16.832  -31.731  -5.005 1.00 . A A . 18 PRO C    1 1 
        2  1372 1 1 18 PRO CA   C  16.233  -31.395  -6.366 1.00 . A A . 18 PRO CA   1 1 
        2  1373 1 1 18 PRO CB   C  17.331  -30.970  -7.344 1.00 . A A . 18 PRO CB   1 1 
        2  1374 1 1 18 PRO CD   C  15.932  -29.061  -7.006 1.00 . A A . 18 PRO CD   1 1 
        2  1375 1 1 18 PRO CG   C  17.352  -29.483  -7.266 1.00 . A A . 18 PRO CG   1 1 
        2  1376 1 1 18 PRO HA   H  15.717  -32.261  -6.755 1.00 . A A . 18 PRO HA   1 1 
        2  1377 1 1 18 PRO HB2  H  18.275  -31.396  -7.036 1.00 . A A . 18 PRO HB2  1 1 
        2  1378 1 1 18 PRO HB3  H  17.084  -31.310  -8.338 1.00 . A A . 18 PRO HB3  1 1 
        2  1379 1 1 18 PRO HD2  H  15.908  -28.185  -6.376 1.00 . A A . 18 PRO HD2  1 1 
        2  1380 1 1 18 PRO HD3  H  15.418  -28.872  -7.937 1.00 . A A . 18 PRO HD3  1 1 
        2  1381 1 1 18 PRO HG2  H  17.992  -29.166  -6.456 1.00 . A A . 18 PRO HG2  1 1 
        2  1382 1 1 18 PRO HG3  H  17.699  -29.072  -8.203 1.00 . A A . 18 PRO HG3  1 1 
        2  1383 1 1 18 PRO N    N  15.353  -30.224  -6.313 1.00 . A A . 18 PRO N    1 1 
        2  1384 1 1 18 PRO O    O  16.730  -30.949  -4.059 1.00 . A A . 18 PRO O    1 1 
        2  1385 1 1 19 THR C    C  19.488  -32.788  -3.526 1.00 . A A . 19 THR C    1 1 
        2  1386 1 1 19 THR CA   C  18.074  -33.340  -3.666 1.00 . A A . 19 THR CA   1 1 
        2  1387 1 1 19 THR CB   C  18.124  -34.877  -3.576 1.00 . A A . 19 THR CB   1 1 
        2  1388 1 1 19 THR CG2  C  18.115  -35.336  -2.126 1.00 . A A . 19 THR CG2  1 1 
        2  1389 1 1 19 THR H    H  17.506  -33.480  -5.700 1.00 . A A . 19 THR H    1 1 
        2  1390 1 1 19 THR HA   H  17.472  -32.973  -2.848 1.00 . A A . 19 THR HA   1 1 
        2  1391 1 1 19 THR HB   H  19.038  -35.220  -4.041 1.00 . A A . 19 THR HB   1 1 
        2  1392 1 1 19 THR HG1  H  16.192  -35.083  -3.912 1.00 . A A . 19 THR HG1  1 1 
        2  1393 1 1 19 THR HG21 H  17.351  -34.799  -1.584 1.00 . A A . 19 THR HG21 1 1 
        2  1394 1 1 19 THR HG22 H  19.079  -35.139  -1.680 1.00 . A A . 19 THR HG22 1 1 
        2  1395 1 1 19 THR HG23 H  17.909  -36.394  -2.085 1.00 . A A . 19 THR HG23 1 1 
        2  1396 1 1 19 THR N    N  17.459  -32.900  -4.911 1.00 . A A . 19 THR N    1 1 
        2  1397 1 1 19 THR O    O  20.232  -32.703  -4.504 1.00 . A A . 19 THR O    1 1 
        2  1398 1 1 19 THR OG1  O  17.007  -35.445  -4.269 1.00 . A A . 19 THR OG1  1 1 
        2  1399 1 1 20 LEU C    C  21.991  -32.818  -1.159 1.00 . A A . 20 LEU C    1 1 
        2  1400 1 1 20 LEU CA   C  21.180  -31.870  -2.037 1.00 . A A . 20 LEU CA   1 1 
        2  1401 1 1 20 LEU CB   C  21.065  -30.503  -1.360 1.00 . A A . 20 LEU CB   1 1 
        2  1402 1 1 20 LEU CD1  C  23.392  -29.835  -2.010 1.00 . A A . 20 LEU CD1  1 1 
        2  1403 1 1 20 LEU CD2  C  21.438  -28.982  -3.318 1.00 . A A . 20 LEU CD2  1 1 
        2  1404 1 1 20 LEU CG   C  21.939  -29.390  -1.941 1.00 . A A . 20 LEU CG   1 1 
        2  1405 1 1 20 LEU H    H  19.218  -32.505  -1.566 1.00 . A A . 20 LEU H    1 1 
        2  1406 1 1 20 LEU HA   H  21.688  -31.752  -2.983 1.00 . A A . 20 LEU HA   1 1 
        2  1407 1 1 20 LEU HB2  H  20.036  -30.185  -1.430 1.00 . A A . 20 LEU HB2  1 1 
        2  1408 1 1 20 LEU HB3  H  21.332  -30.626  -0.320 1.00 . A A . 20 LEU HB3  1 1 
        2  1409 1 1 20 LEU HD11 H  24.031  -29.028  -1.685 1.00 . A A . 20 LEU HD11 1 1 
        2  1410 1 1 20 LEU HD12 H  23.639  -30.102  -3.027 1.00 . A A . 20 LEU HD12 1 1 
        2  1411 1 1 20 LEU HD13 H  23.538  -30.692  -1.368 1.00 . A A . 20 LEU HD13 1 1 
        2  1412 1 1 20 LEU HD21 H  20.358  -28.996  -3.326 1.00 . A A . 20 LEU HD21 1 1 
        2  1413 1 1 20 LEU HD22 H  21.812  -29.676  -4.057 1.00 . A A . 20 LEU HD22 1 1 
        2  1414 1 1 20 LEU HD23 H  21.788  -27.987  -3.548 1.00 . A A . 20 LEU HD23 1 1 
        2  1415 1 1 20 LEU HG   H  21.886  -28.525  -1.294 1.00 . A A . 20 LEU HG   1 1 
        2  1416 1 1 20 LEU N    N  19.854  -32.414  -2.305 1.00 . A A . 20 LEU N    1 1 
        2  1417 1 1 20 LEU O    O  21.833  -32.839   0.062 1.00 . A A . 20 LEU O    1 1 
        2  1418 1 1 21 LYS C    C  24.981  -33.881  -0.577 1.00 . A A . 21 LYS C    1 1 
        2  1419 1 1 21 LYS CA   C  23.699  -34.549  -1.065 1.00 . A A . 21 LYS CA   1 1 
        2  1420 1 1 21 LYS CB   C  24.043  -35.742  -1.960 1.00 . A A . 21 LYS CB   1 1 
        2  1421 1 1 21 LYS CD   C  23.153  -37.288  -3.729 1.00 . A A . 21 LYS CD   1 1 
        2  1422 1 1 21 LYS CE   C  23.699  -38.662  -3.373 1.00 . A A . 21 LYS CE   1 1 
        2  1423 1 1 21 LYS CG   C  22.823  -36.480  -2.484 1.00 . A A . 21 LYS CG   1 1 
        2  1424 1 1 21 LYS H    H  22.941  -33.538  -2.763 1.00 . A A . 21 LYS H    1 1 
        2  1425 1 1 21 LYS HA   H  23.142  -34.900  -0.210 1.00 . A A . 21 LYS HA   1 1 
        2  1426 1 1 21 LYS HB2  H  24.616  -35.390  -2.805 1.00 . A A . 21 LYS HB2  1 1 
        2  1427 1 1 21 LYS HB3  H  24.644  -36.440  -1.394 1.00 . A A . 21 LYS HB3  1 1 
        2  1428 1 1 21 LYS HD2  H  22.255  -37.411  -4.316 1.00 . A A . 21 LYS HD2  1 1 
        2  1429 1 1 21 LYS HD3  H  23.893  -36.755  -4.308 1.00 . A A . 21 LYS HD3  1 1 
        2  1430 1 1 21 LYS HE2  H  24.108  -39.114  -4.263 1.00 . A A . 21 LYS HE2  1 1 
        2  1431 1 1 21 LYS HE3  H  24.482  -38.544  -2.637 1.00 . A A . 21 LYS HE3  1 1 
        2  1432 1 1 21 LYS HG2  H  22.462  -37.151  -1.718 1.00 . A A . 21 LYS HG2  1 1 
        2  1433 1 1 21 LYS HG3  H  22.055  -35.760  -2.727 1.00 . A A . 21 LYS HG3  1 1 
        2  1434 1 1 21 LYS HZ1  H  22.197  -40.097  -3.583 1.00 . A A . 21 LYS HZ1  1 1 
        2  1435 1 1 21 LYS HZ2  H  21.913  -38.986  -2.340 1.00 . A A . 21 LYS HZ2  1 1 
        2  1436 1 1 21 LYS HZ3  H  23.057  -40.215  -2.131 1.00 . A A . 21 LYS HZ3  1 1 
        2  1437 1 1 21 LYS N    N  22.861  -33.601  -1.788 1.00 . A A . 21 LYS N    1 1 
        2  1438 1 1 21 LYS NZ   N  22.643  -39.553  -2.818 1.00 . A A . 21 LYS NZ   1 1 
        2  1439 1 1 21 LYS O    O  25.570  -34.300   0.419 1.00 . A A . 21 LYS O    1 1 
        2  1440 1 1 22 TYR C    C  26.558  -31.643   0.528 1.00 . A A . 22 TYR C    1 1 
        2  1441 1 1 22 TYR CA   C  26.617  -32.113  -0.922 1.00 . A A . 22 TYR CA   1 1 
        2  1442 1 1 22 TYR CB   C  26.814  -30.914  -1.851 1.00 . A A . 22 TYR CB   1 1 
        2  1443 1 1 22 TYR CD1  C  28.541  -29.078  -1.697 1.00 . A A . 22 TYR CD1  1 1 
        2  1444 1 1 22 TYR CD2  C  29.291  -31.291  -2.166 1.00 . A A . 22 TYR CD2  1 1 
        2  1445 1 1 22 TYR CE1  C  29.843  -28.620  -1.746 1.00 . A A . 22 TYR CE1  1 1 
        2  1446 1 1 22 TYR CE2  C  30.597  -30.843  -2.215 1.00 . A A . 22 TYR CE2  1 1 
        2  1447 1 1 22 TYR CG   C  28.242  -30.419  -1.905 1.00 . A A . 22 TYR CG   1 1 
        2  1448 1 1 22 TYR CZ   C  30.868  -29.506  -2.005 1.00 . A A . 22 TYR CZ   1 1 
        2  1449 1 1 22 TYR H    H  24.892  -32.552  -2.068 1.00 . A A . 22 TYR H    1 1 
        2  1450 1 1 22 TYR HA   H  27.453  -32.787  -1.037 1.00 . A A . 22 TYR HA   1 1 
        2  1451 1 1 22 TYR HB2  H  26.522  -31.191  -2.852 1.00 . A A . 22 TYR HB2  1 1 
        2  1452 1 1 22 TYR HB3  H  26.192  -30.098  -1.512 1.00 . A A . 22 TYR HB3  1 1 
        2  1453 1 1 22 TYR HD1  H  27.736  -28.386  -1.495 1.00 . A A . 22 TYR HD1  1 1 
        2  1454 1 1 22 TYR HD2  H  29.076  -32.337  -2.330 1.00 . A A . 22 TYR HD2  1 1 
        2  1455 1 1 22 TYR HE1  H  30.056  -27.574  -1.582 1.00 . A A . 22 TYR HE1  1 1 
        2  1456 1 1 22 TYR HE2  H  31.399  -31.536  -2.418 1.00 . A A . 22 TYR HE2  1 1 
        2  1457 1 1 22 TYR HH   H  32.759  -29.800  -2.185 1.00 . A A . 22 TYR HH   1 1 
        2  1458 1 1 22 TYR N    N  25.405  -32.839  -1.283 1.00 . A A . 22 TYR N    1 1 
        2  1459 1 1 22 TYR O    O  27.589  -31.479   1.182 1.00 . A A . 22 TYR O    1 1 
        2  1460 1 1 22 TYR OH   O  32.167  -29.056  -2.055 1.00 . A A . 22 TYR OH   1 1 
        2  1461 1 1 23 PHE C    C  24.870  -32.157   3.324 1.00 . A A . 23 PHE C    1 1 
        2  1462 1 1 23 PHE CA   C  25.150  -30.977   2.398 1.00 . A A . 23 PHE CA   1 1 
        2  1463 1 1 23 PHE CB   C  23.997  -29.974   2.469 1.00 . A A . 23 PHE CB   1 1 
        2  1464 1 1 23 PHE CD1  C  23.614  -29.082   4.782 1.00 . A A . 23 PHE CD1  1 1 
        2  1465 1 1 23 PHE CD2  C  24.917  -27.780   3.268 1.00 . A A . 23 PHE CD2  1 1 
        2  1466 1 1 23 PHE CE1  C  23.780  -28.118   5.759 1.00 . A A . 23 PHE CE1  1 1 
        2  1467 1 1 23 PHE CE2  C  25.087  -26.814   4.241 1.00 . A A . 23 PHE CE2  1 1 
        2  1468 1 1 23 PHE CG   C  24.180  -28.924   3.528 1.00 . A A . 23 PHE CG   1 1 
        2  1469 1 1 23 PHE CZ   C  24.517  -26.982   5.487 1.00 . A A . 23 PHE CZ   1 1 
        2  1470 1 1 23 PHE H    H  24.562  -31.577   0.455 1.00 . A A . 23 PHE H    1 1 
        2  1471 1 1 23 PHE HA   H  26.059  -30.492   2.719 1.00 . A A . 23 PHE HA   1 1 
        2  1472 1 1 23 PHE HB2  H  23.907  -29.472   1.517 1.00 . A A . 23 PHE HB2  1 1 
        2  1473 1 1 23 PHE HB3  H  23.081  -30.504   2.680 1.00 . A A . 23 PHE HB3  1 1 
        2  1474 1 1 23 PHE HD1  H  23.037  -29.970   4.996 1.00 . A A . 23 PHE HD1  1 1 
        2  1475 1 1 23 PHE HD2  H  25.362  -27.647   2.293 1.00 . A A . 23 PHE HD2  1 1 
        2  1476 1 1 23 PHE HE1  H  23.333  -28.253   6.733 1.00 . A A . 23 PHE HE1  1 1 
        2  1477 1 1 23 PHE HE2  H  25.664  -25.926   4.025 1.00 . A A . 23 PHE HE2  1 1 
        2  1478 1 1 23 PHE HZ   H  24.649  -26.228   6.249 1.00 . A A . 23 PHE HZ   1 1 
        2  1479 1 1 23 PHE N    N  25.345  -31.429   1.025 1.00 . A A . 23 PHE N    1 1 
        2  1480 1 1 23 PHE O    O  24.148  -32.028   4.312 1.00 . A A . 23 PHE O    1 1 
        2  1481 1 1 24 GLY C    C  26.538  -35.244   4.069 1.00 . A A . 24 GLY C    1 1 
        2  1482 1 1 24 GLY CA   C  25.246  -34.497   3.806 1.00 . A A . 24 GLY CA   1 1 
        2  1483 1 1 24 GLY H    H  26.011  -33.354   2.196 1.00 . A A . 24 GLY H    1 1 
        2  1484 1 1 24 GLY HA2  H  24.812  -34.205   4.751 1.00 . A A . 24 GLY HA2  1 1 
        2  1485 1 1 24 GLY HA3  H  24.560  -35.156   3.295 1.00 . A A . 24 GLY HA3  1 1 
        2  1486 1 1 24 GLY N    N  25.446  -33.310   2.996 1.00 . A A . 24 GLY N    1 1 
        2  1487 1 1 24 GLY O    O  27.485  -35.154   3.289 1.00 . A A . 24 GLY O    1 1 
        2  1488 1 1 25 GLY C    C  27.702  -38.177   5.049 1.00 . A A . 25 GLY C    1 1 
        2  1489 1 1 25 GLY CA   C  27.770  -36.737   5.518 1.00 . A A . 25 GLY CA   1 1 
        2  1490 1 1 25 GLY H    H  25.793  -36.018   5.759 1.00 . A A . 25 GLY H    1 1 
        2  1491 1 1 25 GLY HA2  H  28.627  -36.262   5.065 1.00 . A A . 25 GLY HA2  1 1 
        2  1492 1 1 25 GLY HA3  H  27.891  -36.726   6.592 1.00 . A A . 25 GLY HA3  1 1 
        2  1493 1 1 25 GLY N    N  26.579  -35.984   5.173 1.00 . A A . 25 GLY N    1 1 
        2  1494 1 1 25 GLY O    O  26.705  -38.864   5.274 1.00 . A A . 25 GLY O    1 1 
        2  1495 1 1 26 PHE C    C  29.649  -40.889   4.812 1.00 . A A . 26 PHE C    1 1 
        2  1496 1 1 26 PHE CA   C  28.819  -40.002   3.889 1.00 . A A . 26 PHE CA   1 1 
        2  1497 1 1 26 PHE CB   C  29.407  -40.023   2.477 1.00 . A A . 26 PHE CB   1 1 
        2  1498 1 1 26 PHE CD1  C  31.870  -39.830   2.914 1.00 . A A . 26 PHE CD1  1 1 
        2  1499 1 1 26 PHE CD2  C  30.794  -38.081   1.702 1.00 . A A . 26 PHE CD2  1 1 
        2  1500 1 1 26 PHE CE1  C  33.077  -39.164   2.810 1.00 . A A . 26 PHE CE1  1 1 
        2  1501 1 1 26 PHE CE2  C  31.998  -37.411   1.594 1.00 . A A . 26 PHE CE2  1 1 
        2  1502 1 1 26 PHE CG   C  30.716  -39.297   2.362 1.00 . A A . 26 PHE CG   1 1 
        2  1503 1 1 26 PHE CZ   C  33.141  -37.953   2.150 1.00 . A A . 26 PHE CZ   1 1 
        2  1504 1 1 26 PHE H    H  29.527  -38.039   4.246 1.00 . A A . 26 PHE H    1 1 
        2  1505 1 1 26 PHE HA   H  27.810  -40.383   3.856 1.00 . A A . 26 PHE HA   1 1 
        2  1506 1 1 26 PHE HB2  H  29.569  -41.048   2.178 1.00 . A A . 26 PHE HB2  1 1 
        2  1507 1 1 26 PHE HB3  H  28.708  -39.560   1.797 1.00 . A A . 26 PHE HB3  1 1 
        2  1508 1 1 26 PHE HD1  H  31.821  -40.778   3.431 1.00 . A A . 26 PHE HD1  1 1 
        2  1509 1 1 26 PHE HD2  H  29.901  -37.655   1.268 1.00 . A A . 26 PHE HD2  1 1 
        2  1510 1 1 26 PHE HE1  H  33.968  -39.591   3.246 1.00 . A A . 26 PHE HE1  1 1 
        2  1511 1 1 26 PHE HE2  H  32.045  -36.464   1.078 1.00 . A A . 26 PHE HE2  1 1 
        2  1512 1 1 26 PHE HZ   H  34.082  -37.431   2.067 1.00 . A A . 26 PHE HZ   1 1 
        2  1513 1 1 26 PHE N    N  28.763  -38.635   4.394 1.00 . A A . 26 PHE N    1 1 
        2  1514 1 1 26 PHE O    O  30.323  -40.401   5.718 1.00 . A A . 26 PHE O    1 1 
        2  1515 1 1 27 ASN C    C  31.818  -43.155   4.999 1.00 . A A . 27 ASN C    1 1 
        2  1516 1 1 27 ASN CA   C  30.341  -43.152   5.383 1.00 . A A . 27 ASN CA   1 1 
        2  1517 1 1 27 ASN CB   C  29.757  -44.557   5.218 1.00 . A A . 27 ASN CB   1 1 
        2  1518 1 1 27 ASN CG   C  28.242  -44.563   5.279 1.00 . A A . 27 ASN CG   1 1 
        2  1519 1 1 27 ASN H    H  29.039  -42.525   3.836 1.00 . A A . 27 ASN H    1 1 
        2  1520 1 1 27 ASN HA   H  30.250  -42.853   6.416 1.00 . A A . 27 ASN HA   1 1 
        2  1521 1 1 27 ASN HB2  H  30.061  -44.956   4.262 1.00 . A A . 27 ASN HB2  1 1 
        2  1522 1 1 27 ASN HB3  H  30.134  -45.192   6.006 1.00 . A A . 27 ASN HB3  1 1 
        2  1523 1 1 27 ASN HD21 H  28.295  -44.326   7.253 1.00 . A A . 27 ASN HD21 1 1 
        2  1524 1 1 27 ASN HD22 H  26.720  -44.426   6.550 1.00 . A A . 27 ASN HD22 1 1 
        2  1525 1 1 27 ASN N    N  29.595  -42.196   4.574 1.00 . A A . 27 ASN N    1 1 
        2  1526 1 1 27 ASN ND2  N  27.697  -44.424   6.482 1.00 . A A . 27 ASN ND2  1 1 
        2  1527 1 1 27 ASN O    O  32.172  -43.441   3.855 1.00 . A A . 27 ASN O    1 1 
        2  1528 1 1 27 ASN OD1  O  27.569  -44.692   4.256 1.00 . A A . 27 ASN OD1  1 1 
        2  1529 1 1 28 PHE C    C  34.651  -44.199   5.437 1.00 . A A . 28 PHE C    1 1 
        2  1530 1 1 28 PHE CA   C  34.113  -42.800   5.726 1.00 . A A . 28 PHE CA   1 1 
        2  1531 1 1 28 PHE CB   C  34.836  -42.203   6.935 1.00 . A A . 28 PHE CB   1 1 
        2  1532 1 1 28 PHE CD1  C  35.966  -43.907   8.390 1.00 . A A . 28 PHE CD1  1 1 
        2  1533 1 1 28 PHE CD2  C  33.776  -43.178   8.990 1.00 . A A . 28 PHE CD2  1 1 
        2  1534 1 1 28 PHE CE1  C  35.991  -44.746   9.488 1.00 . A A . 28 PHE CE1  1 1 
        2  1535 1 1 28 PHE CE2  C  33.796  -44.014  10.090 1.00 . A A . 28 PHE CE2  1 1 
        2  1536 1 1 28 PHE CG   C  34.860  -43.114   8.129 1.00 . A A . 28 PHE CG   1 1 
        2  1537 1 1 28 PHE CZ   C  34.904  -44.801  10.339 1.00 . A A . 28 PHE CZ   1 1 
        2  1538 1 1 28 PHE H    H  32.331  -42.617   6.855 1.00 . A A . 28 PHE H    1 1 
        2  1539 1 1 28 PHE HA   H  34.291  -42.174   4.865 1.00 . A A . 28 PHE HA   1 1 
        2  1540 1 1 28 PHE HB2  H  35.858  -41.987   6.663 1.00 . A A . 28 PHE HB2  1 1 
        2  1541 1 1 28 PHE HB3  H  34.343  -41.288   7.224 1.00 . A A . 28 PHE HB3  1 1 
        2  1542 1 1 28 PHE HD1  H  36.817  -43.866   7.725 1.00 . A A . 28 PHE HD1  1 1 
        2  1543 1 1 28 PHE HD2  H  32.908  -42.564   8.796 1.00 . A A . 28 PHE HD2  1 1 
        2  1544 1 1 28 PHE HE1  H  36.859  -45.360   9.679 1.00 . A A . 28 PHE HE1  1 1 
        2  1545 1 1 28 PHE HE2  H  32.945  -44.055  10.753 1.00 . A A . 28 PHE HE2  1 1 
        2  1546 1 1 28 PHE HZ   H  34.922  -45.455  11.197 1.00 . A A . 28 PHE HZ   1 1 
        2  1547 1 1 28 PHE N    N  32.675  -42.835   5.963 1.00 . A A . 28 PHE N    1 1 
        2  1548 1 1 28 PHE O    O  35.676  -44.357   4.774 1.00 . A A . 28 PHE O    1 1 
        2  1549 1 1 29 SER C    C  33.964  -47.084   4.350 1.00 . A A . 29 SER C    1 1 
        2  1550 1 1 29 SER CA   C  34.360  -46.596   5.741 1.00 . A A . 29 SER CA   1 1 
        2  1551 1 1 29 SER CB   C  33.730  -47.494   6.807 1.00 . A A . 29 SER CB   1 1 
        2  1552 1 1 29 SER H    H  33.143  -45.020   6.460 1.00 . A A . 29 SER H    1 1 
        2  1553 1 1 29 SER HA   H  35.435  -46.641   5.833 1.00 . A A . 29 SER HA   1 1 
        2  1554 1 1 29 SER HB2  H  32.783  -47.078   7.111 1.00 . A A . 29 SER HB2  1 1 
        2  1555 1 1 29 SER HB3  H  33.575  -48.481   6.396 1.00 . A A . 29 SER HB3  1 1 
        2  1556 1 1 29 SER HG   H  34.991  -46.754   8.112 1.00 . A A . 29 SER HG   1 1 
        2  1557 1 1 29 SER N    N  33.951  -45.211   5.940 1.00 . A A . 29 SER N    1 1 
        2  1558 1 1 29 SER O    O  34.633  -47.938   3.768 1.00 . A A . 29 SER O    1 1 
        2  1559 1 1 29 SER OG   O  34.569  -47.600   7.945 1.00 . A A . 29 SER OG   1 1 
        2  1560 1 1 30 GLN C    C  33.366  -46.481   1.419 1.00 . A A . 30 GLN C    1 1 
        2  1561 1 1 30 GLN CA   C  32.387  -46.916   2.505 1.00 . A A . 30 GLN CA   1 1 
        2  1562 1 1 30 GLN CB   C  31.013  -46.297   2.246 1.00 . A A . 30 GLN CB   1 1 
        2  1563 1 1 30 GLN CD   C  29.100  -45.972   0.627 1.00 . A A . 30 GLN CD   1 1 
        2  1564 1 1 30 GLN CG   C  30.457  -46.604   0.865 1.00 . A A . 30 GLN CG   1 1 
        2  1565 1 1 30 GLN H    H  32.383  -45.861   4.339 1.00 . A A . 30 GLN H    1 1 
        2  1566 1 1 30 GLN HA   H  32.298  -47.991   2.481 1.00 . A A . 30 GLN HA   1 1 
        2  1567 1 1 30 GLN HB2  H  30.318  -46.673   2.982 1.00 . A A . 30 GLN HB2  1 1 
        2  1568 1 1 30 GLN HB3  H  31.089  -45.225   2.349 1.00 . A A . 30 GLN HB3  1 1 
        2  1569 1 1 30 GLN HE21 H  28.268  -47.768   0.443 1.00 . A A . 30 GLN HE21 1 1 
        2  1570 1 1 30 GLN HE22 H  27.197  -46.423   0.271 1.00 . A A . 30 GLN HE22 1 1 
        2  1571 1 1 30 GLN HG2  H  31.146  -46.230   0.122 1.00 . A A . 30 GLN HG2  1 1 
        2  1572 1 1 30 GLN HG3  H  30.363  -47.675   0.759 1.00 . A A . 30 GLN HG3  1 1 
        2  1573 1 1 30 GLN N    N  32.873  -46.536   3.826 1.00 . A A . 30 GLN N    1 1 
        2  1574 1 1 30 GLN NE2  N  28.086  -46.804   0.426 1.00 . A A . 30 GLN NE2  1 1 
        2  1575 1 1 30 GLN O    O  33.369  -47.028   0.316 1.00 . A A . 30 GLN O    1 1 
        2  1576 1 1 30 GLN OE1  O  28.965  -44.748   0.625 1.00 . A A . 30 GLN OE1  1 1 
        2  1577 1 1 31 ILE C    C  36.563  -45.560   1.074 1.00 . A A . 31 ILE C    1 1 
        2  1578 1 1 31 ILE CA   C  35.180  -44.985   0.790 1.00 . A A . 31 ILE CA   1 1 
        2  1579 1 1 31 ILE CB   C  35.257  -43.447   0.829 1.00 . A A . 31 ILE CB   1 1 
        2  1580 1 1 31 ILE CD1  C  36.067  -41.515   2.273 1.00 . A A . 31 ILE CD1  1 1 
        2  1581 1 1 31 ILE CG1  C  35.655  -42.970   2.227 1.00 . A A . 31 ILE CG1  1 1 
        2  1582 1 1 31 ILE CG2  C  33.925  -42.840   0.414 1.00 . A A . 31 ILE CG2  1 1 
        2  1583 1 1 31 ILE H    H  34.145  -45.097   2.633 1.00 . A A . 31 ILE H    1 1 
        2  1584 1 1 31 ILE HA   H  34.873  -45.286  -0.201 1.00 . A A . 31 ILE HA   1 1 
        2  1585 1 1 31 ILE HB   H  36.006  -43.129   0.120 1.00 . A A . 31 ILE HB   1 1 
        2  1586 1 1 31 ILE HD11 H  36.372  -41.259   3.277 1.00 . A A . 31 ILE HD11 1 1 
        2  1587 1 1 31 ILE HD12 H  36.888  -41.351   1.593 1.00 . A A . 31 ILE HD12 1 1 
        2  1588 1 1 31 ILE HD13 H  35.230  -40.895   1.983 1.00 . A A . 31 ILE HD13 1 1 
        2  1589 1 1 31 ILE HG12 H  34.819  -43.099   2.896 1.00 . A A . 31 ILE HG12 1 1 
        2  1590 1 1 31 ILE HG13 H  36.487  -43.562   2.578 1.00 . A A . 31 ILE HG13 1 1 
        2  1591 1 1 31 ILE HG21 H  33.536  -42.239   1.223 1.00 . A A . 31 ILE HG21 1 1 
        2  1592 1 1 31 ILE HG22 H  34.069  -42.218  -0.457 1.00 . A A . 31 ILE HG22 1 1 
        2  1593 1 1 31 ILE HG23 H  33.225  -43.629   0.183 1.00 . A A . 31 ILE HG23 1 1 
        2  1594 1 1 31 ILE N    N  34.196  -45.493   1.739 1.00 . A A . 31 ILE N    1 1 
        2  1595 1 1 31 ILE O    O  37.580  -44.963   0.718 1.00 . A A . 31 ILE O    1 1 
        2  1596 1 1 32 LEU C    C  38.413  -48.125   0.835 1.00 . A A . 32 LEU C    1 1 
        2  1597 1 1 32 LEU CA   C  37.855  -47.381   2.044 1.00 . A A . 32 LEU CA   1 1 
        2  1598 1 1 32 LEU CB   C  37.656  -48.353   3.209 1.00 . A A . 32 LEU CB   1 1 
        2  1599 1 1 32 LEU CD1  C  38.355  -50.678   2.587 1.00 . A A . 32 LEU CD1  1 1 
        2  1600 1 1 32 LEU CD2  C  36.277  -50.318   3.932 1.00 . A A . 32 LEU CD2  1 1 
        2  1601 1 1 32 LEU CG   C  37.173  -49.755   2.837 1.00 . A A . 32 LEU CG   1 1 
        2  1602 1 1 32 LEU H    H  35.752  -47.150   1.972 1.00 . A A . 32 LEU H    1 1 
        2  1603 1 1 32 LEU HA   H  38.559  -46.618   2.339 1.00 . A A . 32 LEU HA   1 1 
        2  1604 1 1 32 LEU HB2  H  38.600  -48.453   3.720 1.00 . A A . 32 LEU HB2  1 1 
        2  1605 1 1 32 LEU HB3  H  36.929  -47.918   3.880 1.00 . A A . 32 LEU HB3  1 1 
        2  1606 1 1 32 LEU HD11 H  38.438  -50.878   1.529 1.00 . A A . 32 LEU HD11 1 1 
        2  1607 1 1 32 LEU HD12 H  38.207  -51.606   3.118 1.00 . A A . 32 LEU HD12 1 1 
        2  1608 1 1 32 LEU HD13 H  39.261  -50.205   2.936 1.00 . A A . 32 LEU HD13 1 1 
        2  1609 1 1 32 LEU HD21 H  36.793  -51.118   4.442 1.00 . A A . 32 LEU HD21 1 1 
        2  1610 1 1 32 LEU HD22 H  35.367  -50.699   3.491 1.00 . A A . 32 LEU HD22 1 1 
        2  1611 1 1 32 LEU HD23 H  36.037  -49.537   4.637 1.00 . A A . 32 LEU HD23 1 1 
        2  1612 1 1 32 LEU HG   H  36.594  -49.700   1.926 1.00 . A A . 32 LEU HG   1 1 
        2  1613 1 1 32 LEU N    N  36.595  -46.723   1.714 1.00 . A A . 32 LEU N    1 1 
        2  1614 1 1 32 LEU O    O  37.681  -48.526  -0.070 1.00 . A A . 32 LEU O    1 1 
        2  1615 1 1 33 PRO C    C  40.111  -50.509  -0.290 1.00 . A A . 33 PRO C    1 1 
        2  1616 1 1 33 PRO CA   C  40.426  -49.018  -0.270 1.00 . A A . 33 PRO CA   1 1 
        2  1617 1 1 33 PRO CB   C  41.908  -48.788   0.038 1.00 . A A . 33 PRO CB   1 1 
        2  1618 1 1 33 PRO CD   C  40.674  -47.867   1.866 1.00 . A A . 33 PRO CD   1 1 
        2  1619 1 1 33 PRO CG   C  41.958  -48.563   1.509 1.00 . A A . 33 PRO CG   1 1 
        2  1620 1 1 33 PRO HA   H  40.186  -48.587  -1.231 1.00 . A A . 33 PRO HA   1 1 
        2  1621 1 1 33 PRO HB2  H  42.477  -49.662  -0.249 1.00 . A A . 33 PRO HB2  1 1 
        2  1622 1 1 33 PRO HB3  H  42.263  -47.926  -0.506 1.00 . A A . 33 PRO HB3  1 1 
        2  1623 1 1 33 PRO HD2  H  40.336  -48.177   2.844 1.00 . A A . 33 PRO HD2  1 1 
        2  1624 1 1 33 PRO HD3  H  40.803  -46.796   1.832 1.00 . A A . 33 PRO HD3  1 1 
        2  1625 1 1 33 PRO HG2  H  42.028  -49.509   2.024 1.00 . A A . 33 PRO HG2  1 1 
        2  1626 1 1 33 PRO HG3  H  42.804  -47.937   1.756 1.00 . A A . 33 PRO HG3  1 1 
        2  1627 1 1 33 PRO N    N  39.740  -48.318   0.820 1.00 . A A . 33 PRO N    1 1 
        2  1628 1 1 33 PRO O    O  40.596  -51.268   0.549 1.00 . A A . 33 PRO O    1 1 
        2  1629 1 1 34 SER C    C  39.235  -52.853  -2.776 1.00 . A A . 34 SER C    1 1 
        2  1630 1 1 34 SER CA   C  38.912  -52.326  -1.381 1.00 . A A . 34 SER CA   1 1 
        2  1631 1 1 34 SER CB   C  37.420  -52.497  -1.092 1.00 . A A . 34 SER CB   1 1 
        2  1632 1 1 34 SER H    H  38.940  -50.272  -1.894 1.00 . A A . 34 SER H    1 1 
        2  1633 1 1 34 SER HA   H  39.478  -52.891  -0.656 1.00 . A A . 34 SER HA   1 1 
        2  1634 1 1 34 SER HB2  H  37.154  -51.911  -0.225 1.00 . A A . 34 SER HB2  1 1 
        2  1635 1 1 34 SER HB3  H  36.849  -52.158  -1.944 1.00 . A A . 34 SER HB3  1 1 
        2  1636 1 1 34 SER HG   H  37.866  -54.298  -0.463 1.00 . A A . 34 SER HG   1 1 
        2  1637 1 1 34 SER N    N  39.295  -50.924  -1.254 1.00 . A A . 34 SER N    1 1 
        2  1638 1 1 34 SER O    O  38.348  -53.118  -3.588 1.00 . A A . 34 SER O    1 1 
        2  1639 1 1 34 SER OG   O  37.102  -53.855  -0.839 1.00 . A A . 34 SER OG   1 1 
        2  1640 1 1 35 PRO C    C  40.685  -54.981  -4.566 1.00 . A A . 35 PRO C    1 1 
        2  1641 1 1 35 PRO CA   C  41.007  -53.505  -4.359 1.00 . A A . 35 PRO CA   1 1 
        2  1642 1 1 35 PRO CB   C  42.522  -53.293  -4.291 1.00 . A A . 35 PRO CB   1 1 
        2  1643 1 1 35 PRO CD   C  41.647  -52.711  -2.143 1.00 . A A . 35 PRO CD   1 1 
        2  1644 1 1 35 PRO CG   C  42.841  -53.308  -2.835 1.00 . A A . 35 PRO CG   1 1 
        2  1645 1 1 35 PRO HA   H  40.598  -52.930  -5.177 1.00 . A A . 35 PRO HA   1 1 
        2  1646 1 1 35 PRO HB2  H  43.024  -54.094  -4.815 1.00 . A A . 35 PRO HB2  1 1 
        2  1647 1 1 35 PRO HB3  H  42.777  -52.345  -4.740 1.00 . A A . 35 PRO HB3  1 1 
        2  1648 1 1 35 PRO HD2  H  41.492  -53.184  -1.185 1.00 . A A . 35 PRO HD2  1 1 
        2  1649 1 1 35 PRO HD3  H  41.774  -51.645  -2.024 1.00 . A A . 35 PRO HD3  1 1 
        2  1650 1 1 35 PRO HG2  H  42.998  -54.323  -2.505 1.00 . A A . 35 PRO HG2  1 1 
        2  1651 1 1 35 PRO HG3  H  43.721  -52.710  -2.647 1.00 . A A . 35 PRO HG3  1 1 
        2  1652 1 1 35 PRO N    N  40.536  -53.008  -3.063 1.00 . A A . 35 PRO N    1 1 
        2  1653 1 1 35 PRO O    O  41.075  -55.830  -3.764 1.00 . A A . 35 PRO O    1 1 
        2  1654 1 1 36 LEU C    C  40.494  -57.228  -7.051 1.00 . A A . 36 LEU C    1 1 
        2  1655 1 1 36 LEU CA   C  39.597  -56.654  -5.959 1.00 . A A . 36 LEU CA   1 1 
        2  1656 1 1 36 LEU CB   C  38.134  -56.717  -6.401 1.00 . A A . 36 LEU CB   1 1 
        2  1657 1 1 36 LEU CD1  C  35.830  -55.737  -6.265 1.00 . A A . 36 LEU CD1  1 1 
        2  1658 1 1 36 LEU CD2  C  36.881  -56.742  -4.229 1.00 . A A . 36 LEU CD2  1 1 
        2  1659 1 1 36 LEU CG   C  37.134  -55.971  -5.517 1.00 . A A . 36 LEU CG   1 1 
        2  1660 1 1 36 LEU H    H  39.690  -54.560  -6.248 1.00 . A A . 36 LEU H    1 1 
        2  1661 1 1 36 LEU HA   H  39.720  -57.243  -5.063 1.00 . A A . 36 LEU HA   1 1 
        2  1662 1 1 36 LEU HB2  H  38.070  -56.301  -7.395 1.00 . A A . 36 LEU HB2  1 1 
        2  1663 1 1 36 LEU HB3  H  37.841  -57.757  -6.427 1.00 . A A . 36 LEU HB3  1 1 
        2  1664 1 1 36 LEU HD11 H  35.905  -56.156  -7.257 1.00 . A A . 36 LEU HD11 1 1 
        2  1665 1 1 36 LEU HD12 H  35.641  -54.676  -6.335 1.00 . A A . 36 LEU HD12 1 1 
        2  1666 1 1 36 LEU HD13 H  35.019  -56.212  -5.732 1.00 . A A . 36 LEU HD13 1 1 
        2  1667 1 1 36 LEU HD21 H  37.712  -57.405  -4.038 1.00 . A A . 36 LEU HD21 1 1 
        2  1668 1 1 36 LEU HD22 H  35.974  -57.321  -4.329 1.00 . A A . 36 LEU HD22 1 1 
        2  1669 1 1 36 LEU HD23 H  36.777  -56.048  -3.409 1.00 . A A . 36 LEU HD23 1 1 
        2  1670 1 1 36 LEU HG   H  37.545  -55.006  -5.254 1.00 . A A . 36 LEU HG   1 1 
        2  1671 1 1 36 LEU N    N  39.972  -55.279  -5.646 1.00 . A A . 36 LEU N    1 1 
        2  1672 1 1 36 LEU O    O  41.339  -56.526  -7.608 1.00 . A A . 36 LEU O    1 1 
        2  1673 1 1 37 LYS C    C  40.263  -59.404  -9.643 1.00 . A A . 37 LYS C    1 1 
        2  1674 1 1 37 LYS CA   C  41.092  -59.175  -8.383 1.00 . A A . 37 LYS CA   1 1 
        2  1675 1 1 37 LYS CB   C  41.623  -60.512  -7.860 1.00 . A A . 37 LYS CB   1 1 
        2  1676 1 1 37 LYS CD   C  43.277  -61.360  -6.170 1.00 . A A . 37 LYS CD   1 1 
        2  1677 1 1 37 LYS CE   C  43.290  -60.579  -4.865 1.00 . A A . 37 LYS CE   1 1 
        2  1678 1 1 37 LYS CG   C  43.057  -60.446  -7.364 1.00 . A A . 37 LYS CG   1 1 
        2  1679 1 1 37 LYS H    H  39.614  -59.014  -6.876 1.00 . A A . 37 LYS H    1 1 
        2  1680 1 1 37 LYS HA   H  41.928  -58.537  -8.628 1.00 . A A . 37 LYS HA   1 1 
        2  1681 1 1 37 LYS HB2  H  40.996  -60.839  -7.043 1.00 . A A . 37 LYS HB2  1 1 
        2  1682 1 1 37 LYS HB3  H  41.573  -61.242  -8.655 1.00 . A A . 37 LYS HB3  1 1 
        2  1683 1 1 37 LYS HD2  H  42.480  -62.088  -6.133 1.00 . A A . 37 LYS HD2  1 1 
        2  1684 1 1 37 LYS HD3  H  44.225  -61.867  -6.286 1.00 . A A . 37 LYS HD3  1 1 
        2  1685 1 1 37 LYS HE2  H  43.891  -59.692  -4.997 1.00 . A A . 37 LYS HE2  1 1 
        2  1686 1 1 37 LYS HE3  H  42.278  -60.294  -4.621 1.00 . A A . 37 LYS HE3  1 1 
        2  1687 1 1 37 LYS HG2  H  43.719  -60.748  -8.162 1.00 . A A . 37 LYS HG2  1 1 
        2  1688 1 1 37 LYS HG3  H  43.281  -59.429  -7.073 1.00 . A A . 37 LYS HG3  1 1 
        2  1689 1 1 37 LYS HZ1  H  44.891  -61.343  -3.762 1.00 . A A . 37 LYS HZ1  1 1 
        2  1690 1 1 37 LYS HZ2  H  43.552  -62.374  -3.830 1.00 . A A . 37 LYS HZ2  1 1 
        2  1691 1 1 37 LYS HZ3  H  43.517  -61.008  -2.833 1.00 . A A . 37 LYS HZ3  1 1 
        2  1692 1 1 37 LYS N    N  40.304  -58.507  -7.355 1.00 . A A . 37 LYS N    1 1 
        2  1693 1 1 37 LYS NZ   N  43.852  -61.382  -3.744 1.00 . A A . 37 LYS NZ   1 1 
        2  1694 1 1 37 LYS O    O  39.032  -59.381  -9.617 1.00 . A A . 37 LYS O    1 1 
        2  1695 1 1 38 PRO C    C  39.583  -61.217 -12.110 1.00 . A A . 38 PRO C    1 1 
        2  1696 1 1 38 PRO CA   C  40.297  -59.870 -12.062 1.00 . A A . 38 PRO CA   1 1 
        2  1697 1 1 38 PRO CB   C  41.459  -59.845 -13.058 1.00 . A A . 38 PRO CB   1 1 
        2  1698 1 1 38 PRO CD   C  42.419  -59.672 -10.876 1.00 . A A . 38 PRO CD   1 1 
        2  1699 1 1 38 PRO CG   C  42.655  -60.224 -12.255 1.00 . A A . 38 PRO CG   1 1 
        2  1700 1 1 38 PRO HA   H  39.596  -59.084 -12.304 1.00 . A A . 38 PRO HA   1 1 
        2  1701 1 1 38 PRO HB2  H  41.272  -60.557 -13.851 1.00 . A A . 38 PRO HB2  1 1 
        2  1702 1 1 38 PRO HB3  H  41.560  -58.854 -13.474 1.00 . A A . 38 PRO HB3  1 1 
        2  1703 1 1 38 PRO HD2  H  42.840  -60.330 -10.130 1.00 . A A . 38 PRO HD2  1 1 
        2  1704 1 1 38 PRO HD3  H  42.839  -58.681 -10.789 1.00 . A A . 38 PRO HD3  1 1 
        2  1705 1 1 38 PRO HG2  H  42.747  -61.298 -12.219 1.00 . A A . 38 PRO HG2  1 1 
        2  1706 1 1 38 PRO HG3  H  43.541  -59.783 -12.687 1.00 . A A . 38 PRO HG3  1 1 
        2  1707 1 1 38 PRO N    N  40.950  -59.631 -10.772 1.00 . A A . 38 PRO N    1 1 
        2  1708 1 1 38 PRO O    O  40.176  -62.256 -11.819 1.00 . A A . 38 PRO O    1 1 
        2  1709 1 1 39 THR C    C  37.769  -63.145 -13.875 1.00 . A A . 39 THR C    1 1 
        2  1710 1 1 39 THR CA   C  37.511  -62.411 -12.564 1.00 . A A . 39 THR CA   1 1 
        2  1711 1 1 39 THR CB   C  36.006  -62.109 -12.445 1.00 . A A . 39 THR CB   1 1 
        2  1712 1 1 39 THR CG2  C  35.243  -63.338 -11.975 1.00 . A A . 39 THR CG2  1 1 
        2  1713 1 1 39 THR H    H  37.890  -60.332 -12.698 1.00 . A A . 39 THR H    1 1 
        2  1714 1 1 39 THR HA   H  37.795  -63.052 -11.742 1.00 . A A . 39 THR HA   1 1 
        2  1715 1 1 39 THR HB   H  35.633  -61.823 -13.419 1.00 . A A . 39 THR HB   1 1 
        2  1716 1 1 39 THR HG1  H  34.921  -61.111 -11.134 1.00 . A A . 39 THR HG1  1 1 
        2  1717 1 1 39 THR HG21 H  34.221  -63.066 -11.757 1.00 . A A . 39 THR HG21 1 1 
        2  1718 1 1 39 THR HG22 H  35.709  -63.731 -11.083 1.00 . A A . 39 THR HG22 1 1 
        2  1719 1 1 39 THR HG23 H  35.258  -64.089 -12.750 1.00 . A A . 39 THR HG23 1 1 
        2  1720 1 1 39 THR N    N  38.306  -61.192 -12.479 1.00 . A A . 39 THR N    1 1 
        2  1721 1 1 39 THR O    O  37.595  -64.360 -13.963 1.00 . A A . 39 THR O    1 1 
        2  1722 1 1 39 THR OG1  O  35.793  -61.030 -11.528 1.00 . A A . 39 THR OG1  1 1 
        2  1723 1 1 40 LYS C    C  39.515  -64.084 -16.090 1.00 . A A . 40 LYS C    1 1 
        2  1724 1 1 40 LYS CA   C  38.469  -62.979 -16.201 1.00 . A A . 40 LYS CA   1 1 
        2  1725 1 1 40 LYS CB   C  38.955  -61.896 -17.167 1.00 . A A . 40 LYS CB   1 1 
        2  1726 1 1 40 LYS CD   C  38.324  -59.833 -18.453 1.00 . A A . 40 LYS CD   1 1 
        2  1727 1 1 40 LYS CE   C  37.282  -60.073 -19.535 1.00 . A A . 40 LYS CE   1 1 
        2  1728 1 1 40 LYS CG   C  38.051  -60.677 -17.219 1.00 . A A . 40 LYS CG   1 1 
        2  1729 1 1 40 LYS H    H  38.305  -61.435 -14.762 1.00 . A A . 40 LYS H    1 1 
        2  1730 1 1 40 LYS HA   H  37.553  -63.404 -16.581 1.00 . A A . 40 LYS HA   1 1 
        2  1731 1 1 40 LYS HB2  H  39.941  -61.575 -16.862 1.00 . A A . 40 LYS HB2  1 1 
        2  1732 1 1 40 LYS HB3  H  39.015  -62.317 -18.160 1.00 . A A . 40 LYS HB3  1 1 
        2  1733 1 1 40 LYS HD2  H  38.305  -58.789 -18.176 1.00 . A A . 40 LYS HD2  1 1 
        2  1734 1 1 40 LYS HD3  H  39.300  -60.086 -18.843 1.00 . A A . 40 LYS HD3  1 1 
        2  1735 1 1 40 LYS HE2  H  37.622  -59.617 -20.451 1.00 . A A . 40 LYS HE2  1 1 
        2  1736 1 1 40 LYS HE3  H  37.174  -61.138 -19.681 1.00 . A A . 40 LYS HE3  1 1 
        2  1737 1 1 40 LYS HG2  H  37.022  -61.004 -17.241 1.00 . A A . 40 LYS HG2  1 1 
        2  1738 1 1 40 LYS HG3  H  38.221  -60.075 -16.338 1.00 . A A . 40 LYS HG3  1 1 
        2  1739 1 1 40 LYS HZ1  H  35.861  -58.543 -19.570 1.00 . A A . 40 LYS HZ1  1 1 
        2  1740 1 1 40 LYS HZ2  H  35.870  -59.436 -18.134 1.00 . A A . 40 LYS HZ2  1 1 
        2  1741 1 1 40 LYS HZ3  H  35.193  -60.097 -19.536 1.00 . A A . 40 LYS HZ3  1 1 
        2  1742 1 1 40 LYS N    N  38.185  -62.399 -14.893 1.00 . A A . 40 LYS N    1 1 
        2  1743 1 1 40 LYS NZ   N  35.959  -59.497 -19.168 1.00 . A A . 40 LYS NZ   1 1 
        2  1744 1 1 40 LYS O    O  39.579  -64.977 -16.935 1.00 . A A . 40 LYS O    1 1 
        2  1745 1 1 41 ARG C    C  40.775  -66.411 -14.710 1.00 . A A . 41 ARG C    1 1 
        2  1746 1 1 41 ARG CA   C  41.374  -65.012 -14.824 1.00 . A A . 41 ARG CA   1 1 
        2  1747 1 1 41 ARG CB   C  42.165  -64.681 -13.557 1.00 . A A . 41 ARG CB   1 1 
        2  1748 1 1 41 ARG CD   C  44.502  -64.898 -12.658 1.00 . A A . 41 ARG CD   1 1 
        2  1749 1 1 41 ARG CG   C  43.331  -65.623 -13.304 1.00 . A A . 41 ARG CG   1 1 
        2  1750 1 1 41 ARG CZ   C  44.583  -65.725 -10.344 1.00 . A A . 41 ARG CZ   1 1 
        2  1751 1 1 41 ARG H    H  40.231  -63.281 -14.405 1.00 . A A . 41 ARG H    1 1 
        2  1752 1 1 41 ARG HA   H  42.041  -64.987 -15.672 1.00 . A A . 41 ARG HA   1 1 
        2  1753 1 1 41 ARG HB2  H  42.555  -63.677 -13.642 1.00 . A A . 41 ARG HB2  1 1 
        2  1754 1 1 41 ARG HB3  H  41.500  -64.730 -12.709 1.00 . A A . 41 ARG HB3  1 1 
        2  1755 1 1 41 ARG HD2  H  45.257  -64.720 -13.410 1.00 . A A . 41 ARG HD2  1 1 
        2  1756 1 1 41 ARG HD3  H  44.153  -63.954 -12.268 1.00 . A A . 41 ARG HD3  1 1 
        2  1757 1 1 41 ARG HE   H  45.908  -66.180 -11.764 1.00 . A A . 41 ARG HE   1 1 
        2  1758 1 1 41 ARG HG2  H  43.006  -66.415 -12.647 1.00 . A A . 41 ARG HG2  1 1 
        2  1759 1 1 41 ARG HG3  H  43.654  -66.042 -14.245 1.00 . A A . 41 ARG HG3  1 1 
        2  1760 1 1 41 ARG HH11 H  43.029  -64.501 -10.757 1.00 . A A . 41 ARG HH11 1 1 
        2  1761 1 1 41 ARG HH12 H  43.097  -65.091  -9.129 1.00 . A A . 41 ARG HH12 1 1 
        2  1762 1 1 41 ARG HH21 H  46.009  -66.963  -9.624 1.00 . A A . 41 ARG HH21 1 1 
        2  1763 1 1 41 ARG HH22 H  44.793  -66.490  -8.485 1.00 . A A . 41 ARG HH22 1 1 
        2  1764 1 1 41 ARG N    N  40.331  -64.017 -15.044 1.00 . A A . 41 ARG N    1 1 
        2  1765 1 1 41 ARG NE   N  45.092  -65.673 -11.570 1.00 . A A . 41 ARG NE   1 1 
        2  1766 1 1 41 ARG NH1  N  43.479  -65.050 -10.052 1.00 . A A . 41 ARG NH1  1 1 
        2  1767 1 1 41 ARG NH2  N  45.177  -66.452  -9.407 1.00 . A A . 41 ARG NH2  1 1 
        2  1768 1 1 41 ARG O    O  41.351  -67.385 -15.195 1.00 . A A . 41 ARG O    1 1 
        2  1769 1 1 42 SER C    C  38.493  -68.355 -15.227 1.00 . A A . 42 SER C    1 1 
        2  1770 1 1 42 SER CA   C  38.940  -67.782 -13.886 1.00 . A A . 42 SER CA   1 1 
        2  1771 1 1 42 SER CB   C  37.733  -67.620 -12.960 1.00 . A A . 42 SER CB   1 1 
        2  1772 1 1 42 SER H    H  39.206  -65.690 -13.702 1.00 . A A . 42 SER H    1 1 
        2  1773 1 1 42 SER HA   H  39.642  -68.466 -13.431 1.00 . A A . 42 SER HA   1 1 
        2  1774 1 1 42 SER HB2  H  37.296  -68.588 -12.769 1.00 . A A . 42 SER HB2  1 1 
        2  1775 1 1 42 SER HB3  H  38.055  -67.180 -12.027 1.00 . A A . 42 SER HB3  1 1 
        2  1776 1 1 42 SER HG   H  36.177  -67.307 -14.107 1.00 . A A . 42 SER HG   1 1 
        2  1777 1 1 42 SER N    N  39.615  -66.502 -14.067 1.00 . A A . 42 SER N    1 1 
        2  1778 1 1 42 SER O    O  37.412  -68.036 -15.722 1.00 . A A . 42 SER O    1 1 
        2  1779 1 1 42 SER OG   O  36.751  -66.783 -13.545 1.00 . A A . 42 SER OG   1 1 
        2  1780 1 1 43 PHE C    C  38.038  -70.971 -16.924 1.00 . A A . 43 PHE C    1 1 
        2  1781 1 1 43 PHE CA   C  39.026  -69.821 -17.095 1.00 . A A . 43 PHE CA   1 1 
        2  1782 1 1 43 PHE CB   C  40.307  -70.330 -17.760 1.00 . A A . 43 PHE CB   1 1 
        2  1783 1 1 43 PHE CD1  C  41.171  -68.108 -18.543 1.00 . A A . 43 PHE CD1  1 1 
        2  1784 1 1 43 PHE CD2  C  42.619  -69.496 -17.254 1.00 . A A . 43 PHE CD2  1 1 
        2  1785 1 1 43 PHE CE1  C  42.163  -67.149 -18.632 1.00 . A A . 43 PHE CE1  1 1 
        2  1786 1 1 43 PHE CE2  C  43.614  -68.541 -17.338 1.00 . A A . 43 PHE CE2  1 1 
        2  1787 1 1 43 PHE CG   C  41.387  -69.290 -17.854 1.00 . A A . 43 PHE CG   1 1 
        2  1788 1 1 43 PHE CZ   C  43.386  -67.366 -18.029 1.00 . A A . 43 PHE CZ   1 1 
        2  1789 1 1 43 PHE H    H  40.180  -69.419 -15.366 1.00 . A A . 43 PHE H    1 1 
        2  1790 1 1 43 PHE HA   H  38.579  -69.068 -17.726 1.00 . A A . 43 PHE HA   1 1 
        2  1791 1 1 43 PHE HB2  H  40.695  -71.160 -17.188 1.00 . A A . 43 PHE HB2  1 1 
        2  1792 1 1 43 PHE HB3  H  40.077  -70.663 -18.760 1.00 . A A . 43 PHE HB3  1 1 
        2  1793 1 1 43 PHE HD1  H  40.214  -67.938 -19.016 1.00 . A A . 43 PHE HD1  1 1 
        2  1794 1 1 43 PHE HD2  H  42.799  -70.414 -16.714 1.00 . A A . 43 PHE HD2  1 1 
        2  1795 1 1 43 PHE HE1  H  41.981  -66.233 -19.173 1.00 . A A . 43 PHE HE1  1 1 
        2  1796 1 1 43 PHE HE2  H  44.570  -68.713 -16.866 1.00 . A A . 43 PHE HE2  1 1 
        2  1797 1 1 43 PHE HZ   H  44.162  -66.619 -18.096 1.00 . A A . 43 PHE HZ   1 1 
        2  1798 1 1 43 PHE N    N  39.333  -69.203 -15.811 1.00 . A A . 43 PHE N    1 1 
        2  1799 1 1 43 PHE O    O  37.246  -71.261 -17.821 1.00 . A A . 43 PHE O    1 1 
        2  1800 1 1 44 ILE C    C  35.744  -72.358 -15.724 1.00 . A A . 44 ILE C    1 1 
        2  1801 1 1 44 ILE CA   C  37.200  -72.738 -15.477 1.00 . A A . 44 ILE CA   1 1 
        2  1802 1 1 44 ILE CB   C  37.354  -73.218 -14.022 1.00 . A A . 44 ILE CB   1 1 
        2  1803 1 1 44 ILE CD1  C  39.354  -74.662 -14.651 1.00 . A A . 44 ILE CD1  1 1 
        2  1804 1 1 44 ILE CG1  C  38.811  -73.587 -13.735 1.00 . A A . 44 ILE CG1  1 1 
        2  1805 1 1 44 ILE CG2  C  36.440  -74.405 -13.756 1.00 . A A . 44 ILE CG2  1 1 
        2  1806 1 1 44 ILE H    H  38.743  -71.342 -15.091 1.00 . A A . 44 ILE H    1 1 
        2  1807 1 1 44 ILE HA   H  37.465  -73.554 -16.134 1.00 . A A . 44 ILE HA   1 1 
        2  1808 1 1 44 ILE HB   H  37.059  -72.413 -13.367 1.00 . A A . 44 ILE HB   1 1 
        2  1809 1 1 44 ILE HD11 H  39.943  -74.206 -15.433 1.00 . A A . 44 ILE HD11 1 1 
        2  1810 1 1 44 ILE HD12 H  39.972  -75.341 -14.083 1.00 . A A . 44 ILE HD12 1 1 
        2  1811 1 1 44 ILE HD13 H  38.532  -75.207 -15.092 1.00 . A A . 44 ILE HD13 1 1 
        2  1812 1 1 44 ILE HG12 H  39.428  -72.710 -13.852 1.00 . A A . 44 ILE HG12 1 1 
        2  1813 1 1 44 ILE HG13 H  38.891  -73.945 -12.719 1.00 . A A . 44 ILE HG13 1 1 
        2  1814 1 1 44 ILE HG21 H  35.866  -74.623 -14.645 1.00 . A A . 44 ILE HG21 1 1 
        2  1815 1 1 44 ILE HG22 H  37.035  -75.266 -13.492 1.00 . A A . 44 ILE HG22 1 1 
        2  1816 1 1 44 ILE HG23 H  35.769  -74.168 -12.944 1.00 . A A . 44 ILE HG23 1 1 
        2  1817 1 1 44 ILE N    N  38.091  -71.621 -15.767 1.00 . A A . 44 ILE N    1 1 
        2  1818 1 1 44 ILE O    O  34.988  -73.119 -16.327 1.00 . A A . 44 ILE O    1 1 
        2  1819 1 1 45 GLU C    C  33.603  -70.677 -16.900 1.00 . A A . 45 GLU C    1 1 
        2  1820 1 1 45 GLU CA   C  33.992  -70.695 -15.425 1.00 . A A . 45 GLU CA   1 1 
        2  1821 1 1 45 GLU CB   C  33.843  -69.294 -14.829 1.00 . A A . 45 GLU CB   1 1 
        2  1822 1 1 45 GLU CD   C  33.355  -70.215 -12.528 1.00 . A A . 45 GLU CD   1 1 
        2  1823 1 1 45 GLU CG   C  34.163  -69.226 -13.345 1.00 . A A . 45 GLU CG   1 1 
        2  1824 1 1 45 GLU H    H  36.008  -70.614 -14.781 1.00 . A A . 45 GLU H    1 1 
        2  1825 1 1 45 GLU HA   H  33.335  -71.371 -14.900 1.00 . A A . 45 GLU HA   1 1 
        2  1826 1 1 45 GLU HB2  H  34.507  -68.621 -15.351 1.00 . A A . 45 GLU HB2  1 1 
        2  1827 1 1 45 GLU HB3  H  32.825  -68.963 -14.972 1.00 . A A . 45 GLU HB3  1 1 
        2  1828 1 1 45 GLU HG2  H  35.212  -69.441 -13.206 1.00 . A A . 45 GLU HG2  1 1 
        2  1829 1 1 45 GLU HG3  H  33.951  -68.228 -12.990 1.00 . A A . 45 GLU HG3  1 1 
        2  1830 1 1 45 GLU N    N  35.358  -71.176 -15.254 1.00 . A A . 45 GLU N    1 1 
        2  1831 1 1 45 GLU O    O  32.428  -70.804 -17.245 1.00 . A A . 45 GLU O    1 1 
        2  1832 1 1 45 GLU OE1  O  33.920  -71.252 -12.124 1.00 . A A . 45 GLU OE1  1 1 
        2  1833 1 1 45 GLU OE2  O  32.157  -69.951 -12.293 1.00 . A A . 45 GLU OE2  1 1 
        2  1834 1 1 46 ASP C    C  34.382  -71.890 -19.794 1.00 . A A . 46 ASP C    1 1 
        2  1835 1 1 46 ASP CA   C  34.360  -70.483 -19.205 1.00 . A A . 46 ASP CA   1 1 
        2  1836 1 1 46 ASP CB   C  35.410  -69.611 -19.896 1.00 . A A . 46 ASP CB   1 1 
        2  1837 1 1 46 ASP CG   C  35.337  -68.161 -19.458 1.00 . A A . 46 ASP CG   1 1 
        2  1838 1 1 46 ASP H    H  35.513  -70.422 -17.431 1.00 . A A . 46 ASP H    1 1 
        2  1839 1 1 46 ASP HA   H  33.384  -70.053 -19.370 1.00 . A A . 46 ASP HA   1 1 
        2  1840 1 1 46 ASP HB2  H  36.394  -69.989 -19.661 1.00 . A A . 46 ASP HB2  1 1 
        2  1841 1 1 46 ASP HB3  H  35.257  -69.654 -20.964 1.00 . A A . 46 ASP HB3  1 1 
        2  1842 1 1 46 ASP N    N  34.597  -70.518 -17.767 1.00 . A A . 46 ASP N    1 1 
        2  1843 1 1 46 ASP O    O  33.697  -72.174 -20.777 1.00 . A A . 46 ASP O    1 1 
        2  1844 1 1 46 ASP OD1  O  36.232  -67.379 -19.842 1.00 . A A . 46 ASP OD1  1 1 
        2  1845 1 1 46 ASP OD2  O  34.385  -67.808 -18.731 1.00 . A A . 46 ASP OD2  1 1 
        2  1846 1 1 47 LEU C    C  33.941  -74.857 -19.576 1.00 . A A . 47 LEU C    1 1 
        2  1847 1 1 47 LEU CA   C  35.288  -74.145 -19.651 1.00 . A A . 47 LEU CA   1 1 
        2  1848 1 1 47 LEU CB   C  36.325  -74.901 -18.819 1.00 . A A . 47 LEU CB   1 1 
        2  1849 1 1 47 LEU CD1  C  36.961  -76.556 -20.590 1.00 . A A . 47 LEU CD1  1 1 
        2  1850 1 1 47 LEU CD2  C  37.490  -77.031 -18.192 1.00 . A A . 47 LEU CD2  1 1 
        2  1851 1 1 47 LEU CG   C  36.501  -76.383 -19.151 1.00 . A A . 47 LEU CG   1 1 
        2  1852 1 1 47 LEU H    H  35.696  -72.482 -18.408 1.00 . A A . 47 LEU H    1 1 
        2  1853 1 1 47 LEU HA   H  35.612  -74.122 -20.681 1.00 . A A . 47 LEU HA   1 1 
        2  1854 1 1 47 LEU HB2  H  37.279  -74.415 -18.958 1.00 . A A . 47 LEU HB2  1 1 
        2  1855 1 1 47 LEU HB3  H  36.033  -74.826 -17.781 1.00 . A A . 47 LEU HB3  1 1 
        2  1856 1 1 47 LEU HD11 H  36.155  -76.969 -21.178 1.00 . A A . 47 LEU HD11 1 1 
        2  1857 1 1 47 LEU HD12 H  37.808  -77.226 -20.620 1.00 . A A . 47 LEU HD12 1 1 
        2  1858 1 1 47 LEU HD13 H  37.248  -75.597 -20.995 1.00 . A A . 47 LEU HD13 1 1 
        2  1859 1 1 47 LEU HD21 H  37.821  -77.974 -18.600 1.00 . A A . 47 LEU HD21 1 1 
        2  1860 1 1 47 LEU HD22 H  37.008  -77.200 -17.240 1.00 . A A . 47 LEU HD22 1 1 
        2  1861 1 1 47 LEU HD23 H  38.339  -76.378 -18.056 1.00 . A A . 47 LEU HD23 1 1 
        2  1862 1 1 47 LEU HG   H  35.550  -76.886 -19.042 1.00 . A A . 47 LEU HG   1 1 
        2  1863 1 1 47 LEU N    N  35.175  -72.767 -19.187 1.00 . A A . 47 LEU N    1 1 
        2  1864 1 1 47 LEU O    O  33.732  -75.883 -20.225 1.00 . A A . 47 LEU O    1 1 
        2  1865 1 1 48 LEU C    C  30.926  -74.840 -19.935 1.00 . A A . 48 LEU C    1 1 
        2  1866 1 1 48 LEU CA   C  31.702  -74.888 -18.622 1.00 . A A . 48 LEU CA   1 1 
        2  1867 1 1 48 LEU CB   C  30.927  -74.147 -17.531 1.00 . A A . 48 LEU CB   1 1 
        2  1868 1 1 48 LEU CD1  C  29.419  -76.055 -16.924 1.00 . A A . 48 LEU CD1  1 1 
        2  1869 1 1 48 LEU CD2  C  28.805  -73.722 -16.264 1.00 . A A . 48 LEU CD2  1 1 
        2  1870 1 1 48 LEU CG   C  29.478  -74.588 -17.320 1.00 . A A . 48 LEU CG   1 1 
        2  1871 1 1 48 LEU H    H  33.255  -73.490 -18.289 1.00 . A A . 48 LEU H    1 1 
        2  1872 1 1 48 LEU HA   H  31.825  -75.919 -18.328 1.00 . A A . 48 LEU HA   1 1 
        2  1873 1 1 48 LEU HB2  H  31.453  -74.284 -16.600 1.00 . A A . 48 LEU HB2  1 1 
        2  1874 1 1 48 LEU HB3  H  30.920  -73.096 -17.787 1.00 . A A . 48 LEU HB3  1 1 
        2  1875 1 1 48 LEU HD11 H  29.458  -76.669 -17.812 1.00 . A A . 48 LEU HD11 1 1 
        2  1876 1 1 48 LEU HD12 H  28.500  -76.248 -16.393 1.00 . A A . 48 LEU HD12 1 1 
        2  1877 1 1 48 LEU HD13 H  30.259  -76.290 -16.287 1.00 . A A . 48 LEU HD13 1 1 
        2  1878 1 1 48 LEU HD21 H  28.084  -73.073 -16.738 1.00 . A A . 48 LEU HD21 1 1 
        2  1879 1 1 48 LEU HD22 H  29.551  -73.125 -15.760 1.00 . A A . 48 LEU HD22 1 1 
        2  1880 1 1 48 LEU HD23 H  28.304  -74.354 -15.546 1.00 . A A . 48 LEU HD23 1 1 
        2  1881 1 1 48 LEU HG   H  28.933  -74.471 -18.247 1.00 . A A . 48 LEU HG   1 1 
        2  1882 1 1 48 LEU N    N  33.030  -74.306 -18.781 1.00 . A A . 48 LEU N    1 1 
        2  1883 1 1 48 LEU O    O  29.921  -75.532 -20.099 1.00 . A A . 48 LEU O    1 1 
        2  1884 1 1 49 PHE C    C  30.602  -75.243 -22.845 1.00 . A A . 49 PHE C    1 1 
        2  1885 1 1 49 PHE CA   C  30.753  -73.884 -22.166 1.00 . A A . 49 PHE CA   1 1 
        2  1886 1 1 49 PHE CB   C  31.555  -72.940 -23.063 1.00 . A A . 49 PHE CB   1 1 
        2  1887 1 1 49 PHE CD1  C  33.735  -74.182 -23.024 1.00 . A A . 49 PHE CD1  1 1 
        2  1888 1 1 49 PHE CD2  C  32.768  -73.657 -25.139 1.00 . A A . 49 PHE CD2  1 1 
        2  1889 1 1 49 PHE CE1  C  34.798  -74.796 -23.658 1.00 . A A . 49 PHE CE1  1 1 
        2  1890 1 1 49 PHE CE2  C  33.829  -74.270 -25.779 1.00 . A A . 49 PHE CE2  1 1 
        2  1891 1 1 49 PHE CG   C  32.709  -73.606 -23.756 1.00 . A A . 49 PHE CG   1 1 
        2  1892 1 1 49 PHE CZ   C  34.846  -74.840 -25.037 1.00 . A A . 49 PHE CZ   1 1 
        2  1893 1 1 49 PHE H    H  32.206  -73.496 -20.677 1.00 . A A . 49 PHE H    1 1 
        2  1894 1 1 49 PHE HA   H  29.771  -73.466 -22.004 1.00 . A A . 49 PHE HA   1 1 
        2  1895 1 1 49 PHE HB2  H  30.903  -72.535 -23.822 1.00 . A A . 49 PHE HB2  1 1 
        2  1896 1 1 49 PHE HB3  H  31.947  -72.132 -22.464 1.00 . A A . 49 PHE HB3  1 1 
        2  1897 1 1 49 PHE HD1  H  33.699  -74.148 -21.944 1.00 . A A . 49 PHE HD1  1 1 
        2  1898 1 1 49 PHE HD2  H  31.975  -73.211 -25.721 1.00 . A A . 49 PHE HD2  1 1 
        2  1899 1 1 49 PHE HE1  H  35.591  -75.240 -23.075 1.00 . A A . 49 PHE HE1  1 1 
        2  1900 1 1 49 PHE HE2  H  33.864  -74.303 -26.858 1.00 . A A . 49 PHE HE2  1 1 
        2  1901 1 1 49 PHE HZ   H  35.675  -75.320 -25.535 1.00 . A A . 49 PHE HZ   1 1 
        2  1902 1 1 49 PHE N    N  31.401  -74.021 -20.867 1.00 . A A . 49 PHE N    1 1 
        2  1903 1 1 49 PHE O    O  29.705  -75.444 -23.662 1.00 . A A . 49 PHE O    1 1 
        2  1904 1 1 50 ASN C    C  30.112  -78.183 -22.815 1.00 . A A . 50 ASN C    1 1 
        2  1905 1 1 50 ASN CA   C  31.456  -77.511 -23.076 1.00 . A A . 50 ASN CA   1 1 
        2  1906 1 1 50 ASN CB   C  32.587  -78.365 -22.498 1.00 . A A . 50 ASN CB   1 1 
        2  1907 1 1 50 ASN CG   C  32.326  -78.773 -21.061 1.00 . A A . 50 ASN CG   1 1 
        2  1908 1 1 50 ASN H    H  32.181  -75.951 -21.843 1.00 . A A . 50 ASN H    1 1 
        2  1909 1 1 50 ASN HA   H  31.598  -77.416 -24.142 1.00 . A A . 50 ASN HA   1 1 
        2  1910 1 1 50 ASN HB2  H  32.693  -79.260 -23.093 1.00 . A A . 50 ASN HB2  1 1 
        2  1911 1 1 50 ASN HB3  H  33.508  -77.803 -22.532 1.00 . A A . 50 ASN HB3  1 1 
        2  1912 1 1 50 ASN HD21 H  33.037  -80.594 -21.424 1.00 . A A . 50 ASN HD21 1 1 
        2  1913 1 1 50 ASN HD22 H  32.493  -80.308 -19.809 1.00 . A A . 50 ASN HD22 1 1 
        2  1914 1 1 50 ASN N    N  31.489  -76.171 -22.500 1.00 . A A . 50 ASN N    1 1 
        2  1915 1 1 50 ASN ND2  N  32.652  -80.018 -20.732 1.00 . A A . 50 ASN ND2  1 1 
        2  1916 1 1 50 ASN O    O  29.674  -79.040 -23.583 1.00 . A A . 50 ASN O    1 1 
        2  1917 1 1 50 ASN OD1  O  31.837  -77.979 -20.257 1.00 . A A . 50 ASN OD1  1 1 
        2  1918 1 1 51 LYS C    C  27.028  -77.467 -21.874 1.00 . A A . 51 LYS C    1 1 
        2  1919 1 1 51 LYS CA   C  28.164  -78.348 -21.365 1.00 . A A . 51 LYS CA   1 1 
        2  1920 1 1 51 LYS CB   C  28.060  -78.505 -19.846 1.00 . A A . 51 LYS CB   1 1 
        2  1921 1 1 51 LYS CD   C  27.750  -80.945 -19.336 1.00 . A A . 51 LYS CD   1 1 
        2  1922 1 1 51 LYS CE   C  28.473  -81.140 -18.012 1.00 . A A . 51 LYS CE   1 1 
        2  1923 1 1 51 LYS CG   C  27.082  -79.582 -19.411 1.00 . A A . 51 LYS CG   1 1 
        2  1924 1 1 51 LYS H    H  29.860  -77.099 -21.154 1.00 . A A . 51 LYS H    1 1 
        2  1925 1 1 51 LYS HA   H  28.083  -79.321 -21.825 1.00 . A A . 51 LYS HA   1 1 
        2  1926 1 1 51 LYS HB2  H  29.036  -78.754 -19.454 1.00 . A A . 51 LYS HB2  1 1 
        2  1927 1 1 51 LYS HB3  H  27.741  -77.565 -19.420 1.00 . A A . 51 LYS HB3  1 1 
        2  1928 1 1 51 LYS HD2  H  26.997  -81.712 -19.438 1.00 . A A . 51 LYS HD2  1 1 
        2  1929 1 1 51 LYS HD3  H  28.465  -81.030 -20.143 1.00 . A A . 51 LYS HD3  1 1 
        2  1930 1 1 51 LYS HE2  H  29.140  -81.983 -18.102 1.00 . A A . 51 LYS HE2  1 1 
        2  1931 1 1 51 LYS HE3  H  29.045  -80.249 -17.795 1.00 . A A . 51 LYS HE3  1 1 
        2  1932 1 1 51 LYS HG2  H  26.693  -79.330 -18.436 1.00 . A A . 51 LYS HG2  1 1 
        2  1933 1 1 51 LYS HG3  H  26.271  -79.628 -20.124 1.00 . A A . 51 LYS HG3  1 1 
        2  1934 1 1 51 LYS HZ1  H  27.252  -80.491 -16.447 1.00 . A A . 51 LYS HZ1  1 1 
        2  1935 1 1 51 LYS HZ2  H  27.966  -82.000 -16.177 1.00 . A A . 51 LYS HZ2  1 1 
        2  1936 1 1 51 LYS HZ3  H  26.666  -81.859 -17.250 1.00 . A A . 51 LYS HZ3  1 1 
        2  1937 1 1 51 LYS N    N  29.460  -77.786 -21.727 1.00 . A A . 51 LYS N    1 1 
        2  1938 1 1 51 LYS NZ   N  27.522  -81.390 -16.893 1.00 . A A . 51 LYS NZ   1 1 
        2  1939 1 1 51 LYS O    O  26.002  -77.314 -21.210 1.00 . A A . 51 LYS O    1 1 
        2  1940 1 1 52 VAL C    C  25.417  -76.767 -24.729 1.00 . A A . 52 VAL C    1 1 
        2  1941 1 1 52 VAL CA   C  26.206  -76.026 -23.655 1.00 . A A . 52 VAL CA   1 1 
        2  1942 1 1 52 VAL CB   C  26.841  -74.768 -24.277 1.00 . A A . 52 VAL CB   1 1 
        2  1943 1 1 52 VAL CG1  C  27.550  -75.114 -25.577 1.00 . A A . 52 VAL CG1  1 1 
        2  1944 1 1 52 VAL CG2  C  25.785  -73.696 -24.505 1.00 . A A . 52 VAL CG2  1 1 
        2  1945 1 1 52 VAL H    H  28.055  -77.049 -23.537 1.00 . A A . 52 VAL H    1 1 
        2  1946 1 1 52 VAL HA   H  25.528  -75.713 -22.875 1.00 . A A . 52 VAL HA   1 1 
        2  1947 1 1 52 VAL HB   H  27.574  -74.379 -23.585 1.00 . A A . 52 VAL HB   1 1 
        2  1948 1 1 52 VAL HG11 H  28.283  -74.352 -25.800 1.00 . A A . 52 VAL HG11 1 1 
        2  1949 1 1 52 VAL HG12 H  28.042  -76.070 -25.476 1.00 . A A . 52 VAL HG12 1 1 
        2  1950 1 1 52 VAL HG13 H  26.828  -75.163 -26.379 1.00 . A A . 52 VAL HG13 1 1 
        2  1951 1 1 52 VAL HG21 H  25.077  -73.710 -23.689 1.00 . A A . 52 VAL HG21 1 1 
        2  1952 1 1 52 VAL HG22 H  26.260  -72.727 -24.553 1.00 . A A . 52 VAL HG22 1 1 
        2  1953 1 1 52 VAL HG23 H  25.269  -73.890 -25.433 1.00 . A A . 52 VAL HG23 1 1 
        2  1954 1 1 52 VAL N    N  27.217  -76.890 -23.056 1.00 . A A . 52 VAL N    1 1 
        2  1955 1 1 52 VAL O    O  24.845  -76.153 -25.631 1.00 . A A . 52 VAL O    1 1 
        2  1956 1 1 53 THR C    C  23.166  -78.879 -25.331 1.00 . A A . 53 THR C    1 1 
        2  1957 1 1 53 THR CA   C  24.668  -78.918 -25.588 1.00 . A A . 53 THR CA   1 1 
        2  1958 1 1 53 THR CB   C  25.148  -80.380 -25.542 1.00 . A A . 53 THR CB   1 1 
        2  1959 1 1 53 THR CG2  C  24.819  -81.099 -26.842 1.00 . A A . 53 THR CG2  1 1 
        2  1960 1 1 53 THR H    H  25.862  -78.523 -23.885 1.00 . A A . 53 THR H    1 1 
        2  1961 1 1 53 THR HA   H  24.865  -78.527 -26.575 1.00 . A A . 53 THR HA   1 1 
        2  1962 1 1 53 THR HB   H  24.642  -80.884 -24.731 1.00 . A A . 53 THR HB   1 1 
        2  1963 1 1 53 THR HG1  H  26.899  -81.289 -25.560 1.00 . A A . 53 THR HG1  1 1 
        2  1964 1 1 53 THR HG21 H  25.588  -80.893 -27.572 1.00 . A A . 53 THR HG21 1 1 
        2  1965 1 1 53 THR HG22 H  23.867  -80.751 -27.214 1.00 . A A . 53 THR HG22 1 1 
        2  1966 1 1 53 THR HG23 H  24.769  -82.162 -26.662 1.00 . A A . 53 THR HG23 1 1 
        2  1967 1 1 53 THR N    N  25.387  -78.092 -24.626 1.00 . A A . 53 THR N    1 1 
        2  1968 1 1 53 THR O    O  22.364  -79.037 -26.252 1.00 . A A . 53 THR O    1 1 
        2  1969 1 1 53 THR OG1  O  26.561  -80.426 -25.311 1.00 . A A . 53 THR OG1  1 1 
        2  1970 1 1 54 LEU C    C  20.639  -77.573 -24.531 1.00 . A A . 54 LEU C    1 1 
        2  1971 1 1 54 LEU CA   C  21.383  -78.609 -23.695 1.00 . A A . 54 LEU CA   1 1 
        2  1972 1 1 54 LEU CB   C  21.248  -78.274 -22.209 1.00 . A A . 54 LEU CB   1 1 
        2  1973 1 1 54 LEU CD1  C  19.940  -80.256 -21.408 1.00 . A A . 54 LEU CD1  1 1 
        2  1974 1 1 54 LEU CD2  C  22.438  -80.360 -21.490 1.00 . A A . 54 LEU CD2  1 1 
        2  1975 1 1 54 LEU CG   C  21.230  -79.466 -21.252 1.00 . A A . 54 LEU CG   1 1 
        2  1976 1 1 54 LEU H    H  23.476  -78.550 -23.383 1.00 . A A . 54 LEU H    1 1 
        2  1977 1 1 54 LEU HA   H  20.950  -79.580 -23.878 1.00 . A A . 54 LEU HA   1 1 
        2  1978 1 1 54 LEU HB2  H  22.080  -77.643 -21.935 1.00 . A A . 54 LEU HB2  1 1 
        2  1979 1 1 54 LEU HB3  H  20.325  -77.727 -22.076 1.00 . A A . 54 LEU HB3  1 1 
        2  1980 1 1 54 LEU HD11 H  19.539  -80.098 -22.397 1.00 . A A . 54 LEU HD11 1 1 
        2  1981 1 1 54 LEU HD12 H  19.224  -79.925 -20.671 1.00 . A A . 54 LEU HD12 1 1 
        2  1982 1 1 54 LEU HD13 H  20.143  -81.308 -21.265 1.00 . A A . 54 LEU HD13 1 1 
        2  1983 1 1 54 LEU HD21 H  23.343  -79.786 -21.357 1.00 . A A . 54 LEU HD21 1 1 
        2  1984 1 1 54 LEU HD22 H  22.404  -80.749 -22.498 1.00 . A A . 54 LEU HD22 1 1 
        2  1985 1 1 54 LEU HD23 H  22.424  -81.179 -20.787 1.00 . A A . 54 LEU HD23 1 1 
        2  1986 1 1 54 LEU HG   H  21.277  -79.103 -20.234 1.00 . A A . 54 LEU HG   1 1 
        2  1987 1 1 54 LEU N    N  22.791  -78.669 -24.074 1.00 . A A . 54 LEU N    1 1 
        2  1988 1 1 54 LEU O    O  19.441  -77.707 -24.781 1.00 . A A . 54 LEU O    1 1 
        2  1989 1 1 55 ALA C    C  20.253  -76.034 -27.102 1.00 . A A . 55 ALA C    1 1 
        2  1990 1 1 55 ALA CA   C  20.765  -75.485 -25.775 1.00 . A A . 55 ALA CA   1 1 
        2  1991 1 1 55 ALA CB   C  21.777  -74.374 -26.015 1.00 . A A . 55 ALA CB   1 1 
        2  1992 1 1 55 ALA H    H  22.307  -76.490 -24.731 1.00 . A A . 55 ALA H    1 1 
        2  1993 1 1 55 ALA HA   H  19.933  -75.068 -25.225 1.00 . A A . 55 ALA HA   1 1 
        2  1994 1 1 55 ALA HB1  H  21.565  -73.546 -25.354 1.00 . A A . 55 ALA HB1  1 1 
        2  1995 1 1 55 ALA HB2  H  22.772  -74.746 -25.821 1.00 . A A . 55 ALA HB2  1 1 
        2  1996 1 1 55 ALA HB3  H  21.710  -74.043 -27.041 1.00 . A A . 55 ALA HB3  1 1 
        2  1997 1 1 55 ALA N    N  21.356  -76.541 -24.963 1.00 . A A . 55 ALA N    1 1 
        2  1998 1 1 55 ALA O    O  19.340  -75.472 -27.707 1.00 . A A . 55 ALA O    1 1 
        2  1999 1 1 56 ASP C    C  19.401  -78.839 -28.569 1.00 . A A . 56 ASP C    1 1 
        2  2000 1 1 56 ASP CA   C  20.452  -77.759 -28.807 1.00 . A A . 56 ASP CA   1 1 
        2  2001 1 1 56 ASP CB   C  21.670  -78.362 -29.508 1.00 . A A . 56 ASP CB   1 1 
        2  2002 1 1 56 ASP CG   C  22.851  -77.411 -29.536 1.00 . A A . 56 ASP CG   1 1 
        2  2003 1 1 56 ASP H    H  21.570  -77.535 -27.023 1.00 . A A . 56 ASP H    1 1 
        2  2004 1 1 56 ASP HA   H  20.027  -76.994 -29.439 1.00 . A A . 56 ASP HA   1 1 
        2  2005 1 1 56 ASP HB2  H  21.968  -79.261 -28.988 1.00 . A A . 56 ASP HB2  1 1 
        2  2006 1 1 56 ASP HB3  H  21.406  -78.610 -30.525 1.00 . A A . 56 ASP HB3  1 1 
        2  2007 1 1 56 ASP N    N  20.848  -77.134 -27.550 1.00 . A A . 56 ASP N    1 1 
        2  2008 1 1 56 ASP O    O  18.529  -79.066 -29.408 1.00 . A A . 56 ASP O    1 1 
        2  2009 1 1 56 ASP OD1  O  23.893  -77.741 -28.931 1.00 . A A . 56 ASP OD1  1 1 
        2  2010 1 1 56 ASP OD2  O  22.733  -76.338 -30.163 1.00 . A A . 56 ASP OD2  1 1 
        2  2011 1 1 57 ALA C    C  17.123  -80.017 -26.996 1.00 . A A . 57 ALA C    1 1 
        2  2012 1 1 57 ALA CA   C  18.547  -80.557 -27.072 1.00 . A A . 57 ALA CA   1 1 
        2  2013 1 1 57 ALA CB   C  18.940  -81.201 -25.751 1.00 . A A . 57 ALA CB   1 1 
        2  2014 1 1 57 ALA H    H  20.207  -79.275 -26.792 1.00 . A A . 57 ALA H    1 1 
        2  2015 1 1 57 ALA HA   H  18.593  -81.314 -27.842 1.00 . A A . 57 ALA HA   1 1 
        2  2016 1 1 57 ALA HB1  H  18.169  -81.893 -25.446 1.00 . A A . 57 ALA HB1  1 1 
        2  2017 1 1 57 ALA HB2  H  19.873  -81.731 -25.873 1.00 . A A . 57 ALA HB2  1 1 
        2  2018 1 1 57 ALA HB3  H  19.056  -80.436 -24.998 1.00 . A A . 57 ALA HB3  1 1 
        2  2019 1 1 57 ALA N    N  19.490  -79.502 -27.421 1.00 . A A . 57 ALA N    1 1 
        2  2020 1 1 57 ALA O    O  16.156  -80.776 -27.058 1.00 . A A . 57 ALA O    1 1 
        2  2021 1 1 58 GLY C    C  14.910  -78.199 -28.072 1.00 . A A . 58 GLY C    1 1 
        2  2022 1 1 58 GLY CA   C  15.690  -78.081 -26.778 1.00 . A A . 58 GLY CA   1 1 
        2  2023 1 1 58 GLY H    H  17.806  -78.143 -26.817 1.00 . A A . 58 GLY H    1 1 
        2  2024 1 1 58 GLY HA2  H  15.130  -78.556 -25.986 1.00 . A A . 58 GLY HA2  1 1 
        2  2025 1 1 58 GLY HA3  H  15.814  -77.034 -26.540 1.00 . A A . 58 GLY HA3  1 1 
        2  2026 1 1 58 GLY N    N  17.000  -78.699 -26.861 1.00 . A A . 58 GLY N    1 1 
        2  2027 1 1 58 GLY O    O  13.699  -77.979 -28.097 1.00 . A A . 58 GLY O    1 1 
        2  2028 1 1 59 PHE C    C  13.753  -79.607 -30.369 1.00 . A A . 59 PHE C    1 1 
        2  2029 1 1 59 PHE CA   C  14.970  -78.691 -30.455 1.00 . A A . 59 PHE CA   1 1 
        2  2030 1 1 59 PHE CB   C  15.968  -79.245 -31.473 1.00 . A A . 59 PHE CB   1 1 
        2  2031 1 1 59 PHE CD1  C  15.837  -81.551 -32.452 1.00 . A A . 59 PHE CD1  1 1 
        2  2032 1 1 59 PHE CD2  C  16.650  -81.311 -30.224 1.00 . A A . 59 PHE CD2  1 1 
        2  2033 1 1 59 PHE CE1  C  16.008  -82.920 -32.371 1.00 . A A . 59 PHE CE1  1 1 
        2  2034 1 1 59 PHE CE2  C  16.824  -82.679 -30.137 1.00 . A A . 59 PHE CE2  1 1 
        2  2035 1 1 59 PHE CG   C  16.156  -80.732 -31.381 1.00 . A A . 59 PHE CG   1 1 
        2  2036 1 1 59 PHE CZ   C  16.502  -83.485 -31.212 1.00 . A A . 59 PHE CZ   1 1 
        2  2037 1 1 59 PHE H    H  16.568  -78.708 -29.066 1.00 . A A . 59 PHE H    1 1 
        2  2038 1 1 59 PHE HA   H  14.647  -77.712 -30.776 1.00 . A A . 59 PHE HA   1 1 
        2  2039 1 1 59 PHE HB2  H  15.620  -79.015 -32.469 1.00 . A A . 59 PHE HB2  1 1 
        2  2040 1 1 59 PHE HB3  H  16.929  -78.777 -31.315 1.00 . A A . 59 PHE HB3  1 1 
        2  2041 1 1 59 PHE HD1  H  15.450  -81.110 -33.360 1.00 . A A . 59 PHE HD1  1 1 
        2  2042 1 1 59 PHE HD2  H  16.902  -80.683 -29.382 1.00 . A A . 59 PHE HD2  1 1 
        2  2043 1 1 59 PHE HE1  H  15.755  -83.547 -33.213 1.00 . A A . 59 PHE HE1  1 1 
        2  2044 1 1 59 PHE HE2  H  17.210  -83.119 -29.229 1.00 . A A . 59 PHE HE2  1 1 
        2  2045 1 1 59 PHE HZ   H  16.637  -84.554 -31.146 1.00 . A A . 59 PHE HZ   1 1 
        2  2046 1 1 59 PHE N    N  15.605  -78.546 -29.150 1.00 . A A . 59 PHE N    1 1 
        2  2047 1 1 59 PHE O    O  12.793  -79.454 -31.124 1.00 . A A . 59 PHE O    1 1 
        2  2048 1 1 60 MET C    C  11.385  -80.763 -29.044 1.00 . A A . 60 MET C    1 1 
        2  2049 1 1 60 MET CA   C  12.703  -81.501 -29.258 1.00 . A A . 60 MET CA   1 1 
        2  2050 1 1 60 MET CB   C  12.986  -82.420 -28.068 1.00 . A A . 60 MET CB   1 1 
        2  2051 1 1 60 MET CE   C  11.410  -83.139 -25.267 1.00 . A A . 60 MET CE   1 1 
        2  2052 1 1 60 MET CG   C  13.222  -81.672 -26.766 1.00 . A A . 60 MET CG   1 1 
        2  2053 1 1 60 MET H    H  14.594  -80.632 -28.871 1.00 . A A . 60 MET H    1 1 
        2  2054 1 1 60 MET HA   H  12.626  -82.100 -30.153 1.00 . A A . 60 MET HA   1 1 
        2  2055 1 1 60 MET HB2  H  12.143  -83.081 -27.930 1.00 . A A . 60 MET HB2  1 1 
        2  2056 1 1 60 MET HB3  H  13.864  -83.009 -28.283 1.00 . A A . 60 MET HB3  1 1 
        2  2057 1 1 60 MET HE1  H  11.916  -83.314 -24.329 1.00 . A A . 60 MET HE1  1 1 
        2  2058 1 1 60 MET HE2  H  10.349  -83.291 -25.138 1.00 . A A . 60 MET HE2  1 1 
        2  2059 1 1 60 MET HE3  H  11.785  -83.827 -26.011 1.00 . A A . 60 MET HE3  1 1 
        2  2060 1 1 60 MET HG2  H  13.933  -82.225 -26.172 1.00 . A A . 60 MET HG2  1 1 
        2  2061 1 1 60 MET HG3  H  13.628  -80.698 -26.995 1.00 . A A . 60 MET HG3  1 1 
        2  2062 1 1 60 MET N    N  13.801  -80.560 -29.444 1.00 . A A . 60 MET N    1 1 
        2  2063 1 1 60 MET O    O  10.314  -81.278 -29.366 1.00 . A A . 60 MET O    1 1 
        2  2064 1 1 60 MET SD   S  11.711  -81.457 -25.804 1.00 . A A . 60 MET SD   1 1 
        2  2065 1 1 61 LYS C    C   9.441  -78.601 -29.505 1.00 . A A . 61 LYS C    1 1 
        2  2066 1 1 61 LYS CA   C  10.285  -78.745 -28.243 1.00 . A A . 61 LYS CA   1 1 
        2  2067 1 1 61 LYS CB   C  10.689  -77.362 -27.726 1.00 . A A . 61 LYS CB   1 1 
        2  2068 1 1 61 LYS CD   C  11.970  -75.253 -28.196 1.00 . A A . 61 LYS CD   1 1 
        2  2069 1 1 61 LYS CE   C  10.995  -74.348 -27.457 1.00 . A A . 61 LYS CE   1 1 
        2  2070 1 1 61 LYS CG   C  11.264  -76.455 -28.800 1.00 . A A . 61 LYS CG   1 1 
        2  2071 1 1 61 LYS H    H  12.353  -79.198 -28.264 1.00 . A A . 61 LYS H    1 1 
        2  2072 1 1 61 LYS HA   H   9.699  -79.245 -27.488 1.00 . A A . 61 LYS HA   1 1 
        2  2073 1 1 61 LYS HB2  H   9.819  -76.880 -27.305 1.00 . A A . 61 LYS HB2  1 1 
        2  2074 1 1 61 LYS HB3  H  11.433  -77.484 -26.951 1.00 . A A . 61 LYS HB3  1 1 
        2  2075 1 1 61 LYS HD2  H  12.720  -75.598 -27.500 1.00 . A A . 61 LYS HD2  1 1 
        2  2076 1 1 61 LYS HD3  H  12.442  -74.688 -28.987 1.00 . A A . 61 LYS HD3  1 1 
        2  2077 1 1 61 LYS HE2  H  11.359  -73.334 -27.505 1.00 . A A . 61 LYS HE2  1 1 
        2  2078 1 1 61 LYS HE3  H  10.031  -74.408 -27.941 1.00 . A A . 61 LYS HE3  1 1 
        2  2079 1 1 61 LYS HG2  H  11.974  -77.016 -29.390 1.00 . A A . 61 LYS HG2  1 1 
        2  2080 1 1 61 LYS HG3  H  10.460  -76.109 -29.434 1.00 . A A . 61 LYS HG3  1 1 
        2  2081 1 1 61 LYS HZ1  H   9.860  -75.011 -25.834 1.00 . A A . 61 LYS HZ1  1 1 
        2  2082 1 1 61 LYS HZ2  H  11.106  -73.949 -25.410 1.00 . A A . 61 LYS HZ2  1 1 
        2  2083 1 1 61 LYS HZ3  H  11.462  -75.552 -25.815 1.00 . A A . 61 LYS HZ3  1 1 
        2  2084 1 1 61 LYS N    N  11.470  -79.555 -28.499 1.00 . A A . 61 LYS N    1 1 
        2  2085 1 1 61 LYS NZ   N  10.846  -74.743 -26.029 1.00 . A A . 61 LYS NZ   1 1 
        2  2086 1 1 61 LYS O    O   8.218  -78.493 -29.435 1.00 . A A . 61 LYS O    1 1 
        2  2087 1 1 62 GLN C    C   8.542  -79.693 -32.210 1.00 . A A . 62 GLN C    1 1 
        2  2088 1 1 62 GLN CA   C   9.413  -78.471 -31.935 1.00 . A A . 62 GLN CA   1 1 
        2  2089 1 1 62 GLN CB   C  10.423  -78.285 -33.069 1.00 . A A . 62 GLN CB   1 1 
        2  2090 1 1 62 GLN CD   C   8.842  -76.677 -34.207 1.00 . A A . 62 GLN CD   1 1 
        2  2091 1 1 62 GLN CG   C   9.793  -77.845 -34.380 1.00 . A A . 62 GLN CG   1 1 
        2  2092 1 1 62 GLN H    H  11.079  -78.691 -30.649 1.00 . A A . 62 GLN H    1 1 
        2  2093 1 1 62 GLN HA   H   8.781  -77.598 -31.883 1.00 . A A . 62 GLN HA   1 1 
        2  2094 1 1 62 GLN HB2  H  11.145  -77.539 -32.773 1.00 . A A . 62 GLN HB2  1 1 
        2  2095 1 1 62 GLN HB3  H  10.934  -79.222 -33.237 1.00 . A A . 62 GLN HB3  1 1 
        2  2096 1 1 62 GLN HE21 H   7.464  -77.605 -35.299 1.00 . A A . 62 GLN HE21 1 1 
        2  2097 1 1 62 GLN HE22 H   7.022  -76.046 -34.699 1.00 . A A . 62 GLN HE22 1 1 
        2  2098 1 1 62 GLN HG2  H  10.577  -77.552 -35.062 1.00 . A A . 62 GLN HG2  1 1 
        2  2099 1 1 62 GLN HG3  H   9.246  -78.677 -34.798 1.00 . A A . 62 GLN HG3  1 1 
        2  2100 1 1 62 GLN N    N  10.104  -78.601 -30.658 1.00 . A A . 62 GLN N    1 1 
        2  2101 1 1 62 GLN NE2  N   7.656  -76.786 -34.795 1.00 . A A . 62 GLN NE2  1 1 
        2  2102 1 1 62 GLN O    O   7.467  -79.581 -32.800 1.00 . A A . 62 GLN O    1 1 
        2  2103 1 1 62 GLN OE1  O   9.170  -75.687 -33.552 1.00 . A A . 62 GLN OE1  1 1 
        2  2104 1 1 63 TYR C    C   7.079  -82.184 -31.041 1.00 . A A . 63 TYR C    1 1 
        2  2105 1 1 63 TYR CA   C   8.278  -82.101 -31.981 1.00 . A A . 63 TYR CA   1 1 
        2  2106 1 1 63 TYR CB   C   9.198  -83.303 -31.760 1.00 . A A . 63 TYR CB   1 1 
        2  2107 1 1 63 TYR CD1  C   9.908  -85.045 -33.445 1.00 . A A . 63 TYR CD1  1 1 
        2  2108 1 1 63 TYR CD2  C  10.694  -82.814 -33.735 1.00 . A A . 63 TYR CD2  1 1 
        2  2109 1 1 63 TYR CE1  C  10.591  -85.439 -34.579 1.00 . A A . 63 TYR CE1  1 1 
        2  2110 1 1 63 TYR CE2  C  11.379  -83.198 -34.872 1.00 . A A . 63 TYR CE2  1 1 
        2  2111 1 1 63 TYR CG   C   9.947  -83.728 -33.003 1.00 . A A . 63 TYR CG   1 1 
        2  2112 1 1 63 TYR CZ   C  11.325  -84.511 -35.289 1.00 . A A . 63 TYR CZ   1 1 
        2  2113 1 1 63 TYR H    H   9.875  -80.883 -31.315 1.00 . A A . 63 TYR H    1 1 
        2  2114 1 1 63 TYR HA   H   7.923  -82.114 -33.001 1.00 . A A . 63 TYR HA   1 1 
        2  2115 1 1 63 TYR HB2  H   9.926  -83.056 -31.003 1.00 . A A . 63 TYR HB2  1 1 
        2  2116 1 1 63 TYR HB3  H   8.607  -84.143 -31.425 1.00 . A A . 63 TYR HB3  1 1 
        2  2117 1 1 63 TYR HD1  H   9.332  -85.769 -32.886 1.00 . A A . 63 TYR HD1  1 1 
        2  2118 1 1 63 TYR HD2  H  10.734  -81.786 -33.405 1.00 . A A . 63 TYR HD2  1 1 
        2  2119 1 1 63 TYR HE1  H  10.549  -86.467 -34.907 1.00 . A A . 63 TYR HE1  1 1 
        2  2120 1 1 63 TYR HE2  H  11.953  -82.472 -35.428 1.00 . A A . 63 TYR HE2  1 1 
        2  2121 1 1 63 TYR HH   H  12.461  -84.140 -36.795 1.00 . A A . 63 TYR HH   1 1 
        2  2122 1 1 63 TYR N    N   9.013  -80.858 -31.779 1.00 . A A . 63 TYR N    1 1 
        2  2123 1 1 63 TYR O    O   5.998  -82.623 -31.432 1.00 . A A . 63 TYR O    1 1 
        2  2124 1 1 63 TYR OH   O  12.007  -84.898 -36.420 1.00 . A A . 63 TYR OH   1 1 
        2  2125 1 1 64 GLY C    C   6.271  -80.629 -27.849 1.00 . A A . 64 GLY C    1 1 
        2  2126 1 1 64 GLY CA   C   6.208  -81.792 -28.819 1.00 . A A . 64 GLY CA   1 1 
        2  2127 1 1 64 GLY H    H   8.163  -81.419 -29.541 1.00 . A A . 64 GLY H    1 1 
        2  2128 1 1 64 GLY HA2  H   5.262  -81.764 -29.338 1.00 . A A . 64 GLY HA2  1 1 
        2  2129 1 1 64 GLY HA3  H   6.274  -82.715 -28.262 1.00 . A A . 64 GLY HA3  1 1 
        2  2130 1 1 64 GLY N    N   7.280  -81.759 -29.797 1.00 . A A . 64 GLY N    1 1 
        2  2131 1 1 64 GLY O    O   7.354  -80.218 -27.434 1.00 . A A . 64 GLY O    1 1 
        2  2132 1 1 65 GLU C    C   5.538  -79.375 -25.178 1.00 . A A . 65 GLU C    1 1 
        2  2133 1 1 65 GLU CA   C   5.037  -78.973 -26.562 1.00 . A A . 65 GLU CA   1 1 
        2  2134 1 1 65 GLU CB   C   3.601  -78.454 -26.465 1.00 . A A . 65 GLU CB   1 1 
        2  2135 1 1 65 GLU CD   C   2.228  -76.429 -25.835 1.00 . A A . 65 GLU CD   1 1 
        2  2136 1 1 65 GLU CG   C   3.441  -77.280 -25.513 1.00 . A A . 65 GLU CG   1 1 
        2  2137 1 1 65 GLU H    H   4.278  -80.470 -27.853 1.00 . A A . 65 GLU H    1 1 
        2  2138 1 1 65 GLU HA   H   5.669  -78.187 -26.947 1.00 . A A . 65 GLU HA   1 1 
        2  2139 1 1 65 GLU HB2  H   3.277  -78.141 -27.447 1.00 . A A . 65 GLU HB2  1 1 
        2  2140 1 1 65 GLU HB3  H   2.963  -79.256 -26.124 1.00 . A A . 65 GLU HB3  1 1 
        2  2141 1 1 65 GLU HG2  H   3.339  -77.660 -24.508 1.00 . A A . 65 GLU HG2  1 1 
        2  2142 1 1 65 GLU HG3  H   4.324  -76.661 -25.575 1.00 . A A . 65 GLU HG3  1 1 
        2  2143 1 1 65 GLU N    N   5.108  -80.098 -27.488 1.00 . A A . 65 GLU N    1 1 
        2  2144 1 1 65 GLU O    O   6.390  -78.704 -24.597 1.00 . A A . 65 GLU O    1 1 
        2  2145 1 1 65 GLU OE1  O   2.382  -75.194 -25.940 1.00 . A A . 65 GLU OE1  1 1 
        2  2146 1 1 65 GLU OE2  O   1.126  -76.997 -25.981 1.00 . A A . 65 GLU OE2  1 1 
        3  2147 1 1  1 PRO C    C   3.655   -9.687  -2.861 1.00 . A A .  1 PRO C    1 1 
        3  2148 1 1  1 PRO CA   C   3.903   -8.961  -4.179 1.00 . A A .  1 PRO CA   1 1 
        3  2149 1 1  1 PRO CB   C   4.841   -9.778  -5.071 1.00 . A A .  1 PRO CB   1 1 
        3  2150 1 1  1 PRO CD   C   5.998   -7.760  -4.518 1.00 . A A .  1 PRO CD   1 1 
        3  2151 1 1  1 PRO CG   C   6.198   -9.224  -4.801 1.00 . A A .  1 PRO CG   1 1 
        3  2152 1 1  1 PRO HA   H   2.962   -8.809  -4.688 1.00 . A A .  1 PRO HA   1 1 
        3  2153 1 1  1 PRO HB2  H   4.780  -10.823  -4.802 1.00 . A A .  1 PRO HB2  1 1 
        3  2154 1 1  1 PRO HB3  H   4.562   -9.650  -6.106 1.00 . A A .  1 PRO HB3  1 1 
        3  2155 1 1  1 PRO HD2  H   6.709   -7.419  -3.780 1.00 . A A .  1 PRO HD2  1 1 
        3  2156 1 1  1 PRO HD3  H   6.090   -7.184  -5.427 1.00 . A A .  1 PRO HD3  1 1 
        3  2157 1 1  1 PRO HG2  H   6.631   -9.716  -3.944 1.00 . A A .  1 PRO HG2  1 1 
        3  2158 1 1  1 PRO HG3  H   6.827   -9.355  -5.669 1.00 . A A .  1 PRO HG3  1 1 
        3  2159 1 1  1 PRO N    N   4.624   -7.698  -3.994 1.00 . A A .  1 PRO N    1 1 
        3  2160 1 1  1 PRO O    O   4.535   -9.752  -2.003 1.00 . A A .  1 PRO O    1 1 
        3  2161 1 1  2 ARG C    C   2.431  -12.434  -1.618 1.00 . A A .  2 ARG C    1 1 
        3  2162 1 1  2 ARG CA   C   2.090  -10.952  -1.493 1.00 . A A .  2 ARG CA   1 1 
        3  2163 1 1  2 ARG CB   C   0.597  -10.784  -1.202 1.00 . A A .  2 ARG CB   1 1 
        3  2164 1 1  2 ARG CD   C   0.522   -8.276  -1.350 1.00 . A A .  2 ARG CD   1 1 
        3  2165 1 1  2 ARG CG   C   0.260   -9.492  -0.475 1.00 . A A .  2 ARG CG   1 1 
        3  2166 1 1  2 ARG CZ   C   2.304   -6.610  -1.661 1.00 . A A .  2 ARG CZ   1 1 
        3  2167 1 1  2 ARG H    H   1.793  -10.146  -3.428 1.00 . A A .  2 ARG H    1 1 
        3  2168 1 1  2 ARG HA   H   2.657  -10.532  -0.676 1.00 . A A .  2 ARG HA   1 1 
        3  2169 1 1  2 ARG HB2  H   0.056  -10.797  -2.137 1.00 . A A .  2 ARG HB2  1 1 
        3  2170 1 1  2 ARG HB3  H   0.267  -11.611  -0.592 1.00 . A A .  2 ARG HB3  1 1 
        3  2171 1 1  2 ARG HD2  H   0.338   -8.543  -2.380 1.00 . A A .  2 ARG HD2  1 1 
        3  2172 1 1  2 ARG HD3  H  -0.153   -7.486  -1.057 1.00 . A A .  2 ARG HD3  1 1 
        3  2173 1 1  2 ARG HE   H   2.546   -8.389  -0.792 1.00 . A A .  2 ARG HE   1 1 
        3  2174 1 1  2 ARG HG2  H  -0.784   -9.506  -0.201 1.00 . A A .  2 ARG HG2  1 1 
        3  2175 1 1  2 ARG HG3  H   0.868   -9.422   0.415 1.00 . A A .  2 ARG HG3  1 1 
        3  2176 1 1  2 ARG HH11 H   0.492   -6.059  -2.364 1.00 . A A .  2 ARG HH11 1 1 
        3  2177 1 1  2 ARG HH12 H   1.756   -4.894  -2.577 1.00 . A A .  2 ARG HH12 1 1 
        3  2178 1 1  2 ARG HH21 H   4.219   -6.863  -1.067 1.00 . A A .  2 ARG HH21 1 1 
        3  2179 1 1  2 ARG HH22 H   3.876   -5.353  -1.839 1.00 . A A .  2 ARG HH22 1 1 
        3  2180 1 1  2 ARG N    N   2.453  -10.231  -2.708 1.00 . A A .  2 ARG N    1 1 
        3  2181 1 1  2 ARG NE   N   1.896   -7.797  -1.224 1.00 . A A .  2 ARG NE   1 1 
        3  2182 1 1  2 ARG NH1  N   1.447   -5.787  -2.249 1.00 . A A .  2 ARG NH1  1 1 
        3  2183 1 1  2 ARG NH2  N   3.570   -6.245  -1.510 1.00 . A A .  2 ARG NH2  1 1 
        3  2184 1 1  2 ARG O    O   1.550  -13.290  -1.561 1.00 . A A .  2 ARG O    1 1 
        3  2185 1 1  3 ASN C    C   5.029  -14.514  -0.727 1.00 . A A .  3 ASN C    1 1 
        3  2186 1 1  3 ASN CA   C   4.173  -14.106  -1.923 1.00 . A A .  3 ASN CA   1 1 
        3  2187 1 1  3 ASN CB   C   4.971  -14.277  -3.217 1.00 . A A .  3 ASN CB   1 1 
        3  2188 1 1  3 ASN CG   C   5.583  -15.659  -3.341 1.00 . A A .  3 ASN CG   1 1 
        3  2189 1 1  3 ASN H    H   4.372  -12.001  -1.826 1.00 . A A .  3 ASN H    1 1 
        3  2190 1 1  3 ASN HA   H   3.302  -14.742  -1.961 1.00 . A A .  3 ASN HA   1 1 
        3  2191 1 1  3 ASN HB2  H   4.315  -14.119  -4.061 1.00 . A A .  3 ASN HB2  1 1 
        3  2192 1 1  3 ASN HB3  H   5.766  -13.547  -3.243 1.00 . A A .  3 ASN HB3  1 1 
        3  2193 1 1  3 ASN HD21 H   3.794  -16.498  -3.115 1.00 . A A .  3 ASN HD21 1 1 
        3  2194 1 1  3 ASN HD22 H   5.115  -17.591  -3.329 1.00 . A A .  3 ASN HD22 1 1 
        3  2195 1 1  3 ASN N    N   3.716  -12.728  -1.789 1.00 . A A .  3 ASN N    1 1 
        3  2196 1 1  3 ASN ND2  N   4.746  -16.687  -3.253 1.00 . A A .  3 ASN ND2  1 1 
        3  2197 1 1  3 ASN O    O   4.983  -15.659  -0.278 1.00 . A A .  3 ASN O    1 1 
        3  2198 1 1  3 ASN OD1  O   6.794  -15.801  -3.514 1.00 . A A .  3 ASN OD1  1 1 
        3  2199 1 1  4 THR C    C   5.879  -14.351   2.115 1.00 . A A .  4 THR C    1 1 
        3  2200 1 1  4 THR CA   C   6.677  -13.827   0.927 1.00 . A A .  4 THR CA   1 1 
        3  2201 1 1  4 THR CB   C   7.439  -12.558   1.354 1.00 . A A .  4 THR CB   1 1 
        3  2202 1 1  4 THR CG2  C   8.429  -12.134   0.280 1.00 . A A .  4 THR CG2  1 1 
        3  2203 1 1  4 THR H    H   5.803  -12.674  -0.618 1.00 . A A .  4 THR H    1 1 
        3  2204 1 1  4 THR HA   H   7.400  -14.574   0.634 1.00 . A A .  4 THR HA   1 1 
        3  2205 1 1  4 THR HB   H   7.985  -12.773   2.262 1.00 . A A .  4 THR HB   1 1 
        3  2206 1 1  4 THR HG1  H   5.745  -11.840   2.064 1.00 . A A .  4 THR HG1  1 1 
        3  2207 1 1  4 THR HG21 H   8.556  -12.938  -0.430 1.00 . A A .  4 THR HG21 1 1 
        3  2208 1 1  4 THR HG22 H   9.379  -11.903   0.738 1.00 . A A .  4 THR HG22 1 1 
        3  2209 1 1  4 THR HG23 H   8.053  -11.260  -0.230 1.00 . A A .  4 THR HG23 1 1 
        3  2210 1 1  4 THR N    N   5.810  -13.568  -0.216 1.00 . A A .  4 THR N    1 1 
        3  2211 1 1  4 THR O    O   6.384  -15.136   2.917 1.00 . A A .  4 THR O    1 1 
        3  2212 1 1  4 THR OG1  O   6.515  -11.494   1.606 1.00 . A A .  4 THR OG1  1 1 
        3  2213 1 1  5 ARG C    C   3.549  -15.849   3.282 1.00 . A A .  5 ARG C    1 1 
        3  2214 1 1  5 ARG CA   C   3.760  -14.338   3.312 1.00 . A A .  5 ARG CA   1 1 
        3  2215 1 1  5 ARG CB   C   2.410  -13.623   3.227 1.00 . A A .  5 ARG CB   1 1 
        3  2216 1 1  5 ARG CD   C   2.698  -11.721   4.844 1.00 . A A .  5 ARG CD   1 1 
        3  2217 1 1  5 ARG CG   C   2.510  -12.115   3.387 1.00 . A A .  5 ARG CG   1 1 
        3  2218 1 1  5 ARG CZ   C   2.286   -9.766   6.277 1.00 . A A .  5 ARG CZ   1 1 
        3  2219 1 1  5 ARG H    H   4.282  -13.289   1.550 1.00 . A A .  5 ARG H    1 1 
        3  2220 1 1  5 ARG HA   H   4.240  -14.072   4.242 1.00 . A A .  5 ARG HA   1 1 
        3  2221 1 1  5 ARG HB2  H   1.965  -13.831   2.265 1.00 . A A .  5 ARG HB2  1 1 
        3  2222 1 1  5 ARG HB3  H   1.765  -14.004   4.003 1.00 . A A .  5 ARG HB3  1 1 
        3  2223 1 1  5 ARG HD2  H   2.033  -12.314   5.453 1.00 . A A .  5 ARG HD2  1 1 
        3  2224 1 1  5 ARG HD3  H   3.720  -11.922   5.128 1.00 . A A .  5 ARG HD3  1 1 
        3  2225 1 1  5 ARG HE   H   2.309   -9.733   4.283 1.00 . A A .  5 ARG HE   1 1 
        3  2226 1 1  5 ARG HG2  H   3.354  -11.756   2.817 1.00 . A A .  5 ARG HG2  1 1 
        3  2227 1 1  5 ARG HG3  H   1.603  -11.662   3.015 1.00 . A A .  5 ARG HG3  1 1 
        3  2228 1 1  5 ARG HH11 H   2.619  -11.493   7.270 1.00 . A A .  5 ARG HH11 1 1 
        3  2229 1 1  5 ARG HH12 H   2.327  -10.108   8.269 1.00 . A A .  5 ARG HH12 1 1 
        3  2230 1 1  5 ARG HH21 H   1.924   -7.901   5.586 1.00 . A A .  5 ARG HH21 1 1 
        3  2231 1 1  5 ARG HH22 H   1.931   -8.065   7.310 1.00 . A A .  5 ARG HH22 1 1 
        3  2232 1 1  5 ARG N    N   4.628  -13.913   2.221 1.00 . A A .  5 ARG N    1 1 
        3  2233 1 1  5 ARG NE   N   2.412  -10.307   5.070 1.00 . A A .  5 ARG NE   1 1 
        3  2234 1 1  5 ARG NH1  N   2.421  -10.517   7.361 1.00 . A A .  5 ARG NH1  1 1 
        3  2235 1 1  5 ARG NH2  N   2.026   -8.471   6.401 1.00 . A A .  5 ARG NH2  1 1 
        3  2236 1 1  5 ARG O    O   3.283  -16.469   4.312 1.00 . A A .  5 ARG O    1 1 
        3  2237 1 1  6 GLU C    C   4.728  -18.632   2.401 1.00 . A A .  6 GLU C    1 1 
        3  2238 1 1  6 GLU CA   C   3.491  -17.873   1.932 1.00 . A A .  6 GLU CA   1 1 
        3  2239 1 1  6 GLU CB   C   3.197  -18.210   0.468 1.00 . A A .  6 GLU CB   1 1 
        3  2240 1 1  6 GLU CD   C   0.685  -18.375   0.671 1.00 . A A .  6 GLU CD   1 1 
        3  2241 1 1  6 GLU CG   C   1.853  -17.695  -0.017 1.00 . A A .  6 GLU CG   1 1 
        3  2242 1 1  6 GLU H    H   3.883  -15.888   1.311 1.00 . A A .  6 GLU H    1 1 
        3  2243 1 1  6 GLU HA   H   2.648  -18.173   2.536 1.00 . A A .  6 GLU HA   1 1 
        3  2244 1 1  6 GLU HB2  H   3.970  -17.778  -0.150 1.00 . A A .  6 GLU HB2  1 1 
        3  2245 1 1  6 GLU HB3  H   3.212  -19.283   0.349 1.00 . A A .  6 GLU HB3  1 1 
        3  2246 1 1  6 GLU HG2  H   1.796  -16.634   0.176 1.00 . A A .  6 GLU HG2  1 1 
        3  2247 1 1  6 GLU HG3  H   1.777  -17.870  -1.080 1.00 . A A .  6 GLU HG3  1 1 
        3  2248 1 1  6 GLU N    N   3.669  -16.435   2.095 1.00 . A A .  6 GLU N    1 1 
        3  2249 1 1  6 GLU O    O   5.396  -19.301   1.613 1.00 . A A .  6 GLU O    1 1 
        3  2250 1 1  6 GLU OE1  O  -0.460  -17.907   0.496 1.00 . A A .  6 GLU OE1  1 1 
        3  2251 1 1  6 GLU OE2  O   0.915  -19.373   1.384 1.00 . A A .  6 GLU OE2  1 1 
        3  2252 1 1  7 VAL C    C   6.202  -20.675   3.891 1.00 . A A .  7 VAL C    1 1 
        3  2253 1 1  7 VAL CA   C   6.185  -19.198   4.268 1.00 . A A .  7 VAL CA   1 1 
        3  2254 1 1  7 VAL CB   C   6.202  -19.070   5.803 1.00 . A A .  7 VAL CB   1 1 
        3  2255 1 1  7 VAL CG1  C   7.428  -19.760   6.382 1.00 . A A .  7 VAL CG1  1 1 
        3  2256 1 1  7 VAL CG2  C   6.158  -17.607   6.216 1.00 . A A .  7 VAL CG2  1 1 
        3  2257 1 1  7 VAL H    H   4.458  -17.975   4.270 1.00 . A A .  7 VAL H    1 1 
        3  2258 1 1  7 VAL HA   H   7.075  -18.726   3.878 1.00 . A A .  7 VAL HA   1 1 
        3  2259 1 1  7 VAL HB   H   5.323  -19.560   6.194 1.00 . A A .  7 VAL HB   1 1 
        3  2260 1 1  7 VAL HG11 H   7.821  -19.169   7.197 1.00 . A A .  7 VAL HG11 1 1 
        3  2261 1 1  7 VAL HG12 H   7.153  -20.739   6.745 1.00 . A A .  7 VAL HG12 1 1 
        3  2262 1 1  7 VAL HG13 H   8.182  -19.858   5.614 1.00 . A A .  7 VAL HG13 1 1 
        3  2263 1 1  7 VAL HG21 H   6.549  -17.504   7.217 1.00 . A A .  7 VAL HG21 1 1 
        3  2264 1 1  7 VAL HG22 H   6.757  -17.021   5.534 1.00 . A A .  7 VAL HG22 1 1 
        3  2265 1 1  7 VAL HG23 H   5.137  -17.256   6.190 1.00 . A A .  7 VAL HG23 1 1 
        3  2266 1 1  7 VAL N    N   5.028  -18.522   3.692 1.00 . A A .  7 VAL N    1 1 
        3  2267 1 1  7 VAL O    O   7.266  -21.275   3.735 1.00 . A A .  7 VAL O    1 1 
        3  2268 1 1  8 PHE C    C   5.647  -22.965   2.095 1.00 . A A .  8 PHE C    1 1 
        3  2269 1 1  8 PHE CA   C   4.895  -22.665   3.388 1.00 . A A .  8 PHE CA   1 1 
        3  2270 1 1  8 PHE CB   C   3.421  -23.049   3.234 1.00 . A A .  8 PHE CB   1 1 
        3  2271 1 1  8 PHE CD1  C   2.929  -24.583   5.158 1.00 . A A .  8 PHE CD1  1 1 
        3  2272 1 1  8 PHE CD2  C   1.919  -22.423   5.144 1.00 . A A .  8 PHE CD2  1 1 
        3  2273 1 1  8 PHE CE1  C   2.306  -24.870   6.358 1.00 . A A .  8 PHE CE1  1 1 
        3  2274 1 1  8 PHE CE2  C   1.295  -22.704   6.344 1.00 . A A .  8 PHE CE2  1 1 
        3  2275 1 1  8 PHE CG   C   2.743  -23.358   4.538 1.00 . A A .  8 PHE CG   1 1 
        3  2276 1 1  8 PHE CZ   C   1.487  -23.929   6.952 1.00 . A A .  8 PHE CZ   1 1 
        3  2277 1 1  8 PHE H    H   4.203  -20.726   3.884 1.00 . A A .  8 PHE H    1 1 
        3  2278 1 1  8 PHE HA   H   5.328  -23.248   4.186 1.00 . A A .  8 PHE HA   1 1 
        3  2279 1 1  8 PHE HB2  H   2.890  -22.231   2.770 1.00 . A A .  8 PHE HB2  1 1 
        3  2280 1 1  8 PHE HB3  H   3.348  -23.923   2.605 1.00 . A A .  8 PHE HB3  1 1 
        3  2281 1 1  8 PHE HD1  H   3.570  -25.320   4.694 1.00 . A A .  8 PHE HD1  1 1 
        3  2282 1 1  8 PHE HD2  H   1.767  -21.464   4.670 1.00 . A A .  8 PHE HD2  1 1 
        3  2283 1 1  8 PHE HE1  H   2.459  -25.829   6.830 1.00 . A A .  8 PHE HE1  1 1 
        3  2284 1 1  8 PHE HE2  H   0.655  -21.967   6.806 1.00 . A A .  8 PHE HE2  1 1 
        3  2285 1 1  8 PHE HZ   H   1.001  -24.151   7.890 1.00 . A A .  8 PHE HZ   1 1 
        3  2286 1 1  8 PHE N    N   5.016  -21.257   3.746 1.00 . A A .  8 PHE N    1 1 
        3  2287 1 1  8 PHE O    O   6.245  -24.030   1.944 1.00 . A A .  8 PHE O    1 1 
        3  2288 1 1  9 ALA C    C   7.757  -21.765  -0.015 1.00 . A A .  9 ALA C    1 1 
        3  2289 1 1  9 ALA CA   C   6.292  -22.177  -0.116 1.00 . A A .  9 ALA CA   1 1 
        3  2290 1 1  9 ALA CB   C   5.587  -21.367  -1.193 1.00 . A A .  9 ALA CB   1 1 
        3  2291 1 1  9 ALA H    H   5.120  -21.189   1.343 1.00 . A A .  9 ALA H    1 1 
        3  2292 1 1  9 ALA HA   H   6.241  -23.221  -0.392 1.00 . A A .  9 ALA HA   1 1 
        3  2293 1 1  9 ALA HB1  H   6.308  -21.046  -1.931 1.00 . A A .  9 ALA HB1  1 1 
        3  2294 1 1  9 ALA HB2  H   4.834  -21.979  -1.668 1.00 . A A .  9 ALA HB2  1 1 
        3  2295 1 1  9 ALA HB3  H   5.119  -20.503  -0.745 1.00 . A A .  9 ALA HB3  1 1 
        3  2296 1 1  9 ALA N    N   5.613  -22.017   1.164 1.00 . A A .  9 ALA N    1 1 
        3  2297 1 1  9 ALA O    O   8.599  -22.244  -0.774 1.00 . A A .  9 ALA O    1 1 
        3  2298 1 1 10 GLN C    C  10.357  -21.553   1.439 1.00 . A A . 10 GLN C    1 1 
        3  2299 1 1 10 GLN CA   C   9.416  -20.395   1.123 1.00 . A A . 10 GLN CA   1 1 
        3  2300 1 1 10 GLN CB   C   9.459  -19.364   2.251 1.00 . A A . 10 GLN CB   1 1 
        3  2301 1 1 10 GLN CD   C  10.249  -17.214   1.185 1.00 . A A . 10 GLN CD   1 1 
        3  2302 1 1 10 GLN CG   C   9.084  -17.959   1.806 1.00 . A A . 10 GLN CG   1 1 
        3  2303 1 1 10 GLN H    H   7.337  -20.528   1.498 1.00 . A A . 10 GLN H    1 1 
        3  2304 1 1 10 GLN HA   H   9.739  -19.926   0.206 1.00 . A A . 10 GLN HA   1 1 
        3  2305 1 1 10 GLN HB2  H   8.773  -19.668   3.027 1.00 . A A . 10 GLN HB2  1 1 
        3  2306 1 1 10 GLN HB3  H  10.459  -19.334   2.657 1.00 . A A . 10 GLN HB3  1 1 
        3  2307 1 1 10 GLN HE21 H   8.997  -15.958   0.286 1.00 . A A . 10 GLN HE21 1 1 
        3  2308 1 1 10 GLN HE22 H  10.677  -15.679  -0.003 1.00 . A A . 10 GLN HE22 1 1 
        3  2309 1 1 10 GLN HG2  H   8.290  -18.026   1.077 1.00 . A A . 10 GLN HG2  1 1 
        3  2310 1 1 10 GLN HG3  H   8.737  -17.405   2.665 1.00 . A A . 10 GLN HG3  1 1 
        3  2311 1 1 10 GLN N    N   8.052  -20.873   0.925 1.00 . A A . 10 GLN N    1 1 
        3  2312 1 1 10 GLN NE2  N   9.944  -16.179   0.410 1.00 . A A . 10 GLN NE2  1 1 
        3  2313 1 1 10 GLN O    O  11.547  -21.502   1.126 1.00 . A A . 10 GLN O    1 1 
        3  2314 1 1 10 GLN OE1  O  11.410  -17.563   1.399 1.00 . A A . 10 GLN OE1  1 1 
        3  2315 1 1 11 VAL C    C  11.367  -24.308   1.215 1.00 . A A . 11 VAL C    1 1 
        3  2316 1 1 11 VAL CA   C  10.609  -23.766   2.422 1.00 . A A . 11 VAL CA   1 1 
        3  2317 1 1 11 VAL CB   C   9.724  -24.885   3.003 1.00 . A A . 11 VAL CB   1 1 
        3  2318 1 1 11 VAL CG1  C   8.796  -25.442   1.935 1.00 . A A . 11 VAL CG1  1 1 
        3  2319 1 1 11 VAL CG2  C  10.585  -25.987   3.601 1.00 . A A . 11 VAL CG2  1 1 
        3  2320 1 1 11 VAL H    H   8.863  -22.577   2.286 1.00 . A A . 11 VAL H    1 1 
        3  2321 1 1 11 VAL HA   H  11.321  -23.468   3.178 1.00 . A A . 11 VAL HA   1 1 
        3  2322 1 1 11 VAL HB   H   9.117  -24.463   3.791 1.00 . A A . 11 VAL HB   1 1 
        3  2323 1 1 11 VAL HG11 H   9.291  -26.249   1.414 1.00 . A A . 11 VAL HG11 1 1 
        3  2324 1 1 11 VAL HG12 H   7.893  -25.810   2.398 1.00 . A A . 11 VAL HG12 1 1 
        3  2325 1 1 11 VAL HG13 H   8.547  -24.661   1.231 1.00 . A A . 11 VAL HG13 1 1 
        3  2326 1 1 11 VAL HG21 H  10.067  -26.434   4.437 1.00 . A A . 11 VAL HG21 1 1 
        3  2327 1 1 11 VAL HG22 H  10.777  -26.741   2.852 1.00 . A A . 11 VAL HG22 1 1 
        3  2328 1 1 11 VAL HG23 H  11.522  -25.570   3.939 1.00 . A A . 11 VAL HG23 1 1 
        3  2329 1 1 11 VAL N    N   9.817  -22.595   2.063 1.00 . A A . 11 VAL N    1 1 
        3  2330 1 1 11 VAL O    O  12.440  -24.894   1.354 1.00 . A A . 11 VAL O    1 1 
        3  2331 1 1 12 LYS C    C  12.804  -23.950  -1.387 1.00 . A A . 12 LYS C    1 1 
        3  2332 1 1 12 LYS CA   C  11.424  -24.573  -1.204 1.00 . A A . 12 LYS CA   1 1 
        3  2333 1 1 12 LYS CB   C  10.537  -24.236  -2.406 1.00 . A A . 12 LYS CB   1 1 
        3  2334 1 1 12 LYS CD   C  10.458  -26.108  -4.079 1.00 . A A . 12 LYS CD   1 1 
        3  2335 1 1 12 LYS CE   C  11.364  -27.260  -3.676 1.00 . A A . 12 LYS CE   1 1 
        3  2336 1 1 12 LYS CG   C  11.074  -24.765  -3.724 1.00 . A A . 12 LYS CG   1 1 
        3  2337 1 1 12 LYS H    H   9.945  -23.632  -0.017 1.00 . A A . 12 LYS H    1 1 
        3  2338 1 1 12 LYS HA   H  11.532  -25.645  -1.137 1.00 . A A . 12 LYS HA   1 1 
        3  2339 1 1 12 LYS HB2  H   9.557  -24.659  -2.244 1.00 . A A . 12 LYS HB2  1 1 
        3  2340 1 1 12 LYS HB3  H  10.448  -23.162  -2.482 1.00 . A A . 12 LYS HB3  1 1 
        3  2341 1 1 12 LYS HD2  H   9.515  -26.209  -3.563 1.00 . A A . 12 LYS HD2  1 1 
        3  2342 1 1 12 LYS HD3  H  10.293  -26.147  -5.147 1.00 . A A . 12 LYS HD3  1 1 
        3  2343 1 1 12 LYS HE2  H  11.575  -27.183  -2.620 1.00 . A A . 12 LYS HE2  1 1 
        3  2344 1 1 12 LYS HE3  H  10.851  -28.190  -3.873 1.00 . A A . 12 LYS HE3  1 1 
        3  2345 1 1 12 LYS HG2  H  10.843  -24.057  -4.507 1.00 . A A . 12 LYS HG2  1 1 
        3  2346 1 1 12 LYS HG3  H  12.146  -24.880  -3.646 1.00 . A A . 12 LYS HG3  1 1 
        3  2347 1 1 12 LYS HZ1  H  13.267  -26.493  -4.065 1.00 . A A . 12 LYS HZ1  1 1 
        3  2348 1 1 12 LYS HZ2  H  12.469  -27.074  -5.439 1.00 . A A . 12 LYS HZ2  1 1 
        3  2349 1 1 12 LYS HZ3  H  13.134  -28.160  -4.325 1.00 . A A . 12 LYS HZ3  1 1 
        3  2350 1 1 12 LYS N    N  10.801  -24.107   0.029 1.00 . A A . 12 LYS N    1 1 
        3  2351 1 1 12 LYS NZ   N  12.649  -27.246  -4.429 1.00 . A A . 12 LYS NZ   1 1 
        3  2352 1 1 12 LYS O    O  13.747  -24.621  -1.803 1.00 . A A . 12 LYS O    1 1 
        3  2353 1 1 13 GLN C    C  15.287  -22.665  -0.434 1.00 . A A . 13 GLN C    1 1 
        3  2354 1 1 13 GLN CA   C  14.179  -21.951  -1.201 1.00 . A A . 13 GLN CA   1 1 
        3  2355 1 1 13 GLN CB   C  14.035  -20.515  -0.693 1.00 . A A . 13 GLN CB   1 1 
        3  2356 1 1 13 GLN CD   C  13.278  -18.187  -1.318 1.00 . A A . 13 GLN CD   1 1 
        3  2357 1 1 13 GLN CG   C  13.065  -19.676  -1.508 1.00 . A A . 13 GLN CG   1 1 
        3  2358 1 1 13 GLN H    H  12.125  -22.182  -0.746 1.00 . A A . 13 GLN H    1 1 
        3  2359 1 1 13 GLN HA   H  14.441  -21.928  -2.248 1.00 . A A . 13 GLN HA   1 1 
        3  2360 1 1 13 GLN HB2  H  13.686  -20.541   0.328 1.00 . A A . 13 GLN HB2  1 1 
        3  2361 1 1 13 GLN HB3  H  15.003  -20.037  -0.722 1.00 . A A . 13 GLN HB3  1 1 
        3  2362 1 1 13 GLN HE21 H  11.999  -17.791  -2.787 1.00 . A A . 13 GLN HE21 1 1 
        3  2363 1 1 13 GLN HE22 H  12.713  -16.416  -2.022 1.00 . A A . 13 GLN HE22 1 1 
        3  2364 1 1 13 GLN HG2  H  13.195  -19.911  -2.554 1.00 . A A . 13 GLN HG2  1 1 
        3  2365 1 1 13 GLN HG3  H  12.057  -19.922  -1.208 1.00 . A A . 13 GLN HG3  1 1 
        3  2366 1 1 13 GLN N    N  12.914  -22.663  -1.072 1.00 . A A . 13 GLN N    1 1 
        3  2367 1 1 13 GLN NE2  N  12.595  -17.383  -2.124 1.00 . A A . 13 GLN NE2  1 1 
        3  2368 1 1 13 GLN O    O  16.462  -22.563  -0.783 1.00 . A A . 13 GLN O    1 1 
        3  2369 1 1 13 GLN OE1  O  14.048  -17.764  -0.455 1.00 . A A . 13 GLN OE1  1 1 
        3  2370 1 1 14 MET C    C  16.747  -25.012   0.562 1.00 . A A . 14 MET C    1 1 
        3  2371 1 1 14 MET CA   C  15.864  -24.121   1.430 1.00 . A A . 14 MET CA   1 1 
        3  2372 1 1 14 MET CB   C  15.137  -24.967   2.476 1.00 . A A . 14 MET CB   1 1 
        3  2373 1 1 14 MET CE   C  15.778  -28.040   4.251 1.00 . A A . 14 MET CE   1 1 
        3  2374 1 1 14 MET CG   C  16.005  -25.340   3.666 1.00 . A A . 14 MET CG   1 1 
        3  2375 1 1 14 MET H    H  13.951  -23.431   0.843 1.00 . A A . 14 MET H    1 1 
        3  2376 1 1 14 MET HA   H  16.488  -23.398   1.934 1.00 . A A . 14 MET HA   1 1 
        3  2377 1 1 14 MET HB2  H  14.284  -24.414   2.839 1.00 . A A . 14 MET HB2  1 1 
        3  2378 1 1 14 MET HB3  H  14.793  -25.878   2.009 1.00 . A A . 14 MET HB3  1 1 
        3  2379 1 1 14 MET HE1  H  16.346  -28.669   4.920 1.00 . A A . 14 MET HE1  1 1 
        3  2380 1 1 14 MET HE2  H  15.043  -27.485   4.814 1.00 . A A . 14 MET HE2  1 1 
        3  2381 1 1 14 MET HE3  H  15.281  -28.654   3.514 1.00 . A A . 14 MET HE3  1 1 
        3  2382 1 1 14 MET HG2  H  16.731  -24.556   3.826 1.00 . A A . 14 MET HG2  1 1 
        3  2383 1 1 14 MET HG3  H  15.376  -25.429   4.539 1.00 . A A . 14 MET HG3  1 1 
        3  2384 1 1 14 MET N    N  14.903  -23.388   0.613 1.00 . A A . 14 MET N    1 1 
        3  2385 1 1 14 MET O    O  17.963  -25.067   0.747 1.00 . A A . 14 MET O    1 1 
        3  2386 1 1 14 MET SD   S  16.883  -26.897   3.425 1.00 . A A . 14 MET SD   1 1 
        3  2387 1 1 15 TYR C    C  16.898  -26.034  -2.696 1.00 . A A . 15 TYR C    1 1 
        3  2388 1 1 15 TYR CA   C  16.857  -26.599  -1.280 1.00 . A A . 15 TYR CA   1 1 
        3  2389 1 1 15 TYR CB   C  16.212  -27.986  -1.290 1.00 . A A . 15 TYR CB   1 1 
        3  2390 1 1 15 TYR CD1  C  17.899  -29.076  -2.820 1.00 . A A . 15 TYR CD1  1 1 
        3  2391 1 1 15 TYR CD2  C  17.361  -30.174  -0.774 1.00 . A A . 15 TYR CD2  1 1 
        3  2392 1 1 15 TYR CE1  C  18.780  -30.091  -3.139 1.00 . A A . 15 TYR CE1  1 1 
        3  2393 1 1 15 TYR CE2  C  18.241  -31.193  -1.084 1.00 . A A . 15 TYR CE2  1 1 
        3  2394 1 1 15 TYR CG   C  17.175  -29.099  -1.634 1.00 . A A . 15 TYR CG   1 1 
        3  2395 1 1 15 TYR CZ   C  18.948  -31.147  -2.268 1.00 . A A . 15 TYR CZ   1 1 
        3  2396 1 1 15 TYR H    H  15.157  -25.622  -0.484 1.00 . A A . 15 TYR H    1 1 
        3  2397 1 1 15 TYR HA   H  17.868  -26.686  -0.909 1.00 . A A . 15 TYR HA   1 1 
        3  2398 1 1 15 TYR HB2  H  15.803  -28.192  -0.313 1.00 . A A . 15 TYR HB2  1 1 
        3  2399 1 1 15 TYR HB3  H  15.415  -27.999  -2.019 1.00 . A A . 15 TYR HB3  1 1 
        3  2400 1 1 15 TYR HD1  H  17.766  -28.247  -3.500 1.00 . A A . 15 TYR HD1  1 1 
        3  2401 1 1 15 TYR HD2  H  16.805  -30.207   0.152 1.00 . A A . 15 TYR HD2  1 1 
        3  2402 1 1 15 TYR HE1  H  19.334  -30.056  -4.065 1.00 . A A . 15 TYR HE1  1 1 
        3  2403 1 1 15 TYR HE2  H  18.372  -32.020  -0.402 1.00 . A A . 15 TYR HE2  1 1 
        3  2404 1 1 15 TYR HH   H  20.682  -31.787  -2.795 1.00 . A A . 15 TYR HH   1 1 
        3  2405 1 1 15 TYR N    N  16.128  -25.708  -0.385 1.00 . A A . 15 TYR N    1 1 
        3  2406 1 1 15 TYR O    O  16.230  -26.538  -3.599 1.00 . A A . 15 TYR O    1 1 
        3  2407 1 1 15 TYR OH   O  19.824  -32.161  -2.581 1.00 . A A . 15 TYR OH   1 1 
        3  2408 1 1 16 LYS C    C  18.238  -25.365  -5.250 1.00 . A A . 16 LYS C    1 1 
        3  2409 1 1 16 LYS CA   C  17.822  -24.349  -4.191 1.00 . A A . 16 LYS CA   1 1 
        3  2410 1 1 16 LYS CB   C  18.846  -23.213  -4.128 1.00 . A A . 16 LYS CB   1 1 
        3  2411 1 1 16 LYS CD   C  17.657  -21.157  -4.944 1.00 . A A . 16 LYS CD   1 1 
        3  2412 1 1 16 LYS CE   C  18.738  -20.491  -5.780 1.00 . A A . 16 LYS CE   1 1 
        3  2413 1 1 16 LYS CG   C  18.246  -21.873  -3.740 1.00 . A A . 16 LYS CG   1 1 
        3  2414 1 1 16 LYS H    H  18.198  -24.626  -2.126 1.00 . A A . 16 LYS H    1 1 
        3  2415 1 1 16 LYS HA   H  16.860  -23.940  -4.460 1.00 . A A . 16 LYS HA   1 1 
        3  2416 1 1 16 LYS HB2  H  19.604  -23.468  -3.402 1.00 . A A . 16 LYS HB2  1 1 
        3  2417 1 1 16 LYS HB3  H  19.310  -23.109  -5.098 1.00 . A A . 16 LYS HB3  1 1 
        3  2418 1 1 16 LYS HD2  H  17.133  -21.874  -5.558 1.00 . A A . 16 LYS HD2  1 1 
        3  2419 1 1 16 LYS HD3  H  16.964  -20.402  -4.599 1.00 . A A . 16 LYS HD3  1 1 
        3  2420 1 1 16 LYS HE2  H  19.511  -20.126  -5.122 1.00 . A A . 16 LYS HE2  1 1 
        3  2421 1 1 16 LYS HE3  H  19.157  -21.225  -6.453 1.00 . A A . 16 LYS HE3  1 1 
        3  2422 1 1 16 LYS HG2  H  17.464  -22.036  -3.013 1.00 . A A . 16 LYS HG2  1 1 
        3  2423 1 1 16 LYS HG3  H  19.019  -21.254  -3.307 1.00 . A A . 16 LYS HG3  1 1 
        3  2424 1 1 16 LYS HZ1  H  17.313  -19.630  -7.042 1.00 . A A . 16 LYS HZ1  1 1 
        3  2425 1 1 16 LYS HZ2  H  18.888  -19.073  -7.306 1.00 . A A . 16 LYS HZ2  1 1 
        3  2426 1 1 16 LYS HZ3  H  18.017  -18.539  -5.958 1.00 . A A . 16 LYS HZ3  1 1 
        3  2427 1 1 16 LYS N    N  17.689  -24.983  -2.885 1.00 . A A . 16 LYS N    1 1 
        3  2428 1 1 16 LYS NZ   N  18.202  -19.353  -6.577 1.00 . A A . 16 LYS NZ   1 1 
        3  2429 1 1 16 LYS O    O  17.966  -25.186  -6.437 1.00 . A A . 16 LYS O    1 1 
        3  2430 1 1 17 THR C    C  20.404  -26.946  -6.687 1.00 . A A . 17 THR C    1 1 
        3  2431 1 1 17 THR CA   C  19.350  -27.477  -5.722 1.00 . A A . 17 THR CA   1 1 
        3  2432 1 1 17 THR CB   C  18.178  -28.065  -6.530 1.00 . A A . 17 THR CB   1 1 
        3  2433 1 1 17 THR CG2  C  18.367  -29.558  -6.750 1.00 . A A . 17 THR CG2  1 1 
        3  2434 1 1 17 THR H    H  19.084  -26.518  -3.854 1.00 . A A . 17 THR H    1 1 
        3  2435 1 1 17 THR HA   H  19.785  -28.270  -5.130 1.00 . A A . 17 THR HA   1 1 
        3  2436 1 1 17 THR HB   H  18.144  -27.576  -7.493 1.00 . A A . 17 THR HB   1 1 
        3  2437 1 1 17 THR HG1  H  16.777  -28.551  -5.231 1.00 . A A . 17 THR HG1  1 1 
        3  2438 1 1 17 THR HG21 H  18.044  -29.819  -7.747 1.00 . A A . 17 THR HG21 1 1 
        3  2439 1 1 17 THR HG22 H  17.782  -30.105  -6.026 1.00 . A A . 17 THR HG22 1 1 
        3  2440 1 1 17 THR HG23 H  19.411  -29.809  -6.633 1.00 . A A . 17 THR HG23 1 1 
        3  2441 1 1 17 THR N    N  18.897  -26.433  -4.812 1.00 . A A . 17 THR N    1 1 
        3  2442 1 1 17 THR O    O  20.390  -27.242  -7.882 1.00 . A A . 17 THR O    1 1 
        3  2443 1 1 17 THR OG1  O  16.944  -27.831  -5.844 1.00 . A A . 17 THR OG1  1 1 
        3  2444 1 1 18 PRO C    C  23.433  -26.599  -7.421 1.00 . A A . 18 PRO C    1 1 
        3  2445 1 1 18 PRO CA   C  22.420  -25.557  -6.959 1.00 . A A . 18 PRO CA   1 1 
        3  2446 1 1 18 PRO CB   C  23.076  -24.566  -5.994 1.00 . A A . 18 PRO CB   1 1 
        3  2447 1 1 18 PRO CD   C  21.419  -25.750  -4.743 1.00 . A A . 18 PRO CD   1 1 
        3  2448 1 1 18 PRO CG   C  22.769  -25.099  -4.637 1.00 . A A . 18 PRO CG   1 1 
        3  2449 1 1 18 PRO HA   H  22.035  -25.025  -7.816 1.00 . A A . 18 PRO HA   1 1 
        3  2450 1 1 18 PRO HB2  H  24.141  -24.534  -6.175 1.00 . A A . 18 PRO HB2  1 1 
        3  2451 1 1 18 PRO HB3  H  22.651  -23.584  -6.137 1.00 . A A . 18 PRO HB3  1 1 
        3  2452 1 1 18 PRO HD2  H  21.365  -26.615  -4.099 1.00 . A A . 18 PRO HD2  1 1 
        3  2453 1 1 18 PRO HD3  H  20.639  -25.045  -4.497 1.00 . A A . 18 PRO HD3  1 1 
        3  2454 1 1 18 PRO HG2  H  23.515  -25.825  -4.351 1.00 . A A . 18 PRO HG2  1 1 
        3  2455 1 1 18 PRO HG3  H  22.739  -24.289  -3.923 1.00 . A A . 18 PRO HG3  1 1 
        3  2456 1 1 18 PRO N    N  21.341  -26.145  -6.160 1.00 . A A . 18 PRO N    1 1 
        3  2457 1 1 18 PRO O    O  23.875  -27.441  -6.638 1.00 . A A . 18 PRO O    1 1 
        3  2458 1 1 19 THR C    C  26.084  -26.791  -9.567 1.00 . A A . 19 THR C    1 1 
        3  2459 1 1 19 THR CA   C  24.757  -27.477  -9.265 1.00 . A A . 19 THR CA   1 1 
        3  2460 1 1 19 THR CB   C  24.218  -28.120 -10.557 1.00 . A A . 19 THR CB   1 1 
        3  2461 1 1 19 THR CG2  C  23.222  -29.224 -10.237 1.00 . A A . 19 THR CG2  1 1 
        3  2462 1 1 19 THR H    H  23.409  -25.845  -9.272 1.00 . A A . 19 THR H    1 1 
        3  2463 1 1 19 THR HA   H  24.924  -28.260  -8.541 1.00 . A A . 19 THR HA   1 1 
        3  2464 1 1 19 THR HB   H  25.048  -28.549 -11.100 1.00 . A A . 19 THR HB   1 1 
        3  2465 1 1 19 THR HG1  H  22.976  -27.549 -11.979 1.00 . A A . 19 THR HG1  1 1 
        3  2466 1 1 19 THR HG21 H  22.934  -29.160  -9.198 1.00 . A A . 19 THR HG21 1 1 
        3  2467 1 1 19 THR HG22 H  23.677  -30.185 -10.426 1.00 . A A . 19 THR HG22 1 1 
        3  2468 1 1 19 THR HG23 H  22.348  -29.111 -10.860 1.00 . A A . 19 THR HG23 1 1 
        3  2469 1 1 19 THR N    N  23.797  -26.538  -8.698 1.00 . A A . 19 THR N    1 1 
        3  2470 1 1 19 THR O    O  26.406  -26.522 -10.726 1.00 . A A . 19 THR O    1 1 
        3  2471 1 1 19 THR OG1  O  23.590  -27.125 -11.374 1.00 . A A . 19 THR OG1  1 1 
        3  2472 1 1 20 LEU C    C  29.285  -26.858  -8.525 1.00 . A A . 20 LEU C    1 1 
        3  2473 1 1 20 LEU CA   C  28.146  -25.855  -8.674 1.00 . A A . 20 LEU CA   1 1 
        3  2474 1 1 20 LEU CB   C  28.299  -24.735  -7.643 1.00 . A A . 20 LEU CB   1 1 
        3  2475 1 1 20 LEU CD1  C  30.513  -23.874  -8.443 1.00 . A A . 20 LEU CD1  1 1 
        3  2476 1 1 20 LEU CD2  C  28.395  -22.853  -9.297 1.00 . A A . 20 LEU CD2  1 1 
        3  2477 1 1 20 LEU CG   C  29.078  -23.502  -8.102 1.00 . A A . 20 LEU CG   1 1 
        3  2478 1 1 20 LEU H    H  26.541  -26.748  -7.622 1.00 . A A . 20 LEU H    1 1 
        3  2479 1 1 20 LEU HA   H  28.186  -25.428  -9.665 1.00 . A A . 20 LEU HA   1 1 
        3  2480 1 1 20 LEU HB2  H  27.310  -24.413  -7.356 1.00 . A A . 20 LEU HB2  1 1 
        3  2481 1 1 20 LEU HB3  H  28.806  -25.146  -6.782 1.00 . A A . 20 LEU HB3  1 1 
        3  2482 1 1 20 LEU HD11 H  30.515  -24.629  -9.214 1.00 . A A . 20 LEU HD11 1 1 
        3  2483 1 1 20 LEU HD12 H  31.004  -24.257  -7.562 1.00 . A A . 20 LEU HD12 1 1 
        3  2484 1 1 20 LEU HD13 H  31.037  -22.997  -8.795 1.00 . A A . 20 LEU HD13 1 1 
        3  2485 1 1 20 LEU HD21 H  28.763  -23.301 -10.208 1.00 . A A . 20 LEU HD21 1 1 
        3  2486 1 1 20 LEU HD22 H  28.610  -21.794  -9.304 1.00 . A A . 20 LEU HD22 1 1 
        3  2487 1 1 20 LEU HD23 H  27.328  -23.004  -9.227 1.00 . A A . 20 LEU HD23 1 1 
        3  2488 1 1 20 LEU HG   H  29.103  -22.780  -7.298 1.00 . A A . 20 LEU HG   1 1 
        3  2489 1 1 20 LEU N    N  26.851  -26.509  -8.520 1.00 . A A . 20 LEU N    1 1 
        3  2490 1 1 20 LEU O    O  29.714  -27.166  -7.412 1.00 . A A . 20 LEU O    1 1 
        3  2491 1 1 21 LYS C    C  32.216  -27.624  -9.657 1.00 . A A . 21 LYS C    1 1 
        3  2492 1 1 21 LYS CA   C  30.864  -28.330  -9.648 1.00 . A A . 21 LYS CA   1 1 
        3  2493 1 1 21 LYS CB   C  30.755  -29.259 -10.860 1.00 . A A . 21 LYS CB   1 1 
        3  2494 1 1 21 LYS CD   C  30.102  -31.363  -9.652 1.00 . A A . 21 LYS CD   1 1 
        3  2495 1 1 21 LYS CE   C  29.184  -32.575  -9.673 1.00 . A A . 21 LYS CE   1 1 
        3  2496 1 1 21 LYS CG   C  29.701  -30.342 -10.702 1.00 . A A . 21 LYS CG   1 1 
        3  2497 1 1 21 LYS H    H  29.388  -27.080 -10.509 1.00 . A A . 21 LYS H    1 1 
        3  2498 1 1 21 LYS HA   H  30.785  -28.918  -8.746 1.00 . A A . 21 LYS HA   1 1 
        3  2499 1 1 21 LYS HB2  H  30.508  -28.669 -11.730 1.00 . A A . 21 LYS HB2  1 1 
        3  2500 1 1 21 LYS HB3  H  31.711  -29.738 -11.019 1.00 . A A . 21 LYS HB3  1 1 
        3  2501 1 1 21 LYS HD2  H  31.114  -31.689  -9.846 1.00 . A A . 21 LYS HD2  1 1 
        3  2502 1 1 21 LYS HD3  H  30.053  -30.901  -8.676 1.00 . A A . 21 LYS HD3  1 1 
        3  2503 1 1 21 LYS HE2  H  28.932  -32.802 -10.698 1.00 . A A . 21 LYS HE2  1 1 
        3  2504 1 1 21 LYS HE3  H  29.706  -33.414  -9.237 1.00 . A A . 21 LYS HE3  1 1 
        3  2505 1 1 21 LYS HG2  H  28.769  -29.884 -10.406 1.00 . A A . 21 LYS HG2  1 1 
        3  2506 1 1 21 LYS HG3  H  29.571  -30.845 -11.650 1.00 . A A . 21 LYS HG3  1 1 
        3  2507 1 1 21 LYS HZ1  H  27.486  -31.446  -9.220 1.00 . A A . 21 LYS HZ1  1 1 
        3  2508 1 1 21 LYS HZ2  H  28.138  -32.266  -7.892 1.00 . A A . 21 LYS HZ2  1 1 
        3  2509 1 1 21 LYS HZ3  H  27.261  -33.115  -9.062 1.00 . A A . 21 LYS HZ3  1 1 
        3  2510 1 1 21 LYS N    N  29.772  -27.364  -9.652 1.00 . A A . 21 LYS N    1 1 
        3  2511 1 1 21 LYS NZ   N  27.929  -32.334  -8.908 1.00 . A A . 21 LYS NZ   1 1 
        3  2512 1 1 21 LYS O    O  33.213  -28.165  -9.179 1.00 . A A . 21 LYS O    1 1 
        3  2513 1 1 22 TYR C    C  34.123  -25.515  -8.899 1.00 . A A . 22 TYR C    1 1 
        3  2514 1 1 22 TYR CA   C  33.471  -25.632 -10.274 1.00 . A A . 22 TYR CA   1 1 
        3  2515 1 1 22 TYR CB   C  33.184  -24.239 -10.835 1.00 . A A . 22 TYR CB   1 1 
        3  2516 1 1 22 TYR CD1  C  34.672  -23.508 -12.740 1.00 . A A . 22 TYR CD1  1 1 
        3  2517 1 1 22 TYR CD2  C  35.308  -22.909 -10.522 1.00 . A A . 22 TYR CD2  1 1 
        3  2518 1 1 22 TYR CE1  C  35.792  -22.871 -13.238 1.00 . A A . 22 TYR CE1  1 1 
        3  2519 1 1 22 TYR CE2  C  36.429  -22.268 -11.012 1.00 . A A . 22 TYR CE2  1 1 
        3  2520 1 1 22 TYR CG   C  34.411  -23.539 -11.375 1.00 . A A . 22 TYR CG   1 1 
        3  2521 1 1 22 TYR CZ   C  36.667  -22.252 -12.370 1.00 . A A . 22 TYR CZ   1 1 
        3  2522 1 1 22 TYR H    H  31.414  -26.034 -10.567 1.00 . A A . 22 TYR H    1 1 
        3  2523 1 1 22 TYR HA   H  34.151  -26.144 -10.939 1.00 . A A . 22 TYR HA   1 1 
        3  2524 1 1 22 TYR HB2  H  32.469  -24.322 -11.639 1.00 . A A . 22 TYR HB2  1 1 
        3  2525 1 1 22 TYR HB3  H  32.768  -23.622 -10.052 1.00 . A A . 22 TYR HB3  1 1 
        3  2526 1 1 22 TYR HD1  H  33.985  -23.994 -13.417 1.00 . A A . 22 TYR HD1  1 1 
        3  2527 1 1 22 TYR HD2  H  35.119  -22.924  -9.458 1.00 . A A . 22 TYR HD2  1 1 
        3  2528 1 1 22 TYR HE1  H  35.978  -22.858 -14.302 1.00 . A A . 22 TYR HE1  1 1 
        3  2529 1 1 22 TYR HE2  H  37.115  -21.784 -10.332 1.00 . A A . 22 TYR HE2  1 1 
        3  2530 1 1 22 TYR HH   H  38.568  -22.111 -12.617 1.00 . A A . 22 TYR HH   1 1 
        3  2531 1 1 22 TYR N    N  32.242  -26.412 -10.202 1.00 . A A . 22 TYR N    1 1 
        3  2532 1 1 22 TYR O    O  35.345  -25.415  -8.785 1.00 . A A . 22 TYR O    1 1 
        3  2533 1 1 22 TYR OH   O  37.784  -21.615 -12.862 1.00 . A A . 22 TYR OH   1 1 
        3  2534 1 1 23 PHE C    C  33.411  -26.659  -5.677 1.00 . A A . 23 PHE C    1 1 
        3  2535 1 1 23 PHE CA   C  33.792  -25.424  -6.489 1.00 . A A . 23 PHE CA   1 1 
        3  2536 1 1 23 PHE CB   C  33.235  -24.167  -5.819 1.00 . A A . 23 PHE CB   1 1 
        3  2537 1 1 23 PHE CD1  C  34.340  -21.961  -5.360 1.00 . A A . 23 PHE CD1  1 1 
        3  2538 1 1 23 PHE CD2  C  35.223  -23.910  -4.309 1.00 . A A . 23 PHE CD2  1 1 
        3  2539 1 1 23 PHE CE1  C  35.306  -21.187  -4.745 1.00 . A A . 23 PHE CE1  1 1 
        3  2540 1 1 23 PHE CE2  C  36.191  -23.142  -3.691 1.00 . A A . 23 PHE CE2  1 1 
        3  2541 1 1 23 PHE CG   C  34.287  -23.329  -5.149 1.00 . A A . 23 PHE CG   1 1 
        3  2542 1 1 23 PHE CZ   C  36.233  -21.778  -3.910 1.00 . A A . 23 PHE CZ   1 1 
        3  2543 1 1 23 PHE H    H  32.333  -25.612  -8.013 1.00 . A A . 23 PHE H    1 1 
        3  2544 1 1 23 PHE HA   H  34.868  -25.354  -6.531 1.00 . A A . 23 PHE HA   1 1 
        3  2545 1 1 23 PHE HB2  H  32.749  -23.555  -6.564 1.00 . A A . 23 PHE HB2  1 1 
        3  2546 1 1 23 PHE HB3  H  32.513  -24.457  -5.070 1.00 . A A . 23 PHE HB3  1 1 
        3  2547 1 1 23 PHE HD1  H  33.614  -21.497  -6.014 1.00 . A A . 23 PHE HD1  1 1 
        3  2548 1 1 23 PHE HD2  H  35.192  -24.976  -4.137 1.00 . A A . 23 PHE HD2  1 1 
        3  2549 1 1 23 PHE HE1  H  35.336  -20.122  -4.919 1.00 . A A . 23 PHE HE1  1 1 
        3  2550 1 1 23 PHE HE2  H  36.915  -23.606  -3.039 1.00 . A A . 23 PHE HE2  1 1 
        3  2551 1 1 23 PHE HZ   H  36.989  -21.176  -3.428 1.00 . A A . 23 PHE HZ   1 1 
        3  2552 1 1 23 PHE N    N  33.298  -25.529  -7.857 1.00 . A A . 23 PHE N    1 1 
        3  2553 1 1 23 PHE O    O  33.269  -26.593  -4.457 1.00 . A A . 23 PHE O    1 1 
        3  2554 1 1 24 GLY C    C  33.090  -30.238  -6.567 1.00 . A A . 24 GLY C    1 1 
        3  2555 1 1 24 GLY CA   C  32.881  -29.018  -5.693 1.00 . A A . 24 GLY CA   1 1 
        3  2556 1 1 24 GLY H    H  33.371  -27.777  -7.337 1.00 . A A . 24 GLY H    1 1 
        3  2557 1 1 24 GLY HA2  H  33.481  -29.119  -4.801 1.00 . A A . 24 GLY HA2  1 1 
        3  2558 1 1 24 GLY HA3  H  31.839  -28.966  -5.410 1.00 . A A . 24 GLY HA3  1 1 
        3  2559 1 1 24 GLY N    N  33.245  -27.784  -6.365 1.00 . A A . 24 GLY N    1 1 
        3  2560 1 1 24 GLY O    O  33.960  -30.246  -7.437 1.00 . A A . 24 GLY O    1 1 
        3  2561 1 1 25 GLY C    C  33.531  -33.388  -6.624 1.00 . A A . 25 GLY C    1 1 
        3  2562 1 1 25 GLY CA   C  32.410  -32.493  -7.114 1.00 . A A . 25 GLY CA   1 1 
        3  2563 1 1 25 GLY H    H  31.615  -31.213  -5.627 1.00 . A A . 25 GLY H    1 1 
        3  2564 1 1 25 GLY HA2  H  31.478  -33.037  -7.058 1.00 . A A . 25 GLY HA2  1 1 
        3  2565 1 1 25 GLY HA3  H  32.600  -32.230  -8.145 1.00 . A A . 25 GLY HA3  1 1 
        3  2566 1 1 25 GLY N    N  32.291  -31.275  -6.334 1.00 . A A . 25 GLY N    1 1 
        3  2567 1 1 25 GLY O    O  34.687  -32.969  -6.560 1.00 . A A . 25 GLY O    1 1 
        3  2568 1 1 26 PHE C    C  34.265  -36.791  -6.711 1.00 . A A . 26 PHE C    1 1 
        3  2569 1 1 26 PHE CA   C  34.176  -35.581  -5.786 1.00 . A A . 26 PHE CA   1 1 
        3  2570 1 1 26 PHE CB   C  33.819  -36.033  -4.369 1.00 . A A . 26 PHE CB   1 1 
        3  2571 1 1 26 PHE CD1  C  35.092  -35.513  -2.270 1.00 . A A . 26 PHE CD1  1 1 
        3  2572 1 1 26 PHE CD2  C  33.892  -33.748  -3.333 1.00 . A A . 26 PHE CD2  1 1 
        3  2573 1 1 26 PHE CE1  C  35.515  -34.638  -1.287 1.00 . A A . 26 PHE CE1  1 1 
        3  2574 1 1 26 PHE CE2  C  34.312  -32.869  -2.353 1.00 . A A . 26 PHE CE2  1 1 
        3  2575 1 1 26 PHE CG   C  34.277  -35.079  -3.302 1.00 . A A . 26 PHE CG   1 1 
        3  2576 1 1 26 PHE CZ   C  35.124  -33.315  -1.328 1.00 . A A . 26 PHE CZ   1 1 
        3  2577 1 1 26 PHE H    H  32.251  -34.900  -6.350 1.00 . A A . 26 PHE H    1 1 
        3  2578 1 1 26 PHE HA   H  35.134  -35.086  -5.767 1.00 . A A . 26 PHE HA   1 1 
        3  2579 1 1 26 PHE HB2  H  32.746  -36.129  -4.288 1.00 . A A . 26 PHE HB2  1 1 
        3  2580 1 1 26 PHE HB3  H  34.278  -36.991  -4.178 1.00 . A A . 26 PHE HB3  1 1 
        3  2581 1 1 26 PHE HD1  H  35.398  -36.550  -2.236 1.00 . A A . 26 PHE HD1  1 1 
        3  2582 1 1 26 PHE HD2  H  33.256  -33.398  -4.133 1.00 . A A . 26 PHE HD2  1 1 
        3  2583 1 1 26 PHE HE1  H  36.150  -34.991  -0.487 1.00 . A A . 26 PHE HE1  1 1 
        3  2584 1 1 26 PHE HE2  H  34.005  -31.834  -2.388 1.00 . A A . 26 PHE HE2  1 1 
        3  2585 1 1 26 PHE HZ   H  35.455  -32.629  -0.562 1.00 . A A . 26 PHE HZ   1 1 
        3  2586 1 1 26 PHE N    N  33.189  -34.624  -6.276 1.00 . A A . 26 PHE N    1 1 
        3  2587 1 1 26 PHE O    O  33.273  -37.478  -6.950 1.00 . A A . 26 PHE O    1 1 
        3  2588 1 1 27 ASN C    C  36.779  -39.089  -7.593 1.00 . A A . 27 ASN C    1 1 
        3  2589 1 1 27 ASN CA   C  35.683  -38.173  -8.128 1.00 . A A . 27 ASN CA   1 1 
        3  2590 1 1 27 ASN CB   C  36.057  -37.672  -9.524 1.00 . A A . 27 ASN CB   1 1 
        3  2591 1 1 27 ASN CG   C  35.731  -38.682 -10.607 1.00 . A A . 27 ASN CG   1 1 
        3  2592 1 1 27 ASN H    H  36.216  -36.462  -7.000 1.00 . A A . 27 ASN H    1 1 
        3  2593 1 1 27 ASN HA   H  34.761  -38.731  -8.191 1.00 . A A . 27 ASN HA   1 1 
        3  2594 1 1 27 ASN HB2  H  35.513  -36.762  -9.732 1.00 . A A . 27 ASN HB2  1 1 
        3  2595 1 1 27 ASN HB3  H  37.117  -37.467  -9.555 1.00 . A A . 27 ASN HB3  1 1 
        3  2596 1 1 27 ASN HD21 H  35.484  -37.218 -11.931 1.00 . A A . 27 ASN HD21 1 1 
        3  2597 1 1 27 ASN HD22 H  35.244  -38.821 -12.530 1.00 . A A . 27 ASN HD22 1 1 
        3  2598 1 1 27 ASN N    N  35.463  -37.046  -7.228 1.00 . A A . 27 ASN N    1 1 
        3  2599 1 1 27 ASN ND2  N  35.459  -38.191 -11.811 1.00 . A A . 27 ASN ND2  1 1 
        3  2600 1 1 27 ASN O    O  37.534  -39.686  -8.361 1.00 . A A . 27 ASN O    1 1 
        3  2601 1 1 27 ASN OD1  O  35.723  -39.888 -10.365 1.00 . A A . 27 ASN OD1  1 1 
        3  2602 1 1 28 PHE C    C  37.520  -41.518  -5.802 1.00 . A A . 28 PHE C    1 1 
        3  2603 1 1 28 PHE CA   C  37.863  -40.041  -5.633 1.00 . A A . 28 PHE CA   1 1 
        3  2604 1 1 28 PHE CB   C  37.977  -39.699  -4.146 1.00 . A A . 28 PHE CB   1 1 
        3  2605 1 1 28 PHE CD1  C  40.054  -38.306  -4.347 1.00 . A A . 28 PHE CD1  1 1 
        3  2606 1 1 28 PHE CD2  C  38.197  -37.405  -3.153 1.00 . A A . 28 PHE CD2  1 1 
        3  2607 1 1 28 PHE CE1  C  40.775  -37.153  -4.102 1.00 . A A . 28 PHE CE1  1 1 
        3  2608 1 1 28 PHE CE2  C  38.913  -36.250  -2.905 1.00 . A A . 28 PHE CE2  1 1 
        3  2609 1 1 28 PHE CG   C  38.758  -38.445  -3.877 1.00 . A A . 28 PHE CG   1 1 
        3  2610 1 1 28 PHE CZ   C  40.204  -36.124  -3.379 1.00 . A A . 28 PHE CZ   1 1 
        3  2611 1 1 28 PHE H    H  36.229  -38.697  -5.711 1.00 . A A . 28 PHE H    1 1 
        3  2612 1 1 28 PHE HA   H  38.811  -39.847  -6.111 1.00 . A A . 28 PHE HA   1 1 
        3  2613 1 1 28 PHE HB2  H  36.986  -39.566  -3.738 1.00 . A A . 28 PHE HB2  1 1 
        3  2614 1 1 28 PHE HB3  H  38.466  -40.513  -3.633 1.00 . A A . 28 PHE HB3  1 1 
        3  2615 1 1 28 PHE HD1  H  40.501  -39.111  -4.913 1.00 . A A . 28 PHE HD1  1 1 
        3  2616 1 1 28 PHE HD2  H  37.187  -37.503  -2.780 1.00 . A A . 28 PHE HD2  1 1 
        3  2617 1 1 28 PHE HE1  H  41.784  -37.058  -4.474 1.00 . A A . 28 PHE HE1  1 1 
        3  2618 1 1 28 PHE HE2  H  38.465  -35.447  -2.339 1.00 . A A . 28 PHE HE2  1 1 
        3  2619 1 1 28 PHE HZ   H  40.766  -35.222  -3.186 1.00 . A A . 28 PHE HZ   1 1 
        3  2620 1 1 28 PHE N    N  36.860  -39.197  -6.271 1.00 . A A . 28 PHE N    1 1 
        3  2621 1 1 28 PHE O    O  38.402  -42.377  -5.794 1.00 . A A . 28 PHE O    1 1 
        3  2622 1 1 29 SER C    C  36.521  -43.871  -7.255 1.00 . A A . 29 SER C    1 1 
        3  2623 1 1 29 SER CA   C  35.769  -43.179  -6.122 1.00 . A A . 29 SER CA   1 1 
        3  2624 1 1 29 SER CB   C  34.265  -43.203  -6.403 1.00 . A A . 29 SER CB   1 1 
        3  2625 1 1 29 SER H    H  35.575  -41.077  -5.953 1.00 . A A . 29 SER H    1 1 
        3  2626 1 1 29 SER HA   H  35.963  -43.708  -5.201 1.00 . A A . 29 SER HA   1 1 
        3  2627 1 1 29 SER HB2  H  34.008  -44.128  -6.895 1.00 . A A . 29 SER HB2  1 1 
        3  2628 1 1 29 SER HB3  H  33.726  -43.129  -5.470 1.00 . A A . 29 SER HB3  1 1 
        3  2629 1 1 29 SER HG   H  33.237  -42.423  -7.877 1.00 . A A . 29 SER HG   1 1 
        3  2630 1 1 29 SER N    N  36.231  -41.806  -5.955 1.00 . A A . 29 SER N    1 1 
        3  2631 1 1 29 SER O    O  36.831  -45.059  -7.172 1.00 . A A . 29 SER O    1 1 
        3  2632 1 1 29 SER OG   O  33.885  -42.122  -7.237 1.00 . A A . 29 SER OG   1 1 
        3  2633 1 1 30 GLN C    C  38.835  -44.309  -9.031 1.00 . A A . 30 GLN C    1 1 
        3  2634 1 1 30 GLN CA   C  37.524  -43.660  -9.462 1.00 . A A . 30 GLN CA   1 1 
        3  2635 1 1 30 GLN CB   C  37.800  -42.555 -10.483 1.00 . A A . 30 GLN CB   1 1 
        3  2636 1 1 30 GLN CD   C  36.868  -43.552 -12.610 1.00 . A A . 30 GLN CD   1 1 
        3  2637 1 1 30 GLN CG   C  38.108  -43.078 -11.877 1.00 . A A . 30 GLN CG   1 1 
        3  2638 1 1 30 GLN H    H  36.536  -42.178  -8.318 1.00 . A A . 30 GLN H    1 1 
        3  2639 1 1 30 GLN HA   H  36.897  -44.411  -9.918 1.00 . A A . 30 GLN HA   1 1 
        3  2640 1 1 30 GLN HB2  H  36.933  -41.914 -10.546 1.00 . A A . 30 GLN HB2  1 1 
        3  2641 1 1 30 GLN HB3  H  38.644  -41.972 -10.146 1.00 . A A . 30 GLN HB3  1 1 
        3  2642 1 1 30 GLN HE21 H  37.959  -44.017 -14.205 1.00 . A A . 30 GLN HE21 1 1 
        3  2643 1 1 30 GLN HE22 H  36.264  -44.322 -14.340 1.00 . A A . 30 GLN HE22 1 1 
        3  2644 1 1 30 GLN HG2  H  38.566  -42.287 -12.451 1.00 . A A . 30 GLN HG2  1 1 
        3  2645 1 1 30 GLN HG3  H  38.797  -43.906 -11.792 1.00 . A A . 30 GLN HG3  1 1 
        3  2646 1 1 30 GLN N    N  36.810  -43.119  -8.311 1.00 . A A . 30 GLN N    1 1 
        3  2647 1 1 30 GLN NE2  N  37.048  -44.009 -13.843 1.00 . A A . 30 GLN NE2  1 1 
        3  2648 1 1 30 GLN O    O  39.221  -45.356  -9.553 1.00 . A A . 30 GLN O    1 1 
        3  2649 1 1 30 GLN OE1  O  35.761  -43.506 -12.073 1.00 . A A . 30 GLN OE1  1 1 
        3  2650 1 1 31 ILE C    C  40.589  -44.959  -6.269 1.00 . A A . 31 ILE C    1 1 
        3  2651 1 1 31 ILE CA   C  40.783  -44.200  -7.578 1.00 . A A . 31 ILE CA   1 1 
        3  2652 1 1 31 ILE CB   C  41.805  -43.070  -7.356 1.00 . A A . 31 ILE CB   1 1 
        3  2653 1 1 31 ILE CD1  C  41.931  -42.625  -9.859 1.00 . A A . 31 ILE CD1  1 1 
        3  2654 1 1 31 ILE CG1  C  41.710  -42.039  -8.482 1.00 . A A . 31 ILE CG1  1 1 
        3  2655 1 1 31 ILE CG2  C  43.213  -43.639  -7.269 1.00 . A A . 31 ILE CG2  1 1 
        3  2656 1 1 31 ILE H    H  39.156  -42.852  -7.701 1.00 . A A . 31 ILE H    1 1 
        3  2657 1 1 31 ILE HA   H  41.181  -44.879  -8.319 1.00 . A A . 31 ILE HA   1 1 
        3  2658 1 1 31 ILE HB   H  41.578  -42.589  -6.417 1.00 . A A . 31 ILE HB   1 1 
        3  2659 1 1 31 ILE HD11 H  42.912  -43.074  -9.906 1.00 . A A . 31 ILE HD11 1 1 
        3  2660 1 1 31 ILE HD12 H  41.181  -43.375 -10.056 1.00 . A A . 31 ILE HD12 1 1 
        3  2661 1 1 31 ILE HD13 H  41.859  -41.841 -10.599 1.00 . A A . 31 ILE HD13 1 1 
        3  2662 1 1 31 ILE HG12 H  40.730  -41.589  -8.468 1.00 . A A . 31 ILE HG12 1 1 
        3  2663 1 1 31 ILE HG13 H  42.455  -41.273  -8.323 1.00 . A A . 31 ILE HG13 1 1 
        3  2664 1 1 31 ILE HG21 H  43.860  -43.103  -7.948 1.00 . A A . 31 ILE HG21 1 1 
        3  2665 1 1 31 ILE HG22 H  43.583  -43.531  -6.261 1.00 . A A . 31 ILE HG22 1 1 
        3  2666 1 1 31 ILE HG23 H  43.197  -44.684  -7.538 1.00 . A A . 31 ILE HG23 1 1 
        3  2667 1 1 31 ILE N    N  39.516  -43.682  -8.078 1.00 . A A . 31 ILE N    1 1 
        3  2668 1 1 31 ILE O    O  41.516  -45.086  -5.469 1.00 . A A . 31 ILE O    1 1 
        3  2669 1 1 32 LEU C    C  38.286  -47.483  -5.179 1.00 . A A . 32 LEU C    1 1 
        3  2670 1 1 32 LEU CA   C  39.061  -46.212  -4.847 1.00 . A A . 32 LEU CA   1 1 
        3  2671 1 1 32 LEU CB   C  38.250  -45.343  -3.884 1.00 . A A . 32 LEU CB   1 1 
        3  2672 1 1 32 LEU CD1  C  38.065  -44.518  -1.524 1.00 . A A . 32 LEU CD1  1 1 
        3  2673 1 1 32 LEU CD2  C  37.331  -46.840  -2.095 1.00 . A A . 32 LEU CD2  1 1 
        3  2674 1 1 32 LEU CG   C  38.324  -45.729  -2.406 1.00 . A A . 32 LEU CG   1 1 
        3  2675 1 1 32 LEU H    H  38.680  -45.329  -6.732 1.00 . A A . 32 LEU H    1 1 
        3  2676 1 1 32 LEU HA   H  39.993  -46.486  -4.374 1.00 . A A . 32 LEU HA   1 1 
        3  2677 1 1 32 LEU HB2  H  38.603  -44.327  -3.978 1.00 . A A . 32 LEU HB2  1 1 
        3  2678 1 1 32 LEU HB3  H  37.214  -45.392  -4.188 1.00 . A A . 32 LEU HB3  1 1 
        3  2679 1 1 32 LEU HD11 H  38.238  -44.781  -0.492 1.00 . A A . 32 LEU HD11 1 1 
        3  2680 1 1 32 LEU HD12 H  37.042  -44.195  -1.647 1.00 . A A . 32 LEU HD12 1 1 
        3  2681 1 1 32 LEU HD13 H  38.732  -43.717  -1.808 1.00 . A A . 32 LEU HD13 1 1 
        3  2682 1 1 32 LEU HD21 H  37.256  -46.966  -1.025 1.00 . A A . 32 LEU HD21 1 1 
        3  2683 1 1 32 LEU HD22 H  37.670  -47.762  -2.544 1.00 . A A . 32 LEU HD22 1 1 
        3  2684 1 1 32 LEU HD23 H  36.362  -46.579  -2.496 1.00 . A A . 32 LEU HD23 1 1 
        3  2685 1 1 32 LEU HG   H  39.317  -46.096  -2.186 1.00 . A A . 32 LEU HG   1 1 
        3  2686 1 1 32 LEU N    N  39.378  -45.463  -6.058 1.00 . A A . 32 LEU N    1 1 
        3  2687 1 1 32 LEU O    O  37.090  -47.597  -4.911 1.00 . A A . 32 LEU O    1 1 
        3  2688 1 1 33 PRO C    C  38.026  -50.599  -4.942 1.00 . A A . 33 PRO C    1 1 
        3  2689 1 1 33 PRO CA   C  38.380  -49.744  -6.154 1.00 . A A . 33 PRO CA   1 1 
        3  2690 1 1 33 PRO CB   C  39.476  -50.419  -6.983 1.00 . A A . 33 PRO CB   1 1 
        3  2691 1 1 33 PRO CD   C  40.411  -48.394  -6.124 1.00 . A A . 33 PRO CD   1 1 
        3  2692 1 1 33 PRO CG   C  40.746  -49.811  -6.498 1.00 . A A . 33 PRO CG   1 1 
        3  2693 1 1 33 PRO HA   H  37.500  -49.603  -6.764 1.00 . A A . 33 PRO HA   1 1 
        3  2694 1 1 33 PRO HB2  H  39.455  -51.485  -6.810 1.00 . A A . 33 PRO HB2  1 1 
        3  2695 1 1 33 PRO HB3  H  39.316  -50.215  -8.031 1.00 . A A . 33 PRO HB3  1 1 
        3  2696 1 1 33 PRO HD2  H  41.001  -48.078  -5.276 1.00 . A A . 33 PRO HD2  1 1 
        3  2697 1 1 33 PRO HD3  H  40.571  -47.734  -6.963 1.00 . A A . 33 PRO HD3  1 1 
        3  2698 1 1 33 PRO HG2  H  41.107  -50.352  -5.636 1.00 . A A . 33 PRO HG2  1 1 
        3  2699 1 1 33 PRO HG3  H  41.484  -49.825  -7.287 1.00 . A A . 33 PRO HG3  1 1 
        3  2700 1 1 33 PRO N    N  38.982  -48.462  -5.775 1.00 . A A . 33 PRO N    1 1 
        3  2701 1 1 33 PRO O    O  38.312  -50.228  -3.804 1.00 . A A . 33 PRO O    1 1 
        3  2702 1 1 34 SER C    C  36.876  -54.081  -4.641 1.00 . A A . 34 SER C    1 1 
        3  2703 1 1 34 SER CA   C  37.007  -52.652  -4.123 1.00 . A A . 34 SER CA   1 1 
        3  2704 1 1 34 SER CB   C  35.683  -52.198  -3.505 1.00 . A A . 34 SER CB   1 1 
        3  2705 1 1 34 SER H    H  37.203  -51.986  -6.123 1.00 . A A . 34 SER H    1 1 
        3  2706 1 1 34 SER HA   H  37.776  -52.625  -3.365 1.00 . A A . 34 SER HA   1 1 
        3  2707 1 1 34 SER HB2  H  35.694  -51.126  -3.384 1.00 . A A . 34 SER HB2  1 1 
        3  2708 1 1 34 SER HB3  H  34.869  -52.478  -4.159 1.00 . A A . 34 SER HB3  1 1 
        3  2709 1 1 34 SER HG   H  35.649  -53.742  -2.300 1.00 . A A . 34 SER HG   1 1 
        3  2710 1 1 34 SER N    N  37.403  -51.745  -5.194 1.00 . A A . 34 SER N    1 1 
        3  2711 1 1 34 SER O    O  35.782  -54.638  -4.731 1.00 . A A . 34 SER O    1 1 
        3  2712 1 1 34 SER OG   O  35.479  -52.799  -2.239 1.00 . A A . 34 SER OG   1 1 
        3  2713 1 1 35 PRO C    C  37.724  -57.093  -4.435 1.00 . A A . 35 PRO C    1 1 
        3  2714 1 1 35 PRO CA   C  38.060  -56.061  -5.507 1.00 . A A . 35 PRO CA   1 1 
        3  2715 1 1 35 PRO CB   C  39.509  -56.223  -5.970 1.00 . A A . 35 PRO CB   1 1 
        3  2716 1 1 35 PRO CD   C  39.359  -54.085  -4.912 1.00 . A A . 35 PRO CD   1 1 
        3  2717 1 1 35 PRO CG   C  40.281  -55.250  -5.148 1.00 . A A . 35 PRO CG   1 1 
        3  2718 1 1 35 PRO HA   H  37.395  -56.189  -6.349 1.00 . A A . 35 PRO HA   1 1 
        3  2719 1 1 35 PRO HB2  H  39.836  -57.238  -5.792 1.00 . A A . 35 PRO HB2  1 1 
        3  2720 1 1 35 PRO HB3  H  39.582  -55.996  -7.023 1.00 . A A . 35 PRO HB3  1 1 
        3  2721 1 1 35 PRO HD2  H  39.532  -53.659  -3.935 1.00 . A A . 35 PRO HD2  1 1 
        3  2722 1 1 35 PRO HD3  H  39.491  -53.338  -5.680 1.00 . A A . 35 PRO HD3  1 1 
        3  2723 1 1 35 PRO HG2  H  40.561  -55.703  -4.209 1.00 . A A . 35 PRO HG2  1 1 
        3  2724 1 1 35 PRO HG3  H  41.159  -54.928  -5.688 1.00 . A A . 35 PRO HG3  1 1 
        3  2725 1 1 35 PRO N    N  38.019  -54.689  -4.992 1.00 . A A . 35 PRO N    1 1 
        3  2726 1 1 35 PRO O    O  38.599  -57.536  -3.690 1.00 . A A . 35 PRO O    1 1 
        3  2727 1 1 36 LEU C    C  35.294  -59.619  -4.064 1.00 . A A . 36 LEU C    1 1 
        3  2728 1 1 36 LEU CA   C  36.002  -58.453  -3.382 1.00 . A A . 36 LEU CA   1 1 
        3  2729 1 1 36 LEU CB   C  35.065  -57.795  -2.368 1.00 . A A . 36 LEU CB   1 1 
        3  2730 1 1 36 LEU CD1  C  36.036  -58.487  -0.162 1.00 . A A . 36 LEU CD1  1 1 
        3  2731 1 1 36 LEU CD2  C  33.580  -58.056  -0.365 1.00 . A A . 36 LEU CD2  1 1 
        3  2732 1 1 36 LEU CG   C  34.822  -58.575  -1.075 1.00 . A A . 36 LEU CG   1 1 
        3  2733 1 1 36 LEU H    H  35.802  -57.084  -4.983 1.00 . A A . 36 LEU H    1 1 
        3  2734 1 1 36 LEU HA   H  36.872  -58.829  -2.865 1.00 . A A . 36 LEU HA   1 1 
        3  2735 1 1 36 LEU HB2  H  35.485  -56.838  -2.102 1.00 . A A . 36 LEU HB2  1 1 
        3  2736 1 1 36 LEU HB3  H  34.109  -57.646  -2.850 1.00 . A A . 36 LEU HB3  1 1 
        3  2737 1 1 36 LEU HD11 H  35.712  -58.472   0.867 1.00 . A A . 36 LEU HD11 1 1 
        3  2738 1 1 36 LEU HD12 H  36.586  -57.584  -0.381 1.00 . A A . 36 LEU HD12 1 1 
        3  2739 1 1 36 LEU HD13 H  36.672  -59.344  -0.327 1.00 . A A . 36 LEU HD13 1 1 
        3  2740 1 1 36 LEU HD21 H  33.311  -58.735   0.431 1.00 . A A . 36 LEU HD21 1 1 
        3  2741 1 1 36 LEU HD22 H  32.765  -57.987  -1.070 1.00 . A A . 36 LEU HD22 1 1 
        3  2742 1 1 36 LEU HD23 H  33.784  -57.079   0.049 1.00 . A A . 36 LEU HD23 1 1 
        3  2743 1 1 36 LEU HG   H  34.660  -59.617  -1.315 1.00 . A A . 36 LEU HG   1 1 
        3  2744 1 1 36 LEU N    N  36.453  -57.472  -4.363 1.00 . A A . 36 LEU N    1 1 
        3  2745 1 1 36 LEU O    O  34.133  -59.510  -4.459 1.00 . A A . 36 LEU O    1 1 
        3  2746 1 1 37 LYS C    C  35.866  -63.188  -4.087 1.00 . A A . 37 LYS C    1 1 
        3  2747 1 1 37 LYS CA   C  35.439  -61.926  -4.829 1.00 . A A . 37 LYS CA   1 1 
        3  2748 1 1 37 LYS CB   C  35.879  -62.008  -6.292 1.00 . A A . 37 LYS CB   1 1 
        3  2749 1 1 37 LYS CD   C  35.924  -60.919  -8.556 1.00 . A A . 37 LYS CD   1 1 
        3  2750 1 1 37 LYS CE   C  37.204  -60.103  -8.646 1.00 . A A . 37 LYS CE   1 1 
        3  2751 1 1 37 LYS CG   C  35.337  -60.882  -7.155 1.00 . A A . 37 LYS CG   1 1 
        3  2752 1 1 37 LYS H    H  36.921  -60.763  -3.863 1.00 . A A . 37 LYS H    1 1 
        3  2753 1 1 37 LYS HA   H  34.363  -61.846  -4.790 1.00 . A A . 37 LYS HA   1 1 
        3  2754 1 1 37 LYS HB2  H  36.958  -61.977  -6.333 1.00 . A A . 37 LYS HB2  1 1 
        3  2755 1 1 37 LYS HB3  H  35.539  -62.946  -6.706 1.00 . A A . 37 LYS HB3  1 1 
        3  2756 1 1 37 LYS HD2  H  36.145  -61.944  -8.817 1.00 . A A . 37 LYS HD2  1 1 
        3  2757 1 1 37 LYS HD3  H  35.201  -60.517  -9.251 1.00 . A A . 37 LYS HD3  1 1 
        3  2758 1 1 37 LYS HE2  H  37.720  -60.161  -7.699 1.00 . A A . 37 LYS HE2  1 1 
        3  2759 1 1 37 LYS HE3  H  37.828  -60.521  -9.422 1.00 . A A . 37 LYS HE3  1 1 
        3  2760 1 1 37 LYS HG2  H  34.263  -60.978  -7.224 1.00 . A A . 37 LYS HG2  1 1 
        3  2761 1 1 37 LYS HG3  H  35.586  -59.936  -6.695 1.00 . A A . 37 LYS HG3  1 1 
        3  2762 1 1 37 LYS HZ1  H  36.857  -58.543  -9.990 1.00 . A A . 37 LYS HZ1  1 1 
        3  2763 1 1 37 LYS HZ2  H  37.699  -58.074  -8.601 1.00 . A A . 37 LYS HZ2  1 1 
        3  2764 1 1 37 LYS HZ3  H  36.037  -58.376  -8.520 1.00 . A A . 37 LYS HZ3  1 1 
        3  2765 1 1 37 LYS N    N  36.000  -60.737  -4.198 1.00 . A A . 37 LYS N    1 1 
        3  2766 1 1 37 LYS NZ   N  36.930  -58.674  -8.961 1.00 . A A . 37 LYS NZ   1 1 
        3  2767 1 1 37 LYS O    O  36.635  -64.005  -4.594 1.00 . A A . 37 LYS O    1 1 
        3  2768 1 1 38 PRO C    C  35.049  -65.802  -2.559 1.00 . A A . 38 PRO C    1 1 
        3  2769 1 1 38 PRO CA   C  35.668  -64.517  -2.021 1.00 . A A . 38 PRO CA   1 1 
        3  2770 1 1 38 PRO CB   C  35.055  -64.154  -0.666 1.00 . A A . 38 PRO CB   1 1 
        3  2771 1 1 38 PRO CD   C  34.432  -62.421  -2.191 1.00 . A A . 38 PRO CD   1 1 
        3  2772 1 1 38 PRO CG   C  33.962  -63.194  -0.990 1.00 . A A . 38 PRO CG   1 1 
        3  2773 1 1 38 PRO HA   H  36.735  -64.651  -1.912 1.00 . A A . 38 PRO HA   1 1 
        3  2774 1 1 38 PRO HB2  H  34.672  -65.046  -0.191 1.00 . A A . 38 PRO HB2  1 1 
        3  2775 1 1 38 PRO HB3  H  35.806  -63.699  -0.038 1.00 . A A . 38 PRO HB3  1 1 
        3  2776 1 1 38 PRO HD2  H  33.598  -62.178  -2.833 1.00 . A A . 38 PRO HD2  1 1 
        3  2777 1 1 38 PRO HD3  H  34.948  -61.523  -1.883 1.00 . A A . 38 PRO HD3  1 1 
        3  2778 1 1 38 PRO HG2  H  33.057  -63.734  -1.222 1.00 . A A . 38 PRO HG2  1 1 
        3  2779 1 1 38 PRO HG3  H  33.800  -62.528  -0.155 1.00 . A A . 38 PRO HG3  1 1 
        3  2780 1 1 38 PRO N    N  35.355  -63.354  -2.858 1.00 . A A . 38 PRO N    1 1 
        3  2781 1 1 38 PRO O    O  34.499  -65.825  -3.661 1.00 . A A . 38 PRO O    1 1 
        3  2782 1 1 39 THR C    C  33.111  -68.259  -1.819 1.00 . A A . 39 THR C    1 1 
        3  2783 1 1 39 THR CA   C  34.590  -68.161  -2.172 1.00 . A A . 39 THR CA   1 1 
        3  2784 1 1 39 THR CB   C  35.345  -69.325  -1.502 1.00 . A A . 39 THR CB   1 1 
        3  2785 1 1 39 THR CG2  C  35.029  -70.643  -2.192 1.00 . A A . 39 THR CG2  1 1 
        3  2786 1 1 39 THR H    H  35.591  -66.790  -0.908 1.00 . A A . 39 THR H    1 1 
        3  2787 1 1 39 THR HA   H  34.702  -68.255  -3.243 1.00 . A A . 39 THR HA   1 1 
        3  2788 1 1 39 THR HB   H  35.031  -69.391  -0.470 1.00 . A A . 39 THR HB   1 1 
        3  2789 1 1 39 THR HG1  H  37.014  -68.855  -2.443 1.00 . A A . 39 THR HG1  1 1 
        3  2790 1 1 39 THR HG21 H  34.759  -70.455  -3.221 1.00 . A A . 39 THR HG21 1 1 
        3  2791 1 1 39 THR HG22 H  34.206  -71.126  -1.686 1.00 . A A . 39 THR HG22 1 1 
        3  2792 1 1 39 THR HG23 H  35.897  -71.283  -2.159 1.00 . A A . 39 THR HG23 1 1 
        3  2793 1 1 39 THR N    N  35.141  -66.871  -1.774 1.00 . A A . 39 THR N    1 1 
        3  2794 1 1 39 THR O    O  32.360  -69.007  -2.446 1.00 . A A . 39 THR O    1 1 
        3  2795 1 1 39 THR OG1  O  36.756  -69.084  -1.547 1.00 . A A . 39 THR OG1  1 1 
        3  2796 1 1 40 LYS C    C  30.378  -67.084  -1.513 1.00 . A A . 40 LYS C    1 1 
        3  2797 1 1 40 LYS CA   C  31.305  -67.499  -0.374 1.00 . A A . 40 LYS CA   1 1 
        3  2798 1 1 40 LYS CB   C  31.123  -66.554   0.816 1.00 . A A . 40 LYS CB   1 1 
        3  2799 1 1 40 LYS CD   C  29.584  -66.012   2.725 1.00 . A A . 40 LYS CD   1 1 
        3  2800 1 1 40 LYS CE   C  28.290  -66.507   3.355 1.00 . A A . 40 LYS CE   1 1 
        3  2801 1 1 40 LYS CG   C  29.678  -66.410   1.262 1.00 . A A . 40 LYS CG   1 1 
        3  2802 1 1 40 LYS H    H  33.342  -66.924  -0.349 1.00 . A A . 40 LYS H    1 1 
        3  2803 1 1 40 LYS HA   H  31.053  -68.503  -0.068 1.00 . A A . 40 LYS HA   1 1 
        3  2804 1 1 40 LYS HB2  H  31.699  -66.929   1.649 1.00 . A A . 40 LYS HB2  1 1 
        3  2805 1 1 40 LYS HB3  H  31.493  -65.576   0.543 1.00 . A A . 40 LYS HB3  1 1 
        3  2806 1 1 40 LYS HD2  H  30.418  -66.440   3.261 1.00 . A A . 40 LYS HD2  1 1 
        3  2807 1 1 40 LYS HD3  H  29.621  -64.934   2.800 1.00 . A A . 40 LYS HD3  1 1 
        3  2808 1 1 40 LYS HE2  H  27.468  -65.935   2.954 1.00 . A A . 40 LYS HE2  1 1 
        3  2809 1 1 40 LYS HE3  H  28.160  -67.550   3.105 1.00 . A A . 40 LYS HE3  1 1 
        3  2810 1 1 40 LYS HG2  H  29.200  -65.650   0.662 1.00 . A A . 40 LYS HG2  1 1 
        3  2811 1 1 40 LYS HG3  H  29.171  -67.354   1.121 1.00 . A A . 40 LYS HG3  1 1 
        3  2812 1 1 40 LYS HZ1  H  28.413  -65.361   5.097 1.00 . A A . 40 LYS HZ1  1 1 
        3  2813 1 1 40 LYS HZ2  H  29.096  -66.901   5.242 1.00 . A A . 40 LYS HZ2  1 1 
        3  2814 1 1 40 LYS HZ3  H  27.414  -66.719   5.240 1.00 . A A . 40 LYS HZ3  1 1 
        3  2815 1 1 40 LYS N    N  32.696  -67.499  -0.811 1.00 . A A . 40 LYS N    1 1 
        3  2816 1 1 40 LYS NZ   N  28.304  -66.362   4.837 1.00 . A A . 40 LYS NZ   1 1 
        3  2817 1 1 40 LYS O    O  29.213  -67.481  -1.552 1.00 . A A . 40 LYS O    1 1 
        3  2818 1 1 41 ARG C    C  30.446  -66.630  -4.826 1.00 . A A . 41 ARG C    1 1 
        3  2819 1 1 41 ARG CA   C  30.122  -65.819  -3.575 1.00 . A A . 41 ARG CA   1 1 
        3  2820 1 1 41 ARG CB   C  30.392  -64.335  -3.832 1.00 . A A . 41 ARG CB   1 1 
        3  2821 1 1 41 ARG CD   C  29.603  -62.185  -4.867 1.00 . A A . 41 ARG CD   1 1 
        3  2822 1 1 41 ARG CG   C  29.225  -63.606  -4.478 1.00 . A A . 41 ARG CG   1 1 
        3  2823 1 1 41 ARG CZ   C  30.524  -60.989  -6.808 1.00 . A A . 41 ARG CZ   1 1 
        3  2824 1 1 41 ARG H    H  31.837  -66.004  -2.350 1.00 . A A . 41 ARG H    1 1 
        3  2825 1 1 41 ARG HA   H  29.077  -65.949  -3.337 1.00 . A A . 41 ARG HA   1 1 
        3  2826 1 1 41 ARG HB2  H  30.613  -63.853  -2.891 1.00 . A A . 41 ARG HB2  1 1 
        3  2827 1 1 41 ARG HB3  H  31.249  -64.246  -4.483 1.00 . A A . 41 ARG HB3  1 1 
        3  2828 1 1 41 ARG HD2  H  28.711  -61.577  -4.864 1.00 . A A . 41 ARG HD2  1 1 
        3  2829 1 1 41 ARG HD3  H  30.303  -61.801  -4.140 1.00 . A A . 41 ARG HD3  1 1 
        3  2830 1 1 41 ARG HE   H  30.401  -62.973  -6.645 1.00 . A A . 41 ARG HE   1 1 
        3  2831 1 1 41 ARG HG2  H  28.924  -64.143  -5.365 1.00 . A A . 41 ARG HG2  1 1 
        3  2832 1 1 41 ARG HG3  H  28.403  -63.572  -3.779 1.00 . A A . 41 ARG HG3  1 1 
        3  2833 1 1 41 ARG HH11 H  29.866  -59.803  -5.311 1.00 . A A . 41 ARG HH11 1 1 
        3  2834 1 1 41 ARG HH12 H  30.518  -58.972  -6.685 1.00 . A A . 41 ARG HH12 1 1 
        3  2835 1 1 41 ARG HH21 H  31.261  -61.892  -8.459 1.00 . A A . 41 ARG HH21 1 1 
        3  2836 1 1 41 ARG HH22 H  31.310  -60.161  -8.475 1.00 . A A . 41 ARG HH22 1 1 
        3  2837 1 1 41 ARG N    N  30.903  -66.286  -2.436 1.00 . A A . 41 ARG N    1 1 
        3  2838 1 1 41 ARG NE   N  30.213  -62.125  -6.192 1.00 . A A . 41 ARG NE   1 1 
        3  2839 1 1 41 ARG NH1  N  30.282  -59.826  -6.220 1.00 . A A . 41 ARG NH1  1 1 
        3  2840 1 1 41 ARG NH2  N  31.077  -61.016  -8.013 1.00 . A A . 41 ARG NH2  1 1 
        3  2841 1 1 41 ARG O    O  29.993  -66.304  -5.924 1.00 . A A . 41 ARG O    1 1 
        3  2842 1 1 42 SER C    C  30.433  -69.362  -6.263 1.00 . A A . 42 SER C    1 1 
        3  2843 1 1 42 SER CA   C  31.621  -68.542  -5.768 1.00 . A A . 42 SER CA   1 1 
        3  2844 1 1 42 SER CB   C  32.760  -69.475  -5.351 1.00 . A A . 42 SER CB   1 1 
        3  2845 1 1 42 SER H    H  31.561  -67.895  -3.753 1.00 . A A . 42 SER H    1 1 
        3  2846 1 1 42 SER HA   H  31.963  -67.906  -6.570 1.00 . A A . 42 SER HA   1 1 
        3  2847 1 1 42 SER HB2  H  33.510  -68.908  -4.821 1.00 . A A . 42 SER HB2  1 1 
        3  2848 1 1 42 SER HB3  H  32.370  -70.248  -4.704 1.00 . A A . 42 SER HB3  1 1 
        3  2849 1 1 42 SER HG   H  33.715  -69.405  -7.060 1.00 . A A . 42 SER HG   1 1 
        3  2850 1 1 42 SER N    N  31.232  -67.687  -4.653 1.00 . A A . 42 SER N    1 1 
        3  2851 1 1 42 SER O    O  30.386  -69.770  -7.424 1.00 . A A . 42 SER O    1 1 
        3  2852 1 1 42 SER OG   O  33.360  -70.083  -6.481 1.00 . A A . 42 SER OG   1 1 
        3  2853 1 1 43 PHE C    C  27.623  -69.817  -6.975 1.00 . A A . 43 PHE C    1 1 
        3  2854 1 1 43 PHE CA   C  28.287  -70.372  -5.719 1.00 . A A . 43 PHE CA   1 1 
        3  2855 1 1 43 PHE CB   C  27.292  -70.363  -4.556 1.00 . A A . 43 PHE CB   1 1 
        3  2856 1 1 43 PHE CD1  C  25.244  -68.929  -4.771 1.00 . A A . 43 PHE CD1  1 1 
        3  2857 1 1 43 PHE CD2  C  27.222  -67.952  -3.865 1.00 . A A . 43 PHE CD2  1 1 
        3  2858 1 1 43 PHE CE1  C  24.578  -67.727  -4.622 1.00 . A A . 43 PHE CE1  1 1 
        3  2859 1 1 43 PHE CE2  C  26.561  -66.748  -3.713 1.00 . A A . 43 PHE CE2  1 1 
        3  2860 1 1 43 PHE CG   C  26.571  -69.056  -4.394 1.00 . A A . 43 PHE CG   1 1 
        3  2861 1 1 43 PHE CZ   C  25.238  -66.635  -4.094 1.00 . A A . 43 PHE CZ   1 1 
        3  2862 1 1 43 PHE H    H  29.569  -69.249  -4.463 1.00 . A A . 43 PHE H    1 1 
        3  2863 1 1 43 PHE HA   H  28.596  -71.388  -5.909 1.00 . A A . 43 PHE HA   1 1 
        3  2864 1 1 43 PHE HB2  H  26.551  -71.131  -4.720 1.00 . A A . 43 PHE HB2  1 1 
        3  2865 1 1 43 PHE HB3  H  27.821  -70.569  -3.638 1.00 . A A . 43 PHE HB3  1 1 
        3  2866 1 1 43 PHE HD1  H  24.727  -69.783  -5.185 1.00 . A A . 43 PHE HD1  1 1 
        3  2867 1 1 43 PHE HD2  H  28.257  -68.039  -3.568 1.00 . A A . 43 PHE HD2  1 1 
        3  2868 1 1 43 PHE HE1  H  23.544  -67.642  -4.921 1.00 . A A . 43 PHE HE1  1 1 
        3  2869 1 1 43 PHE HE2  H  27.079  -65.896  -3.300 1.00 . A A . 43 PHE HE2  1 1 
        3  2870 1 1 43 PHE HZ   H  24.719  -65.695  -3.976 1.00 . A A . 43 PHE HZ   1 1 
        3  2871 1 1 43 PHE N    N  29.475  -69.600  -5.374 1.00 . A A . 43 PHE N    1 1 
        3  2872 1 1 43 PHE O    O  27.001  -70.555  -7.740 1.00 . A A . 43 PHE O    1 1 
        3  2873 1 1 44 ILE C    C  27.569  -68.569  -9.633 1.00 . A A . 44 ILE C    1 1 
        3  2874 1 1 44 ILE CA   C  27.174  -67.856  -8.344 1.00 . A A . 44 ILE CA   1 1 
        3  2875 1 1 44 ILE CB   C  27.603  -66.380  -8.435 1.00 . A A . 44 ILE CB   1 1 
        3  2876 1 1 44 ILE CD1  C  25.341  -65.555  -9.261 1.00 . A A . 44 ILE CD1  1 1 
        3  2877 1 1 44 ILE CG1  C  26.824  -65.667  -9.542 1.00 . A A . 44 ILE CG1  1 1 
        3  2878 1 1 44 ILE CG2  C  29.101  -66.279  -8.685 1.00 . A A . 44 ILE CG2  1 1 
        3  2879 1 1 44 ILE H    H  28.266  -67.976  -6.536 1.00 . A A . 44 ILE H    1 1 
        3  2880 1 1 44 ILE HA   H  26.099  -67.892  -8.241 1.00 . A A . 44 ILE HA   1 1 
        3  2881 1 1 44 ILE HB   H  27.387  -65.907  -7.490 1.00 . A A . 44 ILE HB   1 1 
        3  2882 1 1 44 ILE HD11 H  25.172  -65.603  -8.195 1.00 . A A . 44 ILE HD11 1 1 
        3  2883 1 1 44 ILE HD12 H  24.972  -64.616  -9.644 1.00 . A A . 44 ILE HD12 1 1 
        3  2884 1 1 44 ILE HD13 H  24.821  -66.370  -9.744 1.00 . A A . 44 ILE HD13 1 1 
        3  2885 1 1 44 ILE HG12 H  27.214  -64.668  -9.662 1.00 . A A . 44 ILE HG12 1 1 
        3  2886 1 1 44 ILE HG13 H  26.947  -66.211 -10.467 1.00 . A A . 44 ILE HG13 1 1 
        3  2887 1 1 44 ILE HG21 H  29.289  -66.282  -9.748 1.00 . A A . 44 ILE HG21 1 1 
        3  2888 1 1 44 ILE HG22 H  29.475  -65.361  -8.257 1.00 . A A . 44 ILE HG22 1 1 
        3  2889 1 1 44 ILE HG23 H  29.600  -67.119  -8.228 1.00 . A A . 44 ILE HG23 1 1 
        3  2890 1 1 44 ILE N    N  27.759  -68.511  -7.181 1.00 . A A . 44 ILE N    1 1 
        3  2891 1 1 44 ILE O    O  26.818  -68.569 -10.608 1.00 . A A . 44 ILE O    1 1 
        3  2892 1 1 45 GLU C    C  28.231  -70.935 -11.266 1.00 . A A . 45 GLU C    1 1 
        3  2893 1 1 45 GLU CA   C  29.245  -69.895 -10.798 1.00 . A A . 45 GLU CA   1 1 
        3  2894 1 1 45 GLU CB   C  30.579  -70.574 -10.481 1.00 . A A . 45 GLU CB   1 1 
        3  2895 1 1 45 GLU CD   C  31.748  -72.187  -8.929 1.00 . A A . 45 GLU CD   1 1 
        3  2896 1 1 45 GLU CG   C  30.442  -71.801  -9.596 1.00 . A A . 45 GLU CG   1 1 
        3  2897 1 1 45 GLU H    H  29.304  -69.141  -8.820 1.00 . A A . 45 GLU H    1 1 
        3  2898 1 1 45 GLU HA   H  29.396  -69.176 -11.589 1.00 . A A . 45 GLU HA   1 1 
        3  2899 1 1 45 GLU HB2  H  31.045  -70.874 -11.408 1.00 . A A . 45 GLU HB2  1 1 
        3  2900 1 1 45 GLU HB3  H  31.220  -69.864  -9.980 1.00 . A A . 45 GLU HB3  1 1 
        3  2901 1 1 45 GLU HG2  H  29.711  -71.596  -8.828 1.00 . A A . 45 GLU HG2  1 1 
        3  2902 1 1 45 GLU HG3  H  30.105  -72.630 -10.200 1.00 . A A . 45 GLU HG3  1 1 
        3  2903 1 1 45 GLU N    N  28.751  -69.177  -9.629 1.00 . A A . 45 GLU N    1 1 
        3  2904 1 1 45 GLU O    O  28.144  -71.241 -12.455 1.00 . A A . 45 GLU O    1 1 
        3  2905 1 1 45 GLU OE1  O  31.711  -72.615  -7.756 1.00 . A A . 45 GLU OE1  1 1 
        3  2906 1 1 45 GLU OE2  O  32.807  -72.062  -9.579 1.00 . A A . 45 GLU OE2  1 1 
        3  2907 1 1 46 ASP C    C  25.535  -71.993 -11.750 1.00 . A A . 46 ASP C    1 1 
        3  2908 1 1 46 ASP CA   C  26.458  -72.480 -10.637 1.00 . A A . 46 ASP CA   1 1 
        3  2909 1 1 46 ASP CB   C  25.640  -72.819  -9.391 1.00 . A A . 46 ASP CB   1 1 
        3  2910 1 1 46 ASP CG   C  24.757  -74.035  -9.591 1.00 . A A . 46 ASP CG   1 1 
        3  2911 1 1 46 ASP H    H  27.584  -71.189  -9.392 1.00 . A A . 46 ASP H    1 1 
        3  2912 1 1 46 ASP HA   H  26.970  -73.369 -10.974 1.00 . A A . 46 ASP HA   1 1 
        3  2913 1 1 46 ASP HB2  H  26.313  -73.018  -8.569 1.00 . A A . 46 ASP HB2  1 1 
        3  2914 1 1 46 ASP HB3  H  25.011  -71.977  -9.140 1.00 . A A . 46 ASP HB3  1 1 
        3  2915 1 1 46 ASP N    N  27.467  -71.474 -10.323 1.00 . A A . 46 ASP N    1 1 
        3  2916 1 1 46 ASP O    O  25.369  -72.664 -12.770 1.00 . A A . 46 ASP O    1 1 
        3  2917 1 1 46 ASP OD1  O  23.540  -73.856  -9.806 1.00 . A A . 46 ASP OD1  1 1 
        3  2918 1 1 46 ASP OD2  O  25.284  -75.166  -9.534 1.00 . A A . 46 ASP OD2  1 1 
        3  2919 1 1 47 LEU C    C  24.736  -70.042 -13.869 1.00 . A A . 47 LEU C    1 1 
        3  2920 1 1 47 LEU CA   C  24.029  -70.249 -12.533 1.00 . A A . 47 LEU CA   1 1 
        3  2921 1 1 47 LEU CB   C  23.472  -68.917 -12.026 1.00 . A A . 47 LEU CB   1 1 
        3  2922 1 1 47 LEU CD1  C  22.073  -68.399 -14.040 1.00 . A A . 47 LEU CD1  1 1 
        3  2923 1 1 47 LEU CD2  C  21.053  -69.573 -12.081 1.00 . A A . 47 LEU CD2  1 1 
        3  2924 1 1 47 LEU CG   C  22.078  -68.539 -12.526 1.00 . A A . 47 LEU CG   1 1 
        3  2925 1 1 47 LEU H    H  25.109  -70.337 -10.715 1.00 . A A . 47 LEU H    1 1 
        3  2926 1 1 47 LEU HA   H  23.212  -70.941 -12.675 1.00 . A A . 47 LEU HA   1 1 
        3  2927 1 1 47 LEU HB2  H  23.436  -68.963 -10.949 1.00 . A A . 47 LEU HB2  1 1 
        3  2928 1 1 47 LEU HB3  H  24.156  -68.137 -12.329 1.00 . A A . 47 LEU HB3  1 1 
        3  2929 1 1 47 LEU HD11 H  21.882  -69.361 -14.490 1.00 . A A . 47 LEU HD11 1 1 
        3  2930 1 1 47 LEU HD12 H  23.033  -68.030 -14.370 1.00 . A A . 47 LEU HD12 1 1 
        3  2931 1 1 47 LEU HD13 H  21.300  -67.703 -14.334 1.00 . A A . 47 LEU HD13 1 1 
        3  2932 1 1 47 LEU HD21 H  21.260  -69.869 -11.063 1.00 . A A . 47 LEU HD21 1 1 
        3  2933 1 1 47 LEU HD22 H  21.111  -70.438 -12.726 1.00 . A A . 47 LEU HD22 1 1 
        3  2934 1 1 47 LEU HD23 H  20.063  -69.146 -12.138 1.00 . A A . 47 LEU HD23 1 1 
        3  2935 1 1 47 LEU HG   H  21.797  -67.585 -12.102 1.00 . A A . 47 LEU HG   1 1 
        3  2936 1 1 47 LEU N    N  24.937  -70.825 -11.547 1.00 . A A . 47 LEU N    1 1 
        3  2937 1 1 47 LEU O    O  24.154  -70.262 -14.932 1.00 . A A . 47 LEU O    1 1 
        3  2938 1 1 48 LEU C    C  26.878  -70.654 -15.855 1.00 . A A . 48 LEU C    1 1 
        3  2939 1 1 48 LEU CA   C  26.782  -69.386 -15.012 1.00 . A A . 48 LEU CA   1 1 
        3  2940 1 1 48 LEU CB   C  28.184  -68.900 -14.642 1.00 . A A . 48 LEU CB   1 1 
        3  2941 1 1 48 LEU CD1  C  28.283  -66.708 -15.854 1.00 . A A . 48 LEU CD1  1 1 
        3  2942 1 1 48 LEU CD2  C  30.393  -67.959 -15.365 1.00 . A A . 48 LEU CD2  1 1 
        3  2943 1 1 48 LEU CG   C  28.915  -68.083 -15.708 1.00 . A A . 48 LEU CG   1 1 
        3  2944 1 1 48 LEU H    H  26.404  -69.463 -12.931 1.00 . A A . 48 LEU H    1 1 
        3  2945 1 1 48 LEU HA   H  26.285  -68.621 -15.589 1.00 . A A . 48 LEU HA   1 1 
        3  2946 1 1 48 LEU HB2  H  28.099  -68.287 -13.757 1.00 . A A . 48 LEU HB2  1 1 
        3  2947 1 1 48 LEU HB3  H  28.787  -69.769 -14.418 1.00 . A A . 48 LEU HB3  1 1 
        3  2948 1 1 48 LEU HD11 H  28.142  -66.271 -14.877 1.00 . A A . 48 LEU HD11 1 1 
        3  2949 1 1 48 LEU HD12 H  27.326  -66.802 -16.347 1.00 . A A . 48 LEU HD12 1 1 
        3  2950 1 1 48 LEU HD13 H  28.930  -66.075 -16.443 1.00 . A A . 48 LEU HD13 1 1 
        3  2951 1 1 48 LEU HD21 H  30.502  -67.777 -14.306 1.00 . A A . 48 LEU HD21 1 1 
        3  2952 1 1 48 LEU HD22 H  30.822  -67.136 -15.918 1.00 . A A . 48 LEU HD22 1 1 
        3  2953 1 1 48 LEU HD23 H  30.901  -68.874 -15.628 1.00 . A A . 48 LEU HD23 1 1 
        3  2954 1 1 48 LEU HG   H  28.833  -68.590 -16.660 1.00 . A A . 48 LEU HG   1 1 
        3  2955 1 1 48 LEU N    N  25.994  -69.621 -13.807 1.00 . A A . 48 LEU N    1 1 
        3  2956 1 1 48 LEU O    O  26.961  -70.591 -17.082 1.00 . A A . 48 LEU O    1 1 
        3  2957 1 1 49 PHE C    C  25.744  -73.292 -16.793 1.00 . A A . 49 PHE C    1 1 
        3  2958 1 1 49 PHE CA   C  26.947  -73.087 -15.877 1.00 . A A . 49 PHE CA   1 1 
        3  2959 1 1 49 PHE CB   C  27.032  -74.229 -14.863 1.00 . A A . 49 PHE CB   1 1 
        3  2960 1 1 49 PHE CD1  C  26.840  -76.406 -16.095 1.00 . A A . 49 PHE CD1  1 1 
        3  2961 1 1 49 PHE CD2  C  28.983  -75.750 -15.282 1.00 . A A . 49 PHE CD2  1 1 
        3  2962 1 1 49 PHE CE1  C  27.387  -77.565 -16.614 1.00 . A A . 49 PHE CE1  1 1 
        3  2963 1 1 49 PHE CE2  C  29.536  -76.906 -15.799 1.00 . A A . 49 PHE CE2  1 1 
        3  2964 1 1 49 PHE CG   C  27.630  -75.487 -15.425 1.00 . A A . 49 PHE CG   1 1 
        3  2965 1 1 49 PHE CZ   C  28.737  -77.815 -16.465 1.00 . A A . 49 PHE CZ   1 1 
        3  2966 1 1 49 PHE H    H  26.795  -71.789 -14.211 1.00 . A A . 49 PHE H    1 1 
        3  2967 1 1 49 PHE HA   H  27.844  -73.082 -16.477 1.00 . A A . 49 PHE HA   1 1 
        3  2968 1 1 49 PHE HB2  H  27.642  -73.916 -14.029 1.00 . A A . 49 PHE HB2  1 1 
        3  2969 1 1 49 PHE HB3  H  26.038  -74.461 -14.510 1.00 . A A . 49 PHE HB3  1 1 
        3  2970 1 1 49 PHE HD1  H  25.783  -76.211 -16.213 1.00 . A A . 49 PHE HD1  1 1 
        3  2971 1 1 49 PHE HD2  H  29.609  -75.040 -14.761 1.00 . A A . 49 PHE HD2  1 1 
        3  2972 1 1 49 PHE HE1  H  26.760  -78.273 -17.134 1.00 . A A . 49 PHE HE1  1 1 
        3  2973 1 1 49 PHE HE2  H  30.592  -77.100 -15.680 1.00 . A A . 49 PHE HE2  1 1 
        3  2974 1 1 49 PHE HZ   H  29.167  -78.719 -16.870 1.00 . A A . 49 PHE HZ   1 1 
        3  2975 1 1 49 PHE N    N  26.863  -71.804 -15.189 1.00 . A A . 49 PHE N    1 1 
        3  2976 1 1 49 PHE O    O  25.890  -73.689 -17.948 1.00 . A A . 49 PHE O    1 1 
        3  2977 1 1 50 ASN C    C  23.357  -72.315 -18.294 1.00 . A A . 50 ASN C    1 1 
        3  2978 1 1 50 ASN CA   C  23.325  -73.176 -17.035 1.00 . A A . 50 ASN CA   1 1 
        3  2979 1 1 50 ASN CB   C  22.113  -72.803 -16.179 1.00 . A A . 50 ASN CB   1 1 
        3  2980 1 1 50 ASN CG   C  21.891  -73.774 -15.036 1.00 . A A . 50 ASN CG   1 1 
        3  2981 1 1 50 ASN H    H  24.501  -72.707 -15.339 1.00 . A A . 50 ASN H    1 1 
        3  2982 1 1 50 ASN HA   H  23.244  -74.213 -17.324 1.00 . A A . 50 ASN HA   1 1 
        3  2983 1 1 50 ASN HB2  H  22.263  -71.817 -15.764 1.00 . A A . 50 ASN HB2  1 1 
        3  2984 1 1 50 ASN HB3  H  21.229  -72.797 -16.799 1.00 . A A . 50 ASN HB3  1 1 
        3  2985 1 1 50 ASN HD21 H  21.811  -75.297 -16.312 1.00 . A A . 50 ASN HD21 1 1 
        3  2986 1 1 50 ASN HD22 H  21.614  -75.703 -14.645 1.00 . A A . 50 ASN HD22 1 1 
        3  2987 1 1 50 ASN N    N  24.554  -73.020 -16.267 1.00 . A A . 50 ASN N    1 1 
        3  2988 1 1 50 ASN ND2  N  21.759  -75.054 -15.364 1.00 . A A . 50 ASN ND2  1 1 
        3  2989 1 1 50 ASN O    O  22.741  -72.651 -19.306 1.00 . A A . 50 ASN O    1 1 
        3  2990 1 1 50 ASN OD1  O  21.840  -73.378 -13.871 1.00 . A A . 50 ASN OD1  1 1 
        3  2991 1 1 51 LYS C    C  24.716  -71.024 -20.592 1.00 . A A . 51 LYS C    1 1 
        3  2992 1 1 51 LYS CA   C  24.196  -70.293 -19.358 1.00 . A A . 51 LYS CA   1 1 
        3  2993 1 1 51 LYS CB   C  25.127  -69.129 -19.011 1.00 . A A . 51 LYS CB   1 1 
        3  2994 1 1 51 LYS CD   C  25.390  -66.632 -19.080 1.00 . A A . 51 LYS CD   1 1 
        3  2995 1 1 51 LYS CE   C  24.362  -65.983 -18.164 1.00 . A A . 51 LYS CE   1 1 
        3  2996 1 1 51 LYS CG   C  24.819  -67.855 -19.778 1.00 . A A . 51 LYS CG   1 1 
        3  2997 1 1 51 LYS H    H  24.549  -70.989 -17.390 1.00 . A A . 51 LYS H    1 1 
        3  2998 1 1 51 LYS HA   H  23.212  -69.904 -19.573 1.00 . A A . 51 LYS HA   1 1 
        3  2999 1 1 51 LYS HB2  H  25.042  -68.918 -17.955 1.00 . A A . 51 LYS HB2  1 1 
        3  3000 1 1 51 LYS HB3  H  26.144  -69.420 -19.231 1.00 . A A . 51 LYS HB3  1 1 
        3  3001 1 1 51 LYS HD2  H  26.243  -66.930 -18.490 1.00 . A A . 51 LYS HD2  1 1 
        3  3002 1 1 51 LYS HD3  H  25.699  -65.913 -19.826 1.00 . A A . 51 LYS HD3  1 1 
        3  3003 1 1 51 LYS HE2  H  23.380  -66.131 -18.585 1.00 . A A . 51 LYS HE2  1 1 
        3  3004 1 1 51 LYS HE3  H  24.414  -66.457 -17.195 1.00 . A A . 51 LYS HE3  1 1 
        3  3005 1 1 51 LYS HG2  H  25.252  -67.926 -20.766 1.00 . A A . 51 LYS HG2  1 1 
        3  3006 1 1 51 LYS HG3  H  23.747  -67.744 -19.860 1.00 . A A . 51 LYS HG3  1 1 
        3  3007 1 1 51 LYS HZ1  H  24.519  -64.043 -18.923 1.00 . A A . 51 LYS HZ1  1 1 
        3  3008 1 1 51 LYS HZ2  H  25.563  -64.359 -17.630 1.00 . A A . 51 LYS HZ2  1 1 
        3  3009 1 1 51 LYS HZ3  H  23.913  -64.115 -17.345 1.00 . A A . 51 LYS HZ3  1 1 
        3  3010 1 1 51 LYS N    N  24.080  -71.203 -18.225 1.00 . A A . 51 LYS N    1 1 
        3  3011 1 1 51 LYS NZ   N  24.606  -64.523 -18.004 1.00 . A A . 51 LYS NZ   1 1 
        3  3012 1 1 51 LYS O    O  24.446  -70.623 -21.724 1.00 . A A . 51 LYS O    1 1 
        3  3013 1 1 52 VAL C    C  25.100  -74.048 -21.823 1.00 . A A . 52 VAL C    1 1 
        3  3014 1 1 52 VAL CA   C  26.020  -72.888 -21.458 1.00 . A A . 52 VAL CA   1 1 
        3  3015 1 1 52 VAL CB   C  27.410  -73.444 -21.099 1.00 . A A . 52 VAL CB   1 1 
        3  3016 1 1 52 VAL CG1  C  28.052  -74.102 -22.311 1.00 . A A . 52 VAL CG1  1 1 
        3  3017 1 1 52 VAL CG2  C  28.299  -72.339 -20.548 1.00 . A A . 52 VAL CG2  1 1 
        3  3018 1 1 52 VAL H    H  25.645  -72.370 -19.441 1.00 . A A . 52 VAL H    1 1 
        3  3019 1 1 52 VAL HA   H  26.125  -72.241 -22.317 1.00 . A A . 52 VAL HA   1 1 
        3  3020 1 1 52 VAL HB   H  27.288  -74.195 -20.332 1.00 . A A . 52 VAL HB   1 1 
        3  3021 1 1 52 VAL HG11 H  28.095  -75.170 -22.159 1.00 . A A . 52 VAL HG11 1 1 
        3  3022 1 1 52 VAL HG12 H  27.466  -73.885 -23.191 1.00 . A A . 52 VAL HG12 1 1 
        3  3023 1 1 52 VAL HG13 H  29.053  -73.717 -22.440 1.00 . A A . 52 VAL HG13 1 1 
        3  3024 1 1 52 VAL HG21 H  29.327  -72.671 -20.548 1.00 . A A . 52 VAL HG21 1 1 
        3  3025 1 1 52 VAL HG22 H  28.206  -71.459 -21.168 1.00 . A A . 52 VAL HG22 1 1 
        3  3026 1 1 52 VAL HG23 H  27.996  -72.102 -19.539 1.00 . A A . 52 VAL HG23 1 1 
        3  3027 1 1 52 VAL N    N  25.464  -72.100 -20.365 1.00 . A A . 52 VAL N    1 1 
        3  3028 1 1 52 VAL O    O  24.981  -74.418 -22.991 1.00 . A A . 52 VAL O    1 1 
        3  3029 1 1 53 THR C    C  22.396  -75.347 -21.959 1.00 . A A . 53 THR C    1 1 
        3  3030 1 1 53 THR CA   C  23.539  -75.737 -21.028 1.00 . A A . 53 THR CA   1 1 
        3  3031 1 1 53 THR CB   C  22.951  -76.245 -19.697 1.00 . A A . 53 THR CB   1 1 
        3  3032 1 1 53 THR CG2  C  24.059  -76.612 -18.721 1.00 . A A . 53 THR CG2  1 1 
        3  3033 1 1 53 THR H    H  24.584  -74.279 -19.905 1.00 . A A . 53 THR H    1 1 
        3  3034 1 1 53 THR HA   H  24.100  -76.542 -21.480 1.00 . A A . 53 THR HA   1 1 
        3  3035 1 1 53 THR HB   H  22.360  -77.128 -19.896 1.00 . A A . 53 THR HB   1 1 
        3  3036 1 1 53 THR HG1  H  21.538  -75.643 -18.461 1.00 . A A . 53 THR HG1  1 1 
        3  3037 1 1 53 THR HG21 H  23.663  -77.262 -17.955 1.00 . A A . 53 THR HG21 1 1 
        3  3038 1 1 53 THR HG22 H  24.448  -75.714 -18.265 1.00 . A A . 53 THR HG22 1 1 
        3  3039 1 1 53 THR HG23 H  24.851  -77.119 -19.251 1.00 . A A . 53 THR HG23 1 1 
        3  3040 1 1 53 THR N    N  24.448  -74.619 -20.814 1.00 . A A . 53 THR N    1 1 
        3  3041 1 1 53 THR O    O  21.991  -76.128 -22.822 1.00 . A A . 53 THR O    1 1 
        3  3042 1 1 53 THR OG1  O  22.111  -75.241 -19.118 1.00 . A A . 53 THR OG1  1 1 
        3  3043 1 1 54 LEU C    C  21.138  -73.725 -24.087 1.00 . A A . 54 LEU C    1 1 
        3  3044 1 1 54 LEU CA   C  20.784  -73.642 -22.605 1.00 . A A . 54 LEU CA   1 1 
        3  3045 1 1 54 LEU CB   C  20.448  -72.198 -22.230 1.00 . A A . 54 LEU CB   1 1 
        3  3046 1 1 54 LEU CD1  C  20.812  -70.565 -24.096 1.00 . A A . 54 LEU CD1  1 1 
        3  3047 1 1 54 LEU CD2  C  21.586  -70.009 -21.784 1.00 . A A . 54 LEU CD2  1 1 
        3  3048 1 1 54 LEU CG   C  21.375  -71.123 -22.799 1.00 . A A . 54 LEU CG   1 1 
        3  3049 1 1 54 LEU H    H  22.245  -73.560 -21.076 1.00 . A A . 54 LEU H    1 1 
        3  3050 1 1 54 LEU HA   H  19.922  -74.264 -22.418 1.00 . A A . 54 LEU HA   1 1 
        3  3051 1 1 54 LEU HB2  H  19.448  -71.990 -22.578 1.00 . A A . 54 LEU HB2  1 1 
        3  3052 1 1 54 LEU HB3  H  20.475  -72.122 -21.152 1.00 . A A . 54 LEU HB3  1 1 
        3  3053 1 1 54 LEU HD11 H  21.410  -70.911 -24.926 1.00 . A A . 54 LEU HD11 1 1 
        3  3054 1 1 54 LEU HD12 H  20.833  -69.486 -24.063 1.00 . A A . 54 LEU HD12 1 1 
        3  3055 1 1 54 LEU HD13 H  19.793  -70.901 -24.221 1.00 . A A . 54 LEU HD13 1 1 
        3  3056 1 1 54 LEU HD21 H  21.703  -70.437 -20.799 1.00 . A A . 54 LEU HD21 1 1 
        3  3057 1 1 54 LEU HD22 H  20.730  -69.349 -21.790 1.00 . A A . 54 LEU HD22 1 1 
        3  3058 1 1 54 LEU HD23 H  22.473  -69.450 -22.042 1.00 . A A . 54 LEU HD23 1 1 
        3  3059 1 1 54 LEU HG   H  22.338  -71.565 -23.016 1.00 . A A . 54 LEU HG   1 1 
        3  3060 1 1 54 LEU N    N  21.881  -74.136 -21.780 1.00 . A A . 54 LEU N    1 1 
        3  3061 1 1 54 LEU O    O  20.258  -73.839 -24.939 1.00 . A A . 54 LEU O    1 1 
        3  3062 1 1 55 ALA C    C  22.385  -74.999 -26.453 1.00 . A A . 55 ALA C    1 1 
        3  3063 1 1 55 ALA CA   C  22.902  -73.742 -25.763 1.00 . A A . 55 ALA CA   1 1 
        3  3064 1 1 55 ALA CB   C  24.422  -73.701 -25.805 1.00 . A A . 55 ALA CB   1 1 
        3  3065 1 1 55 ALA H    H  23.086  -73.577 -23.661 1.00 . A A . 55 ALA H    1 1 
        3  3066 1 1 55 ALA HA   H  22.529  -72.875 -26.289 1.00 . A A . 55 ALA HA   1 1 
        3  3067 1 1 55 ALA HB1  H  24.816  -74.657 -25.489 1.00 . A A . 55 ALA HB1  1 1 
        3  3068 1 1 55 ALA HB2  H  24.749  -73.492 -26.812 1.00 . A A . 55 ALA HB2  1 1 
        3  3069 1 1 55 ALA HB3  H  24.780  -72.928 -25.141 1.00 . A A . 55 ALA HB3  1 1 
        3  3070 1 1 55 ALA N    N  22.432  -73.669 -24.385 1.00 . A A . 55 ALA N    1 1 
        3  3071 1 1 55 ALA O    O  22.228  -75.029 -27.674 1.00 . A A . 55 ALA O    1 1 
        3  3072 1 1 56 ASP C    C  20.378  -77.071 -27.052 1.00 . A A . 56 ASP C    1 1 
        3  3073 1 1 56 ASP CA   C  21.624  -77.297 -26.201 1.00 . A A . 56 ASP CA   1 1 
        3  3074 1 1 56 ASP CB   C  21.310  -78.270 -25.063 1.00 . A A . 56 ASP CB   1 1 
        3  3075 1 1 56 ASP CG   C  19.985  -77.967 -24.391 1.00 . A A . 56 ASP CG   1 1 
        3  3076 1 1 56 ASP H    H  22.269  -75.951 -24.699 1.00 . A A . 56 ASP H    1 1 
        3  3077 1 1 56 ASP HA   H  22.397  -77.723 -26.823 1.00 . A A . 56 ASP HA   1 1 
        3  3078 1 1 56 ASP HB2  H  21.270  -79.275 -25.459 1.00 . A A . 56 ASP HB2  1 1 
        3  3079 1 1 56 ASP HB3  H  22.092  -78.211 -24.321 1.00 . A A . 56 ASP HB3  1 1 
        3  3080 1 1 56 ASP N    N  22.124  -76.036 -25.665 1.00 . A A . 56 ASP N    1 1 
        3  3081 1 1 56 ASP O    O  20.103  -77.829 -27.981 1.00 . A A . 56 ASP O    1 1 
        3  3082 1 1 56 ASP OD1  O  19.195  -78.911 -24.184 1.00 . A A . 56 ASP OD1  1 1 
        3  3083 1 1 56 ASP OD2  O  19.739  -76.785 -24.072 1.00 . A A . 56 ASP OD2  1 1 
        3  3084 1 1 57 ALA C    C  18.694  -75.559 -28.954 1.00 . A A . 57 ALA C    1 1 
        3  3085 1 1 57 ALA CA   C  18.413  -75.696 -27.461 1.00 . A A . 57 ALA CA   1 1 
        3  3086 1 1 57 ALA CB   C  17.796  -74.415 -26.919 1.00 . A A . 57 ALA CB   1 1 
        3  3087 1 1 57 ALA H    H  19.900  -75.455 -25.976 1.00 . A A . 57 ALA H    1 1 
        3  3088 1 1 57 ALA HA   H  17.706  -76.499 -27.311 1.00 . A A . 57 ALA HA   1 1 
        3  3089 1 1 57 ALA HB1  H  17.175  -73.965 -27.680 1.00 . A A . 57 ALA HB1  1 1 
        3  3090 1 1 57 ALA HB2  H  17.195  -74.644 -26.052 1.00 . A A . 57 ALA HB2  1 1 
        3  3091 1 1 57 ALA HB3  H  18.581  -73.727 -26.641 1.00 . A A . 57 ALA HB3  1 1 
        3  3092 1 1 57 ALA N    N  19.628  -76.023 -26.727 1.00 . A A . 57 ALA N    1 1 
        3  3093 1 1 57 ALA O    O  17.838  -75.856 -29.786 1.00 . A A . 57 ALA O    1 1 
        3  3094 1 1 58 GLY C    C  20.142  -76.221 -31.473 1.00 . A A . 58 GLY C    1 1 
        3  3095 1 1 58 GLY CA   C  20.270  -74.936 -30.678 1.00 . A A . 58 GLY CA   1 1 
        3  3096 1 1 58 GLY H    H  20.541  -74.884 -28.579 1.00 . A A . 58 GLY H    1 1 
        3  3097 1 1 58 GLY HA2  H  19.632  -74.186 -31.121 1.00 . A A . 58 GLY HA2  1 1 
        3  3098 1 1 58 GLY HA3  H  21.295  -74.598 -30.727 1.00 . A A . 58 GLY HA3  1 1 
        3  3099 1 1 58 GLY N    N  19.899  -75.105 -29.286 1.00 . A A . 58 GLY N    1 1 
        3  3100 1 1 58 GLY O    O  19.987  -76.191 -32.694 1.00 . A A . 58 GLY O    1 1 
        3  3101 1 1 59 PHE C    C  18.716  -78.842 -32.044 1.00 . A A . 59 PHE C    1 1 
        3  3102 1 1 59 PHE CA   C  20.100  -78.654 -31.429 1.00 . A A . 59 PHE CA   1 1 
        3  3103 1 1 59 PHE CB   C  20.381  -79.773 -30.424 1.00 . A A . 59 PHE CB   1 1 
        3  3104 1 1 59 PHE CD1  C  21.200  -81.829 -31.606 1.00 . A A . 59 PHE CD1  1 1 
        3  3105 1 1 59 PHE CD2  C  18.927  -81.764 -30.891 1.00 . A A . 59 PHE CD2  1 1 
        3  3106 1 1 59 PHE CE1  C  21.005  -83.096 -32.123 1.00 . A A . 59 PHE CE1  1 1 
        3  3107 1 1 59 PHE CE2  C  18.726  -83.031 -31.405 1.00 . A A . 59 PHE CE2  1 1 
        3  3108 1 1 59 PHE CG   C  20.165  -81.150 -30.985 1.00 . A A . 59 PHE CG   1 1 
        3  3109 1 1 59 PHE CZ   C  19.766  -83.698 -32.023 1.00 . A A . 59 PHE CZ   1 1 
        3  3110 1 1 59 PHE H    H  20.332  -77.311 -29.808 1.00 . A A . 59 PHE H    1 1 
        3  3111 1 1 59 PHE HA   H  20.838  -78.693 -32.215 1.00 . A A . 59 PHE HA   1 1 
        3  3112 1 1 59 PHE HB2  H  21.408  -79.705 -30.098 1.00 . A A . 59 PHE HB2  1 1 
        3  3113 1 1 59 PHE HB3  H  19.728  -79.654 -29.572 1.00 . A A . 59 PHE HB3  1 1 
        3  3114 1 1 59 PHE HD1  H  22.171  -81.359 -31.685 1.00 . A A . 59 PHE HD1  1 1 
        3  3115 1 1 59 PHE HD2  H  18.112  -81.244 -30.409 1.00 . A A . 59 PHE HD2  1 1 
        3  3116 1 1 59 PHE HE1  H  21.821  -83.614 -32.605 1.00 . A A . 59 PHE HE1  1 1 
        3  3117 1 1 59 PHE HE2  H  17.756  -83.499 -31.326 1.00 . A A . 59 PHE HE2  1 1 
        3  3118 1 1 59 PHE HZ   H  19.612  -84.688 -32.425 1.00 . A A . 59 PHE HZ   1 1 
        3  3119 1 1 59 PHE N    N  20.207  -77.352 -30.780 1.00 . A A . 59 PHE N    1 1 
        3  3120 1 1 59 PHE O    O  18.579  -79.414 -33.125 1.00 . A A . 59 PHE O    1 1 
        3  3121 1 1 60 MET C    C  16.170  -77.836 -33.202 1.00 . A A . 60 MET C    1 1 
        3  3122 1 1 60 MET CA   C  16.321  -78.472 -31.823 1.00 . A A . 60 MET CA   1 1 
        3  3123 1 1 60 MET CB   C  15.358  -77.810 -30.835 1.00 . A A . 60 MET CB   1 1 
        3  3124 1 1 60 MET CE   C  11.773  -76.397 -31.189 1.00 . A A . 60 MET CE   1 1 
        3  3125 1 1 60 MET CG   C  13.901  -78.170 -31.074 1.00 . A A . 60 MET CG   1 1 
        3  3126 1 1 60 MET H    H  17.867  -77.912 -30.490 1.00 . A A . 60 MET H    1 1 
        3  3127 1 1 60 MET HA   H  16.082  -79.522 -31.896 1.00 . A A . 60 MET HA   1 1 
        3  3128 1 1 60 MET HB2  H  15.623  -78.116 -29.834 1.00 . A A . 60 MET HB2  1 1 
        3  3129 1 1 60 MET HB3  H  15.459  -76.738 -30.915 1.00 . A A . 60 MET HB3  1 1 
        3  3130 1 1 60 MET HE1  H  12.200  -75.939 -30.309 1.00 . A A . 60 MET HE1  1 1 
        3  3131 1 1 60 MET HE2  H  11.211  -75.660 -31.742 1.00 . A A . 60 MET HE2  1 1 
        3  3132 1 1 60 MET HE3  H  11.118  -77.204 -30.894 1.00 . A A . 60 MET HE3  1 1 
        3  3133 1 1 60 MET HG2  H  13.851  -79.170 -31.478 1.00 . A A . 60 MET HG2  1 1 
        3  3134 1 1 60 MET HG3  H  13.378  -78.140 -30.129 1.00 . A A . 60 MET HG3  1 1 
        3  3135 1 1 60 MET N    N  17.694  -78.358 -31.346 1.00 . A A . 60 MET N    1 1 
        3  3136 1 1 60 MET O    O  15.435  -78.339 -34.052 1.00 . A A . 60 MET O    1 1 
        3  3137 1 1 60 MET SD   S  13.086  -77.043 -32.222 1.00 . A A . 60 MET SD   1 1 
        3  3138 1 1 61 LYS C    C  17.404  -76.875 -35.811 1.00 . A A . 61 LYS C    1 1 
        3  3139 1 1 61 LYS CA   C  16.815  -76.023 -34.692 1.00 . A A . 61 LYS CA   1 1 
        3  3140 1 1 61 LYS CB   C  17.569  -74.694 -34.597 1.00 . A A . 61 LYS CB   1 1 
        3  3141 1 1 61 LYS CD   C  16.181  -73.792 -32.708 1.00 . A A . 61 LYS CD   1 1 
        3  3142 1 1 61 LYS CE   C  15.788  -72.494 -32.020 1.00 . A A . 61 LYS CE   1 1 
        3  3143 1 1 61 LYS CG   C  16.710  -73.540 -34.110 1.00 . A A . 61 LYS CG   1 1 
        3  3144 1 1 61 LYS H    H  17.438  -76.375 -32.700 1.00 . A A . 61 LYS H    1 1 
        3  3145 1 1 61 LYS HA   H  15.778  -75.823 -34.916 1.00 . A A . 61 LYS HA   1 1 
        3  3146 1 1 61 LYS HB2  H  18.397  -74.813 -33.914 1.00 . A A . 61 LYS HB2  1 1 
        3  3147 1 1 61 LYS HB3  H  17.953  -74.442 -35.575 1.00 . A A . 61 LYS HB3  1 1 
        3  3148 1 1 61 LYS HD2  H  15.313  -74.431 -32.769 1.00 . A A . 61 LYS HD2  1 1 
        3  3149 1 1 61 LYS HD3  H  16.949  -74.280 -32.125 1.00 . A A . 61 LYS HD3  1 1 
        3  3150 1 1 61 LYS HE2  H  15.875  -72.627 -30.952 1.00 . A A . 61 LYS HE2  1 1 
        3  3151 1 1 61 LYS HE3  H  16.461  -71.713 -32.342 1.00 . A A . 61 LYS HE3  1 1 
        3  3152 1 1 61 LYS HG2  H  17.304  -72.639 -34.103 1.00 . A A . 61 LYS HG2  1 1 
        3  3153 1 1 61 LYS HG3  H  15.874  -73.417 -34.784 1.00 . A A . 61 LYS HG3  1 1 
        3  3154 1 1 61 LYS HZ1  H  13.887  -71.817 -31.479 1.00 . A A . 61 LYS HZ1  1 1 
        3  3155 1 1 61 LYS HZ2  H  13.885  -72.889 -32.787 1.00 . A A . 61 LYS HZ2  1 1 
        3  3156 1 1 61 LYS HZ3  H  14.393  -71.290 -33.005 1.00 . A A . 61 LYS HZ3  1 1 
        3  3157 1 1 61 LYS N    N  16.870  -76.727 -33.417 1.00 . A A . 61 LYS N    1 1 
        3  3158 1 1 61 LYS NZ   N  14.391  -72.094 -32.346 1.00 . A A . 61 LYS NZ   1 1 
        3  3159 1 1 61 LYS O    O  16.824  -76.985 -36.891 1.00 . A A . 61 LYS O    1 1 
        3  3160 1 1 62 GLN C    C  18.334  -79.490 -36.937 1.00 . A A . 62 GLN C    1 1 
        3  3161 1 1 62 GLN CA   C  19.225  -78.321 -36.529 1.00 . A A . 62 GLN CA   1 1 
        3  3162 1 1 62 GLN CB   C  20.550  -78.844 -35.971 1.00 . A A . 62 GLN CB   1 1 
        3  3163 1 1 62 GLN CD   C  22.228  -77.428 -37.221 1.00 . A A . 62 GLN CD   1 1 
        3  3164 1 1 62 GLN CG   C  21.631  -77.780 -35.873 1.00 . A A . 62 GLN CG   1 1 
        3  3165 1 1 62 GLN H    H  18.972  -77.351 -34.665 1.00 . A A . 62 GLN H    1 1 
        3  3166 1 1 62 GLN HA   H  19.426  -77.717 -37.401 1.00 . A A . 62 GLN HA   1 1 
        3  3167 1 1 62 GLN HB2  H  20.378  -79.245 -34.984 1.00 . A A . 62 GLN HB2  1 1 
        3  3168 1 1 62 GLN HB3  H  20.911  -79.634 -36.614 1.00 . A A . 62 GLN HB3  1 1 
        3  3169 1 1 62 GLN HE21 H  23.580  -78.873 -37.026 1.00 . A A . 62 GLN HE21 1 1 
        3  3170 1 1 62 GLN HE22 H  23.670  -77.952 -38.485 1.00 . A A . 62 GLN HE22 1 1 
        3  3171 1 1 62 GLN HG2  H  21.201  -76.887 -35.443 1.00 . A A . 62 GLN HG2  1 1 
        3  3172 1 1 62 GLN HG3  H  22.418  -78.144 -35.230 1.00 . A A . 62 GLN HG3  1 1 
        3  3173 1 1 62 GLN N    N  18.559  -77.478 -35.544 1.00 . A A . 62 GLN N    1 1 
        3  3174 1 1 62 GLN NE2  N  23.265  -78.157 -37.618 1.00 . A A . 62 GLN NE2  1 1 
        3  3175 1 1 62 GLN O    O  18.438  -80.004 -38.051 1.00 . A A . 62 GLN O    1 1 
        3  3176 1 1 62 GLN OE1  O  21.764  -76.510 -37.898 1.00 . A A . 62 GLN OE1  1 1 
        3  3177 1 1 63 TYR C    C  15.214  -80.513 -36.819 1.00 . A A . 63 TYR C    1 1 
        3  3178 1 1 63 TYR CA   C  16.553  -81.017 -36.291 1.00 . A A . 63 TYR CA   1 1 
        3  3179 1 1 63 TYR CB   C  16.335  -81.838 -35.018 1.00 . A A . 63 TYR CB   1 1 
        3  3180 1 1 63 TYR CD1  C  16.454  -84.222 -35.842 1.00 . A A . 63 TYR CD1  1 1 
        3  3181 1 1 63 TYR CD2  C  14.389  -83.445 -34.941 1.00 . A A . 63 TYR CD2  1 1 
        3  3182 1 1 63 TYR CE1  C  15.891  -85.462 -36.075 1.00 . A A . 63 TYR CE1  1 1 
        3  3183 1 1 63 TYR CE2  C  13.818  -84.682 -35.170 1.00 . A A . 63 TYR CE2  1 1 
        3  3184 1 1 63 TYR CG   C  15.715  -83.193 -35.271 1.00 . A A . 63 TYR CG   1 1 
        3  3185 1 1 63 TYR CZ   C  14.573  -85.687 -35.737 1.00 . A A . 63 TYR CZ   1 1 
        3  3186 1 1 63 TYR H    H  17.425  -79.457 -35.157 1.00 . A A . 63 TYR H    1 1 
        3  3187 1 1 63 TYR HA   H  17.009  -81.647 -37.040 1.00 . A A . 63 TYR HA   1 1 
        3  3188 1 1 63 TYR HB2  H  17.286  -81.994 -34.532 1.00 . A A . 63 TYR HB2  1 1 
        3  3189 1 1 63 TYR HB3  H  15.682  -81.292 -34.354 1.00 . A A . 63 TYR HB3  1 1 
        3  3190 1 1 63 TYR HD1  H  17.487  -84.043 -36.105 1.00 . A A . 63 TYR HD1  1 1 
        3  3191 1 1 63 TYR HD2  H  13.800  -82.655 -34.497 1.00 . A A . 63 TYR HD2  1 1 
        3  3192 1 1 63 TYR HE1  H  16.482  -86.249 -36.519 1.00 . A A . 63 TYR HE1  1 1 
        3  3193 1 1 63 TYR HE2  H  12.786  -84.858 -34.905 1.00 . A A . 63 TYR HE2  1 1 
        3  3194 1 1 63 TYR HH   H  13.749  -87.315 -35.131 1.00 . A A . 63 TYR HH   1 1 
        3  3195 1 1 63 TYR N    N  17.460  -79.906 -36.027 1.00 . A A . 63 TYR N    1 1 
        3  3196 1 1 63 TYR O    O  14.222  -81.241 -36.826 1.00 . A A . 63 TYR O    1 1 
        3  3197 1 1 63 TYR OH   O  14.008  -86.920 -35.968 1.00 . A A . 63 TYR OH   1 1 
        3  3198 1 1 64 GLY C    C  13.857  -78.833 -39.292 1.00 . A A . 64 GLY C    1 1 
        3  3199 1 1 64 GLY CA   C  13.972  -78.678 -37.789 1.00 . A A . 64 GLY CA   1 1 
        3  3200 1 1 64 GLY H    H  16.015  -78.725 -37.233 1.00 . A A . 64 GLY H    1 1 
        3  3201 1 1 64 GLY HA2  H  13.127  -79.160 -37.321 1.00 . A A . 64 GLY HA2  1 1 
        3  3202 1 1 64 GLY HA3  H  13.954  -77.626 -37.545 1.00 . A A . 64 GLY HA3  1 1 
        3  3203 1 1 64 GLY N    N  15.194  -79.259 -37.263 1.00 . A A . 64 GLY N    1 1 
        3  3204 1 1 64 GLY O    O  14.589  -78.193 -40.046 1.00 . A A . 64 GLY O    1 1 
        3  3205 1 1 65 GLU C    C  11.783  -78.884 -41.746 1.00 . A A . 65 GLU C    1 1 
        3  3206 1 1 65 GLU CA   C  12.728  -79.924 -41.152 1.00 . A A . 65 GLU CA   1 1 
        3  3207 1 1 65 GLU CB   C  12.167  -81.329 -41.380 1.00 . A A . 65 GLU CB   1 1 
        3  3208 1 1 65 GLU CD   C  12.253  -83.760 -40.698 1.00 . A A . 65 GLU CD   1 1 
        3  3209 1 1 65 GLU CG   C  12.970  -82.424 -40.698 1.00 . A A . 65 GLU CG   1 1 
        3  3210 1 1 65 GLU H    H  12.382  -80.166 -39.078 1.00 . A A . 65 GLU H    1 1 
        3  3211 1 1 65 GLU HA   H  13.686  -79.845 -41.644 1.00 . A A . 65 GLU HA   1 1 
        3  3212 1 1 65 GLU HB2  H  11.155  -81.365 -41.004 1.00 . A A . 65 GLU HB2  1 1 
        3  3213 1 1 65 GLU HB3  H  12.154  -81.530 -42.441 1.00 . A A . 65 GLU HB3  1 1 
        3  3214 1 1 65 GLU HG2  H  13.911  -82.538 -41.216 1.00 . A A . 65 GLU HG2  1 1 
        3  3215 1 1 65 GLU HG3  H  13.157  -82.132 -39.675 1.00 . A A . 65 GLU HG3  1 1 
        3  3216 1 1 65 GLU N    N  12.935  -79.686 -39.728 1.00 . A A . 65 GLU N    1 1 
        3  3217 1 1 65 GLU O    O  12.197  -78.033 -42.532 1.00 . A A . 65 GLU O    1 1 
        3  3218 1 1 65 GLU OE1  O  11.059  -83.791 -41.063 1.00 . A A . 65 GLU OE1  1 1 
        3  3219 1 1 65 GLU OE2  O  12.884  -84.773 -40.332 1.00 . A A . 65 GLU OE2  1 1 
        4  3220 1 1  1 PRO C    C  -6.840  -14.015  -5.664 1.00 . A A .  1 PRO C    1 1 
        4  3221 1 1  1 PRO CA   C  -6.490  -15.347  -6.319 1.00 . A A .  1 PRO CA   1 1 
        4  3222 1 1  1 PRO CB   C  -5.090  -15.289  -6.934 1.00 . A A .  1 PRO CB   1 1 
        4  3223 1 1  1 PRO CD   C  -6.626  -15.569  -8.743 1.00 . A A .  1 PRO CD   1 1 
        4  3224 1 1  1 PRO CG   C  -5.318  -14.933  -8.362 1.00 . A A .  1 PRO CG   1 1 
        4  3225 1 1  1 PRO HA   H  -6.527  -16.132  -5.577 1.00 . A A .  1 PRO HA   1 1 
        4  3226 1 1  1 PRO HB2  H  -4.502  -14.536  -6.427 1.00 . A A .  1 PRO HB2  1 1 
        4  3227 1 1  1 PRO HB3  H  -4.610  -16.251  -6.839 1.00 . A A .  1 PRO HB3  1 1 
        4  3228 1 1  1 PRO HD2  H  -7.156  -14.948  -9.451 1.00 . A A .  1 PRO HD2  1 1 
        4  3229 1 1  1 PRO HD3  H  -6.461  -16.555  -9.153 1.00 . A A .  1 PRO HD3  1 1 
        4  3230 1 1  1 PRO HG2  H  -5.378  -13.860  -8.469 1.00 . A A .  1 PRO HG2  1 1 
        4  3231 1 1  1 PRO HG3  H  -4.518  -15.328  -8.971 1.00 . A A .  1 PRO HG3  1 1 
        4  3232 1 1  1 PRO N    N  -7.352  -15.648  -7.465 1.00 . A A .  1 PRO N    1 1 
        4  3233 1 1  1 PRO O    O  -7.618  -13.231  -6.207 1.00 . A A .  1 PRO O    1 1 
        4  3234 1 1  2 ARG C    C  -5.308  -11.593  -3.850 1.00 . A A .  2 ARG C    1 1 
        4  3235 1 1  2 ARG CA   C  -6.511  -12.528  -3.765 1.00 . A A .  2 ARG CA   1 1 
        4  3236 1 1  2 ARG CB   C  -6.833  -12.831  -2.301 1.00 . A A .  2 ARG CB   1 1 
        4  3237 1 1  2 ARG CD   C  -8.804  -14.320  -2.765 1.00 . A A .  2 ARG CD   1 1 
        4  3238 1 1  2 ARG CG   C  -8.310  -13.077  -2.040 1.00 . A A .  2 ARG CG   1 1 
        4  3239 1 1  2 ARG CZ   C  -8.646  -16.757  -2.485 1.00 . A A .  2 ARG CZ   1 1 
        4  3240 1 1  2 ARG H    H  -5.648  -14.429  -4.112 1.00 . A A .  2 ARG H    1 1 
        4  3241 1 1  2 ARG HA   H  -7.362  -12.043  -4.219 1.00 . A A .  2 ARG HA   1 1 
        4  3242 1 1  2 ARG HB2  H  -6.286  -13.711  -1.998 1.00 . A A .  2 ARG HB2  1 1 
        4  3243 1 1  2 ARG HB3  H  -6.518  -11.995  -1.695 1.00 . A A .  2 ARG HB3  1 1 
        4  3244 1 1  2 ARG HD2  H  -9.873  -14.396  -2.633 1.00 . A A .  2 ARG HD2  1 1 
        4  3245 1 1  2 ARG HD3  H  -8.578  -14.221  -3.816 1.00 . A A .  2 ARG HD3  1 1 
        4  3246 1 1  2 ARG HE   H  -7.364  -15.436  -1.717 1.00 . A A .  2 ARG HE   1 1 
        4  3247 1 1  2 ARG HG2  H  -8.462  -13.209  -0.979 1.00 . A A .  2 ARG HG2  1 1 
        4  3248 1 1  2 ARG HG3  H  -8.874  -12.223  -2.384 1.00 . A A .  2 ARG HG3  1 1 
        4  3249 1 1  2 ARG HH11 H -10.217  -16.128  -3.588 1.00 . A A .  2 ARG HH11 1 1 
        4  3250 1 1  2 ARG HH12 H -10.094  -17.844  -3.384 1.00 . A A .  2 ARG HH12 1 1 
        4  3251 1 1  2 ARG HH21 H  -7.191  -17.694  -1.440 1.00 . A A .  2 ARG HH21 1 1 
        4  3252 1 1  2 ARG HH22 H  -8.373  -18.733  -2.161 1.00 . A A .  2 ARG HH22 1 1 
        4  3253 1 1  2 ARG N    N  -6.260  -13.765  -4.494 1.00 . A A .  2 ARG N    1 1 
        4  3254 1 1  2 ARG NE   N  -8.176  -15.536  -2.256 1.00 . A A .  2 ARG NE   1 1 
        4  3255 1 1  2 ARG NH1  N  -9.743  -16.923  -3.212 1.00 . A A .  2 ARG NH1  1 1 
        4  3256 1 1  2 ARG NH2  N  -8.018  -17.815  -1.988 1.00 . A A .  2 ARG NH2  1 1 
        4  3257 1 1  2 ARG O    O  -5.346  -10.579  -4.546 1.00 . A A .  2 ARG O    1 1 
        4  3258 1 1  3 ASN C    C  -2.187  -11.407  -4.371 1.00 . A A .  3 ASN C    1 1 
        4  3259 1 1  3 ASN CA   C  -3.029  -11.133  -3.129 1.00 . A A .  3 ASN CA   1 1 
        4  3260 1 1  3 ASN CB   C  -2.209  -11.417  -1.870 1.00 . A A .  3 ASN CB   1 1 
        4  3261 1 1  3 ASN CG   C  -2.651  -10.575  -0.689 1.00 . A A .  3 ASN CG   1 1 
        4  3262 1 1  3 ASN H    H  -4.273  -12.762  -2.600 1.00 . A A .  3 ASN H    1 1 
        4  3263 1 1  3 ASN HA   H  -3.323  -10.094  -3.130 1.00 . A A .  3 ASN HA   1 1 
        4  3264 1 1  3 ASN HB2  H  -2.317  -12.459  -1.604 1.00 . A A .  3 ASN HB2  1 1 
        4  3265 1 1  3 ASN HB3  H  -1.169  -11.207  -2.069 1.00 . A A .  3 ASN HB3  1 1 
        4  3266 1 1  3 ASN HD21 H  -4.423  -11.477  -0.677 1.00 . A A .  3 ASN HD21 1 1 
        4  3267 1 1  3 ASN HD22 H  -4.191  -10.262   0.529 1.00 . A A .  3 ASN HD22 1 1 
        4  3268 1 1  3 ASN N    N  -4.243  -11.942  -3.136 1.00 . A A .  3 ASN N    1 1 
        4  3269 1 1  3 ASN ND2  N  -3.879  -10.794  -0.233 1.00 . A A .  3 ASN ND2  1 1 
        4  3270 1 1  3 ASN O    O  -1.533  -12.445  -4.476 1.00 . A A .  3 ASN O    1 1 
        4  3271 1 1  3 ASN OD1  O  -1.898   -9.737  -0.193 1.00 . A A .  3 ASN OD1  1 1 
        4  3272 1 1  4 THR C    C   0.050  -10.443  -6.293 1.00 . A A .  4 THR C    1 1 
        4  3273 1 1  4 THR CA   C  -1.444  -10.606  -6.547 1.00 . A A .  4 THR CA   1 1 
        4  3274 1 1  4 THR CB   C  -1.890   -9.575  -7.601 1.00 . A A .  4 THR CB   1 1 
        4  3275 1 1  4 THR CG2  C  -1.296   -9.902  -8.962 1.00 . A A .  4 THR CG2  1 1 
        4  3276 1 1  4 THR H    H  -2.745   -9.662  -5.170 1.00 . A A .  4 THR H    1 1 
        4  3277 1 1  4 THR HA   H  -1.627  -11.595  -6.941 1.00 . A A .  4 THR HA   1 1 
        4  3278 1 1  4 THR HB   H  -1.541   -8.599  -7.297 1.00 . A A .  4 THR HB   1 1 
        4  3279 1 1  4 THR HG1  H  -3.616   -8.655  -7.854 1.00 . A A .  4 THR HG1  1 1 
        4  3280 1 1  4 THR HG21 H  -0.613   -9.118  -9.255 1.00 . A A .  4 THR HG21 1 1 
        4  3281 1 1  4 THR HG22 H  -2.088   -9.980  -9.692 1.00 . A A .  4 THR HG22 1 1 
        4  3282 1 1  4 THR HG23 H  -0.764  -10.840  -8.907 1.00 . A A .  4 THR HG23 1 1 
        4  3283 1 1  4 THR N    N  -2.205  -10.467  -5.312 1.00 . A A .  4 THR N    1 1 
        4  3284 1 1  4 THR O    O   0.861  -11.234  -6.775 1.00 . A A .  4 THR O    1 1 
        4  3285 1 1  4 THR OG1  O  -3.319   -9.554  -7.691 1.00 . A A .  4 THR OG1  1 1 
        4  3286 1 1  5 ARG C    C   2.478  -10.387  -4.637 1.00 . A A .  5 ARG C    1 1 
        4  3287 1 1  5 ARG CA   C   1.805   -9.146  -5.216 1.00 . A A .  5 ARG CA   1 1 
        4  3288 1 1  5 ARG CB   C   1.913   -7.986  -4.224 1.00 . A A .  5 ARG CB   1 1 
        4  3289 1 1  5 ARG CD   C   0.629   -6.107  -5.291 1.00 . A A .  5 ARG CD   1 1 
        4  3290 1 1  5 ARG CG   C   2.002   -6.622  -4.890 1.00 . A A .  5 ARG CG   1 1 
        4  3291 1 1  5 ARG CZ   C  -1.275   -4.938  -4.265 1.00 . A A .  5 ARG CZ   1 1 
        4  3292 1 1  5 ARG H    H  -0.286   -8.817  -5.178 1.00 . A A .  5 ARG H    1 1 
        4  3293 1 1  5 ARG HA   H   2.307   -8.873  -6.132 1.00 . A A .  5 ARG HA   1 1 
        4  3294 1 1  5 ARG HB2  H   1.043   -7.993  -3.584 1.00 . A A .  5 ARG HB2  1 1 
        4  3295 1 1  5 ARG HB3  H   2.796   -8.126  -3.620 1.00 . A A .  5 ARG HB3  1 1 
        4  3296 1 1  5 ARG HD2  H   0.751   -5.345  -6.046 1.00 . A A .  5 ARG HD2  1 1 
        4  3297 1 1  5 ARG HD3  H   0.056   -6.927  -5.698 1.00 . A A .  5 ARG HD3  1 1 
        4  3298 1 1  5 ARG HE   H   0.320   -5.608  -3.273 1.00 . A A .  5 ARG HE   1 1 
        4  3299 1 1  5 ARG HG2  H   2.449   -5.923  -4.199 1.00 . A A .  5 ARG HG2  1 1 
        4  3300 1 1  5 ARG HG3  H   2.619   -6.703  -5.773 1.00 . A A .  5 ARG HG3  1 1 
        4  3301 1 1  5 ARG HH11 H  -1.415   -5.200  -6.263 1.00 . A A .  5 ARG HH11 1 1 
        4  3302 1 1  5 ARG HH12 H  -2.751   -4.378  -5.527 1.00 . A A .  5 ARG HH12 1 1 
        4  3303 1 1  5 ARG HH21 H  -1.433   -4.526  -2.292 1.00 . A A .  5 ARG HH21 1 1 
        4  3304 1 1  5 ARG HH22 H  -2.760   -3.994  -3.269 1.00 . A A .  5 ARG HH22 1 1 
        4  3305 1 1  5 ARG N    N   0.407   -9.413  -5.533 1.00 . A A .  5 ARG N    1 1 
        4  3306 1 1  5 ARG NE   N  -0.095   -5.538  -4.157 1.00 . A A .  5 ARG NE   1 1 
        4  3307 1 1  5 ARG NH1  N  -1.862   -4.829  -5.449 1.00 . A A .  5 ARG NH1  1 1 
        4  3308 1 1  5 ARG NH2  N  -1.872   -4.446  -3.187 1.00 . A A .  5 ARG NH2  1 1 
        4  3309 1 1  5 ARG O    O   3.681  -10.586  -4.803 1.00 . A A .  5 ARG O    1 1 
        4  3310 1 1  6 GLU C    C   3.592  -12.199  -2.746 1.00 . A A .  6 GLU C    1 1 
        4  3311 1 1  6 GLU CA   C   2.214  -12.438  -3.355 1.00 . A A .  6 GLU CA   1 1 
        4  3312 1 1  6 GLU CB   C   2.292  -13.556  -4.397 1.00 . A A .  6 GLU CB   1 1 
        4  3313 1 1  6 GLU CD   C   3.660  -14.513  -6.293 1.00 . A A .  6 GLU CD   1 1 
        4  3314 1 1  6 GLU CG   C   3.259  -13.264  -5.532 1.00 . A A .  6 GLU CG   1 1 
        4  3315 1 1  6 GLU H    H   0.741  -11.004  -3.861 1.00 . A A .  6 GLU H    1 1 
        4  3316 1 1  6 GLU HA   H   1.534  -12.737  -2.571 1.00 . A A .  6 GLU HA   1 1 
        4  3317 1 1  6 GLU HB2  H   2.606  -14.467  -3.908 1.00 . A A .  6 GLU HB2  1 1 
        4  3318 1 1  6 GLU HB3  H   1.309  -13.706  -4.820 1.00 . A A .  6 GLU HB3  1 1 
        4  3319 1 1  6 GLU HG2  H   2.790  -12.577  -6.220 1.00 . A A .  6 GLU HG2  1 1 
        4  3320 1 1  6 GLU HG3  H   4.149  -12.809  -5.121 1.00 . A A .  6 GLU HG3  1 1 
        4  3321 1 1  6 GLU N    N   1.693  -11.218  -3.959 1.00 . A A .  6 GLU N    1 1 
        4  3322 1 1  6 GLU O    O   4.493  -13.028  -2.875 1.00 . A A .  6 GLU O    1 1 
        4  3323 1 1  6 GLU OE1  O   2.820  -15.430  -6.411 1.00 . A A .  6 GLU OE1  1 1 
        4  3324 1 1  6 GLU OE2  O   4.813  -14.574  -6.769 1.00 . A A .  6 GLU OE2  1 1 
        4  3325 1 1  7 VAL C    C   5.531  -11.849  -0.582 1.00 . A A .  7 VAL C    1 1 
        4  3326 1 1  7 VAL CA   C   5.017  -10.708  -1.452 1.00 . A A .  7 VAL CA   1 1 
        4  3327 1 1  7 VAL CB   C   4.884   -9.438  -0.590 1.00 . A A .  7 VAL CB   1 1 
        4  3328 1 1  7 VAL CG1  C   6.214   -9.093   0.061 1.00 . A A .  7 VAL CG1  1 1 
        4  3329 1 1  7 VAL CG2  C   4.374   -8.276  -1.429 1.00 . A A .  7 VAL CG2  1 1 
        4  3330 1 1  7 VAL H    H   2.994  -10.437  -2.014 1.00 . A A .  7 VAL H    1 1 
        4  3331 1 1  7 VAL HA   H   5.736  -10.513  -2.235 1.00 . A A .  7 VAL HA   1 1 
        4  3332 1 1  7 VAL HB   H   4.165   -9.633   0.192 1.00 . A A .  7 VAL HB   1 1 
        4  3333 1 1  7 VAL HG11 H   6.968   -8.975  -0.703 1.00 . A A .  7 VAL HG11 1 1 
        4  3334 1 1  7 VAL HG12 H   6.115   -8.172   0.617 1.00 . A A .  7 VAL HG12 1 1 
        4  3335 1 1  7 VAL HG13 H   6.504   -9.889   0.731 1.00 . A A .  7 VAL HG13 1 1 
        4  3336 1 1  7 VAL HG21 H   5.013   -7.419  -1.281 1.00 . A A .  7 VAL HG21 1 1 
        4  3337 1 1  7 VAL HG22 H   4.381   -8.555  -2.473 1.00 . A A .  7 VAL HG22 1 1 
        4  3338 1 1  7 VAL HG23 H   3.366   -8.031  -1.130 1.00 . A A .  7 VAL HG23 1 1 
        4  3339 1 1  7 VAL N    N   3.749  -11.058  -2.082 1.00 . A A .  7 VAL N    1 1 
        4  3340 1 1  7 VAL O    O   6.738  -12.065  -0.472 1.00 . A A .  7 VAL O    1 1 
        4  3341 1 1  8 PHE C    C   5.499  -14.867   0.077 1.00 . A A .  8 PHE C    1 1 
        4  3342 1 1  8 PHE CA   C   4.967  -13.696   0.899 1.00 . A A .  8 PHE CA   1 1 
        4  3343 1 1  8 PHE CB   C   3.757  -14.144   1.721 1.00 . A A .  8 PHE CB   1 1 
        4  3344 1 1  8 PHE CD1  C   4.564  -14.769   4.013 1.00 . A A .  8 PHE CD1  1 1 
        4  3345 1 1  8 PHE CD2  C   3.929  -16.516   2.520 1.00 . A A .  8 PHE CD2  1 1 
        4  3346 1 1  8 PHE CE1  C   4.872  -15.704   4.983 1.00 . A A .  8 PHE CE1  1 1 
        4  3347 1 1  8 PHE CE2  C   4.235  -17.456   3.486 1.00 . A A .  8 PHE CE2  1 1 
        4  3348 1 1  8 PHE CG   C   4.090  -15.163   2.773 1.00 . A A .  8 PHE CG   1 1 
        4  3349 1 1  8 PHE CZ   C   4.708  -17.050   4.719 1.00 . A A .  8 PHE CZ   1 1 
        4  3350 1 1  8 PHE H    H   3.661  -12.355  -0.090 1.00 . A A .  8 PHE H    1 1 
        4  3351 1 1  8 PHE HA   H   5.743  -13.361   1.570 1.00 . A A .  8 PHE HA   1 1 
        4  3352 1 1  8 PHE HB2  H   3.329  -13.285   2.216 1.00 . A A .  8 PHE HB2  1 1 
        4  3353 1 1  8 PHE HB3  H   3.021  -14.576   1.059 1.00 . A A .  8 PHE HB3  1 1 
        4  3354 1 1  8 PHE HD1  H   4.694  -13.716   4.221 1.00 . A A .  8 PHE HD1  1 1 
        4  3355 1 1  8 PHE HD2  H   3.561  -16.836   1.557 1.00 . A A .  8 PHE HD2  1 1 
        4  3356 1 1  8 PHE HE1  H   5.241  -15.383   5.946 1.00 . A A .  8 PHE HE1  1 1 
        4  3357 1 1  8 PHE HE2  H   4.106  -18.508   3.277 1.00 . A A .  8 PHE HE2  1 1 
        4  3358 1 1  8 PHE HZ   H   4.946  -17.782   5.476 1.00 . A A .  8 PHE HZ   1 1 
        4  3359 1 1  8 PHE N    N   4.607  -12.577   0.037 1.00 . A A .  8 PHE N    1 1 
        4  3360 1 1  8 PHE O    O   6.435  -15.552   0.487 1.00 . A A .  8 PHE O    1 1 
        4  3361 1 1  9 ALA C    C   6.595  -15.825  -2.702 1.00 . A A .  9 ALA C    1 1 
        4  3362 1 1  9 ALA CA   C   5.307  -16.175  -1.965 1.00 . A A .  9 ALA CA   1 1 
        4  3363 1 1  9 ALA CB   C   4.200  -16.499  -2.958 1.00 . A A .  9 ALA CB   1 1 
        4  3364 1 1  9 ALA H    H   4.154  -14.509  -1.357 1.00 . A A .  9 ALA H    1 1 
        4  3365 1 1  9 ALA HA   H   5.479  -17.051  -1.357 1.00 . A A .  9 ALA HA   1 1 
        4  3366 1 1  9 ALA HB1  H   3.240  -16.341  -2.489 1.00 . A A .  9 ALA HB1  1 1 
        4  3367 1 1  9 ALA HB2  H   4.291  -15.857  -3.821 1.00 . A A .  9 ALA HB2  1 1 
        4  3368 1 1  9 ALA HB3  H   4.285  -17.531  -3.266 1.00 . A A .  9 ALA HB3  1 1 
        4  3369 1 1  9 ALA N    N   4.894  -15.089  -1.085 1.00 . A A .  9 ALA N    1 1 
        4  3370 1 1  9 ALA O    O   7.346  -16.709  -3.112 1.00 . A A .  9 ALA O    1 1 
        4  3371 1 1 10 GLN C    C   9.298  -14.638  -2.913 1.00 . A A . 10 GLN C    1 1 
        4  3372 1 1 10 GLN CA   C   8.041  -14.063  -3.557 1.00 . A A . 10 GLN CA   1 1 
        4  3373 1 1 10 GLN CB   C   8.100  -12.535  -3.544 1.00 . A A . 10 GLN CB   1 1 
        4  3374 1 1 10 GLN CD   C   7.531  -10.481  -4.901 1.00 . A A . 10 GLN CD   1 1 
        4  3375 1 1 10 GLN CG   C   7.110  -11.879  -4.493 1.00 . A A . 10 GLN CG   1 1 
        4  3376 1 1 10 GLN H    H   6.207  -13.872  -2.519 1.00 . A A . 10 GLN H    1 1 
        4  3377 1 1 10 GLN HA   H   7.987  -14.403  -4.580 1.00 . A A . 10 GLN HA   1 1 
        4  3378 1 1 10 GLN HB2  H   7.891  -12.187  -2.543 1.00 . A A . 10 GLN HB2  1 1 
        4  3379 1 1 10 GLN HB3  H   9.095  -12.223  -3.825 1.00 . A A . 10 GLN HB3  1 1 
        4  3380 1 1 10 GLN HE21 H   7.458   -9.881  -3.007 1.00 . A A . 10 GLN HE21 1 1 
        4  3381 1 1 10 GLN HE22 H   7.918   -8.678  -4.158 1.00 . A A . 10 GLN HE22 1 1 
        4  3382 1 1 10 GLN HG2  H   7.027  -12.487  -5.382 1.00 . A A . 10 GLN HG2  1 1 
        4  3383 1 1 10 GLN HG3  H   6.148  -11.823  -4.006 1.00 . A A . 10 GLN HG3  1 1 
        4  3384 1 1 10 GLN N    N   6.843  -14.529  -2.868 1.00 . A A . 10 GLN N    1 1 
        4  3385 1 1 10 GLN NE2  N   7.647   -9.589  -3.924 1.00 . A A . 10 GLN NE2  1 1 
        4  3386 1 1 10 GLN O    O  10.330  -14.787  -3.567 1.00 . A A . 10 GLN O    1 1 
        4  3387 1 1 10 GLN OE1  O   7.749  -10.205  -6.081 1.00 . A A . 10 GLN OE1  1 1 
        4  3388 1 1 11 VAL C    C  10.908  -16.735  -1.614 1.00 . A A . 11 VAL C    1 1 
        4  3389 1 1 11 VAL CA   C  10.334  -15.520  -0.895 1.00 . A A . 11 VAL CA   1 1 
        4  3390 1 1 11 VAL CB   C   9.930  -15.926   0.535 1.00 . A A . 11 VAL CB   1 1 
        4  3391 1 1 11 VAL CG1  C   9.344  -14.738   1.283 1.00 . A A . 11 VAL CG1  1 1 
        4  3392 1 1 11 VAL CG2  C   8.944  -17.084   0.501 1.00 . A A . 11 VAL CG2  1 1 
        4  3393 1 1 11 VAL H    H   8.355  -14.818  -1.160 1.00 . A A . 11 VAL H    1 1 
        4  3394 1 1 11 VAL HA   H  11.098  -14.759  -0.828 1.00 . A A . 11 VAL HA   1 1 
        4  3395 1 1 11 VAL HB   H  10.817  -16.251   1.059 1.00 . A A . 11 VAL HB   1 1 
        4  3396 1 1 11 VAL HG11 H   8.380  -15.009   1.689 1.00 . A A . 11 VAL HG11 1 1 
        4  3397 1 1 11 VAL HG12 H  10.008  -14.455   2.086 1.00 . A A . 11 VAL HG12 1 1 
        4  3398 1 1 11 VAL HG13 H   9.226  -13.907   0.602 1.00 . A A . 11 VAL HG13 1 1 
        4  3399 1 1 11 VAL HG21 H   8.231  -16.925  -0.294 1.00 . A A . 11 VAL HG21 1 1 
        4  3400 1 1 11 VAL HG22 H   9.478  -18.007   0.326 1.00 . A A . 11 VAL HG22 1 1 
        4  3401 1 1 11 VAL HG23 H   8.425  -17.143   1.446 1.00 . A A . 11 VAL HG23 1 1 
        4  3402 1 1 11 VAL N    N   9.204  -14.960  -1.627 1.00 . A A . 11 VAL N    1 1 
        4  3403 1 1 11 VAL O    O  12.098  -17.031  -1.505 1.00 . A A . 11 VAL O    1 1 
        4  3404 1 1 12 LYS C    C  11.372  -18.239  -4.263 1.00 . A A . 12 LYS C    1 1 
        4  3405 1 1 12 LYS CA   C  10.474  -18.621  -3.091 1.00 . A A . 12 LYS CA   1 1 
        4  3406 1 1 12 LYS CB   C   9.252  -19.390  -3.600 1.00 . A A . 12 LYS CB   1 1 
        4  3407 1 1 12 LYS CD   C   8.592  -21.233  -5.174 1.00 . A A . 12 LYS CD   1 1 
        4  3408 1 1 12 LYS CE   C   7.251  -21.611  -4.564 1.00 . A A . 12 LYS CE   1 1 
        4  3409 1 1 12 LYS CG   C   9.580  -20.782  -4.111 1.00 . A A . 12 LYS CG   1 1 
        4  3410 1 1 12 LYS H    H   9.116  -17.151  -2.399 1.00 . A A . 12 LYS H    1 1 
        4  3411 1 1 12 LYS HA   H  11.031  -19.253  -2.417 1.00 . A A . 12 LYS HA   1 1 
        4  3412 1 1 12 LYS HB2  H   8.539  -19.483  -2.794 1.00 . A A . 12 LYS HB2  1 1 
        4  3413 1 1 12 LYS HB3  H   8.800  -18.831  -4.406 1.00 . A A . 12 LYS HB3  1 1 
        4  3414 1 1 12 LYS HD2  H   8.440  -20.427  -5.877 1.00 . A A . 12 LYS HD2  1 1 
        4  3415 1 1 12 LYS HD3  H   8.998  -22.092  -5.690 1.00 . A A . 12 LYS HD3  1 1 
        4  3416 1 1 12 LYS HE2  H   6.768  -22.331  -5.206 1.00 . A A . 12 LYS HE2  1 1 
        4  3417 1 1 12 LYS HE3  H   7.424  -22.053  -3.594 1.00 . A A . 12 LYS HE3  1 1 
        4  3418 1 1 12 LYS HG2  H  10.572  -20.775  -4.537 1.00 . A A . 12 LYS HG2  1 1 
        4  3419 1 1 12 LYS HG3  H   9.546  -21.477  -3.283 1.00 . A A . 12 LYS HG3  1 1 
        4  3420 1 1 12 LYS HZ1  H   5.384  -20.680  -4.661 1.00 . A A . 12 LYS HZ1  1 1 
        4  3421 1 1 12 LYS HZ2  H   6.680  -19.655  -5.023 1.00 . A A . 12 LYS HZ2  1 1 
        4  3422 1 1 12 LYS HZ3  H   6.376  -20.098  -3.419 1.00 . A A . 12 LYS HZ3  1 1 
        4  3423 1 1 12 LYS N    N  10.053  -17.437  -2.351 1.00 . A A . 12 LYS N    1 1 
        4  3424 1 1 12 LYS NZ   N   6.360  -20.428  -4.405 1.00 . A A . 12 LYS NZ   1 1 
        4  3425 1 1 12 LYS O    O  12.414  -18.855  -4.484 1.00 . A A . 12 LYS O    1 1 
        4  3426 1 1 13 GLN C    C  13.163  -16.425  -5.757 1.00 . A A . 13 GLN C    1 1 
        4  3427 1 1 13 GLN CA   C  11.729  -16.756  -6.159 1.00 . A A . 13 GLN CA   1 1 
        4  3428 1 1 13 GLN CB   C  11.065  -15.527  -6.782 1.00 . A A . 13 GLN CB   1 1 
        4  3429 1 1 13 GLN CD   C   9.845  -16.586  -8.725 1.00 . A A . 13 GLN CD   1 1 
        4  3430 1 1 13 GLN CG   C   9.717  -15.822  -7.421 1.00 . A A . 13 GLN CG   1 1 
        4  3431 1 1 13 GLN H    H  10.121  -16.769  -4.784 1.00 . A A . 13 GLN H    1 1 
        4  3432 1 1 13 GLN HA   H  11.748  -17.552  -6.888 1.00 . A A . 13 GLN HA   1 1 
        4  3433 1 1 13 GLN HB2  H  10.919  -14.783  -6.014 1.00 . A A . 13 GLN HB2  1 1 
        4  3434 1 1 13 GLN HB3  H  11.719  -15.125  -7.542 1.00 . A A . 13 GLN HB3  1 1 
        4  3435 1 1 13 GLN HE21 H   8.559  -17.957  -8.076 1.00 . A A . 13 GLN HE21 1 1 
        4  3436 1 1 13 GLN HE22 H   9.188  -18.210  -9.665 1.00 . A A . 13 GLN HE22 1 1 
        4  3437 1 1 13 GLN HG2  H   9.128  -16.411  -6.734 1.00 . A A . 13 GLN HG2  1 1 
        4  3438 1 1 13 GLN HG3  H   9.214  -14.887  -7.616 1.00 . A A . 13 GLN HG3  1 1 
        4  3439 1 1 13 GLN N    N  10.961  -17.219  -5.010 1.00 . A A . 13 GLN N    1 1 
        4  3440 1 1 13 GLN NE2  N   9.125  -17.697  -8.833 1.00 . A A . 13 GLN NE2  1 1 
        4  3441 1 1 13 GLN O    O  14.101  -16.660  -6.518 1.00 . A A . 13 GLN O    1 1 
        4  3442 1 1 13 GLN OE1  O  10.582  -16.182  -9.625 1.00 . A A . 13 GLN OE1  1 1 
        4  3443 1 1 14 MET C    C  15.596  -16.704  -4.118 1.00 . A A . 14 MET C    1 1 
        4  3444 1 1 14 MET CA   C  14.644  -15.513  -4.055 1.00 . A A . 14 MET CA   1 1 
        4  3445 1 1 14 MET CB   C  14.542  -15.002  -2.616 1.00 . A A . 14 MET CB   1 1 
        4  3446 1 1 14 MET CE   C  16.375  -12.472  -4.361 1.00 . A A . 14 MET CE   1 1 
        4  3447 1 1 14 MET CG   C  15.685  -14.084  -2.215 1.00 . A A . 14 MET CG   1 1 
        4  3448 1 1 14 MET H    H  12.537  -15.713  -3.996 1.00 . A A . 14 MET H    1 1 
        4  3449 1 1 14 MET HA   H  15.031  -14.724  -4.681 1.00 . A A . 14 MET HA   1 1 
        4  3450 1 1 14 MET HB2  H  13.616  -14.459  -2.504 1.00 . A A . 14 MET HB2  1 1 
        4  3451 1 1 14 MET HB3  H  14.537  -15.849  -1.945 1.00 . A A . 14 MET HB3  1 1 
        4  3452 1 1 14 MET HE1  H  17.036  -13.325  -4.350 1.00 . A A . 14 MET HE1  1 1 
        4  3453 1 1 14 MET HE2  H  15.680  -12.564  -5.182 1.00 . A A . 14 MET HE2  1 1 
        4  3454 1 1 14 MET HE3  H  16.955  -11.568  -4.479 1.00 . A A . 14 MET HE3  1 1 
        4  3455 1 1 14 MET HG2  H  15.749  -14.060  -1.138 1.00 . A A . 14 MET HG2  1 1 
        4  3456 1 1 14 MET HG3  H  16.605  -14.481  -2.619 1.00 . A A . 14 MET HG3  1 1 
        4  3457 1 1 14 MET N    N  13.324  -15.876  -4.558 1.00 . A A . 14 MET N    1 1 
        4  3458 1 1 14 MET O    O  15.178  -17.853  -3.977 1.00 . A A . 14 MET O    1 1 
        4  3459 1 1 14 MET SD   S  15.467  -12.399  -2.818 1.00 . A A . 14 MET SD   1 1 
        4  3460 1 1 15 TYR C    C  18.592  -17.654  -3.075 1.00 . A A . 15 TYR C    1 1 
        4  3461 1 1 15 TYR CA   C  17.887  -17.468  -4.415 1.00 . A A . 15 TYR CA   1 1 
        4  3462 1 1 15 TYR CB   C  18.910  -17.132  -5.501 1.00 . A A . 15 TYR CB   1 1 
        4  3463 1 1 15 TYR CD1  C  21.123  -18.243  -5.997 1.00 . A A . 15 TYR CD1  1 1 
        4  3464 1 1 15 TYR CD2  C  19.132  -19.516  -6.305 1.00 . A A . 15 TYR CD2  1 1 
        4  3465 1 1 15 TYR CE1  C  21.882  -19.324  -6.400 1.00 . A A . 15 TYR CE1  1 1 
        4  3466 1 1 15 TYR CE2  C  19.883  -20.603  -6.708 1.00 . A A . 15 TYR CE2  1 1 
        4  3467 1 1 15 TYR CG   C  19.737  -18.319  -5.942 1.00 . A A . 15 TYR CG   1 1 
        4  3468 1 1 15 TYR CZ   C  21.258  -20.502  -6.754 1.00 . A A . 15 TYR CZ   1 1 
        4  3469 1 1 15 TYR H    H  17.148  -15.485  -4.434 1.00 . A A . 15 TYR H    1 1 
        4  3470 1 1 15 TYR HA   H  17.388  -18.390  -4.677 1.00 . A A . 15 TYR HA   1 1 
        4  3471 1 1 15 TYR HB2  H  18.393  -16.748  -6.367 1.00 . A A . 15 TYR HB2  1 1 
        4  3472 1 1 15 TYR HB3  H  19.586  -16.377  -5.127 1.00 . A A . 15 TYR HB3  1 1 
        4  3473 1 1 15 TYR HD1  H  21.609  -17.319  -5.719 1.00 . A A . 15 TYR HD1  1 1 
        4  3474 1 1 15 TYR HD2  H  18.054  -19.591  -6.268 1.00 . A A . 15 TYR HD2  1 1 
        4  3475 1 1 15 TYR HE1  H  22.959  -19.246  -6.436 1.00 . A A . 15 TYR HE1  1 1 
        4  3476 1 1 15 TYR HE2  H  19.394  -21.525  -6.985 1.00 . A A . 15 TYR HE2  1 1 
        4  3477 1 1 15 TYR HH   H  22.227  -21.491  -8.087 1.00 . A A . 15 TYR HH   1 1 
        4  3478 1 1 15 TYR N    N  16.876  -16.420  -4.330 1.00 . A A . 15 TYR N    1 1 
        4  3479 1 1 15 TYR O    O  19.808  -17.841  -3.020 1.00 . A A . 15 TYR O    1 1 
        4  3480 1 1 15 TYR OH   O  22.010  -21.582  -7.156 1.00 . A A . 15 TYR OH   1 1 
        4  3481 1 1 16 LYS C    C  19.063  -19.114  -0.511 1.00 . A A . 16 LYS C    1 1 
        4  3482 1 1 16 LYS CA   C  18.368  -17.764  -0.654 1.00 . A A . 16 LYS CA   1 1 
        4  3483 1 1 16 LYS CB   C  17.258  -17.637   0.392 1.00 . A A . 16 LYS CB   1 1 
        4  3484 1 1 16 LYS CD   C  16.665  -17.343   2.815 1.00 . A A . 16 LYS CD   1 1 
        4  3485 1 1 16 LYS CE   C  16.383  -18.792   3.180 1.00 . A A . 16 LYS CE   1 1 
        4  3486 1 1 16 LYS CG   C  17.761  -17.236   1.768 1.00 . A A . 16 LYS CG   1 1 
        4  3487 1 1 16 LYS H    H  16.858  -17.448  -2.103 1.00 . A A . 16 LYS H    1 1 
        4  3488 1 1 16 LYS HA   H  19.093  -16.981  -0.493 1.00 . A A . 16 LYS HA   1 1 
        4  3489 1 1 16 LYS HB2  H  16.550  -16.892   0.059 1.00 . A A . 16 LYS HB2  1 1 
        4  3490 1 1 16 LYS HB3  H  16.752  -18.588   0.480 1.00 . A A . 16 LYS HB3  1 1 
        4  3491 1 1 16 LYS HD2  H  16.976  -16.814   3.704 1.00 . A A . 16 LYS HD2  1 1 
        4  3492 1 1 16 LYS HD3  H  15.762  -16.896   2.425 1.00 . A A . 16 LYS HD3  1 1 
        4  3493 1 1 16 LYS HE2  H  15.972  -19.294   2.317 1.00 . A A . 16 LYS HE2  1 1 
        4  3494 1 1 16 LYS HE3  H  17.311  -19.266   3.464 1.00 . A A . 16 LYS HE3  1 1 
        4  3495 1 1 16 LYS HG2  H  18.576  -17.887   2.047 1.00 . A A . 16 LYS HG2  1 1 
        4  3496 1 1 16 LYS HG3  H  18.111  -16.214   1.729 1.00 . A A . 16 LYS HG3  1 1 
        4  3497 1 1 16 LYS HZ1  H  14.914  -19.810   4.261 1.00 . A A . 16 LYS HZ1  1 1 
        4  3498 1 1 16 LYS HZ2  H  14.723  -18.130   4.262 1.00 . A A . 16 LYS HZ2  1 1 
        4  3499 1 1 16 LYS HZ3  H  15.922  -18.845   5.217 1.00 . A A . 16 LYS HZ3  1 1 
        4  3500 1 1 16 LYS N    N  17.820  -17.600  -1.995 1.00 . A A . 16 LYS N    1 1 
        4  3501 1 1 16 LYS NZ   N  15.418  -18.902   4.309 1.00 . A A . 16 LYS NZ   1 1 
        4  3502 1 1 16 LYS O    O  18.455  -20.095  -0.080 1.00 . A A . 16 LYS O    1 1 
        4  3503 1 1 17 THR C    C  22.527  -20.112  -0.272 1.00 . A A . 17 THR C    1 1 
        4  3504 1 1 17 THR CA   C  21.119  -20.388  -0.785 1.00 . A A . 17 THR CA   1 1 
        4  3505 1 1 17 THR CB   C  21.212  -21.093  -2.152 1.00 . A A . 17 THR CB   1 1 
        4  3506 1 1 17 THR CG2  C  21.460  -22.583  -1.976 1.00 . A A . 17 THR CG2  1 1 
        4  3507 1 1 17 THR H    H  20.770  -18.343  -1.209 1.00 . A A . 17 THR H    1 1 
        4  3508 1 1 17 THR HA   H  20.618  -21.051  -0.095 1.00 . A A . 17 THR HA   1 1 
        4  3509 1 1 17 THR HB   H  22.038  -20.668  -2.703 1.00 . A A . 17 THR HB   1 1 
        4  3510 1 1 17 THR HG1  H  19.951  -19.973  -3.174 1.00 . A A . 17 THR HG1  1 1 
        4  3511 1 1 17 THR HG21 H  22.376  -22.858  -2.478 1.00 . A A . 17 THR HG21 1 1 
        4  3512 1 1 17 THR HG22 H  20.636  -23.138  -2.400 1.00 . A A . 17 THR HG22 1 1 
        4  3513 1 1 17 THR HG23 H  21.544  -22.812  -0.924 1.00 . A A . 17 THR HG23 1 1 
        4  3514 1 1 17 THR N    N  20.341  -19.158  -0.873 1.00 . A A . 17 THR N    1 1 
        4  3515 1 1 17 THR O    O  23.513  -20.661  -0.765 1.00 . A A . 17 THR O    1 1 
        4  3516 1 1 17 THR OG1  O  20.003  -20.889  -2.891 1.00 . A A . 17 THR OG1  1 1 
        4  3517 1 1 18 PRO C    C  24.529  -20.022   2.140 1.00 . A A . 18 PRO C    1 1 
        4  3518 1 1 18 PRO CA   C  23.912  -18.875   1.348 1.00 . A A . 18 PRO CA   1 1 
        4  3519 1 1 18 PRO CB   C  23.548  -17.716   2.280 1.00 . A A . 18 PRO CB   1 1 
        4  3520 1 1 18 PRO CD   C  21.495  -18.550   1.382 1.00 . A A . 18 PRO CD   1 1 
        4  3521 1 1 18 PRO CG   C  22.110  -17.931   2.607 1.00 . A A . 18 PRO CG   1 1 
        4  3522 1 1 18 PRO HA   H  24.617  -18.533   0.604 1.00 . A A . 18 PRO HA   1 1 
        4  3523 1 1 18 PRO HB2  H  24.166  -17.756   3.166 1.00 . A A . 18 PRO HB2  1 1 
        4  3524 1 1 18 PRO HB3  H  23.701  -16.777   1.769 1.00 . A A . 18 PRO HB3  1 1 
        4  3525 1 1 18 PRO HD2  H  20.723  -19.251   1.662 1.00 . A A . 18 PRO HD2  1 1 
        4  3526 1 1 18 PRO HD3  H  21.096  -17.785   0.732 1.00 . A A . 18 PRO HD3  1 1 
        4  3527 1 1 18 PRO HG2  H  22.021  -18.598   3.450 1.00 . A A . 18 PRO HG2  1 1 
        4  3528 1 1 18 PRO HG3  H  21.639  -16.984   2.824 1.00 . A A . 18 PRO HG3  1 1 
        4  3529 1 1 18 PRO N    N  22.628  -19.242   0.744 1.00 . A A . 18 PRO N    1 1 
        4  3530 1 1 18 PRO O    O  24.400  -20.086   3.363 1.00 . A A . 18 PRO O    1 1 
        4  3531 1 1 19 THR C    C  27.187  -22.381   1.431 1.00 . A A . 19 THR C    1 1 
        4  3532 1 1 19 THR CA   C  25.839  -22.072   2.074 1.00 . A A . 19 THR CA   1 1 
        4  3533 1 1 19 THR CB   C  24.948  -23.326   1.998 1.00 . A A . 19 THR CB   1 1 
        4  3534 1 1 19 THR CG2  C  24.731  -23.748   0.552 1.00 . A A . 19 THR CG2  1 1 
        4  3535 1 1 19 THR H    H  25.271  -20.820   0.465 1.00 . A A . 19 THR H    1 1 
        4  3536 1 1 19 THR HA   H  25.995  -21.830   3.116 1.00 . A A . 19 THR HA   1 1 
        4  3537 1 1 19 THR HB   H  23.988  -23.093   2.437 1.00 . A A . 19 THR HB   1 1 
        4  3538 1 1 19 THR HG1  H  25.353  -24.299   3.664 1.00 . A A . 19 THR HG1  1 1 
        4  3539 1 1 19 THR HG21 H  25.644  -24.170   0.160 1.00 . A A . 19 THR HG21 1 1 
        4  3540 1 1 19 THR HG22 H  24.449  -22.887  -0.036 1.00 . A A . 19 THR HG22 1 1 
        4  3541 1 1 19 THR HG23 H  23.946  -24.487   0.508 1.00 . A A . 19 THR HG23 1 1 
        4  3542 1 1 19 THR N    N  25.203  -20.927   1.437 1.00 . A A . 19 THR N    1 1 
        4  3543 1 1 19 THR O    O  27.330  -22.327   0.209 1.00 . A A . 19 THR O    1 1 
        4  3544 1 1 19 THR OG1  O  25.549  -24.400   2.729 1.00 . A A . 19 THR OG1  1 1 
        4  3545 1 1 20 LEU C    C  29.984  -24.365   2.320 1.00 . A A . 20 LEU C    1 1 
        4  3546 1 1 20 LEU CA   C  29.510  -23.023   1.773 1.00 . A A . 20 LEU CA   1 1 
        4  3547 1 1 20 LEU CB   C  30.495  -21.921   2.169 1.00 . A A . 20 LEU CB   1 1 
        4  3548 1 1 20 LEU CD1  C  31.552  -21.241   0.000 1.00 . A A . 20 LEU CD1  1 1 
        4  3549 1 1 20 LEU CD2  C  32.857  -21.084   2.128 1.00 . A A . 20 LEU CD2  1 1 
        4  3550 1 1 20 LEU CG   C  31.795  -21.863   1.366 1.00 . A A . 20 LEU CG   1 1 
        4  3551 1 1 20 LEU H    H  27.998  -22.730   3.224 1.00 . A A . 20 LEU H    1 1 
        4  3552 1 1 20 LEU HA   H  29.464  -23.083   0.695 1.00 . A A . 20 LEU HA   1 1 
        4  3553 1 1 20 LEU HB2  H  29.993  -20.973   2.054 1.00 . A A . 20 LEU HB2  1 1 
        4  3554 1 1 20 LEU HB3  H  30.752  -22.067   3.208 1.00 . A A . 20 LEU HB3  1 1 
        4  3555 1 1 20 LEU HD11 H  30.490  -21.144  -0.167 1.00 . A A . 20 LEU HD11 1 1 
        4  3556 1 1 20 LEU HD12 H  31.981  -21.872  -0.764 1.00 . A A . 20 LEU HD12 1 1 
        4  3557 1 1 20 LEU HD13 H  32.014  -20.265  -0.038 1.00 . A A . 20 LEU HD13 1 1 
        4  3558 1 1 20 LEU HD21 H  33.835  -21.461   1.868 1.00 . A A . 20 LEU HD21 1 1 
        4  3559 1 1 20 LEU HD22 H  32.697  -21.200   3.190 1.00 . A A . 20 LEU HD22 1 1 
        4  3560 1 1 20 LEU HD23 H  32.793  -20.038   1.866 1.00 . A A . 20 LEU HD23 1 1 
        4  3561 1 1 20 LEU HG   H  32.162  -22.869   1.214 1.00 . A A . 20 LEU HG   1 1 
        4  3562 1 1 20 LEU N    N  28.173  -22.704   2.261 1.00 . A A . 20 LEU N    1 1 
        4  3563 1 1 20 LEU O    O  30.740  -24.421   3.290 1.00 . A A . 20 LEU O    1 1 
        4  3564 1 1 21 LYS C    C  31.207  -27.229   1.426 1.00 . A A . 21 LYS C    1 1 
        4  3565 1 1 21 LYS CA   C  29.916  -26.790   2.110 1.00 . A A . 21 LYS CA   1 1 
        4  3566 1 1 21 LYS CB   C  28.795  -27.782   1.793 1.00 . A A . 21 LYS CB   1 1 
        4  3567 1 1 21 LYS CD   C  26.619  -28.823   2.492 1.00 . A A . 21 LYS CD   1 1 
        4  3568 1 1 21 LYS CE   C  25.408  -28.646   3.396 1.00 . A A . 21 LYS CE   1 1 
        4  3569 1 1 21 LYS CG   C  27.752  -27.893   2.891 1.00 . A A . 21 LYS CG   1 1 
        4  3570 1 1 21 LYS H    H  28.935  -25.338   0.922 1.00 . A A . 21 LYS H    1 1 
        4  3571 1 1 21 LYS HA   H  30.077  -26.770   3.177 1.00 . A A . 21 LYS HA   1 1 
        4  3572 1 1 21 LYS HB2  H  28.300  -27.469   0.885 1.00 . A A . 21 LYS HB2  1 1 
        4  3573 1 1 21 LYS HB3  H  29.230  -28.759   1.638 1.00 . A A . 21 LYS HB3  1 1 
        4  3574 1 1 21 LYS HD2  H  26.329  -28.607   1.475 1.00 . A A . 21 LYS HD2  1 1 
        4  3575 1 1 21 LYS HD3  H  26.962  -29.845   2.561 1.00 . A A . 21 LYS HD3  1 1 
        4  3576 1 1 21 LYS HE2  H  25.751  -28.464   4.403 1.00 . A A . 21 LYS HE2  1 1 
        4  3577 1 1 21 LYS HE3  H  24.839  -27.796   3.050 1.00 . A A . 21 LYS HE3  1 1 
        4  3578 1 1 21 LYS HG2  H  28.222  -28.278   3.784 1.00 . A A . 21 LYS HG2  1 1 
        4  3579 1 1 21 LYS HG3  H  27.347  -26.911   3.091 1.00 . A A . 21 LYS HG3  1 1 
        4  3580 1 1 21 LYS HZ1  H  25.112  -30.713   3.371 1.00 . A A . 21 LYS HZ1  1 1 
        4  3581 1 1 21 LYS HZ2  H  23.915  -29.841   2.555 1.00 . A A . 21 LYS HZ2  1 1 
        4  3582 1 1 21 LYS HZ3  H  23.940  -29.864   4.246 1.00 . A A . 21 LYS HZ3  1 1 
        4  3583 1 1 21 LYS N    N  29.536  -25.446   1.690 1.00 . A A . 21 LYS N    1 1 
        4  3584 1 1 21 LYS NZ   N  24.532  -29.850   3.392 1.00 . A A . 21 LYS NZ   1 1 
        4  3585 1 1 21 LYS O    O  31.609  -28.389   1.523 1.00 . A A . 21 LYS O    1 1 
        4  3586 1 1 22 TYR C    C  34.127  -27.195   0.984 1.00 . A A . 22 TYR C    1 1 
        4  3587 1 1 22 TYR CA   C  33.098  -26.587   0.036 1.00 . A A . 22 TYR CA   1 1 
        4  3588 1 1 22 TYR CB   C  33.661  -25.313  -0.598 1.00 . A A . 22 TYR CB   1 1 
        4  3589 1 1 22 TYR CD1  C  33.770  -25.142  -3.115 1.00 . A A . 22 TYR CD1  1 1 
        4  3590 1 1 22 TYR CD2  C  31.745  -24.507  -2.031 1.00 . A A . 22 TYR CD2  1 1 
        4  3591 1 1 22 TYR CE1  C  33.214  -24.840  -4.343 1.00 . A A . 22 TYR CE1  1 1 
        4  3592 1 1 22 TYR CE2  C  31.179  -24.204  -3.254 1.00 . A A . 22 TYR CE2  1 1 
        4  3593 1 1 22 TYR CG   C  33.047  -24.982  -1.939 1.00 . A A . 22 TYR CG   1 1 
        4  3594 1 1 22 TYR CZ   C  31.918  -24.371  -4.407 1.00 . A A . 22 TYR CZ   1 1 
        4  3595 1 1 22 TYR H    H  31.483  -25.389   0.696 1.00 . A A . 22 TYR H    1 1 
        4  3596 1 1 22 TYR HA   H  32.880  -27.300  -0.746 1.00 . A A . 22 TYR HA   1 1 
        4  3597 1 1 22 TYR HB2  H  33.481  -24.480   0.064 1.00 . A A . 22 TYR HB2  1 1 
        4  3598 1 1 22 TYR HB3  H  34.725  -25.430  -0.740 1.00 . A A . 22 TYR HB3  1 1 
        4  3599 1 1 22 TYR HD1  H  34.785  -25.509  -3.061 1.00 . A A . 22 TYR HD1  1 1 
        4  3600 1 1 22 TYR HD2  H  31.169  -24.376  -1.126 1.00 . A A . 22 TYR HD2  1 1 
        4  3601 1 1 22 TYR HE1  H  33.791  -24.971  -5.246 1.00 . A A . 22 TYR HE1  1 1 
        4  3602 1 1 22 TYR HE2  H  30.165  -23.836  -3.305 1.00 . A A . 22 TYR HE2  1 1 
        4  3603 1 1 22 TYR HH   H  31.959  -23.507  -6.124 1.00 . A A . 22 TYR HH   1 1 
        4  3604 1 1 22 TYR N    N  31.853  -26.295   0.736 1.00 . A A . 22 TYR N    1 1 
        4  3605 1 1 22 TYR O    O  35.017  -27.933   0.562 1.00 . A A . 22 TYR O    1 1 
        4  3606 1 1 22 TYR OH   O  31.359  -24.069  -5.628 1.00 . A A . 22 TYR OH   1 1 
        4  3607 1 1 23 PHE C    C  34.682  -28.881   3.518 1.00 . A A . 23 PHE C    1 1 
        4  3608 1 1 23 PHE CA   C  34.916  -27.393   3.278 1.00 . A A . 23 PHE CA   1 1 
        4  3609 1 1 23 PHE CB   C  34.751  -26.621   4.588 1.00 . A A . 23 PHE CB   1 1 
        4  3610 1 1 23 PHE CD1  C  33.679  -27.827   6.509 1.00 . A A . 23 PHE CD1  1 1 
        4  3611 1 1 23 PHE CD2  C  32.275  -26.635   4.995 1.00 . A A . 23 PHE CD2  1 1 
        4  3612 1 1 23 PHE CE1  C  32.570  -28.211   7.241 1.00 . A A . 23 PHE CE1  1 1 
        4  3613 1 1 23 PHE CE2  C  31.163  -27.015   5.723 1.00 . A A . 23 PHE CE2  1 1 
        4  3614 1 1 23 PHE CG   C  33.544  -27.036   5.380 1.00 . A A . 23 PHE CG   1 1 
        4  3615 1 1 23 PHE CZ   C  31.311  -27.805   6.846 1.00 . A A . 23 PHE CZ   1 1 
        4  3616 1 1 23 PHE H    H  33.268  -26.285   2.543 1.00 . A A . 23 PHE H    1 1 
        4  3617 1 1 23 PHE HA   H  35.922  -27.253   2.912 1.00 . A A . 23 PHE HA   1 1 
        4  3618 1 1 23 PHE HB2  H  35.622  -26.781   5.205 1.00 . A A . 23 PHE HB2  1 1 
        4  3619 1 1 23 PHE HB3  H  34.659  -25.568   4.368 1.00 . A A . 23 PHE HB3  1 1 
        4  3620 1 1 23 PHE HD1  H  34.664  -28.146   6.819 1.00 . A A . 23 PHE HD1  1 1 
        4  3621 1 1 23 PHE HD2  H  32.157  -26.018   4.116 1.00 . A A . 23 PHE HD2  1 1 
        4  3622 1 1 23 PHE HE1  H  32.690  -28.828   8.119 1.00 . A A . 23 PHE HE1  1 1 
        4  3623 1 1 23 PHE HE2  H  30.179  -26.697   5.412 1.00 . A A . 23 PHE HE2  1 1 
        4  3624 1 1 23 PHE HZ   H  30.443  -28.103   7.416 1.00 . A A . 23 PHE HZ   1 1 
        4  3625 1 1 23 PHE N    N  33.998  -26.879   2.268 1.00 . A A . 23 PHE N    1 1 
        4  3626 1 1 23 PHE O    O  35.609  -29.622   3.843 1.00 . A A . 23 PHE O    1 1 
        4  3627 1 1 24 GLY C    C  33.038  -31.486   2.261 1.00 . A A . 24 GLY C    1 1 
        4  3628 1 1 24 GLY CA   C  33.100  -30.709   3.561 1.00 . A A . 24 GLY CA   1 1 
        4  3629 1 1 24 GLY H    H  32.736  -28.676   3.097 1.00 . A A . 24 GLY H    1 1 
        4  3630 1 1 24 GLY HA2  H  33.846  -31.157   4.200 1.00 . A A . 24 GLY HA2  1 1 
        4  3631 1 1 24 GLY HA3  H  32.138  -30.770   4.049 1.00 . A A . 24 GLY HA3  1 1 
        4  3632 1 1 24 GLY N    N  33.435  -29.312   3.357 1.00 . A A . 24 GLY N    1 1 
        4  3633 1 1 24 GLY O    O  32.235  -31.176   1.382 1.00 . A A . 24 GLY O    1 1 
        4  3634 1 1 25 GLY C    C  35.079  -34.275   0.903 1.00 . A A . 25 GLY C    1 1 
        4  3635 1 1 25 GLY CA   C  33.914  -33.306   0.931 1.00 . A A . 25 GLY CA   1 1 
        4  3636 1 1 25 GLY H    H  34.508  -32.700   2.871 1.00 . A A . 25 GLY H    1 1 
        4  3637 1 1 25 GLY HA2  H  32.992  -33.866   0.867 1.00 . A A . 25 GLY HA2  1 1 
        4  3638 1 1 25 GLY HA3  H  33.985  -32.651   0.075 1.00 . A A . 25 GLY HA3  1 1 
        4  3639 1 1 25 GLY N    N  33.890  -32.499   2.137 1.00 . A A . 25 GLY N    1 1 
        4  3640 1 1 25 GLY O    O  35.725  -34.451  -0.130 1.00 . A A . 25 GLY O    1 1 
        4  3641 1 1 26 PHE C    C  35.931  -37.291   2.092 1.00 . A A . 26 PHE C    1 1 
        4  3642 1 1 26 PHE CA   C  36.449  -35.857   2.146 1.00 . A A . 26 PHE CA   1 1 
        4  3643 1 1 26 PHE CB   C  37.227  -35.633   3.444 1.00 . A A . 26 PHE CB   1 1 
        4  3644 1 1 26 PHE CD1  C  38.314  -33.535   2.599 1.00 . A A . 26 PHE CD1  1 1 
        4  3645 1 1 26 PHE CD2  C  37.493  -33.563   4.837 1.00 . A A . 26 PHE CD2  1 1 
        4  3646 1 1 26 PHE CE1  C  38.738  -32.231   2.767 1.00 . A A . 26 PHE CE1  1 1 
        4  3647 1 1 26 PHE CE2  C  37.914  -32.258   5.011 1.00 . A A . 26 PHE CE2  1 1 
        4  3648 1 1 26 PHE CG   C  37.687  -34.215   3.630 1.00 . A A . 26 PHE CG   1 1 
        4  3649 1 1 26 PHE CZ   C  38.539  -31.591   3.975 1.00 . A A . 26 PHE CZ   1 1 
        4  3650 1 1 26 PHE H    H  34.800  -34.720   2.832 1.00 . A A . 26 PHE H    1 1 
        4  3651 1 1 26 PHE HA   H  37.109  -35.694   1.308 1.00 . A A . 26 PHE HA   1 1 
        4  3652 1 1 26 PHE HB2  H  36.596  -35.889   4.282 1.00 . A A . 26 PHE HB2  1 1 
        4  3653 1 1 26 PHE HB3  H  38.099  -36.269   3.447 1.00 . A A . 26 PHE HB3  1 1 
        4  3654 1 1 26 PHE HD1  H  38.471  -34.035   1.653 1.00 . A A . 26 PHE HD1  1 1 
        4  3655 1 1 26 PHE HD2  H  37.005  -34.083   5.649 1.00 . A A . 26 PHE HD2  1 1 
        4  3656 1 1 26 PHE HE1  H  39.226  -31.713   1.954 1.00 . A A . 26 PHE HE1  1 1 
        4  3657 1 1 26 PHE HE2  H  37.757  -31.761   5.956 1.00 . A A . 26 PHE HE2  1 1 
        4  3658 1 1 26 PHE HZ   H  38.869  -30.572   4.108 1.00 . A A . 26 PHE HZ   1 1 
        4  3659 1 1 26 PHE N    N  35.351  -34.903   2.042 1.00 . A A . 26 PHE N    1 1 
        4  3660 1 1 26 PHE O    O  34.882  -37.605   2.653 1.00 . A A . 26 PHE O    1 1 
        4  3661 1 1 27 ASN C    C  37.407  -40.476   1.766 1.00 . A A . 27 ASN C    1 1 
        4  3662 1 1 27 ASN CA   C  36.289  -39.558   1.281 1.00 . A A . 27 ASN CA   1 1 
        4  3663 1 1 27 ASN CB   C  35.944  -39.881  -0.174 1.00 . A A . 27 ASN CB   1 1 
        4  3664 1 1 27 ASN CG   C  36.961  -39.318  -1.148 1.00 . A A . 27 ASN CG   1 1 
        4  3665 1 1 27 ASN H    H  37.500  -37.847   0.984 1.00 . A A . 27 ASN H    1 1 
        4  3666 1 1 27 ASN HA   H  35.415  -39.720   1.893 1.00 . A A . 27 ASN HA   1 1 
        4  3667 1 1 27 ASN HB2  H  35.910  -40.954  -0.300 1.00 . A A . 27 ASN HB2  1 1 
        4  3668 1 1 27 ASN HB3  H  34.977  -39.464  -0.411 1.00 . A A . 27 ASN HB3  1 1 
        4  3669 1 1 27 ASN HD21 H  35.593  -39.277  -2.591 1.00 . A A . 27 ASN HD21 1 1 
        4  3670 1 1 27 ASN HD22 H  37.167  -38.716  -3.032 1.00 . A A . 27 ASN HD22 1 1 
        4  3671 1 1 27 ASN N    N  36.674  -38.157   1.410 1.00 . A A . 27 ASN N    1 1 
        4  3672 1 1 27 ASN ND2  N  36.530  -39.079  -2.381 1.00 . A A . 27 ASN ND2  1 1 
        4  3673 1 1 27 ASN O    O  38.176  -41.012   0.968 1.00 . A A . 27 ASN O    1 1 
        4  3674 1 1 27 ASN OD1  O  38.121  -39.101  -0.796 1.00 . A A . 27 ASN OD1  1 1 
        4  3675 1 1 28 PHE C    C  38.315  -42.962   3.260 1.00 . A A . 28 PHE C    1 1 
        4  3676 1 1 28 PHE CA   C  38.513  -41.507   3.674 1.00 . A A . 28 PHE CA   1 1 
        4  3677 1 1 28 PHE CB   C  38.484  -41.390   5.199 1.00 . A A . 28 PHE CB   1 1 
        4  3678 1 1 28 PHE CD1  C  36.687  -42.955   5.985 1.00 . A A . 28 PHE CD1  1 1 
        4  3679 1 1 28 PHE CD2  C  36.304  -40.608   6.164 1.00 . A A . 28 PHE CD2  1 1 
        4  3680 1 1 28 PHE CE1  C  35.443  -43.203   6.533 1.00 . A A . 28 PHE CE1  1 1 
        4  3681 1 1 28 PHE CE2  C  35.059  -40.851   6.713 1.00 . A A . 28 PHE CE2  1 1 
        4  3682 1 1 28 PHE CG   C  37.131  -41.656   5.795 1.00 . A A . 28 PHE CG   1 1 
        4  3683 1 1 28 PHE CZ   C  34.627  -42.150   6.897 1.00 . A A . 28 PHE CZ   1 1 
        4  3684 1 1 28 PHE H    H  36.848  -40.200   3.666 1.00 . A A . 28 PHE H    1 1 
        4  3685 1 1 28 PHE HA   H  39.473  -41.170   3.314 1.00 . A A . 28 PHE HA   1 1 
        4  3686 1 1 28 PHE HB2  H  39.178  -42.101   5.621 1.00 . A A . 28 PHE HB2  1 1 
        4  3687 1 1 28 PHE HB3  H  38.782  -40.391   5.482 1.00 . A A . 28 PHE HB3  1 1 
        4  3688 1 1 28 PHE HD1  H  37.325  -43.780   5.700 1.00 . A A . 28 PHE HD1  1 1 
        4  3689 1 1 28 PHE HD2  H  36.639  -39.591   6.020 1.00 . A A . 28 PHE HD2  1 1 
        4  3690 1 1 28 PHE HE1  H  35.109  -44.220   6.675 1.00 . A A . 28 PHE HE1  1 1 
        4  3691 1 1 28 PHE HE2  H  34.423  -40.025   6.996 1.00 . A A . 28 PHE HE2  1 1 
        4  3692 1 1 28 PHE HZ   H  33.655  -42.342   7.326 1.00 . A A . 28 PHE HZ   1 1 
        4  3693 1 1 28 PHE N    N  37.490  -40.654   3.081 1.00 . A A . 28 PHE N    1 1 
        4  3694 1 1 28 PHE O    O  39.261  -43.749   3.246 1.00 . A A . 28 PHE O    1 1 
        4  3695 1 1 29 SER C    C  37.242  -44.944   1.094 1.00 . A A . 29 SER C    1 1 
        4  3696 1 1 29 SER CA   C  36.753  -44.673   2.514 1.00 . A A . 29 SER CA   1 1 
        4  3697 1 1 29 SER CB   C  35.244  -44.908   2.599 1.00 . A A . 29 SER CB   1 1 
        4  3698 1 1 29 SER H    H  36.366  -42.639   2.954 1.00 . A A . 29 SER H    1 1 
        4  3699 1 1 29 SER HA   H  37.253  -45.351   3.190 1.00 . A A . 29 SER HA   1 1 
        4  3700 1 1 29 SER HB2  H  34.732  -44.156   2.018 1.00 . A A . 29 SER HB2  1 1 
        4  3701 1 1 29 SER HB3  H  35.012  -45.887   2.205 1.00 . A A . 29 SER HB3  1 1 
        4  3702 1 1 29 SER HG   H  34.081  -44.193   4.004 1.00 . A A . 29 SER HG   1 1 
        4  3703 1 1 29 SER N    N  37.078  -43.312   2.924 1.00 . A A . 29 SER N    1 1 
        4  3704 1 1 29 SER O    O  37.457  -46.094   0.710 1.00 . A A . 29 SER O    1 1 
        4  3705 1 1 29 SER OG   O  34.791  -44.835   3.940 1.00 . A A . 29 SER OG   1 1 
        4  3706 1 1 30 GLN C    C  39.198  -44.760  -1.122 1.00 . A A . 30 GLN C    1 1 
        4  3707 1 1 30 GLN CA   C  37.878  -44.000  -1.057 1.00 . A A . 30 GLN CA   1 1 
        4  3708 1 1 30 GLN CB   C  38.041  -42.616  -1.687 1.00 . A A . 30 GLN CB   1 1 
        4  3709 1 1 30 GLN CD   C  38.201  -41.259  -3.813 1.00 . A A . 30 GLN CD   1 1 
        4  3710 1 1 30 GLN CG   C  38.147  -42.646  -3.203 1.00 . A A . 30 GLN CG   1 1 
        4  3711 1 1 30 GLN H    H  37.226  -42.988   0.684 1.00 . A A . 30 GLN H    1 1 
        4  3712 1 1 30 GLN HA   H  37.132  -44.551  -1.609 1.00 . A A . 30 GLN HA   1 1 
        4  3713 1 1 30 GLN HB2  H  37.189  -42.009  -1.419 1.00 . A A . 30 GLN HB2  1 1 
        4  3714 1 1 30 GLN HB3  H  38.937  -42.158  -1.294 1.00 . A A . 30 GLN HB3  1 1 
        4  3715 1 1 30 GLN HE21 H  37.065  -41.856  -5.332 1.00 . A A . 30 GLN HE21 1 1 
        4  3716 1 1 30 GLN HE22 H  37.560  -40.202  -5.369 1.00 . A A . 30 GLN HE22 1 1 
        4  3717 1 1 30 GLN HG2  H  39.046  -43.178  -3.477 1.00 . A A . 30 GLN HG2  1 1 
        4  3718 1 1 30 GLN HG3  H  37.288  -43.166  -3.601 1.00 . A A . 30 GLN HG3  1 1 
        4  3719 1 1 30 GLN N    N  37.415  -43.877   0.321 1.00 . A A . 30 GLN N    1 1 
        4  3720 1 1 30 GLN NE2  N  37.543  -41.088  -4.953 1.00 . A A . 30 GLN NE2  1 1 
        4  3721 1 1 30 GLN O    O  39.476  -45.458  -2.097 1.00 . A A . 30 GLN O    1 1 
        4  3722 1 1 30 GLN OE1  O  38.827  -40.352  -3.264 1.00 . A A . 30 GLN OE1  1 1 
        4  3723 1 1 31 ILE C    C  41.193  -46.615   0.737 1.00 . A A . 31 ILE C    1 1 
        4  3724 1 1 31 ILE CA   C  41.299  -45.294  -0.017 1.00 . A A . 31 ILE CA   1 1 
        4  3725 1 1 31 ILE CB   C  42.363  -44.412   0.662 1.00 . A A . 31 ILE CB   1 1 
        4  3726 1 1 31 ILE CD1  C  44.845  -43.878   0.475 1.00 . A A . 31 ILE CD1  1 1 
        4  3727 1 1 31 ILE CG1  C  43.767  -44.930   0.341 1.00 . A A . 31 ILE CG1  1 1 
        4  3728 1 1 31 ILE CG2  C  42.138  -44.373   2.166 1.00 . A A . 31 ILE CG2  1 1 
        4  3729 1 1 31 ILE H    H  39.730  -44.050   0.669 1.00 . A A . 31 ILE H    1 1 
        4  3730 1 1 31 ILE HA   H  41.618  -45.494  -1.029 1.00 . A A . 31 ILE HA   1 1 
        4  3731 1 1 31 ILE HB   H  42.262  -43.407   0.281 1.00 . A A . 31 ILE HB   1 1 
        4  3732 1 1 31 ILE HD11 H  45.790  -44.355   0.685 1.00 . A A . 31 ILE HD11 1 1 
        4  3733 1 1 31 ILE HD12 H  44.919  -43.318  -0.445 1.00 . A A . 31 ILE HD12 1 1 
        4  3734 1 1 31 ILE HD13 H  44.594  -43.207   1.285 1.00 . A A . 31 ILE HD13 1 1 
        4  3735 1 1 31 ILE HG12 H  44.008  -45.739   1.012 1.00 . A A . 31 ILE HG12 1 1 
        4  3736 1 1 31 ILE HG13 H  43.783  -45.295  -0.676 1.00 . A A . 31 ILE HG13 1 1 
        4  3737 1 1 31 ILE HG21 H  42.876  -44.992   2.656 1.00 . A A . 31 ILE HG21 1 1 
        4  3738 1 1 31 ILE HG22 H  42.232  -43.357   2.517 1.00 . A A . 31 ILE HG22 1 1 
        4  3739 1 1 31 ILE HG23 H  41.150  -44.743   2.392 1.00 . A A . 31 ILE HG23 1 1 
        4  3740 1 1 31 ILE N    N  40.008  -44.620  -0.078 1.00 . A A . 31 ILE N    1 1 
        4  3741 1 1 31 ILE O    O  42.185  -47.125   1.261 1.00 . A A . 31 ILE O    1 1 
        4  3742 1 1 32 LEU C    C  39.096  -49.446   0.544 1.00 . A A . 32 LEU C    1 1 
        4  3743 1 1 32 LEU CA   C  39.751  -48.431   1.476 1.00 . A A . 32 LEU CA   1 1 
        4  3744 1 1 32 LEU CB   C  38.869  -48.209   2.706 1.00 . A A . 32 LEU CB   1 1 
        4  3745 1 1 32 LEU CD1  C  40.471  -49.171   4.376 1.00 . A A . 32 LEU CD1  1 1 
        4  3746 1 1 32 LEU CD2  C  40.447  -46.707   3.946 1.00 . A A . 32 LEU CD2  1 1 
        4  3747 1 1 32 LEU CG   C  39.604  -47.971   4.025 1.00 . A A . 32 LEU CG   1 1 
        4  3748 1 1 32 LEU H    H  39.235  -46.714   0.352 1.00 . A A . 32 LEU H    1 1 
        4  3749 1 1 32 LEU HA   H  40.707  -48.818   1.794 1.00 . A A . 32 LEU HA   1 1 
        4  3750 1 1 32 LEU HB2  H  38.247  -47.348   2.515 1.00 . A A . 32 LEU HB2  1 1 
        4  3751 1 1 32 LEU HB3  H  38.244  -49.082   2.826 1.00 . A A . 32 LEU HB3  1 1 
        4  3752 1 1 32 LEU HD11 H  40.407  -49.904   3.587 1.00 . A A . 32 LEU HD11 1 1 
        4  3753 1 1 32 LEU HD12 H  40.125  -49.606   5.302 1.00 . A A . 32 LEU HD12 1 1 
        4  3754 1 1 32 LEU HD13 H  41.497  -48.852   4.490 1.00 . A A . 32 LEU HD13 1 1 
        4  3755 1 1 32 LEU HD21 H  40.649  -46.347   4.944 1.00 . A A . 32 LEU HD21 1 1 
        4  3756 1 1 32 LEU HD22 H  39.909  -45.950   3.393 1.00 . A A . 32 LEU HD22 1 1 
        4  3757 1 1 32 LEU HD23 H  41.378  -46.925   3.446 1.00 . A A . 32 LEU HD23 1 1 
        4  3758 1 1 32 LEU HG   H  38.878  -47.842   4.816 1.00 . A A . 32 LEU HG   1 1 
        4  3759 1 1 32 LEU N    N  39.986  -47.167   0.787 1.00 . A A . 32 LEU N    1 1 
        4  3760 1 1 32 LEU O    O  37.908  -49.751   0.654 1.00 . A A . 32 LEU O    1 1 
        4  3761 1 1 33 PRO C    C  39.101  -52.318  -0.715 1.00 . A A . 33 PRO C    1 1 
        4  3762 1 1 33 PRO CA   C  39.407  -50.973  -1.365 1.00 . A A . 33 PRO CA   1 1 
        4  3763 1 1 33 PRO CB   C  40.575  -51.106  -2.346 1.00 . A A . 33 PRO CB   1 1 
        4  3764 1 1 33 PRO CD   C  41.313  -49.665  -0.587 1.00 . A A . 33 PRO CD   1 1 
        4  3765 1 1 33 PRO CG   C  41.777  -50.715  -1.558 1.00 . A A . 33 PRO CG   1 1 
        4  3766 1 1 33 PRO HA   H  38.531  -50.621  -1.891 1.00 . A A . 33 PRO HA   1 1 
        4  3767 1 1 33 PRO HB2  H  40.643  -52.128  -2.691 1.00 . A A . 33 PRO HB2  1 1 
        4  3768 1 1 33 PRO HB3  H  40.421  -50.445  -3.186 1.00 . A A . 33 PRO HB3  1 1 
        4  3769 1 1 33 PRO HD2  H  41.853  -49.746   0.344 1.00 . A A . 33 PRO HD2  1 1 
        4  3770 1 1 33 PRO HD3  H  41.434  -48.679  -1.011 1.00 . A A . 33 PRO HD3  1 1 
        4  3771 1 1 33 PRO HG2  H  42.163  -51.572  -1.027 1.00 . A A . 33 PRO HG2  1 1 
        4  3772 1 1 33 PRO HG3  H  42.531  -50.309  -2.216 1.00 . A A . 33 PRO HG3  1 1 
        4  3773 1 1 33 PRO N    N  39.887  -49.982  -0.397 1.00 . A A . 33 PRO N    1 1 
        4  3774 1 1 33 PRO O    O  39.320  -52.504   0.482 1.00 . A A . 33 PRO O    1 1 
        4  3775 1 1 34 SER C    C  37.816  -55.494  -2.154 1.00 . A A . 34 SER C    1 1 
        4  3776 1 1 34 SER CA   C  38.254  -54.580  -1.013 1.00 . A A . 34 SER CA   1 1 
        4  3777 1 1 34 SER CB   C  37.143  -54.486   0.034 1.00 . A A . 34 SER CB   1 1 
        4  3778 1 1 34 SER H    H  38.441  -53.044  -2.458 1.00 . A A . 34 SER H    1 1 
        4  3779 1 1 34 SER HA   H  39.137  -54.997  -0.552 1.00 . A A . 34 SER HA   1 1 
        4  3780 1 1 34 SER HB2  H  37.445  -53.805   0.815 1.00 . A A . 34 SER HB2  1 1 
        4  3781 1 1 34 SER HB3  H  36.241  -54.120  -0.434 1.00 . A A . 34 SER HB3  1 1 
        4  3782 1 1 34 SER HG   H  35.928  -55.883   0.675 1.00 . A A . 34 SER HG   1 1 
        4  3783 1 1 34 SER N    N  38.593  -53.253  -1.512 1.00 . A A . 34 SER N    1 1 
        4  3784 1 1 34 SER O    O  36.638  -55.816  -2.309 1.00 . A A . 34 SER O    1 1 
        4  3785 1 1 34 SER OG   O  36.877  -55.753   0.611 1.00 . A A . 34 SER OG   1 1 
        4  3786 1 1 35 PRO C    C  38.138  -58.215  -3.680 1.00 . A A . 35 PRO C    1 1 
        4  3787 1 1 35 PRO CA   C  38.529  -56.806  -4.114 1.00 . A A . 35 PRO CA   1 1 
        4  3788 1 1 35 PRO CB   C  39.867  -56.827  -4.857 1.00 . A A . 35 PRO CB   1 1 
        4  3789 1 1 35 PRO CD   C  40.215  -55.580  -2.848 1.00 . A A . 35 PRO CD   1 1 
        4  3790 1 1 35 PRO CG   C  40.884  -56.517  -3.814 1.00 . A A . 35 PRO CG   1 1 
        4  3791 1 1 35 PRO HA   H  37.763  -56.404  -4.761 1.00 . A A . 35 PRO HA   1 1 
        4  3792 1 1 35 PRO HB2  H  40.027  -57.806  -5.288 1.00 . A A . 35 PRO HB2  1 1 
        4  3793 1 1 35 PRO HB3  H  39.862  -56.081  -5.638 1.00 . A A . 35 PRO HB3  1 1 
        4  3794 1 1 35 PRO HD2  H  40.567  -55.758  -1.843 1.00 . A A . 35 PRO HD2  1 1 
        4  3795 1 1 35 PRO HD3  H  40.390  -54.553  -3.135 1.00 . A A . 35 PRO HD3  1 1 
        4  3796 1 1 35 PRO HG2  H  41.183  -57.424  -3.311 1.00 . A A . 35 PRO HG2  1 1 
        4  3797 1 1 35 PRO HG3  H  41.740  -56.039  -4.268 1.00 . A A . 35 PRO HG3  1 1 
        4  3798 1 1 35 PRO N    N  38.788  -55.923  -2.973 1.00 . A A . 35 PRO N    1 1 
        4  3799 1 1 35 PRO O    O  38.601  -58.709  -2.651 1.00 . A A . 35 PRO O    1 1 
        4  3800 1 1 36 LEU C    C  36.041  -60.793  -5.335 1.00 . A A . 36 LEU C    1 1 
        4  3801 1 1 36 LEU CA   C  36.831  -60.210  -4.168 1.00 . A A . 36 LEU CA   1 1 
        4  3802 1 1 36 LEU CB   C  35.971  -60.210  -2.903 1.00 . A A . 36 LEU CB   1 1 
        4  3803 1 1 36 LEU CD1  C  35.617  -61.372  -0.710 1.00 . A A . 36 LEU CD1  1 1 
        4  3804 1 1 36 LEU CD2  C  34.620  -62.319  -2.799 1.00 . A A . 36 LEU CD2  1 1 
        4  3805 1 1 36 LEU CG   C  35.799  -61.561  -2.208 1.00 . A A . 36 LEU CG   1 1 
        4  3806 1 1 36 LEU H    H  36.950  -58.411  -5.276 1.00 . A A . 36 LEU H    1 1 
        4  3807 1 1 36 LEU HA   H  37.705  -60.821  -3.999 1.00 . A A . 36 LEU HA   1 1 
        4  3808 1 1 36 LEU HB2  H  36.421  -59.530  -2.197 1.00 . A A . 36 LEU HB2  1 1 
        4  3809 1 1 36 LEU HB3  H  34.989  -59.848  -3.173 1.00 . A A . 36 LEU HB3  1 1 
        4  3810 1 1 36 LEU HD11 H  35.069  -60.460  -0.527 1.00 . A A . 36 LEU HD11 1 1 
        4  3811 1 1 36 LEU HD12 H  36.584  -61.312  -0.234 1.00 . A A . 36 LEU HD12 1 1 
        4  3812 1 1 36 LEU HD13 H  35.068  -62.209  -0.306 1.00 . A A . 36 LEU HD13 1 1 
        4  3813 1 1 36 LEU HD21 H  34.202  -62.975  -2.050 1.00 . A A . 36 LEU HD21 1 1 
        4  3814 1 1 36 LEU HD22 H  34.955  -62.904  -3.644 1.00 . A A . 36 LEU HD22 1 1 
        4  3815 1 1 36 LEU HD23 H  33.867  -61.617  -3.124 1.00 . A A . 36 LEU HD23 1 1 
        4  3816 1 1 36 LEU HG   H  36.690  -62.154  -2.363 1.00 . A A . 36 LEU HG   1 1 
        4  3817 1 1 36 LEU N    N  37.284  -58.856  -4.470 1.00 . A A . 36 LEU N    1 1 
        4  3818 1 1 36 LEU O    O  34.818  -60.668  -5.394 1.00 . A A . 36 LEU O    1 1 
        4  3819 1 1 37 LYS C    C  36.980  -63.157  -7.996 1.00 . A A . 37 LYS C    1 1 
        4  3820 1 1 37 LYS CA   C  36.113  -62.039  -7.425 1.00 . A A . 37 LYS CA   1 1 
        4  3821 1 1 37 LYS CB   C  35.854  -60.980  -8.499 1.00 . A A . 37 LYS CB   1 1 
        4  3822 1 1 37 LYS CD   C  36.707  -58.958  -9.721 1.00 . A A . 37 LYS CD   1 1 
        4  3823 1 1 37 LYS CE   C  36.394  -59.434 -11.132 1.00 . A A . 37 LYS CE   1 1 
        4  3824 1 1 37 LYS CG   C  37.066  -60.119  -8.809 1.00 . A A . 37 LYS CG   1 1 
        4  3825 1 1 37 LYS H    H  37.721  -61.499  -6.158 1.00 . A A . 37 LYS H    1 1 
        4  3826 1 1 37 LYS HA   H  35.170  -62.457  -7.108 1.00 . A A . 37 LYS HA   1 1 
        4  3827 1 1 37 LYS HB2  H  35.549  -61.476  -9.409 1.00 . A A . 37 LYS HB2  1 1 
        4  3828 1 1 37 LYS HB3  H  35.055  -60.334  -8.166 1.00 . A A . 37 LYS HB3  1 1 
        4  3829 1 1 37 LYS HD2  H  35.839  -58.454  -9.323 1.00 . A A . 37 LYS HD2  1 1 
        4  3830 1 1 37 LYS HD3  H  37.539  -58.270  -9.759 1.00 . A A . 37 LYS HD3  1 1 
        4  3831 1 1 37 LYS HE2  H  35.721  -60.275 -11.073 1.00 . A A . 37 LYS HE2  1 1 
        4  3832 1 1 37 LYS HE3  H  35.917  -58.629 -11.671 1.00 . A A . 37 LYS HE3  1 1 
        4  3833 1 1 37 LYS HG2  H  37.463  -59.726  -7.885 1.00 . A A . 37 LYS HG2  1 1 
        4  3834 1 1 37 LYS HG3  H  37.815  -60.728  -9.295 1.00 . A A . 37 LYS HG3  1 1 
        4  3835 1 1 37 LYS HZ1  H  38.445  -59.815 -11.226 1.00 . A A . 37 LYS HZ1  1 1 
        4  3836 1 1 37 LYS HZ2  H  37.796  -59.205 -12.663 1.00 . A A . 37 LYS HZ2  1 1 
        4  3837 1 1 37 LYS HZ3  H  37.516  -60.815 -12.226 1.00 . A A . 37 LYS HZ3  1 1 
        4  3838 1 1 37 LYS N    N  36.748  -61.432  -6.261 1.00 . A A . 37 LYS N    1 1 
        4  3839 1 1 37 LYS NZ   N  37.624  -59.846 -11.863 1.00 . A A . 37 LYS NZ   1 1 
        4  3840 1 1 37 LYS O    O  37.584  -63.025  -9.061 1.00 . A A . 37 LYS O    1 1 
        4  3841 1 1 38 PRO C    C  37.235  -66.146  -8.910 1.00 . A A . 38 PRO C    1 1 
        4  3842 1 1 38 PRO CA   C  37.831  -65.449  -7.691 1.00 . A A . 38 PRO CA   1 1 
        4  3843 1 1 38 PRO CB   C  37.777  -66.370  -6.469 1.00 . A A . 38 PRO CB   1 1 
        4  3844 1 1 38 PRO CD   C  36.348  -64.513  -5.995 1.00 . A A . 38 PRO CD   1 1 
        4  3845 1 1 38 PRO CG   C  36.523  -65.988  -5.762 1.00 . A A . 38 PRO CG   1 1 
        4  3846 1 1 38 PRO HA   H  38.856  -65.180  -7.897 1.00 . A A . 38 PRO HA   1 1 
        4  3847 1 1 38 PRO HB2  H  37.751  -67.401  -6.794 1.00 . A A . 38 PRO HB2  1 1 
        4  3848 1 1 38 PRO HB3  H  38.646  -66.204  -5.850 1.00 . A A . 38 PRO HB3  1 1 
        4  3849 1 1 38 PRO HD2  H  35.301  -64.265  -6.076 1.00 . A A . 38 PRO HD2  1 1 
        4  3850 1 1 38 PRO HD3  H  36.812  -63.948  -5.200 1.00 . A A . 38 PRO HD3  1 1 
        4  3851 1 1 38 PRO HG2  H  35.688  -66.534  -6.174 1.00 . A A . 38 PRO HG2  1 1 
        4  3852 1 1 38 PRO HG3  H  36.622  -66.191  -4.706 1.00 . A A . 38 PRO HG3  1 1 
        4  3853 1 1 38 PRO N    N  37.042  -64.285  -7.274 1.00 . A A . 38 PRO N    1 1 
        4  3854 1 1 38 PRO O    O  36.473  -67.104  -8.780 1.00 . A A . 38 PRO O    1 1 
        4  3855 1 1 39 THR C    C  37.955  -67.404 -11.790 1.00 . A A . 39 THR C    1 1 
        4  3856 1 1 39 THR CA   C  37.088  -66.234 -11.338 1.00 . A A . 39 THR CA   1 1 
        4  3857 1 1 39 THR CB   C  37.037  -65.183 -12.463 1.00 . A A . 39 THR CB   1 1 
        4  3858 1 1 39 THR CG2  C  35.940  -64.163 -12.200 1.00 . A A . 39 THR CG2  1 1 
        4  3859 1 1 39 THR H    H  38.199  -64.893 -10.134 1.00 . A A . 39 THR H    1 1 
        4  3860 1 1 39 THR HA   H  36.084  -66.590 -11.160 1.00 . A A . 39 THR HA   1 1 
        4  3861 1 1 39 THR HB   H  36.824  -65.686 -13.395 1.00 . A A . 39 THR HB   1 1 
        4  3862 1 1 39 THR HG1  H  39.008  -65.160 -12.495 1.00 . A A . 39 THR HG1  1 1 
        4  3863 1 1 39 THR HG21 H  35.210  -64.584 -11.525 1.00 . A A . 39 THR HG21 1 1 
        4  3864 1 1 39 THR HG22 H  35.460  -63.902 -13.132 1.00 . A A . 39 THR HG22 1 1 
        4  3865 1 1 39 THR HG23 H  36.370  -63.278 -11.757 1.00 . A A . 39 THR HG23 1 1 
        4  3866 1 1 39 THR N    N  37.588  -65.658 -10.095 1.00 . A A . 39 THR N    1 1 
        4  3867 1 1 39 THR O    O  37.715  -67.999 -12.840 1.00 . A A . 39 THR O    1 1 
        4  3868 1 1 39 THR OG1  O  38.300  -64.517 -12.569 1.00 . A A . 39 THR OG1  1 1 
        4  3869 1 1 40 LYS C    C  39.114  -70.156 -11.349 1.00 . A A . 40 LYS C    1 1 
        4  3870 1 1 40 LYS CA   C  39.867  -68.830 -11.306 1.00 . A A . 40 LYS CA   1 1 
        4  3871 1 1 40 LYS CB   C  40.994  -68.905 -10.273 1.00 . A A . 40 LYS CB   1 1 
        4  3872 1 1 40 LYS CD   C  43.174  -68.860 -11.521 1.00 . A A . 40 LYS CD   1 1 
        4  3873 1 1 40 LYS CE   C  44.534  -69.532 -11.631 1.00 . A A . 40 LYS CE   1 1 
        4  3874 1 1 40 LYS CG   C  42.192  -69.715 -10.738 1.00 . A A . 40 LYS CG   1 1 
        4  3875 1 1 40 LYS H    H  39.105  -67.218 -10.165 1.00 . A A . 40 LYS H    1 1 
        4  3876 1 1 40 LYS HA   H  40.294  -68.640 -12.279 1.00 . A A . 40 LYS HA   1 1 
        4  3877 1 1 40 LYS HB2  H  41.329  -67.903 -10.049 1.00 . A A . 40 LYS HB2  1 1 
        4  3878 1 1 40 LYS HB3  H  40.609  -69.357  -9.370 1.00 . A A . 40 LYS HB3  1 1 
        4  3879 1 1 40 LYS HD2  H  42.784  -68.698 -12.515 1.00 . A A . 40 LYS HD2  1 1 
        4  3880 1 1 40 LYS HD3  H  43.291  -67.910 -11.019 1.00 . A A . 40 LYS HD3  1 1 
        4  3881 1 1 40 LYS HE2  H  44.390  -70.563 -11.914 1.00 . A A . 40 LYS HE2  1 1 
        4  3882 1 1 40 LYS HE3  H  45.110  -69.027 -12.392 1.00 . A A . 40 LYS HE3  1 1 
        4  3883 1 1 40 LYS HG2  H  42.696  -70.124  -9.874 1.00 . A A . 40 LYS HG2  1 1 
        4  3884 1 1 40 LYS HG3  H  41.847  -70.521 -11.370 1.00 . A A . 40 LYS HG3  1 1 
        4  3885 1 1 40 LYS HZ1  H  45.214  -70.399  -9.856 1.00 . A A . 40 LYS HZ1  1 1 
        4  3886 1 1 40 LYS HZ2  H  44.886  -68.745  -9.728 1.00 . A A . 40 LYS HZ2  1 1 
        4  3887 1 1 40 LYS HZ3  H  46.285  -69.271 -10.521 1.00 . A A . 40 LYS HZ3  1 1 
        4  3888 1 1 40 LYS N    N  38.965  -67.730 -10.990 1.00 . A A . 40 LYS N    1 1 
        4  3889 1 1 40 LYS NZ   N  45.282  -69.483 -10.344 1.00 . A A . 40 LYS NZ   1 1 
        4  3890 1 1 40 LYS O    O  39.523  -71.090 -12.039 1.00 . A A . 40 LYS O    1 1 
        4  3891 1 1 41 ARG C    C  36.159  -71.440 -11.678 1.00 . A A . 41 ARG C    1 1 
        4  3892 1 1 41 ARG CA   C  37.203  -71.442 -10.565 1.00 . A A . 41 ARG CA   1 1 
        4  3893 1 1 41 ARG CB   C  36.513  -71.570  -9.205 1.00 . A A . 41 ARG CB   1 1 
        4  3894 1 1 41 ARG CD   C  35.145  -70.313  -7.513 1.00 . A A . 41 ARG CD   1 1 
        4  3895 1 1 41 ARG CG   C  35.396  -70.562  -8.992 1.00 . A A . 41 ARG CG   1 1 
        4  3896 1 1 41 ARG CZ   C  34.310  -71.582  -5.580 1.00 . A A . 41 ARG CZ   1 1 
        4  3897 1 1 41 ARG H    H  37.738  -69.452 -10.081 1.00 . A A . 41 ARG H    1 1 
        4  3898 1 1 41 ARG HA   H  37.861  -72.286 -10.706 1.00 . A A . 41 ARG HA   1 1 
        4  3899 1 1 41 ARG HB2  H  36.095  -72.562  -9.119 1.00 . A A . 41 ARG HB2  1 1 
        4  3900 1 1 41 ARG HB3  H  37.249  -71.429  -8.428 1.00 . A A . 41 ARG HB3  1 1 
        4  3901 1 1 41 ARG HD2  H  36.025  -69.856  -7.084 1.00 . A A . 41 ARG HD2  1 1 
        4  3902 1 1 41 ARG HD3  H  34.306  -69.642  -7.412 1.00 . A A . 41 ARG HD3  1 1 
        4  3903 1 1 41 ARG HE   H  35.075  -72.395  -7.232 1.00 . A A . 41 ARG HE   1 1 
        4  3904 1 1 41 ARG HG2  H  35.670  -69.629  -9.461 1.00 . A A . 41 ARG HG2  1 1 
        4  3905 1 1 41 ARG HG3  H  34.491  -70.942  -9.443 1.00 . A A . 41 ARG HG3  1 1 
        4  3906 1 1 41 ARG HH11 H  34.175  -69.574  -5.402 1.00 . A A . 41 ARG HH11 1 1 
        4  3907 1 1 41 ARG HH12 H  33.589  -70.480  -4.046 1.00 . A A . 41 ARG HH12 1 1 
        4  3908 1 1 41 ARG HH21 H  34.308  -73.599  -5.454 1.00 . A A . 41 ARG HH21 1 1 
        4  3909 1 1 41 ARG HH22 H  33.666  -72.769  -4.076 1.00 . A A . 41 ARG HH22 1 1 
        4  3910 1 1 41 ARG N    N  38.013  -70.230 -10.610 1.00 . A A . 41 ARG N    1 1 
        4  3911 1 1 41 ARG NE   N  34.854  -71.549  -6.791 1.00 . A A . 41 ARG NE   1 1 
        4  3912 1 1 41 ARG NH1  N  34.000  -70.452  -4.958 1.00 . A A . 41 ARG NH1  1 1 
        4  3913 1 1 41 ARG NH2  N  34.075  -72.746  -4.988 1.00 . A A . 41 ARG NH2  1 1 
        4  3914 1 1 41 ARG O    O  35.289  -72.309 -11.729 1.00 . A A . 41 ARG O    1 1 
        4  3915 1 1 42 SER C    C  35.844  -71.055 -14.916 1.00 . A A . 42 SER C    1 1 
        4  3916 1 1 42 SER CA   C  35.314  -70.339 -13.678 1.00 . A A . 42 SER CA   1 1 
        4  3917 1 1 42 SER CB   C  35.053  -68.866 -13.999 1.00 . A A . 42 SER CB   1 1 
        4  3918 1 1 42 SER H    H  36.968  -69.793 -12.474 1.00 . A A . 42 SER H    1 1 
        4  3919 1 1 42 SER HA   H  34.386  -70.803 -13.378 1.00 . A A . 42 SER HA   1 1 
        4  3920 1 1 42 SER HB2  H  35.962  -68.414 -14.366 1.00 . A A . 42 SER HB2  1 1 
        4  3921 1 1 42 SER HB3  H  34.285  -68.795 -14.755 1.00 . A A . 42 SER HB3  1 1 
        4  3922 1 1 42 SER HG   H  33.716  -67.878 -12.963 1.00 . A A . 42 SER HG   1 1 
        4  3923 1 1 42 SER N    N  36.252  -70.457 -12.568 1.00 . A A . 42 SER N    1 1 
        4  3924 1 1 42 SER O    O  35.074  -71.514 -15.760 1.00 . A A . 42 SER O    1 1 
        4  3925 1 1 42 SER OG   O  34.626  -68.161 -12.846 1.00 . A A . 42 SER OG   1 1 
        4  3926 1 1 43 PHE C    C  37.291  -73.234 -16.309 1.00 . A A . 43 PHE C    1 1 
        4  3927 1 1 43 PHE CA   C  37.802  -71.804 -16.154 1.00 . A A . 43 PHE CA   1 1 
        4  3928 1 1 43 PHE CB   C  39.322  -71.809 -15.982 1.00 . A A . 43 PHE CB   1 1 
        4  3929 1 1 43 PHE CD1  C  40.659  -69.766 -15.401 1.00 . A A . 43 PHE CD1  1 1 
        4  3930 1 1 43 PHE CD2  C  39.894  -70.020 -17.645 1.00 . A A . 43 PHE CD2  1 1 
        4  3931 1 1 43 PHE CE1  C  41.258  -68.567 -15.737 1.00 . A A . 43 PHE CE1  1 1 
        4  3932 1 1 43 PHE CE2  C  40.491  -68.821 -17.987 1.00 . A A . 43 PHE CE2  1 1 
        4  3933 1 1 43 PHE CG   C  39.971  -70.506 -16.350 1.00 . A A . 43 PHE CG   1 1 
        4  3934 1 1 43 PHE CZ   C  41.173  -68.093 -17.031 1.00 . A A . 43 PHE CZ   1 1 
        4  3935 1 1 43 PHE H    H  37.728  -70.759 -14.314 1.00 . A A . 43 PHE H    1 1 
        4  3936 1 1 43 PHE HA   H  37.550  -71.247 -17.043 1.00 . A A . 43 PHE HA   1 1 
        4  3937 1 1 43 PHE HB2  H  39.560  -72.018 -14.950 1.00 . A A . 43 PHE HB2  1 1 
        4  3938 1 1 43 PHE HB3  H  39.745  -72.581 -16.607 1.00 . A A . 43 PHE HB3  1 1 
        4  3939 1 1 43 PHE HD1  H  40.725  -70.136 -14.387 1.00 . A A . 43 PHE HD1  1 1 
        4  3940 1 1 43 PHE HD2  H  39.361  -70.587 -18.394 1.00 . A A . 43 PHE HD2  1 1 
        4  3941 1 1 43 PHE HE1  H  41.790  -68.000 -14.987 1.00 . A A . 43 PHE HE1  1 1 
        4  3942 1 1 43 PHE HE2  H  40.423  -68.453 -19.000 1.00 . A A . 43 PHE HE2  1 1 
        4  3943 1 1 43 PHE HZ   H  41.641  -67.157 -17.296 1.00 . A A . 43 PHE HZ   1 1 
        4  3944 1 1 43 PHE N    N  37.166  -71.145 -15.019 1.00 . A A . 43 PHE N    1 1 
        4  3945 1 1 43 PHE O    O  37.229  -73.765 -17.418 1.00 . A A . 43 PHE O    1 1 
        4  3946 1 1 44 ILE C    C  34.950  -75.256 -15.593 1.00 . A A . 44 ILE C    1 1 
        4  3947 1 1 44 ILE CA   C  36.423  -75.218 -15.200 1.00 . A A . 44 ILE CA   1 1 
        4  3948 1 1 44 ILE CB   C  36.594  -75.892 -13.826 1.00 . A A . 44 ILE CB   1 1 
        4  3949 1 1 44 ILE CD1  C  35.890  -75.743 -11.384 1.00 . A A . 44 ILE CD1  1 1 
        4  3950 1 1 44 ILE CG1  C  35.890  -75.074 -12.741 1.00 . A A . 44 ILE CG1  1 1 
        4  3951 1 1 44 ILE CG2  C  38.070  -76.058 -13.497 1.00 . A A . 44 ILE CG2  1 1 
        4  3952 1 1 44 ILE H    H  37.002  -73.375 -14.336 1.00 . A A . 44 ILE H    1 1 
        4  3953 1 1 44 ILE HA   H  36.994  -75.778 -15.927 1.00 . A A . 44 ILE HA   1 1 
        4  3954 1 1 44 ILE HB   H  36.148  -76.873 -13.873 1.00 . A A . 44 ILE HB   1 1 
        4  3955 1 1 44 ILE HD11 H  36.456  -75.144 -10.687 1.00 . A A . 44 ILE HD11 1 1 
        4  3956 1 1 44 ILE HD12 H  34.875  -75.845 -11.032 1.00 . A A . 44 ILE HD12 1 1 
        4  3957 1 1 44 ILE HD13 H  36.342  -76.722 -11.466 1.00 . A A . 44 ILE HD13 1 1 
        4  3958 1 1 44 ILE HG12 H  36.384  -74.121 -12.640 1.00 . A A . 44 ILE HG12 1 1 
        4  3959 1 1 44 ILE HG13 H  34.862  -74.913 -13.033 1.00 . A A . 44 ILE HG13 1 1 
        4  3960 1 1 44 ILE HG21 H  38.184  -76.790 -12.711 1.00 . A A . 44 ILE HG21 1 1 
        4  3961 1 1 44 ILE HG22 H  38.599  -76.391 -14.377 1.00 . A A . 44 ILE HG22 1 1 
        4  3962 1 1 44 ILE HG23 H  38.475  -75.112 -13.169 1.00 . A A . 44 ILE HG23 1 1 
        4  3963 1 1 44 ILE N    N  36.929  -73.850 -15.189 1.00 . A A . 44 ILE N    1 1 
        4  3964 1 1 44 ILE O    O  34.461  -76.263 -16.104 1.00 . A A . 44 ILE O    1 1 
        4  3965 1 1 45 GLU C    C  32.596  -74.377 -17.156 1.00 . A A . 45 GLU C    1 1 
        4  3966 1 1 45 GLU CA   C  32.833  -74.061 -15.682 1.00 . A A . 45 GLU CA   1 1 
        4  3967 1 1 45 GLU CB   C  32.300  -72.663 -15.358 1.00 . A A . 45 GLU CB   1 1 
        4  3968 1 1 45 GLU CD   C  30.374  -71.424 -14.291 1.00 . A A . 45 GLU CD   1 1 
        4  3969 1 1 45 GLU CG   C  30.801  -72.625 -15.113 1.00 . A A . 45 GLU CG   1 1 
        4  3970 1 1 45 GLU H    H  34.697  -73.382 -14.942 1.00 . A A . 45 GLU H    1 1 
        4  3971 1 1 45 GLU HA   H  32.305  -74.785 -15.081 1.00 . A A . 45 GLU HA   1 1 
        4  3972 1 1 45 GLU HB2  H  32.798  -72.298 -14.472 1.00 . A A . 45 GLU HB2  1 1 
        4  3973 1 1 45 GLU HB3  H  32.526  -72.005 -16.183 1.00 . A A . 45 GLU HB3  1 1 
        4  3974 1 1 45 GLU HG2  H  30.294  -72.588 -16.066 1.00 . A A . 45 GLU HG2  1 1 
        4  3975 1 1 45 GLU HG3  H  30.512  -73.523 -14.588 1.00 . A A . 45 GLU HG3  1 1 
        4  3976 1 1 45 GLU N    N  34.250  -74.152 -15.352 1.00 . A A . 45 GLU N    1 1 
        4  3977 1 1 45 GLU O    O  31.514  -74.823 -17.540 1.00 . A A . 45 GLU O    1 1 
        4  3978 1 1 45 GLU OE1  O  31.156  -70.453 -14.212 1.00 . A A . 45 GLU OE1  1 1 
        4  3979 1 1 45 GLU OE2  O  29.260  -71.455 -13.728 1.00 . A A . 45 GLU OE2  1 1 
        4  3980 1 1 46 ASP C    C  33.105  -75.849 -19.671 1.00 . A A . 46 ASP C    1 1 
        4  3981 1 1 46 ASP CA   C  33.518  -74.404 -19.408 1.00 . A A . 46 ASP CA   1 1 
        4  3982 1 1 46 ASP CB   C  34.854  -74.111 -20.092 1.00 . A A . 46 ASP CB   1 1 
        4  3983 1 1 46 ASP CG   C  35.826  -75.269 -19.986 1.00 . A A . 46 ASP CG   1 1 
        4  3984 1 1 46 ASP H    H  34.451  -73.788 -17.610 1.00 . A A . 46 ASP H    1 1 
        4  3985 1 1 46 ASP HA   H  32.764  -73.748 -19.815 1.00 . A A . 46 ASP HA   1 1 
        4  3986 1 1 46 ASP HB2  H  34.679  -73.907 -21.138 1.00 . A A . 46 ASP HB2  1 1 
        4  3987 1 1 46 ASP HB3  H  35.304  -73.243 -19.632 1.00 . A A . 46 ASP HB3  1 1 
        4  3988 1 1 46 ASP N    N  33.614  -74.144 -17.976 1.00 . A A . 46 ASP N    1 1 
        4  3989 1 1 46 ASP O    O  32.509  -76.157 -20.704 1.00 . A A . 46 ASP O    1 1 
        4  3990 1 1 46 ASP OD1  O  36.254  -75.784 -21.040 1.00 . A A . 46 ASP OD1  1 1 
        4  3991 1 1 46 ASP OD2  O  36.160  -75.661 -18.848 1.00 . A A . 46 ASP OD2  1 1 
        4  3992 1 1 47 LEU C    C  31.590  -78.330 -19.075 1.00 . A A . 47 LEU C    1 1 
        4  3993 1 1 47 LEU CA   C  33.089  -78.145 -18.861 1.00 . A A . 47 LEU CA   1 1 
        4  3994 1 1 47 LEU CB   C  33.536  -78.913 -17.616 1.00 . A A . 47 LEU CB   1 1 
        4  3995 1 1 47 LEU CD1  C  31.571  -79.819 -16.351 1.00 . A A . 47 LEU CD1  1 1 
        4  3996 1 1 47 LEU CD2  C  33.499  -78.818 -15.111 1.00 . A A . 47 LEU CD2  1 1 
        4  3997 1 1 47 LEU CG   C  32.656  -78.753 -16.376 1.00 . A A . 47 LEU CG   1 1 
        4  3998 1 1 47 LEU H    H  33.900  -76.426 -17.930 1.00 . A A . 47 LEU H    1 1 
        4  3999 1 1 47 LEU HA   H  33.613  -78.532 -19.721 1.00 . A A . 47 LEU HA   1 1 
        4  4000 1 1 47 LEU HB2  H  33.566  -79.961 -17.867 1.00 . A A . 47 LEU HB2  1 1 
        4  4001 1 1 47 LEU HB3  H  34.532  -78.577 -17.361 1.00 . A A . 47 LEU HB3  1 1 
        4  4002 1 1 47 LEU HD11 H  31.866  -80.647 -16.977 1.00 . A A . 47 LEU HD11 1 1 
        4  4003 1 1 47 LEU HD12 H  30.646  -79.400 -16.720 1.00 . A A . 47 LEU HD12 1 1 
        4  4004 1 1 47 LEU HD13 H  31.429  -80.165 -15.338 1.00 . A A . 47 LEU HD13 1 1 
        4  4005 1 1 47 LEU HD21 H  33.381  -77.901 -14.553 1.00 . A A . 47 LEU HD21 1 1 
        4  4006 1 1 47 LEU HD22 H  34.538  -78.947 -15.377 1.00 . A A . 47 LEU HD22 1 1 
        4  4007 1 1 47 LEU HD23 H  33.176  -79.652 -14.506 1.00 . A A . 47 LEU HD23 1 1 
        4  4008 1 1 47 LEU HG   H  32.172  -77.786 -16.408 1.00 . A A . 47 LEU HG   1 1 
        4  4009 1 1 47 LEU N    N  33.426  -76.731 -18.731 1.00 . A A . 47 LEU N    1 1 
        4  4010 1 1 47 LEU O    O  31.153  -79.324 -19.655 1.00 . A A . 47 LEU O    1 1 
        4  4011 1 1 48 LEU C    C  28.955  -77.501 -20.216 1.00 . A A . 48 LEU C    1 1 
        4  4012 1 1 48 LEU CA   C  29.356  -77.419 -18.747 1.00 . A A . 48 LEU CA   1 1 
        4  4013 1 1 48 LEU CB   C  28.714  -76.191 -18.098 1.00 . A A . 48 LEU CB   1 1 
        4  4014 1 1 48 LEU CD1  C  26.578  -75.371 -17.076 1.00 . A A . 48 LEU CD1  1 1 
        4  4015 1 1 48 LEU CD2  C  26.897  -75.263 -19.554 1.00 . A A . 48 LEU CD2  1 1 
        4  4016 1 1 48 LEU CG   C  27.203  -76.046 -18.286 1.00 . A A . 48 LEU CG   1 1 
        4  4017 1 1 48 LEU H    H  31.213  -76.597 -18.152 1.00 . A A . 48 LEU H    1 1 
        4  4018 1 1 48 LEU HA   H  29.007  -78.307 -18.241 1.00 . A A . 48 LEU HA   1 1 
        4  4019 1 1 48 LEU HB2  H  28.912  -76.235 -17.039 1.00 . A A . 48 LEU HB2  1 1 
        4  4020 1 1 48 LEU HB3  H  29.186  -75.313 -18.515 1.00 . A A . 48 LEU HB3  1 1 
        4  4021 1 1 48 LEU HD11 H  26.199  -76.122 -16.400 1.00 . A A . 48 LEU HD11 1 1 
        4  4022 1 1 48 LEU HD12 H  25.766  -74.735 -17.398 1.00 . A A . 48 LEU HD12 1 1 
        4  4023 1 1 48 LEU HD13 H  27.323  -74.774 -16.571 1.00 . A A . 48 LEU HD13 1 1 
        4  4024 1 1 48 LEU HD21 H  26.414  -75.912 -20.270 1.00 . A A . 48 LEU HD21 1 1 
        4  4025 1 1 48 LEU HD22 H  27.817  -74.884 -19.975 1.00 . A A . 48 LEU HD22 1 1 
        4  4026 1 1 48 LEU HD23 H  26.242  -74.437 -19.318 1.00 . A A . 48 LEU HD23 1 1 
        4  4027 1 1 48 LEU HG   H  26.763  -77.029 -18.384 1.00 . A A . 48 LEU HG   1 1 
        4  4028 1 1 48 LEU N    N  30.807  -77.365 -18.605 1.00 . A A . 48 LEU N    1 1 
        4  4029 1 1 48 LEU O    O  27.857  -77.949 -20.547 1.00 . A A . 48 LEU O    1 1 
        4  4030 1 1 49 PHE C    C  29.266  -78.507 -22.997 1.00 . A A . 49 PHE C    1 1 
        4  4031 1 1 49 PHE CA   C  29.594  -77.093 -22.529 1.00 . A A . 49 PHE CA   1 1 
        4  4032 1 1 49 PHE CB   C  30.804  -76.557 -23.297 1.00 . A A . 49 PHE CB   1 1 
        4  4033 1 1 49 PHE CD1  C  30.858  -74.216 -22.395 1.00 . A A . 49 PHE CD1  1 1 
        4  4034 1 1 49 PHE CD2  C  30.686  -74.518 -24.754 1.00 . A A . 49 PHE CD2  1 1 
        4  4035 1 1 49 PHE CE1  C  30.839  -72.844 -22.565 1.00 . A A . 49 PHE CE1  1 1 
        4  4036 1 1 49 PHE CE2  C  30.667  -73.147 -24.931 1.00 . A A . 49 PHE CE2  1 1 
        4  4037 1 1 49 PHE CG   C  30.783  -75.067 -23.486 1.00 . A A . 49 PHE CG   1 1 
        4  4038 1 1 49 PHE CZ   C  30.743  -72.309 -23.835 1.00 . A A . 49 PHE CZ   1 1 
        4  4039 1 1 49 PHE H    H  30.711  -76.722 -20.769 1.00 . A A . 49 PHE H    1 1 
        4  4040 1 1 49 PHE HA   H  28.745  -76.456 -22.723 1.00 . A A . 49 PHE HA   1 1 
        4  4041 1 1 49 PHE HB2  H  31.705  -76.809 -22.757 1.00 . A A . 49 PHE HB2  1 1 
        4  4042 1 1 49 PHE HB3  H  30.834  -77.016 -24.273 1.00 . A A . 49 PHE HB3  1 1 
        4  4043 1 1 49 PHE HD1  H  30.934  -74.634 -21.401 1.00 . A A . 49 PHE HD1  1 1 
        4  4044 1 1 49 PHE HD2  H  30.626  -75.171 -25.612 1.00 . A A . 49 PHE HD2  1 1 
        4  4045 1 1 49 PHE HE1  H  30.898  -72.193 -21.706 1.00 . A A . 49 PHE HE1  1 1 
        4  4046 1 1 49 PHE HE2  H  30.591  -72.731 -25.924 1.00 . A A . 49 PHE HE2  1 1 
        4  4047 1 1 49 PHE HZ   H  30.728  -71.238 -23.970 1.00 . A A . 49 PHE HZ   1 1 
        4  4048 1 1 49 PHE N    N  29.854  -77.067 -21.094 1.00 . A A . 49 PHE N    1 1 
        4  4049 1 1 49 PHE O    O  28.610  -78.697 -24.021 1.00 . A A . 49 PHE O    1 1 
        4  4050 1 1 50 ASN C    C  28.035  -81.278 -22.298 1.00 . A A . 50 ASN C    1 1 
        4  4051 1 1 50 ASN CA   C  29.485  -80.895 -22.578 1.00 . A A . 50 ASN CA   1 1 
        4  4052 1 1 50 ASN CB   C  30.427  -81.804 -21.786 1.00 . A A . 50 ASN CB   1 1 
        4  4053 1 1 50 ASN CG   C  29.902  -82.109 -20.396 1.00 . A A . 50 ASN CG   1 1 
        4  4054 1 1 50 ASN H    H  30.245  -79.283 -21.436 1.00 . A A . 50 ASN H    1 1 
        4  4055 1 1 50 ASN HA   H  29.681  -81.020 -23.632 1.00 . A A . 50 ASN HA   1 1 
        4  4056 1 1 50 ASN HB2  H  30.548  -82.737 -22.317 1.00 . A A . 50 ASN HB2  1 1 
        4  4057 1 1 50 ASN HB3  H  31.388  -81.321 -21.690 1.00 . A A . 50 ASN HB3  1 1 
        4  4058 1 1 50 ASN HD21 H  30.454  -84.011 -20.579 1.00 . A A . 50 ASN HD21 1 1 
        4  4059 1 1 50 ASN HD22 H  29.701  -83.588 -19.083 1.00 . A A . 50 ASN HD22 1 1 
        4  4060 1 1 50 ASN N    N  29.728  -79.497 -22.240 1.00 . A A . 50 ASN N    1 1 
        4  4061 1 1 50 ASN ND2  N  30.032  -83.363 -19.977 1.00 . A A . 50 ASN ND2  1 1 
        4  4062 1 1 50 ASN O    O  27.521  -82.253 -22.847 1.00 . A A . 50 ASN O    1 1 
        4  4063 1 1 50 ASN OD1  O  29.386  -81.228 -19.708 1.00 . A A . 50 ASN OD1  1 1 
        4  4064 1 1 51 LYS C    C  25.046  -79.929 -21.951 1.00 . A A . 51 LYS C    1 1 
        4  4065 1 1 51 LYS CA   C  25.989  -80.760 -21.086 1.00 . A A . 51 LYS CA   1 1 
        4  4066 1 1 51 LYS CB   C  25.750  -80.446 -19.607 1.00 . A A . 51 LYS CB   1 1 
        4  4067 1 1 51 LYS CD   C  24.717  -82.530 -18.660 1.00 . A A . 51 LYS CD   1 1 
        4  4068 1 1 51 LYS CE   C  25.503  -82.644 -17.363 1.00 . A A . 51 LYS CE   1 1 
        4  4069 1 1 51 LYS CG   C  24.488  -81.078 -19.046 1.00 . A A . 51 LYS CG   1 1 
        4  4070 1 1 51 LYS H    H  27.844  -79.741 -21.033 1.00 . A A . 51 LYS H    1 1 
        4  4071 1 1 51 LYS HA   H  25.789  -81.806 -21.259 1.00 . A A . 51 LYS HA   1 1 
        4  4072 1 1 51 LYS HB2  H  26.593  -80.805 -19.035 1.00 . A A . 51 LYS HB2  1 1 
        4  4073 1 1 51 LYS HB3  H  25.675  -79.374 -19.487 1.00 . A A . 51 LYS HB3  1 1 
        4  4074 1 1 51 LYS HD2  H  23.760  -83.014 -18.531 1.00 . A A . 51 LYS HD2  1 1 
        4  4075 1 1 51 LYS HD3  H  25.267  -83.021 -19.449 1.00 . A A . 51 LYS HD3  1 1 
        4  4076 1 1 51 LYS HE2  H  25.841  -83.663 -17.250 1.00 . A A . 51 LYS HE2  1 1 
        4  4077 1 1 51 LYS HE3  H  26.358  -81.986 -17.417 1.00 . A A . 51 LYS HE3  1 1 
        4  4078 1 1 51 LYS HG2  H  24.179  -80.528 -18.170 1.00 . A A . 51 LYS HG2  1 1 
        4  4079 1 1 51 LYS HG3  H  23.711  -81.033 -19.796 1.00 . A A . 51 LYS HG3  1 1 
        4  4080 1 1 51 LYS HZ1  H  23.679  -82.188 -16.454 1.00 . A A . 51 LYS HZ1  1 1 
        4  4081 1 1 51 LYS HZ2  H  24.999  -81.362 -15.793 1.00 . A A . 51 LYS HZ2  1 1 
        4  4082 1 1 51 LYS HZ3  H  24.765  -83.001 -15.442 1.00 . A A . 51 LYS HZ3  1 1 
        4  4083 1 1 51 LYS N    N  27.380  -80.504 -21.439 1.00 . A A . 51 LYS N    1 1 
        4  4084 1 1 51 LYS NZ   N  24.679  -82.273 -16.180 1.00 . A A . 51 LYS NZ   1 1 
        4  4085 1 1 51 LYS O    O  24.020  -79.441 -21.477 1.00 . A A . 51 LYS O    1 1 
        4  4086 1 1 52 VAL C    C  23.859  -79.919 -25.134 1.00 . A A . 52 VAL C    1 1 
        4  4087 1 1 52 VAL CA   C  24.585  -79.004 -24.155 1.00 . A A . 52 VAL CA   1 1 
        4  4088 1 1 52 VAL CB   C  25.438  -77.995 -24.947 1.00 . A A . 52 VAL CB   1 1 
        4  4089 1 1 52 VAL CG1  C  26.203  -77.083 -24.000 1.00 . A A . 52 VAL CG1  1 1 
        4  4090 1 1 52 VAL CG2  C  26.390  -78.723 -25.884 1.00 . A A . 52 VAL CG2  1 1 
        4  4091 1 1 52 VAL H    H  26.230  -80.186 -23.542 1.00 . A A . 52 VAL H    1 1 
        4  4092 1 1 52 VAL HA   H  23.853  -78.452 -23.582 1.00 . A A . 52 VAL HA   1 1 
        4  4093 1 1 52 VAL HB   H  24.776  -77.385 -25.543 1.00 . A A . 52 VAL HB   1 1 
        4  4094 1 1 52 VAL HG11 H  25.520  -76.378 -23.550 1.00 . A A . 52 VAL HG11 1 1 
        4  4095 1 1 52 VAL HG12 H  26.671  -77.675 -23.228 1.00 . A A . 52 VAL HG12 1 1 
        4  4096 1 1 52 VAL HG13 H  26.961  -76.546 -24.552 1.00 . A A . 52 VAL HG13 1 1 
        4  4097 1 1 52 VAL HG21 H  26.725  -79.637 -25.416 1.00 . A A . 52 VAL HG21 1 1 
        4  4098 1 1 52 VAL HG22 H  25.879  -78.958 -26.806 1.00 . A A . 52 VAL HG22 1 1 
        4  4099 1 1 52 VAL HG23 H  27.241  -78.093 -26.094 1.00 . A A . 52 VAL HG23 1 1 
        4  4100 1 1 52 VAL N    N  25.401  -79.773 -23.223 1.00 . A A . 52 VAL N    1 1 
        4  4101 1 1 52 VAL O    O  23.513  -79.510 -26.243 1.00 . A A . 52 VAL O    1 1 
        4  4102 1 1 53 THR C    C  21.432  -81.990 -25.447 1.00 . A A . 53 THR C    1 1 
        4  4103 1 1 53 THR CA   C  22.946  -82.134 -25.558 1.00 . A A . 53 THR CA   1 1 
        4  4104 1 1 53 THR CB   C  23.341  -83.575 -25.184 1.00 . A A . 53 THR CB   1 1 
        4  4105 1 1 53 THR CG2  C  22.797  -83.947 -23.813 1.00 . A A . 53 THR CG2  1 1 
        4  4106 1 1 53 THR H    H  23.930  -81.426 -23.824 1.00 . A A . 53 THR H    1 1 
        4  4107 1 1 53 THR HA   H  23.240  -81.957 -26.582 1.00 . A A . 53 THR HA   1 1 
        4  4108 1 1 53 THR HB   H  24.420  -83.641 -25.157 1.00 . A A . 53 THR HB   1 1 
        4  4109 1 1 53 THR HG1  H  22.070  -84.112 -26.593 1.00 . A A . 53 THR HG1  1 1 
        4  4110 1 1 53 THR HG21 H  23.520  -84.558 -23.293 1.00 . A A . 53 THR HG21 1 1 
        4  4111 1 1 53 THR HG22 H  21.876  -84.499 -23.929 1.00 . A A . 53 THR HG22 1 1 
        4  4112 1 1 53 THR HG23 H  22.611  -83.049 -23.245 1.00 . A A . 53 THR HG23 1 1 
        4  4113 1 1 53 THR N    N  23.630  -81.160 -24.718 1.00 . A A . 53 THR N    1 1 
        4  4114 1 1 53 THR O    O  20.699  -82.285 -26.391 1.00 . A A . 53 THR O    1 1 
        4  4115 1 1 53 THR OG1  O  22.842  -84.491 -26.166 1.00 . A A . 53 THR OG1  1 1 
        4  4116 1 1 54 LEU C    C  18.952  -80.353 -25.045 1.00 . A A . 54 LEU C    1 1 
        4  4117 1 1 54 LEU CA   C  19.542  -81.349 -24.053 1.00 . A A . 54 LEU CA   1 1 
        4  4118 1 1 54 LEU CB   C  19.299  -80.867 -22.622 1.00 . A A . 54 LEU CB   1 1 
        4  4119 1 1 54 LEU CD1  C  18.518  -78.485 -22.604 1.00 . A A . 54 LEU CD1  1 1 
        4  4120 1 1 54 LEU CD2  C  20.157  -79.273 -20.887 1.00 . A A . 54 LEU CD2  1 1 
        4  4121 1 1 54 LEU CG   C  19.687  -79.417 -22.327 1.00 . A A . 54 LEU CG   1 1 
        4  4122 1 1 54 LEU H    H  21.603  -81.316 -23.572 1.00 . A A . 54 LEU H    1 1 
        4  4123 1 1 54 LEU HA   H  19.058  -82.305 -24.189 1.00 . A A . 54 LEU HA   1 1 
        4  4124 1 1 54 LEU HB2  H  18.247  -80.977 -22.410 1.00 . A A . 54 LEU HB2  1 1 
        4  4125 1 1 54 LEU HB3  H  19.867  -81.504 -21.958 1.00 . A A . 54 LEU HB3  1 1 
        4  4126 1 1 54 LEU HD11 H  18.583  -78.117 -23.617 1.00 . A A . 54 LEU HD11 1 1 
        4  4127 1 1 54 LEU HD12 H  18.549  -77.653 -21.916 1.00 . A A . 54 LEU HD12 1 1 
        4  4128 1 1 54 LEU HD13 H  17.590  -79.023 -22.475 1.00 . A A . 54 LEU HD13 1 1 
        4  4129 1 1 54 LEU HD21 H  19.302  -79.124 -20.243 1.00 . A A . 54 LEU HD21 1 1 
        4  4130 1 1 54 LEU HD22 H  20.819  -78.423 -20.808 1.00 . A A . 54 LEU HD22 1 1 
        4  4131 1 1 54 LEU HD23 H  20.681  -80.168 -20.588 1.00 . A A . 54 LEU HD23 1 1 
        4  4132 1 1 54 LEU HG   H  20.503  -79.130 -22.976 1.00 . A A . 54 LEU HG   1 1 
        4  4133 1 1 54 LEU N    N  20.970  -81.534 -24.288 1.00 . A A . 54 LEU N    1 1 
        4  4134 1 1 54 LEU O    O  17.760  -80.397 -25.350 1.00 . A A . 54 LEU O    1 1 
        4  4135 1 1 55 ALA C    C  18.802  -79.103 -27.770 1.00 . A A . 55 ALA C    1 1 
        4  4136 1 1 55 ALA CA   C  19.356  -78.451 -26.508 1.00 . A A . 55 ALA CA   1 1 
        4  4137 1 1 55 ALA CB   C  20.506  -77.517 -26.856 1.00 . A A . 55 ALA CB   1 1 
        4  4138 1 1 55 ALA H    H  20.732  -79.471 -25.265 1.00 . A A . 55 ALA H    1 1 
        4  4139 1 1 55 ALA HA   H  18.576  -77.864 -26.045 1.00 . A A . 55 ALA HA   1 1 
        4  4140 1 1 55 ALA HB1  H  20.143  -76.720 -27.488 1.00 . A A . 55 ALA HB1  1 1 
        4  4141 1 1 55 ALA HB2  H  20.917  -77.098 -25.949 1.00 . A A . 55 ALA HB2  1 1 
        4  4142 1 1 55 ALA HB3  H  21.273  -78.070 -27.377 1.00 . A A . 55 ALA HB3  1 1 
        4  4143 1 1 55 ALA N    N  19.794  -79.455 -25.547 1.00 . A A . 55 ALA N    1 1 
        4  4144 1 1 55 ALA O    O  17.987  -78.512 -28.479 1.00 . A A . 55 ALA O    1 1 
        4  4145 1 1 56 ASP C    C  17.275  -81.139 -29.259 1.00 . A A . 56 ASP C    1 1 
        4  4146 1 1 56 ASP CA   C  18.797  -81.056 -29.222 1.00 . A A . 56 ASP CA   1 1 
        4  4147 1 1 56 ASP CB   C  19.398  -82.462 -29.235 1.00 . A A . 56 ASP CB   1 1 
        4  4148 1 1 56 ASP CG   C  18.615  -83.434 -28.374 1.00 . A A . 56 ASP CG   1 1 
        4  4149 1 1 56 ASP H    H  19.899  -80.741 -27.441 1.00 . A A . 56 ASP H    1 1 
        4  4150 1 1 56 ASP HA   H  19.137  -80.521 -30.096 1.00 . A A . 56 ASP HA   1 1 
        4  4151 1 1 56 ASP HB2  H  19.405  -82.835 -30.250 1.00 . A A . 56 ASP HB2  1 1 
        4  4152 1 1 56 ASP HB3  H  20.412  -82.417 -28.866 1.00 . A A . 56 ASP HB3  1 1 
        4  4153 1 1 56 ASP N    N  19.249  -80.323 -28.045 1.00 . A A . 56 ASP N    1 1 
        4  4154 1 1 56 ASP O    O  16.672  -81.198 -30.330 1.00 . A A . 56 ASP O    1 1 
        4  4155 1 1 56 ASP OD1  O  18.251  -84.516 -28.881 1.00 . A A . 56 ASP OD1  1 1 
        4  4156 1 1 56 ASP OD2  O  18.368  -83.113 -27.193 1.00 . A A . 56 ASP OD2  1 1 
        4  4157 1 1 57 ALA C    C  14.563  -79.877 -28.306 1.00 . A A . 57 ALA C    1 1 
        4  4158 1 1 57 ALA CA   C  15.207  -81.220 -27.979 1.00 . A A . 57 ALA CA   1 1 
        4  4159 1 1 57 ALA CB   C  14.799  -81.677 -26.586 1.00 . A A . 57 ALA CB   1 1 
        4  4160 1 1 57 ALA H    H  17.194  -81.095 -27.262 1.00 . A A . 57 ALA H    1 1 
        4  4161 1 1 57 ALA HA   H  14.860  -81.957 -28.689 1.00 . A A . 57 ALA HA   1 1 
        4  4162 1 1 57 ALA HB1  H  14.253  -80.886 -26.094 1.00 . A A . 57 ALA HB1  1 1 
        4  4163 1 1 57 ALA HB2  H  14.172  -82.553 -26.664 1.00 . A A . 57 ALA HB2  1 1 
        4  4164 1 1 57 ALA HB3  H  15.682  -81.916 -26.013 1.00 . A A . 57 ALA HB3  1 1 
        4  4165 1 1 57 ALA N    N  16.659  -81.145 -28.081 1.00 . A A . 57 ALA N    1 1 
        4  4166 1 1 57 ALA O    O  13.682  -79.791 -29.160 1.00 . A A . 57 ALA O    1 1 
        4  4167 1 1 58 GLY C    C  14.789  -76.977 -29.235 1.00 . A A . 58 GLY C    1 1 
        4  4168 1 1 58 GLY CA   C  14.464  -77.504 -27.851 1.00 . A A . 58 GLY CA   1 1 
        4  4169 1 1 58 GLY H    H  15.713  -78.957 -26.950 1.00 . A A . 58 GLY H    1 1 
        4  4170 1 1 58 GLY HA2  H  13.391  -77.542 -27.734 1.00 . A A . 58 GLY HA2  1 1 
        4  4171 1 1 58 GLY HA3  H  14.872  -76.826 -27.116 1.00 . A A . 58 GLY HA3  1 1 
        4  4172 1 1 58 GLY N    N  15.009  -78.829 -27.619 1.00 . A A . 58 GLY N    1 1 
        4  4173 1 1 58 GLY O    O  14.130  -76.063 -29.730 1.00 . A A . 58 GLY O    1 1 
        4  4174 1 1 59 PHE C    C  15.088  -77.324 -32.200 1.00 . A A . 59 PHE C    1 1 
        4  4175 1 1 59 PHE CA   C  16.222  -77.136 -31.196 1.00 . A A . 59 PHE CA   1 1 
        4  4176 1 1 59 PHE CB   C  17.451  -77.929 -31.645 1.00 . A A . 59 PHE CB   1 1 
        4  4177 1 1 59 PHE CD1  C  18.190  -77.438 -33.992 1.00 . A A . 59 PHE CD1  1 1 
        4  4178 1 1 59 PHE CD2  C  19.239  -76.260 -32.204 1.00 . A A . 59 PHE CD2  1 1 
        4  4179 1 1 59 PHE CE1  C  18.979  -76.763 -34.904 1.00 . A A . 59 PHE CE1  1 1 
        4  4180 1 1 59 PHE CE2  C  20.031  -75.582 -33.112 1.00 . A A . 59 PHE CE2  1 1 
        4  4181 1 1 59 PHE CG   C  18.310  -77.194 -32.633 1.00 . A A . 59 PHE CG   1 1 
        4  4182 1 1 59 PHE CZ   C  19.901  -75.834 -34.463 1.00 . A A . 59 PHE CZ   1 1 
        4  4183 1 1 59 PHE H    H  16.295  -78.279 -29.416 1.00 . A A . 59 PHE H    1 1 
        4  4184 1 1 59 PHE HA   H  16.476  -76.089 -31.150 1.00 . A A . 59 PHE HA   1 1 
        4  4185 1 1 59 PHE HB2  H  18.059  -78.155 -30.782 1.00 . A A . 59 PHE HB2  1 1 
        4  4186 1 1 59 PHE HB3  H  17.128  -78.851 -32.104 1.00 . A A . 59 PHE HB3  1 1 
        4  4187 1 1 59 PHE HD1  H  17.468  -78.164 -34.338 1.00 . A A . 59 PHE HD1  1 1 
        4  4188 1 1 59 PHE HD2  H  19.343  -76.062 -31.147 1.00 . A A . 59 PHE HD2  1 1 
        4  4189 1 1 59 PHE HE1  H  18.874  -76.963 -35.960 1.00 . A A . 59 PHE HE1  1 1 
        4  4190 1 1 59 PHE HE2  H  20.751  -74.856 -32.764 1.00 . A A . 59 PHE HE2  1 1 
        4  4191 1 1 59 PHE HZ   H  20.518  -75.305 -35.174 1.00 . A A . 59 PHE HZ   1 1 
        4  4192 1 1 59 PHE N    N  15.809  -77.555 -29.862 1.00 . A A . 59 PHE N    1 1 
        4  4193 1 1 59 PHE O    O  15.004  -76.609 -33.198 1.00 . A A . 59 PHE O    1 1 
        4  4194 1 1 60 MET C    C  11.920  -77.642 -32.505 1.00 . A A . 60 MET C    1 1 
        4  4195 1 1 60 MET CA   C  13.089  -78.574 -32.807 1.00 . A A . 60 MET CA   1 1 
        4  4196 1 1 60 MET CB   C  12.648  -80.031 -32.654 1.00 . A A . 60 MET CB   1 1 
        4  4197 1 1 60 MET CE   C  12.604  -82.238 -35.361 1.00 . A A . 60 MET CE   1 1 
        4  4198 1 1 60 MET CG   C  11.507  -80.420 -33.580 1.00 . A A . 60 MET CG   1 1 
        4  4199 1 1 60 MET H    H  14.338  -78.829 -31.117 1.00 . A A . 60 MET H    1 1 
        4  4200 1 1 60 MET HA   H  13.412  -78.409 -33.824 1.00 . A A . 60 MET HA   1 1 
        4  4201 1 1 60 MET HB2  H  13.490  -80.673 -32.866 1.00 . A A . 60 MET HB2  1 1 
        4  4202 1 1 60 MET HB3  H  12.328  -80.193 -31.636 1.00 . A A . 60 MET HB3  1 1 
        4  4203 1 1 60 MET HE1  H  12.658  -83.248 -35.738 1.00 . A A . 60 MET HE1  1 1 
        4  4204 1 1 60 MET HE2  H  12.237  -81.583 -36.137 1.00 . A A . 60 MET HE2  1 1 
        4  4205 1 1 60 MET HE3  H  13.588  -81.915 -35.051 1.00 . A A . 60 MET HE3  1 1 
        4  4206 1 1 60 MET HG2  H  10.572  -80.160 -33.106 1.00 . A A . 60 MET HG2  1 1 
        4  4207 1 1 60 MET HG3  H  11.606  -79.868 -34.503 1.00 . A A . 60 MET HG3  1 1 
        4  4208 1 1 60 MET N    N  14.219  -78.292 -31.928 1.00 . A A . 60 MET N    1 1 
        4  4209 1 1 60 MET O    O  11.100  -77.355 -33.377 1.00 . A A . 60 MET O    1 1 
        4  4210 1 1 60 MET SD   S  11.490  -82.183 -33.959 1.00 . A A . 60 MET SD   1 1 
        4  4211 1 1 61 LYS C    C  10.830  -74.966 -31.635 1.00 . A A . 61 LYS C    1 1 
        4  4212 1 1 61 LYS CA   C  10.781  -76.271 -30.847 1.00 . A A . 61 LYS CA   1 1 
        4  4213 1 1 61 LYS CB   C  10.888  -75.980 -29.348 1.00 . A A . 61 LYS CB   1 1 
        4  4214 1 1 61 LYS CD   C   9.843  -76.531 -27.132 1.00 . A A . 61 LYS CD   1 1 
        4  4215 1 1 61 LYS CE   C  11.020  -76.208 -26.224 1.00 . A A . 61 LYS CE   1 1 
        4  4216 1 1 61 LYS CG   C  10.307  -77.076 -28.472 1.00 . A A . 61 LYS CG   1 1 
        4  4217 1 1 61 LYS H    H  12.533  -77.436 -30.613 1.00 . A A . 61 LYS H    1 1 
        4  4218 1 1 61 LYS HA   H   9.839  -76.760 -31.043 1.00 . A A . 61 LYS HA   1 1 
        4  4219 1 1 61 LYS HB2  H  11.930  -75.856 -29.092 1.00 . A A . 61 LYS HB2  1 1 
        4  4220 1 1 61 LYS HB3  H  10.362  -75.060 -29.134 1.00 . A A . 61 LYS HB3  1 1 
        4  4221 1 1 61 LYS HD2  H   9.273  -75.630 -27.297 1.00 . A A . 61 LYS HD2  1 1 
        4  4222 1 1 61 LYS HD3  H   9.220  -77.271 -26.649 1.00 . A A . 61 LYS HD3  1 1 
        4  4223 1 1 61 LYS HE2  H  11.847  -75.875 -26.833 1.00 . A A . 61 LYS HE2  1 1 
        4  4224 1 1 61 LYS HE3  H  10.730  -75.417 -25.548 1.00 . A A . 61 LYS HE3  1 1 
        4  4225 1 1 61 LYS HG2  H   9.463  -77.520 -28.979 1.00 . A A . 61 LYS HG2  1 1 
        4  4226 1 1 61 LYS HG3  H  11.065  -77.828 -28.303 1.00 . A A . 61 LYS HG3  1 1 
        4  4227 1 1 61 LYS HZ1  H  11.967  -77.083 -24.581 1.00 . A A . 61 LYS HZ1  1 1 
        4  4228 1 1 61 LYS HZ2  H  12.073  -77.998 -26.000 1.00 . A A . 61 LYS HZ2  1 1 
        4  4229 1 1 61 LYS HZ3  H  10.620  -77.945 -25.135 1.00 . A A . 61 LYS HZ3  1 1 
        4  4230 1 1 61 LYS N    N  11.849  -77.172 -31.264 1.00 . A A . 61 LYS N    1 1 
        4  4231 1 1 61 LYS NZ   N  11.450  -77.392 -25.430 1.00 . A A . 61 LYS NZ   1 1 
        4  4232 1 1 61 LYS O    O   9.798  -74.347 -31.891 1.00 . A A . 61 LYS O    1 1 
        4  4233 1 1 62 GLN C    C  11.314  -73.302 -34.003 1.00 . A A . 62 GLN C    1 1 
        4  4234 1 1 62 GLN CA   C  12.218  -73.324 -32.775 1.00 . A A . 62 GLN CA   1 1 
        4  4235 1 1 62 GLN CB   C  13.680  -73.174 -33.200 1.00 . A A . 62 GLN CB   1 1 
        4  4236 1 1 62 GLN CD   C  13.849  -73.493 -35.701 1.00 . A A . 62 GLN CD   1 1 
        4  4237 1 1 62 GLN CG   C  14.082  -74.104 -34.333 1.00 . A A . 62 GLN CG   1 1 
        4  4238 1 1 62 GLN H    H  12.820  -75.093 -31.780 1.00 . A A . 62 GLN H    1 1 
        4  4239 1 1 62 GLN HA   H  11.953  -72.497 -32.133 1.00 . A A . 62 GLN HA   1 1 
        4  4240 1 1 62 GLN HB2  H  13.847  -72.157 -33.521 1.00 . A A . 62 GLN HB2  1 1 
        4  4241 1 1 62 GLN HB3  H  14.313  -73.383 -32.350 1.00 . A A . 62 GLN HB3  1 1 
        4  4242 1 1 62 GLN HE21 H  13.561  -75.296 -36.486 1.00 . A A . 62 GLN HE21 1 1 
        4  4243 1 1 62 GLN HE22 H  13.434  -73.970 -37.585 1.00 . A A . 62 GLN HE22 1 1 
        4  4244 1 1 62 GLN HG2  H  15.132  -74.338 -34.235 1.00 . A A . 62 GLN HG2  1 1 
        4  4245 1 1 62 GLN HG3  H  13.504  -75.013 -34.258 1.00 . A A . 62 GLN HG3  1 1 
        4  4246 1 1 62 GLN N    N  12.036  -74.555 -32.015 1.00 . A A . 62 GLN N    1 1 
        4  4247 1 1 62 GLN NE2  N  13.589  -74.338 -36.691 1.00 . A A . 62 GLN NE2  1 1 
        4  4248 1 1 62 GLN O    O  10.861  -72.242 -34.434 1.00 . A A . 62 GLN O    1 1 
        4  4249 1 1 62 GLN OE1  O  13.903  -72.273 -35.865 1.00 . A A . 62 GLN OE1  1 1 
        4  4250 1 1 63 TYR C    C   8.832  -73.989 -35.486 1.00 . A A . 63 TYR C    1 1 
        4  4251 1 1 63 TYR CA   C  10.208  -74.595 -35.742 1.00 . A A . 63 TYR CA   1 1 
        4  4252 1 1 63 TYR CB   C  10.064  -76.062 -36.150 1.00 . A A . 63 TYR CB   1 1 
        4  4253 1 1 63 TYR CD1  C   8.620  -76.599 -38.151 1.00 . A A . 63 TYR CD1  1 1 
        4  4254 1 1 63 TYR CD2  C  10.923  -76.112 -38.524 1.00 . A A . 63 TYR CD2  1 1 
        4  4255 1 1 63 TYR CE1  C   8.433  -76.782 -39.507 1.00 . A A . 63 TYR CE1  1 1 
        4  4256 1 1 63 TYR CE2  C  10.745  -76.291 -39.883 1.00 . A A . 63 TYR CE2  1 1 
        4  4257 1 1 63 TYR CG   C   9.865  -76.261 -37.636 1.00 . A A . 63 TYR CG   1 1 
        4  4258 1 1 63 TYR CZ   C   9.499  -76.627 -40.369 1.00 . A A . 63 TYR CZ   1 1 
        4  4259 1 1 63 TYR H    H  11.446  -75.290 -34.172 1.00 . A A . 63 TYR H    1 1 
        4  4260 1 1 63 TYR HA   H  10.683  -74.053 -36.546 1.00 . A A . 63 TYR HA   1 1 
        4  4261 1 1 63 TYR HB2  H  10.954  -76.599 -35.861 1.00 . A A . 63 TYR HB2  1 1 
        4  4262 1 1 63 TYR HB3  H   9.212  -76.488 -35.641 1.00 . A A . 63 TYR HB3  1 1 
        4  4263 1 1 63 TYR HD1  H   7.787  -76.720 -37.473 1.00 . A A . 63 TYR HD1  1 1 
        4  4264 1 1 63 TYR HD2  H  11.898  -75.849 -38.140 1.00 . A A . 63 TYR HD2  1 1 
        4  4265 1 1 63 TYR HE1  H   7.457  -77.044 -39.889 1.00 . A A . 63 TYR HE1  1 1 
        4  4266 1 1 63 TYR HE2  H  11.580  -76.170 -40.557 1.00 . A A . 63 TYR HE2  1 1 
        4  4267 1 1 63 TYR HH   H   8.389  -76.699 -41.937 1.00 . A A . 63 TYR HH   1 1 
        4  4268 1 1 63 TYR N    N  11.056  -74.479 -34.562 1.00 . A A . 63 TYR N    1 1 
        4  4269 1 1 63 TYR O    O   8.262  -73.326 -36.351 1.00 . A A . 63 TYR O    1 1 
        4  4270 1 1 63 TYR OH   O   9.318  -76.808 -41.721 1.00 . A A . 63 TYR OH   1 1 
        4  4271 1 1 64 GLY C    C   6.931  -73.223 -32.498 1.00 . A A . 64 GLY C    1 1 
        4  4272 1 1 64 GLY CA   C   6.998  -73.694 -33.937 1.00 . A A . 64 GLY CA   1 1 
        4  4273 1 1 64 GLY H    H   8.803  -74.759 -33.638 1.00 . A A . 64 GLY H    1 1 
        4  4274 1 1 64 GLY HA2  H   6.772  -72.862 -34.588 1.00 . A A . 64 GLY HA2  1 1 
        4  4275 1 1 64 GLY HA3  H   6.257  -74.466 -34.086 1.00 . A A . 64 GLY HA3  1 1 
        4  4276 1 1 64 GLY N    N   8.303  -74.223 -34.288 1.00 . A A . 64 GLY N    1 1 
        4  4277 1 1 64 GLY O    O   6.882  -74.035 -31.575 1.00 . A A . 64 GLY O    1 1 
        4  4278 1 1 65 GLU C    C   5.432  -71.010 -30.577 1.00 . A A . 65 GLU C    1 1 
        4  4279 1 1 65 GLU CA   C   6.872  -71.331 -30.968 1.00 . A A . 65 GLU CA   1 1 
        4  4280 1 1 65 GLU CB   C   7.727  -70.064 -30.896 1.00 . A A . 65 GLU CB   1 1 
        4  4281 1 1 65 GLU CD   C   8.914  -68.508 -29.299 1.00 . A A . 65 GLU CD   1 1 
        4  4282 1 1 65 GLU CG   C   7.703  -69.390 -29.535 1.00 . A A . 65 GLU CG   1 1 
        4  4283 1 1 65 GLU H    H   6.971  -71.311 -33.083 1.00 . A A . 65 GLU H    1 1 
        4  4284 1 1 65 GLU HA   H   7.266  -72.060 -30.276 1.00 . A A . 65 GLU HA   1 1 
        4  4285 1 1 65 GLU HB2  H   8.750  -70.321 -31.131 1.00 . A A . 65 GLU HB2  1 1 
        4  4286 1 1 65 GLU HB3  H   7.365  -69.359 -31.630 1.00 . A A . 65 GLU HB3  1 1 
        4  4287 1 1 65 GLU HG2  H   6.814  -68.782 -29.464 1.00 . A A . 65 GLU HG2  1 1 
        4  4288 1 1 65 GLU HG3  H   7.678  -70.153 -28.770 1.00 . A A . 65 GLU HG3  1 1 
        4  4289 1 1 65 GLU N    N   6.931  -71.908 -32.306 1.00 . A A . 65 GLU N    1 1 
        4  4290 1 1 65 GLU O    O   4.975  -69.878 -30.733 1.00 . A A . 65 GLU O    1 1 
        4  4291 1 1 65 GLU OE1  O   9.271  -67.736 -30.214 1.00 . A A . 65 GLU OE1  1 1 
        4  4292 1 1 65 GLU OE2  O   9.503  -68.589 -28.202 1.00 . A A . 65 GLU OE2  1 1 
        5  4293 1 1  1 PRO C    C  -1.208  -31.369  -5.748 1.00 . A A .  1 PRO C    1 1 
        5  4294 1 1  1 PRO CA   C  -2.536  -32.119  -5.764 1.00 . A A .  1 PRO CA   1 1 
        5  4295 1 1  1 PRO CB   C  -2.298  -33.628  -5.669 1.00 . A A .  1 PRO CB   1 1 
        5  4296 1 1  1 PRO CD   C  -3.274  -33.218  -7.813 1.00 . A A .  1 PRO CD   1 1 
        5  4297 1 1  1 PRO CG   C  -2.301  -34.102  -7.082 1.00 . A A .  1 PRO CG   1 1 
        5  4298 1 1  1 PRO HA   H  -3.141  -31.795  -4.930 1.00 . A A .  1 PRO HA   1 1 
        5  4299 1 1  1 PRO HB2  H  -1.347  -33.816  -5.191 1.00 . A A .  1 PRO HB2  1 1 
        5  4300 1 1  1 PRO HB3  H  -3.092  -34.086  -5.098 1.00 . A A .  1 PRO HB3  1 1 
        5  4301 1 1  1 PRO HD2  H  -2.943  -33.050  -8.827 1.00 . A A .  1 PRO HD2  1 1 
        5  4302 1 1  1 PRO HD3  H  -4.261  -33.655  -7.804 1.00 . A A .  1 PRO HD3  1 1 
        5  4303 1 1  1 PRO HG2  H  -1.313  -34.003  -7.505 1.00 . A A .  1 PRO HG2  1 1 
        5  4304 1 1  1 PRO HG3  H  -2.627  -35.131  -7.123 1.00 . A A .  1 PRO HG3  1 1 
        5  4305 1 1  1 PRO N    N  -3.247  -31.967  -7.037 1.00 . A A .  1 PRO N    1 1 
        5  4306 1 1  1 PRO O    O  -0.148  -31.960  -5.956 1.00 . A A .  1 PRO O    1 1 
        5  4307 1 1  2 ARG C    C  -0.224  -28.120  -4.426 1.00 . A A .  2 ARG C    1 1 
        5  4308 1 1  2 ARG CA   C  -0.077  -29.234  -5.458 1.00 . A A .  2 ARG CA   1 1 
        5  4309 1 1  2 ARG CB   C   0.201  -28.633  -6.837 1.00 . A A .  2 ARG CB   1 1 
        5  4310 1 1  2 ARG CD   C   1.945  -27.711  -8.395 1.00 . A A .  2 ARG CD   1 1 
        5  4311 1 1  2 ARG CG   C   1.560  -27.959  -6.945 1.00 . A A .  2 ARG CG   1 1 
        5  4312 1 1  2 ARG CZ   C   3.958  -26.303  -8.305 1.00 . A A .  2 ARG CZ   1 1 
        5  4313 1 1  2 ARG H    H  -2.148  -29.651  -5.343 1.00 . A A .  2 ARG H    1 1 
        5  4314 1 1  2 ARG HA   H   0.754  -29.863  -5.175 1.00 . A A .  2 ARG HA   1 1 
        5  4315 1 1  2 ARG HB2  H   0.154  -29.419  -7.576 1.00 . A A .  2 ARG HB2  1 1 
        5  4316 1 1  2 ARG HB3  H  -0.559  -27.898  -7.056 1.00 . A A .  2 ARG HB3  1 1 
        5  4317 1 1  2 ARG HD2  H   1.669  -28.575  -8.980 1.00 . A A .  2 ARG HD2  1 1 
        5  4318 1 1  2 ARG HD3  H   1.405  -26.847  -8.754 1.00 . A A .  2 ARG HD3  1 1 
        5  4319 1 1  2 ARG HE   H   3.933  -28.222  -8.847 1.00 . A A .  2 ARG HE   1 1 
        5  4320 1 1  2 ARG HG2  H   1.524  -27.013  -6.426 1.00 . A A .  2 ARG HG2  1 1 
        5  4321 1 1  2 ARG HG3  H   2.303  -28.595  -6.488 1.00 . A A .  2 ARG HG3  1 1 
        5  4322 1 1  2 ARG HH11 H   2.245  -25.372  -7.775 1.00 . A A .  2 ARG HH11 1 1 
        5  4323 1 1  2 ARG HH12 H   3.671  -24.391  -7.715 1.00 . A A .  2 ARG HH12 1 1 
        5  4324 1 1  2 ARG HH21 H   5.818  -26.940  -8.773 1.00 . A A .  2 ARG HH21 1 1 
        5  4325 1 1  2 ARG HH22 H   5.703  -25.283  -8.284 1.00 . A A .  2 ARG HH22 1 1 
        5  4326 1 1  2 ARG N    N  -1.274  -30.065  -5.500 1.00 . A A .  2 ARG N    1 1 
        5  4327 1 1  2 ARG NE   N   3.377  -27.472  -8.548 1.00 . A A .  2 ARG NE   1 1 
        5  4328 1 1  2 ARG NH1  N   3.232  -25.270  -7.899 1.00 . A A .  2 ARG NH1  1 1 
        5  4329 1 1  2 ARG NH2  N   5.267  -26.164  -8.467 1.00 . A A .  2 ARG NH2  1 1 
        5  4330 1 1  2 ARG O    O  -1.247  -27.438  -4.376 1.00 . A A .  2 ARG O    1 1 
        5  4331 1 1  3 ASN C    C   2.070  -26.085  -2.610 1.00 . A A .  3 ASN C    1 1 
        5  4332 1 1  3 ASN CA   C   0.789  -26.912  -2.571 1.00 . A A .  3 ASN CA   1 1 
        5  4333 1 1  3 ASN CB   C   0.621  -27.548  -1.190 1.00 . A A .  3 ASN CB   1 1 
        5  4334 1 1  3 ASN CG   C   1.359  -28.867  -1.066 1.00 . A A .  3 ASN CG   1 1 
        5  4335 1 1  3 ASN H    H   1.593  -28.518  -3.692 1.00 . A A .  3 ASN H    1 1 
        5  4336 1 1  3 ASN HA   H  -0.051  -26.263  -2.764 1.00 . A A .  3 ASN HA   1 1 
        5  4337 1 1  3 ASN HB2  H   1.004  -26.871  -0.440 1.00 . A A .  3 ASN HB2  1 1 
        5  4338 1 1  3 ASN HB3  H  -0.428  -27.725  -1.006 1.00 . A A .  3 ASN HB3  1 1 
        5  4339 1 1  3 ASN HD21 H   2.873  -27.961  -0.148 1.00 . A A .  3 ASN HD21 1 1 
        5  4340 1 1  3 ASN HD22 H   3.045  -29.665  -0.377 1.00 . A A .  3 ASN HD22 1 1 
        5  4341 1 1  3 ASN N    N   0.805  -27.943  -3.603 1.00 . A A .  3 ASN N    1 1 
        5  4342 1 1  3 ASN ND2  N   2.545  -28.826  -0.470 1.00 . A A .  3 ASN ND2  1 1 
        5  4343 1 1  3 ASN O    O   3.128  -26.575  -3.005 1.00 . A A .  3 ASN O    1 1 
        5  4344 1 1  3 ASN OD1  O   0.869  -29.909  -1.500 1.00 . A A .  3 ASN OD1  1 1 
        5  4345 1 1  4 THR C    C   4.076  -24.281  -1.053 1.00 . A A .  4 THR C    1 1 
        5  4346 1 1  4 THR CA   C   3.116  -23.929  -2.183 1.00 . A A .  4 THR CA   1 1 
        5  4347 1 1  4 THR CB   C   2.680  -22.459  -2.032 1.00 . A A .  4 THR CB   1 1 
        5  4348 1 1  4 THR CG2  C   2.243  -21.884  -3.370 1.00 . A A .  4 THR CG2  1 1 
        5  4349 1 1  4 THR H    H   1.097  -24.493  -1.892 1.00 . A A .  4 THR H    1 1 
        5  4350 1 1  4 THR HA   H   3.632  -24.034  -3.126 1.00 . A A .  4 THR HA   1 1 
        5  4351 1 1  4 THR HB   H   3.520  -21.886  -1.667 1.00 . A A .  4 THR HB   1 1 
        5  4352 1 1  4 THR HG1  H   1.734  -21.589  -0.535 1.00 . A A .  4 THR HG1  1 1 
        5  4353 1 1  4 THR HG21 H   1.514  -21.104  -3.207 1.00 . A A .  4 THR HG21 1 1 
        5  4354 1 1  4 THR HG22 H   1.806  -22.666  -3.973 1.00 . A A .  4 THR HG22 1 1 
        5  4355 1 1  4 THR HG23 H   3.101  -21.472  -3.881 1.00 . A A .  4 THR HG23 1 1 
        5  4356 1 1  4 THR N    N   1.967  -24.825  -2.196 1.00 . A A .  4 THR N    1 1 
        5  4357 1 1  4 THR O    O   5.271  -23.993  -1.128 1.00 . A A .  4 THR O    1 1 
        5  4358 1 1  4 THR OG1  O   1.604  -22.362  -1.091 1.00 . A A .  4 THR OG1  1 1 
        5  4359 1 1  5 ARG C    C   5.520  -26.185   0.707 1.00 . A A .  5 ARG C    1 1 
        5  4360 1 1  5 ARG CA   C   4.358  -25.297   1.141 1.00 . A A .  5 ARG CA   1 1 
        5  4361 1 1  5 ARG CB   C   3.499  -26.031   2.173 1.00 . A A .  5 ARG CB   1 1 
        5  4362 1 1  5 ARG CD   C   2.799  -23.896   3.299 1.00 . A A .  5 ARG CD   1 1 
        5  4363 1 1  5 ARG CG   C   2.330  -25.208   2.689 1.00 . A A .  5 ARG CG   1 1 
        5  4364 1 1  5 ARG CZ   C   3.993  -23.149   5.313 1.00 . A A .  5 ARG CZ   1 1 
        5  4365 1 1  5 ARG H    H   2.588  -25.108  -0.004 1.00 . A A .  5 ARG H    1 1 
        5  4366 1 1  5 ARG HA   H   4.754  -24.399   1.589 1.00 . A A .  5 ARG HA   1 1 
        5  4367 1 1  5 ARG HB2  H   3.106  -26.931   1.723 1.00 . A A .  5 ARG HB2  1 1 
        5  4368 1 1  5 ARG HB3  H   4.121  -26.300   3.014 1.00 . A A .  5 ARG HB3  1 1 
        5  4369 1 1  5 ARG HD2  H   3.347  -23.343   2.552 1.00 . A A .  5 ARG HD2  1 1 
        5  4370 1 1  5 ARG HD3  H   1.933  -23.328   3.605 1.00 . A A .  5 ARG HD3  1 1 
        5  4371 1 1  5 ARG HE   H   4.008  -25.013   4.606 1.00 . A A .  5 ARG HE   1 1 
        5  4372 1 1  5 ARG HG2  H   1.664  -24.992   1.867 1.00 . A A .  5 ARG HG2  1 1 
        5  4373 1 1  5 ARG HG3  H   1.805  -25.778   3.440 1.00 . A A .  5 ARG HG3  1 1 
        5  4374 1 1  5 ARG HH11 H   2.943  -21.708   4.364 1.00 . A A .  5 ARG HH11 1 1 
        5  4375 1 1  5 ARG HH12 H   3.789  -21.194   5.786 1.00 . A A .  5 ARG HH12 1 1 
        5  4376 1 1  5 ARG HH21 H   5.127  -24.349   6.479 1.00 . A A .  5 ARG HH21 1 1 
        5  4377 1 1  5 ARG HH22 H   5.032  -22.697   6.988 1.00 . A A .  5 ARG HH22 1 1 
        5  4378 1 1  5 ARG N    N   3.547  -24.906  -0.006 1.00 . A A .  5 ARG N    1 1 
        5  4379 1 1  5 ARG NE   N   3.661  -24.109   4.459 1.00 . A A .  5 ARG NE   1 1 
        5  4380 1 1  5 ARG NH1  N   3.538  -21.915   5.140 1.00 . A A .  5 ARG NH1  1 1 
        5  4381 1 1  5 ARG NH2  N   4.782  -23.421   6.345 1.00 . A A .  5 ARG NH2  1 1 
        5  4382 1 1  5 ARG O    O   6.557  -26.233   1.369 1.00 . A A .  5 ARG O    1 1 
        5  4383 1 1  6 GLU C    C   7.281  -27.034  -1.908 1.00 . A A .  6 GLU C    1 1 
        5  4384 1 1  6 GLU CA   C   6.373  -27.772  -0.929 1.00 . A A .  6 GLU CA   1 1 
        5  4385 1 1  6 GLU CB   C   5.739  -28.982  -1.618 1.00 . A A .  6 GLU CB   1 1 
        5  4386 1 1  6 GLU CD   C   6.870  -31.041  -0.687 1.00 . A A .  6 GLU CD   1 1 
        5  4387 1 1  6 GLU CG   C   6.717  -30.116  -1.879 1.00 . A A .  6 GLU CG   1 1 
        5  4388 1 1  6 GLU H    H   4.491  -26.805  -0.892 1.00 . A A .  6 GLU H    1 1 
        5  4389 1 1  6 GLU HA   H   6.967  -28.115  -0.095 1.00 . A A .  6 GLU HA   1 1 
        5  4390 1 1  6 GLU HB2  H   4.941  -29.359  -0.995 1.00 . A A .  6 GLU HB2  1 1 
        5  4391 1 1  6 GLU HB3  H   5.326  -28.667  -2.564 1.00 . A A .  6 GLU HB3  1 1 
        5  4392 1 1  6 GLU HG2  H   6.363  -30.693  -2.719 1.00 . A A .  6 GLU HG2  1 1 
        5  4393 1 1  6 GLU HG3  H   7.683  -29.694  -2.114 1.00 . A A .  6 GLU HG3  1 1 
        5  4394 1 1  6 GLU N    N   5.339  -26.885  -0.408 1.00 . A A .  6 GLU N    1 1 
        5  4395 1 1  6 GLU O    O   7.574  -27.530  -2.996 1.00 . A A .  6 GLU O    1 1 
        5  4396 1 1  6 GLU OE1  O   7.433  -30.599   0.337 1.00 . A A .  6 GLU OE1  1 1 
        5  4397 1 1  6 GLU OE2  O   6.427  -32.205  -0.777 1.00 . A A .  6 GLU OE2  1 1 
        5  4398 1 1  7 VAL C    C   9.786  -25.850  -2.855 1.00 . A A .  7 VAL C    1 1 
        5  4399 1 1  7 VAL CA   C   8.597  -25.035  -2.356 1.00 . A A .  7 VAL CA   1 1 
        5  4400 1 1  7 VAL CB   C   9.117  -23.798  -1.601 1.00 . A A .  7 VAL CB   1 1 
        5  4401 1 1  7 VAL CG1  C   7.962  -22.894  -1.198 1.00 . A A .  7 VAL CG1  1 1 
        5  4402 1 1  7 VAL CG2  C   9.925  -24.219  -0.383 1.00 . A A .  7 VAL CG2  1 1 
        5  4403 1 1  7 VAL H    H   7.454  -25.501  -0.637 1.00 . A A .  7 VAL H    1 1 
        5  4404 1 1  7 VAL HA   H   8.023  -24.697  -3.207 1.00 . A A .  7 VAL HA   1 1 
        5  4405 1 1  7 VAL HB   H   9.765  -23.243  -2.263 1.00 . A A .  7 VAL HB   1 1 
        5  4406 1 1  7 VAL HG11 H   8.318  -21.879  -1.096 1.00 . A A .  7 VAL HG11 1 1 
        5  4407 1 1  7 VAL HG12 H   7.193  -22.932  -1.956 1.00 . A A .  7 VAL HG12 1 1 
        5  4408 1 1  7 VAL HG13 H   7.555  -23.228  -0.255 1.00 . A A .  7 VAL HG13 1 1 
        5  4409 1 1  7 VAL HG21 H   9.957  -23.404   0.326 1.00 . A A .  7 VAL HG21 1 1 
        5  4410 1 1  7 VAL HG22 H   9.461  -25.079   0.079 1.00 . A A .  7 VAL HG22 1 1 
        5  4411 1 1  7 VAL HG23 H  10.930  -24.472  -0.687 1.00 . A A .  7 VAL HG23 1 1 
        5  4412 1 1  7 VAL N    N   7.723  -25.843  -1.515 1.00 . A A .  7 VAL N    1 1 
        5  4413 1 1  7 VAL O    O  10.302  -25.610  -3.946 1.00 . A A .  7 VAL O    1 1 
        5  4414 1 1  8 PHE C    C  11.135  -28.296  -3.780 1.00 . A A .  8 PHE C    1 1 
        5  4415 1 1  8 PHE CA   C  11.344  -27.665  -2.406 1.00 . A A .  8 PHE CA   1 1 
        5  4416 1 1  8 PHE CB   C  11.540  -28.759  -1.355 1.00 . A A .  8 PHE CB   1 1 
        5  4417 1 1  8 PHE CD1  C  12.107  -27.196   0.524 1.00 . A A .  8 PHE CD1  1 1 
        5  4418 1 1  8 PHE CD2  C  13.522  -29.078   0.150 1.00 . A A .  8 PHE CD2  1 1 
        5  4419 1 1  8 PHE CE1  C  12.903  -26.804   1.584 1.00 . A A .  8 PHE CE1  1 1 
        5  4420 1 1  8 PHE CE2  C  14.322  -28.691   1.209 1.00 . A A .  8 PHE CE2  1 1 
        5  4421 1 1  8 PHE CG   C  12.407  -28.336  -0.204 1.00 . A A .  8 PHE CG   1 1 
        5  4422 1 1  8 PHE CZ   C  14.012  -27.552   1.926 1.00 . A A .  8 PHE CZ   1 1 
        5  4423 1 1  8 PHE H    H   9.762  -26.957  -1.190 1.00 . A A .  8 PHE H    1 1 
        5  4424 1 1  8 PHE HA   H  12.227  -27.046  -2.438 1.00 . A A .  8 PHE HA   1 1 
        5  4425 1 1  8 PHE HB2  H  10.577  -29.043  -0.957 1.00 . A A .  8 PHE HB2  1 1 
        5  4426 1 1  8 PHE HB3  H  11.999  -29.618  -1.821 1.00 . A A .  8 PHE HB3  1 1 
        5  4427 1 1  8 PHE HD1  H  11.239  -26.609   0.257 1.00 . A A .  8 PHE HD1  1 1 
        5  4428 1 1  8 PHE HD2  H  13.766  -29.969  -0.411 1.00 . A A .  8 PHE HD2  1 1 
        5  4429 1 1  8 PHE HE1  H  12.658  -25.913   2.143 1.00 . A A .  8 PHE HE1  1 1 
        5  4430 1 1  8 PHE HE2  H  15.188  -29.278   1.474 1.00 . A A .  8 PHE HE2  1 1 
        5  4431 1 1  8 PHE HZ   H  14.635  -27.248   2.754 1.00 . A A .  8 PHE HZ   1 1 
        5  4432 1 1  8 PHE N    N  10.215  -26.814  -2.048 1.00 . A A .  8 PHE N    1 1 
        5  4433 1 1  8 PHE O    O  12.095  -28.587  -4.493 1.00 . A A .  8 PHE O    1 1 
        5  4434 1 1  9 ALA C    C  10.211  -28.346  -6.575 1.00 . A A .  9 ALA C    1 1 
        5  4435 1 1  9 ALA CA   C   9.538  -29.098  -5.431 1.00 . A A .  9 ALA CA   1 1 
        5  4436 1 1  9 ALA CB   C   8.029  -29.118  -5.626 1.00 . A A .  9 ALA CB   1 1 
        5  4437 1 1  9 ALA H    H   9.152  -28.249  -3.531 1.00 . A A .  9 ALA H    1 1 
        5  4438 1 1  9 ALA HA   H   9.889  -30.120  -5.429 1.00 . A A .  9 ALA HA   1 1 
        5  4439 1 1  9 ALA HB1  H   7.643  -28.112  -5.543 1.00 . A A .  9 ALA HB1  1 1 
        5  4440 1 1  9 ALA HB2  H   7.797  -29.513  -6.604 1.00 . A A .  9 ALA HB2  1 1 
        5  4441 1 1  9 ALA HB3  H   7.577  -29.741  -4.869 1.00 . A A .  9 ALA HB3  1 1 
        5  4442 1 1  9 ALA N    N   9.874  -28.503  -4.143 1.00 . A A .  9 ALA N    1 1 
        5  4443 1 1  9 ALA O    O  10.496  -28.923  -7.624 1.00 . A A .  9 ALA O    1 1 
        5  4444 1 1 10 GLN C    C  12.504  -26.733  -7.690 1.00 . A A . 10 GLN C    1 1 
        5  4445 1 1 10 GLN CA   C  11.098  -26.228  -7.380 1.00 . A A . 10 GLN CA   1 1 
        5  4446 1 1 10 GLN CB   C  11.158  -24.772  -6.915 1.00 . A A . 10 GLN CB   1 1 
        5  4447 1 1 10 GLN CD   C  11.808  -23.404  -4.893 1.00 . A A . 10 GLN CD   1 1 
        5  4448 1 1 10 GLN CG   C  12.204  -24.518  -5.842 1.00 . A A . 10 GLN CG   1 1 
        5  4449 1 1 10 GLN H    H  10.209  -26.656  -5.508 1.00 . A A . 10 GLN H    1 1 
        5  4450 1 1 10 GLN HA   H  10.502  -26.286  -8.278 1.00 . A A . 10 GLN HA   1 1 
        5  4451 1 1 10 GLN HB2  H  11.384  -24.145  -7.764 1.00 . A A . 10 GLN HB2  1 1 
        5  4452 1 1 10 GLN HB3  H  10.192  -24.494  -6.519 1.00 . A A . 10 GLN HB3  1 1 
        5  4453 1 1 10 GLN HE21 H  11.245  -22.267  -6.425 1.00 . A A . 10 GLN HE21 1 1 
        5  4454 1 1 10 GLN HE22 H  11.057  -21.563  -4.858 1.00 . A A . 10 GLN HE22 1 1 
        5  4455 1 1 10 GLN HG2  H  12.342  -25.424  -5.270 1.00 . A A . 10 GLN HG2  1 1 
        5  4456 1 1 10 GLN HG3  H  13.134  -24.250  -6.321 1.00 . A A . 10 GLN HG3  1 1 
        5  4457 1 1 10 GLN N    N  10.460  -27.058  -6.365 1.00 . A A . 10 GLN N    1 1 
        5  4458 1 1 10 GLN NE2  N  11.321  -22.299  -5.448 1.00 . A A . 10 GLN NE2  1 1 
        5  4459 1 1 10 GLN O    O  12.981  -26.616  -8.819 1.00 . A A . 10 GLN O    1 1 
        5  4460 1 1 10 GLN OE1  O  11.938  -23.533  -3.676 1.00 . A A . 10 GLN OE1  1 1 
        5  4461 1 1 11 VAL C    C  14.571  -28.841  -7.975 1.00 . A A . 11 VAL C    1 1 
        5  4462 1 1 11 VAL CA   C  14.513  -27.818  -6.847 1.00 . A A . 11 VAL CA   1 1 
        5  4463 1 1 11 VAL CB   C  15.025  -28.471  -5.549 1.00 . A A . 11 VAL CB   1 1 
        5  4464 1 1 11 VAL CG1  C  16.438  -28.999  -5.738 1.00 . A A . 11 VAL CG1  1 1 
        5  4465 1 1 11 VAL CG2  C  14.967  -27.480  -4.396 1.00 . A A . 11 VAL CG2  1 1 
        5  4466 1 1 11 VAL H    H  12.729  -27.359  -5.805 1.00 . A A . 11 VAL H    1 1 
        5  4467 1 1 11 VAL HA   H  15.164  -26.991  -7.090 1.00 . A A . 11 VAL HA   1 1 
        5  4468 1 1 11 VAL HB   H  14.381  -29.305  -5.312 1.00 . A A . 11 VAL HB   1 1 
        5  4469 1 1 11 VAL HG11 H  17.004  -28.847  -4.831 1.00 . A A . 11 VAL HG11 1 1 
        5  4470 1 1 11 VAL HG12 H  16.401  -30.054  -5.969 1.00 . A A . 11 VAL HG12 1 1 
        5  4471 1 1 11 VAL HG13 H  16.914  -28.470  -6.551 1.00 . A A . 11 VAL HG13 1 1 
        5  4472 1 1 11 VAL HG21 H  15.690  -26.695  -4.561 1.00 . A A . 11 VAL HG21 1 1 
        5  4473 1 1 11 VAL HG22 H  13.977  -27.052  -4.338 1.00 . A A . 11 VAL HG22 1 1 
        5  4474 1 1 11 VAL HG23 H  15.193  -27.990  -3.471 1.00 . A A . 11 VAL HG23 1 1 
        5  4475 1 1 11 VAL N    N  13.162  -27.295  -6.681 1.00 . A A . 11 VAL N    1 1 
        5  4476 1 1 11 VAL O    O  15.319  -28.677  -8.940 1.00 . A A . 11 VAL O    1 1 
        5  4477 1 1 12 LYS C    C  13.497  -30.364 -10.245 1.00 . A A . 12 LYS C    1 1 
        5  4478 1 1 12 LYS CA   C  13.736  -30.951  -8.858 1.00 . A A . 12 LYS CA   1 1 
        5  4479 1 1 12 LYS CB   C  12.639  -31.963  -8.525 1.00 . A A . 12 LYS CB   1 1 
        5  4480 1 1 12 LYS CD   C  11.538  -34.155  -9.067 1.00 . A A . 12 LYS CD   1 1 
        5  4481 1 1 12 LYS CE   C  11.702  -35.500  -9.758 1.00 . A A . 12 LYS CE   1 1 
        5  4482 1 1 12 LYS CG   C  12.716  -33.237  -9.348 1.00 . A A . 12 LYS CG   1 1 
        5  4483 1 1 12 LYS H    H  13.204  -29.974  -7.056 1.00 . A A . 12 LYS H    1 1 
        5  4484 1 1 12 LYS HA   H  14.692  -31.453  -8.853 1.00 . A A . 12 LYS HA   1 1 
        5  4485 1 1 12 LYS HB2  H  12.716  -32.229  -7.481 1.00 . A A . 12 LYS HB2  1 1 
        5  4486 1 1 12 LYS HB3  H  11.676  -31.504  -8.700 1.00 . A A . 12 LYS HB3  1 1 
        5  4487 1 1 12 LYS HD2  H  11.465  -34.317  -8.002 1.00 . A A . 12 LYS HD2  1 1 
        5  4488 1 1 12 LYS HD3  H  10.633  -33.685  -9.425 1.00 . A A . 12 LYS HD3  1 1 
        5  4489 1 1 12 LYS HE2  H  12.681  -35.892  -9.525 1.00 . A A . 12 LYS HE2  1 1 
        5  4490 1 1 12 LYS HE3  H  10.946  -36.176  -9.386 1.00 . A A . 12 LYS HE3  1 1 
        5  4491 1 1 12 LYS HG2  H  12.714  -32.978 -10.397 1.00 . A A . 12 LYS HG2  1 1 
        5  4492 1 1 12 LYS HG3  H  13.632  -33.757  -9.106 1.00 . A A . 12 LYS HG3  1 1 
        5  4493 1 1 12 LYS HZ1  H  12.127  -36.124 -11.705 1.00 . A A . 12 LYS HZ1  1 1 
        5  4494 1 1 12 LYS HZ2  H  11.903  -34.455 -11.555 1.00 . A A . 12 LYS HZ2  1 1 
        5  4495 1 1 12 LYS HZ3  H  10.569  -35.494 -11.512 1.00 . A A . 12 LYS HZ3  1 1 
        5  4496 1 1 12 LYS N    N  13.778  -29.899  -7.849 1.00 . A A . 12 LYS N    1 1 
        5  4497 1 1 12 LYS NZ   N  11.565  -35.385 -11.236 1.00 . A A . 12 LYS NZ   1 1 
        5  4498 1 1 12 LYS O    O  14.005  -30.877 -11.242 1.00 . A A . 12 LYS O    1 1 
        5  4499 1 1 13 GLN C    C  13.696  -28.259 -12.310 1.00 . A A . 13 GLN C    1 1 
        5  4500 1 1 13 GLN CA   C  12.417  -28.629 -11.567 1.00 . A A . 13 GLN CA   1 1 
        5  4501 1 1 13 GLN CB   C  11.573  -27.376 -11.325 1.00 . A A . 13 GLN CB   1 1 
        5  4502 1 1 13 GLN CD   C   9.594  -27.763 -12.848 1.00 . A A . 13 GLN CD   1 1 
        5  4503 1 1 13 GLN CG   C  10.812  -26.909 -12.556 1.00 . A A . 13 GLN CG   1 1 
        5  4504 1 1 13 GLN H    H  12.347  -28.923  -9.472 1.00 . A A . 13 GLN H    1 1 
        5  4505 1 1 13 GLN HA   H  11.851  -29.322 -12.171 1.00 . A A . 13 GLN HA   1 1 
        5  4506 1 1 13 GLN HB2  H  10.858  -27.584 -10.543 1.00 . A A . 13 GLN HB2  1 1 
        5  4507 1 1 13 GLN HB3  H  12.222  -26.575 -11.005 1.00 . A A . 13 GLN HB3  1 1 
        5  4508 1 1 13 GLN HE21 H   8.437  -26.146 -12.882 1.00 . A A . 13 GLN HE21 1 1 
        5  4509 1 1 13 GLN HE22 H   7.635  -27.649 -13.168 1.00 . A A . 13 GLN HE22 1 1 
        5  4510 1 1 13 GLN HG2  H  10.488  -25.891 -12.398 1.00 . A A . 13 GLN HG2  1 1 
        5  4511 1 1 13 GLN HG3  H  11.473  -26.948 -13.408 1.00 . A A . 13 GLN HG3  1 1 
        5  4512 1 1 13 GLN N    N  12.722  -29.285 -10.301 1.00 . A A . 13 GLN N    1 1 
        5  4513 1 1 13 GLN NE2  N   8.438  -27.122 -12.979 1.00 . A A . 13 GLN NE2  1 1 
        5  4514 1 1 13 GLN O    O  13.770  -28.376 -13.533 1.00 . A A . 13 GLN O    1 1 
        5  4515 1 1 13 GLN OE1  O   9.690  -28.986 -12.955 1.00 . A A . 13 GLN OE1  1 1 
        5  4516 1 1 14 MET C    C  17.064  -28.437 -11.806 1.00 . A A . 14 MET C    1 1 
        5  4517 1 1 14 MET CA   C  15.977  -27.425 -12.153 1.00 . A A . 14 MET CA   1 1 
        5  4518 1 1 14 MET CB   C  16.386  -26.033 -11.669 1.00 . A A . 14 MET CB   1 1 
        5  4519 1 1 14 MET CE   C  17.072  -23.170 -10.736 1.00 . A A . 14 MET CE   1 1 
        5  4520 1 1 14 MET CG   C  15.476  -24.923 -12.170 1.00 . A A . 14 MET CG   1 1 
        5  4521 1 1 14 MET H    H  14.581  -27.740 -10.594 1.00 . A A . 14 MET H    1 1 
        5  4522 1 1 14 MET HA   H  15.853  -27.401 -13.225 1.00 . A A . 14 MET HA   1 1 
        5  4523 1 1 14 MET HB2  H  16.370  -26.021 -10.589 1.00 . A A . 14 MET HB2  1 1 
        5  4524 1 1 14 MET HB3  H  17.390  -25.826 -12.009 1.00 . A A . 14 MET HB3  1 1 
        5  4525 1 1 14 MET HE1  H  17.586  -22.222 -10.676 1.00 . A A . 14 MET HE1  1 1 
        5  4526 1 1 14 MET HE2  H  16.298  -23.209  -9.984 1.00 . A A . 14 MET HE2  1 1 
        5  4527 1 1 14 MET HE3  H  17.777  -23.972 -10.569 1.00 . A A . 14 MET HE3  1 1 
        5  4528 1 1 14 MET HG2  H  15.072  -25.212 -13.129 1.00 . A A . 14 MET HG2  1 1 
        5  4529 1 1 14 MET HG3  H  14.668  -24.794 -11.466 1.00 . A A . 14 MET HG3  1 1 
        5  4530 1 1 14 MET N    N  14.700  -27.811 -11.564 1.00 . A A . 14 MET N    1 1 
        5  4531 1 1 14 MET O    O  17.476  -29.234 -12.649 1.00 . A A . 14 MET O    1 1 
        5  4532 1 1 14 MET SD   S  16.337  -23.350 -12.359 1.00 . A A . 14 MET SD   1 1 
        5  4533 1 1 15 TYR C    C  19.781  -29.258 -11.026 1.00 . A A . 15 TYR C    1 1 
        5  4534 1 1 15 TYR CA   C  18.567  -29.311 -10.103 1.00 . A A . 15 TYR CA   1 1 
        5  4535 1 1 15 TYR CB   C  18.028  -30.740 -10.034 1.00 . A A . 15 TYR CB   1 1 
        5  4536 1 1 15 TYR CD1  C  19.787  -31.505  -8.391 1.00 . A A . 15 TYR CD1  1 1 
        5  4537 1 1 15 TYR CD2  C  17.532  -32.182  -8.020 1.00 . A A . 15 TYR CD2  1 1 
        5  4538 1 1 15 TYR CE1  C  20.184  -32.188  -7.258 1.00 . A A . 15 TYR CE1  1 1 
        5  4539 1 1 15 TYR CE2  C  17.919  -32.866  -6.885 1.00 . A A . 15 TYR CE2  1 1 
        5  4540 1 1 15 TYR CG   C  18.457  -31.489  -8.792 1.00 . A A . 15 TYR CG   1 1 
        5  4541 1 1 15 TYR CZ   C  19.246  -32.867  -6.508 1.00 . A A . 15 TYR CZ   1 1 
        5  4542 1 1 15 TYR H    H  17.157  -27.741  -9.934 1.00 . A A . 15 TYR H    1 1 
        5  4543 1 1 15 TYR HA   H  18.868  -29.001  -9.113 1.00 . A A . 15 TYR HA   1 1 
        5  4544 1 1 15 TYR HB2  H  16.949  -30.712 -10.047 1.00 . A A . 15 TYR HB2  1 1 
        5  4545 1 1 15 TYR HB3  H  18.380  -31.293 -10.893 1.00 . A A . 15 TYR HB3  1 1 
        5  4546 1 1 15 TYR HD1  H  20.519  -30.972  -8.981 1.00 . A A . 15 TYR HD1  1 1 
        5  4547 1 1 15 TYR HD2  H  16.493  -32.180  -8.319 1.00 . A A . 15 TYR HD2  1 1 
        5  4548 1 1 15 TYR HE1  H  21.222  -32.188  -6.962 1.00 . A A . 15 TYR HE1  1 1 
        5  4549 1 1 15 TYR HE2  H  17.185  -33.398  -6.297 1.00 . A A . 15 TYR HE2  1 1 
        5  4550 1 1 15 TYR HH   H  20.595  -33.555  -5.323 1.00 . A A . 15 TYR HH   1 1 
        5  4551 1 1 15 TYR N    N  17.525  -28.399 -10.561 1.00 . A A . 15 TYR N    1 1 
        5  4552 1 1 15 TYR O    O  20.508  -30.240 -11.173 1.00 . A A . 15 TYR O    1 1 
        5  4553 1 1 15 TYR OH   O  19.636  -33.549  -5.378 1.00 . A A . 15 TYR OH   1 1 
        5  4554 1 1 16 LYS C    C  22.444  -28.171 -11.837 1.00 . A A . 16 LYS C    1 1 
        5  4555 1 1 16 LYS CA   C  21.121  -27.916 -12.552 1.00 . A A . 16 LYS CA   1 1 
        5  4556 1 1 16 LYS CB   C  21.107  -26.500 -13.133 1.00 . A A . 16 LYS CB   1 1 
        5  4557 1 1 16 LYS CD   C  18.874  -26.393 -14.278 1.00 . A A . 16 LYS CD   1 1 
        5  4558 1 1 16 LYS CE   C  18.148  -26.475 -15.612 1.00 . A A . 16 LYS CE   1 1 
        5  4559 1 1 16 LYS CG   C  20.382  -26.395 -14.463 1.00 . A A . 16 LYS CG   1 1 
        5  4560 1 1 16 LYS H    H  19.380  -27.354 -11.487 1.00 . A A . 16 LYS H    1 1 
        5  4561 1 1 16 LYS HA   H  21.019  -28.627 -13.358 1.00 . A A . 16 LYS HA   1 1 
        5  4562 1 1 16 LYS HB2  H  20.622  -25.840 -12.429 1.00 . A A . 16 LYS HB2  1 1 
        5  4563 1 1 16 LYS HB3  H  22.127  -26.173 -13.276 1.00 . A A . 16 LYS HB3  1 1 
        5  4564 1 1 16 LYS HD2  H  18.593  -27.243 -13.675 1.00 . A A . 16 LYS HD2  1 1 
        5  4565 1 1 16 LYS HD3  H  18.583  -25.481 -13.775 1.00 . A A . 16 LYS HD3  1 1 
        5  4566 1 1 16 LYS HE2  H  18.771  -26.031 -16.373 1.00 . A A . 16 LYS HE2  1 1 
        5  4567 1 1 16 LYS HE3  H  17.976  -27.514 -15.849 1.00 . A A . 16 LYS HE3  1 1 
        5  4568 1 1 16 LYS HG2  H  20.675  -25.477 -14.951 1.00 . A A . 16 LYS HG2  1 1 
        5  4569 1 1 16 LYS HG3  H  20.659  -27.238 -15.081 1.00 . A A . 16 LYS HG3  1 1 
        5  4570 1 1 16 LYS HZ1  H  16.993  -24.735 -15.637 1.00 . A A . 16 LYS HZ1  1 1 
        5  4571 1 1 16 LYS HZ2  H  16.341  -25.976 -14.691 1.00 . A A . 16 LYS HZ2  1 1 
        5  4572 1 1 16 LYS HZ3  H  16.249  -26.062 -16.378 1.00 . A A . 16 LYS HZ3  1 1 
        5  4573 1 1 16 LYS N    N  19.995  -28.102 -11.645 1.00 . A A . 16 LYS N    1 1 
        5  4574 1 1 16 LYS NZ   N  16.841  -25.762 -15.577 1.00 . A A . 16 LYS NZ   1 1 
        5  4575 1 1 16 LYS O    O  23.070  -27.246 -11.318 1.00 . A A . 16 LYS O    1 1 
        5  4576 1 1 17 THR C    C  24.839  -30.895 -11.948 1.00 . A A . 17 THR C    1 1 
        5  4577 1 1 17 THR CA   C  24.115  -29.807 -11.163 1.00 . A A . 17 THR CA   1 1 
        5  4578 1 1 17 THR CB   C  23.871  -30.304  -9.725 1.00 . A A . 17 THR CB   1 1 
        5  4579 1 1 17 THR CG2  C  23.381  -29.170  -8.837 1.00 . A A . 17 THR CG2  1 1 
        5  4580 1 1 17 THR H    H  22.323  -30.124 -12.245 1.00 . A A . 17 THR H    1 1 
        5  4581 1 1 17 THR HA   H  24.744  -28.930 -11.117 1.00 . A A . 17 THR HA   1 1 
        5  4582 1 1 17 THR HB   H  24.804  -30.677  -9.326 1.00 . A A . 17 THR HB   1 1 
        5  4583 1 1 17 THR HG1  H  23.062  -31.939  -8.976 1.00 . A A . 17 THR HG1  1 1 
        5  4584 1 1 17 THR HG21 H  22.929  -29.581  -7.946 1.00 . A A . 17 THR HG21 1 1 
        5  4585 1 1 17 THR HG22 H  22.651  -28.583  -9.373 1.00 . A A . 17 THR HG22 1 1 
        5  4586 1 1 17 THR HG23 H  24.215  -28.544  -8.561 1.00 . A A . 17 THR HG23 1 1 
        5  4587 1 1 17 THR N    N  22.866  -29.431 -11.814 1.00 . A A . 17 THR N    1 1 
        5  4588 1 1 17 THR O    O  25.377  -31.848 -11.384 1.00 . A A . 17 THR O    1 1 
        5  4589 1 1 17 THR OG1  O  22.908  -31.364  -9.730 1.00 . A A . 17 THR OG1  1 1 
        5  4590 1 1 18 PRO C    C  27.030  -31.671 -14.053 1.00 . A A . 18 PRO C    1 1 
        5  4591 1 1 18 PRO CA   C  25.511  -31.713 -14.173 1.00 . A A . 18 PRO CA   1 1 
        5  4592 1 1 18 PRO CB   C  25.072  -31.260 -15.568 1.00 . A A . 18 PRO CB   1 1 
        5  4593 1 1 18 PRO CD   C  24.233  -29.641 -14.022 1.00 . A A . 18 PRO CD   1 1 
        5  4594 1 1 18 PRO CG   C  24.769  -29.809 -15.417 1.00 . A A . 18 PRO CG   1 1 
        5  4595 1 1 18 PRO HA   H  25.164  -32.720 -13.995 1.00 . A A . 18 PRO HA   1 1 
        5  4596 1 1 18 PRO HB2  H  25.875  -31.425 -16.272 1.00 . A A . 18 PRO HB2  1 1 
        5  4597 1 1 18 PRO HB3  H  24.198  -31.816 -15.873 1.00 . A A . 18 PRO HB3  1 1 
        5  4598 1 1 18 PRO HD2  H  24.536  -28.688 -13.613 1.00 . A A . 18 PRO HD2  1 1 
        5  4599 1 1 18 PRO HD3  H  23.156  -29.730 -14.018 1.00 . A A . 18 PRO HD3  1 1 
        5  4600 1 1 18 PRO HG2  H  25.671  -29.230 -15.544 1.00 . A A . 18 PRO HG2  1 1 
        5  4601 1 1 18 PRO HG3  H  24.025  -29.512 -16.142 1.00 . A A . 18 PRO HG3  1 1 
        5  4602 1 1 18 PRO N    N  24.854  -30.752 -13.282 1.00 . A A . 18 PRO N    1 1 
        5  4603 1 1 18 PRO O    O  27.577  -30.985 -13.188 1.00 . A A . 18 PRO O    1 1 
        5  4604 1 1 19 THR C    C  29.698  -32.738 -13.516 1.00 . A A . 19 THR C    1 1 
        5  4605 1 1 19 THR CA   C  29.166  -32.457 -14.916 1.00 . A A . 19 THR CA   1 1 
        5  4606 1 1 19 THR CB   C  29.774  -31.138 -15.429 1.00 . A A . 19 THR CB   1 1 
        5  4607 1 1 19 THR CG2  C  29.065  -30.670 -16.691 1.00 . A A . 19 THR CG2  1 1 
        5  4608 1 1 19 THR H    H  27.217  -32.935 -15.590 1.00 . A A . 19 THR H    1 1 
        5  4609 1 1 19 THR HA   H  29.477  -33.254 -15.576 1.00 . A A . 19 THR HA   1 1 
        5  4610 1 1 19 THR HB   H  30.816  -31.307 -15.661 1.00 . A A . 19 THR HB   1 1 
        5  4611 1 1 19 THR HG1  H  30.407  -29.511 -14.512 1.00 . A A . 19 THR HG1  1 1 
        5  4612 1 1 19 THR HG21 H  29.751  -30.096 -17.297 1.00 . A A . 19 THR HG21 1 1 
        5  4613 1 1 19 THR HG22 H  28.220  -30.054 -16.421 1.00 . A A . 19 THR HG22 1 1 
        5  4614 1 1 19 THR HG23 H  28.722  -31.527 -17.250 1.00 . A A . 19 THR HG23 1 1 
        5  4615 1 1 19 THR N    N  27.709  -32.410 -14.925 1.00 . A A . 19 THR N    1 1 
        5  4616 1 1 19 THR O    O  30.671  -32.125 -13.075 1.00 . A A . 19 THR O    1 1 
        5  4617 1 1 19 THR OG1  O  29.677  -30.129 -14.418 1.00 . A A . 19 THR OG1  1 1 
        5  4618 1 1 20 LEU C    C  30.380  -35.252 -11.485 1.00 . A A . 20 LEU C    1 1 
        5  4619 1 1 20 LEU CA   C  29.464  -34.033 -11.467 1.00 . A A . 20 LEU CA   1 1 
        5  4620 1 1 20 LEU CB   C  28.236  -34.316 -10.600 1.00 . A A . 20 LEU CB   1 1 
        5  4621 1 1 20 LEU CD1  C  27.701  -36.763 -10.509 1.00 . A A . 20 LEU CD1  1 1 
        5  4622 1 1 20 LEU CD2  C  25.857  -35.091 -10.753 1.00 . A A . 20 LEU CD2  1 1 
        5  4623 1 1 20 LEU CG   C  27.302  -35.419 -11.099 1.00 . A A . 20 LEU CG   1 1 
        5  4624 1 1 20 LEU H    H  28.286  -34.124 -13.223 1.00 . A A . 20 LEU H    1 1 
        5  4625 1 1 20 LEU HA   H  30.005  -33.197 -11.049 1.00 . A A . 20 LEU HA   1 1 
        5  4626 1 1 20 LEU HB2  H  28.583  -34.595  -9.617 1.00 . A A . 20 LEU HB2  1 1 
        5  4627 1 1 20 LEU HB3  H  27.663  -33.402 -10.531 1.00 . A A . 20 LEU HB3  1 1 
        5  4628 1 1 20 LEU HD11 H  28.567  -37.141 -11.030 1.00 . A A . 20 LEU HD11 1 1 
        5  4629 1 1 20 LEU HD12 H  26.883  -37.460 -10.617 1.00 . A A . 20 LEU HD12 1 1 
        5  4630 1 1 20 LEU HD13 H  27.935  -36.641  -9.462 1.00 . A A . 20 LEU HD13 1 1 
        5  4631 1 1 20 LEU HD21 H  25.790  -34.063 -10.426 1.00 . A A . 20 LEU HD21 1 1 
        5  4632 1 1 20 LEU HD22 H  25.520  -35.743  -9.960 1.00 . A A . 20 LEU HD22 1 1 
        5  4633 1 1 20 LEU HD23 H  25.237  -35.233 -11.625 1.00 . A A . 20 LEU HD23 1 1 
        5  4634 1 1 20 LEU HG   H  27.381  -35.490 -12.175 1.00 . A A . 20 LEU HG   1 1 
        5  4635 1 1 20 LEU N    N  29.055  -33.669 -12.819 1.00 . A A . 20 LEU N    1 1 
        5  4636 1 1 20 LEU O    O  30.488  -35.976 -10.495 1.00 . A A . 20 LEU O    1 1 
        5  4637 1 1 21 LYS C    C  33.062  -36.545 -11.720 1.00 . A A . 21 LYS C    1 1 
        5  4638 1 1 21 LYS CA   C  31.951  -36.603 -12.764 1.00 . A A . 21 LYS CA   1 1 
        5  4639 1 1 21 LYS CB   C  32.557  -36.616 -14.169 1.00 . A A . 21 LYS CB   1 1 
        5  4640 1 1 21 LYS CD   C  33.192  -34.188 -14.274 1.00 . A A . 21 LYS CD   1 1 
        5  4641 1 1 21 LYS CE   C  34.071  -33.247 -15.084 1.00 . A A . 21 LYS CE   1 1 
        5  4642 1 1 21 LYS CG   C  33.690  -35.621 -14.352 1.00 . A A . 21 LYS CG   1 1 
        5  4643 1 1 21 LYS H    H  30.914  -34.860 -13.372 1.00 . A A . 21 LYS H    1 1 
        5  4644 1 1 21 LYS HA   H  31.382  -37.508 -12.617 1.00 . A A . 21 LYS HA   1 1 
        5  4645 1 1 21 LYS HB2  H  32.938  -37.605 -14.374 1.00 . A A . 21 LYS HB2  1 1 
        5  4646 1 1 21 LYS HB3  H  31.782  -36.382 -14.884 1.00 . A A . 21 LYS HB3  1 1 
        5  4647 1 1 21 LYS HD2  H  32.185  -34.144 -14.661 1.00 . A A . 21 LYS HD2  1 1 
        5  4648 1 1 21 LYS HD3  H  33.196  -33.870 -13.240 1.00 . A A . 21 LYS HD3  1 1 
        5  4649 1 1 21 LYS HE2  H  33.936  -33.462 -16.132 1.00 . A A . 21 LYS HE2  1 1 
        5  4650 1 1 21 LYS HE3  H  33.768  -32.230 -14.883 1.00 . A A . 21 LYS HE3  1 1 
        5  4651 1 1 21 LYS HG2  H  34.425  -35.778 -13.576 1.00 . A A . 21 LYS HG2  1 1 
        5  4652 1 1 21 LYS HG3  H  34.146  -35.782 -15.319 1.00 . A A . 21 LYS HG3  1 1 
        5  4653 1 1 21 LYS HZ1  H  35.965  -34.072 -15.391 1.00 . A A . 21 LYS HZ1  1 1 
        5  4654 1 1 21 LYS HZ2  H  35.611  -33.757 -13.768 1.00 . A A . 21 LYS HZ2  1 1 
        5  4655 1 1 21 LYS HZ3  H  35.996  -32.483 -14.812 1.00 . A A . 21 LYS HZ3  1 1 
        5  4656 1 1 21 LYS N    N  31.041  -35.473 -12.617 1.00 . A A . 21 LYS N    1 1 
        5  4657 1 1 21 LYS NZ   N  35.512  -33.400 -14.740 1.00 . A A . 21 LYS NZ   1 1 
        5  4658 1 1 21 LYS O    O  33.684  -37.560 -11.405 1.00 . A A . 21 LYS O    1 1 
        5  4659 1 1 22 TYR C    C  34.172  -36.154  -9.030 1.00 . A A . 22 TYR C    1 1 
        5  4660 1 1 22 TYR CA   C  34.342  -35.165 -10.179 1.00 . A A . 22 TYR CA   1 1 
        5  4661 1 1 22 TYR CB   C  34.306  -33.733  -9.642 1.00 . A A . 22 TYR CB   1 1 
        5  4662 1 1 22 TYR CD1  C  33.519  -31.847 -11.125 1.00 . A A . 22 TYR CD1  1 1 
        5  4663 1 1 22 TYR CD2  C  35.798  -32.526 -11.284 1.00 . A A . 22 TYR CD2  1 1 
        5  4664 1 1 22 TYR CE1  C  33.733  -30.886 -12.095 1.00 . A A . 22 TYR CE1  1 1 
        5  4665 1 1 22 TYR CE2  C  36.022  -31.568 -12.253 1.00 . A A . 22 TYR CE2  1 1 
        5  4666 1 1 22 TYR CG   C  34.546  -32.682 -10.703 1.00 . A A . 22 TYR CG   1 1 
        5  4667 1 1 22 TYR CZ   C  34.986  -30.750 -12.655 1.00 . A A . 22 TYR CZ   1 1 
        5  4668 1 1 22 TYR H    H  32.776  -34.582 -11.478 1.00 . A A . 22 TYR H    1 1 
        5  4669 1 1 22 TYR HA   H  35.298  -35.338 -10.650 1.00 . A A . 22 TYR HA   1 1 
        5  4670 1 1 22 TYR HB2  H  33.339  -33.544  -9.203 1.00 . A A . 22 TYR HB2  1 1 
        5  4671 1 1 22 TYR HB3  H  35.068  -33.620  -8.885 1.00 . A A . 22 TYR HB3  1 1 
        5  4672 1 1 22 TYR HD1  H  32.539  -31.956 -10.685 1.00 . A A . 22 TYR HD1  1 1 
        5  4673 1 1 22 TYR HD2  H  36.607  -33.169 -10.967 1.00 . A A . 22 TYR HD2  1 1 
        5  4674 1 1 22 TYR HE1  H  32.923  -30.246 -12.410 1.00 . A A . 22 TYR HE1  1 1 
        5  4675 1 1 22 TYR HE2  H  37.003  -31.461 -12.692 1.00 . A A . 22 TYR HE2  1 1 
        5  4676 1 1 22 TYR HH   H  36.149  -29.662 -13.732 1.00 . A A . 22 TYR HH   1 1 
        5  4677 1 1 22 TYR N    N  33.305  -35.354 -11.186 1.00 . A A . 22 TYR N    1 1 
        5  4678 1 1 22 TYR O    O  35.126  -36.813  -8.616 1.00 . A A . 22 TYR O    1 1 
        5  4679 1 1 22 TYR OH   O  35.205  -29.795 -13.621 1.00 . A A . 22 TYR OH   1 1 
        5  4680 1 1 23 PHE C    C  32.092  -38.483  -7.939 1.00 . A A . 23 PHE C    1 1 
        5  4681 1 1 23 PHE CA   C  32.652  -37.163  -7.418 1.00 . A A . 23 PHE CA   1 1 
        5  4682 1 1 23 PHE CB   C  31.655  -36.519  -6.452 1.00 . A A . 23 PHE CB   1 1 
        5  4683 1 1 23 PHE CD1  C  32.376  -35.824  -4.151 1.00 . A A . 23 PHE CD1  1 1 
        5  4684 1 1 23 PHE CD2  C  32.791  -34.334  -5.966 1.00 . A A . 23 PHE CD2  1 1 
        5  4685 1 1 23 PHE CE1  C  32.957  -34.926  -3.276 1.00 . A A . 23 PHE CE1  1 1 
        5  4686 1 1 23 PHE CE2  C  33.373  -33.432  -5.096 1.00 . A A . 23 PHE CE2  1 1 
        5  4687 1 1 23 PHE CG   C  32.287  -35.539  -5.504 1.00 . A A . 23 PHE CG   1 1 
        5  4688 1 1 23 PHE CZ   C  33.455  -33.727  -3.749 1.00 . A A . 23 PHE CZ   1 1 
        5  4689 1 1 23 PHE H    H  32.229  -35.703  -8.892 1.00 . A A . 23 PHE H    1 1 
        5  4690 1 1 23 PHE HA   H  33.574  -37.358  -6.893 1.00 . A A . 23 PHE HA   1 1 
        5  4691 1 1 23 PHE HB2  H  30.904  -35.992  -7.020 1.00 . A A . 23 PHE HB2  1 1 
        5  4692 1 1 23 PHE HB3  H  31.182  -37.292  -5.867 1.00 . A A . 23 PHE HB3  1 1 
        5  4693 1 1 23 PHE HD1  H  31.986  -36.762  -3.780 1.00 . A A . 23 PHE HD1  1 1 
        5  4694 1 1 23 PHE HD2  H  32.726  -34.101  -7.019 1.00 . A A . 23 PHE HD2  1 1 
        5  4695 1 1 23 PHE HE1  H  33.019  -35.160  -2.224 1.00 . A A . 23 PHE HE1  1 1 
        5  4696 1 1 23 PHE HE2  H  33.761  -32.496  -5.468 1.00 . A A . 23 PHE HE2  1 1 
        5  4697 1 1 23 PHE HZ   H  33.909  -33.024  -3.067 1.00 . A A . 23 PHE HZ   1 1 
        5  4698 1 1 23 PHE N    N  32.949  -36.254  -8.520 1.00 . A A . 23 PHE N    1 1 
        5  4699 1 1 23 PHE O    O  31.305  -39.146  -7.264 1.00 . A A . 23 PHE O    1 1 
        5  4700 1 1 24 GLY C    C  32.777  -41.310  -9.212 1.00 . A A . 24 GLY C    1 1 
        5  4701 1 1 24 GLY CA   C  32.034  -40.098  -9.738 1.00 . A A . 24 GLY CA   1 1 
        5  4702 1 1 24 GLY H    H  33.132  -38.291  -9.639 1.00 . A A . 24 GLY H    1 1 
        5  4703 1 1 24 GLY HA2  H  30.982  -40.211  -9.521 1.00 . A A . 24 GLY HA2  1 1 
        5  4704 1 1 24 GLY HA3  H  32.167  -40.045 -10.808 1.00 . A A . 24 GLY HA3  1 1 
        5  4705 1 1 24 GLY N    N  32.504  -38.859  -9.146 1.00 . A A . 24 GLY N    1 1 
        5  4706 1 1 24 GLY O    O  33.898  -41.591  -9.634 1.00 . A A . 24 GLY O    1 1 
        5  4707 1 1 25 GLY C    C  33.130  -43.029  -6.254 1.00 . A A . 25 GLY C    1 1 
        5  4708 1 1 25 GLY CA   C  32.775  -43.210  -7.716 1.00 . A A . 25 GLY CA   1 1 
        5  4709 1 1 25 GLY H    H  31.257  -41.760  -7.988 1.00 . A A . 25 GLY H    1 1 
        5  4710 1 1 25 GLY HA2  H  32.097  -44.045  -7.811 1.00 . A A . 25 GLY HA2  1 1 
        5  4711 1 1 25 GLY HA3  H  33.677  -43.428  -8.269 1.00 . A A . 25 GLY HA3  1 1 
        5  4712 1 1 25 GLY N    N  32.151  -42.031  -8.287 1.00 . A A . 25 GLY N    1 1 
        5  4713 1 1 25 GLY O    O  33.380  -41.911  -5.802 1.00 . A A . 25 GLY O    1 1 
        5  4714 1 1 26 PHE C    C  34.656  -45.002  -3.773 1.00 . A A . 26 PHE C    1 1 
        5  4715 1 1 26 PHE CA   C  33.476  -44.087  -4.090 1.00 . A A . 26 PHE CA   1 1 
        5  4716 1 1 26 PHE CB   C  32.261  -44.497  -3.255 1.00 . A A . 26 PHE CB   1 1 
        5  4717 1 1 26 PHE CD1  C  30.412  -45.660  -4.489 1.00 . A A . 26 PHE CD1  1 1 
        5  4718 1 1 26 PHE CD2  C  32.116  -46.991  -3.484 1.00 . A A . 26 PHE CD2  1 1 
        5  4719 1 1 26 PHE CE1  C  29.786  -46.804  -4.950 1.00 . A A . 26 PHE CE1  1 1 
        5  4720 1 1 26 PHE CE2  C  31.495  -48.138  -3.942 1.00 . A A . 26 PHE CE2  1 1 
        5  4721 1 1 26 PHE CG   C  31.583  -45.741  -3.753 1.00 . A A . 26 PHE CG   1 1 
        5  4722 1 1 26 PHE CZ   C  30.328  -48.044  -4.675 1.00 . A A . 26 PHE CZ   1 1 
        5  4723 1 1 26 PHE H    H  32.943  -44.992  -5.928 1.00 . A A . 26 PHE H    1 1 
        5  4724 1 1 26 PHE HA   H  33.746  -43.072  -3.843 1.00 . A A . 26 PHE HA   1 1 
        5  4725 1 1 26 PHE HB2  H  32.575  -44.675  -2.238 1.00 . A A . 26 PHE HB2  1 1 
        5  4726 1 1 26 PHE HB3  H  31.538  -43.695  -3.268 1.00 . A A . 26 PHE HB3  1 1 
        5  4727 1 1 26 PHE HD1  H  29.987  -44.690  -4.705 1.00 . A A . 26 PHE HD1  1 1 
        5  4728 1 1 26 PHE HD2  H  33.028  -47.066  -2.911 1.00 . A A . 26 PHE HD2  1 1 
        5  4729 1 1 26 PHE HE1  H  28.873  -46.726  -5.522 1.00 . A A . 26 PHE HE1  1 1 
        5  4730 1 1 26 PHE HE2  H  31.920  -49.106  -3.726 1.00 . A A . 26 PHE HE2  1 1 
        5  4731 1 1 26 PHE HZ   H  29.841  -48.938  -5.034 1.00 . A A . 26 PHE HZ   1 1 
        5  4732 1 1 26 PHE N    N  33.152  -44.130  -5.511 1.00 . A A . 26 PHE N    1 1 
        5  4733 1 1 26 PHE O    O  34.812  -46.062  -4.377 1.00 . A A . 26 PHE O    1 1 
        5  4734 1 1 27 ASN C    C  36.318  -46.281  -1.254 1.00 . A A . 27 ASN C    1 1 
        5  4735 1 1 27 ASN CA   C  36.650  -45.362  -2.426 1.00 . A A . 27 ASN CA   1 1 
        5  4736 1 1 27 ASN CB   C  37.806  -44.433  -2.048 1.00 . A A . 27 ASN CB   1 1 
        5  4737 1 1 27 ASN CG   C  39.162  -45.058  -2.316 1.00 . A A . 27 ASN CG   1 1 
        5  4738 1 1 27 ASN H    H  35.306  -43.727  -2.377 1.00 . A A . 27 ASN H    1 1 
        5  4739 1 1 27 ASN HA   H  36.947  -45.966  -3.269 1.00 . A A . 27 ASN HA   1 1 
        5  4740 1 1 27 ASN HB2  H  37.731  -43.522  -2.624 1.00 . A A . 27 ASN HB2  1 1 
        5  4741 1 1 27 ASN HB3  H  37.741  -44.196  -0.996 1.00 . A A . 27 ASN HB3  1 1 
        5  4742 1 1 27 ASN HD21 H  39.459  -43.818  -3.842 1.00 . A A . 27 ASN HD21 1 1 
        5  4743 1 1 27 ASN HD22 H  40.734  -44.940  -3.527 1.00 . A A . 27 ASN HD22 1 1 
        5  4744 1 1 27 ASN N    N  35.484  -44.582  -2.822 1.00 . A A . 27 ASN N    1 1 
        5  4745 1 1 27 ASN ND2  N  39.855  -44.554  -3.330 1.00 . A A . 27 ASN ND2  1 1 
        5  4746 1 1 27 ASN O    O  36.929  -46.193  -0.189 1.00 . A A . 27 ASN O    1 1 
        5  4747 1 1 27 ASN OD1  O  39.580  -45.983  -1.619 1.00 . A A . 27 ASN OD1  1 1 
        5  4748 1 1 28 PHE C    C  35.985  -49.181  -0.210 1.00 . A A . 28 PHE C    1 1 
        5  4749 1 1 28 PHE CA   C  34.931  -48.098  -0.420 1.00 . A A . 28 PHE CA   1 1 
        5  4750 1 1 28 PHE CB   C  33.591  -48.740  -0.787 1.00 . A A . 28 PHE CB   1 1 
        5  4751 1 1 28 PHE CD1  C  32.510  -50.796   0.164 1.00 . A A . 28 PHE CD1  1 1 
        5  4752 1 1 28 PHE CD2  C  32.812  -48.911   1.593 1.00 . A A . 28 PHE CD2  1 1 
        5  4753 1 1 28 PHE CE1  C  31.929  -51.496   1.204 1.00 . A A . 28 PHE CE1  1 1 
        5  4754 1 1 28 PHE CE2  C  32.232  -49.606   2.636 1.00 . A A . 28 PHE CE2  1 1 
        5  4755 1 1 28 PHE CG   C  32.959  -49.497   0.346 1.00 . A A . 28 PHE CG   1 1 
        5  4756 1 1 28 PHE CZ   C  31.788  -50.899   2.442 1.00 . A A . 28 PHE CZ   1 1 
        5  4757 1 1 28 PHE H    H  34.895  -47.185  -2.329 1.00 . A A . 28 PHE H    1 1 
        5  4758 1 1 28 PHE HA   H  34.815  -47.543   0.498 1.00 . A A . 28 PHE HA   1 1 
        5  4759 1 1 28 PHE HB2  H  32.902  -47.968  -1.094 1.00 . A A . 28 PHE HB2  1 1 
        5  4760 1 1 28 PHE HB3  H  33.742  -49.428  -1.605 1.00 . A A . 28 PHE HB3  1 1 
        5  4761 1 1 28 PHE HD1  H  32.620  -51.263  -0.805 1.00 . A A . 28 PHE HD1  1 1 
        5  4762 1 1 28 PHE HD2  H  33.157  -47.899   1.746 1.00 . A A . 28 PHE HD2  1 1 
        5  4763 1 1 28 PHE HE1  H  31.583  -52.507   1.048 1.00 . A A . 28 PHE HE1  1 1 
        5  4764 1 1 28 PHE HE2  H  32.123  -49.137   3.603 1.00 . A A . 28 PHE HE2  1 1 
        5  4765 1 1 28 PHE HZ   H  31.334  -51.445   3.256 1.00 . A A . 28 PHE HZ   1 1 
        5  4766 1 1 28 PHE N    N  35.345  -47.163  -1.459 1.00 . A A . 28 PHE N    1 1 
        5  4767 1 1 28 PHE O    O  36.090  -49.759   0.871 1.00 . A A . 28 PHE O    1 1 
        5  4768 1 1 29 SER C    C  38.792  -50.160  -0.061 1.00 . A A . 29 SER C    1 1 
        5  4769 1 1 29 SER CA   C  37.808  -50.466  -1.186 1.00 . A A . 29 SER CA   1 1 
        5  4770 1 1 29 SER CB   C  38.551  -50.552  -2.521 1.00 . A A . 29 SER CB   1 1 
        5  4771 1 1 29 SER H    H  36.631  -48.955  -2.089 1.00 . A A . 29 SER H    1 1 
        5  4772 1 1 29 SER HA   H  37.334  -51.415  -0.986 1.00 . A A . 29 SER HA   1 1 
        5  4773 1 1 29 SER HB2  H  37.866  -50.869  -3.292 1.00 . A A . 29 SER HB2  1 1 
        5  4774 1 1 29 SER HB3  H  38.950  -49.579  -2.771 1.00 . A A . 29 SER HB3  1 1 
        5  4775 1 1 29 SER HG   H  40.355  -51.163  -2.980 1.00 . A A . 29 SER HG   1 1 
        5  4776 1 1 29 SER N    N  36.764  -49.450  -1.254 1.00 . A A . 29 SER N    1 1 
        5  4777 1 1 29 SER O    O  39.463  -51.056   0.450 1.00 . A A . 29 SER O    1 1 
        5  4778 1 1 29 SER OG   O  39.621  -51.480  -2.449 1.00 . A A . 29 SER OG   1 1 
        5  4779 1 1 30 GLN C    C  39.432  -49.161   2.695 1.00 . A A . 30 GLN C    1 1 
        5  4780 1 1 30 GLN CA   C  39.773  -48.464   1.382 1.00 . A A . 30 GLN CA   1 1 
        5  4781 1 1 30 GLN CB   C  39.704  -46.947   1.562 1.00 . A A . 30 GLN CB   1 1 
        5  4782 1 1 30 GLN CD   C  41.008  -44.931   2.349 1.00 . A A . 30 GLN CD   1 1 
        5  4783 1 1 30 GLN CG   C  40.721  -46.405   2.554 1.00 . A A . 30 GLN CG   1 1 
        5  4784 1 1 30 GLN H    H  38.310  -48.221  -0.128 1.00 . A A . 30 GLN H    1 1 
        5  4785 1 1 30 GLN HA   H  40.777  -48.738   1.094 1.00 . A A . 30 GLN HA   1 1 
        5  4786 1 1 30 GLN HB2  H  39.877  -46.474   0.607 1.00 . A A . 30 GLN HB2  1 1 
        5  4787 1 1 30 GLN HB3  H  38.717  -46.683   1.912 1.00 . A A . 30 GLN HB3  1 1 
        5  4788 1 1 30 GLN HE21 H  39.665  -44.452   3.735 1.00 . A A . 30 GLN HE21 1 1 
        5  4789 1 1 30 GLN HE22 H  40.479  -43.124   2.989 1.00 . A A . 30 GLN HE22 1 1 
        5  4790 1 1 30 GLN HG2  H  40.340  -46.546   3.554 1.00 . A A . 30 GLN HG2  1 1 
        5  4791 1 1 30 GLN HG3  H  41.643  -46.956   2.441 1.00 . A A . 30 GLN HG3  1 1 
        5  4792 1 1 30 GLN N    N  38.871  -48.889   0.318 1.00 . A A . 30 GLN N    1 1 
        5  4793 1 1 30 GLN NE2  N  40.314  -44.083   3.099 1.00 . A A . 30 GLN NE2  1 1 
        5  4794 1 1 30 GLN O    O  40.259  -49.230   3.605 1.00 . A A . 30 GLN O    1 1 
        5  4795 1 1 30 GLN OE1  O  41.844  -44.557   1.526 1.00 . A A . 30 GLN OE1  1 1 
        5  4796 1 1 31 ILE C    C  38.645  -51.571   4.292 1.00 . A A . 31 ILE C    1 1 
        5  4797 1 1 31 ILE CA   C  37.761  -50.366   3.988 1.00 . A A . 31 ILE CA   1 1 
        5  4798 1 1 31 ILE CB   C  36.300  -50.835   3.855 1.00 . A A . 31 ILE CB   1 1 
        5  4799 1 1 31 ILE CD1  C  34.270  -51.411   5.278 1.00 . A A . 31 ILE CD1  1 1 
        5  4800 1 1 31 ILE CG1  C  35.779  -51.339   5.203 1.00 . A A . 31 ILE CG1  1 1 
        5  4801 1 1 31 ILE CG2  C  36.188  -51.922   2.797 1.00 . A A . 31 ILE CG2  1 1 
        5  4802 1 1 31 ILE H    H  37.597  -49.587   2.028 1.00 . A A . 31 ILE H    1 1 
        5  4803 1 1 31 ILE HA   H  37.821  -49.672   4.814 1.00 . A A . 31 ILE HA   1 1 
        5  4804 1 1 31 ILE HB   H  35.703  -49.994   3.538 1.00 . A A . 31 ILE HB   1 1 
        5  4805 1 1 31 ILE HD11 H  33.974  -52.371   5.675 1.00 . A A . 31 ILE HD11 1 1 
        5  4806 1 1 31 ILE HD12 H  33.903  -50.626   5.921 1.00 . A A . 31 ILE HD12 1 1 
        5  4807 1 1 31 ILE HD13 H  33.854  -51.288   4.288 1.00 . A A . 31 ILE HD13 1 1 
        5  4808 1 1 31 ILE HG12 H  36.167  -52.329   5.384 1.00 . A A . 31 ILE HG12 1 1 
        5  4809 1 1 31 ILE HG13 H  36.120  -50.675   5.983 1.00 . A A . 31 ILE HG13 1 1 
        5  4810 1 1 31 ILE HG21 H  36.340  -52.888   3.256 1.00 . A A . 31 ILE HG21 1 1 
        5  4811 1 1 31 ILE HG22 H  35.206  -51.888   2.350 1.00 . A A . 31 ILE HG22 1 1 
        5  4812 1 1 31 ILE HG23 H  36.937  -51.763   2.036 1.00 . A A . 31 ILE HG23 1 1 
        5  4813 1 1 31 ILE N    N  38.210  -49.674   2.787 1.00 . A A . 31 ILE N    1 1 
        5  4814 1 1 31 ILE O    O  38.834  -51.940   5.452 1.00 . A A . 31 ILE O    1 1 
        5  4815 1 1 32 LEU C    C  40.944  -53.524   2.172 1.00 . A A . 32 LEU C    1 1 
        5  4816 1 1 32 LEU CA   C  40.052  -53.344   3.396 1.00 . A A . 32 LEU CA   1 1 
        5  4817 1 1 32 LEU CB   C  39.213  -54.603   3.621 1.00 . A A . 32 LEU CB   1 1 
        5  4818 1 1 32 LEU CD1  C  40.265  -56.314   5.120 1.00 . A A . 32 LEU CD1  1 1 
        5  4819 1 1 32 LEU CD2  C  39.213  -57.022   2.964 1.00 . A A . 32 LEU CD2  1 1 
        5  4820 1 1 32 LEU CG   C  39.985  -55.922   3.678 1.00 . A A . 32 LEU CG   1 1 
        5  4821 1 1 32 LEU H    H  38.999  -51.840   2.343 1.00 . A A . 32 LEU H    1 1 
        5  4822 1 1 32 LEU HA   H  40.678  -53.179   4.261 1.00 . A A . 32 LEU HA   1 1 
        5  4823 1 1 32 LEU HB2  H  38.687  -54.487   4.555 1.00 . A A . 32 LEU HB2  1 1 
        5  4824 1 1 32 LEU HB3  H  38.499  -54.671   2.813 1.00 . A A . 32 LEU HB3  1 1 
        5  4825 1 1 32 LEU HD11 H  40.430  -55.425   5.709 1.00 . A A . 32 LEU HD11 1 1 
        5  4826 1 1 32 LEU HD12 H  41.145  -56.939   5.158 1.00 . A A . 32 LEU HD12 1 1 
        5  4827 1 1 32 LEU HD13 H  39.420  -56.858   5.516 1.00 . A A . 32 LEU HD13 1 1 
        5  4828 1 1 32 LEU HD21 H  39.584  -57.125   1.955 1.00 . A A . 32 LEU HD21 1 1 
        5  4829 1 1 32 LEU HD22 H  38.164  -56.767   2.938 1.00 . A A . 32 LEU HD22 1 1 
        5  4830 1 1 32 LEU HD23 H  39.345  -57.955   3.492 1.00 . A A . 32 LEU HD23 1 1 
        5  4831 1 1 32 LEU HG   H  40.934  -55.798   3.175 1.00 . A A . 32 LEU HG   1 1 
        5  4832 1 1 32 LEU N    N  39.186  -52.180   3.243 1.00 . A A . 32 LEU N    1 1 
        5  4833 1 1 32 LEU O    O  40.513  -53.360   1.030 1.00 . A A . 32 LEU O    1 1 
        5  4834 1 1 33 PRO C    C  42.901  -55.343   0.530 1.00 . A A . 33 PRO C    1 1 
        5  4835 1 1 33 PRO CA   C  43.195  -54.085   1.342 1.00 . A A . 33 PRO CA   1 1 
        5  4836 1 1 33 PRO CB   C  44.519  -54.232   2.095 1.00 . A A . 33 PRO CB   1 1 
        5  4837 1 1 33 PRO CD   C  42.799  -54.085   3.748 1.00 . A A . 33 PRO CD   1 1 
        5  4838 1 1 33 PRO CG   C  44.132  -54.713   3.451 1.00 . A A . 33 PRO CG   1 1 
        5  4839 1 1 33 PRO HA   H  43.248  -53.235   0.678 1.00 . A A . 33 PRO HA   1 1 
        5  4840 1 1 33 PRO HB2  H  45.149  -54.948   1.586 1.00 . A A . 33 PRO HB2  1 1 
        5  4841 1 1 33 PRO HB3  H  45.018  -53.276   2.143 1.00 . A A . 33 PRO HB3  1 1 
        5  4842 1 1 33 PRO HD2  H  42.187  -54.756   4.333 1.00 . A A . 33 PRO HD2  1 1 
        5  4843 1 1 33 PRO HD3  H  42.931  -53.145   4.264 1.00 . A A . 33 PRO HD3  1 1 
        5  4844 1 1 33 PRO HG2  H  44.048  -55.789   3.449 1.00 . A A . 33 PRO HG2  1 1 
        5  4845 1 1 33 PRO HG3  H  44.866  -54.394   4.176 1.00 . A A . 33 PRO HG3  1 1 
        5  4846 1 1 33 PRO N    N  42.217  -53.872   2.412 1.00 . A A . 33 PRO N    1 1 
        5  4847 1 1 33 PRO O    O  43.033  -56.460   1.030 1.00 . A A . 33 PRO O    1 1 
        5  4848 1 1 34 SER C    C  43.199  -56.371  -2.741 1.00 . A A . 34 SER C    1 1 
        5  4849 1 1 34 SER CA   C  42.188  -56.272  -1.603 1.00 . A A . 34 SER CA   1 1 
        5  4850 1 1 34 SER CB   C  40.776  -56.119  -2.172 1.00 . A A . 34 SER CB   1 1 
        5  4851 1 1 34 SER H    H  42.417  -54.238  -1.064 1.00 . A A . 34 SER H    1 1 
        5  4852 1 1 34 SER HA   H  42.234  -57.178  -1.017 1.00 . A A . 34 SER HA   1 1 
        5  4853 1 1 34 SER HB2  H  40.521  -55.072  -2.219 1.00 . A A . 34 SER HB2  1 1 
        5  4854 1 1 34 SER HB3  H  40.744  -56.543  -3.166 1.00 . A A . 34 SER HB3  1 1 
        5  4855 1 1 34 SER HG   H  38.965  -56.371  -1.468 1.00 . A A . 34 SER HG   1 1 
        5  4856 1 1 34 SER N    N  42.503  -55.153  -0.724 1.00 . A A . 34 SER N    1 1 
        5  4857 1 1 34 SER O    O  43.907  -55.415  -3.061 1.00 . A A . 34 SER O    1 1 
        5  4858 1 1 34 SER OG   O  39.824  -56.786  -1.361 1.00 . A A . 34 SER OG   1 1 
        5  4859 1 1 35 PRO C    C  43.794  -57.051  -5.744 1.00 . A A . 35 PRO C    1 1 
        5  4860 1 1 35 PRO CA   C  44.191  -57.807  -4.481 1.00 . A A . 35 PRO CA   1 1 
        5  4861 1 1 35 PRO CB   C  44.073  -59.317  -4.702 1.00 . A A . 35 PRO CB   1 1 
        5  4862 1 1 35 PRO CD   C  42.457  -58.737  -3.039 1.00 . A A . 35 PRO CD   1 1 
        5  4863 1 1 35 PRO CG   C  42.721  -59.672  -4.188 1.00 . A A . 35 PRO CG   1 1 
        5  4864 1 1 35 PRO HA   H  45.208  -57.558  -4.218 1.00 . A A . 35 PRO HA   1 1 
        5  4865 1 1 35 PRO HB2  H  44.166  -59.537  -5.756 1.00 . A A . 35 PRO HB2  1 1 
        5  4866 1 1 35 PRO HB3  H  44.850  -59.827  -4.153 1.00 . A A . 35 PRO HB3  1 1 
        5  4867 1 1 35 PRO HD2  H  41.408  -58.483  -2.993 1.00 . A A . 35 PRO HD2  1 1 
        5  4868 1 1 35 PRO HD3  H  42.781  -59.181  -2.110 1.00 . A A . 35 PRO HD3  1 1 
        5  4869 1 1 35 PRO HG2  H  41.984  -59.530  -4.963 1.00 . A A . 35 PRO HG2  1 1 
        5  4870 1 1 35 PRO HG3  H  42.716  -60.696  -3.845 1.00 . A A . 35 PRO HG3  1 1 
        5  4871 1 1 35 PRO N    N  43.270  -57.554  -3.368 1.00 . A A . 35 PRO N    1 1 
        5  4872 1 1 35 PRO O    O  44.651  -56.623  -6.519 1.00 . A A . 35 PRO O    1 1 
        5  4873 1 1 36 LEU C    C  40.771  -55.329  -6.753 1.00 . A A . 36 LEU C    1 1 
        5  4874 1 1 36 LEU CA   C  41.981  -56.184  -7.118 1.00 . A A . 36 LEU CA   1 1 
        5  4875 1 1 36 LEU CB   C  41.603  -57.181  -8.214 1.00 . A A . 36 LEU CB   1 1 
        5  4876 1 1 36 LEU CD1  C  42.629  -55.968 -10.153 1.00 . A A . 36 LEU CD1  1 1 
        5  4877 1 1 36 LEU CD2  C  40.828  -57.658 -10.550 1.00 . A A . 36 LEU CD2  1 1 
        5  4878 1 1 36 LEU CG   C  41.355  -56.590  -9.603 1.00 . A A . 36 LEU CG   1 1 
        5  4879 1 1 36 LEU H    H  41.857  -57.253  -5.295 1.00 . A A . 36 LEU H    1 1 
        5  4880 1 1 36 LEU HA   H  42.766  -55.539  -7.483 1.00 . A A . 36 LEU HA   1 1 
        5  4881 1 1 36 LEU HB2  H  42.405  -57.899  -8.299 1.00 . A A . 36 LEU HB2  1 1 
        5  4882 1 1 36 LEU HB3  H  40.701  -57.688  -7.903 1.00 . A A . 36 LEU HB3  1 1 
        5  4883 1 1 36 LEU HD11 H  42.745  -54.972  -9.755 1.00 . A A . 36 LEU HD11 1 1 
        5  4884 1 1 36 LEU HD12 H  42.570  -55.921 -11.231 1.00 . A A . 36 LEU HD12 1 1 
        5  4885 1 1 36 LEU HD13 H  43.478  -56.572  -9.866 1.00 . A A . 36 LEU HD13 1 1 
        5  4886 1 1 36 LEU HD21 H  41.167  -58.629 -10.222 1.00 . A A . 36 LEU HD21 1 1 
        5  4887 1 1 36 LEU HD22 H  41.195  -57.466 -11.548 1.00 . A A . 36 LEU HD22 1 1 
        5  4888 1 1 36 LEU HD23 H  39.748  -57.635 -10.553 1.00 . A A . 36 LEU HD23 1 1 
        5  4889 1 1 36 LEU HG   H  40.610  -55.811  -9.527 1.00 . A A . 36 LEU HG   1 1 
        5  4890 1 1 36 LEU N    N  42.491  -56.890  -5.947 1.00 . A A . 36 LEU N    1 1 
        5  4891 1 1 36 LEU O    O  40.829  -54.100  -6.799 1.00 . A A . 36 LEU O    1 1 
        5  4892 1 1 37 LYS C    C  37.724  -56.031  -4.897 1.00 . A A . 37 LYS C    1 1 
        5  4893 1 1 37 LYS CA   C  38.452  -55.289  -6.014 1.00 . A A . 37 LYS CA   1 1 
        5  4894 1 1 37 LYS CB   C  37.532  -55.141  -7.227 1.00 . A A . 37 LYS CB   1 1 
        5  4895 1 1 37 LYS CD   C  37.218  -52.684  -7.645 1.00 . A A . 37 LYS CD   1 1 
        5  4896 1 1 37 LYS CE   C  37.490  -51.529  -8.596 1.00 . A A . 37 LYS CE   1 1 
        5  4897 1 1 37 LYS CG   C  37.886  -53.964  -8.119 1.00 . A A . 37 LYS CG   1 1 
        5  4898 1 1 37 LYS H    H  39.691  -56.968  -6.373 1.00 . A A . 37 LYS H    1 1 
        5  4899 1 1 37 LYS HA   H  38.726  -54.308  -5.658 1.00 . A A . 37 LYS HA   1 1 
        5  4900 1 1 37 LYS HB2  H  37.587  -56.044  -7.818 1.00 . A A . 37 LYS HB2  1 1 
        5  4901 1 1 37 LYS HB3  H  36.517  -55.010  -6.880 1.00 . A A . 37 LYS HB3  1 1 
        5  4902 1 1 37 LYS HD2  H  36.152  -52.845  -7.588 1.00 . A A . 37 LYS HD2  1 1 
        5  4903 1 1 37 LYS HD3  H  37.599  -52.431  -6.666 1.00 . A A . 37 LYS HD3  1 1 
        5  4904 1 1 37 LYS HE2  H  37.678  -50.639  -8.015 1.00 . A A . 37 LYS HE2  1 1 
        5  4905 1 1 37 LYS HE3  H  38.363  -51.764  -9.187 1.00 . A A . 37 LYS HE3  1 1 
        5  4906 1 1 37 LYS HG2  H  38.957  -53.824  -8.107 1.00 . A A . 37 LYS HG2  1 1 
        5  4907 1 1 37 LYS HG3  H  37.560  -54.178  -9.128 1.00 . A A . 37 LYS HG3  1 1 
        5  4908 1 1 37 LYS HZ1  H  35.617  -50.711  -9.024 1.00 . A A . 37 LYS HZ1  1 1 
        5  4909 1 1 37 LYS HZ2  H  35.916  -52.181  -9.804 1.00 . A A . 37 LYS HZ2  1 1 
        5  4910 1 1 37 LYS HZ3  H  36.660  -50.765 -10.355 1.00 . A A . 37 LYS HZ3  1 1 
        5  4911 1 1 37 LYS N    N  39.676  -55.988  -6.390 1.00 . A A . 37 LYS N    1 1 
        5  4912 1 1 37 LYS NZ   N  36.340  -51.279  -9.509 1.00 . A A . 37 LYS NZ   1 1 
        5  4913 1 1 37 LYS O    O  37.927  -57.225  -4.677 1.00 . A A . 37 LYS O    1 1 
        5  4914 1 1 38 PRO C    C  35.013  -56.858  -3.556 1.00 . A A . 38 PRO C    1 1 
        5  4915 1 1 38 PRO CA   C  36.077  -55.879  -3.071 1.00 . A A . 38 PRO CA   1 1 
        5  4916 1 1 38 PRO CB   C  35.423  -54.653  -2.428 1.00 . A A . 38 PRO CB   1 1 
        5  4917 1 1 38 PRO CD   C  36.562  -53.880  -4.382 1.00 . A A . 38 PRO CD   1 1 
        5  4918 1 1 38 PRO CG   C  35.352  -53.644  -3.522 1.00 . A A . 38 PRO CG   1 1 
        5  4919 1 1 38 PRO HA   H  36.713  -56.370  -2.350 1.00 . A A . 38 PRO HA   1 1 
        5  4920 1 1 38 PRO HB2  H  34.438  -54.916  -2.067 1.00 . A A . 38 PRO HB2  1 1 
        5  4921 1 1 38 PRO HB3  H  36.032  -54.305  -1.608 1.00 . A A . 38 PRO HB3  1 1 
        5  4922 1 1 38 PRO HD2  H  36.333  -53.680  -5.418 1.00 . A A . 38 PRO HD2  1 1 
        5  4923 1 1 38 PRO HD3  H  37.387  -53.267  -4.050 1.00 . A A . 38 PRO HD3  1 1 
        5  4924 1 1 38 PRO HG2  H  34.449  -53.788  -4.096 1.00 . A A . 38 PRO HG2  1 1 
        5  4925 1 1 38 PRO HG3  H  35.378  -52.649  -3.104 1.00 . A A . 38 PRO HG3  1 1 
        5  4926 1 1 38 PRO N    N  36.854  -55.309  -4.175 1.00 . A A . 38 PRO N    1 1 
        5  4927 1 1 38 PRO O    O  34.684  -57.825  -2.869 1.00 . A A . 38 PRO O    1 1 
        5  4928 1 1 39 THR C    C  34.043  -58.772  -5.816 1.00 . A A . 39 THR C    1 1 
        5  4929 1 1 39 THR CA   C  33.449  -57.458  -5.322 1.00 . A A . 39 THR CA   1 1 
        5  4930 1 1 39 THR CB   C  32.728  -56.763  -6.492 1.00 . A A . 39 THR CB   1 1 
        5  4931 1 1 39 THR CG2  C  31.365  -57.393  -6.739 1.00 . A A . 39 THR CG2  1 1 
        5  4932 1 1 39 THR H    H  34.780  -55.815  -5.245 1.00 . A A . 39 THR H    1 1 
        5  4933 1 1 39 THR HA   H  32.721  -57.670  -4.552 1.00 . A A . 39 THR HA   1 1 
        5  4934 1 1 39 THR HB   H  33.328  -56.876  -7.383 1.00 . A A . 39 THR HB   1 1 
        5  4935 1 1 39 THR HG1  H  33.300  -54.878  -6.596 1.00 . A A . 39 THR HG1  1 1 
        5  4936 1 1 39 THR HG21 H  30.664  -57.037  -5.998 1.00 . A A . 39 THR HG21 1 1 
        5  4937 1 1 39 THR HG22 H  31.448  -58.467  -6.670 1.00 . A A . 39 THR HG22 1 1 
        5  4938 1 1 39 THR HG23 H  31.017  -57.120  -7.724 1.00 . A A . 39 THR HG23 1 1 
        5  4939 1 1 39 THR N    N  34.477  -56.601  -4.745 1.00 . A A . 39 THR N    1 1 
        5  4940 1 1 39 THR O    O  33.378  -59.808  -5.810 1.00 . A A . 39 THR O    1 1 
        5  4941 1 1 39 THR OG1  O  32.570  -55.368  -6.209 1.00 . A A . 39 THR OG1  1 1 
        5  4942 1 1 40 LYS C    C  36.182  -60.933  -5.623 1.00 . A A . 40 LYS C    1 1 
        5  4943 1 1 40 LYS CA   C  35.987  -59.911  -6.739 1.00 . A A . 40 LYS CA   1 1 
        5  4944 1 1 40 LYS CB   C  37.342  -59.529  -7.338 1.00 . A A . 40 LYS CB   1 1 
        5  4945 1 1 40 LYS CD   C  37.364  -61.490  -8.907 1.00 . A A . 40 LYS CD   1 1 
        5  4946 1 1 40 LYS CE   C  38.179  -62.652  -9.456 1.00 . A A . 40 LYS CE   1 1 
        5  4947 1 1 40 LYS CG   C  38.137  -60.717  -7.852 1.00 . A A . 40 LYS CG   1 1 
        5  4948 1 1 40 LYS H    H  35.780  -57.869  -6.223 1.00 . A A . 40 LYS H    1 1 
        5  4949 1 1 40 LYS HA   H  35.373  -60.351  -7.510 1.00 . A A . 40 LYS HA   1 1 
        5  4950 1 1 40 LYS HB2  H  37.180  -58.848  -8.160 1.00 . A A . 40 LYS HB2  1 1 
        5  4951 1 1 40 LYS HB3  H  37.930  -59.031  -6.580 1.00 . A A . 40 LYS HB3  1 1 
        5  4952 1 1 40 LYS HD2  H  36.458  -61.878  -8.466 1.00 . A A . 40 LYS HD2  1 1 
        5  4953 1 1 40 LYS HD3  H  37.114  -60.822  -9.719 1.00 . A A . 40 LYS HD3  1 1 
        5  4954 1 1 40 LYS HE2  H  39.122  -62.273  -9.818 1.00 . A A . 40 LYS HE2  1 1 
        5  4955 1 1 40 LYS HE3  H  38.357  -63.358  -8.658 1.00 . A A . 40 LYS HE3  1 1 
        5  4956 1 1 40 LYS HG2  H  39.059  -60.361  -8.286 1.00 . A A . 40 LYS HG2  1 1 
        5  4957 1 1 40 LYS HG3  H  38.357  -61.377  -7.024 1.00 . A A . 40 LYS HG3  1 1 
        5  4958 1 1 40 LYS HZ1  H  37.809  -62.982 -11.485 1.00 . A A . 40 LYS HZ1  1 1 
        5  4959 1 1 40 LYS HZ2  H  36.450  -63.186 -10.499 1.00 . A A . 40 LYS HZ2  1 1 
        5  4960 1 1 40 LYS HZ3  H  37.659  -64.369 -10.526 1.00 . A A . 40 LYS HZ3  1 1 
        5  4961 1 1 40 LYS N    N  35.301  -58.724  -6.243 1.00 . A A . 40 LYS N    1 1 
        5  4962 1 1 40 LYS NZ   N  37.475  -63.346 -10.569 1.00 . A A . 40 LYS NZ   1 1 
        5  4963 1 1 40 LYS O    O  36.305  -62.131  -5.880 1.00 . A A . 40 LYS O    1 1 
        5  4964 1 1 41 ARG C    C  35.044  -61.828  -2.715 1.00 . A A . 41 ARG C    1 1 
        5  4965 1 1 41 ARG CA   C  36.389  -61.324  -3.230 1.00 . A A . 41 ARG CA   1 1 
        5  4966 1 1 41 ARG CB   C  37.129  -60.583  -2.115 1.00 . A A . 41 ARG CB   1 1 
        5  4967 1 1 41 ARG CD   C  38.921  -60.874  -0.378 1.00 . A A . 41 ARG CD   1 1 
        5  4968 1 1 41 ARG CG   C  37.715  -61.503  -1.057 1.00 . A A . 41 ARG CG   1 1 
        5  4969 1 1 41 ARG CZ   C  38.029  -60.454   1.875 1.00 . A A . 41 ARG CZ   1 1 
        5  4970 1 1 41 ARG H    H  36.105  -59.488  -4.244 1.00 . A A . 41 ARG H    1 1 
        5  4971 1 1 41 ARG HA   H  36.981  -62.170  -3.543 1.00 . A A . 41 ARG HA   1 1 
        5  4972 1 1 41 ARG HB2  H  37.936  -60.012  -2.551 1.00 . A A . 41 ARG HB2  1 1 
        5  4973 1 1 41 ARG HB3  H  36.441  -59.906  -1.631 1.00 . A A . 41 ARG HB3  1 1 
        5  4974 1 1 41 ARG HD2  H  39.818  -61.327  -0.773 1.00 . A A . 41 ARG HD2  1 1 
        5  4975 1 1 41 ARG HD3  H  38.928  -59.816  -0.594 1.00 . A A . 41 ARG HD3  1 1 
        5  4976 1 1 41 ARG HE   H  39.554  -61.672   1.461 1.00 . A A . 41 ARG HE   1 1 
        5  4977 1 1 41 ARG HG2  H  36.961  -61.706  -0.311 1.00 . A A . 41 ARG HG2  1 1 
        5  4978 1 1 41 ARG HG3  H  38.018  -62.428  -1.526 1.00 . A A . 41 ARG HG3  1 1 
        5  4979 1 1 41 ARG HH11 H  37.093  -59.454   0.390 1.00 . A A . 41 ARG HH11 1 1 
        5  4980 1 1 41 ARG HH12 H  36.474  -59.168   1.982 1.00 . A A . 41 ARG HH12 1 1 
        5  4981 1 1 41 ARG HH21 H  38.747  -61.303   3.563 1.00 . A A . 41 ARG HH21 1 1 
        5  4982 1 1 41 ARG HH22 H  37.416  -60.219   3.786 1.00 . A A . 41 ARG HH22 1 1 
        5  4983 1 1 41 ARG N    N  36.209  -60.452  -4.384 1.00 . A A . 41 ARG N    1 1 
        5  4984 1 1 41 ARG NE   N  38.894  -61.062   1.070 1.00 . A A . 41 ARG NE   1 1 
        5  4985 1 1 41 ARG NH1  N  37.125  -59.623   1.374 1.00 . A A . 41 ARG NH1  1 1 
        5  4986 1 1 41 ARG NH2  N  38.067  -60.677   3.182 1.00 . A A . 41 ARG NH2  1 1 
        5  4987 1 1 41 ARG O    O  34.970  -62.467  -1.665 1.00 . A A . 41 ARG O    1 1 
        5  4988 1 1 42 SER C    C  31.961  -62.710  -4.215 1.00 . A A . 42 SER C    1 1 
        5  4989 1 1 42 SER CA   C  32.640  -61.956  -3.077 1.00 . A A . 42 SER CA   1 1 
        5  4990 1 1 42 SER CB   C  31.797  -60.742  -2.680 1.00 . A A . 42 SER CB   1 1 
        5  4991 1 1 42 SER H    H  34.106  -61.023  -4.287 1.00 . A A . 42 SER H    1 1 
        5  4992 1 1 42 SER HA   H  32.729  -62.615  -2.226 1.00 . A A . 42 SER HA   1 1 
        5  4993 1 1 42 SER HB2  H  30.754  -60.960  -2.851 1.00 . A A . 42 SER HB2  1 1 
        5  4994 1 1 42 SER HB3  H  31.953  -60.526  -1.633 1.00 . A A . 42 SER HB3  1 1 
        5  4995 1 1 42 SER HG   H  31.969  -58.807  -2.934 1.00 . A A . 42 SER HG   1 1 
        5  4996 1 1 42 SER N    N  33.983  -61.536  -3.460 1.00 . A A . 42 SER N    1 1 
        5  4997 1 1 42 SER O    O  32.206  -62.436  -5.390 1.00 . A A . 42 SER O    1 1 
        5  4998 1 1 42 SER OG   O  32.156  -59.601  -3.440 1.00 . A A . 42 SER OG   1 1 
        5  4999 1 1 43 PHE C    C  29.317  -63.626  -5.544 1.00 . A A . 43 PHE C    1 1 
        5  5000 1 1 43 PHE CA   C  30.390  -64.459  -4.849 1.00 . A A . 43 PHE CA   1 1 
        5  5001 1 1 43 PHE CB   C  29.753  -65.683  -4.188 1.00 . A A . 43 PHE CB   1 1 
        5  5002 1 1 43 PHE CD1  C  29.136  -65.302  -1.785 1.00 . A A . 43 PHE CD1  1 1 
        5  5003 1 1 43 PHE CD2  C  27.444  -65.043  -3.445 1.00 . A A . 43 PHE CD2  1 1 
        5  5004 1 1 43 PHE CE1  C  28.223  -64.983  -0.798 1.00 . A A . 43 PHE CE1  1 1 
        5  5005 1 1 43 PHE CE2  C  26.526  -64.723  -2.462 1.00 . A A . 43 PHE CE2  1 1 
        5  5006 1 1 43 PHE CG   C  28.758  -65.336  -3.118 1.00 . A A . 43 PHE CG   1 1 
        5  5007 1 1 43 PHE CZ   C  26.916  -64.694  -1.137 1.00 . A A . 43 PHE CZ   1 1 
        5  5008 1 1 43 PHE H    H  30.952  -63.834  -2.905 1.00 . A A . 43 PHE H    1 1 
        5  5009 1 1 43 PHE HA   H  31.106  -64.790  -5.586 1.00 . A A . 43 PHE HA   1 1 
        5  5010 1 1 43 PHE HB2  H  29.242  -66.264  -4.940 1.00 . A A . 43 PHE HB2  1 1 
        5  5011 1 1 43 PHE HB3  H  30.529  -66.284  -3.739 1.00 . A A . 43 PHE HB3  1 1 
        5  5012 1 1 43 PHE HD1  H  30.159  -65.529  -1.519 1.00 . A A . 43 PHE HD1  1 1 
        5  5013 1 1 43 PHE HD2  H  27.137  -65.066  -4.480 1.00 . A A . 43 PHE HD2  1 1 
        5  5014 1 1 43 PHE HE1  H  28.531  -64.961   0.236 1.00 . A A . 43 PHE HE1  1 1 
        5  5015 1 1 43 PHE HE2  H  25.504  -64.498  -2.730 1.00 . A A . 43 PHE HE2  1 1 
        5  5016 1 1 43 PHE HZ   H  26.201  -64.444  -0.368 1.00 . A A . 43 PHE HZ   1 1 
        5  5017 1 1 43 PHE N    N  31.105  -63.663  -3.858 1.00 . A A . 43 PHE N    1 1 
        5  5018 1 1 43 PHE O    O  28.898  -63.940  -6.659 1.00 . A A . 43 PHE O    1 1 
        5  5019 1 1 44 ILE C    C  28.227  -61.224  -6.837 1.00 . A A . 44 ILE C    1 1 
        5  5020 1 1 44 ILE CA   C  27.854  -61.686  -5.432 1.00 . A A . 44 ILE CA   1 1 
        5  5021 1 1 44 ILE CB   C  27.630  -60.450  -4.540 1.00 . A A . 44 ILE CB   1 1 
        5  5022 1 1 44 ILE CD1  C  25.816  -58.755  -3.980 1.00 . A A . 44 ILE CD1  1 1 
        5  5023 1 1 44 ILE CG1  C  26.428  -59.646  -5.038 1.00 . A A . 44 ILE CG1  1 1 
        5  5024 1 1 44 ILE CG2  C  28.880  -59.583  -4.512 1.00 . A A . 44 ILE CG2  1 1 
        5  5025 1 1 44 ILE H    H  29.251  -62.365  -3.995 1.00 . A A . 44 ILE H    1 1 
        5  5026 1 1 44 ILE HA   H  26.929  -62.242  -5.481 1.00 . A A . 44 ILE HA   1 1 
        5  5027 1 1 44 ILE HB   H  27.435  -60.790  -3.535 1.00 . A A . 44 ILE HB   1 1 
        5  5028 1 1 44 ILE HD11 H  26.318  -57.799  -3.978 1.00 . A A . 44 ILE HD11 1 1 
        5  5029 1 1 44 ILE HD12 H  24.767  -58.612  -4.192 1.00 . A A . 44 ILE HD12 1 1 
        5  5030 1 1 44 ILE HD13 H  25.926  -59.220  -3.010 1.00 . A A . 44 ILE HD13 1 1 
        5  5031 1 1 44 ILE HG12 H  26.737  -59.019  -5.860 1.00 . A A . 44 ILE HG12 1 1 
        5  5032 1 1 44 ILE HG13 H  25.664  -60.329  -5.380 1.00 . A A . 44 ILE HG13 1 1 
        5  5033 1 1 44 ILE HG21 H  28.829  -58.905  -3.673 1.00 . A A . 44 ILE HG21 1 1 
        5  5034 1 1 44 ILE HG22 H  29.752  -60.212  -4.414 1.00 . A A . 44 ILE HG22 1 1 
        5  5035 1 1 44 ILE HG23 H  28.946  -59.016  -5.429 1.00 . A A . 44 ILE HG23 1 1 
        5  5036 1 1 44 ILE N    N  28.878  -62.564  -4.878 1.00 . A A . 44 ILE N    1 1 
        5  5037 1 1 44 ILE O    O  27.357  -60.958  -7.664 1.00 . A A . 44 ILE O    1 1 
        5  5038 1 1 45 GLU C    C  29.435  -61.574  -9.514 1.00 . A A . 45 GLU C    1 1 
        5  5039 1 1 45 GLU CA   C  30.015  -60.703  -8.403 1.00 . A A . 45 GLU CA   1 1 
        5  5040 1 1 45 GLU CB   C  31.544  -60.757  -8.444 1.00 . A A . 45 GLU CB   1 1 
        5  5041 1 1 45 GLU CD   C  33.606  -62.213  -8.361 1.00 . A A . 45 GLU CD   1 1 
        5  5042 1 1 45 GLU CG   C  32.101  -62.167  -8.540 1.00 . A A . 45 GLU CG   1 1 
        5  5043 1 1 45 GLU H    H  30.174  -61.358  -6.396 1.00 . A A . 45 GLU H    1 1 
        5  5044 1 1 45 GLU HA   H  29.696  -59.684  -8.558 1.00 . A A . 45 GLU HA   1 1 
        5  5045 1 1 45 GLU HB2  H  31.889  -60.196  -9.300 1.00 . A A . 45 GLU HB2  1 1 
        5  5046 1 1 45 GLU HB3  H  31.932  -60.300  -7.546 1.00 . A A . 45 GLU HB3  1 1 
        5  5047 1 1 45 GLU HG2  H  31.644  -62.774  -7.773 1.00 . A A . 45 GLU HG2  1 1 
        5  5048 1 1 45 GLU HG3  H  31.856  -62.572  -9.511 1.00 . A A . 45 GLU HG3  1 1 
        5  5049 1 1 45 GLU N    N  29.528  -61.132  -7.098 1.00 . A A . 45 GLU N    1 1 
        5  5050 1 1 45 GLU O    O  29.273  -61.125 -10.649 1.00 . A A . 45 GLU O    1 1 
        5  5051 1 1 45 GLU OE1  O  34.324  -62.239  -9.383 1.00 . A A . 45 GLU OE1  1 1 
        5  5052 1 1 45 GLU OE2  O  34.066  -62.224  -7.200 1.00 . A A . 45 GLU OE2  1 1 
        5  5053 1 1 46 ASP C    C  27.216  -63.260 -10.662 1.00 . A A . 46 ASP C    1 1 
        5  5054 1 1 46 ASP CA   C  28.563  -63.756 -10.146 1.00 . A A . 46 ASP CA   1 1 
        5  5055 1 1 46 ASP CB   C  28.403  -65.141  -9.516 1.00 . A A . 46 ASP CB   1 1 
        5  5056 1 1 46 ASP CG   C  29.731  -65.751  -9.114 1.00 . A A . 46 ASP CG   1 1 
        5  5057 1 1 46 ASP H    H  29.278  -63.121  -8.257 1.00 . A A . 46 ASP H    1 1 
        5  5058 1 1 46 ASP HA   H  29.248  -63.826 -10.977 1.00 . A A . 46 ASP HA   1 1 
        5  5059 1 1 46 ASP HB2  H  27.784  -65.059  -8.634 1.00 . A A . 46 ASP HB2  1 1 
        5  5060 1 1 46 ASP HB3  H  27.925  -65.799 -10.226 1.00 . A A . 46 ASP HB3  1 1 
        5  5061 1 1 46 ASP N    N  29.125  -62.822  -9.178 1.00 . A A . 46 ASP N    1 1 
        5  5062 1 1 46 ASP O    O  26.726  -63.719 -11.694 1.00 . A A . 46 ASP O    1 1 
        5  5063 1 1 46 ASP OD1  O  29.730  -66.670  -8.268 1.00 . A A . 46 ASP OD1  1 1 
        5  5064 1 1 46 ASP OD2  O  30.771  -65.309  -9.645 1.00 . A A . 46 ASP OD2  1 1 
        5  5065 1 1 47 LEU C    C  25.405  -61.106 -11.694 1.00 . A A . 47 LEU C    1 1 
        5  5066 1 1 47 LEU CA   C  25.328  -61.761 -10.319 1.00 . A A . 47 LEU CA   1 1 
        5  5067 1 1 47 LEU CB   C  24.864  -60.739  -9.279 1.00 . A A . 47 LEU CB   1 1 
        5  5068 1 1 47 LEU CD1  C  22.480  -61.252  -8.698 1.00 . A A . 47 LEU CD1  1 1 
        5  5069 1 1 47 LEU CD2  C  23.252  -58.875  -8.819 1.00 . A A . 47 LEU CD2  1 1 
        5  5070 1 1 47 LEU CG   C  23.412  -60.274  -9.397 1.00 . A A . 47 LEU CG   1 1 
        5  5071 1 1 47 LEU H    H  27.059  -61.994  -9.123 1.00 . A A . 47 LEU H    1 1 
        5  5072 1 1 47 LEU HA   H  24.616  -62.571 -10.358 1.00 . A A . 47 LEU HA   1 1 
        5  5073 1 1 47 LEU HB2  H  24.992  -61.180  -8.302 1.00 . A A . 47 LEU HB2  1 1 
        5  5074 1 1 47 LEU HB3  H  25.499  -59.869  -9.365 1.00 . A A . 47 LEU HB3  1 1 
        5  5075 1 1 47 LEU HD11 H  21.606  -61.416  -9.310 1.00 . A A . 47 LEU HD11 1 1 
        5  5076 1 1 47 LEU HD12 H  22.181  -60.844  -7.744 1.00 . A A . 47 LEU HD12 1 1 
        5  5077 1 1 47 LEU HD13 H  22.993  -62.190  -8.543 1.00 . A A . 47 LEU HD13 1 1 
        5  5078 1 1 47 LEU HD21 H  23.149  -58.164  -9.625 1.00 . A A . 47 LEU HD21 1 1 
        5  5079 1 1 47 LEU HD22 H  24.122  -58.628  -8.229 1.00 . A A . 47 LEU HD22 1 1 
        5  5080 1 1 47 LEU HD23 H  22.371  -58.843  -8.195 1.00 . A A . 47 LEU HD23 1 1 
        5  5081 1 1 47 LEU HG   H  23.136  -60.239 -10.442 1.00 . A A . 47 LEU HG   1 1 
        5  5082 1 1 47 LEU N    N  26.620  -62.320  -9.936 1.00 . A A . 47 LEU N    1 1 
        5  5083 1 1 47 LEU O    O  24.384  -60.889 -12.348 1.00 . A A . 47 LEU O    1 1 
        5  5084 1 1 48 LEU C    C  26.316  -61.056 -14.553 1.00 . A A . 48 LEU C    1 1 
        5  5085 1 1 48 LEU CA   C  26.831  -60.165 -13.427 1.00 . A A . 48 LEU CA   1 1 
        5  5086 1 1 48 LEU CB   C  28.317  -59.867 -13.637 1.00 . A A . 48 LEU CB   1 1 
        5  5087 1 1 48 LEU CD1  C  30.531  -60.468 -14.646 1.00 . A A . 48 LEU CD1  1 1 
        5  5088 1 1 48 LEU CD2  C  29.202  -62.203 -13.429 1.00 . A A . 48 LEU CD2  1 1 
        5  5089 1 1 48 LEU CG   C  29.134  -60.968 -14.315 1.00 . A A . 48 LEU CG   1 1 
        5  5090 1 1 48 LEU H    H  27.396  -60.990 -11.562 1.00 . A A . 48 LEU H    1 1 
        5  5091 1 1 48 LEU HA   H  26.281  -59.236 -13.439 1.00 . A A . 48 LEU HA   1 1 
        5  5092 1 1 48 LEU HB2  H  28.393  -58.978 -14.243 1.00 . A A . 48 LEU HB2  1 1 
        5  5093 1 1 48 LEU HB3  H  28.755  -59.678 -12.667 1.00 . A A . 48 LEU HB3  1 1 
        5  5094 1 1 48 LEU HD11 H  31.259  -61.199 -14.327 1.00 . A A . 48 LEU HD11 1 1 
        5  5095 1 1 48 LEU HD12 H  30.711  -59.534 -14.134 1.00 . A A . 48 LEU HD12 1 1 
        5  5096 1 1 48 LEU HD13 H  30.616  -60.316 -15.712 1.00 . A A . 48 LEU HD13 1 1 
        5  5097 1 1 48 LEU HD21 H  29.493  -63.056 -14.023 1.00 . A A . 48 LEU HD21 1 1 
        5  5098 1 1 48 LEU HD22 H  28.233  -62.385 -12.988 1.00 . A A . 48 LEU HD22 1 1 
        5  5099 1 1 48 LEU HD23 H  29.930  -62.044 -12.646 1.00 . A A . 48 LEU HD23 1 1 
        5  5100 1 1 48 LEU HG   H  28.651  -61.246 -15.241 1.00 . A A . 48 LEU HG   1 1 
        5  5101 1 1 48 LEU N    N  26.621  -60.794 -12.128 1.00 . A A . 48 LEU N    1 1 
        5  5102 1 1 48 LEU O    O  26.082  -60.591 -15.669 1.00 . A A . 48 LEU O    1 1 
        5  5103 1 1 49 PHE C    C  24.160  -63.095 -15.497 1.00 . A A . 49 PHE C    1 1 
        5  5104 1 1 49 PHE CA   C  25.650  -63.294 -15.239 1.00 . A A . 49 PHE CA   1 1 
        5  5105 1 1 49 PHE CB   C  25.911  -64.726 -14.765 1.00 . A A . 49 PHE CB   1 1 
        5  5106 1 1 49 PHE CD1  C  28.143  -65.678 -14.127 1.00 . A A . 49 PHE CD1  1 1 
        5  5107 1 1 49 PHE CD2  C  27.705  -65.265 -16.434 1.00 . A A . 49 PHE CD2  1 1 
        5  5108 1 1 49 PHE CE1  C  29.404  -66.146 -14.446 1.00 . A A . 49 PHE CE1  1 1 
        5  5109 1 1 49 PHE CE2  C  28.965  -65.733 -16.759 1.00 . A A . 49 PHE CE2  1 1 
        5  5110 1 1 49 PHE CG   C  27.280  -65.233 -15.116 1.00 . A A . 49 PHE CG   1 1 
        5  5111 1 1 49 PHE CZ   C  29.815  -66.172 -15.764 1.00 . A A . 49 PHE CZ   1 1 
        5  5112 1 1 49 PHE H    H  26.344  -62.649 -13.345 1.00 . A A . 49 PHE H    1 1 
        5  5113 1 1 49 PHE HA   H  26.189  -63.125 -16.159 1.00 . A A . 49 PHE HA   1 1 
        5  5114 1 1 49 PHE HB2  H  25.807  -64.767 -13.692 1.00 . A A . 49 PHE HB2  1 1 
        5  5115 1 1 49 PHE HB3  H  25.185  -65.384 -15.218 1.00 . A A . 49 PHE HB3  1 1 
        5  5116 1 1 49 PHE HD1  H  27.822  -65.657 -13.095 1.00 . A A . 49 PHE HD1  1 1 
        5  5117 1 1 49 PHE HD2  H  27.042  -64.921 -17.214 1.00 . A A . 49 PHE HD2  1 1 
        5  5118 1 1 49 PHE HE1  H  30.066  -66.488 -13.665 1.00 . A A . 49 PHE HE1  1 1 
        5  5119 1 1 49 PHE HE2  H  29.284  -65.752 -17.791 1.00 . A A . 49 PHE HE2  1 1 
        5  5120 1 1 49 PHE HZ   H  30.800  -66.538 -16.015 1.00 . A A . 49 PHE HZ   1 1 
        5  5121 1 1 49 PHE N    N  26.140  -62.338 -14.252 1.00 . A A . 49 PHE N    1 1 
        5  5122 1 1 49 PHE O    O  23.719  -63.044 -16.644 1.00 . A A . 49 PHE O    1 1 
        5  5123 1 1 50 ASN C    C  21.609  -61.318 -14.742 1.00 . A A . 50 ASN C    1 1 
        5  5124 1 1 50 ASN CA   C  21.947  -62.791 -14.529 1.00 . A A . 50 ASN CA   1 1 
        5  5125 1 1 50 ASN CB   C  21.246  -63.310 -13.272 1.00 . A A . 50 ASN CB   1 1 
        5  5126 1 1 50 ASN CG   C  21.386  -62.360 -12.098 1.00 . A A . 50 ASN CG   1 1 
        5  5127 1 1 50 ASN H    H  23.798  -63.032 -13.531 1.00 . A A . 50 ASN H    1 1 
        5  5128 1 1 50 ASN HA   H  21.601  -63.355 -15.382 1.00 . A A . 50 ASN HA   1 1 
        5  5129 1 1 50 ASN HB2  H  20.194  -63.439 -13.481 1.00 . A A . 50 ASN HB2  1 1 
        5  5130 1 1 50 ASN HB3  H  21.674  -64.262 -12.995 1.00 . A A . 50 ASN HB3  1 1 
        5  5131 1 1 50 ASN HD21 H  19.552  -61.660 -12.413 1.00 . A A . 50 ASN HD21 1 1 
        5  5132 1 1 50 ASN HD22 H  20.407  -60.956 -11.087 1.00 . A A . 50 ASN HD22 1 1 
        5  5133 1 1 50 ASN N    N  23.389  -62.983 -14.420 1.00 . A A . 50 ASN N    1 1 
        5  5134 1 1 50 ASN ND2  N  20.343  -61.580 -11.840 1.00 . A A . 50 ASN ND2  1 1 
        5  5135 1 1 50 ASN O    O  20.556  -60.983 -15.284 1.00 . A A . 50 ASN O    1 1 
        5  5136 1 1 50 ASN OD1  O  22.421  -62.329 -11.431 1.00 . A A . 50 ASN OD1  1 1 
        5  5137 1 1 51 LYS C    C  22.026  -58.639 -15.909 1.00 . A A . 51 LYS C    1 1 
        5  5138 1 1 51 LYS CA   C  22.312  -59.005 -14.457 1.00 . A A . 51 LYS CA   1 1 
        5  5139 1 1 51 LYS CB   C  23.544  -58.246 -13.961 1.00 . A A . 51 LYS CB   1 1 
        5  5140 1 1 51 LYS CD   C  22.495  -56.152 -13.054 1.00 . A A . 51 LYS CD   1 1 
        5  5141 1 1 51 LYS CE   C  22.371  -54.643 -13.200 1.00 . A A . 51 LYS CE   1 1 
        5  5142 1 1 51 LYS CG   C  23.427  -56.738 -14.101 1.00 . A A . 51 LYS CG   1 1 
        5  5143 1 1 51 LYS H    H  23.332  -60.771 -13.888 1.00 . A A . 51 LYS H    1 1 
        5  5144 1 1 51 LYS HA   H  21.461  -58.726 -13.853 1.00 . A A . 51 LYS HA   1 1 
        5  5145 1 1 51 LYS HB2  H  23.701  -58.479 -12.918 1.00 . A A . 51 LYS HB2  1 1 
        5  5146 1 1 51 LYS HB3  H  24.405  -58.573 -14.527 1.00 . A A . 51 LYS HB3  1 1 
        5  5147 1 1 51 LYS HD2  H  21.517  -56.594 -13.166 1.00 . A A . 51 LYS HD2  1 1 
        5  5148 1 1 51 LYS HD3  H  22.884  -56.379 -12.071 1.00 . A A . 51 LYS HD3  1 1 
        5  5149 1 1 51 LYS HE2  H  22.325  -54.399 -14.250 1.00 . A A . 51 LYS HE2  1 1 
        5  5150 1 1 51 LYS HE3  H  21.461  -54.321 -12.716 1.00 . A A . 51 LYS HE3  1 1 
        5  5151 1 1 51 LYS HG2  H  24.406  -56.297 -13.984 1.00 . A A . 51 LYS HG2  1 1 
        5  5152 1 1 51 LYS HG3  H  23.041  -56.506 -15.083 1.00 . A A . 51 LYS HG3  1 1 
        5  5153 1 1 51 LYS HZ1  H  24.064  -53.425 -13.320 1.00 . A A . 51 LYS HZ1  1 1 
        5  5154 1 1 51 LYS HZ2  H  24.156  -54.609 -12.115 1.00 . A A . 51 LYS HZ2  1 1 
        5  5155 1 1 51 LYS HZ3  H  23.188  -53.241 -11.884 1.00 . A A . 51 LYS HZ3  1 1 
        5  5156 1 1 51 LYS N    N  22.511  -60.442 -14.312 1.00 . A A . 51 LYS N    1 1 
        5  5157 1 1 51 LYS NZ   N  23.525  -53.929 -12.587 1.00 . A A . 51 LYS NZ   1 1 
        5  5158 1 1 51 LYS O    O  21.359  -57.642 -16.189 1.00 . A A . 51 LYS O    1 1 
        5  5159 1 1 52 VAL C    C  20.871  -59.424 -18.644 1.00 . A A . 52 VAL C    1 1 
        5  5160 1 1 52 VAL CA   C  22.330  -59.214 -18.255 1.00 . A A . 52 VAL CA   1 1 
        5  5161 1 1 52 VAL CB   C  23.216  -60.139 -19.110 1.00 . A A . 52 VAL CB   1 1 
        5  5162 1 1 52 VAL CG1  C  22.773  -61.587 -18.965 1.00 . A A . 52 VAL CG1  1 1 
        5  5163 1 1 52 VAL CG2  C  23.185  -59.707 -20.568 1.00 . A A . 52 VAL CG2  1 1 
        5  5164 1 1 52 VAL H    H  23.056  -60.230 -16.546 1.00 . A A . 52 VAL H    1 1 
        5  5165 1 1 52 VAL HA   H  22.605  -58.191 -18.466 1.00 . A A . 52 VAL HA   1 1 
        5  5166 1 1 52 VAL HB   H  24.233  -60.060 -18.755 1.00 . A A . 52 VAL HB   1 1 
        5  5167 1 1 52 VAL HG11 H  22.154  -61.688 -18.085 1.00 . A A . 52 VAL HG11 1 1 
        5  5168 1 1 52 VAL HG12 H  22.209  -61.881 -19.838 1.00 . A A . 52 VAL HG12 1 1 
        5  5169 1 1 52 VAL HG13 H  23.642  -62.221 -18.867 1.00 . A A . 52 VAL HG13 1 1 
        5  5170 1 1 52 VAL HG21 H  24.172  -59.390 -20.870 1.00 . A A . 52 VAL HG21 1 1 
        5  5171 1 1 52 VAL HG22 H  22.871  -60.538 -21.184 1.00 . A A . 52 VAL HG22 1 1 
        5  5172 1 1 52 VAL HG23 H  22.491  -58.889 -20.687 1.00 . A A . 52 VAL HG23 1 1 
        5  5173 1 1 52 VAL N    N  22.533  -59.452 -16.831 1.00 . A A . 52 VAL N    1 1 
        5  5174 1 1 52 VAL O    O  20.221  -60.361 -18.180 1.00 . A A . 52 VAL O    1 1 
        5  5175 1 1 53 THR C    C  18.790  -59.791 -20.927 1.00 . A A . 53 THR C    1 1 
        5  5176 1 1 53 THR CA   C  18.978  -58.632 -19.953 1.00 . A A . 53 THR CA   1 1 
        5  5177 1 1 53 THR CB   C  18.525  -57.327 -20.634 1.00 . A A . 53 THR CB   1 1 
        5  5178 1 1 53 THR CG2  C  17.878  -56.388 -19.627 1.00 . A A . 53 THR CG2  1 1 
        5  5179 1 1 53 THR H    H  20.929  -57.820 -19.836 1.00 . A A . 53 THR H    1 1 
        5  5180 1 1 53 THR HA   H  18.353  -58.798 -19.087 1.00 . A A . 53 THR HA   1 1 
        5  5181 1 1 53 THR HB   H  17.799  -57.569 -21.397 1.00 . A A . 53 THR HB   1 1 
        5  5182 1 1 53 THR HG1  H  20.059  -56.087 -20.611 1.00 . A A . 53 THR HG1  1 1 
        5  5183 1 1 53 THR HG21 H  18.646  -55.873 -19.069 1.00 . A A . 53 THR HG21 1 1 
        5  5184 1 1 53 THR HG22 H  17.261  -56.958 -18.949 1.00 . A A . 53 THR HG22 1 1 
        5  5185 1 1 53 THR HG23 H  17.268  -55.666 -20.149 1.00 . A A . 53 THR HG23 1 1 
        5  5186 1 1 53 THR N    N  20.360  -58.545 -19.501 1.00 . A A . 53 THR N    1 1 
        5  5187 1 1 53 THR O    O  17.702  -60.360 -21.028 1.00 . A A . 53 THR O    1 1 
        5  5188 1 1 53 THR OG1  O  19.647  -56.679 -21.245 1.00 . A A . 53 THR OG1  1 1 
        5  5189 1 1 54 LEU C    C  19.310  -62.512 -21.952 1.00 . A A . 54 LEU C    1 1 
        5  5190 1 1 54 LEU CA   C  19.808  -61.228 -22.607 1.00 . A A . 54 LEU CA   1 1 
        5  5191 1 1 54 LEU CB   C  21.193  -61.456 -23.216 1.00 . A A . 54 LEU CB   1 1 
        5  5192 1 1 54 LEU CD1  C  21.066  -61.719 -25.706 1.00 . A A . 54 LEU CD1  1 1 
        5  5193 1 1 54 LEU CD2  C  22.581  -63.195 -24.371 1.00 . A A . 54 LEU CD2  1 1 
        5  5194 1 1 54 LEU CG   C  21.258  -62.443 -24.382 1.00 . A A . 54 LEU CG   1 1 
        5  5195 1 1 54 LEU H    H  20.694  -59.645 -21.517 1.00 . A A . 54 LEU H    1 1 
        5  5196 1 1 54 LEU HA   H  19.121  -60.947 -23.391 1.00 . A A . 54 LEU HA   1 1 
        5  5197 1 1 54 LEU HB2  H  21.560  -60.505 -23.567 1.00 . A A . 54 LEU HB2  1 1 
        5  5198 1 1 54 LEU HB3  H  21.841  -61.824 -22.433 1.00 . A A . 54 LEU HB3  1 1 
        5  5199 1 1 54 LEU HD11 H  20.040  -61.820 -26.026 1.00 . A A . 54 LEU HD11 1 1 
        5  5200 1 1 54 LEU HD12 H  21.719  -62.149 -26.450 1.00 . A A . 54 LEU HD12 1 1 
        5  5201 1 1 54 LEU HD13 H  21.303  -60.672 -25.581 1.00 . A A . 54 LEU HD13 1 1 
        5  5202 1 1 54 LEU HD21 H  23.344  -62.574 -23.925 1.00 . A A . 54 LEU HD21 1 1 
        5  5203 1 1 54 LEU HD22 H  22.864  -63.440 -25.385 1.00 . A A . 54 LEU HD22 1 1 
        5  5204 1 1 54 LEU HD23 H  22.474  -64.103 -23.797 1.00 . A A . 54 LEU HD23 1 1 
        5  5205 1 1 54 LEU HG   H  20.460  -63.166 -24.279 1.00 . A A . 54 LEU HG   1 1 
        5  5206 1 1 54 LEU N    N  19.855  -60.136 -21.641 1.00 . A A . 54 LEU N    1 1 
        5  5207 1 1 54 LEU O    O  18.731  -63.374 -22.614 1.00 . A A . 54 LEU O    1 1 
        5  5208 1 1 55 ALA C    C  17.627  -64.093 -20.132 1.00 . A A . 55 ALA C    1 1 
        5  5209 1 1 55 ALA CA   C  19.107  -63.809 -19.903 1.00 . A A . 55 ALA CA   1 1 
        5  5210 1 1 55 ALA CB   C  19.389  -63.626 -18.419 1.00 . A A . 55 ALA CB   1 1 
        5  5211 1 1 55 ALA H    H  20.003  -61.912 -20.176 1.00 . A A . 55 ALA H    1 1 
        5  5212 1 1 55 ALA HA   H  19.684  -64.654 -20.252 1.00 . A A . 55 ALA HA   1 1 
        5  5213 1 1 55 ALA HB1  H  20.351  -63.153 -18.292 1.00 . A A . 55 ALA HB1  1 1 
        5  5214 1 1 55 ALA HB2  H  18.621  -63.006 -17.981 1.00 . A A . 55 ALA HB2  1 1 
        5  5215 1 1 55 ALA HB3  H  19.395  -64.590 -17.933 1.00 . A A . 55 ALA HB3  1 1 
        5  5216 1 1 55 ALA N    N  19.537  -62.632 -20.648 1.00 . A A . 55 ALA N    1 1 
        5  5217 1 1 55 ALA O    O  17.231  -65.239 -20.348 1.00 . A A . 55 ALA O    1 1 
        5  5218 1 1 56 ASP C    C  14.992  -62.827 -21.717 1.00 . A A . 56 ASP C    1 1 
        5  5219 1 1 56 ASP CA   C  15.375  -63.181 -20.283 1.00 . A A . 56 ASP CA   1 1 
        5  5220 1 1 56 ASP CB   C  14.614  -62.288 -19.303 1.00 . A A . 56 ASP CB   1 1 
        5  5221 1 1 56 ASP CG   C  13.129  -62.233 -19.603 1.00 . A A . 56 ASP CG   1 1 
        5  5222 1 1 56 ASP H    H  17.189  -62.156 -19.905 1.00 . A A . 56 ASP H    1 1 
        5  5223 1 1 56 ASP HA   H  15.111  -64.211 -20.097 1.00 . A A . 56 ASP HA   1 1 
        5  5224 1 1 56 ASP HB2  H  14.746  -62.670 -18.301 1.00 . A A . 56 ASP HB2  1 1 
        5  5225 1 1 56 ASP HB3  H  15.011  -61.285 -19.357 1.00 . A A . 56 ASP HB3  1 1 
        5  5226 1 1 56 ASP N    N  16.813  -63.044 -20.081 1.00 . A A . 56 ASP N    1 1 
        5  5227 1 1 56 ASP O    O  13.988  -63.311 -22.238 1.00 . A A . 56 ASP O    1 1 
        5  5228 1 1 56 ASP OD1  O  12.442  -63.254 -19.388 1.00 . A A . 56 ASP OD1  1 1 
        5  5229 1 1 56 ASP OD2  O  12.653  -61.169 -20.052 1.00 . A A . 56 ASP OD2  1 1 
        5  5230 1 1 57 ALA C    C  15.376  -62.768 -24.639 1.00 . A A . 57 ALA C    1 1 
        5  5231 1 1 57 ALA CA   C  15.544  -61.562 -23.721 1.00 . A A . 57 ALA CA   1 1 
        5  5232 1 1 57 ALA CB   C  16.671  -60.670 -24.218 1.00 . A A . 57 ALA CB   1 1 
        5  5233 1 1 57 ALA H    H  16.584  -61.629 -21.879 1.00 . A A . 57 ALA H    1 1 
        5  5234 1 1 57 ALA HA   H  14.630  -60.985 -23.730 1.00 . A A . 57 ALA HA   1 1 
        5  5235 1 1 57 ALA HB1  H  17.421  -61.276 -24.705 1.00 . A A . 57 ALA HB1  1 1 
        5  5236 1 1 57 ALA HB2  H  16.278  -59.950 -24.920 1.00 . A A . 57 ALA HB2  1 1 
        5  5237 1 1 57 ALA HB3  H  17.115  -60.151 -23.382 1.00 . A A . 57 ALA HB3  1 1 
        5  5238 1 1 57 ALA N    N  15.798  -61.980 -22.348 1.00 . A A . 57 ALA N    1 1 
        5  5239 1 1 57 ALA O    O  14.661  -62.704 -25.638 1.00 . A A . 57 ALA O    1 1 
        5  5240 1 1 58 GLY C    C  14.620  -65.774 -24.946 1.00 . A A . 58 GLY C    1 1 
        5  5241 1 1 58 GLY CA   C  15.954  -65.070 -25.100 1.00 . A A . 58 GLY CA   1 1 
        5  5242 1 1 58 GLY H    H  16.597  -63.858 -23.487 1.00 . A A . 58 GLY H    1 1 
        5  5243 1 1 58 GLY HA2  H  16.093  -64.807 -26.138 1.00 . A A . 58 GLY HA2  1 1 
        5  5244 1 1 58 GLY HA3  H  16.741  -65.747 -24.801 1.00 . A A . 58 GLY HA3  1 1 
        5  5245 1 1 58 GLY N    N  16.042  -63.866 -24.295 1.00 . A A . 58 GLY N    1 1 
        5  5246 1 1 58 GLY O    O  14.108  -66.365 -25.897 1.00 . A A . 58 GLY O    1 1 
        5  5247 1 1 59 PHE C    C  11.688  -65.816 -24.398 1.00 . A A . 59 PHE C    1 1 
        5  5248 1 1 59 PHE CA   C  12.773  -66.351 -23.469 1.00 . A A . 59 PHE CA   1 1 
        5  5249 1 1 59 PHE CB   C  12.369  -66.123 -22.011 1.00 . A A . 59 PHE CB   1 1 
        5  5250 1 1 59 PHE CD1  C  11.633  -68.279 -20.959 1.00 . A A . 59 PHE CD1  1 1 
        5  5251 1 1 59 PHE CD2  C   9.960  -66.728 -21.654 1.00 . A A . 59 PHE CD2  1 1 
        5  5252 1 1 59 PHE CE1  C  10.651  -69.145 -20.516 1.00 . A A . 59 PHE CE1  1 1 
        5  5253 1 1 59 PHE CE2  C   8.974  -67.590 -21.213 1.00 . A A . 59 PHE CE2  1 1 
        5  5254 1 1 59 PHE CG   C  11.300  -67.062 -21.531 1.00 . A A . 59 PHE CG   1 1 
        5  5255 1 1 59 PHE CZ   C   9.320  -68.801 -20.645 1.00 . A A . 59 PHE CZ   1 1 
        5  5256 1 1 59 PHE H    H  14.511  -65.226 -23.026 1.00 . A A . 59 PHE H    1 1 
        5  5257 1 1 59 PHE HA   H  12.888  -67.410 -23.641 1.00 . A A . 59 PHE HA   1 1 
        5  5258 1 1 59 PHE HB2  H  13.235  -66.258 -21.380 1.00 . A A . 59 PHE HB2  1 1 
        5  5259 1 1 59 PHE HB3  H  12.001  -65.114 -21.900 1.00 . A A . 59 PHE HB3  1 1 
        5  5260 1 1 59 PHE HD1  H  12.675  -68.550 -20.858 1.00 . A A . 59 PHE HD1  1 1 
        5  5261 1 1 59 PHE HD2  H   9.688  -65.782 -22.099 1.00 . A A . 59 PHE HD2  1 1 
        5  5262 1 1 59 PHE HE1  H  10.925  -70.091 -20.073 1.00 . A A . 59 PHE HE1  1 1 
        5  5263 1 1 59 PHE HE2  H   7.934  -67.319 -21.315 1.00 . A A . 59 PHE HE2  1 1 
        5  5264 1 1 59 PHE HZ   H   8.551  -69.476 -20.299 1.00 . A A . 59 PHE HZ   1 1 
        5  5265 1 1 59 PHE N    N  14.055  -65.712 -23.745 1.00 . A A . 59 PHE N    1 1 
        5  5266 1 1 59 PHE O    O  10.726  -66.516 -24.715 1.00 . A A . 59 PHE O    1 1 
        5  5267 1 1 60 MET C    C  11.026  -64.479 -27.145 1.00 . A A . 60 MET C    1 1 
        5  5268 1 1 60 MET CA   C  10.884  -63.940 -25.725 1.00 . A A . 60 MET CA   1 1 
        5  5269 1 1 60 MET CB   C  11.069  -62.422 -25.722 1.00 . A A . 60 MET CB   1 1 
        5  5270 1 1 60 MET CE   C   8.410  -59.320 -25.893 1.00 . A A . 60 MET CE   1 1 
        5  5271 1 1 60 MET CG   C   9.854  -61.661 -26.229 1.00 . A A . 60 MET CG   1 1 
        5  5272 1 1 60 MET H    H  12.637  -64.061 -24.545 1.00 . A A . 60 MET H    1 1 
        5  5273 1 1 60 MET HA   H   9.895  -64.174 -25.362 1.00 . A A . 60 MET HA   1 1 
        5  5274 1 1 60 MET HB2  H  11.274  -62.098 -24.713 1.00 . A A . 60 MET HB2  1 1 
        5  5275 1 1 60 MET HB3  H  11.911  -62.172 -26.351 1.00 . A A . 60 MET HB3  1 1 
        5  5276 1 1 60 MET HE1  H   8.162  -59.460 -24.851 1.00 . A A . 60 MET HE1  1 1 
        5  5277 1 1 60 MET HE2  H   8.327  -58.273 -26.145 1.00 . A A . 60 MET HE2  1 1 
        5  5278 1 1 60 MET HE3  H   7.729  -59.893 -26.506 1.00 . A A . 60 MET HE3  1 1 
        5  5279 1 1 60 MET HG2  H   9.658  -61.960 -27.248 1.00 . A A . 60 MET HG2  1 1 
        5  5280 1 1 60 MET HG3  H   9.005  -61.914 -25.612 1.00 . A A . 60 MET HG3  1 1 
        5  5281 1 1 60 MET N    N  11.850  -64.570 -24.832 1.00 . A A . 60 MET N    1 1 
        5  5282 1 1 60 MET O    O  10.060  -64.511 -27.908 1.00 . A A . 60 MET O    1 1 
        5  5283 1 1 60 MET SD   S  10.087  -59.873 -26.188 1.00 . A A . 60 MET SD   1 1 
        5  5284 1 1 61 LYS C    C  11.838  -66.798 -29.005 1.00 . A A . 61 LYS C    1 1 
        5  5285 1 1 61 LYS CA   C  12.506  -65.439 -28.823 1.00 . A A . 61 LYS CA   1 1 
        5  5286 1 1 61 LYS CB   C  14.015  -65.566 -29.048 1.00 . A A . 61 LYS CB   1 1 
        5  5287 1 1 61 LYS CD   C  14.346  -67.362 -30.772 1.00 . A A . 61 LYS CD   1 1 
        5  5288 1 1 61 LYS CE   C  15.308  -67.747 -31.886 1.00 . A A . 61 LYS CE   1 1 
        5  5289 1 1 61 LYS CG   C  14.391  -65.870 -30.488 1.00 . A A . 61 LYS CG   1 1 
        5  5290 1 1 61 LYS H    H  12.968  -64.849 -26.843 1.00 . A A . 61 LYS H    1 1 
        5  5291 1 1 61 LYS HA   H  12.099  -64.751 -29.549 1.00 . A A . 61 LYS HA   1 1 
        5  5292 1 1 61 LYS HB2  H  14.489  -64.638 -28.762 1.00 . A A . 61 LYS HB2  1 1 
        5  5293 1 1 61 LYS HB3  H  14.394  -66.361 -28.423 1.00 . A A . 61 LYS HB3  1 1 
        5  5294 1 1 61 LYS HD2  H  14.618  -67.899 -29.876 1.00 . A A . 61 LYS HD2  1 1 
        5  5295 1 1 61 LYS HD3  H  13.342  -67.633 -31.066 1.00 . A A . 61 LYS HD3  1 1 
        5  5296 1 1 61 LYS HE2  H  15.285  -66.980 -32.644 1.00 . A A . 61 LYS HE2  1 1 
        5  5297 1 1 61 LYS HE3  H  16.304  -67.816 -31.475 1.00 . A A . 61 LYS HE3  1 1 
        5  5298 1 1 61 LYS HG2  H  13.698  -65.368 -31.146 1.00 . A A . 61 LYS HG2  1 1 
        5  5299 1 1 61 LYS HG3  H  15.393  -65.508 -30.672 1.00 . A A . 61 LYS HG3  1 1 
        5  5300 1 1 61 LYS HZ1  H  13.932  -69.070 -32.734 1.00 . A A . 61 LYS HZ1  1 1 
        5  5301 1 1 61 LYS HZ2  H  15.155  -69.830 -31.846 1.00 . A A . 61 LYS HZ2  1 1 
        5  5302 1 1 61 LYS HZ3  H  15.491  -69.197 -33.378 1.00 . A A . 61 LYS HZ3  1 1 
        5  5303 1 1 61 LYS N    N  12.237  -64.900 -27.495 1.00 . A A . 61 LYS N    1 1 
        5  5304 1 1 61 LYS NZ   N  14.947  -69.052 -32.504 1.00 . A A . 61 LYS NZ   1 1 
        5  5305 1 1 61 LYS O    O  11.209  -67.057 -30.030 1.00 . A A . 61 LYS O    1 1 
        5  5306 1 1 62 GLN C    C   9.872  -68.921 -27.905 1.00 . A A . 62 GLN C    1 1 
        5  5307 1 1 62 GLN CA   C  11.388  -68.992 -28.054 1.00 . A A . 62 GLN CA   1 1 
        5  5308 1 1 62 GLN CB   C  11.980  -69.878 -26.956 1.00 . A A . 62 GLN CB   1 1 
        5  5309 1 1 62 GLN CD   C  14.485  -69.551 -26.935 1.00 . A A . 62 GLN CD   1 1 
        5  5310 1 1 62 GLN CG   C  13.336  -70.465 -27.313 1.00 . A A . 62 GLN CG   1 1 
        5  5311 1 1 62 GLN H    H  12.492  -67.395 -27.213 1.00 . A A . 62 GLN H    1 1 
        5  5312 1 1 62 GLN HA   H  11.622  -69.422 -29.016 1.00 . A A . 62 GLN HA   1 1 
        5  5313 1 1 62 GLN HB2  H  12.090  -69.291 -26.057 1.00 . A A . 62 GLN HB2  1 1 
        5  5314 1 1 62 GLN HB3  H  11.299  -70.693 -26.763 1.00 . A A . 62 GLN HB3  1 1 
        5  5315 1 1 62 GLN HE21 H  15.406  -69.959 -28.649 1.00 . A A . 62 GLN HE21 1 1 
        5  5316 1 1 62 GLN HE22 H  16.228  -68.863 -27.597 1.00 . A A . 62 GLN HE22 1 1 
        5  5317 1 1 62 GLN HG2  H  13.456  -71.403 -26.792 1.00 . A A . 62 GLN HG2  1 1 
        5  5318 1 1 62 GLN HG3  H  13.369  -70.639 -28.378 1.00 . A A . 62 GLN HG3  1 1 
        5  5319 1 1 62 GLN N    N  11.979  -67.660 -28.004 1.00 . A A . 62 GLN N    1 1 
        5  5320 1 1 62 GLN NE2  N  15.474  -69.447 -27.815 1.00 . A A . 62 GLN NE2  1 1 
        5  5321 1 1 62 GLN O    O   9.146  -69.769 -28.424 1.00 . A A . 62 GLN O    1 1 
        5  5322 1 1 62 GLN OE1  O  14.484  -68.944 -25.863 1.00 . A A . 62 GLN OE1  1 1 
        5  5323 1 1 63 TYR C    C   7.262  -67.347 -28.269 1.00 . A A . 63 TYR C    1 1 
        5  5324 1 1 63 TYR CA   C   7.970  -67.724 -26.971 1.00 . A A . 63 TYR CA   1 1 
        5  5325 1 1 63 TYR CB   C   7.728  -66.647 -25.913 1.00 . A A . 63 TYR CB   1 1 
        5  5326 1 1 63 TYR CD1  C   5.843  -67.583 -24.517 1.00 . A A . 63 TYR CD1  1 1 
        5  5327 1 1 63 TYR CD2  C   5.427  -65.612 -25.791 1.00 . A A . 63 TYR CD2  1 1 
        5  5328 1 1 63 TYR CE1  C   4.545  -67.557 -24.044 1.00 . A A . 63 TYR CE1  1 1 
        5  5329 1 1 63 TYR CE2  C   4.128  -65.577 -25.322 1.00 . A A . 63 TYR CE2  1 1 
        5  5330 1 1 63 TYR CG   C   6.307  -66.613 -25.397 1.00 . A A . 63 TYR CG   1 1 
        5  5331 1 1 63 TYR CZ   C   3.692  -66.551 -24.449 1.00 . A A . 63 TYR CZ   1 1 
        5  5332 1 1 63 TYR H    H  10.028  -67.261 -26.802 1.00 . A A . 63 TYR H    1 1 
        5  5333 1 1 63 TYR HA   H   7.569  -68.662 -26.614 1.00 . A A . 63 TYR HA   1 1 
        5  5334 1 1 63 TYR HB2  H   8.380  -66.824 -25.072 1.00 . A A . 63 TYR HB2  1 1 
        5  5335 1 1 63 TYR HB3  H   7.950  -65.679 -26.337 1.00 . A A . 63 TYR HB3  1 1 
        5  5336 1 1 63 TYR HD1  H   6.514  -68.369 -24.202 1.00 . A A . 63 TYR HD1  1 1 
        5  5337 1 1 63 TYR HD2  H   5.772  -64.850 -26.476 1.00 . A A . 63 TYR HD2  1 1 
        5  5338 1 1 63 TYR HE1  H   4.203  -68.319 -23.360 1.00 . A A . 63 TYR HE1  1 1 
        5  5339 1 1 63 TYR HE2  H   3.460  -64.790 -25.639 1.00 . A A . 63 TYR HE2  1 1 
        5  5340 1 1 63 TYR HH   H   1.810  -66.242 -24.685 1.00 . A A . 63 TYR HH   1 1 
        5  5341 1 1 63 TYR N    N   9.400  -67.905 -27.191 1.00 . A A . 63 TYR N    1 1 
        5  5342 1 1 63 TYR O    O   6.075  -67.620 -28.444 1.00 . A A . 63 TYR O    1 1 
        5  5343 1 1 63 TYR OH   O   2.399  -66.521 -23.980 1.00 . A A . 63 TYR OH   1 1 
        5  5344 1 1 64 GLY C    C   7.838  -67.226 -31.585 1.00 . A A . 64 GLY C    1 1 
        5  5345 1 1 64 GLY CA   C   7.429  -66.312 -30.448 1.00 . A A . 64 GLY CA   1 1 
        5  5346 1 1 64 GLY H    H   8.942  -66.525 -28.982 1.00 . A A . 64 GLY H    1 1 
        5  5347 1 1 64 GLY HA2  H   6.352  -66.319 -30.364 1.00 . A A . 64 GLY HA2  1 1 
        5  5348 1 1 64 GLY HA3  H   7.756  -65.308 -30.673 1.00 . A A . 64 GLY HA3  1 1 
        5  5349 1 1 64 GLY N    N   8.001  -66.717 -29.177 1.00 . A A . 64 GLY N    1 1 
        5  5350 1 1 64 GLY O    O   9.025  -67.372 -31.875 1.00 . A A . 64 GLY O    1 1 
        5  5351 1 1 65 GLU C    C   6.970  -68.031 -34.678 1.00 . A A . 65 GLU C    1 1 
        5  5352 1 1 65 GLU CA   C   7.119  -68.750 -33.341 1.00 . A A . 65 GLU CA   1 1 
        5  5353 1 1 65 GLU CB   C   6.172  -69.951 -33.286 1.00 . A A . 65 GLU CB   1 1 
        5  5354 1 1 65 GLU CD   C   5.788  -70.497 -30.850 1.00 . A A . 65 GLU CD   1 1 
        5  5355 1 1 65 GLU CG   C   6.466  -70.907 -32.143 1.00 . A A . 65 GLU CG   1 1 
        5  5356 1 1 65 GLU H    H   5.927  -67.687 -31.952 1.00 . A A . 65 GLU H    1 1 
        5  5357 1 1 65 GLU HA   H   8.136  -69.101 -33.246 1.00 . A A . 65 GLU HA   1 1 
        5  5358 1 1 65 GLU HB2  H   5.160  -69.591 -33.177 1.00 . A A . 65 GLU HB2  1 1 
        5  5359 1 1 65 GLU HB3  H   6.251  -70.498 -34.214 1.00 . A A . 65 GLU HB3  1 1 
        5  5360 1 1 65 GLU HG2  H   6.120  -71.892 -32.416 1.00 . A A . 65 GLU HG2  1 1 
        5  5361 1 1 65 GLU HG3  H   7.533  -70.935 -31.979 1.00 . A A . 65 GLU HG3  1 1 
        5  5362 1 1 65 GLU N    N   6.854  -67.844 -32.230 1.00 . A A . 65 GLU N    1 1 
        5  5363 1 1 65 GLU O    O   5.868  -67.644 -35.066 1.00 . A A . 65 GLU O    1 1 
        5  5364 1 1 65 GLU OE1  O   4.560  -70.697 -30.736 1.00 . A A . 65 GLU OE1  1 1 
        5  5365 1 1 65 GLU OE2  O   6.484  -69.975 -29.954 1.00 . A A . 65 GLU OE2  1 1 
        6  5366 1 1  1 PRO C    C  10.441    1.123  -9.177 1.00 . A A .  1 PRO C    1 1 
        6  5367 1 1  1 PRO CA   C  10.604   -0.191  -9.934 1.00 . A A .  1 PRO CA   1 1 
        6  5368 1 1  1 PRO CB   C  10.649    0.063 -11.443 1.00 . A A .  1 PRO CB   1 1 
        6  5369 1 1  1 PRO CD   C   8.668   -1.206 -11.017 1.00 . A A .  1 PRO CD   1 1 
        6  5370 1 1  1 PRO CG   C   9.246   -0.137 -11.903 1.00 . A A .  1 PRO CG   1 1 
        6  5371 1 1  1 PRO HA   H  11.518   -0.675  -9.621 1.00 . A A .  1 PRO HA   1 1 
        6  5372 1 1  1 PRO HB2  H  10.987    1.072 -11.631 1.00 . A A .  1 PRO HB2  1 1 
        6  5373 1 1  1 PRO HB3  H  11.321   -0.641 -11.910 1.00 . A A .  1 PRO HB3  1 1 
        6  5374 1 1  1 PRO HD2  H   7.620   -1.021 -10.837 1.00 . A A .  1 PRO HD2  1 1 
        6  5375 1 1  1 PRO HD3  H   8.811   -2.180 -11.459 1.00 . A A .  1 PRO HD3  1 1 
        6  5376 1 1  1 PRO HG2  H   8.690    0.782 -11.794 1.00 . A A .  1 PRO HG2  1 1 
        6  5377 1 1  1 PRO HG3  H   9.241   -0.461 -12.933 1.00 . A A .  1 PRO HG3  1 1 
        6  5378 1 1  1 PRO N    N   9.446   -1.075  -9.773 1.00 . A A .  1 PRO N    1 1 
        6  5379 1 1  1 PRO O    O  11.425    1.781  -8.839 1.00 . A A .  1 PRO O    1 1 
        6  5380 1 1  2 ARG C    C   8.234    2.441  -6.858 1.00 . A A .  2 ARG C    1 1 
        6  5381 1 1  2 ARG CA   C   8.903    2.734  -8.198 1.00 . A A .  2 ARG CA   1 1 
        6  5382 1 1  2 ARG CB   C   8.003    3.638  -9.043 1.00 . A A .  2 ARG CB   1 1 
        6  5383 1 1  2 ARG CD   C   7.751    4.971 -11.159 1.00 . A A .  2 ARG CD   1 1 
        6  5384 1 1  2 ARG CG   C   8.728    4.313 -10.196 1.00 . A A .  2 ARG CG   1 1 
        6  5385 1 1  2 ARG CZ   C   6.463    7.057 -11.338 1.00 . A A .  2 ARG CZ   1 1 
        6  5386 1 1  2 ARG H    H   8.451    0.931  -9.211 1.00 . A A .  2 ARG H    1 1 
        6  5387 1 1  2 ARG HA   H   9.839    3.241  -8.017 1.00 . A A .  2 ARG HA   1 1 
        6  5388 1 1  2 ARG HB2  H   7.197    3.046  -9.450 1.00 . A A .  2 ARG HB2  1 1 
        6  5389 1 1  2 ARG HB3  H   7.588    4.407  -8.408 1.00 . A A .  2 ARG HB3  1 1 
        6  5390 1 1  2 ARG HD2  H   8.211    5.028 -12.134 1.00 . A A .  2 ARG HD2  1 1 
        6  5391 1 1  2 ARG HD3  H   6.860    4.365 -11.216 1.00 . A A .  2 ARG HD3  1 1 
        6  5392 1 1  2 ARG HE   H   7.844    6.687  -9.948 1.00 . A A .  2 ARG HE   1 1 
        6  5393 1 1  2 ARG HG2  H   9.390    5.069  -9.800 1.00 . A A .  2 ARG HG2  1 1 
        6  5394 1 1  2 ARG HG3  H   9.302    3.571 -10.731 1.00 . A A .  2 ARG HG3  1 1 
        6  5395 1 1  2 ARG HH11 H   6.030    5.667 -12.739 1.00 . A A .  2 ARG HH11 1 1 
        6  5396 1 1  2 ARG HH12 H   5.129    7.142 -12.854 1.00 . A A .  2 ARG HH12 1 1 
        6  5397 1 1  2 ARG HH21 H   6.664    8.634 -10.089 1.00 . A A .  2 ARG HH21 1 1 
        6  5398 1 1  2 ARG HH22 H   5.491    8.829 -11.347 1.00 . A A .  2 ARG HH22 1 1 
        6  5399 1 1  2 ARG N    N   9.194    1.498  -8.915 1.00 . A A .  2 ARG N    1 1 
        6  5400 1 1  2 ARG NE   N   7.383    6.317 -10.729 1.00 . A A .  2 ARG NE   1 1 
        6  5401 1 1  2 ARG NH1  N   5.822    6.584 -12.398 1.00 . A A .  2 ARG NH1  1 1 
        6  5402 1 1  2 ARG NH2  N   6.183    8.273 -10.887 1.00 . A A .  2 ARG NH2  1 1 
        6  5403 1 1  2 ARG O    O   7.416    3.224  -6.378 1.00 . A A .  2 ARG O    1 1 
        6  5404 1 1  3 ASN C    C   8.944    1.314  -3.829 1.00 . A A .  3 ASN C    1 1 
        6  5405 1 1  3 ASN CA   C   8.023    0.912  -4.977 1.00 . A A .  3 ASN CA   1 1 
        6  5406 1 1  3 ASN CB   C   7.782   -0.599  -4.947 1.00 . A A .  3 ASN CB   1 1 
        6  5407 1 1  3 ASN CG   C   7.154   -1.109  -6.230 1.00 . A A .  3 ASN CG   1 1 
        6  5408 1 1  3 ASN H    H   9.248    0.725  -6.693 1.00 . A A .  3 ASN H    1 1 
        6  5409 1 1  3 ASN HA   H   7.078    1.420  -4.860 1.00 . A A .  3 ASN HA   1 1 
        6  5410 1 1  3 ASN HB2  H   8.726   -1.105  -4.805 1.00 . A A .  3 ASN HB2  1 1 
        6  5411 1 1  3 ASN HB3  H   7.124   -0.837  -4.125 1.00 . A A .  3 ASN HB3  1 1 
        6  5412 1 1  3 ASN HD21 H   5.371   -1.192  -5.352 1.00 . A A .  3 ASN HD21 1 1 
        6  5413 1 1  3 ASN HD22 H   5.417   -1.685  -7.008 1.00 . A A .  3 ASN HD22 1 1 
        6  5414 1 1  3 ASN N    N   8.590    1.309  -6.261 1.00 . A A .  3 ASN N    1 1 
        6  5415 1 1  3 ASN ND2  N   5.849   -1.353  -6.193 1.00 . A A .  3 ASN ND2  1 1 
        6  5416 1 1  3 ASN O    O   9.853    0.570  -3.457 1.00 . A A .  3 ASN O    1 1 
        6  5417 1 1  3 ASN OD1  O   7.834   -1.282  -7.241 1.00 . A A .  3 ASN OD1  1 1 
        6  5418 1 1  4 THR C    C   9.184    2.263  -0.868 1.00 . A A .  4 THR C    1 1 
        6  5419 1 1  4 THR CA   C   9.509    2.997  -2.164 1.00 . A A .  4 THR CA   1 1 
        6  5420 1 1  4 THR CB   C   9.295    4.508  -1.953 1.00 . A A .  4 THR CB   1 1 
        6  5421 1 1  4 THR CG2  C   9.737    5.294  -3.178 1.00 . A A .  4 THR CG2  1 1 
        6  5422 1 1  4 THR H    H   7.964    3.042  -3.610 1.00 . A A .  4 THR H    1 1 
        6  5423 1 1  4 THR HA   H  10.548    2.833  -2.408 1.00 . A A .  4 THR HA   1 1 
        6  5424 1 1  4 THR HB   H   9.887    4.825  -1.106 1.00 . A A .  4 THR HB   1 1 
        6  5425 1 1  4 THR HG1  H   7.840    5.562  -1.138 1.00 . A A .  4 THR HG1  1 1 
        6  5426 1 1  4 THR HG21 H  10.591    4.809  -3.627 1.00 . A A .  4 THR HG21 1 1 
        6  5427 1 1  4 THR HG22 H  10.006    6.297  -2.883 1.00 . A A .  4 THR HG22 1 1 
        6  5428 1 1  4 THR HG23 H   8.928    5.332  -3.891 1.00 . A A .  4 THR HG23 1 1 
        6  5429 1 1  4 THR N    N   8.702    2.495  -3.269 1.00 . A A .  4 THR N    1 1 
        6  5430 1 1  4 THR O    O  10.018    2.176   0.033 1.00 . A A .  4 THR O    1 1 
        6  5431 1 1  4 THR OG1  O   7.914    4.774  -1.682 1.00 . A A .  4 THR OG1  1 1 
        6  5432 1 1  5 ARG C    C   8.450   -0.177   0.684 1.00 . A A .  5 ARG C    1 1 
        6  5433 1 1  5 ARG CA   C   7.531    1.010   0.405 1.00 . A A .  5 ARG CA   1 1 
        6  5434 1 1  5 ARG CB   C   6.091    0.523   0.232 1.00 . A A .  5 ARG CB   1 1 
        6  5435 1 1  5 ARG CD   C   4.690    0.632   2.315 1.00 . A A .  5 ARG CD   1 1 
        6  5436 1 1  5 ARG CG   C   5.076    1.332   1.022 1.00 . A A .  5 ARG CG   1 1 
        6  5437 1 1  5 ARG CZ   C   5.649    2.028   4.098 1.00 . A A .  5 ARG CZ   1 1 
        6  5438 1 1  5 ARG H    H   7.346    1.839  -1.533 1.00 . A A .  5 ARG H    1 1 
        6  5439 1 1  5 ARG HA   H   7.574    1.688   1.244 1.00 . A A .  5 ARG HA   1 1 
        6  5440 1 1  5 ARG HB2  H   5.828    0.580  -0.814 1.00 . A A .  5 ARG HB2  1 1 
        6  5441 1 1  5 ARG HB3  H   6.030   -0.505   0.555 1.00 . A A .  5 ARG HB3  1 1 
        6  5442 1 1  5 ARG HD2  H   3.734    0.151   2.177 1.00 . A A .  5 ARG HD2  1 1 
        6  5443 1 1  5 ARG HD3  H   5.438   -0.114   2.542 1.00 . A A .  5 ARG HD3  1 1 
        6  5444 1 1  5 ARG HE   H   3.700    1.857   3.707 1.00 . A A .  5 ARG HE   1 1 
        6  5445 1 1  5 ARG HG2  H   5.504    2.295   1.261 1.00 . A A .  5 ARG HG2  1 1 
        6  5446 1 1  5 ARG HG3  H   4.191    1.469   0.419 1.00 . A A .  5 ARG HG3  1 1 
        6  5447 1 1  5 ARG HH11 H   7.001    1.013   2.993 1.00 . A A .  5 ARG HH11 1 1 
        6  5448 1 1  5 ARG HH12 H   7.664    2.001   4.253 1.00 . A A .  5 ARG HH12 1 1 
        6  5449 1 1  5 ARG HH21 H   4.560    3.162   5.368 1.00 . A A .  5 ARG HH21 1 1 
        6  5450 1 1  5 ARG HH22 H   6.274    3.222   5.604 1.00 . A A .  5 ARG HH22 1 1 
        6  5451 1 1  5 ARG N    N   7.967    1.736  -0.782 1.00 . A A .  5 ARG N    1 1 
        6  5452 1 1  5 ARG NE   N   4.595    1.564   3.436 1.00 . A A .  5 ARG NE   1 1 
        6  5453 1 1  5 ARG NH1  N   6.871    1.649   3.753 1.00 . A A .  5 ARG NH1  1 1 
        6  5454 1 1  5 ARG NH2  N   5.480    2.874   5.106 1.00 . A A .  5 ARG NH2  1 1 
        6  5455 1 1  5 ARG O    O   8.651   -0.561   1.835 1.00 . A A .  5 ARG O    1 1 
        6  5456 1 1  6 GLU C    C   9.257   -2.997   0.590 1.00 . A A .  6 GLU C    1 1 
        6  5457 1 1  6 GLU CA   C   9.900   -1.895  -0.248 1.00 . A A .  6 GLU CA   1 1 
        6  5458 1 1  6 GLU CB   C  11.224   -1.464   0.386 1.00 . A A .  6 GLU CB   1 1 
        6  5459 1 1  6 GLU CD   C  13.528   -0.503   0.000 1.00 . A A .  6 GLU CD   1 1 
        6  5460 1 1  6 GLU CG   C  12.135   -0.706  -0.565 1.00 . A A .  6 GLU CG   1 1 
        6  5461 1 1  6 GLU H    H   8.805   -0.400  -1.272 1.00 . A A .  6 GLU H    1 1 
        6  5462 1 1  6 GLU HA   H  10.094   -2.280  -1.238 1.00 . A A .  6 GLU HA   1 1 
        6  5463 1 1  6 GLU HB2  H  11.013   -0.828   1.233 1.00 . A A .  6 GLU HB2  1 1 
        6  5464 1 1  6 GLU HB3  H  11.748   -2.343   0.729 1.00 . A A .  6 GLU HB3  1 1 
        6  5465 1 1  6 GLU HG2  H  12.215   -1.263  -1.487 1.00 . A A .  6 GLU HG2  1 1 
        6  5466 1 1  6 GLU HG3  H  11.700    0.261  -0.767 1.00 . A A .  6 GLU HG3  1 1 
        6  5467 1 1  6 GLU N    N   9.004   -0.752  -0.379 1.00 . A A .  6 GLU N    1 1 
        6  5468 1 1  6 GLU O    O   9.855   -3.495   1.544 1.00 . A A .  6 GLU O    1 1 
        6  5469 1 1  6 GLU OE1  O  14.340    0.180  -0.658 1.00 . A A .  6 GLU OE1  1 1 
        6  5470 1 1  6 GLU OE2  O  13.805   -1.027   1.099 1.00 . A A .  6 GLU OE2  1 1 
        6  5471 1 1  7 VAL C    C   8.168   -5.662   1.114 1.00 . A A .  7 VAL C    1 1 
        6  5472 1 1  7 VAL CA   C   7.310   -4.413   0.944 1.00 . A A .  7 VAL CA   1 1 
        6  5473 1 1  7 VAL CB   C   6.007   -4.794   0.216 1.00 . A A .  7 VAL CB   1 1 
        6  5474 1 1  7 VAL CG1  C   5.254   -5.864   0.992 1.00 . A A .  7 VAL CG1  1 1 
        6  5475 1 1  7 VAL CG2  C   5.136   -3.565   0.005 1.00 . A A .  7 VAL CG2  1 1 
        6  5476 1 1  7 VAL H    H   7.610   -2.937  -0.542 1.00 . A A .  7 VAL H    1 1 
        6  5477 1 1  7 VAL HA   H   7.052   -4.030   1.921 1.00 . A A .  7 VAL HA   1 1 
        6  5478 1 1  7 VAL HB   H   6.265   -5.198  -0.752 1.00 . A A .  7 VAL HB   1 1 
        6  5479 1 1  7 VAL HG11 H   5.483   -6.836   0.579 1.00 . A A .  7 VAL HG11 1 1 
        6  5480 1 1  7 VAL HG12 H   5.552   -5.833   2.030 1.00 . A A .  7 VAL HG12 1 1 
        6  5481 1 1  7 VAL HG13 H   4.192   -5.683   0.916 1.00 . A A .  7 VAL HG13 1 1 
        6  5482 1 1  7 VAL HG21 H   4.114   -3.873  -0.160 1.00 . A A .  7 VAL HG21 1 1 
        6  5483 1 1  7 VAL HG22 H   5.185   -2.934   0.881 1.00 . A A .  7 VAL HG22 1 1 
        6  5484 1 1  7 VAL HG23 H   5.491   -3.015  -0.854 1.00 . A A .  7 VAL HG23 1 1 
        6  5485 1 1  7 VAL N    N   8.034   -3.371   0.227 1.00 . A A .  7 VAL N    1 1 
        6  5486 1 1  7 VAL O    O   8.084   -6.352   2.130 1.00 . A A .  7 VAL O    1 1 
        6  5487 1 1  8 PHE C    C  10.691   -7.134   1.434 1.00 . A A .  8 PHE C    1 1 
        6  5488 1 1  8 PHE CA   C   9.868   -7.113   0.150 1.00 . A A .  8 PHE CA   1 1 
        6  5489 1 1  8 PHE CB   C  10.797   -7.120  -1.065 1.00 . A A .  8 PHE CB   1 1 
        6  5490 1 1  8 PHE CD1  C  11.147   -9.603  -0.984 1.00 . A A .  8 PHE CD1  1 1 
        6  5491 1 1  8 PHE CD2  C  10.763   -8.582  -3.104 1.00 . A A .  8 PHE CD2  1 1 
        6  5492 1 1  8 PHE CE1  C  11.245  -10.840  -1.594 1.00 . A A .  8 PHE CE1  1 1 
        6  5493 1 1  8 PHE CE2  C  10.860   -9.816  -3.719 1.00 . A A .  8 PHE CE2  1 1 
        6  5494 1 1  8 PHE CG   C  10.904   -8.462  -1.731 1.00 . A A .  8 PHE CG   1 1 
        6  5495 1 1  8 PHE CZ   C  11.103  -10.946  -2.963 1.00 . A A .  8 PHE CZ   1 1 
        6  5496 1 1  8 PHE H    H   9.014   -5.358  -0.672 1.00 . A A .  8 PHE H    1 1 
        6  5497 1 1  8 PHE HA   H   9.245   -7.994   0.121 1.00 . A A .  8 PHE HA   1 1 
        6  5498 1 1  8 PHE HB2  H  10.428   -6.416  -1.796 1.00 . A A .  8 PHE HB2  1 1 
        6  5499 1 1  8 PHE HB3  H  11.787   -6.822  -0.754 1.00 . A A .  8 PHE HB3  1 1 
        6  5500 1 1  8 PHE HD1  H  11.259   -9.521   0.088 1.00 . A A .  8 PHE HD1  1 1 
        6  5501 1 1  8 PHE HD2  H  10.574   -7.699  -3.697 1.00 . A A .  8 PHE HD2  1 1 
        6  5502 1 1  8 PHE HE1  H  11.435  -11.721  -0.999 1.00 . A A .  8 PHE HE1  1 1 
        6  5503 1 1  8 PHE HE2  H  10.748   -9.896  -4.790 1.00 . A A .  8 PHE HE2  1 1 
        6  5504 1 1  8 PHE HZ   H  11.179  -11.911  -3.441 1.00 . A A .  8 PHE HZ   1 1 
        6  5505 1 1  8 PHE N    N   8.993   -5.947   0.112 1.00 . A A .  8 PHE N    1 1 
        6  5506 1 1  8 PHE O    O  11.012   -8.199   1.961 1.00 . A A .  8 PHE O    1 1 
        6  5507 1 1  9 ALA C    C  11.190   -6.638   4.289 1.00 . A A .  9 ALA C    1 1 
        6  5508 1 1  9 ALA CA   C  11.814   -5.831   3.155 1.00 . A A .  9 ALA CA   1 1 
        6  5509 1 1  9 ALA CB   C  11.948   -4.370   3.557 1.00 . A A .  9 ALA CB   1 1 
        6  5510 1 1  9 ALA H    H  10.744   -5.136   1.467 1.00 . A A .  9 ALA H    1 1 
        6  5511 1 1  9 ALA HA   H  12.804   -6.217   2.956 1.00 . A A .  9 ALA HA   1 1 
        6  5512 1 1  9 ALA HB1  H  10.982   -3.990   3.858 1.00 . A A .  9 ALA HB1  1 1 
        6  5513 1 1  9 ALA HB2  H  12.641   -4.285   4.381 1.00 . A A .  9 ALA HB2  1 1 
        6  5514 1 1  9 ALA HB3  H  12.314   -3.798   2.717 1.00 . A A .  9 ALA HB3  1 1 
        6  5515 1 1  9 ALA N    N  11.030   -5.950   1.933 1.00 . A A .  9 ALA N    1 1 
        6  5516 1 1  9 ALA O    O  11.891   -7.127   5.174 1.00 . A A .  9 ALA O    1 1 
        6  5517 1 1 10 GLN C    C   9.728   -8.922   5.438 1.00 . A A . 10 GLN C    1 1 
        6  5518 1 1 10 GLN CA   C   9.150   -7.520   5.280 1.00 . A A . 10 GLN CA   1 1 
        6  5519 1 1 10 GLN CB   C   7.663   -7.605   4.932 1.00 . A A . 10 GLN CB   1 1 
        6  5520 1 1 10 GLN CD   C   5.454   -6.437   5.304 1.00 . A A . 10 GLN CD   1 1 
        6  5521 1 1 10 GLN CG   C   6.937   -6.274   5.034 1.00 . A A . 10 GLN CG   1 1 
        6  5522 1 1 10 GLN H    H   9.364   -6.361   3.523 1.00 . A A . 10 GLN H    1 1 
        6  5523 1 1 10 GLN HA   H   9.262   -6.991   6.214 1.00 . A A . 10 GLN HA   1 1 
        6  5524 1 1 10 GLN HB2  H   7.562   -7.969   3.920 1.00 . A A . 10 GLN HB2  1 1 
        6  5525 1 1 10 GLN HB3  H   7.187   -8.303   5.606 1.00 . A A . 10 GLN HB3  1 1 
        6  5526 1 1 10 GLN HE21 H   5.266   -7.601   3.703 1.00 . A A . 10 GLN HE21 1 1 
        6  5527 1 1 10 GLN HE22 H   3.817   -7.317   4.600 1.00 . A A . 10 GLN HE22 1 1 
        6  5528 1 1 10 GLN HG2  H   7.372   -5.702   5.840 1.00 . A A . 10 GLN HG2  1 1 
        6  5529 1 1 10 GLN HG3  H   7.062   -5.738   4.105 1.00 . A A . 10 GLN HG3  1 1 
        6  5530 1 1 10 GLN N    N   9.868   -6.773   4.254 1.00 . A A . 10 GLN N    1 1 
        6  5531 1 1 10 GLN NE2  N   4.776   -7.194   4.449 1.00 . A A . 10 GLN NE2  1 1 
        6  5532 1 1 10 GLN O    O  10.102   -9.331   6.537 1.00 . A A . 10 GLN O    1 1 
        6  5533 1 1 10 GLN OE1  O   4.923   -5.888   6.270 1.00 . A A . 10 GLN OE1  1 1 
        6  5534 1 1 11 VAL C    C  11.857  -11.004   4.296 1.00 . A A . 11 VAL C    1 1 
        6  5535 1 1 11 VAL CA   C  10.334  -11.013   4.347 1.00 . A A . 11 VAL CA   1 1 
        6  5536 1 1 11 VAL CB   C   9.796  -11.840   3.164 1.00 . A A . 11 VAL CB   1 1 
        6  5537 1 1 11 VAL CG1  C  10.245  -11.238   1.842 1.00 . A A . 11 VAL CG1  1 1 
        6  5538 1 1 11 VAL CG2  C  10.247  -13.289   3.280 1.00 . A A . 11 VAL CG2  1 1 
        6  5539 1 1 11 VAL H    H   9.487   -9.275   3.485 1.00 . A A . 11 VAL H    1 1 
        6  5540 1 1 11 VAL HA   H  10.016  -11.486   5.264 1.00 . A A . 11 VAL HA   1 1 
        6  5541 1 1 11 VAL HB   H   8.717  -11.818   3.196 1.00 . A A . 11 VAL HB   1 1 
        6  5542 1 1 11 VAL HG11 H   9.838  -10.242   1.744 1.00 . A A . 11 VAL HG11 1 1 
        6  5543 1 1 11 VAL HG12 H  11.324  -11.191   1.815 1.00 . A A . 11 VAL HG12 1 1 
        6  5544 1 1 11 VAL HG13 H   9.891  -11.852   1.028 1.00 . A A . 11 VAL HG13 1 1 
        6  5545 1 1 11 VAL HG21 H  11.316  -13.345   3.137 1.00 . A A . 11 VAL HG21 1 1 
        6  5546 1 1 11 VAL HG22 H   9.995  -13.668   4.260 1.00 . A A . 11 VAL HG22 1 1 
        6  5547 1 1 11 VAL HG23 H   9.751  -13.882   2.527 1.00 . A A . 11 VAL HG23 1 1 
        6  5548 1 1 11 VAL N    N   9.800   -9.656   4.331 1.00 . A A . 11 VAL N    1 1 
        6  5549 1 1 11 VAL O    O  12.512  -11.909   4.815 1.00 . A A . 11 VAL O    1 1 
        6  5550 1 1 12 LYS C    C  14.510   -9.680   4.922 1.00 . A A . 12 LYS C    1 1 
        6  5551 1 1 12 LYS CA   C  13.865   -9.847   3.550 1.00 . A A . 12 LYS CA   1 1 
        6  5552 1 1 12 LYS CB   C  14.220   -8.654   2.659 1.00 . A A . 12 LYS CB   1 1 
        6  5553 1 1 12 LYS CD   C  15.243   -9.412   0.494 1.00 . A A . 12 LYS CD   1 1 
        6  5554 1 1 12 LYS CE   C  14.830  -10.874   0.564 1.00 . A A . 12 LYS CE   1 1 
        6  5555 1 1 12 LYS CG   C  15.508   -8.841   1.877 1.00 . A A . 12 LYS CG   1 1 
        6  5556 1 1 12 LYS H    H  11.842   -9.286   3.274 1.00 . A A . 12 LYS H    1 1 
        6  5557 1 1 12 LYS HA   H  14.242  -10.750   3.095 1.00 . A A . 12 LYS HA   1 1 
        6  5558 1 1 12 LYS HB2  H  13.416   -8.493   1.956 1.00 . A A . 12 LYS HB2  1 1 
        6  5559 1 1 12 LYS HB3  H  14.325   -7.776   3.280 1.00 . A A . 12 LYS HB3  1 1 
        6  5560 1 1 12 LYS HD2  H  14.449   -8.848   0.027 1.00 . A A . 12 LYS HD2  1 1 
        6  5561 1 1 12 LYS HD3  H  16.143   -9.328  -0.099 1.00 . A A . 12 LYS HD3  1 1 
        6  5562 1 1 12 LYS HE2  H  13.915  -10.950   1.131 1.00 . A A . 12 LYS HE2  1 1 
        6  5563 1 1 12 LYS HE3  H  14.663  -11.235  -0.440 1.00 . A A . 12 LYS HE3  1 1 
        6  5564 1 1 12 LYS HG2  H  15.998   -7.884   1.772 1.00 . A A . 12 LYS HG2  1 1 
        6  5565 1 1 12 LYS HG3  H  16.152   -9.519   2.419 1.00 . A A . 12 LYS HG3  1 1 
        6  5566 1 1 12 LYS HZ1  H  16.810  -11.487   0.822 1.00 . A A . 12 LYS HZ1  1 1 
        6  5567 1 1 12 LYS HZ2  H  15.677  -12.721   1.047 1.00 . A A . 12 LYS HZ2  1 1 
        6  5568 1 1 12 LYS HZ3  H  15.886  -11.540   2.239 1.00 . A A . 12 LYS HZ3  1 1 
        6  5569 1 1 12 LYS N    N  12.417   -9.976   3.668 1.00 . A A . 12 LYS N    1 1 
        6  5570 1 1 12 LYS NZ   N  15.874  -11.714   1.214 1.00 . A A . 12 LYS NZ   1 1 
        6  5571 1 1 12 LYS O    O  15.676  -10.024   5.114 1.00 . A A . 12 LYS O    1 1 
        6  5572 1 1 13 GLN C    C  14.792  -10.239   7.810 1.00 . A A . 13 GLN C    1 1 
        6  5573 1 1 13 GLN CA   C  14.241   -8.943   7.225 1.00 . A A . 13 GLN CA   1 1 
        6  5574 1 1 13 GLN CB   C  13.128   -8.397   8.122 1.00 . A A . 13 GLN CB   1 1 
        6  5575 1 1 13 GLN CD   C  12.629   -6.548   9.769 1.00 . A A . 13 GLN CD   1 1 
        6  5576 1 1 13 GLN CG   C  13.639   -7.573   9.292 1.00 . A A . 13 GLN CG   1 1 
        6  5577 1 1 13 GLN H    H  12.822   -8.900   5.656 1.00 . A A . 13 GLN H    1 1 
        6  5578 1 1 13 GLN HA   H  15.039   -8.218   7.176 1.00 . A A . 13 GLN HA   1 1 
        6  5579 1 1 13 GLN HB2  H  12.476   -7.775   7.527 1.00 . A A . 13 GLN HB2  1 1 
        6  5580 1 1 13 GLN HB3  H  12.560   -9.227   8.515 1.00 . A A . 13 GLN HB3  1 1 
        6  5581 1 1 13 GLN HE21 H  13.869   -5.958  11.207 1.00 . A A . 13 GLN HE21 1 1 
        6  5582 1 1 13 GLN HE22 H  12.351   -5.135  11.140 1.00 . A A . 13 GLN HE22 1 1 
        6  5583 1 1 13 GLN HG2  H  13.869   -8.237  10.112 1.00 . A A . 13 GLN HG2  1 1 
        6  5584 1 1 13 GLN HG3  H  14.537   -7.056   8.987 1.00 . A A . 13 GLN HG3  1 1 
        6  5585 1 1 13 GLN N    N  13.743   -9.153   5.871 1.00 . A A . 13 GLN N    1 1 
        6  5586 1 1 13 GLN NE2  N  12.985   -5.806  10.811 1.00 . A A . 13 GLN NE2  1 1 
        6  5587 1 1 13 GLN O    O  15.667  -10.219   8.676 1.00 . A A . 13 GLN O    1 1 
        6  5588 1 1 13 GLN OE1  O  11.540   -6.425   9.208 1.00 . A A . 13 GLN OE1  1 1 
        6  5589 1 1 14 MET C    C  16.233  -12.795   7.729 1.00 . A A . 14 MET C    1 1 
        6  5590 1 1 14 MET CA   C  14.715  -12.672   7.807 1.00 . A A . 14 MET CA   1 1 
        6  5591 1 1 14 MET CB   C  14.059  -13.785   6.988 1.00 . A A . 14 MET CB   1 1 
        6  5592 1 1 14 MET CE   C  12.694  -16.769   8.565 1.00 . A A . 14 MET CE   1 1 
        6  5593 1 1 14 MET CG   C  12.696  -14.204   7.515 1.00 . A A . 14 MET CG   1 1 
        6  5594 1 1 14 MET H    H  13.579  -11.318   6.642 1.00 . A A . 14 MET H    1 1 
        6  5595 1 1 14 MET HA   H  14.411  -12.769   8.838 1.00 . A A . 14 MET HA   1 1 
        6  5596 1 1 14 MET HB2  H  13.938  -13.444   5.971 1.00 . A A . 14 MET HB2  1 1 
        6  5597 1 1 14 MET HB3  H  14.705  -14.650   6.995 1.00 . A A . 14 MET HB3  1 1 
        6  5598 1 1 14 MET HE1  H  12.025  -17.311   9.217 1.00 . A A . 14 MET HE1  1 1 
        6  5599 1 1 14 MET HE2  H  12.320  -16.808   7.553 1.00 . A A . 14 MET HE2  1 1 
        6  5600 1 1 14 MET HE3  H  13.676  -17.218   8.603 1.00 . A A . 14 MET HE3  1 1 
        6  5601 1 1 14 MET HG2  H  12.085  -13.323   7.639 1.00 . A A . 14 MET HG2  1 1 
        6  5602 1 1 14 MET HG3  H  12.233  -14.861   6.794 1.00 . A A . 14 MET HG3  1 1 
        6  5603 1 1 14 MET N    N  14.274  -11.366   7.332 1.00 . A A . 14 MET N    1 1 
        6  5604 1 1 14 MET O    O  16.877  -12.141   6.908 1.00 . A A . 14 MET O    1 1 
        6  5605 1 1 14 MET SD   S  12.797  -15.063   9.098 1.00 . A A . 14 MET SD   1 1 
        6  5606 1 1 15 TYR C    C  18.599  -15.261   8.186 1.00 . A A . 15 TYR C    1 1 
        6  5607 1 1 15 TYR CA   C  18.243  -13.842   8.616 1.00 . A A . 15 TYR CA   1 1 
        6  5608 1 1 15 TYR CB   C  18.790  -13.569  10.018 1.00 . A A . 15 TYR CB   1 1 
        6  5609 1 1 15 TYR CD1  C  17.064  -14.517  11.600 1.00 . A A . 15 TYR CD1  1 1 
        6  5610 1 1 15 TYR CD2  C  19.189  -15.591  11.478 1.00 . A A . 15 TYR CD2  1 1 
        6  5611 1 1 15 TYR CE1  C  16.648  -15.436  12.544 1.00 . A A . 15 TYR CE1  1 1 
        6  5612 1 1 15 TYR CE2  C  18.781  -16.515  12.420 1.00 . A A . 15 TYR CE2  1 1 
        6  5613 1 1 15 TYR CG   C  18.339  -14.578  11.051 1.00 . A A . 15 TYR CG   1 1 
        6  5614 1 1 15 TYR CZ   C  17.510  -16.433  12.950 1.00 . A A . 15 TYR CZ   1 1 
        6  5615 1 1 15 TYR H    H  16.234  -14.129   9.217 1.00 . A A . 15 TYR H    1 1 
        6  5616 1 1 15 TYR HA   H  18.691  -13.145   7.923 1.00 . A A . 15 TYR HA   1 1 
        6  5617 1 1 15 TYR HB2  H  19.868  -13.587   9.986 1.00 . A A . 15 TYR HB2  1 1 
        6  5618 1 1 15 TYR HB3  H  18.460  -12.593  10.342 1.00 . A A . 15 TYR HB3  1 1 
        6  5619 1 1 15 TYR HD1  H  16.391  -13.735  11.279 1.00 . A A . 15 TYR HD1  1 1 
        6  5620 1 1 15 TYR HD2  H  20.184  -15.652  11.061 1.00 . A A . 15 TYR HD2  1 1 
        6  5621 1 1 15 TYR HE1  H  15.653  -15.373  12.959 1.00 . A A . 15 TYR HE1  1 1 
        6  5622 1 1 15 TYR HE2  H  19.456  -17.295  12.739 1.00 . A A . 15 TYR HE2  1 1 
        6  5623 1 1 15 TYR HH   H  16.266  -17.069  14.270 1.00 . A A . 15 TYR HH   1 1 
        6  5624 1 1 15 TYR N    N  16.799  -13.636   8.587 1.00 . A A . 15 TYR N    1 1 
        6  5625 1 1 15 TYR O    O  19.633  -15.801   8.580 1.00 . A A . 15 TYR O    1 1 
        6  5626 1 1 15 TYR OH   O  17.101  -17.351  13.890 1.00 . A A . 15 TYR OH   1 1 
        6  5627 1 1 16 LYS C    C  19.274  -17.313   6.124 1.00 . A A . 16 LYS C    1 1 
        6  5628 1 1 16 LYS CA   C  17.957  -17.218   6.887 1.00 . A A . 16 LYS CA   1 1 
        6  5629 1 1 16 LYS CB   C  16.800  -17.653   5.985 1.00 . A A . 16 LYS CB   1 1 
        6  5630 1 1 16 LYS CD   C  15.087  -16.829   4.342 1.00 . A A . 16 LYS CD   1 1 
        6  5631 1 1 16 LYS CE   C  14.967  -17.987   3.363 1.00 . A A . 16 LYS CE   1 1 
        6  5632 1 1 16 LYS CG   C  16.509  -16.679   4.856 1.00 . A A . 16 LYS CG   1 1 
        6  5633 1 1 16 LYS H    H  16.928  -15.379   7.095 1.00 . A A . 16 LYS H    1 1 
        6  5634 1 1 16 LYS HA   H  18.001  -17.874   7.743 1.00 . A A . 16 LYS HA   1 1 
        6  5635 1 1 16 LYS HB2  H  17.038  -18.613   5.552 1.00 . A A . 16 LYS HB2  1 1 
        6  5636 1 1 16 LYS HB3  H  15.907  -17.751   6.586 1.00 . A A . 16 LYS HB3  1 1 
        6  5637 1 1 16 LYS HD2  H  14.429  -17.010   5.179 1.00 . A A . 16 LYS HD2  1 1 
        6  5638 1 1 16 LYS HD3  H  14.796  -15.916   3.844 1.00 . A A . 16 LYS HD3  1 1 
        6  5639 1 1 16 LYS HE2  H  15.400  -17.691   2.420 1.00 . A A . 16 LYS HE2  1 1 
        6  5640 1 1 16 LYS HE3  H  15.510  -18.833   3.759 1.00 . A A . 16 LYS HE3  1 1 
        6  5641 1 1 16 LYS HG2  H  16.646  -15.671   5.218 1.00 . A A . 16 LYS HG2  1 1 
        6  5642 1 1 16 LYS HG3  H  17.198  -16.868   4.044 1.00 . A A . 16 LYS HG3  1 1 
        6  5643 1 1 16 LYS HZ1  H  12.990  -18.202   4.002 1.00 . A A . 16 LYS HZ1  1 1 
        6  5644 1 1 16 LYS HZ2  H  13.491  -19.394   2.912 1.00 . A A . 16 LYS HZ2  1 1 
        6  5645 1 1 16 LYS HZ3  H  13.143  -17.835   2.357 1.00 . A A . 16 LYS HZ3  1 1 
        6  5646 1 1 16 LYS N    N  17.735  -15.861   7.374 1.00 . A A . 16 LYS N    1 1 
        6  5647 1 1 16 LYS NZ   N  13.548  -18.382   3.143 1.00 . A A . 16 LYS NZ   1 1 
        6  5648 1 1 16 LYS O    O  19.308  -17.166   4.902 1.00 . A A . 16 LYS O    1 1 
        6  5649 1 1 17 THR C    C  22.458  -18.843   6.842 1.00 . A A . 17 THR C    1 1 
        6  5650 1 1 17 THR CA   C  21.678  -17.677   6.245 1.00 . A A . 17 THR CA   1 1 
        6  5651 1 1 17 THR CB   C  22.494  -16.383   6.424 1.00 . A A . 17 THR CB   1 1 
        6  5652 1 1 17 THR CG2  C  21.770  -15.197   5.805 1.00 . A A . 17 THR CG2  1 1 
        6  5653 1 1 17 THR H    H  20.267  -17.669   7.823 1.00 . A A . 17 THR H    1 1 
        6  5654 1 1 17 THR HA   H  21.543  -17.850   5.187 1.00 . A A . 17 THR HA   1 1 
        6  5655 1 1 17 THR HB   H  23.446  -16.505   5.927 1.00 . A A . 17 THR HB   1 1 
        6  5656 1 1 17 THR HG1  H  23.614  -16.407   8.047 1.00 . A A . 17 THR HG1  1 1 
        6  5657 1 1 17 THR HG21 H  21.440  -14.529   6.587 1.00 . A A . 17 THR HG21 1 1 
        6  5658 1 1 17 THR HG22 H  20.915  -15.548   5.247 1.00 . A A . 17 THR HG22 1 1 
        6  5659 1 1 17 THR HG23 H  22.441  -14.672   5.143 1.00 . A A . 17 THR HG23 1 1 
        6  5660 1 1 17 THR N    N  20.358  -17.562   6.853 1.00 . A A . 17 THR N    1 1 
        6  5661 1 1 17 THR O    O  23.653  -18.744   7.119 1.00 . A A . 17 THR O    1 1 
        6  5662 1 1 17 THR OG1  O  22.722  -16.136   7.816 1.00 . A A . 17 THR OG1  1 1 
        6  5663 1 1 18 PRO C    C  23.363  -21.840   6.648 1.00 . A A . 18 PRO C    1 1 
        6  5664 1 1 18 PRO CA   C  22.377  -21.183   7.609 1.00 . A A . 18 PRO CA   1 1 
        6  5665 1 1 18 PRO CB   C  21.179  -22.103   7.857 1.00 . A A . 18 PRO CB   1 1 
        6  5666 1 1 18 PRO CD   C  20.340  -20.165   6.737 1.00 . A A . 18 PRO CD   1 1 
        6  5667 1 1 18 PRO CG   C  20.145  -21.648   6.885 1.00 . A A . 18 PRO CG   1 1 
        6  5668 1 1 18 PRO HA   H  22.874  -20.976   8.546 1.00 . A A . 18 PRO HA   1 1 
        6  5669 1 1 18 PRO HB2  H  21.467  -23.129   7.678 1.00 . A A . 18 PRO HB2  1 1 
        6  5670 1 1 18 PRO HB3  H  20.839  -21.991   8.875 1.00 . A A . 18 PRO HB3  1 1 
        6  5671 1 1 18 PRO HD2  H  20.119  -19.854   5.726 1.00 . A A . 18 PRO HD2  1 1 
        6  5672 1 1 18 PRO HD3  H  19.721  -19.631   7.442 1.00 . A A . 18 PRO HD3  1 1 
        6  5673 1 1 18 PRO HG2  H  20.291  -22.142   5.936 1.00 . A A . 18 PRO HG2  1 1 
        6  5674 1 1 18 PRO HG3  H  19.160  -21.860   7.272 1.00 . A A . 18 PRO HG3  1 1 
        6  5675 1 1 18 PRO N    N  21.768  -19.976   7.044 1.00 . A A . 18 PRO N    1 1 
        6  5676 1 1 18 PRO O    O  24.484  -22.178   7.027 1.00 . A A . 18 PRO O    1 1 
        6  5677 1 1 19 THR C    C  24.347  -23.962   4.873 1.00 . A A . 19 THR C    1 1 
        6  5678 1 1 19 THR CA   C  23.781  -22.633   4.386 1.00 . A A . 19 THR CA   1 1 
        6  5679 1 1 19 THR CB   C  24.946  -21.708   3.987 1.00 . A A . 19 THR CB   1 1 
        6  5680 1 1 19 THR CG2  C  25.453  -22.046   2.593 1.00 . A A . 19 THR CG2  1 1 
        6  5681 1 1 19 THR H    H  22.033  -21.726   5.160 1.00 . A A . 19 THR H    1 1 
        6  5682 1 1 19 THR HA   H  23.174  -22.811   3.510 1.00 . A A . 19 THR HA   1 1 
        6  5683 1 1 19 THR HB   H  25.754  -21.848   4.691 1.00 . A A . 19 THR HB   1 1 
        6  5684 1 1 19 THR HG1  H  23.662  -20.260   3.608 1.00 . A A . 19 THR HG1  1 1 
        6  5685 1 1 19 THR HG21 H  25.919  -23.020   2.605 1.00 . A A . 19 THR HG21 1 1 
        6  5686 1 1 19 THR HG22 H  26.175  -21.305   2.283 1.00 . A A . 19 THR HG22 1 1 
        6  5687 1 1 19 THR HG23 H  24.624  -22.053   1.901 1.00 . A A . 19 THR HG23 1 1 
        6  5688 1 1 19 THR N    N  22.937  -22.017   5.401 1.00 . A A . 19 THR N    1 1 
        6  5689 1 1 19 THR O    O  25.534  -24.244   4.702 1.00 . A A . 19 THR O    1 1 
        6  5690 1 1 19 THR OG1  O  24.522  -20.341   4.027 1.00 . A A . 19 THR OG1  1 1 
        6  5691 1 1 20 LEU C    C  23.603  -27.182   4.983 1.00 . A A . 20 LEU C    1 1 
        6  5692 1 1 20 LEU CA   C  23.905  -26.078   5.992 1.00 . A A . 20 LEU CA   1 1 
        6  5693 1 1 20 LEU CB   C  23.199  -26.376   7.316 1.00 . A A . 20 LEU CB   1 1 
        6  5694 1 1 20 LEU CD1  C  24.836  -26.634   9.197 1.00 . A A . 20 LEU CD1  1 1 
        6  5695 1 1 20 LEU CD2  C  22.884  -28.187   9.020 1.00 . A A . 20 LEU CD2  1 1 
        6  5696 1 1 20 LEU CG   C  23.903  -27.366   8.245 1.00 . A A . 20 LEU CG   1 1 
        6  5697 1 1 20 LEU H    H  22.558  -24.498   5.587 1.00 . A A . 20 LEU H    1 1 
        6  5698 1 1 20 LEU HA   H  24.971  -26.044   6.162 1.00 . A A . 20 LEU HA   1 1 
        6  5699 1 1 20 LEU HB2  H  23.090  -25.444   7.849 1.00 . A A . 20 LEU HB2  1 1 
        6  5700 1 1 20 LEU HB3  H  22.221  -26.774   7.087 1.00 . A A . 20 LEU HB3  1 1 
        6  5701 1 1 20 LEU HD11 H  24.489  -25.621   9.333 1.00 . A A . 20 LEU HD11 1 1 
        6  5702 1 1 20 LEU HD12 H  25.834  -26.621   8.784 1.00 . A A . 20 LEU HD12 1 1 
        6  5703 1 1 20 LEU HD13 H  24.848  -27.142  10.150 1.00 . A A . 20 LEU HD13 1 1 
        6  5704 1 1 20 LEU HD21 H  21.930  -28.145   8.516 1.00 . A A . 20 LEU HD21 1 1 
        6  5705 1 1 20 LEU HD22 H  22.782  -27.785  10.018 1.00 . A A . 20 LEU HD22 1 1 
        6  5706 1 1 20 LEU HD23 H  23.216  -29.213   9.077 1.00 . A A . 20 LEU HD23 1 1 
        6  5707 1 1 20 LEU HG   H  24.499  -28.045   7.651 1.00 . A A . 20 LEU HG   1 1 
        6  5708 1 1 20 LEU N    N  23.491  -24.777   5.480 1.00 . A A . 20 LEU N    1 1 
        6  5709 1 1 20 LEU O    O  23.411  -28.340   5.353 1.00 . A A . 20 LEU O    1 1 
        6  5710 1 1 21 LYS C    C  24.576  -28.447   2.172 1.00 . A A . 21 LYS C    1 1 
        6  5711 1 1 21 LYS CA   C  23.291  -27.773   2.643 1.00 . A A . 21 LYS CA   1 1 
        6  5712 1 1 21 LYS CB   C  22.607  -27.076   1.464 1.00 . A A . 21 LYS CB   1 1 
        6  5713 1 1 21 LYS CD   C  20.403  -26.604   0.355 1.00 . A A . 21 LYS CD   1 1 
        6  5714 1 1 21 LYS CE   C  18.898  -26.772   0.500 1.00 . A A . 21 LYS CE   1 1 
        6  5715 1 1 21 LYS CG   C  21.120  -26.847   1.673 1.00 . A A . 21 LYS CG   1 1 
        6  5716 1 1 21 LYS H    H  23.726  -25.876   3.475 1.00 . A A . 21 LYS H    1 1 
        6  5717 1 1 21 LYS HA   H  22.627  -28.527   3.038 1.00 . A A . 21 LYS HA   1 1 
        6  5718 1 1 21 LYS HB2  H  23.079  -26.117   1.306 1.00 . A A . 21 LYS HB2  1 1 
        6  5719 1 1 21 LYS HB3  H  22.736  -27.682   0.579 1.00 . A A . 21 LYS HB3  1 1 
        6  5720 1 1 21 LYS HD2  H  20.611  -25.598   0.022 1.00 . A A . 21 LYS HD2  1 1 
        6  5721 1 1 21 LYS HD3  H  20.766  -27.311  -0.378 1.00 . A A . 21 LYS HD3  1 1 
        6  5722 1 1 21 LYS HE2  H  18.669  -27.826   0.545 1.00 . A A . 21 LYS HE2  1 1 
        6  5723 1 1 21 LYS HE3  H  18.583  -26.296   1.417 1.00 . A A . 21 LYS HE3  1 1 
        6  5724 1 1 21 LYS HG2  H  20.693  -27.719   2.147 1.00 . A A . 21 LYS HG2  1 1 
        6  5725 1 1 21 LYS HG3  H  20.983  -25.985   2.311 1.00 . A A . 21 LYS HG3  1 1 
        6  5726 1 1 21 LYS HZ1  H  17.348  -25.617  -0.290 1.00 . A A . 21 LYS HZ1  1 1 
        6  5727 1 1 21 LYS HZ2  H  17.812  -26.908  -1.279 1.00 . A A . 21 LYS HZ2  1 1 
        6  5728 1 1 21 LYS HZ3  H  18.787  -25.530  -1.176 1.00 . A A . 21 LYS HZ3  1 1 
        6  5729 1 1 21 LYS N    N  23.565  -26.815   3.707 1.00 . A A . 21 LYS N    1 1 
        6  5730 1 1 21 LYS NZ   N  18.160  -26.164  -0.641 1.00 . A A . 21 LYS NZ   1 1 
        6  5731 1 1 21 LYS O    O  24.619  -29.663   1.989 1.00 . A A . 21 LYS O    1 1 
        6  5732 1 1 22 TYR C    C  27.421  -29.245   2.479 1.00 . A A . 22 TYR C    1 1 
        6  5733 1 1 22 TYR CA   C  26.906  -28.168   1.529 1.00 . A A . 22 TYR CA   1 1 
        6  5734 1 1 22 TYR CB   C  27.928  -27.035   1.423 1.00 . A A . 22 TYR CB   1 1 
        6  5735 1 1 22 TYR CD1  C  27.327  -24.977   0.089 1.00 . A A . 22 TYR CD1  1 1 
        6  5736 1 1 22 TYR CD2  C  28.285  -26.827  -1.069 1.00 . A A . 22 TYR CD2  1 1 
        6  5737 1 1 22 TYR CE1  C  27.249  -24.270  -1.095 1.00 . A A . 22 TYR CE1  1 1 
        6  5738 1 1 22 TYR CE2  C  28.212  -26.127  -2.257 1.00 . A A . 22 TYR CE2  1 1 
        6  5739 1 1 22 TYR CG   C  27.845  -26.266   0.124 1.00 . A A . 22 TYR CG   1 1 
        6  5740 1 1 22 TYR CZ   C  27.693  -24.849  -2.266 1.00 . A A . 22 TYR CZ   1 1 
        6  5741 1 1 22 TYR H    H  25.524  -26.687   2.142 1.00 . A A . 22 TYR H    1 1 
        6  5742 1 1 22 TYR HA   H  26.764  -28.605   0.552 1.00 . A A . 22 TYR HA   1 1 
        6  5743 1 1 22 TYR HB2  H  27.769  -26.338   2.231 1.00 . A A . 22 TYR HB2  1 1 
        6  5744 1 1 22 TYR HB3  H  28.923  -27.449   1.501 1.00 . A A . 22 TYR HB3  1 1 
        6  5745 1 1 22 TYR HD1  H  26.980  -24.526   1.008 1.00 . A A . 22 TYR HD1  1 1 
        6  5746 1 1 22 TYR HD2  H  28.690  -27.828  -1.059 1.00 . A A . 22 TYR HD2  1 1 
        6  5747 1 1 22 TYR HE1  H  26.843  -23.269  -1.102 1.00 . A A . 22 TYR HE1  1 1 
        6  5748 1 1 22 TYR HE2  H  28.559  -26.581  -3.174 1.00 . A A . 22 TYR HE2  1 1 
        6  5749 1 1 22 TYR HH   H  27.115  -23.343  -3.310 1.00 . A A . 22 TYR HH   1 1 
        6  5750 1 1 22 TYR N    N  25.620  -27.649   1.979 1.00 . A A . 22 TYR N    1 1 
        6  5751 1 1 22 TYR O    O  28.185  -30.125   2.083 1.00 . A A . 22 TYR O    1 1 
        6  5752 1 1 22 TYR OH   O  27.617  -24.149  -3.448 1.00 . A A . 22 TYR OH   1 1 
        6  5753 1 1 23 PHE C    C  26.751  -31.489   4.507 1.00 . A A . 23 PHE C    1 1 
        6  5754 1 1 23 PHE CA   C  27.414  -30.136   4.745 1.00 . A A . 23 PHE CA   1 1 
        6  5755 1 1 23 PHE CB   C  27.069  -29.625   6.145 1.00 . A A . 23 PHE CB   1 1 
        6  5756 1 1 23 PHE CD1  C  27.916  -31.082   8.004 1.00 . A A . 23 PHE CD1  1 1 
        6  5757 1 1 23 PHE CD2  C  29.240  -29.215   7.336 1.00 . A A . 23 PHE CD2  1 1 
        6  5758 1 1 23 PHE CE1  C  28.858  -31.413   8.960 1.00 . A A . 23 PHE CE1  1 1 
        6  5759 1 1 23 PHE CE2  C  30.186  -29.541   8.289 1.00 . A A . 23 PHE CE2  1 1 
        6  5760 1 1 23 PHE CG   C  28.095  -29.981   7.182 1.00 . A A . 23 PHE CG   1 1 
        6  5761 1 1 23 PHE CZ   C  29.994  -30.641   9.103 1.00 . A A . 23 PHE CZ   1 1 
        6  5762 1 1 23 PHE H    H  26.388  -28.443   3.992 1.00 . A A . 23 PHE H    1 1 
        6  5763 1 1 23 PHE HA   H  28.483  -30.253   4.667 1.00 . A A . 23 PHE HA   1 1 
        6  5764 1 1 23 PHE HB2  H  26.986  -28.549   6.118 1.00 . A A . 23 PHE HB2  1 1 
        6  5765 1 1 23 PHE HB3  H  26.124  -30.047   6.452 1.00 . A A . 23 PHE HB3  1 1 
        6  5766 1 1 23 PHE HD1  H  27.026  -31.687   7.893 1.00 . A A . 23 PHE HD1  1 1 
        6  5767 1 1 23 PHE HD2  H  29.391  -28.354   6.701 1.00 . A A . 23 PHE HD2  1 1 
        6  5768 1 1 23 PHE HE1  H  28.705  -32.273   9.594 1.00 . A A . 23 PHE HE1  1 1 
        6  5769 1 1 23 PHE HE2  H  31.073  -28.936   8.399 1.00 . A A . 23 PHE HE2  1 1 
        6  5770 1 1 23 PHE HZ   H  30.732  -30.898   9.848 1.00 . A A . 23 PHE HZ   1 1 
        6  5771 1 1 23 PHE N    N  26.996  -29.168   3.736 1.00 . A A . 23 PHE N    1 1 
        6  5772 1 1 23 PHE O    O  27.324  -32.535   4.809 1.00 . A A . 23 PHE O    1 1 
        6  5773 1 1 24 GLY C    C  24.925  -33.123   2.248 1.00 . A A . 24 GLY C    1 1 
        6  5774 1 1 24 GLY CA   C  24.815  -32.690   3.696 1.00 . A A . 24 GLY CA   1 1 
        6  5775 1 1 24 GLY H    H  25.129  -30.597   3.744 1.00 . A A . 24 GLY H    1 1 
        6  5776 1 1 24 GLY HA2  H  25.212  -33.472   4.326 1.00 . A A . 24 GLY HA2  1 1 
        6  5777 1 1 24 GLY HA3  H  23.773  -32.542   3.937 1.00 . A A . 24 GLY HA3  1 1 
        6  5778 1 1 24 GLY N    N  25.537  -31.460   3.964 1.00 . A A . 24 GLY N    1 1 
        6  5779 1 1 24 GLY O    O  25.489  -32.408   1.420 1.00 . A A . 24 GLY O    1 1 
        6  5780 1 1 25 GLY C    C  25.761  -35.472   0.262 1.00 . A A . 25 GLY C    1 1 
        6  5781 1 1 25 GLY CA   C  24.438  -34.806   0.581 1.00 . A A . 25 GLY CA   1 1 
        6  5782 1 1 25 GLY H    H  23.948  -34.826   2.641 1.00 . A A . 25 GLY H    1 1 
        6  5783 1 1 25 GLY HA2  H  23.643  -35.524   0.446 1.00 . A A . 25 GLY HA2  1 1 
        6  5784 1 1 25 GLY HA3  H  24.287  -33.984  -0.104 1.00 . A A . 25 GLY HA3  1 1 
        6  5785 1 1 25 GLY N    N  24.385  -34.299   1.940 1.00 . A A . 25 GLY N    1 1 
        6  5786 1 1 25 GLY O    O  26.716  -34.810  -0.145 1.00 . A A . 25 GLY O    1 1 
        6  5787 1 1 26 PHE C    C  26.779  -38.645  -0.843 1.00 . A A . 26 PHE C    1 1 
        6  5788 1 1 26 PHE CA   C  27.038  -37.543   0.179 1.00 . A A . 26 PHE CA   1 1 
        6  5789 1 1 26 PHE CB   C  27.583  -38.150   1.474 1.00 . A A . 26 PHE CB   1 1 
        6  5790 1 1 26 PHE CD1  C  26.757  -40.498   1.786 1.00 . A A . 26 PHE CD1  1 1 
        6  5791 1 1 26 PHE CD2  C  25.689  -38.750   3.007 1.00 . A A . 26 PHE CD2  1 1 
        6  5792 1 1 26 PHE CE1  C  25.908  -41.424   2.362 1.00 . A A . 26 PHE CE1  1 1 
        6  5793 1 1 26 PHE CE2  C  24.838  -39.672   3.586 1.00 . A A . 26 PHE CE2  1 1 
        6  5794 1 1 26 PHE CG   C  26.658  -39.153   2.101 1.00 . A A . 26 PHE CG   1 1 
        6  5795 1 1 26 PHE CZ   C  24.946  -41.010   3.262 1.00 . A A . 26 PHE CZ   1 1 
        6  5796 1 1 26 PHE H    H  25.026  -37.259   0.775 1.00 . A A . 26 PHE H    1 1 
        6  5797 1 1 26 PHE HA   H  27.769  -36.859  -0.224 1.00 . A A . 26 PHE HA   1 1 
        6  5798 1 1 26 PHE HB2  H  28.518  -38.647   1.264 1.00 . A A . 26 PHE HB2  1 1 
        6  5799 1 1 26 PHE HB3  H  27.753  -37.359   2.190 1.00 . A A . 26 PHE HB3  1 1 
        6  5800 1 1 26 PHE HD1  H  27.509  -40.823   1.080 1.00 . A A . 26 PHE HD1  1 1 
        6  5801 1 1 26 PHE HD2  H  25.603  -37.704   3.260 1.00 . A A . 26 PHE HD2  1 1 
        6  5802 1 1 26 PHE HE1  H  25.995  -42.470   2.106 1.00 . A A . 26 PHE HE1  1 1 
        6  5803 1 1 26 PHE HE2  H  24.086  -39.345   4.290 1.00 . A A . 26 PHE HE2  1 1 
        6  5804 1 1 26 PHE HZ   H  24.282  -41.732   3.714 1.00 . A A . 26 PHE HZ   1 1 
        6  5805 1 1 26 PHE N    N  25.820  -36.787   0.448 1.00 . A A . 26 PHE N    1 1 
        6  5806 1 1 26 PHE O    O  25.640  -38.879  -1.244 1.00 . A A . 26 PHE O    1 1 
        6  5807 1 1 27 ASN C    C  27.605  -41.749  -1.542 1.00 . A A . 27 ASN C    1 1 
        6  5808 1 1 27 ASN CA   C  27.735  -40.397  -2.237 1.00 . A A . 27 ASN CA   1 1 
        6  5809 1 1 27 ASN CB   C  28.953  -40.402  -3.163 1.00 . A A . 27 ASN CB   1 1 
        6  5810 1 1 27 ASN CG   C  30.259  -40.279  -2.401 1.00 . A A . 27 ASN CG   1 1 
        6  5811 1 1 27 ASN H    H  28.728  -39.087  -0.904 1.00 . A A . 27 ASN H    1 1 
        6  5812 1 1 27 ASN HA   H  26.847  -40.221  -2.826 1.00 . A A . 27 ASN HA   1 1 
        6  5813 1 1 27 ASN HB2  H  28.970  -41.327  -3.720 1.00 . A A . 27 ASN HB2  1 1 
        6  5814 1 1 27 ASN HB3  H  28.879  -39.573  -3.850 1.00 . A A . 27 ASN HB3  1 1 
        6  5815 1 1 27 ASN HD21 H  30.759  -42.135  -2.911 1.00 . A A . 27 ASN HD21 1 1 
        6  5816 1 1 27 ASN HD22 H  31.905  -41.290  -1.931 1.00 . A A . 27 ASN HD22 1 1 
        6  5817 1 1 27 ASN N    N  27.846  -39.320  -1.260 1.00 . A A . 27 ASN N    1 1 
        6  5818 1 1 27 ASN ND2  N  31.055  -41.342  -2.416 1.00 . A A . 27 ASN ND2  1 1 
        6  5819 1 1 27 ASN O    O  28.570  -42.266  -0.979 1.00 . A A . 27 ASN O    1 1 
        6  5820 1 1 27 ASN OD1  O  30.548  -39.241  -1.806 1.00 . A A . 27 ASN OD1  1 1 
        6  5821 1 1 28 PHE C    C  26.641  -44.751  -1.848 1.00 . A A . 28 PHE C    1 1 
        6  5822 1 1 28 PHE CA   C  26.147  -43.610  -0.962 1.00 . A A . 28 PHE CA   1 1 
        6  5823 1 1 28 PHE CB   C  24.652  -43.777  -0.683 1.00 . A A . 28 PHE CB   1 1 
        6  5824 1 1 28 PHE CD1  C  23.311  -42.941  -2.632 1.00 . A A . 28 PHE CD1  1 1 
        6  5825 1 1 28 PHE CD2  C  23.585  -45.295  -2.372 1.00 . A A . 28 PHE CD2  1 1 
        6  5826 1 1 28 PHE CE1  C  22.558  -43.150  -3.772 1.00 . A A . 28 PHE CE1  1 1 
        6  5827 1 1 28 PHE CE2  C  22.833  -45.511  -3.511 1.00 . A A . 28 PHE CE2  1 1 
        6  5828 1 1 28 PHE CG   C  23.833  -44.009  -1.921 1.00 . A A . 28 PHE CG   1 1 
        6  5829 1 1 28 PHE CZ   C  22.317  -44.437  -4.211 1.00 . A A . 28 PHE CZ   1 1 
        6  5830 1 1 28 PHE H    H  25.674  -41.858  -2.052 1.00 . A A . 28 PHE H    1 1 
        6  5831 1 1 28 PHE HA   H  26.685  -43.638  -0.027 1.00 . A A . 28 PHE HA   1 1 
        6  5832 1 1 28 PHE HB2  H  24.508  -44.622  -0.027 1.00 . A A . 28 PHE HB2  1 1 
        6  5833 1 1 28 PHE HB3  H  24.282  -42.885  -0.201 1.00 . A A . 28 PHE HB3  1 1 
        6  5834 1 1 28 PHE HD1  H  23.499  -41.933  -2.289 1.00 . A A . 28 PHE HD1  1 1 
        6  5835 1 1 28 PHE HD2  H  23.987  -46.136  -1.826 1.00 . A A . 28 PHE HD2  1 1 
        6  5836 1 1 28 PHE HE1  H  22.156  -42.309  -4.316 1.00 . A A . 28 PHE HE1  1 1 
        6  5837 1 1 28 PHE HE2  H  22.646  -46.518  -3.853 1.00 . A A . 28 PHE HE2  1 1 
        6  5838 1 1 28 PHE HZ   H  21.730  -44.603  -5.102 1.00 . A A . 28 PHE HZ   1 1 
        6  5839 1 1 28 PHE N    N  26.405  -42.318  -1.587 1.00 . A A . 28 PHE N    1 1 
        6  5840 1 1 28 PHE O    O  26.956  -45.837  -1.362 1.00 . A A . 28 PHE O    1 1 
        6  5841 1 1 29 SER C    C  28.499  -46.087  -3.685 1.00 . A A . 29 SER C    1 1 
        6  5842 1 1 29 SER CA   C  27.155  -45.501  -4.106 1.00 . A A . 29 SER CA   1 1 
        6  5843 1 1 29 SER CB   C  27.267  -44.892  -5.505 1.00 . A A . 29 SER CB   1 1 
        6  5844 1 1 29 SER H    H  26.439  -43.610  -3.478 1.00 . A A . 29 SER H    1 1 
        6  5845 1 1 29 SER HA   H  26.421  -46.293  -4.125 1.00 . A A . 29 SER HA   1 1 
        6  5846 1 1 29 SER HB2  H  27.508  -43.844  -5.420 1.00 . A A . 29 SER HB2  1 1 
        6  5847 1 1 29 SER HB3  H  28.049  -45.398  -6.053 1.00 . A A . 29 SER HB3  1 1 
        6  5848 1 1 29 SER HG   H  25.455  -44.312  -5.973 1.00 . A A . 29 SER HG   1 1 
        6  5849 1 1 29 SER N    N  26.704  -44.496  -3.151 1.00 . A A . 29 SER N    1 1 
        6  5850 1 1 29 SER O    O  28.778  -47.261  -3.923 1.00 . A A . 29 SER O    1 1 
        6  5851 1 1 29 SER OG   O  26.050  -45.025  -6.218 1.00 . A A . 29 SER OG   1 1 
        6  5852 1 1 30 GLN C    C  30.525  -46.606  -1.387 1.00 . A A . 30 GLN C    1 1 
        6  5853 1 1 30 GLN CA   C  30.643  -45.693  -2.603 1.00 . A A . 30 GLN CA   1 1 
        6  5854 1 1 30 GLN CB   C  31.515  -44.483  -2.264 1.00 . A A . 30 GLN CB   1 1 
        6  5855 1 1 30 GLN CD   C  33.802  -45.386  -2.844 1.00 . A A . 30 GLN CD   1 1 
        6  5856 1 1 30 GLN CG   C  32.897  -44.853  -1.751 1.00 . A A . 30 GLN CG   1 1 
        6  5857 1 1 30 GLN H    H  29.048  -44.333  -2.896 1.00 . A A . 30 GLN H    1 1 
        6  5858 1 1 30 GLN HA   H  31.106  -46.244  -3.407 1.00 . A A . 30 GLN HA   1 1 
        6  5859 1 1 30 GLN HB2  H  31.633  -43.879  -3.151 1.00 . A A . 30 GLN HB2  1 1 
        6  5860 1 1 30 GLN HB3  H  31.018  -43.898  -1.504 1.00 . A A . 30 GLN HB3  1 1 
        6  5861 1 1 30 GLN HE21 H  33.459  -43.769  -3.950 1.00 . A A . 30 GLN HE21 1 1 
        6  5862 1 1 30 GLN HE22 H  34.521  -44.942  -4.644 1.00 . A A . 30 GLN HE22 1 1 
        6  5863 1 1 30 GLN HG2  H  33.356  -43.974  -1.322 1.00 . A A . 30 GLN HG2  1 1 
        6  5864 1 1 30 GLN HG3  H  32.793  -45.611  -0.988 1.00 . A A . 30 GLN HG3  1 1 
        6  5865 1 1 30 GLN N    N  29.328  -45.258  -3.057 1.00 . A A . 30 GLN N    1 1 
        6  5866 1 1 30 GLN NE2  N  33.941  -44.623  -3.922 1.00 . A A . 30 GLN NE2  1 1 
        6  5867 1 1 30 GLN O    O  31.288  -47.562  -1.240 1.00 . A A . 30 GLN O    1 1 
        6  5868 1 1 30 GLN OE1  O  34.370  -46.471  -2.721 1.00 . A A . 30 GLN OE1  1 1 
        6  5869 1 1 31 ILE C    C  28.651  -48.415   0.355 1.00 . A A . 31 ILE C    1 1 
        6  5870 1 1 31 ILE CA   C  29.348  -47.099   0.684 1.00 . A A . 31 ILE CA   1 1 
        6  5871 1 1 31 ILE CB   C  28.507  -46.332   1.721 1.00 . A A . 31 ILE CB   1 1 
        6  5872 1 1 31 ILE CD1  C  30.545  -45.194   2.736 1.00 . A A . 31 ILE CD1  1 1 
        6  5873 1 1 31 ILE CG1  C  29.190  -45.013   2.089 1.00 . A A . 31 ILE CG1  1 1 
        6  5874 1 1 31 ILE CG2  C  28.288  -47.185   2.962 1.00 . A A . 31 ILE CG2  1 1 
        6  5875 1 1 31 ILE H    H  28.990  -45.531  -0.691 1.00 . A A . 31 ILE H    1 1 
        6  5876 1 1 31 ILE HA   H  30.313  -47.314   1.121 1.00 . A A . 31 ILE HA   1 1 
        6  5877 1 1 31 ILE HB   H  27.543  -46.120   1.284 1.00 . A A . 31 ILE HB   1 1 
        6  5878 1 1 31 ILE HD11 H  31.212  -45.687   2.044 1.00 . A A . 31 ILE HD11 1 1 
        6  5879 1 1 31 ILE HD12 H  30.949  -44.229   3.002 1.00 . A A . 31 ILE HD12 1 1 
        6  5880 1 1 31 ILE HD13 H  30.441  -45.798   3.626 1.00 . A A . 31 ILE HD13 1 1 
        6  5881 1 1 31 ILE HG12 H  29.325  -44.424   1.196 1.00 . A A . 31 ILE HG12 1 1 
        6  5882 1 1 31 ILE HG13 H  28.561  -44.471   2.780 1.00 . A A . 31 ILE HG13 1 1 
        6  5883 1 1 31 ILE HG21 H  27.295  -47.610   2.935 1.00 . A A . 31 ILE HG21 1 1 
        6  5884 1 1 31 ILE HG22 H  29.018  -47.979   2.985 1.00 . A A . 31 ILE HG22 1 1 
        6  5885 1 1 31 ILE HG23 H  28.393  -46.572   3.844 1.00 . A A . 31 ILE HG23 1 1 
        6  5886 1 1 31 ILE N    N  29.565  -46.305  -0.518 1.00 . A A . 31 ILE N    1 1 
        6  5887 1 1 31 ILE O    O  28.839  -49.419   1.044 1.00 . A A . 31 ILE O    1 1 
        6  5888 1 1 32 LEU C    C  27.424  -49.929  -2.585 1.00 . A A . 32 LEU C    1 1 
        6  5889 1 1 32 LEU CA   C  27.125  -49.599  -1.126 1.00 . A A . 32 LEU CA   1 1 
        6  5890 1 1 32 LEU CB   C  25.620  -49.402  -0.934 1.00 . A A . 32 LEU CB   1 1 
        6  5891 1 1 32 LEU CD1  C  24.887  -51.510   0.206 1.00 . A A . 32 LEU CD1  1 1 
        6  5892 1 1 32 LEU CD2  C  23.303  -50.289  -1.296 1.00 . A A . 32 LEU CD2  1 1 
        6  5893 1 1 32 LEU CG   C  24.758  -50.660  -1.048 1.00 . A A . 32 LEU CG   1 1 
        6  5894 1 1 32 LEU H    H  27.739  -47.576  -1.213 1.00 . A A . 32 LEU H    1 1 
        6  5895 1 1 32 LEU HA   H  27.453  -50.422  -0.509 1.00 . A A . 32 LEU HA   1 1 
        6  5896 1 1 32 LEU HB2  H  25.464  -48.982   0.048 1.00 . A A . 32 LEU HB2  1 1 
        6  5897 1 1 32 LEU HB3  H  25.281  -48.699  -1.682 1.00 . A A . 32 LEU HB3  1 1 
        6  5898 1 1 32 LEU HD11 H  24.076  -51.282   0.881 1.00 . A A . 32 LEU HD11 1 1 
        6  5899 1 1 32 LEU HD12 H  25.829  -51.297   0.690 1.00 . A A . 32 LEU HD12 1 1 
        6  5900 1 1 32 LEU HD13 H  24.849  -52.556  -0.062 1.00 . A A . 32 LEU HD13 1 1 
        6  5901 1 1 32 LEU HD21 H  22.705  -51.187  -1.333 1.00 . A A . 32 LEU HD21 1 1 
        6  5902 1 1 32 LEU HD22 H  23.221  -49.762  -2.235 1.00 . A A . 32 LEU HD22 1 1 
        6  5903 1 1 32 LEU HD23 H  22.952  -49.655  -0.495 1.00 . A A . 32 LEU HD23 1 1 
        6  5904 1 1 32 LEU HG   H  25.102  -51.249  -1.887 1.00 . A A . 32 LEU HG   1 1 
        6  5905 1 1 32 LEU N    N  27.848  -48.405  -0.703 1.00 . A A . 32 LEU N    1 1 
        6  5906 1 1 32 LEU O    O  26.565  -49.818  -3.461 1.00 . A A . 32 LEU O    1 1 
        6  5907 1 1 33 PRO C    C  28.465  -51.993  -4.704 1.00 . A A . 33 PRO C    1 1 
        6  5908 1 1 33 PRO CA   C  29.110  -50.704  -4.206 1.00 . A A . 33 PRO CA   1 1 
        6  5909 1 1 33 PRO CB   C  30.621  -50.888  -4.049 1.00 . A A . 33 PRO CB   1 1 
        6  5910 1 1 33 PRO CD   C  29.744  -50.503  -1.859 1.00 . A A . 33 PRO CD   1 1 
        6  5911 1 1 33 PRO CG   C  30.814  -51.242  -2.615 1.00 . A A . 33 PRO CG   1 1 
        6  5912 1 1 33 PRO HA   H  28.913  -49.909  -4.910 1.00 . A A . 33 PRO HA   1 1 
        6  5913 1 1 33 PRO HB2  H  30.959  -51.681  -4.701 1.00 . A A . 33 PRO HB2  1 1 
        6  5914 1 1 33 PRO HB3  H  31.128  -49.968  -4.300 1.00 . A A . 33 PRO HB3  1 1 
        6  5915 1 1 33 PRO HD2  H  29.407  -51.086  -1.015 1.00 . A A . 33 PRO HD2  1 1 
        6  5916 1 1 33 PRO HD3  H  30.109  -49.540  -1.533 1.00 . A A . 33 PRO HD3  1 1 
        6  5917 1 1 33 PRO HG2  H  30.700  -52.307  -2.481 1.00 . A A . 33 PRO HG2  1 1 
        6  5918 1 1 33 PRO HG3  H  31.792  -50.923  -2.286 1.00 . A A . 33 PRO HG3  1 1 
        6  5919 1 1 33 PRO N    N  28.670  -50.346  -2.854 1.00 . A A . 33 PRO N    1 1 
        6  5920 1 1 33 PRO O    O  27.657  -52.605  -4.004 1.00 . A A . 33 PRO O    1 1 
        6  5921 1 1 34 SER C    C  29.378  -54.652  -6.731 1.00 . A A . 34 SER C    1 1 
        6  5922 1 1 34 SER CA   C  28.281  -53.616  -6.508 1.00 . A A . 34 SER CA   1 1 
        6  5923 1 1 34 SER CB   C  27.590  -53.296  -7.835 1.00 . A A . 34 SER CB   1 1 
        6  5924 1 1 34 SER H    H  29.476  -51.870  -6.424 1.00 . A A . 34 SER H    1 1 
        6  5925 1 1 34 SER HA   H  27.553  -54.022  -5.821 1.00 . A A . 34 SER HA   1 1 
        6  5926 1 1 34 SER HB2  H  28.006  -52.388  -8.245 1.00 . A A . 34 SER HB2  1 1 
        6  5927 1 1 34 SER HB3  H  27.750  -54.110  -8.527 1.00 . A A . 34 SER HB3  1 1 
        6  5928 1 1 34 SER HG   H  25.906  -53.617  -6.886 1.00 . A A . 34 SER HG   1 1 
        6  5929 1 1 34 SER N    N  28.827  -52.401  -5.916 1.00 . A A . 34 SER N    1 1 
        6  5930 1 1 34 SER O    O  30.568  -54.336  -6.771 1.00 . A A . 34 SER O    1 1 
        6  5931 1 1 34 SER OG   O  26.196  -53.118  -7.653 1.00 . A A . 34 SER OG   1 1 
        6  5932 1 1 35 PRO C    C  30.553  -56.976  -8.480 1.00 . A A . 35 PRO C    1 1 
        6  5933 1 1 35 PRO CA   C  29.903  -57.031  -7.102 1.00 . A A . 35 PRO CA   1 1 
        6  5934 1 1 35 PRO CB   C  29.013  -58.271  -6.980 1.00 . A A . 35 PRO CB   1 1 
        6  5935 1 1 35 PRO CD   C  27.569  -56.371  -6.843 1.00 . A A . 35 PRO CD   1 1 
        6  5936 1 1 35 PRO CG   C  27.646  -57.792  -7.328 1.00 . A A . 35 PRO CG   1 1 
        6  5937 1 1 35 PRO HA   H  30.671  -57.062  -6.343 1.00 . A A . 35 PRO HA   1 1 
        6  5938 1 1 35 PRO HB2  H  29.354  -59.031  -7.669 1.00 . A A . 35 PRO HB2  1 1 
        6  5939 1 1 35 PRO HB3  H  29.053  -58.649  -5.970 1.00 . A A . 35 PRO HB3  1 1 
        6  5940 1 1 35 PRO HD2  H  26.957  -55.779  -7.507 1.00 . A A . 35 PRO HD2  1 1 
        6  5941 1 1 35 PRO HD3  H  27.180  -56.337  -5.836 1.00 . A A . 35 PRO HD3  1 1 
        6  5942 1 1 35 PRO HG2  H  27.505  -57.832  -8.398 1.00 . A A . 35 PRO HG2  1 1 
        6  5943 1 1 35 PRO HG3  H  26.906  -58.399  -6.828 1.00 . A A . 35 PRO HG3  1 1 
        6  5944 1 1 35 PRO N    N  28.971  -55.922  -6.880 1.00 . A A . 35 PRO N    1 1 
        6  5945 1 1 35 PRO O    O  31.768  -57.127  -8.611 1.00 . A A . 35 PRO O    1 1 
        6  5946 1 1 36 LEU C    C  31.075  -57.905 -11.219 1.00 . A A . 36 LEU C    1 1 
        6  5947 1 1 36 LEU CA   C  30.234  -56.680 -10.875 1.00 . A A . 36 LEU CA   1 1 
        6  5948 1 1 36 LEU CB   C  31.062  -55.408 -11.068 1.00 . A A . 36 LEU CB   1 1 
        6  5949 1 1 36 LEU CD1  C  31.452  -52.977 -10.599 1.00 . A A . 36 LEU CD1  1 1 
        6  5950 1 1 36 LEU CD2  C  29.174  -53.770 -11.258 1.00 . A A . 36 LEU CD2  1 1 
        6  5951 1 1 36 LEU CG   C  30.453  -54.120 -10.512 1.00 . A A . 36 LEU CG   1 1 
        6  5952 1 1 36 LEU H    H  28.779  -56.643  -9.339 1.00 . A A . 36 LEU H    1 1 
        6  5953 1 1 36 LEU HA   H  29.380  -56.648 -11.535 1.00 . A A . 36 LEU HA   1 1 
        6  5954 1 1 36 LEU HB2  H  32.015  -55.558 -10.585 1.00 . A A . 36 LEU HB2  1 1 
        6  5955 1 1 36 LEU HB3  H  31.215  -55.272 -12.129 1.00 . A A . 36 LEU HB3  1 1 
        6  5956 1 1 36 LEU HD11 H  32.437  -53.340 -10.346 1.00 . A A . 36 LEU HD11 1 1 
        6  5957 1 1 36 LEU HD12 H  31.167  -52.197  -9.909 1.00 . A A . 36 LEU HD12 1 1 
        6  5958 1 1 36 LEU HD13 H  31.461  -52.582 -11.604 1.00 . A A . 36 LEU HD13 1 1 
        6  5959 1 1 36 LEU HD21 H  28.332  -54.235 -10.766 1.00 . A A . 36 LEU HD21 1 1 
        6  5960 1 1 36 LEU HD22 H  29.239  -54.131 -12.275 1.00 . A A . 36 LEU HD22 1 1 
        6  5961 1 1 36 LEU HD23 H  29.042  -52.699 -11.263 1.00 . A A . 36 LEU HD23 1 1 
        6  5962 1 1 36 LEU HG   H  30.205  -54.267  -9.470 1.00 . A A . 36 LEU HG   1 1 
        6  5963 1 1 36 LEU N    N  29.738  -56.757  -9.505 1.00 . A A . 36 LEU N    1 1 
        6  5964 1 1 36 LEU O    O  32.148  -57.789 -11.811 1.00 . A A . 36 LEU O    1 1 
        6  5965 1 1 37 LYS C    C  30.312  -61.504 -11.144 1.00 . A A . 37 LYS C    1 1 
        6  5966 1 1 37 LYS CA   C  31.283  -60.328 -11.115 1.00 . A A . 37 LYS CA   1 1 
        6  5967 1 1 37 LYS CB   C  32.362  -60.570 -10.057 1.00 . A A . 37 LYS CB   1 1 
        6  5968 1 1 37 LYS CD   C  32.997  -60.521  -7.627 1.00 . A A . 37 LYS CD   1 1 
        6  5969 1 1 37 LYS CE   C  33.449  -61.963  -7.449 1.00 . A A . 37 LYS CE   1 1 
        6  5970 1 1 37 LYS CG   C  31.862  -60.413  -8.632 1.00 . A A . 37 LYS CG   1 1 
        6  5971 1 1 37 LYS H    H  29.720  -59.108 -10.374 1.00 . A A . 37 LYS H    1 1 
        6  5972 1 1 37 LYS HA   H  31.753  -60.241 -12.083 1.00 . A A . 37 LYS HA   1 1 
        6  5973 1 1 37 LYS HB2  H  32.745  -61.573 -10.174 1.00 . A A . 37 LYS HB2  1 1 
        6  5974 1 1 37 LYS HB3  H  33.167  -59.866 -10.214 1.00 . A A . 37 LYS HB3  1 1 
        6  5975 1 1 37 LYS HD2  H  33.834  -59.935  -7.978 1.00 . A A . 37 LYS HD2  1 1 
        6  5976 1 1 37 LYS HD3  H  32.661  -60.138  -6.674 1.00 . A A . 37 LYS HD3  1 1 
        6  5977 1 1 37 LYS HE2  H  32.576  -62.596  -7.405 1.00 . A A . 37 LYS HE2  1 1 
        6  5978 1 1 37 LYS HE3  H  34.055  -62.243  -8.298 1.00 . A A . 37 LYS HE3  1 1 
        6  5979 1 1 37 LYS HG2  H  31.395  -59.445  -8.528 1.00 . A A . 37 LYS HG2  1 1 
        6  5980 1 1 37 LYS HG3  H  31.137  -61.188  -8.427 1.00 . A A . 37 LYS HG3  1 1 
        6  5981 1 1 37 LYS HZ1  H  35.223  -62.406  -6.441 1.00 . A A . 37 LYS HZ1  1 1 
        6  5982 1 1 37 LYS HZ2  H  33.828  -62.898  -5.621 1.00 . A A . 37 LYS HZ2  1 1 
        6  5983 1 1 37 LYS HZ3  H  34.256  -61.262  -5.655 1.00 . A A . 37 LYS HZ3  1 1 
        6  5984 1 1 37 LYS N    N  30.580  -59.080 -10.844 1.00 . A A . 37 LYS N    1 1 
        6  5985 1 1 37 LYS NZ   N  34.245  -62.145  -6.204 1.00 . A A . 37 LYS NZ   1 1 
        6  5986 1 1 37 LYS O    O  30.299  -62.352 -10.251 1.00 . A A . 37 LYS O    1 1 
        6  5987 1 1 38 PRO C    C  29.140  -63.973 -12.683 1.00 . A A . 38 PRO C    1 1 
        6  5988 1 1 38 PRO CA   C  28.492  -62.629 -12.365 1.00 . A A . 38 PRO CA   1 1 
        6  5989 1 1 38 PRO CB   C  27.650  -62.148 -13.550 1.00 . A A . 38 PRO CB   1 1 
        6  5990 1 1 38 PRO CD   C  29.440  -60.584 -13.296 1.00 . A A . 38 PRO CD   1 1 
        6  5991 1 1 38 PRO CG   C  28.555  -61.246 -14.316 1.00 . A A . 38 PRO CG   1 1 
        6  5992 1 1 38 PRO HA   H  27.863  -62.732 -11.493 1.00 . A A . 38 PRO HA   1 1 
        6  5993 1 1 38 PRO HB2  H  27.342  -62.997 -14.144 1.00 . A A . 38 PRO HB2  1 1 
        6  5994 1 1 38 PRO HB3  H  26.781  -61.621 -13.188 1.00 . A A . 38 PRO HB3  1 1 
        6  5995 1 1 38 PRO HD2  H  30.427  -60.421 -13.703 1.00 . A A . 38 PRO HD2  1 1 
        6  5996 1 1 38 PRO HD3  H  29.005  -59.651 -12.969 1.00 . A A . 38 PRO HD3  1 1 
        6  5997 1 1 38 PRO HG2  H  29.148  -61.823 -15.009 1.00 . A A . 38 PRO HG2  1 1 
        6  5998 1 1 38 PRO HG3  H  27.973  -60.505 -14.844 1.00 . A A . 38 PRO HG3  1 1 
        6  5999 1 1 38 PRO N    N  29.480  -61.560 -12.194 1.00 . A A . 38 PRO N    1 1 
        6  6000 1 1 38 PRO O    O  30.361  -64.115 -12.619 1.00 . A A . 38 PRO O    1 1 
        6  6001 1 1 39 THR C    C  29.343  -66.342 -14.779 1.00 . A A . 39 THR C    1 1 
        6  6002 1 1 39 THR CA   C  28.807  -66.289 -13.353 1.00 . A A . 39 THR CA   1 1 
        6  6003 1 1 39 THR CB   C  27.704  -67.351 -13.192 1.00 . A A . 39 THR CB   1 1 
        6  6004 1 1 39 THR CG2  C  27.087  -67.284 -11.803 1.00 . A A . 39 THR CG2  1 1 
        6  6005 1 1 39 THR H    H  27.351  -64.781 -13.059 1.00 . A A . 39 THR H    1 1 
        6  6006 1 1 39 THR HA   H  29.609  -66.525 -12.668 1.00 . A A . 39 THR HA   1 1 
        6  6007 1 1 39 THR HB   H  28.144  -68.329 -13.327 1.00 . A A . 39 THR HB   1 1 
        6  6008 1 1 39 THR HG1  H  26.305  -66.281 -14.079 1.00 . A A . 39 THR HG1  1 1 
        6  6009 1 1 39 THR HG21 H  27.857  -67.432 -11.059 1.00 . A A . 39 THR HG21 1 1 
        6  6010 1 1 39 THR HG22 H  26.338  -68.055 -11.704 1.00 . A A . 39 THR HG22 1 1 
        6  6011 1 1 39 THR HG23 H  26.630  -66.317 -11.659 1.00 . A A . 39 THR HG23 1 1 
        6  6012 1 1 39 THR N    N  28.314  -64.957 -13.026 1.00 . A A . 39 THR N    1 1 
        6  6013 1 1 39 THR O    O  30.057  -67.274 -15.151 1.00 . A A . 39 THR O    1 1 
        6  6014 1 1 39 THR OG1  O  26.687  -67.156 -14.181 1.00 . A A . 39 THR OG1  1 1 
        6  6015 1 1 40 LYS C    C  30.947  -65.012 -17.035 1.00 . A A . 40 LYS C    1 1 
        6  6016 1 1 40 LYS CA   C  29.444  -65.266 -16.960 1.00 . A A . 40 LYS CA   1 1 
        6  6017 1 1 40 LYS CB   C  28.693  -64.161 -17.706 1.00 . A A . 40 LYS CB   1 1 
        6  6018 1 1 40 LYS CD   C  29.795  -62.901 -19.578 1.00 . A A . 40 LYS CD   1 1 
        6  6019 1 1 40 LYS CE   C  30.687  -63.176 -20.780 1.00 . A A . 40 LYS CE   1 1 
        6  6020 1 1 40 LYS CG   C  28.983  -64.127 -19.196 1.00 . A A . 40 LYS CG   1 1 
        6  6021 1 1 40 LYS H    H  28.426  -64.621 -15.220 1.00 . A A . 40 LYS H    1 1 
        6  6022 1 1 40 LYS HA   H  29.228  -66.215 -17.427 1.00 . A A . 40 LYS HA   1 1 
        6  6023 1 1 40 LYS HB2  H  27.631  -64.309 -17.570 1.00 . A A . 40 LYS HB2  1 1 
        6  6024 1 1 40 LYS HB3  H  28.971  -63.206 -17.284 1.00 . A A . 40 LYS HB3  1 1 
        6  6025 1 1 40 LYS HD2  H  29.120  -62.094 -19.823 1.00 . A A . 40 LYS HD2  1 1 
        6  6026 1 1 40 LYS HD3  H  30.414  -62.614 -18.740 1.00 . A A . 40 LYS HD3  1 1 
        6  6027 1 1 40 LYS HE2  H  31.579  -62.575 -20.694 1.00 . A A . 40 LYS HE2  1 1 
        6  6028 1 1 40 LYS HE3  H  30.956  -64.222 -20.780 1.00 . A A . 40 LYS HE3  1 1 
        6  6029 1 1 40 LYS HG2  H  29.539  -65.012 -19.466 1.00 . A A . 40 LYS HG2  1 1 
        6  6030 1 1 40 LYS HG3  H  28.046  -64.109 -19.736 1.00 . A A . 40 LYS HG3  1 1 
        6  6031 1 1 40 LYS HZ1  H  29.421  -63.654 -22.371 1.00 . A A . 40 LYS HZ1  1 1 
        6  6032 1 1 40 LYS HZ2  H  30.709  -62.645 -22.800 1.00 . A A . 40 LYS HZ2  1 1 
        6  6033 1 1 40 LYS HZ3  H  29.394  -62.018 -21.942 1.00 . A A . 40 LYS HZ3  1 1 
        6  6034 1 1 40 LYS N    N  28.997  -65.336 -15.575 1.00 . A A . 40 LYS N    1 1 
        6  6035 1 1 40 LYS NZ   N  30.005  -62.850 -22.063 1.00 . A A . 40 LYS NZ   1 1 
        6  6036 1 1 40 LYS O    O  31.555  -65.138 -18.098 1.00 . A A . 40 LYS O    1 1 
        6  6037 1 1 41 ARG C    C  33.774  -65.603 -16.285 1.00 . A A . 41 ARG C    1 1 
        6  6038 1 1 41 ARG CA   C  32.970  -64.386 -15.837 1.00 . A A . 41 ARG CA   1 1 
        6  6039 1 1 41 ARG CB   C  33.374  -63.990 -14.415 1.00 . A A . 41 ARG CB   1 1 
        6  6040 1 1 41 ARG CD   C  32.610  -66.117 -13.317 1.00 . A A . 41 ARG CD   1 1 
        6  6041 1 1 41 ARG CG   C  33.777  -65.169 -13.546 1.00 . A A . 41 ARG CG   1 1 
        6  6042 1 1 41 ARG CZ   C  31.794  -67.523 -11.472 1.00 . A A . 41 ARG CZ   1 1 
        6  6043 1 1 41 ARG H    H  31.001  -64.573 -15.085 1.00 . A A . 41 ARG H    1 1 
        6  6044 1 1 41 ARG HA   H  33.182  -63.564 -16.504 1.00 . A A . 41 ARG HA   1 1 
        6  6045 1 1 41 ARG HB2  H  34.210  -63.307 -14.468 1.00 . A A . 41 ARG HB2  1 1 
        6  6046 1 1 41 ARG HB3  H  32.541  -63.490 -13.944 1.00 . A A . 41 ARG HB3  1 1 
        6  6047 1 1 41 ARG HD2  H  31.707  -65.648 -13.678 1.00 . A A . 41 ARG HD2  1 1 
        6  6048 1 1 41 ARG HD3  H  32.789  -67.027 -13.870 1.00 . A A . 41 ARG HD3  1 1 
        6  6049 1 1 41 ARG HE   H  32.828  -65.833 -11.246 1.00 . A A . 41 ARG HE   1 1 
        6  6050 1 1 41 ARG HG2  H  34.574  -65.709 -14.034 1.00 . A A . 41 ARG HG2  1 1 
        6  6051 1 1 41 ARG HG3  H  34.122  -64.799 -12.591 1.00 . A A . 41 ARG HG3  1 1 
        6  6052 1 1 41 ARG HH11 H  31.342  -68.200 -13.321 1.00 . A A . 41 ARG HH11 1 1 
        6  6053 1 1 41 ARG HH12 H  30.773  -69.182 -12.012 1.00 . A A . 41 ARG HH12 1 1 
        6  6054 1 1 41 ARG HH21 H  32.084  -67.117  -9.514 1.00 . A A . 41 ARG HH21 1 1 
        6  6055 1 1 41 ARG HH22 H  31.195  -68.564  -9.847 1.00 . A A . 41 ARG HH22 1 1 
        6  6056 1 1 41 ARG N    N  31.539  -64.656 -15.900 1.00 . A A . 41 ARG N    1 1 
        6  6057 1 1 41 ARG NE   N  32.441  -66.446 -11.904 1.00 . A A . 41 ARG NE   1 1 
        6  6058 1 1 41 ARG NH1  N  31.259  -68.371 -12.340 1.00 . A A . 41 ARG NH1  1 1 
        6  6059 1 1 41 ARG NH2  N  31.682  -67.754 -10.171 1.00 . A A . 41 ARG NH2  1 1 
        6  6060 1 1 41 ARG O    O  34.942  -65.486 -16.654 1.00 . A A . 41 ARG O    1 1 
        6  6061 1 1 42 SER C    C  33.654  -68.243 -18.147 1.00 . A A . 42 SER C    1 1 
        6  6062 1 1 42 SER CA   C  33.796  -68.010 -16.646 1.00 . A A . 42 SER CA   1 1 
        6  6063 1 1 42 SER CB   C  33.207  -69.194 -15.877 1.00 . A A . 42 SER CB   1 1 
        6  6064 1 1 42 SER H    H  32.208  -66.799 -15.944 1.00 . A A . 42 SER H    1 1 
        6  6065 1 1 42 SER HA   H  34.845  -67.921 -16.405 1.00 . A A . 42 SER HA   1 1 
        6  6066 1 1 42 SER HB2  H  33.768  -70.087 -16.110 1.00 . A A . 42 SER HB2  1 1 
        6  6067 1 1 42 SER HB3  H  33.269  -68.997 -14.816 1.00 . A A . 42 SER HB3  1 1 
        6  6068 1 1 42 SER HG   H  31.460  -68.573 -16.509 1.00 . A A . 42 SER HG   1 1 
        6  6069 1 1 42 SER N    N  33.140  -66.771 -16.248 1.00 . A A . 42 SER N    1 1 
        6  6070 1 1 42 SER O    O  32.594  -68.647 -18.627 1.00 . A A . 42 SER O    1 1 
        6  6071 1 1 42 SER OG   O  31.850  -69.403 -16.224 1.00 . A A . 42 SER OG   1 1 
        6  6072 1 1 43 PHE C    C  34.519  -69.632 -20.696 1.00 . A A . 43 PHE C    1 1 
        6  6073 1 1 43 PHE CA   C  34.725  -68.165 -20.331 1.00 . A A . 43 PHE CA   1 1 
        6  6074 1 1 43 PHE CB   C  36.037  -67.657 -20.933 1.00 . A A . 43 PHE CB   1 1 
        6  6075 1 1 43 PHE CD1  C  37.693  -69.479 -21.419 1.00 . A A . 43 PHE CD1  1 1 
        6  6076 1 1 43 PHE CD2  C  37.886  -68.292 -19.360 1.00 . A A . 43 PHE CD2  1 1 
        6  6077 1 1 43 PHE CE1  C  38.790  -70.249 -21.082 1.00 . A A . 43 PHE CE1  1 1 
        6  6078 1 1 43 PHE CE2  C  38.984  -69.059 -19.017 1.00 . A A . 43 PHE CE2  1 1 
        6  6079 1 1 43 PHE CG   C  37.229  -68.492 -20.563 1.00 . A A . 43 PHE CG   1 1 
        6  6080 1 1 43 PHE CZ   C  39.436  -70.039 -19.879 1.00 . A A . 43 PHE CZ   1 1 
        6  6081 1 1 43 PHE H    H  35.545  -67.665 -18.444 1.00 . A A . 43 PHE H    1 1 
        6  6082 1 1 43 PHE HA   H  33.907  -67.588 -20.734 1.00 . A A . 43 PHE HA   1 1 
        6  6083 1 1 43 PHE HB2  H  35.955  -67.656 -22.009 1.00 . A A . 43 PHE HB2  1 1 
        6  6084 1 1 43 PHE HB3  H  36.217  -66.650 -20.589 1.00 . A A . 43 PHE HB3  1 1 
        6  6085 1 1 43 PHE HD1  H  37.189  -69.644 -22.360 1.00 . A A . 43 PHE HD1  1 1 
        6  6086 1 1 43 PHE HD2  H  37.533  -67.526 -18.684 1.00 . A A . 43 PHE HD2  1 1 
        6  6087 1 1 43 PHE HE1  H  39.141  -71.015 -21.758 1.00 . A A . 43 PHE HE1  1 1 
        6  6088 1 1 43 PHE HE2  H  39.486  -68.893 -18.076 1.00 . A A . 43 PHE HE2  1 1 
        6  6089 1 1 43 PHE HZ   H  40.293  -70.639 -19.614 1.00 . A A . 43 PHE HZ   1 1 
        6  6090 1 1 43 PHE N    N  34.729  -67.985 -18.884 1.00 . A A . 43 PHE N    1 1 
        6  6091 1 1 43 PHE O    O  33.961  -69.948 -21.747 1.00 . A A . 43 PHE O    1 1 
        6  6092 1 1 44 ILE C    C  33.381  -72.344 -20.263 1.00 . A A . 44 ILE C    1 1 
        6  6093 1 1 44 ILE CA   C  34.841  -71.956 -20.052 1.00 . A A . 44 ILE CA   1 1 
        6  6094 1 1 44 ILE CB   C  35.412  -72.770 -18.876 1.00 . A A . 44 ILE CB   1 1 
        6  6095 1 1 44 ILE CD1  C  36.342  -75.086 -18.376 1.00 . A A . 44 ILE CD1  1 1 
        6  6096 1 1 44 ILE CG1  C  35.371  -74.266 -19.196 1.00 . A A . 44 ILE CG1  1 1 
        6  6097 1 1 44 ILE CG2  C  34.638  -72.474 -17.601 1.00 . A A . 44 ILE CG2  1 1 
        6  6098 1 1 44 ILE H    H  35.411  -70.208 -19.003 1.00 . A A . 44 ILE H    1 1 
        6  6099 1 1 44 ILE HA   H  35.401  -72.204 -20.942 1.00 . A A . 44 ILE HA   1 1 
        6  6100 1 1 44 ILE HB   H  36.438  -72.470 -18.724 1.00 . A A . 44 ILE HB   1 1 
        6  6101 1 1 44 ILE HD11 H  37.320  -75.051 -18.833 1.00 . A A . 44 ILE HD11 1 1 
        6  6102 1 1 44 ILE HD12 H  36.397  -74.685 -17.375 1.00 . A A . 44 ILE HD12 1 1 
        6  6103 1 1 44 ILE HD13 H  36.002  -76.111 -18.334 1.00 . A A . 44 ILE HD13 1 1 
        6  6104 1 1 44 ILE HG12 H  34.378  -74.641 -19.007 1.00 . A A . 44 ILE HG12 1 1 
        6  6105 1 1 44 ILE HG13 H  35.613  -74.410 -20.239 1.00 . A A . 44 ILE HG13 1 1 
        6  6106 1 1 44 ILE HG21 H  34.119  -71.533 -17.705 1.00 . A A . 44 ILE HG21 1 1 
        6  6107 1 1 44 ILE HG22 H  33.920  -73.262 -17.425 1.00 . A A . 44 ILE HG22 1 1 
        6  6108 1 1 44 ILE HG23 H  35.322  -72.418 -16.768 1.00 . A A . 44 ILE HG23 1 1 
        6  6109 1 1 44 ILE N    N  34.975  -70.522 -19.822 1.00 . A A . 44 ILE N    1 1 
        6  6110 1 1 44 ILE O    O  33.081  -73.304 -20.972 1.00 . A A . 44 ILE O    1 1 
        6  6111 1 1 45 GLU C    C  30.601  -71.762 -21.220 1.00 . A A . 45 GLU C    1 1 
        6  6112 1 1 45 GLU CA   C  31.050  -71.856 -19.764 1.00 . A A . 45 GLU CA   1 1 
        6  6113 1 1 45 GLU CB   C  30.251  -70.871 -18.908 1.00 . A A . 45 GLU CB   1 1 
        6  6114 1 1 45 GLU CD   C  28.159  -70.547 -17.530 1.00 . A A . 45 GLU CD   1 1 
        6  6115 1 1 45 GLU CG   C  28.810  -71.295 -18.677 1.00 . A A . 45 GLU CG   1 1 
        6  6116 1 1 45 GLU H    H  32.780  -70.839 -19.091 1.00 . A A . 45 GLU H    1 1 
        6  6117 1 1 45 GLU HA   H  30.867  -72.858 -19.408 1.00 . A A . 45 GLU HA   1 1 
        6  6118 1 1 45 GLU HB2  H  30.735  -70.773 -17.947 1.00 . A A . 45 GLU HB2  1 1 
        6  6119 1 1 45 GLU HB3  H  30.246  -69.909 -19.398 1.00 . A A . 45 GLU HB3  1 1 
        6  6120 1 1 45 GLU HG2  H  28.244  -71.107 -19.576 1.00 . A A . 45 GLU HG2  1 1 
        6  6121 1 1 45 GLU HG3  H  28.791  -72.352 -18.455 1.00 . A A . 45 GLU HG3  1 1 
        6  6122 1 1 45 GLU N    N  32.478  -71.590 -19.643 1.00 . A A . 45 GLU N    1 1 
        6  6123 1 1 45 GLU O    O  29.866  -72.619 -21.710 1.00 . A A . 45 GLU O    1 1 
        6  6124 1 1 45 GLU OE1  O  27.621  -69.446 -17.770 1.00 . A A . 45 GLU OE1  1 1 
        6  6125 1 1 45 GLU OE2  O  28.188  -71.062 -16.392 1.00 . A A . 45 GLU OE2  1 1 
        6  6126 1 1 46 ASP C    C  31.243  -71.632 -24.175 1.00 . A A . 46 ASP C    1 1 
        6  6127 1 1 46 ASP CA   C  30.692  -70.508 -23.303 1.00 . A A . 46 ASP CA   1 1 
        6  6128 1 1 46 ASP CB   C  31.223  -69.159 -23.792 1.00 . A A . 46 ASP CB   1 1 
        6  6129 1 1 46 ASP CG   C  30.325  -68.005 -23.395 1.00 . A A . 46 ASP CG   1 1 
        6  6130 1 1 46 ASP H    H  31.630  -70.065 -21.457 1.00 . A A . 46 ASP H    1 1 
        6  6131 1 1 46 ASP HA   H  29.615  -70.507 -23.376 1.00 . A A . 46 ASP HA   1 1 
        6  6132 1 1 46 ASP HB2  H  32.203  -68.990 -23.369 1.00 . A A . 46 ASP HB2  1 1 
        6  6133 1 1 46 ASP HB3  H  31.300  -69.179 -24.869 1.00 . A A . 46 ASP HB3  1 1 
        6  6134 1 1 46 ASP N    N  31.047  -70.714 -21.904 1.00 . A A . 46 ASP N    1 1 
        6  6135 1 1 46 ASP O    O  30.593  -72.069 -25.126 1.00 . A A . 46 ASP O    1 1 
        6  6136 1 1 46 ASP OD1  O  29.962  -67.203 -24.281 1.00 . A A . 46 ASP OD1  1 1 
        6  6137 1 1 46 ASP OD2  O  29.983  -67.903 -22.198 1.00 . A A . 46 ASP OD2  1 1 
        6  6138 1 1 47 LEU C    C  32.221  -74.425 -24.595 1.00 . A A . 47 LEU C    1 1 
        6  6139 1 1 47 LEU CA   C  33.083  -73.167 -24.601 1.00 . A A . 47 LEU CA   1 1 
        6  6140 1 1 47 LEU CB   C  34.462  -73.477 -24.015 1.00 . A A . 47 LEU CB   1 1 
        6  6141 1 1 47 LEU CD1  C  36.101  -73.363 -25.909 1.00 . A A . 47 LEU CD1  1 1 
        6  6142 1 1 47 LEU CD2  C  36.431  -75.028 -24.072 1.00 . A A . 47 LEU CD2  1 1 
        6  6143 1 1 47 LEU CG   C  35.407  -74.278 -24.911 1.00 . A A . 47 LEU CG   1 1 
        6  6144 1 1 47 LEU H    H  32.913  -71.706 -23.079 1.00 . A A . 47 LEU H    1 1 
        6  6145 1 1 47 LEU HA   H  33.201  -72.831 -25.620 1.00 . A A . 47 LEU HA   1 1 
        6  6146 1 1 47 LEU HB2  H  34.942  -72.538 -23.785 1.00 . A A . 47 LEU HB2  1 1 
        6  6147 1 1 47 LEU HB3  H  34.315  -74.037 -23.103 1.00 . A A . 47 LEU HB3  1 1 
        6  6148 1 1 47 LEU HD11 H  36.164  -72.366 -25.499 1.00 . A A . 47 LEU HD11 1 1 
        6  6149 1 1 47 LEU HD12 H  35.535  -73.339 -26.829 1.00 . A A . 47 LEU HD12 1 1 
        6  6150 1 1 47 LEU HD13 H  37.095  -73.736 -26.108 1.00 . A A . 47 LEU HD13 1 1 
        6  6151 1 1 47 LEU HD21 H  37.267  -75.313 -24.694 1.00 . A A . 47 LEU HD21 1 1 
        6  6152 1 1 47 LEU HD22 H  35.975  -75.913 -23.653 1.00 . A A . 47 LEU HD22 1 1 
        6  6153 1 1 47 LEU HD23 H  36.778  -74.389 -23.273 1.00 . A A . 47 LEU HD23 1 1 
        6  6154 1 1 47 LEU HG   H  34.834  -75.005 -25.469 1.00 . A A . 47 LEU HG   1 1 
        6  6155 1 1 47 LEU N    N  32.444  -72.094 -23.847 1.00 . A A . 47 LEU N    1 1 
        6  6156 1 1 47 LEU O    O  32.201  -75.181 -25.567 1.00 . A A . 47 LEU O    1 1 
        6  6157 1 1 48 LEU C    C  29.469  -75.728 -24.332 1.00 . A A . 48 LEU C    1 1 
        6  6158 1 1 48 LEU CA   C  30.643  -75.809 -23.362 1.00 . A A . 48 LEU CA   1 1 
        6  6159 1 1 48 LEU CB   C  30.126  -75.925 -21.927 1.00 . A A . 48 LEU CB   1 1 
        6  6160 1 1 48 LEU CD1  C  30.537  -76.264 -19.478 1.00 . A A . 48 LEU CD1  1 1 
        6  6161 1 1 48 LEU CD2  C  31.918  -77.500 -21.158 1.00 . A A . 48 LEU CD2  1 1 
        6  6162 1 1 48 LEU CG   C  31.180  -76.205 -20.855 1.00 . A A . 48 LEU CG   1 1 
        6  6163 1 1 48 LEU H    H  31.567  -74.005 -22.753 1.00 . A A . 48 LEU H    1 1 
        6  6164 1 1 48 LEU HA   H  31.228  -76.685 -23.597 1.00 . A A . 48 LEU HA   1 1 
        6  6165 1 1 48 LEU HB2  H  29.638  -74.996 -21.676 1.00 . A A . 48 LEU HB2  1 1 
        6  6166 1 1 48 LEU HB3  H  29.404  -76.728 -21.900 1.00 . A A . 48 LEU HB3  1 1 
        6  6167 1 1 48 LEU HD11 H  29.698  -75.586 -19.442 1.00 . A A . 48 LEU HD11 1 1 
        6  6168 1 1 48 LEU HD12 H  31.262  -75.980 -18.730 1.00 . A A . 48 LEU HD12 1 1 
        6  6169 1 1 48 LEU HD13 H  30.196  -77.271 -19.283 1.00 . A A . 48 LEU HD13 1 1 
        6  6170 1 1 48 LEU HD21 H  32.571  -77.352 -22.005 1.00 . A A . 48 LEU HD21 1 1 
        6  6171 1 1 48 LEU HD22 H  31.202  -78.277 -21.386 1.00 . A A . 48 LEU HD22 1 1 
        6  6172 1 1 48 LEU HD23 H  32.503  -77.791 -20.298 1.00 . A A . 48 LEU HD23 1 1 
        6  6173 1 1 48 LEU HG   H  31.902  -75.400 -20.851 1.00 . A A . 48 LEU HG   1 1 
        6  6174 1 1 48 LEU N    N  31.509  -74.643 -23.494 1.00 . A A . 48 LEU N    1 1 
        6  6175 1 1 48 LEU O    O  28.993  -76.746 -24.834 1.00 . A A . 48 LEU O    1 1 
        6  6176 1 1 49 PHE C    C  28.176  -74.910 -26.872 1.00 . A A . 49 PHE C    1 1 
        6  6177 1 1 49 PHE CA   C  27.889  -74.294 -25.505 1.00 . A A . 49 PHE CA   1 1 
        6  6178 1 1 49 PHE CB   C  27.607  -72.798 -25.656 1.00 . A A . 49 PHE CB   1 1 
        6  6179 1 1 49 PHE CD1  C  26.148  -72.235 -27.619 1.00 . A A . 49 PHE CD1  1 1 
        6  6180 1 1 49 PHE CD2  C  25.124  -72.482 -25.480 1.00 . A A . 49 PHE CD2  1 1 
        6  6181 1 1 49 PHE CE1  C  24.916  -71.960 -28.181 1.00 . A A . 49 PHE CE1  1 1 
        6  6182 1 1 49 PHE CE2  C  23.889  -72.208 -26.036 1.00 . A A . 49 PHE CE2  1 1 
        6  6183 1 1 49 PHE CG   C  26.266  -72.499 -26.264 1.00 . A A . 49 PHE CG   1 1 
        6  6184 1 1 49 PHE CZ   C  23.785  -71.945 -27.388 1.00 . A A . 49 PHE CZ   1 1 
        6  6185 1 1 49 PHE H    H  29.428  -73.736 -24.163 1.00 . A A . 49 PHE H    1 1 
        6  6186 1 1 49 PHE HA   H  27.021  -74.775 -25.082 1.00 . A A . 49 PHE HA   1 1 
        6  6187 1 1 49 PHE HB2  H  27.641  -72.332 -24.683 1.00 . A A . 49 PHE HB2  1 1 
        6  6188 1 1 49 PHE HB3  H  28.365  -72.358 -26.288 1.00 . A A . 49 PHE HB3  1 1 
        6  6189 1 1 49 PHE HD1  H  27.033  -72.246 -28.240 1.00 . A A . 49 PHE HD1  1 1 
        6  6190 1 1 49 PHE HD2  H  25.204  -72.685 -24.422 1.00 . A A . 49 PHE HD2  1 1 
        6  6191 1 1 49 PHE HE1  H  24.838  -71.756 -29.239 1.00 . A A . 49 PHE HE1  1 1 
        6  6192 1 1 49 PHE HE2  H  23.007  -72.196 -25.414 1.00 . A A . 49 PHE HE2  1 1 
        6  6193 1 1 49 PHE HZ   H  22.821  -71.732 -27.826 1.00 . A A . 49 PHE HZ   1 1 
        6  6194 1 1 49 PHE N    N  29.007  -74.509 -24.594 1.00 . A A . 49 PHE N    1 1 
        6  6195 1 1 49 PHE O    O  27.332  -75.599 -27.443 1.00 . A A . 49 PHE O    1 1 
        6  6196 1 1 50 ASN C    C  29.776  -76.707 -28.680 1.00 . A A . 50 ASN C    1 1 
        6  6197 1 1 50 ASN CA   C  29.772  -75.182 -28.690 1.00 . A A . 50 ASN CA   1 1 
        6  6198 1 1 50 ASN CB   C  31.158  -74.659 -29.072 1.00 . A A . 50 ASN CB   1 1 
        6  6199 1 1 50 ASN CG   C  31.598  -75.137 -30.443 1.00 . A A . 50 ASN CG   1 1 
        6  6200 1 1 50 ASN H    H  30.003  -74.098 -26.886 1.00 . A A . 50 ASN H    1 1 
        6  6201 1 1 50 ASN HA   H  29.054  -74.840 -29.420 1.00 . A A . 50 ASN HA   1 1 
        6  6202 1 1 50 ASN HB2  H  31.139  -73.579 -29.078 1.00 . A A . 50 ASN HB2  1 1 
        6  6203 1 1 50 ASN HB3  H  31.878  -74.999 -28.344 1.00 . A A . 50 ASN HB3  1 1 
        6  6204 1 1 50 ASN HD21 H  30.545  -73.692 -31.312 1.00 . A A . 50 ASN HD21 1 1 
        6  6205 1 1 50 ASN HD22 H  31.404  -74.743 -32.381 1.00 . A A . 50 ASN HD22 1 1 
        6  6206 1 1 50 ASN N    N  29.373  -74.654 -27.390 1.00 . A A . 50 ASN N    1 1 
        6  6207 1 1 50 ASN ND2  N  31.136  -74.455 -31.484 1.00 . A A . 50 ASN ND2  1 1 
        6  6208 1 1 50 ASN O    O  29.657  -77.347 -29.725 1.00 . A A . 50 ASN O    1 1 
        6  6209 1 1 50 ASN OD1  O  32.346  -76.108 -30.563 1.00 . A A . 50 ASN OD1  1 1 
        6  6210 1 1 51 LYS C    C  28.544  -79.265 -27.000 1.00 . A A . 51 LYS C    1 1 
        6  6211 1 1 51 LYS CA   C  29.932  -78.736 -27.343 1.00 . A A . 51 LYS CA   1 1 
        6  6212 1 1 51 LYS CB   C  30.929  -79.145 -26.256 1.00 . A A . 51 LYS CB   1 1 
        6  6213 1 1 51 LYS CD   C  32.808  -79.873 -27.756 1.00 . A A . 51 LYS CD   1 1 
        6  6214 1 1 51 LYS CE   C  32.790  -81.321 -27.289 1.00 . A A . 51 LYS CE   1 1 
        6  6215 1 1 51 LYS CG   C  32.380  -78.926 -26.647 1.00 . A A . 51 LYS CG   1 1 
        6  6216 1 1 51 LYS H    H  30.005  -76.722 -26.694 1.00 . A A . 51 LYS H    1 1 
        6  6217 1 1 51 LYS HA   H  30.244  -79.162 -28.284 1.00 . A A . 51 LYS HA   1 1 
        6  6218 1 1 51 LYS HB2  H  30.727  -78.570 -25.364 1.00 . A A . 51 LYS HB2  1 1 
        6  6219 1 1 51 LYS HB3  H  30.792  -80.194 -26.035 1.00 . A A . 51 LYS HB3  1 1 
        6  6220 1 1 51 LYS HD2  H  32.130  -79.767 -28.590 1.00 . A A . 51 LYS HD2  1 1 
        6  6221 1 1 51 LYS HD3  H  33.810  -79.617 -28.069 1.00 . A A . 51 LYS HD3  1 1 
        6  6222 1 1 51 LYS HE2  H  33.240  -81.375 -26.310 1.00 . A A . 51 LYS HE2  1 1 
        6  6223 1 1 51 LYS HE3  H  31.765  -81.655 -27.234 1.00 . A A . 51 LYS HE3  1 1 
        6  6224 1 1 51 LYS HG2  H  32.501  -77.909 -26.991 1.00 . A A . 51 LYS HG2  1 1 
        6  6225 1 1 51 LYS HG3  H  33.006  -79.093 -25.782 1.00 . A A . 51 LYS HG3  1 1 
        6  6226 1 1 51 LYS HZ1  H  34.305  -81.681 -28.682 1.00 . A A . 51 LYS HZ1  1 1 
        6  6227 1 1 51 LYS HZ2  H  32.902  -82.587 -28.947 1.00 . A A . 51 LYS HZ2  1 1 
        6  6228 1 1 51 LYS HZ3  H  33.955  -83.007 -27.692 1.00 . A A . 51 LYS HZ3  1 1 
        6  6229 1 1 51 LYS N    N  29.914  -77.285 -27.491 1.00 . A A . 51 LYS N    1 1 
        6  6230 1 1 51 LYS NZ   N  33.541  -82.212 -28.217 1.00 . A A . 51 LYS NZ   1 1 
        6  6231 1 1 51 LYS O    O  28.402  -80.201 -26.213 1.00 . A A . 51 LYS O    1 1 
        6  6232 1 1 52 VAL C    C  25.752  -80.237 -28.259 1.00 . A A . 52 VAL C    1 1 
        6  6233 1 1 52 VAL CA   C  26.143  -79.073 -27.355 1.00 . A A . 52 VAL CA   1 1 
        6  6234 1 1 52 VAL CB   C  25.161  -77.908 -27.582 1.00 . A A . 52 VAL CB   1 1 
        6  6235 1 1 52 VAL CG1  C  25.042  -77.590 -29.064 1.00 . A A . 52 VAL CG1  1 1 
        6  6236 1 1 52 VAL CG2  C  23.800  -78.237 -26.988 1.00 . A A . 52 VAL CG2  1 1 
        6  6237 1 1 52 VAL H    H  27.697  -77.920 -28.213 1.00 . A A . 52 VAL H    1 1 
        6  6238 1 1 52 VAL HA   H  26.064  -79.388 -26.324 1.00 . A A . 52 VAL HA   1 1 
        6  6239 1 1 52 VAL HB   H  25.548  -77.034 -27.079 1.00 . A A . 52 VAL HB   1 1 
        6  6240 1 1 52 VAL HG11 H  24.504  -76.663 -29.191 1.00 . A A . 52 VAL HG11 1 1 
        6  6241 1 1 52 VAL HG12 H  26.029  -77.497 -29.493 1.00 . A A . 52 VAL HG12 1 1 
        6  6242 1 1 52 VAL HG13 H  24.508  -78.387 -29.561 1.00 . A A . 52 VAL HG13 1 1 
        6  6243 1 1 52 VAL HG21 H  23.932  -78.711 -26.027 1.00 . A A . 52 VAL HG21 1 1 
        6  6244 1 1 52 VAL HG22 H  23.231  -77.327 -26.864 1.00 . A A . 52 VAL HG22 1 1 
        6  6245 1 1 52 VAL HG23 H  23.269  -78.905 -27.650 1.00 . A A . 52 VAL HG23 1 1 
        6  6246 1 1 52 VAL N    N  27.521  -78.660 -27.596 1.00 . A A . 52 VAL N    1 1 
        6  6247 1 1 52 VAL O    O  24.607  -80.691 -28.245 1.00 . A A . 52 VAL O    1 1 
        6  6248 1 1 53 THR C    C  25.985  -83.061 -29.203 1.00 . A A . 53 THR C    1 1 
        6  6249 1 1 53 THR CA   C  26.467  -81.827 -29.956 1.00 . A A . 53 THR CA   1 1 
        6  6250 1 1 53 THR CB   C  27.735  -82.189 -30.753 1.00 . A A . 53 THR CB   1 1 
        6  6251 1 1 53 THR CG2  C  27.374  -82.870 -32.064 1.00 . A A . 53 THR CG2  1 1 
        6  6252 1 1 53 THR H    H  27.603  -80.312 -29.010 1.00 . A A . 53 THR H    1 1 
        6  6253 1 1 53 THR HA   H  25.702  -81.523 -30.656 1.00 . A A . 53 THR HA   1 1 
        6  6254 1 1 53 THR HB   H  28.331  -82.871 -30.162 1.00 . A A . 53 THR HB   1 1 
        6  6255 1 1 53 THR HG1  H  27.940  -80.349 -31.433 1.00 . A A . 53 THR HG1  1 1 
        6  6256 1 1 53 THR HG21 H  26.545  -83.543 -31.905 1.00 . A A . 53 THR HG21 1 1 
        6  6257 1 1 53 THR HG22 H  28.226  -83.426 -32.427 1.00 . A A . 53 THR HG22 1 1 
        6  6258 1 1 53 THR HG23 H  27.095  -82.123 -32.792 1.00 . A A . 53 THR HG23 1 1 
        6  6259 1 1 53 THR N    N  26.711  -80.717 -29.045 1.00 . A A . 53 THR N    1 1 
        6  6260 1 1 53 THR O    O  25.350  -83.945 -29.780 1.00 . A A . 53 THR O    1 1 
        6  6261 1 1 53 THR OG1  O  28.501  -81.008 -31.017 1.00 . A A . 53 THR OG1  1 1 
        6  6262 1 1 54 LEU C    C  24.368  -84.391 -27.058 1.00 . A A . 54 LEU C    1 1 
        6  6263 1 1 54 LEU CA   C  25.886  -84.243 -27.077 1.00 . A A . 54 LEU CA   1 1 
        6  6264 1 1 54 LEU CB   C  26.410  -84.061 -25.651 1.00 . A A . 54 LEU CB   1 1 
        6  6265 1 1 54 LEU CD1  C  26.083  -83.227 -23.310 1.00 . A A . 54 LEU CD1  1 1 
        6  6266 1 1 54 LEU CD2  C  25.640  -81.710 -25.249 1.00 . A A . 54 LEU CD2  1 1 
        6  6267 1 1 54 LEU CG   C  25.587  -83.145 -24.746 1.00 . A A . 54 LEU CG   1 1 
        6  6268 1 1 54 LEU H    H  26.798  -82.383 -27.507 1.00 . A A . 54 LEU H    1 1 
        6  6269 1 1 54 LEU HA   H  26.318  -85.139 -27.499 1.00 . A A . 54 LEU HA   1 1 
        6  6270 1 1 54 LEU HB2  H  26.450  -85.035 -25.187 1.00 . A A . 54 LEU HB2  1 1 
        6  6271 1 1 54 LEU HB3  H  27.409  -83.654 -25.716 1.00 . A A . 54 LEU HB3  1 1 
        6  6272 1 1 54 LEU HD11 H  25.381  -83.794 -22.719 1.00 . A A . 54 LEU HD11 1 1 
        6  6273 1 1 54 LEU HD12 H  26.174  -82.230 -22.904 1.00 . A A . 54 LEU HD12 1 1 
        6  6274 1 1 54 LEU HD13 H  27.047  -83.712 -23.290 1.00 . A A . 54 LEU HD13 1 1 
        6  6275 1 1 54 LEU HD21 H  26.667  -81.375 -25.273 1.00 . A A . 54 LEU HD21 1 1 
        6  6276 1 1 54 LEU HD22 H  25.070  -81.074 -24.587 1.00 . A A . 54 LEU HD22 1 1 
        6  6277 1 1 54 LEU HD23 H  25.222  -81.661 -26.244 1.00 . A A . 54 LEU HD23 1 1 
        6  6278 1 1 54 LEU HG   H  24.554  -83.467 -24.760 1.00 . A A . 54 LEU HG   1 1 
        6  6279 1 1 54 LEU N    N  26.290  -83.116 -27.911 1.00 . A A . 54 LEU N    1 1 
        6  6280 1 1 54 LEU O    O  23.842  -85.458 -26.744 1.00 . A A . 54 LEU O    1 1 
        6  6281 1 1 55 ALA C    C  21.689  -84.350 -28.424 1.00 . A A . 55 ALA C    1 1 
        6  6282 1 1 55 ALA CA   C  22.212  -83.323 -27.425 1.00 . A A . 55 ALA CA   1 1 
        6  6283 1 1 55 ALA CB   C  21.680  -81.938 -27.761 1.00 . A A . 55 ALA CB   1 1 
        6  6284 1 1 55 ALA H    H  24.146  -82.491 -27.639 1.00 . A A . 55 ALA H    1 1 
        6  6285 1 1 55 ALA HA   H  21.862  -83.586 -26.437 1.00 . A A . 55 ALA HA   1 1 
        6  6286 1 1 55 ALA HB1  H  22.407  -81.410 -28.362 1.00 . A A . 55 ALA HB1  1 1 
        6  6287 1 1 55 ALA HB2  H  20.757  -82.031 -28.312 1.00 . A A . 55 ALA HB2  1 1 
        6  6288 1 1 55 ALA HB3  H  21.502  -81.390 -26.848 1.00 . A A . 55 ALA HB3  1 1 
        6  6289 1 1 55 ALA N    N  23.670  -83.313 -27.398 1.00 . A A . 55 ALA N    1 1 
        6  6290 1 1 55 ALA O    O  20.730  -85.070 -28.144 1.00 . A A . 55 ALA O    1 1 
        6  6291 1 1 56 ASP C    C  22.795  -86.600 -30.600 1.00 . A A . 56 ASP C    1 1 
        6  6292 1 1 56 ASP CA   C  21.922  -85.350 -30.630 1.00 . A A . 56 ASP CA   1 1 
        6  6293 1 1 56 ASP CB   C  22.006  -84.686 -32.006 1.00 . A A . 56 ASP CB   1 1 
        6  6294 1 1 56 ASP CG   C  23.398  -84.173 -32.316 1.00 . A A . 56 ASP CG   1 1 
        6  6295 1 1 56 ASP H    H  23.081  -83.810 -29.753 1.00 . A A . 56 ASP H    1 1 
        6  6296 1 1 56 ASP HA   H  20.898  -85.637 -30.441 1.00 . A A . 56 ASP HA   1 1 
        6  6297 1 1 56 ASP HB2  H  21.731  -85.406 -32.763 1.00 . A A . 56 ASP HB2  1 1 
        6  6298 1 1 56 ASP HB3  H  21.318  -83.854 -32.039 1.00 . A A . 56 ASP HB3  1 1 
        6  6299 1 1 56 ASP N    N  22.323  -84.411 -29.589 1.00 . A A . 56 ASP N    1 1 
        6  6300 1 1 56 ASP O    O  22.300  -87.719 -30.737 1.00 . A A . 56 ASP O    1 1 
        6  6301 1 1 56 ASP OD1  O  23.712  -83.031 -31.918 1.00 . A A . 56 ASP OD1  1 1 
        6  6302 1 1 56 ASP OD2  O  24.174  -84.912 -32.956 1.00 . A A . 56 ASP OD2  1 1 
        6  6303 1 1 57 ALA C    C  24.710  -88.463 -29.226 1.00 . A A . 57 ALA C    1 1 
        6  6304 1 1 57 ALA CA   C  25.039  -87.514 -30.374 1.00 . A A . 57 ALA CA   1 1 
        6  6305 1 1 57 ALA CB   C  26.462  -86.994 -30.239 1.00 . A A . 57 ALA CB   1 1 
        6  6306 1 1 57 ALA H    H  24.432  -85.488 -30.319 1.00 . A A . 57 ALA H    1 1 
        6  6307 1 1 57 ALA HA   H  24.966  -88.054 -31.307 1.00 . A A . 57 ALA HA   1 1 
        6  6308 1 1 57 ALA HB1  H  26.885  -87.342 -29.307 1.00 . A A . 57 ALA HB1  1 1 
        6  6309 1 1 57 ALA HB2  H  27.058  -87.357 -31.063 1.00 . A A . 57 ALA HB2  1 1 
        6  6310 1 1 57 ALA HB3  H  26.453  -85.914 -30.249 1.00 . A A . 57 ALA HB3  1 1 
        6  6311 1 1 57 ALA N    N  24.097  -86.403 -30.422 1.00 . A A . 57 ALA N    1 1 
        6  6312 1 1 57 ALA O    O  25.136  -89.617 -29.221 1.00 . A A . 57 ALA O    1 1 
        6  6313 1 1 58 GLY C    C  22.762  -90.001 -27.515 1.00 . A A . 58 GLY C    1 1 
        6  6314 1 1 58 GLY CA   C  23.575  -88.786 -27.115 1.00 . A A . 58 GLY CA   1 1 
        6  6315 1 1 58 GLY H    H  23.637  -87.041 -28.313 1.00 . A A . 58 GLY H    1 1 
        6  6316 1 1 58 GLY HA2  H  24.473  -89.116 -26.614 1.00 . A A . 58 GLY HA2  1 1 
        6  6317 1 1 58 GLY HA3  H  22.993  -88.186 -26.432 1.00 . A A . 58 GLY HA3  1 1 
        6  6318 1 1 58 GLY N    N  23.948  -87.969 -28.255 1.00 . A A . 58 GLY N    1 1 
        6  6319 1 1 58 GLY O    O  22.618  -90.944 -26.737 1.00 . A A . 58 GLY O    1 1 
        6  6320 1 1 59 PHE C    C  22.244  -92.369 -29.305 1.00 . A A . 59 PHE C    1 1 
        6  6321 1 1 59 PHE CA   C  21.421  -91.087 -29.232 1.00 . A A . 59 PHE CA   1 1 
        6  6322 1 1 59 PHE CB   C  20.856  -90.750 -30.613 1.00 . A A . 59 PHE CB   1 1 
        6  6323 1 1 59 PHE CD1  C  21.494  -91.801 -32.801 1.00 . A A . 59 PHE CD1  1 1 
        6  6324 1 1 59 PHE CD2  C  23.081  -90.391 -31.716 1.00 . A A . 59 PHE CD2  1 1 
        6  6325 1 1 59 PHE CE1  C  22.388  -92.019 -33.833 1.00 . A A . 59 PHE CE1  1 1 
        6  6326 1 1 59 PHE CE2  C  23.979  -90.605 -32.745 1.00 . A A . 59 PHE CE2  1 1 
        6  6327 1 1 59 PHE CG   C  21.830  -90.985 -31.733 1.00 . A A . 59 PHE CG   1 1 
        6  6328 1 1 59 PHE CZ   C  23.632  -91.421 -33.804 1.00 . A A . 59 PHE CZ   1 1 
        6  6329 1 1 59 PHE H    H  22.377  -89.199 -29.306 1.00 . A A . 59 PHE H    1 1 
        6  6330 1 1 59 PHE HA   H  20.603  -91.237 -28.545 1.00 . A A . 59 PHE HA   1 1 
        6  6331 1 1 59 PHE HB2  H  19.986  -91.362 -30.798 1.00 . A A . 59 PHE HB2  1 1 
        6  6332 1 1 59 PHE HB3  H  20.570  -89.710 -30.634 1.00 . A A . 59 PHE HB3  1 1 
        6  6333 1 1 59 PHE HD1  H  20.520  -92.270 -32.824 1.00 . A A . 59 PHE HD1  1 1 
        6  6334 1 1 59 PHE HD2  H  23.354  -89.753 -30.888 1.00 . A A . 59 PHE HD2  1 1 
        6  6335 1 1 59 PHE HE1  H  22.113  -92.658 -34.659 1.00 . A A . 59 PHE HE1  1 1 
        6  6336 1 1 59 PHE HE2  H  24.951  -90.136 -32.720 1.00 . A A . 59 PHE HE2  1 1 
        6  6337 1 1 59 PHE HZ   H  24.331  -91.589 -34.609 1.00 . A A . 59 PHE HZ   1 1 
        6  6338 1 1 59 PHE N    N  22.227  -89.979 -28.731 1.00 . A A . 59 PHE N    1 1 
        6  6339 1 1 59 PHE O    O  21.696  -93.466 -29.404 1.00 . A A . 59 PHE O    1 1 
        6  6340 1 1 60 MET C    C  24.233  -94.302 -28.133 1.00 . A A . 60 MET C    1 1 
        6  6341 1 1 60 MET CA   C  24.464  -93.368 -29.316 1.00 . A A . 60 MET CA   1 1 
        6  6342 1 1 60 MET CB   C  25.920  -92.899 -29.335 1.00 . A A . 60 MET CB   1 1 
        6  6343 1 1 60 MET CE   C  28.914  -93.052 -30.262 1.00 . A A . 60 MET CE   1 1 
        6  6344 1 1 60 MET CG   C  26.309  -92.174 -30.613 1.00 . A A . 60 MET CG   1 1 
        6  6345 1 1 60 MET H    H  23.943  -91.321 -29.177 1.00 . A A . 60 MET H    1 1 
        6  6346 1 1 60 MET HA   H  24.256  -93.904 -30.230 1.00 . A A . 60 MET HA   1 1 
        6  6347 1 1 60 MET HB2  H  26.081  -92.230 -28.503 1.00 . A A . 60 MET HB2  1 1 
        6  6348 1 1 60 MET HB3  H  26.564  -93.759 -29.225 1.00 . A A . 60 MET HB3  1 1 
        6  6349 1 1 60 MET HE1  H  28.953  -93.241 -29.199 1.00 . A A . 60 MET HE1  1 1 
        6  6350 1 1 60 MET HE2  H  28.424  -93.877 -30.757 1.00 . A A . 60 MET HE2  1 1 
        6  6351 1 1 60 MET HE3  H  29.919  -92.946 -30.645 1.00 . A A . 60 MET HE3  1 1 
        6  6352 1 1 60 MET HG2  H  26.219  -92.860 -31.442 1.00 . A A . 60 MET HG2  1 1 
        6  6353 1 1 60 MET HG3  H  25.633  -91.345 -30.759 1.00 . A A . 60 MET HG3  1 1 
        6  6354 1 1 60 MET N    N  23.564  -92.221 -29.256 1.00 . A A . 60 MET N    1 1 
        6  6355 1 1 60 MET O    O  24.659  -95.458 -28.149 1.00 . A A . 60 MET O    1 1 
        6  6356 1 1 60 MET SD   S  27.998  -91.543 -30.567 1.00 . A A . 60 MET SD   1 1 
        6  6357 1 1 61 LYS C    C  22.418  -95.803 -26.263 1.00 . A A . 61 LYS C    1 1 
        6  6358 1 1 61 LYS CA   C  23.268  -94.585 -25.916 1.00 . A A . 61 LYS CA   1 1 
        6  6359 1 1 61 LYS CB   C  22.548  -93.728 -24.873 1.00 . A A . 61 LYS CB   1 1 
        6  6360 1 1 61 LYS CD   C  20.576  -93.085 -26.291 1.00 . A A . 61 LYS CD   1 1 
        6  6361 1 1 61 LYS CE   C  19.123  -93.410 -26.600 1.00 . A A . 61 LYS CE   1 1 
        6  6362 1 1 61 LYS CG   C  21.035  -93.753 -25.005 1.00 . A A . 61 LYS CG   1 1 
        6  6363 1 1 61 LYS H    H  23.243  -92.868 -27.154 1.00 . A A . 61 LYS H    1 1 
        6  6364 1 1 61 LYS HA   H  24.208  -94.922 -25.506 1.00 . A A . 61 LYS HA   1 1 
        6  6365 1 1 61 LYS HB2  H  22.808  -94.086 -23.888 1.00 . A A . 61 LYS HB2  1 1 
        6  6366 1 1 61 LYS HB3  H  22.880  -92.704 -24.975 1.00 . A A . 61 LYS HB3  1 1 
        6  6367 1 1 61 LYS HD2  H  20.680  -92.015 -26.188 1.00 . A A . 61 LYS HD2  1 1 
        6  6368 1 1 61 LYS HD3  H  21.195  -93.431 -27.107 1.00 . A A . 61 LYS HD3  1 1 
        6  6369 1 1 61 LYS HE2  H  18.870  -92.989 -27.561 1.00 . A A . 61 LYS HE2  1 1 
        6  6370 1 1 61 LYS HE3  H  19.008  -94.483 -26.636 1.00 . A A . 61 LYS HE3  1 1 
        6  6371 1 1 61 LYS HG2  H  20.699  -94.779 -25.006 1.00 . A A . 61 LYS HG2  1 1 
        6  6372 1 1 61 LYS HG3  H  20.601  -93.231 -24.165 1.00 . A A . 61 LYS HG3  1 1 
        6  6373 1 1 61 LYS HZ1  H  18.335  -93.354 -24.667 1.00 . A A . 61 LYS HZ1  1 1 
        6  6374 1 1 61 LYS HZ2  H  17.213  -92.977 -25.875 1.00 . A A . 61 LYS HZ2  1 1 
        6  6375 1 1 61 LYS HZ3  H  18.387  -91.844 -25.430 1.00 . A A . 61 LYS HZ3  1 1 
        6  6376 1 1 61 LYS N    N  23.557  -93.796 -27.108 1.00 . A A . 61 LYS N    1 1 
        6  6377 1 1 61 LYS NZ   N  18.200  -92.857 -25.571 1.00 . A A . 61 LYS NZ   1 1 
        6  6378 1 1 61 LYS O    O  22.331  -96.752 -25.484 1.00 . A A . 61 LYS O    1 1 
        6  6379 1 1 62 GLN C    C  21.798  -98.086 -28.259 1.00 . A A . 62 GLN C    1 1 
        6  6380 1 1 62 GLN CA   C  20.953  -96.872 -27.886 1.00 . A A . 62 GLN CA   1 1 
        6  6381 1 1 62 GLN CB   C  20.105  -96.439 -29.083 1.00 . A A . 62 GLN CB   1 1 
        6  6382 1 1 62 GLN CD   C  18.226  -97.014 -30.671 1.00 . A A . 62 GLN CD   1 1 
        6  6383 1 1 62 GLN CG   C  19.113  -97.496 -29.540 1.00 . A A . 62 GLN CG   1 1 
        6  6384 1 1 62 GLN H    H  21.904  -94.986 -28.014 1.00 . A A . 62 GLN H    1 1 
        6  6385 1 1 62 GLN HA   H  20.298  -97.142 -27.072 1.00 . A A . 62 GLN HA   1 1 
        6  6386 1 1 62 GLN HB2  H  19.554  -95.550 -28.816 1.00 . A A . 62 GLN HB2  1 1 
        6  6387 1 1 62 GLN HB3  H  20.761  -96.211 -29.910 1.00 . A A . 62 GLN HB3  1 1 
        6  6388 1 1 62 GLN HE21 H  19.613  -97.516 -32.005 1.00 . A A . 62 GLN HE21 1 1 
        6  6389 1 1 62 GLN HE22 H  18.166  -96.827 -32.649 1.00 . A A . 62 GLN HE22 1 1 
        6  6390 1 1 62 GLN HG2  H  19.661  -98.363 -29.878 1.00 . A A . 62 GLN HG2  1 1 
        6  6391 1 1 62 GLN HG3  H  18.488  -97.770 -28.704 1.00 . A A . 62 GLN HG3  1 1 
        6  6392 1 1 62 GLN N    N  21.795  -95.770 -27.437 1.00 . A A . 62 GLN N    1 1 
        6  6393 1 1 62 GLN NE2  N  18.718  -97.129 -31.900 1.00 . A A . 62 GLN NE2  1 1 
        6  6394 1 1 62 GLN O    O  21.274  -99.181 -28.460 1.00 . A A . 62 GLN O    1 1 
        6  6395 1 1 62 GLN OE1  O  17.112  -96.542 -30.444 1.00 . A A . 62 GLN OE1  1 1 
        6  6396 1 1 63 TYR C    C  23.863 -100.145 -27.756 1.00 . A A . 63 TYR C    1 1 
        6  6397 1 1 63 TYR CA   C  24.026  -98.960 -28.702 1.00 . A A . 63 TYR CA   1 1 
        6  6398 1 1 63 TYR CB   C  25.470  -98.459 -28.667 1.00 . A A . 63 TYR CB   1 1 
        6  6399 1 1 63 TYR CD1  C  27.210  -99.077 -26.944 1.00 . A A . 63 TYR CD1  1 1 
        6  6400 1 1 63 TYR CD2  C  25.441  -97.621 -26.285 1.00 . A A . 63 TYR CD2  1 1 
        6  6401 1 1 63 TYR CE1  C  27.744  -99.011 -25.672 1.00 . A A . 63 TYR CE1  1 1 
        6  6402 1 1 63 TYR CE2  C  25.969  -97.548 -25.011 1.00 . A A . 63 TYR CE2  1 1 
        6  6403 1 1 63 TYR CG   C  26.051  -98.384 -27.273 1.00 . A A . 63 TYR CG   1 1 
        6  6404 1 1 63 TYR CZ   C  27.120  -98.246 -24.709 1.00 . A A . 63 TYR CZ   1 1 
        6  6405 1 1 63 TYR H    H  23.466  -96.987 -28.179 1.00 . A A . 63 TYR H    1 1 
        6  6406 1 1 63 TYR HA   H  23.791  -99.281 -29.707 1.00 . A A . 63 TYR HA   1 1 
        6  6407 1 1 63 TYR HB2  H  26.089  -99.125 -29.248 1.00 . A A . 63 TYR HB2  1 1 
        6  6408 1 1 63 TYR HB3  H  25.512  -97.469 -29.098 1.00 . A A . 63 TYR HB3  1 1 
        6  6409 1 1 63 TYR HD1  H  27.696  -99.676 -27.700 1.00 . A A . 63 TYR HD1  1 1 
        6  6410 1 1 63 TYR HD2  H  24.540  -97.076 -26.525 1.00 . A A . 63 TYR HD2  1 1 
        6  6411 1 1 63 TYR HE1  H  28.646  -99.557 -25.435 1.00 . A A . 63 TYR HE1  1 1 
        6  6412 1 1 63 TYR HE2  H  25.481  -96.949 -24.257 1.00 . A A . 63 TYR HE2  1 1 
        6  6413 1 1 63 TYR HH   H  27.751  -97.257 -23.185 1.00 . A A . 63 TYR HH   1 1 
        6  6414 1 1 63 TYR N    N  23.108  -97.883 -28.351 1.00 . A A . 63 TYR N    1 1 
        6  6415 1 1 63 TYR O    O  24.152 -101.286 -28.115 1.00 . A A . 63 TYR O    1 1 
        6  6416 1 1 63 TYR OH   O  27.649  -98.177 -23.440 1.00 . A A . 63 TYR OH   1 1 
        6  6417 1 1 64 GLY C    C  22.352 -102.055 -26.092 1.00 . A A . 64 GLY C    1 1 
        6  6418 1 1 64 GLY CA   C  23.203 -100.917 -25.562 1.00 . A A . 64 GLY CA   1 1 
        6  6419 1 1 64 GLY H    H  23.183  -98.937 -26.311 1.00 . A A . 64 GLY H    1 1 
        6  6420 1 1 64 GLY HA2  H  24.167 -101.307 -25.272 1.00 . A A . 64 GLY HA2  1 1 
        6  6421 1 1 64 GLY HA3  H  22.719 -100.498 -24.691 1.00 . A A . 64 GLY HA3  1 1 
        6  6422 1 1 64 GLY N    N  23.397  -99.865 -26.542 1.00 . A A . 64 GLY N    1 1 
        6  6423 1 1 64 GLY O    O  21.746 -101.940 -27.156 1.00 . A A . 64 GLY O    1 1 
        6  6424 1 1 65 GLU C    C  20.195 -104.363 -25.014 1.00 . A A . 65 GLU C    1 1 
        6  6425 1 1 65 GLU CA   C  21.529 -104.320 -25.753 1.00 . A A . 65 GLU CA   1 1 
        6  6426 1 1 65 GLU CB   C  22.314 -105.606 -25.486 1.00 . A A . 65 GLU CB   1 1 
        6  6427 1 1 65 GLU CD   C  22.442 -108.112 -25.774 1.00 . A A . 65 GLU CD   1 1 
        6  6428 1 1 65 GLU CG   C  21.696 -106.839 -26.123 1.00 . A A . 65 GLU CG   1 1 
        6  6429 1 1 65 GLU H    H  22.815 -103.187 -24.510 1.00 . A A . 65 GLU H    1 1 
        6  6430 1 1 65 GLU HA   H  21.337 -104.239 -26.812 1.00 . A A . 65 GLU HA   1 1 
        6  6431 1 1 65 GLU HB2  H  23.315 -105.489 -25.874 1.00 . A A . 65 GLU HB2  1 1 
        6  6432 1 1 65 GLU HB3  H  22.367 -105.766 -24.419 1.00 . A A . 65 GLU HB3  1 1 
        6  6433 1 1 65 GLU HG2  H  20.676 -106.933 -25.780 1.00 . A A . 65 GLU HG2  1 1 
        6  6434 1 1 65 GLU HG3  H  21.704 -106.717 -27.196 1.00 . A A . 65 GLU HG3  1 1 
        6  6435 1 1 65 GLU N    N  22.310 -103.156 -25.349 1.00 . A A . 65 GLU N    1 1 
        6  6436 1 1 65 GLU O    O  20.089 -103.905 -23.877 1.00 . A A . 65 GLU O    1 1 
        6  6437 1 1 65 GLU OE1  O  22.766 -108.883 -26.702 1.00 . A A . 65 GLU OE1  1 1 
        6  6438 1 1 65 GLU OE2  O  22.703 -108.338 -24.574 1.00 . A A . 65 GLU OE2  1 1 
        7  6439 1 1  1 PRO C    C  -2.156  -12.564 -14.150 1.00 . A A .  1 PRO C    1 1 
        7  6440 1 1  1 PRO CA   C  -2.141  -12.702 -15.668 1.00 . A A .  1 PRO CA   1 1 
        7  6441 1 1  1 PRO CB   C  -1.387  -13.968 -16.083 1.00 . A A .  1 PRO CB   1 1 
        7  6442 1 1  1 PRO CD   C  -0.127  -12.113 -16.912 1.00 . A A .  1 PRO CD   1 1 
        7  6443 1 1  1 PRO CG   C   0.002  -13.507 -16.363 1.00 . A A .  1 PRO CG   1 1 
        7  6444 1 1  1 PRO HA   H  -3.156  -12.750 -16.034 1.00 . A A .  1 PRO HA   1 1 
        7  6445 1 1  1 PRO HB2  H  -1.411  -14.685 -15.274 1.00 . A A .  1 PRO HB2  1 1 
        7  6446 1 1  1 PRO HB3  H  -1.846  -14.393 -16.962 1.00 . A A .  1 PRO HB3  1 1 
        7  6447 1 1  1 PRO HD2  H   0.708  -11.505 -16.598 1.00 . A A .  1 PRO HD2  1 1 
        7  6448 1 1  1 PRO HD3  H  -0.195  -12.137 -17.990 1.00 . A A .  1 PRO HD3  1 1 
        7  6449 1 1  1 PRO HG2  H   0.577  -13.499 -15.450 1.00 . A A .  1 PRO HG2  1 1 
        7  6450 1 1  1 PRO HG3  H   0.463  -14.156 -17.093 1.00 . A A .  1 PRO HG3  1 1 
        7  6451 1 1  1 PRO N    N  -1.384  -11.628 -16.319 1.00 . A A .  1 PRO N    1 1 
        7  6452 1 1  1 PRO O    O  -3.043  -13.089 -13.478 1.00 . A A .  1 PRO O    1 1 
        7  6453 1 1  2 ARG C    C  -0.972  -12.980 -11.441 1.00 . A A .  2 ARG C    1 1 
        7  6454 1 1  2 ARG CA   C  -1.067  -11.646 -12.176 1.00 . A A .  2 ARG CA   1 1 
        7  6455 1 1  2 ARG CB   C  -2.275  -10.856 -11.667 1.00 . A A .  2 ARG CB   1 1 
        7  6456 1 1  2 ARG CD   C  -2.145   -8.948 -13.297 1.00 . A A .  2 ARG CD   1 1 
        7  6457 1 1  2 ARG CG   C  -2.131   -9.352 -11.831 1.00 . A A .  2 ARG CG   1 1 
        7  6458 1 1  2 ARG CZ   C  -0.513   -8.408 -15.054 1.00 . A A .  2 ARG CZ   1 1 
        7  6459 1 1  2 ARG H    H  -0.490  -11.458 -14.203 1.00 . A A .  2 ARG H    1 1 
        7  6460 1 1  2 ARG HA   H  -0.170  -11.078 -11.984 1.00 . A A .  2 ARG HA   1 1 
        7  6461 1 1  2 ARG HB2  H  -3.153  -11.173 -12.210 1.00 . A A .  2 ARG HB2  1 1 
        7  6462 1 1  2 ARG HB3  H  -2.413  -11.070 -10.618 1.00 . A A .  2 ARG HB3  1 1 
        7  6463 1 1  2 ARG HD2  H  -2.768   -9.641 -13.842 1.00 . A A .  2 ARG HD2  1 1 
        7  6464 1 1  2 ARG HD3  H  -2.558   -7.953 -13.378 1.00 . A A .  2 ARG HD3  1 1 
        7  6465 1 1  2 ARG HE   H  -0.091   -9.388 -13.369 1.00 . A A .  2 ARG HE   1 1 
        7  6466 1 1  2 ARG HG2  H  -2.952   -8.864 -11.327 1.00 . A A .  2 ARG HG2  1 1 
        7  6467 1 1  2 ARG HG3  H  -1.197   -9.039 -11.389 1.00 . A A .  2 ARG HG3  1 1 
        7  6468 1 1  2 ARG HH11 H  -2.397   -7.777 -15.421 1.00 . A A .  2 ARG HH11 1 1 
        7  6469 1 1  2 ARG HH12 H  -1.236   -7.403 -16.652 1.00 . A A .  2 ARG HH12 1 1 
        7  6470 1 1  2 ARG HH21 H   1.446   -8.901 -14.982 1.00 . A A .  2 ARG HH21 1 1 
        7  6471 1 1  2 ARG HH22 H   0.949   -8.044 -16.402 1.00 . A A .  2 ARG HH22 1 1 
        7  6472 1 1  2 ARG N    N  -1.168  -11.853 -13.616 1.00 . A A .  2 ARG N    1 1 
        7  6473 1 1  2 ARG NE   N  -0.806   -8.954 -13.879 1.00 . A A .  2 ARG NE   1 1 
        7  6474 1 1  2 ARG NH1  N  -1.460   -7.815 -15.768 1.00 . A A .  2 ARG NH1  1 1 
        7  6475 1 1  2 ARG NH2  N   0.730   -8.455 -15.517 1.00 . A A .  2 ARG NH2  1 1 
        7  6476 1 1  2 ARG O    O  -1.354  -13.086 -10.276 1.00 . A A .  2 ARG O    1 1 
        7  6477 1 1  3 ASN C    C   1.108  -15.545 -11.046 1.00 . A A .  3 ASN C    1 1 
        7  6478 1 1  3 ASN CA   C  -0.317  -15.322 -11.543 1.00 . A A .  3 ASN CA   1 1 
        7  6479 1 1  3 ASN CB   C  -0.686  -16.398 -12.566 1.00 . A A .  3 ASN CB   1 1 
        7  6480 1 1  3 ASN CG   C   0.260  -16.418 -13.751 1.00 . A A .  3 ASN CG   1 1 
        7  6481 1 1  3 ASN H    H  -0.174  -13.848 -13.056 1.00 . A A .  3 ASN H    1 1 
        7  6482 1 1  3 ASN HA   H  -0.993  -15.388 -10.704 1.00 . A A .  3 ASN HA   1 1 
        7  6483 1 1  3 ASN HB2  H  -0.653  -17.366 -12.089 1.00 . A A .  3 ASN HB2  1 1 
        7  6484 1 1  3 ASN HB3  H  -1.685  -16.213 -12.930 1.00 . A A .  3 ASN HB3  1 1 
        7  6485 1 1  3 ASN HD21 H  -0.556  -18.109 -14.406 1.00 . A A .  3 ASN HD21 1 1 
        7  6486 1 1  3 ASN HD22 H   0.731  -17.474 -15.368 1.00 . A A .  3 ASN HD22 1 1 
        7  6487 1 1  3 ASN N    N  -0.461  -13.995 -12.130 1.00 . A A .  3 ASN N    1 1 
        7  6488 1 1  3 ASN ND2  N   0.132  -17.436 -14.594 1.00 . A A .  3 ASN ND2  1 1 
        7  6489 1 1  3 ASN O    O   1.598  -16.674 -11.015 1.00 . A A .  3 ASN O    1 1 
        7  6490 1 1  3 ASN OD1  O   1.096  -15.527 -13.907 1.00 . A A .  3 ASN OD1  1 1 
        7  6491 1 1  4 THR C    C   3.177  -15.059  -8.729 1.00 . A A .  4 THR C    1 1 
        7  6492 1 1  4 THR CA   C   3.138  -14.535 -10.160 1.00 . A A .  4 THR CA   1 1 
        7  6493 1 1  4 THR CB   C   3.831  -13.160 -10.210 1.00 . A A .  4 THR CB   1 1 
        7  6494 1 1  4 THR CG2  C   3.080  -12.145  -9.363 1.00 . A A .  4 THR CG2  1 1 
        7  6495 1 1  4 THR H    H   1.326  -13.587 -10.704 1.00 . A A .  4 THR H    1 1 
        7  6496 1 1  4 THR HA   H   3.686  -15.215 -10.797 1.00 . A A .  4 THR HA   1 1 
        7  6497 1 1  4 THR HB   H   3.840  -12.816 -11.235 1.00 . A A .  4 THR HB   1 1 
        7  6498 1 1  4 THR HG1  H   5.480  -12.421  -9.419 1.00 . A A .  4 THR HG1  1 1 
        7  6499 1 1  4 THR HG21 H   2.845  -11.278  -9.963 1.00 . A A .  4 THR HG21 1 1 
        7  6500 1 1  4 THR HG22 H   3.696  -11.848  -8.527 1.00 . A A .  4 THR HG22 1 1 
        7  6501 1 1  4 THR HG23 H   2.166  -12.587  -8.998 1.00 . A A .  4 THR HG23 1 1 
        7  6502 1 1  4 THR N    N   1.770  -14.459 -10.656 1.00 . A A .  4 THR N    1 1 
        7  6503 1 1  4 THR O    O   4.177  -15.630  -8.294 1.00 . A A .  4 THR O    1 1 
        7  6504 1 1  4 THR OG1  O   5.180  -13.274  -9.744 1.00 . A A .  4 THR OG1  1 1 
        7  6505 1 1  5 ARG C    C   1.723  -16.814  -6.554 1.00 . A A .  5 ARG C    1 1 
        7  6506 1 1  5 ARG CA   C   1.991  -15.313  -6.619 1.00 . A A .  5 ARG CA   1 1 
        7  6507 1 1  5 ARG CB   C   0.885  -14.554  -5.883 1.00 . A A .  5 ARG CB   1 1 
        7  6508 1 1  5 ARG CD   C  -0.108  -12.338  -5.239 1.00 . A A .  5 ARG CD   1 1 
        7  6509 1 1  5 ARG CG   C   0.977  -13.045  -6.036 1.00 . A A .  5 ARG CG   1 1 
        7  6510 1 1  5 ARG CZ   C  -2.136  -12.677  -6.587 1.00 . A A .  5 ARG CZ   1 1 
        7  6511 1 1  5 ARG H    H   1.317  -14.399  -8.405 1.00 . A A .  5 ARG H    1 1 
        7  6512 1 1  5 ARG HA   H   2.937  -15.107  -6.140 1.00 . A A .  5 ARG HA   1 1 
        7  6513 1 1  5 ARG HB2  H  -0.072  -14.875  -6.267 1.00 . A A .  5 ARG HB2  1 1 
        7  6514 1 1  5 ARG HB3  H   0.940  -14.792  -4.832 1.00 . A A .  5 ARG HB3  1 1 
        7  6515 1 1  5 ARG HD2  H   0.120  -12.426  -4.187 1.00 . A A .  5 ARG HD2  1 1 
        7  6516 1 1  5 ARG HD3  H  -0.119  -11.295  -5.519 1.00 . A A .  5 ARG HD3  1 1 
        7  6517 1 1  5 ARG HE   H  -1.807  -13.494  -4.798 1.00 . A A .  5 ARG HE   1 1 
        7  6518 1 1  5 ARG HG2  H   1.942  -12.714  -5.680 1.00 . A A .  5 ARG HG2  1 1 
        7  6519 1 1  5 ARG HG3  H   0.869  -12.791  -7.080 1.00 . A A .  5 ARG HG3  1 1 
        7  6520 1 1  5 ARG HH11 H  -0.750  -11.470  -7.425 1.00 . A A .  5 ARG HH11 1 1 
        7  6521 1 1  5 ARG HH12 H  -2.184  -11.718  -8.366 1.00 . A A .  5 ARG HH12 1 1 
        7  6522 1 1  5 ARG HH21 H  -3.700  -13.828  -6.026 1.00 . A A .  5 ARG HH21 1 1 
        7  6523 1 1  5 ARG HH22 H  -3.862  -13.059  -7.568 1.00 . A A .  5 ARG HH22 1 1 
        7  6524 1 1  5 ARG N    N   2.082  -14.861  -8.002 1.00 . A A .  5 ARG N    1 1 
        7  6525 1 1  5 ARG NE   N  -1.429  -12.909  -5.487 1.00 . A A .  5 ARG NE   1 1 
        7  6526 1 1  5 ARG NH1  N  -1.650  -11.890  -7.537 1.00 . A A .  5 ARG NH1  1 1 
        7  6527 1 1  5 ARG NH2  N  -3.331  -13.234  -6.740 1.00 . A A .  5 ARG NH2  1 1 
        7  6528 1 1  5 ARG O    O   2.098  -17.479  -5.589 1.00 . A A .  5 ARG O    1 1 
        7  6529 1 1  6 GLU C    C   1.929  -19.559  -8.203 1.00 . A A .  6 GLU C    1 1 
        7  6530 1 1  6 GLU CA   C   0.754  -18.760  -7.646 1.00 . A A .  6 GLU CA   1 1 
        7  6531 1 1  6 GLU CB   C  -0.489  -18.992  -8.509 1.00 . A A .  6 GLU CB   1 1 
        7  6532 1 1  6 GLU CD   C  -3.013  -18.902  -8.550 1.00 . A A .  6 GLU CD   1 1 
        7  6533 1 1  6 GLU CG   C  -1.740  -18.321  -7.966 1.00 . A A .  6 GLU CG   1 1 
        7  6534 1 1  6 GLU H    H   0.800  -16.757  -8.327 1.00 . A A .  6 GLU H    1 1 
        7  6535 1 1  6 GLU HA   H   0.550  -19.096  -6.641 1.00 . A A .  6 GLU HA   1 1 
        7  6536 1 1  6 GLU HB2  H  -0.301  -18.608  -9.501 1.00 . A A .  6 GLU HB2  1 1 
        7  6537 1 1  6 GLU HB3  H  -0.675  -20.054  -8.573 1.00 . A A .  6 GLU HB3  1 1 
        7  6538 1 1  6 GLU HG2  H  -1.764  -18.446  -6.894 1.00 . A A .  6 GLU HG2  1 1 
        7  6539 1 1  6 GLU HG3  H  -1.700  -17.268  -8.204 1.00 . A A .  6 GLU HG3  1 1 
        7  6540 1 1  6 GLU N    N   1.073  -17.339  -7.587 1.00 . A A .  6 GLU N    1 1 
        7  6541 1 1  6 GLU O    O   2.363  -20.544  -7.606 1.00 . A A .  6 GLU O    1 1 
        7  6542 1 1  6 GLU OE1  O  -4.022  -18.169  -8.619 1.00 . A A .  6 GLU OE1  1 1 
        7  6543 1 1  6 GLU OE2  O  -3.001  -20.089  -8.937 1.00 . A A .  6 GLU OE2  1 1 
        7  6544 1 1  7 VAL C    C   4.706  -20.016  -9.005 1.00 . A A .  7 VAL C    1 1 
        7  6545 1 1  7 VAL CA   C   3.564  -19.800  -9.990 1.00 . A A .  7 VAL CA   1 1 
        7  6546 1 1  7 VAL CB   C   4.086  -18.999 -11.198 1.00 . A A .  7 VAL CB   1 1 
        7  6547 1 1  7 VAL CG1  C   4.636  -17.654 -10.748 1.00 . A A .  7 VAL CG1  1 1 
        7  6548 1 1  7 VAL CG2  C   5.144  -19.794 -11.947 1.00 . A A .  7 VAL CG2  1 1 
        7  6549 1 1  7 VAL H    H   2.050  -18.336  -9.780 1.00 . A A .  7 VAL H    1 1 
        7  6550 1 1  7 VAL HA   H   3.220  -20.761 -10.344 1.00 . A A .  7 VAL HA   1 1 
        7  6551 1 1  7 VAL HB   H   3.259  -18.818 -11.869 1.00 . A A .  7 VAL HB   1 1 
        7  6552 1 1  7 VAL HG11 H   5.689  -17.752 -10.527 1.00 . A A .  7 VAL HG11 1 1 
        7  6553 1 1  7 VAL HG12 H   4.498  -16.927 -11.535 1.00 . A A .  7 VAL HG12 1 1 
        7  6554 1 1  7 VAL HG13 H   4.112  -17.329  -9.861 1.00 . A A .  7 VAL HG13 1 1 
        7  6555 1 1  7 VAL HG21 H   6.088  -19.714 -11.427 1.00 . A A .  7 VAL HG21 1 1 
        7  6556 1 1  7 VAL HG22 H   4.848  -20.831 -11.997 1.00 . A A .  7 VAL HG22 1 1 
        7  6557 1 1  7 VAL HG23 H   5.249  -19.401 -12.947 1.00 . A A .  7 VAL HG23 1 1 
        7  6558 1 1  7 VAL N    N   2.439  -19.127  -9.352 1.00 . A A .  7 VAL N    1 1 
        7  6559 1 1  7 VAL O    O   5.440  -21.001  -9.093 1.00 . A A .  7 VAL O    1 1 
        7  6560 1 1  8 PHE C    C   5.875  -20.529  -6.356 1.00 . A A .  8 PHE C    1 1 
        7  6561 1 1  8 PHE CA   C   5.907  -19.176  -7.061 1.00 . A A .  8 PHE CA   1 1 
        7  6562 1 1  8 PHE CB   C   5.759  -18.050  -6.035 1.00 . A A .  8 PHE CB   1 1 
        7  6563 1 1  8 PHE CD1  C   7.967  -17.554  -4.952 1.00 . A A .  8 PHE CD1  1 1 
        7  6564 1 1  8 PHE CD2  C   6.379  -18.856  -3.741 1.00 . A A .  8 PHE CD2  1 1 
        7  6565 1 1  8 PHE CE1  C   8.855  -17.649  -3.897 1.00 . A A .  8 PHE CE1  1 1 
        7  6566 1 1  8 PHE CE2  C   7.262  -18.954  -2.683 1.00 . A A .  8 PHE CE2  1 1 
        7  6567 1 1  8 PHE CG   C   6.721  -18.155  -4.887 1.00 . A A .  8 PHE CG   1 1 
        7  6568 1 1  8 PHE CZ   C   8.502  -18.351  -2.761 1.00 . A A .  8 PHE CZ   1 1 
        7  6569 1 1  8 PHE H    H   4.236  -18.326  -8.045 1.00 . A A .  8 PHE H    1 1 
        7  6570 1 1  8 PHE HA   H   6.854  -19.068  -7.566 1.00 . A A .  8 PHE HA   1 1 
        7  6571 1 1  8 PHE HB2  H   5.929  -17.103  -6.524 1.00 . A A .  8 PHE HB2  1 1 
        7  6572 1 1  8 PHE HB3  H   4.757  -18.068  -5.634 1.00 . A A .  8 PHE HB3  1 1 
        7  6573 1 1  8 PHE HD1  H   8.245  -17.005  -5.841 1.00 . A A .  8 PHE HD1  1 1 
        7  6574 1 1  8 PHE HD2  H   5.410  -19.329  -3.679 1.00 . A A .  8 PHE HD2  1 1 
        7  6575 1 1  8 PHE HE1  H   9.823  -17.176  -3.962 1.00 . A A .  8 PHE HE1  1 1 
        7  6576 1 1  8 PHE HE2  H   6.983  -19.503  -1.796 1.00 . A A .  8 PHE HE2  1 1 
        7  6577 1 1  8 PHE HZ   H   9.193  -18.425  -1.935 1.00 . A A .  8 PHE HZ   1 1 
        7  6578 1 1  8 PHE N    N   4.852  -19.088  -8.064 1.00 . A A .  8 PHE N    1 1 
        7  6579 1 1  8 PHE O    O   6.910  -21.046  -5.937 1.00 . A A .  8 PHE O    1 1 
        7  6580 1 1  9 ALA C    C   5.380  -23.453  -6.237 1.00 . A A .  9 ALA C    1 1 
        7  6581 1 1  9 ALA CA   C   4.513  -22.387  -5.575 1.00 . A A .  9 ALA CA   1 1 
        7  6582 1 1  9 ALA CB   C   3.050  -22.805  -5.599 1.00 . A A .  9 ALA CB   1 1 
        7  6583 1 1  9 ALA H    H   3.892  -20.633  -6.582 1.00 . A A .  9 ALA H    1 1 
        7  6584 1 1  9 ALA HA   H   4.815  -22.282  -4.543 1.00 . A A .  9 ALA HA   1 1 
        7  6585 1 1  9 ALA HB1  H   2.820  -23.359  -4.700 1.00 . A A .  9 ALA HB1  1 1 
        7  6586 1 1  9 ALA HB2  H   2.425  -21.926  -5.649 1.00 . A A .  9 ALA HB2  1 1 
        7  6587 1 1  9 ALA HB3  H   2.867  -23.427  -6.462 1.00 . A A .  9 ALA HB3  1 1 
        7  6588 1 1  9 ALA N    N   4.680  -21.095  -6.228 1.00 . A A .  9 ALA N    1 1 
        7  6589 1 1  9 ALA O    O   5.747  -24.445  -5.609 1.00 . A A .  9 ALA O    1 1 
        7  6590 1 1 10 GLN C    C   7.812  -24.500  -7.501 1.00 . A A . 10 GLN C    1 1 
        7  6591 1 1 10 GLN CA   C   6.525  -24.184  -8.256 1.00 . A A . 10 GLN CA   1 1 
        7  6592 1 1 10 GLN CB   C   6.857  -23.621  -9.639 1.00 . A A . 10 GLN CB   1 1 
        7  6593 1 1 10 GLN CD   C   9.306  -23.016  -9.778 1.00 . A A . 10 GLN CD   1 1 
        7  6594 1 1 10 GLN CG   C   7.888  -22.505  -9.611 1.00 . A A . 10 GLN CG   1 1 
        7  6595 1 1 10 GLN H    H   5.380  -22.430  -7.955 1.00 . A A . 10 GLN H    1 1 
        7  6596 1 1 10 GLN HA   H   5.959  -25.096  -8.374 1.00 . A A . 10 GLN HA   1 1 
        7  6597 1 1 10 GLN HB2  H   7.238  -24.420 -10.258 1.00 . A A . 10 GLN HB2  1 1 
        7  6598 1 1 10 GLN HB3  H   5.952  -23.234 -10.083 1.00 . A A . 10 GLN HB3  1 1 
        7  6599 1 1 10 GLN HE21 H   9.980  -21.629  -8.524 1.00 . A A . 10 GLN HE21 1 1 
        7  6600 1 1 10 GLN HE22 H  11.174  -22.690  -9.181 1.00 . A A . 10 GLN HE22 1 1 
        7  6601 1 1 10 GLN HG2  H   7.675  -21.814 -10.413 1.00 . A A . 10 GLN HG2  1 1 
        7  6602 1 1 10 GLN HG3  H   7.816  -21.990  -8.664 1.00 . A A . 10 GLN HG3  1 1 
        7  6603 1 1 10 GLN N    N   5.703  -23.240  -7.509 1.00 . A A . 10 GLN N    1 1 
        7  6604 1 1 10 GLN NE2  N  10.249  -22.381  -9.092 1.00 . A A . 10 GLN NE2  1 1 
        7  6605 1 1 10 GLN O    O   8.356  -25.599  -7.613 1.00 . A A . 10 GLN O    1 1 
        7  6606 1 1 10 GLN OE1  O   9.551  -23.971 -10.516 1.00 . A A . 10 GLN OE1  1 1 
        7  6607 1 1 11 VAL C    C   9.432  -24.937  -5.065 1.00 . A A . 11 VAL C    1 1 
        7  6608 1 1 11 VAL CA   C   9.519  -23.704  -5.958 1.00 . A A . 11 VAL CA   1 1 
        7  6609 1 1 11 VAL CB   C   9.811  -22.470  -5.084 1.00 . A A . 11 VAL CB   1 1 
        7  6610 1 1 11 VAL CG1  C   9.948  -21.225  -5.947 1.00 . A A . 11 VAL CG1  1 1 
        7  6611 1 1 11 VAL CG2  C   8.720  -22.287  -4.040 1.00 . A A . 11 VAL CG2  1 1 
        7  6612 1 1 11 VAL H    H   7.818  -22.675  -6.684 1.00 . A A . 11 VAL H    1 1 
        7  6613 1 1 11 VAL HA   H  10.338  -23.830  -6.651 1.00 . A A . 11 VAL HA   1 1 
        7  6614 1 1 11 VAL HB   H  10.748  -22.631  -4.571 1.00 . A A . 11 VAL HB   1 1 
        7  6615 1 1 11 VAL HG11 H   9.880  -20.346  -5.323 1.00 . A A . 11 VAL HG11 1 1 
        7  6616 1 1 11 VAL HG12 H  10.905  -21.238  -6.449 1.00 . A A . 11 VAL HG12 1 1 
        7  6617 1 1 11 VAL HG13 H   9.156  -21.207  -6.681 1.00 . A A . 11 VAL HG13 1 1 
        7  6618 1 1 11 VAL HG21 H   9.129  -22.468  -3.057 1.00 . A A . 11 VAL HG21 1 1 
        7  6619 1 1 11 VAL HG22 H   8.338  -21.278  -4.090 1.00 . A A . 11 VAL HG22 1 1 
        7  6620 1 1 11 VAL HG23 H   7.918  -22.985  -4.230 1.00 . A A . 11 VAL HG23 1 1 
        7  6621 1 1 11 VAL N    N   8.296  -23.529  -6.732 1.00 . A A . 11 VAL N    1 1 
        7  6622 1 1 11 VAL O    O  10.451  -25.490  -4.651 1.00 . A A . 11 VAL O    1 1 
        7  6623 1 1 12 LYS C    C   8.555  -27.790  -4.582 1.00 . A A . 12 LYS C    1 1 
        7  6624 1 1 12 LYS CA   C   7.987  -26.533  -3.930 1.00 . A A . 12 LYS CA   1 1 
        7  6625 1 1 12 LYS CB   C   6.492  -26.717  -3.661 1.00 . A A . 12 LYS CB   1 1 
        7  6626 1 1 12 LYS CD   C   6.524  -25.856  -1.302 1.00 . A A . 12 LYS CD   1 1 
        7  6627 1 1 12 LYS CE   C   5.783  -25.014  -0.274 1.00 . A A . 12 LYS CE   1 1 
        7  6628 1 1 12 LYS CG   C   5.920  -25.702  -2.687 1.00 . A A . 12 LYS CG   1 1 
        7  6629 1 1 12 LYS H    H   7.435  -24.881  -5.133 1.00 . A A . 12 LYS H    1 1 
        7  6630 1 1 12 LYS HA   H   8.495  -26.368  -2.992 1.00 . A A . 12 LYS HA   1 1 
        7  6631 1 1 12 LYS HB2  H   5.957  -26.631  -4.595 1.00 . A A . 12 LYS HB2  1 1 
        7  6632 1 1 12 LYS HB3  H   6.331  -27.705  -3.254 1.00 . A A . 12 LYS HB3  1 1 
        7  6633 1 1 12 LYS HD2  H   6.470  -26.893  -1.007 1.00 . A A . 12 LYS HD2  1 1 
        7  6634 1 1 12 LYS HD3  H   7.558  -25.542  -1.333 1.00 . A A . 12 LYS HD3  1 1 
        7  6635 1 1 12 LYS HE2  H   6.373  -24.970   0.629 1.00 . A A . 12 LYS HE2  1 1 
        7  6636 1 1 12 LYS HE3  H   5.655  -24.017  -0.669 1.00 . A A . 12 LYS HE3  1 1 
        7  6637 1 1 12 LYS HG2  H   6.131  -24.708  -3.052 1.00 . A A . 12 LYS HG2  1 1 
        7  6638 1 1 12 LYS HG3  H   4.850  -25.843  -2.621 1.00 . A A . 12 LYS HG3  1 1 
        7  6639 1 1 12 LYS HZ1  H   3.832  -24.847   0.453 1.00 . A A . 12 LYS HZ1  1 1 
        7  6640 1 1 12 LYS HZ2  H   4.543  -26.355   0.740 1.00 . A A . 12 LYS HZ2  1 1 
        7  6641 1 1 12 LYS HZ3  H   3.999  -25.958  -0.812 1.00 . A A . 12 LYS HZ3  1 1 
        7  6642 1 1 12 LYS N    N   8.209  -25.364  -4.773 1.00 . A A . 12 LYS N    1 1 
        7  6643 1 1 12 LYS NZ   N   4.446  -25.584   0.049 1.00 . A A . 12 LYS NZ   1 1 
        7  6644 1 1 12 LYS O    O   8.733  -28.814  -3.925 1.00 . A A . 12 LYS O    1 1 
        7  6645 1 1 13 GLN C    C  10.665  -29.344  -5.959 1.00 . A A . 13 GLN C    1 1 
        7  6646 1 1 13 GLN CA   C   9.389  -28.832  -6.617 1.00 . A A . 13 GLN CA   1 1 
        7  6647 1 1 13 GLN CB   C   9.673  -28.431  -8.066 1.00 . A A . 13 GLN CB   1 1 
        7  6648 1 1 13 GLN CD   C  11.278  -26.499  -7.793 1.00 . A A . 13 GLN CD   1 1 
        7  6649 1 1 13 GLN CG   C  11.086  -27.918  -8.289 1.00 . A A . 13 GLN CG   1 1 
        7  6650 1 1 13 GLN H    H   8.675  -26.858  -6.347 1.00 . A A . 13 GLN H    1 1 
        7  6651 1 1 13 GLN HA   H   8.653  -29.621  -6.610 1.00 . A A . 13 GLN HA   1 1 
        7  6652 1 1 13 GLN HB2  H   9.520  -29.290  -8.702 1.00 . A A . 13 GLN HB2  1 1 
        7  6653 1 1 13 GLN HB3  H   8.982  -27.652  -8.354 1.00 . A A . 13 GLN HB3  1 1 
        7  6654 1 1 13 GLN HE21 H  10.487  -25.780  -9.470 1.00 . A A . 13 GLN HE21 1 1 
        7  6655 1 1 13 GLN HE22 H  10.990  -24.601  -8.311 1.00 . A A . 13 GLN HE22 1 1 
        7  6656 1 1 13 GLN HG2  H  11.776  -28.562  -7.764 1.00 . A A . 13 GLN HG2  1 1 
        7  6657 1 1 13 GLN HG3  H  11.303  -27.947  -9.347 1.00 . A A . 13 GLN HG3  1 1 
        7  6658 1 1 13 GLN N    N   8.839  -27.702  -5.878 1.00 . A A . 13 GLN N    1 1 
        7  6659 1 1 13 GLN NE2  N  10.879  -25.528  -8.607 1.00 . A A . 13 GLN NE2  1 1 
        7  6660 1 1 13 GLN O    O  11.054  -30.496  -6.150 1.00 . A A . 13 GLN O    1 1 
        7  6661 1 1 13 GLN OE1  O  11.779  -26.276  -6.690 1.00 . A A . 13 GLN OE1  1 1 
        7  6662 1 1 14 MET C    C  12.350  -30.111  -3.665 1.00 . A A . 14 MET C    1 1 
        7  6663 1 1 14 MET CA   C  12.546  -28.848  -4.497 1.00 . A A . 14 MET CA   1 1 
        7  6664 1 1 14 MET CB   C  13.017  -27.700  -3.601 1.00 . A A . 14 MET CB   1 1 
        7  6665 1 1 14 MET CE   C  14.075  -24.256  -3.034 1.00 . A A . 14 MET CE   1 1 
        7  6666 1 1 14 MET CG   C  13.931  -26.713  -4.308 1.00 . A A . 14 MET CG   1 1 
        7  6667 1 1 14 MET H    H  10.954  -27.576  -5.070 1.00 . A A . 14 MET H    1 1 
        7  6668 1 1 14 MET HA   H  13.299  -29.038  -5.247 1.00 . A A . 14 MET HA   1 1 
        7  6669 1 1 14 MET HB2  H  12.152  -27.163  -3.241 1.00 . A A . 14 MET HB2  1 1 
        7  6670 1 1 14 MET HB3  H  13.552  -28.113  -2.759 1.00 . A A . 14 MET HB3  1 1 
        7  6671 1 1 14 MET HE1  H  13.252  -24.262  -3.733 1.00 . A A . 14 MET HE1  1 1 
        7  6672 1 1 14 MET HE2  H  13.694  -24.146  -2.030 1.00 . A A . 14 MET HE2  1 1 
        7  6673 1 1 14 MET HE3  H  14.735  -23.431  -3.262 1.00 . A A . 14 MET HE3  1 1 
        7  6674 1 1 14 MET HG2  H  14.562  -27.255  -4.996 1.00 . A A . 14 MET HG2  1 1 
        7  6675 1 1 14 MET HG3  H  13.322  -26.010  -4.858 1.00 . A A . 14 MET HG3  1 1 
        7  6676 1 1 14 MET N    N  11.313  -28.481  -5.184 1.00 . A A . 14 MET N    1 1 
        7  6677 1 1 14 MET O    O  11.491  -30.158  -2.784 1.00 . A A . 14 MET O    1 1 
        7  6678 1 1 14 MET SD   S  14.980  -25.796  -3.164 1.00 . A A . 14 MET SD   1 1 
        7  6679 1 1 15 TYR C    C  14.452  -32.958  -2.943 1.00 . A A . 15 TYR C    1 1 
        7  6680 1 1 15 TYR CA   C  13.062  -32.396  -3.229 1.00 . A A . 15 TYR CA   1 1 
        7  6681 1 1 15 TYR CB   C  12.246  -33.409  -4.032 1.00 . A A . 15 TYR CB   1 1 
        7  6682 1 1 15 TYR CD1  C  13.272  -33.157  -6.325 1.00 . A A . 15 TYR CD1  1 1 
        7  6683 1 1 15 TYR CD2  C  13.380  -35.294  -5.273 1.00 . A A . 15 TYR CD2  1 1 
        7  6684 1 1 15 TYR CE1  C  13.942  -33.660  -7.424 1.00 . A A . 15 TYR CE1  1 1 
        7  6685 1 1 15 TYR CE2  C  14.051  -35.804  -6.367 1.00 . A A . 15 TYR CE2  1 1 
        7  6686 1 1 15 TYR CG   C  12.980  -33.964  -5.232 1.00 . A A . 15 TYR CG   1 1 
        7  6687 1 1 15 TYR CZ   C  14.330  -34.983  -7.440 1.00 . A A . 15 TYR CZ   1 1 
        7  6688 1 1 15 TYR H    H  13.816  -31.034  -4.662 1.00 . A A . 15 TYR H    1 1 
        7  6689 1 1 15 TYR HA   H  12.562  -32.208  -2.290 1.00 . A A . 15 TYR HA   1 1 
        7  6690 1 1 15 TYR HB2  H  11.983  -34.238  -3.393 1.00 . A A . 15 TYR HB2  1 1 
        7  6691 1 1 15 TYR HB3  H  11.342  -32.934  -4.386 1.00 . A A . 15 TYR HB3  1 1 
        7  6692 1 1 15 TYR HD1  H  12.967  -32.121  -6.310 1.00 . A A . 15 TYR HD1  1 1 
        7  6693 1 1 15 TYR HD2  H  13.160  -35.934  -4.431 1.00 . A A . 15 TYR HD2  1 1 
        7  6694 1 1 15 TYR HE1  H  14.161  -33.017  -8.265 1.00 . A A . 15 TYR HE1  1 1 
        7  6695 1 1 15 TYR HE2  H  14.355  -36.840  -6.380 1.00 . A A . 15 TYR HE2  1 1 
        7  6696 1 1 15 TYR HH   H  15.936  -35.544  -8.336 1.00 . A A . 15 TYR HH   1 1 
        7  6697 1 1 15 TYR N    N  13.150  -31.132  -3.949 1.00 . A A . 15 TYR N    1 1 
        7  6698 1 1 15 TYR O    O  14.630  -34.169  -2.811 1.00 . A A . 15 TYR O    1 1 
        7  6699 1 1 15 TYR OH   O  14.998  -35.488  -8.532 1.00 . A A . 15 TYR OH   1 1 
        7  6700 1 1 16 LYS C    C  16.901  -33.229  -1.253 1.00 . A A . 16 LYS C    1 1 
        7  6701 1 1 16 LYS CA   C  16.808  -32.472  -2.574 1.00 . A A . 16 LYS CA   1 1 
        7  6702 1 1 16 LYS CB   C  17.724  -31.247  -2.538 1.00 . A A . 16 LYS CB   1 1 
        7  6703 1 1 16 LYS CD   C  17.116  -30.379  -4.815 1.00 . A A . 16 LYS CD   1 1 
        7  6704 1 1 16 LYS CE   C  17.645  -29.893  -6.156 1.00 . A A . 16 LYS CE   1 1 
        7  6705 1 1 16 LYS CG   C  18.243  -30.835  -3.904 1.00 . A A . 16 LYS CG   1 1 
        7  6706 1 1 16 LYS H    H  15.229  -31.116  -2.961 1.00 . A A . 16 LYS H    1 1 
        7  6707 1 1 16 LYS HA   H  17.127  -33.125  -3.373 1.00 . A A . 16 LYS HA   1 1 
        7  6708 1 1 16 LYS HB2  H  17.177  -30.416  -2.118 1.00 . A A . 16 LYS HB2  1 1 
        7  6709 1 1 16 LYS HB3  H  18.572  -31.465  -1.904 1.00 . A A . 16 LYS HB3  1 1 
        7  6710 1 1 16 LYS HD2  H  16.445  -31.207  -4.985 1.00 . A A . 16 LYS HD2  1 1 
        7  6711 1 1 16 LYS HD3  H  16.580  -29.572  -4.335 1.00 . A A . 16 LYS HD3  1 1 
        7  6712 1 1 16 LYS HE2  H  16.929  -29.207  -6.583 1.00 . A A . 16 LYS HE2  1 1 
        7  6713 1 1 16 LYS HE3  H  18.581  -29.380  -5.994 1.00 . A A . 16 LYS HE3  1 1 
        7  6714 1 1 16 LYS HG2  H  18.944  -30.022  -3.783 1.00 . A A . 16 LYS HG2  1 1 
        7  6715 1 1 16 LYS HG3  H  18.743  -31.678  -4.359 1.00 . A A . 16 LYS HG3  1 1 
        7  6716 1 1 16 LYS HZ1  H  17.867  -31.923  -6.593 1.00 . A A . 16 LYS HZ1  1 1 
        7  6717 1 1 16 LYS HZ2  H  18.780  -30.904  -7.588 1.00 . A A . 16 LYS HZ2  1 1 
        7  6718 1 1 16 LYS HZ3  H  17.109  -31.037  -7.820 1.00 . A A . 16 LYS HZ3  1 1 
        7  6719 1 1 16 LYS N    N  15.434  -32.069  -2.847 1.00 . A A . 16 LYS N    1 1 
        7  6720 1 1 16 LYS NZ   N  17.866  -31.018  -7.106 1.00 . A A . 16 LYS NZ   1 1 
        7  6721 1 1 16 LYS O    O  17.161  -32.639  -0.204 1.00 . A A . 16 LYS O    1 1 
        7  6722 1 1 17 THR C    C  17.465  -36.692  -0.408 1.00 . A A . 17 THR C    1 1 
        7  6723 1 1 17 THR CA   C  16.749  -35.378  -0.120 1.00 . A A . 17 THR CA   1 1 
        7  6724 1 1 17 THR CB   C  15.341  -35.682   0.425 1.00 . A A . 17 THR CB   1 1 
        7  6725 1 1 17 THR CG2  C  14.640  -34.404   0.859 1.00 . A A . 17 THR CG2  1 1 
        7  6726 1 1 17 THR H    H  16.486  -34.953  -2.177 1.00 . A A . 17 THR H    1 1 
        7  6727 1 1 17 THR HA   H  17.297  -34.839   0.639 1.00 . A A . 17 THR HA   1 1 
        7  6728 1 1 17 THR HB   H  15.436  -36.332   1.283 1.00 . A A . 17 THR HB   1 1 
        7  6729 1 1 17 THR HG1  H  14.047  -37.046  -0.172 1.00 . A A . 17 THR HG1  1 1 
        7  6730 1 1 17 THR HG21 H  14.161  -34.562   1.814 1.00 . A A . 17 THR HG21 1 1 
        7  6731 1 1 17 THR HG22 H  13.898  -34.132   0.123 1.00 . A A . 17 THR HG22 1 1 
        7  6732 1 1 17 THR HG23 H  15.366  -33.609   0.948 1.00 . A A . 17 THR HG23 1 1 
        7  6733 1 1 17 THR N    N  16.689  -34.540  -1.311 1.00 . A A . 17 THR N    1 1 
        7  6734 1 1 17 THR O    O  17.048  -37.764   0.033 1.00 . A A . 17 THR O    1 1 
        7  6735 1 1 17 THR OG1  O  14.560  -36.343  -0.578 1.00 . A A . 17 THR OG1  1 1 
        7  6736 1 1 18 PRO C    C  20.111  -38.374  -0.331 1.00 . A A . 18 PRO C    1 1 
        7  6737 1 1 18 PRO CA   C  19.368  -37.787  -1.526 1.00 . A A . 18 PRO CA   1 1 
        7  6738 1 1 18 PRO CB   C  20.360  -37.238  -2.555 1.00 . A A . 18 PRO CB   1 1 
        7  6739 1 1 18 PRO CD   C  19.125  -35.368  -1.724 1.00 . A A . 18 PRO CD   1 1 
        7  6740 1 1 18 PRO CG   C  20.475  -35.788  -2.235 1.00 . A A . 18 PRO CG   1 1 
        7  6741 1 1 18 PRO HA   H  18.761  -38.554  -1.983 1.00 . A A . 18 PRO HA   1 1 
        7  6742 1 1 18 PRO HB2  H  21.309  -37.744  -2.449 1.00 . A A . 18 PRO HB2  1 1 
        7  6743 1 1 18 PRO HB3  H  19.973  -37.392  -3.551 1.00 . A A . 18 PRO HB3  1 1 
        7  6744 1 1 18 PRO HD2  H  19.229  -34.613  -0.958 1.00 . A A . 18 PRO HD2  1 1 
        7  6745 1 1 18 PRO HD3  H  18.511  -35.004  -2.535 1.00 . A A . 18 PRO HD3  1 1 
        7  6746 1 1 18 PRO HG2  H  21.227  -35.639  -1.474 1.00 . A A . 18 PRO HG2  1 1 
        7  6747 1 1 18 PRO HG3  H  20.727  -35.234  -3.127 1.00 . A A . 18 PRO HG3  1 1 
        7  6748 1 1 18 PRO N    N  18.570  -36.612  -1.164 1.00 . A A . 18 PRO N    1 1 
        7  6749 1 1 18 PRO O    O  21.264  -38.026  -0.070 1.00 . A A . 18 PRO O    1 1 
        7  6750 1 1 19 THR C    C  20.183  -41.406   1.358 1.00 . A A . 19 THR C    1 1 
        7  6751 1 1 19 THR CA   C  20.042  -39.902   1.562 1.00 . A A . 19 THR CA   1 1 
        7  6752 1 1 19 THR CB   C  19.207  -39.644   2.830 1.00 . A A . 19 THR CB   1 1 
        7  6753 1 1 19 THR CG2  C  20.087  -39.658   4.070 1.00 . A A . 19 THR CG2  1 1 
        7  6754 1 1 19 THR H    H  18.530  -39.504   0.135 1.00 . A A . 19 THR H    1 1 
        7  6755 1 1 19 THR HA   H  21.023  -39.475   1.709 1.00 . A A . 19 THR HA   1 1 
        7  6756 1 1 19 THR HB   H  18.468  -40.427   2.922 1.00 . A A . 19 THR HB   1 1 
        7  6757 1 1 19 THR HG1  H  17.589  -38.522   2.716 1.00 . A A . 19 THR HG1  1 1 
        7  6758 1 1 19 THR HG21 H  19.604  -39.105   4.862 1.00 . A A . 19 THR HG21 1 1 
        7  6759 1 1 19 THR HG22 H  21.039  -39.201   3.841 1.00 . A A . 19 THR HG22 1 1 
        7  6760 1 1 19 THR HG23 H  20.245  -40.677   4.388 1.00 . A A . 19 THR HG23 1 1 
        7  6761 1 1 19 THR N    N  19.445  -39.267   0.393 1.00 . A A . 19 THR N    1 1 
        7  6762 1 1 19 THR O    O  19.932  -42.193   2.272 1.00 . A A . 19 THR O    1 1 
        7  6763 1 1 19 THR OG1  O  18.539  -38.381   2.727 1.00 . A A . 19 THR OG1  1 1 
        7  6764 1 1 20 LEU C    C  22.221  -43.519  -0.490 1.00 . A A . 20 LEU C    1 1 
        7  6765 1 1 20 LEU CA   C  20.762  -43.212  -0.168 1.00 . A A . 20 LEU CA   1 1 
        7  6766 1 1 20 LEU CB   C  19.875  -43.598  -1.353 1.00 . A A . 20 LEU CB   1 1 
        7  6767 1 1 20 LEU CD1  C  21.163  -42.696  -3.305 1.00 . A A . 20 LEU CD1  1 1 
        7  6768 1 1 20 LEU CD2  C  18.673  -42.898  -3.439 1.00 . A A . 20 LEU CD2  1 1 
        7  6769 1 1 20 LEU CG   C  19.859  -42.618  -2.527 1.00 . A A . 20 LEU CG   1 1 
        7  6770 1 1 20 LEU H    H  20.771  -41.127  -0.532 1.00 . A A . 20 LEU H    1 1 
        7  6771 1 1 20 LEU HA   H  20.467  -43.789   0.695 1.00 . A A . 20 LEU HA   1 1 
        7  6772 1 1 20 LEU HB2  H  20.215  -44.552  -1.724 1.00 . A A . 20 LEU HB2  1 1 
        7  6773 1 1 20 LEU HB3  H  18.862  -43.696  -0.989 1.00 . A A . 20 LEU HB3  1 1 
        7  6774 1 1 20 LEU HD11 H  21.065  -42.144  -4.228 1.00 . A A . 20 LEU HD11 1 1 
        7  6775 1 1 20 LEU HD12 H  21.389  -43.729  -3.526 1.00 . A A . 20 LEU HD12 1 1 
        7  6776 1 1 20 LEU HD13 H  21.961  -42.272  -2.714 1.00 . A A . 20 LEU HD13 1 1 
        7  6777 1 1 20 LEU HD21 H  18.609  -42.127  -4.193 1.00 . A A . 20 LEU HD21 1 1 
        7  6778 1 1 20 LEU HD22 H  17.764  -42.908  -2.856 1.00 . A A . 20 LEU HD22 1 1 
        7  6779 1 1 20 LEU HD23 H  18.805  -43.858  -3.916 1.00 . A A . 20 LEU HD23 1 1 
        7  6780 1 1 20 LEU HG   H  19.758  -41.611  -2.146 1.00 . A A . 20 LEU HG   1 1 
        7  6781 1 1 20 LEU N    N  20.586  -41.800   0.155 1.00 . A A . 20 LEU N    1 1 
        7  6782 1 1 20 LEU O    O  22.521  -44.459  -1.226 1.00 . A A . 20 LEU O    1 1 
        7  6783 1 1 21 LYS C    C  24.967  -44.348   0.144 1.00 . A A . 21 LYS C    1 1 
        7  6784 1 1 21 LYS CA   C  24.554  -42.910  -0.154 1.00 . A A . 21 LYS CA   1 1 
        7  6785 1 1 21 LYS CB   C  25.359  -41.946   0.720 1.00 . A A . 21 LYS CB   1 1 
        7  6786 1 1 21 LYS CD   C  24.060  -42.126   2.863 1.00 . A A . 21 LYS CD   1 1 
        7  6787 1 1 21 LYS CE   C  24.230  -41.727   4.321 1.00 . A A . 21 LYS CE   1 1 
        7  6788 1 1 21 LYS CG   C  25.402  -42.345   2.185 1.00 . A A . 21 LYS CG   1 1 
        7  6789 1 1 21 LYS H    H  22.824  -41.989   0.647 1.00 . A A . 21 LYS H    1 1 
        7  6790 1 1 21 LYS HA   H  24.758  -42.697  -1.192 1.00 . A A . 21 LYS HA   1 1 
        7  6791 1 1 21 LYS HB2  H  26.372  -41.904   0.350 1.00 . A A . 21 LYS HB2  1 1 
        7  6792 1 1 21 LYS HB3  H  24.918  -40.962   0.650 1.00 . A A . 21 LYS HB3  1 1 
        7  6793 1 1 21 LYS HD2  H  23.529  -41.341   2.346 1.00 . A A . 21 LYS HD2  1 1 
        7  6794 1 1 21 LYS HD3  H  23.488  -43.042   2.814 1.00 . A A . 21 LYS HD3  1 1 
        7  6795 1 1 21 LYS HE2  H  24.652  -40.734   4.361 1.00 . A A . 21 LYS HE2  1 1 
        7  6796 1 1 21 LYS HE3  H  23.260  -41.725   4.795 1.00 . A A . 21 LYS HE3  1 1 
        7  6797 1 1 21 LYS HG2  H  25.663  -43.391   2.257 1.00 . A A . 21 LYS HG2  1 1 
        7  6798 1 1 21 LYS HG3  H  26.151  -41.751   2.689 1.00 . A A . 21 LYS HG3  1 1 
        7  6799 1 1 21 LYS HZ1  H  25.052  -43.619   4.645 1.00 . A A . 21 LYS HZ1  1 1 
        7  6800 1 1 21 LYS HZ2  H  24.856  -42.707   6.055 1.00 . A A . 21 LYS HZ2  1 1 
        7  6801 1 1 21 LYS HZ3  H  26.113  -42.345   4.982 1.00 . A A . 21 LYS HZ3  1 1 
        7  6802 1 1 21 LYS N    N  23.125  -42.722   0.069 1.00 . A A . 21 LYS N    1 1 
        7  6803 1 1 21 LYS NZ   N  25.126  -42.665   5.052 1.00 . A A . 21 LYS NZ   1 1 
        7  6804 1 1 21 LYS O    O  25.914  -44.867  -0.447 1.00 . A A . 21 LYS O    1 1 
        7  6805 1 1 22 TYR C    C  24.580  -47.268   0.208 1.00 . A A . 22 TYR C    1 1 
        7  6806 1 1 22 TYR CA   C  24.542  -46.365   1.437 1.00 . A A . 22 TYR CA   1 1 
        7  6807 1 1 22 TYR CB   C  23.496  -46.878   2.429 1.00 . A A . 22 TYR CB   1 1 
        7  6808 1 1 22 TYR CD1  C  24.656  -46.722   4.666 1.00 . A A . 22 TYR CD1  1 1 
        7  6809 1 1 22 TYR CD2  C  22.766  -45.323   4.280 1.00 . A A . 22 TYR CD2  1 1 
        7  6810 1 1 22 TYR CE1  C  24.793  -46.195   5.936 1.00 . A A . 22 TYR CE1  1 1 
        7  6811 1 1 22 TYR CE2  C  22.896  -44.789   5.547 1.00 . A A . 22 TYR CE2  1 1 
        7  6812 1 1 22 TYR CG   C  23.642  -46.297   3.817 1.00 . A A . 22 TYR CG   1 1 
        7  6813 1 1 22 TYR CZ   C  23.911  -45.228   6.371 1.00 . A A . 22 TYR CZ   1 1 
        7  6814 1 1 22 TYR H    H  23.506  -44.520   1.497 1.00 . A A . 22 TYR H    1 1 
        7  6815 1 1 22 TYR HA   H  25.512  -46.380   1.912 1.00 . A A . 22 TYR HA   1 1 
        7  6816 1 1 22 TYR HB2  H  22.512  -46.625   2.066 1.00 . A A . 22 TYR HB2  1 1 
        7  6817 1 1 22 TYR HB3  H  23.581  -47.952   2.508 1.00 . A A . 22 TYR HB3  1 1 
        7  6818 1 1 22 TYR HD1  H  25.346  -47.479   4.322 1.00 . A A . 22 TYR HD1  1 1 
        7  6819 1 1 22 TYR HD2  H  21.971  -44.982   3.632 1.00 . A A . 22 TYR HD2  1 1 
        7  6820 1 1 22 TYR HE1  H  25.588  -46.538   6.581 1.00 . A A . 22 TYR HE1  1 1 
        7  6821 1 1 22 TYR HE2  H  22.205  -44.033   5.889 1.00 . A A . 22 TYR HE2  1 1 
        7  6822 1 1 22 TYR HH   H  24.633  -45.253   8.153 1.00 . A A . 22 TYR HH   1 1 
        7  6823 1 1 22 TYR N    N  24.249  -44.987   1.061 1.00 . A A . 22 TYR N    1 1 
        7  6824 1 1 22 TYR O    O  25.283  -48.279   0.188 1.00 . A A . 22 TYR O    1 1 
        7  6825 1 1 22 TYR OH   O  24.043  -44.700   7.635 1.00 . A A . 22 TYR OH   1 1 
        7  6826 1 1 23 PHE C    C  24.728  -47.108  -3.090 1.00 . A A . 23 PHE C    1 1 
        7  6827 1 1 23 PHE CA   C  23.765  -47.672  -2.049 1.00 . A A . 23 PHE CA   1 1 
        7  6828 1 1 23 PHE CB   C  22.340  -47.681  -2.608 1.00 . A A . 23 PHE CB   1 1 
        7  6829 1 1 23 PHE CD1  C  21.498  -50.042  -2.727 1.00 . A A . 23 PHE CD1  1 1 
        7  6830 1 1 23 PHE CD2  C  22.199  -48.987  -4.747 1.00 . A A . 23 PHE CD2  1 1 
        7  6831 1 1 23 PHE CE1  C  21.188  -51.191  -3.430 1.00 . A A . 23 PHE CE1  1 1 
        7  6832 1 1 23 PHE CE2  C  21.891  -50.133  -5.455 1.00 . A A . 23 PHE CE2  1 1 
        7  6833 1 1 23 PHE CG   C  22.006  -48.928  -3.376 1.00 . A A . 23 PHE CG   1 1 
        7  6834 1 1 23 PHE CZ   C  21.386  -51.236  -4.796 1.00 . A A . 23 PHE CZ   1 1 
        7  6835 1 1 23 PHE H    H  23.281  -46.080  -0.740 1.00 . A A . 23 PHE H    1 1 
        7  6836 1 1 23 PHE HA   H  24.057  -48.684  -1.816 1.00 . A A . 23 PHE HA   1 1 
        7  6837 1 1 23 PHE HB2  H  21.640  -47.597  -1.791 1.00 . A A . 23 PHE HB2  1 1 
        7  6838 1 1 23 PHE HB3  H  22.217  -46.838  -3.272 1.00 . A A . 23 PHE HB3  1 1 
        7  6839 1 1 23 PHE HD1  H  21.342  -50.007  -1.657 1.00 . A A . 23 PHE HD1  1 1 
        7  6840 1 1 23 PHE HD2  H  22.595  -48.125  -5.263 1.00 . A A . 23 PHE HD2  1 1 
        7  6841 1 1 23 PHE HE1  H  20.793  -52.052  -2.911 1.00 . A A . 23 PHE HE1  1 1 
        7  6842 1 1 23 PHE HE2  H  22.048  -50.166  -6.523 1.00 . A A . 23 PHE HE2  1 1 
        7  6843 1 1 23 PHE HZ   H  21.145  -52.133  -5.347 1.00 . A A . 23 PHE HZ   1 1 
        7  6844 1 1 23 PHE N    N  23.819  -46.896  -0.816 1.00 . A A . 23 PHE N    1 1 
        7  6845 1 1 23 PHE O    O  24.471  -47.176  -4.291 1.00 . A A . 23 PHE O    1 1 
        7  6846 1 1 24 GLY C    C  27.942  -45.271  -2.782 1.00 . A A . 24 GLY C    1 1 
        7  6847 1 1 24 GLY CA   C  26.824  -45.981  -3.519 1.00 . A A . 24 GLY CA   1 1 
        7  6848 1 1 24 GLY H    H  25.990  -46.524  -1.650 1.00 . A A . 24 GLY H    1 1 
        7  6849 1 1 24 GLY HA2  H  27.247  -46.773  -4.118 1.00 . A A . 24 GLY HA2  1 1 
        7  6850 1 1 24 GLY HA3  H  26.332  -45.273  -4.171 1.00 . A A . 24 GLY HA3  1 1 
        7  6851 1 1 24 GLY N    N  25.839  -46.550  -2.618 1.00 . A A . 24 GLY N    1 1 
        7  6852 1 1 24 GLY O    O  27.821  -44.097  -2.438 1.00 . A A . 24 GLY O    1 1 
        7  6853 1 1 25 GLY C    C  31.219  -46.430  -1.478 1.00 . A A . 25 GLY C    1 1 
        7  6854 1 1 25 GLY CA   C  30.164  -45.403  -1.838 1.00 . A A . 25 GLY CA   1 1 
        7  6855 1 1 25 GLY H    H  29.077  -46.920  -2.837 1.00 . A A . 25 GLY H    1 1 
        7  6856 1 1 25 GLY HA2  H  30.612  -44.647  -2.466 1.00 . A A . 25 GLY HA2  1 1 
        7  6857 1 1 25 GLY HA3  H  29.808  -44.938  -0.930 1.00 . A A . 25 GLY HA3  1 1 
        7  6858 1 1 25 GLY N    N  29.036  -45.987  -2.539 1.00 . A A . 25 GLY N    1 1 
        7  6859 1 1 25 GLY O    O  31.532  -46.625  -0.303 1.00 . A A . 25 GLY O    1 1 
        7  6860 1 1 26 PHE C    C  34.180  -47.477  -2.218 1.00 . A A . 26 PHE C    1 1 
        7  6861 1 1 26 PHE CA   C  32.792  -48.108  -2.276 1.00 . A A . 26 PHE CA   1 1 
        7  6862 1 1 26 PHE CB   C  32.742  -49.157  -3.389 1.00 . A A . 26 PHE CB   1 1 
        7  6863 1 1 26 PHE CD1  C  30.428  -50.124  -3.460 1.00 . A A . 26 PHE CD1  1 1 
        7  6864 1 1 26 PHE CD2  C  32.182  -51.450  -2.539 1.00 . A A . 26 PHE CD2  1 1 
        7  6865 1 1 26 PHE CE1  C  29.526  -51.143  -3.217 1.00 . A A . 26 PHE CE1  1 1 
        7  6866 1 1 26 PHE CE2  C  31.285  -52.473  -2.295 1.00 . A A . 26 PHE CE2  1 1 
        7  6867 1 1 26 PHE CG   C  31.764  -50.266  -3.124 1.00 . A A . 26 PHE CG   1 1 
        7  6868 1 1 26 PHE CZ   C  29.955  -52.318  -2.634 1.00 . A A . 26 PHE CZ   1 1 
        7  6869 1 1 26 PHE H    H  31.477  -46.893  -3.406 1.00 . A A . 26 PHE H    1 1 
        7  6870 1 1 26 PHE HA   H  32.588  -48.588  -1.331 1.00 . A A . 26 PHE HA   1 1 
        7  6871 1 1 26 PHE HB2  H  32.456  -48.677  -4.313 1.00 . A A . 26 PHE HB2  1 1 
        7  6872 1 1 26 PHE HB3  H  33.721  -49.596  -3.504 1.00 . A A . 26 PHE HB3  1 1 
        7  6873 1 1 26 PHE HD1  H  30.091  -49.204  -3.916 1.00 . A A . 26 PHE HD1  1 1 
        7  6874 1 1 26 PHE HD2  H  33.222  -51.572  -2.273 1.00 . A A . 26 PHE HD2  1 1 
        7  6875 1 1 26 PHE HE1  H  28.486  -51.018  -3.483 1.00 . A A . 26 PHE HE1  1 1 
        7  6876 1 1 26 PHE HE2  H  31.623  -53.391  -1.838 1.00 . A A . 26 PHE HE2  1 1 
        7  6877 1 1 26 PHE HZ   H  29.252  -53.116  -2.444 1.00 . A A . 26 PHE HZ   1 1 
        7  6878 1 1 26 PHE N    N  31.768  -47.092  -2.491 1.00 . A A . 26 PHE N    1 1 
        7  6879 1 1 26 PHE O    O  34.523  -46.629  -3.041 1.00 . A A . 26 PHE O    1 1 
        7  6880 1 1 27 ASN C    C  37.357  -48.337  -1.647 1.00 . A A . 27 ASN C    1 1 
        7  6881 1 1 27 ASN CA   C  36.325  -47.373  -1.072 1.00 . A A . 27 ASN CA   1 1 
        7  6882 1 1 27 ASN CB   C  36.616  -47.119   0.409 1.00 . A A . 27 ASN CB   1 1 
        7  6883 1 1 27 ASN CG   C  37.571  -45.960   0.620 1.00 . A A . 27 ASN CG   1 1 
        7  6884 1 1 27 ASN H    H  34.644  -48.575  -0.613 1.00 . A A . 27 ASN H    1 1 
        7  6885 1 1 27 ASN HA   H  36.385  -46.437  -1.607 1.00 . A A . 27 ASN HA   1 1 
        7  6886 1 1 27 ASN HB2  H  35.690  -46.895   0.919 1.00 . A A . 27 ASN HB2  1 1 
        7  6887 1 1 27 ASN HB3  H  37.055  -48.006   0.841 1.00 . A A . 27 ASN HB3  1 1 
        7  6888 1 1 27 ASN HD21 H  38.358  -46.865   2.206 1.00 . A A . 27 ASN HD21 1 1 
        7  6889 1 1 27 ASN HD22 H  39.032  -45.325   1.808 1.00 . A A . 27 ASN HD22 1 1 
        7  6890 1 1 27 ASN N    N  34.974  -47.897  -1.239 1.00 . A A . 27 ASN N    1 1 
        7  6891 1 1 27 ASN ND2  N  38.405  -46.060   1.648 1.00 . A A . 27 ASN ND2  1 1 
        7  6892 1 1 27 ASN O    O  38.443  -47.928  -2.060 1.00 . A A . 27 ASN O    1 1 
        7  6893 1 1 27 ASN OD1  O  37.558  -44.986  -0.133 1.00 . A A . 27 ASN OD1  1 1 
        7  6894 1 1 28 PHE C    C  37.859  -50.681  -3.720 1.00 . A A . 28 PHE C    1 1 
        7  6895 1 1 28 PHE CA   C  37.909  -50.644  -2.195 1.00 . A A . 28 PHE CA   1 1 
        7  6896 1 1 28 PHE CB   C  37.538  -52.016  -1.628 1.00 . A A . 28 PHE CB   1 1 
        7  6897 1 1 28 PHE CD1  C  37.754  -51.701   0.852 1.00 . A A . 28 PHE CD1  1 1 
        7  6898 1 1 28 PHE CD2  C  39.245  -53.214  -0.233 1.00 . A A . 28 PHE CD2  1 1 
        7  6899 1 1 28 PHE CE1  C  38.354  -51.975   2.066 1.00 . A A . 28 PHE CE1  1 1 
        7  6900 1 1 28 PHE CE2  C  39.848  -53.492   0.979 1.00 . A A . 28 PHE CE2  1 1 
        7  6901 1 1 28 PHE CG   C  38.192  -52.316  -0.310 1.00 . A A . 28 PHE CG   1 1 
        7  6902 1 1 28 PHE CZ   C  39.403  -52.872   2.130 1.00 . A A . 28 PHE CZ   1 1 
        7  6903 1 1 28 PHE H    H  36.133  -49.885  -1.327 1.00 . A A . 28 PHE H    1 1 
        7  6904 1 1 28 PHE HA   H  38.912  -50.395  -1.885 1.00 . A A . 28 PHE HA   1 1 
        7  6905 1 1 28 PHE HB2  H  36.469  -52.061  -1.486 1.00 . A A . 28 PHE HB2  1 1 
        7  6906 1 1 28 PHE HB3  H  37.836  -52.780  -2.330 1.00 . A A . 28 PHE HB3  1 1 
        7  6907 1 1 28 PHE HD1  H  36.933  -50.999   0.803 1.00 . A A . 28 PHE HD1  1 1 
        7  6908 1 1 28 PHE HD2  H  39.595  -53.699  -1.132 1.00 . A A . 28 PHE HD2  1 1 
        7  6909 1 1 28 PHE HE1  H  38.003  -51.488   2.964 1.00 . A A . 28 PHE HE1  1 1 
        7  6910 1 1 28 PHE HE2  H  40.668  -54.193   1.026 1.00 . A A . 28 PHE HE2  1 1 
        7  6911 1 1 28 PHE HZ   H  39.872  -53.088   3.078 1.00 . A A . 28 PHE HZ   1 1 
        7  6912 1 1 28 PHE N    N  37.012  -49.620  -1.671 1.00 . A A . 28 PHE N    1 1 
        7  6913 1 1 28 PHE O    O  38.800  -51.134  -4.371 1.00 . A A . 28 PHE O    1 1 
        7  6914 1 1 29 SER C    C  37.773  -49.523  -6.413 1.00 . A A . 29 SER C    1 1 
        7  6915 1 1 29 SER CA   C  36.580  -50.183  -5.730 1.00 . A A . 29 SER CA   1 1 
        7  6916 1 1 29 SER CB   C  35.293  -49.443  -6.100 1.00 . A A . 29 SER CB   1 1 
        7  6917 1 1 29 SER H    H  36.039  -49.853  -3.709 1.00 . A A . 29 SER H    1 1 
        7  6918 1 1 29 SER HA   H  36.506  -51.206  -6.068 1.00 . A A . 29 SER HA   1 1 
        7  6919 1 1 29 SER HB2  H  34.931  -49.807  -7.049 1.00 . A A . 29 SER HB2  1 1 
        7  6920 1 1 29 SER HB3  H  34.547  -49.620  -5.338 1.00 . A A . 29 SER HB3  1 1 
        7  6921 1 1 29 SER HG   H  35.204  -47.613  -5.406 1.00 . A A . 29 SER HG   1 1 
        7  6922 1 1 29 SER N    N  36.755  -50.201  -4.282 1.00 . A A . 29 SER N    1 1 
        7  6923 1 1 29 SER O    O  38.274  -50.016  -7.424 1.00 . A A . 29 SER O    1 1 
        7  6924 1 1 29 SER OG   O  35.518  -48.047  -6.203 1.00 . A A . 29 SER OG   1 1 
        7  6925 1 1 30 GLN C    C  40.670  -48.388  -6.092 1.00 . A A . 30 GLN C    1 1 
        7  6926 1 1 30 GLN CA   C  39.359  -47.676  -6.409 1.00 . A A . 30 GLN CA   1 1 
        7  6927 1 1 30 GLN CB   C  39.393  -46.249  -5.860 1.00 . A A . 30 GLN CB   1 1 
        7  6928 1 1 30 GLN CD   C  39.360  -44.923  -3.710 1.00 . A A . 30 GLN CD   1 1 
        7  6929 1 1 30 GLN CG   C  39.869  -46.162  -4.419 1.00 . A A . 30 GLN CG   1 1 
        7  6930 1 1 30 GLN H    H  37.783  -48.062  -5.049 1.00 . A A . 30 GLN H    1 1 
        7  6931 1 1 30 GLN HA   H  39.235  -47.637  -7.481 1.00 . A A . 30 GLN HA   1 1 
        7  6932 1 1 30 GLN HB2  H  40.057  -45.657  -6.473 1.00 . A A . 30 GLN HB2  1 1 
        7  6933 1 1 30 GLN HB3  H  38.399  -45.831  -5.914 1.00 . A A . 30 GLN HB3  1 1 
        7  6934 1 1 30 GLN HE21 H  38.243  -46.041  -2.504 1.00 . A A . 30 GLN HE21 1 1 
        7  6935 1 1 30 GLN HE22 H  38.153  -44.336  -2.243 1.00 . A A . 30 GLN HE22 1 1 
        7  6936 1 1 30 GLN HG2  H  39.519  -47.033  -3.885 1.00 . A A . 30 GLN HG2  1 1 
        7  6937 1 1 30 GLN HG3  H  40.949  -46.146  -4.411 1.00 . A A . 30 GLN HG3  1 1 
        7  6938 1 1 30 GLN N    N  38.224  -48.405  -5.853 1.00 . A A . 30 GLN N    1 1 
        7  6939 1 1 30 GLN NE2  N  38.498  -45.119  -2.719 1.00 . A A . 30 GLN NE2  1 1 
        7  6940 1 1 30 GLN O    O  41.655  -48.246  -6.817 1.00 . A A . 30 GLN O    1 1 
        7  6941 1 1 30 GLN OE1  O  39.737  -43.801  -4.049 1.00 . A A . 30 GLN OE1  1 1 
        7  6942 1 1 31 ILE C    C  41.825  -51.325  -5.094 1.00 . A A . 31 ILE C    1 1 
        7  6943 1 1 31 ILE CA   C  41.865  -49.885  -4.593 1.00 . A A . 31 ILE CA   1 1 
        7  6944 1 1 31 ILE CB   C  42.021  -49.891  -3.061 1.00 . A A . 31 ILE CB   1 1 
        7  6945 1 1 31 ILE CD1  C  41.801  -48.441  -0.981 1.00 . A A . 31 ILE CD1  1 1 
        7  6946 1 1 31 ILE CG1  C  41.643  -48.526  -2.483 1.00 . A A . 31 ILE CG1  1 1 
        7  6947 1 1 31 ILE CG2  C  43.445  -50.260  -2.674 1.00 . A A . 31 ILE CG2  1 1 
        7  6948 1 1 31 ILE H    H  39.859  -49.225  -4.468 1.00 . A A . 31 ILE H    1 1 
        7  6949 1 1 31 ILE HA   H  42.726  -49.391  -5.020 1.00 . A A . 31 ILE HA   1 1 
        7  6950 1 1 31 ILE HB   H  41.358  -50.641  -2.657 1.00 . A A . 31 ILE HB   1 1 
        7  6951 1 1 31 ILE HD11 H  41.005  -47.839  -0.568 1.00 . A A . 31 ILE HD11 1 1 
        7  6952 1 1 31 ILE HD12 H  41.760  -49.433  -0.557 1.00 . A A . 31 ILE HD12 1 1 
        7  6953 1 1 31 ILE HD13 H  42.753  -47.987  -0.744 1.00 . A A . 31 ILE HD13 1 1 
        7  6954 1 1 31 ILE HG12 H  42.271  -47.768  -2.925 1.00 . A A . 31 ILE HG12 1 1 
        7  6955 1 1 31 ILE HG13 H  40.610  -48.316  -2.721 1.00 . A A . 31 ILE HG13 1 1 
        7  6956 1 1 31 ILE HG21 H  43.902  -49.433  -2.150 1.00 . A A . 31 ILE HG21 1 1 
        7  6957 1 1 31 ILE HG22 H  43.430  -51.128  -2.032 1.00 . A A . 31 ILE HG22 1 1 
        7  6958 1 1 31 ILE HG23 H  44.015  -50.480  -3.565 1.00 . A A . 31 ILE HG23 1 1 
        7  6959 1 1 31 ILE N    N  40.675  -49.152  -5.005 1.00 . A A . 31 ILE N    1 1 
        7  6960 1 1 31 ILE O    O  42.459  -52.212  -4.521 1.00 . A A . 31 ILE O    1 1 
        7  6961 1 1 32 LEU C    C  41.159  -52.840  -8.260 1.00 . A A . 32 LEU C    1 1 
        7  6962 1 1 32 LEU CA   C  40.954  -52.883  -6.749 1.00 . A A . 32 LEU CA   1 1 
        7  6963 1 1 32 LEU CB   C  39.582  -53.478  -6.426 1.00 . A A . 32 LEU CB   1 1 
        7  6964 1 1 32 LEU CD1  C  39.821  -55.590  -7.755 1.00 . A A . 32 LEU CD1  1 1 
        7  6965 1 1 32 LEU CD2  C  40.452  -55.560  -5.335 1.00 . A A . 32 LEU CD2  1 1 
        7  6966 1 1 32 LEU CG   C  39.504  -55.004  -6.387 1.00 . A A . 32 LEU CG   1 1 
        7  6967 1 1 32 LEU H    H  40.594  -50.805  -6.581 1.00 . A A . 32 LEU H    1 1 
        7  6968 1 1 32 LEU HA   H  41.719  -53.507  -6.311 1.00 . A A . 32 LEU HA   1 1 
        7  6969 1 1 32 LEU HB2  H  39.280  -53.107  -5.459 1.00 . A A . 32 LEU HB2  1 1 
        7  6970 1 1 32 LEU HB3  H  38.887  -53.129  -7.177 1.00 . A A . 32 LEU HB3  1 1 
        7  6971 1 1 32 LEU HD11 H  39.196  -55.122  -8.500 1.00 . A A . 32 LEU HD11 1 1 
        7  6972 1 1 32 LEU HD12 H  39.633  -56.653  -7.743 1.00 . A A . 32 LEU HD12 1 1 
        7  6973 1 1 32 LEU HD13 H  40.860  -55.412  -7.991 1.00 . A A . 32 LEU HD13 1 1 
        7  6974 1 1 32 LEU HD21 H  41.472  -55.409  -5.654 1.00 . A A . 32 LEU HD21 1 1 
        7  6975 1 1 32 LEU HD22 H  40.267  -56.617  -5.206 1.00 . A A . 32 LEU HD22 1 1 
        7  6976 1 1 32 LEU HD23 H  40.288  -55.049  -4.398 1.00 . A A . 32 LEU HD23 1 1 
        7  6977 1 1 32 LEU HG   H  38.498  -55.301  -6.123 1.00 . A A . 32 LEU HG   1 1 
        7  6978 1 1 32 LEU N    N  41.076  -51.551  -6.168 1.00 . A A . 32 LEU N    1 1 
        7  6979 1 1 32 LEU O    O  40.219  -52.974  -9.043 1.00 . A A . 32 LEU O    1 1 
        7  6980 1 1 33 PRO C    C  42.647  -53.940 -10.792 1.00 . A A . 33 PRO C    1 1 
        7  6981 1 1 33 PRO CA   C  42.778  -52.588 -10.100 1.00 . A A . 33 PRO CA   1 1 
        7  6982 1 1 33 PRO CB   C  44.241  -52.139 -10.077 1.00 . A A . 33 PRO CB   1 1 
        7  6983 1 1 33 PRO CD   C  43.589  -52.483  -7.803 1.00 . A A . 33 PRO CD   1 1 
        7  6984 1 1 33 PRO CG   C  44.753  -52.584  -8.750 1.00 . A A . 33 PRO CG   1 1 
        7  6985 1 1 33 PRO HA   H  42.184  -51.856 -10.628 1.00 . A A . 33 PRO HA   1 1 
        7  6986 1 1 33 PRO HB2  H  44.779  -52.611 -10.887 1.00 . A A . 33 PRO HB2  1 1 
        7  6987 1 1 33 PRO HB3  H  44.294  -51.065 -10.180 1.00 . A A . 33 PRO HB3  1 1 
        7  6988 1 1 33 PRO HD2  H  43.634  -53.270  -7.065 1.00 . A A . 33 PRO HD2  1 1 
        7  6989 1 1 33 PRO HD3  H  43.576  -51.515  -7.324 1.00 . A A . 33 PRO HD3  1 1 
        7  6990 1 1 33 PRO HG2  H  45.097  -53.605  -8.813 1.00 . A A . 33 PRO HG2  1 1 
        7  6991 1 1 33 PRO HG3  H  45.554  -51.935  -8.429 1.00 . A A . 33 PRO HG3  1 1 
        7  6992 1 1 33 PRO N    N  42.419  -52.650  -8.680 1.00 . A A . 33 PRO N    1 1 
        7  6993 1 1 33 PRO O    O  42.105  -54.035 -11.893 1.00 . A A . 33 PRO O    1 1 
        7  6994 1 1 34 SER C    C  43.702  -56.373 -12.088 1.00 . A A . 34 SER C    1 1 
        7  6995 1 1 34 SER CA   C  43.088  -56.332 -10.692 1.00 . A A . 34 SER CA   1 1 
        7  6996 1 1 34 SER CB   C  41.640  -56.822 -10.745 1.00 . A A . 34 SER CB   1 1 
        7  6997 1 1 34 SER H    H  43.567  -54.844  -9.264 1.00 . A A . 34 SER H    1 1 
        7  6998 1 1 34 SER HA   H  43.655  -56.982 -10.043 1.00 . A A . 34 SER HA   1 1 
        7  6999 1 1 34 SER HB2  H  40.984  -55.982 -10.916 1.00 . A A . 34 SER HB2  1 1 
        7  7000 1 1 34 SER HB3  H  41.532  -57.532 -11.553 1.00 . A A . 34 SER HB3  1 1 
        7  7001 1 1 34 SER HG   H  40.659  -58.169  -9.715 1.00 . A A . 34 SER HG   1 1 
        7  7002 1 1 34 SER N    N  43.147  -54.985 -10.138 1.00 . A A . 34 SER N    1 1 
        7  7003 1 1 34 SER O    O  43.009  -56.523 -13.095 1.00 . A A . 34 SER O    1 1 
        7  7004 1 1 34 SER OG   O  41.269  -57.451  -9.531 1.00 . A A . 34 SER OG   1 1 
        7  7005 1 1 35 PRO C    C  45.787  -57.636 -14.061 1.00 . A A . 35 PRO C    1 1 
        7  7006 1 1 35 PRO CA   C  45.773  -56.254 -13.418 1.00 . A A . 35 PRO CA   1 1 
        7  7007 1 1 35 PRO CB   C  47.189  -55.840 -13.009 1.00 . A A . 35 PRO CB   1 1 
        7  7008 1 1 35 PRO CD   C  45.924  -56.053 -10.992 1.00 . A A . 35 PRO CD   1 1 
        7  7009 1 1 35 PRO CG   C  47.298  -56.230 -11.575 1.00 . A A . 35 PRO CG   1 1 
        7  7010 1 1 35 PRO HA   H  45.375  -55.535 -14.120 1.00 . A A . 35 PRO HA   1 1 
        7  7011 1 1 35 PRO HB2  H  47.911  -56.366 -13.618 1.00 . A A . 35 PRO HB2  1 1 
        7  7012 1 1 35 PRO HB3  H  47.309  -54.775 -13.138 1.00 . A A . 35 PRO HB3  1 1 
        7  7013 1 1 35 PRO HD2  H  45.734  -56.802 -10.239 1.00 . A A . 35 PRO HD2  1 1 
        7  7014 1 1 35 PRO HD3  H  45.815  -55.062 -10.577 1.00 . A A . 35 PRO HD3  1 1 
        7  7015 1 1 35 PRO HG2  H  47.608  -57.261 -11.498 1.00 . A A . 35 PRO HG2  1 1 
        7  7016 1 1 35 PRO HG3  H  48.004  -55.585 -11.073 1.00 . A A . 35 PRO HG3  1 1 
        7  7017 1 1 35 PRO N    N  45.035  -56.235 -12.152 1.00 . A A . 35 PRO N    1 1 
        7  7018 1 1 35 PRO O    O  45.756  -57.762 -15.286 1.00 . A A . 35 PRO O    1 1 
        7  7019 1 1 36 LEU C    C  45.187  -60.986 -12.717 1.00 . A A . 36 LEU C    1 1 
        7  7020 1 1 36 LEU CA   C  45.850  -60.045 -13.717 1.00 . A A . 36 LEU CA   1 1 
        7  7021 1 1 36 LEU CB   C  47.288  -60.495 -13.983 1.00 . A A . 36 LEU CB   1 1 
        7  7022 1 1 36 LEU CD1  C  47.013  -62.032 -15.944 1.00 . A A . 36 LEU CD1  1 1 
        7  7023 1 1 36 LEU CD2  C  48.906  -62.375 -14.345 1.00 . A A . 36 LEU CD2  1 1 
        7  7024 1 1 36 LEU CG   C  47.460  -61.926 -14.494 1.00 . A A . 36 LEU CG   1 1 
        7  7025 1 1 36 LEU H    H  45.856  -58.507 -12.264 1.00 . A A . 36 LEU H    1 1 
        7  7026 1 1 36 LEU HA   H  45.295  -60.075 -14.643 1.00 . A A . 36 LEU HA   1 1 
        7  7027 1 1 36 LEU HB2  H  47.712  -59.828 -14.718 1.00 . A A . 36 LEU HB2  1 1 
        7  7028 1 1 36 LEU HB3  H  47.838  -60.404 -13.058 1.00 . A A . 36 LEU HB3  1 1 
        7  7029 1 1 36 LEU HD11 H  47.742  -61.554 -16.581 1.00 . A A . 36 LEU HD11 1 1 
        7  7030 1 1 36 LEU HD12 H  46.057  -61.546 -16.063 1.00 . A A . 36 LEU HD12 1 1 
        7  7031 1 1 36 LEU HD13 H  46.924  -63.074 -16.217 1.00 . A A . 36 LEU HD13 1 1 
        7  7032 1 1 36 LEU HD21 H  49.228  -62.858 -15.255 1.00 . A A . 36 LEU HD21 1 1 
        7  7033 1 1 36 LEU HD22 H  48.984  -63.070 -13.521 1.00 . A A . 36 LEU HD22 1 1 
        7  7034 1 1 36 LEU HD23 H  49.531  -61.516 -14.152 1.00 . A A . 36 LEU HD23 1 1 
        7  7035 1 1 36 LEU HG   H  46.840  -62.588 -13.905 1.00 . A A . 36 LEU HG   1 1 
        7  7036 1 1 36 LEU N    N  45.833  -58.670 -13.229 1.00 . A A . 36 LEU N    1 1 
        7  7037 1 1 36 LEU O    O  45.795  -61.378 -11.720 1.00 . A A . 36 LEU O    1 1 
        7  7038 1 1 37 LYS C    C  41.930  -62.753 -12.806 1.00 . A A . 37 LYS C    1 1 
        7  7039 1 1 37 LYS CA   C  43.193  -62.247 -12.117 1.00 . A A . 37 LYS CA   1 1 
        7  7040 1 1 37 LYS CB   C  42.825  -61.535 -10.813 1.00 . A A . 37 LYS CB   1 1 
        7  7041 1 1 37 LYS CD   C  43.393  -63.077  -8.913 1.00 . A A . 37 LYS CD   1 1 
        7  7042 1 1 37 LYS CE   C  43.767  -64.463  -9.415 1.00 . A A . 37 LYS CE   1 1 
        7  7043 1 1 37 LYS CG   C  42.278  -62.466  -9.745 1.00 . A A . 37 LYS CG   1 1 
        7  7044 1 1 37 LYS H    H  43.508  -61.003 -13.800 1.00 . A A . 37 LYS H    1 1 
        7  7045 1 1 37 LYS HA   H  43.827  -63.090 -11.889 1.00 . A A . 37 LYS HA   1 1 
        7  7046 1 1 37 LYS HB2  H  43.706  -61.049 -10.421 1.00 . A A . 37 LYS HB2  1 1 
        7  7047 1 1 37 LYS HB3  H  42.076  -60.786 -11.025 1.00 . A A . 37 LYS HB3  1 1 
        7  7048 1 1 37 LYS HD2  H  44.263  -62.440  -8.969 1.00 . A A . 37 LYS HD2  1 1 
        7  7049 1 1 37 LYS HD3  H  43.064  -63.152  -7.886 1.00 . A A . 37 LYS HD3  1 1 
        7  7050 1 1 37 LYS HE2  H  43.126  -65.189  -8.938 1.00 . A A . 37 LYS HE2  1 1 
        7  7051 1 1 37 LYS HE3  H  43.616  -64.498 -10.484 1.00 . A A . 37 LYS HE3  1 1 
        7  7052 1 1 37 LYS HG2  H  41.623  -61.907  -9.094 1.00 . A A . 37 LYS HG2  1 1 
        7  7053 1 1 37 LYS HG3  H  41.721  -63.260 -10.223 1.00 . A A . 37 LYS HG3  1 1 
        7  7054 1 1 37 LYS HZ1  H  45.776  -64.644  -9.957 1.00 . A A . 37 LYS HZ1  1 1 
        7  7055 1 1 37 LYS HZ2  H  45.266  -65.794  -8.828 1.00 . A A . 37 LYS HZ2  1 1 
        7  7056 1 1 37 LYS HZ3  H  45.540  -64.197  -8.343 1.00 . A A . 37 LYS HZ3  1 1 
        7  7057 1 1 37 LYS N    N  43.939  -61.348 -12.990 1.00 . A A . 37 LYS N    1 1 
        7  7058 1 1 37 LYS NZ   N  45.186  -64.798  -9.114 1.00 . A A . 37 LYS NZ   1 1 
        7  7059 1 1 37 LYS O    O  40.813  -62.351 -12.481 1.00 . A A . 37 LYS O    1 1 
        7  7060 1 1 38 PRO C    C  40.147  -65.178 -13.686 1.00 . A A . 38 PRO C    1 1 
        7  7061 1 1 38 PRO CA   C  40.995  -64.237 -14.536 1.00 . A A . 38 PRO CA   1 1 
        7  7062 1 1 38 PRO CB   C  41.691  -65.012 -15.658 1.00 . A A . 38 PRO CB   1 1 
        7  7063 1 1 38 PRO CD   C  43.413  -64.180 -14.223 1.00 . A A . 38 PRO CD   1 1 
        7  7064 1 1 38 PRO CG   C  43.042  -65.332 -15.115 1.00 . A A . 38 PRO CG   1 1 
        7  7065 1 1 38 PRO HA   H  40.363  -63.472 -14.963 1.00 . A A . 38 PRO HA   1 1 
        7  7066 1 1 38 PRO HB2  H  41.131  -65.909 -15.881 1.00 . A A . 38 PRO HB2  1 1 
        7  7067 1 1 38 PRO HB3  H  41.757  -64.393 -16.540 1.00 . A A . 38 PRO HB3  1 1 
        7  7068 1 1 38 PRO HD2  H  43.994  -64.526 -13.381 1.00 . A A . 38 PRO HD2  1 1 
        7  7069 1 1 38 PRO HD3  H  43.959  -63.432 -14.779 1.00 . A A . 38 PRO HD3  1 1 
        7  7070 1 1 38 PRO HG2  H  43.001  -66.248 -14.547 1.00 . A A . 38 PRO HG2  1 1 
        7  7071 1 1 38 PRO HG3  H  43.750  -65.421 -15.925 1.00 . A A . 38 PRO HG3  1 1 
        7  7072 1 1 38 PRO N    N  42.109  -63.656 -13.782 1.00 . A A . 38 PRO N    1 1 
        7  7073 1 1 38 PRO O    O  40.636  -65.774 -12.726 1.00 . A A . 38 PRO O    1 1 
        7  7074 1 1 39 THR C    C  38.033  -67.609 -13.827 1.00 . A A . 39 THR C    1 1 
        7  7075 1 1 39 THR CA   C  37.958  -66.175 -13.315 1.00 . A A . 39 THR CA   1 1 
        7  7076 1 1 39 THR CB   C  36.505  -65.678 -13.425 1.00 . A A . 39 THR CB   1 1 
        7  7077 1 1 39 THR CG2  C  36.067  -65.603 -14.880 1.00 . A A . 39 THR CG2  1 1 
        7  7078 1 1 39 THR H    H  38.543  -64.806 -14.819 1.00 . A A . 39 THR H    1 1 
        7  7079 1 1 39 THR HA   H  38.244  -66.160 -12.273 1.00 . A A . 39 THR HA   1 1 
        7  7080 1 1 39 THR HB   H  36.446  -64.688 -12.995 1.00 . A A . 39 THR HB   1 1 
        7  7081 1 1 39 THR HG1  H  35.992  -66.714 -11.827 1.00 . A A . 39 THR HG1  1 1 
        7  7082 1 1 39 THR HG21 H  36.361  -64.651 -15.296 1.00 . A A . 39 THR HG21 1 1 
        7  7083 1 1 39 THR HG22 H  34.994  -65.707 -14.939 1.00 . A A . 39 THR HG22 1 1 
        7  7084 1 1 39 THR HG23 H  36.537  -66.399 -15.438 1.00 . A A . 39 THR HG23 1 1 
        7  7085 1 1 39 THR N    N  38.874  -65.307 -14.045 1.00 . A A . 39 THR N    1 1 
        7  7086 1 1 39 THR O    O  37.542  -68.536 -13.183 1.00 . A A . 39 THR O    1 1 
        7  7087 1 1 39 THR OG1  O  35.631  -66.553 -12.703 1.00 . A A . 39 THR OG1  1 1 
        7  7088 1 1 40 LYS C    C  39.418  -70.088 -14.602 1.00 . A A . 40 LYS C    1 1 
        7  7089 1 1 40 LYS CA   C  38.793  -69.107 -15.589 1.00 . A A . 40 LYS CA   1 1 
        7  7090 1 1 40 LYS CB   C  39.649  -69.026 -16.855 1.00 . A A . 40 LYS CB   1 1 
        7  7091 1 1 40 LYS CD   C  41.041  -70.458 -18.379 1.00 . A A . 40 LYS CD   1 1 
        7  7092 1 1 40 LYS CE   C  41.001  -69.676 -19.684 1.00 . A A . 40 LYS CE   1 1 
        7  7093 1 1 40 LYS CG   C  39.732  -70.337 -17.618 1.00 . A A . 40 LYS CG   1 1 
        7  7094 1 1 40 LYS H    H  39.023  -67.006 -15.456 1.00 . A A . 40 LYS H    1 1 
        7  7095 1 1 40 LYS HA   H  37.808  -69.459 -15.853 1.00 . A A . 40 LYS HA   1 1 
        7  7096 1 1 40 LYS HB2  H  39.231  -68.277 -17.511 1.00 . A A . 40 LYS HB2  1 1 
        7  7097 1 1 40 LYS HB3  H  40.652  -68.731 -16.579 1.00 . A A . 40 LYS HB3  1 1 
        7  7098 1 1 40 LYS HD2  H  41.841  -70.072 -17.766 1.00 . A A . 40 LYS HD2  1 1 
        7  7099 1 1 40 LYS HD3  H  41.224  -71.500 -18.599 1.00 . A A . 40 LYS HD3  1 1 
        7  7100 1 1 40 LYS HE2  H  40.080  -69.904 -20.197 1.00 . A A . 40 LYS HE2  1 1 
        7  7101 1 1 40 LYS HE3  H  41.035  -68.621 -19.457 1.00 . A A . 40 LYS HE3  1 1 
        7  7102 1 1 40 LYS HG2  H  39.658  -71.156 -16.918 1.00 . A A . 40 LYS HG2  1 1 
        7  7103 1 1 40 LYS HG3  H  38.911  -70.386 -18.320 1.00 . A A . 40 LYS HG3  1 1 
        7  7104 1 1 40 LYS HZ1  H  42.022  -70.974 -20.964 1.00 . A A . 40 LYS HZ1  1 1 
        7  7105 1 1 40 LYS HZ2  H  43.037  -69.993 -20.031 1.00 . A A . 40 LYS HZ2  1 1 
        7  7106 1 1 40 LYS HZ3  H  42.210  -69.338 -21.354 1.00 . A A . 40 LYS HZ3  1 1 
        7  7107 1 1 40 LYS N    N  38.652  -67.785 -14.990 1.00 . A A . 40 LYS N    1 1 
        7  7108 1 1 40 LYS NZ   N  42.148  -70.019 -20.570 1.00 . A A . 40 LYS NZ   1 1 
        7  7109 1 1 40 LYS O    O  39.166  -71.291 -14.665 1.00 . A A . 40 LYS O    1 1 
        7  7110 1 1 41 ARG C    C  39.866  -71.152 -11.849 1.00 . A A . 41 ARG C    1 1 
        7  7111 1 1 41 ARG CA   C  40.891  -70.396 -12.690 1.00 . A A . 41 ARG CA   1 1 
        7  7112 1 1 41 ARG CB   C  41.774  -69.535 -11.784 1.00 . A A . 41 ARG CB   1 1 
        7  7113 1 1 41 ARG CD   C  41.847  -68.010  -9.788 1.00 . A A . 41 ARG CD   1 1 
        7  7114 1 1 41 ARG CG   C  40.992  -68.560 -10.919 1.00 . A A . 41 ARG CG   1 1 
        7  7115 1 1 41 ARG CZ   C  42.815  -68.805  -7.673 1.00 . A A . 41 ARG CZ   1 1 
        7  7116 1 1 41 ARG H    H  40.393  -68.599 -13.691 1.00 . A A . 41 ARG H    1 1 
        7  7117 1 1 41 ARG HA   H  41.512  -71.111 -13.209 1.00 . A A . 41 ARG HA   1 1 
        7  7118 1 1 41 ARG HB2  H  42.343  -70.184 -11.133 1.00 . A A . 41 ARG HB2  1 1 
        7  7119 1 1 41 ARG HB3  H  42.457  -68.969 -12.400 1.00 . A A . 41 ARG HB3  1 1 
        7  7120 1 1 41 ARG HD2  H  42.730  -67.554 -10.211 1.00 . A A . 41 ARG HD2  1 1 
        7  7121 1 1 41 ARG HD3  H  41.278  -67.263  -9.255 1.00 . A A . 41 ARG HD3  1 1 
        7  7122 1 1 41 ARG HE   H  42.105  -69.985  -9.116 1.00 . A A . 41 ARG HE   1 1 
        7  7123 1 1 41 ARG HG2  H  40.655  -67.739 -11.533 1.00 . A A . 41 ARG HG2  1 1 
        7  7124 1 1 41 ARG HG3  H  40.140  -69.072 -10.498 1.00 . A A . 41 ARG HG3  1 1 
        7  7125 1 1 41 ARG HH11 H  42.772  -66.797  -7.886 1.00 . A A . 41 ARG HH11 1 1 
        7  7126 1 1 41 ARG HH12 H  43.451  -67.371  -6.399 1.00 . A A . 41 ARG HH12 1 1 
        7  7127 1 1 41 ARG HH21 H  42.997  -70.753  -7.163 1.00 . A A . 41 ARG HH21 1 1 
        7  7128 1 1 41 ARG HH22 H  43.579  -69.622  -5.989 1.00 . A A . 41 ARG HH22 1 1 
        7  7129 1 1 41 ARG N    N  40.231  -69.565 -13.690 1.00 . A A . 41 ARG N    1 1 
        7  7130 1 1 41 ARG NE   N  42.255  -69.053  -8.852 1.00 . A A . 41 ARG NE   1 1 
        7  7131 1 1 41 ARG NH1  N  43.031  -67.555  -7.288 1.00 . A A . 41 ARG NH1  1 1 
        7  7132 1 1 41 ARG NH2  N  43.158  -69.809  -6.876 1.00 . A A . 41 ARG NH2  1 1 
        7  7133 1 1 41 ARG O    O  40.158  -72.219 -11.309 1.00 . A A . 41 ARG O    1 1 
        7  7134 1 1 42 SER C    C  36.585  -71.890 -11.880 1.00 . A A . 42 SER C    1 1 
        7  7135 1 1 42 SER CA   C  37.599  -71.210 -10.965 1.00 . A A . 42 SER CA   1 1 
        7  7136 1 1 42 SER CB   C  36.899  -70.163 -10.098 1.00 . A A . 42 SER CB   1 1 
        7  7137 1 1 42 SER H    H  38.495  -69.739 -12.198 1.00 . A A . 42 SER H    1 1 
        7  7138 1 1 42 SER HA   H  38.046  -71.956 -10.325 1.00 . A A . 42 SER HA   1 1 
        7  7139 1 1 42 SER HB2  H  36.126  -69.678 -10.675 1.00 . A A . 42 SER HB2  1 1 
        7  7140 1 1 42 SER HB3  H  36.456  -70.648  -9.240 1.00 . A A . 42 SER HB3  1 1 
        7  7141 1 1 42 SER HG   H  37.331  -68.437  -9.278 1.00 . A A . 42 SER HG   1 1 
        7  7142 1 1 42 SER N    N  38.666  -70.591 -11.744 1.00 . A A . 42 SER N    1 1 
        7  7143 1 1 42 SER O    O  35.991  -71.253 -12.750 1.00 . A A . 42 SER O    1 1 
        7  7144 1 1 42 SER OG   O  37.814  -69.180  -9.645 1.00 . A A . 42 SER OG   1 1 
        7  7145 1 1 43 PHE C    C  34.014  -73.702 -12.032 1.00 . A A . 43 PHE C    1 1 
        7  7146 1 1 43 PHE CA   C  35.450  -73.958 -12.481 1.00 . A A . 43 PHE CA   1 1 
        7  7147 1 1 43 PHE CB   C  35.766  -75.452 -12.387 1.00 . A A . 43 PHE CB   1 1 
        7  7148 1 1 43 PHE CD1  C  38.165  -75.947 -12.932 1.00 . A A . 43 PHE CD1  1 1 
        7  7149 1 1 43 PHE CD2  C  36.527  -76.267 -14.635 1.00 . A A . 43 PHE CD2  1 1 
        7  7150 1 1 43 PHE CE1  C  39.157  -76.357 -13.804 1.00 . A A . 43 PHE CE1  1 1 
        7  7151 1 1 43 PHE CE2  C  37.514  -76.678 -15.511 1.00 . A A . 43 PHE CE2  1 1 
        7  7152 1 1 43 PHE CG   C  36.841  -75.898 -13.337 1.00 . A A . 43 PHE CG   1 1 
        7  7153 1 1 43 PHE CZ   C  38.831  -76.722 -15.095 1.00 . A A . 43 PHE CZ   1 1 
        7  7154 1 1 43 PHE H    H  36.894  -73.641 -10.966 1.00 . A A . 43 PHE H    1 1 
        7  7155 1 1 43 PHE HA   H  35.555  -73.640 -13.506 1.00 . A A . 43 PHE HA   1 1 
        7  7156 1 1 43 PHE HB2  H  36.095  -75.681 -11.384 1.00 . A A . 43 PHE HB2  1 1 
        7  7157 1 1 43 PHE HB3  H  34.873  -76.016 -12.606 1.00 . A A . 43 PHE HB3  1 1 
        7  7158 1 1 43 PHE HD1  H  38.422  -75.661 -11.921 1.00 . A A . 43 PHE HD1  1 1 
        7  7159 1 1 43 PHE HD2  H  35.498  -76.232 -14.962 1.00 . A A . 43 PHE HD2  1 1 
        7  7160 1 1 43 PHE HE1  H  40.185  -76.390 -13.475 1.00 . A A . 43 PHE HE1  1 1 
        7  7161 1 1 43 PHE HE2  H  37.257  -76.963 -16.520 1.00 . A A . 43 PHE HE2  1 1 
        7  7162 1 1 43 PHE HZ   H  39.603  -77.043 -15.777 1.00 . A A . 43 PHE HZ   1 1 
        7  7163 1 1 43 PHE N    N  36.391  -73.189 -11.675 1.00 . A A . 43 PHE N    1 1 
        7  7164 1 1 43 PHE O    O  33.074  -73.834 -12.816 1.00 . A A . 43 PHE O    1 1 
        7  7165 1 1 44 ILE C    C  31.779  -72.047 -11.064 1.00 . A A . 44 ILE C    1 1 
        7  7166 1 1 44 ILE CA   C  32.533  -73.061 -10.211 1.00 . A A . 44 ILE CA   1 1 
        7  7167 1 1 44 ILE CB   C  32.627  -72.531  -8.768 1.00 . A A . 44 ILE CB   1 1 
        7  7168 1 1 44 ILE CD1  C  33.543  -70.617  -7.362 1.00 . A A . 44 ILE CD1  1 1 
        7  7169 1 1 44 ILE CG1  C  33.539  -71.304  -8.710 1.00 . A A . 44 ILE CG1  1 1 
        7  7170 1 1 44 ILE CG2  C  33.137  -73.621  -7.836 1.00 . A A . 44 ILE CG2  1 1 
        7  7171 1 1 44 ILE H    H  34.641  -73.248 -10.189 1.00 . A A . 44 ILE H    1 1 
        7  7172 1 1 44 ILE HA   H  31.978  -73.988 -10.197 1.00 . A A . 44 ILE HA   1 1 
        7  7173 1 1 44 ILE HB   H  31.636  -72.251  -8.446 1.00 . A A . 44 ILE HB   1 1 
        7  7174 1 1 44 ILE HD11 H  33.378  -69.558  -7.496 1.00 . A A . 44 ILE HD11 1 1 
        7  7175 1 1 44 ILE HD12 H  32.760  -71.030  -6.745 1.00 . A A . 44 ILE HD12 1 1 
        7  7176 1 1 44 ILE HD13 H  34.499  -70.773  -6.882 1.00 . A A . 44 ILE HD13 1 1 
        7  7177 1 1 44 ILE HG12 H  34.550  -71.603  -8.932 1.00 . A A . 44 ILE HG12 1 1 
        7  7178 1 1 44 ILE HG13 H  33.210  -70.586  -9.448 1.00 . A A . 44 ILE HG13 1 1 
        7  7179 1 1 44 ILE HG21 H  33.006  -73.308  -6.810 1.00 . A A . 44 ILE HG21 1 1 
        7  7180 1 1 44 ILE HG22 H  32.582  -74.530  -8.008 1.00 . A A . 44 ILE HG22 1 1 
        7  7181 1 1 44 ILE HG23 H  34.185  -73.797  -8.027 1.00 . A A . 44 ILE HG23 1 1 
        7  7182 1 1 44 ILE N    N  33.853  -73.336 -10.764 1.00 . A A . 44 ILE N    1 1 
        7  7183 1 1 44 ILE O    O  30.550  -72.058 -11.117 1.00 . A A . 44 ILE O    1 1 
        7  7184 1 1 45 GLU C    C  30.947  -70.777 -13.575 1.00 . A A . 45 GLU C    1 1 
        7  7185 1 1 45 GLU CA   C  31.927  -70.153 -12.585 1.00 . A A . 45 GLU CA   1 1 
        7  7186 1 1 45 GLU CB   C  33.014  -69.386 -13.342 1.00 . A A . 45 GLU CB   1 1 
        7  7187 1 1 45 GLU CD   C  34.697  -69.390 -15.226 1.00 . A A . 45 GLU CD   1 1 
        7  7188 1 1 45 GLU CG   C  33.638  -70.178 -14.478 1.00 . A A . 45 GLU CG   1 1 
        7  7189 1 1 45 GLU H    H  33.501  -71.215 -11.650 1.00 . A A . 45 GLU H    1 1 
        7  7190 1 1 45 GLU HA   H  31.389  -69.464 -11.951 1.00 . A A . 45 GLU HA   1 1 
        7  7191 1 1 45 GLU HB2  H  32.583  -68.485 -13.752 1.00 . A A . 45 GLU HB2  1 1 
        7  7192 1 1 45 GLU HB3  H  33.796  -69.116 -12.647 1.00 . A A . 45 GLU HB3  1 1 
        7  7193 1 1 45 GLU HG2  H  34.094  -71.068 -14.072 1.00 . A A . 45 GLU HG2  1 1 
        7  7194 1 1 45 GLU HG3  H  32.861  -70.458 -15.174 1.00 . A A . 45 GLU HG3  1 1 
        7  7195 1 1 45 GLU N    N  32.526  -71.173 -11.733 1.00 . A A . 45 GLU N    1 1 
        7  7196 1 1 45 GLU O    O  29.968  -70.148 -13.976 1.00 . A A . 45 GLU O    1 1 
        7  7197 1 1 45 GLU OE1  O  35.554  -70.021 -15.879 1.00 . A A . 45 GLU OE1  1 1 
        7  7198 1 1 45 GLU OE2  O  34.668  -68.143 -15.157 1.00 . A A . 45 GLU OE2  1 1 
        7  7199 1 1 46 ASP C    C  28.915  -72.736 -14.426 1.00 . A A . 46 ASP C    1 1 
        7  7200 1 1 46 ASP CA   C  30.363  -72.728 -14.907 1.00 . A A . 46 ASP CA   1 1 
        7  7201 1 1 46 ASP CB   C  30.858  -74.163 -15.097 1.00 . A A . 46 ASP CB   1 1 
        7  7202 1 1 46 ASP CG   C  29.919  -74.991 -15.952 1.00 . A A . 46 ASP CG   1 1 
        7  7203 1 1 46 ASP H    H  32.015  -72.467 -13.609 1.00 . A A . 46 ASP H    1 1 
        7  7204 1 1 46 ASP HA   H  30.411  -72.212 -15.854 1.00 . A A . 46 ASP HA   1 1 
        7  7205 1 1 46 ASP HB2  H  31.826  -74.142 -15.577 1.00 . A A . 46 ASP HB2  1 1 
        7  7206 1 1 46 ASP HB3  H  30.949  -74.636 -14.131 1.00 . A A . 46 ASP HB3  1 1 
        7  7207 1 1 46 ASP N    N  31.219  -72.018 -13.965 1.00 . A A . 46 ASP N    1 1 
        7  7208 1 1 46 ASP O    O  27.983  -72.792 -15.229 1.00 . A A . 46 ASP O    1 1 
        7  7209 1 1 46 ASP OD1  O  29.301  -75.933 -15.413 1.00 . A A . 46 ASP OD1  1 1 
        7  7210 1 1 46 ASP OD2  O  29.800  -74.696 -17.159 1.00 . A A . 46 ASP OD2  1 1 
        7  7211 1 1 47 LEU C    C  26.761  -71.302 -12.614 1.00 . A A . 47 LEU C    1 1 
        7  7212 1 1 47 LEU CA   C  27.399  -72.684 -12.522 1.00 . A A . 47 LEU CA   1 1 
        7  7213 1 1 47 LEU CB   C  27.466  -73.130 -11.060 1.00 . A A . 47 LEU CB   1 1 
        7  7214 1 1 47 LEU CD1  C  28.647  -75.330 -11.285 1.00 . A A . 47 LEU CD1  1 1 
        7  7215 1 1 47 LEU CD2  C  27.128  -74.923  -9.340 1.00 . A A . 47 LEU CD2  1 1 
        7  7216 1 1 47 LEU CG   C  27.378  -74.637 -10.814 1.00 . A A . 47 LEU CG   1 1 
        7  7217 1 1 47 LEU H    H  29.515  -72.639 -12.521 1.00 . A A . 47 LEU H    1 1 
        7  7218 1 1 47 LEU HA   H  26.794  -73.385 -13.076 1.00 . A A . 47 LEU HA   1 1 
        7  7219 1 1 47 LEU HB2  H  28.403  -72.783 -10.651 1.00 . A A . 47 LEU HB2  1 1 
        7  7220 1 1 47 LEU HB3  H  26.648  -72.659 -10.533 1.00 . A A . 47 LEU HB3  1 1 
        7  7221 1 1 47 LEU HD11 H  28.564  -75.556 -12.337 1.00 . A A . 47 LEU HD11 1 1 
        7  7222 1 1 47 LEU HD12 H  28.785  -76.246 -10.729 1.00 . A A . 47 LEU HD12 1 1 
        7  7223 1 1 47 LEU HD13 H  29.494  -74.679 -11.122 1.00 . A A . 47 LEU HD13 1 1 
        7  7224 1 1 47 LEU HD21 H  27.875  -74.418  -8.744 1.00 . A A . 47 LEU HD21 1 1 
        7  7225 1 1 47 LEU HD22 H  27.187  -75.987  -9.165 1.00 . A A . 47 LEU HD22 1 1 
        7  7226 1 1 47 LEU HD23 H  26.147  -74.565  -9.066 1.00 . A A . 47 LEU HD23 1 1 
        7  7227 1 1 47 LEU HG   H  26.549  -75.040 -11.379 1.00 . A A . 47 LEU HG   1 1 
        7  7228 1 1 47 LEU N    N  28.734  -72.682 -13.111 1.00 . A A . 47 LEU N    1 1 
        7  7229 1 1 47 LEU O    O  25.540  -71.175 -12.715 1.00 . A A . 47 LEU O    1 1 
        7  7230 1 1 48 LEU C    C  26.569  -68.589 -14.057 1.00 . A A . 48 LEU C    1 1 
        7  7231 1 1 48 LEU CA   C  27.112  -68.893 -12.664 1.00 . A A . 48 LEU CA   1 1 
        7  7232 1 1 48 LEU CB   C  28.236  -67.916 -12.318 1.00 . A A . 48 LEU CB   1 1 
        7  7233 1 1 48 LEU CD1  C  28.706  -65.650 -11.354 1.00 . A A . 48 LEU CD1  1 1 
        7  7234 1 1 48 LEU CD2  C  28.055  -65.872 -13.759 1.00 . A A . 48 LEU CD2  1 1 
        7  7235 1 1 48 LEU CG   C  27.870  -66.431 -12.355 1.00 . A A . 48 LEU CG   1 1 
        7  7236 1 1 48 LEU H    H  28.557  -70.431 -12.500 1.00 . A A . 48 LEU H    1 1 
        7  7237 1 1 48 LEU HA   H  26.313  -68.779 -11.947 1.00 . A A . 48 LEU HA   1 1 
        7  7238 1 1 48 LEU HB2  H  28.579  -68.146 -11.321 1.00 . A A . 48 LEU HB2  1 1 
        7  7239 1 1 48 LEU HB3  H  29.042  -68.077 -13.020 1.00 . A A . 48 LEU HB3  1 1 
        7  7240 1 1 48 LEU HD11 H  28.676  -66.145 -10.395 1.00 . A A . 48 LEU HD11 1 1 
        7  7241 1 1 48 LEU HD12 H  28.309  -64.650 -11.256 1.00 . A A . 48 LEU HD12 1 1 
        7  7242 1 1 48 LEU HD13 H  29.728  -65.598 -11.701 1.00 . A A . 48 LEU HD13 1 1 
        7  7243 1 1 48 LEU HD21 H  28.320  -66.673 -14.433 1.00 . A A . 48 LEU HD21 1 1 
        7  7244 1 1 48 LEU HD22 H  28.843  -65.133 -13.750 1.00 . A A . 48 LEU HD22 1 1 
        7  7245 1 1 48 LEU HD23 H  27.134  -65.414 -14.087 1.00 . A A . 48 LEU HD23 1 1 
        7  7246 1 1 48 LEU HG   H  26.830  -66.316 -12.083 1.00 . A A . 48 LEU HG   1 1 
        7  7247 1 1 48 LEU N    N  27.594  -70.268 -12.581 1.00 . A A . 48 LEU N    1 1 
        7  7248 1 1 48 LEU O    O  25.638  -67.799 -14.213 1.00 . A A . 48 LEU O    1 1 
        7  7249 1 1 49 PHE C    C  25.304  -69.520 -16.654 1.00 . A A . 49 PHE C    1 1 
        7  7250 1 1 49 PHE CA   C  26.731  -69.022 -16.447 1.00 . A A . 49 PHE CA   1 1 
        7  7251 1 1 49 PHE CB   C  27.680  -69.745 -17.405 1.00 . A A . 49 PHE CB   1 1 
        7  7252 1 1 49 PHE CD1  C  28.160  -68.033 -19.177 1.00 . A A . 49 PHE CD1  1 1 
        7  7253 1 1 49 PHE CD2  C  26.951  -69.994 -19.793 1.00 . A A . 49 PHE CD2  1 1 
        7  7254 1 1 49 PHE CE1  C  28.085  -67.573 -20.478 1.00 . A A . 49 PHE CE1  1 1 
        7  7255 1 1 49 PHE CE2  C  26.872  -69.539 -21.096 1.00 . A A . 49 PHE CE2  1 1 
        7  7256 1 1 49 PHE CG   C  27.595  -69.247 -18.820 1.00 . A A . 49 PHE CG   1 1 
        7  7257 1 1 49 PHE CZ   C  27.439  -68.326 -21.438 1.00 . A A . 49 PHE CZ   1 1 
        7  7258 1 1 49 PHE H    H  27.894  -69.842 -14.878 1.00 . A A . 49 PHE H    1 1 
        7  7259 1 1 49 PHE HA   H  26.763  -67.963 -16.651 1.00 . A A . 49 PHE HA   1 1 
        7  7260 1 1 49 PHE HB2  H  28.696  -69.608 -17.066 1.00 . A A . 49 PHE HB2  1 1 
        7  7261 1 1 49 PHE HB3  H  27.444  -70.798 -17.408 1.00 . A A . 49 PHE HB3  1 1 
        7  7262 1 1 49 PHE HD1  H  28.666  -67.443 -18.425 1.00 . A A . 49 PHE HD1  1 1 
        7  7263 1 1 49 PHE HD2  H  26.506  -70.941 -19.527 1.00 . A A . 49 PHE HD2  1 1 
        7  7264 1 1 49 PHE HE1  H  28.529  -66.625 -20.742 1.00 . A A . 49 PHE HE1  1 1 
        7  7265 1 1 49 PHE HE2  H  26.367  -70.130 -21.845 1.00 . A A . 49 PHE HE2  1 1 
        7  7266 1 1 49 PHE HZ   H  27.379  -67.969 -22.456 1.00 . A A . 49 PHE HZ   1 1 
        7  7267 1 1 49 PHE N    N  27.156  -69.224 -15.066 1.00 . A A . 49 PHE N    1 1 
        7  7268 1 1 49 PHE O    O  24.589  -69.041 -17.533 1.00 . A A . 49 PHE O    1 1 
        7  7269 1 1 50 ASN C    C  22.567  -70.251 -15.090 1.00 . A A . 50 ASN C    1 1 
        7  7270 1 1 50 ASN CA   C  23.555  -71.052 -15.932 1.00 . A A . 50 ASN CA   1 1 
        7  7271 1 1 50 ASN CB   C  23.561  -72.513 -15.478 1.00 . A A . 50 ASN CB   1 1 
        7  7272 1 1 50 ASN CG   C  23.991  -73.459 -16.583 1.00 . A A . 50 ASN CG   1 1 
        7  7273 1 1 50 ASN H    H  25.512  -70.829 -15.156 1.00 . A A . 50 ASN H    1 1 
        7  7274 1 1 50 ASN HA   H  23.248  -71.007 -16.966 1.00 . A A . 50 ASN HA   1 1 
        7  7275 1 1 50 ASN HB2  H  24.246  -72.623 -14.650 1.00 . A A . 50 ASN HB2  1 1 
        7  7276 1 1 50 ASN HB3  H  22.568  -72.789 -15.159 1.00 . A A . 50 ASN HB3  1 1 
        7  7277 1 1 50 ASN HD21 H  25.710  -72.480 -16.786 1.00 . A A . 50 ASN HD21 1 1 
        7  7278 1 1 50 ASN HD22 H  25.485  -73.830 -17.841 1.00 . A A . 50 ASN HD22 1 1 
        7  7279 1 1 50 ASN N    N  24.896  -70.487 -15.838 1.00 . A A . 50 ASN N    1 1 
        7  7280 1 1 50 ASN ND2  N  25.183  -73.234 -17.124 1.00 . A A . 50 ASN ND2  1 1 
        7  7281 1 1 50 ASN O    O  21.369  -70.226 -15.373 1.00 . A A . 50 ASN O    1 1 
        7  7282 1 1 50 ASN OD1  O  23.261  -74.382 -16.944 1.00 . A A . 50 ASN OD1  1 1 
        7  7283 1 1 51 LYS C    C  22.619  -67.315 -13.258 1.00 . A A . 51 LYS C    1 1 
        7  7284 1 1 51 LYS CA   C  22.242  -68.791 -13.169 1.00 . A A . 51 LYS CA   1 1 
        7  7285 1 1 51 LYS CB   C  22.378  -69.276 -11.724 1.00 . A A . 51 LYS CB   1 1 
        7  7286 1 1 51 LYS CD   C  20.220  -69.823 -10.560 1.00 . A A . 51 LYS CD   1 1 
        7  7287 1 1 51 LYS CE   C  19.030  -69.645 -11.491 1.00 . A A . 51 LYS CE   1 1 
        7  7288 1 1 51 LYS CG   C  21.282  -68.764 -10.805 1.00 . A A . 51 LYS CG   1 1 
        7  7289 1 1 51 LYS H    H  24.041  -69.653 -13.878 1.00 . A A . 51 LYS H    1 1 
        7  7290 1 1 51 LYS HA   H  21.216  -68.908 -13.484 1.00 . A A . 51 LYS HA   1 1 
        7  7291 1 1 51 LYS HB2  H  22.351  -70.356 -11.715 1.00 . A A . 51 LYS HB2  1 1 
        7  7292 1 1 51 LYS HB3  H  23.330  -68.945 -11.334 1.00 . A A . 51 LYS HB3  1 1 
        7  7293 1 1 51 LYS HD2  H  20.651  -70.799 -10.728 1.00 . A A . 51 LYS HD2  1 1 
        7  7294 1 1 51 LYS HD3  H  19.880  -69.749  -9.537 1.00 . A A . 51 LYS HD3  1 1 
        7  7295 1 1 51 LYS HE2  H  19.388  -69.611 -12.509 1.00 . A A . 51 LYS HE2  1 1 
        7  7296 1 1 51 LYS HE3  H  18.367  -70.489 -11.371 1.00 . A A . 51 LYS HE3  1 1 
        7  7297 1 1 51 LYS HG2  H  21.720  -68.483  -9.859 1.00 . A A . 51 LYS HG2  1 1 
        7  7298 1 1 51 LYS HG3  H  20.818  -67.900 -11.260 1.00 . A A . 51 LYS HG3  1 1 
        7  7299 1 1 51 LYS HZ1  H  18.252  -68.224 -10.173 1.00 . A A . 51 LYS HZ1  1 1 
        7  7300 1 1 51 LYS HZ2  H  17.305  -68.470 -11.552 1.00 . A A . 51 LYS HZ2  1 1 
        7  7301 1 1 51 LYS HZ3  H  18.741  -67.583 -11.660 1.00 . A A . 51 LYS HZ3  1 1 
        7  7302 1 1 51 LYS N    N  23.077  -69.595 -14.053 1.00 . A A . 51 LYS N    1 1 
        7  7303 1 1 51 LYS NZ   N  18.280  -68.392 -11.199 1.00 . A A . 51 LYS NZ   1 1 
        7  7304 1 1 51 LYS O    O  22.598  -66.597 -12.259 1.00 . A A . 51 LYS O    1 1 
        7  7305 1 1 52 VAL C    C  22.232  -64.530 -14.239 1.00 . A A . 52 VAL C    1 1 
        7  7306 1 1 52 VAL CA   C  23.340  -65.478 -14.683 1.00 . A A . 52 VAL CA   1 1 
        7  7307 1 1 52 VAL CB   C  23.664  -65.213 -16.165 1.00 . A A . 52 VAL CB   1 1 
        7  7308 1 1 52 VAL CG1  C  25.011  -65.816 -16.533 1.00 . A A . 52 VAL CG1  1 1 
        7  7309 1 1 52 VAL CG2  C  22.562  -65.763 -17.058 1.00 . A A . 52 VAL CG2  1 1 
        7  7310 1 1 52 VAL H    H  22.959  -67.489 -15.221 1.00 . A A . 52 VAL H    1 1 
        7  7311 1 1 52 VAL HA   H  24.228  -65.277 -14.100 1.00 . A A . 52 VAL HA   1 1 
        7  7312 1 1 52 VAL HB   H  23.721  -64.144 -16.315 1.00 . A A . 52 VAL HB   1 1 
        7  7313 1 1 52 VAL HG11 H  25.722  -65.619 -15.744 1.00 . A A . 52 VAL HG11 1 1 
        7  7314 1 1 52 VAL HG12 H  24.904  -66.883 -16.665 1.00 . A A . 52 VAL HG12 1 1 
        7  7315 1 1 52 VAL HG13 H  25.365  -65.373 -17.453 1.00 . A A . 52 VAL HG13 1 1 
        7  7316 1 1 52 VAL HG21 H  22.236  -64.993 -17.741 1.00 . A A . 52 VAL HG21 1 1 
        7  7317 1 1 52 VAL HG22 H  22.940  -66.605 -17.619 1.00 . A A . 52 VAL HG22 1 1 
        7  7318 1 1 52 VAL HG23 H  21.730  -66.081 -16.448 1.00 . A A . 52 VAL HG23 1 1 
        7  7319 1 1 52 VAL N    N  22.962  -66.869 -14.463 1.00 . A A . 52 VAL N    1 1 
        7  7320 1 1 52 VAL O    O  21.182  -64.441 -14.876 1.00 . A A . 52 VAL O    1 1 
        7  7321 1 1 53 THR C    C  21.637  -61.511 -13.266 1.00 . A A . 53 THR C    1 1 
        7  7322 1 1 53 THR CA   C  21.495  -62.879 -12.610 1.00 . A A . 53 THR CA   1 1 
        7  7323 1 1 53 THR CB   C  21.638  -62.721 -11.084 1.00 . A A . 53 THR CB   1 1 
        7  7324 1 1 53 THR CG2  C  23.028  -62.222 -10.720 1.00 . A A . 53 THR CG2  1 1 
        7  7325 1 1 53 THR H    H  23.328  -63.935 -12.676 1.00 . A A . 53 THR H    1 1 
        7  7326 1 1 53 THR HA   H  20.509  -63.268 -12.819 1.00 . A A . 53 THR HA   1 1 
        7  7327 1 1 53 THR HB   H  21.485  -63.686 -10.622 1.00 . A A . 53 THR HB   1 1 
        7  7328 1 1 53 THR HG1  H  20.995  -60.910 -10.641 1.00 . A A . 53 THR HG1  1 1 
        7  7329 1 1 53 THR HG21 H  22.984  -61.166 -10.495 1.00 . A A . 53 THR HG21 1 1 
        7  7330 1 1 53 THR HG22 H  23.698  -62.385 -11.550 1.00 . A A . 53 THR HG22 1 1 
        7  7331 1 1 53 THR HG23 H  23.387  -62.759  -9.855 1.00 . A A . 53 THR HG23 1 1 
        7  7332 1 1 53 THR N    N  22.472  -63.821 -13.140 1.00 . A A . 53 THR N    1 1 
        7  7333 1 1 53 THR O    O  20.652  -60.794 -13.451 1.00 . A A . 53 THR O    1 1 
        7  7334 1 1 53 THR OG1  O  20.653  -61.806 -10.592 1.00 . A A . 53 THR OG1  1 1 
        7  7335 1 1 54 LEU C    C  22.269  -59.683 -15.495 1.00 . A A . 54 LEU C    1 1 
        7  7336 1 1 54 LEU CA   C  23.138  -59.870 -14.256 1.00 . A A . 54 LEU CA   1 1 
        7  7337 1 1 54 LEU CB   C  24.616  -59.769 -14.636 1.00 . A A . 54 LEU CB   1 1 
        7  7338 1 1 54 LEU CD1  C  26.422  -60.135 -16.336 1.00 . A A . 54 LEU CD1  1 1 
        7  7339 1 1 54 LEU CD2  C  25.072  -62.073 -15.513 1.00 . A A . 54 LEU CD2  1 1 
        7  7340 1 1 54 LEU CG   C  25.055  -60.589 -15.850 1.00 . A A . 54 LEU CG   1 1 
        7  7341 1 1 54 LEU H    H  23.611  -61.766 -13.445 1.00 . A A . 54 LEU H    1 1 
        7  7342 1 1 54 LEU HA   H  22.903  -59.091 -13.546 1.00 . A A . 54 LEU HA   1 1 
        7  7343 1 1 54 LEU HB2  H  24.835  -58.732 -14.842 1.00 . A A . 54 LEU HB2  1 1 
        7  7344 1 1 54 LEU HB3  H  25.199  -60.096 -13.787 1.00 . A A . 54 LEU HB3  1 1 
        7  7345 1 1 54 LEU HD11 H  27.013  -59.809 -15.493 1.00 . A A . 54 LEU HD11 1 1 
        7  7346 1 1 54 LEU HD12 H  26.304  -59.317 -17.031 1.00 . A A . 54 LEU HD12 1 1 
        7  7347 1 1 54 LEU HD13 H  26.920  -60.957 -16.829 1.00 . A A . 54 LEU HD13 1 1 
        7  7348 1 1 54 LEU HD21 H  25.519  -62.622 -16.329 1.00 . A A . 54 LEU HD21 1 1 
        7  7349 1 1 54 LEU HD22 H  24.060  -62.419 -15.358 1.00 . A A . 54 LEU HD22 1 1 
        7  7350 1 1 54 LEU HD23 H  25.649  -62.231 -14.614 1.00 . A A . 54 LEU HD23 1 1 
        7  7351 1 1 54 LEU HG   H  24.348  -60.436 -16.654 1.00 . A A . 54 LEU HG   1 1 
        7  7352 1 1 54 LEU N    N  22.867  -61.153 -13.618 1.00 . A A . 54 LEU N    1 1 
        7  7353 1 1 54 LEU O    O  21.951  -58.558 -15.879 1.00 . A A . 54 LEU O    1 1 
        7  7354 1 1 55 ALA C    C  19.806  -59.900 -17.079 1.00 . A A . 55 ALA C    1 1 
        7  7355 1 1 55 ALA CA   C  21.048  -60.753 -17.308 1.00 . A A . 55 ALA CA   1 1 
        7  7356 1 1 55 ALA CB   C  20.654  -62.163 -17.725 1.00 . A A . 55 ALA CB   1 1 
        7  7357 1 1 55 ALA H    H  22.170  -61.662 -15.761 1.00 . A A . 55 ALA H    1 1 
        7  7358 1 1 55 ALA HA   H  21.629  -60.317 -18.108 1.00 . A A . 55 ALA HA   1 1 
        7  7359 1 1 55 ALA HB1  H  20.982  -62.865 -16.972 1.00 . A A . 55 ALA HB1  1 1 
        7  7360 1 1 55 ALA HB2  H  19.580  -62.220 -17.828 1.00 . A A . 55 ALA HB2  1 1 
        7  7361 1 1 55 ALA HB3  H  21.120  -62.403 -18.668 1.00 . A A . 55 ALA HB3  1 1 
        7  7362 1 1 55 ALA N    N  21.885  -60.794 -16.115 1.00 . A A . 55 ALA N    1 1 
        7  7363 1 1 55 ALA O    O  19.280  -59.288 -18.009 1.00 . A A . 55 ALA O    1 1 
        7  7364 1 1 56 ASP C    C  18.357  -57.612 -15.827 1.00 . A A . 56 ASP C    1 1 
        7  7365 1 1 56 ASP CA   C  18.159  -59.084 -15.483 1.00 . A A . 56 ASP CA   1 1 
        7  7366 1 1 56 ASP CB   C  17.848  -59.236 -13.993 1.00 . A A . 56 ASP CB   1 1 
        7  7367 1 1 56 ASP CG   C  16.384  -58.993 -13.680 1.00 . A A . 56 ASP CG   1 1 
        7  7368 1 1 56 ASP H    H  19.803  -60.373 -15.136 1.00 . A A . 56 ASP H    1 1 
        7  7369 1 1 56 ASP HA   H  17.328  -59.466 -16.056 1.00 . A A . 56 ASP HA   1 1 
        7  7370 1 1 56 ASP HB2  H  18.102  -60.237 -13.678 1.00 . A A . 56 ASP HB2  1 1 
        7  7371 1 1 56 ASP HB3  H  18.439  -58.526 -13.434 1.00 . A A . 56 ASP HB3  1 1 
        7  7372 1 1 56 ASP N    N  19.341  -59.864 -15.835 1.00 . A A . 56 ASP N    1 1 
        7  7373 1 1 56 ASP O    O  17.417  -56.925 -16.226 1.00 . A A . 56 ASP O    1 1 
        7  7374 1 1 56 ASP OD1  O  15.584  -58.881 -14.633 1.00 . A A . 56 ASP OD1  1 1 
        7  7375 1 1 56 ASP OD2  O  16.039  -58.916 -12.483 1.00 . A A . 56 ASP OD2  1 1 
        7  7376 1 1 57 ALA C    C  19.574  -55.395 -17.410 1.00 . A A . 57 ALA C    1 1 
        7  7377 1 1 57 ALA CA   C  19.908  -55.742 -15.963 1.00 . A A . 57 ALA CA   1 1 
        7  7378 1 1 57 ALA CB   C  21.378  -55.468 -15.679 1.00 . A A . 57 ALA CB   1 1 
        7  7379 1 1 57 ALA H    H  20.294  -57.729 -15.347 1.00 . A A . 57 ALA H    1 1 
        7  7380 1 1 57 ALA HA   H  19.318  -55.116 -15.308 1.00 . A A . 57 ALA HA   1 1 
        7  7381 1 1 57 ALA HB1  H  21.761  -56.223 -15.008 1.00 . A A . 57 ALA HB1  1 1 
        7  7382 1 1 57 ALA HB2  H  21.934  -55.493 -16.604 1.00 . A A . 57 ALA HB2  1 1 
        7  7383 1 1 57 ALA HB3  H  21.481  -54.495 -15.222 1.00 . A A . 57 ALA HB3  1 1 
        7  7384 1 1 57 ALA N    N  19.587  -57.132 -15.668 1.00 . A A . 57 ALA N    1 1 
        7  7385 1 1 57 ALA O    O  19.329  -54.236 -17.740 1.00 . A A . 57 ALA O    1 1 
        7  7386 1 1 58 GLY C    C  17.893  -55.576 -19.879 1.00 . A A . 58 GLY C    1 1 
        7  7387 1 1 58 GLY CA   C  19.263  -56.191 -19.672 1.00 . A A . 58 GLY CA   1 1 
        7  7388 1 1 58 GLY H    H  19.770  -57.313 -17.950 1.00 . A A . 58 GLY H    1 1 
        7  7389 1 1 58 GLY HA2  H  20.008  -55.533 -20.093 1.00 . A A . 58 GLY HA2  1 1 
        7  7390 1 1 58 GLY HA3  H  19.300  -57.139 -20.188 1.00 . A A . 58 GLY HA3  1 1 
        7  7391 1 1 58 GLY N    N  19.567  -56.409 -18.270 1.00 . A A . 58 GLY N    1 1 
        7  7392 1 1 58 GLY O    O  17.616  -54.997 -20.930 1.00 . A A . 58 GLY O    1 1 
        7  7393 1 1 59 PHE C    C  15.716  -53.638 -19.097 1.00 . A A . 59 PHE C    1 1 
        7  7394 1 1 59 PHE CA   C  15.681  -55.157 -18.952 1.00 . A A . 59 PHE CA   1 1 
        7  7395 1 1 59 PHE CB   C  14.880  -55.543 -17.707 1.00 . A A . 59 PHE CB   1 1 
        7  7396 1 1 59 PHE CD1  C  12.805  -54.150 -17.933 1.00 . A A . 59 PHE CD1  1 1 
        7  7397 1 1 59 PHE CD2  C  12.588  -56.523 -17.997 1.00 . A A . 59 PHE CD2  1 1 
        7  7398 1 1 59 PHE CE1  C  11.439  -54.017 -18.095 1.00 . A A . 59 PHE CE1  1 1 
        7  7399 1 1 59 PHE CE2  C  11.221  -56.396 -18.159 1.00 . A A . 59 PHE CE2  1 1 
        7  7400 1 1 59 PHE CG   C  13.395  -55.403 -17.883 1.00 . A A . 59 PHE CG   1 1 
        7  7401 1 1 59 PHE CZ   C  10.646  -55.142 -18.207 1.00 . A A . 59 PHE CZ   1 1 
        7  7402 1 1 59 PHE H    H  17.310  -56.175 -18.062 1.00 . A A . 59 PHE H    1 1 
        7  7403 1 1 59 PHE HA   H  15.204  -55.579 -19.823 1.00 . A A . 59 PHE HA   1 1 
        7  7404 1 1 59 PHE HB2  H  15.088  -56.573 -17.459 1.00 . A A . 59 PHE HB2  1 1 
        7  7405 1 1 59 PHE HB3  H  15.180  -54.912 -16.885 1.00 . A A . 59 PHE HB3  1 1 
        7  7406 1 1 59 PHE HD1  H  13.425  -53.268 -17.845 1.00 . A A . 59 PHE HD1  1 1 
        7  7407 1 1 59 PHE HD2  H  13.036  -57.505 -17.959 1.00 . A A . 59 PHE HD2  1 1 
        7  7408 1 1 59 PHE HE1  H  10.993  -53.034 -18.132 1.00 . A A . 59 PHE HE1  1 1 
        7  7409 1 1 59 PHE HE2  H  10.604  -57.278 -18.247 1.00 . A A . 59 PHE HE2  1 1 
        7  7410 1 1 59 PHE HZ   H   9.579  -55.040 -18.334 1.00 . A A . 59 PHE HZ   1 1 
        7  7411 1 1 59 PHE N    N  17.031  -55.703 -18.875 1.00 . A A . 59 PHE N    1 1 
        7  7412 1 1 59 PHE O    O  14.867  -53.048 -19.765 1.00 . A A . 59 PHE O    1 1 
        7  7413 1 1 60 MET C    C  17.235  -51.111 -19.930 1.00 . A A . 60 MET C    1 1 
        7  7414 1 1 60 MET CA   C  16.850  -51.562 -18.525 1.00 . A A . 60 MET CA   1 1 
        7  7415 1 1 60 MET CB   C  17.904  -51.093 -17.519 1.00 . A A . 60 MET CB   1 1 
        7  7416 1 1 60 MET CE   C  20.326  -48.234 -17.378 1.00 . A A . 60 MET CE   1 1 
        7  7417 1 1 60 MET CG   C  17.910  -49.589 -17.303 1.00 . A A . 60 MET CG   1 1 
        7  7418 1 1 60 MET H    H  17.350  -53.537 -17.949 1.00 . A A . 60 MET H    1 1 
        7  7419 1 1 60 MET HA   H  15.898  -51.123 -18.266 1.00 . A A . 60 MET HA   1 1 
        7  7420 1 1 60 MET HB2  H  17.716  -51.571 -16.570 1.00 . A A . 60 MET HB2  1 1 
        7  7421 1 1 60 MET HB3  H  18.880  -51.388 -17.875 1.00 . A A . 60 MET HB3  1 1 
        7  7422 1 1 60 MET HE1  H  21.271  -48.438 -17.858 1.00 . A A . 60 MET HE1  1 1 
        7  7423 1 1 60 MET HE2  H  20.250  -47.177 -17.168 1.00 . A A . 60 MET HE2  1 1 
        7  7424 1 1 60 MET HE3  H  20.263  -48.791 -16.454 1.00 . A A . 60 MET HE3  1 1 
        7  7425 1 1 60 MET HG2  H  16.903  -49.216 -17.424 1.00 . A A . 60 MET HG2  1 1 
        7  7426 1 1 60 MET HG3  H  18.248  -49.385 -16.298 1.00 . A A . 60 MET HG3  1 1 
        7  7427 1 1 60 MET N    N  16.704  -53.012 -18.466 1.00 . A A . 60 MET N    1 1 
        7  7428 1 1 60 MET O    O  16.711  -50.121 -20.441 1.00 . A A . 60 MET O    1 1 
        7  7429 1 1 60 MET SD   S  18.987  -48.724 -18.462 1.00 . A A . 60 MET SD   1 1 
        7  7430 1 1 61 LYS C    C  17.501  -51.761 -22.919 1.00 . A A . 61 LYS C    1 1 
        7  7431 1 1 61 LYS CA   C  18.609  -51.520 -21.898 1.00 . A A . 61 LYS CA   1 1 
        7  7432 1 1 61 LYS CB   C  19.839  -52.356 -22.257 1.00 . A A . 61 LYS CB   1 1 
        7  7433 1 1 61 LYS CD   C  22.262  -52.844 -21.813 1.00 . A A . 61 LYS CD   1 1 
        7  7434 1 1 61 LYS CE   C  23.551  -52.339 -21.183 1.00 . A A . 61 LYS CE   1 1 
        7  7435 1 1 61 LYS CG   C  21.120  -51.864 -21.606 1.00 . A A . 61 LYS CG   1 1 
        7  7436 1 1 61 LYS H    H  18.535  -52.621 -20.091 1.00 . A A . 61 LYS H    1 1 
        7  7437 1 1 61 LYS HA   H  18.877  -50.474 -21.915 1.00 . A A . 61 LYS HA   1 1 
        7  7438 1 1 61 LYS HB2  H  19.670  -53.376 -21.945 1.00 . A A . 61 LYS HB2  1 1 
        7  7439 1 1 61 LYS HB3  H  19.973  -52.334 -23.329 1.00 . A A . 61 LYS HB3  1 1 
        7  7440 1 1 61 LYS HD2  H  22.001  -53.789 -21.360 1.00 . A A . 61 LYS HD2  1 1 
        7  7441 1 1 61 LYS HD3  H  22.420  -52.982 -22.873 1.00 . A A . 61 LYS HD3  1 1 
        7  7442 1 1 61 LYS HE2  H  23.408  -52.258 -20.116 1.00 . A A . 61 LYS HE2  1 1 
        7  7443 1 1 61 LYS HE3  H  24.339  -53.049 -21.387 1.00 . A A . 61 LYS HE3  1 1 
        7  7444 1 1 61 LYS HG2  H  21.392  -50.914 -22.041 1.00 . A A . 61 LYS HG2  1 1 
        7  7445 1 1 61 LYS HG3  H  20.950  -51.741 -20.546 1.00 . A A . 61 LYS HG3  1 1 
        7  7446 1 1 61 LYS HZ1  H  23.195  -50.313 -21.542 1.00 . A A . 61 LYS HZ1  1 1 
        7  7447 1 1 61 LYS HZ2  H  24.108  -51.072 -22.747 1.00 . A A . 61 LYS HZ2  1 1 
        7  7448 1 1 61 LYS HZ3  H  24.822  -50.683 -21.264 1.00 . A A . 61 LYS HZ3  1 1 
        7  7449 1 1 61 LYS N    N  18.154  -51.843 -20.551 1.00 . A A . 61 LYS N    1 1 
        7  7450 1 1 61 LYS NZ   N  23.947  -51.008 -21.722 1.00 . A A . 61 LYS NZ   1 1 
        7  7451 1 1 61 LYS O    O  17.478  -51.139 -23.980 1.00 . A A . 61 LYS O    1 1 
        7  7452 1 1 62 GLN C    C  14.724  -51.725 -23.889 1.00 . A A . 62 GLN C    1 1 
        7  7453 1 1 62 GLN CA   C  15.475  -52.987 -23.478 1.00 . A A . 62 GLN CA   1 1 
        7  7454 1 1 62 GLN CB   C  14.516  -53.966 -22.797 1.00 . A A . 62 GLN CB   1 1 
        7  7455 1 1 62 GLN CD   C  12.404  -54.038 -24.181 1.00 . A A . 62 GLN CD   1 1 
        7  7456 1 1 62 GLN CG   C  13.669  -54.766 -23.774 1.00 . A A . 62 GLN CG   1 1 
        7  7457 1 1 62 GLN H    H  16.658  -53.128 -21.728 1.00 . A A . 62 GLN H    1 1 
        7  7458 1 1 62 GLN HA   H  15.883  -53.453 -24.362 1.00 . A A . 62 GLN HA   1 1 
        7  7459 1 1 62 GLN HB2  H  15.091  -54.658 -22.201 1.00 . A A . 62 GLN HB2  1 1 
        7  7460 1 1 62 GLN HB3  H  13.853  -53.410 -22.151 1.00 . A A . 62 GLN HB3  1 1 
        7  7461 1 1 62 GLN HE21 H  13.003  -54.007 -26.077 1.00 . A A . 62 GLN HE21 1 1 
        7  7462 1 1 62 GLN HE22 H  11.472  -53.272 -25.761 1.00 . A A . 62 GLN HE22 1 1 
        7  7463 1 1 62 GLN HG2  H  14.254  -54.963 -24.660 1.00 . A A . 62 GLN HG2  1 1 
        7  7464 1 1 62 GLN HG3  H  13.396  -55.702 -23.309 1.00 . A A . 62 GLN HG3  1 1 
        7  7465 1 1 62 GLN N    N  16.585  -52.666 -22.589 1.00 . A A . 62 GLN N    1 1 
        7  7466 1 1 62 GLN NE2  N  12.280  -53.741 -25.470 1.00 . A A . 62 GLN NE2  1 1 
        7  7467 1 1 62 GLN O    O  14.153  -51.658 -24.978 1.00 . A A . 62 GLN O    1 1 
        7  7468 1 1 62 GLN OE1  O  11.546  -53.745 -23.347 1.00 . A A . 62 GLN OE1  1 1 
        7  7469 1 1 63 TYR C    C  14.633  -48.784 -24.515 1.00 . A A . 63 TYR C    1 1 
        7  7470 1 1 63 TYR CA   C  14.046  -49.468 -23.284 1.00 . A A . 63 TYR CA   1 1 
        7  7471 1 1 63 TYR CB   C  14.147  -48.538 -22.074 1.00 . A A . 63 TYR CB   1 1 
        7  7472 1 1 63 TYR CD1  C  12.199  -47.648 -20.735 1.00 . A A . 63 TYR CD1  1 1 
        7  7473 1 1 63 TYR CD2  C  12.780  -49.946 -20.484 1.00 . A A . 63 TYR CD2  1 1 
        7  7474 1 1 63 TYR CE1  C  11.170  -47.803 -19.827 1.00 . A A . 63 TYR CE1  1 1 
        7  7475 1 1 63 TYR CE2  C  11.752  -50.111 -19.576 1.00 . A A . 63 TYR CE2  1 1 
        7  7476 1 1 63 TYR CG   C  13.021  -48.714 -21.080 1.00 . A A . 63 TYR CG   1 1 
        7  7477 1 1 63 TYR CZ   C  10.950  -49.037 -19.251 1.00 . A A . 63 TYR CZ   1 1 
        7  7478 1 1 63 TYR H    H  15.202  -50.841 -22.162 1.00 . A A . 63 TYR H    1 1 
        7  7479 1 1 63 TYR HA   H  13.006  -49.688 -23.471 1.00 . A A . 63 TYR HA   1 1 
        7  7480 1 1 63 TYR HB2  H  15.076  -48.728 -21.558 1.00 . A A . 63 TYR HB2  1 1 
        7  7481 1 1 63 TYR HB3  H  14.132  -47.513 -22.414 1.00 . A A . 63 TYR HB3  1 1 
        7  7482 1 1 63 TYR HD1  H  12.374  -46.682 -21.189 1.00 . A A . 63 TYR HD1  1 1 
        7  7483 1 1 63 TYR HD2  H  13.410  -50.785 -20.741 1.00 . A A . 63 TYR HD2  1 1 
        7  7484 1 1 63 TYR HE1  H  10.542  -46.962 -19.572 1.00 . A A . 63 TYR HE1  1 1 
        7  7485 1 1 63 TYR HE2  H  11.579  -51.077 -19.125 1.00 . A A . 63 TYR HE2  1 1 
        7  7486 1 1 63 TYR HH   H   9.129  -48.785 -18.688 1.00 . A A . 63 TYR HH   1 1 
        7  7487 1 1 63 TYR N    N  14.729  -50.727 -23.013 1.00 . A A . 63 TYR N    1 1 
        7  7488 1 1 63 TYR O    O  13.903  -48.320 -25.389 1.00 . A A . 63 TYR O    1 1 
        7  7489 1 1 63 TYR OH   O   9.926  -49.197 -18.346 1.00 . A A . 63 TYR OH   1 1 
        7  7490 1 1 64 GLY C    C  16.203  -46.656 -25.894 1.00 . A A . 64 GLY C    1 1 
        7  7491 1 1 64 GLY CA   C  16.625  -48.099 -25.703 1.00 . A A . 64 GLY CA   1 1 
        7  7492 1 1 64 GLY H    H  16.493  -49.114 -23.849 1.00 . A A . 64 GLY H    1 1 
        7  7493 1 1 64 GLY HA2  H  17.692  -48.133 -25.542 1.00 . A A . 64 GLY HA2  1 1 
        7  7494 1 1 64 GLY HA3  H  16.389  -48.653 -26.599 1.00 . A A . 64 GLY HA3  1 1 
        7  7495 1 1 64 GLY N    N  15.961  -48.727 -24.576 1.00 . A A . 64 GLY N    1 1 
        7  7496 1 1 64 GLY O    O  15.294  -46.367 -26.672 1.00 . A A . 64 GLY O    1 1 
        7  7497 1 1 65 GLU C    C  17.767  -43.476 -24.933 1.00 . A A . 65 GLU C    1 1 
        7  7498 1 1 65 GLU CA   C  16.548  -44.327 -25.276 1.00 . A A . 65 GLU CA   1 1 
        7  7499 1 1 65 GLU CB   C  15.388  -43.976 -24.342 1.00 . A A . 65 GLU CB   1 1 
        7  7500 1 1 65 GLU CD   C  13.529  -42.943 -25.705 1.00 . A A . 65 GLU CD   1 1 
        7  7501 1 1 65 GLU CG   C  14.662  -42.698 -24.727 1.00 . A A . 65 GLU CG   1 1 
        7  7502 1 1 65 GLU H    H  17.577  -46.040 -24.578 1.00 . A A . 65 GLU H    1 1 
        7  7503 1 1 65 GLU HA   H  16.254  -44.119 -26.294 1.00 . A A . 65 GLU HA   1 1 
        7  7504 1 1 65 GLU HB2  H  14.675  -44.788 -24.352 1.00 . A A . 65 GLU HB2  1 1 
        7  7505 1 1 65 GLU HB3  H  15.772  -43.859 -23.340 1.00 . A A . 65 GLU HB3  1 1 
        7  7506 1 1 65 GLU HG2  H  14.255  -42.247 -23.835 1.00 . A A . 65 GLU HG2  1 1 
        7  7507 1 1 65 GLU HG3  H  15.370  -42.020 -25.181 1.00 . A A . 65 GLU HG3  1 1 
        7  7508 1 1 65 GLU N    N  16.863  -45.748 -25.182 1.00 . A A . 65 GLU N    1 1 
        7  7509 1 1 65 GLU O    O  18.795  -43.994 -24.498 1.00 . A A . 65 GLU O    1 1 
        7  7510 1 1 65 GLU OE1  O  12.365  -43.009 -25.259 1.00 . A A . 65 GLU OE1  1 1 
        7  7511 1 1 65 GLU OE2  O  13.807  -43.068 -26.916 1.00 . A A . 65 GLU OE2  1 1 
        8  7512 1 1  1 PRO C    C  16.140  -22.549  11.895 1.00 . A A .  1 PRO C    1 1 
        8  7513 1 1  1 PRO CA   C  15.867  -21.986  13.285 1.00 . A A .  1 PRO CA   1 1 
        8  7514 1 1  1 PRO CB   C  15.850  -20.456  13.249 1.00 . A A .  1 PRO CB   1 1 
        8  7515 1 1  1 PRO CD   C  17.711  -21.093  14.607 1.00 . A A .  1 PRO CD   1 1 
        8  7516 1 1  1 PRO CG   C  17.232  -20.053  13.632 1.00 . A A .  1 PRO CG   1 1 
        8  7517 1 1  1 PRO HA   H  14.913  -22.350  13.638 1.00 . A A .  1 PRO HA   1 1 
        8  7518 1 1  1 PRO HB2  H  15.602  -20.120  12.252 1.00 . A A .  1 PRO HB2  1 1 
        8  7519 1 1  1 PRO HB3  H  15.121  -20.084  13.952 1.00 . A A .  1 PRO HB3  1 1 
        8  7520 1 1  1 PRO HD2  H  18.771  -21.261  14.489 1.00 . A A .  1 PRO HD2  1 1 
        8  7521 1 1  1 PRO HD3  H  17.485  -20.793  15.620 1.00 . A A .  1 PRO HD3  1 1 
        8  7522 1 1  1 PRO HG2  H  17.866  -20.038  12.759 1.00 . A A .  1 PRO HG2  1 1 
        8  7523 1 1  1 PRO HG3  H  17.213  -19.080  14.101 1.00 . A A .  1 PRO HG3  1 1 
        8  7524 1 1  1 PRO N    N  16.943  -22.292  14.232 1.00 . A A .  1 PRO N    1 1 
        8  7525 1 1  1 PRO O    O  17.104  -23.288  11.693 1.00 . A A .  1 PRO O    1 1 
        8  7526 1 1  2 ARG C    C  16.062  -21.588   8.688 1.00 . A A .  2 ARG C    1 1 
        8  7527 1 1  2 ARG CA   C  15.437  -22.666   9.568 1.00 . A A .  2 ARG CA   1 1 
        8  7528 1 1  2 ARG CB   C  14.080  -23.082   8.997 1.00 . A A .  2 ARG CB   1 1 
        8  7529 1 1  2 ARG CD   C  12.797  -25.071   8.152 1.00 . A A .  2 ARG CD   1 1 
        8  7530 1 1  2 ARG CG   C  13.751  -24.550   9.216 1.00 . A A .  2 ARG CG   1 1 
        8  7531 1 1  2 ARG CZ   C  11.635  -27.159   7.574 1.00 . A A .  2 ARG CZ   1 1 
        8  7532 1 1  2 ARG H    H  14.538  -21.604  11.162 1.00 . A A .  2 ARG H    1 1 
        8  7533 1 1  2 ARG HA   H  16.090  -23.526   9.582 1.00 . A A .  2 ARG HA   1 1 
        8  7534 1 1  2 ARG HB2  H  13.308  -22.489   9.466 1.00 . A A .  2 ARG HB2  1 1 
        8  7535 1 1  2 ARG HB3  H  14.075  -22.888   7.935 1.00 . A A .  2 ARG HB3  1 1 
        8  7536 1 1  2 ARG HD2  H  11.895  -24.479   8.175 1.00 . A A .  2 ARG HD2  1 1 
        8  7537 1 1  2 ARG HD3  H  13.269  -24.971   7.186 1.00 . A A .  2 ARG HD3  1 1 
        8  7538 1 1  2 ARG HE   H  12.842  -26.923   9.144 1.00 . A A .  2 ARG HE   1 1 
        8  7539 1 1  2 ARG HG2  H  14.665  -25.124   9.176 1.00 . A A .  2 ARG HG2  1 1 
        8  7540 1 1  2 ARG HG3  H  13.292  -24.665  10.186 1.00 . A A .  2 ARG HG3  1 1 
        8  7541 1 1  2 ARG HH11 H  11.290  -25.617   6.315 1.00 . A A .  2 ARG HH11 1 1 
        8  7542 1 1  2 ARG HH12 H  10.477  -27.095   5.919 1.00 . A A .  2 ARG HH12 1 1 
        8  7543 1 1  2 ARG HH21 H  11.778  -28.875   8.634 1.00 . A A .  2 ARG HH21 1 1 
        8  7544 1 1  2 ARG HH22 H  10.754  -28.947   7.239 1.00 . A A .  2 ARG HH22 1 1 
        8  7545 1 1  2 ARG N    N  15.287  -22.195  10.939 1.00 . A A .  2 ARG N    1 1 
        8  7546 1 1  2 ARG NE   N  12.449  -26.473   8.368 1.00 . A A .  2 ARG NE   1 1 
        8  7547 1 1  2 ARG NH1  N  11.089  -26.576   6.516 1.00 . A A .  2 ARG NH1  1 1 
        8  7548 1 1  2 ARG NH2  N  11.367  -28.432   7.837 1.00 . A A .  2 ARG NH2  1 1 
        8  7549 1 1  2 ARG O    O  15.403  -20.619   8.313 1.00 . A A .  2 ARG O    1 1 
        8  7550 1 1  3 ASN C    C  18.301  -21.374   6.134 1.00 . A A .  3 ASN C    1 1 
        8  7551 1 1  3 ASN CA   C  18.054  -20.804   7.528 1.00 . A A .  3 ASN CA   1 1 
        8  7552 1 1  3 ASN CB   C  19.385  -20.423   8.178 1.00 . A A .  3 ASN CB   1 1 
        8  7553 1 1  3 ASN CG   C  20.094  -19.308   7.434 1.00 . A A .  3 ASN CG   1 1 
        8  7554 1 1  3 ASN H    H  17.812  -22.556   8.692 1.00 . A A .  3 ASN H    1 1 
        8  7555 1 1  3 ASN HA   H  17.441  -19.920   7.439 1.00 . A A .  3 ASN HA   1 1 
        8  7556 1 1  3 ASN HB2  H  19.203  -20.094   9.191 1.00 . A A .  3 ASN HB2  1 1 
        8  7557 1 1  3 ASN HB3  H  20.031  -21.288   8.196 1.00 . A A .  3 ASN HB3  1 1 
        8  7558 1 1  3 ASN HD21 H  21.792  -19.721   8.383 1.00 . A A .  3 ASN HD21 1 1 
        8  7559 1 1  3 ASN HD22 H  21.862  -18.417   7.252 1.00 . A A .  3 ASN HD22 1 1 
        8  7560 1 1  3 ASN N    N  17.339  -21.763   8.363 1.00 . A A .  3 ASN N    1 1 
        8  7561 1 1  3 ASN ND2  N  21.379  -19.131   7.718 1.00 . A A .  3 ASN ND2  1 1 
        8  7562 1 1  3 ASN O    O  19.096  -22.298   5.961 1.00 . A A .  3 ASN O    1 1 
        8  7563 1 1  3 ASN OD1  O  19.494  -18.615   6.613 1.00 . A A .  3 ASN OD1  1 1 
        8  7564 1 1  4 THR C    C  19.091  -20.824   3.176 1.00 . A A .  4 THR C    1 1 
        8  7565 1 1  4 THR CA   C  17.757  -21.268   3.764 1.00 . A A .  4 THR CA   1 1 
        8  7566 1 1  4 THR CB   C  16.615  -20.737   2.877 1.00 . A A .  4 THR CB   1 1 
        8  7567 1 1  4 THR CG2  C  15.262  -21.176   3.415 1.00 . A A .  4 THR CG2  1 1 
        8  7568 1 1  4 THR H    H  16.995  -20.083   5.344 1.00 . A A .  4 THR H    1 1 
        8  7569 1 1  4 THR HA   H  17.714  -22.348   3.761 1.00 . A A .  4 THR HA   1 1 
        8  7570 1 1  4 THR HB   H  16.738  -21.137   1.881 1.00 . A A .  4 THR HB   1 1 
        8  7571 1 1  4 THR HG1  H  17.021  -18.964   3.640 1.00 . A A .  4 THR HG1  1 1 
        8  7572 1 1  4 THR HG21 H  14.885  -20.428   4.097 1.00 . A A .  4 THR HG21 1 1 
        8  7573 1 1  4 THR HG22 H  15.370  -22.116   3.935 1.00 . A A .  4 THR HG22 1 1 
        8  7574 1 1  4 THR HG23 H  14.571  -21.296   2.595 1.00 . A A .  4 THR HG23 1 1 
        8  7575 1 1  4 THR N    N  17.613  -20.816   5.142 1.00 . A A .  4 THR N    1 1 
        8  7576 1 1  4 THR O    O  19.590  -21.422   2.222 1.00 . A A .  4 THR O    1 1 
        8  7577 1 1  4 THR OG1  O  16.668  -19.307   2.815 1.00 . A A .  4 THR OG1  1 1 
        8  7578 1 1  5 ARG C    C  22.027  -20.321   3.346 1.00 . A A .  5 ARG C    1 1 
        8  7579 1 1  5 ARG CA   C  20.943  -19.249   3.283 1.00 . A A .  5 ARG CA   1 1 
        8  7580 1 1  5 ARG CB   C  21.360  -18.038   4.121 1.00 . A A .  5 ARG CB   1 1 
        8  7581 1 1  5 ARG CD   C  20.984  -15.613   4.664 1.00 . A A .  5 ARG CD   1 1 
        8  7582 1 1  5 ARG CG   C  20.419  -16.851   3.986 1.00 . A A .  5 ARG CG   1 1 
        8  7583 1 1  5 ARG CZ   C  21.957  -15.067   6.854 1.00 . A A .  5 ARG CZ   1 1 
        8  7584 1 1  5 ARG H    H  19.220  -19.339   4.509 1.00 . A A .  5 ARG H    1 1 
        8  7585 1 1  5 ARG HA   H  20.818  -18.939   2.256 1.00 . A A .  5 ARG HA   1 1 
        8  7586 1 1  5 ARG HB2  H  21.391  -18.328   5.161 1.00 . A A .  5 ARG HB2  1 1 
        8  7587 1 1  5 ARG HB3  H  22.346  -17.725   3.813 1.00 . A A .  5 ARG HB3  1 1 
        8  7588 1 1  5 ARG HD2  H  21.946  -15.387   4.229 1.00 . A A .  5 ARG HD2  1 1 
        8  7589 1 1  5 ARG HD3  H  20.309  -14.787   4.495 1.00 . A A .  5 ARG HD3  1 1 
        8  7590 1 1  5 ARG HE   H  20.629  -16.518   6.528 1.00 . A A .  5 ARG HE   1 1 
        8  7591 1 1  5 ARG HG2  H  20.272  -16.638   2.937 1.00 . A A .  5 ARG HG2  1 1 
        8  7592 1 1  5 ARG HG3  H  19.472  -17.101   4.441 1.00 . A A .  5 ARG HG3  1 1 
        8  7593 1 1  5 ARG HH11 H  22.602  -13.914   5.326 1.00 . A A .  5 ARG HH11 1 1 
        8  7594 1 1  5 ARG HH12 H  23.280  -13.539   6.875 1.00 . A A .  5 ARG HH12 1 1 
        8  7595 1 1  5 ARG HH21 H  21.515  -16.034   8.573 1.00 . A A .  5 ARG HH21 1 1 
        8  7596 1 1  5 ARG HH22 H  22.662  -14.746   8.722 1.00 . A A .  5 ARG HH22 1 1 
        8  7597 1 1  5 ARG N    N  19.666  -19.773   3.752 1.00 . A A .  5 ARG N    1 1 
        8  7598 1 1  5 ARG NE   N  21.148  -15.804   6.103 1.00 . A A .  5 ARG NE   1 1 
        8  7599 1 1  5 ARG NH1  N  22.672  -14.093   6.307 1.00 . A A .  5 ARG NH1  1 1 
        8  7600 1 1  5 ARG NH2  N  22.053  -15.301   8.157 1.00 . A A .  5 ARG NH2  1 1 
        8  7601 1 1  5 ARG O    O  23.009  -20.268   2.607 1.00 . A A .  5 ARG O    1 1 
        8  7602 1 1  6 GLU C    C  22.867  -23.236   3.135 1.00 . A A .  6 GLU C    1 1 
        8  7603 1 1  6 GLU CA   C  22.803  -22.376   4.394 1.00 . A A .  6 GLU CA   1 1 
        8  7604 1 1  6 GLU CB   C  22.433  -23.243   5.599 1.00 . A A .  6 GLU CB   1 1 
        8  7605 1 1  6 GLU CD   C  22.970  -22.844   8.034 1.00 . A A .  6 GLU CD   1 1 
        8  7606 1 1  6 GLU CG   C  22.113  -22.443   6.850 1.00 . A A .  6 GLU CG   1 1 
        8  7607 1 1  6 GLU H    H  21.037  -21.280   4.795 1.00 . A A .  6 GLU H    1 1 
        8  7608 1 1  6 GLU HA   H  23.773  -21.935   4.564 1.00 . A A .  6 GLU HA   1 1 
        8  7609 1 1  6 GLU HB2  H  21.568  -23.839   5.346 1.00 . A A .  6 GLU HB2  1 1 
        8  7610 1 1  6 GLU HB3  H  23.260  -23.902   5.820 1.00 . A A .  6 GLU HB3  1 1 
        8  7611 1 1  6 GLU HG2  H  22.279  -21.396   6.644 1.00 . A A .  6 GLU HG2  1 1 
        8  7612 1 1  6 GLU HG3  H  21.076  -22.598   7.106 1.00 . A A .  6 GLU HG3  1 1 
        8  7613 1 1  6 GLU N    N  21.840  -21.293   4.234 1.00 . A A .  6 GLU N    1 1 
        8  7614 1 1  6 GLU O    O  21.844  -23.531   2.517 1.00 . A A .  6 GLU O    1 1 
        8  7615 1 1  6 GLU OE1  O  24.208  -22.898   7.879 1.00 . A A .  6 GLU OE1  1 1 
        8  7616 1 1  6 GLU OE2  O  22.404  -23.105   9.116 1.00 . A A .  6 GLU OE2  1 1 
        8  7617 1 1  7 VAL C    C  23.352  -25.673   1.588 1.00 . A A .  7 VAL C    1 1 
        8  7618 1 1  7 VAL CA   C  24.278  -24.462   1.575 1.00 . A A .  7 VAL CA   1 1 
        8  7619 1 1  7 VAL CB   C  25.736  -24.946   1.467 1.00 . A A .  7 VAL CB   1 1 
        8  7620 1 1  7 VAL CG1  C  25.921  -25.814   0.233 1.00 . A A .  7 VAL CG1  1 1 
        8  7621 1 1  7 VAL CG2  C  26.690  -23.761   1.443 1.00 . A A .  7 VAL CG2  1 1 
        8  7622 1 1  7 VAL H    H  24.856  -23.368   3.292 1.00 . A A .  7 VAL H    1 1 
        8  7623 1 1  7 VAL HA   H  24.056  -23.860   0.706 1.00 . A A .  7 VAL HA   1 1 
        8  7624 1 1  7 VAL HB   H  25.961  -25.544   2.338 1.00 . A A .  7 VAL HB   1 1 
        8  7625 1 1  7 VAL HG11 H  25.289  -25.448  -0.563 1.00 . A A .  7 VAL HG11 1 1 
        8  7626 1 1  7 VAL HG12 H  26.954  -25.779  -0.081 1.00 . A A .  7 VAL HG12 1 1 
        8  7627 1 1  7 VAL HG13 H  25.650  -26.833   0.466 1.00 . A A .  7 VAL HG13 1 1 
        8  7628 1 1  7 VAL HG21 H  26.180  -22.897   1.044 1.00 . A A .  7 VAL HG21 1 1 
        8  7629 1 1  7 VAL HG22 H  27.025  -23.547   2.448 1.00 . A A .  7 VAL HG22 1 1 
        8  7630 1 1  7 VAL HG23 H  27.542  -23.996   0.823 1.00 . A A .  7 VAL HG23 1 1 
        8  7631 1 1  7 VAL N    N  24.078  -23.635   2.759 1.00 . A A .  7 VAL N    1 1 
        8  7632 1 1  7 VAL O    O  22.552  -25.866   0.672 1.00 . A A .  7 VAL O    1 1 
        8  7633 1 1  8 PHE C    C  21.157  -27.325   2.703 1.00 . A A .  8 PHE C    1 1 
        8  7634 1 1  8 PHE CA   C  22.639  -27.681   2.764 1.00 . A A .  8 PHE CA   1 1 
        8  7635 1 1  8 PHE CB   C  22.949  -28.399   4.079 1.00 . A A .  8 PHE CB   1 1 
        8  7636 1 1  8 PHE CD1  C  21.133  -27.953   5.753 1.00 . A A .  8 PHE CD1  1 1 
        8  7637 1 1  8 PHE CD2  C  23.187  -26.759   5.964 1.00 . A A .  8 PHE CD2  1 1 
        8  7638 1 1  8 PHE CE1  C  20.636  -27.302   6.867 1.00 . A A .  8 PHE CE1  1 1 
        8  7639 1 1  8 PHE CE2  C  22.695  -26.106   7.079 1.00 . A A .  8 PHE CE2  1 1 
        8  7640 1 1  8 PHE CG   C  22.412  -27.690   5.290 1.00 . A A .  8 PHE CG   1 1 
        8  7641 1 1  8 PHE CZ   C  21.418  -26.377   7.530 1.00 . A A .  8 PHE CZ   1 1 
        8  7642 1 1  8 PHE H    H  24.123  -26.280   3.330 1.00 . A A .  8 PHE H    1 1 
        8  7643 1 1  8 PHE HA   H  22.874  -28.339   1.941 1.00 . A A .  8 PHE HA   1 1 
        8  7644 1 1  8 PHE HB2  H  22.513  -29.386   4.054 1.00 . A A .  8 PHE HB2  1 1 
        8  7645 1 1  8 PHE HB3  H  24.019  -28.484   4.191 1.00 . A A .  8 PHE HB3  1 1 
        8  7646 1 1  8 PHE HD1  H  20.520  -28.677   5.235 1.00 . A A .  8 PHE HD1  1 1 
        8  7647 1 1  8 PHE HD2  H  24.185  -26.545   5.612 1.00 . A A .  8 PHE HD2  1 1 
        8  7648 1 1  8 PHE HE1  H  19.638  -27.517   7.217 1.00 . A A .  8 PHE HE1  1 1 
        8  7649 1 1  8 PHE HE2  H  23.309  -25.383   7.595 1.00 . A A .  8 PHE HE2  1 1 
        8  7650 1 1  8 PHE HZ   H  21.033  -25.868   8.401 1.00 . A A .  8 PHE HZ   1 1 
        8  7651 1 1  8 PHE N    N  23.466  -26.487   2.632 1.00 . A A .  8 PHE N    1 1 
        8  7652 1 1  8 PHE O    O  20.327  -28.143   2.304 1.00 . A A .  8 PHE O    1 1 
        8  7653 1 1  9 ALA C    C  18.997  -25.294   1.674 1.00 . A A .  9 ALA C    1 1 
        8  7654 1 1  9 ALA CA   C  19.450  -25.634   3.090 1.00 . A A .  9 ALA CA   1 1 
        8  7655 1 1  9 ALA CB   C  19.293  -24.426   4.002 1.00 . A A .  9 ALA CB   1 1 
        8  7656 1 1  9 ALA H    H  21.537  -25.494   3.407 1.00 . A A .  9 ALA H    1 1 
        8  7657 1 1  9 ALA HA   H  18.827  -26.429   3.475 1.00 . A A .  9 ALA HA   1 1 
        8  7658 1 1  9 ALA HB1  H  19.772  -24.627   4.949 1.00 . A A .  9 ALA HB1  1 1 
        8  7659 1 1  9 ALA HB2  H  19.752  -23.565   3.540 1.00 . A A .  9 ALA HB2  1 1 
        8  7660 1 1  9 ALA HB3  H  18.243  -24.232   4.163 1.00 . A A .  9 ALA HB3  1 1 
        8  7661 1 1  9 ALA N    N  20.831  -26.100   3.101 1.00 . A A .  9 ALA N    1 1 
        8  7662 1 1  9 ALA O    O  17.804  -25.323   1.372 1.00 . A A .  9 ALA O    1 1 
        8  7663 1 1 10 GLN C    C  18.779  -25.690  -1.222 1.00 . A A . 10 GLN C    1 1 
        8  7664 1 1 10 GLN CA   C  19.653  -24.623  -0.571 1.00 . A A . 10 GLN CA   1 1 
        8  7665 1 1 10 GLN CB   C  20.946  -24.448  -1.369 1.00 . A A . 10 GLN CB   1 1 
        8  7666 1 1 10 GLN CD   C  21.311  -21.949  -1.279 1.00 . A A . 10 GLN CD   1 1 
        8  7667 1 1 10 GLN CG   C  21.824  -23.314  -0.865 1.00 . A A . 10 GLN CG   1 1 
        8  7668 1 1 10 GLN H    H  20.887  -24.965   1.114 1.00 . A A . 10 GLN H    1 1 
        8  7669 1 1 10 GLN HA   H  19.114  -23.688  -0.567 1.00 . A A . 10 GLN HA   1 1 
        8  7670 1 1 10 GLN HB2  H  21.513  -25.365  -1.318 1.00 . A A . 10 GLN HB2  1 1 
        8  7671 1 1 10 GLN HB3  H  20.694  -24.247  -2.400 1.00 . A A . 10 GLN HB3  1 1 
        8  7672 1 1 10 GLN HE21 H  21.040  -21.446   0.625 1.00 . A A . 10 GLN HE21 1 1 
        8  7673 1 1 10 GLN HE22 H  20.618  -20.240  -0.538 1.00 . A A . 10 GLN HE22 1 1 
        8  7674 1 1 10 GLN HG2  H  21.859  -23.356   0.214 1.00 . A A . 10 GLN HG2  1 1 
        8  7675 1 1 10 GLN HG3  H  22.820  -23.444  -1.261 1.00 . A A . 10 GLN HG3  1 1 
        8  7676 1 1 10 GLN N    N  19.955  -24.970   0.812 1.00 . A A . 10 GLN N    1 1 
        8  7677 1 1 10 GLN NE2  N  20.952  -21.129  -0.299 1.00 . A A . 10 GLN NE2  1 1 
        8  7678 1 1 10 GLN O    O  17.976  -25.395  -2.106 1.00 . A A . 10 GLN O    1 1 
        8  7679 1 1 10 GLN OE1  O  21.237  -21.636  -2.468 1.00 . A A . 10 GLN OE1  1 1 
        8  7680 1 1 11 VAL C    C  16.673  -27.759  -1.245 1.00 . A A . 11 VAL C    1 1 
        8  7681 1 1 11 VAL CA   C  18.169  -28.045  -1.318 1.00 . A A . 11 VAL CA   1 1 
        8  7682 1 1 11 VAL CB   C  18.468  -29.354  -0.564 1.00 . A A . 11 VAL CB   1 1 
        8  7683 1 1 11 VAL CG1  C  19.945  -29.704  -0.666 1.00 . A A . 11 VAL CG1  1 1 
        8  7684 1 1 11 VAL CG2  C  18.038  -29.241   0.890 1.00 . A A . 11 VAL CG2  1 1 
        8  7685 1 1 11 VAL H    H  19.599  -27.106  -0.072 1.00 . A A . 11 VAL H    1 1 
        8  7686 1 1 11 VAL HA   H  18.451  -28.177  -2.353 1.00 . A A . 11 VAL HA   1 1 
        8  7687 1 1 11 VAL HB   H  17.900  -30.149  -1.025 1.00 . A A . 11 VAL HB   1 1 
        8  7688 1 1 11 VAL HG11 H  20.145  -30.138  -1.635 1.00 . A A . 11 VAL HG11 1 1 
        8  7689 1 1 11 VAL HG12 H  20.537  -28.809  -0.542 1.00 . A A . 11 VAL HG12 1 1 
        8  7690 1 1 11 VAL HG13 H  20.200  -30.415   0.106 1.00 . A A . 11 VAL HG13 1 1 
        8  7691 1 1 11 VAL HG21 H  18.741  -29.771   1.515 1.00 . A A . 11 VAL HG21 1 1 
        8  7692 1 1 11 VAL HG22 H  18.013  -28.200   1.179 1.00 . A A . 11 VAL HG22 1 1 
        8  7693 1 1 11 VAL HG23 H  17.054  -29.671   1.010 1.00 . A A . 11 VAL HG23 1 1 
        8  7694 1 1 11 VAL N    N  18.943  -26.933  -0.779 1.00 . A A . 11 VAL N    1 1 
        8  7695 1 1 11 VAL O    O  15.898  -28.234  -2.076 1.00 . A A . 11 VAL O    1 1 
        8  7696 1 1 12 LYS C    C  14.315  -25.944  -1.309 1.00 . A A . 12 LYS C    1 1 
        8  7697 1 1 12 LYS CA   C  14.870  -26.628  -0.064 1.00 . A A . 12 LYS CA   1 1 
        8  7698 1 1 12 LYS CB   C  14.706  -25.712   1.150 1.00 . A A . 12 LYS CB   1 1 
        8  7699 1 1 12 LYS CD   C  12.932  -23.961   0.840 1.00 . A A . 12 LYS CD   1 1 
        8  7700 1 1 12 LYS CE   C  11.524  -23.932   0.265 1.00 . A A . 12 LYS CE   1 1 
        8  7701 1 1 12 LYS CG   C  13.264  -25.322   1.428 1.00 . A A . 12 LYS CG   1 1 
        8  7702 1 1 12 LYS H    H  16.939  -26.632   0.384 1.00 . A A . 12 LYS H    1 1 
        8  7703 1 1 12 LYS HA   H  14.319  -27.541   0.106 1.00 . A A . 12 LYS HA   1 1 
        8  7704 1 1 12 LYS HB2  H  15.094  -26.217   2.022 1.00 . A A . 12 LYS HB2  1 1 
        8  7705 1 1 12 LYS HB3  H  15.275  -24.809   0.984 1.00 . A A . 12 LYS HB3  1 1 
        8  7706 1 1 12 LYS HD2  H  13.006  -23.215   1.617 1.00 . A A . 12 LYS HD2  1 1 
        8  7707 1 1 12 LYS HD3  H  13.638  -23.736   0.053 1.00 . A A . 12 LYS HD3  1 1 
        8  7708 1 1 12 LYS HE2  H  11.365  -24.830  -0.311 1.00 . A A . 12 LYS HE2  1 1 
        8  7709 1 1 12 LYS HE3  H  10.817  -23.897   1.080 1.00 . A A . 12 LYS HE3  1 1 
        8  7710 1 1 12 LYS HG2  H  12.610  -26.061   0.989 1.00 . A A . 12 LYS HG2  1 1 
        8  7711 1 1 12 LYS HG3  H  13.109  -25.290   2.497 1.00 . A A . 12 LYS HG3  1 1 
        8  7712 1 1 12 LYS HZ1  H  12.055  -22.700  -1.337 1.00 . A A . 12 LYS HZ1  1 1 
        8  7713 1 1 12 LYS HZ2  H  11.332  -21.875  -0.050 1.00 . A A . 12 LYS HZ2  1 1 
        8  7714 1 1 12 LYS HZ3  H  10.386  -22.818  -1.088 1.00 . A A . 12 LYS HZ3  1 1 
        8  7715 1 1 12 LYS N    N  16.273  -26.980  -0.246 1.00 . A A . 12 LYS N    1 1 
        8  7716 1 1 12 LYS NZ   N  11.309  -22.749  -0.614 1.00 . A A . 12 LYS NZ   1 1 
        8  7717 1 1 12 LYS O    O  13.113  -25.990  -1.569 1.00 . A A . 12 LYS O    1 1 
        8  7718 1 1 13 GLN C    C  14.029  -25.554  -4.223 1.00 . A A . 13 GLN C    1 1 
        8  7719 1 1 13 GLN CA   C  14.794  -24.618  -3.293 1.00 . A A . 13 GLN CA   1 1 
        8  7720 1 1 13 GLN CB   C  16.020  -24.054  -4.013 1.00 . A A . 13 GLN CB   1 1 
        8  7721 1 1 13 GLN CD   C  15.622  -21.591  -4.412 1.00 . A A . 13 GLN CD   1 1 
        8  7722 1 1 13 GLN CG   C  15.685  -22.974  -5.029 1.00 . A A . 13 GLN CG   1 1 
        8  7723 1 1 13 GLN H    H  16.142  -25.310  -1.815 1.00 . A A . 13 GLN H    1 1 
        8  7724 1 1 13 GLN HA   H  14.147  -23.802  -3.011 1.00 . A A . 13 GLN HA   1 1 
        8  7725 1 1 13 GLN HB2  H  16.691  -23.632  -3.280 1.00 . A A . 13 GLN HB2  1 1 
        8  7726 1 1 13 GLN HB3  H  16.522  -24.859  -4.529 1.00 . A A . 13 GLN HB3  1 1 
        8  7727 1 1 13 GLN HE21 H  14.779  -20.866  -6.060 1.00 . A A . 13 GLN HE21 1 1 
        8  7728 1 1 13 GLN HE22 H  15.041  -19.727  -4.788 1.00 . A A . 13 GLN HE22 1 1 
        8  7729 1 1 13 GLN HG2  H  16.443  -22.973  -5.799 1.00 . A A . 13 GLN HG2  1 1 
        8  7730 1 1 13 GLN HG3  H  14.725  -23.199  -5.471 1.00 . A A . 13 GLN HG3  1 1 
        8  7731 1 1 13 GLN N    N  15.198  -25.311  -2.075 1.00 . A A . 13 GLN N    1 1 
        8  7732 1 1 13 GLN NE2  N  15.095  -20.630  -5.162 1.00 . A A . 13 GLN NE2  1 1 
        8  7733 1 1 13 GLN O    O  13.201  -25.112  -5.019 1.00 . A A . 13 GLN O    1 1 
        8  7734 1 1 13 GLN OE1  O  16.043  -21.387  -3.273 1.00 . A A . 13 GLN OE1  1 1 
        8  7735 1 1 14 MET C    C  12.134  -27.699  -4.871 1.00 . A A . 14 MET C    1 1 
        8  7736 1 1 14 MET CA   C  13.650  -27.845  -4.950 1.00 . A A . 14 MET CA   1 1 
        8  7737 1 1 14 MET CB   C  14.061  -29.254  -4.519 1.00 . A A . 14 MET CB   1 1 
        8  7738 1 1 14 MET CE   C  15.622  -31.197  -2.403 1.00 . A A . 14 MET CE   1 1 
        8  7739 1 1 14 MET CG   C  13.435  -29.695  -3.205 1.00 . A A . 14 MET CG   1 1 
        8  7740 1 1 14 MET H    H  14.983  -27.139  -3.465 1.00 . A A . 14 MET H    1 1 
        8  7741 1 1 14 MET HA   H  13.963  -27.685  -5.971 1.00 . A A . 14 MET HA   1 1 
        8  7742 1 1 14 MET HB2  H  13.765  -29.954  -5.286 1.00 . A A . 14 MET HB2  1 1 
        8  7743 1 1 14 MET HB3  H  15.135  -29.286  -4.409 1.00 . A A . 14 MET HB3  1 1 
        8  7744 1 1 14 MET HE1  H  16.147  -32.095  -2.692 1.00 . A A . 14 MET HE1  1 1 
        8  7745 1 1 14 MET HE2  H  16.013  -30.357  -2.958 1.00 . A A . 14 MET HE2  1 1 
        8  7746 1 1 14 MET HE3  H  15.757  -31.025  -1.345 1.00 . A A . 14 MET HE3  1 1 
        8  7747 1 1 14 MET HG2  H  13.770  -29.032  -2.422 1.00 . A A . 14 MET HG2  1 1 
        8  7748 1 1 14 MET HG3  H  12.361  -29.629  -3.295 1.00 . A A . 14 MET HG3  1 1 
        8  7749 1 1 14 MET N    N  14.313  -26.848  -4.118 1.00 . A A . 14 MET N    1 1 
        8  7750 1 1 14 MET O    O  11.575  -27.503  -3.791 1.00 . A A . 14 MET O    1 1 
        8  7751 1 1 14 MET SD   S  13.876  -31.385  -2.758 1.00 . A A . 14 MET SD   1 1 
        8  7752 1 1 15 TYR C    C   9.426  -28.704  -7.029 1.00 . A A . 15 TYR C    1 1 
        8  7753 1 1 15 TYR CA   C  10.023  -27.670  -6.080 1.00 . A A . 15 TYR CA   1 1 
        8  7754 1 1 15 TYR CB   C   9.629  -26.262  -6.530 1.00 . A A . 15 TYR CB   1 1 
        8  7755 1 1 15 TYR CD1  C   7.311  -26.329  -5.532 1.00 . A A . 15 TYR CD1  1 1 
        8  7756 1 1 15 TYR CD2  C   8.658  -24.407  -5.118 1.00 . A A . 15 TYR CD2  1 1 
        8  7757 1 1 15 TYR CE1  C   6.287  -25.778  -4.786 1.00 . A A . 15 TYR CE1  1 1 
        8  7758 1 1 15 TYR CE2  C   7.641  -23.849  -4.368 1.00 . A A . 15 TYR CE2  1 1 
        8  7759 1 1 15 TYR CG   C   8.512  -25.655  -5.711 1.00 . A A . 15 TYR CG   1 1 
        8  7760 1 1 15 TYR CZ   C   6.457  -24.538  -4.205 1.00 . A A . 15 TYR CZ   1 1 
        8  7761 1 1 15 TYR H    H  11.975  -27.951  -6.847 1.00 . A A . 15 TYR H    1 1 
        8  7762 1 1 15 TYR HA   H   9.633  -27.842  -5.087 1.00 . A A . 15 TYR HA   1 1 
        8  7763 1 1 15 TYR HB2  H  10.488  -25.613  -6.451 1.00 . A A . 15 TYR HB2  1 1 
        8  7764 1 1 15 TYR HB3  H   9.305  -26.298  -7.559 1.00 . A A . 15 TYR HB3  1 1 
        8  7765 1 1 15 TYR HD1  H   7.180  -27.300  -5.988 1.00 . A A . 15 TYR HD1  1 1 
        8  7766 1 1 15 TYR HD2  H   9.587  -23.870  -5.248 1.00 . A A . 15 TYR HD2  1 1 
        8  7767 1 1 15 TYR HE1  H   5.360  -26.317  -4.658 1.00 . A A . 15 TYR HE1  1 1 
        8  7768 1 1 15 TYR HE2  H   7.774  -22.878  -3.914 1.00 . A A . 15 TYR HE2  1 1 
        8  7769 1 1 15 TYR HH   H   5.621  -23.053  -3.315 1.00 . A A . 15 TYR HH   1 1 
        8  7770 1 1 15 TYR N    N  11.474  -27.795  -6.019 1.00 . A A . 15 TYR N    1 1 
        8  7771 1 1 15 TYR O    O   8.411  -29.331  -6.726 1.00 . A A . 15 TYR O    1 1 
        8  7772 1 1 15 TYR OH   O   5.440  -23.985  -3.461 1.00 . A A . 15 TYR OH   1 1 
        8  7773 1 1 16 LYS C    C   9.557  -31.247  -8.595 1.00 . A A . 16 LYS C    1 1 
        8  7774 1 1 16 LYS CA   C   9.601  -29.838  -9.177 1.00 . A A . 16 LYS CA   1 1 
        8  7775 1 1 16 LYS CB   C  10.514  -29.811 -10.405 1.00 . A A . 16 LYS CB   1 1 
        8  7776 1 1 16 LYS CD   C  10.864  -27.492 -11.306 1.00 . A A . 16 LYS CD   1 1 
        8  7777 1 1 16 LYS CE   C  12.267  -27.607 -11.882 1.00 . A A . 16 LYS CE   1 1 
        8  7778 1 1 16 LYS CG   C  10.094  -28.794 -11.452 1.00 . A A . 16 LYS CG   1 1 
        8  7779 1 1 16 LYS H    H  10.870  -28.349  -8.366 1.00 . A A . 16 LYS H    1 1 
        8  7780 1 1 16 LYS HA   H   8.604  -29.552  -9.473 1.00 . A A . 16 LYS HA   1 1 
        8  7781 1 1 16 LYS HB2  H  11.519  -29.575 -10.087 1.00 . A A . 16 LYS HB2  1 1 
        8  7782 1 1 16 LYS HB3  H  10.511  -30.790 -10.862 1.00 . A A . 16 LYS HB3  1 1 
        8  7783 1 1 16 LYS HD2  H  10.335  -26.710 -11.831 1.00 . A A . 16 LYS HD2  1 1 
        8  7784 1 1 16 LYS HD3  H  10.934  -27.241 -10.257 1.00 . A A . 16 LYS HD3  1 1 
        8  7785 1 1 16 LYS HE2  H  12.828  -26.728 -11.606 1.00 . A A . 16 LYS HE2  1 1 
        8  7786 1 1 16 LYS HE3  H  12.742  -28.483 -11.464 1.00 . A A . 16 LYS HE3  1 1 
        8  7787 1 1 16 LYS HG2  H  10.282  -29.203 -12.434 1.00 . A A . 16 LYS HG2  1 1 
        8  7788 1 1 16 LYS HG3  H   9.038  -28.592 -11.341 1.00 . A A . 16 LYS HG3  1 1 
        8  7789 1 1 16 LYS HZ1  H  13.207  -27.580 -13.747 1.00 . A A . 16 LYS HZ1  1 1 
        8  7790 1 1 16 LYS HZ2  H  11.614  -27.012 -13.774 1.00 . A A . 16 LYS HZ2  1 1 
        8  7791 1 1 16 LYS HZ3  H  11.918  -28.671 -13.645 1.00 . A A . 16 LYS HZ3  1 1 
        8  7792 1 1 16 LYS N    N  10.065  -28.879  -8.181 1.00 . A A . 16 LYS N    1 1 
        8  7793 1 1 16 LYS NZ   N  12.250  -27.726 -13.366 1.00 . A A . 16 LYS NZ   1 1 
        8  7794 1 1 16 LYS O    O  10.516  -32.010  -8.714 1.00 . A A . 16 LYS O    1 1 
        8  7795 1 1 17 THR C    C   8.514  -34.010  -8.386 1.00 . A A . 17 THR C    1 1 
        8  7796 1 1 17 THR CA   C   8.266  -32.905  -7.366 1.00 . A A . 17 THR CA   1 1 
        8  7797 1 1 17 THR CB   C   6.854  -33.075  -6.774 1.00 . A A . 17 THR CB   1 1 
        8  7798 1 1 17 THR CG2  C   6.920  -33.298  -5.271 1.00 . A A . 17 THR CG2  1 1 
        8  7799 1 1 17 THR H    H   7.707  -30.935  -7.903 1.00 . A A . 17 THR H    1 1 
        8  7800 1 1 17 THR HA   H   8.984  -33.001  -6.564 1.00 . A A . 17 THR HA   1 1 
        8  7801 1 1 17 THR HB   H   6.390  -33.937  -7.231 1.00 . A A . 17 THR HB   1 1 
        8  7802 1 1 17 THR HG1  H   5.153  -32.077  -6.792 1.00 . A A . 17 THR HG1  1 1 
        8  7803 1 1 17 THR HG21 H   7.847  -32.897  -4.888 1.00 . A A . 17 THR HG21 1 1 
        8  7804 1 1 17 THR HG22 H   6.871  -34.356  -5.062 1.00 . A A . 17 THR HG22 1 1 
        8  7805 1 1 17 THR HG23 H   6.090  -32.798  -4.796 1.00 . A A . 17 THR HG23 1 1 
        8  7806 1 1 17 THR N    N   8.436  -31.587  -7.966 1.00 . A A . 17 THR N    1 1 
        8  7807 1 1 17 THR O    O   9.381  -34.865  -8.212 1.00 . A A . 17 THR O    1 1 
        8  7808 1 1 17 THR OG1  O   6.062  -31.915  -7.055 1.00 . A A . 17 THR OG1  1 1 
        8  7809 1 1 18 PRO C    C   9.142  -34.830 -11.347 1.00 . A A . 18 PRO C    1 1 
        8  7810 1 1 18 PRO CA   C   7.852  -34.987 -10.549 1.00 . A A . 18 PRO CA   1 1 
        8  7811 1 1 18 PRO CB   C   6.637  -34.699 -11.435 1.00 . A A . 18 PRO CB   1 1 
        8  7812 1 1 18 PRO CD   C   6.680  -33.003  -9.751 1.00 . A A . 18 PRO CD   1 1 
        8  7813 1 1 18 PRO CG   C   6.320  -33.265 -11.187 1.00 . A A . 18 PRO CG   1 1 
        8  7814 1 1 18 PRO HA   H   7.789  -35.994 -10.164 1.00 . A A . 18 PRO HA   1 1 
        8  7815 1 1 18 PRO HB2  H   6.894  -34.875 -12.470 1.00 . A A . 18 PRO HB2  1 1 
        8  7816 1 1 18 PRO HB3  H   5.818  -35.340 -11.147 1.00 . A A . 18 PRO HB3  1 1 
        8  7817 1 1 18 PRO HD2  H   7.056  -31.997  -9.634 1.00 . A A . 18 PRO HD2  1 1 
        8  7818 1 1 18 PRO HD3  H   5.825  -33.165  -9.112 1.00 . A A . 18 PRO HD3  1 1 
        8  7819 1 1 18 PRO HG2  H   6.908  -32.640 -11.842 1.00 . A A . 18 PRO HG2  1 1 
        8  7820 1 1 18 PRO HG3  H   5.266  -33.090 -11.347 1.00 . A A . 18 PRO HG3  1 1 
        8  7821 1 1 18 PRO N    N   7.735  -33.993  -9.478 1.00 . A A . 18 PRO N    1 1 
        8  7822 1 1 18 PRO O    O   9.558  -33.714 -11.662 1.00 . A A . 18 PRO O    1 1 
        8  7823 1 1 19 THR C    C  11.081  -37.118 -13.399 1.00 . A A . 19 THR C    1 1 
        8  7824 1 1 19 THR CA   C  11.016  -35.941 -12.432 1.00 . A A . 19 THR CA   1 1 
        8  7825 1 1 19 THR CB   C  12.243  -35.986 -11.503 1.00 . A A . 19 THR CB   1 1 
        8  7826 1 1 19 THR CG2  C  12.164  -37.175 -10.558 1.00 . A A . 19 THR CG2  1 1 
        8  7827 1 1 19 THR H    H   9.391  -36.813 -11.392 1.00 . A A . 19 THR H    1 1 
        8  7828 1 1 19 THR HA   H  11.051  -35.021 -12.998 1.00 . A A . 19 THR HA   1 1 
        8  7829 1 1 19 THR HB   H  12.265  -35.079 -10.916 1.00 . A A . 19 THR HB   1 1 
        8  7830 1 1 19 THR HG1  H  13.589  -36.977 -12.550 1.00 . A A . 19 THR HG1  1 1 
        8  7831 1 1 19 THR HG21 H  12.221  -38.092 -11.126 1.00 . A A . 19 THR HG21 1 1 
        8  7832 1 1 19 THR HG22 H  11.229  -37.144 -10.018 1.00 . A A . 19 THR HG22 1 1 
        8  7833 1 1 19 THR HG23 H  12.985  -37.134  -9.858 1.00 . A A . 19 THR HG23 1 1 
        8  7834 1 1 19 THR N    N   9.773  -35.954 -11.672 1.00 . A A . 19 THR N    1 1 
        8  7835 1 1 19 THR O    O  10.715  -38.242 -13.051 1.00 . A A . 19 THR O    1 1 
        8  7836 1 1 19 THR OG1  O  13.443  -36.067 -12.280 1.00 . A A . 19 THR OG1  1 1 
        8  7837 1 1 20 LEU C    C  13.118  -38.083 -16.054 1.00 . A A . 20 LEU C    1 1 
        8  7838 1 1 20 LEU CA   C  11.665  -37.894 -15.631 1.00 . A A . 20 LEU CA   1 1 
        8  7839 1 1 20 LEU CB   C  10.810  -37.539 -16.849 1.00 . A A . 20 LEU CB   1 1 
        8  7840 1 1 20 LEU CD1  C   8.681  -36.663 -17.841 1.00 . A A . 20 LEU CD1  1 1 
        8  7841 1 1 20 LEU CD2  C   8.603  -38.122 -15.811 1.00 . A A . 20 LEU CD2  1 1 
        8  7842 1 1 20 LEU CG   C   9.390  -37.052 -16.553 1.00 . A A . 20 LEU CG   1 1 
        8  7843 1 1 20 LEU H    H  11.826  -35.941 -14.832 1.00 . A A . 20 LEU H    1 1 
        8  7844 1 1 20 LEU HA   H  11.303  -38.817 -15.204 1.00 . A A . 20 LEU HA   1 1 
        8  7845 1 1 20 LEU HB2  H  11.319  -36.760 -17.395 1.00 . A A . 20 LEU HB2  1 1 
        8  7846 1 1 20 LEU HB3  H  10.735  -38.421 -17.469 1.00 . A A . 20 LEU HB3  1 1 
        8  7847 1 1 20 LEU HD11 H   8.882  -37.402 -18.601 1.00 . A A . 20 LEU HD11 1 1 
        8  7848 1 1 20 LEU HD12 H   9.039  -35.699 -18.172 1.00 . A A . 20 LEU HD12 1 1 
        8  7849 1 1 20 LEU HD13 H   7.616  -36.609 -17.663 1.00 . A A . 20 LEU HD13 1 1 
        8  7850 1 1 20 LEU HD21 H   9.119  -39.067 -15.890 1.00 . A A . 20 LEU HD21 1 1 
        8  7851 1 1 20 LEU HD22 H   7.619  -38.211 -16.246 1.00 . A A . 20 LEU HD22 1 1 
        8  7852 1 1 20 LEU HD23 H   8.514  -37.846 -14.770 1.00 . A A . 20 LEU HD23 1 1 
        8  7853 1 1 20 LEU HG   H   9.442  -36.175 -15.923 1.00 . A A . 20 LEU HG   1 1 
        8  7854 1 1 20 LEU N    N  11.550  -36.855 -14.613 1.00 . A A . 20 LEU N    1 1 
        8  7855 1 1 20 LEU O    O  14.031  -37.521 -15.449 1.00 . A A . 20 LEU O    1 1 
        8  7856 1 1 21 LYS C    C  15.076  -38.087 -18.632 1.00 . A A . 21 LYS C    1 1 
        8  7857 1 1 21 LYS CA   C  14.667  -39.140 -17.607 1.00 . A A . 21 LYS CA   1 1 
        8  7858 1 1 21 LYS CB   C  14.733  -40.533 -18.237 1.00 . A A . 21 LYS CB   1 1 
        8  7859 1 1 21 LYS CD   C  16.343  -42.038 -19.443 1.00 . A A . 21 LYS CD   1 1 
        8  7860 1 1 21 LYS CE   C  16.853  -41.256 -20.644 1.00 . A A . 21 LYS CE   1 1 
        8  7861 1 1 21 LYS CG   C  16.128  -41.134 -18.241 1.00 . A A . 21 LYS CG   1 1 
        8  7862 1 1 21 LYS H    H  12.557  -39.298 -17.540 1.00 . A A . 21 LYS H    1 1 
        8  7863 1 1 21 LYS HA   H  15.351  -39.099 -16.773 1.00 . A A . 21 LYS HA   1 1 
        8  7864 1 1 21 LYS HB2  H  14.080  -41.195 -17.687 1.00 . A A . 21 LYS HB2  1 1 
        8  7865 1 1 21 LYS HB3  H  14.388  -40.470 -19.259 1.00 . A A . 21 LYS HB3  1 1 
        8  7866 1 1 21 LYS HD2  H  17.067  -42.796 -19.188 1.00 . A A . 21 LYS HD2  1 1 
        8  7867 1 1 21 LYS HD3  H  15.404  -42.507 -19.702 1.00 . A A . 21 LYS HD3  1 1 
        8  7868 1 1 21 LYS HE2  H  17.457  -40.434 -20.292 1.00 . A A . 21 LYS HE2  1 1 
        8  7869 1 1 21 LYS HE3  H  17.457  -41.912 -21.253 1.00 . A A . 21 LYS HE3  1 1 
        8  7870 1 1 21 LYS HG2  H  16.854  -40.335 -18.270 1.00 . A A . 21 LYS HG2  1 1 
        8  7871 1 1 21 LYS HG3  H  16.263  -41.712 -17.338 1.00 . A A . 21 LYS HG3  1 1 
        8  7872 1 1 21 LYS HZ1  H  15.281  -39.922 -20.980 1.00 . A A . 21 LYS HZ1  1 1 
        8  7873 1 1 21 LYS HZ2  H  15.027  -41.459 -21.638 1.00 . A A . 21 LYS HZ2  1 1 
        8  7874 1 1 21 LYS HZ3  H  16.099  -40.385 -22.386 1.00 . A A . 21 LYS HZ3  1 1 
        8  7875 1 1 21 LYS N    N  13.326  -38.878 -17.099 1.00 . A A . 21 LYS N    1 1 
        8  7876 1 1 21 LYS NZ   N  15.737  -40.718 -21.470 1.00 . A A . 21 LYS NZ   1 1 
        8  7877 1 1 21 LYS O    O  16.115  -38.210 -19.281 1.00 . A A . 21 LYS O    1 1 
        8  7878 1 1 22 TYR C    C  15.932  -35.415 -19.508 1.00 . A A . 22 TYR C    1 1 
        8  7879 1 1 22 TYR CA   C  14.530  -35.980 -19.718 1.00 . A A . 22 TYR CA   1 1 
        8  7880 1 1 22 TYR CB   C  13.493  -34.865 -19.575 1.00 . A A . 22 TYR CB   1 1 
        8  7881 1 1 22 TYR CD1  C  13.390  -34.540 -17.073 1.00 . A A . 22 TYR CD1  1 1 
        8  7882 1 1 22 TYR CD2  C  14.130  -32.715 -18.415 1.00 . A A . 22 TYR CD2  1 1 
        8  7883 1 1 22 TYR CE1  C  13.555  -33.776 -15.934 1.00 . A A . 22 TYR CE1  1 1 
        8  7884 1 1 22 TYR CE2  C  14.299  -31.944 -17.281 1.00 . A A . 22 TYR CE2  1 1 
        8  7885 1 1 22 TYR CG   C  13.675  -34.025 -18.331 1.00 . A A . 22 TYR CG   1 1 
        8  7886 1 1 22 TYR CZ   C  14.010  -32.479 -16.043 1.00 . A A . 22 TYR CZ   1 1 
        8  7887 1 1 22 TYR H    H  13.441  -37.012 -18.226 1.00 . A A . 22 TYR H    1 1 
        8  7888 1 1 22 TYR HA   H  14.466  -36.392 -20.715 1.00 . A A . 22 TYR HA   1 1 
        8  7889 1 1 22 TYR HB2  H  13.557  -34.210 -20.430 1.00 . A A . 22 TYR HB2  1 1 
        8  7890 1 1 22 TYR HB3  H  12.506  -35.304 -19.538 1.00 . A A . 22 TYR HB3  1 1 
        8  7891 1 1 22 TYR HD1  H  13.034  -35.557 -16.990 1.00 . A A . 22 TYR HD1  1 1 
        8  7892 1 1 22 TYR HD2  H  14.356  -32.299 -19.386 1.00 . A A . 22 TYR HD2  1 1 
        8  7893 1 1 22 TYR HE1  H  13.328  -34.195 -14.964 1.00 . A A . 22 TYR HE1  1 1 
        8  7894 1 1 22 TYR HE2  H  14.655  -30.928 -17.366 1.00 . A A . 22 TYR HE2  1 1 
        8  7895 1 1 22 TYR HH   H  13.696  -32.114 -14.182 1.00 . A A . 22 TYR HH   1 1 
        8  7896 1 1 22 TYR N    N  14.254  -37.054 -18.772 1.00 . A A . 22 TYR N    1 1 
        8  7897 1 1 22 TYR O    O  16.574  -34.949 -20.450 1.00 . A A . 22 TYR O    1 1 
        8  7898 1 1 22 TYR OH   O  14.175  -31.713 -14.911 1.00 . A A . 22 TYR OH   1 1 
        8  7899 1 1 23 PHE C    C  18.652  -36.092 -17.507 1.00 . A A . 23 PHE C    1 1 
        8  7900 1 1 23 PHE CA   C  17.726  -34.955 -17.929 1.00 . A A . 23 PHE CA   1 1 
        8  7901 1 1 23 PHE CB   C  17.630  -33.917 -16.809 1.00 . A A . 23 PHE CB   1 1 
        8  7902 1 1 23 PHE CD1  C  17.819  -31.917 -18.312 1.00 . A A . 23 PHE CD1  1 1 
        8  7903 1 1 23 PHE CD2  C  19.197  -32.008 -16.368 1.00 . A A . 23 PHE CD2  1 1 
        8  7904 1 1 23 PHE CE1  C  18.367  -30.693 -18.647 1.00 . A A . 23 PHE CE1  1 1 
        8  7905 1 1 23 PHE CE2  C  19.748  -30.784 -16.697 1.00 . A A . 23 PHE CE2  1 1 
        8  7906 1 1 23 PHE CG   C  18.227  -32.587 -17.170 1.00 . A A . 23 PHE CG   1 1 
        8  7907 1 1 23 PHE CZ   C  19.333  -30.126 -17.839 1.00 . A A . 23 PHE CZ   1 1 
        8  7908 1 1 23 PHE H    H  15.842  -35.845 -17.558 1.00 . A A . 23 PHE H    1 1 
        8  7909 1 1 23 PHE HA   H  18.133  -34.483 -18.810 1.00 . A A . 23 PHE HA   1 1 
        8  7910 1 1 23 PHE HB2  H  16.590  -33.758 -16.564 1.00 . A A . 23 PHE HB2  1 1 
        8  7911 1 1 23 PHE HB3  H  18.148  -34.290 -15.938 1.00 . A A . 23 PHE HB3  1 1 
        8  7912 1 1 23 PHE HD1  H  17.063  -32.360 -18.945 1.00 . A A . 23 PHE HD1  1 1 
        8  7913 1 1 23 PHE HD2  H  19.524  -32.522 -15.475 1.00 . A A . 23 PHE HD2  1 1 
        8  7914 1 1 23 PHE HE1  H  18.040  -30.181 -19.540 1.00 . A A . 23 PHE HE1  1 1 
        8  7915 1 1 23 PHE HE2  H  20.504  -30.343 -16.064 1.00 . A A . 23 PHE HE2  1 1 
        8  7916 1 1 23 PHE HZ   H  19.762  -29.170 -18.098 1.00 . A A . 23 PHE HZ   1 1 
        8  7917 1 1 23 PHE N    N  16.401  -35.461 -18.266 1.00 . A A . 23 PHE N    1 1 
        8  7918 1 1 23 PHE O    O  19.867  -36.017 -17.686 1.00 . A A . 23 PHE O    1 1 
        8  7919 1 1 24 GLY C    C  18.879  -38.420 -14.994 1.00 . A A . 24 GLY C    1 1 
        8  7920 1 1 24 GLY CA   C  18.854  -38.282 -16.503 1.00 . A A . 24 GLY CA   1 1 
        8  7921 1 1 24 GLY H    H  17.095  -37.149 -16.825 1.00 . A A . 24 GLY H    1 1 
        8  7922 1 1 24 GLY HA2  H  18.436  -39.182 -16.930 1.00 . A A . 24 GLY HA2  1 1 
        8  7923 1 1 24 GLY HA3  H  19.867  -38.164 -16.859 1.00 . A A . 24 GLY HA3  1 1 
        8  7924 1 1 24 GLY N    N  18.068  -37.145 -16.943 1.00 . A A . 24 GLY N    1 1 
        8  7925 1 1 24 GLY O    O  17.939  -38.018 -14.311 1.00 . A A . 24 GLY O    1 1 
        8  7926 1 1 25 GLY C    C  21.523  -39.123 -12.567 1.00 . A A . 25 GLY C    1 1 
        8  7927 1 1 25 GLY CA   C  20.083  -39.175 -13.037 1.00 . A A . 25 GLY CA   1 1 
        8  7928 1 1 25 GLY H    H  20.679  -39.295 -15.065 1.00 . A A . 25 GLY H    1 1 
        8  7929 1 1 25 GLY HA2  H  19.524  -38.398 -12.537 1.00 . A A . 25 GLY HA2  1 1 
        8  7930 1 1 25 GLY HA3  H  19.663  -40.134 -12.770 1.00 . A A . 25 GLY HA3  1 1 
        8  7931 1 1 25 GLY N    N  19.960  -38.993 -14.471 1.00 . A A . 25 GLY N    1 1 
        8  7932 1 1 25 GLY O    O  21.871  -39.711 -11.543 1.00 . A A . 25 GLY O    1 1 
        8  7933 1 1 26 PHE C    C  23.982  -37.233 -11.900 1.00 . A A . 26 PHE C    1 1 
        8  7934 1 1 26 PHE CA   C  23.775  -38.296 -12.974 1.00 . A A . 26 PHE CA   1 1 
        8  7935 1 1 26 PHE CB   C  24.596  -37.947 -14.218 1.00 . A A . 26 PHE CB   1 1 
        8  7936 1 1 26 PHE CD1  C  23.382  -36.779 -16.077 1.00 . A A . 26 PHE CD1  1 1 
        8  7937 1 1 26 PHE CD2  C  24.439  -35.450 -14.404 1.00 . A A . 26 PHE CD2  1 1 
        8  7938 1 1 26 PHE CE1  C  22.951  -35.634 -16.720 1.00 . A A . 26 PHE CE1  1 1 
        8  7939 1 1 26 PHE CE2  C  24.010  -34.301 -15.042 1.00 . A A . 26 PHE CE2  1 1 
        8  7940 1 1 26 PHE CG   C  24.130  -36.700 -14.913 1.00 . A A . 26 PHE CG   1 1 
        8  7941 1 1 26 PHE CZ   C  23.266  -34.393 -16.202 1.00 . A A . 26 PHE CZ   1 1 
        8  7942 1 1 26 PHE H    H  22.026  -37.974 -14.123 1.00 . A A . 26 PHE H    1 1 
        8  7943 1 1 26 PHE HA   H  24.107  -39.248 -12.590 1.00 . A A . 26 PHE HA   1 1 
        8  7944 1 1 26 PHE HB2  H  25.626  -37.800 -13.931 1.00 . A A . 26 PHE HB2  1 1 
        8  7945 1 1 26 PHE HB3  H  24.535  -38.764 -14.921 1.00 . A A . 26 PHE HB3  1 1 
        8  7946 1 1 26 PHE HD1  H  23.135  -37.750 -16.484 1.00 . A A . 26 PHE HD1  1 1 
        8  7947 1 1 26 PHE HD2  H  25.022  -35.376 -13.497 1.00 . A A . 26 PHE HD2  1 1 
        8  7948 1 1 26 PHE HE1  H  22.369  -35.710 -17.627 1.00 . A A . 26 PHE HE1  1 1 
        8  7949 1 1 26 PHE HE2  H  24.259  -33.332 -14.635 1.00 . A A . 26 PHE HE2  1 1 
        8  7950 1 1 26 PHE HZ   H  22.930  -33.497 -16.702 1.00 . A A . 26 PHE HZ   1 1 
        8  7951 1 1 26 PHE N    N  22.364  -38.420 -13.318 1.00 . A A . 26 PHE N    1 1 
        8  7952 1 1 26 PHE O    O  23.100  -36.415 -11.643 1.00 . A A . 26 PHE O    1 1 
        8  7953 1 1 27 ASN C    C  26.824  -35.624 -10.497 1.00 . A A . 27 ASN C    1 1 
        8  7954 1 1 27 ASN CA   C  25.479  -36.291 -10.227 1.00 . A A . 27 ASN CA   1 1 
        8  7955 1 1 27 ASN CB   C  25.505  -36.982  -8.862 1.00 . A A . 27 ASN CB   1 1 
        8  7956 1 1 27 ASN CG   C  26.054  -38.394  -8.939 1.00 . A A . 27 ASN CG   1 1 
        8  7957 1 1 27 ASN H    H  25.819  -37.929 -11.524 1.00 . A A . 27 ASN H    1 1 
        8  7958 1 1 27 ASN HA   H  24.709  -35.534 -10.222 1.00 . A A . 27 ASN HA   1 1 
        8  7959 1 1 27 ASN HB2  H  26.126  -36.411  -8.188 1.00 . A A . 27 ASN HB2  1 1 
        8  7960 1 1 27 ASN HB3  H  24.500  -37.027  -8.468 1.00 . A A . 27 ASN HB3  1 1 
        8  7961 1 1 27 ASN HD21 H  27.915  -37.694  -8.975 1.00 . A A . 27 ASN HD21 1 1 
        8  7962 1 1 27 ASN HD22 H  27.757  -39.413  -9.041 1.00 . A A . 27 ASN HD22 1 1 
        8  7963 1 1 27 ASN N    N  25.155  -37.252 -11.275 1.00 . A A . 27 ASN N    1 1 
        8  7964 1 1 27 ASN ND2  N  27.375  -38.512  -8.990 1.00 . A A . 27 ASN ND2  1 1 
        8  7965 1 1 27 ASN O    O  27.749  -36.253 -11.011 1.00 . A A . 27 ASN O    1 1 
        8  7966 1 1 27 ASN OD1  O  25.298  -39.366  -8.953 1.00 . A A . 27 ASN OD1  1 1 
        8  7967 1 1 28 PHE C    C  29.330  -34.266  -9.644 1.00 . A A . 28 PHE C    1 1 
        8  7968 1 1 28 PHE CA   C  28.157  -33.592 -10.351 1.00 . A A . 28 PHE CA   1 1 
        8  7969 1 1 28 PHE CB   C  27.994  -32.159  -9.840 1.00 . A A . 28 PHE CB   1 1 
        8  7970 1 1 28 PHE CD1  C  29.789  -30.538  -9.173 1.00 . A A . 28 PHE CD1  1 1 
        8  7971 1 1 28 PHE CD2  C  29.625  -31.166 -11.467 1.00 . A A . 28 PHE CD2  1 1 
        8  7972 1 1 28 PHE CE1  C  30.863  -29.720  -9.470 1.00 . A A . 28 PHE CE1  1 1 
        8  7973 1 1 28 PHE CE2  C  30.699  -30.350 -11.770 1.00 . A A . 28 PHE CE2  1 1 
        8  7974 1 1 28 PHE CG   C  29.160  -31.270 -10.166 1.00 . A A . 28 PHE CG   1 1 
        8  7975 1 1 28 PHE CZ   C  31.317  -29.624 -10.770 1.00 . A A . 28 PHE CZ   1 1 
        8  7976 1 1 28 PHE H    H  26.153  -33.899  -9.740 1.00 . A A . 28 PHE H    1 1 
        8  7977 1 1 28 PHE HA   H  28.357  -33.567 -11.411 1.00 . A A . 28 PHE HA   1 1 
        8  7978 1 1 28 PHE HB2  H  27.111  -31.725 -10.284 1.00 . A A . 28 PHE HB2  1 1 
        8  7979 1 1 28 PHE HB3  H  27.880  -32.178  -8.766 1.00 . A A . 28 PHE HB3  1 1 
        8  7980 1 1 28 PHE HD1  H  29.434  -30.612  -8.154 1.00 . A A . 28 PHE HD1  1 1 
        8  7981 1 1 28 PHE HD2  H  29.142  -31.732 -12.250 1.00 . A A . 28 PHE HD2  1 1 
        8  7982 1 1 28 PHE HE1  H  31.344  -29.154  -8.685 1.00 . A A . 28 PHE HE1  1 1 
        8  7983 1 1 28 PHE HE2  H  31.052  -30.277 -12.788 1.00 . A A . 28 PHE HE2  1 1 
        8  7984 1 1 28 PHE HZ   H  32.156  -28.986 -11.004 1.00 . A A . 28 PHE HZ   1 1 
        8  7985 1 1 28 PHE N    N  26.925  -34.346 -10.146 1.00 . A A . 28 PHE N    1 1 
        8  7986 1 1 28 PHE O    O  30.483  -34.110 -10.046 1.00 . A A . 28 PHE O    1 1 
        8  7987 1 1 29 SER C    C  30.663  -36.847  -8.637 1.00 . A A . 29 SER C    1 1 
        8  7988 1 1 29 SER CA   C  30.056  -35.709  -7.823 1.00 . A A . 29 SER CA   1 1 
        8  7989 1 1 29 SER CB   C  29.470  -36.254  -6.519 1.00 . A A . 29 SER CB   1 1 
        8  7990 1 1 29 SER H    H  28.089  -35.100  -8.317 1.00 . A A . 29 SER H    1 1 
        8  7991 1 1 29 SER HA   H  30.832  -34.995  -7.588 1.00 . A A . 29 SER HA   1 1 
        8  7992 1 1 29 SER HB2  H  30.270  -36.611  -5.889 1.00 . A A . 29 SER HB2  1 1 
        8  7993 1 1 29 SER HB3  H  28.935  -35.465  -6.010 1.00 . A A . 29 SER HB3  1 1 
        8  7994 1 1 29 SER HG   H  27.753  -36.978  -7.125 1.00 . A A . 29 SER HG   1 1 
        8  7995 1 1 29 SER N    N  29.027  -35.015  -8.589 1.00 . A A . 29 SER N    1 1 
        8  7996 1 1 29 SER O    O  31.695  -37.406  -8.267 1.00 . A A . 29 SER O    1 1 
        8  7997 1 1 29 SER OG   O  28.575  -37.324  -6.771 1.00 . A A . 29 SER OG   1 1 
        8  7998 1 1 30 GLN C    C  31.935  -38.016 -11.035 1.00 . A A . 30 GLN C    1 1 
        8  7999 1 1 30 GLN CA   C  30.490  -38.257 -10.613 1.00 . A A . 30 GLN CA   1 1 
        8  8000 1 1 30 GLN CB   C  29.597  -38.376 -11.849 1.00 . A A . 30 GLN CB   1 1 
        8  8001 1 1 30 GLN CD   C  29.787  -40.895 -11.864 1.00 . A A . 30 GLN CD   1 1 
        8  8002 1 1 30 GLN CG   C  29.870  -39.620 -12.679 1.00 . A A . 30 GLN CG   1 1 
        8  8003 1 1 30 GLN H    H  29.197  -36.702  -9.988 1.00 . A A . 30 GLN H    1 1 
        8  8004 1 1 30 GLN HA   H  30.440  -39.180 -10.055 1.00 . A A . 30 GLN HA   1 1 
        8  8005 1 1 30 GLN HB2  H  28.565  -38.399 -11.533 1.00 . A A . 30 GLN HB2  1 1 
        8  8006 1 1 30 GLN HB3  H  29.754  -37.510 -12.476 1.00 . A A . 30 GLN HB3  1 1 
        8  8007 1 1 30 GLN HE21 H  31.759  -40.892 -11.612 1.00 . A A . 30 GLN HE21 1 1 
        8  8008 1 1 30 GLN HE22 H  30.910  -42.202 -10.873 1.00 . A A . 30 GLN HE22 1 1 
        8  8009 1 1 30 GLN HG2  H  29.143  -39.673 -13.476 1.00 . A A . 30 GLN HG2  1 1 
        8  8010 1 1 30 GLN HG3  H  30.861  -39.544 -13.102 1.00 . A A . 30 GLN HG3  1 1 
        8  8011 1 1 30 GLN N    N  30.014  -37.185  -9.746 1.00 . A A . 30 GLN N    1 1 
        8  8012 1 1 30 GLN NE2  N  30.935  -41.380 -11.403 1.00 . A A . 30 GLN NE2  1 1 
        8  8013 1 1 30 GLN O    O  32.668  -38.957 -11.340 1.00 . A A . 30 GLN O    1 1 
        8  8014 1 1 30 GLN OE1  O  28.704  -41.440 -11.650 1.00 . A A . 30 GLN OE1  1 1 
        8  8015 1 1 31 ILE C    C  34.722  -37.041 -10.517 1.00 . A A . 31 ILE C    1 1 
        8  8016 1 1 31 ILE CA   C  33.696  -36.385 -11.434 1.00 . A A . 31 ILE CA   1 1 
        8  8017 1 1 31 ILE CB   C  33.899  -34.859 -11.404 1.00 . A A . 31 ILE CB   1 1 
        8  8018 1 1 31 ILE CD1  C  36.351  -34.375 -10.920 1.00 . A A . 31 ILE CD1  1 1 
        8  8019 1 1 31 ILE CG1  C  35.271  -34.493 -11.973 1.00 . A A . 31 ILE CG1  1 1 
        8  8020 1 1 31 ILE CG2  C  33.752  -34.333  -9.984 1.00 . A A . 31 ILE CG2  1 1 
        8  8021 1 1 31 ILE H    H  31.707  -36.044 -10.796 1.00 . A A . 31 ILE H    1 1 
        8  8022 1 1 31 ILE HA   H  33.860  -36.730 -12.445 1.00 . A A . 31 ILE HA   1 1 
        8  8023 1 1 31 ILE HB   H  33.132  -34.404 -12.012 1.00 . A A . 31 ILE HB   1 1 
        8  8024 1 1 31 ILE HD11 H  37.318  -34.522 -11.377 1.00 . A A . 31 ILE HD11 1 1 
        8  8025 1 1 31 ILE HD12 H  36.309  -33.395 -10.469 1.00 . A A . 31 ILE HD12 1 1 
        8  8026 1 1 31 ILE HD13 H  36.195  -35.128 -10.160 1.00 . A A . 31 ILE HD13 1 1 
        8  8027 1 1 31 ILE HG12 H  35.576  -35.253 -12.676 1.00 . A A . 31 ILE HG12 1 1 
        8  8028 1 1 31 ILE HG13 H  35.200  -33.544 -12.484 1.00 . A A . 31 ILE HG13 1 1 
        8  8029 1 1 31 ILE HG21 H  34.036  -33.291  -9.954 1.00 . A A . 31 ILE HG21 1 1 
        8  8030 1 1 31 ILE HG22 H  32.724  -34.434  -9.668 1.00 . A A . 31 ILE HG22 1 1 
        8  8031 1 1 31 ILE HG23 H  34.390  -34.899  -9.322 1.00 . A A . 31 ILE HG23 1 1 
        8  8032 1 1 31 ILE N    N  32.338  -36.749 -11.050 1.00 . A A . 31 ILE N    1 1 
        8  8033 1 1 31 ILE O    O  35.866  -37.270 -10.910 1.00 . A A . 31 ILE O    1 1 
        8  8034 1 1 32 LEU C    C  34.706  -39.386  -7.983 1.00 . A A . 32 LEU C    1 1 
        8  8035 1 1 32 LEU CA   C  35.186  -37.977  -8.318 1.00 . A A . 32 LEU CA   1 1 
        8  8036 1 1 32 LEU CB   C  35.259  -37.134  -7.044 1.00 . A A . 32 LEU CB   1 1 
        8  8037 1 1 32 LEU CD1  C  36.042  -35.070  -5.857 1.00 . A A . 32 LEU CD1  1 1 
        8  8038 1 1 32 LEU CD2  C  37.682  -36.495  -7.096 1.00 . A A . 32 LEU CD2  1 1 
        8  8039 1 1 32 LEU CG   C  36.253  -35.973  -7.062 1.00 . A A . 32 LEU CG   1 1 
        8  8040 1 1 32 LEU H    H  33.381  -37.138  -9.037 1.00 . A A . 32 LEU H    1 1 
        8  8041 1 1 32 LEU HA   H  36.172  -38.040  -8.755 1.00 . A A . 32 LEU HA   1 1 
        8  8042 1 1 32 LEU HB2  H  34.277  -36.726  -6.861 1.00 . A A . 32 LEU HB2  1 1 
        8  8043 1 1 32 LEU HB3  H  35.530  -37.791  -6.229 1.00 . A A . 32 LEU HB3  1 1 
        8  8044 1 1 32 LEU HD11 H  35.989  -34.042  -6.183 1.00 . A A . 32 LEU HD11 1 1 
        8  8045 1 1 32 LEU HD12 H  36.866  -35.188  -5.170 1.00 . A A . 32 LEU HD12 1 1 
        8  8046 1 1 32 LEU HD13 H  35.120  -35.339  -5.363 1.00 . A A . 32 LEU HD13 1 1 
        8  8047 1 1 32 LEU HD21 H  38.369  -35.662  -7.099 1.00 . A A . 32 LEU HD21 1 1 
        8  8048 1 1 32 LEU HD22 H  37.829  -37.086  -7.989 1.00 . A A . 32 LEU HD22 1 1 
        8  8049 1 1 32 LEU HD23 H  37.862  -37.107  -6.225 1.00 . A A . 32 LEU HD23 1 1 
        8  8050 1 1 32 LEU HG   H  36.091  -35.383  -7.954 1.00 . A A . 32 LEU HG   1 1 
        8  8051 1 1 32 LEU N    N  34.304  -37.344  -9.293 1.00 . A A . 32 LEU N    1 1 
        8  8052 1 1 32 LEU O    O  34.169  -39.646  -6.906 1.00 . A A . 32 LEU O    1 1 
        8  8053 1 1 33 PRO C    C  35.355  -42.442  -7.718 1.00 . A A . 33 PRO C    1 1 
        8  8054 1 1 33 PRO CA   C  34.502  -41.717  -8.754 1.00 . A A . 33 PRO CA   1 1 
        8  8055 1 1 33 PRO CB   C  34.718  -42.323 -10.143 1.00 . A A . 33 PRO CB   1 1 
        8  8056 1 1 33 PRO CD   C  35.539  -40.080 -10.234 1.00 . A A . 33 PRO CD   1 1 
        8  8057 1 1 33 PRO CG   C  35.762  -41.466 -10.771 1.00 . A A . 33 PRO CG   1 1 
        8  8058 1 1 33 PRO HA   H  33.460  -41.799  -8.481 1.00 . A A . 33 PRO HA   1 1 
        8  8059 1 1 33 PRO HB2  H  35.052  -43.346 -10.044 1.00 . A A . 33 PRO HB2  1 1 
        8  8060 1 1 33 PRO HB3  H  33.794  -42.292 -10.700 1.00 . A A . 33 PRO HB3  1 1 
        8  8061 1 1 33 PRO HD2  H  36.480  -39.564 -10.118 1.00 . A A . 33 PRO HD2  1 1 
        8  8062 1 1 33 PRO HD3  H  34.880  -39.524 -10.885 1.00 . A A . 33 PRO HD3  1 1 
        8  8063 1 1 33 PRO HG2  H  36.744  -41.821 -10.496 1.00 . A A . 33 PRO HG2  1 1 
        8  8064 1 1 33 PRO HG3  H  35.646  -41.475 -11.845 1.00 . A A . 33 PRO HG3  1 1 
        8  8065 1 1 33 PRO N    N  34.905  -40.319  -8.927 1.00 . A A . 33 PRO N    1 1 
        8  8066 1 1 33 PRO O    O  36.453  -41.998  -7.383 1.00 . A A . 33 PRO O    1 1 
        8  8067 1 1 34 SER C    C  35.734  -45.788  -6.681 1.00 . A A . 34 SER C    1 1 
        8  8068 1 1 34 SER CA   C  35.556  -44.346  -6.215 1.00 . A A . 34 SER CA   1 1 
        8  8069 1 1 34 SER CB   C  34.805  -44.318  -4.882 1.00 . A A . 34 SER CB   1 1 
        8  8070 1 1 34 SER H    H  33.963  -43.864  -7.522 1.00 . A A . 34 SER H    1 1 
        8  8071 1 1 34 SER HA   H  36.531  -43.902  -6.078 1.00 . A A . 34 SER HA   1 1 
        8  8072 1 1 34 SER HB2  H  35.509  -44.166  -4.078 1.00 . A A . 34 SER HB2  1 1 
        8  8073 1 1 34 SER HB3  H  34.090  -43.508  -4.893 1.00 . A A . 34 SER HB3  1 1 
        8  8074 1 1 34 SER HG   H  34.302  -45.854  -3.775 1.00 . A A . 34 SER HG   1 1 
        8  8075 1 1 34 SER N    N  34.843  -43.561  -7.215 1.00 . A A . 34 SER N    1 1 
        8  8076 1 1 34 SER O    O  35.032  -46.271  -7.570 1.00 . A A . 34 SER O    1 1 
        8  8077 1 1 34 SER OG   O  34.114  -45.535  -4.661 1.00 . A A . 34 SER OG   1 1 
        8  8078 1 1 35 PRO C    C  35.877  -48.837  -5.962 1.00 . A A . 35 PRO C    1 1 
        8  8079 1 1 35 PRO CA   C  36.989  -47.890  -6.401 1.00 . A A . 35 PRO CA   1 1 
        8  8080 1 1 35 PRO CB   C  38.275  -48.178  -5.624 1.00 . A A . 35 PRO CB   1 1 
        8  8081 1 1 35 PRO CD   C  37.570  -45.982  -4.998 1.00 . A A . 35 PRO CD   1 1 
        8  8082 1 1 35 PRO CG   C  38.252  -47.219  -4.484 1.00 . A A . 35 PRO CG   1 1 
        8  8083 1 1 35 PRO HA   H  37.169  -48.015  -7.459 1.00 . A A . 35 PRO HA   1 1 
        8  8084 1 1 35 PRO HB2  H  38.269  -49.203  -5.279 1.00 . A A . 35 PRO HB2  1 1 
        8  8085 1 1 35 PRO HB3  H  39.131  -48.013  -6.262 1.00 . A A . 35 PRO HB3  1 1 
        8  8086 1 1 35 PRO HD2  H  36.990  -45.517  -4.215 1.00 . A A . 35 PRO HD2  1 1 
        8  8087 1 1 35 PRO HD3  H  38.296  -45.287  -5.395 1.00 . A A . 35 PRO HD3  1 1 
        8  8088 1 1 35 PRO HG2  H  37.696  -47.640  -3.661 1.00 . A A . 35 PRO HG2  1 1 
        8  8089 1 1 35 PRO HG3  H  39.262  -46.990  -4.178 1.00 . A A . 35 PRO HG3  1 1 
        8  8090 1 1 35 PRO N    N  36.696  -46.493  -6.067 1.00 . A A . 35 PRO N    1 1 
        8  8091 1 1 35 PRO O    O  35.111  -48.529  -5.048 1.00 . A A . 35 PRO O    1 1 
        8  8092 1 1 36 LEU C    C  35.014  -52.278  -7.064 1.00 . A A . 36 LEU C    1 1 
        8  8093 1 1 36 LEU CA   C  34.777  -50.983  -6.293 1.00 . A A . 36 LEU CA   1 1 
        8  8094 1 1 36 LEU CB   C  33.384  -50.436  -6.610 1.00 . A A . 36 LEU CB   1 1 
        8  8095 1 1 36 LEU CD1  C  33.265  -50.689  -9.101 1.00 . A A . 36 LEU CD1  1 1 
        8  8096 1 1 36 LEU CD2  C  31.954  -48.886  -7.966 1.00 . A A . 36 LEU CD2  1 1 
        8  8097 1 1 36 LEU CG   C  33.238  -49.702  -7.944 1.00 . A A . 36 LEU CG   1 1 
        8  8098 1 1 36 LEU H    H  36.433  -50.178  -7.335 1.00 . A A . 36 LEU H    1 1 
        8  8099 1 1 36 LEU HA   H  34.841  -51.190  -5.235 1.00 . A A . 36 LEU HA   1 1 
        8  8100 1 1 36 LEU HB2  H  32.695  -51.267  -6.613 1.00 . A A . 36 LEU HB2  1 1 
        8  8101 1 1 36 LEU HB3  H  33.112  -49.748  -5.821 1.00 . A A . 36 LEU HB3  1 1 
        8  8102 1 1 36 LEU HD11 H  32.974  -51.666  -8.747 1.00 . A A . 36 LEU HD11 1 1 
        8  8103 1 1 36 LEU HD12 H  34.263  -50.736  -9.510 1.00 . A A . 36 LEU HD12 1 1 
        8  8104 1 1 36 LEU HD13 H  32.577  -50.363  -9.868 1.00 . A A . 36 LEU HD13 1 1 
        8  8105 1 1 36 LEU HD21 H  31.505  -48.895  -6.984 1.00 . A A . 36 LEU HD21 1 1 
        8  8106 1 1 36 LEU HD22 H  31.266  -49.316  -8.680 1.00 . A A . 36 LEU HD22 1 1 
        8  8107 1 1 36 LEU HD23 H  32.179  -47.869  -8.250 1.00 . A A . 36 LEU HD23 1 1 
        8  8108 1 1 36 LEU HG   H  34.070  -49.022  -8.066 1.00 . A A . 36 LEU HG   1 1 
        8  8109 1 1 36 LEU N    N  35.795  -49.990  -6.617 1.00 . A A . 36 LEU N    1 1 
        8  8110 1 1 36 LEU O    O  35.526  -52.262  -8.183 1.00 . A A . 36 LEU O    1 1 
        8  8111 1 1 37 LYS C    C  34.249  -55.811  -6.199 1.00 . A A . 37 LYS C    1 1 
        8  8112 1 1 37 LYS CA   C  34.806  -54.703  -7.086 1.00 . A A . 37 LYS CA   1 1 
        8  8113 1 1 37 LYS CB   C  36.285  -54.964  -7.379 1.00 . A A . 37 LYS CB   1 1 
        8  8114 1 1 37 LYS CD   C  38.663  -54.850  -6.577 1.00 . A A . 37 LYS CD   1 1 
        8  8115 1 1 37 LYS CE   C  39.588  -54.424  -5.448 1.00 . A A . 37 LYS CE   1 1 
        8  8116 1 1 37 LYS CG   C  37.205  -54.615  -6.221 1.00 . A A . 37 LYS CG   1 1 
        8  8117 1 1 37 LYS H    H  34.236  -53.347  -5.564 1.00 . A A . 37 LYS H    1 1 
        8  8118 1 1 37 LYS HA   H  34.260  -54.695  -8.017 1.00 . A A . 37 LYS HA   1 1 
        8  8119 1 1 37 LYS HB2  H  36.415  -56.011  -7.611 1.00 . A A . 37 LYS HB2  1 1 
        8  8120 1 1 37 LYS HB3  H  36.580  -54.375  -8.235 1.00 . A A . 37 LYS HB3  1 1 
        8  8121 1 1 37 LYS HD2  H  38.812  -55.902  -6.771 1.00 . A A . 37 LYS HD2  1 1 
        8  8122 1 1 37 LYS HD3  H  38.905  -54.281  -7.464 1.00 . A A . 37 LYS HD3  1 1 
        8  8123 1 1 37 LYS HE2  H  39.276  -54.914  -4.539 1.00 . A A . 37 LYS HE2  1 1 
        8  8124 1 1 37 LYS HE3  H  40.596  -54.726  -5.692 1.00 . A A . 37 LYS HE3  1 1 
        8  8125 1 1 37 LYS HG2  H  37.071  -53.574  -5.968 1.00 . A A . 37 LYS HG2  1 1 
        8  8126 1 1 37 LYS HG3  H  36.947  -55.231  -5.371 1.00 . A A . 37 LYS HG3  1 1 
        8  8127 1 1 37 LYS HZ1  H  38.621  -52.652  -4.911 1.00 . A A . 37 LYS HZ1  1 1 
        8  8128 1 1 37 LYS HZ2  H  39.780  -52.457  -6.127 1.00 . A A . 37 LYS HZ2  1 1 
        8  8129 1 1 37 LYS HZ3  H  40.267  -52.678  -4.522 1.00 . A A . 37 LYS HZ3  1 1 
        8  8130 1 1 37 LYS N    N  34.638  -53.398  -6.457 1.00 . A A . 37 LYS N    1 1 
        8  8131 1 1 37 LYS NZ   N  39.563  -52.950  -5.237 1.00 . A A . 37 LYS NZ   1 1 
        8  8132 1 1 37 LYS O    O  34.990  -56.582  -5.588 1.00 . A A . 37 LYS O    1 1 
        8  8133 1 1 38 PRO C    C  32.382  -58.311  -5.890 1.00 . A A . 38 PRO C    1 1 
        8  8134 1 1 38 PRO CA   C  32.227  -56.908  -5.315 1.00 . A A . 38 PRO CA   1 1 
        8  8135 1 1 38 PRO CB   C  30.761  -56.468  -5.364 1.00 . A A . 38 PRO CB   1 1 
        8  8136 1 1 38 PRO CD   C  31.967  -55.010  -6.825 1.00 . A A . 38 PRO CD   1 1 
        8  8137 1 1 38 PRO CG   C  30.641  -55.691  -6.630 1.00 . A A . 38 PRO CG   1 1 
        8  8138 1 1 38 PRO HA   H  32.573  -56.899  -4.292 1.00 . A A . 38 PRO HA   1 1 
        8  8139 1 1 38 PRO HB2  H  30.122  -57.340  -5.372 1.00 . A A . 38 PRO HB2  1 1 
        8  8140 1 1 38 PRO HB3  H  30.536  -55.857  -4.503 1.00 . A A . 38 PRO HB3  1 1 
        8  8141 1 1 38 PRO HD2  H  32.207  -54.944  -7.876 1.00 . A A . 38 PRO HD2  1 1 
        8  8142 1 1 38 PRO HD3  H  31.956  -54.027  -6.377 1.00 . A A . 38 PRO HD3  1 1 
        8  8143 1 1 38 PRO HG2  H  30.438  -56.359  -7.453 1.00 . A A . 38 PRO HG2  1 1 
        8  8144 1 1 38 PRO HG3  H  29.854  -54.958  -6.536 1.00 . A A . 38 PRO HG3  1 1 
        8  8145 1 1 38 PRO N    N  32.912  -55.895  -6.124 1.00 . A A . 38 PRO N    1 1 
        8  8146 1 1 38 PRO O    O  32.146  -59.305  -5.202 1.00 . A A . 38 PRO O    1 1 
        8  8147 1 1 39 THR C    C  33.969  -60.539  -7.075 1.00 . A A . 39 THR C    1 1 
        8  8148 1 1 39 THR CA   C  32.966  -59.669  -7.823 1.00 . A A . 39 THR CA   1 1 
        8  8149 1 1 39 THR CB   C  33.448  -59.483  -9.274 1.00 . A A . 39 THR CB   1 1 
        8  8150 1 1 39 THR CG2  C  33.309  -60.777 -10.061 1.00 . A A . 39 THR CG2  1 1 
        8  8151 1 1 39 THR H    H  32.952  -57.560  -7.652 1.00 . A A . 39 THR H    1 1 
        8  8152 1 1 39 THR HA   H  32.011  -60.175  -7.845 1.00 . A A . 39 THR HA   1 1 
        8  8153 1 1 39 THR HB   H  34.490  -59.199  -9.258 1.00 . A A . 39 THR HB   1 1 
        8  8154 1 1 39 THR HG1  H  33.152  -57.610  -9.816 1.00 . A A . 39 THR HG1  1 1 
        8  8155 1 1 39 THR HG21 H  34.273  -61.065 -10.454 1.00 . A A . 39 THR HG21 1 1 
        8  8156 1 1 39 THR HG22 H  32.617  -60.630 -10.878 1.00 . A A . 39 THR HG22 1 1 
        8  8157 1 1 39 THR HG23 H  32.938  -61.555  -9.411 1.00 . A A . 39 THR HG23 1 1 
        8  8158 1 1 39 THR N    N  32.780  -58.387  -7.156 1.00 . A A . 39 THR N    1 1 
        8  8159 1 1 39 THR O    O  33.926  -61.767  -7.157 1.00 . A A . 39 THR O    1 1 
        8  8160 1 1 39 THR OG1  O  32.692  -58.447  -9.912 1.00 . A A . 39 THR OG1  1 1 
        8  8161 1 1 40 LYS C    C  35.249  -61.674  -4.689 1.00 . A A . 40 LYS C    1 1 
        8  8162 1 1 40 LYS CA   C  35.886  -60.610  -5.576 1.00 . A A . 40 LYS CA   1 1 
        8  8163 1 1 40 LYS CB   C  36.691  -59.630  -4.718 1.00 . A A . 40 LYS CB   1 1 
        8  8164 1 1 40 LYS CD   C  36.777  -58.182  -2.668 1.00 . A A . 40 LYS CD   1 1 
        8  8165 1 1 40 LYS CE   C  37.023  -56.817  -3.292 1.00 . A A . 40 LYS CE   1 1 
        8  8166 1 1 40 LYS CG   C  35.903  -59.051  -3.556 1.00 . A A . 40 LYS CG   1 1 
        8  8167 1 1 40 LYS H    H  34.855  -58.915  -6.316 1.00 . A A . 40 LYS H    1 1 
        8  8168 1 1 40 LYS HA   H  36.552  -61.093  -6.276 1.00 . A A . 40 LYS HA   1 1 
        8  8169 1 1 40 LYS HB2  H  37.554  -60.143  -4.321 1.00 . A A . 40 LYS HB2  1 1 
        8  8170 1 1 40 LYS HB3  H  37.024  -58.813  -5.343 1.00 . A A . 40 LYS HB3  1 1 
        8  8171 1 1 40 LYS HD2  H  36.286  -58.047  -1.715 1.00 . A A . 40 LYS HD2  1 1 
        8  8172 1 1 40 LYS HD3  H  37.727  -58.677  -2.518 1.00 . A A . 40 LYS HD3  1 1 
        8  8173 1 1 40 LYS HE2  H  37.629  -56.944  -4.176 1.00 . A A . 40 LYS HE2  1 1 
        8  8174 1 1 40 LYS HE3  H  36.073  -56.385  -3.566 1.00 . A A . 40 LYS HE3  1 1 
        8  8175 1 1 40 LYS HG2  H  35.094  -58.450  -3.945 1.00 . A A . 40 LYS HG2  1 1 
        8  8176 1 1 40 LYS HG3  H  35.500  -59.862  -2.967 1.00 . A A . 40 LYS HG3  1 1 
        8  8177 1 1 40 LYS HZ1  H  37.038  -55.469  -1.696 1.00 . A A . 40 LYS HZ1  1 1 
        8  8178 1 1 40 LYS HZ2  H  38.196  -55.138  -2.883 1.00 . A A . 40 LYS HZ2  1 1 
        8  8179 1 1 40 LYS HZ3  H  38.434  -56.418  -1.804 1.00 . A A . 40 LYS HZ3  1 1 
        8  8180 1 1 40 LYS N    N  34.872  -59.895  -6.343 1.00 . A A . 40 LYS N    1 1 
        8  8181 1 1 40 LYS NZ   N  37.722  -55.896  -2.353 1.00 . A A . 40 LYS NZ   1 1 
        8  8182 1 1 40 LYS O    O  35.845  -62.719  -4.431 1.00 . A A . 40 LYS O    1 1 
        8  8183 1 1 41 ARG C    C  32.871  -63.565  -4.155 1.00 . A A . 41 ARG C    1 1 
        8  8184 1 1 41 ARG CA   C  33.315  -62.336  -3.368 1.00 . A A . 41 ARG CA   1 1 
        8  8185 1 1 41 ARG CB   C  32.099  -61.653  -2.740 1.00 . A A . 41 ARG CB   1 1 
        8  8186 1 1 41 ARG CD   C  33.468  -60.658  -0.882 1.00 . A A . 41 ARG CD   1 1 
        8  8187 1 1 41 ARG CG   C  32.441  -60.388  -1.970 1.00 . A A . 41 ARG CG   1 1 
        8  8188 1 1 41 ARG CZ   C  33.665  -61.965   1.190 1.00 . A A . 41 ARG CZ   1 1 
        8  8189 1 1 41 ARG H    H  33.609  -60.551  -4.467 1.00 . A A . 41 ARG H    1 1 
        8  8190 1 1 41 ARG HA   H  33.987  -62.649  -2.583 1.00 . A A . 41 ARG HA   1 1 
        8  8191 1 1 41 ARG HB2  H  31.401  -61.394  -3.522 1.00 . A A . 41 ARG HB2  1 1 
        8  8192 1 1 41 ARG HB3  H  31.625  -62.345  -2.060 1.00 . A A . 41 ARG HB3  1 1 
        8  8193 1 1 41 ARG HD2  H  34.353  -61.078  -1.337 1.00 . A A . 41 ARG HD2  1 1 
        8  8194 1 1 41 ARG HD3  H  33.719  -59.723  -0.403 1.00 . A A . 41 ARG HD3  1 1 
        8  8195 1 1 41 ARG HE   H  32.064  -61.948   0.002 1.00 . A A . 41 ARG HE   1 1 
        8  8196 1 1 41 ARG HG2  H  32.844  -59.658  -2.657 1.00 . A A . 41 ARG HG2  1 1 
        8  8197 1 1 41 ARG HG3  H  31.541  -60.000  -1.516 1.00 . A A . 41 ARG HG3  1 1 
        8  8198 1 1 41 ARG HH11 H  35.287  -60.853   0.729 1.00 . A A . 41 ARG HH11 1 1 
        8  8199 1 1 41 ARG HH12 H  35.413  -61.780   2.188 1.00 . A A . 41 ARG HH12 1 1 
        8  8200 1 1 41 ARG HH21 H  32.217  -63.172   1.920 1.00 . A A . 41 ARG HH21 1 1 
        8  8201 1 1 41 ARG HH22 H  33.667  -63.099   2.864 1.00 . A A . 41 ARG HH22 1 1 
        8  8202 1 1 41 ARG N    N  34.033  -61.401  -4.226 1.00 . A A . 41 ARG N    1 1 
        8  8203 1 1 41 ARG NE   N  32.966  -61.588   0.126 1.00 . A A . 41 ARG NE   1 1 
        8  8204 1 1 41 ARG NH1  N  34.889  -61.495   1.385 1.00 . A A . 41 ARG NH1  1 1 
        8  8205 1 1 41 ARG NH2  N  33.140  -62.815   2.063 1.00 . A A . 41 ARG NH2  1 1 
        8  8206 1 1 41 ARG O    O  32.955  -64.692  -3.666 1.00 . A A . 41 ARG O    1 1 
        8  8207 1 1 42 SER C    C  30.920  -65.300  -5.498 1.00 . A A . 42 SER C    1 1 
        8  8208 1 1 42 SER CA   C  31.936  -64.429  -6.230 1.00 . A A . 42 SER CA   1 1 
        8  8209 1 1 42 SER CB   C  33.120  -65.283  -6.688 1.00 . A A . 42 SER CB   1 1 
        8  8210 1 1 42 SER H    H  32.356  -62.420  -5.711 1.00 . A A . 42 SER H    1 1 
        8  8211 1 1 42 SER HA   H  31.462  -63.993  -7.096 1.00 . A A . 42 SER HA   1 1 
        8  8212 1 1 42 SER HB2  H  32.863  -65.788  -7.607 1.00 . A A . 42 SER HB2  1 1 
        8  8213 1 1 42 SER HB3  H  33.977  -64.646  -6.855 1.00 . A A . 42 SER HB3  1 1 
        8  8214 1 1 42 SER HG   H  33.916  -65.832  -4.984 1.00 . A A . 42 SER HG   1 1 
        8  8215 1 1 42 SER N    N  32.398  -63.341  -5.377 1.00 . A A . 42 SER N    1 1 
        8  8216 1 1 42 SER O    O  30.811  -66.499  -5.756 1.00 . A A . 42 SER O    1 1 
        8  8217 1 1 42 SER OG   O  33.456  -66.255  -5.712 1.00 . A A . 42 SER OG   1 1 
        8  8218 1 1 43 PHE C    C  28.019  -65.860  -4.707 1.00 . A A . 43 PHE C    1 1 
        8  8219 1 1 43 PHE CA   C  29.168  -65.406  -3.811 1.00 . A A . 43 PHE CA   1 1 
        8  8220 1 1 43 PHE CB   C  28.632  -64.521  -2.684 1.00 . A A . 43 PHE CB   1 1 
        8  8221 1 1 43 PHE CD1  C  26.225  -64.934  -2.108 1.00 . A A . 43 PHE CD1  1 1 
        8  8222 1 1 43 PHE CD2  C  27.903  -66.050  -0.833 1.00 . A A . 43 PHE CD2  1 1 
        8  8223 1 1 43 PHE CE1  C  25.241  -65.541  -1.350 1.00 . A A . 43 PHE CE1  1 1 
        8  8224 1 1 43 PHE CE2  C  26.923  -66.661  -0.073 1.00 . A A . 43 PHE CE2  1 1 
        8  8225 1 1 43 PHE CG   C  27.565  -65.182  -1.859 1.00 . A A . 43 PHE CG   1 1 
        8  8226 1 1 43 PHE CZ   C  25.591  -66.405  -0.331 1.00 . A A . 43 PHE CZ   1 1 
        8  8227 1 1 43 PHE H    H  30.309  -63.730  -4.421 1.00 . A A . 43 PHE H    1 1 
        8  8228 1 1 43 PHE HA   H  29.639  -66.276  -3.381 1.00 . A A . 43 PHE HA   1 1 
        8  8229 1 1 43 PHE HB2  H  29.445  -64.257  -2.025 1.00 . A A . 43 PHE HB2  1 1 
        8  8230 1 1 43 PHE HB3  H  28.214  -63.621  -3.110 1.00 . A A . 43 PHE HB3  1 1 
        8  8231 1 1 43 PHE HD1  H  25.950  -64.258  -2.905 1.00 . A A . 43 PHE HD1  1 1 
        8  8232 1 1 43 PHE HD2  H  28.945  -66.251  -0.630 1.00 . A A . 43 PHE HD2  1 1 
        8  8233 1 1 43 PHE HE1  H  24.200  -65.338  -1.555 1.00 . A A . 43 PHE HE1  1 1 
        8  8234 1 1 43 PHE HE2  H  27.199  -67.335   0.724 1.00 . A A . 43 PHE HE2  1 1 
        8  8235 1 1 43 PHE HZ   H  24.824  -66.880   0.262 1.00 . A A . 43 PHE HZ   1 1 
        8  8236 1 1 43 PHE N    N  30.176  -64.688  -4.582 1.00 . A A . 43 PHE N    1 1 
        8  8237 1 1 43 PHE O    O  27.490  -66.960  -4.544 1.00 . A A . 43 PHE O    1 1 
        8  8238 1 1 44 ILE C    C  27.052  -66.164  -7.740 1.00 . A A . 44 ILE C    1 1 
        8  8239 1 1 44 ILE CA   C  26.555  -65.319  -6.572 1.00 . A A . 44 ILE CA   1 1 
        8  8240 1 1 44 ILE CB   C  25.896  -64.040  -7.122 1.00 . A A . 44 ILE CB   1 1 
        8  8241 1 1 44 ILE CD1  C  26.758  -63.468  -9.448 1.00 . A A . 44 ILE CD1  1 1 
        8  8242 1 1 44 ILE CG1  C  26.900  -63.243  -7.959 1.00 . A A . 44 ILE CG1  1 1 
        8  8243 1 1 44 ILE CG2  C  25.356  -63.190  -5.982 1.00 . A A . 44 ILE CG2  1 1 
        8  8244 1 1 44 ILE H    H  28.101  -64.145  -5.730 1.00 . A A . 44 ILE H    1 1 
        8  8245 1 1 44 ILE HA   H  25.808  -65.879  -6.029 1.00 . A A . 44 ILE HA   1 1 
        8  8246 1 1 44 ILE HB   H  25.066  -64.330  -7.748 1.00 . A A . 44 ILE HB   1 1 
        8  8247 1 1 44 ILE HD11 H  26.522  -62.532  -9.933 1.00 . A A . 44 ILE HD11 1 1 
        8  8248 1 1 44 ILE HD12 H  27.684  -63.856  -9.844 1.00 . A A . 44 ILE HD12 1 1 
        8  8249 1 1 44 ILE HD13 H  25.963  -64.177  -9.631 1.00 . A A . 44 ILE HD13 1 1 
        8  8250 1 1 44 ILE HG12 H  26.762  -62.190  -7.768 1.00 . A A . 44 ILE HG12 1 1 
        8  8251 1 1 44 ILE HG13 H  27.902  -63.528  -7.673 1.00 . A A . 44 ILE HG13 1 1 
        8  8252 1 1 44 ILE HG21 H  25.371  -63.764  -5.067 1.00 . A A . 44 ILE HG21 1 1 
        8  8253 1 1 44 ILE HG22 H  25.972  -62.312  -5.865 1.00 . A A . 44 ILE HG22 1 1 
        8  8254 1 1 44 ILE HG23 H  24.342  -62.892  -6.203 1.00 . A A . 44 ILE HG23 1 1 
        8  8255 1 1 44 ILE N    N  27.640  -65.006  -5.651 1.00 . A A . 44 ILE N    1 1 
        8  8256 1 1 44 ILE O    O  26.285  -66.906  -8.353 1.00 . A A . 44 ILE O    1 1 
        8  8257 1 1 45 GLU C    C  29.414  -68.171  -8.657 1.00 . A A . 45 GLU C    1 1 
        8  8258 1 1 45 GLU CA   C  28.941  -66.801  -9.136 1.00 . A A . 45 GLU CA   1 1 
        8  8259 1 1 45 GLU CB   C  30.116  -66.025  -9.736 1.00 . A A . 45 GLU CB   1 1 
        8  8260 1 1 45 GLU CD   C  31.691  -65.752 -11.691 1.00 . A A . 45 GLU CD   1 1 
        8  8261 1 1 45 GLU CG   C  30.646  -66.627 -11.027 1.00 . A A . 45 GLU CG   1 1 
        8  8262 1 1 45 GLU H    H  28.902  -65.439  -7.516 1.00 . A A . 45 GLU H    1 1 
        8  8263 1 1 45 GLU HA   H  28.187  -66.939  -9.896 1.00 . A A . 45 GLU HA   1 1 
        8  8264 1 1 45 GLU HB2  H  29.798  -65.013  -9.938 1.00 . A A . 45 GLU HB2  1 1 
        8  8265 1 1 45 GLU HB3  H  30.921  -66.003  -9.017 1.00 . A A . 45 GLU HB3  1 1 
        8  8266 1 1 45 GLU HG2  H  31.090  -67.586 -10.806 1.00 . A A . 45 GLU HG2  1 1 
        8  8267 1 1 45 GLU HG3  H  29.822  -66.761 -11.712 1.00 . A A . 45 GLU HG3  1 1 
        8  8268 1 1 45 GLU N    N  28.342  -66.047  -8.041 1.00 . A A . 45 GLU N    1 1 
        8  8269 1 1 45 GLU O    O  29.699  -69.057  -9.463 1.00 . A A . 45 GLU O    1 1 
        8  8270 1 1 45 GLU OE1  O  32.839  -65.722 -11.200 1.00 . A A . 45 GLU OE1  1 1 
        8  8271 1 1 45 GLU OE2  O  31.362  -65.097 -12.702 1.00 . A A . 45 GLU OE2  1 1 
        8  8272 1 1 46 ASP C    C  29.152  -70.769  -7.342 1.00 . A A . 46 ASP C    1 1 
        8  8273 1 1 46 ASP CA   C  29.932  -69.597  -6.755 1.00 . A A . 46 ASP CA   1 1 
        8  8274 1 1 46 ASP CB   C  29.759  -69.564  -5.235 1.00 . A A . 46 ASP CB   1 1 
        8  8275 1 1 46 ASP CG   C  30.526  -70.673  -4.542 1.00 . A A . 46 ASP CG   1 1 
        8  8276 1 1 46 ASP H    H  29.253  -67.592  -6.751 1.00 . A A . 46 ASP H    1 1 
        8  8277 1 1 46 ASP HA   H  30.978  -69.726  -6.986 1.00 . A A . 46 ASP HA   1 1 
        8  8278 1 1 46 ASP HB2  H  30.116  -68.616  -4.860 1.00 . A A . 46 ASP HB2  1 1 
        8  8279 1 1 46 ASP HB3  H  28.712  -69.671  -4.996 1.00 . A A . 46 ASP HB3  1 1 
        8  8280 1 1 46 ASP N    N  29.494  -68.336  -7.342 1.00 . A A . 46 ASP N    1 1 
        8  8281 1 1 46 ASP O    O  29.737  -71.721  -7.861 1.00 . A A . 46 ASP O    1 1 
        8  8282 1 1 46 ASP OD1  O  30.387  -71.842  -4.959 1.00 . A A . 46 ASP OD1  1 1 
        8  8283 1 1 46 ASP OD2  O  31.266  -70.372  -3.582 1.00 . A A . 46 ASP OD2  1 1 
        8  8284 1 1 47 LEU C    C  26.642  -71.510  -9.249 1.00 . A A . 47 LEU C    1 1 
        8  8285 1 1 47 LEU CA   C  26.967  -71.750  -7.779 1.00 . A A . 47 LEU CA   1 1 
        8  8286 1 1 47 LEU CB   C  25.674  -71.829  -6.965 1.00 . A A . 47 LEU CB   1 1 
        8  8287 1 1 47 LEU CD1  C  25.795  -69.935  -5.328 1.00 . A A . 47 LEU CD1  1 1 
        8  8288 1 1 47 LEU CD2  C  25.103  -69.499  -7.692 1.00 . A A . 47 LEU CD2  1 1 
        8  8289 1 1 47 LEU CG   C  25.065  -70.492  -6.540 1.00 . A A . 47 LEU CG   1 1 
        8  8290 1 1 47 LEU H    H  27.419  -69.912  -6.832 1.00 . A A . 47 LEU H    1 1 
        8  8291 1 1 47 LEU HA   H  27.498  -72.686  -7.688 1.00 . A A . 47 LEU HA   1 1 
        8  8292 1 1 47 LEU HB2  H  24.941  -72.352  -7.560 1.00 . A A . 47 LEU HB2  1 1 
        8  8293 1 1 47 LEU HB3  H  25.881  -72.399  -6.070 1.00 . A A . 47 LEU HB3  1 1 
        8  8294 1 1 47 LEU HD11 H  26.645  -70.560  -5.101 1.00 . A A . 47 LEU HD11 1 1 
        8  8295 1 1 47 LEU HD12 H  25.125  -69.915  -4.482 1.00 . A A . 47 LEU HD12 1 1 
        8  8296 1 1 47 LEU HD13 H  26.133  -68.931  -5.543 1.00 . A A . 47 LEU HD13 1 1 
        8  8297 1 1 47 LEU HD21 H  26.103  -69.101  -7.791 1.00 . A A . 47 LEU HD21 1 1 
        8  8298 1 1 47 LEU HD22 H  24.413  -68.692  -7.494 1.00 . A A . 47 LEU HD22 1 1 
        8  8299 1 1 47 LEU HD23 H  24.822  -69.998  -8.607 1.00 . A A . 47 LEU HD23 1 1 
        8  8300 1 1 47 LEU HG   H  24.031  -70.646  -6.264 1.00 . A A . 47 LEU HG   1 1 
        8  8301 1 1 47 LEU N    N  27.828  -70.695  -7.256 1.00 . A A . 47 LEU N    1 1 
        8  8302 1 1 47 LEU O    O  26.126  -72.394  -9.935 1.00 . A A . 47 LEU O    1 1 
        8  8303 1 1 48 LEU C    C  27.787  -70.494 -12.032 1.00 . A A . 48 LEU C    1 1 
        8  8304 1 1 48 LEU CA   C  26.691  -69.953 -11.120 1.00 . A A . 48 LEU CA   1 1 
        8  8305 1 1 48 LEU CB   C  26.592  -68.434 -11.268 1.00 . A A . 48 LEU CB   1 1 
        8  8306 1 1 48 LEU CD1  C  24.232  -68.179 -12.074 1.00 . A A . 48 LEU CD1  1 1 
        8  8307 1 1 48 LEU CD2  C  25.941  -66.445 -12.649 1.00 . A A . 48 LEU CD2  1 1 
        8  8308 1 1 48 LEU CG   C  25.696  -67.926 -12.398 1.00 . A A . 48 LEU CG   1 1 
        8  8309 1 1 48 LEU H    H  27.357  -69.647  -9.135 1.00 . A A . 48 LEU H    1 1 
        8  8310 1 1 48 LEU HA   H  25.749  -70.397 -11.407 1.00 . A A . 48 LEU HA   1 1 
        8  8311 1 1 48 LEU HB2  H  26.211  -68.036 -10.340 1.00 . A A . 48 LEU HB2  1 1 
        8  8312 1 1 48 LEU HB3  H  27.589  -68.053 -11.438 1.00 . A A . 48 LEU HB3  1 1 
        8  8313 1 1 48 LEU HD11 H  23.622  -67.435 -12.561 1.00 . A A . 48 LEU HD11 1 1 
        8  8314 1 1 48 LEU HD12 H  24.085  -68.122 -11.005 1.00 . A A . 48 LEU HD12 1 1 
        8  8315 1 1 48 LEU HD13 H  23.951  -69.162 -12.423 1.00 . A A . 48 LEU HD13 1 1 
        8  8316 1 1 48 LEU HD21 H  25.953  -66.258 -13.712 1.00 . A A . 48 LEU HD21 1 1 
        8  8317 1 1 48 LEU HD22 H  26.892  -66.160 -12.222 1.00 . A A . 48 LEU HD22 1 1 
        8  8318 1 1 48 LEU HD23 H  25.152  -65.868 -12.190 1.00 . A A . 48 LEU HD23 1 1 
        8  8319 1 1 48 LEU HG   H  25.934  -68.463 -13.306 1.00 . A A . 48 LEU HG   1 1 
        8  8320 1 1 48 LEU N    N  26.948  -70.310  -9.729 1.00 . A A . 48 LEU N    1 1 
        8  8321 1 1 48 LEU O    O  27.590  -70.640 -13.239 1.00 . A A . 48 LEU O    1 1 
        8  8322 1 1 49 PHE C    C  29.803  -72.752 -12.656 1.00 . A A . 49 PHE C    1 1 
        8  8323 1 1 49 PHE CA   C  30.071  -71.318 -12.208 1.00 . A A . 49 PHE CA   1 1 
        8  8324 1 1 49 PHE CB   C  31.348  -71.265 -11.368 1.00 . A A . 49 PHE CB   1 1 
        8  8325 1 1 49 PHE CD1  C  33.400  -72.656 -11.760 1.00 . A A . 49 PHE CD1  1 1 
        8  8326 1 1 49 PHE CD2  C  32.949  -70.855 -13.257 1.00 . A A . 49 PHE CD2  1 1 
        8  8327 1 1 49 PHE CE1  C  34.543  -72.966 -12.472 1.00 . A A . 49 PHE CE1  1 1 
        8  8328 1 1 49 PHE CE2  C  34.090  -71.161 -13.973 1.00 . A A . 49 PHE CE2  1 1 
        8  8329 1 1 49 PHE CG   C  32.590  -71.599 -12.144 1.00 . A A . 49 PHE CG   1 1 
        8  8330 1 1 49 PHE CZ   C  34.889  -72.217 -13.579 1.00 . A A . 49 PHE CZ   1 1 
        8  8331 1 1 49 PHE H    H  29.039  -70.654 -10.482 1.00 . A A . 49 PHE H    1 1 
        8  8332 1 1 49 PHE HA   H  30.198  -70.699 -13.082 1.00 . A A . 49 PHE HA   1 1 
        8  8333 1 1 49 PHE HB2  H  31.466  -70.269 -10.967 1.00 . A A . 49 PHE HB2  1 1 
        8  8334 1 1 49 PHE HB3  H  31.265  -71.968 -10.554 1.00 . A A . 49 PHE HB3  1 1 
        8  8335 1 1 49 PHE HD1  H  33.129  -73.243 -10.893 1.00 . A A . 49 PHE HD1  1 1 
        8  8336 1 1 49 PHE HD2  H  32.326  -70.028 -13.565 1.00 . A A . 49 PHE HD2  1 1 
        8  8337 1 1 49 PHE HE1  H  35.165  -73.792 -12.162 1.00 . A A . 49 PHE HE1  1 1 
        8  8338 1 1 49 PHE HE2  H  34.359  -70.573 -14.838 1.00 . A A . 49 PHE HE2  1 1 
        8  8339 1 1 49 PHE HZ   H  35.782  -72.458 -14.138 1.00 . A A . 49 PHE HZ   1 1 
        8  8340 1 1 49 PHE N    N  28.943  -70.792 -11.448 1.00 . A A . 49 PHE N    1 1 
        8  8341 1 1 49 PHE O    O  30.345  -73.212 -13.660 1.00 . A A . 49 PHE O    1 1 
        8  8342 1 1 50 ASN C    C  27.506  -74.898 -13.256 1.00 . A A . 50 ASN C    1 1 
        8  8343 1 1 50 ASN CA   C  28.623  -74.837 -12.219 1.00 . A A . 50 ASN CA   1 1 
        8  8344 1 1 50 ASN CB   C  28.201  -75.584 -10.953 1.00 . A A . 50 ASN CB   1 1 
        8  8345 1 1 50 ASN CG   C  28.472  -77.073 -11.043 1.00 . A A . 50 ASN CG   1 1 
        8  8346 1 1 50 ASN H    H  28.562  -73.033 -11.113 1.00 . A A . 50 ASN H    1 1 
        8  8347 1 1 50 ASN HA   H  29.504  -75.309 -12.628 1.00 . A A . 50 ASN HA   1 1 
        8  8348 1 1 50 ASN HB2  H  28.748  -75.189 -10.109 1.00 . A A . 50 ASN HB2  1 1 
        8  8349 1 1 50 ASN HB3  H  27.143  -75.438 -10.791 1.00 . A A . 50 ASN HB3  1 1 
        8  8350 1 1 50 ASN HD21 H  30.072  -76.877  -9.878 1.00 . A A . 50 ASN HD21 1 1 
        8  8351 1 1 50 ASN HD22 H  29.730  -78.481 -10.422 1.00 . A A . 50 ASN HD22 1 1 
        8  8352 1 1 50 ASN N    N  28.963  -73.454 -11.902 1.00 . A A . 50 ASN N    1 1 
        8  8353 1 1 50 ASN ND2  N  29.532  -77.523 -10.381 1.00 . A A . 50 ASN ND2  1 1 
        8  8354 1 1 50 ASN O    O  27.391  -75.868 -14.005 1.00 . A A . 50 ASN O    1 1 
        8  8355 1 1 50 ASN OD1  O  27.737  -77.811 -11.700 1.00 . A A . 50 ASN OD1  1 1 
        8  8356 1 1 51 LYS C    C  25.970  -72.997 -15.484 1.00 . A A . 51 LYS C    1 1 
        8  8357 1 1 51 LYS CA   C  25.576  -73.787 -14.240 1.00 . A A . 51 LYS CA   1 1 
        8  8358 1 1 51 LYS CB   C  24.355  -73.143 -13.580 1.00 . A A . 51 LYS CB   1 1 
        8  8359 1 1 51 LYS CD   C  24.211  -74.445 -11.437 1.00 . A A . 51 LYS CD   1 1 
        8  8360 1 1 51 LYS CE   C  23.397  -75.439 -10.622 1.00 . A A . 51 LYS CE   1 1 
        8  8361 1 1 51 LYS CG   C  23.529  -74.113 -12.754 1.00 . A A . 51 LYS CG   1 1 
        8  8362 1 1 51 LYS H    H  26.827  -73.110 -12.672 1.00 . A A . 51 LYS H    1 1 
        8  8363 1 1 51 LYS HA   H  25.328  -74.795 -14.533 1.00 . A A . 51 LYS HA   1 1 
        8  8364 1 1 51 LYS HB2  H  24.688  -72.345 -12.934 1.00 . A A . 51 LYS HB2  1 1 
        8  8365 1 1 51 LYS HB3  H  23.720  -72.730 -14.351 1.00 . A A . 51 LYS HB3  1 1 
        8  8366 1 1 51 LYS HD2  H  25.180  -74.874 -11.642 1.00 . A A . 51 LYS HD2  1 1 
        8  8367 1 1 51 LYS HD3  H  24.331  -73.536 -10.865 1.00 . A A . 51 LYS HD3  1 1 
        8  8368 1 1 51 LYS HE2  H  23.949  -75.691  -9.730 1.00 . A A . 51 LYS HE2  1 1 
        8  8369 1 1 51 LYS HE3  H  22.460  -74.977 -10.347 1.00 . A A . 51 LYS HE3  1 1 
        8  8370 1 1 51 LYS HG2  H  22.567  -73.668 -12.546 1.00 . A A . 51 LYS HG2  1 1 
        8  8371 1 1 51 LYS HG3  H  23.391  -75.026 -13.317 1.00 . A A . 51 LYS HG3  1 1 
        8  8372 1 1 51 LYS HZ1  H  22.196  -76.610 -11.866 1.00 . A A . 51 LYS HZ1  1 1 
        8  8373 1 1 51 LYS HZ2  H  23.094  -77.502 -10.744 1.00 . A A . 51 LYS HZ2  1 1 
        8  8374 1 1 51 LYS HZ3  H  23.855  -76.840 -12.102 1.00 . A A . 51 LYS HZ3  1 1 
        8  8375 1 1 51 LYS N    N  26.684  -73.854 -13.295 1.00 . A A . 51 LYS N    1 1 
        8  8376 1 1 51 LYS NZ   N  23.116  -76.685 -11.387 1.00 . A A . 51 LYS NZ   1 1 
        8  8377 1 1 51 LYS O    O  25.123  -72.395 -16.144 1.00 . A A . 51 LYS O    1 1 
        8  8378 1 1 52 VAL C    C  27.424  -73.029 -18.255 1.00 . A A . 52 VAL C    1 1 
        8  8379 1 1 52 VAL CA   C  27.767  -72.290 -16.966 1.00 . A A . 52 VAL CA   1 1 
        8  8380 1 1 52 VAL CB   C  29.294  -72.098 -16.889 1.00 . A A . 52 VAL CB   1 1 
        8  8381 1 1 52 VAL CG1  C  29.664  -71.243 -15.687 1.00 . A A . 52 VAL CG1  1 1 
        8  8382 1 1 52 VAL CG2  C  29.997  -73.446 -16.833 1.00 . A A . 52 VAL CG2  1 1 
        8  8383 1 1 52 VAL H    H  27.889  -73.501 -15.235 1.00 . A A . 52 VAL H    1 1 
        8  8384 1 1 52 VAL HA   H  27.304  -71.314 -16.988 1.00 . A A . 52 VAL HA   1 1 
        8  8385 1 1 52 VAL HB   H  29.617  -71.584 -17.782 1.00 . A A . 52 VAL HB   1 1 
        8  8386 1 1 52 VAL HG11 H  29.057  -71.530 -14.841 1.00 . A A . 52 VAL HG11 1 1 
        8  8387 1 1 52 VAL HG12 H  30.708  -71.389 -15.449 1.00 . A A . 52 VAL HG12 1 1 
        8  8388 1 1 52 VAL HG13 H  29.489  -70.203 -15.918 1.00 . A A . 52 VAL HG13 1 1 
        8  8389 1 1 52 VAL HG21 H  29.363  -74.161 -16.330 1.00 . A A . 52 VAL HG21 1 1 
        8  8390 1 1 52 VAL HG22 H  30.201  -73.789 -17.837 1.00 . A A . 52 VAL HG22 1 1 
        8  8391 1 1 52 VAL HG23 H  30.926  -73.345 -16.292 1.00 . A A . 52 VAL HG23 1 1 
        8  8392 1 1 52 VAL N    N  27.262  -73.004 -15.800 1.00 . A A . 52 VAL N    1 1 
        8  8393 1 1 52 VAL O    O  27.311  -72.424 -19.321 1.00 . A A . 52 VAL O    1 1 
        8  8394 1 1 53 THR C    C  25.487  -74.937 -19.752 1.00 . A A . 53 THR C    1 1 
        8  8395 1 1 53 THR CA   C  26.927  -75.168 -19.306 1.00 . A A . 53 THR CA   1 1 
        8  8396 1 1 53 THR CB   C  27.124  -76.665 -19.004 1.00 . A A . 53 THR CB   1 1 
        8  8397 1 1 53 THR CG2  C  28.533  -77.109 -19.370 1.00 . A A . 53 THR CG2  1 1 
        8  8398 1 1 53 THR H    H  27.360  -74.769 -17.273 1.00 . A A . 53 THR H    1 1 
        8  8399 1 1 53 THR HA   H  27.592  -74.893 -20.112 1.00 . A A . 53 THR HA   1 1 
        8  8400 1 1 53 THR HB   H  26.419  -77.232 -19.595 1.00 . A A . 53 THR HB   1 1 
        8  8401 1 1 53 THR HG1  H  26.150  -77.534 -17.526 1.00 . A A . 53 THR HG1  1 1 
        8  8402 1 1 53 THR HG21 H  28.995  -77.580 -18.515 1.00 . A A . 53 THR HG21 1 1 
        8  8403 1 1 53 THR HG22 H  29.115  -76.250 -19.668 1.00 . A A . 53 THR HG22 1 1 
        8  8404 1 1 53 THR HG23 H  28.486  -77.814 -20.187 1.00 . A A . 53 THR HG23 1 1 
        8  8405 1 1 53 THR N    N  27.257  -74.344 -18.150 1.00 . A A . 53 THR N    1 1 
        8  8406 1 1 53 THR O    O  25.194  -74.911 -20.948 1.00 . A A . 53 THR O    1 1 
        8  8407 1 1 53 THR OG1  O  26.884  -76.921 -17.616 1.00 . A A . 53 THR OG1  1 1 
        8  8408 1 1 54 LEU C    C  22.990  -73.226 -19.831 1.00 . A A . 54 LEU C    1 1 
        8  8409 1 1 54 LEU CA   C  23.182  -74.538 -19.078 1.00 . A A . 54 LEU CA   1 1 
        8  8410 1 1 54 LEU CB   C  22.368  -74.521 -17.783 1.00 . A A . 54 LEU CB   1 1 
        8  8411 1 1 54 LEU CD1  C  20.364  -75.934 -18.306 1.00 . A A . 54 LEU CD1  1 1 
        8  8412 1 1 54 LEU CD2  C  20.170  -74.046 -16.676 1.00 . A A . 54 LEU CD2  1 1 
        8  8413 1 1 54 LEU CG   C  20.848  -74.537 -17.946 1.00 . A A . 54 LEU CG   1 1 
        8  8414 1 1 54 LEU H    H  24.886  -74.799 -17.850 1.00 . A A . 54 LEU H    1 1 
        8  8415 1 1 54 LEU HA   H  22.837  -75.350 -19.700 1.00 . A A . 54 LEU HA   1 1 
        8  8416 1 1 54 LEU HB2  H  22.647  -75.389 -17.205 1.00 . A A . 54 LEU HB2  1 1 
        8  8417 1 1 54 LEU HB3  H  22.634  -73.627 -17.238 1.00 . A A . 54 LEU HB3  1 1 
        8  8418 1 1 54 LEU HD11 H  19.813  -75.896 -19.233 1.00 . A A . 54 LEU HD11 1 1 
        8  8419 1 1 54 LEU HD12 H  19.723  -76.305 -17.520 1.00 . A A . 54 LEU HD12 1 1 
        8  8420 1 1 54 LEU HD13 H  21.214  -76.591 -18.417 1.00 . A A . 54 LEU HD13 1 1 
        8  8421 1 1 54 LEU HD21 H  19.940  -74.890 -16.042 1.00 . A A . 54 LEU HD21 1 1 
        8  8422 1 1 54 LEU HD22 H  19.256  -73.530 -16.932 1.00 . A A . 54 LEU HD22 1 1 
        8  8423 1 1 54 LEU HD23 H  20.831  -73.372 -16.152 1.00 . A A . 54 LEU HD23 1 1 
        8  8424 1 1 54 LEU HG   H  20.571  -73.871 -18.753 1.00 . A A . 54 LEU HG   1 1 
        8  8425 1 1 54 LEU N    N  24.593  -74.768 -18.784 1.00 . A A . 54 LEU N    1 1 
        8  8426 1 1 54 LEU O    O  22.117  -73.114 -20.690 1.00 . A A . 54 LEU O    1 1 
        8  8427 1 1 55 ALA C    C  23.856  -71.064 -21.665 1.00 . A A . 55 ALA C    1 1 
        8  8428 1 1 55 ALA CA   C  23.736  -70.932 -20.151 1.00 . A A . 55 ALA CA   1 1 
        8  8429 1 1 55 ALA CB   C  24.820  -70.010 -19.612 1.00 . A A . 55 ALA CB   1 1 
        8  8430 1 1 55 ALA H    H  24.489  -72.385 -18.810 1.00 . A A . 55 ALA H    1 1 
        8  8431 1 1 55 ALA HA   H  22.777  -70.497 -19.912 1.00 . A A . 55 ALA HA   1 1 
        8  8432 1 1 55 ALA HB1  H  25.711  -70.586 -19.404 1.00 . A A . 55 ALA HB1  1 1 
        8  8433 1 1 55 ALA HB2  H  25.045  -69.251 -20.347 1.00 . A A . 55 ALA HB2  1 1 
        8  8434 1 1 55 ALA HB3  H  24.475  -69.541 -18.703 1.00 . A A . 55 ALA HB3  1 1 
        8  8435 1 1 55 ALA N    N  23.813  -72.235 -19.503 1.00 . A A . 55 ALA N    1 1 
        8  8436 1 1 55 ALA O    O  23.348  -70.227 -22.413 1.00 . A A . 55 ALA O    1 1 
        8  8437 1 1 56 ASP C    C  23.415  -72.825 -24.184 1.00 . A A . 56 ASP C    1 1 
        8  8438 1 1 56 ASP CA   C  24.716  -72.359 -23.537 1.00 . A A . 56 ASP CA   1 1 
        8  8439 1 1 56 ASP CB   C  25.813  -73.402 -23.761 1.00 . A A . 56 ASP CB   1 1 
        8  8440 1 1 56 ASP CG   C  27.183  -72.896 -23.355 1.00 . A A . 56 ASP CG   1 1 
        8  8441 1 1 56 ASP H    H  24.911  -72.750 -21.465 1.00 . A A . 56 ASP H    1 1 
        8  8442 1 1 56 ASP HA   H  25.017  -71.429 -23.995 1.00 . A A . 56 ASP HA   1 1 
        8  8443 1 1 56 ASP HB2  H  25.588  -74.283 -23.178 1.00 . A A . 56 ASP HB2  1 1 
        8  8444 1 1 56 ASP HB3  H  25.842  -73.665 -24.808 1.00 . A A . 56 ASP HB3  1 1 
        8  8445 1 1 56 ASP N    N  24.530  -72.118 -22.111 1.00 . A A . 56 ASP N    1 1 
        8  8446 1 1 56 ASP O    O  23.111  -72.464 -25.320 1.00 . A A . 56 ASP O    1 1 
        8  8447 1 1 56 ASP OD1  O  27.309  -71.687 -23.068 1.00 . A A . 56 ASP OD1  1 1 
        8  8448 1 1 56 ASP OD2  O  28.130  -73.710 -23.322 1.00 . A A . 56 ASP OD2  1 1 
        8  8449 1 1 57 ALA C    C  20.454  -73.009 -24.364 1.00 . A A . 57 ALA C    1 1 
        8  8450 1 1 57 ALA CA   C  21.384  -74.146 -23.954 1.00 . A A . 57 ALA CA   1 1 
        8  8451 1 1 57 ALA CB   C  20.718  -75.022 -22.903 1.00 . A A . 57 ALA CB   1 1 
        8  8452 1 1 57 ALA H    H  22.949  -73.884 -22.553 1.00 . A A . 57 ALA H    1 1 
        8  8453 1 1 57 ALA HA   H  21.591  -74.758 -24.819 1.00 . A A . 57 ALA HA   1 1 
        8  8454 1 1 57 ALA HB1  H  19.688  -75.195 -23.181 1.00 . A A . 57 ALA HB1  1 1 
        8  8455 1 1 57 ALA HB2  H  21.237  -75.966 -22.840 1.00 . A A . 57 ALA HB2  1 1 
        8  8456 1 1 57 ALA HB3  H  20.754  -74.525 -21.945 1.00 . A A . 57 ALA HB3  1 1 
        8  8457 1 1 57 ALA N    N  22.652  -73.631 -23.452 1.00 . A A . 57 ALA N    1 1 
        8  8458 1 1 57 ALA O    O  19.640  -73.158 -25.274 1.00 . A A . 57 ALA O    1 1 
        8  8459 1 1 58 GLY C    C  19.935  -70.237 -25.418 1.00 . A A . 58 GLY C    1 1 
        8  8460 1 1 58 GLY CA   C  19.745  -70.727 -23.996 1.00 . A A . 58 GLY CA   1 1 
        8  8461 1 1 58 GLY H    H  21.248  -71.810 -22.971 1.00 . A A . 58 GLY H    1 1 
        8  8462 1 1 58 GLY HA2  H  18.711  -71.002 -23.856 1.00 . A A . 58 GLY HA2  1 1 
        8  8463 1 1 58 GLY HA3  H  19.989  -69.924 -23.315 1.00 . A A . 58 GLY HA3  1 1 
        8  8464 1 1 58 GLY N    N  20.581  -71.872 -23.687 1.00 . A A . 58 GLY N    1 1 
        8  8465 1 1 58 GLY O    O  18.968  -69.894 -26.098 1.00 . A A . 58 GLY O    1 1 
        8  8466 1 1 59 PHE C    C  20.865  -70.663 -28.261 1.00 . A A . 59 PHE C    1 1 
        8  8467 1 1 59 PHE CA   C  21.499  -69.748 -27.217 1.00 . A A . 59 PHE CA   1 1 
        8  8468 1 1 59 PHE CB   C  23.015  -69.696 -27.421 1.00 . A A . 59 PHE CB   1 1 
        8  8469 1 1 59 PHE CD1  C  23.080  -67.383 -28.392 1.00 . A A . 59 PHE CD1  1 1 
        8  8470 1 1 59 PHE CD2  C  24.213  -69.132 -29.552 1.00 . A A . 59 PHE CD2  1 1 
        8  8471 1 1 59 PHE CE1  C  23.475  -66.480 -29.361 1.00 . A A . 59 PHE CE1  1 1 
        8  8472 1 1 59 PHE CE2  C  24.611  -68.233 -30.524 1.00 . A A . 59 PHE CE2  1 1 
        8  8473 1 1 59 PHE CG   C  23.445  -68.717 -28.476 1.00 . A A . 59 PHE CG   1 1 
        8  8474 1 1 59 PHE CZ   C  24.240  -66.906 -30.429 1.00 . A A . 59 PHE CZ   1 1 
        8  8475 1 1 59 PHE H    H  21.914  -70.488 -25.277 1.00 . A A . 59 PHE H    1 1 
        8  8476 1 1 59 PHE HA   H  21.095  -68.754 -27.334 1.00 . A A . 59 PHE HA   1 1 
        8  8477 1 1 59 PHE HB2  H  23.486  -69.411 -26.493 1.00 . A A . 59 PHE HB2  1 1 
        8  8478 1 1 59 PHE HB3  H  23.365  -70.675 -27.712 1.00 . A A . 59 PHE HB3  1 1 
        8  8479 1 1 59 PHE HD1  H  22.481  -67.049 -27.557 1.00 . A A . 59 PHE HD1  1 1 
        8  8480 1 1 59 PHE HD2  H  24.503  -70.169 -29.628 1.00 . A A . 59 PHE HD2  1 1 
        8  8481 1 1 59 PHE HE1  H  23.183  -65.443 -29.283 1.00 . A A . 59 PHE HE1  1 1 
        8  8482 1 1 59 PHE HE2  H  25.209  -68.568 -31.358 1.00 . A A . 59 PHE HE2  1 1 
        8  8483 1 1 59 PHE HZ   H  24.550  -66.202 -31.186 1.00 . A A . 59 PHE HZ   1 1 
        8  8484 1 1 59 PHE N    N  21.185  -70.202 -25.868 1.00 . A A . 59 PHE N    1 1 
        8  8485 1 1 59 PHE O    O  20.444  -70.210 -29.325 1.00 . A A . 59 PHE O    1 1 
        8  8486 1 1 60 MET C    C  18.708  -72.749 -28.957 1.00 . A A . 60 MET C    1 1 
        8  8487 1 1 60 MET CA   C  20.219  -72.932 -28.857 1.00 . A A . 60 MET CA   1 1 
        8  8488 1 1 60 MET CB   C  20.543  -74.352 -28.388 1.00 . A A . 60 MET CB   1 1 
        8  8489 1 1 60 MET CE   C  22.885  -76.718 -28.653 1.00 . A A . 60 MET CE   1 1 
        8  8490 1 1 60 MET CG   C  20.630  -75.361 -29.521 1.00 . A A . 60 MET CG   1 1 
        8  8491 1 1 60 MET H    H  21.155  -72.254 -27.084 1.00 . A A . 60 MET H    1 1 
        8  8492 1 1 60 MET HA   H  20.654  -72.777 -29.833 1.00 . A A . 60 MET HA   1 1 
        8  8493 1 1 60 MET HB2  H  21.491  -74.340 -27.871 1.00 . A A . 60 MET HB2  1 1 
        8  8494 1 1 60 MET HB3  H  19.773  -74.677 -27.704 1.00 . A A . 60 MET HB3  1 1 
        8  8495 1 1 60 MET HE1  H  23.405  -76.624 -29.595 1.00 . A A . 60 MET HE1  1 1 
        8  8496 1 1 60 MET HE2  H  23.011  -75.811 -28.081 1.00 . A A . 60 MET HE2  1 1 
        8  8497 1 1 60 MET HE3  H  23.291  -77.553 -28.100 1.00 . A A . 60 MET HE3  1 1 
        8  8498 1 1 60 MET HG2  H  19.660  -75.445 -29.986 1.00 . A A . 60 MET HG2  1 1 
        8  8499 1 1 60 MET HG3  H  21.346  -75.005 -30.247 1.00 . A A . 60 MET HG3  1 1 
        8  8500 1 1 60 MET N    N  20.802  -71.953 -27.947 1.00 . A A . 60 MET N    1 1 
        8  8501 1 1 60 MET O    O  18.098  -73.079 -29.975 1.00 . A A . 60 MET O    1 1 
        8  8502 1 1 60 MET SD   S  21.142  -76.996 -28.957 1.00 . A A . 60 MET SD   1 1 
        8  8503 1 1 61 LYS C    C  16.300  -70.733 -28.636 1.00 . A A . 61 LYS C    1 1 
        8  8504 1 1 61 LYS CA   C  16.669  -71.995 -27.862 1.00 . A A . 61 LYS CA   1 1 
        8  8505 1 1 61 LYS CB   C  16.182  -71.879 -26.416 1.00 . A A . 61 LYS CB   1 1 
        8  8506 1 1 61 LYS CD   C  13.800  -71.083 -26.418 1.00 . A A . 61 LYS CD   1 1 
        8  8507 1 1 61 LYS CE   C  12.385  -71.402 -25.960 1.00 . A A . 61 LYS CE   1 1 
        8  8508 1 1 61 LYS CG   C  14.727  -72.272 -26.230 1.00 . A A . 61 LYS CG   1 1 
        8  8509 1 1 61 LYS H    H  18.649  -71.980 -27.113 1.00 . A A . 61 LYS H    1 1 
        8  8510 1 1 61 LYS HA   H  16.188  -72.842 -28.328 1.00 . A A . 61 LYS HA   1 1 
        8  8511 1 1 61 LYS HB2  H  16.789  -72.520 -25.792 1.00 . A A . 61 LYS HB2  1 1 
        8  8512 1 1 61 LYS HB3  H  16.301  -70.856 -26.089 1.00 . A A . 61 LYS HB3  1 1 
        8  8513 1 1 61 LYS HD2  H  14.174  -70.251 -25.839 1.00 . A A . 61 LYS HD2  1 1 
        8  8514 1 1 61 LYS HD3  H  13.779  -70.815 -27.465 1.00 . A A . 61 LYS HD3  1 1 
        8  8515 1 1 61 LYS HE2  H  12.060  -72.311 -26.444 1.00 . A A . 61 LYS HE2  1 1 
        8  8516 1 1 61 LYS HE3  H  12.391  -71.546 -24.890 1.00 . A A . 61 LYS HE3  1 1 
        8  8517 1 1 61 LYS HG2  H  14.473  -73.031 -26.956 1.00 . A A . 61 LYS HG2  1 1 
        8  8518 1 1 61 LYS HG3  H  14.595  -72.667 -25.233 1.00 . A A . 61 LYS HG3  1 1 
        8  8519 1 1 61 LYS HZ1  H  10.948  -70.519 -27.192 1.00 . A A . 61 LYS HZ1  1 1 
        8  8520 1 1 61 LYS HZ2  H  11.945  -69.407 -26.397 1.00 . A A . 61 LYS HZ2  1 1 
        8  8521 1 1 61 LYS HZ3  H  10.722  -70.208 -25.544 1.00 . A A . 61 LYS HZ3  1 1 
        8  8522 1 1 61 LYS N    N  18.109  -72.223 -27.894 1.00 . A A . 61 LYS N    1 1 
        8  8523 1 1 61 LYS NZ   N  11.433  -70.307 -26.296 1.00 . A A . 61 LYS NZ   1 1 
        8  8524 1 1 61 LYS O    O  15.253  -70.674 -29.280 1.00 . A A . 61 LYS O    1 1 
        8  8525 1 1 62 GLN C    C  16.979  -68.665 -30.776 1.00 . A A . 62 GLN C    1 1 
        8  8526 1 1 62 GLN CA   C  16.932  -68.469 -29.264 1.00 . A A . 62 GLN CA   1 1 
        8  8527 1 1 62 GLN CB   C  17.968  -67.427 -28.841 1.00 . A A . 62 GLN CB   1 1 
        8  8528 1 1 62 GLN CD   C  16.666  -65.549 -27.762 1.00 . A A . 62 GLN CD   1 1 
        8  8529 1 1 62 GLN CG   C  17.617  -66.711 -27.546 1.00 . A A . 62 GLN CG   1 1 
        8  8530 1 1 62 GLN H    H  17.984  -69.837 -28.039 1.00 . A A . 62 GLN H    1 1 
        8  8531 1 1 62 GLN HA   H  15.949  -68.118 -28.990 1.00 . A A . 62 GLN HA   1 1 
        8  8532 1 1 62 GLN HB2  H  18.921  -67.917 -28.709 1.00 . A A . 62 GLN HB2  1 1 
        8  8533 1 1 62 GLN HB3  H  18.058  -66.687 -29.622 1.00 . A A . 62 GLN HB3  1 1 
        8  8534 1 1 62 GLN HE21 H  18.016  -64.621 -28.887 1.00 . A A . 62 GLN HE21 1 1 
        8  8535 1 1 62 GLN HE22 H  16.518  -63.789 -28.672 1.00 . A A . 62 GLN HE22 1 1 
        8  8536 1 1 62 GLN HG2  H  17.152  -67.416 -26.874 1.00 . A A . 62 GLN HG2  1 1 
        8  8537 1 1 62 GLN HG3  H  18.526  -66.335 -27.100 1.00 . A A . 62 GLN HG3  1 1 
        8  8538 1 1 62 GLN N    N  17.168  -69.729 -28.569 1.00 . A A . 62 GLN N    1 1 
        8  8539 1 1 62 GLN NE2  N  17.111  -64.551 -28.516 1.00 . A A . 62 GLN NE2  1 1 
        8  8540 1 1 62 GLN O    O  16.086  -68.222 -31.498 1.00 . A A . 62 GLN O    1 1 
        8  8541 1 1 62 GLN OE1  O  15.544  -65.549 -27.255 1.00 . A A . 62 GLN OE1  1 1 
        8  8542 1 1 63 TYR C    C  17.282  -70.716 -33.138 1.00 . A A . 63 TYR C    1 1 
        8  8543 1 1 63 TYR CA   C  18.193  -69.582 -32.675 1.00 . A A . 63 TYR CA   1 1 
        8  8544 1 1 63 TYR CB   C  19.650  -69.924 -32.989 1.00 . A A . 63 TYR CB   1 1 
        8  8545 1 1 63 TYR CD1  C  19.841  -68.395 -34.989 1.00 . A A . 63 TYR CD1  1 1 
        8  8546 1 1 63 TYR CD2  C  20.614  -70.638 -35.211 1.00 . A A . 63 TYR CD2  1 1 
        8  8547 1 1 63 TYR CE1  C  20.197  -68.137 -36.298 1.00 . A A . 63 TYR CE1  1 1 
        8  8548 1 1 63 TYR CE2  C  20.974  -70.389 -36.521 1.00 . A A . 63 TYR CE2  1 1 
        8  8549 1 1 63 TYR CG   C  20.042  -69.647 -34.422 1.00 . A A . 63 TYR CG   1 1 
        8  8550 1 1 63 TYR CZ   C  20.764  -69.137 -37.060 1.00 . A A . 63 TYR CZ   1 1 
        8  8551 1 1 63 TYR H    H  18.707  -69.659 -30.624 1.00 . A A . 63 TYR H    1 1 
        8  8552 1 1 63 TYR HA   H  17.923  -68.680 -33.205 1.00 . A A . 63 TYR HA   1 1 
        8  8553 1 1 63 TYR HB2  H  20.295  -69.341 -32.350 1.00 . A A . 63 TYR HB2  1 1 
        8  8554 1 1 63 TYR HB3  H  19.816  -70.974 -32.796 1.00 . A A . 63 TYR HB3  1 1 
        8  8555 1 1 63 TYR HD1  H  19.396  -67.613 -34.389 1.00 . A A . 63 TYR HD1  1 1 
        8  8556 1 1 63 TYR HD2  H  20.777  -71.618 -34.786 1.00 . A A . 63 TYR HD2  1 1 
        8  8557 1 1 63 TYR HE1  H  20.032  -67.157 -36.721 1.00 . A A . 63 TYR HE1  1 1 
        8  8558 1 1 63 TYR HE2  H  21.418  -71.172 -37.118 1.00 . A A . 63 TYR HE2  1 1 
        8  8559 1 1 63 TYR HH   H  22.064  -68.713 -38.412 1.00 . A A . 63 TYR HH   1 1 
        8  8560 1 1 63 TYR N    N  18.027  -69.330 -31.249 1.00 . A A . 63 TYR N    1 1 
        8  8561 1 1 63 TYR O    O  16.714  -70.666 -34.228 1.00 . A A . 63 TYR O    1 1 
        8  8562 1 1 63 TYR OH   O  21.120  -68.885 -38.365 1.00 . A A . 63 TYR OH   1 1 
        8  8563 1 1 64 GLY C    C  17.009  -73.872 -33.528 1.00 . A A . 64 GLY C    1 1 
        8  8564 1 1 64 GLY CA   C  16.304  -72.869 -32.636 1.00 . A A . 64 GLY CA   1 1 
        8  8565 1 1 64 GLY H    H  17.624  -71.723 -31.441 1.00 . A A . 64 GLY H    1 1 
        8  8566 1 1 64 GLY HA2  H  16.001  -73.364 -31.725 1.00 . A A . 64 GLY HA2  1 1 
        8  8567 1 1 64 GLY HA3  H  15.423  -72.508 -33.147 1.00 . A A . 64 GLY HA3  1 1 
        8  8568 1 1 64 GLY N    N  17.147  -71.738 -32.298 1.00 . A A . 64 GLY N    1 1 
        8  8569 1 1 64 GLY O    O  17.676  -73.493 -34.490 1.00 . A A . 64 GLY O    1 1 
        8  8570 1 1 65 GLU C    C  16.738  -76.452 -35.290 1.00 . A A . 65 GLU C    1 1 
        8  8571 1 1 65 GLU CA   C  17.494  -76.212 -33.987 1.00 . A A . 65 GLU CA   1 1 
        8  8572 1 1 65 GLU CB   C  17.555  -77.507 -33.174 1.00 . A A . 65 GLU CB   1 1 
        8  8573 1 1 65 GLU CD   C  18.587  -79.800 -32.943 1.00 . A A . 65 GLU CD   1 1 
        8  8574 1 1 65 GLU CG   C  18.331  -78.619 -33.858 1.00 . A A . 65 GLU CG   1 1 
        8  8575 1 1 65 GLU H    H  16.318  -75.392 -32.429 1.00 . A A . 65 GLU H    1 1 
        8  8576 1 1 65 GLU HA   H  18.499  -75.897 -34.220 1.00 . A A . 65 GLU HA   1 1 
        8  8577 1 1 65 GLU HB2  H  18.025  -77.299 -32.224 1.00 . A A . 65 GLU HB2  1 1 
        8  8578 1 1 65 GLU HB3  H  16.547  -77.855 -32.998 1.00 . A A . 65 GLU HB3  1 1 
        8  8579 1 1 65 GLU HG2  H  17.766  -78.962 -34.712 1.00 . A A . 65 GLU HG2  1 1 
        8  8580 1 1 65 GLU HG3  H  19.281  -78.227 -34.190 1.00 . A A . 65 GLU HG3  1 1 
        8  8581 1 1 65 GLU N    N  16.862  -75.153 -33.208 1.00 . A A . 65 GLU N    1 1 
        8  8582 1 1 65 GLU O    O  17.340  -76.739 -36.324 1.00 . A A . 65 GLU O    1 1 
        8  8583 1 1 65 GLU OE1  O  17.791  -80.006 -32.003 1.00 . A A . 65 GLU OE1  1 1 
        8  8584 1 1 65 GLU OE2  O  19.584  -80.519 -33.165 1.00 . A A . 65 GLU OE2  1 1 
        9  8585 1 1  1 PRO C    C  -5.561  -14.590  -3.106 1.00 . A A .  1 PRO C    1 1 
        9  8586 1 1  1 PRO CA   C  -6.094  -13.402  -2.312 1.00 . A A .  1 PRO CA   1 1 
        9  8587 1 1  1 PRO CB   C  -4.956  -12.442  -1.958 1.00 . A A .  1 PRO CB   1 1 
        9  8588 1 1  1 PRO CD   C  -5.776  -13.329   0.105 1.00 . A A .  1 PRO CD   1 1 
        9  8589 1 1  1 PRO CG   C  -4.532  -12.845  -0.588 1.00 . A A .  1 PRO CG   1 1 
        9  8590 1 1  1 PRO HA   H  -6.837  -12.883  -2.899 1.00 . A A .  1 PRO HA   1 1 
        9  8591 1 1  1 PRO HB2  H  -4.152  -12.554  -2.671 1.00 . A A .  1 PRO HB2  1 1 
        9  8592 1 1  1 PRO HB3  H  -5.320  -11.425  -1.975 1.00 . A A .  1 PRO HB3  1 1 
        9  8593 1 1  1 PRO HD2  H  -5.541  -14.137   0.781 1.00 . A A .  1 PRO HD2  1 1 
        9  8594 1 1  1 PRO HD3  H  -6.252  -12.517   0.636 1.00 . A A .  1 PRO HD3  1 1 
        9  8595 1 1  1 PRO HG2  H  -3.804  -13.639  -0.648 1.00 . A A .  1 PRO HG2  1 1 
        9  8596 1 1  1 PRO HG3  H  -4.120  -11.994  -0.066 1.00 . A A .  1 PRO HG3  1 1 
        9  8597 1 1  1 PRO N    N  -6.623  -13.799  -1.003 1.00 . A A .  1 PRO N    1 1 
        9  8598 1 1  1 PRO O    O  -5.088  -15.571  -2.531 1.00 . A A .  1 PRO O    1 1 
        9  8599 1 1  2 ARG C    C  -3.859  -15.167  -5.983 1.00 . A A .  2 ARG C    1 1 
        9  8600 1 1  2 ARG CA   C  -5.166  -15.562  -5.301 1.00 . A A .  2 ARG CA   1 1 
        9  8601 1 1  2 ARG CB   C  -6.223  -15.896  -6.356 1.00 . A A .  2 ARG CB   1 1 
        9  8602 1 1  2 ARG CD   C  -8.045  -16.607  -4.778 1.00 . A A .  2 ARG CD   1 1 
        9  8603 1 1  2 ARG CG   C  -7.161  -17.019  -5.944 1.00 . A A .  2 ARG CG   1 1 
        9  8604 1 1  2 ARG CZ   C  -9.543  -14.755  -4.169 1.00 . A A .  2 ARG CZ   1 1 
        9  8605 1 1  2 ARG H    H  -6.028  -13.688  -4.828 1.00 . A A .  2 ARG H    1 1 
        9  8606 1 1  2 ARG HA   H  -4.990  -16.436  -4.691 1.00 . A A .  2 ARG HA   1 1 
        9  8607 1 1  2 ARG HB2  H  -6.816  -15.013  -6.546 1.00 . A A .  2 ARG HB2  1 1 
        9  8608 1 1  2 ARG HB3  H  -5.724  -16.189  -7.267 1.00 . A A .  2 ARG HB3  1 1 
        9  8609 1 1  2 ARG HD2  H  -8.733  -17.411  -4.563 1.00 . A A .  2 ARG HD2  1 1 
        9  8610 1 1  2 ARG HD3  H  -7.421  -16.428  -3.916 1.00 . A A .  2 ARG HD3  1 1 
        9  8611 1 1  2 ARG HE   H  -8.770  -15.046  -5.985 1.00 . A A .  2 ARG HE   1 1 
        9  8612 1 1  2 ARG HG2  H  -7.789  -17.277  -6.784 1.00 . A A .  2 ARG HG2  1 1 
        9  8613 1 1  2 ARG HG3  H  -6.573  -17.877  -5.653 1.00 . A A .  2 ARG HG3  1 1 
        9  8614 1 1  2 ARG HH11 H  -9.113  -16.030  -2.663 1.00 . A A .  2 ARG HH11 1 1 
        9  8615 1 1  2 ARG HH12 H -10.167  -14.720  -2.247 1.00 . A A .  2 ARG HH12 1 1 
        9  8616 1 1  2 ARG HH21 H -10.158  -13.316  -5.450 1.00 . A A .  2 ARG HH21 1 1 
        9  8617 1 1  2 ARG HH22 H -10.762  -13.177  -3.834 1.00 . A A .  2 ARG HH22 1 1 
        9  8618 1 1  2 ARG N    N  -5.640  -14.495  -4.429 1.00 . A A .  2 ARG N    1 1 
        9  8619 1 1  2 ARG NE   N  -8.808  -15.396  -5.071 1.00 . A A .  2 ARG NE   1 1 
        9  8620 1 1  2 ARG NH1  N  -9.614  -15.205  -2.925 1.00 . A A .  2 ARG NH1  1 1 
        9  8621 1 1  2 ARG NH2  N -10.209  -13.659  -4.513 1.00 . A A .  2 ARG NH2  1 1 
        9  8622 1 1  2 ARG O    O  -3.861  -14.657  -7.102 1.00 . A A .  2 ARG O    1 1 
        9  8623 1 1  3 ASN C    C  -0.540  -16.312  -5.900 1.00 . A A .  3 ASN C    1 1 
        9  8624 1 1  3 ASN CA   C  -1.431  -15.075  -5.837 1.00 . A A .  3 ASN CA   1 1 
        9  8625 1 1  3 ASN CB   C  -0.764  -13.996  -4.982 1.00 . A A .  3 ASN CB   1 1 
        9  8626 1 1  3 ASN CG   C   0.211  -13.149  -5.777 1.00 . A A .  3 ASN CG   1 1 
        9  8627 1 1  3 ASN H    H  -2.807  -15.816  -4.410 1.00 . A A .  3 ASN H    1 1 
        9  8628 1 1  3 ASN HA   H  -1.570  -14.694  -6.838 1.00 . A A .  3 ASN HA   1 1 
        9  8629 1 1  3 ASN HB2  H  -1.525  -13.346  -4.575 1.00 . A A .  3 ASN HB2  1 1 
        9  8630 1 1  3 ASN HB3  H  -0.227  -14.466  -4.173 1.00 . A A .  3 ASN HB3  1 1 
        9  8631 1 1  3 ASN HD21 H   0.804  -12.229  -4.117 1.00 . A A .  3 ASN HD21 1 1 
        9  8632 1 1  3 ASN HD22 H   1.574  -11.716  -5.576 1.00 . A A .  3 ASN HD22 1 1 
        9  8633 1 1  3 ASN N    N  -2.745  -15.407  -5.299 1.00 . A A .  3 ASN N    1 1 
        9  8634 1 1  3 ASN ND2  N   0.937  -12.277  -5.087 1.00 . A A .  3 ASN ND2  1 1 
        9  8635 1 1  3 ASN O    O   0.677  -16.224  -5.738 1.00 . A A .  3 ASN O    1 1 
        9  8636 1 1  3 ASN OD1  O   0.311  -13.278  -6.998 1.00 . A A .  3 ASN OD1  1 1 
        9  8637 1 1  4 THR C    C   0.601  -18.686  -7.353 1.00 . A A .  4 THR C    1 1 
        9  8638 1 1  4 THR CA   C  -0.420  -18.722  -6.222 1.00 . A A .  4 THR CA   1 1 
        9  8639 1 1  4 THR CB   C  -1.369  -19.915  -6.440 1.00 . A A .  4 THR CB   1 1 
        9  8640 1 1  4 THR CG2  C  -2.198  -19.724  -7.701 1.00 . A A .  4 THR CG2  1 1 
        9  8641 1 1  4 THR H    H  -2.128  -17.472  -6.258 1.00 . A A .  4 THR H    1 1 
        9  8642 1 1  4 THR HA   H   0.098  -18.868  -5.285 1.00 . A A .  4 THR HA   1 1 
        9  8643 1 1  4 THR HB   H  -2.038  -19.983  -5.594 1.00 . A A .  4 THR HB   1 1 
        9  8644 1 1  4 THR HG1  H  -0.218  -21.189  -7.410 1.00 . A A .  4 THR HG1  1 1 
        9  8645 1 1  4 THR HG21 H  -1.897  -20.448  -8.444 1.00 . A A .  4 THR HG21 1 1 
        9  8646 1 1  4 THR HG22 H  -2.043  -18.727  -8.086 1.00 . A A .  4 THR HG22 1 1 
        9  8647 1 1  4 THR HG23 H  -3.244  -19.861  -7.468 1.00 . A A .  4 THR HG23 1 1 
        9  8648 1 1  4 THR N    N  -1.156  -17.466  -6.138 1.00 . A A .  4 THR N    1 1 
        9  8649 1 1  4 THR O    O   1.610  -19.390  -7.313 1.00 . A A .  4 THR O    1 1 
        9  8650 1 1  4 THR OG1  O  -0.615  -21.129  -6.538 1.00 . A A .  4 THR OG1  1 1 
        9  8651 1 1  5 ARG C    C   2.640  -17.366  -9.049 1.00 . A A .  5 ARG C    1 1 
        9  8652 1 1  5 ARG CA   C   1.230  -17.734  -9.502 1.00 . A A .  5 ARG CA   1 1 
        9  8653 1 1  5 ARG CB   C   0.704  -16.677 -10.475 1.00 . A A .  5 ARG CB   1 1 
        9  8654 1 1  5 ARG CD   C  -0.501  -18.211 -12.060 1.00 . A A .  5 ARG CD   1 1 
        9  8655 1 1  5 ARG CG   C   0.597  -17.170 -11.909 1.00 . A A .  5 ARG CG   1 1 
        9  8656 1 1  5 ARG CZ   C  -0.726  -20.658 -12.129 1.00 . A A .  5 ARG CZ   1 1 
        9  8657 1 1  5 ARG H    H  -0.487  -17.325  -8.334 1.00 . A A .  5 ARG H    1 1 
        9  8658 1 1  5 ARG HA   H   1.264  -18.689 -10.005 1.00 . A A .  5 ARG HA   1 1 
        9  8659 1 1  5 ARG HB2  H  -0.277  -16.363 -10.152 1.00 . A A .  5 ARG HB2  1 1 
        9  8660 1 1  5 ARG HB3  H   1.369  -15.827 -10.458 1.00 . A A .  5 ARG HB3  1 1 
        9  8661 1 1  5 ARG HD2  H  -1.238  -18.053 -11.286 1.00 . A A .  5 ARG HD2  1 1 
        9  8662 1 1  5 ARG HD3  H  -0.964  -18.089 -13.028 1.00 . A A .  5 ARG HD3  1 1 
        9  8663 1 1  5 ARG HE   H   0.965  -19.680 -11.730 1.00 . A A .  5 ARG HE   1 1 
        9  8664 1 1  5 ARG HG2  H   0.373  -16.331 -12.552 1.00 . A A .  5 ARG HG2  1 1 
        9  8665 1 1  5 ARG HG3  H   1.540  -17.608 -12.201 1.00 . A A .  5 ARG HG3  1 1 
        9  8666 1 1  5 ARG HH11 H  -2.425  -19.636 -12.517 1.00 . A A .  5 ARG HH11 1 1 
        9  8667 1 1  5 ARG HH12 H  -2.571  -21.362 -12.563 1.00 . A A .  5 ARG HH12 1 1 
        9  8668 1 1  5 ARG HH21 H   0.787  -21.954 -11.787 1.00 . A A .  5 ARG HH21 1 1 
        9  8669 1 1  5 ARG HH22 H  -0.743  -22.679 -12.147 1.00 . A A .  5 ARG HH22 1 1 
        9  8670 1 1  5 ARG N    N   0.334  -17.861  -8.359 1.00 . A A .  5 ARG N    1 1 
        9  8671 1 1  5 ARG NE   N   0.017  -19.572 -11.949 1.00 . A A .  5 ARG NE   1 1 
        9  8672 1 1  5 ARG NH1  N  -2.013  -20.543 -12.427 1.00 . A A .  5 ARG NH1  1 1 
        9  8673 1 1  5 ARG NH2  N  -0.183  -21.863 -12.012 1.00 . A A .  5 ARG NH2  1 1 
        9  8674 1 1  5 ARG O    O   3.619  -17.665  -9.731 1.00 . A A .  5 ARG O    1 1 
        9  8675 1 1  6 GLU C    C   4.991  -17.486  -7.296 1.00 . A A .  6 GLU C    1 1 
        9  8676 1 1  6 GLU CA   C   4.024  -16.307  -7.350 1.00 . A A .  6 GLU CA   1 1 
        9  8677 1 1  6 GLU CB   C   3.848  -15.713  -5.950 1.00 . A A .  6 GLU CB   1 1 
        9  8678 1 1  6 GLU CD   C   3.222  -16.127  -3.538 1.00 . A A .  6 GLU CD   1 1 
        9  8679 1 1  6 GLU CG   C   3.538  -16.750  -4.884 1.00 . A A .  6 GLU CG   1 1 
        9  8680 1 1  6 GLU H    H   1.917  -16.506  -7.394 1.00 . A A .  6 GLU H    1 1 
        9  8681 1 1  6 GLU HA   H   4.433  -15.550  -8.002 1.00 . A A .  6 GLU HA   1 1 
        9  8682 1 1  6 GLU HB2  H   4.758  -15.202  -5.672 1.00 . A A .  6 GLU HB2  1 1 
        9  8683 1 1  6 GLU HB3  H   3.038  -14.999  -5.975 1.00 . A A .  6 GLU HB3  1 1 
        9  8684 1 1  6 GLU HG2  H   2.685  -17.332  -5.203 1.00 . A A .  6 GLU HG2  1 1 
        9  8685 1 1  6 GLU HG3  H   4.393  -17.400  -4.772 1.00 . A A .  6 GLU HG3  1 1 
        9  8686 1 1  6 GLU N    N   2.734  -16.716  -7.893 1.00 . A A .  6 GLU N    1 1 
        9  8687 1 1  6 GLU O    O   6.202  -17.317  -7.433 1.00 . A A .  6 GLU O    1 1 
        9  8688 1 1  6 GLU OE1  O   3.412  -14.901  -3.394 1.00 . A A .  6 GLU OE1  1 1 
        9  8689 1 1  6 GLU OE2  O   2.785  -16.864  -2.630 1.00 . A A .  6 GLU OE2  1 1 
        9  8690 1 1  7 VAL C    C   6.208  -19.985  -8.214 1.00 . A A .  7 VAL C    1 1 
        9  8691 1 1  7 VAL CA   C   5.258  -19.890  -7.025 1.00 . A A .  7 VAL CA   1 1 
        9  8692 1 1  7 VAL CB   C   4.380  -21.155  -6.982 1.00 . A A .  7 VAL CB   1 1 
        9  8693 1 1  7 VAL CG1  C   3.583  -21.297  -8.269 1.00 . A A .  7 VAL CG1  1 1 
        9  8694 1 1  7 VAL CG2  C   5.236  -22.389  -6.736 1.00 . A A .  7 VAL CG2  1 1 
        9  8695 1 1  7 VAL H    H   3.473  -18.753  -6.995 1.00 . A A .  7 VAL H    1 1 
        9  8696 1 1  7 VAL HA   H   5.839  -19.849  -6.115 1.00 . A A .  7 VAL HA   1 1 
        9  8697 1 1  7 VAL HB   H   3.684  -21.057  -6.162 1.00 . A A .  7 VAL HB   1 1 
        9  8698 1 1  7 VAL HG11 H   4.179  -21.817  -9.005 1.00 . A A .  7 VAL HG11 1 1 
        9  8699 1 1  7 VAL HG12 H   2.680  -21.856  -8.074 1.00 . A A .  7 VAL HG12 1 1 
        9  8700 1 1  7 VAL HG13 H   3.326  -20.316  -8.643 1.00 . A A .  7 VAL HG13 1 1 
        9  8701 1 1  7 VAL HG21 H   5.658  -22.725  -7.671 1.00 . A A .  7 VAL HG21 1 1 
        9  8702 1 1  7 VAL HG22 H   6.033  -22.144  -6.049 1.00 . A A .  7 VAL HG22 1 1 
        9  8703 1 1  7 VAL HG23 H   4.626  -23.172  -6.313 1.00 . A A .  7 VAL HG23 1 1 
        9  8704 1 1  7 VAL N    N   4.445  -18.682  -7.096 1.00 . A A .  7 VAL N    1 1 
        9  8705 1 1  7 VAL O    O   7.311  -20.520  -8.100 1.00 . A A .  7 VAL O    1 1 
        9  8706 1 1  8 PHE C    C   7.840  -18.636 -10.397 1.00 . A A .  8 PHE C    1 1 
        9  8707 1 1  8 PHE CA   C   6.584  -19.485 -10.566 1.00 . A A .  8 PHE CA   1 1 
        9  8708 1 1  8 PHE CB   C   5.771  -18.982 -11.761 1.00 . A A .  8 PHE CB   1 1 
        9  8709 1 1  8 PHE CD1  C   7.085  -18.211 -13.755 1.00 . A A .  8 PHE CD1  1 1 
        9  8710 1 1  8 PHE CD2  C   6.403  -20.494 -13.661 1.00 . A A .  8 PHE CD2  1 1 
        9  8711 1 1  8 PHE CE1  C   7.695  -18.440 -14.974 1.00 . A A .  8 PHE CE1  1 1 
        9  8712 1 1  8 PHE CE2  C   7.012  -20.729 -14.879 1.00 . A A .  8 PHE CE2  1 1 
        9  8713 1 1  8 PHE CG   C   6.433  -19.234 -13.085 1.00 . A A .  8 PHE CG   1 1 
        9  8714 1 1  8 PHE CZ   C   7.658  -19.700 -15.537 1.00 . A A .  8 PHE CZ   1 1 
        9  8715 1 1  8 PHE H    H   4.884  -19.047  -9.383 1.00 . A A .  8 PHE H    1 1 
        9  8716 1 1  8 PHE HA   H   6.878  -20.508 -10.746 1.00 . A A .  8 PHE HA   1 1 
        9  8717 1 1  8 PHE HB2  H   4.813  -19.479 -11.770 1.00 . A A .  8 PHE HB2  1 1 
        9  8718 1 1  8 PHE HB3  H   5.620  -17.918 -11.661 1.00 . A A .  8 PHE HB3  1 1 
        9  8719 1 1  8 PHE HD1  H   7.114  -17.224 -13.315 1.00 . A A .  8 PHE HD1  1 1 
        9  8720 1 1  8 PHE HD2  H   5.898  -21.300 -13.148 1.00 . A A .  8 PHE HD2  1 1 
        9  8721 1 1  8 PHE HE1  H   8.199  -17.633 -15.485 1.00 . A A .  8 PHE HE1  1 1 
        9  8722 1 1  8 PHE HE2  H   6.981  -21.715 -15.318 1.00 . A A .  8 PHE HE2  1 1 
        9  8723 1 1  8 PHE HZ   H   8.134  -19.881 -16.489 1.00 . A A .  8 PHE HZ   1 1 
        9  8724 1 1  8 PHE N    N   5.773  -19.460  -9.355 1.00 . A A .  8 PHE N    1 1 
        9  8725 1 1  8 PHE O    O   8.936  -19.045 -10.782 1.00 . A A .  8 PHE O    1 1 
        9  8726 1 1  9 ALA C    C   9.828  -17.166  -8.670 1.00 . A A .  9 ALA C    1 1 
        9  8727 1 1  9 ALA CA   C   8.791  -16.543  -9.599 1.00 . A A .  9 ALA CA   1 1 
        9  8728 1 1  9 ALA CB   C   8.295  -15.223  -9.028 1.00 . A A .  9 ALA CB   1 1 
        9  8729 1 1  9 ALA H    H   6.775  -17.180  -9.535 1.00 . A A .  9 ALA H    1 1 
        9  8730 1 1  9 ALA HA   H   9.253  -16.343 -10.555 1.00 . A A .  9 ALA HA   1 1 
        9  8731 1 1  9 ALA HB1  H   8.514  -14.426  -9.724 1.00 . A A .  9 ALA HB1  1 1 
        9  8732 1 1  9 ALA HB2  H   7.229  -15.278  -8.868 1.00 . A A .  9 ALA HB2  1 1 
        9  8733 1 1  9 ALA HB3  H   8.792  -15.027  -8.090 1.00 . A A .  9 ALA HB3  1 1 
        9  8734 1 1  9 ALA N    N   7.672  -17.450  -9.820 1.00 . A A .  9 ALA N    1 1 
        9  8735 1 1  9 ALA O    O  11.005  -16.810  -8.712 1.00 . A A .  9 ALA O    1 1 
        9  8736 1 1 10 GLN C    C  11.486  -19.350  -7.614 1.00 . A A . 10 GLN C    1 1 
        9  8737 1 1 10 GLN CA   C  10.273  -18.769  -6.894 1.00 . A A . 10 GLN CA   1 1 
        9  8738 1 1 10 GLN CB   C   9.525  -19.879  -6.154 1.00 . A A . 10 GLN CB   1 1 
        9  8739 1 1 10 GLN CD   C   9.204  -21.056  -3.941 1.00 . A A . 10 GLN CD   1 1 
        9  8740 1 1 10 GLN CG   C  10.136  -20.231  -4.807 1.00 . A A . 10 GLN CG   1 1 
        9  8741 1 1 10 GLN H    H   8.433  -18.339  -7.848 1.00 . A A . 10 GLN H    1 1 
        9  8742 1 1 10 GLN HA   H  10.612  -18.036  -6.178 1.00 . A A . 10 GLN HA   1 1 
        9  8743 1 1 10 GLN HB2  H   8.505  -19.563  -5.991 1.00 . A A . 10 GLN HB2  1 1 
        9  8744 1 1 10 GLN HB3  H   9.524  -20.768  -6.767 1.00 . A A . 10 GLN HB3  1 1 
        9  8745 1 1 10 GLN HE21 H  10.744  -22.094  -3.230 1.00 . A A . 10 GLN HE21 1 1 
        9  8746 1 1 10 GLN HE22 H   9.191  -22.538  -2.617 1.00 . A A . 10 GLN HE22 1 1 
        9  8747 1 1 10 GLN HG2  H  11.041  -20.796  -4.974 1.00 . A A . 10 GLN HG2  1 1 
        9  8748 1 1 10 GLN HG3  H  10.374  -19.316  -4.285 1.00 . A A . 10 GLN HG3  1 1 
        9  8749 1 1 10 GLN N    N   9.383  -18.098  -7.834 1.00 . A A . 10 GLN N    1 1 
        9  8750 1 1 10 GLN NE2  N   9.769  -21.991  -3.187 1.00 . A A . 10 GLN NE2  1 1 
        9  8751 1 1 10 GLN O    O  12.577  -19.427  -7.050 1.00 . A A . 10 GLN O    1 1 
        9  8752 1 1 10 GLN OE1  O   7.989  -20.855  -3.950 1.00 . A A . 10 GLN OE1  1 1 
        9  8753 1 1 11 VAL C    C  13.588  -19.423  -9.666 1.00 . A A . 11 VAL C    1 1 
        9  8754 1 1 11 VAL CA   C  12.364  -20.333  -9.660 1.00 . A A . 11 VAL CA   1 1 
        9  8755 1 1 11 VAL CB   C  11.916  -20.581 -11.113 1.00 . A A . 11 VAL CB   1 1 
        9  8756 1 1 11 VAL CG1  C  10.683  -21.471 -11.147 1.00 . A A . 11 VAL CG1  1 1 
        9  8757 1 1 11 VAL CG2  C  11.651  -19.261 -11.821 1.00 . A A . 11 VAL CG2  1 1 
        9  8758 1 1 11 VAL H    H  10.394  -19.672  -9.258 1.00 . A A . 11 VAL H    1 1 
        9  8759 1 1 11 VAL HA   H  12.635  -21.282  -9.222 1.00 . A A . 11 VAL HA   1 1 
        9  8760 1 1 11 VAL HB   H  12.715  -21.090 -11.632 1.00 . A A . 11 VAL HB   1 1 
        9  8761 1 1 11 VAL HG11 H  10.925  -22.402 -11.638 1.00 . A A . 11 VAL HG11 1 1 
        9  8762 1 1 11 VAL HG12 H  10.355  -21.670 -10.137 1.00 . A A . 11 VAL HG12 1 1 
        9  8763 1 1 11 VAL HG13 H   9.895  -20.973 -11.691 1.00 . A A . 11 VAL HG13 1 1 
        9  8764 1 1 11 VAL HG21 H  11.318  -18.528 -11.102 1.00 . A A . 11 VAL HG21 1 1 
        9  8765 1 1 11 VAL HG22 H  12.559  -18.916 -12.293 1.00 . A A . 11 VAL HG22 1 1 
        9  8766 1 1 11 VAL HG23 H  10.887  -19.402 -12.572 1.00 . A A . 11 VAL HG23 1 1 
        9  8767 1 1 11 VAL N    N  11.287  -19.759  -8.863 1.00 . A A . 11 VAL N    1 1 
        9  8768 1 1 11 VAL O    O  14.722  -19.890  -9.775 1.00 . A A . 11 VAL O    1 1 
        9  8769 1 1 12 LYS C    C  15.453  -17.474  -8.451 1.00 . A A . 12 LYS C    1 1 
        9  8770 1 1 12 LYS CA   C  14.433  -17.144  -9.536 1.00 . A A . 12 LYS CA   1 1 
        9  8771 1 1 12 LYS CB   C  13.875  -15.736  -9.315 1.00 . A A . 12 LYS CB   1 1 
        9  8772 1 1 12 LYS CD   C  13.294  -13.580 -10.464 1.00 . A A . 12 LYS CD   1 1 
        9  8773 1 1 12 LYS CE   C  12.026  -13.099  -9.775 1.00 . A A . 12 LYS CE   1 1 
        9  8774 1 1 12 LYS CG   C  13.326  -15.095 -10.577 1.00 . A A . 12 LYS CG   1 1 
        9  8775 1 1 12 LYS H    H  12.425  -17.810  -9.463 1.00 . A A . 12 LYS H    1 1 
        9  8776 1 1 12 LYS HA   H  14.923  -17.181 -10.497 1.00 . A A . 12 LYS HA   1 1 
        9  8777 1 1 12 LYS HB2  H  13.079  -15.788  -8.587 1.00 . A A . 12 LYS HB2  1 1 
        9  8778 1 1 12 LYS HB3  H  14.663  -15.106  -8.929 1.00 . A A . 12 LYS HB3  1 1 
        9  8779 1 1 12 LYS HD2  H  14.148  -13.252  -9.891 1.00 . A A . 12 LYS HD2  1 1 
        9  8780 1 1 12 LYS HD3  H  13.339  -13.153 -11.456 1.00 . A A . 12 LYS HD3  1 1 
        9  8781 1 1 12 LYS HE2  H  11.953  -13.576  -8.810 1.00 . A A . 12 LYS HE2  1 1 
        9  8782 1 1 12 LYS HE3  H  12.088  -12.029  -9.643 1.00 . A A . 12 LYS HE3  1 1 
        9  8783 1 1 12 LYS HG2  H  13.953  -15.369 -11.412 1.00 . A A . 12 LYS HG2  1 1 
        9  8784 1 1 12 LYS HG3  H  12.321  -15.455 -10.746 1.00 . A A . 12 LYS HG3  1 1 
        9  8785 1 1 12 LYS HZ1  H  10.530  -14.410 -10.412 1.00 . A A . 12 LYS HZ1  1 1 
        9  8786 1 1 12 LYS HZ2  H  10.995  -13.281 -11.582 1.00 . A A . 12 LYS HZ2  1 1 
        9  8787 1 1 12 LYS HZ3  H  10.022  -12.801 -10.284 1.00 . A A . 12 LYS HZ3  1 1 
        9  8788 1 1 12 LYS N    N  13.351  -18.121  -9.547 1.00 . A A . 12 LYS N    1 1 
        9  8789 1 1 12 LYS NZ   N  10.808  -13.420 -10.569 1.00 . A A . 12 LYS NZ   1 1 
        9  8790 1 1 12 LYS O    O  16.627  -17.122  -8.563 1.00 . A A . 12 LYS O    1 1 
        9  8791 1 1 13 GLN C    C  17.079  -19.312  -6.803 1.00 . A A . 13 GLN C    1 1 
        9  8792 1 1 13 GLN CA   C  15.871  -18.530  -6.298 1.00 . A A . 13 GLN CA   1 1 
        9  8793 1 1 13 GLN CB   C  15.102  -19.363  -5.272 1.00 . A A . 13 GLN CB   1 1 
        9  8794 1 1 13 GLN CD   C  14.968  -18.109  -3.083 1.00 . A A . 13 GLN CD   1 1 
        9  8795 1 1 13 GLN CG   C  14.234  -18.532  -4.341 1.00 . A A . 13 GLN CG   1 1 
        9  8796 1 1 13 GLN H    H  14.051  -18.404  -7.371 1.00 . A A . 13 GLN H    1 1 
        9  8797 1 1 13 GLN HA   H  16.218  -17.623  -5.825 1.00 . A A . 13 GLN HA   1 1 
        9  8798 1 1 13 GLN HB2  H  14.465  -20.059  -5.797 1.00 . A A . 13 GLN HB2  1 1 
        9  8799 1 1 13 GLN HB3  H  15.809  -19.916  -4.672 1.00 . A A . 13 GLN HB3  1 1 
        9  8800 1 1 13 GLN HE21 H  14.556  -19.855  -2.226 1.00 . A A . 13 GLN HE21 1 1 
        9  8801 1 1 13 GLN HE22 H  15.468  -18.744  -1.268 1.00 . A A . 13 GLN HE22 1 1 
        9  8802 1 1 13 GLN HG2  H  13.911  -17.645  -4.866 1.00 . A A . 13 GLN HG2  1 1 
        9  8803 1 1 13 GLN HG3  H  13.371  -19.116  -4.058 1.00 . A A . 13 GLN HG3  1 1 
        9  8804 1 1 13 GLN N    N  14.997  -18.152  -7.403 1.00 . A A . 13 GLN N    1 1 
        9  8805 1 1 13 GLN NE2  N  15.000  -18.991  -2.092 1.00 . A A . 13 GLN NE2  1 1 
        9  8806 1 1 13 GLN O    O  18.214  -19.042  -6.411 1.00 . A A . 13 GLN O    1 1 
        9  8807 1 1 13 GLN OE1  O  15.499  -17.001  -3.004 1.00 . A A . 13 GLN OE1  1 1 
        9  8808 1 1 14 MET C    C  18.717  -21.754  -7.126 1.00 . A A . 14 MET C    1 1 
        9  8809 1 1 14 MET CA   C  17.895  -21.104  -8.234 1.00 . A A . 14 MET CA   1 1 
        9  8810 1 1 14 MET CB   C  18.802  -20.258  -9.130 1.00 . A A . 14 MET CB   1 1 
        9  8811 1 1 14 MET CE   C  19.177  -17.132 -10.328 1.00 . A A . 14 MET CE   1 1 
        9  8812 1 1 14 MET CG   C  18.091  -19.682 -10.344 1.00 . A A . 14 MET CG   1 1 
        9  8813 1 1 14 MET H    H  15.901  -20.451  -7.950 1.00 . A A . 14 MET H    1 1 
        9  8814 1 1 14 MET HA   H  17.438  -21.880  -8.830 1.00 . A A . 14 MET HA   1 1 
        9  8815 1 1 14 MET HB2  H  19.198  -19.439  -8.549 1.00 . A A . 14 MET HB2  1 1 
        9  8816 1 1 14 MET HB3  H  19.620  -20.872  -9.476 1.00 . A A . 14 MET HB3  1 1 
        9  8817 1 1 14 MET HE1  H  18.805  -17.361  -9.340 1.00 . A A . 14 MET HE1  1 1 
        9  8818 1 1 14 MET HE2  H  20.188  -16.760 -10.255 1.00 . A A . 14 MET HE2  1 1 
        9  8819 1 1 14 MET HE3  H  18.548  -16.382 -10.784 1.00 . A A . 14 MET HE3  1 1 
        9  8820 1 1 14 MET HG2  H  17.748  -20.497 -10.964 1.00 . A A . 14 MET HG2  1 1 
        9  8821 1 1 14 MET HG3  H  17.242  -19.107 -10.007 1.00 . A A . 14 MET HG3  1 1 
        9  8822 1 1 14 MET N    N  16.827  -20.283  -7.675 1.00 . A A . 14 MET N    1 1 
        9  8823 1 1 14 MET O    O  19.930  -21.559  -7.045 1.00 . A A . 14 MET O    1 1 
        9  8824 1 1 14 MET SD   S  19.158  -18.616 -11.332 1.00 . A A . 14 MET SD   1 1 
        9  8825 1 1 15 TYR C    C  18.970  -24.670  -5.503 1.00 . A A . 15 TYR C    1 1 
        9  8826 1 1 15 TYR CA   C  18.719  -23.202  -5.171 1.00 . A A . 15 TYR CA   1 1 
        9  8827 1 1 15 TYR CB   C  17.882  -23.092  -3.895 1.00 . A A . 15 TYR CB   1 1 
        9  8828 1 1 15 TYR CD1  C  19.928  -23.057  -2.416 1.00 . A A . 15 TYR CD1  1 1 
        9  8829 1 1 15 TYR CD2  C  18.120  -21.603  -1.869 1.00 . A A . 15 TYR CD2  1 1 
        9  8830 1 1 15 TYR CE1  C  20.641  -22.588  -1.329 1.00 . A A . 15 TYR CE1  1 1 
        9  8831 1 1 15 TYR CE2  C  18.826  -21.127  -0.781 1.00 . A A . 15 TYR CE2  1 1 
        9  8832 1 1 15 TYR CG   C  18.658  -22.574  -2.705 1.00 . A A . 15 TYR CG   1 1 
        9  8833 1 1 15 TYR CZ   C  20.085  -21.622  -0.515 1.00 . A A . 15 TYR CZ   1 1 
        9  8834 1 1 15 TYR H    H  17.084  -22.643  -6.392 1.00 . A A . 15 TYR H    1 1 
        9  8835 1 1 15 TYR HA   H  19.669  -22.714  -5.010 1.00 . A A . 15 TYR HA   1 1 
        9  8836 1 1 15 TYR HB2  H  17.058  -22.419  -4.071 1.00 . A A . 15 TYR HB2  1 1 
        9  8837 1 1 15 TYR HB3  H  17.496  -24.068  -3.641 1.00 . A A . 15 TYR HB3  1 1 
        9  8838 1 1 15 TYR HD1  H  20.361  -23.813  -3.055 1.00 . A A . 15 TYR HD1  1 1 
        9  8839 1 1 15 TYR HD2  H  17.133  -21.218  -2.081 1.00 . A A . 15 TYR HD2  1 1 
        9  8840 1 1 15 TYR HE1  H  21.627  -22.975  -1.120 1.00 . A A . 15 TYR HE1  1 1 
        9  8841 1 1 15 TYR HE2  H  18.391  -20.371  -0.144 1.00 . A A . 15 TYR HE2  1 1 
        9  8842 1 1 15 TYR HH   H  20.252  -21.231   1.359 1.00 . A A . 15 TYR HH   1 1 
        9  8843 1 1 15 TYR N    N  18.050  -22.526  -6.276 1.00 . A A . 15 TYR N    1 1 
        9  8844 1 1 15 TYR O    O  19.060  -25.515  -4.611 1.00 . A A . 15 TYR O    1 1 
        9  8845 1 1 15 TYR OH   O  20.791  -21.151   0.568 1.00 . A A . 15 TYR OH   1 1 
        9  8846 1 1 16 LYS C    C  20.621  -26.880  -6.654 1.00 . A A . 16 LYS C    1 1 
        9  8847 1 1 16 LYS CA   C  19.326  -26.332  -7.246 1.00 . A A . 16 LYS CA   1 1 
        9  8848 1 1 16 LYS CB   C  19.390  -26.380  -8.774 1.00 . A A . 16 LYS CB   1 1 
        9  8849 1 1 16 LYS CD   C  17.494  -27.947  -9.280 1.00 . A A . 16 LYS CD   1 1 
        9  8850 1 1 16 LYS CE   C  16.771  -27.277 -10.438 1.00 . A A . 16 LYS CE   1 1 
        9  8851 1 1 16 LYS CG   C  18.995  -27.726  -9.357 1.00 . A A . 16 LYS CG   1 1 
        9  8852 1 1 16 LYS H    H  19.003  -24.251  -7.457 1.00 . A A . 16 LYS H    1 1 
        9  8853 1 1 16 LYS HA   H  18.503  -26.944  -6.909 1.00 . A A . 16 LYS HA   1 1 
        9  8854 1 1 16 LYS HB2  H  18.726  -25.628  -9.174 1.00 . A A . 16 LYS HB2  1 1 
        9  8855 1 1 16 LYS HB3  H  20.401  -26.159  -9.086 1.00 . A A . 16 LYS HB3  1 1 
        9  8856 1 1 16 LYS HD2  H  17.293  -29.008  -9.311 1.00 . A A . 16 LYS HD2  1 1 
        9  8857 1 1 16 LYS HD3  H  17.125  -27.536  -8.350 1.00 . A A . 16 LYS HD3  1 1 
        9  8858 1 1 16 LYS HE2  H  16.689  -26.221 -10.231 1.00 . A A . 16 LYS HE2  1 1 
        9  8859 1 1 16 LYS HE3  H  17.348  -27.424 -11.339 1.00 . A A . 16 LYS HE3  1 1 
        9  8860 1 1 16 LYS HG2  H  19.300  -27.763 -10.392 1.00 . A A . 16 LYS HG2  1 1 
        9  8861 1 1 16 LYS HG3  H  19.494  -28.508  -8.804 1.00 . A A . 16 LYS HG3  1 1 
        9  8862 1 1 16 LYS HZ1  H  14.688  -27.143 -10.351 1.00 . A A . 16 LYS HZ1  1 1 
        9  8863 1 1 16 LYS HZ2  H  15.286  -28.700 -10.070 1.00 . A A . 16 LYS HZ2  1 1 
        9  8864 1 1 16 LYS HZ3  H  15.261  -28.075 -11.642 1.00 . A A . 16 LYS HZ3  1 1 
        9  8865 1 1 16 LYS N    N  19.083  -24.967  -6.793 1.00 . A A . 16 LYS N    1 1 
        9  8866 1 1 16 LYS NZ   N  15.406  -27.838 -10.639 1.00 . A A . 16 LYS NZ   1 1 
        9  8867 1 1 16 LYS O    O  21.685  -26.784  -7.266 1.00 . A A . 16 LYS O    1 1 
        9  8868 1 1 17 THR C    C  21.350  -29.353  -4.130 1.00 . A A . 17 THR C    1 1 
        9  8869 1 1 17 THR CA   C  21.687  -28.019  -4.786 1.00 . A A . 17 THR CA   1 1 
        9  8870 1 1 17 THR CB   C  22.235  -27.058  -3.714 1.00 . A A . 17 THR CB   1 1 
        9  8871 1 1 17 THR CG2  C  21.192  -26.794  -2.639 1.00 . A A . 17 THR CG2  1 1 
        9  8872 1 1 17 THR H    H  19.648  -27.501  -5.022 1.00 . A A . 17 THR H    1 1 
        9  8873 1 1 17 THR HA   H  22.457  -28.177  -5.526 1.00 . A A . 17 THR HA   1 1 
        9  8874 1 1 17 THR HB   H  22.487  -26.120  -4.189 1.00 . A A . 17 THR HB   1 1 
        9  8875 1 1 17 THR HG1  H  23.182  -28.398  -2.621 1.00 . A A . 17 THR HG1  1 1 
        9  8876 1 1 17 THR HG21 H  20.941  -25.744  -2.630 1.00 . A A . 17 THR HG21 1 1 
        9  8877 1 1 17 THR HG22 H  21.589  -27.078  -1.675 1.00 . A A . 17 THR HG22 1 1 
        9  8878 1 1 17 THR HG23 H  20.306  -27.374  -2.848 1.00 . A A . 17 THR HG23 1 1 
        9  8879 1 1 17 THR N    N  20.523  -27.456  -5.460 1.00 . A A . 17 THR N    1 1 
        9  8880 1 1 17 THR O    O  21.760  -29.641  -3.006 1.00 . A A . 17 THR O    1 1 
        9  8881 1 1 17 THR OG1  O  23.414  -27.610  -3.118 1.00 . A A . 17 THR OG1  1 1 
        9  8882 1 1 18 PRO C    C  21.345  -32.486  -4.280 1.00 . A A . 18 PRO C    1 1 
        9  8883 1 1 18 PRO CA   C  20.177  -31.509  -4.356 1.00 . A A . 18 PRO CA   1 1 
        9  8884 1 1 18 PRO CB   C  19.157  -31.976  -5.397 1.00 . A A . 18 PRO CB   1 1 
        9  8885 1 1 18 PRO CD   C  20.060  -29.912  -6.196 1.00 . A A . 18 PRO CD   1 1 
        9  8886 1 1 18 PRO CG   C  19.523  -31.244  -6.641 1.00 . A A . 18 PRO CG   1 1 
        9  8887 1 1 18 PRO HA   H  19.702  -31.442  -3.388 1.00 . A A . 18 PRO HA   1 1 
        9  8888 1 1 18 PRO HB2  H  19.237  -33.046  -5.529 1.00 . A A . 18 PRO HB2  1 1 
        9  8889 1 1 18 PRO HB3  H  18.160  -31.722  -5.068 1.00 . A A . 18 PRO HB3  1 1 
        9  8890 1 1 18 PRO HD2  H  20.849  -29.583  -6.856 1.00 . A A . 18 PRO HD2  1 1 
        9  8891 1 1 18 PRO HD3  H  19.268  -29.179  -6.157 1.00 . A A . 18 PRO HD3  1 1 
        9  8892 1 1 18 PRO HG2  H  20.280  -31.792  -7.181 1.00 . A A . 18 PRO HG2  1 1 
        9  8893 1 1 18 PRO HG3  H  18.646  -31.106  -7.258 1.00 . A A . 18 PRO HG3  1 1 
        9  8894 1 1 18 PRO N    N  20.585  -30.189  -4.848 1.00 . A A . 18 PRO N    1 1 
        9  8895 1 1 18 PRO O    O  21.535  -33.314  -5.171 1.00 . A A . 18 PRO O    1 1 
        9  8896 1 1 19 THR C    C  23.477  -33.588  -1.542 1.00 . A A . 19 THR C    1 1 
        9  8897 1 1 19 THR CA   C  23.278  -33.258  -3.017 1.00 . A A . 19 THR CA   1 1 
        9  8898 1 1 19 THR CB   C  24.567  -32.619  -3.568 1.00 . A A . 19 THR CB   1 1 
        9  8899 1 1 19 THR CG2  C  24.691  -32.856  -5.065 1.00 . A A . 19 THR CG2  1 1 
        9  8900 1 1 19 THR H    H  21.925  -31.704  -2.534 1.00 . A A . 19 THR H    1 1 
        9  8901 1 1 19 THR HA   H  23.095  -34.174  -3.560 1.00 . A A . 19 THR HA   1 1 
        9  8902 1 1 19 THR HB   H  25.414  -33.074  -3.075 1.00 . A A . 19 THR HB   1 1 
        9  8903 1 1 19 THR HG1  H  25.429  -30.846  -3.522 1.00 . A A . 19 THR HG1  1 1 
        9  8904 1 1 19 THR HG21 H  24.701  -31.906  -5.580 1.00 . A A . 19 THR HG21 1 1 
        9  8905 1 1 19 THR HG22 H  23.852  -33.442  -5.408 1.00 . A A . 19 THR HG22 1 1 
        9  8906 1 1 19 THR HG23 H  25.609  -33.386  -5.270 1.00 . A A . 19 THR HG23 1 1 
        9  8907 1 1 19 THR N    N  22.127  -32.384  -3.209 1.00 . A A . 19 THR N    1 1 
        9  8908 1 1 19 THR O    O  23.098  -32.811  -0.665 1.00 . A A . 19 THR O    1 1 
        9  8909 1 1 19 THR OG1  O  24.569  -31.213  -3.300 1.00 . A A . 19 THR OG1  1 1 
        9  8910 1 1 20 LEU C    C  25.643  -35.939   0.192 1.00 . A A . 20 LEU C    1 1 
        9  8911 1 1 20 LEU CA   C  24.325  -35.177   0.095 1.00 . A A . 20 LEU CA   1 1 
        9  8912 1 1 20 LEU CB   C  23.177  -36.057   0.591 1.00 . A A . 20 LEU CB   1 1 
        9  8913 1 1 20 LEU CD1  C  20.711  -36.507   0.649 1.00 . A A . 20 LEU CD1  1 1 
        9  8914 1 1 20 LEU CD2  C  21.619  -34.401   1.647 1.00 . A A . 20 LEU CD2  1 1 
        9  8915 1 1 20 LEU CG   C  21.782  -35.432   0.540 1.00 . A A . 20 LEU CG   1 1 
        9  8916 1 1 20 LEU H    H  24.354  -35.321  -2.016 1.00 . A A . 20 LEU H    1 1 
        9  8917 1 1 20 LEU HA   H  24.386  -34.295   0.715 1.00 . A A . 20 LEU HA   1 1 
        9  8918 1 1 20 LEU HB2  H  23.160  -36.951  -0.013 1.00 . A A . 20 LEU HB2  1 1 
        9  8919 1 1 20 LEU HB3  H  23.384  -36.323   1.618 1.00 . A A . 20 LEU HB3  1 1 
        9  8920 1 1 20 LEU HD11 H  20.289  -36.694  -0.327 1.00 . A A . 20 LEU HD11 1 1 
        9  8921 1 1 20 LEU HD12 H  19.934  -36.173   1.320 1.00 . A A . 20 LEU HD12 1 1 
        9  8922 1 1 20 LEU HD13 H  21.151  -37.416   1.032 1.00 . A A . 20 LEU HD13 1 1 
        9  8923 1 1 20 LEU HD21 H  21.613  -34.899   2.605 1.00 . A A . 20 LEU HD21 1 1 
        9  8924 1 1 20 LEU HD22 H  20.688  -33.871   1.511 1.00 . A A . 20 LEU HD22 1 1 
        9  8925 1 1 20 LEU HD23 H  22.441  -33.701   1.610 1.00 . A A . 20 LEU HD23 1 1 
        9  8926 1 1 20 LEU HG   H  21.654  -34.929  -0.409 1.00 . A A . 20 LEU HG   1 1 
        9  8927 1 1 20 LEU N    N  24.074  -34.744  -1.275 1.00 . A A . 20 LEU N    1 1 
        9  8928 1 1 20 LEU O    O  25.763  -37.060  -0.302 1.00 . A A . 20 LEU O    1 1 
        9  8929 1 1 21 LYS C    C  27.941  -36.899   2.191 1.00 . A A . 21 LYS C    1 1 
        9  8930 1 1 21 LYS CA   C  27.939  -35.944   1.002 1.00 . A A . 21 LYS CA   1 1 
        9  8931 1 1 21 LYS CB   C  29.014  -34.871   1.194 1.00 . A A . 21 LYS CB   1 1 
        9  8932 1 1 21 LYS CD   C  30.735  -33.496  -0.012 1.00 . A A . 21 LYS CD   1 1 
        9  8933 1 1 21 LYS CE   C  31.302  -33.255  -1.403 1.00 . A A . 21 LYS CE   1 1 
        9  8934 1 1 21 LYS CG   C  29.346  -34.108  -0.076 1.00 . A A . 21 LYS CG   1 1 
        9  8935 1 1 21 LYS H    H  26.474  -34.430   1.208 1.00 . A A . 21 LYS H    1 1 
        9  8936 1 1 21 LYS HA   H  28.158  -36.504   0.105 1.00 . A A . 21 LYS HA   1 1 
        9  8937 1 1 21 LYS HB2  H  28.671  -34.164   1.935 1.00 . A A . 21 LYS HB2  1 1 
        9  8938 1 1 21 LYS HB3  H  29.917  -35.344   1.552 1.00 . A A . 21 LYS HB3  1 1 
        9  8939 1 1 21 LYS HD2  H  30.679  -32.552   0.510 1.00 . A A . 21 LYS HD2  1 1 
        9  8940 1 1 21 LYS HD3  H  31.390  -34.168   0.523 1.00 . A A . 21 LYS HD3  1 1 
        9  8941 1 1 21 LYS HE2  H  32.380  -33.268  -1.345 1.00 . A A . 21 LYS HE2  1 1 
        9  8942 1 1 21 LYS HE3  H  30.968  -34.047  -2.056 1.00 . A A . 21 LYS HE3  1 1 
        9  8943 1 1 21 LYS HG2  H  29.301  -34.787  -0.915 1.00 . A A . 21 LYS HG2  1 1 
        9  8944 1 1 21 LYS HG3  H  28.620  -33.318  -0.211 1.00 . A A . 21 LYS HG3  1 1 
        9  8945 1 1 21 LYS HZ1  H  31.093  -31.897  -2.975 1.00 . A A . 21 LYS HZ1  1 1 
        9  8946 1 1 21 LYS HZ2  H  31.343  -31.168  -1.470 1.00 . A A . 21 LYS HZ2  1 1 
        9  8947 1 1 21 LYS HZ3  H  29.835  -31.835  -1.846 1.00 . A A . 21 LYS HZ3  1 1 
        9  8948 1 1 21 LYS N    N  26.630  -35.324   0.835 1.00 . A A . 21 LYS N    1 1 
        9  8949 1 1 21 LYS NZ   N  30.862  -31.947  -1.963 1.00 . A A . 21 LYS NZ   1 1 
        9  8950 1 1 21 LYS O    O  28.706  -37.864   2.223 1.00 . A A . 21 LYS O    1 1 
        9  8951 1 1 22 TYR C    C  26.691  -38.911   3.983 1.00 . A A . 22 TYR C    1 1 
        9  8952 1 1 22 TYR CA   C  26.984  -37.461   4.356 1.00 . A A . 22 TYR CA   1 1 
        9  8953 1 1 22 TYR CB   C  25.892  -36.932   5.288 1.00 . A A . 22 TYR CB   1 1 
        9  8954 1 1 22 TYR CD1  C  24.829  -38.880   6.493 1.00 . A A . 22 TYR CD1  1 1 
        9  8955 1 1 22 TYR CD2  C  26.337  -37.492   7.710 1.00 . A A . 22 TYR CD2  1 1 
        9  8956 1 1 22 TYR CE1  C  24.634  -39.661   7.616 1.00 . A A . 22 TYR CE1  1 1 
        9  8957 1 1 22 TYR CE2  C  26.149  -38.268   8.837 1.00 . A A . 22 TYR CE2  1 1 
        9  8958 1 1 22 TYR CG   C  25.683  -37.784   6.520 1.00 . A A . 22 TYR CG   1 1 
        9  8959 1 1 22 TYR CZ   C  25.297  -39.351   8.786 1.00 . A A . 22 TYR CZ   1 1 
        9  8960 1 1 22 TYR H    H  26.497  -35.843   3.082 1.00 . A A . 22 TYR H    1 1 
        9  8961 1 1 22 TYR HA   H  27.933  -37.418   4.869 1.00 . A A . 22 TYR HA   1 1 
        9  8962 1 1 22 TYR HB2  H  26.157  -35.939   5.614 1.00 . A A . 22 TYR HB2  1 1 
        9  8963 1 1 22 TYR HB3  H  24.957  -36.892   4.749 1.00 . A A . 22 TYR HB3  1 1 
        9  8964 1 1 22 TYR HD1  H  24.312  -39.121   5.576 1.00 . A A . 22 TYR HD1  1 1 
        9  8965 1 1 22 TYR HD2  H  27.004  -36.643   7.747 1.00 . A A . 22 TYR HD2  1 1 
        9  8966 1 1 22 TYR HE1  H  23.967  -40.509   7.576 1.00 . A A . 22 TYR HE1  1 1 
        9  8967 1 1 22 TYR HE2  H  26.667  -38.025   9.753 1.00 . A A . 22 TYR HE2  1 1 
        9  8968 1 1 22 TYR HH   H  25.670  -39.807  10.615 1.00 . A A . 22 TYR HH   1 1 
        9  8969 1 1 22 TYR N    N  27.080  -36.626   3.165 1.00 . A A . 22 TYR N    1 1 
        9  8970 1 1 22 TYR O    O  27.039  -39.836   4.717 1.00 . A A . 22 TYR O    1 1 
        9  8971 1 1 22 TYR OH   O  25.106  -40.126   9.907 1.00 . A A . 22 TYR OH   1 1 
        9  8972 1 1 23 PHE C    C  26.562  -40.823   1.158 1.00 . A A . 23 PHE C    1 1 
        9  8973 1 1 23 PHE CA   C  25.708  -40.438   2.362 1.00 . A A . 23 PHE CA   1 1 
        9  8974 1 1 23 PHE CB   C  24.225  -40.509   1.994 1.00 . A A . 23 PHE CB   1 1 
        9  8975 1 1 23 PHE CD1  C  23.556  -42.697   3.025 1.00 . A A . 23 PHE CD1  1 1 
        9  8976 1 1 23 PHE CD2  C  23.347  -42.447   0.662 1.00 . A A . 23 PHE CD2  1 1 
        9  8977 1 1 23 PHE CE1  C  23.072  -43.988   2.934 1.00 . A A . 23 PHE CE1  1 1 
        9  8978 1 1 23 PHE CE2  C  22.862  -43.737   0.566 1.00 . A A . 23 PHE CE2  1 1 
        9  8979 1 1 23 PHE CG   C  23.699  -41.912   1.892 1.00 . A A . 23 PHE CG   1 1 
        9  8980 1 1 23 PHE CZ   C  22.726  -44.510   1.703 1.00 . A A . 23 PHE CZ   1 1 
        9  8981 1 1 23 PHE H    H  25.797  -38.324   2.293 1.00 . A A . 23 PHE H    1 1 
        9  8982 1 1 23 PHE HA   H  25.904  -41.133   3.164 1.00 . A A . 23 PHE HA   1 1 
        9  8983 1 1 23 PHE HB2  H  23.649  -39.994   2.747 1.00 . A A . 23 PHE HB2  1 1 
        9  8984 1 1 23 PHE HB3  H  24.075  -40.027   1.039 1.00 . A A . 23 PHE HB3  1 1 
        9  8985 1 1 23 PHE HD1  H  23.827  -42.290   3.989 1.00 . A A . 23 PHE HD1  1 1 
        9  8986 1 1 23 PHE HD2  H  23.455  -41.845  -0.228 1.00 . A A . 23 PHE HD2  1 1 
        9  8987 1 1 23 PHE HE1  H  22.966  -44.589   3.825 1.00 . A A . 23 PHE HE1  1 1 
        9  8988 1 1 23 PHE HE2  H  22.593  -44.143  -0.398 1.00 . A A . 23 PHE HE2  1 1 
        9  8989 1 1 23 PHE HZ   H  22.347  -45.518   1.630 1.00 . A A . 23 PHE HZ   1 1 
        9  8990 1 1 23 PHE N    N  26.049  -39.102   2.835 1.00 . A A . 23 PHE N    1 1 
        9  8991 1 1 23 PHE O    O  26.115  -41.554   0.275 1.00 . A A . 23 PHE O    1 1 
        9  8992 1 1 24 GLY C    C  30.043  -41.123   0.503 1.00 . A A . 24 GLY C    1 1 
        9  8993 1 1 24 GLY CA   C  28.691  -40.626   0.030 1.00 . A A . 24 GLY CA   1 1 
        9  8994 1 1 24 GLY H    H  28.096  -39.747   1.862 1.00 . A A . 24 GLY H    1 1 
        9  8995 1 1 24 GLY HA2  H  28.239  -41.384  -0.593 1.00 . A A . 24 GLY HA2  1 1 
        9  8996 1 1 24 GLY HA3  H  28.836  -39.731  -0.558 1.00 . A A . 24 GLY HA3  1 1 
        9  8997 1 1 24 GLY N    N  27.794  -40.325   1.130 1.00 . A A . 24 GLY N    1 1 
        9  8998 1 1 24 GLY O    O  30.450  -40.854   1.633 1.00 . A A . 24 GLY O    1 1 
        9  8999 1 1 25 GLY C    C  32.025  -43.878   0.215 1.00 . A A . 25 GLY C    1 1 
        9  9000 1 1 25 GLY CA   C  32.045  -42.379  -0.007 1.00 . A A . 25 GLY CA   1 1 
        9  9001 1 1 25 GLY H    H  30.365  -42.035  -1.249 1.00 . A A . 25 GLY H    1 1 
        9  9002 1 1 25 GLY HA2  H  32.741  -42.152  -0.801 1.00 . A A . 25 GLY HA2  1 1 
        9  9003 1 1 25 GLY HA3  H  32.380  -41.897   0.900 1.00 . A A . 25 GLY HA3  1 1 
        9  9004 1 1 25 GLY N    N  30.740  -41.853  -0.362 1.00 . A A . 25 GLY N    1 1 
        9  9005 1 1 25 GLY O    O  31.668  -44.348   1.295 1.00 . A A . 25 GLY O    1 1 
        9  9006 1 1 26 PHE C    C  33.864  -46.611  -0.744 1.00 . A A . 26 PHE C    1 1 
        9  9007 1 1 26 PHE CA   C  32.432  -46.087  -0.724 1.00 . A A . 26 PHE CA   1 1 
        9  9008 1 1 26 PHE CB   C  31.636  -46.700  -1.878 1.00 . A A . 26 PHE CB   1 1 
        9  9009 1 1 26 PHE CD1  C  31.646  -45.179  -3.873 1.00 . A A . 26 PHE CD1  1 1 
        9  9010 1 1 26 PHE CD2  C  33.120  -47.053  -3.870 1.00 . A A . 26 PHE CD2  1 1 
        9  9011 1 1 26 PHE CE1  C  32.112  -44.810  -5.121 1.00 . A A . 26 PHE CE1  1 1 
        9  9012 1 1 26 PHE CE2  C  33.590  -46.689  -5.117 1.00 . A A . 26 PHE CE2  1 1 
        9  9013 1 1 26 PHE CG   C  32.144  -46.303  -3.234 1.00 . A A . 26 PHE CG   1 1 
        9  9014 1 1 26 PHE CZ   C  33.084  -45.567  -5.745 1.00 . A A . 26 PHE CZ   1 1 
        9  9015 1 1 26 PHE H    H  32.684  -44.198  -1.646 1.00 . A A . 26 PHE H    1 1 
        9  9016 1 1 26 PHE HA   H  31.971  -46.369   0.210 1.00 . A A . 26 PHE HA   1 1 
        9  9017 1 1 26 PHE HB2  H  31.685  -47.776  -1.808 1.00 . A A . 26 PHE HB2  1 1 
        9  9018 1 1 26 PHE HB3  H  30.606  -46.385  -1.802 1.00 . A A . 26 PHE HB3  1 1 
        9  9019 1 1 26 PHE HD1  H  30.884  -44.586  -3.386 1.00 . A A . 26 PHE HD1  1 1 
        9  9020 1 1 26 PHE HD2  H  33.516  -47.931  -3.381 1.00 . A A . 26 PHE HD2  1 1 
        9  9021 1 1 26 PHE HE1  H  31.714  -43.933  -5.609 1.00 . A A . 26 PHE HE1  1 1 
        9  9022 1 1 26 PHE HE2  H  34.351  -47.282  -5.603 1.00 . A A . 26 PHE HE2  1 1 
        9  9023 1 1 26 PHE HZ   H  33.450  -45.280  -6.719 1.00 . A A . 26 PHE HZ   1 1 
        9  9024 1 1 26 PHE N    N  32.409  -44.631  -0.810 1.00 . A A . 26 PHE N    1 1 
        9  9025 1 1 26 PHE O    O  34.745  -46.018  -1.365 1.00 . A A . 26 PHE O    1 1 
        9  9026 1 1 27 ASN C    C  35.319  -49.854   0.022 1.00 . A A . 27 ASN C    1 1 
        9  9027 1 1 27 ASN CA   C  35.415  -48.331   0.005 1.00 . A A . 27 ASN CA   1 1 
        9  9028 1 1 27 ASN CB   C  36.164  -47.842   1.247 1.00 . A A . 27 ASN CB   1 1 
        9  9029 1 1 27 ASN CG   C  35.856  -46.394   1.574 1.00 . A A . 27 ASN CG   1 1 
        9  9030 1 1 27 ASN H    H  33.347  -48.154   0.418 1.00 . A A . 27 ASN H    1 1 
        9  9031 1 1 27 ASN HA   H  35.960  -48.027  -0.876 1.00 . A A . 27 ASN HA   1 1 
        9  9032 1 1 27 ASN HB2  H  35.880  -48.451   2.093 1.00 . A A . 27 ASN HB2  1 1 
        9  9033 1 1 27 ASN HB3  H  37.226  -47.937   1.080 1.00 . A A . 27 ASN HB3  1 1 
        9  9034 1 1 27 ASN HD21 H  35.011  -46.936   3.291 1.00 . A A . 27 ASN HD21 1 1 
        9  9035 1 1 27 ASN HD22 H  35.021  -45.240   2.962 1.00 . A A . 27 ASN HD22 1 1 
        9  9036 1 1 27 ASN N    N  34.090  -47.727  -0.058 1.00 . A A . 27 ASN N    1 1 
        9  9037 1 1 27 ASN ND2  N  35.233  -46.167   2.725 1.00 . A A . 27 ASN ND2  1 1 
        9  9038 1 1 27 ASN O    O  35.361  -50.477   1.083 1.00 . A A . 27 ASN O    1 1 
        9  9039 1 1 27 ASN OD1  O  36.174  -45.490   0.801 1.00 . A A . 27 ASN OD1  1 1 
        9  9040 1 1 28 PHE C    C  36.464  -52.548  -1.194 1.00 . A A . 28 PHE C    1 1 
        9  9041 1 1 28 PHE CA   C  35.087  -51.896  -1.281 1.00 . A A . 28 PHE CA   1 1 
        9  9042 1 1 28 PHE CB   C  34.415  -52.272  -2.603 1.00 . A A . 28 PHE CB   1 1 
        9  9043 1 1 28 PHE CD1  C  36.077  -53.021  -4.328 1.00 . A A . 28 PHE CD1  1 1 
        9  9044 1 1 28 PHE CD2  C  35.285  -50.773  -4.418 1.00 . A A . 28 PHE CD2  1 1 
        9  9045 1 1 28 PHE CE1  C  36.870  -52.789  -5.436 1.00 . A A . 28 PHE CE1  1 1 
        9  9046 1 1 28 PHE CE2  C  36.076  -50.536  -5.526 1.00 . A A . 28 PHE CE2  1 1 
        9  9047 1 1 28 PHE CG   C  35.276  -52.017  -3.807 1.00 . A A . 28 PHE CG   1 1 
        9  9048 1 1 28 PHE CZ   C  36.870  -51.545  -6.035 1.00 . A A . 28 PHE CZ   1 1 
        9  9049 1 1 28 PHE H    H  35.162  -49.896  -1.970 1.00 . A A . 28 PHE H    1 1 
        9  9050 1 1 28 PHE HA   H  34.480  -52.254  -0.464 1.00 . A A . 28 PHE HA   1 1 
        9  9051 1 1 28 PHE HB2  H  34.170  -53.324  -2.588 1.00 . A A . 28 PHE HB2  1 1 
        9  9052 1 1 28 PHE HB3  H  33.508  -51.697  -2.714 1.00 . A A . 28 PHE HB3  1 1 
        9  9053 1 1 28 PHE HD1  H  36.078  -53.995  -3.859 1.00 . A A . 28 PHE HD1  1 1 
        9  9054 1 1 28 PHE HD2  H  34.665  -49.983  -4.020 1.00 . A A . 28 PHE HD2  1 1 
        9  9055 1 1 28 PHE HE1  H  37.490  -53.580  -5.831 1.00 . A A . 28 PHE HE1  1 1 
        9  9056 1 1 28 PHE HE2  H  36.074  -49.562  -5.993 1.00 . A A . 28 PHE HE2  1 1 
        9  9057 1 1 28 PHE HZ   H  37.489  -51.362  -6.901 1.00 . A A . 28 PHE HZ   1 1 
        9  9058 1 1 28 PHE N    N  35.190  -50.447  -1.160 1.00 . A A . 28 PHE N    1 1 
        9  9059 1 1 28 PHE O    O  36.590  -53.705  -0.792 1.00 . A A . 28 PHE O    1 1 
        9  9060 1 1 29 SER C    C  39.468  -52.140  -0.152 1.00 . A A . 29 SER C    1 1 
        9  9061 1 1 29 SER CA   C  38.860  -52.303  -1.542 1.00 . A A . 29 SER CA   1 1 
        9  9062 1 1 29 SER CB   C  39.720  -51.572  -2.576 1.00 . A A . 29 SER CB   1 1 
        9  9063 1 1 29 SER H    H  37.328  -50.882  -1.883 1.00 . A A . 29 SER H    1 1 
        9  9064 1 1 29 SER HA   H  38.831  -53.353  -1.788 1.00 . A A . 29 SER HA   1 1 
        9  9065 1 1 29 SER HB2  H  39.295  -51.713  -3.558 1.00 . A A . 29 SER HB2  1 1 
        9  9066 1 1 29 SER HB3  H  39.742  -50.518  -2.340 1.00 . A A . 29 SER HB3  1 1 
        9  9067 1 1 29 SER HG   H  41.036  -53.015  -2.420 1.00 . A A . 29 SER HG   1 1 
        9  9068 1 1 29 SER N    N  37.493  -51.797  -1.573 1.00 . A A . 29 SER N    1 1 
        9  9069 1 1 29 SER O    O  40.443  -52.808   0.192 1.00 . A A . 29 SER O    1 1 
        9  9070 1 1 29 SER OG   O  41.047  -52.068  -2.577 1.00 . A A . 29 SER OG   1 1 
        9  9071 1 1 30 GLN C    C  39.383  -52.281   2.815 1.00 . A A . 30 GLN C    1 1 
        9  9072 1 1 30 GLN CA   C  39.370  -50.996   1.993 1.00 . A A . 30 GLN CA   1 1 
        9  9073 1 1 30 GLN CB   C  38.498  -49.945   2.683 1.00 . A A . 30 GLN CB   1 1 
        9  9074 1 1 30 GLN CD   C  39.807  -48.183   1.432 1.00 . A A . 30 GLN CD   1 1 
        9  9075 1 1 30 GLN CG   C  39.135  -48.566   2.736 1.00 . A A . 30 GLN CG   1 1 
        9  9076 1 1 30 GLN H    H  38.112  -50.746   0.310 1.00 . A A . 30 GLN H    1 1 
        9  9077 1 1 30 GLN HA   H  40.379  -50.620   1.919 1.00 . A A . 30 GLN HA   1 1 
        9  9078 1 1 30 GLN HB2  H  37.562  -49.866   2.151 1.00 . A A . 30 GLN HB2  1 1 
        9  9079 1 1 30 GLN HB3  H  38.301  -50.266   3.695 1.00 . A A . 30 GLN HB3  1 1 
        9  9080 1 1 30 GLN HE21 H  41.245  -47.233   2.424 1.00 . A A . 30 GLN HE21 1 1 
        9  9081 1 1 30 GLN HE22 H  41.378  -47.208   0.702 1.00 . A A . 30 GLN HE22 1 1 
        9  9082 1 1 30 GLN HG2  H  38.368  -47.837   2.954 1.00 . A A . 30 GLN HG2  1 1 
        9  9083 1 1 30 GLN HG3  H  39.874  -48.555   3.523 1.00 . A A . 30 GLN HG3  1 1 
        9  9084 1 1 30 GLN N    N  38.885  -51.247   0.641 1.00 . A A . 30 GLN N    1 1 
        9  9085 1 1 30 GLN NE2  N  40.922  -47.469   1.529 1.00 . A A . 30 GLN NE2  1 1 
        9  9086 1 1 30 GLN O    O  40.133  -52.401   3.784 1.00 . A A . 30 GLN O    1 1 
        9  9087 1 1 30 GLN OE1  O  39.330  -48.526   0.350 1.00 . A A . 30 GLN OE1  1 1 
        9  9088 1 1 31 ILE C    C  39.812  -55.232   3.115 1.00 . A A . 31 ILE C    1 1 
        9  9089 1 1 31 ILE CA   C  38.466  -54.513   3.120 1.00 . A A . 31 ILE CA   1 1 
        9  9090 1 1 31 ILE CB   C  37.404  -55.433   2.490 1.00 . A A . 31 ILE CB   1 1 
        9  9091 1 1 31 ILE CD1  C  36.847  -56.779   0.403 1.00 . A A . 31 ILE CD1  1 1 
        9  9092 1 1 31 ILE CG1  C  37.846  -55.879   1.095 1.00 . A A . 31 ILE CG1  1 1 
        9  9093 1 1 31 ILE CG2  C  36.060  -54.722   2.423 1.00 . A A . 31 ILE CG2  1 1 
        9  9094 1 1 31 ILE H    H  37.977  -53.082   1.641 1.00 . A A . 31 ILE H    1 1 
        9  9095 1 1 31 ILE HA   H  38.180  -54.314   4.143 1.00 . A A . 31 ILE HA   1 1 
        9  9096 1 1 31 ILE HB   H  37.293  -56.302   3.120 1.00 . A A . 31 ILE HB   1 1 
        9  9097 1 1 31 ILE HD11 H  36.280  -57.325   1.143 1.00 . A A . 31 ILE HD11 1 1 
        9  9098 1 1 31 ILE HD12 H  36.177  -56.180  -0.195 1.00 . A A . 31 ILE HD12 1 1 
        9  9099 1 1 31 ILE HD13 H  37.371  -57.477  -0.234 1.00 . A A . 31 ILE HD13 1 1 
        9  9100 1 1 31 ILE HG12 H  37.993  -55.009   0.475 1.00 . A A . 31 ILE HG12 1 1 
        9  9101 1 1 31 ILE HG13 H  38.779  -56.419   1.177 1.00 . A A . 31 ILE HG13 1 1 
        9  9102 1 1 31 ILE HG21 H  35.309  -55.325   2.912 1.00 . A A . 31 ILE HG21 1 1 
        9  9103 1 1 31 ILE HG22 H  36.134  -53.767   2.922 1.00 . A A . 31 ILE HG22 1 1 
        9  9104 1 1 31 ILE HG23 H  35.784  -54.569   1.391 1.00 . A A . 31 ILE HG23 1 1 
        9  9105 1 1 31 ILE N    N  38.549  -53.237   2.421 1.00 . A A . 31 ILE N    1 1 
        9  9106 1 1 31 ILE O    O  40.087  -56.063   3.981 1.00 . A A . 31 ILE O    1 1 
        9  9107 1 1 32 LEU C    C  43.033  -54.462   1.741 1.00 . A A . 32 LEU C    1 1 
        9  9108 1 1 32 LEU CA   C  41.965  -55.517   2.018 1.00 . A A . 32 LEU CA   1 1 
        9  9109 1 1 32 LEU CB   C  41.966  -56.564   0.902 1.00 . A A . 32 LEU CB   1 1 
        9  9110 1 1 32 LEU CD1  C  41.339  -58.836   0.051 1.00 . A A . 32 LEU CD1  1 1 
        9  9111 1 1 32 LEU CD2  C  42.337  -58.590   2.331 1.00 . A A . 32 LEU CD2  1 1 
        9  9112 1 1 32 LEU CG   C  41.441  -57.949   1.282 1.00 . A A . 32 LEU CG   1 1 
        9  9113 1 1 32 LEU H    H  40.371  -54.235   1.475 1.00 . A A . 32 LEU H    1 1 
        9  9114 1 1 32 LEU HA   H  42.190  -56.002   2.956 1.00 . A A . 32 LEU HA   1 1 
        9  9115 1 1 32 LEU HB2  H  41.355  -56.188   0.096 1.00 . A A . 32 LEU HB2  1 1 
        9  9116 1 1 32 LEU HB3  H  42.984  -56.678   0.557 1.00 . A A . 32 LEU HB3  1 1 
        9  9117 1 1 32 LEU HD11 H  40.354  -58.741  -0.381 1.00 . A A . 32 LEU HD11 1 1 
        9  9118 1 1 32 LEU HD12 H  41.510  -59.865   0.334 1.00 . A A . 32 LEU HD12 1 1 
        9  9119 1 1 32 LEU HD13 H  42.081  -58.534  -0.673 1.00 . A A . 32 LEU HD13 1 1 
        9  9120 1 1 32 LEU HD21 H  42.344  -57.977   3.221 1.00 . A A . 32 LEU HD21 1 1 
        9  9121 1 1 32 LEU HD22 H  43.342  -58.673   1.944 1.00 . A A . 32 LEU HD22 1 1 
        9  9122 1 1 32 LEU HD23 H  41.961  -59.572   2.574 1.00 . A A . 32 LEU HD23 1 1 
        9  9123 1 1 32 LEU HG   H  40.450  -57.848   1.703 1.00 . A A . 32 LEU HG   1 1 
        9  9124 1 1 32 LEU N    N  40.647  -54.904   2.135 1.00 . A A . 32 LEU N    1 1 
        9  9125 1 1 32 LEU O    O  42.745  -53.360   1.273 1.00 . A A . 32 LEU O    1 1 
        9  9126 1 1 33 PRO C    C  45.731  -53.687   0.344 1.00 . A A . 33 PRO C    1 1 
        9  9127 1 1 33 PRO CA   C  45.431  -53.905   1.823 1.00 . A A . 33 PRO CA   1 1 
        9  9128 1 1 33 PRO CB   C  46.594  -54.634   2.503 1.00 . A A . 33 PRO CB   1 1 
        9  9129 1 1 33 PRO CD   C  44.711  -56.104   2.595 1.00 . A A . 33 PRO CD   1 1 
        9  9130 1 1 33 PRO CG   C  46.209  -56.073   2.471 1.00 . A A . 33 PRO CG   1 1 
        9  9131 1 1 33 PRO HA   H  45.274  -52.950   2.302 1.00 . A A . 33 PRO HA   1 1 
        9  9132 1 1 33 PRO HB2  H  47.506  -54.455   1.950 1.00 . A A . 33 PRO HB2  1 1 
        9  9133 1 1 33 PRO HB3  H  46.704  -54.277   3.516 1.00 . A A . 33 PRO HB3  1 1 
        9  9134 1 1 33 PRO HD2  H  44.302  -56.921   2.020 1.00 . A A . 33 PRO HD2  1 1 
        9  9135 1 1 33 PRO HD3  H  44.420  -56.186   3.632 1.00 . A A . 33 PRO HD3  1 1 
        9  9136 1 1 33 PRO HG2  H  46.517  -56.514   1.535 1.00 . A A . 33 PRO HG2  1 1 
        9  9137 1 1 33 PRO HG3  H  46.665  -56.592   3.301 1.00 . A A . 33 PRO HG3  1 1 
        9  9138 1 1 33 PRO N    N  44.295  -54.807   2.035 1.00 . A A . 33 PRO N    1 1 
        9  9139 1 1 33 PRO O    O  45.870  -52.551  -0.110 1.00 . A A . 33 PRO O    1 1 
        9  9140 1 1 34 SER C    C  46.204  -56.107  -2.438 1.00 . A A . 34 SER C    1 1 
        9  9141 1 1 34 SER CA   C  46.115  -54.710  -1.831 1.00 . A A . 34 SER CA   1 1 
        9  9142 1 1 34 SER CB   C  47.422  -53.952  -2.073 1.00 . A A . 34 SER CB   1 1 
        9  9143 1 1 34 SER H    H  45.708  -55.659   0.017 1.00 . A A . 34 SER H    1 1 
        9  9144 1 1 34 SER HA   H  45.306  -54.175  -2.305 1.00 . A A . 34 SER HA   1 1 
        9  9145 1 1 34 SER HB2  H  47.198  -52.938  -2.368 1.00 . A A . 34 SER HB2  1 1 
        9  9146 1 1 34 SER HB3  H  48.003  -53.942  -1.162 1.00 . A A . 34 SER HB3  1 1 
        9  9147 1 1 34 SER HG   H  49.052  -54.154  -3.140 1.00 . A A . 34 SER HG   1 1 
        9  9148 1 1 34 SER N    N  45.829  -54.782  -0.403 1.00 . A A . 34 SER N    1 1 
        9  9149 1 1 34 SER O    O  45.431  -56.478  -3.322 1.00 . A A . 34 SER O    1 1 
        9  9150 1 1 34 SER OG   O  48.187  -54.567  -3.095 1.00 . A A . 34 SER OG   1 1 
        9  9151 1 1 35 PRO C    C  46.263  -59.213  -2.013 1.00 . A A . 35 PRO C    1 1 
        9  9152 1 1 35 PRO CA   C  47.385  -58.269  -2.433 1.00 . A A . 35 PRO CA   1 1 
        9  9153 1 1 35 PRO CB   C  48.703  -58.676  -1.769 1.00 . A A . 35 PRO CB   1 1 
        9  9154 1 1 35 PRO CD   C  48.128  -56.524  -0.900 1.00 . A A . 35 PRO CD   1 1 
        9  9155 1 1 35 PRO CG   C  48.788  -57.828  -0.547 1.00 . A A . 35 PRO CG   1 1 
        9  9156 1 1 35 PRO HA   H  47.497  -58.301  -3.507 1.00 . A A . 35 PRO HA   1 1 
        9  9157 1 1 35 PRO HB2  H  48.674  -59.728  -1.520 1.00 . A A . 35 PRO HB2  1 1 
        9  9158 1 1 35 PRO HB3  H  49.524  -58.482  -2.442 1.00 . A A . 35 PRO HB3  1 1 
        9  9159 1 1 35 PRO HD2  H  47.616  -56.115  -0.042 1.00 . A A . 35 PRO HD2  1 1 
        9  9160 1 1 35 PRO HD3  H  48.858  -55.822  -1.277 1.00 . A A . 35 PRO HD3  1 1 
        9  9161 1 1 35 PRO HG2  H  48.264  -58.305   0.268 1.00 . A A . 35 PRO HG2  1 1 
        9  9162 1 1 35 PRO HG3  H  49.823  -57.665  -0.285 1.00 . A A . 35 PRO HG3  1 1 
        9  9163 1 1 35 PRO N    N  47.171  -56.901  -1.954 1.00 . A A . 35 PRO N    1 1 
        9  9164 1 1 35 PRO O    O  45.242  -58.780  -1.477 1.00 . A A . 35 PRO O    1 1 
        9  9165 1 1 36 LEU C    C  44.123  -61.206  -2.568 1.00 . A A . 36 LEU C    1 1 
        9  9166 1 1 36 LEU CA   C  45.463  -61.510  -1.906 1.00 . A A . 36 LEU CA   1 1 
        9  9167 1 1 36 LEU CB   C  45.291  -61.574  -0.387 1.00 . A A . 36 LEU CB   1 1 
        9  9168 1 1 36 LEU CD1  C  47.676  -61.513   0.382 1.00 . A A . 36 LEU CD1  1 1 
        9  9169 1 1 36 LEU CD2  C  45.934  -62.606   1.805 1.00 . A A . 36 LEU CD2  1 1 
        9  9170 1 1 36 LEU CG   C  46.385  -62.317   0.381 1.00 . A A . 36 LEU CG   1 1 
        9  9171 1 1 36 LEU H    H  47.292  -60.788  -2.689 1.00 . A A . 36 LEU H    1 1 
        9  9172 1 1 36 LEU HA   H  45.818  -62.466  -2.261 1.00 . A A . 36 LEU HA   1 1 
        9  9173 1 1 36 LEU HB2  H  45.256  -60.562  -0.016 1.00 . A A . 36 LEU HB2  1 1 
        9  9174 1 1 36 LEU HB3  H  44.350  -62.064  -0.182 1.00 . A A . 36 LEU HB3  1 1 
        9  9175 1 1 36 LEU HD11 H  47.445  -60.461   0.446 1.00 . A A . 36 LEU HD11 1 1 
        9  9176 1 1 36 LEU HD12 H  48.222  -61.708  -0.530 1.00 . A A . 36 LEU HD12 1 1 
        9  9177 1 1 36 LEU HD13 H  48.280  -61.803   1.230 1.00 . A A . 36 LEU HD13 1 1 
        9  9178 1 1 36 LEU HD21 H  46.751  -62.417   2.486 1.00 . A A . 36 LEU HD21 1 1 
        9  9179 1 1 36 LEU HD22 H  45.631  -63.640   1.884 1.00 . A A . 36 LEU HD22 1 1 
        9  9180 1 1 36 LEU HD23 H  45.101  -61.966   2.056 1.00 . A A . 36 LEU HD23 1 1 
        9  9181 1 1 36 LEU HG   H  46.581  -63.262  -0.107 1.00 . A A . 36 LEU HG   1 1 
        9  9182 1 1 36 LEU N    N  46.459  -60.504  -2.260 1.00 . A A . 36 LEU N    1 1 
        9  9183 1 1 36 LEU O    O  43.187  -60.743  -1.917 1.00 . A A . 36 LEU O    1 1 
        9  9184 1 1 37 LYS C    C  42.725  -62.153  -5.830 1.00 . A A . 37 LYS C    1 1 
        9  9185 1 1 37 LYS CA   C  42.811  -61.231  -4.619 1.00 . A A . 37 LYS CA   1 1 
        9  9186 1 1 37 LYS CB   C  42.745  -59.770  -5.071 1.00 . A A . 37 LYS CB   1 1 
        9  9187 1 1 37 LYS CD   C  43.742  -58.176  -6.737 1.00 . A A . 37 LYS CD   1 1 
        9  9188 1 1 37 LYS CE   C  44.892  -58.013  -7.719 1.00 . A A . 37 LYS CE   1 1 
        9  9189 1 1 37 LYS CG   C  44.023  -59.279  -5.730 1.00 . A A . 37 LYS CG   1 1 
        9  9190 1 1 37 LYS H    H  44.818  -61.840  -4.332 1.00 . A A . 37 LYS H    1 1 
        9  9191 1 1 37 LYS HA   H  41.976  -61.435  -3.966 1.00 . A A . 37 LYS HA   1 1 
        9  9192 1 1 37 LYS HB2  H  41.936  -59.661  -5.778 1.00 . A A . 37 LYS HB2  1 1 
        9  9193 1 1 37 LYS HB3  H  42.546  -59.148  -4.211 1.00 . A A . 37 LYS HB3  1 1 
        9  9194 1 1 37 LYS HD2  H  42.846  -58.422  -7.287 1.00 . A A . 37 LYS HD2  1 1 
        9  9195 1 1 37 LYS HD3  H  43.598  -57.245  -6.207 1.00 . A A . 37 LYS HD3  1 1 
        9  9196 1 1 37 LYS HE2  H  45.190  -58.990  -8.069 1.00 . A A . 37 LYS HE2  1 1 
        9  9197 1 1 37 LYS HE3  H  44.552  -57.420  -8.556 1.00 . A A . 37 LYS HE3  1 1 
        9  9198 1 1 37 LYS HG2  H  44.685  -58.895  -4.968 1.00 . A A . 37 LYS HG2  1 1 
        9  9199 1 1 37 LYS HG3  H  44.496  -60.106  -6.238 1.00 . A A . 37 LYS HG3  1 1 
        9  9200 1 1 37 LYS HZ1  H  45.748  -56.687  -6.352 1.00 . A A . 37 LYS HZ1  1 1 
        9  9201 1 1 37 LYS HZ2  H  46.594  -56.806  -7.811 1.00 . A A . 37 LYS HZ2  1 1 
        9  9202 1 1 37 LYS HZ3  H  46.698  -58.051  -6.670 1.00 . A A . 37 LYS HZ3  1 1 
        9  9203 1 1 37 LYS N    N  44.037  -61.472  -3.867 1.00 . A A . 37 LYS N    1 1 
        9  9204 1 1 37 LYS NZ   N  46.065  -57.343  -7.094 1.00 . A A . 37 LYS NZ   1 1 
        9  9205 1 1 37 LYS O    O  42.835  -61.722  -6.978 1.00 . A A . 37 LYS O    1 1 
        9  9206 1 1 38 PRO C    C  41.129  -64.324  -7.436 1.00 . A A . 38 PRO C    1 1 
        9  9207 1 1 38 PRO CA   C  42.415  -64.464  -6.628 1.00 . A A . 38 PRO CA   1 1 
        9  9208 1 1 38 PRO CB   C  42.420  -65.786  -5.857 1.00 . A A . 38 PRO CB   1 1 
        9  9209 1 1 38 PRO CD   C  42.382  -64.038  -4.227 1.00 . A A . 38 PRO CD   1 1 
        9  9210 1 1 38 PRO CG   C  41.905  -65.437  -4.503 1.00 . A A . 38 PRO CG   1 1 
        9  9211 1 1 38 PRO HA   H  43.264  -64.431  -7.296 1.00 . A A . 38 PRO HA   1 1 
        9  9212 1 1 38 PRO HB2  H  41.777  -66.498  -6.354 1.00 . A A . 38 PRO HB2  1 1 
        9  9213 1 1 38 PRO HB3  H  43.426  -66.175  -5.808 1.00 . A A . 38 PRO HB3  1 1 
        9  9214 1 1 38 PRO HD2  H  41.649  -63.497  -3.646 1.00 . A A . 38 PRO HD2  1 1 
        9  9215 1 1 38 PRO HD3  H  43.332  -64.057  -3.715 1.00 . A A . 38 PRO HD3  1 1 
        9  9216 1 1 38 PRO HG2  H  40.827  -65.473  -4.500 1.00 . A A . 38 PRO HG2  1 1 
        9  9217 1 1 38 PRO HG3  H  42.307  -66.121  -3.770 1.00 . A A . 38 PRO HG3  1 1 
        9  9218 1 1 38 PRO N    N  42.523  -63.454  -5.571 1.00 . A A . 38 PRO N    1 1 
        9  9219 1 1 38 PRO O    O  40.152  -65.034  -7.197 1.00 . A A . 38 PRO O    1 1 
        9  9220 1 1 39 THR C    C  39.876  -64.209 -10.347 1.00 . A A . 39 THR C    1 1 
        9  9221 1 1 39 THR CA   C  39.970  -63.168  -9.237 1.00 . A A . 39 THR CA   1 1 
        9  9222 1 1 39 THR CB   C  40.005  -61.764  -9.868 1.00 . A A . 39 THR CB   1 1 
        9  9223 1 1 39 THR CG2  C  41.299  -61.549 -10.640 1.00 . A A . 39 THR CG2  1 1 
        9  9224 1 1 39 THR H    H  41.944  -62.868  -8.537 1.00 . A A . 39 THR H    1 1 
        9  9225 1 1 39 THR HA   H  39.089  -63.239  -8.615 1.00 . A A . 39 THR HA   1 1 
        9  9226 1 1 39 THR HB   H  39.949  -61.029  -9.077 1.00 . A A . 39 THR HB   1 1 
        9  9227 1 1 39 THR HG1  H  39.127  -61.875 -11.630 1.00 . A A . 39 THR HG1  1 1 
        9  9228 1 1 39 THR HG21 H  41.069  -61.284 -11.661 1.00 . A A . 39 THR HG21 1 1 
        9  9229 1 1 39 THR HG22 H  41.881  -62.459 -10.626 1.00 . A A . 39 THR HG22 1 1 
        9  9230 1 1 39 THR HG23 H  41.864  -60.753 -10.180 1.00 . A A . 39 THR HG23 1 1 
        9  9231 1 1 39 THR N    N  41.136  -63.402  -8.395 1.00 . A A . 39 THR N    1 1 
        9  9232 1 1 39 THR O    O  38.792  -64.488 -10.861 1.00 . A A . 39 THR O    1 1 
        9  9233 1 1 39 THR OG1  O  38.887  -61.592 -10.745 1.00 . A A . 39 THR OG1  1 1 
        9  9234 1 1 40 LYS C    C  40.178  -66.984 -11.409 1.00 . A A . 40 LYS C    1 1 
        9  9235 1 1 40 LYS CA   C  41.065  -65.794 -11.761 1.00 . A A . 40 LYS CA   1 1 
        9  9236 1 1 40 LYS CB   C  42.504  -66.265 -11.980 1.00 . A A . 40 LYS CB   1 1 
        9  9237 1 1 40 LYS CD   C  44.285  -67.694 -10.933 1.00 . A A . 40 LYS CD   1 1 
        9  9238 1 1 40 LYS CE   C  45.539  -67.102 -11.557 1.00 . A A . 40 LYS CE   1 1 
        9  9239 1 1 40 LYS CG   C  43.226  -66.630 -10.695 1.00 . A A . 40 LYS CG   1 1 
        9  9240 1 1 40 LYS H    H  41.849  -64.517 -10.266 1.00 . A A . 40 LYS H    1 1 
        9  9241 1 1 40 LYS HA   H  40.700  -65.345 -12.673 1.00 . A A . 40 LYS HA   1 1 
        9  9242 1 1 40 LYS HB2  H  42.493  -67.133 -12.622 1.00 . A A . 40 LYS HB2  1 1 
        9  9243 1 1 40 LYS HB3  H  43.059  -65.475 -12.467 1.00 . A A . 40 LYS HB3  1 1 
        9  9244 1 1 40 LYS HD2  H  44.547  -68.147  -9.989 1.00 . A A . 40 LYS HD2  1 1 
        9  9245 1 1 40 LYS HD3  H  43.884  -68.447 -11.597 1.00 . A A . 40 LYS HD3  1 1 
        9  9246 1 1 40 LYS HE2  H  46.253  -67.894 -11.722 1.00 . A A . 40 LYS HE2  1 1 
        9  9247 1 1 40 LYS HE3  H  45.277  -66.652 -12.504 1.00 . A A . 40 LYS HE3  1 1 
        9  9248 1 1 40 LYS HG2  H  43.703  -65.747 -10.296 1.00 . A A . 40 LYS HG2  1 1 
        9  9249 1 1 40 LYS HG3  H  42.506  -67.006  -9.982 1.00 . A A . 40 LYS HG3  1 1 
        9  9250 1 1 40 LYS HZ1  H  45.745  -66.111  -9.730 1.00 . A A . 40 LYS HZ1  1 1 
        9  9251 1 1 40 LYS HZ2  H  45.989  -65.119 -11.078 1.00 . A A . 40 LYS HZ2  1 1 
        9  9252 1 1 40 LYS HZ3  H  47.183  -66.223 -10.614 1.00 . A A . 40 LYS HZ3  1 1 
        9  9253 1 1 40 LYS N    N  41.018  -64.782 -10.713 1.00 . A A . 40 LYS N    1 1 
        9  9254 1 1 40 LYS NZ   N  46.158  -66.066 -10.684 1.00 . A A . 40 LYS NZ   1 1 
        9  9255 1 1 40 LYS O    O  39.605  -67.625 -12.290 1.00 . A A . 40 LYS O    1 1 
        9  9256 1 1 41 ARG C    C  37.765  -68.079  -9.824 1.00 . A A . 41 ARG C    1 1 
        9  9257 1 1 41 ARG CA   C  39.250  -68.384  -9.648 1.00 . A A . 41 ARG CA   1 1 
        9  9258 1 1 41 ARG CB   C  39.550  -68.683  -8.178 1.00 . A A . 41 ARG CB   1 1 
        9  9259 1 1 41 ARG CD   C  42.018  -69.131  -8.029 1.00 . A A . 41 ARG CD   1 1 
        9  9260 1 1 41 ARG CG   C  40.625  -69.738  -7.978 1.00 . A A . 41 ARG CG   1 1 
        9  9261 1 1 41 ARG CZ   C  43.470  -71.064  -8.475 1.00 . A A . 41 ARG CZ   1 1 
        9  9262 1 1 41 ARG H    H  40.549  -66.724  -9.462 1.00 . A A . 41 ARG H    1 1 
        9  9263 1 1 41 ARG HA   H  39.500  -69.252 -10.241 1.00 . A A . 41 ARG HA   1 1 
        9  9264 1 1 41 ARG HB2  H  39.877  -67.772  -7.698 1.00 . A A . 41 ARG HB2  1 1 
        9  9265 1 1 41 ARG HB3  H  38.644  -69.027  -7.702 1.00 . A A . 41 ARG HB3  1 1 
        9  9266 1 1 41 ARG HD2  H  42.206  -68.778  -9.032 1.00 . A A . 41 ARG HD2  1 1 
        9  9267 1 1 41 ARG HD3  H  42.059  -68.300  -7.341 1.00 . A A . 41 ARG HD3  1 1 
        9  9268 1 1 41 ARG HE   H  43.449  -70.024  -6.774 1.00 . A A . 41 ARG HE   1 1 
        9  9269 1 1 41 ARG HG2  H  40.483  -70.205  -7.014 1.00 . A A . 41 ARG HG2  1 1 
        9  9270 1 1 41 ARG HG3  H  40.536  -70.481  -8.757 1.00 . A A . 41 ARG HG3  1 1 
        9  9271 1 1 41 ARG HH11 H  42.239  -70.557  -9.994 1.00 . A A . 41 ARG HH11 1 1 
        9  9272 1 1 41 ARG HH12 H  43.268  -71.917 -10.296 1.00 . A A . 41 ARG HH12 1 1 
        9  9273 1 1 41 ARG HH21 H  44.809  -71.814  -7.159 1.00 . A A . 41 ARG HH21 1 1 
        9  9274 1 1 41 ARG HH22 H  44.729  -72.632  -8.682 1.00 . A A . 41 ARG HH22 1 1 
        9  9275 1 1 41 ARG N    N  40.068  -67.272 -10.116 1.00 . A A . 41 ARG N    1 1 
        9  9276 1 1 41 ARG NE   N  43.050  -70.098  -7.665 1.00 . A A . 41 ARG NE   1 1 
        9  9277 1 1 41 ARG NH1  N  42.949  -71.190  -9.688 1.00 . A A . 41 ARG NH1  1 1 
        9  9278 1 1 41 ARG NH2  N  44.413  -71.906  -8.072 1.00 . A A . 41 ARG NH2  1 1 
        9  9279 1 1 41 ARG O    O  36.952  -68.986 -10.002 1.00 . A A . 41 ARG O    1 1 
        9  9280 1 1 42 SER C    C  35.703  -66.099 -11.386 1.00 . A A . 42 SER C    1 1 
        9  9281 1 1 42 SER CA   C  36.033  -66.372  -9.922 1.00 . A A . 42 SER CA   1 1 
        9  9282 1 1 42 SER CB   C  35.768  -65.119  -9.084 1.00 . A A . 42 SER CB   1 1 
        9  9283 1 1 42 SER H    H  38.114  -66.120  -9.628 1.00 . A A . 42 SER H    1 1 
        9  9284 1 1 42 SER HA   H  35.401  -67.173  -9.566 1.00 . A A . 42 SER HA   1 1 
        9  9285 1 1 42 SER HB2  H  36.273  -65.211  -8.135 1.00 . A A . 42 SER HB2  1 1 
        9  9286 1 1 42 SER HB3  H  36.143  -64.253  -9.610 1.00 . A A . 42 SER HB3  1 1 
        9  9287 1 1 42 SER HG   H  34.063  -65.648  -8.277 1.00 . A A . 42 SER HG   1 1 
        9  9288 1 1 42 SER N    N  37.420  -66.797  -9.773 1.00 . A A . 42 SER N    1 1 
        9  9289 1 1 42 SER O    O  35.134  -65.060 -11.722 1.00 . A A . 42 SER O    1 1 
        9  9290 1 1 42 SER OG   O  34.381  -64.946  -8.850 1.00 . A A . 42 SER OG   1 1 
        9  9291 1 1 43 PHE C    C  34.309  -66.820 -13.960 1.00 . A A . 43 PHE C    1 1 
        9  9292 1 1 43 PHE CA   C  35.807  -66.900 -13.682 1.00 . A A . 43 PHE CA   1 1 
        9  9293 1 1 43 PHE CB   C  36.418  -68.075 -14.447 1.00 . A A . 43 PHE CB   1 1 
        9  9294 1 1 43 PHE CD1  C  38.523  -68.132 -15.812 1.00 . A A . 43 PHE CD1  1 1 
        9  9295 1 1 43 PHE CD2  C  36.711  -66.786 -16.581 1.00 . A A . 43 PHE CD2  1 1 
        9  9296 1 1 43 PHE CE1  C  39.276  -67.749 -16.906 1.00 . A A . 43 PHE CE1  1 1 
        9  9297 1 1 43 PHE CE2  C  37.459  -66.400 -17.677 1.00 . A A . 43 PHE CE2  1 1 
        9  9298 1 1 43 PHE CG   C  37.234  -67.656 -15.637 1.00 . A A . 43 PHE CG   1 1 
        9  9299 1 1 43 PHE CZ   C  38.744  -66.881 -17.839 1.00 . A A . 43 PHE CZ   1 1 
        9  9300 1 1 43 PHE H    H  36.514  -67.845 -11.924 1.00 . A A . 43 PHE H    1 1 
        9  9301 1 1 43 PHE HA   H  36.272  -65.984 -14.013 1.00 . A A . 43 PHE HA   1 1 
        9  9302 1 1 43 PHE HB2  H  37.063  -68.632 -13.784 1.00 . A A . 43 PHE HB2  1 1 
        9  9303 1 1 43 PHE HB3  H  35.625  -68.719 -14.797 1.00 . A A . 43 PHE HB3  1 1 
        9  9304 1 1 43 PHE HD1  H  38.942  -68.811 -15.082 1.00 . A A . 43 PHE HD1  1 1 
        9  9305 1 1 43 PHE HD2  H  35.707  -66.409 -16.455 1.00 . A A . 43 PHE HD2  1 1 
        9  9306 1 1 43 PHE HE1  H  40.281  -68.126 -17.030 1.00 . A A . 43 PHE HE1  1 1 
        9  9307 1 1 43 PHE HE2  H  37.040  -65.721 -18.405 1.00 . A A . 43 PHE HE2  1 1 
        9  9308 1 1 43 PHE HZ   H  39.330  -66.581 -18.695 1.00 . A A . 43 PHE HZ   1 1 
        9  9309 1 1 43 PHE N    N  36.064  -67.039 -12.253 1.00 . A A . 43 PHE N    1 1 
        9  9310 1 1 43 PHE O    O  33.882  -66.223 -14.949 1.00 . A A . 43 PHE O    1 1 
        9  9311 1 1 44 ILE C    C  31.536  -66.007 -13.414 1.00 . A A . 44 ILE C    1 1 
        9  9312 1 1 44 ILE CA   C  32.068  -67.425 -13.234 1.00 . A A . 44 ILE CA   1 1 
        9  9313 1 1 44 ILE CB   C  31.374  -68.071 -12.019 1.00 . A A . 44 ILE CB   1 1 
        9  9314 1 1 44 ILE CD1  C  29.561  -69.288 -13.326 1.00 . A A . 44 ILE CD1  1 1 
        9  9315 1 1 44 ILE CG1  C  29.877  -68.235 -12.287 1.00 . A A . 44 ILE CG1  1 1 
        9  9316 1 1 44 ILE CG2  C  31.606  -67.234 -10.770 1.00 . A A . 44 ILE CG2  1 1 
        9  9317 1 1 44 ILE H    H  33.917  -67.886 -12.315 1.00 . A A . 44 ILE H    1 1 
        9  9318 1 1 44 ILE HA   H  31.823  -68.004 -14.113 1.00 . A A . 44 ILE HA   1 1 
        9  9319 1 1 44 ILE HB   H  31.813  -69.043 -11.858 1.00 . A A . 44 ILE HB   1 1 
        9  9320 1 1 44 ILE HD11 H  30.408  -69.411 -13.984 1.00 . A A . 44 ILE HD11 1 1 
        9  9321 1 1 44 ILE HD12 H  29.346  -70.225 -12.835 1.00 . A A . 44 ILE HD12 1 1 
        9  9322 1 1 44 ILE HD13 H  28.700  -68.979 -13.902 1.00 . A A . 44 ILE HD13 1 1 
        9  9323 1 1 44 ILE HG12 H  29.382  -68.514 -11.371 1.00 . A A . 44 ILE HG12 1 1 
        9  9324 1 1 44 ILE HG13 H  29.476  -67.293 -12.636 1.00 . A A . 44 ILE HG13 1 1 
        9  9325 1 1 44 ILE HG21 H  32.666  -67.158 -10.579 1.00 . A A . 44 ILE HG21 1 1 
        9  9326 1 1 44 ILE HG22 H  31.196  -66.246 -10.918 1.00 . A A . 44 ILE HG22 1 1 
        9  9327 1 1 44 ILE HG23 H  31.121  -67.703  -9.927 1.00 . A A . 44 ILE HG23 1 1 
        9  9328 1 1 44 ILE N    N  33.517  -67.427 -13.083 1.00 . A A . 44 ILE N    1 1 
        9  9329 1 1 44 ILE O    O  30.514  -65.795 -14.066 1.00 . A A . 44 ILE O    1 1 
        9  9330 1 1 45 GLU C    C  31.643  -63.230 -14.386 1.00 . A A . 45 GLU C    1 1 
        9  9331 1 1 45 GLU CA   C  31.836  -63.641 -12.929 1.00 . A A . 45 GLU CA   1 1 
        9  9332 1 1 45 GLU CB   C  32.880  -62.739 -12.268 1.00 . A A . 45 GLU CB   1 1 
        9  9333 1 1 45 GLU CD   C  35.290  -61.980 -12.268 1.00 . A A . 45 GLU CD   1 1 
        9  9334 1 1 45 GLU CG   C  34.164  -62.607 -13.069 1.00 . A A . 45 GLU CG   1 1 
        9  9335 1 1 45 GLU H    H  33.043  -65.271 -12.325 1.00 . A A . 45 GLU H    1 1 
        9  9336 1 1 45 GLU HA   H  30.896  -63.528 -12.409 1.00 . A A . 45 GLU HA   1 1 
        9  9337 1 1 45 GLU HB2  H  32.458  -61.754 -12.137 1.00 . A A . 45 GLU HB2  1 1 
        9  9338 1 1 45 GLU HB3  H  33.127  -63.147 -11.298 1.00 . A A . 45 GLU HB3  1 1 
        9  9339 1 1 45 GLU HG2  H  34.476  -63.589 -13.391 1.00 . A A . 45 GLU HG2  1 1 
        9  9340 1 1 45 GLU HG3  H  33.971  -61.990 -13.935 1.00 . A A . 45 GLU HG3  1 1 
        9  9341 1 1 45 GLU N    N  32.237  -65.039 -12.832 1.00 . A A . 45 GLU N    1 1 
        9  9342 1 1 45 GLU O    O  30.809  -62.380 -14.698 1.00 . A A . 45 GLU O    1 1 
        9  9343 1 1 45 GLU OE1  O  36.279  -62.687 -11.983 1.00 . A A . 45 GLU OE1  1 1 
        9  9344 1 1 45 GLU OE2  O  35.181  -60.784 -11.928 1.00 . A A . 45 GLU OE2  1 1 
        9  9345 1 1 46 ASP C    C  31.312  -64.438 -17.384 1.00 . A A . 46 ASP C    1 1 
        9  9346 1 1 46 ASP CA   C  32.337  -63.539 -16.698 1.00 . A A . 46 ASP CA   1 1 
        9  9347 1 1 46 ASP CB   C  33.706  -63.709 -17.359 1.00 . A A . 46 ASP CB   1 1 
        9  9348 1 1 46 ASP CG   C  34.587  -62.488 -17.187 1.00 . A A . 46 ASP CG   1 1 
        9  9349 1 1 46 ASP H    H  33.067  -64.509 -14.964 1.00 . A A . 46 ASP H    1 1 
        9  9350 1 1 46 ASP HA   H  32.022  -62.512 -16.803 1.00 . A A . 46 ASP HA   1 1 
        9  9351 1 1 46 ASP HB2  H  34.209  -64.558 -16.918 1.00 . A A . 46 ASP HB2  1 1 
        9  9352 1 1 46 ASP HB3  H  33.569  -63.887 -18.416 1.00 . A A . 46 ASP HB3  1 1 
        9  9353 1 1 46 ASP N    N  32.421  -63.840 -15.274 1.00 . A A . 46 ASP N    1 1 
        9  9354 1 1 46 ASP O    O  30.503  -63.974 -18.188 1.00 . A A . 46 ASP O    1 1 
        9  9355 1 1 46 ASP OD1  O  35.707  -62.481 -17.740 1.00 . A A . 46 ASP OD1  1 1 
        9  9356 1 1 46 ASP OD2  O  34.156  -61.538 -16.501 1.00 . A A . 46 ASP OD2  1 1 
        9  9357 1 1 47 LEU C    C  28.983  -66.255 -17.440 1.00 . A A . 47 LEU C    1 1 
        9  9358 1 1 47 LEU CA   C  30.430  -66.692 -17.647 1.00 . A A . 47 LEU CA   1 1 
        9  9359 1 1 47 LEU CB   C  30.650  -68.075 -17.034 1.00 . A A . 47 LEU CB   1 1 
        9  9360 1 1 47 LEU CD1  C  30.340  -69.648 -18.961 1.00 . A A . 47 LEU CD1  1 1 
        9  9361 1 1 47 LEU CD2  C  29.752  -70.383 -16.643 1.00 . A A . 47 LEU CD2  1 1 
        9  9362 1 1 47 LEU CG   C  29.799  -69.208 -17.609 1.00 . A A . 47 LEU CG   1 1 
        9  9363 1 1 47 LEU H    H  32.021  -66.037 -16.415 1.00 . A A . 47 LEU H    1 1 
        9  9364 1 1 47 LEU HA   H  30.630  -66.741 -18.707 1.00 . A A . 47 LEU HA   1 1 
        9  9365 1 1 47 LEU HB2  H  31.688  -68.338 -17.173 1.00 . A A . 47 LEU HB2  1 1 
        9  9366 1 1 47 LEU HB3  H  30.438  -68.005 -15.976 1.00 . A A . 47 LEU HB3  1 1 
        9  9367 1 1 47 LEU HD11 H  29.662  -69.333 -19.739 1.00 . A A . 47 LEU HD11 1 1 
        9  9368 1 1 47 LEU HD12 H  30.434  -70.724 -18.978 1.00 . A A . 47 LEU HD12 1 1 
        9  9369 1 1 47 LEU HD13 H  31.309  -69.200 -19.124 1.00 . A A . 47 LEU HD13 1 1 
        9  9370 1 1 47 LEU HD21 H  28.972  -70.219 -15.915 1.00 . A A . 47 LEU HD21 1 1 
        9  9371 1 1 47 LEU HD22 H  30.703  -70.472 -16.138 1.00 . A A . 47 LEU HD22 1 1 
        9  9372 1 1 47 LEU HD23 H  29.549  -71.291 -17.191 1.00 . A A . 47 LEU HD23 1 1 
        9  9373 1 1 47 LEU HG   H  28.789  -68.853 -17.754 1.00 . A A . 47 LEU HG   1 1 
        9  9374 1 1 47 LEU N    N  31.354  -65.726 -17.062 1.00 . A A . 47 LEU N    1 1 
        9  9375 1 1 47 LEU O    O  28.109  -66.561 -18.252 1.00 . A A . 47 LEU O    1 1 
        9  9376 1 1 48 LEU C    C  26.930  -64.034 -17.068 1.00 . A A . 48 LEU C    1 1 
        9  9377 1 1 48 LEU CA   C  27.397  -65.056 -16.036 1.00 . A A . 48 LEU CA   1 1 
        9  9378 1 1 48 LEU CB   C  27.370  -64.435 -14.639 1.00 . A A . 48 LEU CB   1 1 
        9  9379 1 1 48 LEU CD1  C  26.222  -64.174 -12.426 1.00 . A A . 48 LEU CD1  1 1 
        9  9380 1 1 48 LEU CD2  C  25.022  -63.564 -14.534 1.00 . A A . 48 LEU CD2  1 1 
        9  9381 1 1 48 LEU CG   C  26.034  -64.505 -13.898 1.00 . A A . 48 LEU CG   1 1 
        9  9382 1 1 48 LEU H    H  29.475  -65.325 -15.741 1.00 . A A . 48 LEU H    1 1 
        9  9383 1 1 48 LEU HA   H  26.727  -65.903 -16.058 1.00 . A A . 48 LEU HA   1 1 
        9  9384 1 1 48 LEU HB2  H  28.109  -64.942 -14.037 1.00 . A A . 48 LEU HB2  1 1 
        9  9385 1 1 48 LEU HB3  H  27.641  -63.393 -14.735 1.00 . A A . 48 LEU HB3  1 1 
        9  9386 1 1 48 LEU HD11 H  26.443  -65.078 -11.878 1.00 . A A . 48 LEU HD11 1 1 
        9  9387 1 1 48 LEU HD12 H  25.317  -63.730 -12.038 1.00 . A A . 48 LEU HD12 1 1 
        9  9388 1 1 48 LEU HD13 H  27.040  -63.477 -12.315 1.00 . A A . 48 LEU HD13 1 1 
        9  9389 1 1 48 LEU HD21 H  24.506  -64.077 -15.332 1.00 . A A . 48 LEU HD21 1 1 
        9  9390 1 1 48 LEU HD22 H  25.534  -62.700 -14.932 1.00 . A A . 48 LEU HD22 1 1 
        9  9391 1 1 48 LEU HD23 H  24.307  -63.248 -13.788 1.00 . A A . 48 LEU HD23 1 1 
        9  9392 1 1 48 LEU HG   H  25.645  -65.512 -13.966 1.00 . A A . 48 LEU HG   1 1 
        9  9393 1 1 48 LEU N    N  28.738  -65.537 -16.350 1.00 . A A . 48 LEU N    1 1 
        9  9394 1 1 48 LEU O    O  25.780  -64.060 -17.506 1.00 . A A . 48 LEU O    1 1 
        9  9395 1 1 49 PHE C    C  27.042  -62.731 -19.746 1.00 . A A . 49 PHE C    1 1 
        9  9396 1 1 49 PHE CA   C  27.512  -62.107 -18.436 1.00 . A A . 49 PHE CA   1 1 
        9  9397 1 1 49 PHE CB   C  28.732  -61.219 -18.690 1.00 . A A . 49 PHE CB   1 1 
        9  9398 1 1 49 PHE CD1  C  30.169  -60.055 -16.993 1.00 . A A . 49 PHE CD1  1 1 
        9  9399 1 1 49 PHE CD2  C  27.919  -59.314 -17.272 1.00 . A A . 49 PHE CD2  1 1 
        9  9400 1 1 49 PHE CE1  C  30.368  -59.095 -16.019 1.00 . A A . 49 PHE CE1  1 1 
        9  9401 1 1 49 PHE CE2  C  28.112  -58.353 -16.298 1.00 . A A . 49 PHE CE2  1 1 
        9  9402 1 1 49 PHE CG   C  28.944  -60.175 -17.630 1.00 . A A . 49 PHE CG   1 1 
        9  9403 1 1 49 PHE CZ   C  29.338  -58.244 -15.670 1.00 . A A . 49 PHE CZ   1 1 
        9  9404 1 1 49 PHE H    H  28.732  -63.167 -17.069 1.00 . A A . 49 PHE H    1 1 
        9  9405 1 1 49 PHE HA   H  26.714  -61.502 -18.033 1.00 . A A . 49 PHE HA   1 1 
        9  9406 1 1 49 PHE HB2  H  29.616  -61.836 -18.728 1.00 . A A . 49 PHE HB2  1 1 
        9  9407 1 1 49 PHE HB3  H  28.609  -60.713 -19.636 1.00 . A A . 49 PHE HB3  1 1 
        9  9408 1 1 49 PHE HD1  H  30.975  -60.721 -17.265 1.00 . A A . 49 PHE HD1  1 1 
        9  9409 1 1 49 PHE HD2  H  26.960  -59.399 -17.761 1.00 . A A . 49 PHE HD2  1 1 
        9  9410 1 1 49 PHE HE1  H  31.327  -59.013 -15.530 1.00 . A A . 49 PHE HE1  1 1 
        9  9411 1 1 49 PHE HE2  H  27.305  -57.688 -16.027 1.00 . A A . 49 PHE HE2  1 1 
        9  9412 1 1 49 PHE HZ   H  29.491  -57.493 -14.909 1.00 . A A . 49 PHE HZ   1 1 
        9  9413 1 1 49 PHE N    N  27.831  -63.137 -17.454 1.00 . A A . 49 PHE N    1 1 
        9  9414 1 1 49 PHE O    O  26.271  -62.129 -20.492 1.00 . A A . 49 PHE O    1 1 
        9  9415 1 1 50 ASN C    C  25.935  -65.552 -21.002 1.00 . A A . 50 ASN C    1 1 
        9  9416 1 1 50 ASN CA   C  27.143  -64.650 -21.240 1.00 . A A . 50 ASN CA   1 1 
        9  9417 1 1 50 ASN CB   C  28.321  -65.482 -21.750 1.00 . A A . 50 ASN CB   1 1 
        9  9418 1 1 50 ASN CG   C  29.473  -64.619 -22.230 1.00 . A A . 50 ASN CG   1 1 
        9  9419 1 1 50 ASN H    H  28.125  -64.373 -19.386 1.00 . A A . 50 ASN H    1 1 
        9  9420 1 1 50 ASN HA   H  26.885  -63.913 -21.985 1.00 . A A . 50 ASN HA   1 1 
        9  9421 1 1 50 ASN HB2  H  28.680  -66.115 -20.952 1.00 . A A . 50 ASN HB2  1 1 
        9  9422 1 1 50 ASN HB3  H  27.990  -66.099 -22.572 1.00 . A A . 50 ASN HB3  1 1 
        9  9423 1 1 50 ASN HD21 H  30.569  -66.239 -22.589 1.00 . A A . 50 ASN HD21 1 1 
        9  9424 1 1 50 ASN HD22 H  31.326  -64.727 -22.941 1.00 . A A . 50 ASN HD22 1 1 
        9  9425 1 1 50 ASN N    N  27.513  -63.944 -20.019 1.00 . A A . 50 ASN N    1 1 
        9  9426 1 1 50 ASN ND2  N  30.566  -65.260 -22.627 1.00 . A A . 50 ASN ND2  1 1 
        9  9427 1 1 50 ASN O    O  25.098  -65.734 -21.886 1.00 . A A . 50 ASN O    1 1 
        9  9428 1 1 50 ASN OD1  O  29.380  -63.392 -22.243 1.00 . A A . 50 ASN OD1  1 1 
        9  9429 1 1 51 LYS C    C  23.410  -66.269 -19.564 1.00 . A A . 51 LYS C    1 1 
        9  9430 1 1 51 LYS CA   C  24.746  -66.995 -19.443 1.00 . A A . 51 LYS CA   1 1 
        9  9431 1 1 51 LYS CB   C  24.926  -67.519 -18.016 1.00 . A A . 51 LYS CB   1 1 
        9  9432 1 1 51 LYS CD   C  24.193  -69.921 -17.969 1.00 . A A . 51 LYS CD   1 1 
        9  9433 1 1 51 LYS CE   C  23.615  -70.291 -19.327 1.00 . A A . 51 LYS CE   1 1 
        9  9434 1 1 51 LYS CG   C  23.843  -68.493 -17.585 1.00 . A A . 51 LYS CG   1 1 
        9  9435 1 1 51 LYS H    H  26.550  -65.930 -19.137 1.00 . A A . 51 LYS H    1 1 
        9  9436 1 1 51 LYS HA   H  24.752  -67.829 -20.127 1.00 . A A . 51 LYS HA   1 1 
        9  9437 1 1 51 LYS HB2  H  25.880  -68.020 -17.947 1.00 . A A . 51 LYS HB2  1 1 
        9  9438 1 1 51 LYS HB3  H  24.919  -66.681 -17.334 1.00 . A A . 51 LYS HB3  1 1 
        9  9439 1 1 51 LYS HD2  H  25.268  -70.021 -18.009 1.00 . A A . 51 LYS HD2  1 1 
        9  9440 1 1 51 LYS HD3  H  23.795  -70.594 -17.222 1.00 . A A . 51 LYS HD3  1 1 
        9  9441 1 1 51 LYS HE2  H  22.650  -70.750 -19.179 1.00 . A A . 51 LYS HE2  1 1 
        9  9442 1 1 51 LYS HE3  H  23.500  -69.391 -19.912 1.00 . A A . 51 LYS HE3  1 1 
        9  9443 1 1 51 LYS HG2  H  23.728  -68.438 -16.513 1.00 . A A . 51 LYS HG2  1 1 
        9  9444 1 1 51 LYS HG3  H  22.914  -68.219 -18.064 1.00 . A A . 51 LYS HG3  1 1 
        9  9445 1 1 51 LYS HZ1  H  24.587  -72.129 -19.533 1.00 . A A . 51 LYS HZ1  1 1 
        9  9446 1 1 51 LYS HZ2  H  25.441  -70.825 -20.190 1.00 . A A . 51 LYS HZ2  1 1 
        9  9447 1 1 51 LYS HZ3  H  24.092  -71.447 -21.000 1.00 . A A . 51 LYS HZ3  1 1 
        9  9448 1 1 51 LYS N    N  25.851  -66.113 -19.800 1.00 . A A . 51 LYS N    1 1 
        9  9449 1 1 51 LYS NZ   N  24.495  -71.240 -20.064 1.00 . A A . 51 LYS NZ   1 1 
        9  9450 1 1 51 LYS O    O  22.400  -66.865 -19.938 1.00 . A A . 51 LYS O    1 1 
        9  9451 1 1 52 VAL C    C  21.780  -63.946 -20.772 1.00 . A A . 52 VAL C    1 1 
        9  9452 1 1 52 VAL CA   C  22.201  -64.170 -19.324 1.00 . A A . 52 VAL CA   1 1 
        9  9453 1 1 52 VAL CB   C  22.393  -62.803 -18.640 1.00 . A A . 52 VAL CB   1 1 
        9  9454 1 1 52 VAL CG1  C  22.775  -62.986 -17.179 1.00 . A A . 52 VAL CG1  1 1 
        9  9455 1 1 52 VAL CG2  C  23.443  -61.984 -19.375 1.00 . A A . 52 VAL CG2  1 1 
        9  9456 1 1 52 VAL H    H  24.248  -64.559 -18.956 1.00 . A A . 52 VAL H    1 1 
        9  9457 1 1 52 VAL HA   H  21.413  -64.699 -18.808 1.00 . A A . 52 VAL HA   1 1 
        9  9458 1 1 52 VAL HB   H  21.456  -62.268 -18.680 1.00 . A A . 52 VAL HB   1 1 
        9  9459 1 1 52 VAL HG11 H  23.531  -63.754 -17.098 1.00 . A A . 52 VAL HG11 1 1 
        9  9460 1 1 52 VAL HG12 H  23.161  -62.056 -16.788 1.00 . A A . 52 VAL HG12 1 1 
        9  9461 1 1 52 VAL HG13 H  21.903  -63.280 -16.614 1.00 . A A . 52 VAL HG13 1 1 
        9  9462 1 1 52 VAL HG21 H  24.057  -61.460 -18.658 1.00 . A A . 52 VAL HG21 1 1 
        9  9463 1 1 52 VAL HG22 H  24.064  -62.640 -19.968 1.00 . A A . 52 VAL HG22 1 1 
        9  9464 1 1 52 VAL HG23 H  22.955  -61.270 -20.022 1.00 . A A . 52 VAL HG23 1 1 
        9  9465 1 1 52 VAL N    N  23.412  -64.978 -19.248 1.00 . A A . 52 VAL N    1 1 
        9  9466 1 1 52 VAL O    O  20.592  -63.825 -21.074 1.00 . A A . 52 VAL O    1 1 
        9  9467 1 1 53 THR C    C  21.617  -64.796 -23.648 1.00 . A A . 53 THR C    1 1 
        9  9468 1 1 53 THR CA   C  22.494  -63.684 -23.084 1.00 . A A . 53 THR CA   1 1 
        9  9469 1 1 53 THR CB   C  23.799  -63.613 -23.898 1.00 . A A . 53 THR CB   1 1 
        9  9470 1 1 53 THR CG2  C  23.507  -63.348 -25.367 1.00 . A A . 53 THR CG2  1 1 
        9  9471 1 1 53 THR H    H  23.688  -63.998 -21.365 1.00 . A A . 53 THR H    1 1 
        9  9472 1 1 53 THR HA   H  21.976  -62.742 -23.190 1.00 . A A . 53 THR HA   1 1 
        9  9473 1 1 53 THR HB   H  24.311  -64.560 -23.813 1.00 . A A . 53 THR HB   1 1 
        9  9474 1 1 53 THR HG1  H  25.350  -62.399 -24.005 1.00 . A A . 53 THR HG1  1 1 
        9  9475 1 1 53 THR HG21 H  22.626  -62.730 -25.454 1.00 . A A . 53 THR HG21 1 1 
        9  9476 1 1 53 THR HG22 H  23.340  -64.286 -25.875 1.00 . A A . 53 THR HG22 1 1 
        9  9477 1 1 53 THR HG23 H  24.348  -62.840 -25.815 1.00 . A A . 53 THR HG23 1 1 
        9  9478 1 1 53 THR N    N  22.762  -63.894 -21.667 1.00 . A A . 53 THR N    1 1 
        9  9479 1 1 53 THR O    O  20.817  -64.570 -24.557 1.00 . A A . 53 THR O    1 1 
        9  9480 1 1 53 THR OG1  O  24.643  -62.578 -23.380 1.00 . A A . 53 THR OG1  1 1 
        9  9481 1 1 54 LEU C    C  19.714  -67.292 -22.733 1.00 . A A . 54 LEU C    1 1 
        9  9482 1 1 54 LEU CA   C  20.992  -67.147 -23.552 1.00 . A A . 54 LEU CA   1 1 
        9  9483 1 1 54 LEU CB   C  21.825  -68.425 -23.449 1.00 . A A . 54 LEU CB   1 1 
        9  9484 1 1 54 LEU CD1  C  21.765  -69.039 -25.879 1.00 . A A . 54 LEU CD1  1 1 
        9  9485 1 1 54 LEU CD2  C  23.661  -67.676 -24.983 1.00 . A A . 54 LEU CD2  1 1 
        9  9486 1 1 54 LEU CG   C  22.662  -68.783 -24.678 1.00 . A A . 54 LEU CG   1 1 
        9  9487 1 1 54 LEU H    H  22.423  -66.117 -22.383 1.00 . A A . 54 LEU H    1 1 
        9  9488 1 1 54 LEU HA   H  20.726  -66.983 -24.586 1.00 . A A . 54 LEU HA   1 1 
        9  9489 1 1 54 LEU HB2  H  22.498  -68.315 -22.612 1.00 . A A . 54 LEU HB2  1 1 
        9  9490 1 1 54 LEU HB3  H  21.149  -69.246 -23.258 1.00 . A A . 54 LEU HB3  1 1 
        9  9491 1 1 54 LEU HD11 H  20.798  -69.377 -25.539 1.00 . A A . 54 LEU HD11 1 1 
        9  9492 1 1 54 LEU HD12 H  22.211  -69.795 -26.507 1.00 . A A . 54 LEU HD12 1 1 
        9  9493 1 1 54 LEU HD13 H  21.649  -68.125 -26.443 1.00 . A A . 54 LEU HD13 1 1 
        9  9494 1 1 54 LEU HD21 H  24.341  -68.008 -25.754 1.00 . A A . 54 LEU HD21 1 1 
        9  9495 1 1 54 LEU HD22 H  24.220  -67.439 -24.089 1.00 . A A . 54 LEU HD22 1 1 
        9  9496 1 1 54 LEU HD23 H  23.133  -66.797 -25.322 1.00 . A A . 54 LEU HD23 1 1 
        9  9497 1 1 54 LEU HG   H  23.217  -69.689 -24.477 1.00 . A A . 54 LEU HG   1 1 
        9  9498 1 1 54 LEU N    N  21.771  -65.998 -23.104 1.00 . A A . 54 LEU N    1 1 
        9  9499 1 1 54 LEU O    O  18.705  -67.798 -23.222 1.00 . A A . 54 LEU O    1 1 
        9  9500 1 1 55 ALA C    C  17.470  -66.039 -21.103 1.00 . A A . 55 ALA C    1 1 
        9  9501 1 1 55 ALA CA   C  18.609  -66.918 -20.597 1.00 . A A . 55 ALA CA   1 1 
        9  9502 1 1 55 ALA CB   C  19.001  -66.514 -19.183 1.00 . A A . 55 ALA CB   1 1 
        9  9503 1 1 55 ALA H    H  20.597  -66.449 -21.150 1.00 . A A . 55 ALA H    1 1 
        9  9504 1 1 55 ALA HA   H  18.275  -67.945 -20.572 1.00 . A A . 55 ALA HA   1 1 
        9  9505 1 1 55 ALA HB1  H  18.816  -65.458 -19.047 1.00 . A A . 55 ALA HB1  1 1 
        9  9506 1 1 55 ALA HB2  H  18.416  -67.077 -18.473 1.00 . A A . 55 ALA HB2  1 1 
        9  9507 1 1 55 ALA HB3  H  20.050  -66.719 -19.029 1.00 . A A . 55 ALA HB3  1 1 
        9  9508 1 1 55 ALA N    N  19.764  -66.842 -21.483 1.00 . A A . 55 ALA N    1 1 
        9  9509 1 1 55 ALA O    O  16.300  -66.306 -20.830 1.00 . A A . 55 ALA O    1 1 
        9  9510 1 1 56 ASP C    C  16.032  -64.737 -23.508 1.00 . A A . 56 ASP C    1 1 
        9  9511 1 1 56 ASP CA   C  16.827  -64.074 -22.387 1.00 . A A . 56 ASP CA   1 1 
        9  9512 1 1 56 ASP CB   C  17.504  -62.805 -22.906 1.00 . A A . 56 ASP CB   1 1 
        9  9513 1 1 56 ASP CG   C  16.561  -61.619 -22.941 1.00 . A A . 56 ASP CG   1 1 
        9  9514 1 1 56 ASP H    H  18.770  -64.833 -22.025 1.00 . A A . 56 ASP H    1 1 
        9  9515 1 1 56 ASP HA   H  16.148  -63.809 -21.590 1.00 . A A . 56 ASP HA   1 1 
        9  9516 1 1 56 ASP HB2  H  18.337  -62.560 -22.262 1.00 . A A . 56 ASP HB2  1 1 
        9  9517 1 1 56 ASP HB3  H  17.868  -62.983 -23.907 1.00 . A A . 56 ASP HB3  1 1 
        9  9518 1 1 56 ASP N    N  17.820  -64.992 -21.842 1.00 . A A . 56 ASP N    1 1 
        9  9519 1 1 56 ASP O    O  14.878  -64.388 -23.754 1.00 . A A . 56 ASP O    1 1 
        9  9520 1 1 56 ASP OD1  O  15.789  -61.503 -23.916 1.00 . A A . 56 ASP OD1  1 1 
        9  9521 1 1 56 ASP OD2  O  16.594  -60.806 -21.993 1.00 . A A . 56 ASP OD2  1 1 
        9  9522 1 1 57 ALA C    C  14.844  -67.246 -24.772 1.00 . A A . 57 ALA C    1 1 
        9  9523 1 1 57 ALA CA   C  16.010  -66.405 -25.279 1.00 . A A . 57 ALA CA   1 1 
        9  9524 1 1 57 ALA CB   C  17.018  -67.282 -26.009 1.00 . A A . 57 ALA CB   1 1 
        9  9525 1 1 57 ALA H    H  17.579  -65.927 -23.941 1.00 . A A . 57 ALA H    1 1 
        9  9526 1 1 57 ALA HA   H  15.635  -65.672 -25.978 1.00 . A A . 57 ALA HA   1 1 
        9  9527 1 1 57 ALA HB1  H  16.864  -68.314 -25.729 1.00 . A A . 57 ALA HB1  1 1 
        9  9528 1 1 57 ALA HB2  H  16.884  -67.173 -27.075 1.00 . A A . 57 ALA HB2  1 1 
        9  9529 1 1 57 ALA HB3  H  18.019  -66.981 -25.739 1.00 . A A . 57 ALA HB3  1 1 
        9  9530 1 1 57 ALA N    N  16.659  -65.694 -24.185 1.00 . A A . 57 ALA N    1 1 
        9  9531 1 1 57 ALA O    O  13.908  -67.540 -25.515 1.00 . A A . 57 ALA O    1 1 
        9  9532 1 1 58 GLY C    C  12.519  -67.710 -22.883 1.00 . A A . 58 GLY C    1 1 
        9  9533 1 1 58 GLY CA   C  13.849  -68.436 -22.917 1.00 . A A . 58 GLY CA   1 1 
        9  9534 1 1 58 GLY H    H  15.677  -67.368 -22.956 1.00 . A A . 58 GLY H    1 1 
        9  9535 1 1 58 GLY HA2  H  13.739  -69.341 -23.496 1.00 . A A . 58 GLY HA2  1 1 
        9  9536 1 1 58 GLY HA3  H  14.128  -68.699 -21.907 1.00 . A A . 58 GLY HA3  1 1 
        9  9537 1 1 58 GLY N    N  14.906  -67.632 -23.501 1.00 . A A . 58 GLY N    1 1 
        9  9538 1 1 58 GLY O    O  11.463  -68.337 -22.797 1.00 . A A . 58 GLY O    1 1 
        9  9539 1 1 59 PHE C    C  10.468  -65.883 -24.122 1.00 . A A . 59 PHE C    1 1 
        9  9540 1 1 59 PHE CA   C  11.359  -65.570 -22.924 1.00 . A A . 59 PHE CA   1 1 
        9  9541 1 1 59 PHE CB   C  11.719  -64.083 -22.916 1.00 . A A . 59 PHE CB   1 1 
        9  9542 1 1 59 PHE CD1  C  11.691  -63.951 -20.410 1.00 . A A . 59 PHE CD1  1 1 
        9  9543 1 1 59 PHE CD2  C  13.438  -62.831 -21.585 1.00 . A A . 59 PHE CD2  1 1 
        9  9544 1 1 59 PHE CE1  C  12.219  -63.520 -19.208 1.00 . A A . 59 PHE CE1  1 1 
        9  9545 1 1 59 PHE CE2  C  13.970  -62.397 -20.386 1.00 . A A . 59 PHE CE2  1 1 
        9  9546 1 1 59 PHE CG   C  12.294  -63.612 -21.611 1.00 . A A . 59 PHE CG   1 1 
        9  9547 1 1 59 PHE CZ   C  13.359  -62.741 -19.195 1.00 . A A . 59 PHE CZ   1 1 
        9  9548 1 1 59 PHE H    H  13.442  -65.941 -23.017 1.00 . A A . 59 PHE H    1 1 
        9  9549 1 1 59 PHE HA   H  10.821  -65.807 -22.018 1.00 . A A . 59 PHE HA   1 1 
        9  9550 1 1 59 PHE HB2  H  12.449  -63.892 -23.688 1.00 . A A . 59 PHE HB2  1 1 
        9  9551 1 1 59 PHE HB3  H  10.829  -63.504 -23.116 1.00 . A A . 59 PHE HB3  1 1 
        9  9552 1 1 59 PHE HD1  H  10.798  -64.560 -20.419 1.00 . A A . 59 PHE HD1  1 1 
        9  9553 1 1 59 PHE HD2  H  13.917  -62.560 -22.515 1.00 . A A . 59 PHE HD2  1 1 
        9  9554 1 1 59 PHE HE1  H  11.738  -63.790 -18.279 1.00 . A A . 59 PHE HE1  1 1 
        9  9555 1 1 59 PHE HE2  H  14.862  -61.788 -20.379 1.00 . A A . 59 PHE HE2  1 1 
        9  9556 1 1 59 PHE HZ   H  13.773  -62.403 -18.257 1.00 . A A . 59 PHE HZ   1 1 
        9  9557 1 1 59 PHE N    N  12.569  -66.383 -22.950 1.00 . A A . 59 PHE N    1 1 
        9  9558 1 1 59 PHE O    O   9.242  -65.825 -24.029 1.00 . A A . 59 PHE O    1 1 
        9  9559 1 1 60 MET C    C   9.786  -67.951 -26.395 1.00 . A A . 60 MET C    1 1 
        9  9560 1 1 60 MET CA   C  10.357  -66.538 -26.463 1.00 . A A . 60 MET CA   1 1 
        9  9561 1 1 60 MET CB   C  11.266  -66.401 -27.686 1.00 . A A . 60 MET CB   1 1 
        9  9562 1 1 60 MET CE   C  11.082  -63.444 -30.444 1.00 . A A . 60 MET CE   1 1 
        9  9563 1 1 60 MET CG   C  11.440  -64.966 -28.156 1.00 . A A . 60 MET CG   1 1 
        9  9564 1 1 60 MET H    H  12.073  -66.244 -25.259 1.00 . A A . 60 MET H    1 1 
        9  9565 1 1 60 MET HA   H   9.541  -65.836 -26.552 1.00 . A A . 60 MET HA   1 1 
        9  9566 1 1 60 MET HB2  H  12.240  -66.798 -27.443 1.00 . A A . 60 MET HB2  1 1 
        9  9567 1 1 60 MET HB3  H  10.845  -66.973 -28.499 1.00 . A A . 60 MET HB3  1 1 
        9  9568 1 1 60 MET HE1  H  10.638  -62.933 -29.602 1.00 . A A . 60 MET HE1  1 1 
        9  9569 1 1 60 MET HE2  H  11.742  -62.768 -30.967 1.00 . A A . 60 MET HE2  1 1 
        9  9570 1 1 60 MET HE3  H  10.303  -63.778 -31.114 1.00 . A A . 60 MET HE3  1 1 
        9  9571 1 1 60 MET HG2  H  10.491  -64.457 -28.078 1.00 . A A . 60 MET HG2  1 1 
        9  9572 1 1 60 MET HG3  H  12.161  -64.478 -27.516 1.00 . A A . 60 MET HG3  1 1 
        9  9573 1 1 60 MET N    N  11.093  -66.215 -25.247 1.00 . A A . 60 MET N    1 1 
        9  9574 1 1 60 MET O    O   8.719  -68.227 -26.941 1.00 . A A . 60 MET O    1 1 
        9  9575 1 1 60 MET SD   S  12.014  -64.858 -29.862 1.00 . A A . 60 MET SD   1 1 
        9  9576 1 1 61 LYS C    C   8.938  -70.341 -24.564 1.00 . A A . 61 LYS C    1 1 
        9  9577 1 1 61 LYS CA   C  10.071  -70.227 -25.579 1.00 . A A . 61 LYS CA   1 1 
        9  9578 1 1 61 LYS CB   C  11.245  -71.110 -25.150 1.00 . A A . 61 LYS CB   1 1 
        9  9579 1 1 61 LYS CD   C  11.703  -72.822 -26.930 1.00 . A A . 61 LYS CD   1 1 
        9  9580 1 1 61 LYS CE   C  10.716  -72.515 -28.046 1.00 . A A . 61 LYS CE   1 1 
        9  9581 1 1 61 LYS CG   C  11.094  -72.564 -25.562 1.00 . A A . 61 LYS CG   1 1 
        9  9582 1 1 61 LYS H    H  11.349  -68.561 -25.306 1.00 . A A . 61 LYS H    1 1 
        9  9583 1 1 61 LYS HA   H   9.712  -70.561 -26.541 1.00 . A A . 61 LYS HA   1 1 
        9  9584 1 1 61 LYS HB2  H  12.151  -70.724 -25.594 1.00 . A A . 61 LYS HB2  1 1 
        9  9585 1 1 61 LYS HB3  H  11.336  -71.070 -24.074 1.00 . A A . 61 LYS HB3  1 1 
        9  9586 1 1 61 LYS HD2  H  12.573  -72.195 -27.052 1.00 . A A . 61 LYS HD2  1 1 
        9  9587 1 1 61 LYS HD3  H  11.994  -73.861 -26.994 1.00 . A A . 61 LYS HD3  1 1 
        9  9588 1 1 61 LYS HE2  H   9.736  -72.853 -27.745 1.00 . A A . 61 LYS HE2  1 1 
        9  9589 1 1 61 LYS HE3  H  10.695  -71.448 -28.206 1.00 . A A . 61 LYS HE3  1 1 
        9  9590 1 1 61 LYS HG2  H  11.592  -73.188 -24.835 1.00 . A A . 61 LYS HG2  1 1 
        9  9591 1 1 61 LYS HG3  H  10.043  -72.813 -25.593 1.00 . A A . 61 LYS HG3  1 1 
        9  9592 1 1 61 LYS HZ1  H  10.387  -73.917 -29.560 1.00 . A A . 61 LYS HZ1  1 1 
        9  9593 1 1 61 LYS HZ2  H  12.022  -73.643 -29.223 1.00 . A A . 61 LYS HZ2  1 1 
        9  9594 1 1 61 LYS HZ3  H  11.134  -72.496 -30.093 1.00 . A A . 61 LYS HZ3  1 1 
        9  9595 1 1 61 LYS N    N  10.505  -68.842 -25.720 1.00 . A A . 61 LYS N    1 1 
        9  9596 1 1 61 LYS NZ   N  11.091  -73.190 -29.320 1.00 . A A . 61 LYS NZ   1 1 
        9  9597 1 1 61 LYS O    O   8.103  -71.240 -24.652 1.00 . A A . 61 LYS O    1 1 
        9  9598 1 1 62 GLN C    C   6.497  -69.289 -23.191 1.00 . A A . 62 GLN C    1 1 
        9  9599 1 1 62 GLN CA   C   7.885  -69.422 -22.572 1.00 . A A . 62 GLN CA   1 1 
        9  9600 1 1 62 GLN CB   C   8.126  -68.281 -21.582 1.00 . A A . 62 GLN CB   1 1 
        9  9601 1 1 62 GLN CD   C   8.455  -69.384 -19.332 1.00 . A A . 62 GLN CD   1 1 
        9  9602 1 1 62 GLN CG   C   9.108  -68.633 -20.476 1.00 . A A . 62 GLN CG   1 1 
        9  9603 1 1 62 GLN H    H   9.610  -68.732 -23.586 1.00 . A A . 62 GLN H    1 1 
        9  9604 1 1 62 GLN HA   H   7.942  -70.362 -22.045 1.00 . A A . 62 GLN HA   1 1 
        9  9605 1 1 62 GLN HB2  H   8.512  -67.428 -22.119 1.00 . A A . 62 GLN HB2  1 1 
        9  9606 1 1 62 GLN HB3  H   7.185  -68.012 -21.125 1.00 . A A . 62 GLN HB3  1 1 
        9  9607 1 1 62 GLN HE21 H  10.237  -69.791 -18.549 1.00 . A A . 62 GLN HE21 1 1 
        9  9608 1 1 62 GLN HE22 H   8.876  -70.404 -17.679 1.00 . A A . 62 GLN HE22 1 1 
        9  9609 1 1 62 GLN HG2  H   9.891  -69.251 -20.890 1.00 . A A . 62 GLN HG2  1 1 
        9  9610 1 1 62 GLN HG3  H   9.537  -67.720 -20.090 1.00 . A A . 62 GLN HG3  1 1 
        9  9611 1 1 62 GLN N    N   8.916  -69.423 -23.603 1.00 . A A . 62 GLN N    1 1 
        9  9612 1 1 62 GLN NE2  N   9.271  -69.914 -18.429 1.00 . A A . 62 GLN NE2  1 1 
        9  9613 1 1 62 GLN O    O   5.545  -69.931 -22.748 1.00 . A A . 62 GLN O    1 1 
        9  9614 1 1 62 GLN OE1  O   7.230  -69.487 -19.261 1.00 . A A . 62 GLN OE1  1 1 
        9  9615 1 1 63 TYR C    C   4.650  -69.502 -25.599 1.00 . A A . 63 TYR C    1 1 
        9  9616 1 1 63 TYR CA   C   5.118  -68.232 -24.894 1.00 . A A . 63 TYR CA   1 1 
        9  9617 1 1 63 TYR CB   C   5.245  -67.092 -25.906 1.00 . A A . 63 TYR CB   1 1 
        9  9618 1 1 63 TYR CD1  C   3.235  -65.563 -25.904 1.00 . A A . 63 TYR CD1  1 1 
        9  9619 1 1 63 TYR CD2  C   3.351  -67.267 -27.567 1.00 . A A . 63 TYR CD2  1 1 
        9  9620 1 1 63 TYR CE1  C   2.023  -65.140 -26.415 1.00 . A A . 63 TYR CE1  1 1 
        9  9621 1 1 63 TYR CE2  C   2.140  -66.849 -28.085 1.00 . A A . 63 TYR CE2  1 1 
        9  9622 1 1 63 TYR CG   C   3.919  -66.632 -26.469 1.00 . A A . 63 TYR CG   1 1 
        9  9623 1 1 63 TYR CZ   C   1.480  -65.786 -27.506 1.00 . A A . 63 TYR CZ   1 1 
        9  9624 1 1 63 TYR H    H   7.185  -67.968 -24.524 1.00 . A A . 63 TYR H    1 1 
        9  9625 1 1 63 TYR HA   H   4.387  -67.958 -24.148 1.00 . A A . 63 TYR HA   1 1 
        9  9626 1 1 63 TYR HB2  H   5.712  -66.245 -25.427 1.00 . A A . 63 TYR HB2  1 1 
        9  9627 1 1 63 TYR HB3  H   5.861  -67.418 -26.731 1.00 . A A . 63 TYR HB3  1 1 
        9  9628 1 1 63 TYR HD1  H   3.663  -65.059 -25.049 1.00 . A A . 63 TYR HD1  1 1 
        9  9629 1 1 63 TYR HD2  H   3.870  -68.100 -28.018 1.00 . A A . 63 TYR HD2  1 1 
        9  9630 1 1 63 TYR HE1  H   1.506  -64.307 -25.961 1.00 . A A . 63 TYR HE1  1 1 
        9  9631 1 1 63 TYR HE2  H   1.715  -67.355 -28.939 1.00 . A A . 63 TYR HE2  1 1 
        9  9632 1 1 63 TYR HH   H  -0.247  -64.963 -27.321 1.00 . A A . 63 TYR HH   1 1 
        9  9633 1 1 63 TYR N    N   6.390  -68.452 -24.216 1.00 . A A . 63 TYR N    1 1 
        9  9634 1 1 63 TYR O    O   3.468  -69.842 -25.571 1.00 . A A . 63 TYR O    1 1 
        9  9635 1 1 63 TYR OH   O   0.274  -65.368 -28.018 1.00 . A A . 63 TYR OH   1 1 
        9  9636 1 1 64 GLY C    C   5.746  -72.662 -26.209 1.00 . A A . 64 GLY C    1 1 
        9  9637 1 1 64 GLY CA   C   5.255  -71.425 -26.934 1.00 . A A . 64 GLY CA   1 1 
        9  9638 1 1 64 GLY H    H   6.515  -69.881 -26.220 1.00 . A A . 64 GLY H    1 1 
        9  9639 1 1 64 GLY HA2  H   4.182  -71.485 -27.041 1.00 . A A . 64 GLY HA2  1 1 
        9  9640 1 1 64 GLY HA3  H   5.703  -71.396 -27.916 1.00 . A A . 64 GLY HA3  1 1 
        9  9641 1 1 64 GLY N    N   5.589  -70.200 -26.231 1.00 . A A . 64 GLY N    1 1 
        9  9642 1 1 64 GLY O    O   5.784  -72.694 -24.979 1.00 . A A . 64 GLY O    1 1 
        9  9643 1 1 65 GLU C    C   8.115  -75.073 -26.600 1.00 . A A . 65 GLU C    1 1 
        9  9644 1 1 65 GLU CA   C   6.610  -74.930 -26.393 1.00 . A A . 65 GLU CA   1 1 
        9  9645 1 1 65 GLU CB   C   5.884  -76.125 -27.013 1.00 . A A . 65 GLU CB   1 1 
        9  9646 1 1 65 GLU CD   C   3.737  -77.451 -27.132 1.00 . A A . 65 GLU CD   1 1 
        9  9647 1 1 65 GLU CG   C   4.551  -76.436 -26.353 1.00 . A A . 65 GLU CG   1 1 
        9  9648 1 1 65 GLU H    H   6.068  -73.598 -27.947 1.00 . A A . 65 GLU H    1 1 
        9  9649 1 1 65 GLU HA   H   6.405  -74.906 -25.334 1.00 . A A . 65 GLU HA   1 1 
        9  9650 1 1 65 GLU HB2  H   5.706  -75.921 -28.058 1.00 . A A . 65 GLU HB2  1 1 
        9  9651 1 1 65 GLU HB3  H   6.515  -76.998 -26.928 1.00 . A A . 65 GLU HB3  1 1 
        9  9652 1 1 65 GLU HG2  H   4.736  -76.829 -25.364 1.00 . A A . 65 GLU HG2  1 1 
        9  9653 1 1 65 GLU HG3  H   3.980  -75.523 -26.275 1.00 . A A . 65 GLU HG3  1 1 
        9  9654 1 1 65 GLU N    N   6.122  -73.684 -26.972 1.00 . A A . 65 GLU N    1 1 
        9  9655 1 1 65 GLU O    O   8.590  -75.162 -27.732 1.00 . A A . 65 GLU O    1 1 
        9  9656 1 1 65 GLU OE1  O   3.219  -78.401 -26.508 1.00 . A A . 65 GLU OE1  1 1 
        9  9657 1 1 65 GLU OE2  O   3.617  -77.296 -28.365 1.00 . A A . 65 GLU OE2  1 1 
       10  9658 1 1  1 PRO C    C   5.046   11.305   0.873 1.00 . A A .  1 PRO C    1 1 
       10  9659 1 1  1 PRO CA   C   3.698   10.606   0.732 1.00 . A A .  1 PRO CA   1 1 
       10  9660 1 1  1 PRO CB   C   2.587   11.632   0.496 1.00 . A A .  1 PRO CB   1 1 
       10  9661 1 1  1 PRO CD   C   2.140   10.607   2.608 1.00 . A A .  1 PRO CD   1 1 
       10  9662 1 1  1 PRO CG   C   2.024   11.900   1.849 1.00 . A A .  1 PRO CG   1 1 
       10  9663 1 1  1 PRO HA   H   3.736    9.917  -0.098 1.00 . A A .  1 PRO HA   1 1 
       10  9664 1 1  1 PRO HB2  H   3.007   12.527   0.058 1.00 . A A .  1 PRO HB2  1 1 
       10  9665 1 1  1 PRO HB3  H   1.842   11.216  -0.166 1.00 . A A .  1 PRO HB3  1 1 
       10  9666 1 1  1 PRO HD2  H   2.339   10.799   3.652 1.00 . A A .  1 PRO HD2  1 1 
       10  9667 1 1  1 PRO HD3  H   1.240   10.021   2.496 1.00 . A A .  1 PRO HD3  1 1 
       10  9668 1 1  1 PRO HG2  H   2.595   12.674   2.338 1.00 . A A .  1 PRO HG2  1 1 
       10  9669 1 1  1 PRO HG3  H   0.988   12.192   1.764 1.00 . A A .  1 PRO HG3  1 1 
       10  9670 1 1  1 PRO N    N   3.285    9.937   1.969 1.00 . A A .  1 PRO N    1 1 
       10  9671 1 1  1 PRO O    O   5.739   11.543  -0.117 1.00 . A A .  1 PRO O    1 1 
       10  9672 1 1  2 ARG C    C   7.859   11.390   2.049 1.00 . A A .  2 ARG C    1 1 
       10  9673 1 1  2 ARG CA   C   6.679   12.301   2.377 1.00 . A A .  2 ARG CA   1 1 
       10  9674 1 1  2 ARG CB   C   6.749   12.735   3.842 1.00 . A A .  2 ARG CB   1 1 
       10  9675 1 1  2 ARG CD   C   5.619   13.985   5.707 1.00 . A A .  2 ARG CD   1 1 
       10  9676 1 1  2 ARG CG   C   5.756   13.829   4.201 1.00 . A A .  2 ARG CG   1 1 
       10  9677 1 1  2 ARG CZ   C   4.652   15.621   7.267 1.00 . A A .  2 ARG CZ   1 1 
       10  9678 1 1  2 ARG H    H   4.819   11.412   2.856 1.00 . A A .  2 ARG H    1 1 
       10  9679 1 1  2 ARG HA   H   6.731   13.177   1.748 1.00 . A A .  2 ARG HA   1 1 
       10  9680 1 1  2 ARG HB2  H   6.549   11.879   4.470 1.00 . A A .  2 ARG HB2  1 1 
       10  9681 1 1  2 ARG HB3  H   7.743   13.100   4.050 1.00 . A A .  2 ARG HB3  1 1 
       10  9682 1 1  2 ARG HD2  H   4.901   13.263   6.067 1.00 . A A .  2 ARG HD2  1 1 
       10  9683 1 1  2 ARG HD3  H   6.579   13.795   6.164 1.00 . A A .  2 ARG HD3  1 1 
       10  9684 1 1  2 ARG HE   H   5.262   16.035   5.414 1.00 . A A .  2 ARG HE   1 1 
       10  9685 1 1  2 ARG HG2  H   6.099   14.764   3.783 1.00 . A A .  2 ARG HG2  1 1 
       10  9686 1 1  2 ARG HG3  H   4.792   13.578   3.784 1.00 . A A .  2 ARG HG3  1 1 
       10  9687 1 1  2 ARG HH11 H   4.806   13.743   7.993 1.00 . A A .  2 ARG HH11 1 1 
       10  9688 1 1  2 ARG HH12 H   4.127   14.906   9.083 1.00 . A A .  2 ARG HH12 1 1 
       10  9689 1 1  2 ARG HH21 H   4.369   17.576   6.838 1.00 . A A .  2 ARG HH21 1 1 
       10  9690 1 1  2 ARG HH22 H   3.878   17.086   8.424 1.00 . A A .  2 ARG HH22 1 1 
       10  9691 1 1  2 ARG N    N   5.414   11.629   2.108 1.00 . A A .  2 ARG N    1 1 
       10  9692 1 1  2 ARG NE   N   5.171   15.324   6.081 1.00 . A A .  2 ARG NE   1 1 
       10  9693 1 1  2 ARG NH1  N   4.517   14.679   8.190 1.00 . A A .  2 ARG NH1  1 1 
       10  9694 1 1  2 ARG NH2  N   4.268   16.863   7.532 1.00 . A A .  2 ARG NH2  1 1 
       10  9695 1 1  2 ARG O    O   8.658   11.687   1.163 1.00 . A A .  2 ARG O    1 1 
       10  9696 1 1  3 ASN C    C   8.497    7.976   2.100 1.00 . A A .  3 ASN C    1 1 
       10  9697 1 1  3 ASN CA   C   9.043    9.325   2.559 1.00 . A A .  3 ASN CA   1 1 
       10  9698 1 1  3 ASN CB   C   9.856    9.148   3.843 1.00 . A A .  3 ASN CB   1 1 
       10  9699 1 1  3 ASN CG   C  10.748   10.341   4.131 1.00 . A A .  3 ASN CG   1 1 
       10  9700 1 1  3 ASN H    H   7.293   10.096   3.465 1.00 . A A .  3 ASN H    1 1 
       10  9701 1 1  3 ASN HA   H   9.686    9.721   1.788 1.00 . A A .  3 ASN HA   1 1 
       10  9702 1 1  3 ASN HB2  H   9.179    9.020   4.675 1.00 . A A .  3 ASN HB2  1 1 
       10  9703 1 1  3 ASN HB3  H  10.477    8.271   3.751 1.00 . A A .  3 ASN HB3  1 1 
       10  9704 1 1  3 ASN HD21 H  12.206    9.134   4.739 1.00 . A A .  3 ASN HD21 1 1 
       10  9705 1 1  3 ASN HD22 H  12.556   10.824   4.800 1.00 . A A .  3 ASN HD22 1 1 
       10  9706 1 1  3 ASN N    N   7.961   10.279   2.772 1.00 . A A .  3 ASN N    1 1 
       10  9707 1 1  3 ASN ND2  N  11.959   10.072   4.604 1.00 . A A .  3 ASN ND2  1 1 
       10  9708 1 1  3 ASN O    O   8.332    7.055   2.900 1.00 . A A .  3 ASN O    1 1 
       10  9709 1 1  3 ASN OD1  O  10.352   11.489   3.930 1.00 . A A .  3 ASN OD1  1 1 
       10  9710 1 1  4 THR C    C   8.798    5.607   0.025 1.00 . A A .  4 THR C    1 1 
       10  9711 1 1  4 THR CA   C   7.689    6.632   0.239 1.00 . A A .  4 THR CA   1 1 
       10  9712 1 1  4 THR CB   C   6.977    6.888  -1.103 1.00 . A A .  4 THR CB   1 1 
       10  9713 1 1  4 THR CG2  C   5.823    7.863  -0.925 1.00 . A A .  4 THR CG2  1 1 
       10  9714 1 1  4 THR H    H   8.370    8.636   0.217 1.00 . A A .  4 THR H    1 1 
       10  9715 1 1  4 THR HA   H   6.968    6.228   0.934 1.00 . A A .  4 THR HA   1 1 
       10  9716 1 1  4 THR HB   H   6.584    5.950  -1.469 1.00 . A A .  4 THR HB   1 1 
       10  9717 1 1  4 THR HG1  H   8.193    8.284  -1.782 1.00 . A A .  4 THR HG1  1 1 
       10  9718 1 1  4 THR HG21 H   5.731    8.477  -1.809 1.00 . A A .  4 THR HG21 1 1 
       10  9719 1 1  4 THR HG22 H   6.011    8.491  -0.068 1.00 . A A .  4 THR HG22 1 1 
       10  9720 1 1  4 THR HG23 H   4.907    7.311  -0.773 1.00 . A A .  4 THR HG23 1 1 
       10  9721 1 1  4 THR N    N   8.217    7.866   0.805 1.00 . A A .  4 THR N    1 1 
       10  9722 1 1  4 THR O    O   8.532    4.414  -0.126 1.00 . A A .  4 THR O    1 1 
       10  9723 1 1  4 THR OG1  O   7.907    7.411  -2.059 1.00 . A A .  4 THR OG1  1 1 
       10  9724 1 1  5 ARG C    C  11.453    4.366   1.067 1.00 . A A .  5 ARG C    1 1 
       10  9725 1 1  5 ARG CA   C  11.188    5.203  -0.182 1.00 . A A .  5 ARG CA   1 1 
       10  9726 1 1  5 ARG CB   C  12.430    6.025  -0.530 1.00 . A A .  5 ARG CB   1 1 
       10  9727 1 1  5 ARG CD   C  14.237    7.386   0.564 1.00 . A A .  5 ARG CD   1 1 
       10  9728 1 1  5 ARG CG   C  12.744    7.115   0.482 1.00 . A A .  5 ARG CG   1 1 
       10  9729 1 1  5 ARG CZ   C  14.451    9.826   0.342 1.00 . A A .  5 ARG CZ   1 1 
       10  9730 1 1  5 ARG H    H  10.187    7.040   0.140 1.00 . A A .  5 ARG H    1 1 
       10  9731 1 1  5 ARG HA   H  10.964    4.540  -1.004 1.00 . A A .  5 ARG HA   1 1 
       10  9732 1 1  5 ARG HB2  H  13.282    5.363  -0.588 1.00 . A A .  5 ARG HB2  1 1 
       10  9733 1 1  5 ARG HB3  H  12.280    6.491  -1.493 1.00 . A A .  5 ARG HB3  1 1 
       10  9734 1 1  5 ARG HD2  H  14.688    6.655   1.219 1.00 . A A .  5 ARG HD2  1 1 
       10  9735 1 1  5 ARG HD3  H  14.661    7.293  -0.425 1.00 . A A .  5 ARG HD3  1 1 
       10  9736 1 1  5 ARG HE   H  14.782    8.801   2.020 1.00 . A A .  5 ARG HE   1 1 
       10  9737 1 1  5 ARG HG2  H  12.239    8.023   0.187 1.00 . A A .  5 ARG HG2  1 1 
       10  9738 1 1  5 ARG HG3  H  12.389    6.803   1.453 1.00 . A A .  5 ARG HG3  1 1 
       10  9739 1 1  5 ARG HH11 H  13.894    8.863  -1.345 1.00 . A A .  5 ARG HH11 1 1 
       10  9740 1 1  5 ARG HH12 H  14.048   10.583  -1.488 1.00 . A A .  5 ARG HH12 1 1 
       10  9741 1 1  5 ARG HH21 H  14.988   11.066   1.845 1.00 . A A .  5 ARG HH21 1 1 
       10  9742 1 1  5 ARG HH22 H  14.671   11.835   0.327 1.00 . A A .  5 ARG HH22 1 1 
       10  9743 1 1  5 ARG N    N  10.040    6.079   0.014 1.00 . A A .  5 ARG N    1 1 
       10  9744 1 1  5 ARG NE   N  14.523    8.723   1.079 1.00 . A A .  5 ARG NE   1 1 
       10  9745 1 1  5 ARG NH1  N  14.103    9.751  -0.936 1.00 . A A .  5 ARG NH1  1 1 
       10  9746 1 1  5 ARG NH2  N  14.726   11.006   0.882 1.00 . A A .  5 ARG NH2  1 1 
       10  9747 1 1  5 ARG O    O  12.238    3.419   1.035 1.00 . A A .  5 ARG O    1 1 
       10  9748 1 1  6 GLU C    C  10.284    2.639   3.362 1.00 . A A .  6 GLU C    1 1 
       10  9749 1 1  6 GLU CA   C  10.958    4.007   3.422 1.00 . A A .  6 GLU CA   1 1 
       10  9750 1 1  6 GLU CB   C  10.379    4.823   4.580 1.00 . A A .  6 GLU CB   1 1 
       10  9751 1 1  6 GLU CD   C   8.294    5.935   5.473 1.00 . A A .  6 GLU CD   1 1 
       10  9752 1 1  6 GLU CG   C   8.861    4.802   4.640 1.00 . A A .  6 GLU CG   1 1 
       10  9753 1 1  6 GLU H    H  10.180    5.488   2.126 1.00 . A A .  6 GLU H    1 1 
       10  9754 1 1  6 GLU HA   H  12.016    3.866   3.587 1.00 . A A .  6 GLU HA   1 1 
       10  9755 1 1  6 GLU HB2  H  10.762    4.428   5.510 1.00 . A A .  6 GLU HB2  1 1 
       10  9756 1 1  6 GLU HB3  H  10.700    5.849   4.477 1.00 . A A .  6 GLU HB3  1 1 
       10  9757 1 1  6 GLU HG2  H   8.473    4.885   3.636 1.00 . A A .  6 GLU HG2  1 1 
       10  9758 1 1  6 GLU HG3  H   8.543    3.864   5.070 1.00 . A A .  6 GLU HG3  1 1 
       10  9759 1 1  6 GLU N    N  10.793    4.724   2.164 1.00 . A A .  6 GLU N    1 1 
       10  9760 1 1  6 GLU O    O  10.449    1.813   4.260 1.00 . A A .  6 GLU O    1 1 
       10  9761 1 1  6 GLU OE1  O   9.045    6.890   5.763 1.00 . A A .  6 GLU OE1  1 1 
       10  9762 1 1  6 GLU OE2  O   7.102    5.866   5.836 1.00 . A A .  6 GLU OE2  1 1 
       10  9763 1 1  7 VAL C    C   9.770   -0.040   2.300 1.00 . A A .  7 VAL C    1 1 
       10  9764 1 1  7 VAL CA   C   8.823    1.141   2.118 1.00 . A A .  7 VAL CA   1 1 
       10  9765 1 1  7 VAL CB   C   8.170    1.052   0.726 1.00 . A A .  7 VAL CB   1 1 
       10  9766 1 1  7 VAL CG1  C   7.028    2.050   0.607 1.00 . A A .  7 VAL CG1  1 1 
       10  9767 1 1  7 VAL CG2  C   9.207    1.283  -0.363 1.00 . A A .  7 VAL CG2  1 1 
       10  9768 1 1  7 VAL H    H   9.430    3.105   1.615 1.00 . A A .  7 VAL H    1 1 
       10  9769 1 1  7 VAL HA   H   8.043    1.083   2.863 1.00 . A A .  7 VAL HA   1 1 
       10  9770 1 1  7 VAL HB   H   7.765    0.058   0.604 1.00 . A A .  7 VAL HB   1 1 
       10  9771 1 1  7 VAL HG11 H   7.195    2.870   1.289 1.00 . A A .  7 VAL HG11 1 1 
       10  9772 1 1  7 VAL HG12 H   6.982    2.425  -0.405 1.00 . A A .  7 VAL HG12 1 1 
       10  9773 1 1  7 VAL HG13 H   6.097    1.561   0.853 1.00 . A A .  7 VAL HG13 1 1 
       10  9774 1 1  7 VAL HG21 H   8.872    2.075  -1.016 1.00 . A A .  7 VAL HG21 1 1 
       10  9775 1 1  7 VAL HG22 H  10.148    1.563   0.088 1.00 . A A .  7 VAL HG22 1 1 
       10  9776 1 1  7 VAL HG23 H   9.337    0.376  -0.935 1.00 . A A .  7 VAL HG23 1 1 
       10  9777 1 1  7 VAL N    N   9.523    2.408   2.297 1.00 . A A .  7 VAL N    1 1 
       10  9778 1 1  7 VAL O    O   9.360   -1.116   2.735 1.00 . A A .  7 VAL O    1 1 
       10  9779 1 1  8 PHE C    C  12.024   -1.488   3.490 1.00 . A A .  8 PHE C    1 1 
       10  9780 1 1  8 PHE CA   C  12.045   -0.879   2.091 1.00 . A A .  8 PHE CA   1 1 
       10  9781 1 1  8 PHE CB   C  13.436   -0.319   1.787 1.00 . A A .  8 PHE CB   1 1 
       10  9782 1 1  8 PHE CD1  C  13.507    1.650   3.342 1.00 . A A .  8 PHE CD1  1 1 
       10  9783 1 1  8 PHE CD2  C  15.144   -0.062   3.607 1.00 . A A .  8 PHE CD2  1 1 
       10  9784 1 1  8 PHE CE1  C  14.061    2.349   4.398 1.00 . A A .  8 PHE CE1  1 1 
       10  9785 1 1  8 PHE CE2  C  15.702    0.631   4.664 1.00 . A A .  8 PHE CE2  1 1 
       10  9786 1 1  8 PHE CG   C  14.041    0.438   2.935 1.00 . A A .  8 PHE CG   1 1 
       10  9787 1 1  8 PHE CZ   C  15.161    1.839   5.059 1.00 . A A .  8 PHE CZ   1 1 
       10  9788 1 1  8 PHE H    H  11.304    1.049   1.624 1.00 . A A .  8 PHE H    1 1 
       10  9789 1 1  8 PHE HA   H  11.812   -1.649   1.372 1.00 . A A .  8 PHE HA   1 1 
       10  9790 1 1  8 PHE HB2  H  14.099   -1.134   1.542 1.00 . A A .  8 PHE HB2  1 1 
       10  9791 1 1  8 PHE HB3  H  13.370    0.352   0.944 1.00 . A A .  8 PHE HB3  1 1 
       10  9792 1 1  8 PHE HD1  H  12.646    2.050   2.824 1.00 . A A .  8 PHE HD1  1 1 
       10  9793 1 1  8 PHE HD2  H  15.570   -1.006   3.299 1.00 . A A .  8 PHE HD2  1 1 
       10  9794 1 1  8 PHE HE1  H  13.634    3.293   4.704 1.00 . A A .  8 PHE HE1  1 1 
       10  9795 1 1  8 PHE HE2  H  16.563    0.231   5.180 1.00 . A A .  8 PHE HE2  1 1 
       10  9796 1 1  8 PHE HZ   H  15.595    2.383   5.885 1.00 . A A .  8 PHE HZ   1 1 
       10  9797 1 1  8 PHE N    N  11.039    0.169   1.965 1.00 . A A .  8 PHE N    1 1 
       10  9798 1 1  8 PHE O    O  12.333   -2.666   3.670 1.00 . A A .  8 PHE O    1 1 
       10  9799 1 1  9 ALA C    C  10.730   -2.385   5.984 1.00 . A A .  9 ALA C    1 1 
       10  9800 1 1  9 ALA CA   C  11.595   -1.135   5.859 1.00 . A A .  9 ALA CA   1 1 
       10  9801 1 1  9 ALA CB   C  11.060   -0.030   6.757 1.00 . A A .  9 ALA CB   1 1 
       10  9802 1 1  9 ALA H    H  11.423    0.252   4.270 1.00 . A A .  9 ALA H    1 1 
       10  9803 1 1  9 ALA HA   H  12.600   -1.371   6.178 1.00 . A A .  9 ALA HA   1 1 
       10  9804 1 1  9 ALA HB1  H  11.104   -0.352   7.788 1.00 . A A .  9 ALA HB1  1 1 
       10  9805 1 1  9 ALA HB2  H  11.662    0.858   6.632 1.00 . A A .  9 ALA HB2  1 1 
       10  9806 1 1  9 ALA HB3  H  10.037    0.188   6.491 1.00 . A A .  9 ALA HB3  1 1 
       10  9807 1 1  9 ALA N    N  11.658   -0.677   4.477 1.00 . A A .  9 ALA N    1 1 
       10  9808 1 1  9 ALA O    O  10.940   -3.208   6.874 1.00 . A A .  9 ALA O    1 1 
       10  9809 1 1 10 GLN C    C   9.526   -4.884   4.458 1.00 . A A . 10 GLN C    1 1 
       10  9810 1 1 10 GLN CA   C   8.862   -3.669   5.099 1.00 . A A . 10 GLN CA   1 1 
       10  9811 1 1 10 GLN CB   C   7.562   -3.337   4.364 1.00 . A A . 10 GLN CB   1 1 
       10  9812 1 1 10 GLN CD   C   5.204   -2.446   4.530 1.00 . A A . 10 GLN CD   1 1 
       10  9813 1 1 10 GLN CG   C   6.531   -2.639   5.236 1.00 . A A . 10 GLN CG   1 1 
       10  9814 1 1 10 GLN H    H   9.642   -1.829   4.402 1.00 . A A . 10 GLN H    1 1 
       10  9815 1 1 10 GLN HA   H   8.634   -3.900   6.128 1.00 . A A . 10 GLN HA   1 1 
       10  9816 1 1 10 GLN HB2  H   7.790   -2.693   3.527 1.00 . A A . 10 GLN HB2  1 1 
       10  9817 1 1 10 GLN HB3  H   7.128   -4.253   3.994 1.00 . A A . 10 GLN HB3  1 1 
       10  9818 1 1 10 GLN HE21 H   4.927   -4.413   4.459 1.00 . A A . 10 GLN HE21 1 1 
       10  9819 1 1 10 GLN HE22 H   3.672   -3.453   3.762 1.00 . A A . 10 GLN HE22 1 1 
       10  9820 1 1 10 GLN HG2  H   6.366   -3.234   6.122 1.00 . A A . 10 GLN HG2  1 1 
       10  9821 1 1 10 GLN HG3  H   6.916   -1.671   5.520 1.00 . A A . 10 GLN HG3  1 1 
       10  9822 1 1 10 GLN N    N   9.759   -2.519   5.087 1.00 . A A . 10 GLN N    1 1 
       10  9823 1 1 10 GLN NE2  N   4.533   -3.548   4.218 1.00 . A A . 10 GLN NE2  1 1 
       10  9824 1 1 10 GLN O    O   9.264   -6.023   4.845 1.00 . A A . 10 GLN O    1 1 
       10  9825 1 1 10 GLN OE1  O   4.786   -1.318   4.267 1.00 . A A . 10 GLN OE1  1 1 
       10  9826 1 1 11 VAL C    C  11.933   -6.527   3.752 1.00 . A A . 11 VAL C    1 1 
       10  9827 1 1 11 VAL CA   C  11.088   -5.706   2.783 1.00 . A A . 11 VAL CA   1 1 
       10  9828 1 1 11 VAL CB   C  11.997   -5.154   1.669 1.00 . A A . 11 VAL CB   1 1 
       10  9829 1 1 11 VAL CG1  C  12.742   -6.285   0.977 1.00 . A A . 11 VAL CG1  1 1 
       10  9830 1 1 11 VAL CG2  C  11.182   -4.350   0.667 1.00 . A A . 11 VAL CG2  1 1 
       10  9831 1 1 11 VAL H    H  10.554   -3.704   3.213 1.00 . A A . 11 VAL H    1 1 
       10  9832 1 1 11 VAL HA   H  10.349   -6.351   2.330 1.00 . A A . 11 VAL HA   1 1 
       10  9833 1 1 11 VAL HB   H  12.725   -4.495   2.119 1.00 . A A . 11 VAL HB   1 1 
       10  9834 1 1 11 VAL HG11 H  12.148   -7.186   1.020 1.00 . A A . 11 VAL HG11 1 1 
       10  9835 1 1 11 VAL HG12 H  12.923   -6.020  -0.054 1.00 . A A . 11 VAL HG12 1 1 
       10  9836 1 1 11 VAL HG13 H  13.685   -6.453   1.477 1.00 . A A . 11 VAL HG13 1 1 
       10  9837 1 1 11 VAL HG21 H  11.061   -4.924  -0.240 1.00 . A A . 11 VAL HG21 1 1 
       10  9838 1 1 11 VAL HG22 H  10.210   -4.131   1.085 1.00 . A A . 11 VAL HG22 1 1 
       10  9839 1 1 11 VAL HG23 H  11.694   -3.426   0.444 1.00 . A A . 11 VAL HG23 1 1 
       10  9840 1 1 11 VAL N    N  10.386   -4.633   3.477 1.00 . A A . 11 VAL N    1 1 
       10  9841 1 1 11 VAL O    O  12.185   -7.710   3.524 1.00 . A A . 11 VAL O    1 1 
       10  9842 1 1 12 LYS C    C  12.370   -7.617   6.583 1.00 . A A . 12 LYS C    1 1 
       10  9843 1 1 12 LYS CA   C  13.182   -6.561   5.841 1.00 . A A . 12 LYS CA   1 1 
       10  9844 1 1 12 LYS CB   C  13.743   -5.541   6.834 1.00 . A A . 12 LYS CB   1 1 
       10  9845 1 1 12 LYS CD   C  15.062   -3.420   7.102 1.00 . A A . 12 LYS CD   1 1 
       10  9846 1 1 12 LYS CE   C  16.484   -2.902   6.958 1.00 . A A . 12 LYS CE   1 1 
       10  9847 1 1 12 LYS CG   C  14.831   -4.657   6.250 1.00 . A A . 12 LYS CG   1 1 
       10  9848 1 1 12 LYS H    H  12.133   -4.947   4.960 1.00 . A A . 12 LYS H    1 1 
       10  9849 1 1 12 LYS HA   H  14.003   -7.046   5.334 1.00 . A A . 12 LYS HA   1 1 
       10  9850 1 1 12 LYS HB2  H  12.937   -4.908   7.175 1.00 . A A . 12 LYS HB2  1 1 
       10  9851 1 1 12 LYS HB3  H  14.155   -6.071   7.681 1.00 . A A . 12 LYS HB3  1 1 
       10  9852 1 1 12 LYS HD2  H  14.376   -2.646   6.791 1.00 . A A . 12 LYS HD2  1 1 
       10  9853 1 1 12 LYS HD3  H  14.881   -3.669   8.138 1.00 . A A . 12 LYS HD3  1 1 
       10  9854 1 1 12 LYS HE2  H  17.149   -3.559   7.497 1.00 . A A . 12 LYS HE2  1 1 
       10  9855 1 1 12 LYS HE3  H  16.749   -2.902   5.911 1.00 . A A . 12 LYS HE3  1 1 
       10  9856 1 1 12 LYS HG2  H  15.750   -5.221   6.196 1.00 . A A . 12 LYS HG2  1 1 
       10  9857 1 1 12 LYS HG3  H  14.536   -4.349   5.256 1.00 . A A . 12 LYS HG3  1 1 
       10  9858 1 1 12 LYS HZ1  H  16.087   -1.422   8.377 1.00 . A A . 12 LYS HZ1  1 1 
       10  9859 1 1 12 LYS HZ2  H  16.272   -0.830   6.803 1.00 . A A . 12 LYS HZ2  1 1 
       10  9860 1 1 12 LYS HZ3  H  17.629   -1.315   7.689 1.00 . A A . 12 LYS HZ3  1 1 
       10  9861 1 1 12 LYS N    N  12.367   -5.891   4.834 1.00 . A A . 12 LYS N    1 1 
       10  9862 1 1 12 LYS NZ   N  16.628   -1.520   7.494 1.00 . A A . 12 LYS NZ   1 1 
       10  9863 1 1 12 LYS O    O  12.922   -8.591   7.093 1.00 . A A . 12 LYS O    1 1 
       10  9864 1 1 13 GLN C    C  10.348   -9.766   6.773 1.00 . A A . 13 GLN C    1 1 
       10  9865 1 1 13 GLN CA   C  10.170   -8.353   7.319 1.00 . A A . 13 GLN CA   1 1 
       10  9866 1 1 13 GLN CB   C   8.713   -7.913   7.163 1.00 . A A . 13 GLN CB   1 1 
       10  9867 1 1 13 GLN CD   C   7.056   -6.019   7.393 1.00 . A A . 13 GLN CD   1 1 
       10  9868 1 1 13 GLN CG   C   8.416   -6.559   7.788 1.00 . A A . 13 GLN CG   1 1 
       10  9869 1 1 13 GLN H    H  10.677   -6.621   6.213 1.00 . A A . 13 GLN H    1 1 
       10  9870 1 1 13 GLN HA   H  10.427   -8.350   8.367 1.00 . A A . 13 GLN HA   1 1 
       10  9871 1 1 13 GLN HB2  H   8.476   -7.859   6.111 1.00 . A A . 13 GLN HB2  1 1 
       10  9872 1 1 13 GLN HB3  H   8.075   -8.648   7.630 1.00 . A A . 13 GLN HB3  1 1 
       10  9873 1 1 13 GLN HE21 H   7.018   -4.862   9.009 1.00 . A A . 13 GLN HE21 1 1 
       10  9874 1 1 13 GLN HE22 H   5.637   -4.756   7.977 1.00 . A A . 13 GLN HE22 1 1 
       10  9875 1 1 13 GLN HG2  H   8.448   -6.659   8.863 1.00 . A A . 13 GLN HG2  1 1 
       10  9876 1 1 13 GLN HG3  H   9.173   -5.857   7.471 1.00 . A A . 13 GLN HG3  1 1 
       10  9877 1 1 13 GLN N    N  11.057   -7.417   6.639 1.00 . A A . 13 GLN N    1 1 
       10  9878 1 1 13 GLN NE2  N   6.515   -5.122   8.208 1.00 . A A . 13 GLN NE2  1 1 
       10  9879 1 1 13 GLN O    O  10.162  -10.747   7.492 1.00 . A A . 13 GLN O    1 1 
       10  9880 1 1 13 GLN OE1  O   6.497   -6.404   6.365 1.00 . A A . 13 GLN OE1  1 1 
       10  9881 1 1 14 MET C    C  12.351  -11.300   4.369 1.00 . A A . 14 MET C    1 1 
       10  9882 1 1 14 MET CA   C  10.912  -11.154   4.856 1.00 . A A . 14 MET CA   1 1 
       10  9883 1 1 14 MET CB   C   9.945  -11.324   3.682 1.00 . A A . 14 MET CB   1 1 
       10  9884 1 1 14 MET CE   C  10.920  -10.108   0.227 1.00 . A A . 14 MET CE   1 1 
       10  9885 1 1 14 MET CG   C   9.857  -10.099   2.786 1.00 . A A . 14 MET CG   1 1 
       10  9886 1 1 14 MET H    H  10.842   -9.042   4.975 1.00 . A A . 14 MET H    1 1 
       10  9887 1 1 14 MET HA   H  10.713  -11.922   5.588 1.00 . A A . 14 MET HA   1 1 
       10  9888 1 1 14 MET HB2  H  10.269  -12.160   3.082 1.00 . A A . 14 MET HB2  1 1 
       10  9889 1 1 14 MET HB3  H   8.959  -11.530   4.070 1.00 . A A . 14 MET HB3  1 1 
       10  9890 1 1 14 MET HE1  H  10.692   -9.507  -0.641 1.00 . A A . 14 MET HE1  1 1 
       10  9891 1 1 14 MET HE2  H  11.574   -9.556   0.886 1.00 . A A . 14 MET HE2  1 1 
       10  9892 1 1 14 MET HE3  H  11.409  -11.020  -0.085 1.00 . A A . 14 MET HE3  1 1 
       10  9893 1 1 14 MET HG2  H   9.114   -9.427   3.188 1.00 . A A . 14 MET HG2  1 1 
       10  9894 1 1 14 MET HG3  H  10.818   -9.606   2.778 1.00 . A A . 14 MET HG3  1 1 
       10  9895 1 1 14 MET N    N  10.708   -9.861   5.497 1.00 . A A . 14 MET N    1 1 
       10  9896 1 1 14 MET O    O  12.816  -10.520   3.538 1.00 . A A . 14 MET O    1 1 
       10  9897 1 1 14 MET SD   S   9.404  -10.511   1.090 1.00 . A A . 14 MET SD   1 1 
       10  9898 1 1 15 TYR C    C  14.613  -13.965   3.983 1.00 . A A . 15 TYR C    1 1 
       10  9899 1 1 15 TYR CA   C  14.436  -12.546   4.513 1.00 . A A . 15 TYR CA   1 1 
       10  9900 1 1 15 TYR CB   C  15.361  -12.317   5.709 1.00 . A A . 15 TYR CB   1 1 
       10  9901 1 1 15 TYR CD1  C  17.440  -12.416   4.279 1.00 . A A . 15 TYR CD1  1 1 
       10  9902 1 1 15 TYR CD2  C  17.340  -10.776   6.005 1.00 . A A . 15 TYR CD2  1 1 
       10  9903 1 1 15 TYR CE1  C  18.699  -11.971   3.923 1.00 . A A . 15 TYR CE1  1 1 
       10  9904 1 1 15 TYR CE2  C  18.597  -10.324   5.656 1.00 . A A . 15 TYR CE2  1 1 
       10  9905 1 1 15 TYR CG   C  16.739  -11.827   5.324 1.00 . A A . 15 TYR CG   1 1 
       10  9906 1 1 15 TYR CZ   C  19.273  -10.925   4.614 1.00 . A A . 15 TYR CZ   1 1 
       10  9907 1 1 15 TYR H    H  12.623  -12.888   5.551 1.00 . A A . 15 TYR H    1 1 
       10  9908 1 1 15 TYR HA   H  14.694  -11.846   3.732 1.00 . A A . 15 TYR HA   1 1 
       10  9909 1 1 15 TYR HB2  H  14.919  -11.581   6.363 1.00 . A A . 15 TYR HB2  1 1 
       10  9910 1 1 15 TYR HB3  H  15.478  -13.246   6.248 1.00 . A A . 15 TYR HB3  1 1 
       10  9911 1 1 15 TYR HD1  H  16.987  -13.235   3.739 1.00 . A A . 15 TYR HD1  1 1 
       10  9912 1 1 15 TYR HD2  H  16.808  -10.307   6.821 1.00 . A A . 15 TYR HD2  1 1 
       10  9913 1 1 15 TYR HE1  H  19.228  -12.442   3.107 1.00 . A A . 15 TYR HE1  1 1 
       10  9914 1 1 15 TYR HE2  H  19.048   -9.505   6.198 1.00 . A A . 15 TYR HE2  1 1 
       10  9915 1 1 15 TYR HH   H  21.138  -11.220   4.252 1.00 . A A . 15 TYR HH   1 1 
       10  9916 1 1 15 TYR N    N  13.049  -12.301   4.893 1.00 . A A . 15 TYR N    1 1 
       10  9917 1 1 15 TYR O    O  15.008  -14.871   4.717 1.00 . A A . 15 TYR O    1 1 
       10  9918 1 1 15 TYR OH   O  20.527  -10.479   4.264 1.00 . A A . 15 TYR OH   1 1 
       10  9919 1 1 16 LYS C    C  15.877  -15.974   2.168 1.00 . A A . 16 LYS C    1 1 
       10  9920 1 1 16 LYS CA   C  14.445  -15.459   2.068 1.00 . A A . 16 LYS CA   1 1 
       10  9921 1 1 16 LYS CB   C  14.021  -15.381   0.600 1.00 . A A . 16 LYS CB   1 1 
       10  9922 1 1 16 LYS CD   C  13.634  -13.160  -0.508 1.00 . A A . 16 LYS CD   1 1 
       10  9923 1 1 16 LYS CE   C  14.265  -11.776  -0.546 1.00 . A A . 16 LYS CE   1 1 
       10  9924 1 1 16 LYS CG   C  14.657  -14.228  -0.157 1.00 . A A . 16 LYS CG   1 1 
       10  9925 1 1 16 LYS H    H  14.007  -13.390   2.166 1.00 . A A . 16 LYS H    1 1 
       10  9926 1 1 16 LYS HA   H  13.791  -16.144   2.587 1.00 . A A . 16 LYS HA   1 1 
       10  9927 1 1 16 LYS HB2  H  14.297  -16.302   0.108 1.00 . A A . 16 LYS HB2  1 1 
       10  9928 1 1 16 LYS HB3  H  12.947  -15.266   0.553 1.00 . A A . 16 LYS HB3  1 1 
       10  9929 1 1 16 LYS HD2  H  13.216  -13.379  -1.479 1.00 . A A . 16 LYS HD2  1 1 
       10  9930 1 1 16 LYS HD3  H  12.849  -13.167   0.235 1.00 . A A . 16 LYS HD3  1 1 
       10  9931 1 1 16 LYS HE2  H  13.479  -11.037  -0.556 1.00 . A A . 16 LYS HE2  1 1 
       10  9932 1 1 16 LYS HE3  H  14.870  -11.646   0.339 1.00 . A A . 16 LYS HE3  1 1 
       10  9933 1 1 16 LYS HG2  H  15.426  -13.786   0.458 1.00 . A A . 16 LYS HG2  1 1 
       10  9934 1 1 16 LYS HG3  H  15.096  -14.606  -1.069 1.00 . A A . 16 LYS HG3  1 1 
       10  9935 1 1 16 LYS HZ1  H  15.382  -10.588  -1.851 1.00 . A A . 16 LYS HZ1  1 1 
       10  9936 1 1 16 LYS HZ2  H  14.608  -11.890  -2.603 1.00 . A A . 16 LYS HZ2  1 1 
       10  9937 1 1 16 LYS HZ3  H  15.989  -12.156  -1.663 1.00 . A A . 16 LYS HZ3  1 1 
       10  9938 1 1 16 LYS N    N  14.317  -14.151   2.701 1.00 . A A . 16 LYS N    1 1 
       10  9939 1 1 16 LYS NZ   N  15.121  -11.590  -1.750 1.00 . A A . 16 LYS NZ   1 1 
       10  9940 1 1 16 LYS O    O  16.687  -15.767   1.264 1.00 . A A . 16 LYS O    1 1 
       10  9941 1 1 17 THR C    C  17.454  -18.512   4.253 1.00 . A A . 17 THR C    1 1 
       10  9942 1 1 17 THR CA   C  17.517  -17.194   3.489 1.00 . A A . 17 THR CA   1 1 
       10  9943 1 1 17 THR CB   C  18.408  -16.206   4.265 1.00 . A A . 17 THR CB   1 1 
       10  9944 1 1 17 THR CG2  C  18.963  -15.135   3.338 1.00 . A A . 17 THR CG2  1 1 
       10  9945 1 1 17 THR H    H  15.494  -16.781   3.956 1.00 . A A . 17 THR H    1 1 
       10  9946 1 1 17 THR HA   H  17.967  -17.370   2.523 1.00 . A A . 17 THR HA   1 1 
       10  9947 1 1 17 THR HB   H  19.235  -16.752   4.696 1.00 . A A . 17 THR HB   1 1 
       10  9948 1 1 17 THR HG1  H  16.770  -15.394   5.005 1.00 . A A . 17 THR HG1  1 1 
       10  9949 1 1 17 THR HG21 H  19.584  -15.597   2.585 1.00 . A A . 17 THR HG21 1 1 
       10  9950 1 1 17 THR HG22 H  19.553  -14.434   3.910 1.00 . A A . 17 THR HG22 1 1 
       10  9951 1 1 17 THR HG23 H  18.147  -14.614   2.861 1.00 . A A . 17 THR HG23 1 1 
       10  9952 1 1 17 THR N    N  16.183  -16.648   3.272 1.00 . A A . 17 THR N    1 1 
       10  9953 1 1 17 THR O    O  18.248  -18.771   5.158 1.00 . A A . 17 THR O    1 1 
       10  9954 1 1 17 THR OG1  O  17.657  -15.590   5.317 1.00 . A A . 17 THR OG1  1 1 
       10  9955 1 1 18 PRO C    C  17.427  -21.647   4.188 1.00 . A A . 18 PRO C    1 1 
       10  9956 1 1 18 PRO CA   C  16.301  -20.673   4.519 1.00 . A A . 18 PRO CA   1 1 
       10  9957 1 1 18 PRO CB   C  14.977  -21.166   3.932 1.00 . A A . 18 PRO CB   1 1 
       10  9958 1 1 18 PRO CD   C  15.508  -19.123   2.812 1.00 . A A . 18 PRO CD   1 1 
       10  9959 1 1 18 PRO CG   C  14.858  -20.466   2.623 1.00 . A A . 18 PRO CG   1 1 
       10  9960 1 1 18 PRO HA   H  16.210  -20.582   5.592 1.00 . A A . 18 PRO HA   1 1 
       10  9961 1 1 18 PRO HB2  H  15.014  -22.239   3.805 1.00 . A A . 18 PRO HB2  1 1 
       10  9962 1 1 18 PRO HB3  H  14.165  -20.905   4.595 1.00 . A A . 18 PRO HB3  1 1 
       10  9963 1 1 18 PRO HD2  H  15.999  -18.810   1.902 1.00 . A A . 18 PRO HD2  1 1 
       10  9964 1 1 18 PRO HD3  H  14.777  -18.390   3.119 1.00 . A A . 18 PRO HD3  1 1 
       10  9965 1 1 18 PRO HG2  H  15.373  -21.027   1.858 1.00 . A A . 18 PRO HG2  1 1 
       10  9966 1 1 18 PRO HG3  H  13.816  -20.344   2.365 1.00 . A A . 18 PRO HG3  1 1 
       10  9967 1 1 18 PRO N    N  16.489  -19.366   3.882 1.00 . A A . 18 PRO N    1 1 
       10  9968 1 1 18 PRO O    O  17.943  -21.658   3.070 1.00 . A A . 18 PRO O    1 1 
       10  9969 1 1 19 THR C    C  18.413  -24.836   5.395 1.00 . A A . 19 THR C    1 1 
       10  9970 1 1 19 THR CA   C  18.868  -23.442   4.979 1.00 . A A . 19 THR CA   1 1 
       10  9971 1 1 19 THR CB   C  20.126  -23.063   5.782 1.00 . A A . 19 THR CB   1 1 
       10  9972 1 1 19 THR CG2  C  20.843  -21.885   5.141 1.00 . A A . 19 THR CG2  1 1 
       10  9973 1 1 19 THR H    H  17.353  -22.407   6.035 1.00 . A A . 19 THR H    1 1 
       10  9974 1 1 19 THR HA   H  19.126  -23.456   3.930 1.00 . A A . 19 THR HA   1 1 
       10  9975 1 1 19 THR HB   H  20.796  -23.911   5.793 1.00 . A A . 19 THR HB   1 1 
       10  9976 1 1 19 THR HG1  H  18.983  -22.178   7.124 1.00 . A A . 19 THR HG1  1 1 
       10  9977 1 1 19 THR HG21 H  21.637  -22.249   4.505 1.00 . A A . 19 THR HG21 1 1 
       10  9978 1 1 19 THR HG22 H  21.260  -21.254   5.912 1.00 . A A . 19 THR HG22 1 1 
       10  9979 1 1 19 THR HG23 H  20.142  -21.316   4.549 1.00 . A A . 19 THR HG23 1 1 
       10  9980 1 1 19 THR N    N  17.803  -22.465   5.166 1.00 . A A . 19 THR N    1 1 
       10  9981 1 1 19 THR O    O  17.600  -24.989   6.307 1.00 . A A . 19 THR O    1 1 
       10  9982 1 1 19 THR OG1  O  19.767  -22.734   7.129 1.00 . A A . 19 THR OG1  1 1 
       10  9983 1 1 20 LEU C    C  19.698  -28.187   4.572 1.00 . A A . 20 LEU C    1 1 
       10  9984 1 1 20 LEU CA   C  18.594  -27.235   5.022 1.00 . A A . 20 LEU CA   1 1 
       10  9985 1 1 20 LEU CB   C  17.275  -27.608   4.342 1.00 . A A . 20 LEU CB   1 1 
       10  9986 1 1 20 LEU CD1  C  16.657  -25.588   2.993 1.00 . A A . 20 LEU CD1  1 1 
       10  9987 1 1 20 LEU CD2  C  18.329  -27.221   2.100 1.00 . A A . 20 LEU CD2  1 1 
       10  9988 1 1 20 LEU CG   C  17.066  -27.051   2.933 1.00 . A A . 20 LEU CG   1 1 
       10  9989 1 1 20 LEU H    H  19.587  -25.667   4.006 1.00 . A A . 20 LEU H    1 1 
       10  9990 1 1 20 LEU HA   H  18.475  -27.322   6.092 1.00 . A A . 20 LEU HA   1 1 
       10  9991 1 1 20 LEU HB2  H  17.226  -28.684   4.283 1.00 . A A . 20 LEU HB2  1 1 
       10  9992 1 1 20 LEU HB3  H  16.469  -27.246   4.965 1.00 . A A . 20 LEU HB3  1 1 
       10  9993 1 1 20 LEU HD11 H  15.845  -25.413   2.303 1.00 . A A . 20 LEU HD11 1 1 
       10  9994 1 1 20 LEU HD12 H  17.499  -24.967   2.722 1.00 . A A . 20 LEU HD12 1 1 
       10  9995 1 1 20 LEU HD13 H  16.338  -25.343   3.995 1.00 . A A . 20 LEU HD13 1 1 
       10  9996 1 1 20 LEU HD21 H  19.038  -26.450   2.362 1.00 . A A . 20 LEU HD21 1 1 
       10  9997 1 1 20 LEU HD22 H  18.081  -27.141   1.052 1.00 . A A . 20 LEU HD22 1 1 
       10  9998 1 1 20 LEU HD23 H  18.761  -28.190   2.296 1.00 . A A . 20 LEU HD23 1 1 
       10  9999 1 1 20 LEU HG   H  16.270  -27.600   2.451 1.00 . A A . 20 LEU HG   1 1 
       10 10000 1 1 20 LEU N    N  18.944  -25.851   4.722 1.00 . A A . 20 LEU N    1 1 
       10 10001 1 1 20 LEU O    O  19.442  -29.351   4.264 1.00 . A A . 20 LEU O    1 1 
       10 10002 1 1 21 LYS C    C  22.242  -29.698   5.046 1.00 . A A . 21 LYS C    1 1 
       10 10003 1 1 21 LYS CA   C  22.073  -28.489   4.131 1.00 . A A . 21 LYS CA   1 1 
       10 10004 1 1 21 LYS CB   C  23.348  -27.643   4.144 1.00 . A A . 21 LYS CB   1 1 
       10 10005 1 1 21 LYS CD   C  24.552  -25.629   3.247 1.00 . A A . 21 LYS CD   1 1 
       10 10006 1 1 21 LYS CE   C  24.415  -24.119   3.363 1.00 . A A . 21 LYS CE   1 1 
       10 10007 1 1 21 LYS CG   C  23.209  -26.324   3.404 1.00 . A A . 21 LYS CG   1 1 
       10 10008 1 1 21 LYS H    H  21.068  -26.749   4.797 1.00 . A A . 21 LYS H    1 1 
       10 10009 1 1 21 LYS HA   H  21.892  -28.837   3.125 1.00 . A A . 21 LYS HA   1 1 
       10 10010 1 1 21 LYS HB2  H  23.614  -27.431   5.169 1.00 . A A . 21 LYS HB2  1 1 
       10 10011 1 1 21 LYS HB3  H  24.145  -28.208   3.683 1.00 . A A . 21 LYS HB3  1 1 
       10 10012 1 1 21 LYS HD2  H  25.221  -25.979   4.019 1.00 . A A . 21 LYS HD2  1 1 
       10 10013 1 1 21 LYS HD3  H  24.961  -25.871   2.276 1.00 . A A . 21 LYS HD3  1 1 
       10 10014 1 1 21 LYS HE2  H  25.273  -23.656   2.901 1.00 . A A . 21 LYS HE2  1 1 
       10 10015 1 1 21 LYS HE3  H  23.518  -23.811   2.846 1.00 . A A . 21 LYS HE3  1 1 
       10 10016 1 1 21 LYS HG2  H  22.797  -26.512   2.424 1.00 . A A . 21 LYS HG2  1 1 
       10 10017 1 1 21 LYS HG3  H  22.543  -25.678   3.959 1.00 . A A . 21 LYS HG3  1 1 
       10 10018 1 1 21 LYS HZ1  H  24.916  -24.293   5.383 1.00 . A A . 21 LYS HZ1  1 1 
       10 10019 1 1 21 LYS HZ2  H  23.346  -23.724   5.114 1.00 . A A . 21 LYS HZ2  1 1 
       10 10020 1 1 21 LYS HZ3  H  24.670  -22.698   4.873 1.00 . A A . 21 LYS HZ3  1 1 
       10 10021 1 1 21 LYS N    N  20.927  -27.684   4.539 1.00 . A A . 21 LYS N    1 1 
       10 10022 1 1 21 LYS NZ   N  24.331  -23.677   4.783 1.00 . A A . 21 LYS NZ   1 1 
       10 10023 1 1 21 LYS O    O  22.714  -30.751   4.618 1.00 . A A . 21 LYS O    1 1 
       10 10024 1 1 22 TYR C    C  21.202  -31.852   6.817 1.00 . A A . 22 TYR C    1 1 
       10 10025 1 1 22 TYR CA   C  21.965  -30.616   7.282 1.00 . A A . 22 TYR CA   1 1 
       10 10026 1 1 22 TYR CB   C  21.436  -30.158   8.642 1.00 . A A . 22 TYR CB   1 1 
       10 10027 1 1 22 TYR CD1  C  19.045  -30.937   8.872 1.00 . A A . 22 TYR CD1  1 1 
       10 10028 1 1 22 TYR CD2  C  19.439  -28.623   8.454 1.00 . A A . 22 TYR CD2  1 1 
       10 10029 1 1 22 TYR CE1  C  17.683  -30.707   8.886 1.00 . A A . 22 TYR CE1  1 1 
       10 10030 1 1 22 TYR CE2  C  18.079  -28.385   8.468 1.00 . A A . 22 TYR CE2  1 1 
       10 10031 1 1 22 TYR CG   C  19.946  -29.901   8.657 1.00 . A A . 22 TYR CG   1 1 
       10 10032 1 1 22 TYR CZ   C  17.205  -29.430   8.684 1.00 . A A . 22 TYR CZ   1 1 
       10 10033 1 1 22 TYR H    H  21.487  -28.675   6.588 1.00 . A A . 22 TYR H    1 1 
       10 10034 1 1 22 TYR HA   H  23.011  -30.869   7.380 1.00 . A A . 22 TYR HA   1 1 
       10 10035 1 1 22 TYR HB2  H  21.648  -30.918   9.378 1.00 . A A . 22 TYR HB2  1 1 
       10 10036 1 1 22 TYR HB3  H  21.934  -29.241   8.924 1.00 . A A . 22 TYR HB3  1 1 
       10 10037 1 1 22 TYR HD1  H  19.423  -31.937   9.030 1.00 . A A . 22 TYR HD1  1 1 
       10 10038 1 1 22 TYR HD2  H  20.127  -27.807   8.285 1.00 . A A . 22 TYR HD2  1 1 
       10 10039 1 1 22 TYR HE1  H  16.998  -31.525   9.055 1.00 . A A . 22 TYR HE1  1 1 
       10 10040 1 1 22 TYR HE2  H  17.704  -27.384   8.309 1.00 . A A . 22 TYR HE2  1 1 
       10 10041 1 1 22 TYR HH   H  15.457  -29.624   9.461 1.00 . A A . 22 TYR HH   1 1 
       10 10042 1 1 22 TYR N    N  21.855  -29.538   6.306 1.00 . A A . 22 TYR N    1 1 
       10 10043 1 1 22 TYR O    O  21.540  -32.979   7.181 1.00 . A A . 22 TYR O    1 1 
       10 10044 1 1 22 TYR OH   O  15.849  -29.196   8.696 1.00 . A A . 22 TYR OH   1 1 
       10 10045 1 1 23 PHE C    C  19.818  -33.138   4.099 1.00 . A A . 23 PHE C    1 1 
       10 10046 1 1 23 PHE CA   C  19.356  -32.728   5.494 1.00 . A A . 23 PHE CA   1 1 
       10 10047 1 1 23 PHE CB   C  17.881  -32.322   5.456 1.00 . A A . 23 PHE CB   1 1 
       10 10048 1 1 23 PHE CD1  C  16.726  -34.279   6.519 1.00 . A A . 23 PHE CD1  1 1 
       10 10049 1 1 23 PHE CD2  C  16.267  -33.800   4.229 1.00 . A A . 23 PHE CD2  1 1 
       10 10050 1 1 23 PHE CE1  C  15.859  -35.355   6.471 1.00 . A A . 23 PHE CE1  1 1 
       10 10051 1 1 23 PHE CE2  C  15.399  -34.874   4.175 1.00 . A A . 23 PHE CE2  1 1 
       10 10052 1 1 23 PHE CG   C  16.939  -33.490   5.400 1.00 . A A . 23 PHE CG   1 1 
       10 10053 1 1 23 PHE CZ   C  15.195  -35.653   5.297 1.00 . A A . 23 PHE CZ   1 1 
       10 10054 1 1 23 PHE H    H  19.949  -30.712   5.755 1.00 . A A . 23 PHE H    1 1 
       10 10055 1 1 23 PHE HA   H  19.472  -33.568   6.161 1.00 . A A . 23 PHE HA   1 1 
       10 10056 1 1 23 PHE HB2  H  17.649  -31.751   6.343 1.00 . A A . 23 PHE HB2  1 1 
       10 10057 1 1 23 PHE HB3  H  17.706  -31.710   4.583 1.00 . A A . 23 PHE HB3  1 1 
       10 10058 1 1 23 PHE HD1  H  17.245  -34.047   7.438 1.00 . A A . 23 PHE HD1  1 1 
       10 10059 1 1 23 PHE HD2  H  16.425  -33.192   3.350 1.00 . A A . 23 PHE HD2  1 1 
       10 10060 1 1 23 PHE HE1  H  15.703  -35.962   7.351 1.00 . A A . 23 PHE HE1  1 1 
       10 10061 1 1 23 PHE HE2  H  14.881  -35.105   3.256 1.00 . A A . 23 PHE HE2  1 1 
       10 10062 1 1 23 PHE HZ   H  14.517  -36.492   5.258 1.00 . A A . 23 PHE HZ   1 1 
       10 10063 1 1 23 PHE N    N  20.169  -31.633   6.010 1.00 . A A . 23 PHE N    1 1 
       10 10064 1 1 23 PHE O    O  19.020  -33.582   3.274 1.00 . A A . 23 PHE O    1 1 
       10 10065 1 1 24 GLY C    C  22.346  -34.696   2.561 1.00 . A A . 24 GLY C    1 1 
       10 10066 1 1 24 GLY CA   C  21.661  -33.344   2.547 1.00 . A A . 24 GLY CA   1 1 
       10 10067 1 1 24 GLY H    H  21.703  -32.627   4.539 1.00 . A A . 24 GLY H    1 1 
       10 10068 1 1 24 GLY HA2  H  20.860  -33.366   1.824 1.00 . A A . 24 GLY HA2  1 1 
       10 10069 1 1 24 GLY HA3  H  22.379  -32.593   2.252 1.00 . A A . 24 GLY HA3  1 1 
       10 10070 1 1 24 GLY N    N  21.114  -32.986   3.843 1.00 . A A . 24 GLY N    1 1 
       10 10071 1 1 24 GLY O    O  22.211  -35.459   3.517 1.00 . A A . 24 GLY O    1 1 
       10 10072 1 1 25 GLY C    C  24.335  -36.529   0.022 1.00 . A A . 25 GLY C    1 1 
       10 10073 1 1 25 GLY CA   C  23.780  -36.266   1.408 1.00 . A A . 25 GLY CA   1 1 
       10 10074 1 1 25 GLY H    H  23.155  -34.348   0.762 1.00 . A A . 25 GLY H    1 1 
       10 10075 1 1 25 GLY HA2  H  24.594  -36.267   2.117 1.00 . A A . 25 GLY HA2  1 1 
       10 10076 1 1 25 GLY HA3  H  23.092  -37.058   1.664 1.00 . A A . 25 GLY HA3  1 1 
       10 10077 1 1 25 GLY N    N  23.083  -34.995   1.495 1.00 . A A . 25 GLY N    1 1 
       10 10078 1 1 25 GLY O    O  23.861  -35.961  -0.962 1.00 . A A . 25 GLY O    1 1 
       10 10079 1 1 26 PHE C    C  25.918  -39.231  -1.581 1.00 . A A . 26 PHE C    1 1 
       10 10080 1 1 26 PHE CA   C  25.965  -37.726  -1.332 1.00 . A A . 26 PHE CA   1 1 
       10 10081 1 1 26 PHE CB   C  27.415  -37.238  -1.359 1.00 . A A . 26 PHE CB   1 1 
       10 10082 1 1 26 PHE CD1  C  27.601  -36.072  -3.573 1.00 . A A . 26 PHE CD1  1 1 
       10 10083 1 1 26 PHE CD2  C  28.890  -38.046  -3.222 1.00 . A A . 26 PHE CD2  1 1 
       10 10084 1 1 26 PHE CE1  C  28.119  -35.956  -4.849 1.00 . A A . 26 PHE CE1  1 1 
       10 10085 1 1 26 PHE CE2  C  29.412  -37.936  -4.497 1.00 . A A . 26 PHE CE2  1 1 
       10 10086 1 1 26 PHE CG   C  27.980  -37.116  -2.746 1.00 . A A . 26 PHE CG   1 1 
       10 10087 1 1 26 PHE CZ   C  29.025  -36.890  -5.312 1.00 . A A . 26 PHE CZ   1 1 
       10 10088 1 1 26 PHE H    H  25.677  -37.811   0.764 1.00 . A A . 26 PHE H    1 1 
       10 10089 1 1 26 PHE HA   H  25.411  -37.226  -2.111 1.00 . A A . 26 PHE HA   1 1 
       10 10090 1 1 26 PHE HB2  H  27.470  -36.266  -0.893 1.00 . A A . 26 PHE HB2  1 1 
       10 10091 1 1 26 PHE HB3  H  28.031  -37.933  -0.809 1.00 . A A . 26 PHE HB3  1 1 
       10 10092 1 1 26 PHE HD1  H  26.891  -35.340  -3.212 1.00 . A A . 26 PHE HD1  1 1 
       10 10093 1 1 26 PHE HD2  H  29.193  -38.865  -2.586 1.00 . A A . 26 PHE HD2  1 1 
       10 10094 1 1 26 PHE HE1  H  27.814  -35.137  -5.484 1.00 . A A . 26 PHE HE1  1 1 
       10 10095 1 1 26 PHE HE2  H  30.120  -38.667  -4.856 1.00 . A A . 26 PHE HE2  1 1 
       10 10096 1 1 26 PHE HZ   H  29.431  -36.801  -6.308 1.00 . A A . 26 PHE HZ   1 1 
       10 10097 1 1 26 PHE N    N  25.343  -37.391  -0.056 1.00 . A A . 26 PHE N    1 1 
       10 10098 1 1 26 PHE O    O  25.653  -40.013  -0.670 1.00 . A A . 26 PHE O    1 1 
       10 10099 1 1 27 ASN C    C  27.581  -41.577  -3.336 1.00 . A A . 27 ASN C    1 1 
       10 10100 1 1 27 ASN CA   C  26.161  -41.037  -3.194 1.00 . A A . 27 ASN CA   1 1 
       10 10101 1 1 27 ASN CB   C  25.396  -41.233  -4.505 1.00 . A A . 27 ASN CB   1 1 
       10 10102 1 1 27 ASN CG   C  24.751  -42.603  -4.598 1.00 . A A . 27 ASN CG   1 1 
       10 10103 1 1 27 ASN H    H  26.380  -38.955  -3.507 1.00 . A A . 27 ASN H    1 1 
       10 10104 1 1 27 ASN HA   H  25.658  -41.581  -2.409 1.00 . A A . 27 ASN HA   1 1 
       10 10105 1 1 27 ASN HB2  H  24.620  -40.485  -4.577 1.00 . A A . 27 ASN HB2  1 1 
       10 10106 1 1 27 ASN HB3  H  26.078  -41.119  -5.334 1.00 . A A . 27 ASN HB3  1 1 
       10 10107 1 1 27 ASN HD21 H  23.153  -41.817  -5.483 1.00 . A A . 27 ASN HD21 1 1 
       10 10108 1 1 27 ASN HD22 H  23.110  -43.526  -5.235 1.00 . A A . 27 ASN HD22 1 1 
       10 10109 1 1 27 ASN N    N  26.175  -39.627  -2.823 1.00 . A A . 27 ASN N    1 1 
       10 10110 1 1 27 ASN ND2  N  23.550  -42.653  -5.163 1.00 . A A . 27 ASN ND2  1 1 
       10 10111 1 1 27 ASN O    O  28.183  -41.499  -4.407 1.00 . A A . 27 ASN O    1 1 
       10 10112 1 1 27 ASN OD1  O  25.326  -43.603  -4.168 1.00 . A A . 27 ASN OD1  1 1 
       10 10113 1 1 28 PHE C    C  29.479  -44.066  -2.881 1.00 . A A . 28 PHE C    1 1 
       10 10114 1 1 28 PHE CA   C  29.461  -42.677  -2.249 1.00 . A A . 28 PHE CA   1 1 
       10 10115 1 1 28 PHE CB   C  30.008  -42.747  -0.822 1.00 . A A . 28 PHE CB   1 1 
       10 10116 1 1 28 PHE CD1  C  32.238  -41.718  -1.336 1.00 . A A . 28 PHE CD1  1 1 
       10 10117 1 1 28 PHE CD2  C  32.189  -43.763  -0.110 1.00 . A A . 28 PHE CD2  1 1 
       10 10118 1 1 28 PHE CE1  C  33.619  -41.710  -1.275 1.00 . A A . 28 PHE CE1  1 1 
       10 10119 1 1 28 PHE CE2  C  33.570  -43.760  -0.046 1.00 . A A . 28 PHE CE2  1 1 
       10 10120 1 1 28 PHE CG   C  31.508  -42.742  -0.754 1.00 . A A . 28 PHE CG   1 1 
       10 10121 1 1 28 PHE CZ   C  34.286  -42.734  -0.630 1.00 . A A . 28 PHE CZ   1 1 
       10 10122 1 1 28 PHE H    H  27.582  -42.157  -1.423 1.00 . A A . 28 PHE H    1 1 
       10 10123 1 1 28 PHE HA   H  30.086  -42.020  -2.834 1.00 . A A . 28 PHE HA   1 1 
       10 10124 1 1 28 PHE HB2  H  29.649  -41.896  -0.264 1.00 . A A . 28 PHE HB2  1 1 
       10 10125 1 1 28 PHE HB3  H  29.656  -43.654  -0.353 1.00 . A A . 28 PHE HB3  1 1 
       10 10126 1 1 28 PHE HD1  H  31.717  -40.917  -1.841 1.00 . A A . 28 PHE HD1  1 1 
       10 10127 1 1 28 PHE HD2  H  31.631  -44.567   0.346 1.00 . A A . 28 PHE HD2  1 1 
       10 10128 1 1 28 PHE HE1  H  34.175  -40.906  -1.733 1.00 . A A . 28 PHE HE1  1 1 
       10 10129 1 1 28 PHE HE2  H  34.089  -44.562   0.459 1.00 . A A . 28 PHE HE2  1 1 
       10 10130 1 1 28 PHE HZ   H  35.364  -42.729  -0.581 1.00 . A A . 28 PHE HZ   1 1 
       10 10131 1 1 28 PHE N    N  28.111  -42.125  -2.247 1.00 . A A . 28 PHE N    1 1 
       10 10132 1 1 28 PHE O    O  30.498  -44.503  -3.416 1.00 . A A . 28 PHE O    1 1 
       10 10133 1 1 29 SER C    C  28.631  -46.103  -4.850 1.00 . A A . 29 SER C    1 1 
       10 10134 1 1 29 SER CA   C  28.229  -46.095  -3.378 1.00 . A A . 29 SER CA   1 1 
       10 10135 1 1 29 SER CB   C  26.798  -46.615  -3.225 1.00 . A A . 29 SER CB   1 1 
       10 10136 1 1 29 SER H    H  27.565  -44.351  -2.377 1.00 . A A . 29 SER H    1 1 
       10 10137 1 1 29 SER HA   H  28.899  -46.742  -2.830 1.00 . A A . 29 SER HA   1 1 
       10 10138 1 1 29 SER HB2  H  26.170  -46.159  -3.975 1.00 . A A . 29 SER HB2  1 1 
       10 10139 1 1 29 SER HB3  H  26.792  -47.687  -3.353 1.00 . A A . 29 SER HB3  1 1 
       10 10140 1 1 29 SER HG   H  26.967  -46.411  -1.283 1.00 . A A . 29 SER HG   1 1 
       10 10141 1 1 29 SER N    N  28.344  -44.754  -2.816 1.00 . A A . 29 SER N    1 1 
       10 10142 1 1 29 SER O    O  29.153  -47.096  -5.355 1.00 . A A . 29 SER O    1 1 
       10 10143 1 1 29 SER OG   O  26.278  -46.305  -1.943 1.00 . A A . 29 SER OG   1 1 
       10 10144 1 1 30 GLN C    C  30.223  -44.966  -7.158 1.00 . A A . 30 GLN C    1 1 
       10 10145 1 1 30 GLN CA   C  28.716  -44.869  -6.945 1.00 . A A . 30 GLN CA   1 1 
       10 10146 1 1 30 GLN CB   C  28.195  -43.543  -7.502 1.00 . A A . 30 GLN CB   1 1 
       10 10147 1 1 30 GLN CD   C  26.195  -42.219  -8.298 1.00 . A A . 30 GLN CD   1 1 
       10 10148 1 1 30 GLN CG   C  26.680  -43.489  -7.627 1.00 . A A . 30 GLN CG   1 1 
       10 10149 1 1 30 GLN H    H  27.963  -44.232  -5.072 1.00 . A A . 30 GLN H    1 1 
       10 10150 1 1 30 GLN HA   H  28.237  -45.682  -7.469 1.00 . A A . 30 GLN HA   1 1 
       10 10151 1 1 30 GLN HB2  H  28.510  -42.743  -6.849 1.00 . A A . 30 GLN HB2  1 1 
       10 10152 1 1 30 GLN HB3  H  28.620  -43.386  -8.482 1.00 . A A . 30 GLN HB3  1 1 
       10 10153 1 1 30 GLN HE21 H  27.231  -41.113  -7.010 1.00 . A A . 30 GLN HE21 1 1 
       10 10154 1 1 30 GLN HE22 H  26.332  -40.238  -8.198 1.00 . A A . 30 GLN HE22 1 1 
       10 10155 1 1 30 GLN HG2  H  26.349  -44.335  -8.211 1.00 . A A . 30 GLN HG2  1 1 
       10 10156 1 1 30 GLN HG3  H  26.249  -43.544  -6.638 1.00 . A A . 30 GLN HG3  1 1 
       10 10157 1 1 30 GLN N    N  28.381  -44.990  -5.531 1.00 . A A . 30 GLN N    1 1 
       10 10158 1 1 30 GLN NE2  N  26.629  -41.074  -7.783 1.00 . A A . 30 GLN NE2  1 1 
       10 10159 1 1 30 GLN O    O  30.683  -45.391  -8.218 1.00 . A A . 30 GLN O    1 1 
       10 10160 1 1 30 GLN OE1  O  25.439  -42.266  -9.268 1.00 . A A . 30 GLN OE1  1 1 
       10 10161 1 1 31 ILE C    C  32.938  -46.041  -6.419 1.00 . A A . 31 ILE C    1 1 
       10 10162 1 1 31 ILE CA   C  32.440  -44.613  -6.222 1.00 . A A . 31 ILE CA   1 1 
       10 10163 1 1 31 ILE CB   C  33.089  -44.026  -4.955 1.00 . A A . 31 ILE CB   1 1 
       10 10164 1 1 31 ILE CD1  C  35.327  -43.861  -6.155 1.00 . A A . 31 ILE CD1  1 1 
       10 10165 1 1 31 ILE CG1  C  34.283  -43.145  -5.328 1.00 . A A . 31 ILE CG1  1 1 
       10 10166 1 1 31 ILE CG2  C  33.521  -45.142  -4.015 1.00 . A A . 31 ILE CG2  1 1 
       10 10167 1 1 31 ILE H    H  30.560  -44.241  -5.326 1.00 . A A . 31 ILE H    1 1 
       10 10168 1 1 31 ILE HA   H  32.747  -44.017  -7.069 1.00 . A A . 31 ILE HA   1 1 
       10 10169 1 1 31 ILE HB   H  32.352  -43.424  -4.446 1.00 . A A . 31 ILE HB   1 1 
       10 10170 1 1 31 ILE HD11 H  35.667  -44.739  -5.625 1.00 . A A . 31 ILE HD11 1 1 
       10 10171 1 1 31 ILE HD12 H  34.899  -44.154  -7.102 1.00 . A A . 31 ILE HD12 1 1 
       10 10172 1 1 31 ILE HD13 H  36.165  -43.200  -6.328 1.00 . A A . 31 ILE HD13 1 1 
       10 10173 1 1 31 ILE HG12 H  33.934  -42.298  -5.897 1.00 . A A . 31 ILE HG12 1 1 
       10 10174 1 1 31 ILE HG13 H  34.758  -42.794  -4.423 1.00 . A A . 31 ILE HG13 1 1 
       10 10175 1 1 31 ILE HG21 H  32.708  -45.843  -3.891 1.00 . A A . 31 ILE HG21 1 1 
       10 10176 1 1 31 ILE HG22 H  34.376  -45.652  -4.432 1.00 . A A . 31 ILE HG22 1 1 
       10 10177 1 1 31 ILE HG23 H  33.784  -44.723  -3.055 1.00 . A A . 31 ILE HG23 1 1 
       10 10178 1 1 31 ILE N    N  30.985  -44.570  -6.145 1.00 . A A . 31 ILE N    1 1 
       10 10179 1 1 31 ILE O    O  34.016  -46.264  -6.971 1.00 . A A . 31 ILE O    1 1 
       10 10180 1 1 32 LEU C    C  32.187  -48.932  -7.493 1.00 . A A . 32 LEU C    1 1 
       10 10181 1 1 32 LEU CA   C  32.503  -48.414  -6.093 1.00 . A A . 32 LEU CA   1 1 
       10 10182 1 1 32 LEU CB   C  31.758  -49.247  -5.049 1.00 . A A . 32 LEU CB   1 1 
       10 10183 1 1 32 LEU CD1  C  32.072  -48.328  -2.738 1.00 . A A . 32 LEU CD1  1 1 
       10 10184 1 1 32 LEU CD2  C  32.149  -50.799  -3.119 1.00 . A A . 32 LEU CD2  1 1 
       10 10185 1 1 32 LEU CG   C  32.467  -49.432  -3.707 1.00 . A A . 32 LEU CG   1 1 
       10 10186 1 1 32 LEU H    H  31.298  -46.767  -5.535 1.00 . A A . 32 LEU H    1 1 
       10 10187 1 1 32 LEU HA   H  33.565  -48.503  -5.921 1.00 . A A . 32 LEU HA   1 1 
       10 10188 1 1 32 LEU HB2  H  30.810  -48.768  -4.859 1.00 . A A . 32 LEU HB2  1 1 
       10 10189 1 1 32 LEU HB3  H  31.585  -50.227  -5.471 1.00 . A A . 32 LEU HB3  1 1 
       10 10190 1 1 32 LEU HD11 H  32.864  -47.597  -2.683 1.00 . A A . 32 LEU HD11 1 1 
       10 10191 1 1 32 LEU HD12 H  31.904  -48.751  -1.759 1.00 . A A . 32 LEU HD12 1 1 
       10 10192 1 1 32 LEU HD13 H  31.166  -47.852  -3.085 1.00 . A A . 32 LEU HD13 1 1 
       10 10193 1 1 32 LEU HD21 H  31.583  -50.675  -2.207 1.00 . A A . 32 LEU HD21 1 1 
       10 10194 1 1 32 LEU HD22 H  33.070  -51.320  -2.902 1.00 . A A . 32 LEU HD22 1 1 
       10 10195 1 1 32 LEU HD23 H  31.569  -51.370  -3.829 1.00 . A A . 32 LEU HD23 1 1 
       10 10196 1 1 32 LEU HG   H  33.536  -49.373  -3.861 1.00 . A A . 32 LEU HG   1 1 
       10 10197 1 1 32 LEU N    N  32.145  -47.006  -5.966 1.00 . A A . 32 LEU N    1 1 
       10 10198 1 1 32 LEU O    O  31.395  -48.348  -8.233 1.00 . A A . 32 LEU O    1 1 
       10 10199 1 1 33 PRO C    C  31.230  -51.293  -9.321 1.00 . A A . 33 PRO C    1 1 
       10 10200 1 1 33 PRO CA   C  32.618  -50.678  -9.177 1.00 . A A . 33 PRO CA   1 1 
       10 10201 1 1 33 PRO CB   C  33.692  -51.767  -9.220 1.00 . A A . 33 PRO CB   1 1 
       10 10202 1 1 33 PRO CD   C  33.775  -50.805  -7.034 1.00 . A A . 33 PRO CD   1 1 
       10 10203 1 1 33 PRO CG   C  33.962  -52.090  -7.791 1.00 . A A . 33 PRO CG   1 1 
       10 10204 1 1 33 PRO HA   H  32.784  -49.974  -9.980 1.00 . A A . 33 PRO HA   1 1 
       10 10205 1 1 33 PRO HB2  H  33.316  -52.627  -9.756 1.00 . A A . 33 PRO HB2  1 1 
       10 10206 1 1 33 PRO HB3  H  34.575  -51.388  -9.713 1.00 . A A . 33 PRO HB3  1 1 
       10 10207 1 1 33 PRO HD2  H  33.364  -51.000  -6.054 1.00 . A A . 33 PRO HD2  1 1 
       10 10208 1 1 33 PRO HD3  H  34.712  -50.274  -6.953 1.00 . A A . 33 PRO HD3  1 1 
       10 10209 1 1 33 PRO HG2  H  33.263  -52.835  -7.445 1.00 . A A . 33 PRO HG2  1 1 
       10 10210 1 1 33 PRO HG3  H  34.976  -52.445  -7.681 1.00 . A A . 33 PRO HG3  1 1 
       10 10211 1 1 33 PRO N    N  32.818  -50.055  -7.865 1.00 . A A . 33 PRO N    1 1 
       10 10212 1 1 33 PRO O    O  30.365  -51.104  -8.466 1.00 . A A . 33 PRO O    1 1 
       10 10213 1 1 34 SER C    C  29.851  -53.669 -11.814 1.00 . A A . 34 SER C    1 1 
       10 10214 1 1 34 SER CA   C  29.739  -52.670 -10.666 1.00 . A A . 34 SER CA   1 1 
       10 10215 1 1 34 SER CB   C  28.677  -51.618 -10.991 1.00 . A A . 34 SER CB   1 1 
       10 10216 1 1 34 SER H    H  31.753  -52.143 -11.054 1.00 . A A . 34 SER H    1 1 
       10 10217 1 1 34 SER HA   H  29.447  -53.199  -9.771 1.00 . A A . 34 SER HA   1 1 
       10 10218 1 1 34 SER HB2  H  28.570  -50.947 -10.152 1.00 . A A . 34 SER HB2  1 1 
       10 10219 1 1 34 SER HB3  H  28.985  -51.058 -11.863 1.00 . A A . 34 SER HB3  1 1 
       10 10220 1 1 34 SER HG   H  27.045  -52.547 -10.435 1.00 . A A . 34 SER HG   1 1 
       10 10221 1 1 34 SER N    N  31.024  -52.030 -10.408 1.00 . A A . 34 SER N    1 1 
       10 10222 1 1 34 SER O    O  29.355  -53.442 -12.918 1.00 . A A . 34 SER O    1 1 
       10 10223 1 1 34 SER OG   O  27.424  -52.223 -11.256 1.00 . A A . 34 SER OG   1 1 
       10 10224 1 1 35 PRO C    C  29.412  -56.586 -12.878 1.00 . A A . 35 PRO C    1 1 
       10 10225 1 1 35 PRO CA   C  30.710  -55.859 -12.545 1.00 . A A . 35 PRO CA   1 1 
       10 10226 1 1 35 PRO CB   C  31.697  -56.812 -11.866 1.00 . A A . 35 PRO CB   1 1 
       10 10227 1 1 35 PRO CD   C  31.135  -55.138 -10.255 1.00 . A A . 35 PRO CD   1 1 
       10 10228 1 1 35 PRO CG   C  31.494  -56.590 -10.407 1.00 . A A . 35 PRO CG   1 1 
       10 10229 1 1 35 PRO HA   H  31.148  -55.472 -13.454 1.00 . A A . 35 PRO HA   1 1 
       10 10230 1 1 35 PRO HB2  H  31.470  -57.830 -12.148 1.00 . A A . 35 PRO HB2  1 1 
       10 10231 1 1 35 PRO HB3  H  32.705  -56.566 -12.166 1.00 . A A . 35 PRO HB3  1 1 
       10 10232 1 1 35 PRO HD2  H  30.432  -55.007  -9.446 1.00 . A A . 35 PRO HD2  1 1 
       10 10233 1 1 35 PRO HD3  H  32.022  -54.546 -10.086 1.00 . A A . 35 PRO HD3  1 1 
       10 10234 1 1 35 PRO HG2  H  30.691  -57.215 -10.049 1.00 . A A . 35 PRO HG2  1 1 
       10 10235 1 1 35 PRO HG3  H  32.407  -56.808  -9.873 1.00 . A A . 35 PRO HG3  1 1 
       10 10236 1 1 35 PRO N    N  30.518  -54.802 -11.548 1.00 . A A . 35 PRO N    1 1 
       10 10237 1 1 35 PRO O    O  28.332  -56.177 -12.448 1.00 . A A . 35 PRO O    1 1 
       10 10238 1 1 36 LEU C    C  28.776  -59.791 -14.628 1.00 . A A . 36 LEU C    1 1 
       10 10239 1 1 36 LEU CA   C  28.356  -58.450 -14.034 1.00 . A A . 36 LEU CA   1 1 
       10 10240 1 1 36 LEU CB   C  27.509  -57.674 -15.043 1.00 . A A . 36 LEU CB   1 1 
       10 10241 1 1 36 LEU CD1  C  25.207  -56.801 -15.514 1.00 . A A . 36 LEU CD1  1 1 
       10 10242 1 1 36 LEU CD2  C  25.748  -59.200 -15.969 1.00 . A A . 36 LEU CD2  1 1 
       10 10243 1 1 36 LEU CG   C  26.017  -58.007 -15.064 1.00 . A A . 36 LEU CG   1 1 
       10 10244 1 1 36 LEU H    H  30.409  -57.942 -13.955 1.00 . A A . 36 LEU H    1 1 
       10 10245 1 1 36 LEU HA   H  27.768  -58.632 -13.146 1.00 . A A . 36 LEU HA   1 1 
       10 10246 1 1 36 LEU HB2  H  27.610  -56.623 -14.822 1.00 . A A . 36 LEU HB2  1 1 
       10 10247 1 1 36 LEU HB3  H  27.907  -57.873 -16.029 1.00 . A A . 36 LEU HB3  1 1 
       10 10248 1 1 36 LEU HD11 H  24.222  -56.844 -15.075 1.00 . A A . 36 LEU HD11 1 1 
       10 10249 1 1 36 LEU HD12 H  25.122  -56.806 -16.590 1.00 . A A . 36 LEU HD12 1 1 
       10 10250 1 1 36 LEU HD13 H  25.704  -55.895 -15.196 1.00 . A A . 36 LEU HD13 1 1 
       10 10251 1 1 36 LEU HD21 H  24.963  -59.806 -15.542 1.00 . A A . 36 LEU HD21 1 1 
       10 10252 1 1 36 LEU HD22 H  26.648  -59.790 -16.063 1.00 . A A . 36 LEU HD22 1 1 
       10 10253 1 1 36 LEU HD23 H  25.443  -58.850 -16.944 1.00 . A A . 36 LEU HD23 1 1 
       10 10254 1 1 36 LEU HG   H  25.699  -58.267 -14.063 1.00 . A A . 36 LEU HG   1 1 
       10 10255 1 1 36 LEU N    N  29.523  -57.665 -13.644 1.00 . A A . 36 LEU N    1 1 
       10 10256 1 1 36 LEU O    O  29.440  -59.843 -15.663 1.00 . A A . 36 LEU O    1 1 
       10 10257 1 1 37 LYS C    C  27.929  -63.269 -13.655 1.00 . A A . 37 LYS C    1 1 
       10 10258 1 1 37 LYS CA   C  28.714  -62.216 -14.431 1.00 . A A . 37 LYS CA   1 1 
       10 10259 1 1 37 LYS CB   C  30.215  -62.473 -14.284 1.00 . A A . 37 LYS CB   1 1 
       10 10260 1 1 37 LYS CD   C  32.241  -63.395 -15.450 1.00 . A A . 37 LYS CD   1 1 
       10 10261 1 1 37 LYS CE   C  33.037  -63.954 -14.281 1.00 . A A . 37 LYS CE   1 1 
       10 10262 1 1 37 LYS CG   C  30.745  -63.541 -15.225 1.00 . A A . 37 LYS CG   1 1 
       10 10263 1 1 37 LYS H    H  27.855  -60.769 -13.148 1.00 . A A . 37 LYS H    1 1 
       10 10264 1 1 37 LYS HA   H  28.447  -62.282 -15.475 1.00 . A A . 37 LYS HA   1 1 
       10 10265 1 1 37 LYS HB2  H  30.746  -61.553 -14.482 1.00 . A A . 37 LYS HB2  1 1 
       10 10266 1 1 37 LYS HB3  H  30.418  -62.784 -13.269 1.00 . A A . 37 LYS HB3  1 1 
       10 10267 1 1 37 LYS HD2  H  32.515  -63.929 -16.347 1.00 . A A . 37 LYS HD2  1 1 
       10 10268 1 1 37 LYS HD3  H  32.477  -62.347 -15.566 1.00 . A A . 37 LYS HD3  1 1 
       10 10269 1 1 37 LYS HE2  H  34.066  -63.644 -14.382 1.00 . A A . 37 LYS HE2  1 1 
       10 10270 1 1 37 LYS HE3  H  32.631  -63.558 -13.363 1.00 . A A . 37 LYS HE3  1 1 
       10 10271 1 1 37 LYS HG2  H  30.550  -64.513 -14.797 1.00 . A A . 37 LYS HG2  1 1 
       10 10272 1 1 37 LYS HG3  H  30.237  -63.455 -16.175 1.00 . A A . 37 LYS HG3  1 1 
       10 10273 1 1 37 LYS HZ1  H  32.034  -65.754 -13.941 1.00 . A A . 37 LYS HZ1  1 1 
       10 10274 1 1 37 LYS HZ2  H  33.679  -65.804 -13.553 1.00 . A A . 37 LYS HZ2  1 1 
       10 10275 1 1 37 LYS HZ3  H  33.191  -65.838 -15.172 1.00 . A A . 37 LYS HZ3  1 1 
       10 10276 1 1 37 LYS N    N  28.382  -60.874 -13.968 1.00 . A A . 37 LYS N    1 1 
       10 10277 1 1 37 LYS NZ   N  32.982  -65.442 -14.234 1.00 . A A . 37 LYS NZ   1 1 
       10 10278 1 1 37 LYS O    O  28.476  -64.003 -12.832 1.00 . A A . 37 LYS O    1 1 
       10 10279 1 1 38 PRO C    C  26.006  -65.746 -13.697 1.00 . A A . 38 PRO C    1 1 
       10 10280 1 1 38 PRO CA   C  25.731  -64.310 -13.262 1.00 . A A . 38 PRO CA   1 1 
       10 10281 1 1 38 PRO CB   C  24.335  -63.873 -13.713 1.00 . A A . 38 PRO CB   1 1 
       10 10282 1 1 38 PRO CD   C  25.899  -62.505 -14.894 1.00 . A A . 38 PRO CD   1 1 
       10 10283 1 1 38 PRO CG   C  24.557  -63.173 -15.009 1.00 . A A . 38 PRO CG   1 1 
       10 10284 1 1 38 PRO HA   H  25.802  -64.241 -12.187 1.00 . A A . 38 PRO HA   1 1 
       10 10285 1 1 38 PRO HB2  H  23.705  -64.743 -13.836 1.00 . A A . 38 PRO HB2  1 1 
       10 10286 1 1 38 PRO HB3  H  23.905  -63.212 -12.975 1.00 . A A . 38 PRO HB3  1 1 
       10 10287 1 1 38 PRO HD2  H  26.402  -62.502 -15.849 1.00 . A A . 38 PRO HD2  1 1 
       10 10288 1 1 38 PRO HD3  H  25.789  -61.497 -14.520 1.00 . A A . 38 PRO HD3  1 1 
       10 10289 1 1 38 PRO HG2  H  24.561  -63.888 -15.817 1.00 . A A . 38 PRO HG2  1 1 
       10 10290 1 1 38 PRO HG3  H  23.784  -62.434 -15.164 1.00 . A A . 38 PRO HG3  1 1 
       10 10291 1 1 38 PRO N    N  26.618  -63.348 -13.924 1.00 . A A . 38 PRO N    1 1 
       10 10292 1 1 38 PRO O    O  26.486  -65.990 -14.804 1.00 . A A . 38 PRO O    1 1 
       10 10293 1 1 39 THR C    C  24.743  -68.688 -13.896 1.00 . A A . 39 THR C    1 1 
       10 10294 1 1 39 THR CA   C  25.912  -68.106 -13.110 1.00 . A A . 39 THR CA   1 1 
       10 10295 1 1 39 THR CB   C  26.106  -68.924 -11.819 1.00 . A A . 39 THR CB   1 1 
       10 10296 1 1 39 THR CG2  C  27.152  -68.279 -10.922 1.00 . A A . 39 THR CG2  1 1 
       10 10297 1 1 39 THR H    H  25.318  -66.437 -11.952 1.00 . A A . 39 THR H    1 1 
       10 10298 1 1 39 THR HA   H  26.811  -68.191 -13.704 1.00 . A A . 39 THR HA   1 1 
       10 10299 1 1 39 THR HB   H  26.443  -69.915 -12.086 1.00 . A A . 39 THR HB   1 1 
       10 10300 1 1 39 THR HG1  H  25.022  -69.389 -10.238 1.00 . A A . 39 THR HG1  1 1 
       10 10301 1 1 39 THR HG21 H  27.524  -69.011 -10.220 1.00 . A A . 39 THR HG21 1 1 
       10 10302 1 1 39 THR HG22 H  26.706  -67.457 -10.383 1.00 . A A . 39 THR HG22 1 1 
       10 10303 1 1 39 THR HG23 H  27.968  -67.913 -11.527 1.00 . A A . 39 THR HG23 1 1 
       10 10304 1 1 39 THR N    N  25.697  -66.694 -12.818 1.00 . A A . 39 THR N    1 1 
       10 10305 1 1 39 THR O    O  24.722  -69.880 -14.207 1.00 . A A . 39 THR O    1 1 
       10 10306 1 1 39 THR OG1  O  24.864  -69.028 -11.114 1.00 . A A . 39 THR OG1  1 1 
       10 10307 1 1 40 LYS C    C  22.993  -68.757 -16.361 1.00 . A A . 40 LYS C    1 1 
       10 10308 1 1 40 LYS CA   C  22.599  -68.270 -14.970 1.00 . A A . 40 LYS CA   1 1 
       10 10309 1 1 40 LYS CB   C  21.593  -67.122 -15.086 1.00 . A A . 40 LYS CB   1 1 
       10 10310 1 1 40 LYS CD   C  19.170  -66.473 -14.952 1.00 . A A . 40 LYS CD   1 1 
       10 10311 1 1 40 LYS CE   C  17.734  -66.968 -15.019 1.00 . A A . 40 LYS CE   1 1 
       10 10312 1 1 40 LYS CG   C  20.157  -67.587 -15.259 1.00 . A A . 40 LYS CG   1 1 
       10 10313 1 1 40 LYS H    H  23.845  -66.903 -13.942 1.00 . A A . 40 LYS H    1 1 
       10 10314 1 1 40 LYS HA   H  22.140  -69.086 -14.432 1.00 . A A . 40 LYS HA   1 1 
       10 10315 1 1 40 LYS HB2  H  21.649  -66.519 -14.192 1.00 . A A . 40 LYS HB2  1 1 
       10 10316 1 1 40 LYS HB3  H  21.858  -66.513 -15.938 1.00 . A A . 40 LYS HB3  1 1 
       10 10317 1 1 40 LYS HD2  H  19.363  -66.096 -13.959 1.00 . A A . 40 LYS HD2  1 1 
       10 10318 1 1 40 LYS HD3  H  19.302  -65.678 -15.673 1.00 . A A . 40 LYS HD3  1 1 
       10 10319 1 1 40 LYS HE2  H  17.698  -67.982 -14.652 1.00 . A A . 40 LYS HE2  1 1 
       10 10320 1 1 40 LYS HE3  H  17.120  -66.337 -14.392 1.00 . A A . 40 LYS HE3  1 1 
       10 10321 1 1 40 LYS HG2  H  20.013  -67.909 -16.280 1.00 . A A . 40 LYS HG2  1 1 
       10 10322 1 1 40 LYS HG3  H  19.973  -68.414 -14.589 1.00 . A A . 40 LYS HG3  1 1 
       10 10323 1 1 40 LYS HZ1  H  16.498  -66.173 -16.504 1.00 . A A . 40 LYS HZ1  1 1 
       10 10324 1 1 40 LYS HZ2  H  16.743  -67.841 -16.637 1.00 . A A . 40 LYS HZ2  1 1 
       10 10325 1 1 40 LYS HZ3  H  17.972  -66.768 -17.085 1.00 . A A . 40 LYS HZ3  1 1 
       10 10326 1 1 40 LYS N    N  23.771  -67.841 -14.217 1.00 . A A . 40 LYS N    1 1 
       10 10327 1 1 40 LYS NZ   N  17.200  -66.935 -16.409 1.00 . A A . 40 LYS NZ   1 1 
       10 10328 1 1 40 LYS O    O  22.297  -69.575 -16.963 1.00 . A A . 40 LYS O    1 1 
       10 10329 1 1 41 ARG C    C  24.834  -70.141 -18.260 1.00 . A A . 41 ARG C    1 1 
       10 10330 1 1 41 ARG CA   C  24.601  -68.635 -18.183 1.00 . A A . 41 ARG CA   1 1 
       10 10331 1 1 41 ARG CB   C  25.897  -67.891 -18.509 1.00 . A A . 41 ARG CB   1 1 
       10 10332 1 1 41 ARG CD   C  27.940  -66.907 -17.426 1.00 . A A . 41 ARG CD   1 1 
       10 10333 1 1 41 ARG CG   C  26.993  -68.096 -17.477 1.00 . A A . 41 ARG CG   1 1 
       10 10334 1 1 41 ARG CZ   C  29.836  -66.069 -18.748 1.00 . A A . 41 ARG CZ   1 1 
       10 10335 1 1 41 ARG H    H  24.626  -67.603 -16.336 1.00 . A A . 41 ARG H    1 1 
       10 10336 1 1 41 ARG HA   H  23.847  -68.363 -18.907 1.00 . A A . 41 ARG HA   1 1 
       10 10337 1 1 41 ARG HB2  H  26.265  -68.233 -19.465 1.00 . A A . 41 ARG HB2  1 1 
       10 10338 1 1 41 ARG HB3  H  25.684  -66.834 -18.572 1.00 . A A . 41 ARG HB3  1 1 
       10 10339 1 1 41 ARG HD2  H  27.361  -66.009 -17.272 1.00 . A A . 41 ARG HD2  1 1 
       10 10340 1 1 41 ARG HD3  H  28.622  -67.042 -16.600 1.00 . A A . 41 ARG HD3  1 1 
       10 10341 1 1 41 ARG HE   H  28.369  -67.218 -19.460 1.00 . A A . 41 ARG HE   1 1 
       10 10342 1 1 41 ARG HG2  H  26.540  -68.222 -16.504 1.00 . A A . 41 ARG HG2  1 1 
       10 10343 1 1 41 ARG HG3  H  27.554  -68.982 -17.732 1.00 . A A . 41 ARG HG3  1 1 
       10 10344 1 1 41 ARG HH11 H  29.839  -65.509 -16.808 1.00 . A A . 41 ARG HH11 1 1 
       10 10345 1 1 41 ARG HH12 H  31.170  -64.925 -17.751 1.00 . A A . 41 ARG HH12 1 1 
       10 10346 1 1 41 ARG HH21 H  30.117  -66.456 -20.712 1.00 . A A . 41 ARG HH21 1 1 
       10 10347 1 1 41 ARG HH22 H  31.327  -65.464 -19.972 1.00 . A A . 41 ARG HH22 1 1 
       10 10348 1 1 41 ARG N    N  24.114  -68.251 -16.864 1.00 . A A . 41 ARG N    1 1 
       10 10349 1 1 41 ARG NE   N  28.710  -66.768 -18.660 1.00 . A A . 41 ARG NE   1 1 
       10 10350 1 1 41 ARG NH1  N  30.321  -65.450 -17.681 1.00 . A A . 41 ARG NH1  1 1 
       10 10351 1 1 41 ARG NH2  N  30.480  -65.990 -19.906 1.00 . A A . 41 ARG NH2  1 1 
       10 10352 1 1 41 ARG O    O  24.779  -70.734 -19.337 1.00 . A A . 41 ARG O    1 1 
       10 10353 1 1 42 SER C    C  26.416  -72.601 -18.048 1.00 . A A . 42 SER C    1 1 
       10 10354 1 1 42 SER CA   C  25.341  -72.190 -17.046 1.00 . A A . 42 SER CA   1 1 
       10 10355 1 1 42 SER CB   C  24.049  -72.962 -17.320 1.00 . A A . 42 SER CB   1 1 
       10 10356 1 1 42 SER H    H  25.125  -70.226 -16.284 1.00 . A A . 42 SER H    1 1 
       10 10357 1 1 42 SER HA   H  25.685  -72.423 -16.050 1.00 . A A . 42 SER HA   1 1 
       10 10358 1 1 42 SER HB2  H  24.135  -73.958 -16.912 1.00 . A A . 42 SER HB2  1 1 
       10 10359 1 1 42 SER HB3  H  23.221  -72.451 -16.852 1.00 . A A . 42 SER HB3  1 1 
       10 10360 1 1 42 SER HG   H  22.949  -72.660 -18.913 1.00 . A A . 42 SER HG   1 1 
       10 10361 1 1 42 SER N    N  25.095  -70.754 -17.109 1.00 . A A . 42 SER N    1 1 
       10 10362 1 1 42 SER O    O  26.328  -73.660 -18.670 1.00 . A A . 42 SER O    1 1 
       10 10363 1 1 42 SER OG   O  23.799  -73.059 -18.712 1.00 . A A . 42 SER OG   1 1 
       10 10364 1 1 43 PHE C    C  29.147  -73.393 -18.840 1.00 . A A . 43 PHE C    1 1 
       10 10365 1 1 43 PHE CA   C  28.523  -72.030 -19.124 1.00 . A A . 43 PHE CA   1 1 
       10 10366 1 1 43 PHE CB   C  29.590  -70.938 -19.025 1.00 . A A . 43 PHE CB   1 1 
       10 10367 1 1 43 PHE CD1  C  31.920  -71.301 -19.881 1.00 . A A . 43 PHE CD1  1 1 
       10 10368 1 1 43 PHE CD2  C  30.221  -70.702 -21.442 1.00 . A A . 43 PHE CD2  1 1 
       10 10369 1 1 43 PHE CE1  C  32.850  -71.342 -20.903 1.00 . A A . 43 PHE CE1  1 1 
       10 10370 1 1 43 PHE CE2  C  31.146  -70.742 -22.469 1.00 . A A . 43 PHE CE2  1 1 
       10 10371 1 1 43 PHE CG   C  30.597  -70.981 -20.138 1.00 . A A . 43 PHE CG   1 1 
       10 10372 1 1 43 PHE CZ   C  32.462  -71.062 -22.198 1.00 . A A . 43 PHE CZ   1 1 
       10 10373 1 1 43 PHE H    H  27.445  -70.928 -17.673 1.00 . A A . 43 PHE H    1 1 
       10 10374 1 1 43 PHE HA   H  28.116  -72.035 -20.123 1.00 . A A . 43 PHE HA   1 1 
       10 10375 1 1 43 PHE HB2  H  29.108  -69.972 -19.052 1.00 . A A . 43 PHE HB2  1 1 
       10 10376 1 1 43 PHE HB3  H  30.120  -71.046 -18.091 1.00 . A A . 43 PHE HB3  1 1 
       10 10377 1 1 43 PHE HD1  H  32.225  -71.521 -18.867 1.00 . A A . 43 PHE HD1  1 1 
       10 10378 1 1 43 PHE HD2  H  29.192  -70.451 -21.655 1.00 . A A . 43 PHE HD2  1 1 
       10 10379 1 1 43 PHE HE1  H  33.878  -71.593 -20.688 1.00 . A A . 43 PHE HE1  1 1 
       10 10380 1 1 43 PHE HE2  H  30.840  -70.522 -23.481 1.00 . A A . 43 PHE HE2  1 1 
       10 10381 1 1 43 PHE HZ   H  33.186  -71.094 -22.999 1.00 . A A . 43 PHE HZ   1 1 
       10 10382 1 1 43 PHE N    N  27.431  -71.756 -18.197 1.00 . A A . 43 PHE N    1 1 
       10 10383 1 1 43 PHE O    O  29.690  -74.038 -19.738 1.00 . A A . 43 PHE O    1 1 
       10 10384 1 1 44 ILE C    C  28.848  -76.265 -17.810 1.00 . A A . 44 ILE C    1 1 
       10 10385 1 1 44 ILE CA   C  29.624  -75.111 -17.184 1.00 . A A . 44 ILE CA   1 1 
       10 10386 1 1 44 ILE CB   C  29.617  -75.273 -15.653 1.00 . A A . 44 ILE CB   1 1 
       10 10387 1 1 44 ILE CD1  C  30.262  -74.099 -13.488 1.00 . A A . 44 ILE CD1  1 1 
       10 10388 1 1 44 ILE CG1  C  30.404  -74.138 -14.994 1.00 . A A . 44 ILE CG1  1 1 
       10 10389 1 1 44 ILE CG2  C  30.196  -76.624 -15.261 1.00 . A A . 44 ILE CG2  1 1 
       10 10390 1 1 44 ILE H    H  28.623  -73.266 -16.916 1.00 . A A . 44 ILE H    1 1 
       10 10391 1 1 44 ILE HA   H  30.648  -75.152 -17.526 1.00 . A A . 44 ILE HA   1 1 
       10 10392 1 1 44 ILE HB   H  28.593  -75.235 -15.314 1.00 . A A . 44 ILE HB   1 1 
       10 10393 1 1 44 ILE HD11 H  29.958  -73.110 -13.180 1.00 . A A . 44 ILE HD11 1 1 
       10 10394 1 1 44 ILE HD12 H  29.520  -74.818 -13.177 1.00 . A A . 44 ILE HD12 1 1 
       10 10395 1 1 44 ILE HD13 H  31.212  -74.342 -13.032 1.00 . A A . 44 ILE HD13 1 1 
       10 10396 1 1 44 ILE HG12 H  31.451  -74.253 -15.225 1.00 . A A . 44 ILE HG12 1 1 
       10 10397 1 1 44 ILE HG13 H  30.055  -73.194 -15.385 1.00 . A A . 44 ILE HG13 1 1 
       10 10398 1 1 44 ILE HG21 H  30.578  -76.573 -14.252 1.00 . A A . 44 ILE HG21 1 1 
       10 10399 1 1 44 ILE HG22 H  29.423  -77.376 -15.314 1.00 . A A . 44 ILE HG22 1 1 
       10 10400 1 1 44 ILE HG23 H  30.997  -76.882 -15.936 1.00 . A A . 44 ILE HG23 1 1 
       10 10401 1 1 44 ILE N    N  29.067  -73.825 -17.586 1.00 . A A . 44 ILE N    1 1 
       10 10402 1 1 44 ILE O    O  29.404  -77.333 -18.063 1.00 . A A . 44 ILE O    1 1 
       10 10403 1 1 45 GLU C    C  26.812  -77.033 -20.179 1.00 . A A . 45 GLU C    1 1 
       10 10404 1 1 45 GLU CA   C  26.711  -77.063 -18.657 1.00 . A A . 45 GLU CA   1 1 
       10 10405 1 1 45 GLU CB   C  25.256  -76.861 -18.227 1.00 . A A . 45 GLU CB   1 1 
       10 10406 1 1 45 GLU CD   C  25.694  -78.253 -16.166 1.00 . A A . 45 GLU CD   1 1 
       10 10407 1 1 45 GLU CG   C  25.036  -77.009 -16.731 1.00 . A A . 45 GLU CG   1 1 
       10 10408 1 1 45 GLU H    H  27.176  -75.168 -17.835 1.00 . A A . 45 GLU H    1 1 
       10 10409 1 1 45 GLU HA   H  27.050  -78.025 -18.304 1.00 . A A . 45 GLU HA   1 1 
       10 10410 1 1 45 GLU HB2  H  24.940  -75.871 -18.521 1.00 . A A . 45 GLU HB2  1 1 
       10 10411 1 1 45 GLU HB3  H  24.640  -77.590 -18.734 1.00 . A A . 45 GLU HB3  1 1 
       10 10412 1 1 45 GLU HG2  H  25.448  -76.145 -16.233 1.00 . A A . 45 GLU HG2  1 1 
       10 10413 1 1 45 GLU HG3  H  23.975  -77.063 -16.539 1.00 . A A . 45 GLU HG3  1 1 
       10 10414 1 1 45 GLU N    N  27.562  -76.041 -18.059 1.00 . A A . 45 GLU N    1 1 
       10 10415 1 1 45 GLU O    O  26.441  -77.993 -20.855 1.00 . A A . 45 GLU O    1 1 
       10 10416 1 1 45 GLU OE1  O  26.640  -78.110 -15.362 1.00 . A A . 45 GLU OE1  1 1 
       10 10417 1 1 45 GLU OE2  O  25.264  -79.369 -16.526 1.00 . A A . 45 GLU OE2  1 1 
       10 10418 1 1 46 ASP C    C  28.337  -76.882 -22.731 1.00 . A A . 46 ASP C    1 1 
       10 10419 1 1 46 ASP CA   C  27.468  -75.770 -22.153 1.00 . A A . 46 ASP CA   1 1 
       10 10420 1 1 46 ASP CB   C  28.079  -74.406 -22.479 1.00 . A A . 46 ASP CB   1 1 
       10 10421 1 1 46 ASP CG   C  27.157  -73.257 -22.119 1.00 . A A . 46 ASP CG   1 1 
       10 10422 1 1 46 ASP H    H  27.595  -75.195 -20.119 1.00 . A A . 46 ASP H    1 1 
       10 10423 1 1 46 ASP HA   H  26.486  -75.829 -22.598 1.00 . A A . 46 ASP HA   1 1 
       10 10424 1 1 46 ASP HB2  H  29.000  -74.290 -21.926 1.00 . A A . 46 ASP HB2  1 1 
       10 10425 1 1 46 ASP HB3  H  28.290  -74.357 -23.537 1.00 . A A . 46 ASP HB3  1 1 
       10 10426 1 1 46 ASP N    N  27.317  -75.925 -20.711 1.00 . A A . 46 ASP N    1 1 
       10 10427 1 1 46 ASP O    O  28.253  -77.195 -23.919 1.00 . A A . 46 ASP O    1 1 
       10 10428 1 1 46 ASP OD1  O  27.477  -72.104 -22.476 1.00 . A A . 46 ASP OD1  1 1 
       10 10429 1 1 46 ASP OD2  O  26.114  -73.512 -21.481 1.00 . A A . 46 ASP OD2  1 1 
       10 10430 1 1 47 LEU C    C  29.259  -79.740 -22.834 1.00 . A A . 47 LEU C    1 1 
       10 10431 1 1 47 LEU CA   C  30.059  -78.551 -22.311 1.00 . A A . 47 LEU CA   1 1 
       10 10432 1 1 47 LEU CB   C  30.952  -78.993 -21.151 1.00 . A A . 47 LEU CB   1 1 
       10 10433 1 1 47 LEU CD1  C  30.590  -81.410 -20.594 1.00 . A A . 47 LEU CD1  1 1 
       10 10434 1 1 47 LEU CD2  C  30.867  -79.734 -18.758 1.00 . A A . 47 LEU CD2  1 1 
       10 10435 1 1 47 LEU CG   C  30.328  -79.976 -20.160 1.00 . A A . 47 LEU CG   1 1 
       10 10436 1 1 47 LEU H    H  29.194  -77.180 -20.950 1.00 . A A . 47 LEU H    1 1 
       10 10437 1 1 47 LEU HA   H  30.680  -78.172 -23.109 1.00 . A A . 47 LEU HA   1 1 
       10 10438 1 1 47 LEU HB2  H  31.831  -79.458 -21.569 1.00 . A A . 47 LEU HB2  1 1 
       10 10439 1 1 47 LEU HB3  H  31.242  -78.108 -20.603 1.00 . A A . 47 LEU HB3  1 1 
       10 10440 1 1 47 LEU HD11 H  30.978  -81.416 -21.602 1.00 . A A . 47 LEU HD11 1 1 
       10 10441 1 1 47 LEU HD12 H  29.667  -81.970 -20.560 1.00 . A A . 47 LEU HD12 1 1 
       10 10442 1 1 47 LEU HD13 H  31.310  -81.862 -19.928 1.00 . A A . 47 LEU HD13 1 1 
       10 10443 1 1 47 LEU HD21 H  30.078  -79.893 -18.037 1.00 . A A . 47 LEU HD21 1 1 
       10 10444 1 1 47 LEU HD22 H  31.226  -78.718 -18.681 1.00 . A A . 47 LEU HD22 1 1 
       10 10445 1 1 47 LEU HD23 H  31.678  -80.420 -18.561 1.00 . A A . 47 LEU HD23 1 1 
       10 10446 1 1 47 LEU HG   H  29.257  -79.825 -20.139 1.00 . A A . 47 LEU HG   1 1 
       10 10447 1 1 47 LEU N    N  29.172  -77.474 -21.885 1.00 . A A . 47 LEU N    1 1 
       10 10448 1 1 47 LEU O    O  29.787  -80.590 -23.551 1.00 . A A . 47 LEU O    1 1 
       10 10449 1 1 48 LEU C    C  26.938  -80.865 -24.421 1.00 . A A . 48 LEU C    1 1 
       10 10450 1 1 48 LEU CA   C  27.107  -80.875 -22.905 1.00 . A A . 48 LEU CA   1 1 
       10 10451 1 1 48 LEU CB   C  25.741  -80.757 -22.227 1.00 . A A . 48 LEU CB   1 1 
       10 10452 1 1 48 LEU CD1  C  26.380  -80.695 -19.804 1.00 . A A . 48 LEU CD1  1 1 
       10 10453 1 1 48 LEU CD2  C  24.136  -81.570 -20.481 1.00 . A A . 48 LEU CD2  1 1 
       10 10454 1 1 48 LEU CG   C  25.602  -81.450 -20.871 1.00 . A A . 48 LEU CG   1 1 
       10 10455 1 1 48 LEU H    H  27.618  -79.085 -21.899 1.00 . A A . 48 LEU H    1 1 
       10 10456 1 1 48 LEU HA   H  27.565  -81.808 -22.613 1.00 . A A . 48 LEU HA   1 1 
       10 10457 1 1 48 LEU HB2  H  25.532  -79.708 -22.085 1.00 . A A . 48 LEU HB2  1 1 
       10 10458 1 1 48 LEU HB3  H  25.004  -81.182 -22.894 1.00 . A A . 48 LEU HB3  1 1 
       10 10459 1 1 48 LEU HD11 H  27.354  -80.431 -20.188 1.00 . A A . 48 LEU HD11 1 1 
       10 10460 1 1 48 LEU HD12 H  26.494  -81.321 -18.932 1.00 . A A . 48 LEU HD12 1 1 
       10 10461 1 1 48 LEU HD13 H  25.843  -79.797 -19.535 1.00 . A A . 48 LEU HD13 1 1 
       10 10462 1 1 48 LEU HD21 H  23.523  -81.519 -21.368 1.00 . A A . 48 LEU HD21 1 1 
       10 10463 1 1 48 LEU HD22 H  23.874  -80.760 -19.816 1.00 . A A . 48 LEU HD22 1 1 
       10 10464 1 1 48 LEU HD23 H  23.973  -82.513 -19.983 1.00 . A A . 48 LEU HD23 1 1 
       10 10465 1 1 48 LEU HG   H  26.014  -82.447 -20.940 1.00 . A A . 48 LEU HG   1 1 
       10 10466 1 1 48 LEU N    N  27.982  -79.792 -22.472 1.00 . A A . 48 LEU N    1 1 
       10 10467 1 1 48 LEU O    O  26.495  -81.849 -25.014 1.00 . A A . 48 LEU O    1 1 
       10 10468 1 1 49 PHE C    C  28.003  -80.680 -27.204 1.00 . A A . 49 PHE C    1 1 
       10 10469 1 1 49 PHE CA   C  27.184  -79.608 -26.491 1.00 . A A . 49 PHE CA   1 1 
       10 10470 1 1 49 PHE CB   C  27.651  -78.218 -26.929 1.00 . A A . 49 PHE CB   1 1 
       10 10471 1 1 49 PHE CD1  C  29.704  -77.716 -28.282 1.00 . A A . 49 PHE CD1  1 1 
       10 10472 1 1 49 PHE CD2  C  29.980  -78.389 -26.011 1.00 . A A . 49 PHE CD2  1 1 
       10 10473 1 1 49 PHE CE1  C  31.075  -77.610 -28.421 1.00 . A A . 49 PHE CE1  1 1 
       10 10474 1 1 49 PHE CE2  C  31.352  -78.285 -26.144 1.00 . A A . 49 PHE CE2  1 1 
       10 10475 1 1 49 PHE CG   C  29.141  -78.105 -27.077 1.00 . A A . 49 PHE CG   1 1 
       10 10476 1 1 49 PHE CZ   C  31.900  -77.897 -27.351 1.00 . A A . 49 PHE CZ   1 1 
       10 10477 1 1 49 PHE H    H  27.642  -78.996 -24.516 1.00 . A A . 49 PHE H    1 1 
       10 10478 1 1 49 PHE HA   H  26.145  -79.730 -26.756 1.00 . A A . 49 PHE HA   1 1 
       10 10479 1 1 49 PHE HB2  H  27.204  -77.980 -27.883 1.00 . A A . 49 PHE HB2  1 1 
       10 10480 1 1 49 PHE HB3  H  27.333  -77.492 -26.196 1.00 . A A . 49 PHE HB3  1 1 
       10 10481 1 1 49 PHE HD1  H  29.059  -77.492 -29.120 1.00 . A A . 49 PHE HD1  1 1 
       10 10482 1 1 49 PHE HD2  H  29.553  -78.694 -25.067 1.00 . A A . 49 PHE HD2  1 1 
       10 10483 1 1 49 PHE HE1  H  31.500  -77.306 -29.366 1.00 . A A . 49 PHE HE1  1 1 
       10 10484 1 1 49 PHE HE2  H  31.995  -78.510 -25.306 1.00 . A A . 49 PHE HE2  1 1 
       10 10485 1 1 49 PHE HZ   H  32.971  -77.814 -27.458 1.00 . A A . 49 PHE HZ   1 1 
       10 10486 1 1 49 PHE N    N  27.295  -79.746 -25.044 1.00 . A A . 49 PHE N    1 1 
       10 10487 1 1 49 PHE O    O  27.746  -81.004 -28.363 1.00 . A A . 49 PHE O    1 1 
       10 10488 1 1 50 ASN C    C  29.139  -83.611 -27.079 1.00 . A A . 50 ASN C    1 1 
       10 10489 1 1 50 ASN CA   C  29.849  -82.261 -27.068 1.00 . A A . 50 ASN CA   1 1 
       10 10490 1 1 50 ASN CB   C  31.152  -82.363 -26.273 1.00 . A A . 50 ASN CB   1 1 
       10 10491 1 1 50 ASN CG   C  32.196  -83.205 -26.980 1.00 . A A . 50 ASN CG   1 1 
       10 10492 1 1 50 ASN H    H  29.147  -80.926 -25.583 1.00 . A A . 50 ASN H    1 1 
       10 10493 1 1 50 ASN HA   H  30.080  -81.980 -28.085 1.00 . A A . 50 ASN HA   1 1 
       10 10494 1 1 50 ASN HB2  H  31.556  -81.372 -26.126 1.00 . A A . 50 ASN HB2  1 1 
       10 10495 1 1 50 ASN HB3  H  30.946  -82.810 -25.312 1.00 . A A . 50 ASN HB3  1 1 
       10 10496 1 1 50 ASN HD21 H  31.950  -82.153 -28.649 1.00 . A A . 50 ASN HD21 1 1 
       10 10497 1 1 50 ASN HD22 H  33.117  -83.425 -28.728 1.00 . A A . 50 ASN HD22 1 1 
       10 10498 1 1 50 ASN N    N  28.991  -81.226 -26.503 1.00 . A A . 50 ASN N    1 1 
       10 10499 1 1 50 ASN ND2  N  32.447  -82.896 -28.247 1.00 . A A . 50 ASN ND2  1 1 
       10 10500 1 1 50 ASN O    O  29.594  -84.560 -27.718 1.00 . A A . 50 ASN O    1 1 
       10 10501 1 1 50 ASN OD1  O  32.771  -84.122 -26.393 1.00 . A A . 50 ASN OD1  1 1 
       10 10502 1 1 51 LYS C    C  26.130  -84.926 -27.336 1.00 . A A . 51 LYS C    1 1 
       10 10503 1 1 51 LYS CA   C  27.244  -84.922 -26.295 1.00 . A A . 51 LYS CA   1 1 
       10 10504 1 1 51 LYS CB   C  26.648  -85.093 -24.895 1.00 . A A . 51 LYS CB   1 1 
       10 10505 1 1 51 LYS CD   C  28.442  -86.339 -23.654 1.00 . A A . 51 LYS CD   1 1 
       10 10506 1 1 51 LYS CE   C  29.659  -86.190 -22.754 1.00 . A A . 51 LYS CE   1 1 
       10 10507 1 1 51 LYS CG   C  27.681  -85.030 -23.783 1.00 . A A . 51 LYS CG   1 1 
       10 10508 1 1 51 LYS H    H  27.707  -82.899 -25.878 1.00 . A A . 51 LYS H    1 1 
       10 10509 1 1 51 LYS HA   H  27.911  -85.747 -26.496 1.00 . A A . 51 LYS HA   1 1 
       10 10510 1 1 51 LYS HB2  H  25.922  -84.311 -24.728 1.00 . A A . 51 LYS HB2  1 1 
       10 10511 1 1 51 LYS HB3  H  26.152  -86.051 -24.843 1.00 . A A . 51 LYS HB3  1 1 
       10 10512 1 1 51 LYS HD2  H  27.787  -87.087 -23.233 1.00 . A A . 51 LYS HD2  1 1 
       10 10513 1 1 51 LYS HD3  H  28.768  -86.654 -24.636 1.00 . A A . 51 LYS HD3  1 1 
       10 10514 1 1 51 LYS HE2  H  30.411  -85.619 -23.278 1.00 . A A . 51 LYS HE2  1 1 
       10 10515 1 1 51 LYS HE3  H  29.366  -85.661 -21.859 1.00 . A A . 51 LYS HE3  1 1 
       10 10516 1 1 51 LYS HG2  H  28.383  -84.238 -24.000 1.00 . A A . 51 LYS HG2  1 1 
       10 10517 1 1 51 LYS HG3  H  27.178  -84.823 -22.849 1.00 . A A . 51 LYS HG3  1 1 
       10 10518 1 1 51 LYS HZ1  H  30.483  -87.512 -21.363 1.00 . A A . 51 LYS HZ1  1 1 
       10 10519 1 1 51 LYS HZ2  H  31.087  -87.704 -22.931 1.00 . A A . 51 LYS HZ2  1 1 
       10 10520 1 1 51 LYS HZ3  H  29.538  -88.265 -22.547 1.00 . A A . 51 LYS HZ3  1 1 
       10 10521 1 1 51 LYS N    N  28.020  -83.690 -26.367 1.00 . A A . 51 LYS N    1 1 
       10 10522 1 1 51 LYS NZ   N  30.232  -87.510 -22.372 1.00 . A A . 51 LYS NZ   1 1 
       10 10523 1 1 51 LYS O    O  25.026  -85.406 -27.078 1.00 . A A . 51 LYS O    1 1 
       10 10524 1 1 52 VAL C    C  24.832  -85.702 -29.851 1.00 . A A . 52 VAL C    1 1 
       10 10525 1 1 52 VAL CA   C  25.451  -84.332 -29.597 1.00 . A A . 52 VAL CA   1 1 
       10 10526 1 1 52 VAL CB   C  26.088  -83.819 -30.902 1.00 . A A . 52 VAL CB   1 1 
       10 10527 1 1 52 VAL CG1  C  25.032  -83.656 -31.985 1.00 . A A . 52 VAL CG1  1 1 
       10 10528 1 1 52 VAL CG2  C  26.820  -82.508 -30.658 1.00 . A A . 52 VAL CG2  1 1 
       10 10529 1 1 52 VAL H    H  27.323  -84.022 -28.661 1.00 . A A . 52 VAL H    1 1 
       10 10530 1 1 52 VAL HA   H  24.670  -83.643 -29.308 1.00 . A A . 52 VAL HA   1 1 
       10 10531 1 1 52 VAL HB   H  26.807  -84.551 -31.240 1.00 . A A . 52 VAL HB   1 1 
       10 10532 1 1 52 VAL HG11 H  25.155  -82.696 -32.465 1.00 . A A . 52 VAL HG11 1 1 
       10 10533 1 1 52 VAL HG12 H  25.141  -84.443 -32.716 1.00 . A A . 52 VAL HG12 1 1 
       10 10534 1 1 52 VAL HG13 H  24.049  -83.711 -31.539 1.00 . A A . 52 VAL HG13 1 1 
       10 10535 1 1 52 VAL HG21 H  27.049  -82.043 -31.605 1.00 . A A . 52 VAL HG21 1 1 
       10 10536 1 1 52 VAL HG22 H  26.193  -81.848 -30.075 1.00 . A A . 52 VAL HG22 1 1 
       10 10537 1 1 52 VAL HG23 H  27.736  -82.701 -30.119 1.00 . A A . 52 VAL HG23 1 1 
       10 10538 1 1 52 VAL N    N  26.426  -84.388 -28.515 1.00 . A A . 52 VAL N    1 1 
       10 10539 1 1 52 VAL O    O  25.503  -86.729 -29.743 1.00 . A A . 52 VAL O    1 1 
       10 10540 1 1 53 THR C    C  23.592  -87.813 -31.467 1.00 . A A . 53 THR C    1 1 
       10 10541 1 1 53 THR CA   C  22.836  -86.955 -30.460 1.00 . A A . 53 THR CA   1 1 
       10 10542 1 1 53 THR CB   C  21.417  -86.686 -30.995 1.00 . A A . 53 THR CB   1 1 
       10 10543 1 1 53 THR CG2  C  20.514  -87.888 -30.760 1.00 . A A . 53 THR CG2  1 1 
       10 10544 1 1 53 THR H    H  23.066  -84.860 -30.261 1.00 . A A . 53 THR H    1 1 
       10 10545 1 1 53 THR HA   H  22.751  -87.498 -29.530 1.00 . A A . 53 THR HA   1 1 
       10 10546 1 1 53 THR HB   H  21.478  -86.502 -32.058 1.00 . A A . 53 THR HB   1 1 
       10 10547 1 1 53 THR HG1  H  20.472  -84.955 -31.014 1.00 . A A . 53 THR HG1  1 1 
       10 10548 1 1 53 THR HG21 H  19.660  -87.831 -31.419 1.00 . A A . 53 THR HG21 1 1 
       10 10549 1 1 53 THR HG22 H  20.177  -87.890 -29.734 1.00 . A A . 53 THR HG22 1 1 
       10 10550 1 1 53 THR HG23 H  21.063  -88.795 -30.962 1.00 . A A . 53 THR HG23 1 1 
       10 10551 1 1 53 THR N    N  23.546  -85.711 -30.191 1.00 . A A . 53 THR N    1 1 
       10 10552 1 1 53 THR O    O  23.514  -89.042 -31.434 1.00 . A A . 53 THR O    1 1 
       10 10553 1 1 53 THR OG1  O  20.861  -85.533 -30.353 1.00 . A A . 53 THR OG1  1 1 
       10 10554 1 1 54 LEU C    C  26.503  -88.179 -32.875 1.00 . A A . 54 LEU C    1 1 
       10 10555 1 1 54 LEU CA   C  25.098  -87.864 -33.379 1.00 . A A . 54 LEU CA   1 1 
       10 10556 1 1 54 LEU CB   C  25.178  -87.028 -34.657 1.00 . A A . 54 LEU CB   1 1 
       10 10557 1 1 54 LEU CD1  C  26.281  -88.761 -36.092 1.00 . A A . 54 LEU CD1  1 1 
       10 10558 1 1 54 LEU CD2  C  23.788  -88.557 -36.077 1.00 . A A . 54 LEU CD2  1 1 
       10 10559 1 1 54 LEU CG   C  25.106  -87.803 -35.973 1.00 . A A . 54 LEU CG   1 1 
       10 10560 1 1 54 LEU H    H  24.349  -86.181 -32.338 1.00 . A A . 54 LEU H    1 1 
       10 10561 1 1 54 LEU HA   H  24.590  -88.792 -33.597 1.00 . A A . 54 LEU HA   1 1 
       10 10562 1 1 54 LEU HB2  H  24.359  -86.324 -34.644 1.00 . A A . 54 LEU HB2  1 1 
       10 10563 1 1 54 LEU HB3  H  26.114  -86.488 -34.640 1.00 . A A . 54 LEU HB3  1 1 
       10 10564 1 1 54 LEU HD11 H  26.485  -88.953 -37.135 1.00 . A A . 54 LEU HD11 1 1 
       10 10565 1 1 54 LEU HD12 H  26.040  -89.690 -35.596 1.00 . A A . 54 LEU HD12 1 1 
       10 10566 1 1 54 LEU HD13 H  27.152  -88.322 -35.629 1.00 . A A . 54 LEU HD13 1 1 
       10 10567 1 1 54 LEU HD21 H  23.977  -89.620 -36.027 1.00 . A A . 54 LEU HD21 1 1 
       10 10568 1 1 54 LEU HD22 H  23.311  -88.320 -37.016 1.00 . A A . 54 LEU HD22 1 1 
       10 10569 1 1 54 LEU HD23 H  23.143  -88.268 -35.261 1.00 . A A . 54 LEU HD23 1 1 
       10 10570 1 1 54 LEU HG   H  25.159  -87.106 -36.798 1.00 . A A . 54 LEU HG   1 1 
       10 10571 1 1 54 LEU N    N  24.325  -87.160 -32.362 1.00 . A A . 54 LEU N    1 1 
       10 10572 1 1 54 LEU O    O  27.123  -89.152 -33.304 1.00 . A A . 54 LEU O    1 1 
       10 10573 1 1 55 ALA C    C  28.417  -88.866 -30.642 1.00 . A A . 55 ALA C    1 1 
       10 10574 1 1 55 ALA CA   C  28.327  -87.544 -31.396 1.00 . A A . 55 ALA CA   1 1 
       10 10575 1 1 55 ALA CB   C  28.683  -86.384 -30.477 1.00 . A A . 55 ALA CB   1 1 
       10 10576 1 1 55 ALA H    H  26.455  -86.593 -31.659 1.00 . A A . 55 ALA H    1 1 
       10 10577 1 1 55 ALA HA   H  29.037  -87.556 -32.210 1.00 . A A . 55 ALA HA   1 1 
       10 10578 1 1 55 ALA HB1  H  28.574  -85.454 -31.014 1.00 . A A . 55 ALA HB1  1 1 
       10 10579 1 1 55 ALA HB2  H  28.022  -86.387 -29.623 1.00 . A A . 55 ALA HB2  1 1 
       10 10580 1 1 55 ALA HB3  H  29.704  -86.491 -30.143 1.00 . A A . 55 ALA HB3  1 1 
       10 10581 1 1 55 ALA N    N  26.997  -87.351 -31.961 1.00 . A A . 55 ALA N    1 1 
       10 10582 1 1 55 ALA O    O  29.492  -89.453 -30.525 1.00 . A A . 55 ALA O    1 1 
       10 10583 1 1 56 ASP C    C  27.870  -91.714 -30.188 1.00 . A A . 56 ASP C    1 1 
       10 10584 1 1 56 ASP CA   C  27.231  -90.583 -29.389 1.00 . A A . 56 ASP CA   1 1 
       10 10585 1 1 56 ASP CB   C  25.784  -90.939 -29.044 1.00 . A A . 56 ASP CB   1 1 
       10 10586 1 1 56 ASP CG   C  25.072  -91.638 -30.186 1.00 . A A . 56 ASP CG   1 1 
       10 10587 1 1 56 ASP H    H  26.455  -88.815 -30.259 1.00 . A A . 56 ASP H    1 1 
       10 10588 1 1 56 ASP HA   H  27.786  -90.448 -28.473 1.00 . A A . 56 ASP HA   1 1 
       10 10589 1 1 56 ASP HB2  H  25.776  -91.594 -28.185 1.00 . A A . 56 ASP HB2  1 1 
       10 10590 1 1 56 ASP HB3  H  25.244  -90.034 -28.807 1.00 . A A . 56 ASP HB3  1 1 
       10 10591 1 1 56 ASP N    N  27.281  -89.329 -30.132 1.00 . A A . 56 ASP N    1 1 
       10 10592 1 1 56 ASP O    O  28.424  -92.653 -29.618 1.00 . A A . 56 ASP O    1 1 
       10 10593 1 1 56 ASP OD1  O  25.094  -91.103 -31.315 1.00 . A A . 56 ASP OD1  1 1 
       10 10594 1 1 56 ASP OD2  O  24.495  -92.720 -29.952 1.00 . A A . 56 ASP OD2  1 1 
       10 10595 1 1 57 ALA C    C  29.833  -92.863 -32.072 1.00 . A A . 57 ALA C    1 1 
       10 10596 1 1 57 ALA CA   C  28.359  -92.631 -32.388 1.00 . A A . 57 ALA CA   1 1 
       10 10597 1 1 57 ALA CB   C  28.188  -92.225 -33.845 1.00 . A A . 57 ALA CB   1 1 
       10 10598 1 1 57 ALA H    H  27.334  -90.843 -31.906 1.00 . A A . 57 ALA H    1 1 
       10 10599 1 1 57 ALA HA   H  27.817  -93.552 -32.230 1.00 . A A . 57 ALA HA   1 1 
       10 10600 1 1 57 ALA HB1  H  29.143  -91.922 -34.248 1.00 . A A . 57 ALA HB1  1 1 
       10 10601 1 1 57 ALA HB2  H  27.808  -93.064 -34.409 1.00 . A A . 57 ALA HB2  1 1 
       10 10602 1 1 57 ALA HB3  H  27.491  -91.403 -33.910 1.00 . A A . 57 ALA HB3  1 1 
       10 10603 1 1 57 ALA N    N  27.788  -91.616 -31.511 1.00 . A A . 57 ALA N    1 1 
       10 10604 1 1 57 ALA O    O  30.359  -93.954 -32.290 1.00 . A A . 57 ALA O    1 1 
       10 10605 1 1 58 GLY C    C  32.121  -92.561 -29.854 1.00 . A A . 58 GLY C    1 1 
       10 10606 1 1 58 GLY CA   C  31.900  -91.944 -31.221 1.00 . A A . 58 GLY CA   1 1 
       10 10607 1 1 58 GLY H    H  30.021  -90.985 -31.406 1.00 . A A . 58 GLY H    1 1 
       10 10608 1 1 58 GLY HA2  H  32.389  -92.555 -31.964 1.00 . A A . 58 GLY HA2  1 1 
       10 10609 1 1 58 GLY HA3  H  32.342  -90.958 -31.233 1.00 . A A . 58 GLY HA3  1 1 
       10 10610 1 1 58 GLY N    N  30.493  -91.831 -31.558 1.00 . A A . 58 GLY N    1 1 
       10 10611 1 1 58 GLY O    O  33.192  -93.101 -29.575 1.00 . A A . 58 GLY O    1 1 
       10 10612 1 1 59 PHE C    C  31.538  -94.520 -27.697 1.00 . A A . 59 PHE C    1 1 
       10 10613 1 1 59 PHE CA   C  31.197  -93.034 -27.653 1.00 . A A . 59 PHE CA   1 1 
       10 10614 1 1 59 PHE CB   C  29.879  -92.823 -26.903 1.00 . A A . 59 PHE CB   1 1 
       10 10615 1 1 59 PHE CD1  C  29.662  -94.193 -24.812 1.00 . A A . 59 PHE CD1  1 1 
       10 10616 1 1 59 PHE CD2  C  30.457  -91.953 -24.622 1.00 . A A . 59 PHE CD2  1 1 
       10 10617 1 1 59 PHE CE1  C  29.774  -94.352 -23.444 1.00 . A A . 59 PHE CE1  1 1 
       10 10618 1 1 59 PHE CE2  C  30.571  -92.107 -23.253 1.00 . A A . 59 PHE CE2  1 1 
       10 10619 1 1 59 PHE CG   C  30.002  -92.993 -25.416 1.00 . A A . 59 PHE CG   1 1 
       10 10620 1 1 59 PHE CZ   C  30.228  -93.307 -22.663 1.00 . A A . 59 PHE CZ   1 1 
       10 10621 1 1 59 PHE H    H  30.279  -92.038 -29.280 1.00 . A A . 59 PHE H    1 1 
       10 10622 1 1 59 PHE HA   H  31.984  -92.511 -27.132 1.00 . A A . 59 PHE HA   1 1 
       10 10623 1 1 59 PHE HB2  H  29.521  -91.823 -27.094 1.00 . A A . 59 PHE HB2  1 1 
       10 10624 1 1 59 PHE HB3  H  29.152  -93.537 -27.262 1.00 . A A . 59 PHE HB3  1 1 
       10 10625 1 1 59 PHE HD1  H  29.306  -95.011 -25.422 1.00 . A A . 59 PHE HD1  1 1 
       10 10626 1 1 59 PHE HD2  H  30.725  -91.013 -25.082 1.00 . A A . 59 PHE HD2  1 1 
       10 10627 1 1 59 PHE HE1  H  29.504  -95.293 -22.986 1.00 . A A . 59 PHE HE1  1 1 
       10 10628 1 1 59 PHE HE2  H  30.927  -91.288 -22.645 1.00 . A A . 59 PHE HE2  1 1 
       10 10629 1 1 59 PHE HZ   H  30.317  -93.430 -21.594 1.00 . A A . 59 PHE HZ   1 1 
       10 10630 1 1 59 PHE N    N  31.107  -92.481 -28.999 1.00 . A A . 59 PHE N    1 1 
       10 10631 1 1 59 PHE O    O  32.118  -95.063 -26.757 1.00 . A A . 59 PHE O    1 1 
       10 10632 1 1 60 MET C    C  32.915  -96.904 -28.722 1.00 . A A . 60 MET C    1 1 
       10 10633 1 1 60 MET CA   C  31.440  -96.596 -28.963 1.00 . A A . 60 MET CA   1 1 
       10 10634 1 1 60 MET CB   C  31.035  -97.051 -30.367 1.00 . A A . 60 MET CB   1 1 
       10 10635 1 1 60 MET CE   C  32.203  -99.789 -32.569 1.00 . A A . 60 MET CE   1 1 
       10 10636 1 1 60 MET CG   C  30.850  -98.555 -30.488 1.00 . A A . 60 MET CG   1 1 
       10 10637 1 1 60 MET H    H  30.713  -94.686 -29.511 1.00 . A A . 60 MET H    1 1 
       10 10638 1 1 60 MET HA   H  30.849  -97.132 -28.236 1.00 . A A . 60 MET HA   1 1 
       10 10639 1 1 60 MET HB2  H  30.105  -96.573 -30.633 1.00 . A A . 60 MET HB2  1 1 
       10 10640 1 1 60 MET HB3  H  31.800  -96.747 -31.066 1.00 . A A . 60 MET HB3  1 1 
       10 10641 1 1 60 MET HE1  H  31.450  -99.141 -32.993 1.00 . A A . 60 MET HE1  1 1 
       10 10642 1 1 60 MET HE2  H  33.143  -99.629 -33.076 1.00 . A A . 60 MET HE2  1 1 
       10 10643 1 1 60 MET HE3  H  31.899 -100.819 -32.687 1.00 . A A . 60 MET HE3  1 1 
       10 10644 1 1 60 MET HG2  H  30.440  -98.930 -29.562 1.00 . A A . 60 MET HG2  1 1 
       10 10645 1 1 60 MET HG3  H  30.158  -98.755 -31.293 1.00 . A A . 60 MET HG3  1 1 
       10 10646 1 1 60 MET N    N  31.173  -95.173 -28.796 1.00 . A A . 60 MET N    1 1 
       10 10647 1 1 60 MET O    O  33.262  -97.975 -28.222 1.00 . A A . 60 MET O    1 1 
       10 10648 1 1 60 MET SD   S  32.396  -99.420 -30.826 1.00 . A A . 60 MET SD   1 1 
       10 10649 1 1 61 LYS C    C  35.548  -96.469 -27.452 1.00 . A A . 61 LYS C    1 1 
       10 10650 1 1 61 LYS CA   C  35.215  -96.129 -28.902 1.00 . A A . 61 LYS CA   1 1 
       10 10651 1 1 61 LYS CB   C  35.955  -94.857 -29.322 1.00 . A A . 61 LYS CB   1 1 
       10 10652 1 1 61 LYS CD   C  38.033  -96.056 -30.068 1.00 . A A . 61 LYS CD   1 1 
       10 10653 1 1 61 LYS CE   C  39.527  -95.874 -30.290 1.00 . A A . 61 LYS CE   1 1 
       10 10654 1 1 61 LYS CG   C  37.465  -94.958 -29.184 1.00 . A A . 61 LYS CG   1 1 
       10 10655 1 1 61 LYS H    H  33.440  -95.128 -29.474 1.00 . A A . 61 LYS H    1 1 
       10 10656 1 1 61 LYS HA   H  35.534  -96.946 -29.532 1.00 . A A . 61 LYS HA   1 1 
       10 10657 1 1 61 LYS HB2  H  35.723  -94.644 -30.354 1.00 . A A . 61 LYS HB2  1 1 
       10 10658 1 1 61 LYS HB3  H  35.613  -94.037 -28.708 1.00 . A A . 61 LYS HB3  1 1 
       10 10659 1 1 61 LYS HD2  H  37.865  -97.011 -29.594 1.00 . A A . 61 LYS HD2  1 1 
       10 10660 1 1 61 LYS HD3  H  37.530  -96.033 -31.024 1.00 . A A . 61 LYS HD3  1 1 
       10 10661 1 1 61 LYS HE2  H  39.823  -96.459 -31.148 1.00 . A A . 61 LYS HE2  1 1 
       10 10662 1 1 61 LYS HE3  H  39.724  -94.829 -30.482 1.00 . A A . 61 LYS HE3  1 1 
       10 10663 1 1 61 LYS HG2  H  37.907  -94.016 -29.469 1.00 . A A . 61 LYS HG2  1 1 
       10 10664 1 1 61 LYS HG3  H  37.709  -95.175 -28.153 1.00 . A A . 61 LYS HG3  1 1 
       10 10665 1 1 61 LYS HZ1  H  41.317  -96.034 -29.227 1.00 . A A . 61 LYS HZ1  1 1 
       10 10666 1 1 61 LYS HZ2  H  40.269  -97.342 -29.004 1.00 . A A . 61 LYS HZ2  1 1 
       10 10667 1 1 61 LYS HZ3  H  39.950  -95.865 -28.245 1.00 . A A . 61 LYS HZ3  1 1 
       10 10668 1 1 61 LYS N    N  33.778  -95.960 -29.080 1.00 . A A . 61 LYS N    1 1 
       10 10669 1 1 61 LYS NZ   N  40.321  -96.309 -29.108 1.00 . A A . 61 LYS NZ   1 1 
       10 10670 1 1 61 LYS O    O  36.531  -97.155 -27.177 1.00 . A A . 61 LYS O    1 1 
       10 10671 1 1 62 GLN C    C  34.875  -97.733 -24.811 1.00 . A A . 62 GLN C    1 1 
       10 10672 1 1 62 GLN CA   C  34.927  -96.239 -25.111 1.00 . A A . 62 GLN CA   1 1 
       10 10673 1 1 62 GLN CB   C  33.873  -95.503 -24.281 1.00 . A A . 62 GLN CB   1 1 
       10 10674 1 1 62 GLN CD   C  33.535  -94.198 -22.144 1.00 . A A . 62 GLN CD   1 1 
       10 10675 1 1 62 GLN CG   C  34.247  -95.357 -22.815 1.00 . A A . 62 GLN CG   1 1 
       10 10676 1 1 62 GLN H    H  33.954  -95.445 -26.814 1.00 . A A . 62 GLN H    1 1 
       10 10677 1 1 62 GLN HA   H  35.905  -95.865 -24.846 1.00 . A A . 62 GLN HA   1 1 
       10 10678 1 1 62 GLN HB2  H  33.731  -94.516 -24.695 1.00 . A A . 62 GLN HB2  1 1 
       10 10679 1 1 62 GLN HB3  H  32.942  -96.047 -24.340 1.00 . A A . 62 GLN HB3  1 1 
       10 10680 1 1 62 GLN HE21 H  32.847  -95.409 -20.726 1.00 . A A . 62 GLN HE21 1 1 
       10 10681 1 1 62 GLN HE22 H  32.383  -93.751 -20.587 1.00 . A A . 62 GLN HE22 1 1 
       10 10682 1 1 62 GLN HG2  H  33.985  -96.268 -22.297 1.00 . A A . 62 GLN HG2  1 1 
       10 10683 1 1 62 GLN HG3  H  35.312  -95.197 -22.743 1.00 . A A . 62 GLN HG3  1 1 
       10 10684 1 1 62 GLN N    N  34.720  -95.985 -26.532 1.00 . A A . 62 GLN N    1 1 
       10 10685 1 1 62 GLN NE2  N  32.852  -94.481 -21.041 1.00 . A A . 62 GLN NE2  1 1 
       10 10686 1 1 62 GLN O    O  35.685  -98.251 -24.042 1.00 . A A . 62 GLN O    1 1 
       10 10687 1 1 62 GLN OE1  O  33.599  -93.061 -22.612 1.00 . A A . 62 GLN OE1  1 1 
       10 10688 1 1 63 TYR C    C  35.075 -100.590 -25.459 1.00 . A A . 63 TYR C    1 1 
       10 10689 1 1 63 TYR CA   C  33.759  -99.856 -25.220 1.00 . A A . 63 TYR CA   1 1 
       10 10690 1 1 63 TYR CB   C  32.679 -100.408 -26.153 1.00 . A A . 63 TYR CB   1 1 
       10 10691 1 1 63 TYR CD1  C  33.179 -102.874 -26.365 1.00 . A A . 63 TYR CD1  1 1 
       10 10692 1 1 63 TYR CD2  C  31.203 -102.223 -25.203 1.00 . A A . 63 TYR CD2  1 1 
       10 10693 1 1 63 TYR CE1  C  32.880 -104.203 -26.139 1.00 . A A . 63 TYR CE1  1 1 
       10 10694 1 1 63 TYR CE2  C  30.896 -103.550 -24.971 1.00 . A A . 63 TYR CE2  1 1 
       10 10695 1 1 63 TYR CG   C  32.348 -101.862 -25.902 1.00 . A A . 63 TYR CG   1 1 
       10 10696 1 1 63 TYR CZ   C  31.738 -104.536 -25.442 1.00 . A A . 63 TYR CZ   1 1 
       10 10697 1 1 63 TYR H    H  33.303  -97.953 -26.026 1.00 . A A . 63 TYR H    1 1 
       10 10698 1 1 63 TYR HA   H  33.452 -100.014 -24.197 1.00 . A A . 63 TYR HA   1 1 
       10 10699 1 1 63 TYR HB2  H  31.774  -99.835 -26.023 1.00 . A A . 63 TYR HB2  1 1 
       10 10700 1 1 63 TYR HB3  H  33.014 -100.315 -27.175 1.00 . A A . 63 TYR HB3  1 1 
       10 10701 1 1 63 TYR HD1  H  34.074 -102.610 -26.911 1.00 . A A . 63 TYR HD1  1 1 
       10 10702 1 1 63 TYR HD2  H  30.545 -101.448 -24.837 1.00 . A A . 63 TYR HD2  1 1 
       10 10703 1 1 63 TYR HE1  H  33.539 -104.976 -26.507 1.00 . A A . 63 TYR HE1  1 1 
       10 10704 1 1 63 TYR HE2  H  30.002 -103.811 -24.426 1.00 . A A . 63 TYR HE2  1 1 
       10 10705 1 1 63 TYR HH   H  30.743 -105.920 -24.553 1.00 . A A . 63 TYR HH   1 1 
       10 10706 1 1 63 TYR N    N  33.918  -98.421 -25.424 1.00 . A A . 63 TYR N    1 1 
       10 10707 1 1 63 TYR O    O  35.338 -101.629 -24.855 1.00 . A A . 63 TYR O    1 1 
       10 10708 1 1 63 TYR OH   O  31.436 -105.860 -25.214 1.00 . A A . 63 TYR OH   1 1 
       10 10709 1 1 64 GLY C    C  38.310 -100.080 -25.813 1.00 . A A . 64 GLY C    1 1 
       10 10710 1 1 64 GLY CA   C  37.180 -100.652 -26.647 1.00 . A A . 64 GLY CA   1 1 
       10 10711 1 1 64 GLY H    H  35.638  -99.209 -26.795 1.00 . A A . 64 GLY H    1 1 
       10 10712 1 1 64 GLY HA2  H  37.111 -101.714 -26.461 1.00 . A A . 64 GLY HA2  1 1 
       10 10713 1 1 64 GLY HA3  H  37.404 -100.493 -27.692 1.00 . A A . 64 GLY HA3  1 1 
       10 10714 1 1 64 GLY N    N  35.901 -100.039 -26.344 1.00 . A A . 64 GLY N    1 1 
       10 10715 1 1 64 GLY O    O  39.084  -99.252 -26.290 1.00 . A A . 64 GLY O    1 1 
       10 10716 1 1 65 GLU C    C  39.441  -98.522 -23.581 1.00 . A A . 65 GLU C    1 1 
       10 10717 1 1 65 GLU CA   C  39.444 -100.046 -23.660 1.00 . A A . 65 GLU CA   1 1 
       10 10718 1 1 65 GLU CB   C  40.816 -100.541 -24.122 1.00 . A A . 65 GLU CB   1 1 
       10 10719 1 1 65 GLU CD   C  43.208 -100.974 -23.438 1.00 . A A . 65 GLU CD   1 1 
       10 10720 1 1 65 GLU CG   C  41.768 -100.851 -22.980 1.00 . A A . 65 GLU CG   1 1 
       10 10721 1 1 65 GLU H    H  37.754 -101.183 -24.239 1.00 . A A . 65 GLU H    1 1 
       10 10722 1 1 65 GLU HA   H  39.240 -100.446 -22.678 1.00 . A A . 65 GLU HA   1 1 
       10 10723 1 1 65 GLU HB2  H  40.683 -101.440 -24.707 1.00 . A A . 65 GLU HB2  1 1 
       10 10724 1 1 65 GLU HB3  H  41.267  -99.782 -24.744 1.00 . A A . 65 GLU HB3  1 1 
       10 10725 1 1 65 GLU HG2  H  41.705 -100.057 -22.251 1.00 . A A . 65 GLU HG2  1 1 
       10 10726 1 1 65 GLU HG3  H  41.470 -101.782 -22.522 1.00 . A A . 65 GLU HG3  1 1 
       10 10727 1 1 65 GLU N    N  38.402 -100.522 -24.562 1.00 . A A . 65 GLU N    1 1 
       10 10728 1 1 65 GLU O    O  38.417  -97.881 -23.816 1.00 . A A . 65 GLU O    1 1 
       10 10729 1 1 65 GLU OE1  O  43.959 -101.764 -22.828 1.00 . A A . 65 GLU OE1  1 1 
       10 10730 1 1 65 GLU OE2  O  43.585 -100.280 -24.406 1.00 . A A . 65 GLU OE2  1 1 
       11 10731 1 1  1 PRO C    C   4.467   -9.726   6.254 1.00 . A A .  1 PRO C    1 1 
       11 10732 1 1  1 PRO CA   C   3.779   -8.996   7.402 1.00 . A A .  1 PRO CA   1 1 
       11 10733 1 1  1 PRO CB   C   4.815   -8.475   8.402 1.00 . A A .  1 PRO CB   1 1 
       11 10734 1 1  1 PRO CD   C   3.511  -10.115   9.553 1.00 . A A .  1 PRO CD   1 1 
       11 10735 1 1  1 PRO CG   C   4.893   -9.530   9.451 1.00 . A A .  1 PRO CG   1 1 
       11 10736 1 1  1 PRO HA   H   3.207   -8.168   7.010 1.00 . A A .  1 PRO HA   1 1 
       11 10737 1 1  1 PRO HB2  H   5.765   -8.342   7.903 1.00 . A A .  1 PRO HB2  1 1 
       11 10738 1 1  1 PRO HB3  H   4.483   -7.533   8.812 1.00 . A A .  1 PRO HB3  1 1 
       11 10739 1 1  1 PRO HD2  H   3.564  -11.170   9.777 1.00 . A A .  1 PRO HD2  1 1 
       11 10740 1 1  1 PRO HD3  H   2.936   -9.596  10.305 1.00 . A A .  1 PRO HD3  1 1 
       11 10741 1 1  1 PRO HG2  H   5.601  -10.289   9.157 1.00 . A A .  1 PRO HG2  1 1 
       11 10742 1 1  1 PRO HG3  H   5.183   -9.089  10.393 1.00 . A A .  1 PRO HG3  1 1 
       11 10743 1 1  1 PRO N    N   2.946   -9.890   8.212 1.00 . A A .  1 PRO N    1 1 
       11 10744 1 1  1 PRO O    O   4.606   -9.185   5.157 1.00 . A A .  1 PRO O    1 1 
       11 10745 1 1  2 ARG C    C   4.666  -12.887   5.011 1.00 . A A .  2 ARG C    1 1 
       11 10746 1 1  2 ARG CA   C   5.570  -11.760   5.501 1.00 . A A .  2 ARG CA   1 1 
       11 10747 1 1  2 ARG CB   C   6.869  -12.341   6.062 1.00 . A A .  2 ARG CB   1 1 
       11 10748 1 1  2 ARG CD   C   7.898  -10.575   7.524 1.00 . A A .  2 ARG CD   1 1 
       11 10749 1 1  2 ARG CG   C   7.985  -11.318   6.200 1.00 . A A .  2 ARG CG   1 1 
       11 10750 1 1  2 ARG CZ   C   9.097  -12.108   9.027 1.00 . A A .  2 ARG CZ   1 1 
       11 10751 1 1  2 ARG H    H   4.756  -11.333   7.407 1.00 . A A .  2 ARG H    1 1 
       11 10752 1 1  2 ARG HA   H   5.805  -11.115   4.668 1.00 . A A .  2 ARG HA   1 1 
       11 10753 1 1  2 ARG HB2  H   6.671  -12.759   7.039 1.00 . A A .  2 ARG HB2  1 1 
       11 10754 1 1  2 ARG HB3  H   7.211  -13.127   5.406 1.00 . A A .  2 ARG HB3  1 1 
       11 10755 1 1  2 ARG HD2  H   8.712   -9.867   7.578 1.00 . A A .  2 ARG HD2  1 1 
       11 10756 1 1  2 ARG HD3  H   6.958  -10.046   7.564 1.00 . A A .  2 ARG HD3  1 1 
       11 10757 1 1  2 ARG HE   H   7.168  -11.628   9.190 1.00 . A A .  2 ARG HE   1 1 
       11 10758 1 1  2 ARG HG2  H   8.936  -11.826   6.147 1.00 . A A .  2 ARG HG2  1 1 
       11 10759 1 1  2 ARG HG3  H   7.909  -10.606   5.392 1.00 . A A .  2 ARG HG3  1 1 
       11 10760 1 1  2 ARG HH11 H  10.220  -11.318   7.545 1.00 . A A .  2 ARG HH11 1 1 
       11 10761 1 1  2 ARG HH12 H  11.053  -12.400   8.612 1.00 . A A .  2 ARG HH12 1 1 
       11 10762 1 1  2 ARG HH21 H   8.253  -13.054  10.601 1.00 . A A .  2 ARG HH21 1 1 
       11 10763 1 1  2 ARG HH22 H   9.933  -13.388  10.349 1.00 . A A .  2 ARG HH22 1 1 
       11 10764 1 1  2 ARG N    N   4.896  -10.956   6.513 1.00 . A A .  2 ARG N    1 1 
       11 10765 1 1  2 ARG NE   N   7.983  -11.481   8.666 1.00 . A A .  2 ARG NE   1 1 
       11 10766 1 1  2 ARG NH1  N  10.215  -11.928   8.338 1.00 . A A .  2 ARG NH1  1 1 
       11 10767 1 1  2 ARG NH2  N   9.094  -12.916  10.079 1.00 . A A .  2 ARG NH2  1 1 
       11 10768 1 1  2 ARG O    O   4.411  -13.850   5.733 1.00 . A A .  2 ARG O    1 1 
       11 10769 1 1  3 ASN C    C   3.484  -13.826   1.678 1.00 . A A .  3 ASN C    1 1 
       11 10770 1 1  3 ASN CA   C   3.308  -13.767   3.192 1.00 . A A .  3 ASN CA   1 1 
       11 10771 1 1  3 ASN CB   C   1.848  -13.465   3.535 1.00 . A A .  3 ASN CB   1 1 
       11 10772 1 1  3 ASN CG   C   1.453  -12.045   3.180 1.00 . A A .  3 ASN CG   1 1 
       11 10773 1 1  3 ASN H    H   4.424  -11.969   3.251 1.00 . A A .  3 ASN H    1 1 
       11 10774 1 1  3 ASN HA   H   3.577  -14.725   3.612 1.00 . A A .  3 ASN HA   1 1 
       11 10775 1 1  3 ASN HB2  H   1.209  -14.143   2.990 1.00 . A A .  3 ASN HB2  1 1 
       11 10776 1 1  3 ASN HB3  H   1.696  -13.607   4.595 1.00 . A A .  3 ASN HB3  1 1 
       11 10777 1 1  3 ASN HD21 H  -0.264  -12.250   4.163 1.00 . A A .  3 ASN HD21 1 1 
       11 10778 1 1  3 ASN HD22 H  -0.005  -10.714   3.417 1.00 . A A .  3 ASN HD22 1 1 
       11 10779 1 1  3 ASN N    N   4.185  -12.760   3.778 1.00 . A A .  3 ASN N    1 1 
       11 10780 1 1  3 ASN ND2  N   0.276  -11.627   3.633 1.00 . A A .  3 ASN ND2  1 1 
       11 10781 1 1  3 ASN O    O   4.298  -13.099   1.107 1.00 . A A .  3 ASN O    1 1 
       11 10782 1 1  3 ASN OD1  O   2.197  -11.331   2.507 1.00 . A A .  3 ASN OD1  1 1 
       11 10783 1 1  4 THR C    C   2.305  -13.594  -1.128 1.00 . A A .  4 THR C    1 1 
       11 10784 1 1  4 THR CA   C   2.787  -14.853  -0.416 1.00 . A A .  4 THR CA   1 1 
       11 10785 1 1  4 THR CB   C   1.947  -16.053  -0.894 1.00 . A A .  4 THR CB   1 1 
       11 10786 1 1  4 THR CG2  C   2.069  -16.233  -2.399 1.00 . A A .  4 THR CG2  1 1 
       11 10787 1 1  4 THR H    H   2.087  -15.249   1.542 1.00 . A A .  4 THR H    1 1 
       11 10788 1 1  4 THR HA   H   3.818  -15.034  -0.682 1.00 . A A .  4 THR HA   1 1 
       11 10789 1 1  4 THR HB   H   0.910  -15.867  -0.651 1.00 . A A .  4 THR HB   1 1 
       11 10790 1 1  4 THR HG1  H   3.333  -17.246  -0.155 1.00 . A A .  4 THR HG1  1 1 
       11 10791 1 1  4 THR HG21 H   2.215  -17.279  -2.626 1.00 . A A .  4 THR HG21 1 1 
       11 10792 1 1  4 THR HG22 H   2.912  -15.664  -2.763 1.00 . A A .  4 THR HG22 1 1 
       11 10793 1 1  4 THR HG23 H   1.166  -15.884  -2.877 1.00 . A A .  4 THR HG23 1 1 
       11 10794 1 1  4 THR N    N   2.716  -14.698   1.032 1.00 . A A .  4 THR N    1 1 
       11 10795 1 1  4 THR O    O   2.693  -13.326  -2.265 1.00 . A A .  4 THR O    1 1 
       11 10796 1 1  4 THR OG1  O   2.376  -17.247  -0.229 1.00 . A A .  4 THR OG1  1 1 
       11 10797 1 1  5 ARG C    C   2.048  -10.700  -1.537 1.00 . A A .  5 ARG C    1 1 
       11 10798 1 1  5 ARG CA   C   0.923  -11.594  -1.021 1.00 . A A .  5 ARG CA   1 1 
       11 10799 1 1  5 ARG CB   C   0.097  -10.841   0.023 1.00 . A A .  5 ARG CB   1 1 
       11 10800 1 1  5 ARG CD   C  -1.833   -9.937  -1.309 1.00 . A A .  5 ARG CD   1 1 
       11 10801 1 1  5 ARG CG   C  -0.579   -9.593  -0.520 1.00 . A A .  5 ARG CG   1 1 
       11 10802 1 1  5 ARG CZ   C  -4.201  -10.411  -0.848 1.00 . A A .  5 ARG CZ   1 1 
       11 10803 1 1  5 ARG H    H   1.186  -13.091   0.451 1.00 . A A .  5 ARG H    1 1 
       11 10804 1 1  5 ARG HA   H   0.284  -11.861  -1.849 1.00 . A A .  5 ARG HA   1 1 
       11 10805 1 1  5 ARG HB2  H  -0.668  -11.501   0.404 1.00 . A A .  5 ARG HB2  1 1 
       11 10806 1 1  5 ARG HB3  H   0.746  -10.548   0.835 1.00 . A A .  5 ARG HB3  1 1 
       11 10807 1 1  5 ARG HD2  H  -2.123   -9.075  -1.892 1.00 . A A .  5 ARG HD2  1 1 
       11 10808 1 1  5 ARG HD3  H  -1.611  -10.760  -1.971 1.00 . A A .  5 ARG HD3  1 1 
       11 10809 1 1  5 ARG HE   H  -2.737  -10.504   0.502 1.00 . A A .  5 ARG HE   1 1 
       11 10810 1 1  5 ARG HG2  H  -0.851   -8.953   0.306 1.00 . A A .  5 ARG HG2  1 1 
       11 10811 1 1  5 ARG HG3  H   0.112   -9.073  -1.167 1.00 . A A .  5 ARG HG3  1 1 
       11 10812 1 1  5 ARG HH11 H  -3.792   -9.898  -2.759 1.00 . A A .  5 ARG HH11 1 1 
       11 10813 1 1  5 ARG HH12 H  -5.458  -10.235  -2.421 1.00 . A A .  5 ARG HH12 1 1 
       11 10814 1 1  5 ARG HH21 H  -4.926  -10.950   0.960 1.00 . A A .  5 ARG HH21 1 1 
       11 10815 1 1  5 ARG HH22 H  -6.102  -10.833  -0.305 1.00 . A A .  5 ARG HH22 1 1 
       11 10816 1 1  5 ARG N    N   1.458  -12.825  -0.452 1.00 . A A .  5 ARG N    1 1 
       11 10817 1 1  5 ARG NE   N  -2.942  -10.314  -0.436 1.00 . A A .  5 ARG NE   1 1 
       11 10818 1 1  5 ARG NH1  N  -4.509  -10.160  -2.113 1.00 . A A .  5 ARG NH1  1 1 
       11 10819 1 1  5 ARG NH2  N  -5.155  -10.760   0.005 1.00 . A A .  5 ARG NH2  1 1 
       11 10820 1 1  5 ARG O    O   1.867   -9.953  -2.498 1.00 . A A .  5 ARG O    1 1 
       11 10821 1 1  6 GLU C    C   5.541  -10.871  -1.655 1.00 . A A .  6 GLU C    1 1 
       11 10822 1 1  6 GLU CA   C   4.359   -9.981  -1.284 1.00 . A A .  6 GLU CA   1 1 
       11 10823 1 1  6 GLU CB   C   4.757   -9.031  -0.152 1.00 . A A .  6 GLU CB   1 1 
       11 10824 1 1  6 GLU CD   C   5.064   -8.709   2.334 1.00 . A A .  6 GLU CD   1 1 
       11 10825 1 1  6 GLU CG   C   4.795   -9.695   1.214 1.00 . A A .  6 GLU CG   1 1 
       11 10826 1 1  6 GLU H    H   3.288  -11.398  -0.132 1.00 . A A .  6 GLU H    1 1 
       11 10827 1 1  6 GLU HA   H   4.078   -9.398  -2.148 1.00 . A A .  6 GLU HA   1 1 
       11 10828 1 1  6 GLU HB2  H   5.738   -8.630  -0.363 1.00 . A A .  6 GLU HB2  1 1 
       11 10829 1 1  6 GLU HB3  H   4.047   -8.219  -0.114 1.00 . A A .  6 GLU HB3  1 1 
       11 10830 1 1  6 GLU HG2  H   3.843  -10.171   1.395 1.00 . A A .  6 GLU HG2  1 1 
       11 10831 1 1  6 GLU HG3  H   5.576  -10.441   1.216 1.00 . A A .  6 GLU HG3  1 1 
       11 10832 1 1  6 GLU N    N   3.207  -10.783  -0.891 1.00 . A A .  6 GLU N    1 1 
       11 10833 1 1  6 GLU O    O   6.306  -11.299  -0.791 1.00 . A A .  6 GLU O    1 1 
       11 10834 1 1  6 GLU OE1  O   6.243   -8.558   2.720 1.00 . A A .  6 GLU OE1  1 1 
       11 10835 1 1  6 GLU OE2  O   4.098   -8.089   2.824 1.00 . A A .  6 GLU OE2  1 1 
       11 10836 1 1  7 VAL C    C   8.116  -11.515  -2.890 1.00 . A A .  7 VAL C    1 1 
       11 10837 1 1  7 VAL CA   C   6.772  -11.986  -3.435 1.00 . A A .  7 VAL CA   1 1 
       11 10838 1 1  7 VAL CB   C   6.829  -11.994  -4.974 1.00 . A A .  7 VAL CB   1 1 
       11 10839 1 1  7 VAL CG1  C   7.908  -12.948  -5.464 1.00 . A A .  7 VAL CG1  1 1 
       11 10840 1 1  7 VAL CG2  C   5.473  -12.367  -5.555 1.00 . A A .  7 VAL CG2  1 1 
       11 10841 1 1  7 VAL H    H   5.042  -10.777  -3.589 1.00 . A A .  7 VAL H    1 1 
       11 10842 1 1  7 VAL HA   H   6.592  -12.996  -3.097 1.00 . A A .  7 VAL HA   1 1 
       11 10843 1 1  7 VAL HB   H   7.080  -10.999  -5.310 1.00 . A A .  7 VAL HB   1 1 
       11 10844 1 1  7 VAL HG11 H   8.875  -12.477  -5.367 1.00 . A A .  7 VAL HG11 1 1 
       11 10845 1 1  7 VAL HG12 H   7.885  -13.852  -4.873 1.00 . A A .  7 VAL HG12 1 1 
       11 10846 1 1  7 VAL HG13 H   7.730  -13.191  -6.501 1.00 . A A .  7 VAL HG13 1 1 
       11 10847 1 1  7 VAL HG21 H   5.614  -12.898  -6.485 1.00 . A A .  7 VAL HG21 1 1 
       11 10848 1 1  7 VAL HG22 H   4.943  -12.998  -4.857 1.00 . A A .  7 VAL HG22 1 1 
       11 10849 1 1  7 VAL HG23 H   4.900  -11.470  -5.736 1.00 . A A .  7 VAL HG23 1 1 
       11 10850 1 1  7 VAL N    N   5.684  -11.147  -2.948 1.00 . A A .  7 VAL N    1 1 
       11 10851 1 1  7 VAL O    O   9.026  -12.315  -2.676 1.00 . A A .  7 VAL O    1 1 
       11 10852 1 1  8 PHE C    C   9.897  -10.332  -0.863 1.00 . A A .  8 PHE C    1 1 
       11 10853 1 1  8 PHE CA   C   9.465   -9.630  -2.148 1.00 . A A .  8 PHE CA   1 1 
       11 10854 1 1  8 PHE CB   C   9.281   -8.134  -1.888 1.00 . A A .  8 PHE CB   1 1 
       11 10855 1 1  8 PHE CD1  C   7.495   -7.069  -3.293 1.00 . A A .  8 PHE CD1  1 1 
       11 10856 1 1  8 PHE CD2  C   9.755   -6.940  -4.044 1.00 . A A .  8 PHE CD2  1 1 
       11 10857 1 1  8 PHE CE1  C   7.081   -6.362  -4.406 1.00 . A A .  8 PHE CE1  1 1 
       11 10858 1 1  8 PHE CE2  C   9.347   -6.233  -5.159 1.00 . A A .  8 PHE CE2  1 1 
       11 10859 1 1  8 PHE CG   C   8.834   -7.365  -3.099 1.00 . A A .  8 PHE CG   1 1 
       11 10860 1 1  8 PHE CZ   C   8.008   -5.944  -5.341 1.00 . A A .  8 PHE CZ   1 1 
       11 10861 1 1  8 PHE H    H   7.471   -9.622  -2.858 1.00 . A A .  8 PHE H    1 1 
       11 10862 1 1  8 PHE HA   H  10.234   -9.765  -2.893 1.00 . A A .  8 PHE HA   1 1 
       11 10863 1 1  8 PHE HB2  H   8.537   -7.999  -1.117 1.00 . A A .  8 PHE HB2  1 1 
       11 10864 1 1  8 PHE HB3  H  10.218   -7.715  -1.555 1.00 . A A .  8 PHE HB3  1 1 
       11 10865 1 1  8 PHE HD1  H   6.769   -7.396  -2.562 1.00 . A A .  8 PHE HD1  1 1 
       11 10866 1 1  8 PHE HD2  H  10.801   -7.166  -3.903 1.00 . A A .  8 PHE HD2  1 1 
       11 10867 1 1  8 PHE HE1  H   6.034   -6.138  -4.545 1.00 . A A .  8 PHE HE1  1 1 
       11 10868 1 1  8 PHE HE2  H  10.073   -5.907  -5.888 1.00 . A A .  8 PHE HE2  1 1 
       11 10869 1 1  8 PHE HZ   H   7.687   -5.391  -6.211 1.00 . A A .  8 PHE HZ   1 1 
       11 10870 1 1  8 PHE N    N   8.232  -10.210  -2.668 1.00 . A A .  8 PHE N    1 1 
       11 10871 1 1  8 PHE O    O  11.085  -10.553  -0.633 1.00 . A A .  8 PHE O    1 1 
       11 10872 1 1  9 ALA C    C   9.592  -12.810   0.998 1.00 . A A .  9 ALA C    1 1 
       11 10873 1 1  9 ALA CA   C   9.199  -11.355   1.231 1.00 . A A .  9 ALA CA   1 1 
       11 10874 1 1  9 ALA CB   C   7.990  -11.274   2.151 1.00 . A A .  9 ALA CB   1 1 
       11 10875 1 1  9 ALA H    H   7.993  -10.474  -0.268 1.00 . A A .  9 ALA H    1 1 
       11 10876 1 1  9 ALA HA   H  10.021  -10.843   1.712 1.00 . A A .  9 ALA HA   1 1 
       11 10877 1 1  9 ALA HB1  H   7.132  -11.707   1.656 1.00 . A A .  9 ALA HB1  1 1 
       11 10878 1 1  9 ALA HB2  H   8.193  -11.818   3.061 1.00 . A A .  9 ALA HB2  1 1 
       11 10879 1 1  9 ALA HB3  H   7.786  -10.240   2.387 1.00 . A A .  9 ALA HB3  1 1 
       11 10880 1 1  9 ALA N    N   8.921  -10.678  -0.029 1.00 . A A .  9 ALA N    1 1 
       11 10881 1 1  9 ALA O    O  10.290  -13.411   1.814 1.00 . A A .  9 ALA O    1 1 
       11 10882 1 1 10 GLN C    C  10.949  -14.993  -0.471 1.00 . A A . 10 GLN C    1 1 
       11 10883 1 1 10 GLN CA   C   9.443  -14.754  -0.458 1.00 . A A . 10 GLN CA   1 1 
       11 10884 1 1 10 GLN CB   C   8.846  -15.111  -1.820 1.00 . A A . 10 GLN CB   1 1 
       11 10885 1 1 10 GLN CD   C   7.868  -16.990  -3.197 1.00 . A A . 10 GLN CD   1 1 
       11 10886 1 1 10 GLN CG   C   8.862  -16.601  -2.120 1.00 . A A . 10 GLN CG   1 1 
       11 10887 1 1 10 GLN H    H   8.587  -12.837  -0.730 1.00 . A A . 10 GLN H    1 1 
       11 10888 1 1 10 GLN HA   H   8.998  -15.385   0.296 1.00 . A A . 10 GLN HA   1 1 
       11 10889 1 1 10 GLN HB2  H   7.822  -14.770  -1.852 1.00 . A A . 10 GLN HB2  1 1 
       11 10890 1 1 10 GLN HB3  H   9.409  -14.605  -2.591 1.00 . A A . 10 GLN HB3  1 1 
       11 10891 1 1 10 GLN HE21 H   6.474  -17.332  -1.821 1.00 . A A . 10 GLN HE21 1 1 
       11 10892 1 1 10 GLN HE22 H   5.994  -17.600  -3.459 1.00 . A A . 10 GLN HE22 1 1 
       11 10893 1 1 10 GLN HG2  H   9.852  -16.879  -2.449 1.00 . A A . 10 GLN HG2  1 1 
       11 10894 1 1 10 GLN HG3  H   8.620  -17.139  -1.215 1.00 . A A . 10 GLN HG3  1 1 
       11 10895 1 1 10 GLN N    N   9.139  -13.369  -0.119 1.00 . A A . 10 GLN N    1 1 
       11 10896 1 1 10 GLN NE2  N   6.656  -17.344  -2.784 1.00 . A A . 10 GLN NE2  1 1 
       11 10897 1 1 10 GLN O    O  11.412  -16.113  -0.258 1.00 . A A . 10 GLN O    1 1 
       11 10898 1 1 10 GLN OE1  O   8.186  -16.974  -4.386 1.00 . A A . 10 GLN OE1  1 1 
       11 10899 1 1 11 VAL C    C  13.709  -14.664   0.509 1.00 . A A . 11 VAL C    1 1 
       11 10900 1 1 11 VAL CA   C  13.164  -14.026  -0.764 1.00 . A A . 11 VAL CA   1 1 
       11 10901 1 1 11 VAL CB   C  13.811  -12.641  -0.950 1.00 . A A . 11 VAL CB   1 1 
       11 10902 1 1 11 VAL CG1  C  13.559  -11.767   0.269 1.00 . A A . 11 VAL CG1  1 1 
       11 10903 1 1 11 VAL CG2  C  15.302  -12.782  -1.217 1.00 . A A . 11 VAL CG2  1 1 
       11 10904 1 1 11 VAL H    H  11.282  -13.065  -0.886 1.00 . A A . 11 VAL H    1 1 
       11 10905 1 1 11 VAL HA   H  13.435  -14.643  -1.609 1.00 . A A . 11 VAL HA   1 1 
       11 10906 1 1 11 VAL HB   H  13.357  -12.166  -1.807 1.00 . A A . 11 VAL HB   1 1 
       11 10907 1 1 11 VAL HG11 H  12.665  -12.102   0.774 1.00 . A A . 11 VAL HG11 1 1 
       11 10908 1 1 11 VAL HG12 H  14.401  -11.835   0.942 1.00 . A A . 11 VAL HG12 1 1 
       11 10909 1 1 11 VAL HG13 H  13.431  -10.741  -0.045 1.00 . A A . 11 VAL HG13 1 1 
       11 10910 1 1 11 VAL HG21 H  15.508  -12.534  -2.247 1.00 . A A . 11 VAL HG21 1 1 
       11 10911 1 1 11 VAL HG22 H  15.849  -12.111  -0.570 1.00 . A A . 11 VAL HG22 1 1 
       11 10912 1 1 11 VAL HG23 H  15.609  -13.798  -1.022 1.00 . A A . 11 VAL HG23 1 1 
       11 10913 1 1 11 VAL N    N  11.709  -13.932  -0.724 1.00 . A A . 11 VAL N    1 1 
       11 10914 1 1 11 VAL O    O  14.743  -15.331   0.489 1.00 . A A . 11 VAL O    1 1 
       11 10915 1 1 12 LYS C    C  13.365  -16.533   2.876 1.00 . A A . 12 LYS C    1 1 
       11 10916 1 1 12 LYS CA   C  13.417  -15.009   2.901 1.00 . A A . 12 LYS CA   1 1 
       11 10917 1 1 12 LYS CB   C  12.521  -14.475   4.021 1.00 . A A . 12 LYS CB   1 1 
       11 10918 1 1 12 LYS CD   C  11.051  -16.281   4.963 1.00 . A A . 12 LYS CD   1 1 
       11 10919 1 1 12 LYS CE   C  10.688  -15.859   6.379 1.00 . A A . 12 LYS CE   1 1 
       11 10920 1 1 12 LYS CG   C  11.130  -15.085   4.029 1.00 . A A . 12 LYS CG   1 1 
       11 10921 1 1 12 LYS H    H  12.190  -13.913   1.569 1.00 . A A . 12 LYS H    1 1 
       11 10922 1 1 12 LYS HA   H  14.434  -14.698   3.086 1.00 . A A . 12 LYS HA   1 1 
       11 10923 1 1 12 LYS HB2  H  12.989  -14.685   4.971 1.00 . A A . 12 LYS HB2  1 1 
       11 10924 1 1 12 LYS HB3  H  12.421  -13.405   3.906 1.00 . A A . 12 LYS HB3  1 1 
       11 10925 1 1 12 LYS HD2  H  10.298  -16.963   4.598 1.00 . A A . 12 LYS HD2  1 1 
       11 10926 1 1 12 LYS HD3  H  12.011  -16.778   4.980 1.00 . A A . 12 LYS HD3  1 1 
       11 10927 1 1 12 LYS HE2  H  11.592  -15.594   6.905 1.00 . A A . 12 LYS HE2  1 1 
       11 10928 1 1 12 LYS HE3  H  10.036  -15.000   6.328 1.00 . A A . 12 LYS HE3  1 1 
       11 10929 1 1 12 LYS HG2  H  10.421  -14.339   4.356 1.00 . A A . 12 LYS HG2  1 1 
       11 10930 1 1 12 LYS HG3  H  10.881  -15.406   3.027 1.00 . A A . 12 LYS HG3  1 1 
       11 10931 1 1 12 LYS HZ1  H   9.065  -17.136   6.697 1.00 . A A . 12 LYS HZ1  1 1 
       11 10932 1 1 12 LYS HZ2  H   9.862  -16.675   8.116 1.00 . A A . 12 LYS HZ2  1 1 
       11 10933 1 1 12 LYS HZ3  H  10.562  -17.821   7.087 1.00 . A A . 12 LYS HZ3  1 1 
       11 10934 1 1 12 LYS N    N  13.006  -14.454   1.617 1.00 . A A . 12 LYS N    1 1 
       11 10935 1 1 12 LYS NZ   N   9.996  -16.949   7.122 1.00 . A A . 12 LYS NZ   1 1 
       11 10936 1 1 12 LYS O    O  14.164  -17.200   3.534 1.00 . A A . 12 LYS O    1 1 
       11 10937 1 1 13 GLN C    C  13.577  -19.178   1.574 1.00 . A A . 13 GLN C    1 1 
       11 10938 1 1 13 GLN CA   C  12.269  -18.522   2.004 1.00 . A A . 13 GLN CA   1 1 
       11 10939 1 1 13 GLN CB   C  11.161  -18.864   1.006 1.00 . A A . 13 GLN CB   1 1 
       11 10940 1 1 13 GLN CD   C   9.128  -19.121   2.484 1.00 . A A . 13 GLN CD   1 1 
       11 10941 1 1 13 GLN CG   C   9.800  -18.310   1.394 1.00 . A A . 13 GLN CG   1 1 
       11 10942 1 1 13 GLN H    H  11.816  -16.492   1.614 1.00 . A A . 13 GLN H    1 1 
       11 10943 1 1 13 GLN HA   H  11.993  -18.901   2.977 1.00 . A A . 13 GLN HA   1 1 
       11 10944 1 1 13 GLN HB2  H  11.427  -18.463   0.039 1.00 . A A . 13 GLN HB2  1 1 
       11 10945 1 1 13 GLN HB3  H  11.080  -19.939   0.931 1.00 . A A . 13 GLN HB3  1 1 
       11 10946 1 1 13 GLN HE21 H   8.219  -20.247   1.120 1.00 . A A . 13 GLN HE21 1 1 
       11 10947 1 1 13 GLN HE22 H   7.882  -20.644   2.767 1.00 . A A . 13 GLN HE22 1 1 
       11 10948 1 1 13 GLN HG2  H   9.925  -17.297   1.747 1.00 . A A . 13 GLN HG2  1 1 
       11 10949 1 1 13 GLN HG3  H   9.164  -18.310   0.521 1.00 . A A . 13 GLN HG3  1 1 
       11 10950 1 1 13 GLN N    N  12.423  -17.076   2.114 1.00 . A A . 13 GLN N    1 1 
       11 10951 1 1 13 GLN NE2  N   8.328  -20.103   2.084 1.00 . A A . 13 GLN NE2  1 1 
       11 10952 1 1 13 GLN O    O  13.887  -20.295   1.987 1.00 . A A . 13 GLN O    1 1 
       11 10953 1 1 13 GLN OE1  O   9.326  -18.869   3.673 1.00 . A A . 13 GLN OE1  1 1 
       11 10954 1 1 14 MET C    C  16.603  -19.164   1.406 1.00 . A A . 14 MET C    1 1 
       11 10955 1 1 14 MET CA   C  15.615  -18.990   0.257 1.00 . A A . 14 MET CA   1 1 
       11 10956 1 1 14 MET CB   C  16.201  -18.049  -0.797 1.00 . A A . 14 MET CB   1 1 
       11 10957 1 1 14 MET CE   C  18.112  -18.173  -4.309 1.00 . A A . 14 MET CE   1 1 
       11 10958 1 1 14 MET CG   C  17.130  -18.742  -1.781 1.00 . A A . 14 MET CG   1 1 
       11 10959 1 1 14 MET H    H  14.038  -17.591   0.448 1.00 . A A . 14 MET H    1 1 
       11 10960 1 1 14 MET HA   H  15.433  -19.954  -0.194 1.00 . A A . 14 MET HA   1 1 
       11 10961 1 1 14 MET HB2  H  15.391  -17.603  -1.354 1.00 . A A . 14 MET HB2  1 1 
       11 10962 1 1 14 MET HB3  H  16.757  -17.270  -0.298 1.00 . A A . 14 MET HB3  1 1 
       11 10963 1 1 14 MET HE1  H  18.858  -17.681  -4.915 1.00 . A A . 14 MET HE1  1 1 
       11 10964 1 1 14 MET HE2  H  18.274  -19.241  -4.335 1.00 . A A . 14 MET HE2  1 1 
       11 10965 1 1 14 MET HE3  H  17.128  -17.948  -4.695 1.00 . A A . 14 MET HE3  1 1 
       11 10966 1 1 14 MET HG2  H  17.726  -19.465  -1.244 1.00 . A A . 14 MET HG2  1 1 
       11 10967 1 1 14 MET HG3  H  16.532  -19.251  -2.522 1.00 . A A . 14 MET HG3  1 1 
       11 10968 1 1 14 MET N    N  14.339  -18.476   0.742 1.00 . A A . 14 MET N    1 1 
       11 10969 1 1 14 MET O    O  17.272  -18.212   1.811 1.00 . A A . 14 MET O    1 1 
       11 10970 1 1 14 MET SD   S  18.236  -17.592  -2.620 1.00 . A A . 14 MET SD   1 1 
       11 10971 1 1 15 TYR C    C  18.489  -21.870   2.698 1.00 . A A . 15 TYR C    1 1 
       11 10972 1 1 15 TYR CA   C  17.595  -20.679   3.031 1.00 . A A . 15 TYR CA   1 1 
       11 10973 1 1 15 TYR CB   C  16.801  -20.965   4.306 1.00 . A A . 15 TYR CB   1 1 
       11 10974 1 1 15 TYR CD1  C  18.598  -21.492   6.000 1.00 . A A . 15 TYR CD1  1 1 
       11 10975 1 1 15 TYR CD2  C  17.255  -19.554   6.351 1.00 . A A . 15 TYR CD2  1 1 
       11 10976 1 1 15 TYR CE1  C  19.299  -21.223   7.160 1.00 . A A . 15 TYR CE1  1 1 
       11 10977 1 1 15 TYR CE2  C  17.952  -19.276   7.511 1.00 . A A . 15 TYR CE2  1 1 
       11 10978 1 1 15 TYR CG   C  17.565  -20.665   5.576 1.00 . A A . 15 TYR CG   1 1 
       11 10979 1 1 15 TYR CZ   C  18.972  -20.114   7.912 1.00 . A A . 15 TYR CZ   1 1 
       11 10980 1 1 15 TYR H    H  16.132  -21.100   1.561 1.00 . A A . 15 TYR H    1 1 
       11 10981 1 1 15 TYR HA   H  18.217  -19.811   3.193 1.00 . A A . 15 TYR HA   1 1 
       11 10982 1 1 15 TYR HB2  H  15.907  -20.360   4.308 1.00 . A A . 15 TYR HB2  1 1 
       11 10983 1 1 15 TYR HB3  H  16.524  -22.009   4.324 1.00 . A A . 15 TYR HB3  1 1 
       11 10984 1 1 15 TYR HD1  H  18.851  -22.361   5.409 1.00 . A A . 15 TYR HD1  1 1 
       11 10985 1 1 15 TYR HD2  H  16.455  -18.901   6.035 1.00 . A A . 15 TYR HD2  1 1 
       11 10986 1 1 15 TYR HE1  H  20.098  -21.878   7.473 1.00 . A A . 15 TYR HE1  1 1 
       11 10987 1 1 15 TYR HE2  H  17.696  -18.408   8.101 1.00 . A A . 15 TYR HE2  1 1 
       11 10988 1 1 15 TYR HH   H  19.194  -20.205   9.819 1.00 . A A . 15 TYR HH   1 1 
       11 10989 1 1 15 TYR N    N  16.690  -20.383   1.927 1.00 . A A . 15 TYR N    1 1 
       11 10990 1 1 15 TYR O    O  19.701  -21.832   2.911 1.00 . A A . 15 TYR O    1 1 
       11 10991 1 1 15 TYR OH   O  19.668  -19.841   9.067 1.00 . A A . 15 TYR OH   1 1 
       11 10992 1 1 16 LYS C    C  19.702  -23.816   0.781 1.00 . A A . 16 LYS C    1 1 
       11 10993 1 1 16 LYS CA   C  18.619  -24.132   1.808 1.00 . A A . 16 LYS CA   1 1 
       11 10994 1 1 16 LYS CB   C  17.665  -25.190   1.249 1.00 . A A . 16 LYS CB   1 1 
       11 10995 1 1 16 LYS CD   C  18.145  -27.123   2.781 1.00 . A A . 16 LYS CD   1 1 
       11 10996 1 1 16 LYS CE   C  18.389  -28.206   1.742 1.00 . A A . 16 LYS CE   1 1 
       11 10997 1 1 16 LYS CG   C  17.103  -26.123   2.308 1.00 . A A . 16 LYS CG   1 1 
       11 10998 1 1 16 LYS H    H  16.912  -22.900   2.027 1.00 . A A . 16 LYS H    1 1 
       11 10999 1 1 16 LYS HA   H  19.088  -24.518   2.700 1.00 . A A . 16 LYS HA   1 1 
       11 11000 1 1 16 LYS HB2  H  16.839  -24.692   0.763 1.00 . A A . 16 LYS HB2  1 1 
       11 11001 1 1 16 LYS HB3  H  18.195  -25.786   0.520 1.00 . A A . 16 LYS HB3  1 1 
       11 11002 1 1 16 LYS HD2  H  19.073  -26.602   2.966 1.00 . A A . 16 LYS HD2  1 1 
       11 11003 1 1 16 LYS HD3  H  17.800  -27.584   3.695 1.00 . A A . 16 LYS HD3  1 1 
       11 11004 1 1 16 LYS HE2  H  18.697  -27.739   0.819 1.00 . A A . 16 LYS HE2  1 1 
       11 11005 1 1 16 LYS HE3  H  19.176  -28.855   2.096 1.00 . A A . 16 LYS HE3  1 1 
       11 11006 1 1 16 LYS HG2  H  16.773  -25.536   3.153 1.00 . A A . 16 LYS HG2  1 1 
       11 11007 1 1 16 LYS HG3  H  16.263  -26.661   1.892 1.00 . A A . 16 LYS HG3  1 1 
       11 11008 1 1 16 LYS HZ1  H  17.396  -29.827   0.876 1.00 . A A . 16 LYS HZ1  1 1 
       11 11009 1 1 16 LYS HZ2  H  16.442  -28.438   1.023 1.00 . A A . 16 LYS HZ2  1 1 
       11 11010 1 1 16 LYS HZ3  H  16.784  -29.377   2.388 1.00 . A A . 16 LYS HZ3  1 1 
       11 11011 1 1 16 LYS N    N  17.881  -22.929   2.173 1.00 . A A . 16 LYS N    1 1 
       11 11012 1 1 16 LYS NZ   N  17.167  -29.019   1.490 1.00 . A A . 16 LYS NZ   1 1 
       11 11013 1 1 16 LYS O    O  19.479  -23.923  -0.425 1.00 . A A . 16 LYS O    1 1 
       11 11014 1 1 17 THR C    C  23.302  -23.662   0.932 1.00 . A A . 17 THR C    1 1 
       11 11015 1 1 17 THR CA   C  21.994  -23.095   0.392 1.00 . A A . 17 THR CA   1 1 
       11 11016 1 1 17 THR CB   C  22.140  -21.572   0.220 1.00 . A A . 17 THR CB   1 1 
       11 11017 1 1 17 THR CG2  C  22.430  -20.902   1.555 1.00 . A A . 17 THR CG2  1 1 
       11 11018 1 1 17 THR H    H  20.992  -23.361   2.238 1.00 . A A . 17 THR H    1 1 
       11 11019 1 1 17 THR HA   H  21.797  -23.529  -0.578 1.00 . A A . 17 THR HA   1 1 
       11 11020 1 1 17 THR HB   H  21.211  -21.178  -0.169 1.00 . A A . 17 THR HB   1 1 
       11 11021 1 1 17 THR HG1  H  23.139  -20.362  -0.974 1.00 . A A . 17 THR HG1  1 1 
       11 11022 1 1 17 THR HG21 H  21.593  -20.281   1.836 1.00 . A A . 17 THR HG21 1 1 
       11 11023 1 1 17 THR HG22 H  23.317  -20.292   1.466 1.00 . A A . 17 THR HG22 1 1 
       11 11024 1 1 17 THR HG23 H  22.587  -21.658   2.310 1.00 . A A . 17 THR HG23 1 1 
       11 11025 1 1 17 THR N    N  20.876  -23.427   1.267 1.00 . A A . 17 THR N    1 1 
       11 11026 1 1 17 THR O    O  24.344  -23.007   0.914 1.00 . A A . 17 THR O    1 1 
       11 11027 1 1 17 THR OG1  O  23.194  -21.282  -0.704 1.00 . A A . 17 THR OG1  1 1 
       11 11028 1 1 18 PRO C    C  25.443  -25.953   0.902 1.00 . A A . 18 PRO C    1 1 
       11 11029 1 1 18 PRO CA   C  24.422  -25.592   1.976 1.00 . A A . 18 PRO CA   1 1 
       11 11030 1 1 18 PRO CB   C  23.833  -26.859   2.602 1.00 . A A . 18 PRO CB   1 1 
       11 11031 1 1 18 PRO CD   C  22.040  -25.749   1.476 1.00 . A A . 18 PRO CD   1 1 
       11 11032 1 1 18 PRO CG   C  22.574  -27.105   1.844 1.00 . A A . 18 PRO CG   1 1 
       11 11033 1 1 18 PRO HA   H  24.902  -25.000   2.742 1.00 . A A . 18 PRO HA   1 1 
       11 11034 1 1 18 PRO HB2  H  24.530  -27.677   2.488 1.00 . A A . 18 PRO HB2  1 1 
       11 11035 1 1 18 PRO HB3  H  23.636  -26.689   3.650 1.00 . A A . 18 PRO HB3  1 1 
       11 11036 1 1 18 PRO HD2  H  21.553  -25.784   0.513 1.00 . A A . 18 PRO HD2  1 1 
       11 11037 1 1 18 PRO HD3  H  21.358  -25.393   2.234 1.00 . A A . 18 PRO HD3  1 1 
       11 11038 1 1 18 PRO HG2  H  22.787  -27.679   0.955 1.00 . A A . 18 PRO HG2  1 1 
       11 11039 1 1 18 PRO HG3  H  21.866  -27.629   2.469 1.00 . A A . 18 PRO HG3  1 1 
       11 11040 1 1 18 PRO N    N  23.249  -24.909   1.423 1.00 . A A . 18 PRO N    1 1 
       11 11041 1 1 18 PRO O    O  25.322  -25.536  -0.250 1.00 . A A . 18 PRO O    1 1 
       11 11042 1 1 19 THR C    C  26.891  -27.761  -0.904 1.00 . A A . 19 THR C    1 1 
       11 11043 1 1 19 THR CA   C  27.491  -27.149   0.357 1.00 . A A . 19 THR CA   1 1 
       11 11044 1 1 19 THR CB   C  28.446  -28.170   1.004 1.00 . A A . 19 THR CB   1 1 
       11 11045 1 1 19 THR CG2  C  27.667  -29.296   1.667 1.00 . A A . 19 THR CG2  1 1 
       11 11046 1 1 19 THR H    H  26.491  -27.033   2.218 1.00 . A A . 19 THR H    1 1 
       11 11047 1 1 19 THR HA   H  28.064  -26.275   0.084 1.00 . A A . 19 THR HA   1 1 
       11 11048 1 1 19 THR HB   H  29.031  -27.664   1.759 1.00 . A A . 19 THR HB   1 1 
       11 11049 1 1 19 THR HG1  H  29.784  -29.476   0.376 1.00 . A A . 19 THR HG1  1 1 
       11 11050 1 1 19 THR HG21 H  26.621  -29.208   1.413 1.00 . A A . 19 THR HG21 1 1 
       11 11051 1 1 19 THR HG22 H  27.784  -29.232   2.739 1.00 . A A . 19 THR HG22 1 1 
       11 11052 1 1 19 THR HG23 H  28.043  -30.246   1.319 1.00 . A A . 19 THR HG23 1 1 
       11 11053 1 1 19 THR N    N  26.449  -26.733   1.287 1.00 . A A . 19 THR N    1 1 
       11 11054 1 1 19 THR O    O  26.271  -28.825  -0.855 1.00 . A A . 19 THR O    1 1 
       11 11055 1 1 19 THR OG1  O  29.328  -28.711   0.015 1.00 . A A . 19 THR OG1  1 1 
       11 11056 1 1 20 LEU C    C  27.628  -27.510  -4.389 1.00 . A A . 20 LEU C    1 1 
       11 11057 1 1 20 LEU CA   C  26.555  -27.562  -3.306 1.00 . A A . 20 LEU CA   1 1 
       11 11058 1 1 20 LEU CB   C  25.346  -26.726  -3.730 1.00 . A A . 20 LEU CB   1 1 
       11 11059 1 1 20 LEU CD1  C  24.853  -28.081  -5.780 1.00 . A A . 20 LEU CD1  1 1 
       11 11060 1 1 20 LEU CD2  C  23.605  -28.528  -3.659 1.00 . A A . 20 LEU CD2  1 1 
       11 11061 1 1 20 LEU CG   C  24.265  -27.462  -4.522 1.00 . A A . 20 LEU CG   1 1 
       11 11062 1 1 20 LEU H    H  27.580  -26.243  -2.007 1.00 . A A . 20 LEU H    1 1 
       11 11063 1 1 20 LEU HA   H  26.244  -28.588  -3.173 1.00 . A A . 20 LEU HA   1 1 
       11 11064 1 1 20 LEU HB2  H  24.889  -26.329  -2.837 1.00 . A A . 20 LEU HB2  1 1 
       11 11065 1 1 20 LEU HB3  H  25.707  -25.910  -4.340 1.00 . A A . 20 LEU HB3  1 1 
       11 11066 1 1 20 LEU HD11 H  25.283  -29.042  -5.541 1.00 . A A . 20 LEU HD11 1 1 
       11 11067 1 1 20 LEU HD12 H  25.619  -27.431  -6.177 1.00 . A A . 20 LEU HD12 1 1 
       11 11068 1 1 20 LEU HD13 H  24.073  -28.208  -6.517 1.00 . A A . 20 LEU HD13 1 1 
       11 11069 1 1 20 LEU HD21 H  23.779  -28.305  -2.617 1.00 . A A . 20 LEU HD21 1 1 
       11 11070 1 1 20 LEU HD22 H  24.026  -29.494  -3.895 1.00 . A A . 20 LEU HD22 1 1 
       11 11071 1 1 20 LEU HD23 H  22.543  -28.540  -3.852 1.00 . A A . 20 LEU HD23 1 1 
       11 11072 1 1 20 LEU HG   H  23.504  -26.755  -4.822 1.00 . A A . 20 LEU HG   1 1 
       11 11073 1 1 20 LEU N    N  27.078  -27.084  -2.031 1.00 . A A . 20 LEU N    1 1 
       11 11074 1 1 20 LEU O    O  27.844  -28.483  -5.112 1.00 . A A . 20 LEU O    1 1 
       11 11075 1 1 21 LYS C    C  30.702  -26.649  -4.936 1.00 . A A . 21 LYS C    1 1 
       11 11076 1 1 21 LYS CA   C  29.355  -26.190  -5.485 1.00 . A A . 21 LYS CA   1 1 
       11 11077 1 1 21 LYS CB   C  29.439  -24.723  -5.911 1.00 . A A . 21 LYS CB   1 1 
       11 11078 1 1 21 LYS CD   C  29.777  -23.127  -7.822 1.00 . A A . 21 LYS CD   1 1 
       11 11079 1 1 21 LYS CE   C  30.702  -22.782  -8.978 1.00 . A A . 21 LYS CE   1 1 
       11 11080 1 1 21 LYS CG   C  30.051  -24.523  -7.287 1.00 . A A . 21 LYS CG   1 1 
       11 11081 1 1 21 LYS H    H  28.083  -25.629  -3.888 1.00 . A A . 21 LYS H    1 1 
       11 11082 1 1 21 LYS HA   H  29.107  -26.792  -6.346 1.00 . A A . 21 LYS HA   1 1 
       11 11083 1 1 21 LYS HB2  H  28.443  -24.305  -5.919 1.00 . A A . 21 LYS HB2  1 1 
       11 11084 1 1 21 LYS HB3  H  30.039  -24.185  -5.191 1.00 . A A . 21 LYS HB3  1 1 
       11 11085 1 1 21 LYS HD2  H  28.755  -23.077  -8.166 1.00 . A A . 21 LYS HD2  1 1 
       11 11086 1 1 21 LYS HD3  H  29.926  -22.410  -7.026 1.00 . A A . 21 LYS HD3  1 1 
       11 11087 1 1 21 LYS HE2  H  31.637  -22.420  -8.579 1.00 . A A . 21 LYS HE2  1 1 
       11 11088 1 1 21 LYS HE3  H  30.881  -23.675  -9.558 1.00 . A A . 21 LYS HE3  1 1 
       11 11089 1 1 21 LYS HG2  H  31.119  -24.667  -7.220 1.00 . A A . 21 LYS HG2  1 1 
       11 11090 1 1 21 LYS HG3  H  29.630  -25.249  -7.967 1.00 . A A . 21 LYS HG3  1 1 
       11 11091 1 1 21 LYS HZ1  H  29.167  -21.478  -9.530 1.00 . A A . 21 LYS HZ1  1 1 
       11 11092 1 1 21 LYS HZ2  H  30.044  -22.095 -10.838 1.00 . A A . 21 LYS HZ2  1 1 
       11 11093 1 1 21 LYS HZ3  H  30.718  -20.889  -9.862 1.00 . A A . 21 LYS HZ3  1 1 
       11 11094 1 1 21 LYS N    N  28.301  -26.369  -4.494 1.00 . A A . 21 LYS N    1 1 
       11 11095 1 1 21 LYS NZ   N  30.117  -21.738  -9.864 1.00 . A A . 21 LYS NZ   1 1 
       11 11096 1 1 21 LYS O    O  31.742  -26.435  -5.559 1.00 . A A . 21 LYS O    1 1 
       11 11097 1 1 22 TYR C    C  32.367  -29.063  -3.788 1.00 . A A . 22 TYR C    1 1 
       11 11098 1 1 22 TYR CA   C  31.895  -27.768  -3.134 1.00 . A A . 22 TYR CA   1 1 
       11 11099 1 1 22 TYR CB   C  31.663  -27.993  -1.639 1.00 . A A . 22 TYR CB   1 1 
       11 11100 1 1 22 TYR CD1  C  33.128  -26.356  -0.394 1.00 . A A . 22 TYR CD1  1 1 
       11 11101 1 1 22 TYR CD2  C  33.739  -28.660  -0.366 1.00 . A A . 22 TYR CD2  1 1 
       11 11102 1 1 22 TYR CE1  C  34.226  -26.051   0.387 1.00 . A A . 22 TYR CE1  1 1 
       11 11103 1 1 22 TYR CE2  C  34.838  -28.364   0.416 1.00 . A A . 22 TYR CE2  1 1 
       11 11104 1 1 22 TYR CG   C  32.865  -27.664  -0.784 1.00 . A A . 22 TYR CG   1 1 
       11 11105 1 1 22 TYR CZ   C  35.078  -27.058   0.790 1.00 . A A . 22 TYR CZ   1 1 
       11 11106 1 1 22 TYR H    H  29.815  -27.420  -3.319 1.00 . A A . 22 TYR H    1 1 
       11 11107 1 1 22 TYR HA   H  32.658  -27.014  -3.261 1.00 . A A . 22 TYR HA   1 1 
       11 11108 1 1 22 TYR HB2  H  30.844  -27.372  -1.311 1.00 . A A . 22 TYR HB2  1 1 
       11 11109 1 1 22 TYR HB3  H  31.411  -29.030  -1.473 1.00 . A A . 22 TYR HB3  1 1 
       11 11110 1 1 22 TYR HD1  H  32.459  -25.570  -0.712 1.00 . A A . 22 TYR HD1  1 1 
       11 11111 1 1 22 TYR HD2  H  33.549  -29.682  -0.661 1.00 . A A . 22 TYR HD2  1 1 
       11 11112 1 1 22 TYR HE1  H  34.414  -25.028   0.680 1.00 . A A . 22 TYR HE1  1 1 
       11 11113 1 1 22 TYR HE2  H  35.506  -29.153   0.732 1.00 . A A . 22 TYR HE2  1 1 
       11 11114 1 1 22 TYR HH   H  36.929  -26.585   1.003 1.00 . A A . 22 TYR HH   1 1 
       11 11115 1 1 22 TYR N    N  30.675  -27.280  -3.767 1.00 . A A . 22 TYR N    1 1 
       11 11116 1 1 22 TYR O    O  33.420  -29.599  -3.441 1.00 . A A . 22 TYR O    1 1 
       11 11117 1 1 22 TYR OH   O  36.173  -26.759   1.568 1.00 . A A . 22 TYR OH   1 1 
       11 11118 1 1 23 PHE C    C  33.092  -30.574  -6.388 1.00 . A A . 23 PHE C    1 1 
       11 11119 1 1 23 PHE CA   C  31.917  -30.793  -5.440 1.00 . A A . 23 PHE CA   1 1 
       11 11120 1 1 23 PHE CB   C  30.706  -31.306  -6.221 1.00 . A A . 23 PHE CB   1 1 
       11 11121 1 1 23 PHE CD1  C  30.790  -31.112  -8.721 1.00 . A A . 23 PHE CD1  1 1 
       11 11122 1 1 23 PHE CD2  C  29.880  -29.295  -7.474 1.00 . A A . 23 PHE CD2  1 1 
       11 11123 1 1 23 PHE CE1  C  30.559  -30.425  -9.898 1.00 . A A . 23 PHE CE1  1 1 
       11 11124 1 1 23 PHE CE2  C  29.646  -28.603  -8.647 1.00 . A A . 23 PHE CE2  1 1 
       11 11125 1 1 23 PHE CG   C  30.454  -30.556  -7.497 1.00 . A A . 23 PHE CG   1 1 
       11 11126 1 1 23 PHE CZ   C  29.987  -29.169  -9.861 1.00 . A A . 23 PHE CZ   1 1 
       11 11127 1 1 23 PHE H    H  30.754  -29.088  -4.969 1.00 . A A . 23 PHE H    1 1 
       11 11128 1 1 23 PHE HA   H  32.198  -31.529  -4.702 1.00 . A A . 23 PHE HA   1 1 
       11 11129 1 1 23 PHE HB2  H  30.862  -32.345  -6.472 1.00 . A A . 23 PHE HB2  1 1 
       11 11130 1 1 23 PHE HB3  H  29.825  -31.218  -5.603 1.00 . A A . 23 PHE HB3  1 1 
       11 11131 1 1 23 PHE HD1  H  31.238  -32.096  -8.751 1.00 . A A . 23 PHE HD1  1 1 
       11 11132 1 1 23 PHE HD2  H  29.614  -28.851  -6.526 1.00 . A A . 23 PHE HD2  1 1 
       11 11133 1 1 23 PHE HE1  H  30.827  -30.870 -10.845 1.00 . A A . 23 PHE HE1  1 1 
       11 11134 1 1 23 PHE HE2  H  29.200  -27.621  -8.615 1.00 . A A . 23 PHE HE2  1 1 
       11 11135 1 1 23 PHE HZ   H  29.805  -28.630 -10.779 1.00 . A A . 23 PHE HZ   1 1 
       11 11136 1 1 23 PHE N    N  31.581  -29.560  -4.737 1.00 . A A . 23 PHE N    1 1 
       11 11137 1 1 23 PHE O    O  33.859  -31.495  -6.667 1.00 . A A . 23 PHE O    1 1 
       11 11138 1 1 24 GLY C    C  35.668  -29.394  -7.233 1.00 . A A . 24 GLY C    1 1 
       11 11139 1 1 24 GLY CA   C  34.309  -29.029  -7.795 1.00 . A A . 24 GLY CA   1 1 
       11 11140 1 1 24 GLY H    H  32.584  -28.652  -6.626 1.00 . A A . 24 GLY H    1 1 
       11 11141 1 1 24 GLY HA2  H  34.156  -29.567  -8.719 1.00 . A A . 24 GLY HA2  1 1 
       11 11142 1 1 24 GLY HA3  H  34.291  -27.969  -8.001 1.00 . A A . 24 GLY HA3  1 1 
       11 11143 1 1 24 GLY N    N  33.226  -29.347  -6.883 1.00 . A A . 24 GLY N    1 1 
       11 11144 1 1 24 GLY O    O  36.184  -28.715  -6.346 1.00 . A A . 24 GLY O    1 1 
       11 11145 1 1 25 GLY C    C  37.462  -32.123  -6.370 1.00 . A A . 25 GLY C    1 1 
       11 11146 1 1 25 GLY CA   C  37.551  -30.911  -7.277 1.00 . A A . 25 GLY CA   1 1 
       11 11147 1 1 25 GLY H    H  35.791  -30.977  -8.452 1.00 . A A . 25 GLY H    1 1 
       11 11148 1 1 25 GLY HA2  H  38.166  -31.156  -8.130 1.00 . A A . 25 GLY HA2  1 1 
       11 11149 1 1 25 GLY HA3  H  38.014  -30.102  -6.732 1.00 . A A . 25 GLY HA3  1 1 
       11 11150 1 1 25 GLY N    N  36.249  -30.474  -7.747 1.00 . A A . 25 GLY N    1 1 
       11 11151 1 1 25 GLY O    O  38.415  -32.895  -6.260 1.00 . A A . 25 GLY O    1 1 
       11 11152 1 1 26 PHE C    C  35.311  -34.521  -5.498 1.00 . A A . 26 PHE C    1 1 
       11 11153 1 1 26 PHE CA   C  36.108  -33.415  -4.814 1.00 . A A . 26 PHE CA   1 1 
       11 11154 1 1 26 PHE CB   C  35.381  -32.952  -3.550 1.00 . A A . 26 PHE CB   1 1 
       11 11155 1 1 26 PHE CD1  C  37.110  -33.766  -1.923 1.00 . A A . 26 PHE CD1  1 1 
       11 11156 1 1 26 PHE CD2  C  34.832  -34.367  -1.551 1.00 . A A . 26 PHE CD2  1 1 
       11 11157 1 1 26 PHE CE1  C  37.482  -34.462  -0.788 1.00 . A A . 26 PHE CE1  1 1 
       11 11158 1 1 26 PHE CE2  C  35.199  -35.065  -0.416 1.00 . A A . 26 PHE CE2  1 1 
       11 11159 1 1 26 PHE CG   C  35.782  -33.710  -2.317 1.00 . A A . 26 PHE CG   1 1 
       11 11160 1 1 26 PHE CZ   C  36.525  -35.113  -0.034 1.00 . A A . 26 PHE CZ   1 1 
       11 11161 1 1 26 PHE H    H  35.594  -31.640  -5.848 1.00 . A A . 26 PHE H    1 1 
       11 11162 1 1 26 PHE HA   H  37.077  -33.802  -4.540 1.00 . A A . 26 PHE HA   1 1 
       11 11163 1 1 26 PHE HB2  H  35.596  -31.908  -3.381 1.00 . A A . 26 PHE HB2  1 1 
       11 11164 1 1 26 PHE HB3  H  34.318  -33.080  -3.688 1.00 . A A . 26 PHE HB3  1 1 
       11 11165 1 1 26 PHE HD1  H  37.859  -33.257  -2.512 1.00 . A A . 26 PHE HD1  1 1 
       11 11166 1 1 26 PHE HD2  H  33.795  -34.331  -1.849 1.00 . A A . 26 PHE HD2  1 1 
       11 11167 1 1 26 PHE HE1  H  38.520  -34.498  -0.493 1.00 . A A . 26 PHE HE1  1 1 
       11 11168 1 1 26 PHE HE2  H  34.449  -35.573   0.172 1.00 . A A . 26 PHE HE2  1 1 
       11 11169 1 1 26 PHE HZ   H  36.814  -35.657   0.853 1.00 . A A . 26 PHE HZ   1 1 
       11 11170 1 1 26 PHE N    N  36.317  -32.290  -5.718 1.00 . A A . 26 PHE N    1 1 
       11 11171 1 1 26 PHE O    O  34.794  -34.339  -6.599 1.00 . A A . 26 PHE O    1 1 
       11 11172 1 1 27 ASN C    C  34.951  -37.131  -6.793 1.00 . A A . 27 ASN C    1 1 
       11 11173 1 1 27 ASN CA   C  34.481  -36.807  -5.378 1.00 . A A . 27 ASN CA   1 1 
       11 11174 1 1 27 ASN CB   C  32.979  -36.517  -5.382 1.00 . A A . 27 ASN CB   1 1 
       11 11175 1 1 27 ASN CG   C  32.537  -35.744  -4.154 1.00 . A A . 27 ASN CG   1 1 
       11 11176 1 1 27 ASN H    H  35.648  -35.754  -3.960 1.00 . A A . 27 ASN H    1 1 
       11 11177 1 1 27 ASN HA   H  34.673  -37.659  -4.744 1.00 . A A . 27 ASN HA   1 1 
       11 11178 1 1 27 ASN HB2  H  32.733  -35.934  -6.258 1.00 . A A . 27 ASN HB2  1 1 
       11 11179 1 1 27 ASN HB3  H  32.438  -37.450  -5.411 1.00 . A A . 27 ASN HB3  1 1 
       11 11180 1 1 27 ASN HD21 H  31.874  -34.258  -5.298 1.00 . A A . 27 ASN HD21 1 1 
       11 11181 1 1 27 ASN HD22 H  31.678  -34.040  -3.595 1.00 . A A . 27 ASN HD22 1 1 
       11 11182 1 1 27 ASN N    N  35.215  -35.669  -4.835 1.00 . A A . 27 ASN N    1 1 
       11 11183 1 1 27 ASN ND2  N  31.972  -34.561  -4.371 1.00 . A A . 27 ASN ND2  1 1 
       11 11184 1 1 27 ASN O    O  34.155  -37.518  -7.650 1.00 . A A . 27 ASN O    1 1 
       11 11185 1 1 27 ASN OD1  O  32.701  -36.205  -3.024 1.00 . A A . 27 ASN OD1  1 1 
       11 11186 1 1 28 PHE C    C  37.033  -38.745  -8.541 1.00 . A A . 28 PHE C    1 1 
       11 11187 1 1 28 PHE CA   C  36.825  -37.247  -8.342 1.00 . A A . 28 PHE CA   1 1 
       11 11188 1 1 28 PHE CB   C  38.156  -36.510  -8.503 1.00 . A A . 28 PHE CB   1 1 
       11 11189 1 1 28 PHE CD1  C  40.051  -38.027  -7.867 1.00 . A A . 28 PHE CD1  1 1 
       11 11190 1 1 28 PHE CD2  C  39.376  -36.345  -6.317 1.00 . A A . 28 PHE CD2  1 1 
       11 11191 1 1 28 PHE CE1  C  41.027  -38.452  -6.986 1.00 . A A . 28 PHE CE1  1 1 
       11 11192 1 1 28 PHE CE2  C  40.351  -36.766  -5.432 1.00 . A A . 28 PHE CE2  1 1 
       11 11193 1 1 28 PHE CG   C  39.216  -36.970  -7.543 1.00 . A A . 28 PHE CG   1 1 
       11 11194 1 1 28 PHE CZ   C  41.177  -37.822  -5.766 1.00 . A A . 28 PHE CZ   1 1 
       11 11195 1 1 28 PHE H    H  36.832  -36.660  -6.308 1.00 . A A . 28 PHE H    1 1 
       11 11196 1 1 28 PHE HA   H  36.133  -36.890  -9.089 1.00 . A A . 28 PHE HA   1 1 
       11 11197 1 1 28 PHE HB2  H  38.527  -36.665  -9.505 1.00 . A A . 28 PHE HB2  1 1 
       11 11198 1 1 28 PHE HB3  H  37.996  -35.454  -8.342 1.00 . A A . 28 PHE HB3  1 1 
       11 11199 1 1 28 PHE HD1  H  39.934  -38.521  -8.821 1.00 . A A . 28 PHE HD1  1 1 
       11 11200 1 1 28 PHE HD2  H  38.731  -35.520  -6.053 1.00 . A A . 28 PHE HD2  1 1 
       11 11201 1 1 28 PHE HE1  H  41.670  -39.278  -7.251 1.00 . A A . 28 PHE HE1  1 1 
       11 11202 1 1 28 PHE HE2  H  40.466  -36.271  -4.479 1.00 . A A . 28 PHE HE2  1 1 
       11 11203 1 1 28 PHE HZ   H  41.939  -38.152  -5.077 1.00 . A A . 28 PHE HZ   1 1 
       11 11204 1 1 28 PHE N    N  36.248  -36.971  -7.031 1.00 . A A . 28 PHE N    1 1 
       11 11205 1 1 28 PHE O    O  37.040  -39.238  -9.669 1.00 . A A . 28 PHE O    1 1 
       11 11206 1 1 29 SER C    C  36.087  -41.650  -7.568 1.00 . A A . 29 SER C    1 1 
       11 11207 1 1 29 SER CA   C  37.417  -40.906  -7.487 1.00 . A A . 29 SER CA   1 1 
       11 11208 1 1 29 SER CB   C  38.201  -41.371  -6.259 1.00 . A A . 29 SER CB   1 1 
       11 11209 1 1 29 SER H    H  37.188  -39.014  -6.565 1.00 . A A . 29 SER H    1 1 
       11 11210 1 1 29 SER HA   H  37.992  -41.125  -8.375 1.00 . A A . 29 SER HA   1 1 
       11 11211 1 1 29 SER HB2  H  39.104  -40.787  -6.168 1.00 . A A . 29 SER HB2  1 1 
       11 11212 1 1 29 SER HB3  H  37.594  -41.235  -5.375 1.00 . A A . 29 SER HB3  1 1 
       11 11213 1 1 29 SER HG   H  39.440  -42.870  -6.027 1.00 . A A . 29 SER HG   1 1 
       11 11214 1 1 29 SER N    N  37.203  -39.464  -7.436 1.00 . A A . 29 SER N    1 1 
       11 11215 1 1 29 SER O    O  36.051  -42.880  -7.572 1.00 . A A . 29 SER O    1 1 
       11 11216 1 1 29 SER OG   O  38.552  -42.740  -6.366 1.00 . A A . 29 SER OG   1 1 
       11 11217 1 1 30 GLN C    C  33.509  -42.309  -8.981 1.00 . A A . 30 GLN C    1 1 
       11 11218 1 1 30 GLN CA   C  33.664  -41.479  -7.711 1.00 . A A . 30 GLN CA   1 1 
       11 11219 1 1 30 GLN CB   C  32.598  -40.383  -7.670 1.00 . A A . 30 GLN CB   1 1 
       11 11220 1 1 30 GLN CD   C  31.331  -40.051  -9.831 1.00 . A A . 30 GLN CD   1 1 
       11 11221 1 1 30 GLN CG   C  32.488  -39.593  -8.964 1.00 . A A . 30 GLN CG   1 1 
       11 11222 1 1 30 GLN H    H  35.090  -39.918  -7.624 1.00 . A A . 30 GLN H    1 1 
       11 11223 1 1 30 GLN HA   H  33.535  -42.126  -6.856 1.00 . A A . 30 GLN HA   1 1 
       11 11224 1 1 30 GLN HB2  H  31.639  -40.837  -7.468 1.00 . A A . 30 GLN HB2  1 1 
       11 11225 1 1 30 GLN HB3  H  32.836  -39.695  -6.873 1.00 . A A . 30 GLN HB3  1 1 
       11 11226 1 1 30 GLN HE21 H  30.337  -38.376  -9.433 1.00 . A A . 30 GLN HE21 1 1 
       11 11227 1 1 30 GLN HE22 H  29.536  -39.495 -10.477 1.00 . A A . 30 GLN HE22 1 1 
       11 11228 1 1 30 GLN HG2  H  32.345  -38.550  -8.723 1.00 . A A . 30 GLN HG2  1 1 
       11 11229 1 1 30 GLN HG3  H  33.405  -39.711  -9.521 1.00 . A A . 30 GLN HG3  1 1 
       11 11230 1 1 30 GLN N    N  34.996  -40.893  -7.631 1.00 . A A . 30 GLN N    1 1 
       11 11231 1 1 30 GLN NE2  N  30.296  -39.225  -9.923 1.00 . A A . 30 GLN NE2  1 1 
       11 11232 1 1 30 GLN O    O  32.716  -43.250  -9.027 1.00 . A A . 30 GLN O    1 1 
       11 11233 1 1 30 GLN OE1  O  31.368  -41.136 -10.412 1.00 . A A . 30 GLN OE1  1 1 
       11 11234 1 1 31 ILE C    C  35.016  -43.963 -11.217 1.00 . A A . 31 ILE C    1 1 
       11 11235 1 1 31 ILE CA   C  34.218  -42.666 -11.281 1.00 . A A . 31 ILE CA   1 1 
       11 11236 1 1 31 ILE CB   C  34.758  -41.800 -12.434 1.00 . A A . 31 ILE CB   1 1 
       11 11237 1 1 31 ILE CD1  C  34.703  -39.286 -12.043 1.00 . A A . 31 ILE CD1  1 1 
       11 11238 1 1 31 ILE CG1  C  33.956  -40.501 -12.545 1.00 . A A . 31 ILE CG1  1 1 
       11 11239 1 1 31 ILE CG2  C  34.708  -42.572 -13.744 1.00 . A A . 31 ILE CG2  1 1 
       11 11240 1 1 31 ILE H    H  34.883  -41.195  -9.912 1.00 . A A . 31 ILE H    1 1 
       11 11241 1 1 31 ILE HA   H  33.184  -42.902 -11.488 1.00 . A A . 31 ILE HA   1 1 
       11 11242 1 1 31 ILE HB   H  35.789  -41.561 -12.224 1.00 . A A . 31 ILE HB   1 1 
       11 11243 1 1 31 ILE HD11 H  34.022  -38.452 -11.962 1.00 . A A . 31 ILE HD11 1 1 
       11 11244 1 1 31 ILE HD12 H  35.130  -39.499 -11.074 1.00 . A A . 31 ILE HD12 1 1 
       11 11245 1 1 31 ILE HD13 H  35.493  -39.037 -12.737 1.00 . A A . 31 ILE HD13 1 1 
       11 11246 1 1 31 ILE HG12 H  33.701  -40.330 -13.579 1.00 . A A . 31 ILE HG12 1 1 
       11 11247 1 1 31 ILE HG13 H  33.049  -40.597 -11.966 1.00 . A A . 31 ILE HG13 1 1 
       11 11248 1 1 31 ILE HG21 H  33.879  -43.264 -13.723 1.00 . A A . 31 ILE HG21 1 1 
       11 11249 1 1 31 ILE HG22 H  34.580  -41.882 -14.564 1.00 . A A . 31 ILE HG22 1 1 
       11 11250 1 1 31 ILE HG23 H  35.630  -43.119 -13.875 1.00 . A A . 31 ILE HG23 1 1 
       11 11251 1 1 31 ILE N    N  34.270  -41.953 -10.010 1.00 . A A . 31 ILE N    1 1 
       11 11252 1 1 31 ILE O    O  34.743  -44.910 -11.956 1.00 . A A . 31 ILE O    1 1 
       11 11253 1 1 32 LEU C    C  36.142  -46.233  -9.308 1.00 . A A . 32 LEU C    1 1 
       11 11254 1 1 32 LEU CA   C  36.841  -45.184 -10.166 1.00 . A A . 32 LEU CA   1 1 
       11 11255 1 1 32 LEU CB   C  38.180  -44.801  -9.533 1.00 . A A . 32 LEU CB   1 1 
       11 11256 1 1 32 LEU CD1  C  39.244  -42.903 -10.779 1.00 . A A . 32 LEU CD1  1 1 
       11 11257 1 1 32 LEU CD2  C  40.652  -44.799  -9.954 1.00 . A A . 32 LEU CD2  1 1 
       11 11258 1 1 32 LEU CG   C  39.291  -44.399 -10.504 1.00 . A A . 32 LEU CG   1 1 
       11 11259 1 1 32 LEU H    H  36.173  -43.216  -9.768 1.00 . A A . 32 LEU H    1 1 
       11 11260 1 1 32 LEU HA   H  37.021  -45.600 -11.146 1.00 . A A . 32 LEU HA   1 1 
       11 11261 1 1 32 LEU HB2  H  38.006  -43.970  -8.868 1.00 . A A . 32 LEU HB2  1 1 
       11 11262 1 1 32 LEU HB3  H  38.530  -45.650  -8.962 1.00 . A A . 32 LEU HB3  1 1 
       11 11263 1 1 32 LEU HD11 H  40.248  -42.530 -10.910 1.00 . A A . 32 LEU HD11 1 1 
       11 11264 1 1 32 LEU HD12 H  38.777  -42.399  -9.945 1.00 . A A . 32 LEU HD12 1 1 
       11 11265 1 1 32 LEU HD13 H  38.670  -42.720 -11.676 1.00 . A A . 32 LEU HD13 1 1 
       11 11266 1 1 32 LEU HD21 H  41.429  -44.359 -10.561 1.00 . A A . 32 LEU HD21 1 1 
       11 11267 1 1 32 LEU HD22 H  40.746  -45.875  -9.973 1.00 . A A . 32 LEU HD22 1 1 
       11 11268 1 1 32 LEU HD23 H  40.746  -44.447  -8.937 1.00 . A A . 32 LEU HD23 1 1 
       11 11269 1 1 32 LEU HG   H  39.144  -44.915 -11.443 1.00 . A A . 32 LEU HG   1 1 
       11 11270 1 1 32 LEU N    N  36.003  -44.001 -10.328 1.00 . A A . 32 LEU N    1 1 
       11 11271 1 1 32 LEU O    O  35.206  -45.939  -8.563 1.00 . A A . 32 LEU O    1 1 
       11 11272 1 1 33 PRO C    C  36.353  -48.508  -7.159 1.00 . A A . 33 PRO C    1 1 
       11 11273 1 1 33 PRO CA   C  36.042  -48.606  -8.649 1.00 . A A . 33 PRO CA   1 1 
       11 11274 1 1 33 PRO CB   C  36.726  -49.831  -9.259 1.00 . A A . 33 PRO CB   1 1 
       11 11275 1 1 33 PRO CD   C  37.719  -47.910 -10.278 1.00 . A A . 33 PRO CD   1 1 
       11 11276 1 1 33 PRO CG   C  38.006  -49.313  -9.817 1.00 . A A . 33 PRO CG   1 1 
       11 11277 1 1 33 PRO HA   H  34.973  -48.681  -8.788 1.00 . A A . 33 PRO HA   1 1 
       11 11278 1 1 33 PRO HB2  H  36.900  -50.570  -8.489 1.00 . A A . 33 PRO HB2  1 1 
       11 11279 1 1 33 PRO HB3  H  36.099  -50.250 -10.032 1.00 . A A . 33 PRO HB3  1 1 
       11 11280 1 1 33 PRO HD2  H  38.583  -47.280 -10.131 1.00 . A A . 33 PRO HD2  1 1 
       11 11281 1 1 33 PRO HD3  H  37.420  -47.908 -11.315 1.00 . A A . 33 PRO HD3  1 1 
       11 11282 1 1 33 PRO HG2  H  38.765  -49.307  -9.049 1.00 . A A . 33 PRO HG2  1 1 
       11 11283 1 1 33 PRO HG3  H  38.317  -49.924 -10.650 1.00 . A A . 33 PRO HG3  1 1 
       11 11284 1 1 33 PRO N    N  36.606  -47.487  -9.410 1.00 . A A . 33 PRO N    1 1 
       11 11285 1 1 33 PRO O    O  36.894  -47.506  -6.693 1.00 . A A . 33 PRO O    1 1 
       11 11286 1 1 34 SER C    C  35.747  -50.894  -4.373 1.00 . A A . 34 SER C    1 1 
       11 11287 1 1 34 SER CA   C  36.247  -49.586  -4.979 1.00 . A A . 34 SER CA   1 1 
       11 11288 1 1 34 SER CB   C  35.558  -48.400  -4.301 1.00 . A A . 34 SER CB   1 1 
       11 11289 1 1 34 SER H    H  35.578  -50.325  -6.848 1.00 . A A . 34 SER H    1 1 
       11 11290 1 1 34 SER HA   H  37.312  -49.513  -4.819 1.00 . A A . 34 SER HA   1 1 
       11 11291 1 1 34 SER HB2  H  34.998  -47.844  -5.036 1.00 . A A . 34 SER HB2  1 1 
       11 11292 1 1 34 SER HB3  H  34.887  -48.766  -3.537 1.00 . A A . 34 SER HB3  1 1 
       11 11293 1 1 34 SER HG   H  36.127  -47.144  -2.910 1.00 . A A . 34 SER HG   1 1 
       11 11294 1 1 34 SER N    N  36.007  -49.555  -6.417 1.00 . A A . 34 SER N    1 1 
       11 11295 1 1 34 SER O    O  36.509  -51.675  -3.803 1.00 . A A . 34 SER O    1 1 
       11 11296 1 1 34 SER OG   O  36.507  -47.536  -3.700 1.00 . A A . 34 SER OG   1 1 
       11 11297 1 1 35 PRO C    C  34.209  -53.602  -4.743 1.00 . A A . 35 PRO C    1 1 
       11 11298 1 1 35 PRO CA   C  33.802  -52.352  -3.970 1.00 . A A . 35 PRO CA   1 1 
       11 11299 1 1 35 PRO CB   C  32.306  -52.078  -4.147 1.00 . A A . 35 PRO CB   1 1 
       11 11300 1 1 35 PRO CD   C  33.466  -50.253  -5.166 1.00 . A A . 35 PRO CD   1 1 
       11 11301 1 1 35 PRO CG   C  32.230  -51.102  -5.271 1.00 . A A . 35 PRO CG   1 1 
       11 11302 1 1 35 PRO HA   H  34.022  -52.490  -2.922 1.00 . A A . 35 PRO HA   1 1 
       11 11303 1 1 35 PRO HB2  H  31.795  -52.999  -4.387 1.00 . A A . 35 PRO HB2  1 1 
       11 11304 1 1 35 PRO HB3  H  31.902  -51.662  -3.236 1.00 . A A . 35 PRO HB3  1 1 
       11 11305 1 1 35 PRO HD2  H  33.815  -49.971  -6.149 1.00 . A A . 35 PRO HD2  1 1 
       11 11306 1 1 35 PRO HD3  H  33.272  -49.375  -4.567 1.00 . A A . 35 PRO HD3  1 1 
       11 11307 1 1 35 PRO HG2  H  32.215  -51.628  -6.213 1.00 . A A . 35 PRO HG2  1 1 
       11 11308 1 1 35 PRO HG3  H  31.346  -50.491  -5.167 1.00 . A A . 35 PRO HG3  1 1 
       11 11309 1 1 35 PRO N    N  34.434  -51.139  -4.499 1.00 . A A . 35 PRO N    1 1 
       11 11310 1 1 35 PRO O    O  34.918  -53.520  -5.746 1.00 . A A . 35 PRO O    1 1 
       11 11311 1 1 36 LEU C    C  32.813  -56.688  -5.464 1.00 . A A . 36 LEU C    1 1 
       11 11312 1 1 36 LEU CA   C  34.073  -56.026  -4.916 1.00 . A A . 36 LEU CA   1 1 
       11 11313 1 1 36 LEU CB   C  34.769  -56.965  -3.929 1.00 . A A . 36 LEU CB   1 1 
       11 11314 1 1 36 LEU CD1  C  32.829  -57.518  -2.441 1.00 . A A . 36 LEU CD1  1 1 
       11 11315 1 1 36 LEU CD2  C  35.165  -57.719  -1.571 1.00 . A A . 36 LEU CD2  1 1 
       11 11316 1 1 36 LEU CG   C  34.237  -56.945  -2.496 1.00 . A A . 36 LEU CG   1 1 
       11 11317 1 1 36 LEU H    H  33.195  -54.759  -3.466 1.00 . A A . 36 LEU H    1 1 
       11 11318 1 1 36 LEU HA   H  34.743  -55.820  -5.738 1.00 . A A . 36 LEU HA   1 1 
       11 11319 1 1 36 LEU HB2  H  34.670  -57.972  -4.304 1.00 . A A . 36 LEU HB2  1 1 
       11 11320 1 1 36 LEU HB3  H  35.815  -56.695  -3.898 1.00 . A A . 36 LEU HB3  1 1 
       11 11321 1 1 36 LEU HD11 H  32.113  -56.734  -2.638 1.00 . A A . 36 LEU HD11 1 1 
       11 11322 1 1 36 LEU HD12 H  32.647  -57.933  -1.461 1.00 . A A . 36 LEU HD12 1 1 
       11 11323 1 1 36 LEU HD13 H  32.727  -58.295  -3.185 1.00 . A A . 36 LEU HD13 1 1 
       11 11324 1 1 36 LEU HD21 H  34.680  -58.631  -1.256 1.00 . A A . 36 LEU HD21 1 1 
       11 11325 1 1 36 LEU HD22 H  35.395  -57.116  -0.705 1.00 . A A . 36 LEU HD22 1 1 
       11 11326 1 1 36 LEU HD23 H  36.078  -57.959  -2.096 1.00 . A A . 36 LEU HD23 1 1 
       11 11327 1 1 36 LEU HG   H  34.194  -55.922  -2.148 1.00 . A A . 36 LEU HG   1 1 
       11 11328 1 1 36 LEU N    N  33.756  -54.758  -4.269 1.00 . A A . 36 LEU N    1 1 
       11 11329 1 1 36 LEU O    O  31.709  -56.164  -5.316 1.00 . A A . 36 LEU O    1 1 
       11 11330 1 1 37 LYS C    C  32.298  -59.970  -7.121 1.00 . A A . 37 LYS C    1 1 
       11 11331 1 1 37 LYS CA   C  31.862  -58.582  -6.662 1.00 . A A . 37 LYS CA   1 1 
       11 11332 1 1 37 LYS CB   C  31.260  -57.810  -7.838 1.00 . A A . 37 LYS CB   1 1 
       11 11333 1 1 37 LYS CD   C  29.399  -57.692  -9.521 1.00 . A A . 37 LYS CD   1 1 
       11 11334 1 1 37 LYS CE   C  29.989  -58.532 -10.644 1.00 . A A . 37 LYS CE   1 1 
       11 11335 1 1 37 LYS CG   C  29.829  -58.205  -8.157 1.00 . A A . 37 LYS CG   1 1 
       11 11336 1 1 37 LYS H    H  33.890  -58.212  -6.181 1.00 . A A . 37 LYS H    1 1 
       11 11337 1 1 37 LYS HA   H  31.113  -58.689  -5.892 1.00 . A A . 37 LYS HA   1 1 
       11 11338 1 1 37 LYS HB2  H  31.277  -56.755  -7.608 1.00 . A A . 37 LYS HB2  1 1 
       11 11339 1 1 37 LYS HB3  H  31.864  -57.987  -8.716 1.00 . A A . 37 LYS HB3  1 1 
       11 11340 1 1 37 LYS HD2  H  28.322  -57.729  -9.587 1.00 . A A . 37 LYS HD2  1 1 
       11 11341 1 1 37 LYS HD3  H  29.733  -56.670  -9.633 1.00 . A A . 37 LYS HD3  1 1 
       11 11342 1 1 37 LYS HE2  H  29.894  -57.987 -11.571 1.00 . A A . 37 LYS HE2  1 1 
       11 11343 1 1 37 LYS HE3  H  31.034  -58.706 -10.434 1.00 . A A . 37 LYS HE3  1 1 
       11 11344 1 1 37 LYS HG2  H  29.752  -59.283  -8.149 1.00 . A A . 37 LYS HG2  1 1 
       11 11345 1 1 37 LYS HG3  H  29.174  -57.791  -7.403 1.00 . A A . 37 LYS HG3  1 1 
       11 11346 1 1 37 LYS HZ1  H  29.653  -60.351 -11.613 1.00 . A A . 37 LYS HZ1  1 1 
       11 11347 1 1 37 LYS HZ2  H  28.272  -59.697 -10.888 1.00 . A A . 37 LYS HZ2  1 1 
       11 11348 1 1 37 LYS HZ3  H  29.463  -60.425  -9.933 1.00 . A A . 37 LYS HZ3  1 1 
       11 11349 1 1 37 LYS N    N  32.985  -57.845  -6.095 1.00 . A A . 37 LYS N    1 1 
       11 11350 1 1 37 LYS NZ   N  29.296  -59.843 -10.779 1.00 . A A . 37 LYS NZ   1 1 
       11 11351 1 1 37 LYS O    O  32.418  -60.246  -8.314 1.00 . A A . 37 LYS O    1 1 
       11 11352 1 1 38 PRO C    C  31.852  -63.073  -7.061 1.00 . A A . 38 PRO C    1 1 
       11 11353 1 1 38 PRO CA   C  32.964  -62.240  -6.433 1.00 . A A . 38 PRO CA   1 1 
       11 11354 1 1 38 PRO CB   C  33.328  -62.788  -5.051 1.00 . A A . 38 PRO CB   1 1 
       11 11355 1 1 38 PRO CD   C  32.417  -60.605  -4.708 1.00 . A A . 38 PRO CD   1 1 
       11 11356 1 1 38 PRO CG   C  32.524  -61.975  -4.097 1.00 . A A . 38 PRO CG   1 1 
       11 11357 1 1 38 PRO HA   H  33.835  -62.264  -7.072 1.00 . A A . 38 PRO HA   1 1 
       11 11358 1 1 38 PRO HB2  H  33.067  -63.836  -4.996 1.00 . A A . 38 PRO HB2  1 1 
       11 11359 1 1 38 PRO HB3  H  34.387  -62.666  -4.878 1.00 . A A . 38 PRO HB3  1 1 
       11 11360 1 1 38 PRO HD2  H  31.460  -60.162  -4.476 1.00 . A A . 38 PRO HD2  1 1 
       11 11361 1 1 38 PRO HD3  H  33.222  -59.974  -4.361 1.00 . A A . 38 PRO HD3  1 1 
       11 11362 1 1 38 PRO HG2  H  31.543  -62.410  -3.979 1.00 . A A . 38 PRO HG2  1 1 
       11 11363 1 1 38 PRO HG3  H  33.029  -61.921  -3.144 1.00 . A A . 38 PRO HG3  1 1 
       11 11364 1 1 38 PRO N    N  32.540  -60.865  -6.152 1.00 . A A . 38 PRO N    1 1 
       11 11365 1 1 38 PRO O    O  30.791  -63.262  -6.465 1.00 . A A . 38 PRO O    1 1 
       11 11366 1 1 39 THR C    C  31.179  -65.838  -8.519 1.00 . A A . 39 THR C    1 1 
       11 11367 1 1 39 THR CA   C  31.122  -64.384  -8.976 1.00 . A A . 39 THR CA   1 1 
       11 11368 1 1 39 THR CB   C  31.342  -64.328 -10.500 1.00 . A A . 39 THR CB   1 1 
       11 11369 1 1 39 THR CG2  C  32.689  -64.927 -10.875 1.00 . A A . 39 THR CG2  1 1 
       11 11370 1 1 39 THR H    H  32.966  -63.387  -8.690 1.00 . A A . 39 THR H    1 1 
       11 11371 1 1 39 THR HA   H  30.140  -63.987  -8.761 1.00 . A A . 39 THR HA   1 1 
       11 11372 1 1 39 THR HB   H  31.324  -63.294 -10.813 1.00 . A A . 39 THR HB   1 1 
       11 11373 1 1 39 THR HG1  H  29.471  -64.921 -10.694 1.00 . A A . 39 THR HG1  1 1 
       11 11374 1 1 39 THR HG21 H  32.982  -64.571 -11.851 1.00 . A A . 39 THR HG21 1 1 
       11 11375 1 1 39 THR HG22 H  32.612  -66.004 -10.892 1.00 . A A . 39 THR HG22 1 1 
       11 11376 1 1 39 THR HG23 H  33.429  -64.630 -10.147 1.00 . A A . 39 THR HG23 1 1 
       11 11377 1 1 39 THR N    N  32.102  -63.572  -8.268 1.00 . A A . 39 THR N    1 1 
       11 11378 1 1 39 THR O    O  30.175  -66.551  -8.555 1.00 . A A . 39 THR O    1 1 
       11 11379 1 1 39 THR OG1  O  30.295  -65.038 -11.173 1.00 . A A . 39 THR OG1  1 1 
       11 11380 1 1 40 LYS C    C  31.527  -67.993  -6.544 1.00 . A A . 40 LYS C    1 1 
       11 11381 1 1 40 LYS CA   C  32.547  -67.640  -7.622 1.00 . A A . 40 LYS CA   1 1 
       11 11382 1 1 40 LYS CB   C  33.965  -67.825  -7.078 1.00 . A A . 40 LYS CB   1 1 
       11 11383 1 1 40 LYS CD   C  35.689  -67.004  -5.446 1.00 . A A . 40 LYS CD   1 1 
       11 11384 1 1 40 LYS CE   C  36.281  -68.352  -5.061 1.00 . A A . 40 LYS CE   1 1 
       11 11385 1 1 40 LYS CG   C  34.206  -67.116  -5.756 1.00 . A A . 40 LYS CG   1 1 
       11 11386 1 1 40 LYS H    H  33.121  -65.656  -8.084 1.00 . A A . 40 LYS H    1 1 
       11 11387 1 1 40 LYS HA   H  32.405  -68.300  -8.465 1.00 . A A . 40 LYS HA   1 1 
       11 11388 1 1 40 LYS HB2  H  34.149  -68.879  -6.936 1.00 . A A . 40 LYS HB2  1 1 
       11 11389 1 1 40 LYS HB3  H  34.668  -67.440  -7.802 1.00 . A A . 40 LYS HB3  1 1 
       11 11390 1 1 40 LYS HD2  H  36.205  -66.635  -6.320 1.00 . A A . 40 LYS HD2  1 1 
       11 11391 1 1 40 LYS HD3  H  35.826  -66.313  -4.626 1.00 . A A . 40 LYS HD3  1 1 
       11 11392 1 1 40 LYS HE2  H  35.652  -68.805  -4.310 1.00 . A A . 40 LYS HE2  1 1 
       11 11393 1 1 40 LYS HE3  H  36.307  -68.982  -5.937 1.00 . A A . 40 LYS HE3  1 1 
       11 11394 1 1 40 LYS HG2  H  33.785  -66.123  -5.809 1.00 . A A . 40 LYS HG2  1 1 
       11 11395 1 1 40 LYS HG3  H  33.723  -67.673  -4.966 1.00 . A A . 40 LYS HG3  1 1 
       11 11396 1 1 40 LYS HZ1  H  38.106  -69.154  -4.436 1.00 . A A . 40 LYS HZ1  1 1 
       11 11397 1 1 40 LYS HZ2  H  37.634  -67.774  -3.578 1.00 . A A . 40 LYS HZ2  1 1 
       11 11398 1 1 40 LYS HZ3  H  38.238  -67.626  -5.152 1.00 . A A . 40 LYS HZ3  1 1 
       11 11399 1 1 40 LYS N    N  32.358  -66.272  -8.089 1.00 . A A . 40 LYS N    1 1 
       11 11400 1 1 40 LYS NZ   N  37.661  -68.217  -4.519 1.00 . A A . 40 LYS NZ   1 1 
       11 11401 1 1 40 LYS O    O  31.087  -69.138  -6.443 1.00 . A A . 40 LYS O    1 1 
       11 11402 1 1 41 ARG C    C  28.803  -67.510  -5.240 1.00 . A A . 41 ARG C    1 1 
       11 11403 1 1 41 ARG CA   C  30.186  -67.207  -4.671 1.00 . A A . 41 ARG CA   1 1 
       11 11404 1 1 41 ARG CB   C  30.120  -65.972  -3.770 1.00 . A A . 41 ARG CB   1 1 
       11 11405 1 1 41 ARG CD   C  30.811  -65.381  -1.427 1.00 . A A . 41 ARG CD   1 1 
       11 11406 1 1 41 ARG CG   C  31.277  -65.871  -2.790 1.00 . A A . 41 ARG CG   1 1 
       11 11407 1 1 41 ARG CZ   C  30.015  -63.302  -0.385 1.00 . A A . 41 ARG CZ   1 1 
       11 11408 1 1 41 ARG H    H  31.541  -66.110  -5.872 1.00 . A A . 41 ARG H    1 1 
       11 11409 1 1 41 ARG HA   H  30.515  -68.052  -4.085 1.00 . A A . 41 ARG HA   1 1 
       11 11410 1 1 41 ARG HB2  H  30.124  -65.088  -4.390 1.00 . A A . 41 ARG HB2  1 1 
       11 11411 1 1 41 ARG HB3  H  29.200  -66.002  -3.206 1.00 . A A . 41 ARG HB3  1 1 
       11 11412 1 1 41 ARG HD2  H  29.968  -65.978  -1.114 1.00 . A A . 41 ARG HD2  1 1 
       11 11413 1 1 41 ARG HD3  H  31.619  -65.501  -0.721 1.00 . A A . 41 ARG HD3  1 1 
       11 11414 1 1 41 ARG HE   H  30.441  -63.515  -2.321 1.00 . A A . 41 ARG HE   1 1 
       11 11415 1 1 41 ARG HG2  H  31.726  -66.846  -2.675 1.00 . A A . 41 ARG HG2  1 1 
       11 11416 1 1 41 ARG HG3  H  32.008  -65.179  -3.181 1.00 . A A . 41 ARG HG3  1 1 
       11 11417 1 1 41 ARG HH11 H  30.227  -64.861   0.882 1.00 . A A . 41 ARG HH11 1 1 
       11 11418 1 1 41 ARG HH12 H  29.667  -63.389   1.604 1.00 . A A . 41 ARG HH12 1 1 
       11 11419 1 1 41 ARG HH21 H  29.704  -61.571  -1.382 1.00 . A A . 41 ARG HH21 1 1 
       11 11420 1 1 41 ARG HH22 H  29.369  -61.519   0.315 1.00 . A A . 41 ARG HH22 1 1 
       11 11421 1 1 41 ARG N    N  31.155  -67.001  -5.741 1.00 . A A . 41 ARG N    1 1 
       11 11422 1 1 41 ARG NE   N  30.412  -63.976  -1.458 1.00 . A A . 41 ARG NE   1 1 
       11 11423 1 1 41 ARG NH1  N  29.965  -63.900   0.798 1.00 . A A . 41 ARG NH1  1 1 
       11 11424 1 1 41 ARG NH2  N  29.667  -62.026  -0.493 1.00 . A A . 41 ARG NH2  1 1 
       11 11425 1 1 41 ARG O    O  28.034  -68.273  -4.655 1.00 . A A . 41 ARG O    1 1 
       11 11426 1 1 42 SER C    C  26.991  -68.579  -7.374 1.00 . A A . 42 SER C    1 1 
       11 11427 1 1 42 SER CA   C  27.202  -67.108  -7.029 1.00 . A A . 42 SER CA   1 1 
       11 11428 1 1 42 SER CB   C  27.103  -66.256  -8.295 1.00 . A A . 42 SER CB   1 1 
       11 11429 1 1 42 SER H    H  29.150  -66.309  -6.801 1.00 . A A . 42 SER H    1 1 
       11 11430 1 1 42 SER HA   H  26.434  -66.799  -6.336 1.00 . A A . 42 SER HA   1 1 
       11 11431 1 1 42 SER HB2  H  27.360  -65.235  -8.060 1.00 . A A . 42 SER HB2  1 1 
       11 11432 1 1 42 SER HB3  H  27.788  -66.638  -9.038 1.00 . A A . 42 SER HB3  1 1 
       11 11433 1 1 42 SER HG   H  25.181  -65.891  -8.199 1.00 . A A . 42 SER HG   1 1 
       11 11434 1 1 42 SER N    N  28.494  -66.906  -6.383 1.00 . A A . 42 SER N    1 1 
       11 11435 1 1 42 SER O    O  27.703  -69.142  -8.206 1.00 . A A . 42 SER O    1 1 
       11 11436 1 1 42 SER OG   O  25.790  -66.285  -8.828 1.00 . A A . 42 SER OG   1 1 
       11 11437 1 1 43 PHE C    C  25.045  -70.795  -8.328 1.00 . A A . 43 PHE C    1 1 
       11 11438 1 1 43 PHE CA   C  25.702  -70.603  -6.965 1.00 . A A . 43 PHE CA   1 1 
       11 11439 1 1 43 PHE CB   C  24.785  -71.140  -5.864 1.00 . A A . 43 PHE CB   1 1 
       11 11440 1 1 43 PHE CD1  C  22.399  -70.819  -6.573 1.00 . A A . 43 PHE CD1  1 1 
       11 11441 1 1 43 PHE CD2  C  23.293  -69.360  -4.913 1.00 . A A . 43 PHE CD2  1 1 
       11 11442 1 1 43 PHE CE1  C  21.184  -70.165  -6.500 1.00 . A A . 43 PHE CE1  1 1 
       11 11443 1 1 43 PHE CE2  C  22.081  -68.702  -4.835 1.00 . A A . 43 PHE CE2  1 1 
       11 11444 1 1 43 PHE CG   C  23.466  -70.426  -5.782 1.00 . A A . 43 PHE CG   1 1 
       11 11445 1 1 43 PHE CZ   C  21.025  -69.104  -5.630 1.00 . A A . 43 PHE CZ   1 1 
       11 11446 1 1 43 PHE H    H  25.475  -68.695  -6.076 1.00 . A A . 43 PHE H    1 1 
       11 11447 1 1 43 PHE HA   H  26.632  -71.151  -6.946 1.00 . A A . 43 PHE HA   1 1 
       11 11448 1 1 43 PHE HB2  H  24.585  -72.184  -6.050 1.00 . A A . 43 PHE HB2  1 1 
       11 11449 1 1 43 PHE HB3  H  25.280  -71.036  -4.910 1.00 . A A . 43 PHE HB3  1 1 
       11 11450 1 1 43 PHE HD1  H  22.523  -71.650  -7.255 1.00 . A A . 43 PHE HD1  1 1 
       11 11451 1 1 43 PHE HD2  H  24.118  -69.044  -4.291 1.00 . A A . 43 PHE HD2  1 1 
       11 11452 1 1 43 PHE HE1  H  20.361  -70.482  -7.123 1.00 . A A . 43 PHE HE1  1 1 
       11 11453 1 1 43 PHE HE2  H  21.959  -67.873  -4.154 1.00 . A A . 43 PHE HE2  1 1 
       11 11454 1 1 43 PHE HZ   H  20.077  -68.592  -5.570 1.00 . A A . 43 PHE HZ   1 1 
       11 11455 1 1 43 PHE N    N  26.008  -69.197  -6.728 1.00 . A A . 43 PHE N    1 1 
       11 11456 1 1 43 PHE O    O  25.160  -71.857  -8.940 1.00 . A A . 43 PHE O    1 1 
       11 11457 1 1 44 ILE C    C  24.647  -70.223 -11.196 1.00 . A A . 44 ILE C    1 1 
       11 11458 1 1 44 ILE CA   C  23.682  -69.813 -10.088 1.00 . A A . 44 ILE CA   1 1 
       11 11459 1 1 44 ILE CB   C  23.049  -68.456 -10.450 1.00 . A A . 44 ILE CB   1 1 
       11 11460 1 1 44 ILE CD1  C  21.404  -66.691  -9.641 1.00 . A A . 44 ILE CD1  1 1 
       11 11461 1 1 44 ILE CG1  C  22.050  -68.032  -9.371 1.00 . A A . 44 ILE CG1  1 1 
       11 11462 1 1 44 ILE CG2  C  22.369  -68.534 -11.808 1.00 . A A . 44 ILE CG2  1 1 
       11 11463 1 1 44 ILE H    H  24.302  -68.940  -8.263 1.00 . A A . 44 ILE H    1 1 
       11 11464 1 1 44 ILE HA   H  22.894  -70.549 -10.021 1.00 . A A . 44 ILE HA   1 1 
       11 11465 1 1 44 ILE HB   H  23.837  -67.721 -10.510 1.00 . A A . 44 ILE HB   1 1 
       11 11466 1 1 44 ILE HD11 H  21.826  -66.261 -10.537 1.00 . A A . 44 ILE HD11 1 1 
       11 11467 1 1 44 ILE HD12 H  20.340  -66.822  -9.770 1.00 . A A . 44 ILE HD12 1 1 
       11 11468 1 1 44 ILE HD13 H  21.586  -66.030  -8.806 1.00 . A A . 44 ILE HD13 1 1 
       11 11469 1 1 44 ILE HG12 H  21.266  -68.770  -9.305 1.00 . A A . 44 ILE HG12 1 1 
       11 11470 1 1 44 ILE HG13 H  22.561  -67.970  -8.422 1.00 . A A . 44 ILE HG13 1 1 
       11 11471 1 1 44 ILE HG21 H  21.595  -69.286 -11.781 1.00 . A A . 44 ILE HG21 1 1 
       11 11472 1 1 44 ILE HG22 H  21.932  -67.576 -12.047 1.00 . A A . 44 ILE HG22 1 1 
       11 11473 1 1 44 ILE HG23 H  23.098  -68.795 -12.561 1.00 . A A . 44 ILE HG23 1 1 
       11 11474 1 1 44 ILE N    N  24.357  -69.759  -8.797 1.00 . A A . 44 ILE N    1 1 
       11 11475 1 1 44 ILE O    O  24.252  -70.864 -12.170 1.00 . A A . 44 ILE O    1 1 
       11 11476 1 1 45 GLU C    C  26.966  -71.681 -12.295 1.00 . A A . 45 GLU C    1 1 
       11 11477 1 1 45 GLU CA   C  26.934  -70.179 -12.027 1.00 . A A . 45 GLU CA   1 1 
       11 11478 1 1 45 GLU CB   C  28.308  -69.706 -11.549 1.00 . A A . 45 GLU CB   1 1 
       11 11479 1 1 45 GLU CD   C  30.652  -69.188 -12.335 1.00 . A A . 45 GLU CD   1 1 
       11 11480 1 1 45 GLU CG   C  29.443  -70.091 -12.484 1.00 . A A . 45 GLU CG   1 1 
       11 11481 1 1 45 GLU H    H  26.166  -69.340 -10.241 1.00 . A A . 45 GLU H    1 1 
       11 11482 1 1 45 GLU HA   H  26.686  -69.667 -12.944 1.00 . A A . 45 GLU HA   1 1 
       11 11483 1 1 45 GLU HB2  H  28.293  -68.629 -11.458 1.00 . A A . 45 GLU HB2  1 1 
       11 11484 1 1 45 GLU HB3  H  28.507  -70.137 -10.579 1.00 . A A . 45 GLU HB3  1 1 
       11 11485 1 1 45 GLU HG2  H  29.742  -71.105 -12.268 1.00 . A A . 45 GLU HG2  1 1 
       11 11486 1 1 45 GLU HG3  H  29.090  -70.030 -13.503 1.00 . A A . 45 GLU HG3  1 1 
       11 11487 1 1 45 GLU N    N  25.913  -69.849 -11.039 1.00 . A A . 45 GLU N    1 1 
       11 11488 1 1 45 GLU O    O  27.204  -72.116 -13.422 1.00 . A A . 45 GLU O    1 1 
       11 11489 1 1 45 GLU OE1  O  30.900  -68.710 -11.208 1.00 . A A . 45 GLU OE1  1 1 
       11 11490 1 1 45 GLU OE2  O  31.351  -68.960 -13.345 1.00 . A A . 45 GLU OE2  1 1 
       11 11491 1 1 46 ASP C    C  25.405  -74.418 -11.953 1.00 . A A . 46 ASP C    1 1 
       11 11492 1 1 46 ASP CA   C  26.726  -73.921 -11.374 1.00 . A A . 46 ASP CA   1 1 
       11 11493 1 1 46 ASP CB   C  26.975  -74.568 -10.010 1.00 . A A . 46 ASP CB   1 1 
       11 11494 1 1 46 ASP CG   C  27.331  -76.037 -10.124 1.00 . A A . 46 ASP CG   1 1 
       11 11495 1 1 46 ASP H    H  26.541  -72.061 -10.379 1.00 . A A . 46 ASP H    1 1 
       11 11496 1 1 46 ASP HA   H  27.525  -74.197 -12.044 1.00 . A A . 46 ASP HA   1 1 
       11 11497 1 1 46 ASP HB2  H  27.790  -74.056  -9.519 1.00 . A A . 46 ASP HB2  1 1 
       11 11498 1 1 46 ASP HB3  H  26.083  -74.477  -9.408 1.00 . A A . 46 ASP HB3  1 1 
       11 11499 1 1 46 ASP N    N  26.725  -72.467 -11.252 1.00 . A A . 46 ASP N    1 1 
       11 11500 1 1 46 ASP O    O  25.348  -75.480 -12.574 1.00 . A A . 46 ASP O    1 1 
       11 11501 1 1 46 ASP OD1  O  28.530  -76.368 -10.005 1.00 . A A . 46 ASP OD1  1 1 
       11 11502 1 1 46 ASP OD2  O  26.412  -76.856 -10.330 1.00 . A A . 46 ASP OD2  1 1 
       11 11503 1 1 47 LEU C    C  22.959  -73.866 -13.764 1.00 . A A . 47 LEU C    1 1 
       11 11504 1 1 47 LEU CA   C  23.024  -74.007 -12.246 1.00 . A A . 47 LEU CA   1 1 
       11 11505 1 1 47 LEU CB   C  21.952  -73.131 -11.595 1.00 . A A . 47 LEU CB   1 1 
       11 11506 1 1 47 LEU CD1  C  21.822  -73.579  -9.132 1.00 . A A . 47 LEU CD1  1 1 
       11 11507 1 1 47 LEU CD2  C  19.725  -73.225 -10.448 1.00 . A A . 47 LEU CD2  1 1 
       11 11508 1 1 47 LEU CG   C  21.140  -73.784 -10.476 1.00 . A A . 47 LEU CG   1 1 
       11 11509 1 1 47 LEU H    H  24.453  -72.810 -11.244 1.00 . A A . 47 LEU H    1 1 
       11 11510 1 1 47 LEU HA   H  22.842  -75.038 -11.985 1.00 . A A . 47 LEU HA   1 1 
       11 11511 1 1 47 LEU HB2  H  22.441  -72.261 -11.184 1.00 . A A . 47 LEU HB2  1 1 
       11 11512 1 1 47 LEU HB3  H  21.263  -72.822 -12.369 1.00 . A A . 47 LEU HB3  1 1 
       11 11513 1 1 47 LEU HD11 H  21.182  -72.994  -8.489 1.00 . A A . 47 LEU HD11 1 1 
       11 11514 1 1 47 LEU HD12 H  22.757  -73.058  -9.279 1.00 . A A . 47 LEU HD12 1 1 
       11 11515 1 1 47 LEU HD13 H  22.013  -74.539  -8.675 1.00 . A A . 47 LEU HD13 1 1 
       11 11516 1 1 47 LEU HD21 H  19.156  -73.647 -11.264 1.00 . A A . 47 LEU HD21 1 1 
       11 11517 1 1 47 LEU HD22 H  19.760  -72.151 -10.552 1.00 . A A . 47 LEU HD22 1 1 
       11 11518 1 1 47 LEU HD23 H  19.255  -73.482  -9.511 1.00 . A A . 47 LEU HD23 1 1 
       11 11519 1 1 47 LEU HG   H  21.078  -74.848 -10.659 1.00 . A A . 47 LEU HG   1 1 
       11 11520 1 1 47 LEU N    N  24.345  -73.645 -11.745 1.00 . A A . 47 LEU N    1 1 
       11 11521 1 1 47 LEU O    O  22.167  -74.536 -14.427 1.00 . A A . 47 LEU O    1 1 
       11 11522 1 1 48 LEU C    C  24.091  -74.067 -16.499 1.00 . A A . 48 LEU C    1 1 
       11 11523 1 1 48 LEU CA   C  23.839  -72.763 -15.748 1.00 . A A . 48 LEU CA   1 1 
       11 11524 1 1 48 LEU CB   C  24.926  -71.744 -16.093 1.00 . A A . 48 LEU CB   1 1 
       11 11525 1 1 48 LEU CD1  C  23.527  -70.362 -17.647 1.00 . A A . 48 LEU CD1  1 1 
       11 11526 1 1 48 LEU CD2  C  26.021  -70.186 -17.723 1.00 . A A . 48 LEU CD2  1 1 
       11 11527 1 1 48 LEU CG   C  24.839  -71.114 -17.483 1.00 . A A . 48 LEU CG   1 1 
       11 11528 1 1 48 LEU H    H  24.405  -72.486 -13.728 1.00 . A A . 48 LEU H    1 1 
       11 11529 1 1 48 LEU HA   H  22.879  -72.369 -16.048 1.00 . A A . 48 LEU HA   1 1 
       11 11530 1 1 48 LEU HB2  H  24.876  -70.949 -15.366 1.00 . A A . 48 LEU HB2  1 1 
       11 11531 1 1 48 LEU HB3  H  25.882  -72.243 -16.013 1.00 . A A . 48 LEU HB3  1 1 
       11 11532 1 1 48 LEU HD11 H  23.731  -69.319 -17.832 1.00 . A A . 48 LEU HD11 1 1 
       11 11533 1 1 48 LEU HD12 H  22.941  -70.461 -16.746 1.00 . A A . 48 LEU HD12 1 1 
       11 11534 1 1 48 LEU HD13 H  22.978  -70.775 -18.481 1.00 . A A . 48 LEU HD13 1 1 
       11 11535 1 1 48 LEU HD21 H  25.782  -69.198 -17.360 1.00 . A A . 48 LEU HD21 1 1 
       11 11536 1 1 48 LEU HD22 H  26.232  -70.139 -18.782 1.00 . A A . 48 LEU HD22 1 1 
       11 11537 1 1 48 LEU HD23 H  26.887  -70.564 -17.199 1.00 . A A . 48 LEU HD23 1 1 
       11 11538 1 1 48 LEU HG   H  24.870  -71.897 -18.229 1.00 . A A . 48 LEU HG   1 1 
       11 11539 1 1 48 LEU N    N  23.798  -72.991 -14.307 1.00 . A A . 48 LEU N    1 1 
       11 11540 1 1 48 LEU O    O  23.716  -74.208 -17.663 1.00 . A A . 48 LEU O    1 1 
       11 11541 1 1 49 PHE C    C  23.758  -76.974 -16.956 1.00 . A A . 49 PHE C    1 1 
       11 11542 1 1 49 PHE CA   C  25.027  -76.312 -16.426 1.00 . A A . 49 PHE CA   1 1 
       11 11543 1 1 49 PHE CB   C  25.706  -77.229 -15.406 1.00 . A A . 49 PHE CB   1 1 
       11 11544 1 1 49 PHE CD1  C  27.955  -77.953 -16.248 1.00 . A A . 49 PHE CD1  1 1 
       11 11545 1 1 49 PHE CD2  C  27.863  -76.229 -14.603 1.00 . A A . 49 PHE CD2  1 1 
       11 11546 1 1 49 PHE CE1  C  29.335  -77.869 -16.264 1.00 . A A . 49 PHE CE1  1 1 
       11 11547 1 1 49 PHE CE2  C  29.242  -76.141 -14.614 1.00 . A A . 49 PHE CE2  1 1 
       11 11548 1 1 49 PHE CG   C  27.205  -77.135 -15.419 1.00 . A A . 49 PHE CG   1 1 
       11 11549 1 1 49 PHE CZ   C  29.979  -76.962 -15.445 1.00 . A A . 49 PHE CZ   1 1 
       11 11550 1 1 49 PHE H    H  25.000  -74.847 -14.898 1.00 . A A . 49 PHE H    1 1 
       11 11551 1 1 49 PHE HA   H  25.702  -76.144 -17.251 1.00 . A A . 49 PHE HA   1 1 
       11 11552 1 1 49 PHE HB2  H  25.366  -76.966 -14.415 1.00 . A A . 49 PHE HB2  1 1 
       11 11553 1 1 49 PHE HB3  H  25.434  -78.252 -15.615 1.00 . A A . 49 PHE HB3  1 1 
       11 11554 1 1 49 PHE HD1  H  27.452  -78.663 -16.890 1.00 . A A . 49 PHE HD1  1 1 
       11 11555 1 1 49 PHE HD2  H  27.288  -75.587 -13.952 1.00 . A A . 49 PHE HD2  1 1 
       11 11556 1 1 49 PHE HE1  H  29.908  -78.513 -16.915 1.00 . A A . 49 PHE HE1  1 1 
       11 11557 1 1 49 PHE HE2  H  29.743  -75.431 -13.973 1.00 . A A . 49 PHE HE2  1 1 
       11 11558 1 1 49 PHE HZ   H  31.057  -76.894 -15.456 1.00 . A A . 49 PHE HZ   1 1 
       11 11559 1 1 49 PHE N    N  24.726  -75.019 -15.823 1.00 . A A . 49 PHE N    1 1 
       11 11560 1 1 49 PHE O    O  23.808  -77.786 -17.879 1.00 . A A . 49 PHE O    1 1 
       11 11561 1 1 50 ASN C    C  21.134  -77.024 -18.278 1.00 . A A . 50 ASN C    1 1 
       11 11562 1 1 50 ASN CA   C  21.340  -77.180 -16.774 1.00 . A A . 50 ASN CA   1 1 
       11 11563 1 1 50 ASN CB   C  20.197  -76.500 -16.019 1.00 . A A . 50 ASN CB   1 1 
       11 11564 1 1 50 ASN CG   C  19.780  -75.189 -16.658 1.00 . A A . 50 ASN CG   1 1 
       11 11565 1 1 50 ASN H    H  22.646  -75.968 -15.633 1.00 . A A . 50 ASN H    1 1 
       11 11566 1 1 50 ASN HA   H  21.344  -78.232 -16.531 1.00 . A A . 50 ASN HA   1 1 
       11 11567 1 1 50 ASN HB2  H  19.341  -77.158 -16.004 1.00 . A A . 50 ASN HB2  1 1 
       11 11568 1 1 50 ASN HB3  H  20.511  -76.301 -15.005 1.00 . A A . 50 ASN HB3  1 1 
       11 11569 1 1 50 ASN HD21 H  21.608  -74.451 -16.393 1.00 . A A . 50 ASN HD21 1 1 
       11 11570 1 1 50 ASN HD22 H  20.472  -73.392 -17.152 1.00 . A A . 50 ASN HD22 1 1 
       11 11571 1 1 50 ASN N    N  22.622  -76.621 -16.364 1.00 . A A . 50 ASN N    1 1 
       11 11572 1 1 50 ASN ND2  N  20.715  -74.249 -16.743 1.00 . A A . 50 ASN ND2  1 1 
       11 11573 1 1 50 ASN O    O  20.458  -77.834 -18.912 1.00 . A A . 50 ASN O    1 1 
       11 11574 1 1 50 ASN OD1  O  18.632  -75.024 -17.071 1.00 . A A . 50 ASN OD1  1 1 
       11 11575 1 1 51 LYS C    C  22.804  -76.279 -21.030 1.00 . A A . 51 LYS C    1 1 
       11 11576 1 1 51 LYS CA   C  21.607  -75.712 -20.273 1.00 . A A . 51 LYS CA   1 1 
       11 11577 1 1 51 LYS CB   C  21.497  -74.206 -20.528 1.00 . A A . 51 LYS CB   1 1 
       11 11578 1 1 51 LYS CD   C  19.135  -73.391 -20.780 1.00 . A A . 51 LYS CD   1 1 
       11 11579 1 1 51 LYS CE   C  18.291  -72.466 -21.645 1.00 . A A . 51 LYS CE   1 1 
       11 11580 1 1 51 LYS CG   C  20.395  -73.834 -21.504 1.00 . A A . 51 LYS CG   1 1 
       11 11581 1 1 51 LYS H    H  22.249  -75.364 -18.286 1.00 . A A . 51 LYS H    1 1 
       11 11582 1 1 51 LYS HA   H  20.710  -76.195 -20.628 1.00 . A A . 51 LYS HA   1 1 
       11 11583 1 1 51 LYS HB2  H  21.301  -73.708 -19.589 1.00 . A A . 51 LYS HB2  1 1 
       11 11584 1 1 51 LYS HB3  H  22.437  -73.851 -20.925 1.00 . A A . 51 LYS HB3  1 1 
       11 11585 1 1 51 LYS HD2  H  18.549  -74.262 -20.528 1.00 . A A . 51 LYS HD2  1 1 
       11 11586 1 1 51 LYS HD3  H  19.414  -72.869 -19.876 1.00 . A A . 51 LYS HD3  1 1 
       11 11587 1 1 51 LYS HE2  H  18.644  -71.455 -21.518 1.00 . A A . 51 LYS HE2  1 1 
       11 11588 1 1 51 LYS HE3  H  18.403  -72.760 -22.678 1.00 . A A . 51 LYS HE3  1 1 
       11 11589 1 1 51 LYS HG2  H  20.740  -73.026 -22.132 1.00 . A A . 51 LYS HG2  1 1 
       11 11590 1 1 51 LYS HG3  H  20.164  -74.694 -22.117 1.00 . A A . 51 LYS HG3  1 1 
       11 11591 1 1 51 LYS HZ1  H  16.271  -72.106 -22.033 1.00 . A A . 51 LYS HZ1  1 1 
       11 11592 1 1 51 LYS HZ2  H  16.683  -72.000 -20.397 1.00 . A A . 51 LYS HZ2  1 1 
       11 11593 1 1 51 LYS HZ3  H  16.556  -73.514 -21.140 1.00 . A A . 51 LYS HZ3  1 1 
       11 11594 1 1 51 LYS N    N  21.723  -75.975 -18.844 1.00 . A A . 51 LYS N    1 1 
       11 11595 1 1 51 LYS NZ   N  16.849  -72.526 -21.278 1.00 . A A . 51 LYS NZ   1 1 
       11 11596 1 1 51 LYS O    O  23.255  -75.703 -22.020 1.00 . A A . 51 LYS O    1 1 
       11 11597 1 1 52 VAL C    C  24.010  -78.983 -22.319 1.00 . A A . 52 VAL C    1 1 
       11 11598 1 1 52 VAL CA   C  24.456  -78.059 -21.191 1.00 . A A . 52 VAL CA   1 1 
       11 11599 1 1 52 VAL CB   C  25.278  -78.872 -20.173 1.00 . A A . 52 VAL CB   1 1 
       11 11600 1 1 52 VAL CG1  C  24.461  -80.037 -19.635 1.00 . A A . 52 VAL CG1  1 1 
       11 11601 1 1 52 VAL CG2  C  26.572  -79.363 -20.803 1.00 . A A . 52 VAL CG2  1 1 
       11 11602 1 1 52 VAL H    H  22.911  -77.824 -19.765 1.00 . A A . 52 VAL H    1 1 
       11 11603 1 1 52 VAL HA   H  25.092  -77.288 -21.601 1.00 . A A . 52 VAL HA   1 1 
       11 11604 1 1 52 VAL HB   H  25.528  -78.225 -19.345 1.00 . A A . 52 VAL HB   1 1 
       11 11605 1 1 52 VAL HG11 H  24.439  -80.829 -20.369 1.00 . A A . 52 VAL HG11 1 1 
       11 11606 1 1 52 VAL HG12 H  24.909  -80.401 -18.723 1.00 . A A . 52 VAL HG12 1 1 
       11 11607 1 1 52 VAL HG13 H  23.452  -79.706 -19.434 1.00 . A A . 52 VAL HG13 1 1 
       11 11608 1 1 52 VAL HG21 H  26.584  -79.100 -21.850 1.00 . A A . 52 VAL HG21 1 1 
       11 11609 1 1 52 VAL HG22 H  27.413  -78.901 -20.306 1.00 . A A . 52 VAL HG22 1 1 
       11 11610 1 1 52 VAL HG23 H  26.638  -80.436 -20.700 1.00 . A A . 52 VAL HG23 1 1 
       11 11611 1 1 52 VAL N    N  23.314  -77.413 -20.558 1.00 . A A . 52 VAL N    1 1 
       11 11612 1 1 52 VAL O    O  24.753  -79.225 -23.271 1.00 . A A . 52 VAL O    1 1 
       11 11613 1 1 53 THR C    C  22.256  -79.745 -24.596 1.00 . A A . 53 THR C    1 1 
       11 11614 1 1 53 THR CA   C  22.242  -80.394 -23.217 1.00 . A A . 53 THR CA   1 1 
       11 11615 1 1 53 THR CB   C  20.800  -80.814 -22.874 1.00 . A A . 53 THR CB   1 1 
       11 11616 1 1 53 THR CG2  C  20.244  -81.756 -23.932 1.00 . A A . 53 THR CG2  1 1 
       11 11617 1 1 53 THR H    H  22.244  -79.266 -21.426 1.00 . A A . 53 THR H    1 1 
       11 11618 1 1 53 THR HA   H  22.857  -81.282 -23.242 1.00 . A A . 53 THR HA   1 1 
       11 11619 1 1 53 THR HB   H  20.182  -79.928 -22.842 1.00 . A A . 53 THR HB   1 1 
       11 11620 1 1 53 THR HG1  H  20.526  -80.812 -20.921 1.00 . A A . 53 THR HG1  1 1 
       11 11621 1 1 53 THR HG21 H  21.055  -82.306 -24.385 1.00 . A A . 53 THR HG21 1 1 
       11 11622 1 1 53 THR HG22 H  19.730  -81.183 -24.689 1.00 . A A . 53 THR HG22 1 1 
       11 11623 1 1 53 THR HG23 H  19.554  -82.446 -23.471 1.00 . A A . 53 THR HG23 1 1 
       11 11624 1 1 53 THR N    N  22.789  -79.497 -22.207 1.00 . A A . 53 THR N    1 1 
       11 11625 1 1 53 THR O    O  22.286  -80.432 -25.617 1.00 . A A . 53 THR O    1 1 
       11 11626 1 1 53 THR OG1  O  20.767  -81.454 -21.594 1.00 . A A . 53 THR OG1  1 1 
       11 11627 1 1 54 LEU C    C  23.400  -78.123 -26.764 1.00 . A A . 54 LEU C    1 1 
       11 11628 1 1 54 LEU CA   C  22.246  -77.673 -25.874 1.00 . A A . 54 LEU CA   1 1 
       11 11629 1 1 54 LEU CB   C  22.354  -76.172 -25.600 1.00 . A A . 54 LEU CB   1 1 
       11 11630 1 1 54 LEU CD1  C  21.231  -75.542 -27.750 1.00 . A A . 54 LEU CD1  1 1 
       11 11631 1 1 54 LEU CD2  C  22.436  -73.803 -26.416 1.00 . A A . 54 LEU CD2  1 1 
       11 11632 1 1 54 LEU CG   C  22.411  -75.267 -26.831 1.00 . A A . 54 LEU CG   1 1 
       11 11633 1 1 54 LEU H    H  22.211  -77.923 -23.773 1.00 . A A . 54 LEU H    1 1 
       11 11634 1 1 54 LEU HA   H  21.315  -77.871 -26.385 1.00 . A A . 54 LEU HA   1 1 
       11 11635 1 1 54 LEU HB2  H  21.496  -75.880 -25.014 1.00 . A A . 54 LEU HB2  1 1 
       11 11636 1 1 54 LEU HB3  H  23.253  -76.006 -25.024 1.00 . A A . 54 LEU HB3  1 1 
       11 11637 1 1 54 LEU HD11 H  20.391  -75.885 -27.165 1.00 . A A . 54 LEU HD11 1 1 
       11 11638 1 1 54 LEU HD12 H  21.504  -76.301 -28.469 1.00 . A A . 54 LEU HD12 1 1 
       11 11639 1 1 54 LEU HD13 H  20.961  -74.635 -28.271 1.00 . A A . 54 LEU HD13 1 1 
       11 11640 1 1 54 LEU HD21 H  21.902  -73.213 -27.146 1.00 . A A . 54 LEU HD21 1 1 
       11 11641 1 1 54 LEU HD22 H  23.460  -73.463 -26.358 1.00 . A A . 54 LEU HD22 1 1 
       11 11642 1 1 54 LEU HD23 H  21.965  -73.695 -25.450 1.00 . A A . 54 LEU HD23 1 1 
       11 11643 1 1 54 LEU HG   H  23.318  -75.475 -27.381 1.00 . A A . 54 LEU HG   1 1 
       11 11644 1 1 54 LEU N    N  22.235  -78.417 -24.619 1.00 . A A . 54 LEU N    1 1 
       11 11645 1 1 54 LEU O    O  23.308  -78.073 -27.990 1.00 . A A . 54 LEU O    1 1 
       11 11646 1 1 55 ALA C    C  25.441  -80.437 -27.415 1.00 . A A . 55 ALA C    1 1 
       11 11647 1 1 55 ALA CA   C  25.656  -79.028 -26.872 1.00 . A A . 55 ALA CA   1 1 
       11 11648 1 1 55 ALA CB   C  26.889  -78.987 -25.981 1.00 . A A . 55 ALA CB   1 1 
       11 11649 1 1 55 ALA H    H  24.499  -78.581 -25.158 1.00 . A A . 55 ALA H    1 1 
       11 11650 1 1 55 ALA HA   H  25.818  -78.354 -27.701 1.00 . A A . 55 ALA HA   1 1 
       11 11651 1 1 55 ALA HB1  H  26.989  -79.929 -25.462 1.00 . A A . 55 ALA HB1  1 1 
       11 11652 1 1 55 ALA HB2  H  27.766  -78.815 -26.587 1.00 . A A . 55 ALA HB2  1 1 
       11 11653 1 1 55 ALA HB3  H  26.786  -78.188 -25.261 1.00 . A A . 55 ALA HB3  1 1 
       11 11654 1 1 55 ALA N    N  24.486  -78.565 -26.137 1.00 . A A . 55 ALA N    1 1 
       11 11655 1 1 55 ALA O    O  25.884  -80.762 -28.517 1.00 . A A . 55 ALA O    1 1 
       11 11656 1 1 56 ASP C    C  23.532  -82.680 -28.229 1.00 . A A . 56 ASP C    1 1 
       11 11657 1 1 56 ASP CA   C  24.486  -82.643 -27.039 1.00 . A A . 56 ASP CA   1 1 
       11 11658 1 1 56 ASP CB   C  23.893  -83.432 -25.870 1.00 . A A . 56 ASP CB   1 1 
       11 11659 1 1 56 ASP CG   C  24.859  -83.560 -24.709 1.00 . A A . 56 ASP CG   1 1 
       11 11660 1 1 56 ASP H    H  24.432  -80.951 -25.768 1.00 . A A . 56 ASP H    1 1 
       11 11661 1 1 56 ASP HA   H  25.421  -83.096 -27.330 1.00 . A A . 56 ASP HA   1 1 
       11 11662 1 1 56 ASP HB2  H  23.003  -82.930 -25.520 1.00 . A A . 56 ASP HB2  1 1 
       11 11663 1 1 56 ASP HB3  H  23.632  -84.424 -26.209 1.00 . A A . 56 ASP HB3  1 1 
       11 11664 1 1 56 ASP N    N  24.760  -81.269 -26.636 1.00 . A A . 56 ASP N    1 1 
       11 11665 1 1 56 ASP O    O  23.618  -83.566 -29.079 1.00 . A A . 56 ASP O    1 1 
       11 11666 1 1 56 ASP OD1  O  25.041  -82.566 -23.976 1.00 . A A . 56 ASP OD1  1 1 
       11 11667 1 1 56 ASP OD2  O  25.433  -84.655 -24.534 1.00 . A A . 56 ASP OD2  1 1 
       11 11668 1 1 57 ALA C    C  22.350  -81.613 -30.725 1.00 . A A . 57 ALA C    1 1 
       11 11669 1 1 57 ALA CA   C  21.654  -81.634 -29.369 1.00 . A A . 57 ALA CA   1 1 
       11 11670 1 1 57 ALA CB   C  20.776  -80.402 -29.205 1.00 . A A . 57 ALA CB   1 1 
       11 11671 1 1 57 ALA H    H  22.604  -81.035 -27.576 1.00 . A A . 57 ALA H    1 1 
       11 11672 1 1 57 ALA HA   H  21.020  -82.508 -29.314 1.00 . A A . 57 ALA HA   1 1 
       11 11673 1 1 57 ALA HB1  H  20.478  -80.309 -28.170 1.00 . A A . 57 ALA HB1  1 1 
       11 11674 1 1 57 ALA HB2  H  21.329  -79.524 -29.501 1.00 . A A . 57 ALA HB2  1 1 
       11 11675 1 1 57 ALA HB3  H  19.897  -80.501 -29.825 1.00 . A A . 57 ALA HB3  1 1 
       11 11676 1 1 57 ALA N    N  22.623  -81.713 -28.283 1.00 . A A . 57 ALA N    1 1 
       11 11677 1 1 57 ALA O    O  21.777  -82.021 -31.735 1.00 . A A . 57 ALA O    1 1 
       11 11678 1 1 58 GLY C    C  24.455  -82.415 -32.664 1.00 . A A . 58 GLY C    1 1 
       11 11679 1 1 58 GLY CA   C  24.343  -81.067 -31.980 1.00 . A A . 58 GLY CA   1 1 
       11 11680 1 1 58 GLY H    H  23.996  -80.821 -29.906 1.00 . A A . 58 GLY H    1 1 
       11 11681 1 1 58 GLY HA2  H  23.855  -80.375 -32.650 1.00 . A A . 58 GLY HA2  1 1 
       11 11682 1 1 58 GLY HA3  H  25.337  -80.702 -31.764 1.00 . A A . 58 GLY HA3  1 1 
       11 11683 1 1 58 GLY N    N  23.590  -81.133 -30.742 1.00 . A A . 58 GLY N    1 1 
       11 11684 1 1 58 GLY O    O  24.617  -82.490 -33.882 1.00 . A A . 58 GLY O    1 1 
       11 11685 1 1 59 PHE C    C  23.249  -85.168 -33.272 1.00 . A A . 59 PHE C    1 1 
       11 11686 1 1 59 PHE CA   C  24.466  -84.836 -32.415 1.00 . A A . 59 PHE CA   1 1 
       11 11687 1 1 59 PHE CB   C  24.595  -85.851 -31.277 1.00 . A A . 59 PHE CB   1 1 
       11 11688 1 1 59 PHE CD1  C  26.717  -87.172 -31.493 1.00 . A A . 59 PHE CD1  1 1 
       11 11689 1 1 59 PHE CD2  C  24.676  -88.183 -32.199 1.00 . A A . 59 PHE CD2  1 1 
       11 11690 1 1 59 PHE CE1  C  27.410  -88.315 -31.848 1.00 . A A . 59 PHE CE1  1 1 
       11 11691 1 1 59 PHE CE2  C  25.363  -89.328 -32.555 1.00 . A A . 59 PHE CE2  1 1 
       11 11692 1 1 59 PHE CG   C  25.344  -87.094 -31.664 1.00 . A A . 59 PHE CG   1 1 
       11 11693 1 1 59 PHE CZ   C  26.732  -89.394 -32.381 1.00 . A A . 59 PHE CZ   1 1 
       11 11694 1 1 59 PHE H    H  24.242  -83.359 -30.914 1.00 . A A . 59 PHE H    1 1 
       11 11695 1 1 59 PHE HA   H  25.350  -84.886 -33.031 1.00 . A A . 59 PHE HA   1 1 
       11 11696 1 1 59 PHE HB2  H  25.119  -85.392 -30.452 1.00 . A A . 59 PHE HB2  1 1 
       11 11697 1 1 59 PHE HB3  H  23.608  -86.144 -30.953 1.00 . A A . 59 PHE HB3  1 1 
       11 11698 1 1 59 PHE HD1  H  27.249  -86.328 -31.077 1.00 . A A . 59 PHE HD1  1 1 
       11 11699 1 1 59 PHE HD2  H  23.606  -88.133 -32.337 1.00 . A A . 59 PHE HD2  1 1 
       11 11700 1 1 59 PHE HE1  H  28.480  -88.362 -31.710 1.00 . A A . 59 PHE HE1  1 1 
       11 11701 1 1 59 PHE HE2  H  24.831  -90.170 -32.972 1.00 . A A . 59 PHE HE2  1 1 
       11 11702 1 1 59 PHE HZ   H  27.271  -90.287 -32.658 1.00 . A A . 59 PHE HZ   1 1 
       11 11703 1 1 59 PHE N    N  24.371  -83.484 -31.878 1.00 . A A . 59 PHE N    1 1 
       11 11704 1 1 59 PHE O    O  23.337  -85.953 -34.216 1.00 . A A . 59 PHE O    1 1 
       11 11705 1 1 60 MET C    C  21.054  -84.451 -35.150 1.00 . A A . 60 MET C    1 1 
       11 11706 1 1 60 MET CA   C  20.877  -84.796 -33.675 1.00 . A A . 60 MET CA   1 1 
       11 11707 1 1 60 MET CB   C  19.738  -83.968 -33.078 1.00 . A A . 60 MET CB   1 1 
       11 11708 1 1 60 MET CE   C  17.448  -84.029 -30.800 1.00 . A A . 60 MET CE   1 1 
       11 11709 1 1 60 MET CG   C  18.358  -84.534 -33.368 1.00 . A A . 60 MET CG   1 1 
       11 11710 1 1 60 MET H    H  22.105  -83.950 -32.173 1.00 . A A . 60 MET H    1 1 
       11 11711 1 1 60 MET HA   H  20.632  -85.844 -33.589 1.00 . A A . 60 MET HA   1 1 
       11 11712 1 1 60 MET HB2  H  19.866  -83.921 -32.007 1.00 . A A . 60 MET HB2  1 1 
       11 11713 1 1 60 MET HB3  H  19.785  -82.968 -33.482 1.00 . A A . 60 MET HB3  1 1 
       11 11714 1 1 60 MET HE1  H  18.105  -83.268 -30.405 1.00 . A A . 60 MET HE1  1 1 
       11 11715 1 1 60 MET HE2  H  16.541  -84.060 -30.215 1.00 . A A . 60 MET HE2  1 1 
       11 11716 1 1 60 MET HE3  H  17.940  -84.990 -30.753 1.00 . A A . 60 MET HE3  1 1 
       11 11717 1 1 60 MET HG2  H  18.174  -84.472 -34.430 1.00 . A A . 60 MET HG2  1 1 
       11 11718 1 1 60 MET HG3  H  18.337  -85.570 -33.062 1.00 . A A . 60 MET HG3  1 1 
       11 11719 1 1 60 MET N    N  22.113  -84.565 -32.936 1.00 . A A . 60 MET N    1 1 
       11 11720 1 1 60 MET O    O  20.410  -85.041 -36.018 1.00 . A A . 60 MET O    1 1 
       11 11721 1 1 60 MET SD   S  17.047  -83.648 -32.503 1.00 . A A . 60 MET SD   1 1 
       11 11722 1 1 61 LYS C    C  22.647  -84.245 -37.654 1.00 . A A . 61 LYS C    1 1 
       11 11723 1 1 61 LYS CA   C  22.192  -83.067 -36.798 1.00 . A A . 61 LYS CA   1 1 
       11 11724 1 1 61 LYS CB   C  23.256  -81.967 -36.818 1.00 . A A . 61 LYS CB   1 1 
       11 11725 1 1 61 LYS CD   C  24.085  -79.883 -37.949 1.00 . A A . 61 LYS CD   1 1 
       11 11726 1 1 61 LYS CE   C  24.430  -79.278 -39.301 1.00 . A A . 61 LYS CE   1 1 
       11 11727 1 1 61 LYS CG   C  23.263  -81.152 -38.100 1.00 . A A . 61 LYS CG   1 1 
       11 11728 1 1 61 LYS H    H  22.413  -83.058 -34.693 1.00 . A A . 61 LYS H    1 1 
       11 11729 1 1 61 LYS HA   H  21.273  -82.675 -37.206 1.00 . A A . 61 LYS HA   1 1 
       11 11730 1 1 61 LYS HB2  H  23.079  -81.296 -35.991 1.00 . A A . 61 LYS HB2  1 1 
       11 11731 1 1 61 LYS HB3  H  24.229  -82.422 -36.700 1.00 . A A . 61 LYS HB3  1 1 
       11 11732 1 1 61 LYS HD2  H  23.516  -79.162 -37.380 1.00 . A A . 61 LYS HD2  1 1 
       11 11733 1 1 61 LYS HD3  H  25.000  -80.117 -37.424 1.00 . A A . 61 LYS HD3  1 1 
       11 11734 1 1 61 LYS HE2  H  24.564  -80.076 -40.014 1.00 . A A . 61 LYS HE2  1 1 
       11 11735 1 1 61 LYS HE3  H  23.613  -78.646 -39.617 1.00 . A A . 61 LYS HE3  1 1 
       11 11736 1 1 61 LYS HG2  H  23.687  -81.749 -38.894 1.00 . A A . 61 LYS HG2  1 1 
       11 11737 1 1 61 LYS HG3  H  22.247  -80.885 -38.352 1.00 . A A . 61 LYS HG3  1 1 
       11 11738 1 1 61 LYS HZ1  H  25.693  -77.780 -40.024 1.00 . A A . 61 LYS HZ1  1 1 
       11 11739 1 1 61 LYS HZ2  H  26.510  -79.083 -39.322 1.00 . A A . 61 LYS HZ2  1 1 
       11 11740 1 1 61 LYS HZ3  H  25.726  -77.949 -38.341 1.00 . A A . 61 LYS HZ3  1 1 
       11 11741 1 1 61 LYS N    N  21.930  -83.491 -35.428 1.00 . A A . 61 LYS N    1 1 
       11 11742 1 1 61 LYS NZ   N  25.677  -78.466 -39.243 1.00 . A A . 61 LYS NZ   1 1 
       11 11743 1 1 61 LYS O    O  22.194  -84.411 -38.787 1.00 . A A . 61 LYS O    1 1 
       11 11744 1 1 62 GLN C    C  22.922  -87.157 -38.225 1.00 . A A . 62 GLN C    1 1 
       11 11745 1 1 62 GLN CA   C  24.056  -86.221 -37.820 1.00 . A A . 62 GLN CA   1 1 
       11 11746 1 1 62 GLN CB   C  25.068  -86.973 -36.953 1.00 . A A . 62 GLN CB   1 1 
       11 11747 1 1 62 GLN CD   C  27.099  -86.635 -35.487 1.00 . A A . 62 GLN CD   1 1 
       11 11748 1 1 62 GLN CG   C  26.375  -86.221 -36.754 1.00 . A A . 62 GLN CG   1 1 
       11 11749 1 1 62 GLN H    H  23.864  -84.874 -36.199 1.00 . A A . 62 GLN H    1 1 
       11 11750 1 1 62 GLN HA   H  24.551  -85.869 -38.712 1.00 . A A . 62 GLN HA   1 1 
       11 11751 1 1 62 GLN HB2  H  24.630  -87.153 -35.983 1.00 . A A . 62 GLN HB2  1 1 
       11 11752 1 1 62 GLN HB3  H  25.292  -87.920 -37.421 1.00 . A A . 62 GLN HB3  1 1 
       11 11753 1 1 62 GLN HE21 H  28.746  -85.703 -36.095 1.00 . A A . 62 GLN HE21 1 1 
       11 11754 1 1 62 GLN HE22 H  28.851  -86.489 -34.560 1.00 . A A . 62 GLN HE22 1 1 
       11 11755 1 1 62 GLN HG2  H  27.020  -86.415 -37.598 1.00 . A A . 62 GLN HG2  1 1 
       11 11756 1 1 62 GLN HG3  H  26.162  -85.164 -36.700 1.00 . A A . 62 GLN HG3  1 1 
       11 11757 1 1 62 GLN N    N  23.542  -85.059 -37.105 1.00 . A A . 62 GLN N    1 1 
       11 11758 1 1 62 GLN NE2  N  28.360  -86.236 -35.369 1.00 . A A . 62 GLN NE2  1 1 
       11 11759 1 1 62 GLN O    O  22.771  -87.494 -39.399 1.00 . A A . 62 GLN O    1 1 
       11 11760 1 1 62 GLN OE1  O  26.531  -87.306 -34.625 1.00 . A A . 62 GLN OE1  1 1 
       11 11761 1 1 63 TYR C    C  20.049  -87.874 -38.522 1.00 . A A . 63 TYR C    1 1 
       11 11762 1 1 63 TYR CA   C  21.009  -88.474 -37.499 1.00 . A A . 63 TYR CA   1 1 
       11 11763 1 1 63 TYR CB   C  20.262  -88.773 -36.198 1.00 . A A . 63 TYR CB   1 1 
       11 11764 1 1 63 TYR CD1  C  21.118  -89.380 -33.901 1.00 . A A . 63 TYR CD1  1 1 
       11 11765 1 1 63 TYR CD2  C  21.656  -90.824 -35.719 1.00 . A A . 63 TYR CD2  1 1 
       11 11766 1 1 63 TYR CE1  C  21.815  -90.201 -33.036 1.00 . A A . 63 TYR CE1  1 1 
       11 11767 1 1 63 TYR CE2  C  22.354  -91.652 -34.862 1.00 . A A . 63 TYR CE2  1 1 
       11 11768 1 1 63 TYR CG   C  21.026  -89.676 -35.255 1.00 . A A . 63 TYR CG   1 1 
       11 11769 1 1 63 TYR CZ   C  22.431  -91.336 -33.521 1.00 . A A . 63 TYR CZ   1 1 
       11 11770 1 1 63 TYR H    H  22.299  -87.271 -36.329 1.00 . A A . 63 TYR H    1 1 
       11 11771 1 1 63 TYR HA   H  21.408  -89.397 -37.894 1.00 . A A . 63 TYR HA   1 1 
       11 11772 1 1 63 TYR HB2  H  20.067  -87.846 -35.682 1.00 . A A . 63 TYR HB2  1 1 
       11 11773 1 1 63 TYR HB3  H  19.324  -89.254 -36.431 1.00 . A A . 63 TYR HB3  1 1 
       11 11774 1 1 63 TYR HD1  H  20.635  -88.490 -33.524 1.00 . A A . 63 TYR HD1  1 1 
       11 11775 1 1 63 TYR HD2  H  21.594  -91.068 -36.770 1.00 . A A . 63 TYR HD2  1 1 
       11 11776 1 1 63 TYR HE1  H  21.876  -89.955 -31.986 1.00 . A A . 63 TYR HE1  1 1 
       11 11777 1 1 63 TYR HE2  H  22.836  -92.540 -35.241 1.00 . A A . 63 TYR HE2  1 1 
       11 11778 1 1 63 TYR HH   H  23.719  -91.629 -32.124 1.00 . A A . 63 TYR HH   1 1 
       11 11779 1 1 63 TYR N    N  22.128  -87.574 -37.245 1.00 . A A . 63 TYR N    1 1 
       11 11780 1 1 63 TYR O    O  19.345  -88.596 -39.227 1.00 . A A . 63 TYR O    1 1 
       11 11781 1 1 63 TYR OH   O  23.126  -92.158 -32.664 1.00 . A A . 63 TYR OH   1 1 
       11 11782 1 1 64 GLY C    C  19.624  -86.012 -40.973 1.00 . A A . 64 GLY C    1 1 
       11 11783 1 1 64 GLY CA   C  19.154  -85.871 -39.539 1.00 . A A . 64 GLY CA   1 1 
       11 11784 1 1 64 GLY H    H  20.614  -86.022 -38.012 1.00 . A A . 64 GLY H    1 1 
       11 11785 1 1 64 GLY HA2  H  18.162  -86.288 -39.454 1.00 . A A . 64 GLY HA2  1 1 
       11 11786 1 1 64 GLY HA3  H  19.116  -84.822 -39.286 1.00 . A A . 64 GLY HA3  1 1 
       11 11787 1 1 64 GLY N    N  20.029  -86.547 -38.599 1.00 . A A . 64 GLY N    1 1 
       11 11788 1 1 64 GLY O    O  19.375  -87.030 -41.617 1.00 . A A . 64 GLY O    1 1 
       11 11789 1 1 65 GLU C    C  22.305  -85.297 -42.869 1.00 . A A . 65 GLU C    1 1 
       11 11790 1 1 65 GLU CA   C  20.809  -85.000 -42.843 1.00 . A A . 65 GLU CA   1 1 
       11 11791 1 1 65 GLU CB   C  20.532  -83.659 -43.526 1.00 . A A . 65 GLU CB   1 1 
       11 11792 1 1 65 GLU CD   C  18.445  -82.670 -42.501 1.00 . A A . 65 GLU CD   1 1 
       11 11793 1 1 65 GLU CG   C  19.052  -83.362 -43.706 1.00 . A A . 65 GLU CG   1 1 
       11 11794 1 1 65 GLU H    H  20.473  -84.202 -40.911 1.00 . A A . 65 GLU H    1 1 
       11 11795 1 1 65 GLU HA   H  20.290  -85.781 -43.379 1.00 . A A . 65 GLU HA   1 1 
       11 11796 1 1 65 GLU HB2  H  20.967  -82.870 -42.931 1.00 . A A . 65 GLU HB2  1 1 
       11 11797 1 1 65 GLU HB3  H  20.998  -83.663 -44.500 1.00 . A A . 65 GLU HB3  1 1 
       11 11798 1 1 65 GLU HG2  H  18.929  -82.725 -44.568 1.00 . A A . 65 GLU HG2  1 1 
       11 11799 1 1 65 GLU HG3  H  18.529  -84.293 -43.869 1.00 . A A . 65 GLU HG3  1 1 
       11 11800 1 1 65 GLU N    N  20.305  -84.986 -41.474 1.00 . A A . 65 GLU N    1 1 
       11 11801 1 1 65 GLU O    O  22.725  -86.390 -43.247 1.00 . A A . 65 GLU O    1 1 
       11 11802 1 1 65 GLU OE1  O  17.396  -83.140 -42.013 1.00 . A A . 65 GLU OE1  1 1 
       11 11803 1 1 65 GLU OE2  O  19.019  -81.658 -42.046 1.00 . A A . 65 GLU OE2  1 1 
       12 11804 1 1  1 PRO C    C   5.917  -18.170  14.203 1.00 . A A .  1 PRO C    1 1 
       12 11805 1 1  1 PRO CA   C   5.768  -18.779  15.593 1.00 . A A .  1 PRO CA   1 1 
       12 11806 1 1  1 PRO CB   C   6.912  -18.324  16.502 1.00 . A A .  1 PRO CB   1 1 
       12 11807 1 1  1 PRO CD   C   7.150  -20.686  16.228 1.00 . A A .  1 PRO CD   1 1 
       12 11808 1 1  1 PRO CG   C   7.926  -19.412  16.409 1.00 . A A .  1 PRO CG   1 1 
       12 11809 1 1  1 PRO HA   H   4.824  -18.473  16.020 1.00 . A A .  1 PRO HA   1 1 
       12 11810 1 1  1 PRO HB2  H   7.307  -17.383  16.144 1.00 . A A .  1 PRO HB2  1 1 
       12 11811 1 1  1 PRO HB3  H   6.550  -18.207  17.512 1.00 . A A .  1 PRO HB3  1 1 
       12 11812 1 1  1 PRO HD2  H   7.691  -21.371  15.591 1.00 . A A .  1 PRO HD2  1 1 
       12 11813 1 1  1 PRO HD3  H   6.943  -21.142  17.185 1.00 . A A .  1 PRO HD3  1 1 
       12 11814 1 1  1 PRO HG2  H   8.571  -19.241  15.561 1.00 . A A .  1 PRO HG2  1 1 
       12 11815 1 1  1 PRO HG3  H   8.505  -19.452  17.320 1.00 . A A .  1 PRO HG3  1 1 
       12 11816 1 1  1 PRO N    N   5.905  -20.239  15.580 1.00 . A A .  1 PRO N    1 1 
       12 11817 1 1  1 PRO O    O   5.112  -17.335  13.791 1.00 . A A .  1 PRO O    1 1 
       12 11818 1 1  2 ARG C    C   6.612  -19.022  11.089 1.00 . A A .  2 ARG C    1 1 
       12 11819 1 1  2 ARG CA   C   7.206  -18.090  12.141 1.00 . A A .  2 ARG CA   1 1 
       12 11820 1 1  2 ARG CB   C   8.710  -17.934  11.908 1.00 . A A .  2 ARG CB   1 1 
       12 11821 1 1  2 ARG CD   C   9.785  -16.868  13.914 1.00 . A A .  2 ARG CD   1 1 
       12 11822 1 1  2 ARG CG   C   9.288  -16.655  12.493 1.00 . A A .  2 ARG CG   1 1 
       12 11823 1 1  2 ARG CZ   C   9.887  -15.639  16.041 1.00 . A A .  2 ARG CZ   1 1 
       12 11824 1 1  2 ARG H    H   7.559  -19.262  13.867 1.00 . A A .  2 ARG H    1 1 
       12 11825 1 1  2 ARG HA   H   6.735  -17.122  12.055 1.00 . A A .  2 ARG HA   1 1 
       12 11826 1 1  2 ARG HB2  H   9.222  -18.772  12.358 1.00 . A A .  2 ARG HB2  1 1 
       12 11827 1 1  2 ARG HB3  H   8.900  -17.935  10.845 1.00 . A A .  2 ARG HB3  1 1 
       12 11828 1 1  2 ARG HD2  H   9.268  -17.715  14.339 1.00 . A A .  2 ARG HD2  1 1 
       12 11829 1 1  2 ARG HD3  H  10.845  -17.072  13.884 1.00 . A A .  2 ARG HD3  1 1 
       12 11830 1 1  2 ARG HE   H   9.120  -14.921  14.345 1.00 . A A .  2 ARG HE   1 1 
       12 11831 1 1  2 ARG HG2  H  10.115  -16.331  11.879 1.00 . A A .  2 ARG HG2  1 1 
       12 11832 1 1  2 ARG HG3  H   8.521  -15.895  12.499 1.00 . A A .  2 ARG HG3  1 1 
       12 11833 1 1  2 ARG HH11 H  10.657  -17.505  16.100 1.00 . A A .  2 ARG HH11 1 1 
       12 11834 1 1  2 ARG HH12 H  10.724  -16.627  17.592 1.00 . A A .  2 ARG HH12 1 1 
       12 11835 1 1  2 ARG HH21 H   9.202  -13.755  16.304 1.00 . A A .  2 ARG HH21 1 1 
       12 11836 1 1  2 ARG HH22 H   9.894  -14.495  17.708 1.00 . A A .  2 ARG HH22 1 1 
       12 11837 1 1  2 ARG N    N   6.952  -18.594  13.485 1.00 . A A .  2 ARG N    1 1 
       12 11838 1 1  2 ARG NE   N   9.550  -15.699  14.757 1.00 . A A .  2 ARG NE   1 1 
       12 11839 1 1  2 ARG NH1  N  10.470  -16.676  16.626 1.00 . A A .  2 ARG NH1  1 1 
       12 11840 1 1  2 ARG NH2  N   9.641  -14.539  16.742 1.00 . A A .  2 ARG NH2  1 1 
       12 11841 1 1  2 ARG O    O   6.364  -20.197  11.355 1.00 . A A .  2 ARG O    1 1 
       12 11842 1 1  3 ASN C    C   6.865  -19.532   7.719 1.00 . A A .  3 ASN C    1 1 
       12 11843 1 1  3 ASN CA   C   5.820  -19.271   8.800 1.00 . A A .  3 ASN CA   1 1 
       12 11844 1 1  3 ASN CB   C   4.615  -18.547   8.197 1.00 . A A .  3 ASN CB   1 1 
       12 11845 1 1  3 ASN CG   C   3.309  -18.951   8.853 1.00 . A A .  3 ASN CG   1 1 
       12 11846 1 1  3 ASN H    H   6.605  -17.545   9.740 1.00 . A A .  3 ASN H    1 1 
       12 11847 1 1  3 ASN HA   H   5.494  -20.217   9.206 1.00 . A A .  3 ASN HA   1 1 
       12 11848 1 1  3 ASN HB2  H   4.743  -17.481   8.322 1.00 . A A .  3 ASN HB2  1 1 
       12 11849 1 1  3 ASN HB3  H   4.555  -18.776   7.144 1.00 . A A .  3 ASN HB3  1 1 
       12 11850 1 1  3 ASN HD21 H   4.132  -18.780  10.655 1.00 . A A .  3 ASN HD21 1 1 
       12 11851 1 1  3 ASN HD22 H   2.474  -19.262  10.629 1.00 . A A .  3 ASN HD22 1 1 
       12 11852 1 1  3 ASN N    N   6.386  -18.488   9.892 1.00 . A A .  3 ASN N    1 1 
       12 11853 1 1  3 ASN ND2  N   3.305  -19.003  10.180 1.00 . A A .  3 ASN ND2  1 1 
       12 11854 1 1  3 ASN O    O   6.992  -18.765   6.764 1.00 . A A .  3 ASN O    1 1 
       12 11855 1 1  3 ASN OD1  O   2.316  -19.214   8.174 1.00 . A A .  3 ASN OD1  1 1 
       12 11856 1 1  4 THR C    C   8.042  -21.648   5.683 1.00 . A A .  4 THR C    1 1 
       12 11857 1 1  4 THR CA   C   8.645  -20.983   6.915 1.00 . A A .  4 THR CA   1 1 
       12 11858 1 1  4 THR CB   C   9.684  -21.934   7.539 1.00 . A A .  4 THR CB   1 1 
       12 11859 1 1  4 THR CG2  C   9.041  -23.253   7.937 1.00 . A A .  4 THR CG2  1 1 
       12 11860 1 1  4 THR H    H   7.463  -21.193   8.658 1.00 . A A .  4 THR H    1 1 
       12 11861 1 1  4 THR HA   H   9.152  -20.078   6.613 1.00 . A A .  4 THR HA   1 1 
       12 11862 1 1  4 THR HB   H  10.090  -21.466   8.425 1.00 . A A .  4 THR HB   1 1 
       12 11863 1 1  4 THR HG1  H  11.352  -22.824   6.979 1.00 . A A .  4 THR HG1  1 1 
       12 11864 1 1  4 THR HG21 H   9.402  -24.039   7.291 1.00 . A A .  4 THR HG21 1 1 
       12 11865 1 1  4 THR HG22 H   7.968  -23.174   7.842 1.00 . A A .  4 THR HG22 1 1 
       12 11866 1 1  4 THR HG23 H   9.296  -23.484   8.960 1.00 . A A .  4 THR HG23 1 1 
       12 11867 1 1  4 THR N    N   7.611  -20.621   7.876 1.00 . A A .  4 THR N    1 1 
       12 11868 1 1  4 THR O    O   8.658  -21.679   4.618 1.00 . A A .  4 THR O    1 1 
       12 11869 1 1  4 THR OG1  O  10.747  -22.176   6.611 1.00 . A A .  4 THR OG1  1 1 
       12 11870 1 1  5 ARG C    C   5.971  -21.895   3.551 1.00 . A A .  5 ARG C    1 1 
       12 11871 1 1  5 ARG CA   C   6.146  -22.843   4.733 1.00 . A A .  5 ARG CA   1 1 
       12 11872 1 1  5 ARG CB   C   4.781  -23.360   5.193 1.00 . A A .  5 ARG CB   1 1 
       12 11873 1 1  5 ARG CD   C   3.096  -25.165   4.728 1.00 . A A .  5 ARG CD   1 1 
       12 11874 1 1  5 ARG CG   C   4.029  -24.130   4.120 1.00 . A A .  5 ARG CG   1 1 
       12 11875 1 1  5 ARG CZ   C   3.251  -27.506   5.463 1.00 . A A .  5 ARG CZ   1 1 
       12 11876 1 1  5 ARG H    H   6.392  -22.122   6.708 1.00 . A A .  5 ARG H    1 1 
       12 11877 1 1  5 ARG HA   H   6.752  -23.680   4.422 1.00 . A A .  5 ARG HA   1 1 
       12 11878 1 1  5 ARG HB2  H   4.924  -24.014   6.041 1.00 . A A .  5 ARG HB2  1 1 
       12 11879 1 1  5 ARG HB3  H   4.175  -22.519   5.495 1.00 . A A .  5 ARG HB3  1 1 
       12 11880 1 1  5 ARG HD2  H   2.558  -24.709   5.546 1.00 . A A .  5 ARG HD2  1 1 
       12 11881 1 1  5 ARG HD3  H   2.396  -25.487   3.972 1.00 . A A .  5 ARG HD3  1 1 
       12 11882 1 1  5 ARG HE   H   4.781  -26.227   5.400 1.00 . A A .  5 ARG HE   1 1 
       12 11883 1 1  5 ARG HG2  H   3.445  -23.435   3.534 1.00 . A A .  5 ARG HG2  1 1 
       12 11884 1 1  5 ARG HG3  H   4.743  -24.631   3.483 1.00 . A A .  5 ARG HG3  1 1 
       12 11885 1 1  5 ARG HH11 H   1.405  -26.913   4.898 1.00 . A A .  5 ARG HH11 1 1 
       12 11886 1 1  5 ARG HH12 H   1.528  -28.561   5.418 1.00 . A A .  5 ARG HH12 1 1 
       12 11887 1 1  5 ARG HH21 H   4.956  -28.395   6.087 1.00 . A A .  5 ARG HH21 1 1 
       12 11888 1 1  5 ARG HH22 H   3.548  -29.403   6.095 1.00 . A A .  5 ARG HH22 1 1 
       12 11889 1 1  5 ARG N    N   6.832  -22.178   5.835 1.00 . A A .  5 ARG N    1 1 
       12 11890 1 1  5 ARG NE   N   3.821  -26.329   5.229 1.00 . A A .  5 ARG NE   1 1 
       12 11891 1 1  5 ARG NH1  N   1.955  -27.673   5.242 1.00 . A A .  5 ARG NH1  1 1 
       12 11892 1 1  5 ARG NH2  N   3.978  -28.518   5.919 1.00 . A A .  5 ARG NH2  1 1 
       12 11893 1 1  5 ARG O    O   5.856  -22.331   2.406 1.00 . A A .  5 ARG O    1 1 
       12 11894 1 1  6 GLU C    C   7.072  -19.430   1.986 1.00 . A A .  6 GLU C    1 1 
       12 11895 1 1  6 GLU CA   C   5.788  -19.588   2.797 1.00 . A A .  6 GLU CA   1 1 
       12 11896 1 1  6 GLU CB   C   5.394  -18.245   3.415 1.00 . A A .  6 GLU CB   1 1 
       12 11897 1 1  6 GLU CD   C   6.076  -16.616   5.222 1.00 . A A .  6 GLU CD   1 1 
       12 11898 1 1  6 GLU CG   C   6.544  -17.533   4.108 1.00 . A A .  6 GLU CG   1 1 
       12 11899 1 1  6 GLU H    H   6.048  -20.311   4.770 1.00 . A A .  6 GLU H    1 1 
       12 11900 1 1  6 GLU HA   H   4.999  -19.915   2.138 1.00 . A A .  6 GLU HA   1 1 
       12 11901 1 1  6 GLU HB2  H   5.017  -17.600   2.635 1.00 . A A .  6 GLU HB2  1 1 
       12 11902 1 1  6 GLU HB3  H   4.613  -18.412   4.141 1.00 . A A .  6 GLU HB3  1 1 
       12 11903 1 1  6 GLU HG2  H   7.208  -18.274   4.528 1.00 . A A .  6 GLU HG2  1 1 
       12 11904 1 1  6 GLU HG3  H   7.079  -16.944   3.378 1.00 . A A .  6 GLU HG3  1 1 
       12 11905 1 1  6 GLU N    N   5.951  -20.597   3.837 1.00 . A A .  6 GLU N    1 1 
       12 11906 1 1  6 GLU O    O   7.099  -18.726   0.977 1.00 . A A .  6 GLU O    1 1 
       12 11907 1 1  6 GLU OE1  O   6.759  -15.603   5.482 1.00 . A A .  6 GLU OE1  1 1 
       12 11908 1 1  6 GLU OE2  O   5.028  -16.911   5.833 1.00 . A A .  6 GLU OE2  1 1 
       12 11909 1 1  7 VAL C    C   9.268  -20.317   0.265 1.00 . A A .  7 VAL C    1 1 
       12 11910 1 1  7 VAL CA   C   9.420  -20.026   1.754 1.00 . A A .  7 VAL CA   1 1 
       12 11911 1 1  7 VAL CB   C  10.428  -21.020   2.360 1.00 . A A .  7 VAL CB   1 1 
       12 11912 1 1  7 VAL CG1  C   9.980  -22.453   2.112 1.00 . A A .  7 VAL CG1  1 1 
       12 11913 1 1  7 VAL CG2  C  11.819  -20.782   1.790 1.00 . A A .  7 VAL CG2  1 1 
       12 11914 1 1  7 VAL H    H   8.050  -20.636   3.246 1.00 . A A .  7 VAL H    1 1 
       12 11915 1 1  7 VAL HA   H   9.814  -19.027   1.877 1.00 . A A .  7 VAL HA   1 1 
       12 11916 1 1  7 VAL HB   H  10.467  -20.858   3.427 1.00 . A A .  7 VAL HB   1 1 
       12 11917 1 1  7 VAL HG11 H   8.923  -22.540   2.320 1.00 . A A .  7 VAL HG11 1 1 
       12 11918 1 1  7 VAL HG12 H  10.168  -22.716   1.082 1.00 . A A .  7 VAL HG12 1 1 
       12 11919 1 1  7 VAL HG13 H  10.530  -23.119   2.761 1.00 . A A .  7 VAL HG13 1 1 
       12 11920 1 1  7 VAL HG21 H  11.880  -19.778   1.399 1.00 . A A .  7 VAL HG21 1 1 
       12 11921 1 1  7 VAL HG22 H  12.555  -20.910   2.571 1.00 . A A .  7 VAL HG22 1 1 
       12 11922 1 1  7 VAL HG23 H  12.010  -21.490   0.998 1.00 . A A .  7 VAL HG23 1 1 
       12 11923 1 1  7 VAL N    N   8.134  -20.091   2.436 1.00 . A A .  7 VAL N    1 1 
       12 11924 1 1  7 VAL O    O  10.026  -19.804  -0.559 1.00 . A A .  7 VAL O    1 1 
       12 11925 1 1  8 PHE C    C   7.853  -20.256  -2.325 1.00 . A A .  8 PHE C    1 1 
       12 11926 1 1  8 PHE CA   C   8.031  -21.503  -1.464 1.00 . A A .  8 PHE CA   1 1 
       12 11927 1 1  8 PHE CB   C   6.788  -22.388  -1.566 1.00 . A A .  8 PHE CB   1 1 
       12 11928 1 1  8 PHE CD1  C   4.650  -21.561  -2.586 1.00 . A A .  8 PHE CD1  1 1 
       12 11929 1 1  8 PHE CD2  C   5.135  -20.962  -0.329 1.00 . A A .  8 PHE CD2  1 1 
       12 11930 1 1  8 PHE CE1  C   3.462  -20.857  -2.521 1.00 . A A .  8 PHE CE1  1 1 
       12 11931 1 1  8 PHE CE2  C   3.948  -20.257  -0.259 1.00 . A A .  8 PHE CE2  1 1 
       12 11932 1 1  8 PHE CG   C   5.498  -21.622  -1.492 1.00 . A A .  8 PHE CG   1 1 
       12 11933 1 1  8 PHE CZ   C   3.111  -20.203  -1.356 1.00 . A A .  8 PHE CZ   1 1 
       12 11934 1 1  8 PHE H    H   7.713  -21.519   0.630 1.00 . A A .  8 PHE H    1 1 
       12 11935 1 1  8 PHE HA   H   8.886  -22.054  -1.822 1.00 . A A .  8 PHE HA   1 1 
       12 11936 1 1  8 PHE HB2  H   6.807  -22.916  -2.508 1.00 . A A .  8 PHE HB2  1 1 
       12 11937 1 1  8 PHE HB3  H   6.797  -23.104  -0.757 1.00 . A A .  8 PHE HB3  1 1 
       12 11938 1 1  8 PHE HD1  H   4.924  -22.072  -3.498 1.00 . A A .  8 PHE HD1  1 1 
       12 11939 1 1  8 PHE HD2  H   5.788  -21.002   0.530 1.00 . A A .  8 PHE HD2  1 1 
       12 11940 1 1  8 PHE HE1  H   2.810  -20.817  -3.381 1.00 . A A .  8 PHE HE1  1 1 
       12 11941 1 1  8 PHE HE2  H   3.676  -19.746   0.653 1.00 . A A .  8 PHE HE2  1 1 
       12 11942 1 1  8 PHE HZ   H   2.184  -19.653  -1.303 1.00 . A A .  8 PHE HZ   1 1 
       12 11943 1 1  8 PHE N    N   8.283  -21.142  -0.073 1.00 . A A .  8 PHE N    1 1 
       12 11944 1 1  8 PHE O    O   8.186  -20.254  -3.510 1.00 . A A .  8 PHE O    1 1 
       12 11945 1 1  9 ALA C    C   8.350  -17.064  -2.393 1.00 . A A .  9 ALA C    1 1 
       12 11946 1 1  9 ALA CA   C   7.105  -17.943  -2.430 1.00 . A A .  9 ALA CA   1 1 
       12 11947 1 1  9 ALA CB   C   5.916  -17.202  -1.835 1.00 . A A .  9 ALA CB   1 1 
       12 11948 1 1  9 ALA H    H   7.081  -19.259  -0.773 1.00 . A A .  9 ALA H    1 1 
       12 11949 1 1  9 ALA HA   H   6.873  -18.178  -3.458 1.00 . A A .  9 ALA HA   1 1 
       12 11950 1 1  9 ALA HB1  H   6.271  -16.438  -1.159 1.00 . A A .  9 ALA HB1  1 1 
       12 11951 1 1  9 ALA HB2  H   5.344  -16.744  -2.628 1.00 . A A .  9 ALA HB2  1 1 
       12 11952 1 1  9 ALA HB3  H   5.291  -17.899  -1.296 1.00 . A A .  9 ALA HB3  1 1 
       12 11953 1 1  9 ALA N    N   7.326  -19.196  -1.720 1.00 . A A .  9 ALA N    1 1 
       12 11954 1 1  9 ALA O    O   8.514  -16.169  -3.222 1.00 . A A .  9 ALA O    1 1 
       12 11955 1 1 10 GLN C    C  11.498  -17.000  -2.299 1.00 . A A . 10 GLN C    1 1 
       12 11956 1 1 10 GLN CA   C  10.454  -16.554  -1.281 1.00 . A A . 10 GLN CA   1 1 
       12 11957 1 1 10 GLN CB   C  11.010  -16.704   0.136 1.00 . A A . 10 GLN CB   1 1 
       12 11958 1 1 10 GLN CD   C   9.373  -15.120   1.231 1.00 . A A . 10 GLN CD   1 1 
       12 11959 1 1 10 GLN CG   C   9.964  -16.517   1.223 1.00 . A A . 10 GLN CG   1 1 
       12 11960 1 1 10 GLN H    H   9.037  -18.049  -0.795 1.00 . A A . 10 GLN H    1 1 
       12 11961 1 1 10 GLN HA   H  10.218  -15.516  -1.457 1.00 . A A . 10 GLN HA   1 1 
       12 11962 1 1 10 GLN HB2  H  11.435  -17.691   0.241 1.00 . A A . 10 GLN HB2  1 1 
       12 11963 1 1 10 GLN HB3  H  11.787  -15.968   0.285 1.00 . A A . 10 GLN HB3  1 1 
       12 11964 1 1 10 GLN HE21 H  10.380  -14.677   2.887 1.00 . A A . 10 GLN HE21 1 1 
       12 11965 1 1 10 GLN HE22 H   9.384  -13.416   2.254 1.00 . A A . 10 GLN HE22 1 1 
       12 11966 1 1 10 GLN HG2  H   9.166  -17.227   1.064 1.00 . A A . 10 GLN HG2  1 1 
       12 11967 1 1 10 GLN HG3  H  10.423  -16.703   2.183 1.00 . A A . 10 GLN HG3  1 1 
       12 11968 1 1 10 GLN N    N   9.224  -17.324  -1.426 1.00 . A A . 10 GLN N    1 1 
       12 11969 1 1 10 GLN NE2  N   9.750  -14.324   2.224 1.00 . A A . 10 GLN NE2  1 1 
       12 11970 1 1 10 GLN O    O  12.423  -16.255  -2.622 1.00 . A A . 10 GLN O    1 1 
       12 11971 1 1 10 GLN OE1  O   8.587  -14.761   0.354 1.00 . A A . 10 GLN OE1  1 1 
       12 11972 1 1 11 VAL C    C  12.468  -17.804  -4.950 1.00 . A A . 11 VAL C    1 1 
       12 11973 1 1 11 VAL CA   C  12.273  -18.767  -3.784 1.00 . A A . 11 VAL CA   1 1 
       12 11974 1 1 11 VAL CB   C  11.783  -20.122  -4.328 1.00 . A A . 11 VAL CB   1 1 
       12 11975 1 1 11 VAL CG1  C  11.527  -21.094  -3.187 1.00 . A A . 11 VAL CG1  1 1 
       12 11976 1 1 11 VAL CG2  C  10.532  -19.935  -5.172 1.00 . A A . 11 VAL CG2  1 1 
       12 11977 1 1 11 VAL H    H  10.587  -18.768  -2.505 1.00 . A A . 11 VAL H    1 1 
       12 11978 1 1 11 VAL HA   H  13.224  -18.921  -3.294 1.00 . A A . 11 VAL HA   1 1 
       12 11979 1 1 11 VAL HB   H  12.558  -20.536  -4.957 1.00 . A A . 11 VAL HB   1 1 
       12 11980 1 1 11 VAL HG11 H  12.241  -20.917  -2.396 1.00 . A A . 11 VAL HG11 1 1 
       12 11981 1 1 11 VAL HG12 H  10.525  -20.949  -2.808 1.00 . A A . 11 VAL HG12 1 1 
       12 11982 1 1 11 VAL HG13 H  11.633  -22.107  -3.547 1.00 . A A . 11 VAL HG13 1 1 
       12 11983 1 1 11 VAL HG21 H   9.902  -20.808  -5.079 1.00 . A A . 11 VAL HG21 1 1 
       12 11984 1 1 11 VAL HG22 H   9.992  -19.064  -4.829 1.00 . A A . 11 VAL HG22 1 1 
       12 11985 1 1 11 VAL HG23 H  10.811  -19.801  -6.206 1.00 . A A . 11 VAL HG23 1 1 
       12 11986 1 1 11 VAL N    N  11.344  -18.221  -2.801 1.00 . A A . 11 VAL N    1 1 
       12 11987 1 1 11 VAL O    O  13.532  -17.767  -5.569 1.00 . A A . 11 VAL O    1 1 
       12 11988 1 1 12 LYS C    C  12.176  -14.771  -5.888 1.00 . A A . 12 LYS C    1 1 
       12 11989 1 1 12 LYS CA   C  11.490  -16.058  -6.335 1.00 . A A . 12 LYS CA   1 1 
       12 11990 1 1 12 LYS CB   C  10.079  -15.747  -6.842 1.00 . A A . 12 LYS CB   1 1 
       12 11991 1 1 12 LYS CD   C   7.792  -15.304  -5.902 1.00 . A A . 12 LYS CD   1 1 
       12 11992 1 1 12 LYS CE   C   7.081  -14.740  -7.122 1.00 . A A . 12 LYS CE   1 1 
       12 11993 1 1 12 LYS CG   C   9.259  -14.907  -5.878 1.00 . A A . 12 LYS CG   1 1 
       12 11994 1 1 12 LYS H    H  10.612  -17.099  -4.715 1.00 . A A . 12 LYS H    1 1 
       12 11995 1 1 12 LYS HA   H  12.062  -16.497  -7.138 1.00 . A A . 12 LYS HA   1 1 
       12 11996 1 1 12 LYS HB2  H  10.155  -15.213  -7.777 1.00 . A A . 12 LYS HB2  1 1 
       12 11997 1 1 12 LYS HB3  H   9.557  -16.677  -7.010 1.00 . A A . 12 LYS HB3  1 1 
       12 11998 1 1 12 LYS HD2  H   7.720  -16.381  -5.923 1.00 . A A . 12 LYS HD2  1 1 
       12 11999 1 1 12 LYS HD3  H   7.312  -14.927  -5.010 1.00 . A A . 12 LYS HD3  1 1 
       12 12000 1 1 12 LYS HE2  H   6.094  -14.418  -6.831 1.00 . A A . 12 LYS HE2  1 1 
       12 12001 1 1 12 LYS HE3  H   7.642  -13.893  -7.490 1.00 . A A . 12 LYS HE3  1 1 
       12 12002 1 1 12 LYS HG2  H   9.642  -15.045  -4.878 1.00 . A A . 12 LYS HG2  1 1 
       12 12003 1 1 12 LYS HG3  H   9.345  -13.866  -6.159 1.00 . A A . 12 LYS HG3  1 1 
       12 12004 1 1 12 LYS HZ1  H   7.307  -16.673  -7.879 1.00 . A A . 12 LYS HZ1  1 1 
       12 12005 1 1 12 LYS HZ2  H   7.522  -15.457  -9.034 1.00 . A A . 12 LYS HZ2  1 1 
       12 12006 1 1 12 LYS HZ3  H   5.966  -15.848  -8.498 1.00 . A A . 12 LYS HZ3  1 1 
       12 12007 1 1 12 LYS N    N  11.433  -17.024  -5.245 1.00 . A A . 12 LYS N    1 1 
       12 12008 1 1 12 LYS NZ   N   6.961  -15.750  -8.210 1.00 . A A . 12 LYS NZ   1 1 
       12 12009 1 1 12 LYS O    O  12.858  -14.116  -6.675 1.00 . A A . 12 LYS O    1 1 
       12 12010 1 1 13 GLN C    C  14.104  -13.210  -4.279 1.00 . A A . 13 GLN C    1 1 
       12 12011 1 1 13 GLN CA   C  12.593  -13.209  -4.069 1.00 . A A . 13 GLN CA   1 1 
       12 12012 1 1 13 GLN CB   C  12.274  -13.089  -2.578 1.00 . A A . 13 GLN CB   1 1 
       12 12013 1 1 13 GLN CD   C  10.615  -12.092  -0.954 1.00 . A A . 13 GLN CD   1 1 
       12 12014 1 1 13 GLN CG   C  10.814  -12.776  -2.292 1.00 . A A . 13 GLN CG   1 1 
       12 12015 1 1 13 GLN H    H  11.436  -14.981  -4.043 1.00 . A A . 13 GLN H    1 1 
       12 12016 1 1 13 GLN HA   H  12.171  -12.362  -4.588 1.00 . A A . 13 GLN HA   1 1 
       12 12017 1 1 13 GLN HB2  H  12.522  -14.021  -2.093 1.00 . A A . 13 GLN HB2  1 1 
       12 12018 1 1 13 GLN HB3  H  12.878  -12.299  -2.155 1.00 . A A . 13 GLN HB3  1 1 
       12 12019 1 1 13 GLN HE21 H  11.846  -13.386  -0.081 1.00 . A A . 13 GLN HE21 1 1 
       12 12020 1 1 13 GLN HE22 H  11.165  -12.182   0.954 1.00 . A A . 13 GLN HE22 1 1 
       12 12021 1 1 13 GLN HG2  H  10.439  -12.127  -3.070 1.00 . A A . 13 GLN HG2  1 1 
       12 12022 1 1 13 GLN HG3  H  10.255  -13.700  -2.294 1.00 . A A . 13 GLN HG3  1 1 
       12 12023 1 1 13 GLN N    N  11.991  -14.417  -4.620 1.00 . A A . 13 GLN N    1 1 
       12 12024 1 1 13 GLN NE2  N  11.275  -12.605   0.078 1.00 . A A . 13 GLN NE2  1 1 
       12 12025 1 1 13 GLN O    O  14.705  -12.166  -4.533 1.00 . A A . 13 GLN O    1 1 
       12 12026 1 1 13 GLN OE1  O   9.877  -11.112  -0.849 1.00 . A A . 13 GLN OE1  1 1 
       12 12027 1 1 14 MET C    C  16.479  -15.722  -5.235 1.00 . A A . 14 MET C    1 1 
       12 12028 1 1 14 MET CA   C  16.152  -14.523  -4.350 1.00 . A A . 14 MET CA   1 1 
       12 12029 1 1 14 MET CB   C  16.844  -14.671  -2.994 1.00 . A A . 14 MET CB   1 1 
       12 12030 1 1 14 MET CE   C  18.644  -16.073  -0.916 1.00 . A A . 14 MET CE   1 1 
       12 12031 1 1 14 MET CG   C  16.157  -15.658  -2.065 1.00 . A A . 14 MET CG   1 1 
       12 12032 1 1 14 MET H    H  14.178  -15.184  -3.967 1.00 . A A . 14 MET H    1 1 
       12 12033 1 1 14 MET HA   H  16.512  -13.626  -4.832 1.00 . A A . 14 MET HA   1 1 
       12 12034 1 1 14 MET HB2  H  17.858  -15.007  -3.155 1.00 . A A . 14 MET HB2  1 1 
       12 12035 1 1 14 MET HB3  H  16.866  -13.707  -2.507 1.00 . A A . 14 MET HB3  1 1 
       12 12036 1 1 14 MET HE1  H  19.030  -15.229  -1.467 1.00 . A A . 14 MET HE1  1 1 
       12 12037 1 1 14 MET HE2  H  19.240  -16.227  -0.029 1.00 . A A . 14 MET HE2  1 1 
       12 12038 1 1 14 MET HE3  H  18.686  -16.957  -1.536 1.00 . A A . 14 MET HE3  1 1 
       12 12039 1 1 14 MET HG2  H  15.130  -15.352  -1.932 1.00 . A A . 14 MET HG2  1 1 
       12 12040 1 1 14 MET HG3  H  16.182  -16.637  -2.522 1.00 . A A . 14 MET HG3  1 1 
       12 12041 1 1 14 MET N    N  14.711  -14.387  -4.171 1.00 . A A . 14 MET N    1 1 
       12 12042 1 1 14 MET O    O  16.337  -16.871  -4.817 1.00 . A A . 14 MET O    1 1 
       12 12043 1 1 14 MET SD   S  16.945  -15.754  -0.447 1.00 . A A . 14 MET SD   1 1 
       12 12044 1 1 15 TYR C    C  18.754  -16.484  -7.720 1.00 . A A . 15 TYR C    1 1 
       12 12045 1 1 15 TYR CA   C  17.262  -16.502  -7.403 1.00 . A A . 15 TYR CA   1 1 
       12 12046 1 1 15 TYR CB   C  16.453  -16.347  -8.691 1.00 . A A . 15 TYR CB   1 1 
       12 12047 1 1 15 TYR CD1  C  16.454  -13.902  -9.324 1.00 . A A . 15 TYR CD1  1 1 
       12 12048 1 1 15 TYR CD2  C  17.793  -15.397 -10.609 1.00 . A A . 15 TYR CD2  1 1 
       12 12049 1 1 15 TYR CE1  C  16.867  -12.846 -10.112 1.00 . A A . 15 TYR CE1  1 1 
       12 12050 1 1 15 TYR CE2  C  18.213  -14.347 -11.402 1.00 . A A . 15 TYR CE2  1 1 
       12 12051 1 1 15 TYR CG   C  16.909  -15.194  -9.557 1.00 . A A . 15 TYR CG   1 1 
       12 12052 1 1 15 TYR CZ   C  17.747  -13.073 -11.150 1.00 . A A . 15 TYR CZ   1 1 
       12 12053 1 1 15 TYR H    H  17.010  -14.510  -6.734 1.00 . A A . 15 TYR H    1 1 
       12 12054 1 1 15 TYR HA   H  17.014  -17.449  -6.946 1.00 . A A . 15 TYR HA   1 1 
       12 12055 1 1 15 TYR HB2  H  16.538  -17.252  -9.273 1.00 . A A . 15 TYR HB2  1 1 
       12 12056 1 1 15 TYR HB3  H  15.415  -16.183  -8.440 1.00 . A A . 15 TYR HB3  1 1 
       12 12057 1 1 15 TYR HD1  H  15.765  -13.728  -8.510 1.00 . A A . 15 TYR HD1  1 1 
       12 12058 1 1 15 TYR HD2  H  18.156  -16.396 -10.804 1.00 . A A . 15 TYR HD2  1 1 
       12 12059 1 1 15 TYR HE1  H  16.503  -11.849  -9.915 1.00 . A A . 15 TYR HE1  1 1 
       12 12060 1 1 15 TYR HE2  H  18.901  -14.524 -12.215 1.00 . A A . 15 TYR HE2  1 1 
       12 12061 1 1 15 TYR HH   H  18.080  -12.268 -12.864 1.00 . A A . 15 TYR HH   1 1 
       12 12062 1 1 15 TYR N    N  16.917  -15.446  -6.458 1.00 . A A . 15 TYR N    1 1 
       12 12063 1 1 15 TYR O    O  19.355  -17.521  -8.001 1.00 . A A . 15 TYR O    1 1 
       12 12064 1 1 15 TYR OH   O  18.162  -12.024 -11.939 1.00 . A A . 15 TYR OH   1 1 
       12 12065 1 1 16 LYS C    C  21.609  -15.979  -6.995 1.00 . A A . 16 LYS C    1 1 
       12 12066 1 1 16 LYS CA   C  20.770  -15.139  -7.953 1.00 . A A . 16 LYS CA   1 1 
       12 12067 1 1 16 LYS CB   C  21.173  -13.666  -7.843 1.00 . A A . 16 LYS CB   1 1 
       12 12068 1 1 16 LYS CD   C  21.468  -11.454  -8.995 1.00 . A A . 16 LYS CD   1 1 
       12 12069 1 1 16 LYS CE   C  20.662  -10.688  -7.957 1.00 . A A . 16 LYS CE   1 1 
       12 12070 1 1 16 LYS CG   C  20.981  -12.886  -9.132 1.00 . A A . 16 LYS CG   1 1 
       12 12071 1 1 16 LYS H    H  18.815  -14.505  -7.443 1.00 . A A . 16 LYS H    1 1 
       12 12072 1 1 16 LYS HA   H  20.949  -15.478  -8.961 1.00 . A A . 16 LYS HA   1 1 
       12 12073 1 1 16 LYS HB2  H  20.578  -13.199  -7.073 1.00 . A A . 16 LYS HB2  1 1 
       12 12074 1 1 16 LYS HB3  H  22.215  -13.611  -7.565 1.00 . A A . 16 LYS HB3  1 1 
       12 12075 1 1 16 LYS HD2  H  22.505  -11.462  -8.694 1.00 . A A . 16 LYS HD2  1 1 
       12 12076 1 1 16 LYS HD3  H  21.373  -10.957  -9.950 1.00 . A A . 16 LYS HD3  1 1 
       12 12077 1 1 16 LYS HE2  H  20.744  -11.198  -7.009 1.00 . A A . 16 LYS HE2  1 1 
       12 12078 1 1 16 LYS HE3  H  21.070   -9.692  -7.866 1.00 . A A . 16 LYS HE3  1 1 
       12 12079 1 1 16 LYS HG2  H  21.538  -13.370  -9.921 1.00 . A A . 16 LYS HG2  1 1 
       12 12080 1 1 16 LYS HG3  H  19.930  -12.877  -9.384 1.00 . A A . 16 LYS HG3  1 1 
       12 12081 1 1 16 LYS HZ1  H  19.107  -10.784  -9.347 1.00 . A A . 16 LYS HZ1  1 1 
       12 12082 1 1 16 LYS HZ2  H  18.865   -9.637  -8.128 1.00 . A A . 16 LYS HZ2  1 1 
       12 12083 1 1 16 LYS HZ3  H  18.666  -11.283  -7.792 1.00 . A A . 16 LYS HZ3  1 1 
       12 12084 1 1 16 LYS N    N  19.347  -15.296  -7.673 1.00 . A A . 16 LYS N    1 1 
       12 12085 1 1 16 LYS NZ   N  19.224  -10.591  -8.332 1.00 . A A . 16 LYS NZ   1 1 
       12 12086 1 1 16 LYS O    O  22.046  -15.497  -5.949 1.00 . A A . 16 LYS O    1 1 
       12 12087 1 1 17 THR C    C  23.537  -19.010  -7.387 1.00 . A A . 17 THR C    1 1 
       12 12088 1 1 17 THR CA   C  22.619  -18.144  -6.532 1.00 . A A . 17 THR CA   1 1 
       12 12089 1 1 17 THR CB   C  21.715  -19.058  -5.683 1.00 . A A . 17 THR CB   1 1 
       12 12090 1 1 17 THR CG2  C  22.490  -19.654  -4.518 1.00 . A A . 17 THR CG2  1 1 
       12 12091 1 1 17 THR H    H  21.457  -17.564  -8.203 1.00 . A A . 17 THR H    1 1 
       12 12092 1 1 17 THR HA   H  23.222  -17.547  -5.863 1.00 . A A . 17 THR HA   1 1 
       12 12093 1 1 17 THR HB   H  21.355  -19.863  -6.307 1.00 . A A . 17 THR HB   1 1 
       12 12094 1 1 17 THR HG1  H  20.061  -18.011  -5.925 1.00 . A A . 17 THR HG1  1 1 
       12 12095 1 1 17 THR HG21 H  21.883  -19.618  -3.625 1.00 . A A . 17 THR HG21 1 1 
       12 12096 1 1 17 THR HG22 H  23.396  -19.088  -4.361 1.00 . A A . 17 THR HG22 1 1 
       12 12097 1 1 17 THR HG23 H  22.740  -20.680  -4.741 1.00 . A A . 17 THR HG23 1 1 
       12 12098 1 1 17 THR N    N  21.832  -17.238  -7.359 1.00 . A A . 17 THR N    1 1 
       12 12099 1 1 17 THR O    O  23.690  -20.210  -7.157 1.00 . A A . 17 THR O    1 1 
       12 12100 1 1 17 THR OG1  O  20.595  -18.315  -5.187 1.00 . A A . 17 THR OG1  1 1 
       12 12101 1 1 18 PRO C    C  26.380  -19.494  -8.619 1.00 . A A . 18 PRO C    1 1 
       12 12102 1 1 18 PRO CA   C  25.082  -19.086  -9.305 1.00 . A A . 18 PRO CA   1 1 
       12 12103 1 1 18 PRO CB   C  25.357  -18.047 -10.395 1.00 . A A . 18 PRO CB   1 1 
       12 12104 1 1 18 PRO CD   C  24.031  -16.962  -8.728 1.00 . A A . 18 PRO CD   1 1 
       12 12105 1 1 18 PRO CG   C  25.126  -16.732  -9.733 1.00 . A A . 18 PRO CG   1 1 
       12 12106 1 1 18 PRO HA   H  24.618  -19.957  -9.745 1.00 . A A . 18 PRO HA   1 1 
       12 12107 1 1 18 PRO HB2  H  26.378  -18.143 -10.738 1.00 . A A . 18 PRO HB2  1 1 
       12 12108 1 1 18 PRO HB3  H  24.678  -18.197 -11.221 1.00 . A A . 18 PRO HB3  1 1 
       12 12109 1 1 18 PRO HD2  H  24.185  -16.346  -7.854 1.00 . A A . 18 PRO HD2  1 1 
       12 12110 1 1 18 PRO HD3  H  23.066  -16.758  -9.170 1.00 . A A . 18 PRO HD3  1 1 
       12 12111 1 1 18 PRO HG2  H  26.028  -16.408  -9.236 1.00 . A A . 18 PRO HG2  1 1 
       12 12112 1 1 18 PRO HG3  H  24.816  -16.002 -10.465 1.00 . A A . 18 PRO HG3  1 1 
       12 12113 1 1 18 PRO N    N  24.166  -18.390  -8.397 1.00 . A A . 18 PRO N    1 1 
       12 12114 1 1 18 PRO O    O  27.015  -18.689  -7.938 1.00 . A A . 18 PRO O    1 1 
       12 12115 1 1 19 THR C    C  28.829  -22.032  -9.220 1.00 . A A . 19 THR C    1 1 
       12 12116 1 1 19 THR CA   C  27.994  -21.268  -8.199 1.00 . A A . 19 THR CA   1 1 
       12 12117 1 1 19 THR CB   C  27.685  -22.194  -7.008 1.00 . A A . 19 THR CB   1 1 
       12 12118 1 1 19 THR CG2  C  27.374  -21.384  -5.759 1.00 . A A . 19 THR CG2  1 1 
       12 12119 1 1 19 THR H    H  26.222  -21.346  -9.355 1.00 . A A . 19 THR H    1 1 
       12 12120 1 1 19 THR HA   H  28.567  -20.427  -7.836 1.00 . A A . 19 THR HA   1 1 
       12 12121 1 1 19 THR HB   H  28.554  -22.808  -6.815 1.00 . A A . 19 THR HB   1 1 
       12 12122 1 1 19 THR HG1  H  26.197  -23.389  -6.509 1.00 . A A . 19 THR HG1  1 1 
       12 12123 1 1 19 THR HG21 H  26.525  -20.744  -5.947 1.00 . A A . 19 THR HG21 1 1 
       12 12124 1 1 19 THR HG22 H  28.231  -20.780  -5.500 1.00 . A A . 19 THR HG22 1 1 
       12 12125 1 1 19 THR HG23 H  27.146  -22.054  -4.943 1.00 . A A . 19 THR HG23 1 1 
       12 12126 1 1 19 THR N    N  26.771  -20.752  -8.802 1.00 . A A . 19 THR N    1 1 
       12 12127 1 1 19 THR O    O  28.342  -22.961  -9.866 1.00 . A A . 19 THR O    1 1 
       12 12128 1 1 19 THR OG1  O  26.575  -23.042  -7.322 1.00 . A A . 19 THR OG1  1 1 
       12 12129 1 1 20 LEU C    C  32.010  -23.156  -9.571 1.00 . A A . 20 LEU C    1 1 
       12 12130 1 1 20 LEU CA   C  30.995  -22.285 -10.303 1.00 . A A . 20 LEU CA   1 1 
       12 12131 1 1 20 LEU CB   C  31.720  -21.237 -11.148 1.00 . A A . 20 LEU CB   1 1 
       12 12132 1 1 20 LEU CD1  C  31.632  -22.609 -13.244 1.00 . A A . 20 LEU CD1  1 1 
       12 12133 1 1 20 LEU CD2  C  33.147  -20.622 -13.116 1.00 . A A . 20 LEU CD2  1 1 
       12 12134 1 1 20 LEU CG   C  32.519  -21.770 -12.338 1.00 . A A . 20 LEU CG   1 1 
       12 12135 1 1 20 LEU H    H  30.421  -20.891  -8.818 1.00 . A A . 20 LEU H    1 1 
       12 12136 1 1 20 LEU HA   H  30.402  -22.913 -10.952 1.00 . A A . 20 LEU HA   1 1 
       12 12137 1 1 20 LEU HB2  H  30.980  -20.549 -11.528 1.00 . A A . 20 LEU HB2  1 1 
       12 12138 1 1 20 LEU HB3  H  32.403  -20.706 -10.500 1.00 . A A . 20 LEU HB3  1 1 
       12 12139 1 1 20 LEU HD11 H  31.769  -23.654 -13.014 1.00 . A A . 20 LEU HD11 1 1 
       12 12140 1 1 20 LEU HD12 H  31.899  -22.428 -14.275 1.00 . A A . 20 LEU HD12 1 1 
       12 12141 1 1 20 LEU HD13 H  30.598  -22.337 -13.087 1.00 . A A . 20 LEU HD13 1 1 
       12 12142 1 1 20 LEU HD21 H  33.142  -19.730 -12.507 1.00 . A A . 20 LEU HD21 1 1 
       12 12143 1 1 20 LEU HD22 H  32.578  -20.445 -14.017 1.00 . A A . 20 LEU HD22 1 1 
       12 12144 1 1 20 LEU HD23 H  34.164  -20.876 -13.375 1.00 . A A . 20 LEU HD23 1 1 
       12 12145 1 1 20 LEU HG   H  33.317  -22.403 -11.973 1.00 . A A . 20 LEU HG   1 1 
       12 12146 1 1 20 LEU N    N  30.090  -21.637  -9.360 1.00 . A A . 20 LEU N    1 1 
       12 12147 1 1 20 LEU O    O  32.128  -24.352  -9.840 1.00 . A A . 20 LEU O    1 1 
       12 12148 1 1 21 LYS C    C  33.111  -23.966  -6.667 1.00 . A A . 21 LYS C    1 1 
       12 12149 1 1 21 LYS CA   C  33.745  -23.270  -7.867 1.00 . A A . 21 LYS CA   1 1 
       12 12150 1 1 21 LYS CB   C  34.838  -22.309  -7.393 1.00 . A A . 21 LYS CB   1 1 
       12 12151 1 1 21 LYS CD   C  36.435  -20.459  -7.972 1.00 . A A . 21 LYS CD   1 1 
       12 12152 1 1 21 LYS CE   C  37.741  -21.124  -7.562 1.00 . A A . 21 LYS CE   1 1 
       12 12153 1 1 21 LYS CG   C  35.439  -21.472  -8.509 1.00 . A A . 21 LYS CG   1 1 
       12 12154 1 1 21 LYS H    H  32.601  -21.594  -8.472 1.00 . A A . 21 LYS H    1 1 
       12 12155 1 1 21 LYS HA   H  34.188  -24.016  -8.509 1.00 . A A . 21 LYS HA   1 1 
       12 12156 1 1 21 LYS HB2  H  34.419  -21.641  -6.656 1.00 . A A . 21 LYS HB2  1 1 
       12 12157 1 1 21 LYS HB3  H  35.631  -22.883  -6.935 1.00 . A A . 21 LYS HB3  1 1 
       12 12158 1 1 21 LYS HD2  H  36.642  -19.728  -8.740 1.00 . A A . 21 LYS HD2  1 1 
       12 12159 1 1 21 LYS HD3  H  36.006  -19.967  -7.110 1.00 . A A . 21 LYS HD3  1 1 
       12 12160 1 1 21 LYS HE2  H  37.565  -21.718  -6.678 1.00 . A A . 21 LYS HE2  1 1 
       12 12161 1 1 21 LYS HE3  H  38.071  -21.764  -8.367 1.00 . A A . 21 LYS HE3  1 1 
       12 12162 1 1 21 LYS HG2  H  35.945  -22.126  -9.204 1.00 . A A . 21 LYS HG2  1 1 
       12 12163 1 1 21 LYS HG3  H  34.644  -20.947  -9.020 1.00 . A A . 21 LYS HG3  1 1 
       12 12164 1 1 21 LYS HZ1  H  38.516  -19.516  -6.478 1.00 . A A . 21 LYS HZ1  1 1 
       12 12165 1 1 21 LYS HZ2  H  38.974  -19.528  -8.106 1.00 . A A . 21 LYS HZ2  1 1 
       12 12166 1 1 21 LYS HZ3  H  39.690  -20.607  -7.018 1.00 . A A . 21 LYS HZ3  1 1 
       12 12167 1 1 21 LYS N    N  32.741  -22.550  -8.641 1.00 . A A . 21 LYS N    1 1 
       12 12168 1 1 21 LYS NZ   N  38.805  -20.124  -7.271 1.00 . A A . 21 LYS NZ   1 1 
       12 12169 1 1 21 LYS O    O  33.604  -24.993  -6.200 1.00 . A A . 21 LYS O    1 1 
       12 12170 1 1 22 TYR C    C  30.775  -25.360  -5.352 1.00 . A A . 22 TYR C    1 1 
       12 12171 1 1 22 TYR CA   C  31.312  -23.969  -5.028 1.00 . A A . 22 TYR CA   1 1 
       12 12172 1 1 22 TYR CB   C  30.163  -23.053  -4.603 1.00 . A A . 22 TYR CB   1 1 
       12 12173 1 1 22 TYR CD1  C  29.963  -21.506  -2.617 1.00 . A A . 22 TYR CD1  1 1 
       12 12174 1 1 22 TYR CD2  C  30.218  -23.840  -2.204 1.00 . A A . 22 TYR CD2  1 1 
       12 12175 1 1 22 TYR CE1  C  29.918  -21.266  -1.257 1.00 . A A . 22 TYR CE1  1 1 
       12 12176 1 1 22 TYR CE2  C  30.173  -23.609  -0.843 1.00 . A A . 22 TYR CE2  1 1 
       12 12177 1 1 22 TYR CG   C  30.114  -22.795  -3.114 1.00 . A A . 22 TYR CG   1 1 
       12 12178 1 1 22 TYR CZ   C  30.022  -22.321  -0.374 1.00 . A A . 22 TYR CZ   1 1 
       12 12179 1 1 22 TYR H    H  31.668  -22.585  -6.589 1.00 . A A . 22 TYR H    1 1 
       12 12180 1 1 22 TYR HA   H  32.017  -24.048  -4.214 1.00 . A A . 22 TYR HA   1 1 
       12 12181 1 1 22 TYR HB2  H  30.268  -22.101  -5.100 1.00 . A A . 22 TYR HB2  1 1 
       12 12182 1 1 22 TYR HB3  H  29.226  -23.504  -4.893 1.00 . A A . 22 TYR HB3  1 1 
       12 12183 1 1 22 TYR HD1  H  29.881  -20.682  -3.311 1.00 . A A . 22 TYR HD1  1 1 
       12 12184 1 1 22 TYR HD2  H  30.336  -24.848  -2.575 1.00 . A A . 22 TYR HD2  1 1 
       12 12185 1 1 22 TYR HE1  H  29.800  -20.257  -0.889 1.00 . A A . 22 TYR HE1  1 1 
       12 12186 1 1 22 TYR HE2  H  30.255  -24.435  -0.152 1.00 . A A . 22 TYR HE2  1 1 
       12 12187 1 1 22 TYR HH   H  29.081  -21.859   1.237 1.00 . A A . 22 TYR HH   1 1 
       12 12188 1 1 22 TYR N    N  32.014  -23.402  -6.174 1.00 . A A . 22 TYR N    1 1 
       12 12189 1 1 22 TYR O    O  30.666  -26.216  -4.473 1.00 . A A . 22 TYR O    1 1 
       12 12190 1 1 22 TYR OH   O  29.978  -22.087   0.981 1.00 . A A . 22 TYR OH   1 1 
       12 12191 1 1 23 PHE C    C  31.024  -27.734  -7.646 1.00 . A A . 23 PHE C    1 1 
       12 12192 1 1 23 PHE CA   C  29.915  -26.864  -7.061 1.00 . A A . 23 PHE CA   1 1 
       12 12193 1 1 23 PHE CB   C  28.811  -26.658  -8.100 1.00 . A A . 23 PHE CB   1 1 
       12 12194 1 1 23 PHE CD1  C  26.952  -28.101  -7.229 1.00 . A A . 23 PHE CD1  1 1 
       12 12195 1 1 23 PHE CD2  C  27.927  -28.657  -9.333 1.00 . A A . 23 PHE CD2  1 1 
       12 12196 1 1 23 PHE CE1  C  26.091  -29.177  -7.339 1.00 . A A . 23 PHE CE1  1 1 
       12 12197 1 1 23 PHE CE2  C  27.068  -29.734  -9.449 1.00 . A A . 23 PHE CE2  1 1 
       12 12198 1 1 23 PHE CG   C  27.878  -27.829  -8.223 1.00 . A A . 23 PHE CG   1 1 
       12 12199 1 1 23 PHE CZ   C  26.150  -29.995  -8.451 1.00 . A A . 23 PHE CZ   1 1 
       12 12200 1 1 23 PHE H    H  30.551  -24.856  -7.273 1.00 . A A . 23 PHE H    1 1 
       12 12201 1 1 23 PHE HA   H  29.498  -27.364  -6.200 1.00 . A A . 23 PHE HA   1 1 
       12 12202 1 1 23 PHE HB2  H  28.224  -25.794  -7.825 1.00 . A A . 23 PHE HB2  1 1 
       12 12203 1 1 23 PHE HB3  H  29.263  -26.489  -9.066 1.00 . A A . 23 PHE HB3  1 1 
       12 12204 1 1 23 PHE HD1  H  26.905  -27.461  -6.359 1.00 . A A . 23 PHE HD1  1 1 
       12 12205 1 1 23 PHE HD2  H  28.645  -28.454 -10.114 1.00 . A A . 23 PHE HD2  1 1 
       12 12206 1 1 23 PHE HE1  H  25.375  -29.378  -6.557 1.00 . A A . 23 PHE HE1  1 1 
       12 12207 1 1 23 PHE HE2  H  27.117  -30.372 -10.319 1.00 . A A . 23 PHE HE2  1 1 
       12 12208 1 1 23 PHE HZ   H  25.479  -30.836  -8.539 1.00 . A A . 23 PHE HZ   1 1 
       12 12209 1 1 23 PHE N    N  30.441  -25.578  -6.619 1.00 . A A . 23 PHE N    1 1 
       12 12210 1 1 23 PHE O    O  30.783  -28.554  -8.530 1.00 . A A . 23 PHE O    1 1 
       12 12211 1 1 24 GLY C    C  33.779  -29.415  -6.666 1.00 . A A . 24 GLY C    1 1 
       12 12212 1 1 24 GLY CA   C  33.370  -28.319  -7.630 1.00 . A A . 24 GLY CA   1 1 
       12 12213 1 1 24 GLY H    H  32.374  -26.878  -6.441 1.00 . A A . 24 GLY H    1 1 
       12 12214 1 1 24 GLY HA2  H  33.106  -28.766  -8.577 1.00 . A A . 24 GLY HA2  1 1 
       12 12215 1 1 24 GLY HA3  H  34.209  -27.655  -7.778 1.00 . A A . 24 GLY HA3  1 1 
       12 12216 1 1 24 GLY N    N  32.241  -27.546  -7.145 1.00 . A A . 24 GLY N    1 1 
       12 12217 1 1 24 GLY O    O  33.639  -29.269  -5.453 1.00 . A A . 24 GLY O    1 1 
       12 12218 1 1 25 GLY C    C  34.930  -32.900  -7.169 1.00 . A A . 25 GLY C    1 1 
       12 12219 1 1 25 GLY CA   C  34.706  -31.629  -6.374 1.00 . A A . 25 GLY CA   1 1 
       12 12220 1 1 25 GLY H    H  34.373  -30.580  -8.182 1.00 . A A . 25 GLY H    1 1 
       12 12221 1 1 25 GLY HA2  H  35.625  -31.362  -5.875 1.00 . A A . 25 GLY HA2  1 1 
       12 12222 1 1 25 GLY HA3  H  33.945  -31.814  -5.630 1.00 . A A . 25 GLY HA3  1 1 
       12 12223 1 1 25 GLY N    N  34.285  -30.519  -7.208 1.00 . A A . 25 GLY N    1 1 
       12 12224 1 1 25 GLY O    O  33.977  -33.594  -7.526 1.00 . A A . 25 GLY O    1 1 
       12 12225 1 1 26 PHE C    C  37.488  -35.294  -7.418 1.00 . A A . 26 PHE C    1 1 
       12 12226 1 1 26 PHE CA   C  36.539  -34.401  -8.211 1.00 . A A . 26 PHE CA   1 1 
       12 12227 1 1 26 PHE CB   C  37.179  -34.013  -9.545 1.00 . A A . 26 PHE CB   1 1 
       12 12228 1 1 26 PHE CD1  C  36.901  -31.956 -10.955 1.00 . A A . 26 PHE CD1  1 1 
       12 12229 1 1 26 PHE CD2  C  34.985  -33.315 -10.542 1.00 . A A . 26 PHE CD2  1 1 
       12 12230 1 1 26 PHE CE1  C  36.130  -31.092 -11.710 1.00 . A A . 26 PHE CE1  1 1 
       12 12231 1 1 26 PHE CE2  C  34.209  -32.454 -11.296 1.00 . A A . 26 PHE CE2  1 1 
       12 12232 1 1 26 PHE CG   C  36.338  -33.076 -10.364 1.00 . A A . 26 PHE CG   1 1 
       12 12233 1 1 26 PHE CZ   C  34.782  -31.341 -11.879 1.00 . A A . 26 PHE CZ   1 1 
       12 12234 1 1 26 PHE H    H  36.908  -32.613  -7.138 1.00 . A A . 26 PHE H    1 1 
       12 12235 1 1 26 PHE HA   H  35.627  -34.945  -8.403 1.00 . A A . 26 PHE HA   1 1 
       12 12236 1 1 26 PHE HB2  H  38.125  -33.529  -9.355 1.00 . A A . 26 PHE HB2  1 1 
       12 12237 1 1 26 PHE HB3  H  37.347  -34.906 -10.128 1.00 . A A . 26 PHE HB3  1 1 
       12 12238 1 1 26 PHE HD1  H  37.956  -31.761 -10.823 1.00 . A A . 26 PHE HD1  1 1 
       12 12239 1 1 26 PHE HD2  H  34.535  -34.184 -10.085 1.00 . A A . 26 PHE HD2  1 1 
       12 12240 1 1 26 PHE HE1  H  36.581  -30.223 -12.165 1.00 . A A . 26 PHE HE1  1 1 
       12 12241 1 1 26 PHE HE2  H  33.156  -32.651 -11.427 1.00 . A A . 26 PHE HE2  1 1 
       12 12242 1 1 26 PHE HZ   H  34.178  -30.668 -12.469 1.00 . A A . 26 PHE HZ   1 1 
       12 12243 1 1 26 PHE N    N  36.192  -33.206  -7.449 1.00 . A A . 26 PHE N    1 1 
       12 12244 1 1 26 PHE O    O  38.432  -34.813  -6.792 1.00 . A A . 26 PHE O    1 1 
       12 12245 1 1 27 ASN C    C  38.582  -38.637  -7.679 1.00 . A A . 27 ASN C    1 1 
       12 12246 1 1 27 ASN CA   C  38.060  -37.559  -6.733 1.00 . A A . 27 ASN CA   1 1 
       12 12247 1 1 27 ASN CB   C  37.265  -38.203  -5.596 1.00 . A A . 27 ASN CB   1 1 
       12 12248 1 1 27 ASN CG   C  37.025  -37.247  -4.444 1.00 . A A . 27 ASN CG   1 1 
       12 12249 1 1 27 ASN H    H  36.462  -36.920  -7.966 1.00 . A A . 27 ASN H    1 1 
       12 12250 1 1 27 ASN HA   H  38.900  -37.025  -6.316 1.00 . A A . 27 ASN HA   1 1 
       12 12251 1 1 27 ASN HB2  H  36.307  -38.528  -5.974 1.00 . A A . 27 ASN HB2  1 1 
       12 12252 1 1 27 ASN HB3  H  37.809  -39.058  -5.223 1.00 . A A . 27 ASN HB3  1 1 
       12 12253 1 1 27 ASN HD21 H  37.137  -38.747  -3.143 1.00 . A A . 27 ASN HD21 1 1 
       12 12254 1 1 27 ASN HD22 H  36.847  -37.184  -2.465 1.00 . A A . 27 ASN HD22 1 1 
       12 12255 1 1 27 ASN N    N  37.230  -36.597  -7.450 1.00 . A A . 27 ASN N    1 1 
       12 12256 1 1 27 ASN ND2  N  37.001  -37.780  -3.228 1.00 . A A . 27 ASN ND2  1 1 
       12 12257 1 1 27 ASN O    O  37.833  -39.184  -8.488 1.00 . A A . 27 ASN O    1 1 
       12 12258 1 1 27 ASN OD1  O  36.865  -36.043  -4.645 1.00 . A A . 27 ASN OD1  1 1 
       12 12259 1 1 28 PHE C    C  40.074  -41.351  -7.984 1.00 . A A . 28 PHE C    1 1 
       12 12260 1 1 28 PHE CA   C  40.495  -39.949  -8.414 1.00 . A A . 28 PHE CA   1 1 
       12 12261 1 1 28 PHE CB   C  42.019  -39.823  -8.358 1.00 . A A . 28 PHE CB   1 1 
       12 12262 1 1 28 PHE CD1  C  42.254  -37.403  -8.977 1.00 . A A . 28 PHE CD1  1 1 
       12 12263 1 1 28 PHE CD2  C  43.381  -39.027 -10.310 1.00 . A A . 28 PHE CD2  1 1 
       12 12264 1 1 28 PHE CE1  C  42.753  -36.393  -9.779 1.00 . A A . 28 PHE CE1  1 1 
       12 12265 1 1 28 PHE CE2  C  43.883  -38.022 -11.115 1.00 . A A . 28 PHE CE2  1 1 
       12 12266 1 1 28 PHE CG   C  42.563  -38.729  -9.232 1.00 . A A . 28 PHE CG   1 1 
       12 12267 1 1 28 PHE CZ   C  43.568  -36.704 -10.850 1.00 . A A . 28 PHE CZ   1 1 
       12 12268 1 1 28 PHE H    H  40.418  -38.466  -6.906 1.00 . A A . 28 PHE H    1 1 
       12 12269 1 1 28 PHE HA   H  40.166  -39.782  -9.428 1.00 . A A . 28 PHE HA   1 1 
       12 12270 1 1 28 PHE HB2  H  42.319  -39.615  -7.342 1.00 . A A . 28 PHE HB2  1 1 
       12 12271 1 1 28 PHE HB3  H  42.462  -40.755  -8.677 1.00 . A A . 28 PHE HB3  1 1 
       12 12272 1 1 28 PHE HD1  H  41.616  -37.159  -8.139 1.00 . A A . 28 PHE HD1  1 1 
       12 12273 1 1 28 PHE HD2  H  43.628  -40.058 -10.519 1.00 . A A . 28 PHE HD2  1 1 
       12 12274 1 1 28 PHE HE1  H  42.504  -35.364  -9.569 1.00 . A A . 28 PHE HE1  1 1 
       12 12275 1 1 28 PHE HE2  H  44.520  -38.268 -11.952 1.00 . A A . 28 PHE HE2  1 1 
       12 12276 1 1 28 PHE HZ   H  43.959  -35.917 -11.478 1.00 . A A . 28 PHE HZ   1 1 
       12 12277 1 1 28 PHE N    N  39.872  -38.937  -7.570 1.00 . A A . 28 PHE N    1 1 
       12 12278 1 1 28 PHE O    O  40.066  -42.283  -8.789 1.00 . A A . 28 PHE O    1 1 
       12 12279 1 1 29 SER C    C  37.839  -43.054  -6.492 1.00 . A A . 29 SER C    1 1 
       12 12280 1 1 29 SER CA   C  39.305  -42.781  -6.170 1.00 . A A . 29 SER CA   1 1 
       12 12281 1 1 29 SER CB   C  39.522  -42.819  -4.656 1.00 . A A . 29 SER CB   1 1 
       12 12282 1 1 29 SER H    H  39.751  -40.712  -6.118 1.00 . A A . 29 SER H    1 1 
       12 12283 1 1 29 SER HA   H  39.912  -43.546  -6.632 1.00 . A A . 29 SER HA   1 1 
       12 12284 1 1 29 SER HB2  H  39.327  -43.816  -4.292 1.00 . A A . 29 SER HB2  1 1 
       12 12285 1 1 29 SER HB3  H  40.545  -42.549  -4.435 1.00 . A A . 29 SER HB3  1 1 
       12 12286 1 1 29 SER HG   H  39.002  -41.021  -4.078 1.00 . A A . 29 SER HG   1 1 
       12 12287 1 1 29 SER N    N  39.724  -41.493  -6.710 1.00 . A A . 29 SER N    1 1 
       12 12288 1 1 29 SER O    O  37.353  -44.171  -6.317 1.00 . A A . 29 SER O    1 1 
       12 12289 1 1 29 SER OG   O  38.657  -41.913  -3.994 1.00 . A A . 29 SER OG   1 1 
       12 12290 1 1 30 GLN C    C  35.514  -43.299  -8.294 1.00 . A A . 30 GLN C    1 1 
       12 12291 1 1 30 GLN CA   C  35.731  -42.154  -7.309 1.00 . A A . 30 GLN CA   1 1 
       12 12292 1 1 30 GLN CB   C  35.210  -40.846  -7.907 1.00 . A A . 30 GLN CB   1 1 
       12 12293 1 1 30 GLN CD   C  33.247  -41.356  -9.414 1.00 . A A . 30 GLN CD   1 1 
       12 12294 1 1 30 GLN CG   C  33.699  -40.813  -8.073 1.00 . A A . 30 GLN CG   1 1 
       12 12295 1 1 30 GLN H    H  37.586  -41.161  -7.081 1.00 . A A . 30 GLN H    1 1 
       12 12296 1 1 30 GLN HA   H  35.186  -42.368  -6.402 1.00 . A A . 30 GLN HA   1 1 
       12 12297 1 1 30 GLN HB2  H  35.497  -40.029  -7.261 1.00 . A A . 30 GLN HB2  1 1 
       12 12298 1 1 30 GLN HB3  H  35.660  -40.703  -8.878 1.00 . A A . 30 GLN HB3  1 1 
       12 12299 1 1 30 GLN HE21 H  34.249  -39.922 -10.360 1.00 . A A . 30 GLN HE21 1 1 
       12 12300 1 1 30 GLN HE22 H  33.397  -41.035 -11.370 1.00 . A A . 30 GLN HE22 1 1 
       12 12301 1 1 30 GLN HG2  H  33.250  -41.408  -7.292 1.00 . A A . 30 GLN HG2  1 1 
       12 12302 1 1 30 GLN HG3  H  33.362  -39.791  -7.983 1.00 . A A . 30 GLN HG3  1 1 
       12 12303 1 1 30 GLN N    N  37.142  -42.026  -6.963 1.00 . A A . 30 GLN N    1 1 
       12 12304 1 1 30 GLN NE2  N  33.673  -40.705 -10.490 1.00 . A A . 30 GLN NE2  1 1 
       12 12305 1 1 30 GLN O    O  34.438  -43.896  -8.338 1.00 . A A . 30 GLN O    1 1 
       12 12306 1 1 30 GLN OE1  O  32.523  -42.350  -9.483 1.00 . A A . 30 GLN OE1  1 1 
       12 12307 1 1 31 ILE C    C  36.433  -46.037  -9.385 1.00 . A A . 31 ILE C    1 1 
       12 12308 1 1 31 ILE CA   C  36.463  -44.672 -10.063 1.00 . A A . 31 ILE CA   1 1 
       12 12309 1 1 31 ILE CB   C  37.648  -44.625 -11.045 1.00 . A A . 31 ILE CB   1 1 
       12 12310 1 1 31 ILE CD1  C  40.169  -44.933 -11.219 1.00 . A A . 31 ILE CD1  1 1 
       12 12311 1 1 31 ILE CG1  C  38.954  -44.956 -10.319 1.00 . A A . 31 ILE CG1  1 1 
       12 12312 1 1 31 ILE CG2  C  37.735  -43.257 -11.705 1.00 . A A . 31 ILE CG2  1 1 
       12 12313 1 1 31 ILE H    H  37.373  -43.087  -8.997 1.00 . A A . 31 ILE H    1 1 
       12 12314 1 1 31 ILE HA   H  35.550  -44.542 -10.626 1.00 . A A . 31 ILE HA   1 1 
       12 12315 1 1 31 ILE HB   H  37.478  -45.360 -11.817 1.00 . A A . 31 ILE HB   1 1 
       12 12316 1 1 31 ILE HD11 H  40.741  -45.838 -11.076 1.00 . A A . 31 ILE HD11 1 1 
       12 12317 1 1 31 ILE HD12 H  39.853  -44.864 -12.249 1.00 . A A . 31 ILE HD12 1 1 
       12 12318 1 1 31 ILE HD13 H  40.783  -44.078 -10.973 1.00 . A A . 31 ILE HD13 1 1 
       12 12319 1 1 31 ILE HG12 H  39.112  -44.237  -9.531 1.00 . A A . 31 ILE HG12 1 1 
       12 12320 1 1 31 ILE HG13 H  38.877  -45.944  -9.889 1.00 . A A . 31 ILE HG13 1 1 
       12 12321 1 1 31 ILE HG21 H  38.661  -42.779 -11.422 1.00 . A A . 31 ILE HG21 1 1 
       12 12322 1 1 31 ILE HG22 H  37.705  -43.373 -12.778 1.00 . A A . 31 ILE HG22 1 1 
       12 12323 1 1 31 ILE HG23 H  36.903  -42.648 -11.384 1.00 . A A . 31 ILE HG23 1 1 
       12 12324 1 1 31 ILE N    N  36.542  -43.599  -9.080 1.00 . A A . 31 ILE N    1 1 
       12 12325 1 1 31 ILE O    O  35.840  -46.986  -9.900 1.00 . A A . 31 ILE O    1 1 
       12 12326 1 1 32 LEU C    C  36.991  -47.119  -5.977 1.00 . A A . 32 LEU C    1 1 
       12 12327 1 1 32 LEU CA   C  37.121  -47.379  -7.474 1.00 . A A . 32 LEU CA   1 1 
       12 12328 1 1 32 LEU CB   C  38.426  -48.123  -7.763 1.00 . A A . 32 LEU CB   1 1 
       12 12329 1 1 32 LEU CD1  C  37.751  -50.392  -8.588 1.00 . A A . 32 LEU CD1  1 1 
       12 12330 1 1 32 LEU CD2  C  39.845  -50.124  -7.246 1.00 . A A . 32 LEU CD2  1 1 
       12 12331 1 1 32 LEU CG   C  38.425  -49.622  -7.462 1.00 . A A . 32 LEU CG   1 1 
       12 12332 1 1 32 LEU H    H  37.529  -45.340  -7.866 1.00 . A A . 32 LEU H    1 1 
       12 12333 1 1 32 LEU HA   H  36.290  -47.990  -7.795 1.00 . A A . 32 LEU HA   1 1 
       12 12334 1 1 32 LEU HB2  H  38.655  -47.996  -8.810 1.00 . A A . 32 LEU HB2  1 1 
       12 12335 1 1 32 LEU HB3  H  39.205  -47.666  -7.168 1.00 . A A . 32 LEU HB3  1 1 
       12 12336 1 1 32 LEU HD11 H  37.767  -49.798  -9.489 1.00 . A A . 32 LEU HD11 1 1 
       12 12337 1 1 32 LEU HD12 H  36.729  -50.606  -8.315 1.00 . A A . 32 LEU HD12 1 1 
       12 12338 1 1 32 LEU HD13 H  38.280  -51.318  -8.757 1.00 . A A . 32 LEU HD13 1 1 
       12 12339 1 1 32 LEU HD21 H  40.400  -49.396  -6.673 1.00 . A A . 32 LEU HD21 1 1 
       12 12340 1 1 32 LEU HD22 H  40.325  -50.270  -8.203 1.00 . A A . 32 LEU HD22 1 1 
       12 12341 1 1 32 LEU HD23 H  39.818  -51.061  -6.709 1.00 . A A . 32 LEU HD23 1 1 
       12 12342 1 1 32 LEU HG   H  37.864  -49.801  -6.555 1.00 . A A . 32 LEU HG   1 1 
       12 12343 1 1 32 LEU N    N  37.075  -46.130  -8.226 1.00 . A A . 32 LEU N    1 1 
       12 12344 1 1 32 LEU O    O  37.955  -47.219  -5.218 1.00 . A A . 32 LEU O    1 1 
       12 12345 1 1 33 PRO C    C  35.551  -47.756  -3.265 1.00 . A A . 33 PRO C    1 1 
       12 12346 1 1 33 PRO CA   C  35.483  -46.501  -4.129 1.00 . A A . 33 PRO CA   1 1 
       12 12347 1 1 33 PRO CB   C  34.055  -45.949  -4.159 1.00 . A A . 33 PRO CB   1 1 
       12 12348 1 1 33 PRO CD   C  34.573  -46.642  -6.387 1.00 . A A . 33 PRO CD   1 1 
       12 12349 1 1 33 PRO CG   C  33.452  -46.527  -5.392 1.00 . A A . 33 PRO CG   1 1 
       12 12350 1 1 33 PRO HA   H  36.152  -45.753  -3.728 1.00 . A A . 33 PRO HA   1 1 
       12 12351 1 1 33 PRO HB2  H  33.525  -46.267  -3.272 1.00 . A A . 33 PRO HB2  1 1 
       12 12352 1 1 33 PRO HB3  H  34.084  -44.871  -4.201 1.00 . A A . 33 PRO HB3  1 1 
       12 12353 1 1 33 PRO HD2  H  34.438  -47.515  -7.009 1.00 . A A . 33 PRO HD2  1 1 
       12 12354 1 1 33 PRO HD3  H  34.633  -45.750  -6.994 1.00 . A A . 33 PRO HD3  1 1 
       12 12355 1 1 33 PRO HG2  H  33.039  -47.501  -5.178 1.00 . A A . 33 PRO HG2  1 1 
       12 12356 1 1 33 PRO HG3  H  32.684  -45.867  -5.768 1.00 . A A . 33 PRO HG3  1 1 
       12 12357 1 1 33 PRO N    N  35.769  -46.780  -5.539 1.00 . A A . 33 PRO N    1 1 
       12 12358 1 1 33 PRO O    O  36.586  -48.057  -2.671 1.00 . A A . 33 PRO O    1 1 
       12 12359 1 1 34 SER C    C  33.093  -50.479  -2.704 1.00 . A A . 34 SER C    1 1 
       12 12360 1 1 34 SER CA   C  34.374  -49.706  -2.405 1.00 . A A . 34 SER CA   1 1 
       12 12361 1 1 34 SER CB   C  34.446  -49.373  -0.913 1.00 . A A . 34 SER CB   1 1 
       12 12362 1 1 34 SER H    H  33.648  -48.192  -3.696 1.00 . A A . 34 SER H    1 1 
       12 12363 1 1 34 SER HA   H  35.221  -50.320  -2.670 1.00 . A A . 34 SER HA   1 1 
       12 12364 1 1 34 SER HB2  H  35.262  -48.689  -0.739 1.00 . A A . 34 SER HB2  1 1 
       12 12365 1 1 34 SER HB3  H  33.518  -48.914  -0.605 1.00 . A A . 34 SER HB3  1 1 
       12 12366 1 1 34 SER HG   H  34.186  -51.278  -0.538 1.00 . A A . 34 SER HG   1 1 
       12 12367 1 1 34 SER N    N  34.441  -48.485  -3.200 1.00 . A A . 34 SER N    1 1 
       12 12368 1 1 34 SER O    O  32.162  -50.523  -1.900 1.00 . A A . 34 SER O    1 1 
       12 12369 1 1 34 SER OG   O  34.656  -50.542  -0.140 1.00 . A A . 34 SER OG   1 1 
       12 12370 1 1 35 PRO C    C  31.724  -53.177  -3.528 1.00 . A A . 35 PRO C    1 1 
       12 12371 1 1 35 PRO CA   C  31.882  -51.886  -4.324 1.00 . A A . 35 PRO CA   1 1 
       12 12372 1 1 35 PRO CB   C  32.193  -52.197  -5.790 1.00 . A A . 35 PRO CB   1 1 
       12 12373 1 1 35 PRO CD   C  34.116  -51.093  -4.899 1.00 . A A . 35 PRO CD   1 1 
       12 12374 1 1 35 PRO CG   C  33.679  -52.142  -5.883 1.00 . A A . 35 PRO CG   1 1 
       12 12375 1 1 35 PRO HA   H  30.970  -51.312  -4.262 1.00 . A A . 35 PRO HA   1 1 
       12 12376 1 1 35 PRO HB2  H  31.817  -53.180  -6.040 1.00 . A A . 35 PRO HB2  1 1 
       12 12377 1 1 35 PRO HB3  H  31.730  -51.457  -6.425 1.00 . A A . 35 PRO HB3  1 1 
       12 12378 1 1 35 PRO HD2  H  35.064  -51.362  -4.457 1.00 . A A . 35 PRO HD2  1 1 
       12 12379 1 1 35 PRO HD3  H  34.182  -50.128  -5.380 1.00 . A A . 35 PRO HD3  1 1 
       12 12380 1 1 35 PRO HG2  H  34.099  -53.100  -5.621 1.00 . A A . 35 PRO HG2  1 1 
       12 12381 1 1 35 PRO HG3  H  33.973  -51.862  -6.884 1.00 . A A . 35 PRO HG3  1 1 
       12 12382 1 1 35 PRO N    N  33.043  -51.103  -3.890 1.00 . A A . 35 PRO N    1 1 
       12 12383 1 1 35 PRO O    O  32.707  -53.849  -3.212 1.00 . A A . 35 PRO O    1 1 
       12 12384 1 1 36 LEU C    C  28.773  -55.216  -2.714 1.00 . A A . 36 LEU C    1 1 
       12 12385 1 1 36 LEU CA   C  30.193  -54.730  -2.446 1.00 . A A . 36 LEU CA   1 1 
       12 12386 1 1 36 LEU CB   C  30.384  -54.475  -0.950 1.00 . A A . 36 LEU CB   1 1 
       12 12387 1 1 36 LEU CD1  C  31.647  -55.186   1.095 1.00 . A A . 36 LEU CD1  1 1 
       12 12388 1 1 36 LEU CD2  C  29.700  -56.539   0.298 1.00 . A A . 36 LEU CD2  1 1 
       12 12389 1 1 36 LEU CG   C  30.872  -55.665  -0.123 1.00 . A A . 36 LEU CG   1 1 
       12 12390 1 1 36 LEU H    H  29.739  -52.944  -3.485 1.00 . A A . 36 LEU H    1 1 
       12 12391 1 1 36 LEU HA   H  30.888  -55.494  -2.764 1.00 . A A . 36 LEU HA   1 1 
       12 12392 1 1 36 LEU HB2  H  31.103  -53.678  -0.839 1.00 . A A . 36 LEU HB2  1 1 
       12 12393 1 1 36 LEU HB3  H  29.433  -54.158  -0.546 1.00 . A A . 36 LEU HB3  1 1 
       12 12394 1 1 36 LEU HD11 H  32.464  -54.557   0.778 1.00 . A A . 36 LEU HD11 1 1 
       12 12395 1 1 36 LEU HD12 H  32.036  -56.039   1.632 1.00 . A A . 36 LEU HD12 1 1 
       12 12396 1 1 36 LEU HD13 H  30.989  -54.624   1.742 1.00 . A A . 36 LEU HD13 1 1 
       12 12397 1 1 36 LEU HD21 H  28.809  -55.934   0.371 1.00 . A A . 36 LEU HD21 1 1 
       12 12398 1 1 36 LEU HD22 H  29.912  -56.987   1.258 1.00 . A A . 36 LEU HD22 1 1 
       12 12399 1 1 36 LEU HD23 H  29.549  -57.316  -0.437 1.00 . A A . 36 LEU HD23 1 1 
       12 12400 1 1 36 LEU HG   H  31.539  -56.265  -0.726 1.00 . A A . 36 LEU HG   1 1 
       12 12401 1 1 36 LEU N    N  30.481  -53.519  -3.206 1.00 . A A . 36 LEU N    1 1 
       12 12402 1 1 36 LEU O    O  27.848  -54.416  -2.860 1.00 . A A . 36 LEU O    1 1 
       12 12403 1 1 37 LYS C    C  27.159  -58.461  -2.291 1.00 . A A . 37 LYS C    1 1 
       12 12404 1 1 37 LYS CA   C  27.296  -57.128  -3.020 1.00 . A A . 37 LYS CA   1 1 
       12 12405 1 1 37 LYS CB   C  27.080  -57.330  -4.521 1.00 . A A . 37 LYS CB   1 1 
       12 12406 1 1 37 LYS CD   C  28.013  -58.122  -6.715 1.00 . A A . 37 LYS CD   1 1 
       12 12407 1 1 37 LYS CE   C  29.279  -58.058  -7.555 1.00 . A A . 37 LYS CE   1 1 
       12 12408 1 1 37 LYS CG   C  28.305  -57.856  -5.247 1.00 . A A . 37 LYS CG   1 1 
       12 12409 1 1 37 LYS H    H  29.380  -57.120  -2.649 1.00 . A A . 37 LYS H    1 1 
       12 12410 1 1 37 LYS HA   H  26.547  -56.447  -2.645 1.00 . A A . 37 LYS HA   1 1 
       12 12411 1 1 37 LYS HB2  H  26.272  -58.033  -4.665 1.00 . A A . 37 LYS HB2  1 1 
       12 12412 1 1 37 LYS HB3  H  26.804  -56.384  -4.964 1.00 . A A . 37 LYS HB3  1 1 
       12 12413 1 1 37 LYS HD2  H  27.578  -59.105  -6.814 1.00 . A A . 37 LYS HD2  1 1 
       12 12414 1 1 37 LYS HD3  H  27.315  -57.379  -7.074 1.00 . A A . 37 LYS HD3  1 1 
       12 12415 1 1 37 LYS HE2  H  30.066  -58.586  -7.038 1.00 . A A . 37 LYS HE2  1 1 
       12 12416 1 1 37 LYS HE3  H  29.089  -58.537  -8.505 1.00 . A A . 37 LYS HE3  1 1 
       12 12417 1 1 37 LYS HG2  H  29.097  -57.125  -5.176 1.00 . A A . 37 LYS HG2  1 1 
       12 12418 1 1 37 LYS HG3  H  28.621  -58.778  -4.780 1.00 . A A . 37 LYS HG3  1 1 
       12 12419 1 1 37 LYS HZ1  H  30.392  -56.360  -7.066 1.00 . A A . 37 LYS HZ1  1 1 
       12 12420 1 1 37 LYS HZ2  H  28.894  -56.017  -7.772 1.00 . A A . 37 LYS HZ2  1 1 
       12 12421 1 1 37 LYS HZ3  H  30.171  -56.578  -8.729 1.00 . A A . 37 LYS HZ3  1 1 
       12 12422 1 1 37 LYS N    N  28.605  -56.533  -2.774 1.00 . A A . 37 LYS N    1 1 
       12 12423 1 1 37 LYS NZ   N  29.715  -56.655  -7.798 1.00 . A A . 37 LYS NZ   1 1 
       12 12424 1 1 37 LYS O    O  28.145  -59.115  -1.952 1.00 . A A . 37 LYS O    1 1 
       12 12425 1 1 38 PRO C    C  25.953  -61.354  -2.207 1.00 . A A . 38 PRO C    1 1 
       12 12426 1 1 38 PRO CA   C  25.611  -60.135  -1.357 1.00 . A A . 38 PRO CA   1 1 
       12 12427 1 1 38 PRO CB   C  24.102  -60.060  -1.113 1.00 . A A . 38 PRO CB   1 1 
       12 12428 1 1 38 PRO CD   C  24.684  -58.147  -2.422 1.00 . A A . 38 PRO CD   1 1 
       12 12429 1 1 38 PRO CG   C  23.591  -59.150  -2.175 1.00 . A A . 38 PRO CG   1 1 
       12 12430 1 1 38 PRO HA   H  26.128  -60.201  -0.411 1.00 . A A . 38 PRO HA   1 1 
       12 12431 1 1 38 PRO HB2  H  23.672  -61.048  -1.197 1.00 . A A . 38 PRO HB2  1 1 
       12 12432 1 1 38 PRO HB3  H  23.913  -59.662  -0.127 1.00 . A A . 38 PRO HB3  1 1 
       12 12433 1 1 38 PRO HD2  H  24.709  -57.864  -3.464 1.00 . A A . 38 PRO HD2  1 1 
       12 12434 1 1 38 PRO HD3  H  24.546  -57.277  -1.797 1.00 . A A . 38 PRO HD3  1 1 
       12 12435 1 1 38 PRO HG2  H  23.388  -59.712  -3.074 1.00 . A A . 38 PRO HG2  1 1 
       12 12436 1 1 38 PRO HG3  H  22.696  -58.651  -1.832 1.00 . A A . 38 PRO HG3  1 1 
       12 12437 1 1 38 PRO N    N  25.907  -58.875  -2.046 1.00 . A A . 38 PRO N    1 1 
       12 12438 1 1 38 PRO O    O  25.741  -61.359  -3.420 1.00 . A A . 38 PRO O    1 1 
       12 12439 1 1 39 THR C    C  25.655  -64.540  -2.423 1.00 . A A . 39 THR C    1 1 
       12 12440 1 1 39 THR CA   C  26.856  -63.614  -2.259 1.00 . A A . 39 THR CA   1 1 
       12 12441 1 1 39 THR CB   C  27.972  -64.368  -1.512 1.00 . A A . 39 THR CB   1 1 
       12 12442 1 1 39 THR CG2  C  27.573  -64.635  -0.069 1.00 . A A . 39 THR CG2  1 1 
       12 12443 1 1 39 THR H    H  26.628  -62.325  -0.595 1.00 . A A . 39 THR H    1 1 
       12 12444 1 1 39 THR HA   H  27.225  -63.343  -3.237 1.00 . A A . 39 THR HA   1 1 
       12 12445 1 1 39 THR HB   H  28.863  -63.757  -1.516 1.00 . A A . 39 THR HB   1 1 
       12 12446 1 1 39 THR HG1  H  28.108  -65.507  -3.116 1.00 . A A . 39 THR HG1  1 1 
       12 12447 1 1 39 THR HG21 H  26.609  -65.121  -0.046 1.00 . A A . 39 THR HG21 1 1 
       12 12448 1 1 39 THR HG22 H  27.518  -63.700   0.469 1.00 . A A . 39 THR HG22 1 1 
       12 12449 1 1 39 THR HG23 H  28.309  -65.275   0.395 1.00 . A A . 39 THR HG23 1 1 
       12 12450 1 1 39 THR N    N  26.484  -62.389  -1.562 1.00 . A A . 39 THR N    1 1 
       12 12451 1 1 39 THR O    O  25.614  -65.365  -3.336 1.00 . A A . 39 THR O    1 1 
       12 12452 1 1 39 THR OG1  O  28.252  -65.608  -2.172 1.00 . A A . 39 THR OG1  1 1 
       12 12453 1 1 40 LYS C    C  22.816  -65.141  -2.954 1.00 . A A . 40 LYS C    1 1 
       12 12454 1 1 40 LYS CA   C  23.475  -65.219  -1.580 1.00 . A A . 40 LYS CA   1 1 
       12 12455 1 1 40 LYS CB   C  22.485  -64.771  -0.502 1.00 . A A . 40 LYS CB   1 1 
       12 12456 1 1 40 LYS CD   C  23.555  -66.172   1.287 1.00 . A A . 40 LYS CD   1 1 
       12 12457 1 1 40 LYS CE   C  24.064  -66.204   2.720 1.00 . A A . 40 LYS CE   1 1 
       12 12458 1 1 40 LYS CG   C  23.066  -64.786   0.901 1.00 . A A . 40 LYS CG   1 1 
       12 12459 1 1 40 LYS H    H  24.769  -63.722  -0.828 1.00 . A A . 40 LYS H    1 1 
       12 12460 1 1 40 LYS HA   H  23.763  -66.241  -1.390 1.00 . A A . 40 LYS HA   1 1 
       12 12461 1 1 40 LYS HB2  H  22.160  -63.765  -0.724 1.00 . A A . 40 LYS HB2  1 1 
       12 12462 1 1 40 LYS HB3  H  21.628  -65.430  -0.521 1.00 . A A . 40 LYS HB3  1 1 
       12 12463 1 1 40 LYS HD2  H  22.738  -66.872   1.192 1.00 . A A . 40 LYS HD2  1 1 
       12 12464 1 1 40 LYS HD3  H  24.357  -66.460   0.623 1.00 . A A . 40 LYS HD3  1 1 
       12 12465 1 1 40 LYS HE2  H  24.532  -67.159   2.901 1.00 . A A . 40 LYS HE2  1 1 
       12 12466 1 1 40 LYS HE3  H  24.792  -65.417   2.847 1.00 . A A . 40 LYS HE3  1 1 
       12 12467 1 1 40 LYS HG2  H  23.897  -64.098   0.944 1.00 . A A . 40 LYS HG2  1 1 
       12 12468 1 1 40 LYS HG3  H  22.302  -64.476   1.600 1.00 . A A . 40 LYS HG3  1 1 
       12 12469 1 1 40 LYS HZ1  H  23.153  -66.562   4.566 1.00 . A A . 40 LYS HZ1  1 1 
       12 12470 1 1 40 LYS HZ2  H  22.060  -66.325   3.297 1.00 . A A . 40 LYS HZ2  1 1 
       12 12471 1 1 40 LYS HZ3  H  22.885  -65.005   3.960 1.00 . A A . 40 LYS HZ3  1 1 
       12 12472 1 1 40 LYS N    N  24.678  -64.397  -1.533 1.00 . A A . 40 LYS N    1 1 
       12 12473 1 1 40 LYS NZ   N  22.964  -66.010   3.705 1.00 . A A . 40 LYS NZ   1 1 
       12 12474 1 1 40 LYS O    O  22.191  -66.100  -3.408 1.00 . A A . 40 LYS O    1 1 
       12 12475 1 1 41 ARG C    C  23.186  -64.530  -5.999 1.00 . A A . 41 ARG C    1 1 
       12 12476 1 1 41 ARG CA   C  22.380  -63.793  -4.933 1.00 . A A . 41 ARG CA   1 1 
       12 12477 1 1 41 ARG CB   C  22.320  -62.301  -5.264 1.00 . A A . 41 ARG CB   1 1 
       12 12478 1 1 41 ARG CD   C  20.627  -60.569  -5.934 1.00 . A A . 41 ARG CD   1 1 
       12 12479 1 1 41 ARG CG   C  21.212  -61.939  -6.240 1.00 . A A . 41 ARG CG   1 1 
       12 12480 1 1 41 ARG CZ   C  21.548  -59.174  -7.737 1.00 . A A . 41 ARG CZ   1 1 
       12 12481 1 1 41 ARG H    H  23.470  -63.267  -3.196 1.00 . A A . 41 ARG H    1 1 
       12 12482 1 1 41 ARG HA   H  21.376  -64.191  -4.918 1.00 . A A . 41 ARG HA   1 1 
       12 12483 1 1 41 ARG HB2  H  22.160  -61.747  -4.351 1.00 . A A . 41 ARG HB2  1 1 
       12 12484 1 1 41 ARG HB3  H  23.263  -62.003  -5.697 1.00 . A A . 41 ARG HB3  1 1 
       12 12485 1 1 41 ARG HD2  H  19.649  -60.501  -6.388 1.00 . A A . 41 ARG HD2  1 1 
       12 12486 1 1 41 ARG HD3  H  20.535  -60.462  -4.864 1.00 . A A . 41 ARG HD3  1 1 
       12 12487 1 1 41 ARG HE   H  21.989  -58.974  -5.802 1.00 . A A . 41 ARG HE   1 1 
       12 12488 1 1 41 ARG HG2  H  21.616  -61.930  -7.242 1.00 . A A . 41 ARG HG2  1 1 
       12 12489 1 1 41 ARG HG3  H  20.429  -62.679  -6.172 1.00 . A A . 41 ARG HG3  1 1 
       12 12490 1 1 41 ARG HH11 H  20.256  -60.603  -8.344 1.00 . A A . 41 ARG HH11 1 1 
       12 12491 1 1 41 ARG HH12 H  20.913  -59.613  -9.605 1.00 . A A . 41 ARG HH12 1 1 
       12 12492 1 1 41 ARG HH21 H  22.860  -57.663  -7.453 1.00 . A A . 41 ARG HH21 1 1 
       12 12493 1 1 41 ARG HH22 H  22.395  -57.941  -9.097 1.00 . A A . 41 ARG HH22 1 1 
       12 12494 1 1 41 ARG N    N  22.961  -63.995  -3.611 1.00 . A A . 41 ARG N    1 1 
       12 12495 1 1 41 ARG NE   N  21.464  -59.489  -6.449 1.00 . A A . 41 ARG NE   1 1 
       12 12496 1 1 41 ARG NH1  N  20.849  -59.853  -8.636 1.00 . A A . 41 ARG NH1  1 1 
       12 12497 1 1 41 ARG NH2  N  22.332  -58.177  -8.128 1.00 . A A . 41 ARG NH2  1 1 
       12 12498 1 1 41 ARG O    O  22.642  -64.959  -7.016 1.00 . A A . 41 ARG O    1 1 
       12 12499 1 1 42 SER C    C  24.953  -66.811  -6.875 1.00 . A A . 42 SER C    1 1 
       12 12500 1 1 42 SER CA   C  25.367  -65.353  -6.699 1.00 . A A . 42 SER CA   1 1 
       12 12501 1 1 42 SER CB   C  26.817  -65.278  -6.217 1.00 . A A . 42 SER CB   1 1 
       12 12502 1 1 42 SER H    H  24.860  -64.308  -4.928 1.00 . A A . 42 SER H    1 1 
       12 12503 1 1 42 SER HA   H  25.287  -64.850  -7.651 1.00 . A A . 42 SER HA   1 1 
       12 12504 1 1 42 SER HB2  H  27.004  -64.302  -5.795 1.00 . A A . 42 SER HB2  1 1 
       12 12505 1 1 42 SER HB3  H  26.983  -66.034  -5.463 1.00 . A A . 42 SER HB3  1 1 
       12 12506 1 1 42 SER HG   H  27.384  -66.187  -7.857 1.00 . A A . 42 SER HG   1 1 
       12 12507 1 1 42 SER N    N  24.485  -64.672  -5.758 1.00 . A A . 42 SER N    1 1 
       12 12508 1 1 42 SER O    O  25.229  -67.427  -7.904 1.00 . A A . 42 SER O    1 1 
       12 12509 1 1 42 SER OG   O  27.722  -65.493  -7.287 1.00 . A A . 42 SER OG   1 1 
       12 12510 1 1 43 PHE C    C  23.037  -69.016  -7.174 1.00 . A A . 43 PHE C    1 1 
       12 12511 1 1 43 PHE CA   C  23.835  -68.742  -5.903 1.00 . A A . 43 PHE CA   1 1 
       12 12512 1 1 43 PHE CB   C  22.982  -69.059  -4.672 1.00 . A A . 43 PHE CB   1 1 
       12 12513 1 1 43 PHE CD1  C  23.593  -70.676  -2.854 1.00 . A A . 43 PHE CD1  1 1 
       12 12514 1 1 43 PHE CD2  C  24.744  -68.589  -2.948 1.00 . A A . 43 PHE CD2  1 1 
       12 12515 1 1 43 PHE CE1  C  24.335  -71.038  -1.745 1.00 . A A . 43 PHE CE1  1 1 
       12 12516 1 1 43 PHE CE2  C  25.488  -68.947  -1.840 1.00 . A A . 43 PHE CE2  1 1 
       12 12517 1 1 43 PHE CG   C  23.789  -69.449  -3.468 1.00 . A A . 43 PHE CG   1 1 
       12 12518 1 1 43 PHE CZ   C  25.283  -70.172  -1.237 1.00 . A A . 43 PHE CZ   1 1 
       12 12519 1 1 43 PHE H    H  24.098  -66.814  -5.067 1.00 . A A . 43 PHE H    1 1 
       12 12520 1 1 43 PHE HA   H  24.709  -69.375  -5.897 1.00 . A A . 43 PHE HA   1 1 
       12 12521 1 1 43 PHE HB2  H  22.400  -68.187  -4.413 1.00 . A A . 43 PHE HB2  1 1 
       12 12522 1 1 43 PHE HB3  H  22.316  -69.875  -4.906 1.00 . A A . 43 PHE HB3  1 1 
       12 12523 1 1 43 PHE HD1  H  22.851  -71.354  -3.250 1.00 . A A . 43 PHE HD1  1 1 
       12 12524 1 1 43 PHE HD2  H  24.905  -67.630  -3.418 1.00 . A A . 43 PHE HD2  1 1 
       12 12525 1 1 43 PHE HE1  H  24.171  -71.997  -1.276 1.00 . A A . 43 PHE HE1  1 1 
       12 12526 1 1 43 PHE HE2  H  26.229  -68.267  -1.445 1.00 . A A . 43 PHE HE2  1 1 
       12 12527 1 1 43 PHE HZ   H  25.863  -70.454  -0.371 1.00 . A A . 43 PHE HZ   1 1 
       12 12528 1 1 43 PHE N    N  24.288  -67.356  -5.862 1.00 . A A . 43 PHE N    1 1 
       12 12529 1 1 43 PHE O    O  23.024  -70.138  -7.681 1.00 . A A . 43 PHE O    1 1 
       12 12530 1 1 44 ILE C    C  22.379  -68.746 -10.021 1.00 . A A . 44 ILE C    1 1 
       12 12531 1 1 44 ILE CA   C  21.572  -68.113  -8.893 1.00 . A A . 44 ILE CA   1 1 
       12 12532 1 1 44 ILE CB   C  21.037  -66.747  -9.363 1.00 . A A . 44 ILE CB   1 1 
       12 12533 1 1 44 ILE CD1  C  19.121  -65.731 -10.694 1.00 . A A . 44 ILE CD1  1 1 
       12 12534 1 1 44 ILE CG1  C  20.013  -66.934 -10.484 1.00 . A A . 44 ILE CG1  1 1 
       12 12535 1 1 44 ILE CG2  C  22.184  -65.861  -9.827 1.00 . A A . 44 ILE CG2  1 1 
       12 12536 1 1 44 ILE H    H  22.422  -67.115  -7.232 1.00 . A A . 44 ILE H    1 1 
       12 12537 1 1 44 ILE HA   H  20.728  -68.749  -8.668 1.00 . A A . 44 ILE HA   1 1 
       12 12538 1 1 44 ILE HB   H  20.558  -66.265  -8.524 1.00 . A A . 44 ILE HB   1 1 
       12 12539 1 1 44 ILE HD11 H  18.109  -66.060 -10.881 1.00 . A A . 44 ILE HD11 1 1 
       12 12540 1 1 44 ILE HD12 H  19.141  -65.109  -9.812 1.00 . A A . 44 ILE HD12 1 1 
       12 12541 1 1 44 ILE HD13 H  19.476  -65.163 -11.543 1.00 . A A . 44 ILE HD13 1 1 
       12 12542 1 1 44 ILE HG12 H  20.533  -67.126 -11.410 1.00 . A A . 44 ILE HG12 1 1 
       12 12543 1 1 44 ILE HG13 H  19.383  -67.779 -10.248 1.00 . A A . 44 ILE HG13 1 1 
       12 12544 1 1 44 ILE HG21 H  21.832  -64.846  -9.936 1.00 . A A . 44 ILE HG21 1 1 
       12 12545 1 1 44 ILE HG22 H  22.978  -65.889  -9.096 1.00 . A A . 44 ILE HG22 1 1 
       12 12546 1 1 44 ILE HG23 H  22.554  -66.218 -10.776 1.00 . A A . 44 ILE HG23 1 1 
       12 12547 1 1 44 ILE N    N  22.372  -67.984  -7.682 1.00 . A A . 44 ILE N    1 1 
       12 12548 1 1 44 ILE O    O  21.829  -69.429 -10.884 1.00 . A A . 44 ILE O    1 1 
       12 12549 1 1 45 GLU C    C  24.386  -70.572 -11.155 1.00 . A A . 45 GLU C    1 1 
       12 12550 1 1 45 GLU CA   C  24.572  -69.063 -11.028 1.00 . A A . 45 GLU CA   1 1 
       12 12551 1 1 45 GLU CB   C  26.032  -68.745 -10.696 1.00 . A A . 45 GLU CB   1 1 
       12 12552 1 1 45 GLU CD   C  27.943  -69.072  -9.077 1.00 . A A . 45 GLU CD   1 1 
       12 12553 1 1 45 GLU CG   C  26.586  -69.564  -9.543 1.00 . A A . 45 GLU CG   1 1 
       12 12554 1 1 45 GLU H    H  24.068  -67.962  -9.292 1.00 . A A . 45 GLU H    1 1 
       12 12555 1 1 45 GLU HA   H  24.318  -68.601 -11.969 1.00 . A A . 45 GLU HA   1 1 
       12 12556 1 1 45 GLU HB2  H  26.637  -68.935 -11.570 1.00 . A A . 45 GLU HB2  1 1 
       12 12557 1 1 45 GLU HB3  H  26.109  -67.699 -10.436 1.00 . A A . 45 GLU HB3  1 1 
       12 12558 1 1 45 GLU HG2  H  25.896  -69.509  -8.714 1.00 . A A . 45 GLU HG2  1 1 
       12 12559 1 1 45 GLU HG3  H  26.683  -70.592  -9.862 1.00 . A A . 45 GLU HG3  1 1 
       12 12560 1 1 45 GLU N    N  23.688  -68.514 -10.006 1.00 . A A . 45 GLU N    1 1 
       12 12561 1 1 45 GLU O    O  24.568  -71.143 -12.231 1.00 . A A . 45 GLU O    1 1 
       12 12562 1 1 45 GLU OE1  O  28.812  -69.919  -8.783 1.00 . A A . 45 GLU OE1  1 1 
       12 12563 1 1 45 GLU OE2  O  28.135  -67.840  -9.005 1.00 . A A . 45 GLU OE2  1 1 
       12 12564 1 1 46 ASP C    C  22.772  -73.062 -11.078 1.00 . A A . 46 ASP C    1 1 
       12 12565 1 1 46 ASP CA   C  23.810  -72.655 -10.036 1.00 . A A . 46 ASP CA   1 1 
       12 12566 1 1 46 ASP CB   C  23.363  -73.114  -8.647 1.00 . A A . 46 ASP CB   1 1 
       12 12567 1 1 46 ASP CG   C  24.525  -73.255  -7.683 1.00 . A A . 46 ASP CG   1 1 
       12 12568 1 1 46 ASP H    H  23.892  -70.703  -9.222 1.00 . A A . 46 ASP H    1 1 
       12 12569 1 1 46 ASP HA   H  24.748  -73.131 -10.278 1.00 . A A . 46 ASP HA   1 1 
       12 12570 1 1 46 ASP HB2  H  22.669  -72.392  -8.242 1.00 . A A . 46 ASP HB2  1 1 
       12 12571 1 1 46 ASP HB3  H  22.871  -74.071  -8.732 1.00 . A A . 46 ASP HB3  1 1 
       12 12572 1 1 46 ASP N    N  24.022  -71.213 -10.049 1.00 . A A . 46 ASP N    1 1 
       12 12573 1 1 46 ASP O    O  22.781  -74.190 -11.571 1.00 . A A . 46 ASP O    1 1 
       12 12574 1 1 46 ASP OD1  O  24.420  -74.071  -6.743 1.00 . A A . 46 ASP OD1  1 1 
       12 12575 1 1 46 ASP OD2  O  25.538  -72.549  -7.868 1.00 . A A . 46 ASP OD2  1 1 
       12 12576 1 1 47 LEU C    C  21.434  -72.727 -13.751 1.00 . A A . 47 LEU C    1 1 
       12 12577 1 1 47 LEU CA   C  20.831  -72.398 -12.389 1.00 . A A . 47 LEU CA   1 1 
       12 12578 1 1 47 LEU CB   C  19.902  -71.188 -12.508 1.00 . A A . 47 LEU CB   1 1 
       12 12579 1 1 47 LEU CD1  C  17.562  -72.059 -12.283 1.00 . A A . 47 LEU CD1  1 1 
       12 12580 1 1 47 LEU CD2  C  18.035  -70.128 -13.802 1.00 . A A . 47 LEU CD2  1 1 
       12 12581 1 1 47 LEU CG   C  18.575  -71.430 -13.228 1.00 . A A . 47 LEU CG   1 1 
       12 12582 1 1 47 LEU H    H  21.921  -71.255 -10.980 1.00 . A A . 47 LEU H    1 1 
       12 12583 1 1 47 LEU HA   H  20.260  -73.248 -12.046 1.00 . A A . 47 LEU HA   1 1 
       12 12584 1 1 47 LEU HB2  H  19.679  -70.843 -11.510 1.00 . A A . 47 LEU HB2  1 1 
       12 12585 1 1 47 LEU HB3  H  20.434  -70.415 -13.044 1.00 . A A . 47 LEU HB3  1 1 
       12 12586 1 1 47 LEU HD11 H  17.540  -73.127 -12.438 1.00 . A A . 47 LEU HD11 1 1 
       12 12587 1 1 47 LEU HD12 H  16.584  -71.646 -12.478 1.00 . A A . 47 LEU HD12 1 1 
       12 12588 1 1 47 LEU HD13 H  17.844  -71.848 -11.262 1.00 . A A . 47 LEU HD13 1 1 
       12 12589 1 1 47 LEU HD21 H  18.358  -69.302 -13.186 1.00 . A A . 47 LEU HD21 1 1 
       12 12590 1 1 47 LEU HD22 H  16.955  -70.164 -13.819 1.00 . A A . 47 LEU HD22 1 1 
       12 12591 1 1 47 LEU HD23 H  18.408  -69.996 -14.806 1.00 . A A . 47 LEU HD23 1 1 
       12 12592 1 1 47 LEU HG   H  18.737  -72.117 -14.047 1.00 . A A . 47 LEU HG   1 1 
       12 12593 1 1 47 LEU N    N  21.878  -72.136 -11.407 1.00 . A A . 47 LEU N    1 1 
       12 12594 1 1 47 LEU O    O  20.770  -73.306 -14.612 1.00 . A A . 47 LEU O    1 1 
       12 12595 1 1 48 LEU C    C  23.541  -74.112 -15.438 1.00 . A A . 48 LEU C    1 1 
       12 12596 1 1 48 LEU CA   C  23.389  -72.613 -15.197 1.00 . A A . 48 LEU CA   1 1 
       12 12597 1 1 48 LEU CB   C  24.764  -71.944 -15.190 1.00 . A A . 48 LEU CB   1 1 
       12 12598 1 1 48 LEU CD1  C  26.124  -69.906 -14.663 1.00 . A A . 48 LEU CD1  1 1 
       12 12599 1 1 48 LEU CD2  C  24.401  -69.822 -16.474 1.00 . A A . 48 LEU CD2  1 1 
       12 12600 1 1 48 LEU CG   C  24.767  -70.417 -15.122 1.00 . A A . 48 LEU CG   1 1 
       12 12601 1 1 48 LEU H    H  23.172  -71.897 -13.217 1.00 . A A . 48 LEU H    1 1 
       12 12602 1 1 48 LEU HA   H  22.796  -72.191 -15.995 1.00 . A A . 48 LEU HA   1 1 
       12 12603 1 1 48 LEU HB2  H  25.307  -72.314 -14.334 1.00 . A A . 48 LEU HB2  1 1 
       12 12604 1 1 48 LEU HB3  H  25.278  -72.237 -16.094 1.00 . A A . 48 LEU HB3  1 1 
       12 12605 1 1 48 LEU HD11 H  26.811  -70.734 -14.577 1.00 . A A . 48 LEU HD11 1 1 
       12 12606 1 1 48 LEU HD12 H  26.021  -69.422 -13.703 1.00 . A A . 48 LEU HD12 1 1 
       12 12607 1 1 48 LEU HD13 H  26.504  -69.196 -15.383 1.00 . A A . 48 LEU HD13 1 1 
       12 12608 1 1 48 LEU HD21 H  23.733  -70.493 -16.993 1.00 . A A . 48 LEU HD21 1 1 
       12 12609 1 1 48 LEU HD22 H  25.297  -69.682 -17.060 1.00 . A A . 48 LEU HD22 1 1 
       12 12610 1 1 48 LEU HD23 H  23.913  -68.870 -16.328 1.00 . A A . 48 LEU HD23 1 1 
       12 12611 1 1 48 LEU HG   H  24.028  -70.093 -14.402 1.00 . A A . 48 LEU HG   1 1 
       12 12612 1 1 48 LEU N    N  22.695  -72.356 -13.940 1.00 . A A . 48 LEU N    1 1 
       12 12613 1 1 48 LEU O    O  23.824  -74.546 -16.554 1.00 . A A . 48 LEU O    1 1 
       12 12614 1 1 49 PHE C    C  22.499  -76.901 -15.527 1.00 . A A . 49 PHE C    1 1 
       12 12615 1 1 49 PHE CA   C  23.462  -76.348 -14.481 1.00 . A A . 49 PHE CA   1 1 
       12 12616 1 1 49 PHE CB   C  23.183  -76.995 -13.122 1.00 . A A . 49 PHE CB   1 1 
       12 12617 1 1 49 PHE CD1  C  21.200  -78.429 -12.568 1.00 . A A . 49 PHE CD1  1 1 
       12 12618 1 1 49 PHE CD2  C  20.866  -76.082 -12.822 1.00 . A A . 49 PHE CD2  1 1 
       12 12619 1 1 49 PHE CE1  C  19.855  -78.595 -12.300 1.00 . A A . 49 PHE CE1  1 1 
       12 12620 1 1 49 PHE CE2  C  19.519  -76.242 -12.554 1.00 . A A . 49 PHE CE2  1 1 
       12 12621 1 1 49 PHE CG   C  21.721  -77.172 -12.832 1.00 . A A . 49 PHE CG   1 1 
       12 12622 1 1 49 PHE CZ   C  19.013  -77.501 -12.294 1.00 . A A . 49 PHE CZ   1 1 
       12 12623 1 1 49 PHE H    H  23.124  -74.492 -13.520 1.00 . A A . 49 PHE H    1 1 
       12 12624 1 1 49 PHE HA   H  24.472  -76.581 -14.780 1.00 . A A . 49 PHE HA   1 1 
       12 12625 1 1 49 PHE HB2  H  23.647  -77.969 -13.094 1.00 . A A . 49 PHE HB2  1 1 
       12 12626 1 1 49 PHE HB3  H  23.605  -76.377 -12.344 1.00 . A A . 49 PHE HB3  1 1 
       12 12627 1 1 49 PHE HD1  H  21.858  -79.287 -12.573 1.00 . A A . 49 PHE HD1  1 1 
       12 12628 1 1 49 PHE HD2  H  21.260  -75.097 -13.026 1.00 . A A . 49 PHE HD2  1 1 
       12 12629 1 1 49 PHE HE1  H  19.462  -79.581 -12.097 1.00 . A A . 49 PHE HE1  1 1 
       12 12630 1 1 49 PHE HE2  H  18.863  -75.384 -12.550 1.00 . A A . 49 PHE HE2  1 1 
       12 12631 1 1 49 PHE HZ   H  17.962  -77.628 -12.084 1.00 . A A . 49 PHE HZ   1 1 
       12 12632 1 1 49 PHE N    N  23.348  -74.898 -14.384 1.00 . A A . 49 PHE N    1 1 
       12 12633 1 1 49 PHE O    O  22.706  -77.988 -16.064 1.00 . A A . 49 PHE O    1 1 
       12 12634 1 1 50 ASN C    C  20.951  -76.321 -18.212 1.00 . A A . 50 ASN C    1 1 
       12 12635 1 1 50 ASN CA   C  20.447  -76.558 -16.791 1.00 . A A . 50 ASN CA   1 1 
       12 12636 1 1 50 ASN CB   C  19.137  -75.798 -16.569 1.00 . A A . 50 ASN CB   1 1 
       12 12637 1 1 50 ASN CG   C  19.171  -74.402 -17.161 1.00 . A A . 50 ASN CG   1 1 
       12 12638 1 1 50 ASN H    H  21.333  -75.287 -15.348 1.00 . A A . 50 ASN H    1 1 
       12 12639 1 1 50 ASN HA   H  20.268  -77.614 -16.656 1.00 . A A . 50 ASN HA   1 1 
       12 12640 1 1 50 ASN HB2  H  18.329  -76.345 -17.033 1.00 . A A . 50 ASN HB2  1 1 
       12 12641 1 1 50 ASN HB3  H  18.950  -75.716 -15.509 1.00 . A A . 50 ASN HB3  1 1 
       12 12642 1 1 50 ASN HD21 H  17.271  -74.567 -17.723 1.00 . A A . 50 ASN HD21 1 1 
       12 12643 1 1 50 ASN HD22 H  18.042  -73.071 -18.112 1.00 . A A . 50 ASN HD22 1 1 
       12 12644 1 1 50 ASN N    N  21.444  -76.144 -15.810 1.00 . A A . 50 ASN N    1 1 
       12 12645 1 1 50 ASN ND2  N  18.048  -73.970 -17.721 1.00 . A A . 50 ASN ND2  1 1 
       12 12646 1 1 50 ASN O    O  20.452  -76.918 -19.166 1.00 . A A . 50 ASN O    1 1 
       12 12647 1 1 50 ASN OD1  O  20.196  -73.721 -17.113 1.00 . A A . 50 ASN OD1  1 1 
       12 12648 1 1 51 LYS C    C  23.752  -75.986 -19.918 1.00 . A A . 51 LYS C    1 1 
       12 12649 1 1 51 LYS CA   C  22.517  -75.133 -19.646 1.00 . A A . 51 LYS CA   1 1 
       12 12650 1 1 51 LYS CB   C  22.884  -73.649 -19.720 1.00 . A A . 51 LYS CB   1 1 
       12 12651 1 1 51 LYS CD   C  21.359  -72.203 -21.095 1.00 . A A . 51 LYS CD   1 1 
       12 12652 1 1 51 LYS CE   C  20.178  -73.011 -21.610 1.00 . A A . 51 LYS CE   1 1 
       12 12653 1 1 51 LYS CG   C  22.635  -73.027 -21.083 1.00 . A A . 51 LYS CG   1 1 
       12 12654 1 1 51 LYS H    H  22.299  -75.004 -17.545 1.00 . A A . 51 LYS H    1 1 
       12 12655 1 1 51 LYS HA   H  21.773  -75.348 -20.398 1.00 . A A . 51 LYS HA   1 1 
       12 12656 1 1 51 LYS HB2  H  22.300  -73.109 -18.989 1.00 . A A . 51 LYS HB2  1 1 
       12 12657 1 1 51 LYS HB3  H  23.933  -73.537 -19.483 1.00 . A A . 51 LYS HB3  1 1 
       12 12658 1 1 51 LYS HD2  H  21.144  -71.873 -20.090 1.00 . A A . 51 LYS HD2  1 1 
       12 12659 1 1 51 LYS HD3  H  21.502  -71.343 -21.735 1.00 . A A . 51 LYS HD3  1 1 
       12 12660 1 1 51 LYS HE2  H  19.510  -72.351 -22.141 1.00 . A A . 51 LYS HE2  1 1 
       12 12661 1 1 51 LYS HE3  H  20.545  -73.771 -22.284 1.00 . A A . 51 LYS HE3  1 1 
       12 12662 1 1 51 LYS HG2  H  23.467  -72.386 -21.334 1.00 . A A . 51 LYS HG2  1 1 
       12 12663 1 1 51 LYS HG3  H  22.551  -73.815 -21.818 1.00 . A A . 51 LYS HG3  1 1 
       12 12664 1 1 51 LYS HZ1  H  18.537  -73.164 -20.326 1.00 . A A . 51 LYS HZ1  1 1 
       12 12665 1 1 51 LYS HZ2  H  19.998  -73.656 -19.631 1.00 . A A . 51 LYS HZ2  1 1 
       12 12666 1 1 51 LYS HZ3  H  19.216  -74.655 -20.750 1.00 . A A . 51 LYS HZ3  1 1 
       12 12667 1 1 51 LYS N    N  21.943  -75.448 -18.344 1.00 . A A . 51 LYS N    1 1 
       12 12668 1 1 51 LYS NZ   N  19.430  -73.668 -20.501 1.00 . A A . 51 LYS NZ   1 1 
       12 12669 1 1 51 LYS O    O  24.728  -75.516 -20.502 1.00 . A A . 51 LYS O    1 1 
       12 12670 1 1 52 VAL C    C  25.258  -78.183 -21.148 1.00 . A A . 52 VAL C    1 1 
       12 12671 1 1 52 VAL CA   C  24.815  -78.164 -19.690 1.00 . A A . 52 VAL CA   1 1 
       12 12672 1 1 52 VAL CB   C  24.444  -79.596 -19.258 1.00 . A A . 52 VAL CB   1 1 
       12 12673 1 1 52 VAL CG1  C  24.343  -79.688 -17.744 1.00 . A A . 52 VAL CG1  1 1 
       12 12674 1 1 52 VAL CG2  C  23.142  -80.029 -19.915 1.00 . A A . 52 VAL CG2  1 1 
       12 12675 1 1 52 VAL H    H  22.896  -77.561 -19.031 1.00 . A A . 52 VAL H    1 1 
       12 12676 1 1 52 VAL HA   H  25.640  -77.828 -19.078 1.00 . A A . 52 VAL HA   1 1 
       12 12677 1 1 52 VAL HB   H  25.228  -80.263 -19.586 1.00 . A A . 52 VAL HB   1 1 
       12 12678 1 1 52 VAL HG11 H  24.861  -80.572 -17.402 1.00 . A A . 52 VAL HG11 1 1 
       12 12679 1 1 52 VAL HG12 H  24.793  -78.812 -17.298 1.00 . A A . 52 VAL HG12 1 1 
       12 12680 1 1 52 VAL HG13 H  23.304  -79.746 -17.455 1.00 . A A . 52 VAL HG13 1 1 
       12 12681 1 1 52 VAL HG21 H  22.363  -79.324 -19.668 1.00 . A A . 52 VAL HG21 1 1 
       12 12682 1 1 52 VAL HG22 H  23.273  -80.061 -20.987 1.00 . A A . 52 VAL HG22 1 1 
       12 12683 1 1 52 VAL HG23 H  22.868  -81.010 -19.557 1.00 . A A . 52 VAL HG23 1 1 
       12 12684 1 1 52 VAL N    N  23.702  -77.244 -19.490 1.00 . A A . 52 VAL N    1 1 
       12 12685 1 1 52 VAL O    O  24.431  -78.195 -22.061 1.00 . A A . 52 VAL O    1 1 
       12 12686 1 1 53 THR C    C  27.253  -79.630 -23.234 1.00 . A A . 53 THR C    1 1 
       12 12687 1 1 53 THR CA   C  27.124  -78.204 -22.711 1.00 . A A . 53 THR CA   1 1 
       12 12688 1 1 53 THR CB   C  28.506  -77.525 -22.759 1.00 . A A . 53 THR CB   1 1 
       12 12689 1 1 53 THR CG2  C  29.524  -78.311 -21.947 1.00 . A A . 53 THR CG2  1 1 
       12 12690 1 1 53 THR H    H  27.179  -78.177 -20.595 1.00 . A A . 53 THR H    1 1 
       12 12691 1 1 53 THR HA   H  26.453  -77.654 -23.354 1.00 . A A . 53 THR HA   1 1 
       12 12692 1 1 53 THR HB   H  28.418  -76.534 -22.336 1.00 . A A . 53 THR HB   1 1 
       12 12693 1 1 53 THR HG1  H  28.190  -77.367 -24.699 1.00 . A A . 53 THR HG1  1 1 
       12 12694 1 1 53 THR HG21 H  30.248  -77.631 -21.523 1.00 . A A . 53 THR HG21 1 1 
       12 12695 1 1 53 THR HG22 H  30.027  -79.019 -22.589 1.00 . A A . 53 THR HG22 1 1 
       12 12696 1 1 53 THR HG23 H  29.019  -78.840 -21.153 1.00 . A A . 53 THR HG23 1 1 
       12 12697 1 1 53 THR N    N  26.570  -78.187 -21.363 1.00 . A A . 53 THR N    1 1 
       12 12698 1 1 53 THR O    O  27.241  -79.862 -24.444 1.00 . A A . 53 THR O    1 1 
       12 12699 1 1 53 THR OG1  O  28.951  -77.416 -24.116 1.00 . A A . 53 THR OG1  1 1 
       12 12700 1 1 54 LEU C    C  26.280  -82.464 -23.460 1.00 . A A . 54 LEU C    1 1 
       12 12701 1 1 54 LEU CA   C  27.506  -81.988 -22.686 1.00 . A A . 54 LEU CA   1 1 
       12 12702 1 1 54 LEU CB   C  27.700  -82.849 -21.436 1.00 . A A . 54 LEU CB   1 1 
       12 12703 1 1 54 LEU CD1  C  29.714  -84.077 -22.283 1.00 . A A . 54 LEU CD1  1 1 
       12 12704 1 1 54 LEU CD2  C  28.419  -84.989 -20.347 1.00 . A A . 54 LEU CD2  1 1 
       12 12705 1 1 54 LEU CG   C  28.335  -84.222 -21.659 1.00 . A A . 54 LEU CG   1 1 
       12 12706 1 1 54 LEU H    H  27.378  -80.337 -21.369 1.00 . A A . 54 LEU H    1 1 
       12 12707 1 1 54 LEU HA   H  28.376  -82.085 -23.319 1.00 . A A . 54 LEU HA   1 1 
       12 12708 1 1 54 LEU HB2  H  28.329  -82.300 -20.752 1.00 . A A . 54 LEU HB2  1 1 
       12 12709 1 1 54 LEU HB3  H  26.729  -83.001 -20.987 1.00 . A A . 54 LEU HB3  1 1 
       12 12710 1 1 54 LEU HD11 H  30.132  -83.119 -22.014 1.00 . A A . 54 LEU HD11 1 1 
       12 12711 1 1 54 LEU HD12 H  29.632  -84.146 -23.358 1.00 . A A . 54 LEU HD12 1 1 
       12 12712 1 1 54 LEU HD13 H  30.358  -84.866 -21.921 1.00 . A A . 54 LEU HD13 1 1 
       12 12713 1 1 54 LEU HD21 H  27.911  -84.434 -19.573 1.00 . A A . 54 LEU HD21 1 1 
       12 12714 1 1 54 LEU HD22 H  29.456  -85.121 -20.073 1.00 . A A . 54 LEU HD22 1 1 
       12 12715 1 1 54 LEU HD23 H  27.951  -85.955 -20.465 1.00 . A A . 54 LEU HD23 1 1 
       12 12716 1 1 54 LEU HG   H  27.718  -84.790 -22.341 1.00 . A A . 54 LEU HG   1 1 
       12 12717 1 1 54 LEU N    N  27.375  -80.583 -22.317 1.00 . A A . 54 LEU N    1 1 
       12 12718 1 1 54 LEU O    O  26.379  -83.336 -24.322 1.00 . A A . 54 LEU O    1 1 
       12 12719 1 1 55 ALA C    C  23.842  -81.691 -25.235 1.00 . A A . 55 ALA C    1 1 
       12 12720 1 1 55 ALA CA   C  23.883  -82.244 -23.815 1.00 . A A . 55 ALA CA   1 1 
       12 12721 1 1 55 ALA CB   C  22.689  -81.742 -23.016 1.00 . A A . 55 ALA CB   1 1 
       12 12722 1 1 55 ALA H    H  25.113  -81.194 -22.450 1.00 . A A . 55 ALA H    1 1 
       12 12723 1 1 55 ALA HA   H  23.828  -83.323 -23.858 1.00 . A A . 55 ALA HA   1 1 
       12 12724 1 1 55 ALA HB1  H  22.904  -81.823 -21.961 1.00 . A A . 55 ALA HB1  1 1 
       12 12725 1 1 55 ALA HB2  H  22.498  -80.709 -23.267 1.00 . A A . 55 ALA HB2  1 1 
       12 12726 1 1 55 ALA HB3  H  21.821  -82.338 -23.254 1.00 . A A . 55 ALA HB3  1 1 
       12 12727 1 1 55 ALA N    N  25.127  -81.883 -23.146 1.00 . A A . 55 ALA N    1 1 
       12 12728 1 1 55 ALA O    O  23.165  -82.238 -26.106 1.00 . A A . 55 ALA O    1 1 
       12 12729 1 1 56 ASP C    C  25.477  -80.793 -27.739 1.00 . A A . 56 ASP C    1 1 
       12 12730 1 1 56 ASP CA   C  24.618  -79.977 -26.779 1.00 . A A . 56 ASP CA   1 1 
       12 12731 1 1 56 ASP CB   C  25.166  -78.553 -26.669 1.00 . A A . 56 ASP CB   1 1 
       12 12732 1 1 56 ASP CG   C  24.114  -77.561 -26.213 1.00 . A A . 56 ASP CG   1 1 
       12 12733 1 1 56 ASP H    H  25.090  -80.214 -24.728 1.00 . A A . 56 ASP H    1 1 
       12 12734 1 1 56 ASP HA   H  23.611  -79.936 -27.163 1.00 . A A . 56 ASP HA   1 1 
       12 12735 1 1 56 ASP HB2  H  25.979  -78.541 -25.957 1.00 . A A . 56 ASP HB2  1 1 
       12 12736 1 1 56 ASP HB3  H  25.535  -78.241 -27.635 1.00 . A A . 56 ASP HB3  1 1 
       12 12737 1 1 56 ASP N    N  24.571  -80.604 -25.463 1.00 . A A . 56 ASP N    1 1 
       12 12738 1 1 56 ASP O    O  25.279  -80.752 -28.953 1.00 . A A . 56 ASP O    1 1 
       12 12739 1 1 56 ASP OD1  O  24.472  -76.393 -25.956 1.00 . A A . 56 ASP OD1  1 1 
       12 12740 1 1 56 ASP OD2  O  22.933  -77.954 -26.114 1.00 . A A . 56 ASP OD2  1 1 
       12 12741 1 1 57 ALA C    C  26.529  -83.307 -28.889 1.00 . A A . 57 ALA C    1 1 
       12 12742 1 1 57 ALA CA   C  27.322  -82.360 -27.994 1.00 . A A . 57 ALA CA   1 1 
       12 12743 1 1 57 ALA CB   C  28.270  -83.145 -27.100 1.00 . A A . 57 ALA CB   1 1 
       12 12744 1 1 57 ALA H    H  26.543  -81.524 -26.213 1.00 . A A . 57 ALA H    1 1 
       12 12745 1 1 57 ALA HA   H  27.914  -81.704 -28.617 1.00 . A A . 57 ALA HA   1 1 
       12 12746 1 1 57 ALA HB1  H  28.567  -82.529 -26.263 1.00 . A A . 57 ALA HB1  1 1 
       12 12747 1 1 57 ALA HB2  H  27.771  -84.031 -26.737 1.00 . A A . 57 ALA HB2  1 1 
       12 12748 1 1 57 ALA HB3  H  29.145  -83.430 -27.666 1.00 . A A . 57 ALA HB3  1 1 
       12 12749 1 1 57 ALA N    N  26.433  -81.533 -27.187 1.00 . A A . 57 ALA N    1 1 
       12 12750 1 1 57 ALA O    O  26.767  -83.384 -30.093 1.00 . A A . 57 ALA O    1 1 
       12 12751 1 1 58 GLY C    C  24.035  -84.292 -30.191 1.00 . A A . 58 GLY C    1 1 
       12 12752 1 1 58 GLY CA   C  24.773  -84.961 -29.048 1.00 . A A . 58 GLY CA   1 1 
       12 12753 1 1 58 GLY H    H  25.440  -83.925 -27.326 1.00 . A A . 58 GLY H    1 1 
       12 12754 1 1 58 GLY HA2  H  25.411  -85.735 -29.448 1.00 . A A . 58 GLY HA2  1 1 
       12 12755 1 1 58 GLY HA3  H  24.050  -85.412 -28.384 1.00 . A A . 58 GLY HA3  1 1 
       12 12756 1 1 58 GLY N    N  25.585  -84.028 -28.290 1.00 . A A . 58 GLY N    1 1 
       12 12757 1 1 58 GLY O    O  23.682  -84.942 -31.176 1.00 . A A . 58 GLY O    1 1 
       12 12758 1 1 59 PHE C    C  23.858  -82.276 -32.411 1.00 . A A . 59 PHE C    1 1 
       12 12759 1 1 59 PHE CA   C  23.097  -82.234 -31.090 1.00 . A A . 59 PHE CA   1 1 
       12 12760 1 1 59 PHE CB   C  22.906  -80.783 -30.644 1.00 . A A . 59 PHE CB   1 1 
       12 12761 1 1 59 PHE CD1  C  20.504  -80.451 -31.293 1.00 . A A . 59 PHE CD1  1 1 
       12 12762 1 1 59 PHE CD2  C  22.142  -78.990 -32.225 1.00 . A A . 59 PHE CD2  1 1 
       12 12763 1 1 59 PHE CE1  C  19.511  -79.788 -31.989 1.00 . A A . 59 PHE CE1  1 1 
       12 12764 1 1 59 PHE CE2  C  21.153  -78.323 -32.923 1.00 . A A . 59 PHE CE2  1 1 
       12 12765 1 1 59 PHE CG   C  21.829  -80.060 -31.403 1.00 . A A . 59 PHE CG   1 1 
       12 12766 1 1 59 PHE CZ   C  19.836  -78.723 -32.806 1.00 . A A . 59 PHE CZ   1 1 
       12 12767 1 1 59 PHE H    H  24.106  -82.529 -29.252 1.00 . A A . 59 PHE H    1 1 
       12 12768 1 1 59 PHE HA   H  22.129  -82.689 -31.231 1.00 . A A . 59 PHE HA   1 1 
       12 12769 1 1 59 PHE HB2  H  22.641  -80.767 -29.598 1.00 . A A . 59 PHE HB2  1 1 
       12 12770 1 1 59 PHE HB3  H  23.831  -80.246 -30.786 1.00 . A A . 59 PHE HB3  1 1 
       12 12771 1 1 59 PHE HD1  H  20.249  -81.285 -30.654 1.00 . A A . 59 PHE HD1  1 1 
       12 12772 1 1 59 PHE HD2  H  23.171  -78.677 -32.319 1.00 . A A . 59 PHE HD2  1 1 
       12 12773 1 1 59 PHE HE1  H  18.483  -80.104 -31.895 1.00 . A A . 59 PHE HE1  1 1 
       12 12774 1 1 59 PHE HE2  H  21.410  -77.491 -33.562 1.00 . A A . 59 PHE HE2  1 1 
       12 12775 1 1 59 PHE HZ   H  19.062  -78.203 -33.350 1.00 . A A . 59 PHE HZ   1 1 
       12 12776 1 1 59 PHE N    N  23.800  -82.991 -30.060 1.00 . A A . 59 PHE N    1 1 
       12 12777 1 1 59 PHE O    O  23.268  -82.151 -33.484 1.00 . A A . 59 PHE O    1 1 
       12 12778 1 1 60 MET C    C  25.483  -83.541 -34.506 1.00 . A A . 60 MET C    1 1 
       12 12779 1 1 60 MET CA   C  26.016  -82.512 -33.513 1.00 . A A . 60 MET CA   1 1 
       12 12780 1 1 60 MET CB   C  27.455  -82.856 -33.127 1.00 . A A . 60 MET CB   1 1 
       12 12781 1 1 60 MET CE   C  30.384  -84.018 -32.992 1.00 . A A . 60 MET CE   1 1 
       12 12782 1 1 60 MET CG   C  27.643  -84.306 -32.709 1.00 . A A . 60 MET CG   1 1 
       12 12783 1 1 60 MET H    H  25.586  -82.546 -31.441 1.00 . A A . 60 MET H    1 1 
       12 12784 1 1 60 MET HA   H  26.000  -81.538 -33.979 1.00 . A A . 60 MET HA   1 1 
       12 12785 1 1 60 MET HB2  H  28.098  -82.662 -33.972 1.00 . A A . 60 MET HB2  1 1 
       12 12786 1 1 60 MET HB3  H  27.756  -82.225 -32.304 1.00 . A A . 60 MET HB3  1 1 
       12 12787 1 1 60 MET HE1  H  30.766  -83.052 -32.698 1.00 . A A . 60 MET HE1  1 1 
       12 12788 1 1 60 MET HE2  H  31.197  -84.728 -33.038 1.00 . A A . 60 MET HE2  1 1 
       12 12789 1 1 60 MET HE3  H  29.919  -83.940 -33.964 1.00 . A A . 60 MET HE3  1 1 
       12 12790 1 1 60 MET HG2  H  26.812  -84.596 -32.083 1.00 . A A . 60 MET HG2  1 1 
       12 12791 1 1 60 MET HG3  H  27.656  -84.922 -33.595 1.00 . A A . 60 MET HG3  1 1 
       12 12792 1 1 60 MET N    N  25.173  -82.453 -32.325 1.00 . A A . 60 MET N    1 1 
       12 12793 1 1 60 MET O    O  25.642  -83.389 -35.718 1.00 . A A . 60 MET O    1 1 
       12 12794 1 1 60 MET SD   S  29.174  -84.572 -31.795 1.00 . A A . 60 MET SD   1 1 
       12 12795 1 1 61 LYS C    C  23.396  -85.055 -35.909 1.00 . A A . 61 LYS C    1 1 
       12 12796 1 1 61 LYS CA   C  24.295  -85.641 -34.826 1.00 . A A . 61 LYS CA   1 1 
       12 12797 1 1 61 LYS CB   C  23.503  -86.636 -33.974 1.00 . A A . 61 LYS CB   1 1 
       12 12798 1 1 61 LYS CD   C  22.671  -89.003 -34.092 1.00 . A A . 61 LYS CD   1 1 
       12 12799 1 1 61 LYS CE   C  22.127  -90.085 -35.012 1.00 . A A . 61 LYS CE   1 1 
       12 12800 1 1 61 LYS CG   C  22.729  -87.655 -34.791 1.00 . A A . 61 LYS CG   1 1 
       12 12801 1 1 61 LYS H    H  24.757  -84.652 -33.012 1.00 . A A . 61 LYS H    1 1 
       12 12802 1 1 61 LYS HA   H  25.117  -86.158 -35.297 1.00 . A A . 61 LYS HA   1 1 
       12 12803 1 1 61 LYS HB2  H  24.190  -87.167 -33.331 1.00 . A A . 61 LYS HB2  1 1 
       12 12804 1 1 61 LYS HB3  H  22.801  -86.088 -33.361 1.00 . A A . 61 LYS HB3  1 1 
       12 12805 1 1 61 LYS HD2  H  23.667  -89.280 -33.779 1.00 . A A . 61 LYS HD2  1 1 
       12 12806 1 1 61 LYS HD3  H  22.029  -88.923 -33.226 1.00 . A A . 61 LYS HD3  1 1 
       12 12807 1 1 61 LYS HE2  H  21.248  -89.707 -35.511 1.00 . A A . 61 LYS HE2  1 1 
       12 12808 1 1 61 LYS HE3  H  22.881  -90.327 -35.747 1.00 . A A . 61 LYS HE3  1 1 
       12 12809 1 1 61 LYS HG2  H  21.721  -87.295 -34.938 1.00 . A A . 61 LYS HG2  1 1 
       12 12810 1 1 61 LYS HG3  H  23.213  -87.777 -35.750 1.00 . A A . 61 LYS HG3  1 1 
       12 12811 1 1 61 LYS HZ1  H  21.683  -91.111 -33.248 1.00 . A A . 61 LYS HZ1  1 1 
       12 12812 1 1 61 LYS HZ2  H  22.498  -92.046 -34.397 1.00 . A A . 61 LYS HZ2  1 1 
       12 12813 1 1 61 LYS HZ3  H  20.857  -91.693 -34.604 1.00 . A A . 61 LYS HZ3  1 1 
       12 12814 1 1 61 LYS N    N  24.852  -84.587 -33.986 1.00 . A A . 61 LYS N    1 1 
       12 12815 1 1 61 LYS NZ   N  21.766  -91.320 -34.263 1.00 . A A . 61 LYS NZ   1 1 
       12 12816 1 1 61 LYS O    O  23.341  -85.568 -37.027 1.00 . A A . 61 LYS O    1 1 
       12 12817 1 1 62 GLN C    C  22.585  -82.509 -37.538 1.00 . A A . 62 GLN C    1 1 
       12 12818 1 1 62 GLN CA   C  21.798  -83.323 -36.516 1.00 . A A . 62 GLN CA   1 1 
       12 12819 1 1 62 GLN CB   C  20.813  -82.417 -35.774 1.00 . A A . 62 GLN CB   1 1 
       12 12820 1 1 62 GLN CD   C  18.793  -83.724 -36.546 1.00 . A A . 62 GLN CD   1 1 
       12 12821 1 1 62 GLN CG   C  19.529  -83.120 -35.366 1.00 . A A . 62 GLN CG   1 1 
       12 12822 1 1 62 GLN H    H  22.780  -83.617 -34.665 1.00 . A A . 62 GLN H    1 1 
       12 12823 1 1 62 GLN HA   H  21.245  -84.091 -37.035 1.00 . A A . 62 GLN HA   1 1 
       12 12824 1 1 62 GLN HB2  H  21.292  -82.040 -34.883 1.00 . A A . 62 GLN HB2  1 1 
       12 12825 1 1 62 GLN HB3  H  20.555  -81.586 -36.414 1.00 . A A . 62 GLN HB3  1 1 
       12 12826 1 1 62 GLN HE21 H  18.901  -81.998 -37.527 1.00 . A A . 62 GLN HE21 1 1 
       12 12827 1 1 62 GLN HE22 H  18.104  -83.286 -38.358 1.00 . A A . 62 GLN HE22 1 1 
       12 12828 1 1 62 GLN HG2  H  19.772  -83.910 -34.671 1.00 . A A . 62 GLN HG2  1 1 
       12 12829 1 1 62 GLN HG3  H  18.880  -82.404 -34.883 1.00 . A A . 62 GLN HG3  1 1 
       12 12830 1 1 62 GLN N    N  22.694  -83.978 -35.571 1.00 . A A . 62 GLN N    1 1 
       12 12831 1 1 62 GLN NE2  N  18.577  -82.922 -37.582 1.00 . A A . 62 GLN NE2  1 1 
       12 12832 1 1 62 GLN O    O  22.274  -82.522 -38.729 1.00 . A A . 62 GLN O    1 1 
       12 12833 1 1 62 GLN OE1  O  18.423  -84.898 -36.526 1.00 . A A . 62 GLN OE1  1 1 
       12 12834 1 1 63 TYR C    C  25.184  -81.843 -38.948 1.00 . A A . 63 TYR C    1 1 
       12 12835 1 1 63 TYR CA   C  24.435  -80.980 -37.936 1.00 . A A . 63 TYR CA   1 1 
       12 12836 1 1 63 TYR CB   C  25.431  -80.166 -37.108 1.00 . A A . 63 TYR CB   1 1 
       12 12837 1 1 63 TYR CD1  C  23.685  -78.591 -36.187 1.00 . A A . 63 TYR CD1  1 1 
       12 12838 1 1 63 TYR CD2  C  25.722  -77.659 -37.002 1.00 . A A . 63 TYR CD2  1 1 
       12 12839 1 1 63 TYR CE1  C  23.229  -77.327 -35.867 1.00 . A A . 63 TYR CE1  1 1 
       12 12840 1 1 63 TYR CE2  C  25.275  -76.392 -36.684 1.00 . A A . 63 TYR CE2  1 1 
       12 12841 1 1 63 TYR CG   C  24.937  -78.780 -36.759 1.00 . A A . 63 TYR CG   1 1 
       12 12842 1 1 63 TYR CZ   C  24.028  -76.230 -36.117 1.00 . A A . 63 TYR CZ   1 1 
       12 12843 1 1 63 TYR H    H  23.804  -81.832 -36.105 1.00 . A A . 63 TYR H    1 1 
       12 12844 1 1 63 TYR HA   H  23.786  -80.302 -38.470 1.00 . A A . 63 TYR HA   1 1 
       12 12845 1 1 63 TYR HB2  H  25.633  -80.687 -36.186 1.00 . A A . 63 TYR HB2  1 1 
       12 12846 1 1 63 TYR HB3  H  26.350  -80.060 -37.665 1.00 . A A . 63 TYR HB3  1 1 
       12 12847 1 1 63 TYR HD1  H  23.061  -79.452 -35.993 1.00 . A A . 63 TYR HD1  1 1 
       12 12848 1 1 63 TYR HD2  H  26.698  -77.789 -37.447 1.00 . A A . 63 TYR HD2  1 1 
       12 12849 1 1 63 TYR HE1  H  22.253  -77.200 -35.423 1.00 . A A . 63 TYR HE1  1 1 
       12 12850 1 1 63 TYR HE2  H  25.900  -75.533 -36.880 1.00 . A A . 63 TYR HE2  1 1 
       12 12851 1 1 63 TYR HH   H  24.097  -74.316 -36.277 1.00 . A A . 63 TYR HH   1 1 
       12 12852 1 1 63 TYR N    N  23.605  -81.802 -37.064 1.00 . A A . 63 TYR N    1 1 
       12 12853 1 1 63 TYR O    O  25.512  -81.391 -40.044 1.00 . A A . 63 TYR O    1 1 
       12 12854 1 1 63 TYR OH   O  23.579  -74.969 -35.800 1.00 . A A . 63 TYR OH   1 1 
       12 12855 1 1 64 GLY C    C  25.483  -84.134 -40.805 1.00 . A A . 64 GLY C    1 1 
       12 12856 1 1 64 GLY CA   C  26.158  -83.997 -39.454 1.00 . A A . 64 GLY CA   1 1 
       12 12857 1 1 64 GLY H    H  25.165  -83.395 -37.684 1.00 . A A . 64 GLY H    1 1 
       12 12858 1 1 64 GLY HA2  H  27.163  -83.629 -39.601 1.00 . A A . 64 GLY HA2  1 1 
       12 12859 1 1 64 GLY HA3  H  26.206  -84.970 -38.988 1.00 . A A . 64 GLY HA3  1 1 
       12 12860 1 1 64 GLY N    N  25.451  -83.089 -38.570 1.00 . A A . 64 GLY N    1 1 
       12 12861 1 1 64 GLY O    O  26.045  -83.746 -41.828 1.00 . A A . 64 GLY O    1 1 
       12 12862 1 1 65 GLU C    C  24.276  -85.802 -42.999 1.00 . A A . 65 GLU C    1 1 
       12 12863 1 1 65 GLU CA   C  23.526  -84.880 -42.043 1.00 . A A . 65 GLU CA   1 1 
       12 12864 1 1 65 GLU CB   C  23.263  -83.532 -42.718 1.00 . A A . 65 GLU CB   1 1 
       12 12865 1 1 65 GLU CD   C  20.993  -84.182 -43.616 1.00 . A A . 65 GLU CD   1 1 
       12 12866 1 1 65 GLU CG   C  21.789  -83.174 -42.810 1.00 . A A . 65 GLU CG   1 1 
       12 12867 1 1 65 GLU H    H  23.881  -84.980 -39.959 1.00 . A A . 65 GLU H    1 1 
       12 12868 1 1 65 GLU HA   H  22.580  -85.336 -41.791 1.00 . A A . 65 GLU HA   1 1 
       12 12869 1 1 65 GLU HB2  H  23.767  -82.758 -42.158 1.00 . A A . 65 GLU HB2  1 1 
       12 12870 1 1 65 GLU HB3  H  23.668  -83.560 -43.719 1.00 . A A . 65 GLU HB3  1 1 
       12 12871 1 1 65 GLU HG2  H  21.380  -83.130 -41.812 1.00 . A A . 65 GLU HG2  1 1 
       12 12872 1 1 65 GLU HG3  H  21.695  -82.206 -43.279 1.00 . A A . 65 GLU HG3  1 1 
       12 12873 1 1 65 GLU N    N  24.276  -84.690 -40.807 1.00 . A A . 65 GLU N    1 1 
       12 12874 1 1 65 GLU O    O  23.870  -85.987 -44.146 1.00 . A A . 65 GLU O    1 1 
       12 12875 1 1 65 GLU OE1  O  20.183  -84.916 -43.012 1.00 . A A . 65 GLU OE1  1 1 
       12 12876 1 1 65 GLU OE2  O  21.179  -84.237 -44.849 1.00 . A A . 65 GLU OE2  1 1 
       13 12877 1 1  1 PRO C    C   0.787   -4.284  -8.255 1.00 . A A .  1 PRO C    1 1 
       13 12878 1 1  1 PRO CA   C   0.027   -5.038  -9.341 1.00 . A A .  1 PRO CA   1 1 
       13 12879 1 1  1 PRO CB   C  -1.482   -4.955  -9.094 1.00 . A A .  1 PRO CB   1 1 
       13 12880 1 1  1 PRO CD   C  -0.871   -7.255  -8.866 1.00 . A A .  1 PRO CD   1 1 
       13 12881 1 1  1 PRO CG   C  -1.812   -6.202  -8.349 1.00 . A A .  1 PRO CG   1 1 
       13 12882 1 1  1 PRO HA   H   0.259   -4.609 -10.305 1.00 . A A .  1 PRO HA   1 1 
       13 12883 1 1  1 PRO HB2  H  -1.705   -4.073  -8.509 1.00 . A A .  1 PRO HB2  1 1 
       13 12884 1 1  1 PRO HB3  H  -2.003   -4.909 -10.038 1.00 . A A .  1 PRO HB3  1 1 
       13 12885 1 1  1 PRO HD2  H  -0.600   -7.939  -8.076 1.00 . A A .  1 PRO HD2  1 1 
       13 12886 1 1  1 PRO HD3  H  -1.319   -7.788  -9.692 1.00 . A A .  1 PRO HD3  1 1 
       13 12887 1 1  1 PRO HG2  H  -1.660   -6.049  -7.291 1.00 . A A .  1 PRO HG2  1 1 
       13 12888 1 1  1 PRO HG3  H  -2.836   -6.486  -8.545 1.00 . A A .  1 PRO HG3  1 1 
       13 12889 1 1  1 PRO N    N   0.297   -6.478  -9.313 1.00 . A A .  1 PRO N    1 1 
       13 12890 1 1  1 PRO O    O   1.428   -3.268  -8.523 1.00 . A A .  1 PRO O    1 1 
       13 12891 1 1  2 ARG C    C   1.562   -5.151  -4.751 1.00 . A A .  2 ARG C    1 1 
       13 12892 1 1  2 ARG CA   C   1.392   -4.163  -5.900 1.00 . A A .  2 ARG CA   1 1 
       13 12893 1 1  2 ARG CB   C   0.610   -2.938  -5.422 1.00 . A A .  2 ARG CB   1 1 
       13 12894 1 1  2 ARG CD   C  -1.498   -4.238  -4.995 1.00 . A A .  2 ARG CD   1 1 
       13 12895 1 1  2 ARG CG   C  -0.481   -3.266  -4.416 1.00 . A A .  2 ARG CG   1 1 
       13 12896 1 1  2 ARG CZ   C  -3.401   -4.102  -6.545 1.00 . A A .  2 ARG CZ   1 1 
       13 12897 1 1  2 ARG H    H   0.184   -5.601  -6.876 1.00 . A A .  2 ARG H    1 1 
       13 12898 1 1  2 ARG HA   H   2.368   -3.847  -6.236 1.00 . A A .  2 ARG HA   1 1 
       13 12899 1 1  2 ARG HB2  H   1.298   -2.244  -4.960 1.00 . A A .  2 ARG HB2  1 1 
       13 12900 1 1  2 ARG HB3  H   0.151   -2.463  -6.276 1.00 . A A .  2 ARG HB3  1 1 
       13 12901 1 1  2 ARG HD2  H  -0.981   -5.127  -5.321 1.00 . A A .  2 ARG HD2  1 1 
       13 12902 1 1  2 ARG HD3  H  -2.207   -4.496  -4.223 1.00 . A A .  2 ARG HD3  1 1 
       13 12903 1 1  2 ARG HE   H  -1.797   -2.919  -6.604 1.00 . A A .  2 ARG HE   1 1 
       13 12904 1 1  2 ARG HG2  H  -0.030   -3.713  -3.542 1.00 . A A .  2 ARG HG2  1 1 
       13 12905 1 1  2 ARG HG3  H  -0.986   -2.354  -4.136 1.00 . A A .  2 ARG HG3  1 1 
       13 12906 1 1  2 ARG HH11 H  -3.552   -5.544  -5.137 1.00 . A A .  2 ARG HH11 1 1 
       13 12907 1 1  2 ARG HH12 H  -4.887   -5.438  -6.236 1.00 . A A .  2 ARG HH12 1 1 
       13 12908 1 1  2 ARG HH21 H  -3.549   -2.769  -8.057 1.00 . A A .  2 ARG HH21 1 1 
       13 12909 1 1  2 ARG HH22 H  -4.884   -3.859  -7.897 1.00 . A A .  2 ARG HH22 1 1 
       13 12910 1 1  2 ARG N    N   0.711   -4.789  -7.027 1.00 . A A .  2 ARG N    1 1 
       13 12911 1 1  2 ARG NE   N  -2.218   -3.665  -6.129 1.00 . A A .  2 ARG NE   1 1 
       13 12912 1 1  2 ARG NH1  N  -3.995   -5.111  -5.922 1.00 . A A .  2 ARG NH1  1 1 
       13 12913 1 1  2 ARG NH2  N  -3.993   -3.530  -7.585 1.00 . A A .  2 ARG NH2  1 1 
       13 12914 1 1  2 ARG O    O   0.988   -6.239  -4.764 1.00 . A A .  2 ARG O    1 1 
       13 12915 1 1  3 ASN C    C   2.574   -4.806  -1.310 1.00 . A A .  3 ASN C    1 1 
       13 12916 1 1  3 ASN CA   C   2.605   -5.618  -2.601 1.00 . A A .  3 ASN CA   1 1 
       13 12917 1 1  3 ASN CB   C   3.955   -6.323  -2.741 1.00 . A A .  3 ASN CB   1 1 
       13 12918 1 1  3 ASN CG   C   3.995   -7.265  -3.929 1.00 . A A .  3 ASN CG   1 1 
       13 12919 1 1  3 ASN H    H   2.788   -3.886  -3.804 1.00 . A A .  3 ASN H    1 1 
       13 12920 1 1  3 ASN HA   H   1.822   -6.361  -2.564 1.00 . A A .  3 ASN HA   1 1 
       13 12921 1 1  3 ASN HB2  H   4.730   -5.582  -2.868 1.00 . A A .  3 ASN HB2  1 1 
       13 12922 1 1  3 ASN HB3  H   4.151   -6.894  -1.845 1.00 . A A .  3 ASN HB3  1 1 
       13 12923 1 1  3 ASN HD21 H   3.653   -8.821  -2.738 1.00 . A A .  3 ASN HD21 1 1 
       13 12924 1 1  3 ASN HD22 H   3.827   -9.185  -4.418 1.00 . A A .  3 ASN HD22 1 1 
       13 12925 1 1  3 ASN N    N   2.357   -4.765  -3.758 1.00 . A A .  3 ASN N    1 1 
       13 12926 1 1  3 ASN ND2  N   3.805   -8.554  -3.669 1.00 . A A .  3 ASN ND2  1 1 
       13 12927 1 1  3 ASN O    O   3.213   -5.165  -0.321 1.00 . A A .  3 ASN O    1 1 
       13 12928 1 1  3 ASN OD1  O   4.194   -6.839  -5.067 1.00 . A A .  3 ASN OD1  1 1 
       13 12929 1 1  4 THR C    C   1.184   -3.614   1.047 1.00 . A A .  4 THR C    1 1 
       13 12930 1 1  4 THR CA   C   1.710   -2.843  -0.158 1.00 . A A .  4 THR CA   1 1 
       13 12931 1 1  4 THR CB   C   0.781   -1.646  -0.433 1.00 . A A .  4 THR CB   1 1 
       13 12932 1 1  4 THR CG2  C   1.368   -0.740  -1.505 1.00 . A A .  4 THR CG2  1 1 
       13 12933 1 1  4 THR H    H   1.339   -3.473  -2.144 1.00 . A A .  4 THR H    1 1 
       13 12934 1 1  4 THR HA   H   2.695   -2.462   0.073 1.00 . A A .  4 THR HA   1 1 
       13 12935 1 1  4 THR HB   H   0.672   -1.077   0.479 1.00 . A A .  4 THR HB   1 1 
       13 12936 1 1  4 THR HG1  H  -1.148   -1.948  -0.153 1.00 . A A .  4 THR HG1  1 1 
       13 12937 1 1  4 THR HG21 H   0.815   -0.863  -2.424 1.00 . A A .  4 THR HG21 1 1 
       13 12938 1 1  4 THR HG22 H   2.403   -1.002  -1.669 1.00 . A A .  4 THR HG22 1 1 
       13 12939 1 1  4 THR HG23 H   1.303    0.288  -1.181 1.00 . A A .  4 THR HG23 1 1 
       13 12940 1 1  4 THR N    N   1.825   -3.707  -1.326 1.00 . A A .  4 THR N    1 1 
       13 12941 1 1  4 THR O    O   1.560   -3.337   2.186 1.00 . A A .  4 THR O    1 1 
       13 12942 1 1  4 THR OG1  O  -0.508   -2.112  -0.849 1.00 . A A .  4 THR OG1  1 1 
       13 12943 1 1  5 ARG C    C   0.658   -6.552   2.219 1.00 . A A .  5 ARG C    1 1 
       13 12944 1 1  5 ARG CA   C  -0.267   -5.395   1.853 1.00 . A A .  5 ARG CA   1 1 
       13 12945 1 1  5 ARG CB   C  -1.633   -5.935   1.426 1.00 . A A .  5 ARG CB   1 1 
       13 12946 1 1  5 ARG CD   C  -3.843   -5.309   0.405 1.00 . A A .  5 ARG CD   1 1 
       13 12947 1 1  5 ARG CG   C  -2.702   -4.861   1.305 1.00 . A A .  5 ARG CG   1 1 
       13 12948 1 1  5 ARG CZ   C  -5.687   -5.813   1.951 1.00 . A A .  5 ARG CZ   1 1 
       13 12949 1 1  5 ARG H    H   0.050   -4.757  -0.140 1.00 . A A .  5 ARG H    1 1 
       13 12950 1 1  5 ARG HA   H  -0.394   -4.763   2.719 1.00 . A A .  5 ARG HA   1 1 
       13 12951 1 1  5 ARG HB2  H  -1.532   -6.420   0.466 1.00 . A A .  5 ARG HB2  1 1 
       13 12952 1 1  5 ARG HB3  H  -1.963   -6.660   2.154 1.00 . A A .  5 ARG HB3  1 1 
       13 12953 1 1  5 ARG HD2  H  -4.392   -4.438   0.081 1.00 . A A .  5 ARG HD2  1 1 
       13 12954 1 1  5 ARG HD3  H  -3.428   -5.814  -0.454 1.00 . A A .  5 ARG HD3  1 1 
       13 12955 1 1  5 ARG HE   H  -4.674   -7.175   0.904 1.00 . A A .  5 ARG HE   1 1 
       13 12956 1 1  5 ARG HG2  H  -3.096   -4.647   2.288 1.00 . A A .  5 ARG HG2  1 1 
       13 12957 1 1  5 ARG HG3  H  -2.257   -3.969   0.891 1.00 . A A .  5 ARG HG3  1 1 
       13 12958 1 1  5 ARG HH11 H  -5.228   -3.853   1.785 1.00 . A A .  5 ARG HH11 1 1 
       13 12959 1 1  5 ARG HH12 H  -6.526   -4.221   2.872 1.00 . A A .  5 ARG HH12 1 1 
       13 12960 1 1  5 ARG HH21 H  -6.382   -7.673   2.331 1.00 . A A .  5 ARG HH21 1 1 
       13 12961 1 1  5 ARG HH22 H  -7.181   -6.395   3.182 1.00 . A A .  5 ARG HH22 1 1 
       13 12962 1 1  5 ARG N    N   0.312   -4.583   0.789 1.00 . A A .  5 ARG N    1 1 
       13 12963 1 1  5 ARG NE   N  -4.758   -6.217   1.093 1.00 . A A .  5 ARG NE   1 1 
       13 12964 1 1  5 ARG NH1  N  -5.825   -4.523   2.226 1.00 . A A .  5 ARG NH1  1 1 
       13 12965 1 1  5 ARG NH2  N  -6.482   -6.700   2.536 1.00 . A A .  5 ARG NH2  1 1 
       13 12966 1 1  5 ARG O    O   0.659   -7.022   3.356 1.00 . A A .  5 ARG O    1 1 
       13 12967 1 1  6 GLU C    C   3.771   -7.588   1.777 1.00 . A A .  6 GLU C    1 1 
       13 12968 1 1  6 GLU CA   C   2.371   -8.109   1.466 1.00 . A A .  6 GLU CA   1 1 
       13 12969 1 1  6 GLU CB   C   2.415   -9.020   0.238 1.00 . A A .  6 GLU CB   1 1 
       13 12970 1 1  6 GLU CD   C   3.951  -10.994  -0.115 1.00 . A A .  6 GLU CD   1 1 
       13 12971 1 1  6 GLU CG   C   2.702  -10.475   0.570 1.00 . A A .  6 GLU CG   1 1 
       13 12972 1 1  6 GLU H    H   1.396   -6.590   0.360 1.00 . A A .  6 GLU H    1 1 
       13 12973 1 1  6 GLU HA   H   2.015   -8.677   2.312 1.00 . A A .  6 GLU HA   1 1 
       13 12974 1 1  6 GLU HB2  H   1.462   -8.969  -0.268 1.00 . A A .  6 GLU HB2  1 1 
       13 12975 1 1  6 GLU HB3  H   3.186   -8.666  -0.430 1.00 . A A .  6 GLU HB3  1 1 
       13 12976 1 1  6 GLU HG2  H   2.830  -10.569   1.638 1.00 . A A .  6 GLU HG2  1 1 
       13 12977 1 1  6 GLU HG3  H   1.861  -11.075   0.255 1.00 . A A .  6 GLU HG3  1 1 
       13 12978 1 1  6 GLU N    N   1.443   -7.006   1.246 1.00 . A A .  6 GLU N    1 1 
       13 12979 1 1  6 GLU O    O   4.740   -7.943   1.107 1.00 . A A .  6 GLU O    1 1 
       13 12980 1 1  6 GLU OE1  O   3.927  -11.150  -1.354 1.00 . A A .  6 GLU OE1  1 1 
       13 12981 1 1  6 GLU OE2  O   4.953  -11.244   0.587 1.00 . A A .  6 GLU OE2  1 1 
       13 12982 1 1  7 VAL C    C   6.205   -7.258   3.368 1.00 . A A .  7 VAL C    1 1 
       13 12983 1 1  7 VAL CA   C   5.149   -6.172   3.200 1.00 . A A .  7 VAL CA   1 1 
       13 12984 1 1  7 VAL CB   C   5.024   -5.384   4.517 1.00 . A A .  7 VAL CB   1 1 
       13 12985 1 1  7 VAL CG1  C   6.365   -4.782   4.908 1.00 . A A .  7 VAL CG1  1 1 
       13 12986 1 1  7 VAL CG2  C   3.962   -4.302   4.391 1.00 . A A .  7 VAL CG2  1 1 
       13 12987 1 1  7 VAL H    H   3.059   -6.497   3.295 1.00 . A A .  7 VAL H    1 1 
       13 12988 1 1  7 VAL HA   H   5.468   -5.490   2.425 1.00 . A A .  7 VAL HA   1 1 
       13 12989 1 1  7 VAL HB   H   4.721   -6.068   5.295 1.00 . A A .  7 VAL HB   1 1 
       13 12990 1 1  7 VAL HG11 H   6.212   -3.790   5.306 1.00 . A A .  7 VAL HG11 1 1 
       13 12991 1 1  7 VAL HG12 H   6.833   -5.403   5.658 1.00 . A A .  7 VAL HG12 1 1 
       13 12992 1 1  7 VAL HG13 H   7.002   -4.726   4.038 1.00 . A A .  7 VAL HG13 1 1 
       13 12993 1 1  7 VAL HG21 H   2.997   -4.715   4.646 1.00 . A A .  7 VAL HG21 1 1 
       13 12994 1 1  7 VAL HG22 H   4.194   -3.489   5.064 1.00 . A A .  7 VAL HG22 1 1 
       13 12995 1 1  7 VAL HG23 H   3.940   -3.934   3.377 1.00 . A A .  7 VAL HG23 1 1 
       13 12996 1 1  7 VAL N    N   3.868   -6.743   2.799 1.00 . A A .  7 VAL N    1 1 
       13 12997 1 1  7 VAL O    O   7.390   -7.030   3.125 1.00 . A A .  7 VAL O    1 1 
       13 12998 1 1  8 PHE C    C   7.530   -9.804   2.746 1.00 . A A .  8 PHE C    1 1 
       13 12999 1 1  8 PHE CA   C   6.676   -9.565   3.988 1.00 . A A .  8 PHE CA   1 1 
       13 13000 1 1  8 PHE CB   C   5.888  -10.831   4.330 1.00 . A A .  8 PHE CB   1 1 
       13 13001 1 1  8 PHE CD1  C   6.681  -11.427   6.635 1.00 . A A .  8 PHE CD1  1 1 
       13 13002 1 1  8 PHE CD2  C   7.195  -12.911   4.841 1.00 . A A .  8 PHE CD2  1 1 
       13 13003 1 1  8 PHE CE1  C   7.338  -12.262   7.519 1.00 . A A .  8 PHE CE1  1 1 
       13 13004 1 1  8 PHE CE2  C   7.852  -13.750   5.720 1.00 . A A .  8 PHE CE2  1 1 
       13 13005 1 1  8 PHE CG   C   6.602  -11.741   5.288 1.00 . A A .  8 PHE CG   1 1 
       13 13006 1 1  8 PHE CZ   C   7.925  -13.425   7.060 1.00 . A A .  8 PHE CZ   1 1 
       13 13007 1 1  8 PHE H    H   4.811   -8.563   3.963 1.00 . A A .  8 PHE H    1 1 
       13 13008 1 1  8 PHE HA   H   7.325   -9.320   4.814 1.00 . A A .  8 PHE HA   1 1 
       13 13009 1 1  8 PHE HB2  H   4.947  -10.550   4.780 1.00 . A A .  8 PHE HB2  1 1 
       13 13010 1 1  8 PHE HB3  H   5.698  -11.384   3.423 1.00 . A A .  8 PHE HB3  1 1 
       13 13011 1 1  8 PHE HD1  H   6.222  -10.516   6.995 1.00 . A A .  8 PHE HD1  1 1 
       13 13012 1 1  8 PHE HD2  H   7.140  -13.166   3.793 1.00 . A A .  8 PHE HD2  1 1 
       13 13013 1 1  8 PHE HE1  H   7.392  -12.005   8.566 1.00 . A A .  8 PHE HE1  1 1 
       13 13014 1 1  8 PHE HE2  H   8.311  -14.659   5.359 1.00 . A A .  8 PHE HE2  1 1 
       13 13015 1 1  8 PHE HZ   H   8.438  -14.080   7.749 1.00 . A A .  8 PHE HZ   1 1 
       13 13016 1 1  8 PHE N    N   5.768   -8.442   3.786 1.00 . A A .  8 PHE N    1 1 
       13 13017 1 1  8 PHE O    O   8.663  -10.274   2.839 1.00 . A A .  8 PHE O    1 1 
       13 13018 1 1  9 ALA C    C   9.031   -8.941   0.344 1.00 . A A .  9 ALA C    1 1 
       13 13019 1 1  9 ALA CA   C   7.685   -9.656   0.322 1.00 . A A .  9 ALA CA   1 1 
       13 13020 1 1  9 ALA CB   C   6.837   -9.152  -0.837 1.00 . A A .  9 ALA CB   1 1 
       13 13021 1 1  9 ALA H    H   6.068   -9.108   1.572 1.00 . A A .  9 ALA H    1 1 
       13 13022 1 1  9 ALA HA   H   7.853  -10.714   0.180 1.00 . A A .  9 ALA HA   1 1 
       13 13023 1 1  9 ALA HB1  H   6.054   -9.867  -1.046 1.00 . A A .  9 ALA HB1  1 1 
       13 13024 1 1  9 ALA HB2  H   6.396   -8.203  -0.574 1.00 . A A .  9 ALA HB2  1 1 
       13 13025 1 1  9 ALA HB3  H   7.458   -9.032  -1.711 1.00 . A A .  9 ALA HB3  1 1 
       13 13026 1 1  9 ALA N    N   6.975   -9.478   1.583 1.00 . A A .  9 ALA N    1 1 
       13 13027 1 1  9 ALA O    O   9.961   -9.328  -0.363 1.00 . A A .  9 ALA O    1 1 
       13 13028 1 1 10 GLN C    C  11.546   -8.038   1.576 1.00 . A A . 10 GLN C    1 1 
       13 13029 1 1 10 GLN CA   C  10.361   -7.126   1.272 1.00 . A A . 10 GLN CA   1 1 
       13 13030 1 1 10 GLN CB   C  10.227   -6.064   2.365 1.00 . A A . 10 GLN CB   1 1 
       13 13031 1 1 10 GLN CD   C   9.961   -3.573   2.691 1.00 . A A . 10 GLN CD   1 1 
       13 13032 1 1 10 GLN CG   C   9.540   -4.792   1.895 1.00 . A A . 10 GLN CG   1 1 
       13 13033 1 1 10 GLN H    H   8.352   -7.637   1.698 1.00 . A A . 10 GLN H    1 1 
       13 13034 1 1 10 GLN HA   H  10.533   -6.636   0.326 1.00 . A A . 10 GLN HA   1 1 
       13 13035 1 1 10 GLN HB2  H   9.654   -6.476   3.182 1.00 . A A . 10 GLN HB2  1 1 
       13 13036 1 1 10 GLN HB3  H  11.213   -5.804   2.721 1.00 . A A . 10 GLN HB3  1 1 
       13 13037 1 1 10 GLN HE21 H   9.083   -4.301   4.319 1.00 . A A . 10 GLN HE21 1 1 
       13 13038 1 1 10 GLN HE22 H   9.856   -2.768   4.506 1.00 . A A . 10 GLN HE22 1 1 
       13 13039 1 1 10 GLN HG2  H   9.786   -4.627   0.856 1.00 . A A . 10 GLN HG2  1 1 
       13 13040 1 1 10 GLN HG3  H   8.472   -4.917   1.994 1.00 . A A . 10 GLN HG3  1 1 
       13 13041 1 1 10 GLN N    N   9.128   -7.896   1.160 1.00 . A A . 10 GLN N    1 1 
       13 13042 1 1 10 GLN NE2  N   9.596   -3.543   3.967 1.00 . A A . 10 GLN NE2  1 1 
       13 13043 1 1 10 GLN O    O  12.682   -7.741   1.205 1.00 . A A . 10 GLN O    1 1 
       13 13044 1 1 10 GLN OE1  O  10.608   -2.667   2.165 1.00 . A A . 10 GLN OE1  1 1 
       13 13045 1 1 11 VAL C    C  13.122  -10.517   1.380 1.00 . A A . 11 VAL C    1 1 
       13 13046 1 1 11 VAL CA   C  12.316  -10.104   2.607 1.00 . A A . 11 VAL CA   1 1 
       13 13047 1 1 11 VAL CB   C  11.724  -11.363   3.266 1.00 . A A . 11 VAL CB   1 1 
       13 13048 1 1 11 VAL CG1  C  10.948  -10.994   4.521 1.00 . A A . 11 VAL CG1  1 1 
       13 13049 1 1 11 VAL CG2  C  10.838  -12.113   2.283 1.00 . A A . 11 VAL CG2  1 1 
       13 13050 1 1 11 VAL H    H  10.348   -9.330   2.522 1.00 . A A . 11 VAL H    1 1 
       13 13051 1 1 11 VAL HA   H  12.978   -9.629   3.317 1.00 . A A . 11 VAL HA   1 1 
       13 13052 1 1 11 VAL HB   H  12.539  -12.013   3.552 1.00 . A A . 11 VAL HB   1 1 
       13 13053 1 1 11 VAL HG11 H  10.402  -10.078   4.350 1.00 . A A . 11 VAL HG11 1 1 
       13 13054 1 1 11 VAL HG12 H  10.255  -11.787   4.763 1.00 . A A . 11 VAL HG12 1 1 
       13 13055 1 1 11 VAL HG13 H  11.636  -10.854   5.342 1.00 . A A . 11 VAL HG13 1 1 
       13 13056 1 1 11 VAL HG21 H  11.396  -12.928   1.846 1.00 . A A . 11 VAL HG21 1 1 
       13 13057 1 1 11 VAL HG22 H   9.975  -12.504   2.801 1.00 . A A . 11 VAL HG22 1 1 
       13 13058 1 1 11 VAL HG23 H  10.515  -11.439   1.503 1.00 . A A . 11 VAL HG23 1 1 
       13 13059 1 1 11 VAL N    N  11.273   -9.148   2.254 1.00 . A A . 11 VAL N    1 1 
       13 13060 1 1 11 VAL O    O  14.301  -10.855   1.482 1.00 . A A . 11 VAL O    1 1 
       13 13061 1 1 12 LYS C    C  14.388  -10.019  -1.255 1.00 . A A . 12 LYS C    1 1 
       13 13062 1 1 12 LYS CA   C  13.132  -10.856  -1.030 1.00 . A A . 12 LYS CA   1 1 
       13 13063 1 1 12 LYS CB   C  12.170  -10.677  -2.207 1.00 . A A . 12 LYS CB   1 1 
       13 13064 1 1 12 LYS CD   C  12.849   -8.761  -3.683 1.00 . A A . 12 LYS CD   1 1 
       13 13065 1 1 12 LYS CE   C  12.242   -7.613  -4.475 1.00 . A A . 12 LYS CE   1 1 
       13 13066 1 1 12 LYS CG   C  11.921   -9.224  -2.573 1.00 . A A . 12 LYS CG   1 1 
       13 13067 1 1 12 LYS H    H  11.537  -10.208   0.201 1.00 . A A . 12 LYS H    1 1 
       13 13068 1 1 12 LYS HA   H  13.415  -11.896  -0.962 1.00 . A A . 12 LYS HA   1 1 
       13 13069 1 1 12 LYS HB2  H  12.580  -11.179  -3.071 1.00 . A A . 12 LYS HB2  1 1 
       13 13070 1 1 12 LYS HB3  H  11.223  -11.131  -1.954 1.00 . A A . 12 LYS HB3  1 1 
       13 13071 1 1 12 LYS HD2  H  13.780   -8.430  -3.248 1.00 . A A . 12 LYS HD2  1 1 
       13 13072 1 1 12 LYS HD3  H  13.037   -9.589  -4.353 1.00 . A A . 12 LYS HD3  1 1 
       13 13073 1 1 12 LYS HE2  H  12.798   -7.492  -5.392 1.00 . A A . 12 LYS HE2  1 1 
       13 13074 1 1 12 LYS HE3  H  11.215   -7.856  -4.706 1.00 . A A . 12 LYS HE3  1 1 
       13 13075 1 1 12 LYS HG2  H  10.899   -9.117  -2.905 1.00 . A A . 12 LYS HG2  1 1 
       13 13076 1 1 12 LYS HG3  H  12.084   -8.609  -1.699 1.00 . A A . 12 LYS HG3  1 1 
       13 13077 1 1 12 LYS HZ1  H  12.301   -6.527  -2.692 1.00 . A A . 12 LYS HZ1  1 1 
       13 13078 1 1 12 LYS HZ2  H  11.434   -5.766  -3.928 1.00 . A A . 12 LYS HZ2  1 1 
       13 13079 1 1 12 LYS HZ3  H  13.125   -5.788  -3.971 1.00 . A A . 12 LYS HZ3  1 1 
       13 13080 1 1 12 LYS N    N  12.477  -10.487   0.219 1.00 . A A . 12 LYS N    1 1 
       13 13081 1 1 12 LYS NZ   N  12.278   -6.334  -3.713 1.00 . A A . 12 LYS NZ   1 1 
       13 13082 1 1 12 LYS O    O  15.323  -10.455  -1.925 1.00 . A A . 12 LYS O    1 1 
       13 13083 1 1 13 GLN C    C  16.829   -8.605  -0.380 1.00 . A A . 13 GLN C    1 1 
       13 13084 1 1 13 GLN CA   C  15.542   -7.920  -0.827 1.00 . A A . 13 GLN CA   1 1 
       13 13085 1 1 13 GLN CB   C  15.318   -6.646  -0.010 1.00 . A A . 13 GLN CB   1 1 
       13 13086 1 1 13 GLN CD   C  14.591   -5.888   2.288 1.00 . A A . 13 GLN CD   1 1 
       13 13087 1 1 13 GLN CG   C  15.443   -6.855   1.490 1.00 . A A . 13 GLN CG   1 1 
       13 13088 1 1 13 GLN H    H  13.624   -8.526  -0.166 1.00 . A A . 13 GLN H    1 1 
       13 13089 1 1 13 GLN HA   H  15.632   -7.656  -1.870 1.00 . A A . 13 GLN HA   1 1 
       13 13090 1 1 13 GLN HB2  H  16.046   -5.907  -0.311 1.00 . A A . 13 GLN HB2  1 1 
       13 13091 1 1 13 GLN HB3  H  14.328   -6.269  -0.217 1.00 . A A . 13 GLN HB3  1 1 
       13 13092 1 1 13 GLN HE21 H  15.272   -4.362   1.210 1.00 . A A . 13 GLN HE21 1 1 
       13 13093 1 1 13 GLN HE22 H  14.133   -3.960   2.446 1.00 . A A . 13 GLN HE22 1 1 
       13 13094 1 1 13 GLN HG2  H  15.134   -7.862   1.728 1.00 . A A . 13 GLN HG2  1 1 
       13 13095 1 1 13 GLN HG3  H  16.477   -6.721   1.774 1.00 . A A . 13 GLN HG3  1 1 
       13 13096 1 1 13 GLN N    N  14.400   -8.816  -0.688 1.00 . A A . 13 GLN N    1 1 
       13 13097 1 1 13 GLN NE2  N  14.674   -4.607   1.948 1.00 . A A . 13 GLN NE2  1 1 
       13 13098 1 1 13 GLN O    O  17.917   -8.268  -0.847 1.00 . A A . 13 GLN O    1 1 
       13 13099 1 1 13 GLN OE1  O  13.866   -6.287   3.200 1.00 . A A . 13 GLN OE1  1 1 
       13 13100 1 1 14 MET C    C  18.220  -11.449   0.103 1.00 . A A . 14 MET C    1 1 
       13 13101 1 1 14 MET CA   C  17.852  -10.300   1.035 1.00 . A A . 14 MET CA   1 1 
       13 13102 1 1 14 MET CB   C  17.563  -10.839   2.438 1.00 . A A . 14 MET CB   1 1 
       13 13103 1 1 14 MET CE   C  19.303  -10.696   6.035 1.00 . A A . 14 MET CE   1 1 
       13 13104 1 1 14 MET CG   C  18.797  -10.929   3.320 1.00 . A A . 14 MET CG   1 1 
       13 13105 1 1 14 MET H    H  15.805   -9.791   0.862 1.00 . A A . 14 MET H    1 1 
       13 13106 1 1 14 MET HA   H  18.683   -9.613   1.088 1.00 . A A . 14 MET HA   1 1 
       13 13107 1 1 14 MET HB2  H  16.849  -10.188   2.920 1.00 . A A . 14 MET HB2  1 1 
       13 13108 1 1 14 MET HB3  H  17.136  -11.827   2.351 1.00 . A A . 14 MET HB3  1 1 
       13 13109 1 1 14 MET HE1  H  20.129  -10.204   5.542 1.00 . A A . 14 MET HE1  1 1 
       13 13110 1 1 14 MET HE2  H  18.604   -9.954   6.393 1.00 . A A . 14 MET HE2  1 1 
       13 13111 1 1 14 MET HE3  H  19.674  -11.274   6.869 1.00 . A A . 14 MET HE3  1 1 
       13 13112 1 1 14 MET HG2  H  19.568  -11.463   2.785 1.00 . A A . 14 MET HG2  1 1 
       13 13113 1 1 14 MET HG3  H  19.140   -9.929   3.538 1.00 . A A . 14 MET HG3  1 1 
       13 13114 1 1 14 MET N    N  16.698   -9.567   0.527 1.00 . A A . 14 MET N    1 1 
       13 13115 1 1 14 MET O    O  17.531  -12.468   0.055 1.00 . A A . 14 MET O    1 1 
       13 13116 1 1 14 MET SD   S  18.478  -11.783   4.876 1.00 . A A . 14 MET SD   1 1 
       13 13117 1 1 15 TYR C    C  21.182  -12.759  -1.226 1.00 . A A . 15 TYR C    1 1 
       13 13118 1 1 15 TYR CA   C  19.768  -12.300  -1.571 1.00 . A A . 15 TYR CA   1 1 
       13 13119 1 1 15 TYR CB   C  19.729  -11.766  -3.004 1.00 . A A . 15 TYR CB   1 1 
       13 13120 1 1 15 TYR CD1  C  19.563   -9.247  -3.027 1.00 . A A . 15 TYR CD1  1 1 
       13 13121 1 1 15 TYR CD2  C  21.694  -10.238  -3.427 1.00 . A A . 15 TYR CD2  1 1 
       13 13122 1 1 15 TYR CE1  C  20.117   -7.989  -3.165 1.00 . A A . 15 TYR CE1  1 1 
       13 13123 1 1 15 TYR CE2  C  22.256   -8.983  -3.565 1.00 . A A . 15 TYR CE2  1 1 
       13 13124 1 1 15 TYR CG   C  20.340  -10.392  -3.155 1.00 . A A . 15 TYR CG   1 1 
       13 13125 1 1 15 TYR CZ   C  21.464   -7.862  -3.434 1.00 . A A . 15 TYR CZ   1 1 
       13 13126 1 1 15 TYR H    H  19.818  -10.444  -0.555 1.00 . A A . 15 TYR H    1 1 
       13 13127 1 1 15 TYR HA   H  19.099  -13.144  -1.493 1.00 . A A . 15 TYR HA   1 1 
       13 13128 1 1 15 TYR HB2  H  20.270  -12.442  -3.648 1.00 . A A . 15 TYR HB2  1 1 
       13 13129 1 1 15 TYR HB3  H  18.701  -11.711  -3.332 1.00 . A A . 15 TYR HB3  1 1 
       13 13130 1 1 15 TYR HD1  H  18.508   -9.349  -2.816 1.00 . A A . 15 TYR HD1  1 1 
       13 13131 1 1 15 TYR HD2  H  22.311  -11.118  -3.530 1.00 . A A . 15 TYR HD2  1 1 
       13 13132 1 1 15 TYR HE1  H  19.497   -7.110  -3.061 1.00 . A A . 15 TYR HE1  1 1 
       13 13133 1 1 15 TYR HE2  H  23.311   -8.884  -3.776 1.00 . A A . 15 TYR HE2  1 1 
       13 13134 1 1 15 TYR HH   H  22.971   -6.694  -3.674 1.00 . A A . 15 TYR HH   1 1 
       13 13135 1 1 15 TYR N    N  19.310  -11.278  -0.637 1.00 . A A . 15 TYR N    1 1 
       13 13136 1 1 15 TYR O    O  22.024  -12.933  -2.107 1.00 . A A . 15 TYR O    1 1 
       13 13137 1 1 15 TYR OH   O  22.020   -6.611  -3.572 1.00 . A A . 15 TYR OH   1 1 
       13 13138 1 1 16 LYS C    C  23.163  -14.685  -0.166 1.00 . A A . 16 LYS C    1 1 
       13 13139 1 1 16 LYS CA   C  22.746  -13.393   0.528 1.00 . A A . 16 LYS CA   1 1 
       13 13140 1 1 16 LYS CB   C  22.729  -13.600   2.045 1.00 . A A . 16 LYS CB   1 1 
       13 13141 1 1 16 LYS CD   C  23.562  -12.775   4.267 1.00 . A A . 16 LYS CD   1 1 
       13 13142 1 1 16 LYS CE   C  22.597  -12.110   5.237 1.00 . A A . 16 LYS CE   1 1 
       13 13143 1 1 16 LYS CG   C  23.247  -12.405   2.827 1.00 . A A . 16 LYS CG   1 1 
       13 13144 1 1 16 LYS H    H  20.723  -12.797   0.720 1.00 . A A . 16 LYS H    1 1 
       13 13145 1 1 16 LYS HA   H  23.460  -12.621   0.287 1.00 . A A . 16 LYS HA   1 1 
       13 13146 1 1 16 LYS HB2  H  21.714  -13.796   2.358 1.00 . A A . 16 LYS HB2  1 1 
       13 13147 1 1 16 LYS HB3  H  23.343  -14.455   2.286 1.00 . A A . 16 LYS HB3  1 1 
       13 13148 1 1 16 LYS HD2  H  23.486  -13.847   4.379 1.00 . A A . 16 LYS HD2  1 1 
       13 13149 1 1 16 LYS HD3  H  24.569  -12.458   4.499 1.00 . A A . 16 LYS HD3  1 1 
       13 13150 1 1 16 LYS HE2  H  22.725  -11.041   5.174 1.00 . A A . 16 LYS HE2  1 1 
       13 13151 1 1 16 LYS HE3  H  21.588  -12.370   4.954 1.00 . A A . 16 LYS HE3  1 1 
       13 13152 1 1 16 LYS HG2  H  24.148  -12.041   2.355 1.00 . A A . 16 LYS HG2  1 1 
       13 13153 1 1 16 LYS HG3  H  22.495  -11.629   2.820 1.00 . A A . 16 LYS HG3  1 1 
       13 13154 1 1 16 LYS HZ1  H  23.441  -13.391   6.655 1.00 . A A . 16 LYS HZ1  1 1 
       13 13155 1 1 16 LYS HZ2  H  21.931  -12.774   7.102 1.00 . A A . 16 LYS HZ2  1 1 
       13 13156 1 1 16 LYS HZ3  H  23.303  -11.787   7.176 1.00 . A A . 16 LYS HZ3  1 1 
       13 13157 1 1 16 LYS N    N  21.436  -12.953   0.064 1.00 . A A . 16 LYS N    1 1 
       13 13158 1 1 16 LYS NZ   N  22.835  -12.546   6.641 1.00 . A A . 16 LYS NZ   1 1 
       13 13159 1 1 16 LYS O    O  24.353  -14.979  -0.292 1.00 . A A . 16 LYS O    1 1 
       13 13160 1 1 17 THR C    C  23.097  -17.721  -0.362 1.00 . A A . 17 THR C    1 1 
       13 13161 1 1 17 THR CA   C  22.443  -16.715  -1.301 1.00 . A A . 17 THR CA   1 1 
       13 13162 1 1 17 THR CB   C  23.352  -16.509  -2.528 1.00 . A A . 17 THR CB   1 1 
       13 13163 1 1 17 THR CG2  C  23.105  -17.588  -3.571 1.00 . A A . 17 THR CG2  1 1 
       13 13164 1 1 17 THR H    H  21.250  -15.166  -0.488 1.00 . A A . 17 THR H    1 1 
       13 13165 1 1 17 THR HA   H  21.499  -17.115  -1.641 1.00 . A A . 17 THR HA   1 1 
       13 13166 1 1 17 THR HB   H  24.382  -16.567  -2.207 1.00 . A A . 17 THR HB   1 1 
       13 13167 1 1 17 THR HG1  H  23.522  -15.175  -3.971 1.00 . A A . 17 THR HG1  1 1 
       13 13168 1 1 17 THR HG21 H  24.014  -17.767  -4.126 1.00 . A A . 17 THR HG21 1 1 
       13 13169 1 1 17 THR HG22 H  22.328  -17.264  -4.247 1.00 . A A . 17 THR HG22 1 1 
       13 13170 1 1 17 THR HG23 H  22.798  -18.499  -3.080 1.00 . A A . 17 THR HG23 1 1 
       13 13171 1 1 17 THR N    N  22.178  -15.455  -0.618 1.00 . A A . 17 THR N    1 1 
       13 13172 1 1 17 THR O    O  24.036  -18.428  -0.727 1.00 . A A . 17 THR O    1 1 
       13 13173 1 1 17 THR OG1  O  23.114  -15.219  -3.102 1.00 . A A . 17 THR OG1  1 1 
       13 13174 1 1 18 PRO C    C  22.791  -20.166   1.578 1.00 . A A . 18 PRO C    1 1 
       13 13175 1 1 18 PRO CA   C  23.110  -18.710   1.896 1.00 . A A . 18 PRO CA   1 1 
       13 13176 1 1 18 PRO CB   C  22.389  -18.270   3.172 1.00 . A A . 18 PRO CB   1 1 
       13 13177 1 1 18 PRO CD   C  21.471  -16.978   1.383 1.00 . A A . 18 PRO CD   1 1 
       13 13178 1 1 18 PRO CG   C  21.132  -17.628   2.696 1.00 . A A . 18 PRO CG   1 1 
       13 13179 1 1 18 PRO HA   H  24.177  -18.596   2.025 1.00 . A A . 18 PRO HA   1 1 
       13 13180 1 1 18 PRO HB2  H  22.184  -19.134   3.788 1.00 . A A . 18 PRO HB2  1 1 
       13 13181 1 1 18 PRO HB3  H  23.007  -17.572   3.717 1.00 . A A . 18 PRO HB3  1 1 
       13 13182 1 1 18 PRO HD2  H  20.628  -17.023   0.710 1.00 . A A . 18 PRO HD2  1 1 
       13 13183 1 1 18 PRO HD3  H  21.778  -15.954   1.537 1.00 . A A . 18 PRO HD3  1 1 
       13 13184 1 1 18 PRO HG2  H  20.367  -18.377   2.556 1.00 . A A . 18 PRO HG2  1 1 
       13 13185 1 1 18 PRO HG3  H  20.806  -16.885   3.408 1.00 . A A . 18 PRO HG3  1 1 
       13 13186 1 1 18 PRO N    N  22.591  -17.791   0.878 1.00 . A A . 18 PRO N    1 1 
       13 13187 1 1 18 PRO O    O  21.783  -20.707   2.036 1.00 . A A . 18 PRO O    1 1 
       13 13188 1 1 19 THR C    C  24.795  -22.940   0.375 1.00 . A A . 19 THR C    1 1 
       13 13189 1 1 19 THR CA   C  23.466  -22.194   0.413 1.00 . A A . 19 THR CA   1 1 
       13 13190 1 1 19 THR CB   C  22.784  -22.314  -0.963 1.00 . A A . 19 THR CB   1 1 
       13 13191 1 1 19 THR CG2  C  23.466  -21.417  -1.986 1.00 . A A . 19 THR CG2  1 1 
       13 13192 1 1 19 THR H    H  24.440  -20.315   0.458 1.00 . A A . 19 THR H    1 1 
       13 13193 1 1 19 THR HA   H  22.826  -22.656   1.150 1.00 . A A . 19 THR HA   1 1 
       13 13194 1 1 19 THR HB   H  21.753  -22.004  -0.865 1.00 . A A . 19 THR HB   1 1 
       13 13195 1 1 19 THR HG1  H  21.926  -24.013  -1.481 1.00 . A A . 19 THR HG1  1 1 
       13 13196 1 1 19 THR HG21 H  23.433  -21.889  -2.957 1.00 . A A . 19 THR HG21 1 1 
       13 13197 1 1 19 THR HG22 H  24.494  -21.259  -1.696 1.00 . A A . 19 THR HG22 1 1 
       13 13198 1 1 19 THR HG23 H  22.954  -20.468  -2.030 1.00 . A A . 19 THR HG23 1 1 
       13 13199 1 1 19 THR N    N  23.656  -20.799   0.792 1.00 . A A . 19 THR N    1 1 
       13 13200 1 1 19 THR O    O  25.315  -23.249  -0.698 1.00 . A A . 19 THR O    1 1 
       13 13201 1 1 19 THR OG1  O  22.822  -23.673  -1.412 1.00 . A A . 19 THR OG1  1 1 
       13 13202 1 1 20 LEU C    C  26.390  -25.447   1.650 1.00 . A A . 20 LEU C    1 1 
       13 13203 1 1 20 LEU CA   C  26.610  -23.938   1.653 1.00 . A A . 20 LEU CA   1 1 
       13 13204 1 1 20 LEU CB   C  27.350  -23.521   2.925 1.00 . A A . 20 LEU CB   1 1 
       13 13205 1 1 20 LEU CD1  C  29.640  -22.790   3.634 1.00 . A A . 20 LEU CD1  1 1 
       13 13206 1 1 20 LEU CD2  C  29.002  -25.204   3.777 1.00 . A A . 20 LEU CD2  1 1 
       13 13207 1 1 20 LEU CG   C  28.828  -23.907   3.000 1.00 . A A . 20 LEU CG   1 1 
       13 13208 1 1 20 LEU H    H  24.879  -22.954   2.372 1.00 . A A . 20 LEU H    1 1 
       13 13209 1 1 20 LEU HA   H  27.208  -23.671   0.795 1.00 . A A . 20 LEU HA   1 1 
       13 13210 1 1 20 LEU HB2  H  27.285  -22.447   3.009 1.00 . A A . 20 LEU HB2  1 1 
       13 13211 1 1 20 LEU HB3  H  26.845  -23.977   3.765 1.00 . A A . 20 LEU HB3  1 1 
       13 13212 1 1 20 LEU HD11 H  30.369  -23.213   4.309 1.00 . A A . 20 LEU HD11 1 1 
       13 13213 1 1 20 LEU HD12 H  28.982  -22.132   4.182 1.00 . A A . 20 LEU HD12 1 1 
       13 13214 1 1 20 LEU HD13 H  30.146  -22.229   2.862 1.00 . A A . 20 LEU HD13 1 1 
       13 13215 1 1 20 LEU HD21 H  30.045  -25.339   4.022 1.00 . A A . 20 LEU HD21 1 1 
       13 13216 1 1 20 LEU HD22 H  28.663  -26.034   3.174 1.00 . A A . 20 LEU HD22 1 1 
       13 13217 1 1 20 LEU HD23 H  28.421  -25.159   4.686 1.00 . A A . 20 LEU HD23 1 1 
       13 13218 1 1 20 LEU HG   H  29.203  -24.065   1.998 1.00 . A A . 20 LEU HG   1 1 
       13 13219 1 1 20 LEU N    N  25.340  -23.226   1.552 1.00 . A A . 20 LEU N    1 1 
       13 13220 1 1 20 LEU O    O  26.161  -26.054   2.696 1.00 . A A . 20 LEU O    1 1 
       13 13221 1 1 21 LYS C    C  27.597  -28.229   0.516 1.00 . A A . 21 LYS C    1 1 
       13 13222 1 1 21 LYS CA   C  26.277  -27.487   0.327 1.00 . A A . 21 LYS CA   1 1 
       13 13223 1 1 21 LYS CB   C  25.689  -27.814  -1.047 1.00 . A A . 21 LYS CB   1 1 
       13 13224 1 1 21 LYS CD   C  23.667  -27.870  -2.537 1.00 . A A . 21 LYS CD   1 1 
       13 13225 1 1 21 LYS CE   C  22.184  -27.554  -2.654 1.00 . A A . 21 LYS CE   1 1 
       13 13226 1 1 21 LYS CG   C  24.199  -27.537  -1.153 1.00 . A A . 21 LYS CG   1 1 
       13 13227 1 1 21 LYS H    H  26.650  -25.510  -0.331 1.00 . A A . 21 LYS H    1 1 
       13 13228 1 1 21 LYS HA   H  25.585  -27.808   1.091 1.00 . A A . 21 LYS HA   1 1 
       13 13229 1 1 21 LYS HB2  H  26.198  -27.222  -1.794 1.00 . A A . 21 LYS HB2  1 1 
       13 13230 1 1 21 LYS HB3  H  25.854  -28.861  -1.257 1.00 . A A . 21 LYS HB3  1 1 
       13 13231 1 1 21 LYS HD2  H  24.206  -27.289  -3.270 1.00 . A A . 21 LYS HD2  1 1 
       13 13232 1 1 21 LYS HD3  H  23.818  -28.923  -2.727 1.00 . A A . 21 LYS HD3  1 1 
       13 13233 1 1 21 LYS HE2  H  21.984  -26.630  -2.134 1.00 . A A . 21 LYS HE2  1 1 
       13 13234 1 1 21 LYS HE3  H  21.936  -27.439  -3.699 1.00 . A A . 21 LYS HE3  1 1 
       13 13235 1 1 21 LYS HG2  H  23.677  -28.139  -0.424 1.00 . A A . 21 LYS HG2  1 1 
       13 13236 1 1 21 LYS HG3  H  24.022  -26.490  -0.951 1.00 . A A . 21 LYS HG3  1 1 
       13 13237 1 1 21 LYS HZ1  H  20.494  -28.781  -2.658 1.00 . A A . 21 LYS HZ1  1 1 
       13 13238 1 1 21 LYS HZ2  H  21.037  -28.369  -1.111 1.00 . A A . 21 LYS HZ2  1 1 
       13 13239 1 1 21 LYS HZ3  H  21.876  -29.521  -2.023 1.00 . A A . 21 LYS HZ3  1 1 
       13 13240 1 1 21 LYS N    N  26.464  -26.048   0.467 1.00 . A A . 21 LYS N    1 1 
       13 13241 1 1 21 LYS NZ   N  21.339  -28.632  -2.071 1.00 . A A . 21 LYS NZ   1 1 
       13 13242 1 1 21 LYS O    O  27.677  -29.438   0.298 1.00 . A A . 21 LYS O    1 1 
       13 13243 1 1 22 TYR C    C  29.928  -29.026   2.343 1.00 . A A . 22 TYR C    1 1 
       13 13244 1 1 22 TYR CA   C  29.944  -28.085   1.142 1.00 . A A . 22 TYR CA   1 1 
       13 13245 1 1 22 TYR CB   C  30.988  -26.987   1.354 1.00 . A A . 22 TYR CB   1 1 
       13 13246 1 1 22 TYR CD1  C  33.264  -27.127   2.438 1.00 . A A . 22 TYR CD1  1 1 
       13 13247 1 1 22 TYR CD2  C  32.893  -28.369   0.438 1.00 . A A . 22 TYR CD2  1 1 
       13 13248 1 1 22 TYR CE1  C  34.562  -27.596   2.494 1.00 . A A . 22 TYR CE1  1 1 
       13 13249 1 1 22 TYR CE2  C  34.189  -28.844   0.486 1.00 . A A . 22 TYR CE2  1 1 
       13 13250 1 1 22 TYR CG   C  32.407  -27.504   1.411 1.00 . A A . 22 TYR CG   1 1 
       13 13251 1 1 22 TYR CZ   C  35.019  -28.455   1.516 1.00 . A A . 22 TYR CZ   1 1 
       13 13252 1 1 22 TYR H    H  28.501  -26.538   1.081 1.00 . A A . 22 TYR H    1 1 
       13 13253 1 1 22 TYR HA   H  30.205  -28.651   0.259 1.00 . A A . 22 TYR HA   1 1 
       13 13254 1 1 22 TYR HB2  H  30.926  -26.280   0.541 1.00 . A A . 22 TYR HB2  1 1 
       13 13255 1 1 22 TYR HB3  H  30.782  -26.479   2.284 1.00 . A A . 22 TYR HB3  1 1 
       13 13256 1 1 22 TYR HD1  H  32.903  -26.454   3.202 1.00 . A A . 22 TYR HD1  1 1 
       13 13257 1 1 22 TYR HD2  H  32.239  -28.671  -0.368 1.00 . A A . 22 TYR HD2  1 1 
       13 13258 1 1 22 TYR HE1  H  35.213  -27.292   3.300 1.00 . A A . 22 TYR HE1  1 1 
       13 13259 1 1 22 TYR HE2  H  34.547  -29.516  -0.279 1.00 . A A . 22 TYR HE2  1 1 
       13 13260 1 1 22 TYR HH   H  36.885  -28.342   1.065 1.00 . A A . 22 TYR HH   1 1 
       13 13261 1 1 22 TYR N    N  28.628  -27.497   0.924 1.00 . A A . 22 TYR N    1 1 
       13 13262 1 1 22 TYR O    O  30.713  -29.972   2.416 1.00 . A A . 22 TYR O    1 1 
       13 13263 1 1 22 TYR OH   O  36.312  -28.925   1.568 1.00 . A A . 22 TYR OH   1 1 
       13 13264 1 1 23 PHE C    C  28.274  -30.929   4.157 1.00 . A A . 23 PHE C    1 1 
       13 13265 1 1 23 PHE CA   C  28.909  -29.580   4.483 1.00 . A A . 23 PHE CA   1 1 
       13 13266 1 1 23 PHE CB   C  28.077  -28.855   5.543 1.00 . A A . 23 PHE CB   1 1 
       13 13267 1 1 23 PHE CD1  C  27.638  -30.185   7.625 1.00 . A A . 23 PHE CD1  1 1 
       13 13268 1 1 23 PHE CD2  C  29.511  -28.709   7.596 1.00 . A A . 23 PHE CD2  1 1 
       13 13269 1 1 23 PHE CE1  C  27.947  -30.558   8.919 1.00 . A A . 23 PHE CE1  1 1 
       13 13270 1 1 23 PHE CE2  C  29.825  -29.079   8.891 1.00 . A A . 23 PHE CE2  1 1 
       13 13271 1 1 23 PHE CG   C  28.416  -29.258   6.949 1.00 . A A . 23 PHE CG   1 1 
       13 13272 1 1 23 PHE CZ   C  29.042  -30.004   9.553 1.00 . A A . 23 PHE CZ   1 1 
       13 13273 1 1 23 PHE H    H  28.430  -27.990   3.169 1.00 . A A . 23 PHE H    1 1 
       13 13274 1 1 23 PHE HA   H  29.902  -29.747   4.869 1.00 . A A . 23 PHE HA   1 1 
       13 13275 1 1 23 PHE HB2  H  28.242  -27.792   5.454 1.00 . A A . 23 PHE HB2  1 1 
       13 13276 1 1 23 PHE HB3  H  27.032  -29.068   5.377 1.00 . A A . 23 PHE HB3  1 1 
       13 13277 1 1 23 PHE HD1  H  26.781  -30.619   7.129 1.00 . A A . 23 PHE HD1  1 1 
       13 13278 1 1 23 PHE HD2  H  30.124  -27.986   7.080 1.00 . A A . 23 PHE HD2  1 1 
       13 13279 1 1 23 PHE HE1  H  27.332  -31.281   9.434 1.00 . A A . 23 PHE HE1  1 1 
       13 13280 1 1 23 PHE HE2  H  30.681  -28.644   9.384 1.00 . A A . 23 PHE HE2  1 1 
       13 13281 1 1 23 PHE HZ   H  29.285  -30.294  10.564 1.00 . A A . 23 PHE HZ   1 1 
       13 13282 1 1 23 PHE N    N  29.028  -28.759   3.284 1.00 . A A . 23 PHE N    1 1 
       13 13283 1 1 23 PHE O    O  28.550  -31.932   4.814 1.00 . A A . 23 PHE O    1 1 
       13 13284 1 1 24 GLY C    C  27.607  -33.014   1.807 1.00 . A A . 24 GLY C    1 1 
       13 13285 1 1 24 GLY CA   C  26.759  -32.174   2.742 1.00 . A A . 24 GLY CA   1 1 
       13 13286 1 1 24 GLY H    H  27.239  -30.114   2.650 1.00 . A A . 24 GLY H    1 1 
       13 13287 1 1 24 GLY HA2  H  26.538  -32.751   3.627 1.00 . A A . 24 GLY HA2  1 1 
       13 13288 1 1 24 GLY HA3  H  25.833  -31.927   2.244 1.00 . A A . 24 GLY HA3  1 1 
       13 13289 1 1 24 GLY N    N  27.421  -30.944   3.137 1.00 . A A . 24 GLY N    1 1 
       13 13290 1 1 24 GLY O    O  27.654  -32.761   0.605 1.00 . A A . 24 GLY O    1 1 
       13 13291 1 1 25 GLY C    C  30.119  -35.662   2.390 1.00 . A A . 25 GLY C    1 1 
       13 13292 1 1 25 GLY CA   C  29.124  -34.880   1.556 1.00 . A A . 25 GLY CA   1 1 
       13 13293 1 1 25 GLY H    H  28.205  -34.172   3.327 1.00 . A A . 25 GLY H    1 1 
       13 13294 1 1 25 GLY HA2  H  28.497  -35.576   1.017 1.00 . A A . 25 GLY HA2  1 1 
       13 13295 1 1 25 GLY HA3  H  29.665  -34.274   0.845 1.00 . A A . 25 GLY HA3  1 1 
       13 13296 1 1 25 GLY N    N  28.281  -34.017   2.363 1.00 . A A . 25 GLY N    1 1 
       13 13297 1 1 25 GLY O    O  30.955  -35.078   3.081 1.00 . A A . 25 GLY O    1 1 
       13 13298 1 1 26 PHE C    C  31.873  -38.603   2.155 1.00 . A A . 26 PHE C    1 1 
       13 13299 1 1 26 PHE CA   C  30.929  -37.849   3.086 1.00 . A A . 26 PHE CA   1 1 
       13 13300 1 1 26 PHE CB   C  30.126  -38.842   3.930 1.00 . A A . 26 PHE CB   1 1 
       13 13301 1 1 26 PHE CD1  C  30.180  -37.652   6.138 1.00 . A A . 26 PHE CD1  1 1 
       13 13302 1 1 26 PHE CD2  C  28.058  -38.179   5.186 1.00 . A A . 26 PHE CD2  1 1 
       13 13303 1 1 26 PHE CE1  C  29.552  -37.070   7.223 1.00 . A A . 26 PHE CE1  1 1 
       13 13304 1 1 26 PHE CE2  C  27.425  -37.599   6.269 1.00 . A A . 26 PHE CE2  1 1 
       13 13305 1 1 26 PHE CG   C  29.441  -38.212   5.108 1.00 . A A . 26 PHE CG   1 1 
       13 13306 1 1 26 PHE CZ   C  28.173  -37.045   7.290 1.00 . A A . 26 PHE CZ   1 1 
       13 13307 1 1 26 PHE H    H  29.343  -37.393   1.760 1.00 . A A . 26 PHE H    1 1 
       13 13308 1 1 26 PHE HA   H  31.513  -37.223   3.743 1.00 . A A . 26 PHE HA   1 1 
       13 13309 1 1 26 PHE HB2  H  29.368  -39.299   3.311 1.00 . A A . 26 PHE HB2  1 1 
       13 13310 1 1 26 PHE HB3  H  30.791  -39.607   4.301 1.00 . A A . 26 PHE HB3  1 1 
       13 13311 1 1 26 PHE HD1  H  31.259  -37.671   6.087 1.00 . A A . 26 PHE HD1  1 1 
       13 13312 1 1 26 PHE HD2  H  27.471  -38.613   4.390 1.00 . A A . 26 PHE HD2  1 1 
       13 13313 1 1 26 PHE HE1  H  30.141  -36.638   8.019 1.00 . A A . 26 PHE HE1  1 1 
       13 13314 1 1 26 PHE HE2  H  26.347  -37.580   6.319 1.00 . A A . 26 PHE HE2  1 1 
       13 13315 1 1 26 PHE HZ   H  27.681  -36.590   8.136 1.00 . A A . 26 PHE HZ   1 1 
       13 13316 1 1 26 PHE N    N  30.030  -36.986   2.329 1.00 . A A . 26 PHE N    1 1 
       13 13317 1 1 26 PHE O    O  31.697  -38.597   0.937 1.00 . A A . 26 PHE O    1 1 
       13 13318 1 1 27 ASN C    C  33.902  -41.462   2.420 1.00 . A A . 27 ASN C    1 1 
       13 13319 1 1 27 ASN CA   C  33.851  -40.008   1.960 1.00 . A A . 27 ASN CA   1 1 
       13 13320 1 1 27 ASN CB   C  35.238  -39.373   2.083 1.00 . A A . 27 ASN CB   1 1 
       13 13321 1 1 27 ASN CG   C  35.825  -39.533   3.472 1.00 . A A . 27 ASN CG   1 1 
       13 13322 1 1 27 ASN H    H  32.966  -39.218   3.712 1.00 . A A . 27 ASN H    1 1 
       13 13323 1 1 27 ASN HA   H  33.543  -39.980   0.925 1.00 . A A . 27 ASN HA   1 1 
       13 13324 1 1 27 ASN HB2  H  35.906  -39.842   1.375 1.00 . A A . 27 ASN HB2  1 1 
       13 13325 1 1 27 ASN HB3  H  35.167  -38.319   1.861 1.00 . A A . 27 ASN HB3  1 1 
       13 13326 1 1 27 ASN HD21 H  34.882  -37.894   4.086 1.00 . A A . 27 ASN HD21 1 1 
       13 13327 1 1 27 ASN HD22 H  35.850  -38.692   5.273 1.00 . A A . 27 ASN HD22 1 1 
       13 13328 1 1 27 ASN N    N  32.877  -39.250   2.737 1.00 . A A . 27 ASN N    1 1 
       13 13329 1 1 27 ASN ND2  N  35.485  -38.613   4.368 1.00 . A A . 27 ASN ND2  1 1 
       13 13330 1 1 27 ASN O    O  34.966  -42.080   2.442 1.00 . A A . 27 ASN O    1 1 
       13 13331 1 1 27 ASN OD1  O  36.576  -40.472   3.737 1.00 . A A . 27 ASN OD1  1 1 
       13 13332 1 1 28 PHE C    C  32.949  -44.355   2.106 1.00 . A A . 28 PHE C    1 1 
       13 13333 1 1 28 PHE CA   C  32.656  -43.383   3.245 1.00 . A A . 28 PHE CA   1 1 
       13 13334 1 1 28 PHE CB   C  31.268  -43.662   3.825 1.00 . A A . 28 PHE CB   1 1 
       13 13335 1 1 28 PHE CD1  C  30.980  -46.154   3.760 1.00 . A A . 28 PHE CD1  1 1 
       13 13336 1 1 28 PHE CD2  C  31.234  -45.097   5.883 1.00 . A A . 28 PHE CD2  1 1 
       13 13337 1 1 28 PHE CE1  C  30.880  -47.384   4.381 1.00 . A A . 28 PHE CE1  1 1 
       13 13338 1 1 28 PHE CE2  C  31.135  -46.325   6.509 1.00 . A A . 28 PHE CE2  1 1 
       13 13339 1 1 28 PHE CG   C  31.159  -44.997   4.503 1.00 . A A . 28 PHE CG   1 1 
       13 13340 1 1 28 PHE CZ   C  30.956  -47.470   5.758 1.00 . A A . 28 PHE CZ   1 1 
       13 13341 1 1 28 PHE H    H  31.930  -41.458   2.746 1.00 . A A . 28 PHE H    1 1 
       13 13342 1 1 28 PHE HA   H  33.394  -43.521   4.020 1.00 . A A . 28 PHE HA   1 1 
       13 13343 1 1 28 PHE HB2  H  31.029  -42.901   4.552 1.00 . A A . 28 PHE HB2  1 1 
       13 13344 1 1 28 PHE HB3  H  30.541  -43.632   3.027 1.00 . A A . 28 PHE HB3  1 1 
       13 13345 1 1 28 PHE HD1  H  30.919  -46.088   2.683 1.00 . A A . 28 PHE HD1  1 1 
       13 13346 1 1 28 PHE HD2  H  31.373  -44.202   6.472 1.00 . A A . 28 PHE HD2  1 1 
       13 13347 1 1 28 PHE HE1  H  30.740  -48.278   3.790 1.00 . A A . 28 PHE HE1  1 1 
       13 13348 1 1 28 PHE HE2  H  31.195  -46.389   7.585 1.00 . A A . 28 PHE HE2  1 1 
       13 13349 1 1 28 PHE HZ   H  30.879  -48.431   6.244 1.00 . A A . 28 PHE HZ   1 1 
       13 13350 1 1 28 PHE N    N  32.744  -42.001   2.785 1.00 . A A . 28 PHE N    1 1 
       13 13351 1 1 28 PHE O    O  33.690  -45.323   2.278 1.00 . A A . 28 PHE O    1 1 
       13 13352 1 1 29 SER C    C  33.831  -44.561  -0.969 1.00 . A A . 29 SER C    1 1 
       13 13353 1 1 29 SER CA   C  32.556  -44.943  -0.223 1.00 . A A . 29 SER CA   1 1 
       13 13354 1 1 29 SER CB   C  31.352  -44.840  -1.161 1.00 . A A . 29 SER CB   1 1 
       13 13355 1 1 29 SER H    H  31.782  -43.302   0.870 1.00 . A A . 29 SER H    1 1 
       13 13356 1 1 29 SER HA   H  32.646  -45.962   0.123 1.00 . A A . 29 SER HA   1 1 
       13 13357 1 1 29 SER HB2  H  31.459  -45.559  -1.960 1.00 . A A . 29 SER HB2  1 1 
       13 13358 1 1 29 SER HB3  H  30.448  -45.049  -0.607 1.00 . A A . 29 SER HB3  1 1 
       13 13359 1 1 29 SER HG   H  30.453  -43.483  -2.251 1.00 . A A . 29 SER HG   1 1 
       13 13360 1 1 29 SER N    N  32.362  -44.090   0.944 1.00 . A A . 29 SER N    1 1 
       13 13361 1 1 29 SER O    O  34.147  -45.134  -2.011 1.00 . A A . 29 SER O    1 1 
       13 13362 1 1 29 SER OG   O  31.253  -43.544  -1.725 1.00 . A A . 29 SER OG   1 1 
       13 13363 1 1 30 GLN C    C  36.910  -44.158  -0.856 1.00 . A A . 30 GLN C    1 1 
       13 13364 1 1 30 GLN CA   C  35.798  -43.131  -1.041 1.00 . A A . 30 GLN CA   1 1 
       13 13365 1 1 30 GLN CB   C  36.223  -41.789  -0.441 1.00 . A A . 30 GLN CB   1 1 
       13 13366 1 1 30 GLN CD   C  36.327  -39.821  -2.022 1.00 . A A . 30 GLN CD   1 1 
       13 13367 1 1 30 GLN CG   C  37.091  -40.956  -1.370 1.00 . A A . 30 GLN CG   1 1 
       13 13368 1 1 30 GLN H    H  34.253  -43.172   0.405 1.00 . A A . 30 GLN H    1 1 
       13 13369 1 1 30 GLN HA   H  35.617  -43.002  -2.097 1.00 . A A . 30 GLN HA   1 1 
       13 13370 1 1 30 GLN HB2  H  35.338  -41.219  -0.203 1.00 . A A . 30 GLN HB2  1 1 
       13 13371 1 1 30 GLN HB3  H  36.778  -41.974   0.466 1.00 . A A . 30 GLN HB3  1 1 
       13 13372 1 1 30 GLN HE21 H  34.831  -41.052  -2.469 1.00 . A A . 30 GLN HE21 1 1 
       13 13373 1 1 30 GLN HE22 H  34.626  -39.410  -2.965 1.00 . A A . 30 GLN HE22 1 1 
       13 13374 1 1 30 GLN HG2  H  37.908  -40.538  -0.800 1.00 . A A . 30 GLN HG2  1 1 
       13 13375 1 1 30 GLN HG3  H  37.486  -41.597  -2.144 1.00 . A A . 30 GLN HG3  1 1 
       13 13376 1 1 30 GLN N    N  34.558  -43.590  -0.426 1.00 . A A . 30 GLN N    1 1 
       13 13377 1 1 30 GLN NE2  N  35.142  -40.124  -2.538 1.00 . A A . 30 GLN NE2  1 1 
       13 13378 1 1 30 GLN O    O  37.843  -44.229  -1.657 1.00 . A A . 30 GLN O    1 1 
       13 13379 1 1 30 GLN OE1  O  36.796  -38.683  -2.061 1.00 . A A . 30 GLN OE1  1 1 
       13 13380 1 1 31 ILE C    C  37.159  -47.357   0.588 1.00 . A A . 31 ILE C    1 1 
       13 13381 1 1 31 ILE CA   C  37.801  -45.976   0.493 1.00 . A A . 31 ILE CA   1 1 
       13 13382 1 1 31 ILE CB   C  38.549  -45.679   1.806 1.00 . A A . 31 ILE CB   1 1 
       13 13383 1 1 31 ILE CD1  C  38.245  -45.450   4.322 1.00 . A A . 31 ILE CD1  1 1 
       13 13384 1 1 31 ILE CG1  C  37.578  -45.699   2.988 1.00 . A A . 31 ILE CG1  1 1 
       13 13385 1 1 31 ILE CG2  C  39.259  -44.336   1.718 1.00 . A A . 31 ILE CG2  1 1 
       13 13386 1 1 31 ILE H    H  36.038  -44.848   0.806 1.00 . A A . 31 ILE H    1 1 
       13 13387 1 1 31 ILE HA   H  38.519  -45.980  -0.315 1.00 . A A . 31 ILE HA   1 1 
       13 13388 1 1 31 ILE HB   H  39.296  -46.445   1.950 1.00 . A A . 31 ILE HB   1 1 
       13 13389 1 1 31 ILE HD11 H  39.237  -45.879   4.315 1.00 . A A . 31 ILE HD11 1 1 
       13 13390 1 1 31 ILE HD12 H  38.313  -44.387   4.499 1.00 . A A . 31 ILE HD12 1 1 
       13 13391 1 1 31 ILE HD13 H  37.661  -45.909   5.107 1.00 . A A . 31 ILE HD13 1 1 
       13 13392 1 1 31 ILE HG12 H  36.830  -44.935   2.844 1.00 . A A . 31 ILE HG12 1 1 
       13 13393 1 1 31 ILE HG13 H  37.096  -46.665   3.032 1.00 . A A . 31 ILE HG13 1 1 
       13 13394 1 1 31 ILE HG21 H  38.533  -43.540   1.786 1.00 . A A . 31 ILE HG21 1 1 
       13 13395 1 1 31 ILE HG22 H  39.965  -44.249   2.531 1.00 . A A . 31 ILE HG22 1 1 
       13 13396 1 1 31 ILE HG23 H  39.783  -44.266   0.777 1.00 . A A . 31 ILE HG23 1 1 
       13 13397 1 1 31 ILE N    N  36.805  -44.953   0.204 1.00 . A A . 31 ILE N    1 1 
       13 13398 1 1 31 ILE O    O  37.693  -48.258   1.236 1.00 . A A . 31 ILE O    1 1 
       13 13399 1 1 32 LEU C    C  35.900  -49.758  -1.066 1.00 . A A . 32 LEU C    1 1 
       13 13400 1 1 32 LEU CA   C  35.298  -48.787  -0.055 1.00 . A A . 32 LEU CA   1 1 
       13 13401 1 1 32 LEU CB   C  33.817  -48.565  -0.365 1.00 . A A . 32 LEU CB   1 1 
       13 13402 1 1 32 LEU CD1  C  32.251  -50.140   0.797 1.00 . A A . 32 LEU CD1  1 1 
       13 13403 1 1 32 LEU CD2  C  31.960  -49.664  -1.641 1.00 . A A . 32 LEU CD2  1 1 
       13 13404 1 1 32 LEU CG   C  32.964  -49.826  -0.508 1.00 . A A . 32 LEU CG   1 1 
       13 13405 1 1 32 LEU H    H  35.637  -46.761  -0.562 1.00 . A A . 32 LEU H    1 1 
       13 13406 1 1 32 LEU HA   H  35.391  -49.213   0.934 1.00 . A A . 32 LEU HA   1 1 
       13 13407 1 1 32 LEU HB2  H  33.397  -47.972   0.434 1.00 . A A . 32 LEU HB2  1 1 
       13 13408 1 1 32 LEU HB3  H  33.753  -48.013  -1.292 1.00 . A A . 32 LEU HB3  1 1 
       13 13409 1 1 32 LEU HD11 H  31.834  -51.134   0.750 1.00 . A A . 32 LEU HD11 1 1 
       13 13410 1 1 32 LEU HD12 H  31.457  -49.424   0.955 1.00 . A A . 32 LEU HD12 1 1 
       13 13411 1 1 32 LEU HD13 H  32.955  -50.082   1.615 1.00 . A A . 32 LEU HD13 1 1 
       13 13412 1 1 32 LEU HD21 H  31.462  -50.606  -1.816 1.00 . A A . 32 LEU HD21 1 1 
       13 13413 1 1 32 LEU HD22 H  32.477  -49.358  -2.539 1.00 . A A . 32 LEU HD22 1 1 
       13 13414 1 1 32 LEU HD23 H  31.231  -48.915  -1.372 1.00 . A A . 32 LEU HD23 1 1 
       13 13415 1 1 32 LEU HG   H  33.607  -50.662  -0.747 1.00 . A A . 32 LEU HG   1 1 
       13 13416 1 1 32 LEU N    N  36.013  -47.516  -0.063 1.00 . A A . 32 LEU N    1 1 
       13 13417 1 1 32 LEU O    O  36.259  -49.385  -2.183 1.00 . A A . 32 LEU O    1 1 
       13 13418 1 1 33 PRO C    C  35.649  -52.427  -2.692 1.00 . A A . 33 PRO C    1 1 
       13 13419 1 1 33 PRO CA   C  36.569  -52.084  -1.525 1.00 . A A . 33 PRO CA   1 1 
       13 13420 1 1 33 PRO CB   C  36.702  -53.280  -0.579 1.00 . A A . 33 PRO CB   1 1 
       13 13421 1 1 33 PRO CD   C  35.606  -51.548   0.651 1.00 . A A . 33 PRO CD   1 1 
       13 13422 1 1 33 PRO CG   C  35.683  -53.041   0.481 1.00 . A A . 33 PRO CG   1 1 
       13 13423 1 1 33 PRO HA   H  37.544  -51.813  -1.904 1.00 . A A . 33 PRO HA   1 1 
       13 13424 1 1 33 PRO HB2  H  36.503  -54.195  -1.121 1.00 . A A . 33 PRO HB2  1 1 
       13 13425 1 1 33 PRO HB3  H  37.700  -53.310  -0.168 1.00 . A A . 33 PRO HB3  1 1 
       13 13426 1 1 33 PRO HD2  H  34.596  -51.247   0.887 1.00 . A A . 33 PRO HD2  1 1 
       13 13427 1 1 33 PRO HD3  H  36.290  -51.220   1.420 1.00 . A A . 33 PRO HD3  1 1 
       13 13428 1 1 33 PRO HG2  H  34.728  -53.432   0.167 1.00 . A A . 33 PRO HG2  1 1 
       13 13429 1 1 33 PRO HG3  H  35.997  -53.507   1.403 1.00 . A A . 33 PRO HG3  1 1 
       13 13430 1 1 33 PRO N    N  36.013  -51.033  -0.668 1.00 . A A . 33 PRO N    1 1 
       13 13431 1 1 33 PRO O    O  35.796  -51.889  -3.789 1.00 . A A . 33 PRO O    1 1 
       13 13432 1 1 34 SER C    C  34.495  -54.301  -4.693 1.00 . A A . 34 SER C    1 1 
       13 13433 1 1 34 SER CA   C  33.759  -53.743  -3.479 1.00 . A A . 34 SER CA   1 1 
       13 13434 1 1 34 SER CB   C  32.877  -52.566  -3.901 1.00 . A A . 34 SER CB   1 1 
       13 13435 1 1 34 SER H    H  34.635  -53.719  -1.552 1.00 . A A . 34 SER H    1 1 
       13 13436 1 1 34 SER HA   H  33.134  -54.519  -3.063 1.00 . A A . 34 SER HA   1 1 
       13 13437 1 1 34 SER HB2  H  32.691  -51.934  -3.045 1.00 . A A . 34 SER HB2  1 1 
       13 13438 1 1 34 SER HB3  H  33.384  -51.996  -4.666 1.00 . A A . 34 SER HB3  1 1 
       13 13439 1 1 34 SER HG   H  31.060  -52.264  -4.567 1.00 . A A . 34 SER HG   1 1 
       13 13440 1 1 34 SER N    N  34.701  -53.326  -2.447 1.00 . A A . 34 SER N    1 1 
       13 13441 1 1 34 SER O    O  34.559  -53.679  -5.753 1.00 . A A . 34 SER O    1 1 
       13 13442 1 1 34 SER OG   O  31.635  -53.017  -4.414 1.00 . A A . 34 SER OG   1 1 
       13 13443 1 1 35 PRO C    C  34.896  -56.646  -6.737 1.00 . A A . 35 PRO C    1 1 
       13 13444 1 1 35 PRO CA   C  35.807  -56.176  -5.608 1.00 . A A . 35 PRO CA   1 1 
       13 13445 1 1 35 PRO CB   C  36.445  -57.375  -4.901 1.00 . A A . 35 PRO CB   1 1 
       13 13446 1 1 35 PRO CD   C  35.029  -56.305  -3.300 1.00 . A A . 35 PRO CD   1 1 
       13 13447 1 1 35 PRO CG   C  35.557  -57.644  -3.735 1.00 . A A . 35 PRO CG   1 1 
       13 13448 1 1 35 PRO HA   H  36.581  -55.540  -6.012 1.00 . A A . 35 PRO HA   1 1 
       13 13449 1 1 35 PRO HB2  H  36.478  -58.218  -5.577 1.00 . A A . 35 PRO HB2  1 1 
       13 13450 1 1 35 PRO HB3  H  37.445  -57.120  -4.585 1.00 . A A . 35 PRO HB3  1 1 
       13 13451 1 1 35 PRO HD2  H  34.018  -56.400  -2.932 1.00 . A A . 35 PRO HD2  1 1 
       13 13452 1 1 35 PRO HD3  H  35.669  -55.874  -2.544 1.00 . A A . 35 PRO HD3  1 1 
       13 13453 1 1 35 PRO HG2  H  34.745  -58.289  -4.033 1.00 . A A . 35 PRO HG2  1 1 
       13 13454 1 1 35 PRO HG3  H  36.127  -58.098  -2.938 1.00 . A A . 35 PRO HG3  1 1 
       13 13455 1 1 35 PRO N    N  35.065  -55.505  -4.536 1.00 . A A . 35 PRO N    1 1 
       13 13456 1 1 35 PRO O    O  33.688  -56.409  -6.713 1.00 . A A . 35 PRO O    1 1 
       13 13457 1 1 36 LEU C    C  34.728  -59.342  -8.889 1.00 . A A . 36 LEU C    1 1 
       13 13458 1 1 36 LEU CA   C  34.724  -57.817  -8.864 1.00 . A A . 36 LEU CA   1 1 
       13 13459 1 1 36 LEU CB   C  35.304  -57.273 -10.170 1.00 . A A . 36 LEU CB   1 1 
       13 13460 1 1 36 LEU CD1  C  37.424  -58.603 -10.312 1.00 . A A . 36 LEU CD1  1 1 
       13 13461 1 1 36 LEU CD2  C  37.265  -56.384 -11.455 1.00 . A A . 36 LEU CD2  1 1 
       13 13462 1 1 36 LEU CG   C  36.830  -57.205 -10.250 1.00 . A A . 36 LEU CG   1 1 
       13 13463 1 1 36 LEU H    H  36.449  -57.471  -7.688 1.00 . A A . 36 LEU H    1 1 
       13 13464 1 1 36 LEU HA   H  33.705  -57.474  -8.761 1.00 . A A . 36 LEU HA   1 1 
       13 13465 1 1 36 LEU HB2  H  34.960  -57.905 -10.974 1.00 . A A . 36 LEU HB2  1 1 
       13 13466 1 1 36 LEU HB3  H  34.920  -56.273 -10.310 1.00 . A A . 36 LEU HB3  1 1 
       13 13467 1 1 36 LEU HD11 H  37.759  -58.896  -9.329 1.00 . A A . 36 LEU HD11 1 1 
       13 13468 1 1 36 LEU HD12 H  38.262  -58.608 -10.994 1.00 . A A . 36 LEU HD12 1 1 
       13 13469 1 1 36 LEU HD13 H  36.673  -59.298 -10.660 1.00 . A A . 36 LEU HD13 1 1 
       13 13470 1 1 36 LEU HD21 H  36.531  -56.482 -12.241 1.00 . A A . 36 LEU HD21 1 1 
       13 13471 1 1 36 LEU HD22 H  38.221  -56.743 -11.808 1.00 . A A . 36 LEU HD22 1 1 
       13 13472 1 1 36 LEU HD23 H  37.352  -55.346 -11.171 1.00 . A A . 36 LEU HD23 1 1 
       13 13473 1 1 36 LEU HG   H  37.209  -56.721  -9.360 1.00 . A A . 36 LEU HG   1 1 
       13 13474 1 1 36 LEU N    N  35.483  -57.313  -7.725 1.00 . A A . 36 LEU N    1 1 
       13 13475 1 1 36 LEU O    O  35.661  -59.980  -8.400 1.00 . A A . 36 LEU O    1 1 
       13 13476 1 1 37 LYS C    C  32.343  -61.769 -10.382 1.00 . A A . 37 LYS C    1 1 
       13 13477 1 1 37 LYS CA   C  33.563  -61.373  -9.556 1.00 . A A . 37 LYS CA   1 1 
       13 13478 1 1 37 LYS CB   C  33.466  -61.988  -8.158 1.00 . A A . 37 LYS CB   1 1 
       13 13479 1 1 37 LYS CD   C  35.500  -63.463  -8.176 1.00 . A A . 37 LYS CD   1 1 
       13 13480 1 1 37 LYS CE   C  35.979  -64.764  -8.802 1.00 . A A . 37 LYS CE   1 1 
       13 13481 1 1 37 LYS CG   C  33.984  -63.414  -8.084 1.00 . A A . 37 LYS CG   1 1 
       13 13482 1 1 37 LYS H    H  32.967  -59.361  -9.835 1.00 . A A . 37 LYS H    1 1 
       13 13483 1 1 37 LYS HA   H  34.450  -61.747 -10.045 1.00 . A A . 37 LYS HA   1 1 
       13 13484 1 1 37 LYS HB2  H  34.040  -61.383  -7.472 1.00 . A A . 37 LYS HB2  1 1 
       13 13485 1 1 37 LYS HB3  H  32.431  -61.986  -7.848 1.00 . A A . 37 LYS HB3  1 1 
       13 13486 1 1 37 LYS HD2  H  35.842  -62.637  -8.782 1.00 . A A . 37 LYS HD2  1 1 
       13 13487 1 1 37 LYS HD3  H  35.915  -63.377  -7.181 1.00 . A A . 37 LYS HD3  1 1 
       13 13488 1 1 37 LYS HE2  H  35.543  -65.590  -8.262 1.00 . A A . 37 LYS HE2  1 1 
       13 13489 1 1 37 LYS HE3  H  35.653  -64.794  -9.831 1.00 . A A . 37 LYS HE3  1 1 
       13 13490 1 1 37 LYS HG2  H  33.677  -63.851  -7.146 1.00 . A A . 37 LYS HG2  1 1 
       13 13491 1 1 37 LYS HG3  H  33.565  -63.982  -8.903 1.00 . A A . 37 LYS HG3  1 1 
       13 13492 1 1 37 LYS HZ1  H  37.864  -64.151  -8.143 1.00 . A A . 37 LYS HZ1  1 1 
       13 13493 1 1 37 LYS HZ2  H  37.858  -64.776  -9.714 1.00 . A A . 37 LYS HZ2  1 1 
       13 13494 1 1 37 LYS HZ3  H  37.734  -65.819  -8.389 1.00 . A A . 37 LYS HZ3  1 1 
       13 13495 1 1 37 LYS N    N  33.680  -59.922  -9.463 1.00 . A A . 37 LYS N    1 1 
       13 13496 1 1 37 LYS NZ   N  37.463  -64.886  -8.759 1.00 . A A . 37 LYS NZ   1 1 
       13 13497 1 1 37 LYS O    O  31.332  -62.234  -9.856 1.00 . A A . 37 LYS O    1 1 
       13 13498 1 1 38 PRO C    C  31.141  -63.419 -12.763 1.00 . A A . 38 PRO C    1 1 
       13 13499 1 1 38 PRO CA   C  31.352  -61.914 -12.633 1.00 . A A . 38 PRO CA   1 1 
       13 13500 1 1 38 PRO CB   C  31.827  -61.325 -13.964 1.00 . A A . 38 PRO CB   1 1 
       13 13501 1 1 38 PRO CD   C  33.613  -61.030 -12.402 1.00 . A A . 38 PRO CD   1 1 
       13 13502 1 1 38 PRO CG   C  33.312  -61.289 -13.853 1.00 . A A . 38 PRO CG   1 1 
       13 13503 1 1 38 PRO HA   H  30.423  -61.445 -12.341 1.00 . A A . 38 PRO HA   1 1 
       13 13504 1 1 38 PRO HB2  H  31.506  -61.960 -14.777 1.00 . A A . 38 PRO HB2  1 1 
       13 13505 1 1 38 PRO HB3  H  31.417  -60.334 -14.090 1.00 . A A . 38 PRO HB3  1 1 
       13 13506 1 1 38 PRO HD2  H  34.514  -61.547 -12.106 1.00 . A A . 38 PRO HD2  1 1 
       13 13507 1 1 38 PRO HD3  H  33.707  -59.970 -12.219 1.00 . A A . 38 PRO HD3  1 1 
       13 13508 1 1 38 PRO HG2  H  33.727  -62.237 -14.159 1.00 . A A . 38 PRO HG2  1 1 
       13 13509 1 1 38 PRO HG3  H  33.707  -60.491 -14.465 1.00 . A A . 38 PRO HG3  1 1 
       13 13510 1 1 38 PRO N    N  32.438  -61.581 -11.707 1.00 . A A . 38 PRO N    1 1 
       13 13511 1 1 38 PRO O    O  32.083  -64.202 -12.638 1.00 . A A . 38 PRO O    1 1 
       13 13512 1 1 39 THR C    C  29.818  -65.711 -14.583 1.00 . A A . 39 THR C    1 1 
       13 13513 1 1 39 THR CA   C  29.563  -65.229 -13.159 1.00 . A A . 39 THR CA   1 1 
       13 13514 1 1 39 THR CB   C  28.091  -65.498 -12.794 1.00 . A A . 39 THR CB   1 1 
       13 13515 1 1 39 THR CG2  C  27.856  -65.289 -11.306 1.00 . A A . 39 THR CG2  1 1 
       13 13516 1 1 39 THR H    H  29.190  -63.146 -13.102 1.00 . A A . 39 THR H    1 1 
       13 13517 1 1 39 THR HA   H  30.189  -65.792 -12.481 1.00 . A A . 39 THR HA   1 1 
       13 13518 1 1 39 THR HB   H  27.856  -66.523 -13.041 1.00 . A A . 39 THR HB   1 1 
       13 13519 1 1 39 THR HG1  H  26.319  -64.805 -13.313 1.00 . A A . 39 THR HG1  1 1 
       13 13520 1 1 39 THR HG21 H  28.759  -64.915 -10.847 1.00 . A A . 39 THR HG21 1 1 
       13 13521 1 1 39 THR HG22 H  27.583  -66.229 -10.849 1.00 . A A . 39 THR HG22 1 1 
       13 13522 1 1 39 THR HG23 H  27.059  -64.575 -11.164 1.00 . A A . 39 THR HG23 1 1 
       13 13523 1 1 39 THR N    N  29.898  -63.818 -13.014 1.00 . A A . 39 THR N    1 1 
       13 13524 1 1 39 THR O    O  29.988  -66.906 -14.824 1.00 . A A . 39 THR O    1 1 
       13 13525 1 1 39 THR OG1  O  27.234  -64.629 -13.544 1.00 . A A . 39 THR OG1  1 1 
       13 13526 1 1 40 LYS C    C  31.429  -65.789 -17.103 1.00 . A A . 40 LYS C    1 1 
       13 13527 1 1 40 LYS CA   C  30.080  -65.101 -16.925 1.00 . A A . 40 LYS CA   1 1 
       13 13528 1 1 40 LYS CB   C  30.024  -63.835 -17.783 1.00 . A A . 40 LYS CB   1 1 
       13 13529 1 1 40 LYS CD   C  30.601  -63.007 -20.083 1.00 . A A . 40 LYS CD   1 1 
       13 13530 1 1 40 LYS CE   C  32.115  -63.150 -20.098 1.00 . A A . 40 LYS CE   1 1 
       13 13531 1 1 40 LYS CG   C  29.945  -64.113 -19.274 1.00 . A A . 40 LYS CG   1 1 
       13 13532 1 1 40 LYS H    H  29.701  -63.837 -15.270 1.00 . A A . 40 LYS H    1 1 
       13 13533 1 1 40 LYS HA   H  29.300  -65.776 -17.244 1.00 . A A . 40 LYS HA   1 1 
       13 13534 1 1 40 LYS HB2  H  29.156  -63.259 -17.498 1.00 . A A . 40 LYS HB2  1 1 
       13 13535 1 1 40 LYS HB3  H  30.912  -63.248 -17.594 1.00 . A A . 40 LYS HB3  1 1 
       13 13536 1 1 40 LYS HD2  H  30.237  -63.052 -21.099 1.00 . A A . 40 LYS HD2  1 1 
       13 13537 1 1 40 LYS HD3  H  30.342  -62.052 -19.648 1.00 . A A . 40 LYS HD3  1 1 
       13 13538 1 1 40 LYS HE2  H  32.428  -63.621 -19.178 1.00 . A A . 40 LYS HE2  1 1 
       13 13539 1 1 40 LYS HE3  H  32.396  -63.773 -20.934 1.00 . A A . 40 LYS HE3  1 1 
       13 13540 1 1 40 LYS HG2  H  30.447  -65.045 -19.484 1.00 . A A . 40 LYS HG2  1 1 
       13 13541 1 1 40 LYS HG3  H  28.906  -64.189 -19.561 1.00 . A A . 40 LYS HG3  1 1 
       13 13542 1 1 40 LYS HZ1  H  32.101  -61.062 -20.139 1.00 . A A . 40 LYS HZ1  1 1 
       13 13543 1 1 40 LYS HZ2  H  33.266  -61.759 -21.148 1.00 . A A . 40 LYS HZ2  1 1 
       13 13544 1 1 40 LYS HZ3  H  33.509  -61.725 -19.475 1.00 . A A . 40 LYS HZ3  1 1 
       13 13545 1 1 40 LYS N    N  29.844  -64.773 -15.524 1.00 . A A . 40 LYS N    1 1 
       13 13546 1 1 40 LYS NZ   N  32.796  -61.832 -20.224 1.00 . A A . 40 LYS NZ   1 1 
       13 13547 1 1 40 LYS O    O  31.650  -66.500 -18.084 1.00 . A A . 40 LYS O    1 1 
       13 13548 1 1 41 ARG C    C  33.653  -67.557 -15.550 1.00 . A A . 41 ARG C    1 1 
       13 13549 1 1 41 ARG CA   C  33.656  -66.176 -16.199 1.00 . A A . 41 ARG CA   1 1 
       13 13550 1 1 41 ARG CB   C  34.674  -65.274 -15.499 1.00 . A A . 41 ARG CB   1 1 
       13 13551 1 1 41 ARG CD   C  35.743  -65.417 -13.229 1.00 . A A . 41 ARG CD   1 1 
       13 13552 1 1 41 ARG CG   C  34.457  -65.159 -13.999 1.00 . A A . 41 ARG CG   1 1 
       13 13553 1 1 41 ARG CZ   C  37.957  -64.391 -12.932 1.00 . A A . 41 ARG CZ   1 1 
       13 13554 1 1 41 ARG H    H  32.093  -64.999 -15.390 1.00 . A A . 41 ARG H    1 1 
       13 13555 1 1 41 ARG HA   H  33.933  -66.279 -17.237 1.00 . A A . 41 ARG HA   1 1 
       13 13556 1 1 41 ARG HB2  H  35.665  -65.670 -15.668 1.00 . A A . 41 ARG HB2  1 1 
       13 13557 1 1 41 ARG HB3  H  34.613  -64.284 -15.926 1.00 . A A . 41 ARG HB3  1 1 
       13 13558 1 1 41 ARG HD2  H  35.521  -65.417 -12.173 1.00 . A A . 41 ARG HD2  1 1 
       13 13559 1 1 41 ARG HD3  H  36.130  -66.384 -13.515 1.00 . A A . 41 ARG HD3  1 1 
       13 13560 1 1 41 ARG HE   H  36.530  -63.692 -14.137 1.00 . A A . 41 ARG HE   1 1 
       13 13561 1 1 41 ARG HG2  H  34.108  -64.164 -13.770 1.00 . A A . 41 ARG HG2  1 1 
       13 13562 1 1 41 ARG HG3  H  33.715  -65.883 -13.696 1.00 . A A . 41 ARG HG3  1 1 
       13 13563 1 1 41 ARG HH11 H  37.641  -66.062 -11.841 1.00 . A A . 41 ARG HH11 1 1 
       13 13564 1 1 41 ARG HH12 H  39.198  -65.329 -11.641 1.00 . A A . 41 ARG HH12 1 1 
       13 13565 1 1 41 ARG HH21 H  38.576  -62.718 -13.882 1.00 . A A . 41 ARG HH21 1 1 
       13 13566 1 1 41 ARG HH22 H  39.729  -63.426 -12.802 1.00 . A A . 41 ARG HH22 1 1 
       13 13567 1 1 41 ARG N    N  32.328  -65.575 -16.147 1.00 . A A . 41 ARG N    1 1 
       13 13568 1 1 41 ARG NE   N  36.757  -64.401 -13.500 1.00 . A A . 41 ARG NE   1 1 
       13 13569 1 1 41 ARG NH1  N  38.293  -65.338 -12.067 1.00 . A A . 41 ARG NH1  1 1 
       13 13570 1 1 41 ARG NH2  N  38.825  -63.433 -13.230 1.00 . A A . 41 ARG NH2  1 1 
       13 13571 1 1 41 ARG O    O  34.705  -68.171 -15.370 1.00 . A A . 41 ARG O    1 1 
       13 13572 1 1 42 SER C    C  32.784  -70.456 -15.508 1.00 . A A . 42 SER C    1 1 
       13 13573 1 1 42 SER CA   C  32.326  -69.345 -14.567 1.00 . A A . 42 SER CA   1 1 
       13 13574 1 1 42 SER CB   C  30.873  -69.581 -14.151 1.00 . A A . 42 SER CB   1 1 
       13 13575 1 1 42 SER H    H  31.663  -67.501 -15.369 1.00 . A A . 42 SER H    1 1 
       13 13576 1 1 42 SER HA   H  32.950  -69.355 -13.686 1.00 . A A . 42 SER HA   1 1 
       13 13577 1 1 42 SER HB2  H  30.216  -69.250 -14.941 1.00 . A A . 42 SER HB2  1 1 
       13 13578 1 1 42 SER HB3  H  30.719  -70.636 -13.973 1.00 . A A . 42 SER HB3  1 1 
       13 13579 1 1 42 SER HG   H  29.636  -69.009 -12.743 1.00 . A A . 42 SER HG   1 1 
       13 13580 1 1 42 SER N    N  32.465  -68.039 -15.200 1.00 . A A . 42 SER N    1 1 
       13 13581 1 1 42 SER O    O  32.295  -70.575 -16.631 1.00 . A A . 42 SER O    1 1 
       13 13582 1 1 42 SER OG   O  30.559  -68.868 -12.967 1.00 . A A . 42 SER OG   1 1 
       13 13583 1 1 43 PHE C    C  33.248  -73.512 -15.917 1.00 . A A . 43 PHE C    1 1 
       13 13584 1 1 43 PHE CA   C  34.254  -72.367 -15.838 1.00 . A A . 43 PHE CA   1 1 
       13 13585 1 1 43 PHE CB   C  35.571  -72.871 -15.244 1.00 . A A . 43 PHE CB   1 1 
       13 13586 1 1 43 PHE CD1  C  36.613  -73.545 -17.425 1.00 . A A . 43 PHE CD1  1 1 
       13 13587 1 1 43 PHE CD2  C  36.616  -75.119 -15.634 1.00 . A A . 43 PHE CD2  1 1 
       13 13588 1 1 43 PHE CE1  C  37.267  -74.457 -18.232 1.00 . A A . 43 PHE CE1  1 1 
       13 13589 1 1 43 PHE CE2  C  37.271  -76.035 -16.436 1.00 . A A . 43 PHE CE2  1 1 
       13 13590 1 1 43 PHE CG   C  36.281  -73.865 -16.119 1.00 . A A . 43 PHE CG   1 1 
       13 13591 1 1 43 PHE CZ   C  37.595  -75.704 -17.737 1.00 . A A . 43 PHE CZ   1 1 
       13 13592 1 1 43 PHE H    H  34.079  -71.120 -14.136 1.00 . A A . 43 PHE H    1 1 
       13 13593 1 1 43 PHE HA   H  34.437  -71.995 -16.834 1.00 . A A . 43 PHE HA   1 1 
       13 13594 1 1 43 PHE HB2  H  36.233  -72.032 -15.091 1.00 . A A . 43 PHE HB2  1 1 
       13 13595 1 1 43 PHE HB3  H  35.372  -73.345 -14.295 1.00 . A A . 43 PHE HB3  1 1 
       13 13596 1 1 43 PHE HD1  H  36.357  -72.570 -17.814 1.00 . A A . 43 PHE HD1  1 1 
       13 13597 1 1 43 PHE HD2  H  36.362  -75.380 -14.617 1.00 . A A . 43 PHE HD2  1 1 
       13 13598 1 1 43 PHE HE1  H  37.519  -74.195 -19.249 1.00 . A A . 43 PHE HE1  1 1 
       13 13599 1 1 43 PHE HE2  H  37.526  -77.009 -16.046 1.00 . A A . 43 PHE HE2  1 1 
       13 13600 1 1 43 PHE HZ   H  38.107  -76.418 -18.365 1.00 . A A . 43 PHE HZ   1 1 
       13 13601 1 1 43 PHE N    N  33.728  -71.266 -15.040 1.00 . A A . 43 PHE N    1 1 
       13 13602 1 1 43 PHE O    O  33.228  -74.269 -16.888 1.00 . A A . 43 PHE O    1 1 
       13 13603 1 1 44 ILE C    C  30.431  -74.560 -16.008 1.00 . A A . 44 ILE C    1 1 
       13 13604 1 1 44 ILE CA   C  31.405  -74.681 -14.842 1.00 . A A . 44 ILE CA   1 1 
       13 13605 1 1 44 ILE CB   C  30.614  -74.643 -13.521 1.00 . A A . 44 ILE CB   1 1 
       13 13606 1 1 44 ILE CD1  C  30.866  -74.703 -10.989 1.00 . A A . 44 ILE CD1  1 1 
       13 13607 1 1 44 ILE CG1  C  31.564  -74.781 -12.329 1.00 . A A . 44 ILE CG1  1 1 
       13 13608 1 1 44 ILE CG2  C  29.566  -75.746 -13.500 1.00 . A A . 44 ILE CG2  1 1 
       13 13609 1 1 44 ILE H    H  32.479  -72.996 -14.145 1.00 . A A . 44 ILE H    1 1 
       13 13610 1 1 44 ILE HA   H  31.913  -75.633 -14.907 1.00 . A A . 44 ILE HA   1 1 
       13 13611 1 1 44 ILE HB   H  30.105  -73.694 -13.459 1.00 . A A . 44 ILE HB   1 1 
       13 13612 1 1 44 ILE HD11 H  30.395  -73.736 -10.883 1.00 . A A . 44 ILE HD11 1 1 
       13 13613 1 1 44 ILE HD12 H  30.117  -75.478 -10.926 1.00 . A A . 44 ILE HD12 1 1 
       13 13614 1 1 44 ILE HD13 H  31.590  -74.837 -10.198 1.00 . A A . 44 ILE HD13 1 1 
       13 13615 1 1 44 ILE HG12 H  32.067  -75.733 -12.385 1.00 . A A . 44 ILE HG12 1 1 
       13 13616 1 1 44 ILE HG13 H  32.297  -73.988 -12.369 1.00 . A A . 44 ILE HG13 1 1 
       13 13617 1 1 44 ILE HG21 H  28.998  -75.685 -12.583 1.00 . A A . 44 ILE HG21 1 1 
       13 13618 1 1 44 ILE HG22 H  28.901  -75.625 -14.342 1.00 . A A . 44 ILE HG22 1 1 
       13 13619 1 1 44 ILE HG23 H  30.053  -76.707 -13.559 1.00 . A A . 44 ILE HG23 1 1 
       13 13620 1 1 44 ILE N    N  32.414  -73.630 -14.889 1.00 . A A . 44 ILE N    1 1 
       13 13621 1 1 44 ILE O    O  30.145  -75.541 -16.695 1.00 . A A . 44 ILE O    1 1 
       13 13622 1 1 45 GLU C    C  29.644  -73.331 -18.669 1.00 . A A . 45 GLU C    1 1 
       13 13623 1 1 45 GLU CA   C  28.984  -73.102 -17.313 1.00 . A A . 45 GLU CA   1 1 
       13 13624 1 1 45 GLU CB   C  28.443  -71.673 -17.231 1.00 . A A . 45 GLU CB   1 1 
       13 13625 1 1 45 GLU CD   C  26.614  -70.053 -17.872 1.00 . A A . 45 GLU CD   1 1 
       13 13626 1 1 45 GLU CG   C  27.131  -71.475 -17.971 1.00 . A A . 45 GLU CG   1 1 
       13 13627 1 1 45 GLU H    H  30.192  -72.608 -15.646 1.00 . A A . 45 GLU H    1 1 
       13 13628 1 1 45 GLU HA   H  28.163  -73.794 -17.204 1.00 . A A . 45 GLU HA   1 1 
       13 13629 1 1 45 GLU HB2  H  28.290  -71.417 -16.193 1.00 . A A . 45 GLU HB2  1 1 
       13 13630 1 1 45 GLU HB3  H  29.175  -71.000 -17.653 1.00 . A A . 45 GLU HB3  1 1 
       13 13631 1 1 45 GLU HG2  H  27.280  -71.716 -19.013 1.00 . A A . 45 GLU HG2  1 1 
       13 13632 1 1 45 GLU HG3  H  26.392  -72.141 -17.550 1.00 . A A . 45 GLU HG3  1 1 
       13 13633 1 1 45 GLU N    N  29.926  -73.350 -16.228 1.00 . A A . 45 GLU N    1 1 
       13 13634 1 1 45 GLU O    O  28.965  -73.453 -19.689 1.00 . A A . 45 GLU O    1 1 
       13 13635 1 1 45 GLU OE1  O  26.492  -69.544 -16.738 1.00 . A A . 45 GLU OE1  1 1 
       13 13636 1 1 45 GLU OE2  O  26.332  -69.449 -18.928 1.00 . A A . 45 GLU OE2  1 1 
       13 13637 1 1 46 ASP C    C  31.853  -75.090 -20.209 1.00 . A A . 46 ASP C    1 1 
       13 13638 1 1 46 ASP CA   C  31.724  -73.601 -19.903 1.00 . A A . 46 ASP CA   1 1 
       13 13639 1 1 46 ASP CB   C  33.112  -72.969 -19.794 1.00 . A A . 46 ASP CB   1 1 
       13 13640 1 1 46 ASP CG   C  33.658  -72.532 -21.139 1.00 . A A . 46 ASP CG   1 1 
       13 13641 1 1 46 ASP H    H  31.456  -73.282 -17.827 1.00 . A A . 46 ASP H    1 1 
       13 13642 1 1 46 ASP HA   H  31.185  -73.127 -20.709 1.00 . A A . 46 ASP HA   1 1 
       13 13643 1 1 46 ASP HB2  H  33.056  -72.102 -19.151 1.00 . A A . 46 ASP HB2  1 1 
       13 13644 1 1 46 ASP HB3  H  33.795  -73.687 -19.364 1.00 . A A . 46 ASP HB3  1 1 
       13 13645 1 1 46 ASP N    N  30.971  -73.387 -18.673 1.00 . A A . 46 ASP N    1 1 
       13 13646 1 1 46 ASP O    O  31.838  -75.500 -21.370 1.00 . A A . 46 ASP O    1 1 
       13 13647 1 1 46 ASP OD1  O  34.656  -71.782 -21.160 1.00 . A A . 46 ASP OD1  1 1 
       13 13648 1 1 46 ASP OD2  O  33.087  -72.942 -22.171 1.00 . A A . 46 ASP OD2  1 1 
       13 13649 1 1 47 LEU C    C  30.970  -77.904 -20.155 1.00 . A A . 47 LEU C    1 1 
       13 13650 1 1 47 LEU CA   C  32.112  -77.340 -19.316 1.00 . A A . 47 LEU CA   1 1 
       13 13651 1 1 47 LEU CB   C  32.138  -78.020 -17.946 1.00 . A A . 47 LEU CB   1 1 
       13 13652 1 1 47 LEU CD1  C  30.303  -79.714 -17.730 1.00 . A A . 47 LEU CD1  1 1 
       13 13653 1 1 47 LEU CD2  C  30.843  -78.208 -15.807 1.00 . A A . 47 LEU CD2  1 1 
       13 13654 1 1 47 LEU CG   C  30.776  -78.327 -17.323 1.00 . A A . 47 LEU CG   1 1 
       13 13655 1 1 47 LEU H    H  31.984  -75.511 -18.259 1.00 . A A . 47 LEU H    1 1 
       13 13656 1 1 47 LEU HA   H  33.045  -77.534 -19.823 1.00 . A A . 47 LEU HA   1 1 
       13 13657 1 1 47 LEU HB2  H  32.671  -78.952 -18.050 1.00 . A A . 47 LEU HB2  1 1 
       13 13658 1 1 47 LEU HB3  H  32.675  -77.374 -17.267 1.00 . A A . 47 LEU HB3  1 1 
       13 13659 1 1 47 LEU HD11 H  29.238  -79.695 -17.904 1.00 . A A . 47 LEU HD11 1 1 
       13 13660 1 1 47 LEU HD12 H  30.526  -80.417 -16.941 1.00 . A A . 47 LEU HD12 1 1 
       13 13661 1 1 47 LEU HD13 H  30.811  -80.017 -18.634 1.00 . A A . 47 LEU HD13 1 1 
       13 13662 1 1 47 LEU HD21 H  31.824  -77.862 -15.518 1.00 . A A . 47 LEU HD21 1 1 
       13 13663 1 1 47 LEU HD22 H  30.657  -79.175 -15.362 1.00 . A A . 47 LEU HD22 1 1 
       13 13664 1 1 47 LEU HD23 H  30.098  -77.505 -15.468 1.00 . A A . 47 LEU HD23 1 1 
       13 13665 1 1 47 LEU HG   H  30.052  -77.610 -17.684 1.00 . A A . 47 LEU HG   1 1 
       13 13666 1 1 47 LEU N    N  31.979  -75.895 -19.160 1.00 . A A . 47 LEU N    1 1 
       13 13667 1 1 47 LEU O    O  31.131  -78.911 -20.846 1.00 . A A . 47 LEU O    1 1 
       13 13668 1 1 48 LEU C    C  28.780  -77.309 -22.320 1.00 . A A . 48 LEU C    1 1 
       13 13669 1 1 48 LEU CA   C  28.646  -77.683 -20.847 1.00 . A A . 48 LEU CA   1 1 
       13 13670 1 1 48 LEU CB   C  27.377  -77.059 -20.264 1.00 . A A . 48 LEU CB   1 1 
       13 13671 1 1 48 LEU CD1  C  26.191  -75.602 -21.923 1.00 . A A . 48 LEU CD1  1 1 
       13 13672 1 1 48 LEU CD2  C  26.429  -74.851 -19.549 1.00 . A A . 48 LEU CD2  1 1 
       13 13673 1 1 48 LEU CG   C  27.080  -75.621 -20.689 1.00 . A A . 48 LEU CG   1 1 
       13 13674 1 1 48 LEU H    H  29.748  -76.453 -19.523 1.00 . A A . 48 LEU H    1 1 
       13 13675 1 1 48 LEU HA   H  28.580  -78.757 -20.765 1.00 . A A . 48 LEU HA   1 1 
       13 13676 1 1 48 LEU HB2  H  26.541  -77.671 -20.562 1.00 . A A . 48 LEU HB2  1 1 
       13 13677 1 1 48 LEU HB3  H  27.467  -77.074 -19.187 1.00 . A A . 48 LEU HB3  1 1 
       13 13678 1 1 48 LEU HD11 H  25.872  -76.608 -22.152 1.00 . A A . 48 LEU HD11 1 1 
       13 13679 1 1 48 LEU HD12 H  26.744  -75.200 -22.759 1.00 . A A . 48 LEU HD12 1 1 
       13 13680 1 1 48 LEU HD13 H  25.325  -74.984 -21.734 1.00 . A A . 48 LEU HD13 1 1 
       13 13681 1 1 48 LEU HD21 H  26.967  -75.044 -18.633 1.00 . A A . 48 LEU HD21 1 1 
       13 13682 1 1 48 LEU HD22 H  25.403  -75.170 -19.439 1.00 . A A . 48 LEU HD22 1 1 
       13 13683 1 1 48 LEU HD23 H  26.456  -73.794 -19.767 1.00 . A A . 48 LEU HD23 1 1 
       13 13684 1 1 48 LEU HG   H  28.008  -75.127 -20.941 1.00 . A A . 48 LEU HG   1 1 
       13 13685 1 1 48 LEU N    N  29.816  -77.248 -20.091 1.00 . A A . 48 LEU N    1 1 
       13 13686 1 1 48 LEU O    O  28.269  -78.006 -23.197 1.00 . A A . 48 LEU O    1 1 
       13 13687 1 1 49 PHE C    C  30.643  -76.652 -24.699 1.00 . A A . 49 PHE C    1 1 
       13 13688 1 1 49 PHE CA   C  29.675  -75.740 -23.951 1.00 . A A . 49 PHE CA   1 1 
       13 13689 1 1 49 PHE CB   C  30.205  -74.305 -23.950 1.00 . A A . 49 PHE CB   1 1 
       13 13690 1 1 49 PHE CD1  C  29.254  -73.765 -26.208 1.00 . A A . 49 PHE CD1  1 1 
       13 13691 1 1 49 PHE CD2  C  31.489  -73.086 -25.729 1.00 . A A . 49 PHE CD2  1 1 
       13 13692 1 1 49 PHE CE1  C  29.354  -73.214 -27.472 1.00 . A A . 49 PHE CE1  1 1 
       13 13693 1 1 49 PHE CE2  C  31.595  -72.534 -26.991 1.00 . A A . 49 PHE CE2  1 1 
       13 13694 1 1 49 PHE CG   C  30.318  -73.706 -25.323 1.00 . A A . 49 PHE CG   1 1 
       13 13695 1 1 49 PHE CZ   C  30.527  -72.599 -27.865 1.00 . A A . 49 PHE CZ   1 1 
       13 13696 1 1 49 PHE H    H  29.856  -75.693 -21.842 1.00 . A A . 49 PHE H    1 1 
       13 13697 1 1 49 PHE HA   H  28.719  -75.761 -24.453 1.00 . A A . 49 PHE HA   1 1 
       13 13698 1 1 49 PHE HB2  H  29.540  -73.683 -23.371 1.00 . A A . 49 PHE HB2  1 1 
       13 13699 1 1 49 PHE HB3  H  31.186  -74.292 -23.500 1.00 . A A . 49 PHE HB3  1 1 
       13 13700 1 1 49 PHE HD1  H  28.336  -74.246 -25.902 1.00 . A A . 49 PHE HD1  1 1 
       13 13701 1 1 49 PHE HD2  H  32.326  -73.035 -25.048 1.00 . A A . 49 PHE HD2  1 1 
       13 13702 1 1 49 PHE HE1  H  28.517  -73.267 -28.152 1.00 . A A . 49 PHE HE1  1 1 
       13 13703 1 1 49 PHE HE2  H  32.513  -72.054 -27.296 1.00 . A A . 49 PHE HE2  1 1 
       13 13704 1 1 49 PHE HZ   H  30.607  -72.168 -28.851 1.00 . A A . 49 PHE HZ   1 1 
       13 13705 1 1 49 PHE N    N  29.472  -76.206 -22.584 1.00 . A A . 49 PHE N    1 1 
       13 13706 1 1 49 PHE O    O  30.438  -76.964 -25.871 1.00 . A A . 49 PHE O    1 1 
       13 13707 1 1 50 ASN C    C  32.145  -79.358 -24.806 1.00 . A A . 50 ASN C    1 1 
       13 13708 1 1 50 ASN CA   C  32.700  -77.950 -24.610 1.00 . A A . 50 ASN CA   1 1 
       13 13709 1 1 50 ASN CB   C  33.952  -78.001 -23.732 1.00 . A A . 50 ASN CB   1 1 
       13 13710 1 1 50 ASN CG   C  35.199  -78.345 -24.524 1.00 . A A . 50 ASN CG   1 1 
       13 13711 1 1 50 ASN H    H  31.807  -76.792 -23.079 1.00 . A A . 50 ASN H    1 1 
       13 13712 1 1 50 ASN HA   H  32.963  -77.542 -25.574 1.00 . A A . 50 ASN HA   1 1 
       13 13713 1 1 50 ASN HB2  H  34.099  -77.037 -23.268 1.00 . A A . 50 ASN HB2  1 1 
       13 13714 1 1 50 ASN HB3  H  33.818  -78.749 -22.965 1.00 . A A . 50 ASN HB3  1 1 
       13 13715 1 1 50 ASN HD21 H  34.564  -80.214 -24.761 1.00 . A A . 50 ASN HD21 1 1 
       13 13716 1 1 50 ASN HD22 H  36.090  -79.843 -25.481 1.00 . A A . 50 ASN HD22 1 1 
       13 13717 1 1 50 ASN N    N  31.698  -77.075 -24.011 1.00 . A A . 50 ASN N    1 1 
       13 13718 1 1 50 ASN ND2  N  35.294  -79.593 -24.967 1.00 . A A . 50 ASN ND2  1 1 
       13 13719 1 1 50 ASN O    O  32.281  -79.947 -25.878 1.00 . A A . 50 ASN O    1 1 
       13 13720 1 1 50 ASN OD1  O  36.067  -77.497 -24.735 1.00 . A A . 50 ASN OD1  1 1 
       13 13721 1 1 51 LYS C    C  29.768  -81.274 -24.794 1.00 . A A . 51 LYS C    1 1 
       13 13722 1 1 51 LYS CA   C  30.940  -81.228 -23.819 1.00 . A A . 51 LYS CA   1 1 
       13 13723 1 1 51 LYS CB   C  30.476  -81.665 -22.427 1.00 . A A . 51 LYS CB   1 1 
       13 13724 1 1 51 LYS CD   C  32.540  -81.459 -21.011 1.00 . A A . 51 LYS CD   1 1 
       13 13725 1 1 51 LYS CE   C  33.817  -82.180 -20.607 1.00 . A A . 51 LYS CE   1 1 
       13 13726 1 1 51 LYS CG   C  31.537  -82.412 -21.639 1.00 . A A . 51 LYS CG   1 1 
       13 13727 1 1 51 LYS H    H  31.441  -79.372 -22.935 1.00 . A A . 51 LYS H    1 1 
       13 13728 1 1 51 LYS HA   H  31.706  -81.907 -24.163 1.00 . A A . 51 LYS HA   1 1 
       13 13729 1 1 51 LYS HB2  H  30.190  -80.788 -21.865 1.00 . A A . 51 LYS HB2  1 1 
       13 13730 1 1 51 LYS HB3  H  29.615  -82.310 -22.534 1.00 . A A . 51 LYS HB3  1 1 
       13 13731 1 1 51 LYS HD2  H  32.786  -80.687 -21.725 1.00 . A A . 51 LYS HD2  1 1 
       13 13732 1 1 51 LYS HD3  H  32.096  -81.011 -20.132 1.00 . A A . 51 LYS HD3  1 1 
       13 13733 1 1 51 LYS HE2  H  33.601  -82.827 -19.772 1.00 . A A . 51 LYS HE2  1 1 
       13 13734 1 1 51 LYS HE3  H  34.159  -82.772 -21.443 1.00 . A A . 51 LYS HE3  1 1 
       13 13735 1 1 51 LYS HG2  H  31.058  -82.980 -20.856 1.00 . A A . 51 LYS HG2  1 1 
       13 13736 1 1 51 LYS HG3  H  32.061  -83.084 -22.305 1.00 . A A . 51 LYS HG3  1 1 
       13 13737 1 1 51 LYS HZ1  H  34.960  -80.459 -20.916 1.00 . A A . 51 LYS HZ1  1 1 
       13 13738 1 1 51 LYS HZ2  H  35.807  -81.719 -20.170 1.00 . A A . 51 LYS HZ2  1 1 
       13 13739 1 1 51 LYS HZ3  H  34.684  -80.814 -19.285 1.00 . A A . 51 LYS HZ3  1 1 
       13 13740 1 1 51 LYS N    N  31.518  -79.891 -23.763 1.00 . A A . 51 LYS N    1 1 
       13 13741 1 1 51 LYS NZ   N  34.892  -81.226 -20.217 1.00 . A A . 51 LYS NZ   1 1 
       13 13742 1 1 51 LYS O    O  29.474  -82.317 -25.379 1.00 . A A . 51 LYS O    1 1 
       13 13743 1 1 52 VAL C    C  26.837  -80.974 -25.434 1.00 . A A . 52 VAL C    1 1 
       13 13744 1 1 52 VAL CA   C  27.964  -80.046 -25.874 1.00 . A A . 52 VAL CA   1 1 
       13 13745 1 1 52 VAL CB   C  28.369  -80.396 -27.318 1.00 . A A . 52 VAL CB   1 1 
       13 13746 1 1 52 VAL CG1  C  27.201  -80.176 -28.268 1.00 . A A . 52 VAL CG1  1 1 
       13 13747 1 1 52 VAL CG2  C  29.577  -79.576 -27.746 1.00 . A A . 52 VAL CG2  1 1 
       13 13748 1 1 52 VAL H    H  29.384  -79.338 -24.472 1.00 . A A . 52 VAL H    1 1 
       13 13749 1 1 52 VAL HA   H  27.606  -79.027 -25.859 1.00 . A A . 52 VAL HA   1 1 
       13 13750 1 1 52 VAL HB   H  28.639  -81.441 -27.352 1.00 . A A . 52 VAL HB   1 1 
       13 13751 1 1 52 VAL HG11 H  26.647  -79.302 -27.959 1.00 . A A . 52 VAL HG11 1 1 
       13 13752 1 1 52 VAL HG12 H  27.575  -80.031 -29.271 1.00 . A A . 52 VAL HG12 1 1 
       13 13753 1 1 52 VAL HG13 H  26.552  -81.039 -28.246 1.00 . A A . 52 VAL HG13 1 1 
       13 13754 1 1 52 VAL HG21 H  30.475  -80.032 -27.358 1.00 . A A . 52 VAL HG21 1 1 
       13 13755 1 1 52 VAL HG22 H  29.626  -79.544 -28.825 1.00 . A A . 52 VAL HG22 1 1 
       13 13756 1 1 52 VAL HG23 H  29.486  -78.572 -27.360 1.00 . A A . 52 VAL HG23 1 1 
       13 13757 1 1 52 VAL N    N  29.102  -80.136 -24.967 1.00 . A A . 52 VAL N    1 1 
       13 13758 1 1 52 VAL O    O  26.599  -82.015 -26.047 1.00 . A A . 52 VAL O    1 1 
       13 13759 1 1 53 THR C    C  23.859  -81.389 -24.809 1.00 . A A . 53 THR C    1 1 
       13 13760 1 1 53 THR CA   C  25.040  -81.385 -23.845 1.00 . A A . 53 THR CA   1 1 
       13 13761 1 1 53 THR CB   C  24.568  -80.862 -22.476 1.00 . A A . 53 THR CB   1 1 
       13 13762 1 1 53 THR CG2  C  24.108  -79.415 -22.578 1.00 . A A . 53 THR CG2  1 1 
       13 13763 1 1 53 THR H    H  26.380  -79.749 -23.922 1.00 . A A . 53 THR H    1 1 
       13 13764 1 1 53 THR HA   H  25.392  -82.399 -23.718 1.00 . A A . 53 THR HA   1 1 
       13 13765 1 1 53 THR HB   H  25.397  -80.912 -21.783 1.00 . A A . 53 THR HB   1 1 
       13 13766 1 1 53 THR HG1  H  23.137  -81.280 -21.185 1.00 . A A . 53 THR HG1  1 1 
       13 13767 1 1 53 THR HG21 H  24.194  -78.941 -21.612 1.00 . A A . 53 THR HG21 1 1 
       13 13768 1 1 53 THR HG22 H  23.079  -79.388 -22.903 1.00 . A A . 53 THR HG22 1 1 
       13 13769 1 1 53 THR HG23 H  24.725  -78.892 -23.293 1.00 . A A . 53 THR HG23 1 1 
       13 13770 1 1 53 THR N    N  26.143  -80.589 -24.368 1.00 . A A . 53 THR N    1 1 
       13 13771 1 1 53 THR O    O  23.052  -82.320 -24.816 1.00 . A A . 53 THR O    1 1 
       13 13772 1 1 53 THR OG1  O  23.497  -81.675 -21.983 1.00 . A A . 53 THR OG1  1 1 
       13 13773 1 1 54 LEU C    C  22.604  -81.467 -27.478 1.00 . A A . 54 LEU C    1 1 
       13 13774 1 1 54 LEU CA   C  22.680  -80.226 -26.594 1.00 . A A . 54 LEU CA   1 1 
       13 13775 1 1 54 LEU CB   C  22.877  -78.981 -27.459 1.00 . A A . 54 LEU CB   1 1 
       13 13776 1 1 54 LEU CD1  C  20.693  -77.895 -26.879 1.00 . A A . 54 LEU CD1  1 1 
       13 13777 1 1 54 LEU CD2  C  21.947  -77.164 -28.916 1.00 . A A . 54 LEU CD2  1 1 
       13 13778 1 1 54 LEU CG   C  21.603  -78.340 -28.013 1.00 . A A . 54 LEU CG   1 1 
       13 13779 1 1 54 LEU H    H  24.436  -79.633 -25.572 1.00 . A A . 54 LEU H    1 1 
       13 13780 1 1 54 LEU HA   H  21.754  -80.132 -26.046 1.00 . A A . 54 LEU HA   1 1 
       13 13781 1 1 54 LEU HB2  H  23.386  -78.240 -26.862 1.00 . A A . 54 LEU HB2  1 1 
       13 13782 1 1 54 LEU HB3  H  23.501  -79.257 -28.297 1.00 . A A . 54 LEU HB3  1 1 
       13 13783 1 1 54 LEU HD11 H  20.063  -77.088 -27.219 1.00 . A A . 54 LEU HD11 1 1 
       13 13784 1 1 54 LEU HD12 H  21.293  -77.558 -26.047 1.00 . A A . 54 LEU HD12 1 1 
       13 13785 1 1 54 LEU HD13 H  20.077  -78.726 -26.565 1.00 . A A . 54 LEU HD13 1 1 
       13 13786 1 1 54 LEU HD21 H  21.450  -77.284 -29.867 1.00 . A A . 54 LEU HD21 1 1 
       13 13787 1 1 54 LEU HD22 H  23.016  -77.129 -29.070 1.00 . A A . 54 LEU HD22 1 1 
       13 13788 1 1 54 LEU HD23 H  21.620  -76.246 -28.452 1.00 . A A . 54 LEU HD23 1 1 
       13 13789 1 1 54 LEU HG   H  21.068  -79.071 -28.604 1.00 . A A . 54 LEU HG   1 1 
       13 13790 1 1 54 LEU N    N  23.763  -80.343 -25.623 1.00 . A A . 54 LEU N    1 1 
       13 13791 1 1 54 LEU O    O  21.535  -81.827 -27.969 1.00 . A A . 54 LEU O    1 1 
       13 13792 1 1 55 ALA C    C  22.764  -84.342 -28.053 1.00 . A A . 55 ALA C    1 1 
       13 13793 1 1 55 ALA CA   C  23.808  -83.321 -28.495 1.00 . A A . 55 ALA CA   1 1 
       13 13794 1 1 55 ALA CB   C  25.201  -83.929 -28.436 1.00 . A A . 55 ALA CB   1 1 
       13 13795 1 1 55 ALA H    H  24.565  -81.782 -27.255 1.00 . A A . 55 ALA H    1 1 
       13 13796 1 1 55 ALA HA   H  23.609  -83.037 -29.518 1.00 . A A . 55 ALA HA   1 1 
       13 13797 1 1 55 ALA HB1  H  25.927  -83.194 -28.752 1.00 . A A . 55 ALA HB1  1 1 
       13 13798 1 1 55 ALA HB2  H  25.418  -84.236 -27.423 1.00 . A A . 55 ALA HB2  1 1 
       13 13799 1 1 55 ALA HB3  H  25.248  -84.786 -29.090 1.00 . A A . 55 ALA HB3  1 1 
       13 13800 1 1 55 ALA N    N  23.746  -82.118 -27.674 1.00 . A A . 55 ALA N    1 1 
       13 13801 1 1 55 ALA O    O  22.269  -85.126 -28.862 1.00 . A A . 55 ALA O    1 1 
       13 13802 1 1 56 ASP C    C  20.127  -85.143 -26.967 1.00 . A A . 56 ASP C    1 1 
       13 13803 1 1 56 ASP CA   C  21.451  -85.250 -26.217 1.00 . A A . 56 ASP CA   1 1 
       13 13804 1 1 56 ASP CB   C  21.232  -84.971 -24.729 1.00 . A A . 56 ASP CB   1 1 
       13 13805 1 1 56 ASP CG   C  20.298  -85.975 -24.083 1.00 . A A . 56 ASP CG   1 1 
       13 13806 1 1 56 ASP H    H  22.866  -83.676 -26.171 1.00 . A A . 56 ASP H    1 1 
       13 13807 1 1 56 ASP HA   H  21.836  -86.252 -26.332 1.00 . A A . 56 ASP HA   1 1 
       13 13808 1 1 56 ASP HB2  H  22.183  -85.011 -24.218 1.00 . A A . 56 ASP HB2  1 1 
       13 13809 1 1 56 ASP HB3  H  20.807  -83.984 -24.613 1.00 . A A . 56 ASP HB3  1 1 
       13 13810 1 1 56 ASP N    N  22.436  -84.326 -26.766 1.00 . A A . 56 ASP N    1 1 
       13 13811 1 1 56 ASP O    O  19.464  -86.147 -27.222 1.00 . A A . 56 ASP O    1 1 
       13 13812 1 1 56 ASP OD1  O  20.747  -86.702 -23.172 1.00 . A A . 56 ASP OD1  1 1 
       13 13813 1 1 56 ASP OD2  O  19.118  -86.033 -24.487 1.00 . A A . 56 ASP OD2  1 1 
       13 13814 1 1 57 ALA C    C  18.590  -84.209 -29.468 1.00 . A A . 57 ALA C    1 1 
       13 13815 1 1 57 ALA CA   C  18.506  -83.679 -28.041 1.00 . A A . 57 ALA CA   1 1 
       13 13816 1 1 57 ALA CB   C  18.175  -82.195 -28.045 1.00 . A A . 57 ALA CB   1 1 
       13 13817 1 1 57 ALA H    H  20.322  -83.157 -27.087 1.00 . A A . 57 ALA H    1 1 
       13 13818 1 1 57 ALA HA   H  17.714  -84.199 -27.521 1.00 . A A . 57 ALA HA   1 1 
       13 13819 1 1 57 ALA HB1  H  17.637  -81.944 -27.142 1.00 . A A . 57 ALA HB1  1 1 
       13 13820 1 1 57 ALA HB2  H  19.089  -81.622 -28.090 1.00 . A A . 57 ALA HB2  1 1 
       13 13821 1 1 57 ALA HB3  H  17.563  -81.965 -28.905 1.00 . A A . 57 ALA HB3  1 1 
       13 13822 1 1 57 ALA N    N  19.750  -83.918 -27.318 1.00 . A A . 57 ALA N    1 1 
       13 13823 1 1 57 ALA O    O  17.576  -84.551 -30.075 1.00 . A A . 57 ALA O    1 1 
       13 13824 1 1 58 GLY C    C  19.890  -86.270 -31.447 1.00 . A A . 58 GLY C    1 1 
       13 13825 1 1 58 GLY CA   C  20.001  -84.761 -31.353 1.00 . A A . 58 GLY CA   1 1 
       13 13826 1 1 58 GLY H    H  20.580  -83.987 -29.469 1.00 . A A . 58 GLY H    1 1 
       13 13827 1 1 58 GLY HA2  H  19.256  -84.315 -31.995 1.00 . A A . 58 GLY HA2  1 1 
       13 13828 1 1 58 GLY HA3  H  20.981  -84.462 -31.695 1.00 . A A . 58 GLY HA3  1 1 
       13 13829 1 1 58 GLY N    N  19.807  -84.273 -30.000 1.00 . A A . 58 GLY N    1 1 
       13 13830 1 1 58 GLY O    O  19.318  -86.800 -32.399 1.00 . A A . 58 GLY O    1 1 
       13 13831 1 1 59 PHE C    C  18.965  -88.930 -30.457 1.00 . A A . 59 PHE C    1 1 
       13 13832 1 1 59 PHE CA   C  20.404  -88.422 -30.432 1.00 . A A . 59 PHE CA   1 1 
       13 13833 1 1 59 PHE CB   C  21.122  -88.951 -29.189 1.00 . A A . 59 PHE CB   1 1 
       13 13834 1 1 59 PHE CD1  C  23.251  -90.272 -29.054 1.00 . A A . 59 PHE CD1  1 1 
       13 13835 1 1 59 PHE CD2  C  23.360  -88.026 -29.846 1.00 . A A . 59 PHE CD2  1 1 
       13 13836 1 1 59 PHE CE1  C  24.618  -90.400 -29.217 1.00 . A A . 59 PHE CE1  1 1 
       13 13837 1 1 59 PHE CE2  C  24.727  -88.148 -30.011 1.00 . A A . 59 PHE CE2  1 1 
       13 13838 1 1 59 PHE CG   C  22.608  -89.086 -29.367 1.00 . A A . 59 PHE CG   1 1 
       13 13839 1 1 59 PHE CZ   C  25.357  -89.335 -29.695 1.00 . A A . 59 PHE CZ   1 1 
       13 13840 1 1 59 PHE H    H  20.884  -86.485 -29.725 1.00 . A A . 59 PHE H    1 1 
       13 13841 1 1 59 PHE HA   H  20.915  -88.781 -31.313 1.00 . A A . 59 PHE HA   1 1 
       13 13842 1 1 59 PHE HB2  H  20.947  -88.275 -28.366 1.00 . A A . 59 PHE HB2  1 1 
       13 13843 1 1 59 PHE HB3  H  20.727  -89.924 -28.941 1.00 . A A . 59 PHE HB3  1 1 
       13 13844 1 1 59 PHE HD1  H  22.674  -91.106 -28.679 1.00 . A A . 59 PHE HD1  1 1 
       13 13845 1 1 59 PHE HD2  H  22.869  -87.096 -30.093 1.00 . A A . 59 PHE HD2  1 1 
       13 13846 1 1 59 PHE HE1  H  25.107  -91.330 -28.968 1.00 . A A . 59 PHE HE1  1 1 
       13 13847 1 1 59 PHE HE2  H  25.302  -87.314 -30.385 1.00 . A A . 59 PHE HE2  1 1 
       13 13848 1 1 59 PHE HZ   H  26.425  -89.433 -29.823 1.00 . A A . 59 PHE HZ   1 1 
       13 13849 1 1 59 PHE N    N  20.441  -86.965 -30.456 1.00 . A A . 59 PHE N    1 1 
       13 13850 1 1 59 PHE O    O  18.685  -90.006 -30.984 1.00 . A A . 59 PHE O    1 1 
       13 13851 1 1 60 MET C    C  16.092  -88.706 -31.247 1.00 . A A . 60 MET C    1 1 
       13 13852 1 1 60 MET CA   C  16.648  -88.517 -29.839 1.00 . A A . 60 MET CA   1 1 
       13 13853 1 1 60 MET CB   C  15.841  -87.449 -29.098 1.00 . A A . 60 MET CB   1 1 
       13 13854 1 1 60 MET CE   C  14.479  -87.367 -25.916 1.00 . A A . 60 MET CE   1 1 
       13 13855 1 1 60 MET CG   C  14.479  -87.934 -28.629 1.00 . A A . 60 MET CG   1 1 
       13 13856 1 1 60 MET H    H  18.342  -87.301 -29.479 1.00 . A A . 60 MET H    1 1 
       13 13857 1 1 60 MET HA   H  16.567  -89.452 -29.305 1.00 . A A . 60 MET HA   1 1 
       13 13858 1 1 60 MET HB2  H  16.402  -87.127 -28.234 1.00 . A A . 60 MET HB2  1 1 
       13 13859 1 1 60 MET HB3  H  15.692  -86.606 -29.756 1.00 . A A . 60 MET HB3  1 1 
       13 13860 1 1 60 MET HE1  H  13.501  -87.319 -25.461 1.00 . A A . 60 MET HE1  1 1 
       13 13861 1 1 60 MET HE2  H  15.229  -87.480 -25.147 1.00 . A A . 60 MET HE2  1 1 
       13 13862 1 1 60 MET HE3  H  14.663  -86.457 -26.469 1.00 . A A . 60 MET HE3  1 1 
       13 13863 1 1 60 MET HG2  H  13.818  -87.084 -28.546 1.00 . A A . 60 MET HG2  1 1 
       13 13864 1 1 60 MET HG3  H  14.085  -88.622 -29.362 1.00 . A A . 60 MET HG3  1 1 
       13 13865 1 1 60 MET N    N  18.058  -88.147 -29.883 1.00 . A A . 60 MET N    1 1 
       13 13866 1 1 60 MET O    O  15.263  -89.584 -31.486 1.00 . A A . 60 MET O    1 1 
       13 13867 1 1 60 MET SD   S  14.551  -88.767 -27.031 1.00 . A A . 60 MET SD   1 1 
       13 13868 1 1 61 LYS C    C  16.702  -89.165 -34.263 1.00 . A A . 61 LYS C    1 1 
       13 13869 1 1 61 LYS CA   C  16.102  -87.951 -33.561 1.00 . A A . 61 LYS CA   1 1 
       13 13870 1 1 61 LYS CB   C  16.484  -86.673 -34.313 1.00 . A A . 61 LYS CB   1 1 
       13 13871 1 1 61 LYS CD   C  14.502  -85.714 -35.523 1.00 . A A . 61 LYS CD   1 1 
       13 13872 1 1 61 LYS CE   C  13.586  -86.925 -35.444 1.00 . A A . 61 LYS CE   1 1 
       13 13873 1 1 61 LYS CG   C  15.397  -85.612 -34.299 1.00 . A A . 61 LYS CG   1 1 
       13 13874 1 1 61 LYS H    H  17.213  -87.196 -31.925 1.00 . A A . 61 LYS H    1 1 
       13 13875 1 1 61 LYS HA   H  15.027  -88.048 -33.556 1.00 . A A . 61 LYS HA   1 1 
       13 13876 1 1 61 LYS HB2  H  17.372  -86.256 -33.862 1.00 . A A . 61 LYS HB2  1 1 
       13 13877 1 1 61 LYS HB3  H  16.697  -86.926 -35.342 1.00 . A A . 61 LYS HB3  1 1 
       13 13878 1 1 61 LYS HD2  H  13.897  -84.822 -35.590 1.00 . A A . 61 LYS HD2  1 1 
       13 13879 1 1 61 LYS HD3  H  15.121  -85.798 -36.405 1.00 . A A . 61 LYS HD3  1 1 
       13 13880 1 1 61 LYS HE2  H  12.992  -86.970 -36.344 1.00 . A A . 61 LYS HE2  1 1 
       13 13881 1 1 61 LYS HE3  H  14.193  -87.815 -35.367 1.00 . A A . 61 LYS HE3  1 1 
       13 13882 1 1 61 LYS HG2  H  14.793  -85.739 -33.413 1.00 . A A . 61 LYS HG2  1 1 
       13 13883 1 1 61 LYS HG3  H  15.861  -84.636 -34.283 1.00 . A A . 61 LYS HG3  1 1 
       13 13884 1 1 61 LYS HZ1  H  13.011  -87.497 -33.519 1.00 . A A . 61 LYS HZ1  1 1 
       13 13885 1 1 61 LYS HZ2  H  11.713  -87.136 -34.542 1.00 . A A . 61 LYS HZ2  1 1 
       13 13886 1 1 61 LYS HZ3  H  12.649  -85.886 -33.892 1.00 . A A . 61 LYS HZ3  1 1 
       13 13887 1 1 61 LYS N    N  16.552  -87.876 -32.176 1.00 . A A . 61 LYS N    1 1 
       13 13888 1 1 61 LYS NZ   N  12.676  -86.856 -34.267 1.00 . A A . 61 LYS NZ   1 1 
       13 13889 1 1 61 LYS O    O  16.078  -89.752 -35.147 1.00 . A A . 61 LYS O    1 1 
       13 13890 1 1 62 GLN C    C  18.052  -91.989 -33.891 1.00 . A A . 62 GLN C    1 1 
       13 13891 1 1 62 GLN CA   C  18.596  -90.680 -34.454 1.00 . A A . 62 GLN CA   1 1 
       13 13892 1 1 62 GLN CB   C  20.102  -90.589 -34.202 1.00 . A A . 62 GLN CB   1 1 
       13 13893 1 1 62 GLN CD   C  20.714  -91.131 -36.592 1.00 . A A . 62 GLN CD   1 1 
       13 13894 1 1 62 GLN CG   C  20.929  -91.465 -35.129 1.00 . A A . 62 GLN CG   1 1 
       13 13895 1 1 62 GLN H    H  18.360  -89.027 -33.155 1.00 . A A . 62 GLN H    1 1 
       13 13896 1 1 62 GLN HA   H  18.417  -90.659 -35.519 1.00 . A A . 62 GLN HA   1 1 
       13 13897 1 1 62 GLN HB2  H  20.416  -89.565 -34.334 1.00 . A A . 62 GLN HB2  1 1 
       13 13898 1 1 62 GLN HB3  H  20.303  -90.891 -33.184 1.00 . A A . 62 GLN HB3  1 1 
       13 13899 1 1 62 GLN HE21 H  21.819  -89.489 -36.405 1.00 . A A . 62 GLN HE21 1 1 
       13 13900 1 1 62 GLN HE22 H  21.170  -89.782 -37.979 1.00 . A A . 62 GLN HE22 1 1 
       13 13901 1 1 62 GLN HG2  H  21.974  -91.329 -34.895 1.00 . A A . 62 GLN HG2  1 1 
       13 13902 1 1 62 GLN HG3  H  20.656  -92.497 -34.967 1.00 . A A . 62 GLN HG3  1 1 
       13 13903 1 1 62 GLN N    N  17.914  -89.535 -33.863 1.00 . A A . 62 GLN N    1 1 
       13 13904 1 1 62 GLN NE2  N  21.292  -90.022 -37.038 1.00 . A A . 62 GLN NE2  1 1 
       13 13905 1 1 62 GLN O    O  18.110  -93.030 -34.545 1.00 . A A . 62 GLN O    1 1 
       13 13906 1 1 62 GLN OE1  O  20.035  -91.862 -37.315 1.00 . A A . 62 GLN OE1  1 1 
       13 13907 1 1 63 TYR C    C  15.962  -93.810 -32.924 1.00 . A A . 63 TYR C    1 1 
       13 13908 1 1 63 TYR CA   C  16.972  -93.109 -32.020 1.00 . A A . 63 TYR CA   1 1 
       13 13909 1 1 63 TYR CB   C  16.307  -92.723 -30.698 1.00 . A A . 63 TYR CB   1 1 
       13 13910 1 1 63 TYR CD1  C  14.814  -94.191 -29.286 1.00 . A A . 63 TYR CD1  1 1 
       13 13911 1 1 63 TYR CD2  C  17.141  -94.702 -29.370 1.00 . A A . 63 TYR CD2  1 1 
       13 13912 1 1 63 TYR CE1  C  14.605  -95.259 -28.436 1.00 . A A . 63 TYR CE1  1 1 
       13 13913 1 1 63 TYR CE2  C  16.941  -95.774 -28.521 1.00 . A A . 63 TYR CE2  1 1 
       13 13914 1 1 63 TYR CG   C  16.084  -93.894 -29.768 1.00 . A A . 63 TYR CG   1 1 
       13 13915 1 1 63 TYR CZ   C  15.671  -96.048 -28.056 1.00 . A A . 63 TYR CZ   1 1 
       13 13916 1 1 63 TYR H    H  17.507  -91.070 -32.201 1.00 . A A . 63 TYR H    1 1 
       13 13917 1 1 63 TYR HA   H  17.788  -93.788 -31.817 1.00 . A A . 63 TYR HA   1 1 
       13 13918 1 1 63 TYR HB2  H  16.931  -92.007 -30.185 1.00 . A A . 63 TYR HB2  1 1 
       13 13919 1 1 63 TYR HB3  H  15.347  -92.274 -30.904 1.00 . A A . 63 TYR HB3  1 1 
       13 13920 1 1 63 TYR HD1  H  13.981  -93.571 -29.585 1.00 . A A . 63 TYR HD1  1 1 
       13 13921 1 1 63 TYR HD2  H  18.134  -94.485 -29.735 1.00 . A A . 63 TYR HD2  1 1 
       13 13922 1 1 63 TYR HE1  H  13.611  -95.474 -28.072 1.00 . A A . 63 TYR HE1  1 1 
       13 13923 1 1 63 TYR HE2  H  17.775  -96.391 -28.223 1.00 . A A . 63 TYR HE2  1 1 
       13 13924 1 1 63 TYR HH   H  14.672  -97.582 -27.471 1.00 . A A . 63 TYR HH   1 1 
       13 13925 1 1 63 TYR N    N  17.524  -91.928 -32.673 1.00 . A A . 63 TYR N    1 1 
       13 13926 1 1 63 TYR O    O  15.837  -95.033 -32.904 1.00 . A A . 63 TYR O    1 1 
       13 13927 1 1 63 TYR OH   O  15.468  -97.113 -27.209 1.00 . A A . 63 TYR OH   1 1 
       13 13928 1 1 64 GLY C    C  14.848  -94.603 -35.572 1.00 . A A . 64 GLY C    1 1 
       13 13929 1 1 64 GLY CA   C  14.254  -93.583 -34.620 1.00 . A A . 64 GLY CA   1 1 
       13 13930 1 1 64 GLY H    H  15.386  -92.053 -33.693 1.00 . A A . 64 GLY H    1 1 
       13 13931 1 1 64 GLY HA2  H  13.480  -94.059 -34.037 1.00 . A A . 64 GLY HA2  1 1 
       13 13932 1 1 64 GLY HA3  H  13.815  -92.783 -35.198 1.00 . A A . 64 GLY HA3  1 1 
       13 13933 1 1 64 GLY N    N  15.243  -93.023 -33.719 1.00 . A A . 64 GLY N    1 1 
       13 13934 1 1 64 GLY O    O  15.901  -94.369 -36.163 1.00 . A A . 64 GLY O    1 1 
       13 13935 1 1 65 GLU C    C  13.891  -96.771 -37.930 1.00 . A A . 65 GLU C    1 1 
       13 13936 1 1 65 GLU CA   C  14.642  -96.799 -36.602 1.00 . A A . 65 GLU CA   1 1 
       13 13937 1 1 65 GLU CB   C  14.469  -98.164 -35.934 1.00 . A A . 65 GLU CB   1 1 
       13 13938 1 1 65 GLU CD   C  13.668  -99.800 -37.685 1.00 . A A . 65 GLU CD   1 1 
       13 13939 1 1 65 GLU CG   C  14.834  -99.333 -36.834 1.00 . A A . 65 GLU CG   1 1 
       13 13940 1 1 65 GLU H    H  13.338  -95.866 -35.218 1.00 . A A . 65 GLU H    1 1 
       13 13941 1 1 65 GLU HA   H  15.691  -96.631 -36.791 1.00 . A A . 65 GLU HA   1 1 
       13 13942 1 1 65 GLU HB2  H  15.096  -98.204 -35.055 1.00 . A A . 65 GLU HB2  1 1 
       13 13943 1 1 65 GLU HB3  H  13.438  -98.277 -35.634 1.00 . A A . 65 GLU HB3  1 1 
       13 13944 1 1 65 GLU HG2  H  15.638  -99.030 -37.488 1.00 . A A . 65 GLU HG2  1 1 
       13 13945 1 1 65 GLU HG3  H  15.164 -100.156 -36.218 1.00 . A A . 65 GLU HG3  1 1 
       13 13946 1 1 65 GLU N    N  14.172  -95.739 -35.717 1.00 . A A . 65 GLU N    1 1 
       13 13947 1 1 65 GLU O    O  12.841  -96.141 -38.048 1.00 . A A . 65 GLU O    1 1 
       13 13948 1 1 65 GLU OE1  O  12.567  -99.227 -37.546 1.00 . A A . 65 GLU OE1  1 1 
       13 13949 1 1 65 GLU OE2  O  13.857 -100.736 -38.488 1.00 . A A . 65 GLU OE2  1 1 
       14 13950 1 1  1 PRO C    C   5.209  -20.624  -0.058 1.00 . A A .  1 PRO C    1 1 
       14 13951 1 1  1 PRO CA   C   4.453  -21.732  -0.782 1.00 . A A .  1 PRO CA   1 1 
       14 13952 1 1  1 PRO CB   C   3.298  -22.245   0.082 1.00 . A A .  1 PRO CB   1 1 
       14 13953 1 1  1 PRO CD   C   4.836  -24.059  -0.159 1.00 . A A .  1 PRO CD   1 1 
       14 13954 1 1  1 PRO CG   C   3.853  -23.432   0.791 1.00 . A A .  1 PRO CG   1 1 
       14 13955 1 1  1 PRO HA   H   4.064  -21.351  -1.715 1.00 . A A .  1 PRO HA   1 1 
       14 13956 1 1  1 PRO HB2  H   2.996  -21.474   0.777 1.00 . A A .  1 PRO HB2  1 1 
       14 13957 1 1  1 PRO HB3  H   2.465  -22.516  -0.548 1.00 . A A .  1 PRO HB3  1 1 
       14 13958 1 1  1 PRO HD2  H   5.667  -24.485   0.385 1.00 . A A .  1 PRO HD2  1 1 
       14 13959 1 1  1 PRO HD3  H   4.351  -24.812  -0.762 1.00 . A A .  1 PRO HD3  1 1 
       14 13960 1 1  1 PRO HG2  H   4.353  -23.119   1.695 1.00 . A A .  1 PRO HG2  1 1 
       14 13961 1 1  1 PRO HG3  H   3.059  -24.127   1.020 1.00 . A A .  1 PRO HG3  1 1 
       14 13962 1 1  1 PRO N    N   5.278  -22.926  -0.990 1.00 . A A .  1 PRO N    1 1 
       14 13963 1 1  1 PRO O    O   6.335  -20.823   0.397 1.00 . A A .  1 PRO O    1 1 
       14 13964 1 1  2 ARG C    C   4.890  -18.333   2.210 1.00 . A A .  2 ARG C    1 1 
       14 13965 1 1  2 ARG CA   C   5.197  -18.316   0.716 1.00 . A A .  2 ARG CA   1 1 
       14 13966 1 1  2 ARG CB   C   4.703  -17.007   0.097 1.00 . A A .  2 ARG CB   1 1 
       14 13967 1 1  2 ARG CD   C   4.631  -14.516   0.419 1.00 . A A .  2 ARG CD   1 1 
       14 13968 1 1  2 ARG CG   C   5.459  -15.781   0.580 1.00 . A A .  2 ARG CG   1 1 
       14 13969 1 1  2 ARG CZ   C   3.886  -13.055  -1.413 1.00 . A A .  2 ARG CZ   1 1 
       14 13970 1 1  2 ARG H    H   3.685  -19.359  -0.336 1.00 . A A .  2 ARG H    1 1 
       14 13971 1 1  2 ARG HA   H   6.266  -18.388   0.579 1.00 . A A .  2 ARG HA   1 1 
       14 13972 1 1  2 ARG HB2  H   4.808  -17.068  -0.977 1.00 . A A .  2 ARG HB2  1 1 
       14 13973 1 1  2 ARG HB3  H   3.659  -16.879   0.342 1.00 . A A .  2 ARG HB3  1 1 
       14 13974 1 1  2 ARG HD2  H   3.600  -14.746   0.639 1.00 . A A .  2 ARG HD2  1 1 
       14 13975 1 1  2 ARG HD3  H   4.991  -13.775   1.117 1.00 . A A .  2 ARG HD3  1 1 
       14 13976 1 1  2 ARG HE   H   5.430  -14.314  -1.515 1.00 . A A .  2 ARG HE   1 1 
       14 13977 1 1  2 ARG HG2  H   5.702  -15.908   1.625 1.00 . A A .  2 ARG HG2  1 1 
       14 13978 1 1  2 ARG HG3  H   6.369  -15.682   0.007 1.00 . A A .  2 ARG HG3  1 1 
       14 13979 1 1  2 ARG HH11 H   2.803  -12.908   0.286 1.00 . A A .  2 ARG HH11 1 1 
       14 13980 1 1  2 ARG HH12 H   2.288  -11.884  -1.013 1.00 . A A .  2 ARG HH12 1 1 
       14 13981 1 1  2 ARG HH21 H   4.762  -12.970  -3.233 1.00 . A A .  2 ARG HH21 1 1 
       14 13982 1 1  2 ARG HH22 H   3.403  -11.921  -3.014 1.00 . A A .  2 ARG HH22 1 1 
       14 13983 1 1  2 ARG N    N   4.582  -19.456   0.047 1.00 . A A .  2 ARG N    1 1 
       14 13984 1 1  2 ARG NE   N   4.717  -13.975  -0.935 1.00 . A A .  2 ARG NE   1 1 
       14 13985 1 1  2 ARG NH1  N   2.912  -12.577  -0.651 1.00 . A A .  2 ARG NH1  1 1 
       14 13986 1 1  2 ARG NH2  N   4.029  -12.612  -2.656 1.00 . A A .  2 ARG NH2  1 1 
       14 13987 1 1  2 ARG O    O   3.805  -17.939   2.635 1.00 . A A .  2 ARG O    1 1 
       14 13988 1 1  3 ASN C    C   5.399  -17.479   5.030 1.00 . A A .  3 ASN C    1 1 
       14 13989 1 1  3 ASN CA   C   5.686  -18.861   4.449 1.00 . A A .  3 ASN CA   1 1 
       14 13990 1 1  3 ASN CB   C   6.939  -19.450   5.101 1.00 . A A .  3 ASN CB   1 1 
       14 13991 1 1  3 ASN CG   C   6.637  -20.135   6.419 1.00 . A A .  3 ASN CG   1 1 
       14 13992 1 1  3 ASN H    H   6.698  -19.092   2.604 1.00 . A A .  3 ASN H    1 1 
       14 13993 1 1  3 ASN HA   H   4.847  -19.507   4.655 1.00 . A A .  3 ASN HA   1 1 
       14 13994 1 1  3 ASN HB2  H   7.378  -20.176   4.432 1.00 . A A .  3 ASN HB2  1 1 
       14 13995 1 1  3 ASN HB3  H   7.650  -18.658   5.282 1.00 . A A .  3 ASN HB3  1 1 
       14 13996 1 1  3 ASN HD21 H   7.208  -21.886   5.668 1.00 . A A .  3 ASN HD21 1 1 
       14 13997 1 1  3 ASN HD22 H   6.676  -21.911   7.312 1.00 . A A .  3 ASN HD22 1 1 
       14 13998 1 1  3 ASN N    N   5.854  -18.792   3.002 1.00 . A A .  3 ASN N    1 1 
       14 13999 1 1  3 ASN ND2  N   6.863  -21.443   6.472 1.00 . A A .  3 ASN ND2  1 1 
       14 14000 1 1  3 ASN O    O   5.942  -16.474   4.569 1.00 . A A .  3 ASN O    1 1 
       14 14001 1 1  3 ASN OD1  O   6.205  -19.496   7.379 1.00 . A A .  3 ASN OD1  1 1 
       14 14002 1 1  4 THR C    C   5.297  -15.692   7.605 1.00 . A A .  4 THR C    1 1 
       14 14003 1 1  4 THR CA   C   4.181  -16.180   6.689 1.00 . A A .  4 THR CA   1 1 
       14 14004 1 1  4 THR CB   C   2.884  -16.320   7.508 1.00 . A A .  4 THR CB   1 1 
       14 14005 1 1  4 THR CG2  C   2.465  -14.979   8.091 1.00 . A A .  4 THR CG2  1 1 
       14 14006 1 1  4 THR H    H   4.142  -18.272   6.367 1.00 . A A .  4 THR H    1 1 
       14 14007 1 1  4 THR HA   H   4.015  -15.444   5.915 1.00 . A A .  4 THR HA   1 1 
       14 14008 1 1  4 THR HB   H   3.063  -17.010   8.321 1.00 . A A .  4 THR HB   1 1 
       14 14009 1 1  4 THR HG1  H   2.114  -17.668   6.292 1.00 . A A .  4 THR HG1  1 1 
       14 14010 1 1  4 THR HG21 H   2.877  -14.181   7.492 1.00 . A A .  4 THR HG21 1 1 
       14 14011 1 1  4 THR HG22 H   2.832  -14.896   9.103 1.00 . A A .  4 THR HG22 1 1 
       14 14012 1 1  4 THR HG23 H   1.388  -14.909   8.092 1.00 . A A .  4 THR HG23 1 1 
       14 14013 1 1  4 THR N    N   4.542  -17.437   6.045 1.00 . A A .  4 THR N    1 1 
       14 14014 1 1  4 THR O    O   5.502  -14.488   7.762 1.00 . A A .  4 THR O    1 1 
       14 14015 1 1  4 THR OG1  O   1.835  -16.836   6.681 1.00 . A A .  4 THR OG1  1 1 
       14 14016 1 1  5 ARG C    C   8.399  -16.041   8.327 1.00 . A A .  5 ARG C    1 1 
       14 14017 1 1  5 ARG CA   C   7.113  -16.297   9.107 1.00 . A A .  5 ARG CA   1 1 
       14 14018 1 1  5 ARG CB   C   7.334  -17.424  10.118 1.00 . A A .  5 ARG CB   1 1 
       14 14019 1 1  5 ARG CD   C   5.153  -17.867  11.288 1.00 . A A .  5 ARG CD   1 1 
       14 14020 1 1  5 ARG CG   C   6.540  -17.253  11.403 1.00 . A A .  5 ARG CG   1 1 
       14 14021 1 1  5 ARG CZ   C   4.092  -20.078  11.458 1.00 . A A .  5 ARG CZ   1 1 
       14 14022 1 1  5 ARG H    H   5.806  -17.575   8.041 1.00 . A A .  5 ARG H    1 1 
       14 14023 1 1  5 ARG HA   H   6.842  -15.397   9.638 1.00 . A A .  5 ARG HA   1 1 
       14 14024 1 1  5 ARG HB2  H   7.044  -18.361   9.665 1.00 . A A .  5 ARG HB2  1 1 
       14 14025 1 1  5 ARG HB3  H   8.382  -17.464  10.371 1.00 . A A .  5 ARG HB3  1 1 
       14 14026 1 1  5 ARG HD2  H   4.501  -17.387  12.001 1.00 . A A .  5 ARG HD2  1 1 
       14 14027 1 1  5 ARG HD3  H   4.781  -17.697  10.288 1.00 . A A .  5 ARG HD3  1 1 
       14 14028 1 1  5 ARG HE   H   6.020  -19.710  11.809 1.00 . A A .  5 ARG HE   1 1 
       14 14029 1 1  5 ARG HG2  H   7.070  -17.738  12.210 1.00 . A A .  5 ARG HG2  1 1 
       14 14030 1 1  5 ARG HG3  H   6.441  -16.199  11.617 1.00 . A A .  5 ARG HG3  1 1 
       14 14031 1 1  5 ARG HH11 H   2.851  -18.578  10.917 1.00 . A A .  5 ARG HH11 1 1 
       14 14032 1 1  5 ARG HH12 H   2.115  -20.142  11.040 1.00 . A A .  5 ARG HH12 1 1 
       14 14033 1 1  5 ARG HH21 H   5.063  -21.773  11.975 1.00 . A A .  5 ARG HH21 1 1 
       14 14034 1 1  5 ARG HH22 H   3.374  -21.958  11.643 1.00 . A A .  5 ARG HH22 1 1 
       14 14035 1 1  5 ARG N    N   6.017  -16.633   8.206 1.00 . A A .  5 ARG N    1 1 
       14 14036 1 1  5 ARG NE   N   5.167  -19.304  11.550 1.00 . A A .  5 ARG NE   1 1 
       14 14037 1 1  5 ARG NH1  N   2.923  -19.556  11.110 1.00 . A A .  5 ARG NH1  1 1 
       14 14038 1 1  5 ARG NH2  N   4.184  -21.377  11.713 1.00 . A A .  5 ARG NH2  1 1 
       14 14039 1 1  5 ARG O    O   9.104  -15.064   8.579 1.00 . A A .  5 ARG O    1 1 
       14 14040 1 1  6 GLU C    C   9.570  -16.192   5.203 1.00 . A A .  6 GLU C    1 1 
       14 14041 1 1  6 GLU CA   C   9.900  -16.794   6.566 1.00 . A A .  6 GLU CA   1 1 
       14 14042 1 1  6 GLU CB   C  10.571  -18.157   6.384 1.00 . A A .  6 GLU CB   1 1 
       14 14043 1 1  6 GLU CD   C  12.777  -18.088   7.613 1.00 . A A .  6 GLU CD   1 1 
       14 14044 1 1  6 GLU CG   C  11.355  -18.616   7.602 1.00 . A A .  6 GLU CG   1 1 
       14 14045 1 1  6 GLU H    H   8.096  -17.683   7.227 1.00 . A A .  6 GLU H    1 1 
       14 14046 1 1  6 GLU HA   H  10.580  -16.134   7.082 1.00 . A A .  6 GLU HA   1 1 
       14 14047 1 1  6 GLU HB2  H   9.811  -18.894   6.172 1.00 . A A .  6 GLU HB2  1 1 
       14 14048 1 1  6 GLU HB3  H  11.249  -18.101   5.546 1.00 . A A .  6 GLU HB3  1 1 
       14 14049 1 1  6 GLU HG2  H  10.852  -18.267   8.491 1.00 . A A .  6 GLU HG2  1 1 
       14 14050 1 1  6 GLU HG3  H  11.387  -19.695   7.608 1.00 . A A .  6 GLU HG3  1 1 
       14 14051 1 1  6 GLU N    N   8.698  -16.925   7.381 1.00 . A A .  6 GLU N    1 1 
       14 14052 1 1  6 GLU O    O   9.782  -16.820   4.166 1.00 . A A .  6 GLU O    1 1 
       14 14053 1 1  6 GLU OE1  O  13.063  -17.140   6.852 1.00 . A A .  6 GLU OE1  1 1 
       14 14054 1 1  6 GLU OE2  O  13.603  -18.623   8.382 1.00 . A A .  6 GLU OE2  1 1 
       14 14055 1 1  7 VAL C    C   9.842  -14.303   2.982 1.00 . A A .  7 VAL C    1 1 
       14 14056 1 1  7 VAL CA   C   8.689  -14.281   3.979 1.00 . A A .  7 VAL CA   1 1 
       14 14057 1 1  7 VAL CB   C   8.286  -12.819   4.249 1.00 . A A .  7 VAL CB   1 1 
       14 14058 1 1  7 VAL CG1  C   6.928  -12.756   4.930 1.00 . A A .  7 VAL CG1  1 1 
       14 14059 1 1  7 VAL CG2  C   9.346  -12.121   5.088 1.00 . A A .  7 VAL CG2  1 1 
       14 14060 1 1  7 VAL H    H   8.902  -14.519   6.071 1.00 . A A .  7 VAL H    1 1 
       14 14061 1 1  7 VAL HA   H   7.841  -14.792   3.546 1.00 . A A .  7 VAL HA   1 1 
       14 14062 1 1  7 VAL HB   H   8.213  -12.306   3.301 1.00 . A A .  7 VAL HB   1 1 
       14 14063 1 1  7 VAL HG11 H   6.410  -13.693   4.788 1.00 . A A .  7 VAL HG11 1 1 
       14 14064 1 1  7 VAL HG12 H   7.062  -12.574   5.986 1.00 . A A .  7 VAL HG12 1 1 
       14 14065 1 1  7 VAL HG13 H   6.345  -11.955   4.498 1.00 . A A .  7 VAL HG13 1 1 
       14 14066 1 1  7 VAL HG21 H   9.114  -11.068   5.156 1.00 . A A .  7 VAL HG21 1 1 
       14 14067 1 1  7 VAL HG22 H   9.361  -12.551   6.079 1.00 . A A .  7 VAL HG22 1 1 
       14 14068 1 1  7 VAL HG23 H  10.313  -12.248   4.626 1.00 . A A .  7 VAL HG23 1 1 
       14 14069 1 1  7 VAL N    N   9.048  -14.969   5.213 1.00 . A A .  7 VAL N    1 1 
       14 14070 1 1  7 VAL O    O   9.628  -14.316   1.769 1.00 . A A .  7 VAL O    1 1 
       14 14071 1 1  8 PHE C    C  12.202  -15.494   1.672 1.00 . A A .  8 PHE C    1 1 
       14 14072 1 1  8 PHE CA   C  12.254  -14.328   2.655 1.00 . A A .  8 PHE CA   1 1 
       14 14073 1 1  8 PHE CB   C  13.515  -14.428   3.515 1.00 . A A .  8 PHE CB   1 1 
       14 14074 1 1  8 PHE CD1  C  13.907  -11.995   3.991 1.00 . A A .  8 PHE CD1  1 1 
       14 14075 1 1  8 PHE CD2  C  13.622  -13.479   5.835 1.00 . A A .  8 PHE CD2  1 1 
       14 14076 1 1  8 PHE CE1  C  14.063  -10.935   4.863 1.00 . A A .  8 PHE CE1  1 1 
       14 14077 1 1  8 PHE CE2  C  13.776  -12.422   6.713 1.00 . A A .  8 PHE CE2  1 1 
       14 14078 1 1  8 PHE CG   C  13.685  -13.278   4.466 1.00 . A A .  8 PHE CG   1 1 
       14 14079 1 1  8 PHE CZ   C  13.998  -11.149   6.226 1.00 . A A .  8 PHE CZ   1 1 
       14 14080 1 1  8 PHE H    H  11.172  -14.297   4.475 1.00 . A A .  8 PHE H    1 1 
       14 14081 1 1  8 PHE HA   H  12.279  -13.404   2.098 1.00 . A A .  8 PHE HA   1 1 
       14 14082 1 1  8 PHE HB2  H  13.475  -15.336   4.097 1.00 . A A .  8 PHE HB2  1 1 
       14 14083 1 1  8 PHE HB3  H  14.380  -14.457   2.870 1.00 . A A .  8 PHE HB3  1 1 
       14 14084 1 1  8 PHE HD1  H  13.958  -11.827   2.924 1.00 . A A .  8 PHE HD1  1 1 
       14 14085 1 1  8 PHE HD2  H  13.449  -14.474   6.218 1.00 . A A .  8 PHE HD2  1 1 
       14 14086 1 1  8 PHE HE1  H  14.236   -9.940   4.479 1.00 . A A .  8 PHE HE1  1 1 
       14 14087 1 1  8 PHE HE2  H  13.726  -12.592   7.778 1.00 . A A .  8 PHE HE2  1 1 
       14 14088 1 1  8 PHE HZ   H  14.119  -10.321   6.909 1.00 . A A .  8 PHE HZ   1 1 
       14 14089 1 1  8 PHE N    N  11.065  -14.308   3.500 1.00 . A A .  8 PHE N    1 1 
       14 14090 1 1  8 PHE O    O  12.735  -15.411   0.566 1.00 . A A .  8 PHE O    1 1 
       14 14091 1 1  9 ALA C    C  10.719  -17.432  -0.066 1.00 . A A .  9 ALA C    1 1 
       14 14092 1 1  9 ALA CA   C  11.433  -17.762   1.240 1.00 . A A .  9 ALA CA   1 1 
       14 14093 1 1  9 ALA CB   C  10.694  -18.866   1.983 1.00 . A A .  9 ALA CB   1 1 
       14 14094 1 1  9 ALA H    H  11.152  -16.585   2.977 1.00 . A A .  9 ALA H    1 1 
       14 14095 1 1  9 ALA HA   H  12.428  -18.117   1.015 1.00 . A A .  9 ALA HA   1 1 
       14 14096 1 1  9 ALA HB1  H  11.244  -19.129   2.875 1.00 . A A .  9 ALA HB1  1 1 
       14 14097 1 1  9 ALA HB2  H   9.709  -18.519   2.256 1.00 . A A .  9 ALA HB2  1 1 
       14 14098 1 1  9 ALA HB3  H  10.607  -19.733   1.345 1.00 . A A .  9 ALA HB3  1 1 
       14 14099 1 1  9 ALA N    N  11.556  -16.580   2.084 1.00 . A A .  9 ALA N    1 1 
       14 14100 1 1  9 ALA O    O  10.840  -18.161  -1.050 1.00 . A A .  9 ALA O    1 1 
       14 14101 1 1 10 GLN C    C  10.167  -15.812  -2.462 1.00 . A A . 10 GLN C    1 1 
       14 14102 1 1 10 GLN CA   C   9.241  -15.906  -1.253 1.00 . A A . 10 GLN CA   1 1 
       14 14103 1 1 10 GLN CB   C   8.569  -14.554  -1.006 1.00 . A A . 10 GLN CB   1 1 
       14 14104 1 1 10 GLN CD   C   8.907  -12.111  -0.460 1.00 . A A . 10 GLN CD   1 1 
       14 14105 1 1 10 GLN CG   C   9.541  -13.386  -0.979 1.00 . A A . 10 GLN CG   1 1 
       14 14106 1 1 10 GLN H    H   9.919  -15.791   0.749 1.00 . A A . 10 GLN H    1 1 
       14 14107 1 1 10 GLN HA   H   8.481  -16.644  -1.454 1.00 . A A . 10 GLN HA   1 1 
       14 14108 1 1 10 GLN HB2  H   7.847  -14.376  -1.789 1.00 . A A . 10 GLN HB2  1 1 
       14 14109 1 1 10 GLN HB3  H   8.056  -14.589  -0.056 1.00 . A A . 10 GLN HB3  1 1 
       14 14110 1 1 10 GLN HE21 H  10.398  -11.868   0.834 1.00 . A A . 10 GLN HE21 1 1 
       14 14111 1 1 10 GLN HE22 H   9.170  -10.653   0.866 1.00 . A A . 10 GLN HE22 1 1 
       14 14112 1 1 10 GLN HG2  H  10.374  -13.642  -0.340 1.00 . A A . 10 GLN HG2  1 1 
       14 14113 1 1 10 GLN HG3  H   9.900  -13.210  -1.982 1.00 . A A . 10 GLN HG3  1 1 
       14 14114 1 1 10 GLN N    N   9.976  -16.330  -0.067 1.00 . A A . 10 GLN N    1 1 
       14 14115 1 1 10 GLN NE2  N   9.557  -11.480   0.512 1.00 . A A . 10 GLN NE2  1 1 
       14 14116 1 1 10 GLN O    O   9.754  -16.066  -3.594 1.00 . A A . 10 GLN O    1 1 
       14 14117 1 1 10 GLN OE1  O   7.846  -11.697  -0.926 1.00 . A A . 10 GLN OE1  1 1 
       14 14118 1 1 11 VAL C    C  12.768  -16.685  -3.859 1.00 . A A . 11 VAL C    1 1 
       14 14119 1 1 11 VAL CA   C  12.405  -15.321  -3.282 1.00 . A A . 11 VAL CA   1 1 
       14 14120 1 1 11 VAL CB   C  13.688  -14.628  -2.784 1.00 . A A . 11 VAL CB   1 1 
       14 14121 1 1 11 VAL CG1  C  13.360  -13.278  -2.165 1.00 . A A . 11 VAL CG1  1 1 
       14 14122 1 1 11 VAL CG2  C  14.420  -15.516  -1.789 1.00 . A A . 11 VAL CG2  1 1 
       14 14123 1 1 11 VAL H    H  11.690  -15.258  -1.291 1.00 . A A . 11 VAL H    1 1 
       14 14124 1 1 11 VAL HA   H  11.974  -14.713  -4.064 1.00 . A A . 11 VAL HA   1 1 
       14 14125 1 1 11 VAL HB   H  14.336  -14.463  -3.632 1.00 . A A . 11 VAL HB   1 1 
       14 14126 1 1 11 VAL HG11 H  12.299  -13.092  -2.249 1.00 . A A . 11 VAL HG11 1 1 
       14 14127 1 1 11 VAL HG12 H  13.646  -13.280  -1.124 1.00 . A A . 11 VAL HG12 1 1 
       14 14128 1 1 11 VAL HG13 H  13.902  -12.503  -2.686 1.00 . A A . 11 VAL HG13 1 1 
       14 14129 1 1 11 VAL HG21 H  15.210  -16.049  -2.297 1.00 . A A . 11 VAL HG21 1 1 
       14 14130 1 1 11 VAL HG22 H  14.845  -14.905  -1.005 1.00 . A A . 11 VAL HG22 1 1 
       14 14131 1 1 11 VAL HG23 H  13.727  -16.223  -1.358 1.00 . A A . 11 VAL HG23 1 1 
       14 14132 1 1 11 VAL N    N  11.421  -15.447  -2.214 1.00 . A A . 11 VAL N    1 1 
       14 14133 1 1 11 VAL O    O  13.101  -16.804  -5.038 1.00 . A A . 11 VAL O    1 1 
       14 14134 1 1 12 LYS C    C  12.017  -19.567  -4.478 1.00 . A A . 12 LYS C    1 1 
       14 14135 1 1 12 LYS CA   C  13.022  -19.070  -3.444 1.00 . A A . 12 LYS CA   1 1 
       14 14136 1 1 12 LYS CB   C  13.039  -20.013  -2.239 1.00 . A A . 12 LYS CB   1 1 
       14 14137 1 1 12 LYS CD   C  14.210  -22.010  -1.264 1.00 . A A . 12 LYS CD   1 1 
       14 14138 1 1 12 LYS CE   C  15.315  -23.008  -1.574 1.00 . A A . 12 LYS CE   1 1 
       14 14139 1 1 12 LYS CG   C  13.675  -21.361  -2.530 1.00 . A A . 12 LYS CG   1 1 
       14 14140 1 1 12 LYS H    H  12.431  -17.554  -2.090 1.00 . A A . 12 LYS H    1 1 
       14 14141 1 1 12 LYS HA   H  14.004  -19.055  -3.892 1.00 . A A . 12 LYS HA   1 1 
       14 14142 1 1 12 LYS HB2  H  13.589  -19.544  -1.437 1.00 . A A . 12 LYS HB2  1 1 
       14 14143 1 1 12 LYS HB3  H  12.022  -20.182  -1.915 1.00 . A A . 12 LYS HB3  1 1 
       14 14144 1 1 12 LYS HD2  H  14.606  -21.243  -0.616 1.00 . A A . 12 LYS HD2  1 1 
       14 14145 1 1 12 LYS HD3  H  13.401  -22.525  -0.765 1.00 . A A . 12 LYS HD3  1 1 
       14 14146 1 1 12 LYS HE2  H  14.873  -23.982  -1.718 1.00 . A A . 12 LYS HE2  1 1 
       14 14147 1 1 12 LYS HE3  H  15.815  -22.702  -2.482 1.00 . A A . 12 LYS HE3  1 1 
       14 14148 1 1 12 LYS HG2  H  12.934  -22.012  -2.970 1.00 . A A . 12 LYS HG2  1 1 
       14 14149 1 1 12 LYS HG3  H  14.492  -21.221  -3.224 1.00 . A A . 12 LYS HG3  1 1 
       14 14150 1 1 12 LYS HZ1  H  16.631  -22.133  -0.209 1.00 . A A . 12 LYS HZ1  1 1 
       14 14151 1 1 12 LYS HZ2  H  17.140  -23.642  -0.780 1.00 . A A . 12 LYS HZ2  1 1 
       14 14152 1 1 12 LYS HZ3  H  15.894  -23.546   0.360 1.00 . A A . 12 LYS HZ3  1 1 
       14 14153 1 1 12 LYS N    N  12.702  -17.712  -3.019 1.00 . A A . 12 LYS N    1 1 
       14 14154 1 1 12 LYS NZ   N  16.315  -23.088  -0.474 1.00 . A A . 12 LYS NZ   1 1 
       14 14155 1 1 12 LYS O    O  12.344  -20.400  -5.323 1.00 . A A . 12 LYS O    1 1 
       14 14156 1 1 13 GLN C    C  10.192  -19.241  -6.780 1.00 . A A . 13 GLN C    1 1 
       14 14157 1 1 13 GLN CA   C   9.743  -19.442  -5.336 1.00 . A A . 13 GLN CA   1 1 
       14 14158 1 1 13 GLN CB   C   8.470  -18.638  -5.069 1.00 . A A . 13 GLN CB   1 1 
       14 14159 1 1 13 GLN CD   C   7.695  -20.399  -3.432 1.00 . A A . 13 GLN CD   1 1 
       14 14160 1 1 13 GLN CG   C   7.849  -18.917  -3.710 1.00 . A A . 13 GLN CG   1 1 
       14 14161 1 1 13 GLN H    H  10.596  -18.391  -3.709 1.00 . A A . 13 GLN H    1 1 
       14 14162 1 1 13 GLN HA   H   9.536  -20.490  -5.180 1.00 . A A . 13 GLN HA   1 1 
       14 14163 1 1 13 GLN HB2  H   8.705  -17.585  -5.124 1.00 . A A . 13 GLN HB2  1 1 
       14 14164 1 1 13 GLN HB3  H   7.741  -18.877  -5.829 1.00 . A A . 13 GLN HB3  1 1 
       14 14165 1 1 13 GLN HE21 H   6.093  -20.478  -4.606 1.00 . A A . 13 GLN HE21 1 1 
       14 14166 1 1 13 GLN HE22 H   6.555  -21.969  -3.866 1.00 . A A . 13 GLN HE22 1 1 
       14 14167 1 1 13 GLN HG2  H   8.478  -18.487  -2.945 1.00 . A A . 13 GLN HG2  1 1 
       14 14168 1 1 13 GLN HG3  H   6.873  -18.455  -3.673 1.00 . A A . 13 GLN HG3  1 1 
       14 14169 1 1 13 GLN N    N  10.795  -19.050  -4.405 1.00 . A A . 13 GLN N    1 1 
       14 14170 1 1 13 GLN NE2  N   6.678  -21.011  -4.027 1.00 . A A . 13 GLN NE2  1 1 
       14 14171 1 1 13 GLN O    O   9.725  -19.930  -7.687 1.00 . A A . 13 GLN O    1 1 
       14 14172 1 1 13 GLN OE1  O   8.481  -20.988  -2.689 1.00 . A A . 13 GLN OE1  1 1 
       14 14173 1 1 14 MET C    C  12.919  -18.745  -8.574 1.00 . A A . 14 MET C    1 1 
       14 14174 1 1 14 MET CA   C  11.612  -18.002  -8.320 1.00 . A A . 14 MET CA   1 1 
       14 14175 1 1 14 MET CB   C  11.826  -16.496  -8.490 1.00 . A A . 14 MET CB   1 1 
       14 14176 1 1 14 MET CE   C   7.887  -15.229  -8.610 1.00 . A A . 14 MET CE   1 1 
       14 14177 1 1 14 MET CG   C  10.589  -15.668  -8.181 1.00 . A A . 14 MET CG   1 1 
       14 14178 1 1 14 MET H    H  11.434  -17.776  -6.223 1.00 . A A . 14 MET H    1 1 
       14 14179 1 1 14 MET HA   H  10.877  -18.335  -9.037 1.00 . A A . 14 MET HA   1 1 
       14 14180 1 1 14 MET HB2  H  12.619  -16.180  -7.830 1.00 . A A . 14 MET HB2  1 1 
       14 14181 1 1 14 MET HB3  H  12.118  -16.299  -9.511 1.00 . A A . 14 MET HB3  1 1 
       14 14182 1 1 14 MET HE1  H   8.075  -14.289  -8.112 1.00 . A A . 14 MET HE1  1 1 
       14 14183 1 1 14 MET HE2  H   7.070  -15.110  -9.306 1.00 . A A . 14 MET HE2  1 1 
       14 14184 1 1 14 MET HE3  H   7.629  -15.979  -7.876 1.00 . A A . 14 MET HE3  1 1 
       14 14185 1 1 14 MET HG2  H  10.144  -16.037  -7.269 1.00 . A A . 14 MET HG2  1 1 
       14 14186 1 1 14 MET HG3  H  10.888  -14.639  -8.042 1.00 . A A . 14 MET HG3  1 1 
       14 14187 1 1 14 MET N    N  11.100  -18.292  -6.986 1.00 . A A . 14 MET N    1 1 
       14 14188 1 1 14 MET O    O  13.143  -19.272  -9.664 1.00 . A A . 14 MET O    1 1 
       14 14189 1 1 14 MET SD   S   9.357  -15.741  -9.495 1.00 . A A . 14 MET SD   1 1 
       14 14190 1 1 15 TYR C    C  15.133  -20.666  -6.747 1.00 . A A . 15 TYR C    1 1 
       14 14191 1 1 15 TYR CA   C  15.066  -19.459  -7.678 1.00 . A A . 15 TYR CA   1 1 
       14 14192 1 1 15 TYR CB   C  16.206  -18.490  -7.358 1.00 . A A . 15 TYR CB   1 1 
       14 14193 1 1 15 TYR CD1  C  16.011  -17.063  -9.432 1.00 . A A . 15 TYR CD1  1 1 
       14 14194 1 1 15 TYR CD2  C  16.012  -15.973  -7.313 1.00 . A A . 15 TYR CD2  1 1 
       14 14195 1 1 15 TYR CE1  C  15.891  -15.841 -10.066 1.00 . A A . 15 TYR CE1  1 1 
       14 14196 1 1 15 TYR CE2  C  15.890  -14.747  -7.938 1.00 . A A . 15 TYR CE2  1 1 
       14 14197 1 1 15 TYR CG   C  16.073  -17.151  -8.047 1.00 . A A . 15 TYR CG   1 1 
       14 14198 1 1 15 TYR CZ   C  15.830  -14.686  -9.314 1.00 . A A . 15 TYR CZ   1 1 
       14 14199 1 1 15 TYR H    H  13.545  -18.344  -6.718 1.00 . A A . 15 TYR H    1 1 
       14 14200 1 1 15 TYR HA   H  15.172  -19.799  -8.698 1.00 . A A . 15 TYR HA   1 1 
       14 14201 1 1 15 TYR HB2  H  16.231  -18.314  -6.294 1.00 . A A . 15 TYR HB2  1 1 
       14 14202 1 1 15 TYR HB3  H  17.142  -18.932  -7.668 1.00 . A A . 15 TYR HB3  1 1 
       14 14203 1 1 15 TYR HD1  H  16.059  -17.969 -10.018 1.00 . A A . 15 TYR HD1  1 1 
       14 14204 1 1 15 TYR HD2  H  16.059  -16.024  -6.234 1.00 . A A . 15 TYR HD2  1 1 
       14 14205 1 1 15 TYR HE1  H  15.844  -15.793 -11.144 1.00 . A A . 15 TYR HE1  1 1 
       14 14206 1 1 15 TYR HE2  H  15.843  -13.842  -7.349 1.00 . A A . 15 TYR HE2  1 1 
       14 14207 1 1 15 TYR HH   H  16.575  -13.056 -10.009 1.00 . A A . 15 TYR HH   1 1 
       14 14208 1 1 15 TYR N    N  13.780  -18.782  -7.563 1.00 . A A . 15 TYR N    1 1 
       14 14209 1 1 15 TYR O    O  15.676  -20.586  -5.645 1.00 . A A . 15 TYR O    1 1 
       14 14210 1 1 15 TYR OH   O  15.710  -13.467  -9.941 1.00 . A A . 15 TYR OH   1 1 
       14 14211 1 1 16 LYS C    C  15.990  -23.398  -6.001 1.00 . A A . 16 LYS C    1 1 
       14 14212 1 1 16 LYS CA   C  14.573  -23.011  -6.410 1.00 . A A . 16 LYS CA   1 1 
       14 14213 1 1 16 LYS CB   C  13.930  -24.150  -7.204 1.00 . A A . 16 LYS CB   1 1 
       14 14214 1 1 16 LYS CD   C  11.744  -23.304  -8.107 1.00 . A A . 16 LYS CD   1 1 
       14 14215 1 1 16 LYS CE   C  10.252  -23.177  -7.842 1.00 . A A . 16 LYS CE   1 1 
       14 14216 1 1 16 LYS CG   C  12.417  -24.200  -7.080 1.00 . A A . 16 LYS CG   1 1 
       14 14217 1 1 16 LYS H    H  14.159  -21.786  -8.087 1.00 . A A . 16 LYS H    1 1 
       14 14218 1 1 16 LYS HA   H  13.991  -22.830  -5.520 1.00 . A A . 16 LYS HA   1 1 
       14 14219 1 1 16 LYS HB2  H  14.182  -24.033  -8.248 1.00 . A A . 16 LYS HB2  1 1 
       14 14220 1 1 16 LYS HB3  H  14.330  -25.090  -6.850 1.00 . A A . 16 LYS HB3  1 1 
       14 14221 1 1 16 LYS HD2  H  12.191  -22.322  -8.063 1.00 . A A . 16 LYS HD2  1 1 
       14 14222 1 1 16 LYS HD3  H  11.892  -23.726  -9.091 1.00 . A A . 16 LYS HD3  1 1 
       14 14223 1 1 16 LYS HE2  H  10.101  -22.982  -6.792 1.00 . A A . 16 LYS HE2  1 1 
       14 14224 1 1 16 LYS HE3  H   9.866  -22.351  -8.421 1.00 . A A . 16 LYS HE3  1 1 
       14 14225 1 1 16 LYS HG2  H  12.086  -25.216  -7.232 1.00 . A A . 16 LYS HG2  1 1 
       14 14226 1 1 16 LYS HG3  H  12.135  -23.872  -6.090 1.00 . A A . 16 LYS HG3  1 1 
       14 14227 1 1 16 LYS HZ1  H   8.726  -24.184  -8.854 1.00 . A A . 16 LYS HZ1  1 1 
       14 14228 1 1 16 LYS HZ2  H   9.133  -24.876  -7.365 1.00 . A A . 16 LYS HZ2  1 1 
       14 14229 1 1 16 LYS HZ3  H  10.153  -25.080  -8.699 1.00 . A A . 16 LYS HZ3  1 1 
       14 14230 1 1 16 LYS N    N  14.577  -21.785  -7.199 1.00 . A A . 16 LYS N    1 1 
       14 14231 1 1 16 LYS NZ   N   9.515  -24.416  -8.216 1.00 . A A . 16 LYS NZ   1 1 
       14 14232 1 1 16 LYS O    O  16.193  -24.081  -4.996 1.00 . A A . 16 LYS O    1 1 
       14 14233 1 1 17 THR C    C  18.643  -24.753  -6.623 1.00 . A A . 17 THR C    1 1 
       14 14234 1 1 17 THR CA   C  18.368  -23.259  -6.504 1.00 . A A . 17 THR CA   1 1 
       14 14235 1 1 17 THR CB   C  18.772  -22.785  -5.095 1.00 . A A . 17 THR CB   1 1 
       14 14236 1 1 17 THR CG2  C  20.264  -22.495  -5.029 1.00 . A A . 17 THR CG2  1 1 
       14 14237 1 1 17 THR H    H  16.745  -22.419  -7.572 1.00 . A A . 17 THR H    1 1 
       14 14238 1 1 17 THR HA   H  18.974  -22.731  -7.226 1.00 . A A . 17 THR HA   1 1 
       14 14239 1 1 17 THR HB   H  18.541  -23.569  -4.388 1.00 . A A . 17 THR HB   1 1 
       14 14240 1 1 17 THR HG1  H  17.539  -21.769  -3.939 1.00 . A A . 17 THR HG1  1 1 
       14 14241 1 1 17 THR HG21 H  20.757  -22.953  -5.873 1.00 . A A . 17 THR HG21 1 1 
       14 14242 1 1 17 THR HG22 H  20.669  -22.898  -4.113 1.00 . A A . 17 THR HG22 1 1 
       14 14243 1 1 17 THR HG23 H  20.424  -21.427  -5.055 1.00 . A A . 17 THR HG23 1 1 
       14 14244 1 1 17 THR N    N  16.970  -22.958  -6.785 1.00 . A A . 17 THR N    1 1 
       14 14245 1 1 17 THR O    O  19.345  -25.347  -5.804 1.00 . A A . 17 THR O    1 1 
       14 14246 1 1 17 THR OG1  O  18.036  -21.607  -4.744 1.00 . A A . 17 THR OG1  1 1 
       14 14247 1 1 18 PRO C    C  19.673  -27.157  -8.354 1.00 . A A . 18 PRO C    1 1 
       14 14248 1 1 18 PRO CA   C  18.253  -26.812  -7.920 1.00 . A A . 18 PRO CA   1 1 
       14 14249 1 1 18 PRO CB   C  17.264  -27.094  -9.054 1.00 . A A . 18 PRO CB   1 1 
       14 14250 1 1 18 PRO CD   C  17.232  -24.733  -8.684 1.00 . A A . 18 PRO CD   1 1 
       14 14251 1 1 18 PRO CG   C  17.101  -25.787  -9.749 1.00 . A A . 18 PRO CG   1 1 
       14 14252 1 1 18 PRO HA   H  17.989  -27.401  -7.054 1.00 . A A . 18 PRO HA   1 1 
       14 14253 1 1 18 PRO HB2  H  17.675  -27.845  -9.714 1.00 . A A . 18 PRO HB2  1 1 
       14 14254 1 1 18 PRO HB3  H  16.328  -27.442  -8.642 1.00 . A A . 18 PRO HB3  1 1 
       14 14255 1 1 18 PRO HD2  H  17.711  -23.851  -9.083 1.00 . A A . 18 PRO HD2  1 1 
       14 14256 1 1 18 PRO HD3  H  16.263  -24.486  -8.276 1.00 . A A . 18 PRO HD3  1 1 
       14 14257 1 1 18 PRO HG2  H  17.874  -25.667 -10.492 1.00 . A A . 18 PRO HG2  1 1 
       14 14258 1 1 18 PRO HG3  H  16.125  -25.735 -10.208 1.00 . A A . 18 PRO HG3  1 1 
       14 14259 1 1 18 PRO N    N  18.080  -25.378  -7.668 1.00 . A A . 18 PRO N    1 1 
       14 14260 1 1 18 PRO O    O  20.198  -26.586  -9.310 1.00 . A A . 18 PRO O    1 1 
       14 14261 1 1 19 THR C    C  21.693  -29.985  -8.367 1.00 . A A . 19 THR C    1 1 
       14 14262 1 1 19 THR CA   C  21.652  -28.517  -7.956 1.00 . A A . 19 THR CA   1 1 
       14 14263 1 1 19 THR CB   C  22.594  -28.305  -6.756 1.00 . A A . 19 THR CB   1 1 
       14 14264 1 1 19 THR CG2  C  24.045  -28.512  -7.165 1.00 . A A . 19 THR CG2  1 1 
       14 14265 1 1 19 THR H    H  19.821  -28.515  -6.894 1.00 . A A . 19 THR H    1 1 
       14 14266 1 1 19 THR HA   H  22.008  -27.913  -8.778 1.00 . A A . 19 THR HA   1 1 
       14 14267 1 1 19 THR HB   H  22.345  -29.026  -5.991 1.00 . A A . 19 THR HB   1 1 
       14 14268 1 1 19 THR HG1  H  22.273  -27.036  -5.281 1.00 . A A . 19 THR HG1  1 1 
       14 14269 1 1 19 THR HG21 H  24.175  -29.517  -7.538 1.00 . A A . 19 THR HG21 1 1 
       14 14270 1 1 19 THR HG22 H  24.685  -28.361  -6.308 1.00 . A A . 19 THR HG22 1 1 
       14 14271 1 1 19 THR HG23 H  24.305  -27.804  -7.938 1.00 . A A . 19 THR HG23 1 1 
       14 14272 1 1 19 THR N    N  20.292  -28.096  -7.645 1.00 . A A . 19 THR N    1 1 
       14 14273 1 1 19 THR O    O  21.362  -30.871  -7.577 1.00 . A A . 19 THR O    1 1 
       14 14274 1 1 19 THR OG1  O  22.425  -26.985  -6.228 1.00 . A A . 19 THR OG1  1 1 
       14 14275 1 1 20 LEU C    C  23.598  -31.910 -10.605 1.00 . A A . 20 LEU C    1 1 
       14 14276 1 1 20 LEU CA   C  22.186  -31.599 -10.121 1.00 . A A . 20 LEU CA   1 1 
       14 14277 1 1 20 LEU CB   C  21.188  -31.796 -11.264 1.00 . A A . 20 LEU CB   1 1 
       14 14278 1 1 20 LEU CD1  C  22.334  -30.450 -13.042 1.00 . A A . 20 LEU CD1  1 1 
       14 14279 1 1 20 LEU CD2  C  19.869  -30.852 -13.175 1.00 . A A . 20 LEU CD2  1 1 
       14 14280 1 1 20 LEU CG   C  21.051  -30.630 -12.244 1.00 . A A . 20 LEU CG   1 1 
       14 14281 1 1 20 LEU H    H  22.351  -29.490 -10.188 1.00 . A A . 20 LEU H    1 1 
       14 14282 1 1 20 LEU HA   H  21.937  -32.274  -9.316 1.00 . A A . 20 LEU HA   1 1 
       14 14283 1 1 20 LEU HB2  H  21.495  -32.665 -11.825 1.00 . A A . 20 LEU HB2  1 1 
       14 14284 1 1 20 LEU HB3  H  20.216  -31.977 -10.826 1.00 . A A . 20 LEU HB3  1 1 
       14 14285 1 1 20 LEU HD11 H  23.114  -30.084 -12.392 1.00 . A A . 20 LEU HD11 1 1 
       14 14286 1 1 20 LEU HD12 H  22.166  -29.740 -13.838 1.00 . A A . 20 LEU HD12 1 1 
       14 14287 1 1 20 LEU HD13 H  22.631  -31.399 -13.463 1.00 . A A . 20 LEU HD13 1 1 
       14 14288 1 1 20 LEU HD21 H  19.247  -31.645 -12.785 1.00 . A A . 20 LEU HD21 1 1 
       14 14289 1 1 20 LEU HD22 H  20.229  -31.128 -14.156 1.00 . A A . 20 LEU HD22 1 1 
       14 14290 1 1 20 LEU HD23 H  19.290  -29.943 -13.246 1.00 . A A . 20 LEU HD23 1 1 
       14 14291 1 1 20 LEU HG   H  20.874  -29.719 -11.689 1.00 . A A . 20 LEU HG   1 1 
       14 14292 1 1 20 LEU N    N  22.101  -30.237  -9.606 1.00 . A A . 20 LEU N    1 1 
       14 14293 1 1 20 LEU O    O  23.785  -32.539 -11.647 1.00 . A A . 20 LEU O    1 1 
       14 14294 1 1 21 LYS C    C  26.473  -33.033  -9.622 1.00 . A A . 21 LYS C    1 1 
       14 14295 1 1 21 LYS CA   C  25.988  -31.702 -10.188 1.00 . A A . 21 LYS CA   1 1 
       14 14296 1 1 21 LYS CB   C  26.863  -30.562  -9.663 1.00 . A A . 21 LYS CB   1 1 
       14 14297 1 1 21 LYS CD   C  28.713  -28.966 -10.246 1.00 . A A . 21 LYS CD   1 1 
       14 14298 1 1 21 LYS CE   C  29.539  -28.511 -11.439 1.00 . A A . 21 LYS CE   1 1 
       14 14299 1 1 21 LYS CG   C  28.136  -30.355 -10.465 1.00 . A A . 21 LYS CG   1 1 
       14 14300 1 1 21 LYS H    H  24.379  -30.973  -9.022 1.00 . A A . 21 LYS H    1 1 
       14 14301 1 1 21 LYS HA   H  26.061  -31.735 -11.265 1.00 . A A . 21 LYS HA   1 1 
       14 14302 1 1 21 LYS HB2  H  26.293  -29.646  -9.689 1.00 . A A . 21 LYS HB2  1 1 
       14 14303 1 1 21 LYS HB3  H  27.138  -30.777  -8.641 1.00 . A A . 21 LYS HB3  1 1 
       14 14304 1 1 21 LYS HD2  H  27.902  -28.268 -10.097 1.00 . A A . 21 LYS HD2  1 1 
       14 14305 1 1 21 LYS HD3  H  29.343  -28.982  -9.368 1.00 . A A . 21 LYS HD3  1 1 
       14 14306 1 1 21 LYS HE2  H  28.976  -28.693 -12.341 1.00 . A A . 21 LYS HE2  1 1 
       14 14307 1 1 21 LYS HE3  H  29.733  -27.453 -11.343 1.00 . A A . 21 LYS HE3  1 1 
       14 14308 1 1 21 LYS HG2  H  28.867  -31.088 -10.160 1.00 . A A . 21 LYS HG2  1 1 
       14 14309 1 1 21 LYS HG3  H  27.914  -30.481 -11.515 1.00 . A A . 21 LYS HG3  1 1 
       14 14310 1 1 21 LYS HZ1  H  30.825  -29.896 -12.328 1.00 . A A . 21 LYS HZ1  1 1 
       14 14311 1 1 21 LYS HZ2  H  31.003  -29.776 -10.651 1.00 . A A . 21 LYS HZ2  1 1 
       14 14312 1 1 21 LYS HZ3  H  31.617  -28.561 -11.655 1.00 . A A . 21 LYS HZ3  1 1 
       14 14313 1 1 21 LYS N    N  24.591  -31.468  -9.841 1.00 . A A . 21 LYS N    1 1 
       14 14314 1 1 21 LYS NZ   N  30.837  -29.236 -11.524 1.00 . A A . 21 LYS NZ   1 1 
       14 14315 1 1 21 LYS O    O  27.665  -33.340  -9.668 1.00 . A A . 21 LYS O    1 1 
       14 14316 1 1 22 TYR C    C  26.604  -35.992  -9.530 1.00 . A A . 22 TYR C    1 1 
       14 14317 1 1 22 TYR CA   C  25.878  -35.116  -8.514 1.00 . A A . 22 TYR CA   1 1 
       14 14318 1 1 22 TYR CB   C  24.612  -35.822  -8.027 1.00 . A A . 22 TYR CB   1 1 
       14 14319 1 1 22 TYR CD1  C  23.695  -37.517  -9.659 1.00 . A A . 22 TYR CD1  1 1 
       14 14320 1 1 22 TYR CD2  C  22.774  -35.318  -9.683 1.00 . A A . 22 TYR CD2  1 1 
       14 14321 1 1 22 TYR CE1  C  22.842  -37.890 -10.680 1.00 . A A . 22 TYR CE1  1 1 
       14 14322 1 1 22 TYR CE2  C  21.917  -35.683 -10.703 1.00 . A A . 22 TYR CE2  1 1 
       14 14323 1 1 22 TYR CG   C  23.676  -36.226  -9.143 1.00 . A A . 22 TYR CG   1 1 
       14 14324 1 1 22 TYR CZ   C  21.954  -36.970 -11.198 1.00 . A A . 22 TYR CZ   1 1 
       14 14325 1 1 22 TYR H    H  24.611  -33.519  -9.083 1.00 . A A . 22 TYR H    1 1 
       14 14326 1 1 22 TYR HA   H  26.531  -34.946  -7.671 1.00 . A A . 22 TYR HA   1 1 
       14 14327 1 1 22 TYR HB2  H  24.891  -36.716  -7.489 1.00 . A A . 22 TYR HB2  1 1 
       14 14328 1 1 22 TYR HB3  H  24.072  -35.162  -7.364 1.00 . A A . 22 TYR HB3  1 1 
       14 14329 1 1 22 TYR HD1  H  24.391  -38.235  -9.251 1.00 . A A . 22 TYR HD1  1 1 
       14 14330 1 1 22 TYR HD2  H  22.748  -34.311  -9.294 1.00 . A A . 22 TYR HD2  1 1 
       14 14331 1 1 22 TYR HE1  H  22.871  -38.898 -11.067 1.00 . A A . 22 TYR HE1  1 1 
       14 14332 1 1 22 TYR HE2  H  21.222  -34.963 -11.109 1.00 . A A . 22 TYR HE2  1 1 
       14 14333 1 1 22 TYR HH   H  20.199  -37.334 -11.892 1.00 . A A . 22 TYR HH   1 1 
       14 14334 1 1 22 TYR N    N  25.544  -33.819  -9.090 1.00 . A A . 22 TYR N    1 1 
       14 14335 1 1 22 TYR O    O  27.352  -36.899  -9.164 1.00 . A A . 22 TYR O    1 1 
       14 14336 1 1 22 TYR OH   O  21.103  -37.337 -12.215 1.00 . A A . 22 TYR OH   1 1 
       14 14337 1 1 23 PHE C    C  28.499  -36.156 -11.972 1.00 . A A . 23 PHE C    1 1 
       14 14338 1 1 23 PHE CA   C  27.009  -36.477 -11.881 1.00 . A A . 23 PHE CA   1 1 
       14 14339 1 1 23 PHE CB   C  26.330  -36.177 -13.219 1.00 . A A . 23 PHE CB   1 1 
       14 14340 1 1 23 PHE CD1  C  26.271  -33.670 -13.317 1.00 . A A . 23 PHE CD1  1 1 
       14 14341 1 1 23 PHE CD2  C  27.621  -34.835 -14.900 1.00 . A A . 23 PHE CD2  1 1 
       14 14342 1 1 23 PHE CE1  C  26.655  -32.463 -13.872 1.00 . A A . 23 PHE CE1  1 1 
       14 14343 1 1 23 PHE CE2  C  28.009  -33.632 -15.458 1.00 . A A . 23 PHE CE2  1 1 
       14 14344 1 1 23 PHE CG   C  26.749  -34.868 -13.824 1.00 . A A . 23 PHE CG   1 1 
       14 14345 1 1 23 PHE CZ   C  27.525  -32.445 -14.944 1.00 . A A . 23 PHE CZ   1 1 
       14 14346 1 1 23 PHE H    H  25.772  -34.979 -11.040 1.00 . A A . 23 PHE H    1 1 
       14 14347 1 1 23 PHE HA   H  26.892  -37.525 -11.654 1.00 . A A . 23 PHE HA   1 1 
       14 14348 1 1 23 PHE HB2  H  26.572  -36.959 -13.921 1.00 . A A . 23 PHE HB2  1 1 
       14 14349 1 1 23 PHE HB3  H  25.260  -36.149 -13.072 1.00 . A A . 23 PHE HB3  1 1 
       14 14350 1 1 23 PHE HD1  H  25.590  -33.684 -12.478 1.00 . A A . 23 PHE HD1  1 1 
       14 14351 1 1 23 PHE HD2  H  28.000  -35.762 -15.304 1.00 . A A . 23 PHE HD2  1 1 
       14 14352 1 1 23 PHE HE1  H  26.275  -31.537 -13.467 1.00 . A A . 23 PHE HE1  1 1 
       14 14353 1 1 23 PHE HE2  H  28.689  -33.619 -16.297 1.00 . A A . 23 PHE HE2  1 1 
       14 14354 1 1 23 PHE HZ   H  27.827  -31.503 -15.379 1.00 . A A . 23 PHE HZ   1 1 
       14 14355 1 1 23 PHE N    N  26.378  -35.714 -10.810 1.00 . A A . 23 PHE N    1 1 
       14 14356 1 1 23 PHE O    O  29.295  -36.978 -12.424 1.00 . A A . 23 PHE O    1 1 
       14 14357 1 1 24 GLY C    C  31.048  -35.056 -10.389 1.00 . A A . 24 GLY C    1 1 
       14 14358 1 1 24 GLY CA   C  30.259  -34.546 -11.578 1.00 . A A . 24 GLY CA   1 1 
       14 14359 1 1 24 GLY H    H  28.188  -34.341 -11.187 1.00 . A A . 24 GLY H    1 1 
       14 14360 1 1 24 GLY HA2  H  30.708  -34.925 -12.484 1.00 . A A . 24 GLY HA2  1 1 
       14 14361 1 1 24 GLY HA3  H  30.305  -33.467 -11.590 1.00 . A A . 24 GLY HA3  1 1 
       14 14362 1 1 24 GLY N    N  28.867  -34.955 -11.537 1.00 . A A . 24 GLY N    1 1 
       14 14363 1 1 24 GLY O    O  31.416  -34.286  -9.503 1.00 . A A . 24 GLY O    1 1 
       14 14364 1 1 25 GLY C    C  32.691  -38.273  -9.651 1.00 . A A . 25 GLY C    1 1 
       14 14365 1 1 25 GLY CA   C  32.055  -36.950  -9.273 1.00 . A A . 25 GLY CA   1 1 
       14 14366 1 1 25 GLY H    H  30.989  -36.926 -11.102 1.00 . A A . 25 GLY H    1 1 
       14 14367 1 1 25 GLY HA2  H  32.831  -36.263  -8.970 1.00 . A A . 25 GLY HA2  1 1 
       14 14368 1 1 25 GLY HA3  H  31.386  -37.110  -8.440 1.00 . A A . 25 GLY HA3  1 1 
       14 14369 1 1 25 GLY N    N  31.308  -36.360 -10.368 1.00 . A A . 25 GLY N    1 1 
       14 14370 1 1 25 GLY O    O  32.072  -39.329  -9.514 1.00 . A A . 25 GLY O    1 1 
       14 14371 1 1 26 PHE C    C  35.180  -40.169  -9.313 1.00 . A A . 26 PHE C    1 1 
       14 14372 1 1 26 PHE CA   C  34.648  -39.421 -10.532 1.00 . A A . 26 PHE CA   1 1 
       14 14373 1 1 26 PHE CB   C  35.804  -39.061 -11.468 1.00 . A A . 26 PHE CB   1 1 
       14 14374 1 1 26 PHE CD1  C  35.820  -40.525 -13.506 1.00 . A A . 26 PHE CD1  1 1 
       14 14375 1 1 26 PHE CD2  C  37.326  -41.039 -11.730 1.00 . A A . 26 PHE CD2  1 1 
       14 14376 1 1 26 PHE CE1  C  36.300  -41.600 -14.229 1.00 . A A . 26 PHE CE1  1 1 
       14 14377 1 1 26 PHE CE2  C  37.810  -42.115 -12.449 1.00 . A A . 26 PHE CE2  1 1 
       14 14378 1 1 26 PHE CG   C  36.327  -40.231 -12.250 1.00 . A A . 26 PHE CG   1 1 
       14 14379 1 1 26 PHE CZ   C  37.296  -42.397 -13.699 1.00 . A A . 26 PHE CZ   1 1 
       14 14380 1 1 26 PHE H    H  34.370  -37.346 -10.215 1.00 . A A . 26 PHE H    1 1 
       14 14381 1 1 26 PHE HA   H  33.956  -40.060 -11.057 1.00 . A A . 26 PHE HA   1 1 
       14 14382 1 1 26 PHE HB2  H  35.468  -38.315 -12.172 1.00 . A A . 26 PHE HB2  1 1 
       14 14383 1 1 26 PHE HB3  H  36.618  -38.659 -10.884 1.00 . A A . 26 PHE HB3  1 1 
       14 14384 1 1 26 PHE HD1  H  35.041  -39.901 -13.922 1.00 . A A . 26 PHE HD1  1 1 
       14 14385 1 1 26 PHE HD2  H  37.729  -40.820 -10.752 1.00 . A A . 26 PHE HD2  1 1 
       14 14386 1 1 26 PHE HE1  H  35.895  -41.818 -15.207 1.00 . A A . 26 PHE HE1  1 1 
       14 14387 1 1 26 PHE HE2  H  38.589  -42.737 -12.032 1.00 . A A . 26 PHE HE2  1 1 
       14 14388 1 1 26 PHE HZ   H  37.673  -43.238 -14.263 1.00 . A A . 26 PHE HZ   1 1 
       14 14389 1 1 26 PHE N    N  33.929  -38.218 -10.130 1.00 . A A . 26 PHE N    1 1 
       14 14390 1 1 26 PHE O    O  35.576  -39.559  -8.321 1.00 . A A . 26 PHE O    1 1 
       14 14391 1 1 27 ASN C    C  36.871  -43.158  -8.736 1.00 . A A . 27 ASN C    1 1 
       14 14392 1 1 27 ASN CA   C  35.667  -42.329  -8.300 1.00 . A A . 27 ASN CA   1 1 
       14 14393 1 1 27 ASN CB   C  34.551  -43.250  -7.803 1.00 . A A . 27 ASN CB   1 1 
       14 14394 1 1 27 ASN CG   C  33.516  -42.511  -6.977 1.00 . A A . 27 ASN CG   1 1 
       14 14395 1 1 27 ASN H    H  34.857  -41.925 -10.214 1.00 . A A . 27 ASN H    1 1 
       14 14396 1 1 27 ASN HA   H  35.967  -41.675  -7.495 1.00 . A A . 27 ASN HA   1 1 
       14 14397 1 1 27 ASN HB2  H  34.054  -43.694  -8.654 1.00 . A A . 27 ASN HB2  1 1 
       14 14398 1 1 27 ASN HB3  H  34.981  -44.031  -7.194 1.00 . A A . 27 ASN HB3  1 1 
       14 14399 1 1 27 ASN HD21 H  33.746  -43.806  -5.486 1.00 . A A . 27 ASN HD21 1 1 
       14 14400 1 1 27 ASN HD22 H  32.595  -42.547  -5.216 1.00 . A A . 27 ASN HD22 1 1 
       14 14401 1 1 27 ASN N    N  35.185  -41.496  -9.396 1.00 . A A . 27 ASN N    1 1 
       14 14402 1 1 27 ASN ND2  N  33.260  -43.004  -5.771 1.00 . A A . 27 ASN ND2  1 1 
       14 14403 1 1 27 ASN O    O  36.902  -43.691  -9.846 1.00 . A A . 27 ASN O    1 1 
       14 14404 1 1 27 ASN OD1  O  32.954  -41.509  -7.418 1.00 . A A . 27 ASN OD1  1 1 
       14 14405 1 1 28 PHE C    C  38.826  -45.523  -7.946 1.00 . A A . 28 PHE C    1 1 
       14 14406 1 1 28 PHE CA   C  39.066  -44.030  -8.148 1.00 . A A . 28 PHE CA   1 1 
       14 14407 1 1 28 PHE CB   C  40.220  -43.562  -7.259 1.00 . A A . 28 PHE CB   1 1 
       14 14408 1 1 28 PHE CD1  C  40.755  -45.106  -5.355 1.00 . A A . 28 PHE CD1  1 1 
       14 14409 1 1 28 PHE CD2  C  39.283  -43.275  -4.949 1.00 . A A . 28 PHE CD2  1 1 
       14 14410 1 1 28 PHE CE1  C  40.632  -45.502  -4.036 1.00 . A A . 28 PHE CE1  1 1 
       14 14411 1 1 28 PHE CE2  C  39.157  -43.666  -3.629 1.00 . A A . 28 PHE CE2  1 1 
       14 14412 1 1 28 PHE CG   C  40.084  -43.990  -5.825 1.00 . A A . 28 PHE CG   1 1 
       14 14413 1 1 28 PHE CZ   C  39.831  -44.781  -3.173 1.00 . A A . 28 PHE CZ   1 1 
       14 14414 1 1 28 PHE H    H  37.776  -42.818  -6.986 1.00 . A A . 28 PHE H    1 1 
       14 14415 1 1 28 PHE HA   H  39.325  -43.855  -9.181 1.00 . A A . 28 PHE HA   1 1 
       14 14416 1 1 28 PHE HB2  H  41.145  -43.969  -7.639 1.00 . A A . 28 PHE HB2  1 1 
       14 14417 1 1 28 PHE HB3  H  40.269  -42.484  -7.282 1.00 . A A . 28 PHE HB3  1 1 
       14 14418 1 1 28 PHE HD1  H  41.382  -45.672  -6.030 1.00 . A A . 28 PHE HD1  1 1 
       14 14419 1 1 28 PHE HD2  H  38.754  -42.403  -5.305 1.00 . A A . 28 PHE HD2  1 1 
       14 14420 1 1 28 PHE HE1  H  41.161  -46.375  -3.683 1.00 . A A . 28 PHE HE1  1 1 
       14 14421 1 1 28 PHE HE2  H  38.529  -43.101  -2.956 1.00 . A A . 28 PHE HE2  1 1 
       14 14422 1 1 28 PHE HZ   H  39.734  -45.088  -2.142 1.00 . A A . 28 PHE HZ   1 1 
       14 14423 1 1 28 PHE N    N  37.859  -43.265  -7.855 1.00 . A A . 28 PHE N    1 1 
       14 14424 1 1 28 PHE O    O  39.472  -46.358  -8.579 1.00 . A A . 28 PHE O    1 1 
       14 14425 1 1 29 SER C    C  36.564  -47.789  -7.779 1.00 . A A . 29 SER C    1 1 
       14 14426 1 1 29 SER CA   C  37.569  -47.244  -6.769 1.00 . A A . 29 SER CA   1 1 
       14 14427 1 1 29 SER CB   C  37.007  -47.375  -5.352 1.00 . A A . 29 SER CB   1 1 
       14 14428 1 1 29 SER H    H  37.411  -45.140  -6.586 1.00 . A A . 29 SER H    1 1 
       14 14429 1 1 29 SER HA   H  38.481  -47.817  -6.841 1.00 . A A . 29 SER HA   1 1 
       14 14430 1 1 29 SER HB2  H  35.984  -47.032  -5.340 1.00 . A A . 29 SER HB2  1 1 
       14 14431 1 1 29 SER HB3  H  37.044  -48.411  -5.048 1.00 . A A . 29 SER HB3  1 1 
       14 14432 1 1 29 SER HG   H  38.487  -47.127  -4.092 1.00 . A A . 29 SER HG   1 1 
       14 14433 1 1 29 SER N    N  37.892  -45.851  -7.059 1.00 . A A . 29 SER N    1 1 
       14 14434 1 1 29 SER O    O  36.121  -48.933  -7.673 1.00 . A A . 29 SER O    1 1 
       14 14435 1 1 29 SER OG   O  37.759  -46.602  -4.432 1.00 . A A . 29 SER OG   1 1 
       14 14436 1 1 30 GLN C    C  35.979  -47.859 -11.034 1.00 . A A . 30 GLN C    1 1 
       14 14437 1 1 30 GLN CA   C  35.256  -47.361  -9.786 1.00 . A A . 30 GLN CA   1 1 
       14 14438 1 1 30 GLN CB   C  34.341  -46.190 -10.146 1.00 . A A . 30 GLN CB   1 1 
       14 14439 1 1 30 GLN CD   C  32.595  -45.268 -11.722 1.00 . A A . 30 GLN CD   1 1 
       14 14440 1 1 30 GLN CG   C  33.421  -46.474 -11.322 1.00 . A A . 30 GLN CG   1 1 
       14 14441 1 1 30 GLN H    H  36.597  -46.064  -8.788 1.00 . A A . 30 GLN H    1 1 
       14 14442 1 1 30 GLN HA   H  34.657  -48.166  -9.388 1.00 . A A . 30 GLN HA   1 1 
       14 14443 1 1 30 GLN HB2  H  33.730  -45.950  -9.288 1.00 . A A . 30 GLN HB2  1 1 
       14 14444 1 1 30 GLN HB3  H  34.952  -45.334 -10.393 1.00 . A A . 30 GLN HB3  1 1 
       14 14445 1 1 30 GLN HE21 H  31.363  -45.574 -10.192 1.00 . A A . 30 GLN HE21 1 1 
       14 14446 1 1 30 GLN HE22 H  30.992  -44.217 -11.195 1.00 . A A . 30 GLN HE22 1 1 
       14 14447 1 1 30 GLN HG2  H  34.022  -46.776 -12.168 1.00 . A A . 30 GLN HG2  1 1 
       14 14448 1 1 30 GLN HG3  H  32.752  -47.278 -11.053 1.00 . A A . 30 GLN HG3  1 1 
       14 14449 1 1 30 GLN N    N  36.209  -46.962  -8.758 1.00 . A A . 30 GLN N    1 1 
       14 14450 1 1 30 GLN NE2  N  31.543  -44.992 -10.960 1.00 . A A . 30 GLN NE2  1 1 
       14 14451 1 1 30 GLN O    O  35.474  -48.723 -11.752 1.00 . A A . 30 GLN O    1 1 
       14 14452 1 1 30 GLN OE1  O  32.898  -44.592 -12.705 1.00 . A A . 30 GLN OE1  1 1 
       14 14453 1 1 31 ILE C    C  38.909  -48.833 -12.105 1.00 . A A . 31 ILE C    1 1 
       14 14454 1 1 31 ILE CA   C  37.952  -47.696 -12.447 1.00 . A A . 31 ILE CA   1 1 
       14 14455 1 1 31 ILE CB   C  38.761  -46.508 -13.000 1.00 . A A . 31 ILE CB   1 1 
       14 14456 1 1 31 ILE CD1  C  38.477  -47.159 -15.444 1.00 . A A . 31 ILE CD1  1 1 
       14 14457 1 1 31 ILE CG1  C  39.445  -46.895 -14.313 1.00 . A A . 31 ILE CG1  1 1 
       14 14458 1 1 31 ILE CG2  C  39.789  -46.045 -11.978 1.00 . A A . 31 ILE CG2  1 1 
       14 14459 1 1 31 ILE H    H  37.509  -46.624 -10.678 1.00 . A A . 31 ILE H    1 1 
       14 14460 1 1 31 ILE HA   H  37.272  -48.032 -13.217 1.00 . A A . 31 ILE HA   1 1 
       14 14461 1 1 31 ILE HB   H  38.080  -45.692 -13.185 1.00 . A A . 31 ILE HB   1 1 
       14 14462 1 1 31 ILE HD11 H  37.962  -48.092 -15.268 1.00 . A A . 31 ILE HD11 1 1 
       14 14463 1 1 31 ILE HD12 H  37.758  -46.355 -15.499 1.00 . A A . 31 ILE HD12 1 1 
       14 14464 1 1 31 ILE HD13 H  39.020  -47.219 -16.377 1.00 . A A . 31 ILE HD13 1 1 
       14 14465 1 1 31 ILE HG12 H  40.102  -46.097 -14.619 1.00 . A A . 31 ILE HG12 1 1 
       14 14466 1 1 31 ILE HG13 H  40.026  -47.793 -14.156 1.00 . A A . 31 ILE HG13 1 1 
       14 14467 1 1 31 ILE HG21 H  39.461  -46.323 -10.987 1.00 . A A . 31 ILE HG21 1 1 
       14 14468 1 1 31 ILE HG22 H  40.739  -46.513 -12.186 1.00 . A A . 31 ILE HG22 1 1 
       14 14469 1 1 31 ILE HG23 H  39.895  -44.972 -12.034 1.00 . A A . 31 ILE HG23 1 1 
       14 14470 1 1 31 ILE N    N  37.161  -47.307 -11.287 1.00 . A A . 31 ILE N    1 1 
       14 14471 1 1 31 ILE O    O  39.238  -49.660 -12.956 1.00 . A A . 31 ILE O    1 1 
       14 14472 1 1 32 LEU C    C  39.512  -51.047  -9.724 1.00 . A A . 32 LEU C    1 1 
       14 14473 1 1 32 LEU CA   C  40.270  -49.906 -10.396 1.00 . A A . 32 LEU CA   1 1 
       14 14474 1 1 32 LEU CB   C  41.293  -49.317  -9.424 1.00 . A A . 32 LEU CB   1 1 
       14 14475 1 1 32 LEU CD1  C  42.971  -47.653 -10.260 1.00 . A A . 32 LEU CD1  1 1 
       14 14476 1 1 32 LEU CD2  C  43.738  -49.672  -8.998 1.00 . A A . 32 LEU CD2  1 1 
       14 14477 1 1 32 LEU CG   C  42.707  -49.123  -9.973 1.00 . A A . 32 LEU CG   1 1 
       14 14478 1 1 32 LEU H    H  39.054  -48.183 -10.220 1.00 . A A . 32 LEU H    1 1 
       14 14479 1 1 32 LEU HA   H  40.788  -50.294 -11.260 1.00 . A A . 32 LEU HA   1 1 
       14 14480 1 1 32 LEU HB2  H  40.928  -48.353  -9.104 1.00 . A A . 32 LEU HB2  1 1 
       14 14481 1 1 32 LEU HB3  H  41.356  -49.977  -8.570 1.00 . A A . 32 LEU HB3  1 1 
       14 14482 1 1 32 LEU HD11 H  43.517  -47.560 -11.187 1.00 . A A . 32 LEU HD11 1 1 
       14 14483 1 1 32 LEU HD12 H  43.552  -47.228  -9.455 1.00 . A A . 32 LEU HD12 1 1 
       14 14484 1 1 32 LEU HD13 H  42.031  -47.128 -10.342 1.00 . A A . 32 LEU HD13 1 1 
       14 14485 1 1 32 LEU HD21 H  43.916  -50.715  -9.213 1.00 . A A . 32 LEU HD21 1 1 
       14 14486 1 1 32 LEU HD22 H  43.368  -49.570  -7.988 1.00 . A A . 32 LEU HD22 1 1 
       14 14487 1 1 32 LEU HD23 H  44.660  -49.120  -9.101 1.00 . A A . 32 LEU HD23 1 1 
       14 14488 1 1 32 LEU HG   H  42.802  -49.667 -10.903 1.00 . A A . 32 LEU HG   1 1 
       14 14489 1 1 32 LEU N    N  39.351  -48.869 -10.853 1.00 . A A . 32 LEU N    1 1 
       14 14490 1 1 32 LEU O    O  38.367  -50.898  -9.297 1.00 . A A . 32 LEU O    1 1 
       14 14491 1 1 33 PRO C    C  39.416  -53.250  -7.494 1.00 . A A . 33 PRO C    1 1 
       14 14492 1 1 33 PRO CA   C  39.573  -53.403  -9.003 1.00 . A A . 33 PRO CA   1 1 
       14 14493 1 1 33 PRO CB   C  40.579  -54.511  -9.327 1.00 . A A . 33 PRO CB   1 1 
       14 14494 1 1 33 PRO CD   C  41.533  -52.464 -10.112 1.00 . A A . 33 PRO CD   1 1 
       14 14495 1 1 33 PRO CG   C  41.875  -53.802  -9.517 1.00 . A A . 33 PRO CG   1 1 
       14 14496 1 1 33 PRO HA   H  38.616  -53.644  -9.441 1.00 . A A . 33 PRO HA   1 1 
       14 14497 1 1 33 PRO HB2  H  40.626  -55.209  -8.503 1.00 . A A . 33 PRO HB2  1 1 
       14 14498 1 1 33 PRO HB3  H  40.275  -55.026 -10.226 1.00 . A A . 33 PRO HB3  1 1 
       14 14499 1 1 33 PRO HD2  H  42.214  -51.706  -9.753 1.00 . A A . 33 PRO HD2  1 1 
       14 14500 1 1 33 PRO HD3  H  41.554  -52.514 -11.190 1.00 . A A . 33 PRO HD3  1 1 
       14 14501 1 1 33 PRO HG2  H  42.367  -53.674  -8.565 1.00 . A A . 33 PRO HG2  1 1 
       14 14502 1 1 33 PRO HG3  H  42.504  -54.362 -10.194 1.00 . A A . 33 PRO HG3  1 1 
       14 14503 1 1 33 PRO N    N  40.165  -52.214  -9.625 1.00 . A A . 33 PRO N    1 1 
       14 14504 1 1 33 PRO O    O  40.384  -52.974  -6.785 1.00 . A A . 33 PRO O    1 1 
       14 14505 1 1 34 SER C    C  38.129  -54.642  -4.872 1.00 . A A . 34 SER C    1 1 
       14 14506 1 1 34 SER CA   C  37.908  -53.311  -5.584 1.00 . A A . 34 SER CA   1 1 
       14 14507 1 1 34 SER CB   C  36.470  -52.836  -5.368 1.00 . A A . 34 SER CB   1 1 
       14 14508 1 1 34 SER H    H  37.462  -53.650  -7.626 1.00 . A A . 34 SER H    1 1 
       14 14509 1 1 34 SER HA   H  38.586  -52.579  -5.172 1.00 . A A . 34 SER HA   1 1 
       14 14510 1 1 34 SER HB2  H  36.479  -51.804  -5.052 1.00 . A A . 34 SER HB2  1 1 
       14 14511 1 1 34 SER HB3  H  35.921  -52.925  -6.294 1.00 . A A . 34 SER HB3  1 1 
       14 14512 1 1 34 SER HG   H  35.002  -53.965  -4.730 1.00 . A A . 34 SER HG   1 1 
       14 14513 1 1 34 SER N    N  38.192  -53.432  -7.010 1.00 . A A . 34 SER N    1 1 
       14 14514 1 1 34 SER O    O  38.147  -55.709  -5.486 1.00 . A A . 34 SER O    1 1 
       14 14515 1 1 34 SER OG   O  35.821  -53.612  -4.375 1.00 . A A . 34 SER OG   1 1 
       14 14516 1 1 35 PRO C    C  37.278  -56.644  -2.613 1.00 . A A . 35 PRO C    1 1 
       14 14517 1 1 35 PRO CA   C  38.523  -55.770  -2.717 1.00 . A A . 35 PRO CA   1 1 
       14 14518 1 1 35 PRO CB   C  38.885  -55.188  -1.347 1.00 . A A . 35 PRO CB   1 1 
       14 14519 1 1 35 PRO CD   C  38.292  -53.342  -2.745 1.00 . A A . 35 PRO CD   1 1 
       14 14520 1 1 35 PRO CG   C  38.248  -53.842  -1.328 1.00 . A A . 35 PRO CG   1 1 
       14 14521 1 1 35 PRO HA   H  39.348  -56.362  -3.087 1.00 . A A . 35 PRO HA   1 1 
       14 14522 1 1 35 PRO HB2  H  38.490  -55.825  -0.568 1.00 . A A . 35 PRO HB2  1 1 
       14 14523 1 1 35 PRO HB3  H  39.958  -55.118  -1.254 1.00 . A A . 35 PRO HB3  1 1 
       14 14524 1 1 35 PRO HD2  H  37.416  -52.749  -2.964 1.00 . A A . 35 PRO HD2  1 1 
       14 14525 1 1 35 PRO HD3  H  39.190  -52.768  -2.915 1.00 . A A . 35 PRO HD3  1 1 
       14 14526 1 1 35 PRO HG2  H  37.226  -53.924  -0.991 1.00 . A A . 35 PRO HG2  1 1 
       14 14527 1 1 35 PRO HG3  H  38.806  -53.182  -0.680 1.00 . A A . 35 PRO HG3  1 1 
       14 14528 1 1 35 PRO N    N  38.301  -54.579  -3.543 1.00 . A A . 35 PRO N    1 1 
       14 14529 1 1 35 PRO O    O  37.344  -57.860  -2.800 1.00 . A A . 35 PRO O    1 1 
       14 14530 1 1 36 LEU C    C  34.014  -56.539  -3.422 1.00 . A A . 36 LEU C    1 1 
       14 14531 1 1 36 LEU CA   C  34.884  -56.740  -2.185 1.00 . A A . 36 LEU CA   1 1 
       14 14532 1 1 36 LEU CB   C  34.132  -56.274  -0.937 1.00 . A A . 36 LEU CB   1 1 
       14 14533 1 1 36 LEU CD1  C  34.562  -55.614   1.443 1.00 . A A . 36 LEU CD1  1 1 
       14 14534 1 1 36 LEU CD2  C  34.059  -57.999   0.880 1.00 . A A . 36 LEU CD2  1 1 
       14 14535 1 1 36 LEU CG   C  34.720  -56.714   0.404 1.00 . A A . 36 LEU CG   1 1 
       14 14536 1 1 36 LEU H    H  36.156  -55.048  -2.176 1.00 . A A . 36 LEU H    1 1 
       14 14537 1 1 36 LEU HA   H  35.112  -57.791  -2.087 1.00 . A A . 36 LEU HA   1 1 
       14 14538 1 1 36 LEU HB2  H  34.108  -55.195  -0.949 1.00 . A A . 36 LEU HB2  1 1 
       14 14539 1 1 36 LEU HB3  H  33.123  -56.656  -0.998 1.00 . A A . 36 LEU HB3  1 1 
       14 14540 1 1 36 LEU HD11 H  33.699  -55.012   1.201 1.00 . A A . 36 LEU HD11 1 1 
       14 14541 1 1 36 LEU HD12 H  35.445  -54.993   1.446 1.00 . A A . 36 LEU HD12 1 1 
       14 14542 1 1 36 LEU HD13 H  34.431  -56.058   2.419 1.00 . A A . 36 LEU HD13 1 1 
       14 14543 1 1 36 LEU HD21 H  33.439  -57.788   1.739 1.00 . A A . 36 LEU HD21 1 1 
       14 14544 1 1 36 LEU HD22 H  34.821  -58.715   1.154 1.00 . A A . 36 LEU HD22 1 1 
       14 14545 1 1 36 LEU HD23 H  33.450  -58.406   0.087 1.00 . A A . 36 LEU HD23 1 1 
       14 14546 1 1 36 LEU HG   H  35.777  -56.906   0.281 1.00 . A A . 36 LEU HG   1 1 
       14 14547 1 1 36 LEU N    N  36.145  -56.018  -2.314 1.00 . A A . 36 LEU N    1 1 
       14 14548 1 1 36 LEU O    O  33.787  -55.410  -3.859 1.00 . A A . 36 LEU O    1 1 
       14 14549 1 1 37 LYS C    C  31.384  -58.366  -4.943 1.00 . A A . 37 LYS C    1 1 
       14 14550 1 1 37 LYS CA   C  32.677  -57.588  -5.165 1.00 . A A . 37 LYS CA   1 1 
       14 14551 1 1 37 LYS CB   C  33.422  -58.151  -6.378 1.00 . A A . 37 LYS CB   1 1 
       14 14552 1 1 37 LYS CD   C  35.835  -58.651  -5.893 1.00 . A A . 37 LYS CD   1 1 
       14 14553 1 1 37 LYS CE   C  36.188  -59.753  -6.879 1.00 . A A . 37 LYS CE   1 1 
       14 14554 1 1 37 LYS CG   C  34.854  -57.658  -6.494 1.00 . A A . 37 LYS CG   1 1 
       14 14555 1 1 37 LYS H    H  33.742  -58.513  -3.587 1.00 . A A . 37 LYS H    1 1 
       14 14556 1 1 37 LYS HA   H  32.433  -56.553  -5.352 1.00 . A A . 37 LYS HA   1 1 
       14 14557 1 1 37 LYS HB2  H  33.438  -59.228  -6.307 1.00 . A A . 37 LYS HB2  1 1 
       14 14558 1 1 37 LYS HB3  H  32.891  -57.866  -7.275 1.00 . A A . 37 LYS HB3  1 1 
       14 14559 1 1 37 LYS HD2  H  36.739  -58.128  -5.617 1.00 . A A . 37 LYS HD2  1 1 
       14 14560 1 1 37 LYS HD3  H  35.391  -59.095  -5.013 1.00 . A A . 37 LYS HD3  1 1 
       14 14561 1 1 37 LYS HE2  H  36.631  -60.575  -6.338 1.00 . A A . 37 LYS HE2  1 1 
       14 14562 1 1 37 LYS HE3  H  35.283  -60.088  -7.363 1.00 . A A . 37 LYS HE3  1 1 
       14 14563 1 1 37 LYS HG2  H  35.094  -57.519  -7.538 1.00 . A A . 37 LYS HG2  1 1 
       14 14564 1 1 37 LYS HG3  H  34.944  -56.716  -5.973 1.00 . A A . 37 LYS HG3  1 1 
       14 14565 1 1 37 LYS HZ1  H  37.972  -58.838  -7.465 1.00 . A A . 37 LYS HZ1  1 1 
       14 14566 1 1 37 LYS HZ2  H  36.689  -58.587  -8.538 1.00 . A A . 37 LYS HZ2  1 1 
       14 14567 1 1 37 LYS HZ3  H  37.472  -60.085  -8.493 1.00 . A A . 37 LYS HZ3  1 1 
       14 14568 1 1 37 LYS N    N  33.526  -57.641  -3.981 1.00 . A A . 37 LYS N    1 1 
       14 14569 1 1 37 LYS NZ   N  37.148  -59.283  -7.917 1.00 . A A . 37 LYS NZ   1 1 
       14 14570 1 1 37 LYS O    O  31.323  -59.300  -4.144 1.00 . A A . 37 LYS O    1 1 
       14 14571 1 1 38 PRO C    C  29.020  -60.032  -6.155 1.00 . A A . 38 PRO C    1 1 
       14 14572 1 1 38 PRO CA   C  29.015  -58.625  -5.569 1.00 . A A . 38 PRO CA   1 1 
       14 14573 1 1 38 PRO CB   C  28.102  -57.708  -6.387 1.00 . A A . 38 PRO CB   1 1 
       14 14574 1 1 38 PRO CD   C  30.326  -56.869  -6.640 1.00 . A A . 38 PRO CD   1 1 
       14 14575 1 1 38 PRO CG   C  29.012  -57.031  -7.353 1.00 . A A . 38 PRO CG   1 1 
       14 14576 1 1 38 PRO HA   H  28.667  -58.663  -4.546 1.00 . A A . 38 PRO HA   1 1 
       14 14577 1 1 38 PRO HB2  H  27.354  -58.301  -6.895 1.00 . A A . 38 PRO HB2  1 1 
       14 14578 1 1 38 PRO HB3  H  27.621  -56.996  -5.733 1.00 . A A . 38 PRO HB3  1 1 
       14 14579 1 1 38 PRO HD2  H  31.147  -56.967  -7.335 1.00 . A A . 38 PRO HD2  1 1 
       14 14580 1 1 38 PRO HD3  H  30.367  -55.915  -6.137 1.00 . A A . 38 PRO HD3  1 1 
       14 14581 1 1 38 PRO HG2  H  29.135  -57.645  -8.232 1.00 . A A . 38 PRO HG2  1 1 
       14 14582 1 1 38 PRO HG3  H  28.609  -56.065  -7.620 1.00 . A A . 38 PRO HG3  1 1 
       14 14583 1 1 38 PRO N    N  30.325  -57.975  -5.668 1.00 . A A . 38 PRO N    1 1 
       14 14584 1 1 38 PRO O    O  28.171  -60.859  -5.819 1.00 . A A . 38 PRO O    1 1 
       14 14585 1 1 39 THR C    C  30.878  -62.577  -6.787 1.00 . A A . 39 THR C    1 1 
       14 14586 1 1 39 THR CA   C  30.097  -61.608  -7.666 1.00 . A A . 39 THR CA   1 1 
       14 14587 1 1 39 THR CB   C  30.786  -61.508  -9.039 1.00 . A A . 39 THR CB   1 1 
       14 14588 1 1 39 THR CG2  C  30.319  -62.623  -9.962 1.00 . A A . 39 THR CG2  1 1 
       14 14589 1 1 39 THR H    H  30.629  -59.600  -7.259 1.00 . A A . 39 THR H    1 1 
       14 14590 1 1 39 THR HA   H  29.099  -61.995  -7.814 1.00 . A A . 39 THR HA   1 1 
       14 14591 1 1 39 THR HB   H  31.853  -61.602  -8.897 1.00 . A A . 39 THR HB   1 1 
       14 14592 1 1 39 THR HG1  H  29.560  -60.156  -9.786 1.00 . A A . 39 THR HG1  1 1 
       14 14593 1 1 39 THR HG21 H  30.926  -63.502  -9.801 1.00 . A A . 39 THR HG21 1 1 
       14 14594 1 1 39 THR HG22 H  30.413  -62.304 -10.989 1.00 . A A . 39 THR HG22 1 1 
       14 14595 1 1 39 THR HG23 H  29.286  -62.856  -9.750 1.00 . A A . 39 THR HG23 1 1 
       14 14596 1 1 39 THR N    N  29.982  -60.300  -7.032 1.00 . A A . 39 THR N    1 1 
       14 14597 1 1 39 THR O    O  31.113  -63.725  -7.166 1.00 . A A . 39 THR O    1 1 
       14 14598 1 1 39 THR OG1  O  30.505  -60.238  -9.638 1.00 . A A . 39 THR OG1  1 1 
       14 14599 1 1 40 LYS C    C  31.109  -63.897  -3.930 1.00 . A A . 40 LYS C    1 1 
       14 14600 1 1 40 LYS CA   C  32.032  -62.937  -4.673 1.00 . A A . 40 LYS CA   1 1 
       14 14601 1 1 40 LYS CB   C  32.782  -62.055  -3.672 1.00 . A A . 40 LYS CB   1 1 
       14 14602 1 1 40 LYS CD   C  33.493  -63.451  -1.709 1.00 . A A . 40 LYS CD   1 1 
       14 14603 1 1 40 LYS CE   C  33.331  -62.459  -0.568 1.00 . A A . 40 LYS CE   1 1 
       14 14604 1 1 40 LYS CG   C  33.939  -62.762  -2.987 1.00 . A A . 40 LYS CG   1 1 
       14 14605 1 1 40 LYS H    H  31.060  -61.186  -5.362 1.00 . A A . 40 LYS H    1 1 
       14 14606 1 1 40 LYS HA   H  32.748  -63.511  -5.241 1.00 . A A . 40 LYS HA   1 1 
       14 14607 1 1 40 LYS HB2  H  33.171  -61.192  -4.192 1.00 . A A . 40 LYS HB2  1 1 
       14 14608 1 1 40 LYS HB3  H  32.089  -61.725  -2.912 1.00 . A A . 40 LYS HB3  1 1 
       14 14609 1 1 40 LYS HD2  H  32.546  -63.938  -1.884 1.00 . A A . 40 LYS HD2  1 1 
       14 14610 1 1 40 LYS HD3  H  34.233  -64.188  -1.431 1.00 . A A . 40 LYS HD3  1 1 
       14 14611 1 1 40 LYS HE2  H  32.838  -61.575  -0.944 1.00 . A A . 40 LYS HE2  1 1 
       14 14612 1 1 40 LYS HE3  H  32.722  -62.911   0.201 1.00 . A A . 40 LYS HE3  1 1 
       14 14613 1 1 40 LYS HG2  H  34.346  -63.502  -3.660 1.00 . A A . 40 LYS HG2  1 1 
       14 14614 1 1 40 LYS HG3  H  34.701  -62.034  -2.746 1.00 . A A . 40 LYS HG3  1 1 
       14 14615 1 1 40 LYS HZ1  H  35.368  -62.025  -0.725 1.00 . A A . 40 LYS HZ1  1 1 
       14 14616 1 1 40 LYS HZ2  H  34.936  -62.767   0.733 1.00 . A A . 40 LYS HZ2  1 1 
       14 14617 1 1 40 LYS HZ3  H  34.569  -61.136   0.473 1.00 . A A . 40 LYS HZ3  1 1 
       14 14618 1 1 40 LYS N    N  31.278  -62.110  -5.609 1.00 . A A . 40 LYS N    1 1 
       14 14619 1 1 40 LYS NZ   N  34.643  -62.069   0.020 1.00 . A A . 40 LYS NZ   1 1 
       14 14620 1 1 40 LYS O    O  31.313  -65.110  -3.951 1.00 . A A . 40 LYS O    1 1 
       14 14621 1 1 41 ARG C    C  27.941  -64.525  -3.393 1.00 . A A . 41 ARG C    1 1 
       14 14622 1 1 41 ARG CA   C  29.139  -64.153  -2.525 1.00 . A A . 41 ARG CA   1 1 
       14 14623 1 1 41 ARG CB   C  28.666  -63.399  -1.281 1.00 . A A . 41 ARG CB   1 1 
       14 14624 1 1 41 ARG CD   C  27.478  -61.381  -0.367 1.00 . A A . 41 ARG CD   1 1 
       14 14625 1 1 41 ARG CG   C  27.709  -62.258  -1.587 1.00 . A A . 41 ARG CG   1 1 
       14 14626 1 1 41 ARG CZ   C  25.553  -59.969  -0.952 1.00 . A A . 41 ARG CZ   1 1 
       14 14627 1 1 41 ARG H    H  29.983  -62.371  -3.295 1.00 . A A . 41 ARG H    1 1 
       14 14628 1 1 41 ARG HA   H  29.640  -65.058  -2.217 1.00 . A A . 41 ARG HA   1 1 
       14 14629 1 1 41 ARG HB2  H  28.164  -64.092  -0.622 1.00 . A A . 41 ARG HB2  1 1 
       14 14630 1 1 41 ARG HB3  H  29.527  -62.991  -0.773 1.00 . A A . 41 ARG HB3  1 1 
       14 14631 1 1 41 ARG HD2  H  26.837  -61.908   0.323 1.00 . A A . 41 ARG HD2  1 1 
       14 14632 1 1 41 ARG HD3  H  28.430  -61.186   0.104 1.00 . A A . 41 ARG HD3  1 1 
       14 14633 1 1 41 ARG HE   H  27.431  -59.321  -0.781 1.00 . A A . 41 ARG HE   1 1 
       14 14634 1 1 41 ARG HG2  H  28.127  -61.653  -2.378 1.00 . A A . 41 ARG HG2  1 1 
       14 14635 1 1 41 ARG HG3  H  26.764  -62.670  -1.908 1.00 . A A . 41 ARG HG3  1 1 
       14 14636 1 1 41 ARG HH11 H  25.115  -61.916  -0.636 1.00 . A A . 41 ARG HH11 1 1 
       14 14637 1 1 41 ARG HH12 H  23.766  -60.910  -1.050 1.00 . A A . 41 ARG HH12 1 1 
       14 14638 1 1 41 ARG HH21 H  25.664  -57.986  -1.325 1.00 . A A . 41 ARG HH21 1 1 
       14 14639 1 1 41 ARG HH22 H  24.080  -58.674  -1.442 1.00 . A A . 41 ARG HH22 1 1 
       14 14640 1 1 41 ARG N    N  30.093  -63.345  -3.274 1.00 . A A . 41 ARG N    1 1 
       14 14641 1 1 41 ARG NE   N  26.853  -60.109  -0.717 1.00 . A A . 41 ARG NE   1 1 
       14 14642 1 1 41 ARG NH1  N  24.745  -61.018  -0.873 1.00 . A A . 41 ARG NH1  1 1 
       14 14643 1 1 41 ARG NH2  N  25.058  -58.778  -1.265 1.00 . A A . 41 ARG NH2  1 1 
       14 14644 1 1 41 ARG O    O  26.960  -65.090  -2.907 1.00 . A A . 41 ARG O    1 1 
       14 14645 1 1 42 SER C    C  26.951  -65.978  -5.997 1.00 . A A . 42 SER C    1 1 
       14 14646 1 1 42 SER CA   C  26.948  -64.501  -5.616 1.00 . A A . 42 SER CA   1 1 
       14 14647 1 1 42 SER CB   C  27.083  -63.638  -6.872 1.00 . A A . 42 SER CB   1 1 
       14 14648 1 1 42 SER H    H  28.834  -63.755  -5.007 1.00 . A A . 42 SER H    1 1 
       14 14649 1 1 42 SER HA   H  26.013  -64.268  -5.128 1.00 . A A . 42 SER HA   1 1 
       14 14650 1 1 42 SER HB2  H  26.859  -62.611  -6.626 1.00 . A A . 42 SER HB2  1 1 
       14 14651 1 1 42 SER HB3  H  28.094  -63.706  -7.246 1.00 . A A . 42 SER HB3  1 1 
       14 14652 1 1 42 SER HG   H  26.692  -64.360  -8.650 1.00 . A A . 42 SER HG   1 1 
       14 14653 1 1 42 SER N    N  28.027  -64.204  -4.680 1.00 . A A . 42 SER N    1 1 
       14 14654 1 1 42 SER O    O  27.492  -66.362  -7.034 1.00 . A A . 42 SER O    1 1 
       14 14655 1 1 42 SER OG   O  26.191  -64.069  -7.885 1.00 . A A . 42 SER OG   1 1 
       14 14656 1 1 43 PHE C    C  25.328  -68.547  -6.553 1.00 . A A . 43 PHE C    1 1 
       14 14657 1 1 43 PHE CA   C  26.274  -68.238  -5.397 1.00 . A A . 43 PHE CA   1 1 
       14 14658 1 1 43 PHE CB   C  25.814  -68.972  -4.136 1.00 . A A . 43 PHE CB   1 1 
       14 14659 1 1 43 PHE CD1  C  23.972  -67.726  -2.974 1.00 . A A . 43 PHE CD1  1 1 
       14 14660 1 1 43 PHE CD2  C  23.390  -69.585  -4.349 1.00 . A A . 43 PHE CD2  1 1 
       14 14661 1 1 43 PHE CE1  C  22.638  -67.525  -2.675 1.00 . A A . 43 PHE CE1  1 1 
       14 14662 1 1 43 PHE CE2  C  22.054  -69.388  -4.053 1.00 . A A . 43 PHE CE2  1 1 
       14 14663 1 1 43 PHE CG   C  24.363  -68.756  -3.813 1.00 . A A . 43 PHE CG   1 1 
       14 14664 1 1 43 PHE CZ   C  21.678  -68.358  -3.215 1.00 . A A . 43 PHE CZ   1 1 
       14 14665 1 1 43 PHE H    H  25.930  -66.436  -4.340 1.00 . A A . 43 PHE H    1 1 
       14 14666 1 1 43 PHE HA   H  27.265  -68.575  -5.659 1.00 . A A . 43 PHE HA   1 1 
       14 14667 1 1 43 PHE HB2  H  25.970  -70.032  -4.268 1.00 . A A . 43 PHE HB2  1 1 
       14 14668 1 1 43 PHE HB3  H  26.397  -68.628  -3.295 1.00 . A A . 43 PHE HB3  1 1 
       14 14669 1 1 43 PHE HD1  H  24.723  -67.073  -2.550 1.00 . A A . 43 PHE HD1  1 1 
       14 14670 1 1 43 PHE HD2  H  23.683  -70.392  -5.004 1.00 . A A . 43 PHE HD2  1 1 
       14 14671 1 1 43 PHE HE1  H  22.347  -66.718  -2.018 1.00 . A A . 43 PHE HE1  1 1 
       14 14672 1 1 43 PHE HE2  H  21.306  -70.041  -4.477 1.00 . A A . 43 PHE HE2  1 1 
       14 14673 1 1 43 PHE HZ   H  20.635  -68.202  -2.983 1.00 . A A . 43 PHE HZ   1 1 
       14 14674 1 1 43 PHE N    N  26.342  -66.802  -5.151 1.00 . A A . 43 PHE N    1 1 
       14 14675 1 1 43 PHE O    O  25.471  -69.565  -7.231 1.00 . A A . 43 PHE O    1 1 
       14 14676 1 1 44 ILE C    C  24.088  -68.078  -9.181 1.00 . A A . 44 ILE C    1 1 
       14 14677 1 1 44 ILE CA   C  23.392  -67.839  -7.845 1.00 . A A . 44 ILE CA   1 1 
       14 14678 1 1 44 ILE CB   C  22.464  -66.616  -7.974 1.00 . A A . 44 ILE CB   1 1 
       14 14679 1 1 44 ILE CD1  C  22.420  -65.171  -5.880 1.00 . A A . 44 ILE CD1  1 1 
       14 14680 1 1 44 ILE CG1  C  21.787  -66.319  -6.635 1.00 . A A . 44 ILE CG1  1 1 
       14 14681 1 1 44 ILE CG2  C  21.424  -66.853  -9.059 1.00 . A A . 44 ILE CG2  1 1 
       14 14682 1 1 44 ILE H    H  24.299  -66.870  -6.198 1.00 . A A . 44 ILE H    1 1 
       14 14683 1 1 44 ILE HA   H  22.786  -68.702  -7.608 1.00 . A A . 44 ILE HA   1 1 
       14 14684 1 1 44 ILE HB   H  23.064  -65.767  -8.263 1.00 . A A . 44 ILE HB   1 1 
       14 14685 1 1 44 ILE HD11 H  23.269  -64.799  -6.434 1.00 . A A . 44 ILE HD11 1 1 
       14 14686 1 1 44 ILE HD12 H  21.696  -64.380  -5.753 1.00 . A A . 44 ILE HD12 1 1 
       14 14687 1 1 44 ILE HD13 H  22.749  -65.516  -4.910 1.00 . A A . 44 ILE HD13 1 1 
       14 14688 1 1 44 ILE HG12 H  20.752  -66.070  -6.809 1.00 . A A . 44 ILE HG12 1 1 
       14 14689 1 1 44 ILE HG13 H  21.841  -67.199  -6.010 1.00 . A A . 44 ILE HG13 1 1 
       14 14690 1 1 44 ILE HG21 H  20.505  -66.352  -8.791 1.00 . A A . 44 ILE HG21 1 1 
       14 14691 1 1 44 ILE HG22 H  21.787  -66.460  -9.997 1.00 . A A . 44 ILE HG22 1 1 
       14 14692 1 1 44 ILE HG23 H  21.241  -67.912  -9.158 1.00 . A A . 44 ILE HG23 1 1 
       14 14693 1 1 44 ILE N    N  24.361  -67.662  -6.772 1.00 . A A . 44 ILE N    1 1 
       14 14694 1 1 44 ILE O    O  23.572  -68.790 -10.042 1.00 . A A . 44 ILE O    1 1 
       14 14695 1 1 45 GLU C    C  26.276  -69.101 -10.889 1.00 . A A . 45 GLU C    1 1 
       14 14696 1 1 45 GLU CA   C  26.031  -67.628 -10.576 1.00 . A A . 45 GLU CA   1 1 
       14 14697 1 1 45 GLU CB   C  27.366  -66.890 -10.463 1.00 . A A . 45 GLU CB   1 1 
       14 14698 1 1 45 GLU CD   C  29.439  -66.618  -9.044 1.00 . A A . 45 GLU CD   1 1 
       14 14699 1 1 45 GLU CG   C  28.358  -67.565  -9.530 1.00 . A A . 45 GLU CG   1 1 
       14 14700 1 1 45 GLU H    H  25.622  -66.924  -8.622 1.00 . A A . 45 GLU H    1 1 
       14 14701 1 1 45 GLU HA   H  25.456  -67.193 -11.379 1.00 . A A . 45 GLU HA   1 1 
       14 14702 1 1 45 GLU HB2  H  27.813  -66.826 -11.444 1.00 . A A . 45 GLU HB2  1 1 
       14 14703 1 1 45 GLU HB3  H  27.181  -65.891 -10.096 1.00 . A A . 45 GLU HB3  1 1 
       14 14704 1 1 45 GLU HG2  H  27.823  -67.946  -8.673 1.00 . A A . 45 GLU HG2  1 1 
       14 14705 1 1 45 GLU HG3  H  28.826  -68.384 -10.055 1.00 . A A . 45 GLU HG3  1 1 
       14 14706 1 1 45 GLU N    N  25.263  -67.479  -9.345 1.00 . A A . 45 GLU N    1 1 
       14 14707 1 1 45 GLU O    O  26.454  -69.480 -12.047 1.00 . A A . 45 GLU O    1 1 
       14 14708 1 1 45 GLU OE1  O  30.417  -67.099  -8.435 1.00 . A A . 45 GLU OE1  1 1 
       14 14709 1 1 45 GLU OE2  O  29.306  -65.398  -9.273 1.00 . A A . 45 GLU OE2  1 1 
       14 14710 1 1 46 ASP C    C  25.442  -71.977 -10.911 1.00 . A A . 46 ASP C    1 1 
       14 14711 1 1 46 ASP CA   C  26.508  -71.359 -10.011 1.00 . A A . 46 ASP CA   1 1 
       14 14712 1 1 46 ASP CB   C  26.508  -72.055  -8.649 1.00 . A A . 46 ASP CB   1 1 
       14 14713 1 1 46 ASP CG   C  27.754  -71.746  -7.841 1.00 . A A . 46 ASP CG   1 1 
       14 14714 1 1 46 ASP H    H  26.137  -69.566  -8.949 1.00 . A A . 46 ASP H    1 1 
       14 14715 1 1 46 ASP HA   H  27.474  -71.494 -10.474 1.00 . A A . 46 ASP HA   1 1 
       14 14716 1 1 46 ASP HB2  H  25.646  -71.729  -8.085 1.00 . A A . 46 ASP HB2  1 1 
       14 14717 1 1 46 ASP HB3  H  26.453  -73.123  -8.798 1.00 . A A . 46 ASP HB3  1 1 
       14 14718 1 1 46 ASP N    N  26.285  -69.928  -9.848 1.00 . A A . 46 ASP N    1 1 
       14 14719 1 1 46 ASP O    O  25.642  -73.049 -11.483 1.00 . A A . 46 ASP O    1 1 
       14 14720 1 1 46 ASP OD1  O  27.850  -70.621  -7.307 1.00 . A A . 46 ASP OD1  1 1 
       14 14721 1 1 46 ASP OD2  O  28.631  -72.629  -7.743 1.00 . A A . 46 ASP OD2  1 1 
       14 14722 1 1 47 LEU C    C  23.644  -71.903 -13.319 1.00 . A A . 47 LEU C    1 1 
       14 14723 1 1 47 LEU CA   C  23.211  -71.775 -11.862 1.00 . A A . 47 LEU CA   1 1 
       14 14724 1 1 47 LEU CB   C  22.013  -70.830 -11.756 1.00 . A A . 47 LEU CB   1 1 
       14 14725 1 1 47 LEU CD1  C  21.458  -69.808 -13.976 1.00 . A A . 47 LEU CD1  1 1 
       14 14726 1 1 47 LEU CD2  C  21.384  -68.407 -11.905 1.00 . A A . 47 LEU CD2  1 1 
       14 14727 1 1 47 LEU CG   C  22.080  -69.563 -12.610 1.00 . A A . 47 LEU CG   1 1 
       14 14728 1 1 47 LEU H    H  24.209  -70.445 -10.552 1.00 . A A . 47 LEU H    1 1 
       14 14729 1 1 47 LEU HA   H  22.923  -72.750 -11.498 1.00 . A A . 47 LEU HA   1 1 
       14 14730 1 1 47 LEU HB2  H  21.131  -71.379 -12.047 1.00 . A A . 47 LEU HB2  1 1 
       14 14731 1 1 47 LEU HB3  H  21.921  -70.528 -10.722 1.00 . A A . 47 LEU HB3  1 1 
       14 14732 1 1 47 LEU HD11 H  22.217  -70.161 -14.658 1.00 . A A . 47 LEU HD11 1 1 
       14 14733 1 1 47 LEU HD12 H  21.039  -68.886 -14.351 1.00 . A A . 47 LEU HD12 1 1 
       14 14734 1 1 47 LEU HD13 H  20.678  -70.549 -13.889 1.00 . A A . 47 LEU HD13 1 1 
       14 14735 1 1 47 LEU HD21 H  20.825  -68.785 -11.061 1.00 . A A . 47 LEU HD21 1 1 
       14 14736 1 1 47 LEU HD22 H  20.710  -67.919 -12.594 1.00 . A A . 47 LEU HD22 1 1 
       14 14737 1 1 47 LEU HD23 H  22.123  -67.699 -11.560 1.00 . A A . 47 LEU HD23 1 1 
       14 14738 1 1 47 LEU HG   H  23.115  -69.291 -12.758 1.00 . A A . 47 LEU HG   1 1 
       14 14739 1 1 47 LEU N    N  24.310  -71.294 -11.032 1.00 . A A . 47 LEU N    1 1 
       14 14740 1 1 47 LEU O    O  23.007  -72.601 -14.109 1.00 . A A . 47 LEU O    1 1 
       14 14741 1 1 48 LEU C    C  25.726  -72.671 -15.392 1.00 . A A . 48 LEU C    1 1 
       14 14742 1 1 48 LEU CA   C  25.254  -71.266 -15.030 1.00 . A A . 48 LEU CA   1 1 
       14 14743 1 1 48 LEU CB   C  26.407  -70.273 -15.185 1.00 . A A . 48 LEU CB   1 1 
       14 14744 1 1 48 LEU CD1  C  25.377  -68.050 -14.653 1.00 . A A . 48 LEU CD1  1 1 
       14 14745 1 1 48 LEU CD2  C  27.267  -68.192 -16.286 1.00 . A A . 48 LEU CD2  1 1 
       14 14746 1 1 48 LEU CG   C  26.036  -68.895 -15.733 1.00 . A A . 48 LEU CG   1 1 
       14 14747 1 1 48 LEU H    H  25.198  -70.688 -12.995 1.00 . A A . 48 LEU H    1 1 
       14 14748 1 1 48 LEU HA   H  24.454  -70.985 -15.699 1.00 . A A . 48 LEU HA   1 1 
       14 14749 1 1 48 LEU HB2  H  26.855  -70.133 -14.214 1.00 . A A . 48 LEU HB2  1 1 
       14 14750 1 1 48 LEU HB3  H  27.133  -70.712 -15.855 1.00 . A A . 48 LEU HB3  1 1 
       14 14751 1 1 48 LEU HD11 H  24.665  -68.652 -14.111 1.00 . A A . 48 LEU HD11 1 1 
       14 14752 1 1 48 LEU HD12 H  24.869  -67.214 -15.110 1.00 . A A . 48 LEU HD12 1 1 
       14 14753 1 1 48 LEU HD13 H  26.132  -67.683 -13.973 1.00 . A A . 48 LEU HD13 1 1 
       14 14754 1 1 48 LEU HD21 H  26.987  -67.596 -17.143 1.00 . A A . 48 LEU HD21 1 1 
       14 14755 1 1 48 LEU HD22 H  27.999  -68.928 -16.584 1.00 . A A . 48 LEU HD22 1 1 
       14 14756 1 1 48 LEU HD23 H  27.688  -67.552 -15.525 1.00 . A A . 48 LEU HD23 1 1 
       14 14757 1 1 48 LEU HG   H  25.327  -69.014 -16.541 1.00 . A A . 48 LEU HG   1 1 
       14 14758 1 1 48 LEU N    N  24.733  -71.227 -13.668 1.00 . A A . 48 LEU N    1 1 
       14 14759 1 1 48 LEU O    O  25.921  -72.988 -16.566 1.00 . A A . 48 LEU O    1 1 
       14 14760 1 1 49 PHE C    C  25.373  -75.642 -15.477 1.00 . A A . 49 PHE C    1 1 
       14 14761 1 1 49 PHE CA   C  26.353  -74.881 -14.588 1.00 . A A . 49 PHE CA   1 1 
       14 14762 1 1 49 PHE CB   C  26.508  -75.602 -13.247 1.00 . A A . 49 PHE CB   1 1 
       14 14763 1 1 49 PHE CD1  C  25.095  -77.481 -12.370 1.00 . A A . 49 PHE CD1  1 1 
       14 14764 1 1 49 PHE CD2  C  24.121  -75.311 -12.528 1.00 . A A . 49 PHE CD2  1 1 
       14 14765 1 1 49 PHE CE1  C  23.908  -77.982 -11.870 1.00 . A A . 49 PHE CE1  1 1 
       14 14766 1 1 49 PHE CE2  C  22.931  -75.805 -12.028 1.00 . A A . 49 PHE CE2  1 1 
       14 14767 1 1 49 PHE CG   C  25.215  -76.142 -12.704 1.00 . A A . 49 PHE CG   1 1 
       14 14768 1 1 49 PHE CZ   C  22.824  -77.143 -11.700 1.00 . A A . 49 PHE CZ   1 1 
       14 14769 1 1 49 PHE H    H  25.733  -73.198 -13.463 1.00 . A A . 49 PHE H    1 1 
       14 14770 1 1 49 PHE HA   H  27.312  -74.844 -15.080 1.00 . A A . 49 PHE HA   1 1 
       14 14771 1 1 49 PHE HB2  H  27.188  -76.431 -13.368 1.00 . A A . 49 PHE HB2  1 1 
       14 14772 1 1 49 PHE HB3  H  26.912  -74.912 -12.521 1.00 . A A . 49 PHE HB3  1 1 
       14 14773 1 1 49 PHE HD1  H  25.943  -78.139 -12.503 1.00 . A A . 49 PHE HD1  1 1 
       14 14774 1 1 49 PHE HD2  H  24.203  -74.265 -12.786 1.00 . A A . 49 PHE HD2  1 1 
       14 14775 1 1 49 PHE HE1  H  23.828  -79.028 -11.615 1.00 . A A . 49 PHE HE1  1 1 
       14 14776 1 1 49 PHE HE2  H  22.085  -75.147 -11.897 1.00 . A A . 49 PHE HE2  1 1 
       14 14777 1 1 49 PHE HZ   H  21.896  -77.532 -11.309 1.00 . A A . 49 PHE HZ   1 1 
       14 14778 1 1 49 PHE N    N  25.905  -73.509 -14.377 1.00 . A A . 49 PHE N    1 1 
       14 14779 1 1 49 PHE O    O  25.722  -76.659 -16.074 1.00 . A A . 49 PHE O    1 1 
       14 14780 1 1 50 ASN C    C  23.194  -75.295 -17.820 1.00 . A A . 50 ASN C    1 1 
       14 14781 1 1 50 ASN CA   C  23.114  -75.773 -16.373 1.00 . A A . 50 ASN CA   1 1 
       14 14782 1 1 50 ASN CB   C  21.727  -75.473 -15.801 1.00 . A A . 50 ASN CB   1 1 
       14 14783 1 1 50 ASN CG   C  20.634  -76.267 -16.489 1.00 . A A . 50 ASN CG   1 1 
       14 14784 1 1 50 ASN H    H  23.927  -74.326 -15.059 1.00 . A A . 50 ASN H    1 1 
       14 14785 1 1 50 ASN HA   H  23.280  -76.839 -16.349 1.00 . A A . 50 ASN HA   1 1 
       14 14786 1 1 50 ASN HB2  H  21.717  -75.720 -14.749 1.00 . A A . 50 ASN HB2  1 1 
       14 14787 1 1 50 ASN HB3  H  21.514  -74.421 -15.922 1.00 . A A . 50 ASN HB3  1 1 
       14 14788 1 1 50 ASN HD21 H  19.733  -74.586 -17.053 1.00 . A A . 50 ASN HD21 1 1 
       14 14789 1 1 50 ASN HD22 H  18.960  -76.053 -17.539 1.00 . A A . 50 ASN HD22 1 1 
       14 14790 1 1 50 ASN N    N  24.145  -75.141 -15.558 1.00 . A A . 50 ASN N    1 1 
       14 14791 1 1 50 ASN ND2  N  19.679  -75.564 -17.087 1.00 . A A . 50 ASN ND2  1 1 
       14 14792 1 1 50 ASN O    O  22.374  -75.672 -18.657 1.00 . A A . 50 ASN O    1 1 
       14 14793 1 1 50 ASN OD1  O  20.647  -77.498 -16.481 1.00 . A A . 50 ASN OD1  1 1 
       14 14794 1 1 51 LYS C    C  24.562  -75.062 -20.461 1.00 . A A . 51 LYS C    1 1 
       14 14795 1 1 51 LYS CA   C  24.379  -73.932 -19.452 1.00 . A A . 51 LYS CA   1 1 
       14 14796 1 1 51 LYS CB   C  25.592  -73.000 -19.489 1.00 . A A . 51 LYS CB   1 1 
       14 14797 1 1 51 LYS CD   C  28.042  -72.706 -19.019 1.00 . A A . 51 LYS CD   1 1 
       14 14798 1 1 51 LYS CE   C  28.657  -72.318 -20.355 1.00 . A A . 51 LYS CE   1 1 
       14 14799 1 1 51 LYS CG   C  26.907  -73.701 -19.197 1.00 . A A . 51 LYS CG   1 1 
       14 14800 1 1 51 LYS H    H  24.811  -74.197 -17.397 1.00 . A A . 51 LYS H    1 1 
       14 14801 1 1 51 LYS HA   H  23.496  -73.370 -19.716 1.00 . A A . 51 LYS HA   1 1 
       14 14802 1 1 51 LYS HB2  H  25.657  -72.552 -20.469 1.00 . A A . 51 LYS HB2  1 1 
       14 14803 1 1 51 LYS HB3  H  25.453  -72.220 -18.754 1.00 . A A . 51 LYS HB3  1 1 
       14 14804 1 1 51 LYS HD2  H  27.659  -71.818 -18.540 1.00 . A A . 51 LYS HD2  1 1 
       14 14805 1 1 51 LYS HD3  H  28.805  -73.152 -18.397 1.00 . A A . 51 LYS HD3  1 1 
       14 14806 1 1 51 LYS HE2  H  29.009  -73.211 -20.847 1.00 . A A . 51 LYS HE2  1 1 
       14 14807 1 1 51 LYS HE3  H  27.897  -71.848 -20.962 1.00 . A A . 51 LYS HE3  1 1 
       14 14808 1 1 51 LYS HG2  H  26.803  -74.278 -18.290 1.00 . A A . 51 LYS HG2  1 1 
       14 14809 1 1 51 LYS HG3  H  27.144  -74.360 -20.020 1.00 . A A . 51 LYS HG3  1 1 
       14 14810 1 1 51 LYS HZ1  H  30.628  -71.723 -20.706 1.00 . A A . 51 LYS HZ1  1 1 
       14 14811 1 1 51 LYS HZ2  H  30.043  -71.286 -19.180 1.00 . A A . 51 LYS HZ2  1 1 
       14 14812 1 1 51 LYS HZ3  H  29.541  -70.435 -20.554 1.00 . A A . 51 LYS HZ3  1 1 
       14 14813 1 1 51 LYS N    N  24.189  -74.462 -18.107 1.00 . A A . 51 LYS N    1 1 
       14 14814 1 1 51 LYS NZ   N  29.797  -71.374 -20.187 1.00 . A A . 51 LYS NZ   1 1 
       14 14815 1 1 51 LYS O    O  24.090  -74.978 -21.595 1.00 . A A . 51 LYS O    1 1 
       14 14816 1 1 52 VAL C    C  25.650  -78.546 -20.092 1.00 . A A . 52 VAL C    1 1 
       14 14817 1 1 52 VAL CA   C  25.493  -77.267 -20.906 1.00 . A A . 52 VAL CA   1 1 
       14 14818 1 1 52 VAL CB   C  26.752  -77.062 -21.769 1.00 . A A . 52 VAL CB   1 1 
       14 14819 1 1 52 VAL CG1  C  27.013  -78.287 -22.632 1.00 . A A . 52 VAL CG1  1 1 
       14 14820 1 1 52 VAL CG2  C  26.612  -75.814 -22.628 1.00 . A A . 52 VAL CG2  1 1 
       14 14821 1 1 52 VAL H    H  25.601  -76.128 -19.126 1.00 . A A . 52 VAL H    1 1 
       14 14822 1 1 52 VAL HA   H  24.644  -77.373 -21.566 1.00 . A A . 52 VAL HA   1 1 
       14 14823 1 1 52 VAL HB   H  27.597  -76.927 -21.110 1.00 . A A . 52 VAL HB   1 1 
       14 14824 1 1 52 VAL HG11 H  27.296  -77.973 -23.626 1.00 . A A . 52 VAL HG11 1 1 
       14 14825 1 1 52 VAL HG12 H  27.812  -78.871 -22.197 1.00 . A A . 52 VAL HG12 1 1 
       14 14826 1 1 52 VAL HG13 H  26.117  -78.887 -22.686 1.00 . A A . 52 VAL HG13 1 1 
       14 14827 1 1 52 VAL HG21 H  27.419  -75.780 -23.344 1.00 . A A . 52 VAL HG21 1 1 
       14 14828 1 1 52 VAL HG22 H  25.667  -75.841 -23.151 1.00 . A A . 52 VAL HG22 1 1 
       14 14829 1 1 52 VAL HG23 H  26.650  -74.938 -21.999 1.00 . A A . 52 VAL HG23 1 1 
       14 14830 1 1 52 VAL N    N  25.250  -76.119 -20.040 1.00 . A A . 52 VAL N    1 1 
       14 14831 1 1 52 VAL O    O  26.761  -79.042 -19.901 1.00 . A A . 52 VAL O    1 1 
       14 14832 1 1 53 THR C    C  24.440  -81.534 -19.706 1.00 . A A . 53 THR C    1 1 
       14 14833 1 1 53 THR CA   C  24.542  -80.299 -18.818 1.00 . A A . 53 THR CA   1 1 
       14 14834 1 1 53 THR CB   C  23.389  -80.317 -17.798 1.00 . A A . 53 THR CB   1 1 
       14 14835 1 1 53 THR CG2  C  23.762  -79.540 -16.545 1.00 . A A . 53 THR CG2  1 1 
       14 14836 1 1 53 THR H    H  23.675  -78.636 -19.799 1.00 . A A . 53 THR H    1 1 
       14 14837 1 1 53 THR HA   H  25.476  -80.334 -18.275 1.00 . A A . 53 THR HA   1 1 
       14 14838 1 1 53 THR HB   H  23.189  -81.343 -17.521 1.00 . A A . 53 THR HB   1 1 
       14 14839 1 1 53 THR HG1  H  21.435  -80.215 -18.049 1.00 . A A . 53 THR HG1  1 1 
       14 14840 1 1 53 THR HG21 H  22.869  -79.315 -15.980 1.00 . A A . 53 THR HG21 1 1 
       14 14841 1 1 53 THR HG22 H  24.252  -78.619 -16.825 1.00 . A A . 53 THR HG22 1 1 
       14 14842 1 1 53 THR HG23 H  24.431  -80.133 -15.939 1.00 . A A . 53 THR HG23 1 1 
       14 14843 1 1 53 THR N    N  24.530  -79.078 -19.613 1.00 . A A . 53 THR N    1 1 
       14 14844 1 1 53 THR O    O  25.440  -82.198 -19.983 1.00 . A A . 53 THR O    1 1 
       14 14845 1 1 53 THR OG1  O  22.209  -79.753 -18.381 1.00 . A A . 53 THR OG1  1 1 
       14 14846 1 1 54 LEU C    C  22.646  -82.556 -22.430 1.00 . A A . 54 LEU C    1 1 
       14 14847 1 1 54 LEU CA   C  22.992  -82.994 -21.010 1.00 . A A . 54 LEU CA   1 1 
       14 14848 1 1 54 LEU CB   C  21.864  -83.857 -20.441 1.00 . A A . 54 LEU CB   1 1 
       14 14849 1 1 54 LEU CD1  C  20.902  -85.183 -18.544 1.00 . A A . 54 LEU CD1  1 1 
       14 14850 1 1 54 LEU CD2  C  23.220  -85.663 -19.353 1.00 . A A . 54 LEU CD2  1 1 
       14 14851 1 1 54 LEU CG   C  22.171  -84.583 -19.131 1.00 . A A . 54 LEU CG   1 1 
       14 14852 1 1 54 LEU H    H  22.467  -81.271 -19.897 1.00 . A A . 54 LEU H    1 1 
       14 14853 1 1 54 LEU HA   H  23.901  -83.575 -21.036 1.00 . A A . 54 LEU HA   1 1 
       14 14854 1 1 54 LEU HB2  H  21.011  -83.217 -20.273 1.00 . A A . 54 LEU HB2  1 1 
       14 14855 1 1 54 LEU HB3  H  21.613  -84.601 -21.183 1.00 . A A . 54 LEU HB3  1 1 
       14 14856 1 1 54 LEU HD11 H  20.591  -86.024 -19.144 1.00 . A A . 54 LEU HD11 1 1 
       14 14857 1 1 54 LEU HD12 H  20.122  -84.437 -18.536 1.00 . A A . 54 LEU HD12 1 1 
       14 14858 1 1 54 LEU HD13 H  21.094  -85.512 -17.533 1.00 . A A . 54 LEU HD13 1 1 
       14 14859 1 1 54 LEU HD21 H  22.746  -86.633 -19.339 1.00 . A A . 54 LEU HD21 1 1 
       14 14860 1 1 54 LEU HD22 H  23.959  -85.613 -18.566 1.00 . A A . 54 LEU HD22 1 1 
       14 14861 1 1 54 LEU HD23 H  23.699  -85.509 -20.308 1.00 . A A . 54 LEU HD23 1 1 
       14 14862 1 1 54 LEU HG   H  22.565  -83.873 -18.417 1.00 . A A . 54 LEU HG   1 1 
       14 14863 1 1 54 LEU N    N  23.225  -81.837 -20.151 1.00 . A A . 54 LEU N    1 1 
       14 14864 1 1 54 LEU O    O  23.472  -82.650 -23.337 1.00 . A A . 54 LEU O    1 1 
       14 14865 1 1 55 ALA C    C  21.222  -80.128 -24.102 1.00 . A A . 55 ALA C    1 1 
       14 14866 1 1 55 ALA CA   C  20.967  -81.621 -23.922 1.00 . A A . 55 ALA CA   1 1 
       14 14867 1 1 55 ALA CB   C  19.489  -81.932 -24.106 1.00 . A A . 55 ALA CB   1 1 
       14 14868 1 1 55 ALA H    H  20.807  -82.027 -21.851 1.00 . A A . 55 ALA H    1 1 
       14 14869 1 1 55 ALA HA   H  21.521  -82.164 -24.675 1.00 . A A . 55 ALA HA   1 1 
       14 14870 1 1 55 ALA HB1  H  19.338  -83.000 -24.056 1.00 . A A . 55 ALA HB1  1 1 
       14 14871 1 1 55 ALA HB2  H  18.920  -81.451 -23.325 1.00 . A A . 55 ALA HB2  1 1 
       14 14872 1 1 55 ALA HB3  H  19.162  -81.566 -25.068 1.00 . A A . 55 ALA HB3  1 1 
       14 14873 1 1 55 ALA N    N  21.421  -82.077 -22.614 1.00 . A A . 55 ALA N    1 1 
       14 14874 1 1 55 ALA O    O  21.298  -79.633 -25.226 1.00 . A A . 55 ALA O    1 1 
       14 14875 1 1 56 ASP C    C  22.748  -77.649 -23.970 1.00 . A A . 56 ASP C    1 1 
       14 14876 1 1 56 ASP CA   C  21.600  -77.980 -23.023 1.00 . A A . 56 ASP CA   1 1 
       14 14877 1 1 56 ASP CB   C  21.915  -77.461 -21.619 1.00 . A A . 56 ASP CB   1 1 
       14 14878 1 1 56 ASP CG   C  20.745  -76.722 -20.999 1.00 . A A . 56 ASP CG   1 1 
       14 14879 1 1 56 ASP H    H  21.282  -79.869 -22.121 1.00 . A A . 56 ASP H    1 1 
       14 14880 1 1 56 ASP HA   H  20.703  -77.498 -23.382 1.00 . A A . 56 ASP HA   1 1 
       14 14881 1 1 56 ASP HB2  H  22.167  -78.296 -20.981 1.00 . A A . 56 ASP HB2  1 1 
       14 14882 1 1 56 ASP HB3  H  22.756  -76.786 -21.672 1.00 . A A . 56 ASP HB3  1 1 
       14 14883 1 1 56 ASP N    N  21.353  -79.417 -22.988 1.00 . A A . 56 ASP N    1 1 
       14 14884 1 1 56 ASP O    O  22.803  -76.558 -24.538 1.00 . A A . 56 ASP O    1 1 
       14 14885 1 1 56 ASP OD1  O  19.776  -77.390 -20.580 1.00 . A A . 56 ASP OD1  1 1 
       14 14886 1 1 56 ASP OD2  O  20.799  -75.476 -20.932 1.00 . A A . 56 ASP OD2  1 1 
       14 14887 1 1 57 ALA C    C  24.371  -77.938 -26.398 1.00 . A A . 57 ALA C    1 1 
       14 14888 1 1 57 ALA CA   C  24.811  -78.406 -25.015 1.00 . A A . 57 ALA CA   1 1 
       14 14889 1 1 57 ALA CB   C  25.614  -79.694 -25.122 1.00 . A A . 57 ALA CB   1 1 
       14 14890 1 1 57 ALA H    H  23.566  -79.445 -23.655 1.00 . A A . 57 ALA H    1 1 
       14 14891 1 1 57 ALA HA   H  25.447  -77.650 -24.575 1.00 . A A . 57 ALA HA   1 1 
       14 14892 1 1 57 ALA HB1  H  25.294  -80.245 -25.994 1.00 . A A . 57 ALA HB1  1 1 
       14 14893 1 1 57 ALA HB2  H  26.664  -79.458 -25.211 1.00 . A A . 57 ALA HB2  1 1 
       14 14894 1 1 57 ALA HB3  H  25.453  -80.293 -24.238 1.00 . A A . 57 ALA HB3  1 1 
       14 14895 1 1 57 ALA N    N  23.665  -78.597 -24.135 1.00 . A A . 57 ALA N    1 1 
       14 14896 1 1 57 ALA O    O  25.080  -77.185 -27.064 1.00 . A A . 57 ALA O    1 1 
       14 14897 1 1 58 GLY C    C  22.090  -76.613 -28.129 1.00 . A A . 58 GLY C    1 1 
       14 14898 1 1 58 GLY CA   C  22.682  -78.009 -28.126 1.00 . A A . 58 GLY CA   1 1 
       14 14899 1 1 58 GLY H    H  22.674  -78.990 -26.250 1.00 . A A . 58 GLY H    1 1 
       14 14900 1 1 58 GLY HA2  H  23.487  -78.048 -28.845 1.00 . A A . 58 GLY HA2  1 1 
       14 14901 1 1 58 GLY HA3  H  21.916  -78.712 -28.419 1.00 . A A . 58 GLY HA3  1 1 
       14 14902 1 1 58 GLY N    N  23.196  -78.391 -26.824 1.00 . A A . 58 GLY N    1 1 
       14 14903 1 1 58 GLY O    O  22.092  -75.932 -29.155 1.00 . A A . 58 GLY O    1 1 
       14 14904 1 1 59 PHE C    C  22.030  -73.771 -27.014 1.00 . A A . 59 PHE C    1 1 
       14 14905 1 1 59 PHE CA   C  20.978  -74.864 -26.853 1.00 . A A . 59 PHE CA   1 1 
       14 14906 1 1 59 PHE CB   C  20.283  -74.723 -25.497 1.00 . A A . 59 PHE CB   1 1 
       14 14907 1 1 59 PHE CD1  C  17.977  -73.953 -26.118 1.00 . A A . 59 PHE CD1  1 1 
       14 14908 1 1 59 PHE CD2  C  19.362  -72.479 -24.855 1.00 . A A . 59 PHE CD2  1 1 
       14 14909 1 1 59 PHE CE1  C  16.965  -73.012 -26.112 1.00 . A A . 59 PHE CE1  1 1 
       14 14910 1 1 59 PHE CE2  C  18.354  -71.534 -24.846 1.00 . A A . 59 PHE CE2  1 1 
       14 14911 1 1 59 PHE CG   C  19.186  -73.698 -25.490 1.00 . A A . 59 PHE CG   1 1 
       14 14912 1 1 59 PHE CZ   C  17.154  -71.800 -25.476 1.00 . A A . 59 PHE CZ   1 1 
       14 14913 1 1 59 PHE H    H  21.606  -76.776 -26.196 1.00 . A A . 59 PHE H    1 1 
       14 14914 1 1 59 PHE HA   H  20.244  -74.759 -27.637 1.00 . A A . 59 PHE HA   1 1 
       14 14915 1 1 59 PHE HB2  H  19.851  -75.673 -25.222 1.00 . A A . 59 PHE HB2  1 1 
       14 14916 1 1 59 PHE HB3  H  21.013  -74.436 -24.755 1.00 . A A . 59 PHE HB3  1 1 
       14 14917 1 1 59 PHE HD1  H  17.828  -74.900 -26.616 1.00 . A A . 59 PHE HD1  1 1 
       14 14918 1 1 59 PHE HD2  H  20.300  -72.269 -24.362 1.00 . A A . 59 PHE HD2  1 1 
       14 14919 1 1 59 PHE HE1  H  16.028  -73.223 -26.607 1.00 . A A . 59 PHE HE1  1 1 
       14 14920 1 1 59 PHE HE2  H  18.504  -70.588 -24.348 1.00 . A A . 59 PHE HE2  1 1 
       14 14921 1 1 59 PHE HZ   H  16.364  -71.064 -25.470 1.00 . A A . 59 PHE HZ   1 1 
       14 14922 1 1 59 PHE N    N  21.579  -76.187 -26.979 1.00 . A A . 59 PHE N    1 1 
       14 14923 1 1 59 PHE O    O  21.721  -72.653 -27.425 1.00 . A A . 59 PHE O    1 1 
       14 14924 1 1 60 MET C    C  24.474  -72.595 -28.212 1.00 . A A . 60 MET C    1 1 
       14 14925 1 1 60 MET CA   C  24.373  -73.150 -26.795 1.00 . A A . 60 MET CA   1 1 
       14 14926 1 1 60 MET CB   C  25.694  -73.815 -26.400 1.00 . A A . 60 MET CB   1 1 
       14 14927 1 1 60 MET CE   C  27.982  -72.140 -23.903 1.00 . A A . 60 MET CE   1 1 
       14 14928 1 1 60 MET CG   C  26.866  -72.848 -26.339 1.00 . A A . 60 MET CG   1 1 
       14 14929 1 1 60 MET H    H  23.459  -75.010 -26.364 1.00 . A A . 60 MET H    1 1 
       14 14930 1 1 60 MET HA   H  24.174  -72.336 -26.115 1.00 . A A . 60 MET HA   1 1 
       14 14931 1 1 60 MET HB2  H  25.578  -74.269 -25.427 1.00 . A A . 60 MET HB2  1 1 
       14 14932 1 1 60 MET HB3  H  25.927  -74.583 -27.122 1.00 . A A . 60 MET HB3  1 1 
       14 14933 1 1 60 MET HE1  H  28.728  -71.363 -23.831 1.00 . A A . 60 MET HE1  1 1 
       14 14934 1 1 60 MET HE2  H  27.558  -72.324 -22.928 1.00 . A A . 60 MET HE2  1 1 
       14 14935 1 1 60 MET HE3  H  28.441  -73.045 -24.274 1.00 . A A . 60 MET HE3  1 1 
       14 14936 1 1 60 MET HG2  H  27.771  -73.411 -26.165 1.00 . A A . 60 MET HG2  1 1 
       14 14937 1 1 60 MET HG3  H  26.941  -72.335 -27.286 1.00 . A A . 60 MET HG3  1 1 
       14 14938 1 1 60 MET N    N  23.275  -74.103 -26.686 1.00 . A A . 60 MET N    1 1 
       14 14939 1 1 60 MET O    O  24.964  -71.485 -28.422 1.00 . A A . 60 MET O    1 1 
       14 14940 1 1 60 MET SD   S  26.688  -71.623 -25.028 1.00 . A A . 60 MET SD   1 1 
       14 14941 1 1 61 LYS C    C  23.131  -71.760 -30.815 1.00 . A A . 61 LYS C    1 1 
       14 14942 1 1 61 LYS CA   C  24.042  -72.960 -30.580 1.00 . A A . 61 LYS CA   1 1 
       14 14943 1 1 61 LYS CB   C  23.621  -74.119 -31.487 1.00 . A A . 61 LYS CB   1 1 
       14 14944 1 1 61 LYS CD   C  23.060  -74.911 -33.803 1.00 . A A . 61 LYS CD   1 1 
       14 14945 1 1 61 LYS CE   C  22.371  -74.458 -35.081 1.00 . A A . 61 LYS CE   1 1 
       14 14946 1 1 61 LYS CG   C  23.480  -73.728 -32.947 1.00 . A A . 61 LYS CG   1 1 
       14 14947 1 1 61 LYS H    H  23.627  -74.248 -28.952 1.00 . A A . 61 LYS H    1 1 
       14 14948 1 1 61 LYS HA   H  25.057  -72.679 -30.817 1.00 . A A . 61 LYS HA   1 1 
       14 14949 1 1 61 LYS HB2  H  24.361  -74.903 -31.415 1.00 . A A . 61 LYS HB2  1 1 
       14 14950 1 1 61 LYS HB3  H  22.670  -74.501 -31.144 1.00 . A A . 61 LYS HB3  1 1 
       14 14951 1 1 61 LYS HD2  H  23.937  -75.484 -34.065 1.00 . A A . 61 LYS HD2  1 1 
       14 14952 1 1 61 LYS HD3  H  22.379  -75.530 -33.237 1.00 . A A . 61 LYS HD3  1 1 
       14 14953 1 1 61 LYS HE2  H  22.088  -75.329 -35.651 1.00 . A A . 61 LYS HE2  1 1 
       14 14954 1 1 61 LYS HE3  H  21.485  -73.898 -34.817 1.00 . A A . 61 LYS HE3  1 1 
       14 14955 1 1 61 LYS HG2  H  22.733  -72.953 -33.033 1.00 . A A . 61 LYS HG2  1 1 
       14 14956 1 1 61 LYS HG3  H  24.430  -73.356 -33.304 1.00 . A A . 61 LYS HG3  1 1 
       14 14957 1 1 61 LYS HZ1  H  23.211  -72.613 -35.586 1.00 . A A . 61 LYS HZ1  1 1 
       14 14958 1 1 61 LYS HZ2  H  22.956  -73.634 -36.909 1.00 . A A . 61 LYS HZ2  1 1 
       14 14959 1 1 61 LYS HZ3  H  24.240  -73.930 -35.849 1.00 . A A . 61 LYS HZ3  1 1 
       14 14960 1 1 61 LYS N    N  24.007  -73.374 -29.182 1.00 . A A . 61 LYS N    1 1 
       14 14961 1 1 61 LYS NZ   N  23.257  -73.599 -35.915 1.00 . A A . 61 LYS NZ   1 1 
       14 14962 1 1 61 LYS O    O  23.271  -71.051 -31.812 1.00 . A A . 61 LYS O    1 1 
       14 14963 1 1 62 GLN C    C  21.942  -69.110 -29.610 1.00 . A A . 62 GLN C    1 1 
       14 14964 1 1 62 GLN CA   C  21.269  -70.422 -30.000 1.00 . A A . 62 GLN CA   1 1 
       14 14965 1 1 62 GLN CB   C  20.046  -70.664 -29.115 1.00 . A A . 62 GLN CB   1 1 
       14 14966 1 1 62 GLN CD   C  18.723  -68.526 -28.867 1.00 . A A . 62 GLN CD   1 1 
       14 14967 1 1 62 GLN CG   C  18.818  -69.878 -29.545 1.00 . A A . 62 GLN CG   1 1 
       14 14968 1 1 62 GLN H    H  22.141  -72.138 -29.121 1.00 . A A . 62 GLN H    1 1 
       14 14969 1 1 62 GLN HA   H  20.950  -70.356 -31.029 1.00 . A A . 62 GLN HA   1 1 
       14 14970 1 1 62 GLN HB2  H  19.801  -71.716 -29.140 1.00 . A A . 62 GLN HB2  1 1 
       14 14971 1 1 62 GLN HB3  H  20.289  -70.383 -28.101 1.00 . A A . 62 GLN HB3  1 1 
       14 14972 1 1 62 GLN HE21 H  18.829  -69.388 -27.078 1.00 . A A . 62 GLN HE21 1 1 
       14 14973 1 1 62 GLN HE22 H  18.691  -67.666 -27.075 1.00 . A A . 62 GLN HE22 1 1 
       14 14974 1 1 62 GLN HG2  H  18.860  -69.725 -30.613 1.00 . A A . 62 GLN HG2  1 1 
       14 14975 1 1 62 GLN HG3  H  17.936  -70.451 -29.300 1.00 . A A . 62 GLN HG3  1 1 
       14 14976 1 1 62 GLN N    N  22.202  -71.538 -29.892 1.00 . A A . 62 GLN N    1 1 
       14 14977 1 1 62 GLN NE2  N  18.750  -68.526 -27.539 1.00 . A A . 62 GLN NE2  1 1 
       14 14978 1 1 62 GLN O    O  21.354  -68.036 -29.740 1.00 . A A . 62 GLN O    1 1 
       14 14979 1 1 62 GLN OE1  O  18.628  -67.492 -29.528 1.00 . A A . 62 GLN OE1  1 1 
       14 14980 1 1 63 TYR C    C  23.939  -66.972 -29.822 1.00 . A A . 63 TYR C    1 1 
       14 14981 1 1 63 TYR CA   C  23.930  -68.026 -28.719 1.00 . A A . 63 TYR CA   1 1 
       14 14982 1 1 63 TYR CB   C  25.365  -68.412 -28.355 1.00 . A A . 63 TYR CB   1 1 
       14 14983 1 1 63 TYR CD1  C  27.401  -67.903 -29.760 1.00 . A A . 63 TYR CD1  1 1 
       14 14984 1 1 63 TYR CD2  C  25.934  -69.635 -30.490 1.00 . A A . 63 TYR CD2  1 1 
       14 14985 1 1 63 TYR CE1  C  28.212  -68.121 -30.857 1.00 . A A . 63 TYR CE1  1 1 
       14 14986 1 1 63 TYR CE2  C  26.740  -69.861 -31.589 1.00 . A A . 63 TYR CE2  1 1 
       14 14987 1 1 63 TYR CG   C  26.250  -68.655 -29.557 1.00 . A A . 63 TYR CG   1 1 
       14 14988 1 1 63 TYR CZ   C  27.878  -69.102 -31.768 1.00 . A A . 63 TYR CZ   1 1 
       14 14989 1 1 63 TYR H    H  23.593  -70.089 -29.051 1.00 . A A . 63 TYR H    1 1 
       14 14990 1 1 63 TYR HA   H  23.447  -67.612 -27.846 1.00 . A A . 63 TYR HA   1 1 
       14 14991 1 1 63 TYR HB2  H  25.807  -67.618 -27.773 1.00 . A A . 63 TYR HB2  1 1 
       14 14992 1 1 63 TYR HB3  H  25.348  -69.317 -27.766 1.00 . A A . 63 TYR HB3  1 1 
       14 14993 1 1 63 TYR HD1  H  27.660  -67.136 -29.044 1.00 . A A . 63 TYR HD1  1 1 
       14 14994 1 1 63 TYR HD2  H  25.042  -70.228 -30.347 1.00 . A A . 63 TYR HD2  1 1 
       14 14995 1 1 63 TYR HE1  H  29.103  -67.527 -30.997 1.00 . A A . 63 TYR HE1  1 1 
       14 14996 1 1 63 TYR HE2  H  26.479  -70.628 -32.302 1.00 . A A . 63 TYR HE2  1 1 
       14 14997 1 1 63 TYR HH   H  28.531  -68.635 -33.515 1.00 . A A . 63 TYR HH   1 1 
       14 14998 1 1 63 TYR N    N  23.178  -69.205 -29.131 1.00 . A A . 63 TYR N    1 1 
       14 14999 1 1 63 TYR O    O  24.000  -65.774 -29.552 1.00 . A A . 63 TYR O    1 1 
       14 15000 1 1 63 TYR OH   O  28.683  -69.323 -32.862 1.00 . A A . 63 TYR OH   1 1 
       14 15001 1 1 64 GLY C    C  22.914  -66.937 -33.286 1.00 . A A . 64 GLY C    1 1 
       14 15002 1 1 64 GLY CA   C  23.879  -66.515 -32.196 1.00 . A A . 64 GLY CA   1 1 
       14 15003 1 1 64 GLY H    H  23.831  -68.396 -31.225 1.00 . A A . 64 GLY H    1 1 
       14 15004 1 1 64 GLY HA2  H  23.605  -65.531 -31.847 1.00 . A A . 64 GLY HA2  1 1 
       14 15005 1 1 64 GLY HA3  H  24.876  -66.474 -32.610 1.00 . A A . 64 GLY HA3  1 1 
       14 15006 1 1 64 GLY N    N  23.878  -67.430 -31.069 1.00 . A A . 64 GLY N    1 1 
       14 15007 1 1 64 GLY O    O  21.719  -66.655 -33.208 1.00 . A A . 64 GLY O    1 1 
       14 15008 1 1 65 GLU C    C  22.605  -69.593 -35.501 1.00 . A A . 65 GLU C    1 1 
       14 15009 1 1 65 GLU CA   C  22.609  -68.069 -35.418 1.00 . A A . 65 GLU CA   1 1 
       14 15010 1 1 65 GLU CB   C  23.116  -67.478 -36.736 1.00 . A A . 65 GLU CB   1 1 
       14 15011 1 1 65 GLU CD   C  25.138  -67.019 -38.178 1.00 . A A . 65 GLU CD   1 1 
       14 15012 1 1 65 GLU CG   C  24.547  -67.864 -37.066 1.00 . A A . 65 GLU CG   1 1 
       14 15013 1 1 65 GLU H    H  24.395  -67.805 -34.312 1.00 . A A . 65 GLU H    1 1 
       14 15014 1 1 65 GLU HA   H  21.600  -67.728 -35.245 1.00 . A A . 65 GLU HA   1 1 
       14 15015 1 1 65 GLU HB2  H  22.478  -67.818 -37.538 1.00 . A A . 65 GLU HB2  1 1 
       14 15016 1 1 65 GLU HB3  H  23.060  -66.401 -36.677 1.00 . A A . 65 GLU HB3  1 1 
       14 15017 1 1 65 GLU HG2  H  25.154  -67.741 -36.181 1.00 . A A . 65 GLU HG2  1 1 
       14 15018 1 1 65 GLU HG3  H  24.566  -68.900 -37.372 1.00 . A A . 65 GLU HG3  1 1 
       14 15019 1 1 65 GLU N    N  23.434  -67.611 -34.307 1.00 . A A . 65 GLU N    1 1 
       14 15020 1 1 65 GLU O    O  21.569  -70.208 -35.754 1.00 . A A . 65 GLU O    1 1 
       14 15021 1 1 65 GLU OE1  O  25.609  -65.900 -37.886 1.00 . A A . 65 GLU OE1  1 1 
       14 15022 1 1 65 GLU OE2  O  25.128  -67.477 -39.340 1.00 . A A . 65 GLU OE2  1 1 
       15 15023 1 1  1 PRO C    C  -0.262    0.180  -0.071 1.00 . A A .  1 PRO C    1 1 
       15 15024 1 1  1 PRO CA   C   0.714    1.351  -0.090 1.00 . A A .  1 PRO CA   1 1 
       15 15025 1 1  1 PRO CB   C   0.111    2.562   0.625 1.00 . A A .  1 PRO CB   1 1 
       15 15026 1 1  1 PRO CD   C   0.373    3.178  -1.669 1.00 . A A .  1 PRO CD   1 1 
       15 15027 1 1  1 PRO CG   C  -0.499    3.379  -0.461 1.00 . A A .  1 PRO CG   1 1 
       15 15028 1 1  1 PRO HA   H   1.632    1.061   0.400 1.00 . A A .  1 PRO HA   1 1 
       15 15029 1 1  1 PRO HB2  H  -0.633    2.230   1.336 1.00 . A A .  1 PRO HB2  1 1 
       15 15030 1 1  1 PRO HB3  H   0.890    3.106   1.138 1.00 . A A .  1 PRO HB3  1 1 
       15 15031 1 1  1 PRO HD2  H  -0.222    3.191  -2.570 1.00 . A A .  1 PRO HD2  1 1 
       15 15032 1 1  1 PRO HD3  H   1.140    3.937  -1.711 1.00 . A A .  1 PRO HD3  1 1 
       15 15033 1 1  1 PRO HG2  H  -1.502    3.034  -0.661 1.00 . A A .  1 PRO HG2  1 1 
       15 15034 1 1  1 PRO HG3  H  -0.508    4.421  -0.175 1.00 . A A .  1 PRO HG3  1 1 
       15 15035 1 1  1 PRO N    N   0.963    1.847  -1.447 1.00 . A A .  1 PRO N    1 1 
       15 15036 1 1  1 PRO O    O  -0.892   -0.098   0.949 1.00 . A A .  1 PRO O    1 1 
       15 15037 1 1  2 ARG C    C  -0.504   -2.928  -1.588 1.00 . A A .  2 ARG C    1 1 
       15 15038 1 1  2 ARG CA   C  -1.283   -1.644  -1.318 1.00 . A A .  2 ARG CA   1 1 
       15 15039 1 1  2 ARG CB   C  -2.302   -1.408  -2.435 1.00 . A A .  2 ARG CB   1 1 
       15 15040 1 1  2 ARG CD   C  -4.354   -0.182  -3.210 1.00 . A A .  2 ARG CD   1 1 
       15 15041 1 1  2 ARG CG   C  -3.270   -0.273  -2.147 1.00 . A A .  2 ARG CG   1 1 
       15 15042 1 1  2 ARG CZ   C  -5.892    1.495  -4.141 1.00 . A A .  2 ARG CZ   1 1 
       15 15043 1 1  2 ARG H    H   0.146   -0.233  -1.984 1.00 . A A .  2 ARG H    1 1 
       15 15044 1 1  2 ARG HA   H  -1.809   -1.746  -0.380 1.00 . A A .  2 ARG HA   1 1 
       15 15045 1 1  2 ARG HB2  H  -1.771   -1.177  -3.347 1.00 . A A .  2 ARG HB2  1 1 
       15 15046 1 1  2 ARG HB3  H  -2.874   -2.312  -2.580 1.00 . A A .  2 ARG HB3  1 1 
       15 15047 1 1  2 ARG HD2  H  -3.915   -0.402  -4.172 1.00 . A A .  2 ARG HD2  1 1 
       15 15048 1 1  2 ARG HD3  H  -5.119   -0.911  -2.988 1.00 . A A .  2 ARG HD3  1 1 
       15 15049 1 1  2 ARG HE   H  -4.661    1.807  -2.603 1.00 . A A .  2 ARG HE   1 1 
       15 15050 1 1  2 ARG HG2  H  -3.736   -0.444  -1.188 1.00 . A A .  2 ARG HG2  1 1 
       15 15051 1 1  2 ARG HG3  H  -2.722    0.657  -2.123 1.00 . A A .  2 ARG HG3  1 1 
       15 15052 1 1  2 ARG HH11 H  -5.940   -0.305  -5.057 1.00 . A A .  2 ARG HH11 1 1 
       15 15053 1 1  2 ARG HH12 H  -7.020    0.886  -5.703 1.00 . A A .  2 ARG HH12 1 1 
       15 15054 1 1  2 ARG HH21 H  -6.079    3.383  -3.445 1.00 . A A .  2 ARG HH21 1 1 
       15 15055 1 1  2 ARG HH22 H  -7.098    2.983  -4.786 1.00 . A A .  2 ARG HH22 1 1 
       15 15056 1 1  2 ARG N    N  -0.383   -0.503  -1.205 1.00 . A A .  2 ARG N    1 1 
       15 15057 1 1  2 ARG NE   N  -4.962    1.145  -3.259 1.00 . A A .  2 ARG NE   1 1 
       15 15058 1 1  2 ARG NH1  N  -6.319    0.620  -5.041 1.00 . A A .  2 ARG NH1  1 1 
       15 15059 1 1  2 ARG NH2  N  -6.398    2.721  -4.122 1.00 . A A .  2 ARG NH2  1 1 
       15 15060 1 1  2 ARG O    O  -0.639   -3.912  -0.862 1.00 . A A .  2 ARG O    1 1 
       15 15061 1 1  3 ASN C    C   2.602   -3.758  -2.907 1.00 . A A .  3 ASN C    1 1 
       15 15062 1 1  3 ASN CA   C   1.112   -4.072  -3.003 1.00 . A A .  3 ASN CA   1 1 
       15 15063 1 1  3 ASN CB   C   0.766   -4.528  -4.422 1.00 . A A .  3 ASN CB   1 1 
       15 15064 1 1  3 ASN CG   C  -0.701   -4.879  -4.574 1.00 . A A .  3 ASN CG   1 1 
       15 15065 1 1  3 ASN H    H   0.377   -2.094  -3.178 1.00 . A A .  3 ASN H    1 1 
       15 15066 1 1  3 ASN HA   H   0.878   -4.867  -2.311 1.00 . A A .  3 ASN HA   1 1 
       15 15067 1 1  3 ASN HB2  H   1.000   -3.734  -5.116 1.00 . A A .  3 ASN HB2  1 1 
       15 15068 1 1  3 ASN HB3  H   1.354   -5.400  -4.667 1.00 . A A .  3 ASN HB3  1 1 
       15 15069 1 1  3 ASN HD21 H  -0.841   -3.706  -6.174 1.00 . A A .  3 ASN HD21 1 1 
       15 15070 1 1  3 ASN HD22 H  -2.293   -4.520  -5.711 1.00 . A A .  3 ASN HD22 1 1 
       15 15071 1 1  3 ASN N    N   0.312   -2.909  -2.637 1.00 . A A .  3 ASN N    1 1 
       15 15072 1 1  3 ASN ND2  N  -1.343   -4.312  -5.589 1.00 . A A .  3 ASN ND2  1 1 
       15 15073 1 1  3 ASN O    O   3.422   -4.367  -3.596 1.00 . A A .  3 ASN O    1 1 
       15 15074 1 1  3 ASN OD1  O  -1.251   -5.652  -3.789 1.00 . A A .  3 ASN OD1  1 1 
       15 15075 1 1  4 THR C    C   5.097   -3.444  -1.039 1.00 . A A .  4 THR C    1 1 
       15 15076 1 1  4 THR CA   C   4.337   -2.410  -1.861 1.00 . A A .  4 THR CA   1 1 
       15 15077 1 1  4 THR CB   C   4.444   -1.039  -1.166 1.00 . A A .  4 THR CB   1 1 
       15 15078 1 1  4 THR CG2  C   5.803   -0.406  -1.422 1.00 . A A .  4 THR CG2  1 1 
       15 15079 1 1  4 THR H    H   2.248   -2.356  -1.527 1.00 . A A .  4 THR H    1 1 
       15 15080 1 1  4 THR HA   H   4.796   -2.332  -2.836 1.00 . A A .  4 THR HA   1 1 
       15 15081 1 1  4 THR HB   H   4.325   -1.182  -0.101 1.00 . A A .  4 THR HB   1 1 
       15 15082 1 1  4 THR HG1  H   3.133    0.415  -0.928 1.00 . A A .  4 THR HG1  1 1 
       15 15083 1 1  4 THR HG21 H   5.862    0.541  -0.907 1.00 . A A .  4 THR HG21 1 1 
       15 15084 1 1  4 THR HG22 H   5.932   -0.249  -2.483 1.00 . A A .  4 THR HG22 1 1 
       15 15085 1 1  4 THR HG23 H   6.579   -1.062  -1.058 1.00 . A A .  4 THR HG23 1 1 
       15 15086 1 1  4 THR N    N   2.947   -2.805  -2.047 1.00 . A A .  4 THR N    1 1 
       15 15087 1 1  4 THR O    O   6.250   -3.760  -1.333 1.00 . A A .  4 THR O    1 1 
       15 15088 1 1  4 THR OG1  O   3.410   -0.169  -1.639 1.00 . A A .  4 THR OG1  1 1 
       15 15089 1 1  5 ARG C    C   5.604   -6.135   0.040 1.00 . A A .  5 ARG C    1 1 
       15 15090 1 1  5 ARG CA   C   5.059   -4.968   0.858 1.00 . A A .  5 ARG CA   1 1 
       15 15091 1 1  5 ARG CB   C   4.045   -5.480   1.883 1.00 . A A .  5 ARG CB   1 1 
       15 15092 1 1  5 ARG CD   C   1.735   -6.361   2.332 1.00 . A A .  5 ARG CD   1 1 
       15 15093 1 1  5 ARG CG   C   2.734   -5.939   1.267 1.00 . A A .  5 ARG CG   1 1 
       15 15094 1 1  5 ARG CZ   C   0.666   -5.424   4.338 1.00 . A A .  5 ARG CZ   1 1 
       15 15095 1 1  5 ARG H    H   3.527   -3.677   0.177 1.00 . A A .  5 ARG H    1 1 
       15 15096 1 1  5 ARG HA   H   5.878   -4.496   1.380 1.00 . A A .  5 ARG HA   1 1 
       15 15097 1 1  5 ARG HB2  H   4.479   -6.313   2.416 1.00 . A A .  5 ARG HB2  1 1 
       15 15098 1 1  5 ARG HB3  H   3.830   -4.688   2.585 1.00 . A A .  5 ARG HB3  1 1 
       15 15099 1 1  5 ARG HD2  H   0.806   -6.629   1.850 1.00 . A A .  5 ARG HD2  1 1 
       15 15100 1 1  5 ARG HD3  H   2.128   -7.219   2.856 1.00 . A A .  5 ARG HD3  1 1 
       15 15101 1 1  5 ARG HE   H   1.933   -4.437   3.155 1.00 . A A .  5 ARG HE   1 1 
       15 15102 1 1  5 ARG HG2  H   2.312   -5.127   0.694 1.00 . A A .  5 ARG HG2  1 1 
       15 15103 1 1  5 ARG HG3  H   2.929   -6.779   0.615 1.00 . A A .  5 ARG HG3  1 1 
       15 15104 1 1  5 ARG HH11 H   0.173   -7.339   3.928 1.00 . A A .  5 ARG HH11 1 1 
       15 15105 1 1  5 ARG HH12 H  -0.573   -6.666   5.340 1.00 . A A .  5 ARG HH12 1 1 
       15 15106 1 1  5 ARG HH21 H   0.957   -3.540   5.011 1.00 . A A .  5 ARG HH21 1 1 
       15 15107 1 1  5 ARG HH22 H  -0.127   -4.505   5.954 1.00 . A A .  5 ARG HH22 1 1 
       15 15108 1 1  5 ARG N    N   4.444   -3.969  -0.007 1.00 . A A .  5 ARG N    1 1 
       15 15109 1 1  5 ARG NE   N   1.478   -5.293   3.295 1.00 . A A .  5 ARG NE   1 1 
       15 15110 1 1  5 ARG NH1  N   0.036   -6.570   4.553 1.00 . A A .  5 ARG NH1  1 1 
       15 15111 1 1  5 ARG NH2  N   0.484   -4.406   5.170 1.00 . A A .  5 ARG NH2  1 1 
       15 15112 1 1  5 ARG O    O   6.696   -6.636   0.307 1.00 . A A .  5 ARG O    1 1 
       15 15113 1 1  6 GLU C    C   5.587   -8.902  -0.980 1.00 . A A .  6 GLU C    1 1 
       15 15114 1 1  6 GLU CA   C   5.240   -7.671  -1.813 1.00 . A A .  6 GLU CA   1 1 
       15 15115 1 1  6 GLU CB   C   6.441   -7.268  -2.672 1.00 . A A .  6 GLU CB   1 1 
       15 15116 1 1  6 GLU CD   C   5.645   -7.382  -5.067 1.00 . A A .  6 GLU CD   1 1 
       15 15117 1 1  6 GLU CG   C   6.517   -8.009  -3.996 1.00 . A A .  6 GLU CG   1 1 
       15 15118 1 1  6 GLU H    H   3.975   -6.122  -1.120 1.00 . A A .  6 GLU H    1 1 
       15 15119 1 1  6 GLU HA   H   4.411   -7.911  -2.460 1.00 . A A .  6 GLU HA   1 1 
       15 15120 1 1  6 GLU HB2  H   6.382   -6.210  -2.877 1.00 . A A .  6 GLU HB2  1 1 
       15 15121 1 1  6 GLU HB3  H   7.347   -7.469  -2.119 1.00 . A A .  6 GLU HB3  1 1 
       15 15122 1 1  6 GLU HG2  H   7.541   -8.003  -4.339 1.00 . A A .  6 GLU HG2  1 1 
       15 15123 1 1  6 GLU HG3  H   6.196   -9.029  -3.843 1.00 . A A .  6 GLU HG3  1 1 
       15 15124 1 1  6 GLU N    N   4.835   -6.562  -0.957 1.00 . A A .  6 GLU N    1 1 
       15 15125 1 1  6 GLU O    O   6.610   -9.549  -1.204 1.00 . A A .  6 GLU O    1 1 
       15 15126 1 1  6 GLU OE1  O   5.392   -8.050  -6.091 1.00 . A A .  6 GLU OE1  1 1 
       15 15127 1 1  6 GLU OE2  O   5.216   -6.224  -4.880 1.00 . A A .  6 GLU OE2  1 1 
       15 15128 1 1  7 VAL C    C   5.237  -11.626   0.031 1.00 . A A .  7 VAL C    1 1 
       15 15129 1 1  7 VAL CA   C   4.940  -10.374   0.848 1.00 . A A .  7 VAL CA   1 1 
       15 15130 1 1  7 VAL CB   C   3.715  -10.637   1.744 1.00 . A A .  7 VAL CB   1 1 
       15 15131 1 1  7 VAL CG1  C   3.634   -9.601   2.855 1.00 . A A .  7 VAL CG1  1 1 
       15 15132 1 1  7 VAL CG2  C   2.440  -10.643   0.914 1.00 . A A .  7 VAL CG2  1 1 
       15 15133 1 1  7 VAL H    H   3.928   -8.666   0.111 1.00 . A A .  7 VAL H    1 1 
       15 15134 1 1  7 VAL HA   H   5.786  -10.161   1.484 1.00 . A A .  7 VAL HA   1 1 
       15 15135 1 1  7 VAL HB   H   3.829  -11.610   2.197 1.00 . A A .  7 VAL HB   1 1 
       15 15136 1 1  7 VAL HG11 H   4.520   -9.662   3.469 1.00 . A A .  7 VAL HG11 1 1 
       15 15137 1 1  7 VAL HG12 H   3.561   -8.614   2.422 1.00 . A A .  7 VAL HG12 1 1 
       15 15138 1 1  7 VAL HG13 H   2.762   -9.793   3.462 1.00 . A A .  7 VAL HG13 1 1 
       15 15139 1 1  7 VAL HG21 H   1.835   -9.788   1.179 1.00 . A A .  7 VAL HG21 1 1 
       15 15140 1 1  7 VAL HG22 H   2.692  -10.594  -0.135 1.00 . A A .  7 VAL HG22 1 1 
       15 15141 1 1  7 VAL HG23 H   1.887  -11.549   1.109 1.00 . A A .  7 VAL HG23 1 1 
       15 15142 1 1  7 VAL N    N   4.726   -9.220  -0.018 1.00 . A A .  7 VAL N    1 1 
       15 15143 1 1  7 VAL O    O   5.973  -12.509   0.474 1.00 . A A .  7 VAL O    1 1 
       15 15144 1 1  8 PHE C    C   6.346  -13.047  -2.338 1.00 . A A .  8 PHE C    1 1 
       15 15145 1 1  8 PHE CA   C   4.863  -12.843  -2.043 1.00 . A A .  8 PHE CA   1 1 
       15 15146 1 1  8 PHE CB   C   4.094  -12.651  -3.352 1.00 . A A .  8 PHE CB   1 1 
       15 15147 1 1  8 PHE CD1  C   5.137  -14.126  -5.093 1.00 . A A .  8 PHE CD1  1 1 
       15 15148 1 1  8 PHE CD2  C   3.026  -14.763  -4.186 1.00 . A A .  8 PHE CD2  1 1 
       15 15149 1 1  8 PHE CE1  C   5.133  -15.248  -5.900 1.00 . A A .  8 PHE CE1  1 1 
       15 15150 1 1  8 PHE CE2  C   3.017  -15.887  -4.990 1.00 . A A .  8 PHE CE2  1 1 
       15 15151 1 1  8 PHE CG   C   4.086  -13.871  -4.228 1.00 . A A .  8 PHE CG   1 1 
       15 15152 1 1  8 PHE CZ   C   4.071  -16.129  -5.849 1.00 . A A .  8 PHE CZ   1 1 
       15 15153 1 1  8 PHE H    H   4.084  -10.962  -1.461 1.00 . A A .  8 PHE H    1 1 
       15 15154 1 1  8 PHE HA   H   4.484  -13.718  -1.539 1.00 . A A .  8 PHE HA   1 1 
       15 15155 1 1  8 PHE HB2  H   3.068  -12.399  -3.125 1.00 . A A .  8 PHE HB2  1 1 
       15 15156 1 1  8 PHE HB3  H   4.543  -11.843  -3.910 1.00 . A A .  8 PHE HB3  1 1 
       15 15157 1 1  8 PHE HD1  H   5.969  -13.437  -5.133 1.00 . A A .  8 PHE HD1  1 1 
       15 15158 1 1  8 PHE HD2  H   2.200  -14.574  -3.516 1.00 . A A .  8 PHE HD2  1 1 
       15 15159 1 1  8 PHE HE1  H   5.960  -15.434  -6.570 1.00 . A A .  8 PHE HE1  1 1 
       15 15160 1 1  8 PHE HE2  H   2.185  -16.574  -4.949 1.00 . A A .  8 PHE HE2  1 1 
       15 15161 1 1  8 PHE HZ   H   4.066  -17.007  -6.478 1.00 . A A .  8 PHE HZ   1 1 
       15 15162 1 1  8 PHE N    N   4.660  -11.698  -1.164 1.00 . A A .  8 PHE N    1 1 
       15 15163 1 1  8 PHE O    O   6.842  -14.174  -2.331 1.00 . A A .  8 PHE O    1 1 
       15 15164 1 1  9 ALA C    C   9.285  -12.290  -1.631 1.00 . A A .  9 ALA C    1 1 
       15 15165 1 1  9 ALA CA   C   8.475  -12.007  -2.892 1.00 . A A .  9 ALA CA   1 1 
       15 15166 1 1  9 ALA CB   C   8.933  -10.706  -3.535 1.00 . A A .  9 ALA CB   1 1 
       15 15167 1 1  9 ALA H    H   6.597  -11.080  -2.587 1.00 . A A .  9 ALA H    1 1 
       15 15168 1 1  9 ALA HA   H   8.637  -12.807  -3.599 1.00 . A A .  9 ALA HA   1 1 
       15 15169 1 1  9 ALA HB1  H   8.264  -10.451  -4.344 1.00 . A A .  9 ALA HB1  1 1 
       15 15170 1 1  9 ALA HB2  H   8.925   -9.918  -2.798 1.00 . A A .  9 ALA HB2  1 1 
       15 15171 1 1  9 ALA HB3  H   9.934  -10.829  -3.921 1.00 . A A .  9 ALA HB3  1 1 
       15 15172 1 1  9 ALA N    N   7.048  -11.949  -2.596 1.00 . A A .  9 ALA N    1 1 
       15 15173 1 1  9 ALA O    O  10.361  -12.883  -1.696 1.00 . A A .  9 ALA O    1 1 
       15 15174 1 1 10 GLN C    C   9.594  -13.556   1.085 1.00 . A A . 10 GLN C    1 1 
       15 15175 1 1 10 GLN CA   C   9.439  -12.068   0.787 1.00 . A A . 10 GLN CA   1 1 
       15 15176 1 1 10 GLN CB   C   8.663  -11.388   1.917 1.00 . A A . 10 GLN CB   1 1 
       15 15177 1 1 10 GLN CD   C   9.957   -9.252   1.531 1.00 . A A . 10 GLN CD   1 1 
       15 15178 1 1 10 GLN CG   C   8.598   -9.875   1.784 1.00 . A A . 10 GLN CG   1 1 
       15 15179 1 1 10 GLN H    H   7.900  -11.395  -0.501 1.00 . A A . 10 GLN H    1 1 
       15 15180 1 1 10 GLN HA   H  10.419  -11.623   0.717 1.00 . A A . 10 GLN HA   1 1 
       15 15181 1 1 10 GLN HB2  H   7.654  -11.771   1.926 1.00 . A A . 10 GLN HB2  1 1 
       15 15182 1 1 10 GLN HB3  H   9.139  -11.625   2.857 1.00 . A A . 10 GLN HB3  1 1 
       15 15183 1 1 10 GLN HE21 H   9.573   -9.149  -0.417 1.00 . A A . 10 GLN HE21 1 1 
       15 15184 1 1 10 GLN HE22 H  11.116   -8.550   0.077 1.00 . A A . 10 GLN HE22 1 1 
       15 15185 1 1 10 GLN HG2  H   7.946   -9.626   0.960 1.00 . A A . 10 GLN HG2  1 1 
       15 15186 1 1 10 GLN HG3  H   8.194   -9.464   2.698 1.00 . A A . 10 GLN HG3  1 1 
       15 15187 1 1 10 GLN N    N   8.761  -11.861  -0.488 1.00 . A A . 10 GLN N    1 1 
       15 15188 1 1 10 GLN NE2  N  10.245   -8.954   0.269 1.00 . A A . 10 GLN NE2  1 1 
       15 15189 1 1 10 GLN O    O  10.524  -13.966   1.780 1.00 . A A . 10 GLN O    1 1 
       15 15190 1 1 10 GLN OE1  O  10.738   -9.041   2.458 1.00 . A A . 10 GLN OE1  1 1 
       15 15191 1 1 11 VAL C    C   9.938  -16.423   0.104 1.00 . A A . 11 VAL C    1 1 
       15 15192 1 1 11 VAL CA   C   8.713  -15.802   0.765 1.00 . A A . 11 VAL CA   1 1 
       15 15193 1 1 11 VAL CB   C   7.445  -16.481   0.213 1.00 . A A . 11 VAL CB   1 1 
       15 15194 1 1 11 VAL CG1  C   7.492  -17.981   0.460 1.00 . A A . 11 VAL CG1  1 1 
       15 15195 1 1 11 VAL CG2  C   6.200  -15.868   0.835 1.00 . A A . 11 VAL CG2  1 1 
       15 15196 1 1 11 VAL H    H   7.960  -13.973   0.012 1.00 . A A . 11 VAL H    1 1 
       15 15197 1 1 11 VAL HA   H   8.759  -15.984   1.829 1.00 . A A . 11 VAL HA   1 1 
       15 15198 1 1 11 VAL HB   H   7.408  -16.315  -0.853 1.00 . A A . 11 VAL HB   1 1 
       15 15199 1 1 11 VAL HG11 H   7.896  -18.171   1.444 1.00 . A A . 11 VAL HG11 1 1 
       15 15200 1 1 11 VAL HG12 H   6.493  -18.388   0.396 1.00 . A A . 11 VAL HG12 1 1 
       15 15201 1 1 11 VAL HG13 H   8.121  -18.449  -0.283 1.00 . A A . 11 VAL HG13 1 1 
       15 15202 1 1 11 VAL HG21 H   6.116  -16.189   1.863 1.00 . A A . 11 VAL HG21 1 1 
       15 15203 1 1 11 VAL HG22 H   6.271  -14.791   0.800 1.00 . A A . 11 VAL HG22 1 1 
       15 15204 1 1 11 VAL HG23 H   5.327  -16.189   0.285 1.00 . A A . 11 VAL HG23 1 1 
       15 15205 1 1 11 VAL N    N   8.677  -14.360   0.557 1.00 . A A . 11 VAL N    1 1 
       15 15206 1 1 11 VAL O    O  10.535  -17.361   0.632 1.00 . A A . 11 VAL O    1 1 
       15 15207 1 1 12 LYS C    C  12.764  -15.922  -1.148 1.00 . A A . 12 LYS C    1 1 
       15 15208 1 1 12 LYS CA   C  11.464  -16.393  -1.792 1.00 . A A . 12 LYS CA   1 1 
       15 15209 1 1 12 LYS CB   C  11.407  -15.929  -3.250 1.00 . A A . 12 LYS CB   1 1 
       15 15210 1 1 12 LYS CD   C  11.609  -18.017  -4.632 1.00 . A A . 12 LYS CD   1 1 
       15 15211 1 1 12 LYS CE   C  12.620  -19.069  -5.062 1.00 . A A . 12 LYS CE   1 1 
       15 15212 1 1 12 LYS CG   C  12.294  -16.738  -4.180 1.00 . A A . 12 LYS CG   1 1 
       15 15213 1 1 12 LYS H    H   9.793  -15.147  -1.428 1.00 . A A . 12 LYS H    1 1 
       15 15214 1 1 12 LYS HA   H  11.434  -17.472  -1.765 1.00 . A A . 12 LYS HA   1 1 
       15 15215 1 1 12 LYS HB2  H  10.388  -16.006  -3.600 1.00 . A A . 12 LYS HB2  1 1 
       15 15216 1 1 12 LYS HB3  H  11.718  -14.896  -3.298 1.00 . A A . 12 LYS HB3  1 1 
       15 15217 1 1 12 LYS HD2  H  11.024  -18.410  -3.814 1.00 . A A . 12 LYS HD2  1 1 
       15 15218 1 1 12 LYS HD3  H  10.960  -17.792  -5.466 1.00 . A A . 12 LYS HD3  1 1 
       15 15219 1 1 12 LYS HE2  H  13.114  -18.729  -5.959 1.00 . A A . 12 LYS HE2  1 1 
       15 15220 1 1 12 LYS HE3  H  13.349  -19.191  -4.274 1.00 . A A . 12 LYS HE3  1 1 
       15 15221 1 1 12 LYS HG2  H  12.527  -16.141  -5.050 1.00 . A A . 12 LYS HG2  1 1 
       15 15222 1 1 12 LYS HG3  H  13.207  -16.993  -3.661 1.00 . A A . 12 LYS HG3  1 1 
       15 15223 1 1 12 LYS HZ1  H  12.674  -21.056  -5.702 1.00 . A A . 12 LYS HZ1  1 1 
       15 15224 1 1 12 LYS HZ2  H  11.214  -20.269  -6.034 1.00 . A A . 12 LYS HZ2  1 1 
       15 15225 1 1 12 LYS HZ3  H  11.566  -20.768  -4.456 1.00 . A A . 12 LYS HZ3  1 1 
       15 15226 1 1 12 LYS N    N  10.309  -15.893  -1.057 1.00 . A A . 12 LYS N    1 1 
       15 15227 1 1 12 LYS NZ   N  11.973  -20.382  -5.332 1.00 . A A . 12 LYS NZ   1 1 
       15 15228 1 1 12 LYS O    O  13.771  -16.630  -1.172 1.00 . A A . 12 LYS O    1 1 
       15 15229 1 1 13 GLN C    C  14.457  -15.112   1.135 1.00 . A A . 13 GLN C    1 1 
       15 15230 1 1 13 GLN CA   C  13.911  -14.160   0.077 1.00 . A A . 13 GLN CA   1 1 
       15 15231 1 1 13 GLN CB   C  13.571  -12.811   0.714 1.00 . A A . 13 GLN CB   1 1 
       15 15232 1 1 13 GLN CD   C  14.519  -10.954  -0.713 1.00 . A A . 13 GLN CD   1 1 
       15 15233 1 1 13 GLN CG   C  13.276  -11.717  -0.299 1.00 . A A . 13 GLN CG   1 1 
       15 15234 1 1 13 GLN H    H  11.903  -14.207  -0.589 1.00 . A A . 13 GLN H    1 1 
       15 15235 1 1 13 GLN HA   H  14.668  -14.009  -0.679 1.00 . A A . 13 GLN HA   1 1 
       15 15236 1 1 13 GLN HB2  H  12.702  -12.933   1.343 1.00 . A A . 13 GLN HB2  1 1 
       15 15237 1 1 13 GLN HB3  H  14.404  -12.493   1.322 1.00 . A A . 13 GLN HB3  1 1 
       15 15238 1 1 13 GLN HE21 H  13.614  -10.330  -2.370 1.00 . A A . 13 GLN HE21 1 1 
       15 15239 1 1 13 GLN HE22 H  15.240   -9.789  -2.152 1.00 . A A . 13 GLN HE22 1 1 
       15 15240 1 1 13 GLN HG2  H  12.839  -12.166  -1.179 1.00 . A A . 13 GLN HG2  1 1 
       15 15241 1 1 13 GLN HG3  H  12.572  -11.022   0.135 1.00 . A A . 13 GLN HG3  1 1 
       15 15242 1 1 13 GLN N    N  12.735  -14.724  -0.574 1.00 . A A . 13 GLN N    1 1 
       15 15243 1 1 13 GLN NE2  N  14.452  -10.291  -1.861 1.00 . A A . 13 GLN NE2  1 1 
       15 15244 1 1 13 GLN O    O  15.667  -15.199   1.341 1.00 . A A . 13 GLN O    1 1 
       15 15245 1 1 13 GLN OE1  O  15.528  -10.960  -0.008 1.00 . A A . 13 GLN OE1  1 1 
       15 15246 1 1 14 MET C    C  14.173  -18.160   2.253 1.00 . A A . 14 MET C    1 1 
       15 15247 1 1 14 MET CA   C  13.948  -16.771   2.842 1.00 . A A . 14 MET CA   1 1 
       15 15248 1 1 14 MET CB   C  12.880  -16.834   3.935 1.00 . A A . 14 MET CB   1 1 
       15 15249 1 1 14 MET CE   C  11.625  -14.235   6.886 1.00 . A A . 14 MET CE   1 1 
       15 15250 1 1 14 MET CG   C  12.935  -15.668   4.908 1.00 . A A . 14 MET CG   1 1 
       15 15251 1 1 14 MET H    H  12.605  -15.711   1.596 1.00 . A A . 14 MET H    1 1 
       15 15252 1 1 14 MET HA   H  14.874  -16.422   3.276 1.00 . A A . 14 MET HA   1 1 
       15 15253 1 1 14 MET HB2  H  11.906  -16.841   3.470 1.00 . A A . 14 MET HB2  1 1 
       15 15254 1 1 14 MET HB3  H  13.008  -17.748   4.496 1.00 . A A . 14 MET HB3  1 1 
       15 15255 1 1 14 MET HE1  H  12.553  -13.813   7.242 1.00 . A A . 14 MET HE1  1 1 
       15 15256 1 1 14 MET HE2  H  11.263  -13.654   6.051 1.00 . A A . 14 MET HE2  1 1 
       15 15257 1 1 14 MET HE3  H  10.894  -14.220   7.681 1.00 . A A . 14 MET HE3  1 1 
       15 15258 1 1 14 MET HG2  H  13.957  -15.533   5.231 1.00 . A A . 14 MET HG2  1 1 
       15 15259 1 1 14 MET HG3  H  12.601  -14.776   4.398 1.00 . A A . 14 MET HG3  1 1 
       15 15260 1 1 14 MET N    N  13.556  -15.824   1.805 1.00 . A A . 14 MET N    1 1 
       15 15261 1 1 14 MET O    O  13.455  -19.106   2.578 1.00 . A A . 14 MET O    1 1 
       15 15262 1 1 14 MET SD   S  11.900  -15.926   6.362 1.00 . A A . 14 MET SD   1 1 
       15 15263 1 1 15 TYR C    C  16.966  -19.893   0.929 1.00 . A A . 15 TYR C    1 1 
       15 15264 1 1 15 TYR CA   C  15.491  -19.548   0.751 1.00 . A A . 15 TYR CA   1 1 
       15 15265 1 1 15 TYR CB   C  15.143  -19.499  -0.738 1.00 . A A . 15 TYR CB   1 1 
       15 15266 1 1 15 TYR CD1  C  15.632  -21.303  -2.435 1.00 . A A . 15 TYR CD1  1 1 
       15 15267 1 1 15 TYR CD2  C  13.914  -21.703  -0.833 1.00 . A A . 15 TYR CD2  1 1 
       15 15268 1 1 15 TYR CE1  C  15.406  -22.546  -2.995 1.00 . A A . 15 TYR CE1  1 1 
       15 15269 1 1 15 TYR CE2  C  13.681  -22.947  -1.385 1.00 . A A . 15 TYR CE2  1 1 
       15 15270 1 1 15 TYR CG   C  14.892  -20.860  -1.346 1.00 . A A . 15 TYR CG   1 1 
       15 15271 1 1 15 TYR CZ   C  14.430  -23.364  -2.466 1.00 . A A . 15 TYR CZ   1 1 
       15 15272 1 1 15 TYR H    H  15.711  -17.485   1.168 1.00 . A A . 15 TYR H    1 1 
       15 15273 1 1 15 TYR HA   H  14.894  -20.314   1.225 1.00 . A A . 15 TYR HA   1 1 
       15 15274 1 1 15 TYR HB2  H  14.252  -18.906  -0.873 1.00 . A A . 15 TYR HB2  1 1 
       15 15275 1 1 15 TYR HB3  H  15.960  -19.040  -1.276 1.00 . A A . 15 TYR HB3  1 1 
       15 15276 1 1 15 TYR HD1  H  16.396  -20.660  -2.848 1.00 . A A . 15 TYR HD1  1 1 
       15 15277 1 1 15 TYR HD2  H  13.329  -21.373   0.014 1.00 . A A . 15 TYR HD2  1 1 
       15 15278 1 1 15 TYR HE1  H  15.991  -22.873  -3.842 1.00 . A A . 15 TYR HE1  1 1 
       15 15279 1 1 15 TYR HE2  H  12.917  -23.588  -0.971 1.00 . A A . 15 TYR HE2  1 1 
       15 15280 1 1 15 TYR HH   H  14.656  -25.273  -2.505 1.00 . A A . 15 TYR HH   1 1 
       15 15281 1 1 15 TYR N    N  15.174  -18.275   1.387 1.00 . A A . 15 TYR N    1 1 
       15 15282 1 1 15 TYR O    O  17.563  -20.572   0.093 1.00 . A A . 15 TYR O    1 1 
       15 15283 1 1 15 TYR OH   O  14.200  -24.603  -3.020 1.00 . A A . 15 TYR OH   1 1 
       15 15284 1 1 16 LYS C    C  19.225  -21.179   2.405 1.00 . A A . 16 LYS C    1 1 
       15 15285 1 1 16 LYS CA   C  18.954  -19.680   2.318 1.00 . A A . 16 LYS CA   1 1 
       15 15286 1 1 16 LYS CB   C  19.357  -19.002   3.630 1.00 . A A . 16 LYS CB   1 1 
       15 15287 1 1 16 LYS CD   C  18.701  -16.661   3.000 1.00 . A A . 16 LYS CD   1 1 
       15 15288 1 1 16 LYS CE   C  19.049  -15.194   3.204 1.00 . A A . 16 LYS CE   1 1 
       15 15289 1 1 16 LYS CG   C  19.831  -17.570   3.453 1.00 . A A . 16 LYS CG   1 1 
       15 15290 1 1 16 LYS H    H  17.021  -18.887   2.656 1.00 . A A . 16 LYS H    1 1 
       15 15291 1 1 16 LYS HA   H  19.542  -19.266   1.513 1.00 . A A . 16 LYS HA   1 1 
       15 15292 1 1 16 LYS HB2  H  18.506  -18.999   4.295 1.00 . A A . 16 LYS HB2  1 1 
       15 15293 1 1 16 LYS HB3  H  20.156  -19.570   4.084 1.00 . A A . 16 LYS HB3  1 1 
       15 15294 1 1 16 LYS HD2  H  18.513  -16.831   1.950 1.00 . A A . 16 LYS HD2  1 1 
       15 15295 1 1 16 LYS HD3  H  17.812  -16.893   3.569 1.00 . A A . 16 LYS HD3  1 1 
       15 15296 1 1 16 LYS HE2  H  18.895  -14.942   4.242 1.00 . A A . 16 LYS HE2  1 1 
       15 15297 1 1 16 LYS HE3  H  20.088  -15.046   2.948 1.00 . A A . 16 LYS HE3  1 1 
       15 15298 1 1 16 LYS HG2  H  20.213  -17.208   4.396 1.00 . A A . 16 LYS HG2  1 1 
       15 15299 1 1 16 LYS HG3  H  20.617  -17.549   2.712 1.00 . A A . 16 LYS HG3  1 1 
       15 15300 1 1 16 LYS HZ1  H  17.201  -14.499   2.523 1.00 . A A . 16 LYS HZ1  1 1 
       15 15301 1 1 16 LYS HZ2  H  18.422  -14.458   1.353 1.00 . A A . 16 LYS HZ2  1 1 
       15 15302 1 1 16 LYS HZ3  H  18.399  -13.306   2.591 1.00 . A A . 16 LYS HZ3  1 1 
       15 15303 1 1 16 LYS N    N  17.549  -19.422   2.026 1.00 . A A . 16 LYS N    1 1 
       15 15304 1 1 16 LYS NZ   N  18.209  -14.301   2.358 1.00 . A A . 16 LYS NZ   1 1 
       15 15305 1 1 16 LYS O    O  19.180  -21.768   3.485 1.00 . A A . 16 LYS O    1 1 
       15 15306 1 1 17 THR C    C  20.928  -23.523   0.242 1.00 . A A . 17 THR C    1 1 
       15 15307 1 1 17 THR CA   C  19.786  -23.221   1.205 1.00 . A A . 17 THR CA   1 1 
       15 15308 1 1 17 THR CB   C  18.542  -24.020   0.775 1.00 . A A . 17 THR CB   1 1 
       15 15309 1 1 17 THR CG2  C  17.470  -23.975   1.853 1.00 . A A . 17 THR CG2  1 1 
       15 15310 1 1 17 THR H    H  19.528  -21.268   0.431 1.00 . A A . 17 THR H    1 1 
       15 15311 1 1 17 THR HA   H  20.069  -23.543   2.197 1.00 . A A . 17 THR HA   1 1 
       15 15312 1 1 17 THR HB   H  18.830  -25.050   0.617 1.00 . A A . 17 THR HB   1 1 
       15 15313 1 1 17 THR HG1  H  17.270  -24.020  -0.733 1.00 . A A . 17 THR HG1  1 1 
       15 15314 1 1 17 THR HG21 H  16.972  -24.932   1.906 1.00 . A A . 17 THR HG21 1 1 
       15 15315 1 1 17 THR HG22 H  16.750  -23.207   1.613 1.00 . A A . 17 THR HG22 1 1 
       15 15316 1 1 17 THR HG23 H  17.927  -23.755   2.806 1.00 . A A . 17 THR HG23 1 1 
       15 15317 1 1 17 THR N    N  19.508  -21.792   1.259 1.00 . A A . 17 THR N    1 1 
       15 15318 1 1 17 THR O    O  20.884  -24.480  -0.531 1.00 . A A . 17 THR O    1 1 
       15 15319 1 1 17 THR OG1  O  18.018  -23.490  -0.448 1.00 . A A . 17 THR OG1  1 1 
       15 15320 1 1 18 PRO C    C  23.984  -24.071  -0.202 1.00 . A A . 18 PRO C    1 1 
       15 15321 1 1 18 PRO CA   C  23.153  -22.848  -0.574 1.00 . A A . 18 PRO CA   1 1 
       15 15322 1 1 18 PRO CB   C  23.950  -21.564  -0.327 1.00 . A A . 18 PRO CB   1 1 
       15 15323 1 1 18 PRO CD   C  22.099  -21.527   1.185 1.00 . A A . 18 PRO CD   1 1 
       15 15324 1 1 18 PRO CG   C  23.538  -21.118   1.033 1.00 . A A . 18 PRO CG   1 1 
       15 15325 1 1 18 PRO HA   H  22.875  -22.906  -1.617 1.00 . A A . 18 PRO HA   1 1 
       15 15326 1 1 18 PRO HB2  H  25.008  -21.781  -0.369 1.00 . A A . 18 PRO HB2  1 1 
       15 15327 1 1 18 PRO HB3  H  23.698  -20.830  -1.077 1.00 . A A . 18 PRO HB3  1 1 
       15 15328 1 1 18 PRO HD2  H  21.891  -21.806   2.207 1.00 . A A . 18 PRO HD2  1 1 
       15 15329 1 1 18 PRO HD3  H  21.444  -20.728   0.869 1.00 . A A . 18 PRO HD3  1 1 
       15 15330 1 1 18 PRO HG2  H  24.146  -21.606   1.780 1.00 . A A . 18 PRO HG2  1 1 
       15 15331 1 1 18 PRO HG3  H  23.632  -20.045   1.112 1.00 . A A . 18 PRO HG3  1 1 
       15 15332 1 1 18 PRO N    N  21.978  -22.689   0.288 1.00 . A A . 18 PRO N    1 1 
       15 15333 1 1 18 PRO O    O  24.938  -23.975   0.571 1.00 . A A . 18 PRO O    1 1 
       15 15334 1 1 19 THR C    C  24.239  -27.421  -1.667 1.00 . A A . 19 THR C    1 1 
       15 15335 1 1 19 THR CA   C  24.328  -26.464  -0.484 1.00 . A A . 19 THR CA   1 1 
       15 15336 1 1 19 THR CB   C  23.772  -27.164   0.771 1.00 . A A . 19 THR CB   1 1 
       15 15337 1 1 19 THR CG2  C  24.448  -26.638   2.028 1.00 . A A . 19 THR CG2  1 1 
       15 15338 1 1 19 THR H    H  22.848  -25.234  -1.366 1.00 . A A . 19 THR H    1 1 
       15 15339 1 1 19 THR HA   H  25.365  -26.222  -0.306 1.00 . A A . 19 THR HA   1 1 
       15 15340 1 1 19 THR HB   H  23.969  -28.224   0.690 1.00 . A A . 19 THR HB   1 1 
       15 15341 1 1 19 THR HG1  H  21.946  -27.192   0.026 1.00 . A A . 19 THR HG1  1 1 
       15 15342 1 1 19 THR HG21 H  23.840  -25.860   2.465 1.00 . A A . 19 THR HG21 1 1 
       15 15343 1 1 19 THR HG22 H  25.418  -26.237   1.774 1.00 . A A . 19 THR HG22 1 1 
       15 15344 1 1 19 THR HG23 H  24.566  -27.444   2.737 1.00 . A A . 19 THR HG23 1 1 
       15 15345 1 1 19 THR N    N  23.617  -25.222  -0.758 1.00 . A A . 19 THR N    1 1 
       15 15346 1 1 19 THR O    O  23.159  -27.909  -2.004 1.00 . A A . 19 THR O    1 1 
       15 15347 1 1 19 THR OG1  O  22.358  -26.958   0.862 1.00 . A A . 19 THR OG1  1 1 
       15 15348 1 1 20 LEU C    C  26.206  -29.856  -3.102 1.00 . A A . 20 LEU C    1 1 
       15 15349 1 1 20 LEU CA   C  25.431  -28.587  -3.441 1.00 . A A . 20 LEU CA   1 1 
       15 15350 1 1 20 LEU CB   C  26.076  -27.885  -4.637 1.00 . A A . 20 LEU CB   1 1 
       15 15351 1 1 20 LEU CD1  C  24.117  -28.055  -6.191 1.00 . A A . 20 LEU CD1  1 1 
       15 15352 1 1 20 LEU CD2  C  24.418  -26.010  -4.782 1.00 . A A . 20 LEU CD2  1 1 
       15 15353 1 1 20 LEU CG   C  25.127  -27.113  -5.554 1.00 . A A . 20 LEU CG   1 1 
       15 15354 1 1 20 LEU H    H  26.207  -27.268  -1.979 1.00 . A A . 20 LEU H    1 1 
       15 15355 1 1 20 LEU HA   H  24.416  -28.856  -3.696 1.00 . A A . 20 LEU HA   1 1 
       15 15356 1 1 20 LEU HB2  H  26.807  -27.188  -4.256 1.00 . A A . 20 LEU HB2  1 1 
       15 15357 1 1 20 LEU HB3  H  26.574  -28.637  -5.232 1.00 . A A . 20 LEU HB3  1 1 
       15 15358 1 1 20 LEU HD11 H  24.631  -28.911  -6.601 1.00 . A A . 20 LEU HD11 1 1 
       15 15359 1 1 20 LEU HD12 H  23.591  -27.538  -6.981 1.00 . A A . 20 LEU HD12 1 1 
       15 15360 1 1 20 LEU HD13 H  23.410  -28.383  -5.443 1.00 . A A . 20 LEU HD13 1 1 
       15 15361 1 1 20 LEU HD21 H  23.720  -25.506  -5.434 1.00 . A A . 20 LEU HD21 1 1 
       15 15362 1 1 20 LEU HD22 H  25.147  -25.300  -4.417 1.00 . A A . 20 LEU HD22 1 1 
       15 15363 1 1 20 LEU HD23 H  23.885  -26.441  -3.948 1.00 . A A . 20 LEU HD23 1 1 
       15 15364 1 1 20 LEU HG   H  25.699  -26.652  -6.348 1.00 . A A . 20 LEU HG   1 1 
       15 15365 1 1 20 LEU N    N  25.379  -27.686  -2.294 1.00 . A A . 20 LEU N    1 1 
       15 15366 1 1 20 LEU O    O  27.382  -29.801  -2.742 1.00 . A A . 20 LEU O    1 1 
       15 15367 1 1 21 LYS C    C  27.295  -32.573  -3.916 1.00 . A A . 21 LYS C    1 1 
       15 15368 1 1 21 LYS CA   C  26.166  -32.284  -2.932 1.00 . A A . 21 LYS CA   1 1 
       15 15369 1 1 21 LYS CB   C  25.126  -33.406  -2.989 1.00 . A A . 21 LYS CB   1 1 
       15 15370 1 1 21 LYS CD   C  24.980  -33.848  -0.520 1.00 . A A . 21 LYS CD   1 1 
       15 15371 1 1 21 LYS CE   C  24.060  -33.941   0.687 1.00 . A A . 21 LYS CE   1 1 
       15 15372 1 1 21 LYS CG   C  24.217  -33.453  -1.773 1.00 . A A . 21 LYS CG   1 1 
       15 15373 1 1 21 LYS H    H  24.604  -30.979  -3.513 1.00 . A A . 21 LYS H    1 1 
       15 15374 1 1 21 LYS HA   H  26.577  -32.235  -1.935 1.00 . A A . 21 LYS HA   1 1 
       15 15375 1 1 21 LYS HB2  H  24.513  -33.268  -3.867 1.00 . A A . 21 LYS HB2  1 1 
       15 15376 1 1 21 LYS HB3  H  25.641  -34.353  -3.065 1.00 . A A . 21 LYS HB3  1 1 
       15 15377 1 1 21 LYS HD2  H  25.444  -34.810  -0.680 1.00 . A A . 21 LYS HD2  1 1 
       15 15378 1 1 21 LYS HD3  H  25.742  -33.107  -0.325 1.00 . A A . 21 LYS HD3  1 1 
       15 15379 1 1 21 LYS HE2  H  23.121  -34.372   0.375 1.00 . A A . 21 LYS HE2  1 1 
       15 15380 1 1 21 LYS HE3  H  24.521  -34.580   1.426 1.00 . A A . 21 LYS HE3  1 1 
       15 15381 1 1 21 LYS HG2  H  23.780  -32.477  -1.623 1.00 . A A . 21 LYS HG2  1 1 
       15 15382 1 1 21 LYS HG3  H  23.433  -34.177  -1.950 1.00 . A A . 21 LYS HG3  1 1 
       15 15383 1 1 21 LYS HZ1  H  24.688  -32.062   1.347 1.00 . A A . 21 LYS HZ1  1 1 
       15 15384 1 1 21 LYS HZ2  H  23.418  -32.716   2.253 1.00 . A A . 21 LYS HZ2  1 1 
       15 15385 1 1 21 LYS HZ3  H  23.118  -32.077   0.716 1.00 . A A . 21 LYS HZ3  1 1 
       15 15386 1 1 21 LYS N    N  25.540  -30.999  -3.222 1.00 . A A . 21 LYS N    1 1 
       15 15387 1 1 21 LYS NZ   N  23.803  -32.605   1.293 1.00 . A A . 21 LYS NZ   1 1 
       15 15388 1 1 21 LYS O    O  28.244  -33.289  -3.594 1.00 . A A . 21 LYS O    1 1 
       15 15389 1 1 22 TYR C    C  29.590  -31.873  -5.616 1.00 . A A . 22 TYR C    1 1 
       15 15390 1 1 22 TYR CA   C  28.199  -32.209  -6.146 1.00 . A A . 22 TYR CA   1 1 
       15 15391 1 1 22 TYR CB   C  27.885  -31.347  -7.370 1.00 . A A . 22 TYR CB   1 1 
       15 15392 1 1 22 TYR CD1  C  27.090  -32.715  -9.338 1.00 . A A . 22 TYR CD1  1 1 
       15 15393 1 1 22 TYR CD2  C  25.452  -31.645  -7.977 1.00 . A A . 22 TYR CD2  1 1 
       15 15394 1 1 22 TYR CE1  C  26.092  -33.233 -10.140 1.00 . A A . 22 TYR CE1  1 1 
       15 15395 1 1 22 TYR CE2  C  24.447  -32.160  -8.772 1.00 . A A . 22 TYR CE2  1 1 
       15 15396 1 1 22 TYR CG   C  26.789  -31.913  -8.244 1.00 . A A . 22 TYR CG   1 1 
       15 15397 1 1 22 TYR CZ   C  24.772  -32.953  -9.853 1.00 . A A . 22 TYR CZ   1 1 
       15 15398 1 1 22 TYR H    H  26.408  -31.450  -5.312 1.00 . A A . 22 TYR H    1 1 
       15 15399 1 1 22 TYR HA   H  28.178  -33.250  -6.435 1.00 . A A . 22 TYR HA   1 1 
       15 15400 1 1 22 TYR HB2  H  27.575  -30.367  -7.042 1.00 . A A . 22 TYR HB2  1 1 
       15 15401 1 1 22 TYR HB3  H  28.776  -31.254  -7.974 1.00 . A A . 22 TYR HB3  1 1 
       15 15402 1 1 22 TYR HD1  H  28.125  -32.932  -9.561 1.00 . A A . 22 TYR HD1  1 1 
       15 15403 1 1 22 TYR HD2  H  25.201  -31.023  -7.130 1.00 . A A . 22 TYR HD2  1 1 
       15 15404 1 1 22 TYR HE1  H  26.345  -33.855 -10.986 1.00 . A A . 22 TYR HE1  1 1 
       15 15405 1 1 22 TYR HE2  H  23.414  -31.941  -8.548 1.00 . A A . 22 TYR HE2  1 1 
       15 15406 1 1 22 TYR HH   H  23.956  -34.392 -10.833 1.00 . A A . 22 TYR HH   1 1 
       15 15407 1 1 22 TYR N    N  27.187  -32.011  -5.115 1.00 . A A . 22 TYR N    1 1 
       15 15408 1 1 22 TYR O    O  30.582  -32.483  -6.014 1.00 . A A . 22 TYR O    1 1 
       15 15409 1 1 22 TYR OH   O  23.774  -33.467 -10.648 1.00 . A A . 22 TYR OH   1 1 
       15 15410 1 1 23 PHE C    C  31.433  -31.521  -3.138 1.00 . A A . 23 PHE C    1 1 
       15 15411 1 1 23 PHE CA   C  30.921  -30.480  -4.129 1.00 . A A . 23 PHE CA   1 1 
       15 15412 1 1 23 PHE CB   C  30.763  -29.128  -3.430 1.00 . A A . 23 PHE CB   1 1 
       15 15413 1 1 23 PHE CD1  C  33.068  -28.338  -4.029 1.00 . A A . 23 PHE CD1  1 1 
       15 15414 1 1 23 PHE CD2  C  32.303  -28.010  -1.795 1.00 . A A . 23 PHE CD2  1 1 
       15 15415 1 1 23 PHE CE1  C  34.272  -27.740  -3.709 1.00 . A A . 23 PHE CE1  1 1 
       15 15416 1 1 23 PHE CE2  C  33.505  -27.412  -1.468 1.00 . A A . 23 PHE CE2  1 1 
       15 15417 1 1 23 PHE CG   C  32.071  -28.479  -3.078 1.00 . A A . 23 PHE CG   1 1 
       15 15418 1 1 23 PHE CZ   C  34.492  -27.278  -2.426 1.00 . A A . 23 PHE CZ   1 1 
       15 15419 1 1 23 PHE H    H  28.827  -30.450  -4.437 1.00 . A A . 23 PHE H    1 1 
       15 15420 1 1 23 PHE HA   H  31.638  -30.380  -4.930 1.00 . A A . 23 PHE HA   1 1 
       15 15421 1 1 23 PHE HB2  H  30.224  -28.456  -4.080 1.00 . A A . 23 PHE HB2  1 1 
       15 15422 1 1 23 PHE HB3  H  30.203  -29.267  -2.518 1.00 . A A . 23 PHE HB3  1 1 
       15 15423 1 1 23 PHE HD1  H  32.897  -28.700  -5.034 1.00 . A A . 23 PHE HD1  1 1 
       15 15424 1 1 23 PHE HD2  H  31.533  -28.115  -1.045 1.00 . A A . 23 PHE HD2  1 1 
       15 15425 1 1 23 PHE HE1  H  35.041  -27.637  -4.460 1.00 . A A . 23 PHE HE1  1 1 
       15 15426 1 1 23 PHE HE2  H  33.674  -27.051  -0.465 1.00 . A A . 23 PHE HE2  1 1 
       15 15427 1 1 23 PHE HZ   H  35.431  -26.810  -2.173 1.00 . A A . 23 PHE HZ   1 1 
       15 15428 1 1 23 PHE N    N  29.653  -30.899  -4.715 1.00 . A A . 23 PHE N    1 1 
       15 15429 1 1 23 PHE O    O  32.630  -31.798  -3.073 1.00 . A A . 23 PHE O    1 1 
       15 15430 1 1 24 GLY C    C  30.971  -34.490  -1.985 1.00 . A A . 24 GLY C    1 1 
       15 15431 1 1 24 GLY CA   C  30.892  -33.099  -1.388 1.00 . A A . 24 GLY CA   1 1 
       15 15432 1 1 24 GLY H    H  29.575  -31.836  -2.462 1.00 . A A . 24 GLY H    1 1 
       15 15433 1 1 24 GLY HA2  H  31.855  -32.840  -0.975 1.00 . A A . 24 GLY HA2  1 1 
       15 15434 1 1 24 GLY HA3  H  30.160  -33.103  -0.593 1.00 . A A . 24 GLY HA3  1 1 
       15 15435 1 1 24 GLY N    N  30.515  -32.096  -2.366 1.00 . A A . 24 GLY N    1 1 
       15 15436 1 1 24 GLY O    O  31.139  -34.646  -3.193 1.00 . A A . 24 GLY O    1 1 
       15 15437 1 1 25 GLY C    C  31.821  -37.741  -0.749 1.00 . A A . 25 GLY C    1 1 
       15 15438 1 1 25 GLY CA   C  30.915  -36.877  -1.604 1.00 . A A . 25 GLY CA   1 1 
       15 15439 1 1 25 GLY H    H  30.719  -35.322  -0.181 1.00 . A A . 25 GLY H    1 1 
       15 15440 1 1 25 GLY HA2  H  29.920  -37.297  -1.592 1.00 . A A . 25 GLY HA2  1 1 
       15 15441 1 1 25 GLY HA3  H  31.284  -36.882  -2.618 1.00 . A A . 25 GLY HA3  1 1 
       15 15442 1 1 25 GLY N    N  30.851  -35.506  -1.134 1.00 . A A . 25 GLY N    1 1 
       15 15443 1 1 25 GLY O    O  32.673  -37.230  -0.022 1.00 . A A . 25 GLY O    1 1 
       15 15444 1 1 26 PHE C    C  33.422  -40.740  -0.962 1.00 . A A . 26 PHE C    1 1 
       15 15445 1 1 26 PHE CA   C  32.444  -39.991  -0.061 1.00 . A A . 26 PHE CA   1 1 
       15 15446 1 1 26 PHE CB   C  31.544  -40.987   0.673 1.00 . A A . 26 PHE CB   1 1 
       15 15447 1 1 26 PHE CD1  C  31.358  -40.968   3.175 1.00 . A A . 26 PHE CD1  1 1 
       15 15448 1 1 26 PHE CD2  C  30.042  -39.418   1.930 1.00 . A A . 26 PHE CD2  1 1 
       15 15449 1 1 26 PHE CE1  C  30.833  -40.473   4.354 1.00 . A A . 26 PHE CE1  1 1 
       15 15450 1 1 26 PHE CE2  C  29.513  -38.919   3.106 1.00 . A A . 26 PHE CE2  1 1 
       15 15451 1 1 26 PHE CG   C  30.970  -40.447   1.952 1.00 . A A . 26 PHE CG   1 1 
       15 15452 1 1 26 PHE CZ   C  29.908  -39.448   4.319 1.00 . A A . 26 PHE CZ   1 1 
       15 15453 1 1 26 PHE H    H  30.942  -39.402  -1.432 1.00 . A A . 26 PHE H    1 1 
       15 15454 1 1 26 PHE HA   H  33.005  -39.423   0.665 1.00 . A A . 26 PHE HA   1 1 
       15 15455 1 1 26 PHE HB2  H  30.721  -41.259   0.030 1.00 . A A . 26 PHE HB2  1 1 
       15 15456 1 1 26 PHE HB3  H  32.117  -41.870   0.912 1.00 . A A . 26 PHE HB3  1 1 
       15 15457 1 1 26 PHE HD1  H  32.082  -41.771   3.204 1.00 . A A . 26 PHE HD1  1 1 
       15 15458 1 1 26 PHE HD2  H  29.731  -39.004   0.982 1.00 . A A . 26 PHE HD2  1 1 
       15 15459 1 1 26 PHE HE1  H  31.144  -40.890   5.301 1.00 . A A . 26 PHE HE1  1 1 
       15 15460 1 1 26 PHE HE2  H  28.790  -38.118   3.075 1.00 . A A . 26 PHE HE2  1 1 
       15 15461 1 1 26 PHE HZ   H  29.497  -39.060   5.238 1.00 . A A . 26 PHE HZ   1 1 
       15 15462 1 1 26 PHE N    N  31.638  -39.054  -0.835 1.00 . A A . 26 PHE N    1 1 
       15 15463 1 1 26 PHE O    O  33.259  -40.772  -2.181 1.00 . A A . 26 PHE O    1 1 
       15 15464 1 1 27 ASN C    C  35.335  -43.583  -0.809 1.00 . A A . 27 ASN C    1 1 
       15 15465 1 1 27 ASN CA   C  35.443  -42.089  -1.098 1.00 . A A . 27 ASN CA   1 1 
       15 15466 1 1 27 ASN CB   C  36.846  -41.590  -0.745 1.00 . A A . 27 ASN CB   1 1 
       15 15467 1 1 27 ASN CG   C  37.207  -41.856   0.703 1.00 . A A . 27 ASN CG   1 1 
       15 15468 1 1 27 ASN H    H  34.514  -41.280   0.624 1.00 . A A . 27 ASN H    1 1 
       15 15469 1 1 27 ASN HA   H  35.266  -41.924  -2.150 1.00 . A A . 27 ASN HA   1 1 
       15 15470 1 1 27 ASN HB2  H  37.568  -42.091  -1.374 1.00 . A A . 27 ASN HB2  1 1 
       15 15471 1 1 27 ASN HB3  H  36.899  -40.526  -0.921 1.00 . A A . 27 ASN HB3  1 1 
       15 15472 1 1 27 ASN HD21 H  39.135  -41.969   0.228 1.00 . A A . 27 ASN HD21 1 1 
       15 15473 1 1 27 ASN HD22 H  38.759  -42.198   1.898 1.00 . A A . 27 ASN HD22 1 1 
       15 15474 1 1 27 ASN N    N  34.438  -41.341  -0.352 1.00 . A A . 27 ASN N    1 1 
       15 15475 1 1 27 ASN ND2  N  38.497  -42.024   0.970 1.00 . A A . 27 ASN ND2  1 1 
       15 15476 1 1 27 ASN O    O  35.038  -43.989   0.315 1.00 . A A . 27 ASN O    1 1 
       15 15477 1 1 27 ASN OD1  O  36.337  -41.908   1.572 1.00 . A A . 27 ASN OD1  1 1 
       15 15478 1 1 28 PHE C    C  36.692  -46.370  -0.877 1.00 . A A . 28 PHE C    1 1 
       15 15479 1 1 28 PHE CA   C  35.510  -45.846  -1.687 1.00 . A A . 28 PHE CA   1 1 
       15 15480 1 1 28 PHE CB   C  35.483  -46.516  -3.062 1.00 . A A . 28 PHE CB   1 1 
       15 15481 1 1 28 PHE CD1  C  34.144  -45.632  -4.992 1.00 . A A . 28 PHE CD1  1 1 
       15 15482 1 1 28 PHE CD2  C  33.006  -46.849  -3.286 1.00 . A A . 28 PHE CD2  1 1 
       15 15483 1 1 28 PHE CE1  C  32.951  -45.459  -5.669 1.00 . A A . 28 PHE CE1  1 1 
       15 15484 1 1 28 PHE CE2  C  31.810  -46.679  -3.958 1.00 . A A . 28 PHE CE2  1 1 
       15 15485 1 1 28 PHE CG   C  34.185  -46.329  -3.795 1.00 . A A . 28 PHE CG   1 1 
       15 15486 1 1 28 PHE CZ   C  31.783  -45.982  -5.150 1.00 . A A . 28 PHE CZ   1 1 
       15 15487 1 1 28 PHE H    H  35.812  -44.013  -2.702 1.00 . A A . 28 PHE H    1 1 
       15 15488 1 1 28 PHE HA   H  34.596  -46.083  -1.163 1.00 . A A . 28 PHE HA   1 1 
       15 15489 1 1 28 PHE HB2  H  36.270  -46.100  -3.673 1.00 . A A . 28 PHE HB2  1 1 
       15 15490 1 1 28 PHE HB3  H  35.648  -47.576  -2.942 1.00 . A A . 28 PHE HB3  1 1 
       15 15491 1 1 28 PHE HD1  H  35.058  -45.222  -5.398 1.00 . A A . 28 PHE HD1  1 1 
       15 15492 1 1 28 PHE HD2  H  33.025  -47.393  -2.353 1.00 . A A . 28 PHE HD2  1 1 
       15 15493 1 1 28 PHE HE1  H  32.933  -44.913  -6.601 1.00 . A A . 28 PHE HE1  1 1 
       15 15494 1 1 28 PHE HE2  H  30.898  -47.088  -3.551 1.00 . A A . 28 PHE HE2  1 1 
       15 15495 1 1 28 PHE HZ   H  30.850  -45.848  -5.678 1.00 . A A . 28 PHE HZ   1 1 
       15 15496 1 1 28 PHE N    N  35.580  -44.397  -1.830 1.00 . A A . 28 PHE N    1 1 
       15 15497 1 1 28 PHE O    O  36.599  -47.410  -0.224 1.00 . A A . 28 PHE O    1 1 
       15 15498 1 1 29 SER C    C  38.697  -46.273   1.276 1.00 . A A . 29 SER C    1 1 
       15 15499 1 1 29 SER CA   C  39.006  -46.035  -0.199 1.00 . A A . 29 SER CA   1 1 
       15 15500 1 1 29 SER CB   C  40.085  -44.960  -0.339 1.00 . A A . 29 SER CB   1 1 
       15 15501 1 1 29 SER H    H  37.815  -44.823  -1.462 1.00 . A A . 29 SER H    1 1 
       15 15502 1 1 29 SER HA   H  39.368  -46.956  -0.632 1.00 . A A . 29 SER HA   1 1 
       15 15503 1 1 29 SER HB2  H  39.981  -44.472  -1.296 1.00 . A A . 29 SER HB2  1 1 
       15 15504 1 1 29 SER HB3  H  39.969  -44.232   0.451 1.00 . A A . 29 SER HB3  1 1 
       15 15505 1 1 29 SER HG   H  41.714  -45.702  -1.136 1.00 . A A . 29 SER HG   1 1 
       15 15506 1 1 29 SER N    N  37.803  -45.643  -0.924 1.00 . A A . 29 SER N    1 1 
       15 15507 1 1 29 SER O    O  39.296  -47.139   1.914 1.00 . A A . 29 SER O    1 1 
       15 15508 1 1 29 SER OG   O  41.382  -45.525  -0.252 1.00 . A A . 29 SER OG   1 1 
       15 15509 1 1 30 GLN C    C  36.782  -47.002   3.490 1.00 . A A . 30 GLN C    1 1 
       15 15510 1 1 30 GLN CA   C  37.370  -45.624   3.210 1.00 . A A . 30 GLN CA   1 1 
       15 15511 1 1 30 GLN CB   C  36.357  -44.539   3.580 1.00 . A A . 30 GLN CB   1 1 
       15 15512 1 1 30 GLN CD   C  34.606  -45.572   5.080 1.00 . A A . 30 GLN CD   1 1 
       15 15513 1 1 30 GLN CG   C  35.819  -44.666   4.996 1.00 . A A . 30 GLN CG   1 1 
       15 15514 1 1 30 GLN H    H  37.317  -44.827   1.250 1.00 . A A . 30 GLN H    1 1 
       15 15515 1 1 30 GLN HA   H  38.257  -45.496   3.813 1.00 . A A . 30 GLN HA   1 1 
       15 15516 1 1 30 GLN HB2  H  36.831  -43.573   3.483 1.00 . A A . 30 GLN HB2  1 1 
       15 15517 1 1 30 GLN HB3  H  35.524  -44.593   2.895 1.00 . A A . 30 GLN HB3  1 1 
       15 15518 1 1 30 GLN HE21 H  35.225  -46.278   6.832 1.00 . A A . 30 GLN HE21 1 1 
       15 15519 1 1 30 GLN HE22 H  33.741  -46.934   6.240 1.00 . A A . 30 GLN HE22 1 1 
       15 15520 1 1 30 GLN HG2  H  36.596  -45.071   5.628 1.00 . A A . 30 GLN HG2  1 1 
       15 15521 1 1 30 GLN HG3  H  35.543  -43.684   5.351 1.00 . A A . 30 GLN HG3  1 1 
       15 15522 1 1 30 GLN N    N  37.758  -45.498   1.810 1.00 . A A . 30 GLN N    1 1 
       15 15523 1 1 30 GLN NE2  N  34.514  -46.340   6.159 1.00 . A A . 30 GLN NE2  1 1 
       15 15524 1 1 30 GLN O    O  36.973  -47.562   4.570 1.00 . A A . 30 GLN O    1 1 
       15 15525 1 1 30 GLN OE1  O  33.761  -45.581   4.185 1.00 . A A . 30 GLN OE1  1 1 
       15 15526 1 1 31 ILE C    C  36.481  -49.968   2.501 1.00 . A A . 31 ILE C    1 1 
       15 15527 1 1 31 ILE CA   C  35.448  -48.857   2.654 1.00 . A A . 31 ILE CA   1 1 
       15 15528 1 1 31 ILE CB   C  34.327  -49.068   1.619 1.00 . A A . 31 ILE CB   1 1 
       15 15529 1 1 31 ILE CD1  C  32.219  -48.008   0.665 1.00 . A A . 31 ILE CD1  1 1 
       15 15530 1 1 31 ILE CG1  C  33.261  -47.980   1.761 1.00 . A A . 31 ILE CG1  1 1 
       15 15531 1 1 31 ILE CG2  C  33.709  -50.448   1.782 1.00 . A A . 31 ILE CG2  1 1 
       15 15532 1 1 31 ILE H    H  35.947  -47.049   1.675 1.00 . A A . 31 ILE H    1 1 
       15 15533 1 1 31 ILE HA   H  35.015  -48.917   3.642 1.00 . A A . 31 ILE HA   1 1 
       15 15534 1 1 31 ILE HB   H  34.762  -49.009   0.633 1.00 . A A . 31 ILE HB   1 1 
       15 15535 1 1 31 ILE HD11 H  32.477  -48.767  -0.058 1.00 . A A . 31 ILE HD11 1 1 
       15 15536 1 1 31 ILE HD12 H  31.252  -48.229   1.091 1.00 . A A . 31 ILE HD12 1 1 
       15 15537 1 1 31 ILE HD13 H  32.185  -47.044   0.177 1.00 . A A . 31 ILE HD13 1 1 
       15 15538 1 1 31 ILE HG12 H  32.752  -48.105   2.704 1.00 . A A . 31 ILE HG12 1 1 
       15 15539 1 1 31 ILE HG13 H  33.740  -47.012   1.741 1.00 . A A . 31 ILE HG13 1 1 
       15 15540 1 1 31 ILE HG21 H  32.638  -50.353   1.890 1.00 . A A . 31 ILE HG21 1 1 
       15 15541 1 1 31 ILE HG22 H  33.929  -51.046   0.910 1.00 . A A . 31 ILE HG22 1 1 
       15 15542 1 1 31 ILE HG23 H  34.119  -50.926   2.659 1.00 . A A . 31 ILE HG23 1 1 
       15 15543 1 1 31 ILE N    N  36.064  -47.544   2.512 1.00 . A A . 31 ILE N    1 1 
       15 15544 1 1 31 ILE O    O  36.472  -50.947   3.249 1.00 . A A . 31 ILE O    1 1 
       15 15545 1 1 32 LEU C    C  39.499  -50.230   0.368 1.00 . A A . 32 LEU C    1 1 
       15 15546 1 1 32 LEU CA   C  38.415  -50.799   1.277 1.00 . A A . 32 LEU CA   1 1 
       15 15547 1 1 32 LEU CB   C  37.812  -52.056   0.646 1.00 . A A . 32 LEU CB   1 1 
       15 15548 1 1 32 LEU CD1  C  37.036  -50.984  -1.482 1.00 . A A . 32 LEU CD1  1 1 
       15 15549 1 1 32 LEU CD2  C  36.053  -53.165  -0.753 1.00 . A A . 32 LEU CD2  1 1 
       15 15550 1 1 32 LEU CG   C  36.624  -51.833  -0.290 1.00 . A A . 32 LEU CG   1 1 
       15 15551 1 1 32 LEU H    H  37.329  -49.010   0.965 1.00 . A A . 32 LEU H    1 1 
       15 15552 1 1 32 LEU HA   H  38.859  -51.061   2.227 1.00 . A A . 32 LEU HA   1 1 
       15 15553 1 1 32 LEU HB2  H  38.589  -52.548   0.082 1.00 . A A . 32 LEU HB2  1 1 
       15 15554 1 1 32 LEU HB3  H  37.486  -52.704   1.448 1.00 . A A . 32 LEU HB3  1 1 
       15 15555 1 1 32 LEU HD11 H  36.793  -49.950  -1.289 1.00 . A A . 32 LEU HD11 1 1 
       15 15556 1 1 32 LEU HD12 H  36.508  -51.320  -2.363 1.00 . A A . 32 LEU HD12 1 1 
       15 15557 1 1 32 LEU HD13 H  38.100  -51.081  -1.643 1.00 . A A . 32 LEU HD13 1 1 
       15 15558 1 1 32 LEU HD21 H  35.960  -53.830   0.093 1.00 . A A . 32 LEU HD21 1 1 
       15 15559 1 1 32 LEU HD22 H  36.714  -53.605  -1.485 1.00 . A A . 32 LEU HD22 1 1 
       15 15560 1 1 32 LEU HD23 H  35.080  -53.006  -1.194 1.00 . A A . 32 LEU HD23 1 1 
       15 15561 1 1 32 LEU HG   H  35.847  -51.303   0.244 1.00 . A A . 32 LEU HG   1 1 
       15 15562 1 1 32 LEU N    N  37.372  -49.810   1.528 1.00 . A A . 32 LEU N    1 1 
       15 15563 1 1 32 LEU O    O  39.288  -49.255  -0.354 1.00 . A A . 32 LEU O    1 1 
       15 15564 1 1 33 PRO C    C  41.611  -50.703  -1.901 1.00 . A A . 33 PRO C    1 1 
       15 15565 1 1 33 PRO CA   C  41.826  -50.426  -0.417 1.00 . A A . 33 PRO CA   1 1 
       15 15566 1 1 33 PRO CB   C  42.984  -51.270   0.121 1.00 . A A . 33 PRO CB   1 1 
       15 15567 1 1 33 PRO CD   C  41.007  -52.021   1.236 1.00 . A A . 33 PRO CD   1 1 
       15 15568 1 1 33 PRO CG   C  42.335  -52.480   0.699 1.00 . A A . 33 PRO CG   1 1 
       15 15569 1 1 33 PRO HA   H  42.046  -49.378  -0.276 1.00 . A A . 33 PRO HA   1 1 
       15 15570 1 1 33 PRO HB2  H  43.652  -51.527  -0.688 1.00 . A A . 33 PRO HB2  1 1 
       15 15571 1 1 33 PRO HB3  H  43.520  -50.713   0.875 1.00 . A A . 33 PRO HB3  1 1 
       15 15572 1 1 33 PRO HD2  H  40.264  -52.796   1.119 1.00 . A A . 33 PRO HD2  1 1 
       15 15573 1 1 33 PRO HD3  H  41.099  -51.738   2.275 1.00 . A A . 33 PRO HD3  1 1 
       15 15574 1 1 33 PRO HG2  H  42.191  -53.222  -0.071 1.00 . A A . 33 PRO HG2  1 1 
       15 15575 1 1 33 PRO HG3  H  42.944  -52.878   1.496 1.00 . A A . 33 PRO HG3  1 1 
       15 15576 1 1 33 PRO N    N  40.686  -50.852   0.400 1.00 . A A . 33 PRO N    1 1 
       15 15577 1 1 33 PRO O    O  41.154  -49.835  -2.645 1.00 . A A . 33 PRO O    1 1 
       15 15578 1 1 34 SER C    C  42.191  -53.765  -3.928 1.00 . A A . 34 SER C    1 1 
       15 15579 1 1 34 SER CA   C  41.788  -52.308  -3.723 1.00 . A A . 34 SER CA   1 1 
       15 15580 1 1 34 SER CB   C  42.630  -51.403  -4.623 1.00 . A A . 34 SER CB   1 1 
       15 15581 1 1 34 SER H    H  42.301  -52.567  -1.685 1.00 . A A . 34 SER H    1 1 
       15 15582 1 1 34 SER HA   H  40.747  -52.195  -3.986 1.00 . A A . 34 SER HA   1 1 
       15 15583 1 1 34 SER HB2  H  42.844  -51.917  -5.548 1.00 . A A . 34 SER HB2  1 1 
       15 15584 1 1 34 SER HB3  H  42.080  -50.497  -4.834 1.00 . A A . 34 SER HB3  1 1 
       15 15585 1 1 34 SER HG   H  44.513  -50.864  -4.669 1.00 . A A . 34 SER HG   1 1 
       15 15586 1 1 34 SER N    N  41.942  -51.918  -2.326 1.00 . A A . 34 SER N    1 1 
       15 15587 1 1 34 SER O    O  43.204  -54.073  -4.556 1.00 . A A . 34 SER O    1 1 
       15 15588 1 1 34 SER OG   O  43.855  -51.059  -3.998 1.00 . A A . 34 SER OG   1 1 
       15 15589 1 1 35 PRO C    C  41.427  -56.642  -4.914 1.00 . A A . 35 PRO C    1 1 
       15 15590 1 1 35 PRO CA   C  41.630  -56.125  -3.494 1.00 . A A . 35 PRO CA   1 1 
       15 15591 1 1 35 PRO CB   C  40.594  -56.738  -2.549 1.00 . A A . 35 PRO CB   1 1 
       15 15592 1 1 35 PRO CD   C  40.155  -54.389  -2.622 1.00 . A A . 35 PRO CD   1 1 
       15 15593 1 1 35 PRO CG   C  39.495  -55.734  -2.489 1.00 . A A . 35 PRO CG   1 1 
       15 15594 1 1 35 PRO HA   H  42.623  -56.382  -3.157 1.00 . A A . 35 PRO HA   1 1 
       15 15595 1 1 35 PRO HB2  H  40.248  -57.680  -2.951 1.00 . A A . 35 PRO HB2  1 1 
       15 15596 1 1 35 PRO HB3  H  41.037  -56.897  -1.577 1.00 . A A . 35 PRO HB3  1 1 
       15 15597 1 1 35 PRO HD2  H  39.517  -53.708  -3.166 1.00 . A A . 35 PRO HD2  1 1 
       15 15598 1 1 35 PRO HD3  H  40.395  -53.988  -1.649 1.00 . A A . 35 PRO HD3  1 1 
       15 15599 1 1 35 PRO HG2  H  38.805  -55.896  -3.303 1.00 . A A . 35 PRO HG2  1 1 
       15 15600 1 1 35 PRO HG3  H  38.983  -55.807  -1.540 1.00 . A A . 35 PRO HG3  1 1 
       15 15601 1 1 35 PRO N    N  41.379  -54.685  -3.385 1.00 . A A . 35 PRO N    1 1 
       15 15602 1 1 35 PRO O    O  40.375  -56.430  -5.519 1.00 . A A . 35 PRO O    1 1 
       15 15603 1 1 36 LEU C    C  41.963  -59.340  -6.762 1.00 . A A . 36 LEU C    1 1 
       15 15604 1 1 36 LEU CA   C  42.372  -57.871  -6.791 1.00 . A A . 36 LEU CA   1 1 
       15 15605 1 1 36 LEU CB   C  43.722  -57.719  -7.493 1.00 . A A . 36 LEU CB   1 1 
       15 15606 1 1 36 LEU CD1  C  44.127  -55.259  -7.228 1.00 . A A . 36 LEU CD1  1 1 
       15 15607 1 1 36 LEU CD2  C  45.166  -56.496  -9.138 1.00 . A A . 36 LEU CD2  1 1 
       15 15608 1 1 36 LEU CG   C  43.954  -56.396  -8.224 1.00 . A A . 36 LEU CG   1 1 
       15 15609 1 1 36 LEU H    H  43.251  -57.459  -4.911 1.00 . A A . 36 LEU H    1 1 
       15 15610 1 1 36 LEU HA   H  41.626  -57.313  -7.339 1.00 . A A . 36 LEU HA   1 1 
       15 15611 1 1 36 LEU HB2  H  44.496  -57.824  -6.748 1.00 . A A . 36 LEU HB2  1 1 
       15 15612 1 1 36 LEU HB3  H  43.810  -58.517  -8.216 1.00 . A A . 36 LEU HB3  1 1 
       15 15613 1 1 36 LEU HD11 H  44.187  -55.663  -6.229 1.00 . A A . 36 LEU HD11 1 1 
       15 15614 1 1 36 LEU HD12 H  43.283  -54.589  -7.296 1.00 . A A . 36 LEU HD12 1 1 
       15 15615 1 1 36 LEU HD13 H  45.035  -54.719  -7.454 1.00 . A A . 36 LEU HD13 1 1 
       15 15616 1 1 36 LEU HD21 H  45.622  -55.522  -9.239 1.00 . A A . 36 LEU HD21 1 1 
       15 15617 1 1 36 LEU HD22 H  44.856  -56.851 -10.110 1.00 . A A . 36 LEU HD22 1 1 
       15 15618 1 1 36 LEU HD23 H  45.880  -57.186  -8.714 1.00 . A A . 36 LEU HD23 1 1 
       15 15619 1 1 36 LEU HG   H  43.090  -56.174  -8.836 1.00 . A A . 36 LEU HG   1 1 
       15 15620 1 1 36 LEU N    N  42.439  -57.322  -5.441 1.00 . A A . 36 LEU N    1 1 
       15 15621 1 1 36 LEU O    O  42.668  -60.181  -6.203 1.00 . A A . 36 LEU O    1 1 
       15 15622 1 1 37 LYS C    C  40.299  -61.534  -8.850 1.00 . A A . 37 LYS C    1 1 
       15 15623 1 1 37 LYS CA   C  40.320  -61.012  -7.417 1.00 . A A . 37 LYS CA   1 1 
       15 15624 1 1 37 LYS CB   C  38.914  -61.083  -6.817 1.00 . A A . 37 LYS CB   1 1 
       15 15625 1 1 37 LYS CD   C  38.605  -63.209  -5.516 1.00 . A A . 37 LYS CD   1 1 
       15 15626 1 1 37 LYS CE   C  37.489  -62.997  -4.504 1.00 . A A . 37 LYS CE   1 1 
       15 15627 1 1 37 LYS CG   C  38.321  -62.481  -6.819 1.00 . A A . 37 LYS CG   1 1 
       15 15628 1 1 37 LYS H    H  40.303  -58.930  -7.798 1.00 . A A . 37 LYS H    1 1 
       15 15629 1 1 37 LYS HA   H  40.984  -61.630  -6.832 1.00 . A A . 37 LYS HA   1 1 
       15 15630 1 1 37 LYS HB2  H  38.954  -60.733  -5.796 1.00 . A A . 37 LYS HB2  1 1 
       15 15631 1 1 37 LYS HB3  H  38.260  -60.437  -7.385 1.00 . A A . 37 LYS HB3  1 1 
       15 15632 1 1 37 LYS HD2  H  38.697  -64.266  -5.716 1.00 . A A . 37 LYS HD2  1 1 
       15 15633 1 1 37 LYS HD3  H  39.531  -62.838  -5.100 1.00 . A A . 37 LYS HD3  1 1 
       15 15634 1 1 37 LYS HE2  H  36.598  -62.692  -5.030 1.00 . A A . 37 LYS HE2  1 1 
       15 15635 1 1 37 LYS HE3  H  37.303  -63.929  -3.992 1.00 . A A . 37 LYS HE3  1 1 
       15 15636 1 1 37 LYS HG2  H  37.252  -62.410  -6.953 1.00 . A A . 37 LYS HG2  1 1 
       15 15637 1 1 37 LYS HG3  H  38.752  -63.044  -7.636 1.00 . A A . 37 LYS HG3  1 1 
       15 15638 1 1 37 LYS HZ1  H  37.503  -62.237  -2.559 1.00 . A A . 37 LYS HZ1  1 1 
       15 15639 1 1 37 LYS HZ2  H  37.399  -61.048  -3.757 1.00 . A A . 37 LYS HZ2  1 1 
       15 15640 1 1 37 LYS HZ3  H  38.872  -61.826  -3.464 1.00 . A A . 37 LYS HZ3  1 1 
       15 15641 1 1 37 LYS N    N  40.821  -59.644  -7.370 1.00 . A A . 37 LYS N    1 1 
       15 15642 1 1 37 LYS NZ   N  37.841  -61.954  -3.501 1.00 . A A . 37 LYS NZ   1 1 
       15 15643 1 1 37 LYS O    O  39.887  -60.843  -9.782 1.00 . A A . 37 LYS O    1 1 
       15 15644 1 1 38 PRO C    C  39.400  -63.749 -10.881 1.00 . A A . 38 PRO C    1 1 
       15 15645 1 1 38 PRO CA   C  40.793  -63.427 -10.349 1.00 . A A . 38 PRO CA   1 1 
       15 15646 1 1 38 PRO CB   C  41.578  -64.715 -10.090 1.00 . A A . 38 PRO CB   1 1 
       15 15647 1 1 38 PRO CD   C  41.258  -63.665  -7.967 1.00 . A A . 38 PRO CD   1 1 
       15 15648 1 1 38 PRO CG   C  41.367  -65.003  -8.644 1.00 . A A . 38 PRO CG   1 1 
       15 15649 1 1 38 PRO HA   H  41.321  -62.820 -11.071 1.00 . A A . 38 PRO HA   1 1 
       15 15650 1 1 38 PRO HB2  H  41.188  -65.508 -10.713 1.00 . A A . 38 PRO HB2  1 1 
       15 15651 1 1 38 PRO HB3  H  42.622  -64.555 -10.313 1.00 . A A . 38 PRO HB3  1 1 
       15 15652 1 1 38 PRO HD2  H  40.560  -63.715  -7.144 1.00 . A A . 38 PRO HD2  1 1 
       15 15653 1 1 38 PRO HD3  H  42.227  -63.336  -7.623 1.00 . A A . 38 PRO HD3  1 1 
       15 15654 1 1 38 PRO HG2  H  40.456  -65.566  -8.511 1.00 . A A . 38 PRO HG2  1 1 
       15 15655 1 1 38 PRO HG3  H  42.210  -65.553  -8.253 1.00 . A A . 38 PRO HG3  1 1 
       15 15656 1 1 38 PRO N    N  40.752  -62.784  -9.032 1.00 . A A . 38 PRO N    1 1 
       15 15657 1 1 38 PRO O    O  38.687  -64.582 -10.320 1.00 . A A . 38 PRO O    1 1 
       15 15658 1 1 39 THR C    C  37.665  -64.625 -13.327 1.00 . A A . 39 THR C    1 1 
       15 15659 1 1 39 THR CA   C  37.711  -63.300 -12.574 1.00 . A A . 39 THR CA   1 1 
       15 15660 1 1 39 THR CB   C  37.346  -62.159 -13.543 1.00 . A A . 39 THR CB   1 1 
       15 15661 1 1 39 THR CG2  C  38.441  -61.960 -14.580 1.00 . A A . 39 THR CG2  1 1 
       15 15662 1 1 39 THR H    H  39.631  -62.434 -12.368 1.00 . A A . 39 THR H    1 1 
       15 15663 1 1 39 THR HA   H  36.975  -63.321 -11.783 1.00 . A A . 39 THR HA   1 1 
       15 15664 1 1 39 THR HB   H  37.238  -61.246 -12.975 1.00 . A A . 39 THR HB   1 1 
       15 15665 1 1 39 THR HG1  H  35.781  -61.659 -14.633 1.00 . A A . 39 THR HG1  1 1 
       15 15666 1 1 39 THR HG21 H  38.792  -60.939 -14.541 1.00 . A A . 39 THR HG21 1 1 
       15 15667 1 1 39 THR HG22 H  38.047  -62.168 -15.563 1.00 . A A . 39 THR HG22 1 1 
       15 15668 1 1 39 THR HG23 H  39.261  -62.630 -14.371 1.00 . A A . 39 THR HG23 1 1 
       15 15669 1 1 39 THR N    N  39.018  -63.085 -11.967 1.00 . A A . 39 THR N    1 1 
       15 15670 1 1 39 THR O    O  36.598  -65.211 -13.509 1.00 . A A . 39 THR O    1 1 
       15 15671 1 1 39 THR OG1  O  36.107  -62.451 -14.199 1.00 . A A . 39 THR OG1  1 1 
       15 15672 1 1 40 LYS C    C  38.474  -67.520 -13.627 1.00 . A A . 40 LYS C    1 1 
       15 15673 1 1 40 LYS CA   C  38.925  -66.350 -14.495 1.00 . A A . 40 LYS CA   1 1 
       15 15674 1 1 40 LYS CB   C  40.361  -66.578 -14.972 1.00 . A A . 40 LYS CB   1 1 
       15 15675 1 1 40 LYS CD   C  42.115  -65.603 -16.483 1.00 . A A . 40 LYS CD   1 1 
       15 15676 1 1 40 LYS CE   C  42.975  -66.815 -16.803 1.00 . A A . 40 LYS CE   1 1 
       15 15677 1 1 40 LYS CG   C  40.650  -65.981 -16.338 1.00 . A A . 40 LYS CG   1 1 
       15 15678 1 1 40 LYS H    H  39.647  -64.579 -13.586 1.00 . A A . 40 LYS H    1 1 
       15 15679 1 1 40 LYS HA   H  38.275  -66.283 -15.354 1.00 . A A . 40 LYS HA   1 1 
       15 15680 1 1 40 LYS HB2  H  41.040  -66.136 -14.258 1.00 . A A . 40 LYS HB2  1 1 
       15 15681 1 1 40 LYS HB3  H  40.546  -67.642 -15.021 1.00 . A A . 40 LYS HB3  1 1 
       15 15682 1 1 40 LYS HD2  H  42.215  -64.883 -17.282 1.00 . A A . 40 LYS HD2  1 1 
       15 15683 1 1 40 LYS HD3  H  42.457  -65.164 -15.556 1.00 . A A . 40 LYS HD3  1 1 
       15 15684 1 1 40 LYS HE2  H  44.014  -66.537 -16.714 1.00 . A A . 40 LYS HE2  1 1 
       15 15685 1 1 40 LYS HE3  H  42.750  -67.597 -16.093 1.00 . A A . 40 LYS HE3  1 1 
       15 15686 1 1 40 LYS HG2  H  40.400  -66.706 -17.099 1.00 . A A . 40 LYS HG2  1 1 
       15 15687 1 1 40 LYS HG3  H  40.044  -65.096 -16.470 1.00 . A A . 40 LYS HG3  1 1 
       15 15688 1 1 40 LYS HZ1  H  42.402  -66.549 -18.794 1.00 . A A . 40 LYS HZ1  1 1 
       15 15689 1 1 40 LYS HZ2  H  41.995  -68.064 -18.161 1.00 . A A . 40 LYS HZ2  1 1 
       15 15690 1 1 40 LYS HZ3  H  43.599  -67.725 -18.577 1.00 . A A . 40 LYS HZ3  1 1 
       15 15691 1 1 40 LYS N    N  38.830  -65.092 -13.763 1.00 . A A . 40 LYS N    1 1 
       15 15692 1 1 40 LYS NZ   N  42.725  -67.324 -18.180 1.00 . A A . 40 LYS NZ   1 1 
       15 15693 1 1 40 LYS O    O  38.004  -68.538 -14.136 1.00 . A A . 40 LYS O    1 1 
       15 15694 1 1 41 ARG C    C  36.767  -68.250 -10.962 1.00 . A A . 41 ARG C    1 1 
       15 15695 1 1 41 ARG CA   C  38.227  -68.412 -11.376 1.00 . A A . 41 ARG CA   1 1 
       15 15696 1 1 41 ARG CB   C  39.126  -68.381 -10.139 1.00 . A A . 41 ARG CB   1 1 
       15 15697 1 1 41 ARG CD   C  41.420  -68.743  -9.180 1.00 . A A . 41 ARG CD   1 1 
       15 15698 1 1 41 ARG CG   C  40.508  -68.967 -10.376 1.00 . A A . 41 ARG CG   1 1 
       15 15699 1 1 41 ARG CZ   C  43.497  -69.901  -9.806 1.00 . A A . 41 ARG CZ   1 1 
       15 15700 1 1 41 ARG H    H  39.000  -66.534 -11.969 1.00 . A A . 41 ARG H    1 1 
       15 15701 1 1 41 ARG HA   H  38.344  -69.365 -11.871 1.00 . A A . 41 ARG HA   1 1 
       15 15702 1 1 41 ARG HB2  H  39.244  -67.356  -9.820 1.00 . A A . 41 ARG HB2  1 1 
       15 15703 1 1 41 ARG HB3  H  38.651  -68.943  -9.349 1.00 . A A . 41 ARG HB3  1 1 
       15 15704 1 1 41 ARG HD2  H  41.197  -67.778  -8.749 1.00 . A A . 41 ARG HD2  1 1 
       15 15705 1 1 41 ARG HD3  H  41.231  -69.516  -8.450 1.00 . A A . 41 ARG HD3  1 1 
       15 15706 1 1 41 ARG HE   H  43.306  -67.924  -9.619 1.00 . A A . 41 ARG HE   1 1 
       15 15707 1 1 41 ARG HG2  H  40.414  -70.029 -10.549 1.00 . A A . 41 ARG HG2  1 1 
       15 15708 1 1 41 ARG HG3  H  40.945  -68.495 -11.244 1.00 . A A . 41 ARG HG3  1 1 
       15 15709 1 1 41 ARG HH11 H  41.914  -71.112  -9.475 1.00 . A A . 41 ARG HH11 1 1 
       15 15710 1 1 41 ARG HH12 H  43.384  -71.916  -9.917 1.00 . A A . 41 ARG HH12 1 1 
       15 15711 1 1 41 ARG HH21 H  45.247  -68.971 -10.202 1.00 . A A . 41 ARG HH21 1 1 
       15 15712 1 1 41 ARG HH22 H  45.279  -70.697 -10.330 1.00 . A A . 41 ARG HH22 1 1 
       15 15713 1 1 41 ARG N    N  38.619  -67.368 -12.314 1.00 . A A . 41 ARG N    1 1 
       15 15714 1 1 41 ARG NE   N  42.832  -68.779  -9.553 1.00 . A A . 41 ARG NE   1 1 
       15 15715 1 1 41 ARG NH1  N  42.881  -71.073  -9.726 1.00 . A A . 41 ARG NH1  1 1 
       15 15716 1 1 41 ARG NH2  N  44.780  -69.852 -10.140 1.00 . A A . 41 ARG NH2  1 1 
       15 15717 1 1 41 ARG O    O  36.282  -68.950 -10.072 1.00 . A A . 41 ARG O    1 1 
       15 15718 1 1 42 SER C    C  33.855  -68.353 -11.371 1.00 . A A . 42 SER C    1 1 
       15 15719 1 1 42 SER CA   C  34.670  -67.064 -11.308 1.00 . A A . 42 SER CA   1 1 
       15 15720 1 1 42 SER CB   C  34.095  -66.036 -12.284 1.00 . A A . 42 SER CB   1 1 
       15 15721 1 1 42 SER H    H  36.515  -66.796 -12.311 1.00 . A A . 42 SER H    1 1 
       15 15722 1 1 42 SER HA   H  34.615  -66.667 -10.305 1.00 . A A . 42 SER HA   1 1 
       15 15723 1 1 42 SER HB2  H  34.530  -66.187 -13.260 1.00 . A A . 42 SER HB2  1 1 
       15 15724 1 1 42 SER HB3  H  33.023  -66.160 -12.344 1.00 . A A . 42 SER HB3  1 1 
       15 15725 1 1 42 SER HG   H  34.238  -64.647 -10.910 1.00 . A A . 42 SER HG   1 1 
       15 15726 1 1 42 SER N    N  36.072  -67.322 -11.612 1.00 . A A . 42 SER N    1 1 
       15 15727 1 1 42 SER O    O  33.933  -69.103 -12.344 1.00 . A A . 42 SER O    1 1 
       15 15728 1 1 42 SER OG   O  34.378  -64.714 -11.857 1.00 . A A . 42 SER OG   1 1 
       15 15729 1 1 43 PHE C    C  30.997  -69.646 -11.129 1.00 . A A . 43 PHE C    1 1 
       15 15730 1 1 43 PHE CA   C  32.242  -69.800 -10.262 1.00 . A A . 43 PHE CA   1 1 
       15 15731 1 1 43 PHE CB   C  31.837  -70.087  -8.814 1.00 . A A . 43 PHE CB   1 1 
       15 15732 1 1 43 PHE CD1  C  34.060  -70.933  -8.013 1.00 . A A . 43 PHE CD1  1 1 
       15 15733 1 1 43 PHE CD2  C  33.008  -69.177  -6.790 1.00 . A A . 43 PHE CD2  1 1 
       15 15734 1 1 43 PHE CE1  C  35.123  -70.915  -7.131 1.00 . A A . 43 PHE CE1  1 1 
       15 15735 1 1 43 PHE CE2  C  34.069  -69.155  -5.904 1.00 . A A . 43 PHE CE2  1 1 
       15 15736 1 1 43 PHE CG   C  32.991  -70.065  -7.853 1.00 . A A . 43 PHE CG   1 1 
       15 15737 1 1 43 PHE CZ   C  35.127  -70.026  -6.074 1.00 . A A . 43 PHE CZ   1 1 
       15 15738 1 1 43 PHE H    H  33.052  -67.966  -9.581 1.00 . A A . 43 PHE H    1 1 
       15 15739 1 1 43 PHE HA   H  32.826  -70.627 -10.634 1.00 . A A . 43 PHE HA   1 1 
       15 15740 1 1 43 PHE HB2  H  31.125  -69.343  -8.493 1.00 . A A . 43 PHE HB2  1 1 
       15 15741 1 1 43 PHE HB3  H  31.380  -71.064  -8.764 1.00 . A A . 43 PHE HB3  1 1 
       15 15742 1 1 43 PHE HD1  H  34.057  -71.630  -8.839 1.00 . A A . 43 PHE HD1  1 1 
       15 15743 1 1 43 PHE HD2  H  32.180  -68.497  -6.655 1.00 . A A . 43 PHE HD2  1 1 
       15 15744 1 1 43 PHE HE1  H  35.949  -71.598  -7.266 1.00 . A A . 43 PHE HE1  1 1 
       15 15745 1 1 43 PHE HE2  H  34.069  -68.458  -5.079 1.00 . A A . 43 PHE HE2  1 1 
       15 15746 1 1 43 PHE HZ   H  35.958  -70.010  -5.384 1.00 . A A . 43 PHE HZ   1 1 
       15 15747 1 1 43 PHE N    N  33.072  -68.602 -10.327 1.00 . A A . 43 PHE N    1 1 
       15 15748 1 1 43 PHE O    O  30.474  -70.626 -11.662 1.00 . A A . 43 PHE O    1 1 
       15 15749 1 1 44 ILE C    C  29.514  -68.635 -13.496 1.00 . A A . 44 ILE C    1 1 
       15 15750 1 1 44 ILE CA   C  29.343  -68.129 -12.068 1.00 . A A . 44 ILE CA   1 1 
       15 15751 1 1 44 ILE CB   C  29.033  -66.621 -12.104 1.00 . A A . 44 ILE CB   1 1 
       15 15752 1 1 44 ILE CD1  C  30.010  -64.353 -12.722 1.00 . A A . 44 ILE CD1  1 1 
       15 15753 1 1 44 ILE CG1  C  30.263  -65.836 -12.564 1.00 . A A . 44 ILE CG1  1 1 
       15 15754 1 1 44 ILE CG2  C  28.575  -66.142 -10.735 1.00 . A A . 44 ILE CG2  1 1 
       15 15755 1 1 44 ILE H    H  30.986  -67.672 -10.816 1.00 . A A . 44 ILE H    1 1 
       15 15756 1 1 44 ILE HA   H  28.504  -68.638 -11.615 1.00 . A A . 44 ILE HA   1 1 
       15 15757 1 1 44 ILE HB   H  28.228  -66.458 -12.804 1.00 . A A . 44 ILE HB   1 1 
       15 15758 1 1 44 ILE HD11 H  29.696  -63.939 -11.775 1.00 . A A . 44 ILE HD11 1 1 
       15 15759 1 1 44 ILE HD12 H  30.916  -63.865 -13.047 1.00 . A A . 44 ILE HD12 1 1 
       15 15760 1 1 44 ILE HD13 H  29.234  -64.197 -13.457 1.00 . A A . 44 ILE HD13 1 1 
       15 15761 1 1 44 ILE HG12 H  31.054  -65.962 -11.842 1.00 . A A . 44 ILE HG12 1 1 
       15 15762 1 1 44 ILE HG13 H  30.590  -66.221 -13.520 1.00 . A A . 44 ILE HG13 1 1 
       15 15763 1 1 44 ILE HG21 H  27.680  -65.547 -10.843 1.00 . A A . 44 ILE HG21 1 1 
       15 15764 1 1 44 ILE HG22 H  28.365  -66.995 -10.107 1.00 . A A . 44 ILE HG22 1 1 
       15 15765 1 1 44 ILE HG23 H  29.352  -65.544 -10.283 1.00 . A A . 44 ILE HG23 1 1 
       15 15766 1 1 44 ILE N    N  30.526  -68.411 -11.265 1.00 . A A . 44 ILE N    1 1 
       15 15767 1 1 44 ILE O    O  28.535  -68.921 -14.185 1.00 . A A . 44 ILE O    1 1 
       15 15768 1 1 45 GLU C    C  30.463  -70.602 -15.517 1.00 . A A . 45 GLU C    1 1 
       15 15769 1 1 45 GLU CA   C  31.063  -69.219 -15.280 1.00 . A A . 45 GLU CA   1 1 
       15 15770 1 1 45 GLU CB   C  32.576  -69.263 -15.505 1.00 . A A . 45 GLU CB   1 1 
       15 15771 1 1 45 GLU CD   C  34.465  -69.366 -17.179 1.00 . A A . 45 GLU CD   1 1 
       15 15772 1 1 45 GLU CG   C  32.969  -69.478 -16.957 1.00 . A A . 45 GLU CG   1 1 
       15 15773 1 1 45 GLU H    H  31.503  -68.502 -13.337 1.00 . A A . 45 GLU H    1 1 
       15 15774 1 1 45 GLU HA   H  30.625  -68.525 -15.981 1.00 . A A . 45 GLU HA   1 1 
       15 15775 1 1 45 GLU HB2  H  33.005  -68.329 -15.172 1.00 . A A . 45 GLU HB2  1 1 
       15 15776 1 1 45 GLU HB3  H  32.992  -70.069 -14.919 1.00 . A A . 45 GLU HB3  1 1 
       15 15777 1 1 45 GLU HG2  H  32.649  -70.463 -17.261 1.00 . A A . 45 GLU HG2  1 1 
       15 15778 1 1 45 GLU HG3  H  32.474  -68.736 -17.565 1.00 . A A . 45 GLU HG3  1 1 
       15 15779 1 1 45 GLU N    N  30.765  -68.746 -13.934 1.00 . A A . 45 GLU N    1 1 
       15 15780 1 1 45 GLU O    O  30.099  -70.948 -16.640 1.00 . A A . 45 GLU O    1 1 
       15 15781 1 1 45 GLU OE1  O  35.195  -70.296 -16.776 1.00 . A A . 45 GLU OE1  1 1 
       15 15782 1 1 45 GLU OE2  O  34.906  -68.350 -17.755 1.00 . A A . 45 GLU OE2  1 1 
       15 15783 1 1 46 ASP C    C  28.388  -72.697 -15.100 1.00 . A A . 46 ASP C    1 1 
       15 15784 1 1 46 ASP CA   C  29.806  -72.732 -14.540 1.00 . A A . 46 ASP CA   1 1 
       15 15785 1 1 46 ASP CB   C  29.808  -73.401 -13.164 1.00 . A A . 46 ASP CB   1 1 
       15 15786 1 1 46 ASP CG   C  31.202  -73.780 -12.707 1.00 . A A . 46 ASP CG   1 1 
       15 15787 1 1 46 ASP H    H  30.670  -71.054 -13.580 1.00 . A A . 46 ASP H    1 1 
       15 15788 1 1 46 ASP HA   H  30.430  -73.305 -15.209 1.00 . A A . 46 ASP HA   1 1 
       15 15789 1 1 46 ASP HB2  H  29.385  -72.720 -12.439 1.00 . A A . 46 ASP HB2  1 1 
       15 15790 1 1 46 ASP HB3  H  29.205  -74.296 -13.206 1.00 . A A . 46 ASP HB3  1 1 
       15 15791 1 1 46 ASP N    N  30.363  -71.387 -14.450 1.00 . A A . 46 ASP N    1 1 
       15 15792 1 1 46 ASP O    O  27.972  -73.603 -15.824 1.00 . A A . 46 ASP O    1 1 
       15 15793 1 1 46 ASP OD1  O  32.082  -72.894 -12.686 1.00 . A A . 46 ASP OD1  1 1 
       15 15794 1 1 46 ASP OD2  O  31.414  -74.963 -12.368 1.00 . A A . 46 ASP OD2  1 1 
       15 15795 1 1 47 LEU C    C  26.228  -71.389 -16.750 1.00 . A A . 47 LEU C    1 1 
       15 15796 1 1 47 LEU CA   C  26.276  -71.493 -15.229 1.00 . A A . 47 LEU CA   1 1 
       15 15797 1 1 47 LEU CB   C  25.638  -70.252 -14.602 1.00 . A A . 47 LEU CB   1 1 
       15 15798 1 1 47 LEU CD1  C  23.283  -71.105 -14.506 1.00 . A A . 47 LEU CD1  1 1 
       15 15799 1 1 47 LEU CD2  C  24.801  -71.409 -12.542 1.00 . A A . 47 LEU CD2  1 1 
       15 15800 1 1 47 LEU CG   C  24.426  -70.502 -13.704 1.00 . A A . 47 LEU CG   1 1 
       15 15801 1 1 47 LEU H    H  28.035  -70.956 -14.182 1.00 . A A . 47 LEU H    1 1 
       15 15802 1 1 47 LEU HA   H  25.722  -72.367 -14.922 1.00 . A A . 47 LEU HA   1 1 
       15 15803 1 1 47 LEU HB2  H  26.391  -69.756 -14.009 1.00 . A A . 47 LEU HB2  1 1 
       15 15804 1 1 47 LEU HB3  H  25.327  -69.599 -15.405 1.00 . A A . 47 LEU HB3  1 1 
       15 15805 1 1 47 LEU HD11 H  23.470  -70.965 -15.560 1.00 . A A . 47 LEU HD11 1 1 
       15 15806 1 1 47 LEU HD12 H  22.358  -70.618 -14.236 1.00 . A A . 47 LEU HD12 1 1 
       15 15807 1 1 47 LEU HD13 H  23.210  -72.161 -14.289 1.00 . A A . 47 LEU HD13 1 1 
       15 15808 1 1 47 LEU HD21 H  25.025  -72.398 -12.915 1.00 . A A . 47 LEU HD21 1 1 
       15 15809 1 1 47 LEU HD22 H  23.975  -71.465 -11.847 1.00 . A A . 47 LEU HD22 1 1 
       15 15810 1 1 47 LEU HD23 H  25.669  -71.010 -12.039 1.00 . A A . 47 LEU HD23 1 1 
       15 15811 1 1 47 LEU HG   H  24.086  -69.559 -13.297 1.00 . A A . 47 LEU HG   1 1 
       15 15812 1 1 47 LEU N    N  27.649  -71.646 -14.761 1.00 . A A . 47 LEU N    1 1 
       15 15813 1 1 47 LEU O    O  25.365  -71.984 -17.397 1.00 . A A . 47 LEU O    1 1 
       15 15814 1 1 48 LEU C    C  27.319  -71.798 -19.475 1.00 . A A . 48 LEU C    1 1 
       15 15815 1 1 48 LEU CA   C  27.228  -70.453 -18.763 1.00 . A A . 48 LEU CA   1 1 
       15 15816 1 1 48 LEU CB   C  28.431  -69.584 -19.134 1.00 . A A . 48 LEU CB   1 1 
       15 15817 1 1 48 LEU CD1  C  28.259  -67.363 -17.984 1.00 . A A . 48 LEU CD1  1 1 
       15 15818 1 1 48 LEU CD2  C  29.106  -67.489 -20.334 1.00 . A A . 48 LEU CD2  1 1 
       15 15819 1 1 48 LEU CG   C  28.150  -68.091 -19.315 1.00 . A A . 48 LEU CG   1 1 
       15 15820 1 1 48 LEU H    H  27.823  -70.184 -16.749 1.00 . A A . 48 LEU H    1 1 
       15 15821 1 1 48 LEU HA   H  26.323  -69.954 -19.076 1.00 . A A . 48 LEU HA   1 1 
       15 15822 1 1 48 LEU HB2  H  29.168  -69.689 -18.353 1.00 . A A . 48 LEU HB2  1 1 
       15 15823 1 1 48 LEU HB3  H  28.836  -69.960 -20.062 1.00 . A A . 48 LEU HB3  1 1 
       15 15824 1 1 48 LEU HD11 H  27.312  -66.901 -17.748 1.00 . A A . 48 LEU HD11 1 1 
       15 15825 1 1 48 LEU HD12 H  29.023  -66.603 -18.051 1.00 . A A . 48 LEU HD12 1 1 
       15 15826 1 1 48 LEU HD13 H  28.520  -68.068 -17.208 1.00 . A A . 48 LEU HD13 1 1 
       15 15827 1 1 48 LEU HD21 H  28.652  -67.517 -21.313 1.00 . A A . 48 LEU HD21 1 1 
       15 15828 1 1 48 LEU HD22 H  30.024  -68.059 -20.347 1.00 . A A . 48 LEU HD22 1 1 
       15 15829 1 1 48 LEU HD23 H  29.321  -66.465 -20.065 1.00 . A A . 48 LEU HD23 1 1 
       15 15830 1 1 48 LEU HG   H  27.142  -67.963 -19.684 1.00 . A A . 48 LEU HG   1 1 
       15 15831 1 1 48 LEU N    N  27.162  -70.632 -17.316 1.00 . A A . 48 LEU N    1 1 
       15 15832 1 1 48 LEU O    O  26.675  -72.014 -20.502 1.00 . A A . 48 LEU O    1 1 
       15 15833 1 1 49 PHE C    C  27.135  -74.943 -19.129 1.00 . A A . 49 PHE C    1 1 
       15 15834 1 1 49 PHE CA   C  28.297  -74.027 -19.504 1.00 . A A . 49 PHE CA   1 1 
       15 15835 1 1 49 PHE CB   C  29.617  -74.643 -19.036 1.00 . A A . 49 PHE CB   1 1 
       15 15836 1 1 49 PHE CD1  C  31.009  -73.702 -20.901 1.00 . A A . 49 PHE CD1  1 1 
       15 15837 1 1 49 PHE CD2  C  31.792  -73.447 -18.663 1.00 . A A . 49 PHE CD2  1 1 
       15 15838 1 1 49 PHE CE1  C  32.123  -73.034 -21.371 1.00 . A A . 49 PHE CE1  1 1 
       15 15839 1 1 49 PHE CE2  C  32.908  -72.778 -19.127 1.00 . A A . 49 PHE CE2  1 1 
       15 15840 1 1 49 PHE CG   C  30.830  -73.916 -19.543 1.00 . A A . 49 PHE CG   1 1 
       15 15841 1 1 49 PHE CZ   C  33.075  -72.572 -20.483 1.00 . A A . 49 PHE CZ   1 1 
       15 15842 1 1 49 PHE H    H  28.610  -72.470 -18.103 1.00 . A A . 49 PHE H    1 1 
       15 15843 1 1 49 PHE HA   H  28.321  -73.917 -20.577 1.00 . A A . 49 PHE HA   1 1 
       15 15844 1 1 49 PHE HB2  H  29.651  -74.629 -17.957 1.00 . A A . 49 PHE HB2  1 1 
       15 15845 1 1 49 PHE HB3  H  29.672  -75.664 -19.381 1.00 . A A . 49 PHE HB3  1 1 
       15 15846 1 1 49 PHE HD1  H  30.265  -74.063 -21.597 1.00 . A A . 49 PHE HD1  1 1 
       15 15847 1 1 49 PHE HD2  H  31.664  -73.609 -17.603 1.00 . A A . 49 PHE HD2  1 1 
       15 15848 1 1 49 PHE HE1  H  32.250  -72.874 -22.431 1.00 . A A . 49 PHE HE1  1 1 
       15 15849 1 1 49 PHE HE2  H  33.651  -72.418 -18.431 1.00 . A A . 49 PHE HE2  1 1 
       15 15850 1 1 49 PHE HZ   H  33.946  -72.049 -20.848 1.00 . A A . 49 PHE HZ   1 1 
       15 15851 1 1 49 PHE N    N  28.122  -72.701 -18.922 1.00 . A A . 49 PHE N    1 1 
       15 15852 1 1 49 PHE O    O  26.765  -75.836 -19.890 1.00 . A A . 49 PHE O    1 1 
       15 15853 1 1 50 ASN C    C  24.216  -75.315 -18.352 1.00 . A A . 50 ASN C    1 1 
       15 15854 1 1 50 ASN CA   C  25.446  -75.518 -17.473 1.00 . A A . 50 ASN CA   1 1 
       15 15855 1 1 50 ASN CB   C  25.115  -75.160 -16.023 1.00 . A A . 50 ASN CB   1 1 
       15 15856 1 1 50 ASN CG   C  24.377  -76.273 -15.306 1.00 . A A . 50 ASN CG   1 1 
       15 15857 1 1 50 ASN H    H  26.905  -73.986 -17.388 1.00 . A A . 50 ASN H    1 1 
       15 15858 1 1 50 ASN HA   H  25.740  -76.556 -17.520 1.00 . A A . 50 ASN HA   1 1 
       15 15859 1 1 50 ASN HB2  H  26.034  -74.961 -15.489 1.00 . A A . 50 ASN HB2  1 1 
       15 15860 1 1 50 ASN HB3  H  24.497  -74.275 -16.009 1.00 . A A . 50 ASN HB3  1 1 
       15 15861 1 1 50 ASN HD21 H  24.621  -75.347 -13.564 1.00 . A A . 50 ASN HD21 1 1 
       15 15862 1 1 50 ASN HD22 H  23.769  -76.849 -13.503 1.00 . A A . 50 ASN HD22 1 1 
       15 15863 1 1 50 ASN N    N  26.565  -74.713 -17.951 1.00 . A A . 50 ASN N    1 1 
       15 15864 1 1 50 ASN ND2  N  24.242  -76.143 -13.992 1.00 . A A . 50 ASN ND2  1 1 
       15 15865 1 1 50 ASN O    O  23.359  -76.193 -18.453 1.00 . A A . 50 ASN O    1 1 
       15 15866 1 1 50 ASN OD1  O  23.933  -77.239 -15.928 1.00 . A A . 50 ASN OD1  1 1 
       15 15867 1 1 51 LYS C    C  23.353  -74.129 -21.317 1.00 . A A . 51 LYS C    1 1 
       15 15868 1 1 51 LYS CA   C  23.012  -73.830 -19.861 1.00 . A A . 51 LYS CA   1 1 
       15 15869 1 1 51 LYS CB   C  22.624  -72.358 -19.708 1.00 . A A . 51 LYS CB   1 1 
       15 15870 1 1 51 LYS CD   C  20.387  -72.621 -18.595 1.00 . A A . 51 LYS CD   1 1 
       15 15871 1 1 51 LYS CE   C  19.633  -72.537 -17.277 1.00 . A A . 51 LYS CE   1 1 
       15 15872 1 1 51 LYS CG   C  21.798  -72.073 -18.465 1.00 . A A . 51 LYS CG   1 1 
       15 15873 1 1 51 LYS H    H  24.851  -73.490 -18.868 1.00 . A A . 51 LYS H    1 1 
       15 15874 1 1 51 LYS HA   H  22.177  -74.447 -19.565 1.00 . A A . 51 LYS HA   1 1 
       15 15875 1 1 51 LYS HB2  H  23.525  -71.764 -19.660 1.00 . A A . 51 LYS HB2  1 1 
       15 15876 1 1 51 LYS HB3  H  22.050  -72.058 -20.573 1.00 . A A . 51 LYS HB3  1 1 
       15 15877 1 1 51 LYS HD2  H  19.854  -72.047 -19.339 1.00 . A A . 51 LYS HD2  1 1 
       15 15878 1 1 51 LYS HD3  H  20.440  -73.655 -18.905 1.00 . A A . 51 LYS HD3  1 1 
       15 15879 1 1 51 LYS HE2  H  19.993  -73.315 -16.621 1.00 . A A . 51 LYS HE2  1 1 
       15 15880 1 1 51 LYS HE3  H  19.822  -71.572 -16.830 1.00 . A A . 51 LYS HE3  1 1 
       15 15881 1 1 51 LYS HG2  H  22.275  -72.534 -17.613 1.00 . A A . 51 LYS HG2  1 1 
       15 15882 1 1 51 LYS HG3  H  21.747  -71.003 -18.316 1.00 . A A . 51 LYS HG3  1 1 
       15 15883 1 1 51 LYS HZ1  H  17.650  -72.233 -16.695 1.00 . A A . 51 LYS HZ1  1 1 
       15 15884 1 1 51 LYS HZ2  H  17.918  -73.714 -17.468 1.00 . A A . 51 LYS HZ2  1 1 
       15 15885 1 1 51 LYS HZ3  H  17.872  -72.285 -18.372 1.00 . A A . 51 LYS HZ3  1 1 
       15 15886 1 1 51 LYS N    N  24.136  -74.150 -18.988 1.00 . A A . 51 LYS N    1 1 
       15 15887 1 1 51 LYS NZ   N  18.165  -72.704 -17.467 1.00 . A A . 51 LYS NZ   1 1 
       15 15888 1 1 51 LYS O    O  22.936  -73.407 -22.223 1.00 . A A . 51 LYS O    1 1 
       15 15889 1 1 52 VAL C    C  23.287  -75.909 -23.742 1.00 . A A . 52 VAL C    1 1 
       15 15890 1 1 52 VAL CA   C  24.506  -75.593 -22.883 1.00 . A A . 52 VAL CA   1 1 
       15 15891 1 1 52 VAL CB   C  25.436  -76.821 -22.858 1.00 . A A . 52 VAL CB   1 1 
       15 15892 1 1 52 VAL CG1  C  24.741  -78.004 -22.202 1.00 . A A . 52 VAL CG1  1 1 
       15 15893 1 1 52 VAL CG2  C  25.890  -77.173 -24.267 1.00 . A A . 52 VAL CG2  1 1 
       15 15894 1 1 52 VAL H    H  24.414  -75.734 -20.773 1.00 . A A . 52 VAL H    1 1 
       15 15895 1 1 52 VAL HA   H  25.044  -74.769 -23.329 1.00 . A A . 52 VAL HA   1 1 
       15 15896 1 1 52 VAL HB   H  26.309  -76.574 -22.272 1.00 . A A . 52 VAL HB   1 1 
       15 15897 1 1 52 VAL HG11 H  25.482  -78.710 -21.858 1.00 . A A . 52 VAL HG11 1 1 
       15 15898 1 1 52 VAL HG12 H  24.155  -77.657 -21.363 1.00 . A A . 52 VAL HG12 1 1 
       15 15899 1 1 52 VAL HG13 H  24.093  -78.484 -22.920 1.00 . A A . 52 VAL HG13 1 1 
       15 15900 1 1 52 VAL HG21 H  25.086  -77.670 -24.789 1.00 . A A . 52 VAL HG21 1 1 
       15 15901 1 1 52 VAL HG22 H  26.158  -76.270 -24.796 1.00 . A A . 52 VAL HG22 1 1 
       15 15902 1 1 52 VAL HG23 H  26.747  -77.828 -24.216 1.00 . A A . 52 VAL HG23 1 1 
       15 15903 1 1 52 VAL N    N  24.112  -75.198 -21.536 1.00 . A A . 52 VAL N    1 1 
       15 15904 1 1 52 VAL O    O  22.374  -76.614 -23.309 1.00 . A A . 52 VAL O    1 1 
       15 15905 1 1 53 THR C    C  22.340  -76.923 -26.637 1.00 . A A . 53 THR C    1 1 
       15 15906 1 1 53 THR CA   C  22.170  -75.609 -25.883 1.00 . A A . 53 THR CA   1 1 
       15 15907 1 1 53 THR CB   C  22.043  -74.460 -26.901 1.00 . A A . 53 THR CB   1 1 
       15 15908 1 1 53 THR CG2  C  21.233  -73.310 -26.321 1.00 . A A . 53 THR CG2  1 1 
       15 15909 1 1 53 THR H    H  24.033  -74.830 -25.250 1.00 . A A . 53 THR H    1 1 
       15 15910 1 1 53 THR HA   H  21.259  -75.652 -25.305 1.00 . A A . 53 THR HA   1 1 
       15 15911 1 1 53 THR HB   H  21.534  -74.831 -27.779 1.00 . A A . 53 THR HB   1 1 
       15 15912 1 1 53 THR HG1  H  23.603  -74.402 -28.106 1.00 . A A . 53 THR HG1  1 1 
       15 15913 1 1 53 THR HG21 H  20.515  -73.697 -25.613 1.00 . A A . 53 THR HG21 1 1 
       15 15914 1 1 53 THR HG22 H  20.714  -72.797 -27.117 1.00 . A A . 53 THR HG22 1 1 
       15 15915 1 1 53 THR HG23 H  21.896  -72.620 -25.820 1.00 . A A . 53 THR HG23 1 1 
       15 15916 1 1 53 THR N    N  23.277  -75.383 -24.963 1.00 . A A . 53 THR N    1 1 
       15 15917 1 1 53 THR O    O  21.363  -77.527 -27.081 1.00 . A A . 53 THR O    1 1 
       15 15918 1 1 53 THR OG1  O  23.343  -73.992 -27.277 1.00 . A A . 53 THR OG1  1 1 
       15 15919 1 1 54 LEU C    C  23.073  -79.763 -26.900 1.00 . A A . 54 LEU C    1 1 
       15 15920 1 1 54 LEU CA   C  23.884  -78.607 -27.476 1.00 . A A . 54 LEU CA   1 1 
       15 15921 1 1 54 LEU CB   C  25.378  -78.922 -27.384 1.00 . A A . 54 LEU CB   1 1 
       15 15922 1 1 54 LEU CD1  C  27.734  -78.134 -27.718 1.00 . A A . 54 LEU CD1  1 1 
       15 15923 1 1 54 LEU CD2  C  26.227  -78.433 -29.692 1.00 . A A . 54 LEU CD2  1 1 
       15 15924 1 1 54 LEU CG   C  26.303  -78.040 -28.224 1.00 . A A . 54 LEU CG   1 1 
       15 15925 1 1 54 LEU H    H  24.323  -76.838 -26.401 1.00 . A A . 54 LEU H    1 1 
       15 15926 1 1 54 LEU HA   H  23.616  -78.477 -28.514 1.00 . A A . 54 LEU HA   1 1 
       15 15927 1 1 54 LEU HB2  H  25.674  -78.821 -26.351 1.00 . A A . 54 LEU HB2  1 1 
       15 15928 1 1 54 LEU HB3  H  25.520  -79.946 -27.698 1.00 . A A . 54 LEU HB3  1 1 
       15 15929 1 1 54 LEU HD11 H  27.809  -77.651 -26.756 1.00 . A A . 54 LEU HD11 1 1 
       15 15930 1 1 54 LEU HD12 H  28.396  -77.645 -28.418 1.00 . A A . 54 LEU HD12 1 1 
       15 15931 1 1 54 LEU HD13 H  28.015  -79.173 -27.624 1.00 . A A . 54 LEU HD13 1 1 
       15 15932 1 1 54 LEU HD21 H  25.434  -79.154 -29.830 1.00 . A A . 54 LEU HD21 1 1 
       15 15933 1 1 54 LEU HD22 H  27.167  -78.870 -29.997 1.00 . A A . 54 LEU HD22 1 1 
       15 15934 1 1 54 LEU HD23 H  26.025  -77.557 -30.289 1.00 . A A . 54 LEU HD23 1 1 
       15 15935 1 1 54 LEU HG   H  25.986  -77.010 -28.135 1.00 . A A . 54 LEU HG   1 1 
       15 15936 1 1 54 LEU N    N  23.586  -77.362 -26.776 1.00 . A A . 54 LEU N    1 1 
       15 15937 1 1 54 LEU O    O  22.737  -80.712 -27.608 1.00 . A A . 54 LEU O    1 1 
       15 15938 1 1 55 ALA C    C  20.650  -80.939 -25.643 1.00 . A A . 55 ALA C    1 1 
       15 15939 1 1 55 ALA CA   C  21.984  -80.712 -24.941 1.00 . A A . 55 ALA CA   1 1 
       15 15940 1 1 55 ALA CB   C  21.760  -80.343 -23.482 1.00 . A A . 55 ALA CB   1 1 
       15 15941 1 1 55 ALA H    H  23.056  -78.894 -25.100 1.00 . A A . 55 ALA H    1 1 
       15 15942 1 1 55 ALA HA   H  22.556  -81.629 -24.972 1.00 . A A . 55 ALA HA   1 1 
       15 15943 1 1 55 ALA HB1  H  22.707  -80.091 -23.026 1.00 . A A . 55 ALA HB1  1 1 
       15 15944 1 1 55 ALA HB2  H  21.094  -79.496 -23.424 1.00 . A A . 55 ALA HB2  1 1 
       15 15945 1 1 55 ALA HB3  H  21.323  -81.182 -22.962 1.00 . A A . 55 ALA HB3  1 1 
       15 15946 1 1 55 ALA N    N  22.760  -79.676 -25.611 1.00 . A A . 55 ALA N    1 1 
       15 15947 1 1 55 ALA O    O  20.086  -82.032 -25.586 1.00 . A A . 55 ALA O    1 1 
       15 15948 1 1 56 ASP C    C  19.051  -80.718 -28.343 1.00 . A A . 56 ASP C    1 1 
       15 15949 1 1 56 ASP CA   C  18.880  -79.986 -27.015 1.00 . A A . 56 ASP CA   1 1 
       15 15950 1 1 56 ASP CB   C  18.312  -78.587 -27.260 1.00 . A A . 56 ASP CB   1 1 
       15 15951 1 1 56 ASP CG   C  17.095  -78.606 -28.164 1.00 . A A . 56 ASP CG   1 1 
       15 15952 1 1 56 ASP H    H  20.646  -79.055 -26.311 1.00 . A A . 56 ASP H    1 1 
       15 15953 1 1 56 ASP HA   H  18.190  -80.542 -26.399 1.00 . A A . 56 ASP HA   1 1 
       15 15954 1 1 56 ASP HB2  H  18.027  -78.151 -26.313 1.00 . A A . 56 ASP HB2  1 1 
       15 15955 1 1 56 ASP HB3  H  19.071  -77.973 -27.720 1.00 . A A . 56 ASP HB3  1 1 
       15 15956 1 1 56 ASP N    N  20.149  -79.900 -26.302 1.00 . A A . 56 ASP N    1 1 
       15 15957 1 1 56 ASP O    O  18.108  -81.317 -28.859 1.00 . A A . 56 ASP O    1 1 
       15 15958 1 1 56 ASP OD1  O  16.103  -79.277 -27.810 1.00 . A A . 56 ASP OD1  1 1 
       15 15959 1 1 56 ASP OD2  O  17.135  -77.950 -29.225 1.00 . A A . 56 ASP OD2  1 1 
       15 15960 1 1 57 ALA C    C  20.203  -82.806 -30.100 1.00 . A A . 57 ALA C    1 1 
       15 15961 1 1 57 ALA CA   C  20.556  -81.323 -30.157 1.00 . A A . 57 ALA CA   1 1 
       15 15962 1 1 57 ALA CB   C  22.023  -81.141 -30.518 1.00 . A A . 57 ALA CB   1 1 
       15 15963 1 1 57 ALA H    H  20.972  -80.172 -28.431 1.00 . A A . 57 ALA H    1 1 
       15 15964 1 1 57 ALA HA   H  19.960  -80.851 -30.925 1.00 . A A . 57 ALA HA   1 1 
       15 15965 1 1 57 ALA HB1  H  22.144  -81.235 -31.587 1.00 . A A . 57 ALA HB1  1 1 
       15 15966 1 1 57 ALA HB2  H  22.352  -80.163 -30.202 1.00 . A A . 57 ALA HB2  1 1 
       15 15967 1 1 57 ALA HB3  H  22.612  -81.898 -30.021 1.00 . A A . 57 ALA HB3  1 1 
       15 15968 1 1 57 ALA N    N  20.261  -80.665 -28.890 1.00 . A A . 57 ALA N    1 1 
       15 15969 1 1 57 ALA O    O  19.756  -83.386 -31.088 1.00 . A A . 57 ALA O    1 1 
       15 15970 1 1 58 GLY C    C  18.676  -85.158 -29.140 1.00 . A A . 58 GLY C    1 1 
       15 15971 1 1 58 GLY CA   C  20.108  -84.825 -28.772 1.00 . A A . 58 GLY CA   1 1 
       15 15972 1 1 58 GLY H    H  20.768  -82.901 -28.182 1.00 . A A . 58 GLY H    1 1 
       15 15973 1 1 58 GLY HA2  H  20.773  -85.398 -29.401 1.00 . A A . 58 GLY HA2  1 1 
       15 15974 1 1 58 GLY HA3  H  20.277  -85.100 -27.741 1.00 . A A . 58 GLY HA3  1 1 
       15 15975 1 1 58 GLY N    N  20.409  -83.414 -28.936 1.00 . A A . 58 GLY N    1 1 
       15 15976 1 1 58 GLY O    O  18.390  -86.256 -29.617 1.00 . A A . 58 GLY O    1 1 
       15 15977 1 1 59 PHE C    C  16.142  -84.506 -30.729 1.00 . A A . 59 PHE C    1 1 
       15 15978 1 1 59 PHE CA   C  16.362  -84.409 -29.222 1.00 . A A . 59 PHE CA   1 1 
       15 15979 1 1 59 PHE CB   C  15.525  -83.265 -28.646 1.00 . A A . 59 PHE CB   1 1 
       15 15980 1 1 59 PHE CD1  C  13.506  -82.492 -29.919 1.00 . A A . 59 PHE CD1  1 1 
       15 15981 1 1 59 PHE CD2  C  13.256  -84.304 -28.389 1.00 . A A . 59 PHE CD2  1 1 
       15 15982 1 1 59 PHE CE1  C  12.164  -82.573 -30.240 1.00 . A A . 59 PHE CE1  1 1 
       15 15983 1 1 59 PHE CE2  C  11.913  -84.390 -28.706 1.00 . A A . 59 PHE CE2  1 1 
       15 15984 1 1 59 PHE CG   C  14.066  -83.356 -28.992 1.00 . A A . 59 PHE CG   1 1 
       15 15985 1 1 59 PHE CZ   C  11.366  -83.523 -29.632 1.00 . A A . 59 PHE CZ   1 1 
       15 15986 1 1 59 PHE H    H  18.063  -83.355 -28.532 1.00 . A A . 59 PHE H    1 1 
       15 15987 1 1 59 PHE HA   H  16.051  -85.336 -28.765 1.00 . A A . 59 PHE HA   1 1 
       15 15988 1 1 59 PHE HB2  H  15.612  -83.272 -27.570 1.00 . A A . 59 PHE HB2  1 1 
       15 15989 1 1 59 PHE HB3  H  15.900  -82.327 -29.027 1.00 . A A . 59 PHE HB3  1 1 
       15 15990 1 1 59 PHE HD1  H  14.129  -81.748 -30.396 1.00 . A A . 59 PHE HD1  1 1 
       15 15991 1 1 59 PHE HD2  H  13.682  -84.982 -27.665 1.00 . A A . 59 PHE HD2  1 1 
       15 15992 1 1 59 PHE HE1  H  11.739  -81.893 -30.964 1.00 . A A . 59 PHE HE1  1 1 
       15 15993 1 1 59 PHE HE2  H  11.292  -85.133 -28.229 1.00 . A A . 59 PHE HE2  1 1 
       15 15994 1 1 59 PHE HZ   H  10.318  -83.588 -29.881 1.00 . A A . 59 PHE HZ   1 1 
       15 15995 1 1 59 PHE N    N  17.773  -84.210 -28.915 1.00 . A A . 59 PHE N    1 1 
       15 15996 1 1 59 PHE O    O  15.185  -85.128 -31.189 1.00 . A A . 59 PHE O    1 1 
       15 15997 1 1 60 MET C    C  16.805  -85.329 -33.468 1.00 . A A . 60 MET C    1 1 
       15 15998 1 1 60 MET CA   C  16.941  -83.902 -32.948 1.00 . A A . 60 MET CA   1 1 
       15 15999 1 1 60 MET CB   C  18.170  -83.235 -33.568 1.00 . A A . 60 MET CB   1 1 
       15 16000 1 1 60 MET CE   C  19.764  -84.056 -36.359 1.00 . A A . 60 MET CE   1 1 
       15 16001 1 1 60 MET CG   C  17.897  -82.598 -34.921 1.00 . A A . 60 MET CG   1 1 
       15 16002 1 1 60 MET H    H  17.778  -83.406 -31.068 1.00 . A A . 60 MET H    1 1 
       15 16003 1 1 60 MET HA   H  16.060  -83.344 -33.228 1.00 . A A . 60 MET HA   1 1 
       15 16004 1 1 60 MET HB2  H  18.525  -82.467 -32.897 1.00 . A A . 60 MET HB2  1 1 
       15 16005 1 1 60 MET HB3  H  18.943  -83.978 -33.694 1.00 . A A . 60 MET HB3  1 1 
       15 16006 1 1 60 MET HE1  H  19.960  -85.114 -36.458 1.00 . A A . 60 MET HE1  1 1 
       15 16007 1 1 60 MET HE2  H  20.171  -83.534 -37.212 1.00 . A A . 60 MET HE2  1 1 
       15 16008 1 1 60 MET HE3  H  20.227  -83.687 -35.455 1.00 . A A . 60 MET HE3  1 1 
       15 16009 1 1 60 MET HG2  H  16.907  -82.168 -34.909 1.00 . A A . 60 MET HG2  1 1 
       15 16010 1 1 60 MET HG3  H  18.625  -81.817 -35.088 1.00 . A A . 60 MET HG3  1 1 
       15 16011 1 1 60 MET N    N  17.036  -83.885 -31.493 1.00 . A A . 60 MET N    1 1 
       15 16012 1 1 60 MET O    O  16.173  -85.569 -34.496 1.00 . A A . 60 MET O    1 1 
       15 16013 1 1 60 MET SD   S  17.996  -83.781 -36.278 1.00 . A A . 60 MET SD   1 1 
       15 16014 1 1 61 LYS C    C  15.910  -88.182 -33.163 1.00 . A A . 61 LYS C    1 1 
       15 16015 1 1 61 LYS CA   C  17.350  -87.679 -33.138 1.00 . A A . 61 LYS CA   1 1 
       15 16016 1 1 61 LYS CB   C  18.181  -88.528 -32.174 1.00 . A A . 61 LYS CB   1 1 
       15 16017 1 1 61 LYS CD   C  19.339  -89.916 -33.918 1.00 . A A . 61 LYS CD   1 1 
       15 16018 1 1 61 LYS CE   C  19.752  -91.321 -34.327 1.00 . A A . 61 LYS CE   1 1 
       15 16019 1 1 61 LYS CG   C  18.456  -89.933 -32.682 1.00 . A A . 61 LYS CG   1 1 
       15 16020 1 1 61 LYS H    H  17.893  -86.021 -31.939 1.00 . A A . 61 LYS H    1 1 
       15 16021 1 1 61 LYS HA   H  17.766  -87.766 -34.130 1.00 . A A . 61 LYS HA   1 1 
       15 16022 1 1 61 LYS HB2  H  19.128  -88.037 -32.005 1.00 . A A . 61 LYS HB2  1 1 
       15 16023 1 1 61 LYS HB3  H  17.652  -88.605 -31.234 1.00 . A A . 61 LYS HB3  1 1 
       15 16024 1 1 61 LYS HD2  H  18.795  -89.461 -34.732 1.00 . A A . 61 LYS HD2  1 1 
       15 16025 1 1 61 LYS HD3  H  20.227  -89.336 -33.707 1.00 . A A . 61 LYS HD3  1 1 
       15 16026 1 1 61 LYS HE2  H  20.123  -91.841 -33.457 1.00 . A A . 61 LYS HE2  1 1 
       15 16027 1 1 61 LYS HE3  H  18.886  -91.838 -34.714 1.00 . A A . 61 LYS HE3  1 1 
       15 16028 1 1 61 LYS HG2  H  18.952  -90.496 -31.906 1.00 . A A . 61 LYS HG2  1 1 
       15 16029 1 1 61 LYS HG3  H  17.516  -90.407 -32.928 1.00 . A A . 61 LYS HG3  1 1 
       15 16030 1 1 61 LYS HZ1  H  20.388  -91.178 -36.312 1.00 . A A . 61 LYS HZ1  1 1 
       15 16031 1 1 61 LYS HZ2  H  21.340  -92.202 -35.360 1.00 . A A . 61 LYS HZ2  1 1 
       15 16032 1 1 61 LYS HZ3  H  21.477  -90.524 -35.195 1.00 . A A . 61 LYS HZ3  1 1 
       15 16033 1 1 61 LYS N    N  17.404  -86.275 -32.751 1.00 . A A . 61 LYS N    1 1 
       15 16034 1 1 61 LYS NZ   N  20.814  -91.305 -35.371 1.00 . A A . 61 LYS NZ   1 1 
       15 16035 1 1 61 LYS O    O  15.538  -88.983 -34.020 1.00 . A A . 61 LYS O    1 1 
       15 16036 1 1 62 GLN C    C  12.860  -87.350 -33.154 1.00 . A A . 62 GLN C    1 1 
       15 16037 1 1 62 GLN CA   C  13.705  -88.106 -32.135 1.00 . A A . 62 GLN CA   1 1 
       15 16038 1 1 62 GLN CB   C  13.167  -87.861 -30.725 1.00 . A A . 62 GLN CB   1 1 
       15 16039 1 1 62 GLN CD   C  11.188  -88.357 -29.234 1.00 . A A . 62 GLN CD   1 1 
       15 16040 1 1 62 GLN CG   C  12.151  -88.897 -30.272 1.00 . A A . 62 GLN CG   1 1 
       15 16041 1 1 62 GLN H    H  15.460  -87.069 -31.565 1.00 . A A . 62 GLN H    1 1 
       15 16042 1 1 62 GLN HA   H  13.650  -89.162 -32.353 1.00 . A A . 62 GLN HA   1 1 
       15 16043 1 1 62 GLN HB2  H  13.993  -87.870 -30.030 1.00 . A A . 62 GLN HB2  1 1 
       15 16044 1 1 62 GLN HB3  H  12.694  -86.890 -30.697 1.00 . A A . 62 GLN HB3  1 1 
       15 16045 1 1 62 GLN HE21 H   9.737  -88.270 -30.590 1.00 . A A . 62 GLN HE21 1 1 
       15 16046 1 1 62 GLN HE22 H   9.310  -87.748 -28.999 1.00 . A A . 62 GLN HE22 1 1 
       15 16047 1 1 62 GLN HG2  H  11.584  -89.226 -31.130 1.00 . A A . 62 GLN HG2  1 1 
       15 16048 1 1 62 GLN HG3  H  12.680  -89.739 -29.849 1.00 . A A . 62 GLN HG3  1 1 
       15 16049 1 1 62 GLN N    N  15.105  -87.705 -32.219 1.00 . A A . 62 GLN N    1 1 
       15 16050 1 1 62 GLN NE2  N   9.954  -88.098 -29.649 1.00 . A A . 62 GLN NE2  1 1 
       15 16051 1 1 62 GLN O    O  11.819  -87.837 -33.595 1.00 . A A . 62 GLN O    1 1 
       15 16052 1 1 62 GLN OE1  O  11.549  -88.173 -28.071 1.00 . A A . 62 GLN OE1  1 1 
       15 16053 1 1 63 TYR C    C  12.327  -86.107 -35.774 1.00 . A A . 63 TYR C    1 1 
       15 16054 1 1 63 TYR CA   C  12.597  -85.332 -34.488 1.00 . A A . 63 TYR CA   1 1 
       15 16055 1 1 63 TYR CB   C  13.397  -84.066 -34.801 1.00 . A A . 63 TYR CB   1 1 
       15 16056 1 1 63 TYR CD1  C  13.114  -82.894 -37.020 1.00 . A A . 63 TYR CD1  1 1 
       15 16057 1 1 63 TYR CD2  C  11.554  -82.408 -35.285 1.00 . A A . 63 TYR CD2  1 1 
       15 16058 1 1 63 TYR CE1  C  12.458  -82.017 -37.862 1.00 . A A . 63 TYR CE1  1 1 
       15 16059 1 1 63 TYR CE2  C  10.891  -81.530 -36.120 1.00 . A A . 63 TYR CE2  1 1 
       15 16060 1 1 63 TYR CG   C  12.675  -83.105 -35.719 1.00 . A A . 63 TYR CG   1 1 
       15 16061 1 1 63 TYR CZ   C  11.347  -81.338 -37.408 1.00 . A A . 63 TYR CZ   1 1 
       15 16062 1 1 63 TYR H    H  14.150  -85.823 -33.136 1.00 . A A . 63 TYR H    1 1 
       15 16063 1 1 63 TYR HA   H  11.653  -85.049 -34.047 1.00 . A A . 63 TYR HA   1 1 
       15 16064 1 1 63 TYR HB2  H  13.611  -83.546 -33.880 1.00 . A A . 63 TYR HB2  1 1 
       15 16065 1 1 63 TYR HB3  H  14.326  -84.344 -35.277 1.00 . A A . 63 TYR HB3  1 1 
       15 16066 1 1 63 TYR HD1  H  13.985  -83.427 -37.373 1.00 . A A . 63 TYR HD1  1 1 
       15 16067 1 1 63 TYR HD2  H  11.200  -82.561 -34.276 1.00 . A A . 63 TYR HD2  1 1 
       15 16068 1 1 63 TYR HE1  H  12.815  -81.866 -38.870 1.00 . A A . 63 TYR HE1  1 1 
       15 16069 1 1 63 TYR HE2  H  10.021  -80.998 -35.764 1.00 . A A . 63 TYR HE2  1 1 
       15 16070 1 1 63 TYR HH   H  11.077  -79.588 -38.157 1.00 . A A . 63 TYR HH   1 1 
       15 16071 1 1 63 TYR N    N  13.314  -86.157 -33.523 1.00 . A A . 63 TYR N    1 1 
       15 16072 1 1 63 TYR O    O  11.297  -85.920 -36.421 1.00 . A A . 63 TYR O    1 1 
       15 16073 1 1 63 TYR OH   O  10.690  -80.463 -38.242 1.00 . A A . 63 TYR OH   1 1 
       15 16074 1 1 64 GLY C    C  12.431  -89.103 -37.081 1.00 . A A . 64 GLY C    1 1 
       15 16075 1 1 64 GLY CA   C  13.107  -87.772 -37.344 1.00 . A A . 64 GLY CA   1 1 
       15 16076 1 1 64 GLY H    H  14.062  -87.087 -35.584 1.00 . A A . 64 GLY H    1 1 
       15 16077 1 1 64 GLY HA2  H  12.516  -87.214 -38.055 1.00 . A A . 64 GLY HA2  1 1 
       15 16078 1 1 64 GLY HA3  H  14.083  -87.956 -37.769 1.00 . A A . 64 GLY HA3  1 1 
       15 16079 1 1 64 GLY N    N  13.262  -86.980 -36.138 1.00 . A A . 64 GLY N    1 1 
       15 16080 1 1 64 GLY O    O  12.974  -89.954 -36.377 1.00 . A A . 64 GLY O    1 1 
       15 16081 1 1 65 GLU C    C  11.268  -91.714 -38.013 1.00 . A A . 65 GLU C    1 1 
       15 16082 1 1 65 GLU CA   C  10.490  -90.520 -37.467 1.00 . A A . 65 GLU CA   1 1 
       15 16083 1 1 65 GLU CB   C   9.130  -90.422 -38.162 1.00 . A A . 65 GLU CB   1 1 
       15 16084 1 1 65 GLU CD   C   9.193  -88.806 -40.102 1.00 . A A . 65 GLU CD   1 1 
       15 16085 1 1 65 GLU CG   C   9.227  -90.259 -39.669 1.00 . A A . 65 GLU CG   1 1 
       15 16086 1 1 65 GLU H    H  10.860  -88.568 -38.198 1.00 . A A . 65 GLU H    1 1 
       15 16087 1 1 65 GLU HA   H  10.333  -90.662 -36.408 1.00 . A A . 65 GLU HA   1 1 
       15 16088 1 1 65 GLU HB2  H   8.567  -91.320 -37.953 1.00 . A A . 65 GLU HB2  1 1 
       15 16089 1 1 65 GLU HB3  H   8.596  -89.573 -37.762 1.00 . A A . 65 GLU HB3  1 1 
       15 16090 1 1 65 GLU HG2  H  10.154  -90.697 -40.007 1.00 . A A . 65 GLU HG2  1 1 
       15 16091 1 1 65 GLU HG3  H   8.398  -90.776 -40.129 1.00 . A A . 65 GLU HG3  1 1 
       15 16092 1 1 65 GLU N    N  11.241  -89.284 -37.647 1.00 . A A . 65 GLU N    1 1 
       15 16093 1 1 65 GLU O    O  10.712  -92.796 -38.201 1.00 . A A . 65 GLU O    1 1 
       15 16094 1 1 65 GLU OE1  O   8.118  -88.342 -40.538 1.00 . A A . 65 GLU OE1  1 1 
       15 16095 1 1 65 GLU OE2  O  10.240  -88.132 -40.004 1.00 . A A . 65 GLU OE2  1 1 
       16 16096 1 1  1 PRO C    C   2.634  -32.211  -2.570 1.00 . A A .  1 PRO C    1 1 
       16 16097 1 1  1 PRO CA   C   1.361  -33.016  -2.810 1.00 . A A .  1 PRO CA   1 1 
       16 16098 1 1  1 PRO CB   C   0.368  -32.801  -1.665 1.00 . A A .  1 PRO CB   1 1 
       16 16099 1 1  1 PRO CD   C   1.010  -35.102  -1.597 1.00 . A A .  1 PRO CD   1 1 
       16 16100 1 1  1 PRO CG   C   0.612  -33.937  -0.734 1.00 . A A .  1 PRO CG   1 1 
       16 16101 1 1  1 PRO HA   H   0.912  -32.706  -3.742 1.00 . A A .  1 PRO HA   1 1 
       16 16102 1 1  1 PRO HB2  H   0.564  -31.850  -1.189 1.00 . A A .  1 PRO HB2  1 1 
       16 16103 1 1  1 PRO HB3  H  -0.640  -32.816  -2.051 1.00 . A A .  1 PRO HB3  1 1 
       16 16104 1 1  1 PRO HD2  H   1.735  -35.719  -1.088 1.00 . A A .  1 PRO HD2  1 1 
       16 16105 1 1  1 PRO HD3  H   0.141  -35.685  -1.869 1.00 . A A .  1 PRO HD3  1 1 
       16 16106 1 1  1 PRO HG2  H   1.409  -33.688  -0.050 1.00 . A A .  1 PRO HG2  1 1 
       16 16107 1 1  1 PRO HG3  H  -0.293  -34.166  -0.190 1.00 . A A .  1 PRO HG3  1 1 
       16 16108 1 1  1 PRO N    N   1.603  -34.461  -2.782 1.00 . A A .  1 PRO N    1 1 
       16 16109 1 1  1 PRO O    O   3.366  -32.459  -1.611 1.00 . A A .  1 PRO O    1 1 
       16 16110 1 1  2 ARG C    C   3.898  -29.364  -2.225 1.00 . A A .  2 ARG C    1 1 
       16 16111 1 1  2 ARG CA   C   4.076  -30.403  -3.328 1.00 . A A .  2 ARG CA   1 1 
       16 16112 1 1  2 ARG CB   C   4.367  -29.706  -4.659 1.00 . A A .  2 ARG CB   1 1 
       16 16113 1 1  2 ARG CD   C   4.303  -31.498  -6.420 1.00 . A A .  2 ARG CD   1 1 
       16 16114 1 1  2 ARG CG   C   5.185  -30.550  -5.622 1.00 . A A .  2 ARG CG   1 1 
       16 16115 1 1  2 ARG CZ   C   5.086  -33.684  -5.611 1.00 . A A .  2 ARG CZ   1 1 
       16 16116 1 1  2 ARG H    H   2.270  -31.094  -4.188 1.00 . A A .  2 ARG H    1 1 
       16 16117 1 1  2 ARG HA   H   4.911  -31.039  -3.075 1.00 . A A .  2 ARG HA   1 1 
       16 16118 1 1  2 ARG HB2  H   3.429  -29.462  -5.136 1.00 . A A .  2 ARG HB2  1 1 
       16 16119 1 1  2 ARG HB3  H   4.910  -28.794  -4.462 1.00 . A A .  2 ARG HB3  1 1 
       16 16120 1 1  2 ARG HD2  H   3.337  -31.037  -6.561 1.00 . A A .  2 ARG HD2  1 1 
       16 16121 1 1  2 ARG HD3  H   4.763  -31.672  -7.381 1.00 . A A .  2 ARG HD3  1 1 
       16 16122 1 1  2 ARG HE   H   3.239  -32.972  -5.365 1.00 . A A .  2 ARG HE   1 1 
       16 16123 1 1  2 ARG HG2  H   5.704  -29.896  -6.308 1.00 . A A .  2 ARG HG2  1 1 
       16 16124 1 1  2 ARG HG3  H   5.903  -31.128  -5.059 1.00 . A A .  2 ARG HG3  1 1 
       16 16125 1 1  2 ARG HH11 H   6.477  -32.590  -6.585 1.00 . A A .  2 ARG HH11 1 1 
       16 16126 1 1  2 ARG HH12 H   7.016  -34.133  -6.010 1.00 . A A .  2 ARG HH12 1 1 
       16 16127 1 1  2 ARG HH21 H   3.936  -35.006  -4.603 1.00 . A A .  2 ARG HH21 1 1 
       16 16128 1 1  2 ARG HH22 H   5.569  -35.506  -4.883 1.00 . A A .  2 ARG HH22 1 1 
       16 16129 1 1  2 ARG N    N   2.891  -31.244  -3.445 1.00 . A A .  2 ARG N    1 1 
       16 16130 1 1  2 ARG NE   N   4.122  -32.779  -5.741 1.00 . A A .  2 ARG NE   1 1 
       16 16131 1 1  2 ARG NH1  N   6.292  -33.450  -6.110 1.00 . A A .  2 ARG NH1  1 1 
       16 16132 1 1  2 ARG NH2  N   4.844  -34.826  -4.980 1.00 . A A .  2 ARG NH2  1 1 
       16 16133 1 1  2 ARG O    O   2.776  -29.047  -1.833 1.00 . A A .  2 ARG O    1 1 
       16 16134 1 1  3 ASN C    C   5.121  -26.428  -1.250 1.00 . A A .  3 ASN C    1 1 
       16 16135 1 1  3 ASN CA   C   4.980  -27.833  -0.672 1.00 . A A .  3 ASN CA   1 1 
       16 16136 1 1  3 ASN CB   C   6.097  -28.094   0.341 1.00 . A A .  3 ASN CB   1 1 
       16 16137 1 1  3 ASN CG   C   5.844  -27.407   1.669 1.00 . A A .  3 ASN CG   1 1 
       16 16138 1 1  3 ASN H    H   5.879  -29.129  -2.084 1.00 . A A .  3 ASN H    1 1 
       16 16139 1 1  3 ASN HA   H   4.027  -27.911  -0.172 1.00 . A A .  3 ASN HA   1 1 
       16 16140 1 1  3 ASN HB2  H   6.174  -29.157   0.517 1.00 . A A .  3 ASN HB2  1 1 
       16 16141 1 1  3 ASN HB3  H   7.031  -27.731  -0.060 1.00 . A A .  3 ASN HB3  1 1 
       16 16142 1 1  3 ASN HD21 H   7.694  -27.826   2.266 1.00 . A A .  3 ASN HD21 1 1 
       16 16143 1 1  3 ASN HD22 H   6.718  -26.959   3.398 1.00 . A A .  3 ASN HD22 1 1 
       16 16144 1 1  3 ASN N    N   5.013  -28.837  -1.730 1.00 . A A .  3 ASN N    1 1 
       16 16145 1 1  3 ASN ND2  N   6.854  -27.396   2.531 1.00 . A A .  3 ASN ND2  1 1 
       16 16146 1 1  3 ASN O    O   5.626  -25.520  -0.589 1.00 . A A .  3 ASN O    1 1 
       16 16147 1 1  3 ASN OD1  O   4.754  -26.891   1.917 1.00 . A A .  3 ASN OD1  1 1 
       16 16148 1 1  4 THR C    C   3.847  -23.938  -2.472 1.00 . A A .  4 THR C    1 1 
       16 16149 1 1  4 THR CA   C   4.744  -24.962  -3.156 1.00 . A A .  4 THR CA   1 1 
       16 16150 1 1  4 THR CB   C   4.342  -25.071  -4.639 1.00 . A A .  4 THR CB   1 1 
       16 16151 1 1  4 THR CG2  C   4.640  -23.775  -5.377 1.00 . A A .  4 THR CG2  1 1 
       16 16152 1 1  4 THR H    H   4.277  -27.018  -2.963 1.00 . A A .  4 THR H    1 1 
       16 16153 1 1  4 THR HA   H   5.768  -24.621  -3.106 1.00 . A A .  4 THR HA   1 1 
       16 16154 1 1  4 THR HB   H   3.280  -25.264  -4.695 1.00 . A A .  4 THR HB   1 1 
       16 16155 1 1  4 THR HG1  H   5.894  -26.273  -4.825 1.00 . A A .  4 THR HG1  1 1 
       16 16156 1 1  4 THR HG21 H   3.731  -23.200  -5.477 1.00 . A A .  4 THR HG21 1 1 
       16 16157 1 1  4 THR HG22 H   5.032  -24.002  -6.357 1.00 . A A .  4 THR HG22 1 1 
       16 16158 1 1  4 THR HG23 H   5.368  -23.204  -4.821 1.00 . A A .  4 THR HG23 1 1 
       16 16159 1 1  4 THR N    N   4.669  -26.256  -2.488 1.00 . A A .  4 THR N    1 1 
       16 16160 1 1  4 THR O    O   4.092  -22.734  -2.550 1.00 . A A .  4 THR O    1 1 
       16 16161 1 1  4 THR OG1  O   5.046  -26.153  -5.259 1.00 . A A .  4 THR OG1  1 1 
       16 16162 1 1  5 ARG C    C   2.614  -22.593  -0.172 1.00 . A A .  5 ARG C    1 1 
       16 16163 1 1  5 ARG CA   C   1.873  -23.548  -1.103 1.00 . A A .  5 ARG CA   1 1 
       16 16164 1 1  5 ARG CB   C   0.864  -24.376  -0.305 1.00 . A A .  5 ARG CB   1 1 
       16 16165 1 1  5 ARG CD   C  -1.236  -25.756  -0.313 1.00 . A A .  5 ARG CD   1 1 
       16 16166 1 1  5 ARG CG   C  -0.233  -24.988  -1.160 1.00 . A A .  5 ARG CG   1 1 
       16 16167 1 1  5 ARG CZ   C  -1.210  -27.353   1.556 1.00 . A A .  5 ARG CZ   1 1 
       16 16168 1 1  5 ARG H    H   2.664  -25.392  -1.775 1.00 . A A .  5 ARG H    1 1 
       16 16169 1 1  5 ARG HA   H   1.343  -22.969  -1.845 1.00 . A A .  5 ARG HA   1 1 
       16 16170 1 1  5 ARG HB2  H   1.389  -25.176   0.195 1.00 . A A .  5 ARG HB2  1 1 
       16 16171 1 1  5 ARG HB3  H   0.402  -23.741   0.436 1.00 . A A .  5 ARG HB3  1 1 
       16 16172 1 1  5 ARG HD2  H  -1.796  -25.052   0.285 1.00 . A A .  5 ARG HD2  1 1 
       16 16173 1 1  5 ARG HD3  H  -1.910  -26.286  -0.969 1.00 . A A .  5 ARG HD3  1 1 
       16 16174 1 1  5 ARG HE   H   0.369  -26.893   0.428 1.00 . A A .  5 ARG HE   1 1 
       16 16175 1 1  5 ARG HG2  H  -0.751  -24.199  -1.684 1.00 . A A .  5 ARG HG2  1 1 
       16 16176 1 1  5 ARG HG3  H   0.214  -25.664  -1.873 1.00 . A A .  5 ARG HG3  1 1 
       16 16177 1 1  5 ARG HH11 H  -3.001  -26.487   1.203 1.00 . A A .  5 ARG HH11 1 1 
       16 16178 1 1  5 ARG HH12 H  -2.969  -27.615   2.517 1.00 . A A .  5 ARG HH12 1 1 
       16 16179 1 1  5 ARG HH21 H   0.424  -28.380   2.157 1.00 . A A .  5 ARG HH21 1 1 
       16 16180 1 1  5 ARG HH22 H  -1.020  -28.690   3.060 1.00 . A A .  5 ARG HH22 1 1 
       16 16181 1 1  5 ARG N    N   2.807  -24.422  -1.801 1.00 . A A .  5 ARG N    1 1 
       16 16182 1 1  5 ARG NE   N  -0.584  -26.716   0.574 1.00 . A A .  5 ARG NE   1 1 
       16 16183 1 1  5 ARG NH1  N  -2.499  -27.133   1.777 1.00 . A A .  5 ARG NH1  1 1 
       16 16184 1 1  5 ARG NH2  N  -0.548  -28.212   2.320 1.00 . A A .  5 ARG NH2  1 1 
       16 16185 1 1  5 ARG O    O   2.171  -21.469   0.060 1.00 . A A .  5 ARG O    1 1 
       16 16186 1 1  6 GLU C    C   5.423  -21.261   0.490 1.00 . A A .  6 GLU C    1 1 
       16 16187 1 1  6 GLU CA   C   4.544  -22.237   1.267 1.00 . A A .  6 GLU CA   1 1 
       16 16188 1 1  6 GLU CB   C   5.415  -23.130   2.153 1.00 . A A .  6 GLU CB   1 1 
       16 16189 1 1  6 GLU CD   C   4.563  -22.375   4.408 1.00 . A A .  6 GLU CD   1 1 
       16 16190 1 1  6 GLU CG   C   5.764  -22.503   3.493 1.00 . A A .  6 GLU CG   1 1 
       16 16191 1 1  6 GLU H    H   4.044  -23.956   0.136 1.00 . A A .  6 GLU H    1 1 
       16 16192 1 1  6 GLU HA   H   3.868  -21.675   1.892 1.00 . A A .  6 GLU HA   1 1 
       16 16193 1 1  6 GLU HB2  H   4.890  -24.056   2.338 1.00 . A A .  6 GLU HB2  1 1 
       16 16194 1 1  6 GLU HB3  H   6.335  -23.348   1.631 1.00 . A A .  6 GLU HB3  1 1 
       16 16195 1 1  6 GLU HG2  H   6.506  -23.117   3.981 1.00 . A A .  6 GLU HG2  1 1 
       16 16196 1 1  6 GLU HG3  H   6.172  -21.518   3.319 1.00 . A A .  6 GLU HG3  1 1 
       16 16197 1 1  6 GLU N    N   3.743  -23.051   0.360 1.00 . A A .  6 GLU N    1 1 
       16 16198 1 1  6 GLU O    O   6.651  -21.331   0.550 1.00 . A A .  6 GLU O    1 1 
       16 16199 1 1  6 GLU OE1  O   4.048  -21.247   4.557 1.00 . A A .  6 GLU OE1  1 1 
       16 16200 1 1  6 GLU OE2  O   4.137  -23.403   4.976 1.00 . A A .  6 GLU OE2  1 1 
       16 16201 1 1  7 VAL C    C   6.563  -18.652  -0.187 1.00 . A A .  7 VAL C    1 1 
       16 16202 1 1  7 VAL CA   C   5.508  -19.360  -1.028 1.00 . A A .  7 VAL CA   1 1 
       16 16203 1 1  7 VAL CB   C   4.550  -18.310  -1.622 1.00 . A A .  7 VAL CB   1 1 
       16 16204 1 1  7 VAL CG1  C   3.743  -17.640  -0.521 1.00 . A A .  7 VAL CG1  1 1 
       16 16205 1 1  7 VAL CG2  C   5.326  -17.279  -2.429 1.00 . A A .  7 VAL CG2  1 1 
       16 16206 1 1  7 VAL H    H   3.805  -20.346  -0.247 1.00 . A A .  7 VAL H    1 1 
       16 16207 1 1  7 VAL HA   H   5.996  -19.874  -1.844 1.00 . A A .  7 VAL HA   1 1 
       16 16208 1 1  7 VAL HB   H   3.863  -18.813  -2.286 1.00 . A A .  7 VAL HB   1 1 
       16 16209 1 1  7 VAL HG11 H   3.304  -18.395   0.114 1.00 . A A .  7 VAL HG11 1 1 
       16 16210 1 1  7 VAL HG12 H   4.391  -17.006   0.066 1.00 . A A .  7 VAL HG12 1 1 
       16 16211 1 1  7 VAL HG13 H   2.959  -17.043  -0.963 1.00 . A A .  7 VAL HG13 1 1 
       16 16212 1 1  7 VAL HG21 H   6.101  -17.775  -2.994 1.00 . A A .  7 VAL HG21 1 1 
       16 16213 1 1  7 VAL HG22 H   4.654  -16.773  -3.108 1.00 . A A .  7 VAL HG22 1 1 
       16 16214 1 1  7 VAL HG23 H   5.771  -16.558  -1.760 1.00 . A A .  7 VAL HG23 1 1 
       16 16215 1 1  7 VAL N    N   4.785  -20.351  -0.240 1.00 . A A .  7 VAL N    1 1 
       16 16216 1 1  7 VAL O    O   7.652  -18.342  -0.670 1.00 . A A .  7 VAL O    1 1 
       16 16217 1 1  8 PHE C    C   8.513  -18.418   1.994 1.00 . A A .  8 PHE C    1 1 
       16 16218 1 1  8 PHE CA   C   7.153  -17.725   1.985 1.00 . A A .  8 PHE CA   1 1 
       16 16219 1 1  8 PHE CB   C   6.574  -17.697   3.401 1.00 . A A .  8 PHE CB   1 1 
       16 16220 1 1  8 PHE CD1  C   7.740  -15.774   4.514 1.00 . A A .  8 PHE CD1  1 1 
       16 16221 1 1  8 PHE CD2  C   8.190  -17.980   5.299 1.00 . A A .  8 PHE CD2  1 1 
       16 16222 1 1  8 PHE CE1  C   8.611  -15.257   5.455 1.00 . A A .  8 PHE CE1  1 1 
       16 16223 1 1  8 PHE CE2  C   9.061  -17.469   6.243 1.00 . A A .  8 PHE CE2  1 1 
       16 16224 1 1  8 PHE CG   C   7.520  -17.139   4.425 1.00 . A A .  8 PHE CG   1 1 
       16 16225 1 1  8 PHE CZ   C   9.273  -16.106   6.320 1.00 . A A .  8 PHE CZ   1 1 
       16 16226 1 1  8 PHE H    H   5.350  -18.670   1.403 1.00 . A A .  8 PHE H    1 1 
       16 16227 1 1  8 PHE HA   H   7.281  -16.712   1.637 1.00 . A A .  8 PHE HA   1 1 
       16 16228 1 1  8 PHE HB2  H   5.683  -17.086   3.406 1.00 . A A .  8 PHE HB2  1 1 
       16 16229 1 1  8 PHE HB3  H   6.317  -18.702   3.698 1.00 . A A .  8 PHE HB3  1 1 
       16 16230 1 1  8 PHE HD1  H   7.223  -15.108   3.837 1.00 . A A .  8 PHE HD1  1 1 
       16 16231 1 1  8 PHE HD2  H   8.027  -19.046   5.239 1.00 . A A .  8 PHE HD2  1 1 
       16 16232 1 1  8 PHE HE1  H   8.773  -14.191   5.512 1.00 . A A .  8 PHE HE1  1 1 
       16 16233 1 1  8 PHE HE2  H   9.578  -18.134   6.918 1.00 . A A .  8 PHE HE2  1 1 
       16 16234 1 1  8 PHE HZ   H   9.952  -15.704   7.057 1.00 . A A .  8 PHE HZ   1 1 
       16 16235 1 1  8 PHE N    N   6.234  -18.398   1.075 1.00 . A A .  8 PHE N    1 1 
       16 16236 1 1  8 PHE O    O   9.548  -17.774   2.164 1.00 . A A .  8 PHE O    1 1 
       16 16237 1 1  9 ALA C    C  10.730  -19.948   0.791 1.00 . A A .  9 ALA C    1 1 
       16 16238 1 1  9 ALA CA   C   9.733  -20.514   1.797 1.00 . A A .  9 ALA CA   1 1 
       16 16239 1 1  9 ALA CB   C   9.431  -21.971   1.480 1.00 . A A .  9 ALA CB   1 1 
       16 16240 1 1  9 ALA H    H   7.645  -20.191   1.681 1.00 . A A .  9 ALA H    1 1 
       16 16241 1 1  9 ALA HA   H  10.168  -20.469   2.785 1.00 . A A .  9 ALA HA   1 1 
       16 16242 1 1  9 ALA HB1  H   8.422  -22.204   1.790 1.00 . A A .  9 ALA HB1  1 1 
       16 16243 1 1  9 ALA HB2  H   9.528  -22.136   0.417 1.00 . A A .  9 ALA HB2  1 1 
       16 16244 1 1  9 ALA HB3  H  10.126  -22.606   2.009 1.00 . A A .  9 ALA HB3  1 1 
       16 16245 1 1  9 ALA N    N   8.502  -19.734   1.811 1.00 . A A .  9 ALA N    1 1 
       16 16246 1 1  9 ALA O    O  11.940  -20.093   0.956 1.00 . A A .  9 ALA O    1 1 
       16 16247 1 1 10 GLN C    C  12.123  -17.815  -0.666 1.00 . A A . 10 GLN C    1 1 
       16 16248 1 1 10 GLN CA   C  11.058  -18.716  -1.282 1.00 . A A . 10 GLN CA   1 1 
       16 16249 1 1 10 GLN CB   C  10.210  -17.919  -2.274 1.00 . A A . 10 GLN CB   1 1 
       16 16250 1 1 10 GLN CD   C  10.666  -15.448  -2.007 1.00 . A A . 10 GLN CD   1 1 
       16 16251 1 1 10 GLN CG   C   9.714  -16.592  -1.721 1.00 . A A . 10 GLN CG   1 1 
       16 16252 1 1 10 GLN H    H   9.239  -19.220  -0.324 1.00 . A A . 10 GLN H    1 1 
       16 16253 1 1 10 GLN HA   H  11.547  -19.523  -1.807 1.00 . A A . 10 GLN HA   1 1 
       16 16254 1 1 10 GLN HB2  H  10.800  -17.719  -3.155 1.00 . A A . 10 GLN HB2  1 1 
       16 16255 1 1 10 GLN HB3  H   9.351  -18.511  -2.552 1.00 . A A . 10 GLN HB3  1 1 
       16 16256 1 1 10 GLN HE21 H   9.854  -14.373  -0.545 1.00 . A A . 10 GLN HE21 1 1 
       16 16257 1 1 10 GLN HE22 H  11.147  -13.616  -1.405 1.00 . A A . 10 GLN HE22 1 1 
       16 16258 1 1 10 GLN HG2  H   8.758  -16.364  -2.170 1.00 . A A . 10 GLN HG2  1 1 
       16 16259 1 1 10 GLN HG3  H   9.596  -16.684  -0.652 1.00 . A A . 10 GLN HG3  1 1 
       16 16260 1 1 10 GLN N    N  10.212  -19.303  -0.249 1.00 . A A . 10 GLN N    1 1 
       16 16261 1 1 10 GLN NE2  N  10.543  -14.369  -1.243 1.00 . A A . 10 GLN NE2  1 1 
       16 16262 1 1 10 GLN O    O  13.219  -17.671  -1.208 1.00 . A A . 10 GLN O    1 1 
       16 16263 1 1 10 GLN OE1  O  11.504  -15.532  -2.906 1.00 . A A . 10 GLN OE1  1 1 
       16 16264 1 1 11 VAL C    C  14.020  -17.045   1.505 1.00 . A A . 11 VAL C    1 1 
       16 16265 1 1 11 VAL CA   C  12.722  -16.322   1.161 1.00 . A A . 11 VAL CA   1 1 
       16 16266 1 1 11 VAL CB   C  12.104  -15.758   2.454 1.00 . A A . 11 VAL CB   1 1 
       16 16267 1 1 11 VAL CG1  C  13.073  -14.808   3.140 1.00 . A A . 11 VAL CG1  1 1 
       16 16268 1 1 11 VAL CG2  C  10.785  -15.062   2.153 1.00 . A A . 11 VAL CG2  1 1 
       16 16269 1 1 11 VAL H    H  10.905  -17.363   0.854 1.00 . A A . 11 VAL H    1 1 
       16 16270 1 1 11 VAL HA   H  12.946  -15.495   0.503 1.00 . A A . 11 VAL HA   1 1 
       16 16271 1 1 11 VAL HB   H  11.907  -16.582   3.124 1.00 . A A . 11 VAL HB   1 1 
       16 16272 1 1 11 VAL HG11 H  13.848  -15.378   3.632 1.00 . A A . 11 VAL HG11 1 1 
       16 16273 1 1 11 VAL HG12 H  13.518  -14.154   2.405 1.00 . A A . 11 VAL HG12 1 1 
       16 16274 1 1 11 VAL HG13 H  12.542  -14.219   3.872 1.00 . A A . 11 VAL HG13 1 1 
       16 16275 1 1 11 VAL HG21 H  10.542  -15.187   1.109 1.00 . A A . 11 VAL HG21 1 1 
       16 16276 1 1 11 VAL HG22 H  10.002  -15.495   2.759 1.00 . A A . 11 VAL HG22 1 1 
       16 16277 1 1 11 VAL HG23 H  10.873  -14.010   2.379 1.00 . A A . 11 VAL HG23 1 1 
       16 16278 1 1 11 VAL N    N  11.794  -17.209   0.471 1.00 . A A . 11 VAL N    1 1 
       16 16279 1 1 11 VAL O    O  15.097  -16.660   1.050 1.00 . A A . 11 VAL O    1 1 
       16 16280 1 1 12 LYS C    C  15.603  -19.706   1.552 1.00 . A A . 12 LYS C    1 1 
       16 16281 1 1 12 LYS CA   C  15.074  -18.875   2.716 1.00 . A A . 12 LYS CA   1 1 
       16 16282 1 1 12 LYS CB   C  14.717  -19.790   3.889 1.00 . A A . 12 LYS CB   1 1 
       16 16283 1 1 12 LYS CD   C  13.653  -20.029   6.152 1.00 . A A . 12 LYS CD   1 1 
       16 16284 1 1 12 LYS CE   C  14.879  -20.488   6.926 1.00 . A A . 12 LYS CE   1 1 
       16 16285 1 1 12 LYS CG   C  14.027  -19.070   5.035 1.00 . A A . 12 LYS CG   1 1 
       16 16286 1 1 12 LYS H    H  13.023  -18.353   2.642 1.00 . A A . 12 LYS H    1 1 
       16 16287 1 1 12 LYS HA   H  15.843  -18.185   3.029 1.00 . A A . 12 LYS HA   1 1 
       16 16288 1 1 12 LYS HB2  H  14.060  -20.571   3.535 1.00 . A A . 12 LYS HB2  1 1 
       16 16289 1 1 12 LYS HB3  H  15.624  -20.239   4.269 1.00 . A A . 12 LYS HB3  1 1 
       16 16290 1 1 12 LYS HD2  H  12.978  -19.530   6.832 1.00 . A A . 12 LYS HD2  1 1 
       16 16291 1 1 12 LYS HD3  H  13.163  -20.892   5.725 1.00 . A A . 12 LYS HD3  1 1 
       16 16292 1 1 12 LYS HE2  H  14.684  -21.467   7.336 1.00 . A A . 12 LYS HE2  1 1 
       16 16293 1 1 12 LYS HE3  H  15.717  -20.543   6.247 1.00 . A A . 12 LYS HE3  1 1 
       16 16294 1 1 12 LYS HG2  H  14.694  -18.317   5.429 1.00 . A A . 12 LYS HG2  1 1 
       16 16295 1 1 12 LYS HG3  H  13.129  -18.598   4.662 1.00 . A A . 12 LYS HG3  1 1 
       16 16296 1 1 12 LYS HZ1  H  14.480  -18.825   8.125 1.00 . A A . 12 LYS HZ1  1 1 
       16 16297 1 1 12 LYS HZ2  H  16.128  -19.093   7.852 1.00 . A A . 12 LYS HZ2  1 1 
       16 16298 1 1 12 LYS HZ3  H  15.280  -20.077   8.935 1.00 . A A . 12 LYS HZ3  1 1 
       16 16299 1 1 12 LYS N    N  13.910  -18.095   2.311 1.00 . A A . 12 LYS N    1 1 
       16 16300 1 1 12 LYS NZ   N  15.215  -19.556   8.037 1.00 . A A . 12 LYS NZ   1 1 
       16 16301 1 1 12 LYS O    O  16.804  -19.955   1.452 1.00 . A A . 12 LYS O    1 1 
       16 16302 1 1 13 GLN C    C  16.152  -20.230  -1.305 1.00 . A A . 13 GLN C    1 1 
       16 16303 1 1 13 GLN CA   C  15.078  -20.933  -0.483 1.00 . A A . 13 GLN CA   1 1 
       16 16304 1 1 13 GLN CB   C  13.854  -21.216  -1.355 1.00 . A A . 13 GLN CB   1 1 
       16 16305 1 1 13 GLN CD   C  12.951  -22.303  -3.450 1.00 . A A . 13 GLN CD   1 1 
       16 16306 1 1 13 GLN CG   C  14.142  -22.142  -2.526 1.00 . A A . 13 GLN CG   1 1 
       16 16307 1 1 13 GLN H    H  13.758  -19.900   0.809 1.00 . A A . 13 GLN H    1 1 
       16 16308 1 1 13 GLN HA   H  15.475  -21.870  -0.121 1.00 . A A . 13 GLN HA   1 1 
       16 16309 1 1 13 GLN HB2  H  13.088  -21.670  -0.745 1.00 . A A . 13 GLN HB2  1 1 
       16 16310 1 1 13 GLN HB3  H  13.483  -20.281  -1.748 1.00 . A A . 13 GLN HB3  1 1 
       16 16311 1 1 13 GLN HE21 H  14.113  -23.110  -4.847 1.00 . A A . 13 GLN HE21 1 1 
       16 16312 1 1 13 GLN HE22 H  12.441  -22.962  -5.255 1.00 . A A . 13 GLN HE22 1 1 
       16 16313 1 1 13 GLN HG2  H  14.967  -21.738  -3.094 1.00 . A A . 13 GLN HG2  1 1 
       16 16314 1 1 13 GLN HG3  H  14.414  -23.114  -2.141 1.00 . A A . 13 GLN HG3  1 1 
       16 16315 1 1 13 GLN N    N  14.700  -20.131   0.675 1.00 . A A . 13 GLN N    1 1 
       16 16316 1 1 13 GLN NE2  N  13.192  -22.845  -4.638 1.00 . A A . 13 GLN NE2  1 1 
       16 16317 1 1 13 GLN O    O  16.968  -20.877  -1.962 1.00 . A A . 13 GLN O    1 1 
       16 16318 1 1 13 GLN OE1  O  11.827  -21.943  -3.101 1.00 . A A . 13 GLN OE1  1 1 
       16 16319 1 1 14 MET C    C  18.545  -18.506  -1.625 1.00 . A A . 14 MET C    1 1 
       16 16320 1 1 14 MET CA   C  17.122  -18.110  -2.006 1.00 . A A . 14 MET CA   1 1 
       16 16321 1 1 14 MET CB   C  16.906  -16.619  -1.744 1.00 . A A . 14 MET CB   1 1 
       16 16322 1 1 14 MET CE   C  17.688  -13.286  -1.576 1.00 . A A . 14 MET CE   1 1 
       16 16323 1 1 14 MET CG   C  17.414  -15.725  -2.863 1.00 . A A . 14 MET CG   1 1 
       16 16324 1 1 14 MET H    H  15.471  -18.442  -0.723 1.00 . A A . 14 MET H    1 1 
       16 16325 1 1 14 MET HA   H  16.976  -18.306  -3.058 1.00 . A A . 14 MET HA   1 1 
       16 16326 1 1 14 MET HB2  H  15.850  -16.437  -1.617 1.00 . A A . 14 MET HB2  1 1 
       16 16327 1 1 14 MET HB3  H  17.422  -16.347  -0.834 1.00 . A A . 14 MET HB3  1 1 
       16 16328 1 1 14 MET HE1  H  18.592  -13.857  -1.427 1.00 . A A . 14 MET HE1  1 1 
       16 16329 1 1 14 MET HE2  H  17.941  -12.287  -1.899 1.00 . A A . 14 MET HE2  1 1 
       16 16330 1 1 14 MET HE3  H  17.137  -13.236  -0.647 1.00 . A A . 14 MET HE3  1 1 
       16 16331 1 1 14 MET HG2  H  18.485  -15.627  -2.771 1.00 . A A . 14 MET HG2  1 1 
       16 16332 1 1 14 MET HG3  H  17.177  -16.188  -3.810 1.00 . A A . 14 MET HG3  1 1 
       16 16333 1 1 14 MET N    N  16.147  -18.901  -1.265 1.00 . A A . 14 MET N    1 1 
       16 16334 1 1 14 MET O    O  18.776  -19.076  -0.559 1.00 . A A . 14 MET O    1 1 
       16 16335 1 1 14 MET SD   S  16.679  -14.079  -2.825 1.00 . A A . 14 MET SD   1 1 
       16 16336 1 1 15 TYR C    C  21.092  -20.034  -2.150 1.00 . A A . 15 TYR C    1 1 
       16 16337 1 1 15 TYR CA   C  20.894  -18.525  -2.258 1.00 . A A . 15 TYR CA   1 1 
       16 16338 1 1 15 TYR CB   C  21.383  -17.842  -0.980 1.00 . A A . 15 TYR CB   1 1 
       16 16339 1 1 15 TYR CD1  C  23.217  -16.156  -0.568 1.00 . A A . 15 TYR CD1  1 1 
       16 16340 1 1 15 TYR CD2  C  23.805  -18.234  -1.577 1.00 . A A . 15 TYR CD2  1 1 
       16 16341 1 1 15 TYR CE1  C  24.537  -15.750  -0.623 1.00 . A A . 15 TYR CE1  1 1 
       16 16342 1 1 15 TYR CE2  C  25.127  -17.837  -1.636 1.00 . A A . 15 TYR CE2  1 1 
       16 16343 1 1 15 TYR CG   C  22.829  -17.403  -1.042 1.00 . A A . 15 TYR CG   1 1 
       16 16344 1 1 15 TYR CZ   C  25.488  -16.594  -1.158 1.00 . A A . 15 TYR CZ   1 1 
       16 16345 1 1 15 TYR H    H  19.248  -17.744  -3.335 1.00 . A A . 15 TYR H    1 1 
       16 16346 1 1 15 TYR HA   H  21.471  -18.156  -3.094 1.00 . A A . 15 TYR HA   1 1 
       16 16347 1 1 15 TYR HB2  H  20.779  -16.968  -0.793 1.00 . A A . 15 TYR HB2  1 1 
       16 16348 1 1 15 TYR HB3  H  21.280  -18.528  -0.152 1.00 . A A . 15 TYR HB3  1 1 
       16 16349 1 1 15 TYR HD1  H  22.470  -15.497  -0.150 1.00 . A A . 15 TYR HD1  1 1 
       16 16350 1 1 15 TYR HD2  H  23.519  -19.207  -1.951 1.00 . A A . 15 TYR HD2  1 1 
       16 16351 1 1 15 TYR HE1  H  24.820  -14.778  -0.249 1.00 . A A . 15 TYR HE1  1 1 
       16 16352 1 1 15 TYR HE2  H  25.872  -18.498  -2.054 1.00 . A A . 15 TYR HE2  1 1 
       16 16353 1 1 15 TYR HH   H  27.322  -16.866  -1.665 1.00 . A A . 15 TYR HH   1 1 
       16 16354 1 1 15 TYR N    N  19.494  -18.199  -2.502 1.00 . A A . 15 TYR N    1 1 
       16 16355 1 1 15 TYR O    O  21.734  -20.523  -1.221 1.00 . A A . 15 TYR O    1 1 
       16 16356 1 1 15 TYR OH   O  26.803  -16.195  -1.215 1.00 . A A . 15 TYR OH   1 1 
       16 16357 1 1 16 LYS C    C  22.112  -22.651  -3.103 1.00 . A A . 16 LYS C    1 1 
       16 16358 1 1 16 LYS CA   C  20.649  -22.220  -3.125 1.00 . A A . 16 LYS CA   1 1 
       16 16359 1 1 16 LYS CB   C  19.957  -22.793  -4.364 1.00 . A A . 16 LYS CB   1 1 
       16 16360 1 1 16 LYS CD   C  18.006  -24.198  -5.092 1.00 . A A . 16 LYS CD   1 1 
       16 16361 1 1 16 LYS CE   C  17.808  -23.664  -6.502 1.00 . A A . 16 LYS CE   1 1 
       16 16362 1 1 16 LYS CG   C  18.487  -23.109  -4.147 1.00 . A A . 16 LYS CG   1 1 
       16 16363 1 1 16 LYS H    H  20.034  -20.318  -3.823 1.00 . A A . 16 LYS H    1 1 
       16 16364 1 1 16 LYS HA   H  20.161  -22.601  -2.241 1.00 . A A . 16 LYS HA   1 1 
       16 16365 1 1 16 LYS HB2  H  20.034  -22.077  -5.168 1.00 . A A . 16 LYS HB2  1 1 
       16 16366 1 1 16 LYS HB3  H  20.460  -23.704  -4.654 1.00 . A A . 16 LYS HB3  1 1 
       16 16367 1 1 16 LYS HD2  H  18.739  -24.990  -5.119 1.00 . A A . 16 LYS HD2  1 1 
       16 16368 1 1 16 LYS HD3  H  17.065  -24.587  -4.729 1.00 . A A . 16 LYS HD3  1 1 
       16 16369 1 1 16 LYS HE2  H  18.549  -22.903  -6.692 1.00 . A A . 16 LYS HE2  1 1 
       16 16370 1 1 16 LYS HE3  H  17.938  -24.476  -7.202 1.00 . A A . 16 LYS HE3  1 1 
       16 16371 1 1 16 LYS HG2  H  18.346  -23.443  -3.129 1.00 . A A . 16 LYS HG2  1 1 
       16 16372 1 1 16 LYS HG3  H  17.906  -22.214  -4.318 1.00 . A A . 16 LYS HG3  1 1 
       16 16373 1 1 16 LYS HZ1  H  16.530  -22.067  -6.926 1.00 . A A . 16 LYS HZ1  1 1 
       16 16374 1 1 16 LYS HZ2  H  15.898  -23.172  -5.813 1.00 . A A . 16 LYS HZ2  1 1 
       16 16375 1 1 16 LYS HZ3  H  15.953  -23.565  -7.458 1.00 . A A . 16 LYS HZ3  1 1 
       16 16376 1 1 16 LYS N    N  20.535  -20.767  -3.108 1.00 . A A . 16 LYS N    1 1 
       16 16377 1 1 16 LYS NZ   N  16.452  -23.076  -6.688 1.00 . A A . 16 LYS NZ   1 1 
       16 16378 1 1 16 LYS O    O  22.434  -23.775  -2.717 1.00 . A A . 16 LYS O    1 1 
       16 16379 1 1 17 THR C    C  24.691  -23.459  -4.023 1.00 . A A . 17 THR C    1 1 
       16 16380 1 1 17 THR CA   C  24.425  -22.036  -3.547 1.00 . A A . 17 THR CA   1 1 
       16 16381 1 1 17 THR CB   C  25.064  -21.843  -2.158 1.00 . A A . 17 THR CB   1 1 
       16 16382 1 1 17 THR CG2  C  24.381  -22.723  -1.122 1.00 . A A . 17 THR CG2  1 1 
       16 16383 1 1 17 THR H    H  22.678  -20.871  -3.815 1.00 . A A . 17 THR H    1 1 
       16 16384 1 1 17 THR HA   H  24.891  -21.343  -4.233 1.00 . A A . 17 THR HA   1 1 
       16 16385 1 1 17 THR HB   H  24.947  -20.810  -1.865 1.00 . A A . 17 THR HB   1 1 
       16 16386 1 1 17 THR HG1  H  26.787  -22.319  -1.325 1.00 . A A . 17 THR HG1  1 1 
       16 16387 1 1 17 THR HG21 H  23.370  -22.377  -0.966 1.00 . A A . 17 THR HG21 1 1 
       16 16388 1 1 17 THR HG22 H  24.927  -22.674  -0.192 1.00 . A A . 17 THR HG22 1 1 
       16 16389 1 1 17 THR HG23 H  24.360  -23.744  -1.474 1.00 . A A . 17 THR HG23 1 1 
       16 16390 1 1 17 THR N    N  22.996  -21.749  -3.519 1.00 . A A . 17 THR N    1 1 
       16 16391 1 1 17 THR O    O  25.428  -24.221  -3.397 1.00 . A A . 17 THR O    1 1 
       16 16392 1 1 17 THR OG1  O  26.460  -22.158  -2.213 1.00 . A A . 17 THR OG1  1 1 
       16 16393 1 1 18 PRO C    C  25.635  -25.386  -6.311 1.00 . A A . 18 PRO C    1 1 
       16 16394 1 1 18 PRO CA   C  24.236  -25.162  -5.745 1.00 . A A . 18 PRO CA   1 1 
       16 16395 1 1 18 PRO CB   C  23.196  -25.181  -6.868 1.00 . A A . 18 PRO CB   1 1 
       16 16396 1 1 18 PRO CD   C  23.187  -22.971  -5.957 1.00 . A A . 18 PRO CD   1 1 
       16 16397 1 1 18 PRO CG   C  23.005  -23.749  -7.231 1.00 . A A . 18 PRO CG   1 1 
       16 16398 1 1 18 PRO HA   H  24.011  -25.939  -5.029 1.00 . A A . 18 PRO HA   1 1 
       16 16399 1 1 18 PRO HB2  H  23.574  -25.754  -7.702 1.00 . A A . 18 PRO HB2  1 1 
       16 16400 1 1 18 PRO HB3  H  22.279  -25.622  -6.506 1.00 . A A . 18 PRO HB3  1 1 
       16 16401 1 1 18 PRO HD2  H  23.650  -22.016  -6.161 1.00 . A A . 18 PRO HD2  1 1 
       16 16402 1 1 18 PRO HD3  H  22.238  -22.833  -5.460 1.00 . A A . 18 PRO HD3  1 1 
       16 16403 1 1 18 PRO HG2  H  23.743  -23.453  -7.960 1.00 . A A . 18 PRO HG2  1 1 
       16 16404 1 1 18 PRO HG3  H  22.009  -23.600  -7.621 1.00 . A A . 18 PRO HG3  1 1 
       16 16405 1 1 18 PRO N    N  24.079  -23.828  -5.159 1.00 . A A . 18 PRO N    1 1 
       16 16406 1 1 18 PRO O    O  26.494  -24.506  -6.238 1.00 . A A . 18 PRO O    1 1 
       16 16407 1 1 19 THR C    C  26.991  -27.534  -8.834 1.00 . A A . 19 THR C    1 1 
       16 16408 1 1 19 THR CA   C  27.152  -26.908  -7.453 1.00 . A A . 19 THR CA   1 1 
       16 16409 1 1 19 THR CB   C  27.933  -27.880  -6.549 1.00 . A A . 19 THR CB   1 1 
       16 16410 1 1 19 THR CG2  C  28.763  -27.119  -5.526 1.00 . A A . 19 THR CG2  1 1 
       16 16411 1 1 19 THR H    H  25.133  -27.228  -6.903 1.00 . A A . 19 THR H    1 1 
       16 16412 1 1 19 THR HA   H  27.725  -25.996  -7.547 1.00 . A A . 19 THR HA   1 1 
       16 16413 1 1 19 THR HB   H  28.599  -28.465  -7.167 1.00 . A A . 19 THR HB   1 1 
       16 16414 1 1 19 THR HG1  H  26.470  -28.251  -5.280 1.00 . A A . 19 THR HG1  1 1 
       16 16415 1 1 19 THR HG21 H  28.282  -26.178  -5.300 1.00 . A A . 19 THR HG21 1 1 
       16 16416 1 1 19 THR HG22 H  29.748  -26.932  -5.928 1.00 . A A . 19 THR HG22 1 1 
       16 16417 1 1 19 THR HG23 H  28.847  -27.705  -4.624 1.00 . A A . 19 THR HG23 1 1 
       16 16418 1 1 19 THR N    N  25.858  -26.568  -6.875 1.00 . A A . 19 THR N    1 1 
       16 16419 1 1 19 THR O    O  26.069  -28.317  -9.068 1.00 . A A . 19 THR O    1 1 
       16 16420 1 1 19 THR OG1  O  27.026  -28.759  -5.876 1.00 . A A . 19 THR OG1  1 1 
       16 16421 1 1 20 LEU C    C  28.369  -29.148 -11.146 1.00 . A A . 20 LEU C    1 1 
       16 16422 1 1 20 LEU CA   C  27.850  -27.715 -11.104 1.00 . A A . 20 LEU CA   1 1 
       16 16423 1 1 20 LEU CB   C  28.677  -26.833 -12.041 1.00 . A A . 20 LEU CB   1 1 
       16 16424 1 1 20 LEU CD1  C  26.915  -26.082 -13.658 1.00 . A A . 20 LEU CD1  1 1 
       16 16425 1 1 20 LEU CD2  C  27.301  -24.797 -11.547 1.00 . A A . 20 LEU CD2  1 1 
       16 16426 1 1 20 LEU CG   C  27.952  -25.628 -12.643 1.00 . A A . 20 LEU CG   1 1 
       16 16427 1 1 20 LEU H    H  28.603  -26.558  -9.500 1.00 . A A . 20 LEU H    1 1 
       16 16428 1 1 20 LEU HA   H  26.821  -27.708 -11.431 1.00 . A A . 20 LEU HA   1 1 
       16 16429 1 1 20 LEU HB2  H  29.526  -26.465 -11.486 1.00 . A A . 20 LEU HB2  1 1 
       16 16430 1 1 20 LEU HB3  H  29.024  -27.453 -12.856 1.00 . A A . 20 LEU HB3  1 1 
       16 16431 1 1 20 LEU HD11 H  26.011  -26.372 -13.145 1.00 . A A . 20 LEU HD11 1 1 
       16 16432 1 1 20 LEU HD12 H  27.300  -26.924 -14.214 1.00 . A A . 20 LEU HD12 1 1 
       16 16433 1 1 20 LEU HD13 H  26.699  -25.271 -14.338 1.00 . A A . 20 LEU HD13 1 1 
       16 16434 1 1 20 LEU HD21 H  27.911  -24.834 -10.657 1.00 . A A . 20 LEU HD21 1 1 
       16 16435 1 1 20 LEU HD22 H  26.320  -25.195 -11.328 1.00 . A A . 20 LEU HD22 1 1 
       16 16436 1 1 20 LEU HD23 H  27.208  -23.773 -11.879 1.00 . A A . 20 LEU HD23 1 1 
       16 16437 1 1 20 LEU HG   H  28.670  -25.003 -13.156 1.00 . A A . 20 LEU HG   1 1 
       16 16438 1 1 20 LEU N    N  27.892  -27.186  -9.745 1.00 . A A . 20 LEU N    1 1 
       16 16439 1 1 20 LEU O    O  29.562  -29.394 -10.966 1.00 . A A . 20 LEU O    1 1 
       16 16440 1 1 21 LYS C    C  28.865  -31.742 -12.553 1.00 . A A . 21 LYS C    1 1 
       16 16441 1 1 21 LYS CA   C  27.832  -31.502 -11.457 1.00 . A A . 21 LYS CA   1 1 
       16 16442 1 1 21 LYS CB   C  26.591  -32.360 -11.714 1.00 . A A . 21 LYS CB   1 1 
       16 16443 1 1 21 LYS CD   C  25.000  -31.738  -9.872 1.00 . A A . 21 LYS CD   1 1 
       16 16444 1 1 21 LYS CE   C  24.492  -32.108  -8.487 1.00 . A A . 21 LYS CE   1 1 
       16 16445 1 1 21 LYS CG   C  25.898  -32.823 -10.444 1.00 . A A . 21 LYS CG   1 1 
       16 16446 1 1 21 LYS H    H  26.530  -29.834 -11.522 1.00 . A A . 21 LYS H    1 1 
       16 16447 1 1 21 LYS HA   H  28.261  -31.781 -10.507 1.00 . A A . 21 LYS HA   1 1 
       16 16448 1 1 21 LYS HB2  H  25.885  -31.786 -12.296 1.00 . A A . 21 LYS HB2  1 1 
       16 16449 1 1 21 LYS HB3  H  26.883  -33.234 -12.279 1.00 . A A . 21 LYS HB3  1 1 
       16 16450 1 1 21 LYS HD2  H  25.561  -30.818  -9.804 1.00 . A A . 21 LYS HD2  1 1 
       16 16451 1 1 21 LYS HD3  H  24.155  -31.598 -10.531 1.00 . A A . 21 LYS HD3  1 1 
       16 16452 1 1 21 LYS HE2  H  23.732  -32.867  -8.588 1.00 . A A . 21 LYS HE2  1 1 
       16 16453 1 1 21 LYS HE3  H  25.317  -32.498  -7.909 1.00 . A A . 21 LYS HE3  1 1 
       16 16454 1 1 21 LYS HG2  H  25.296  -33.691 -10.669 1.00 . A A . 21 LYS HG2  1 1 
       16 16455 1 1 21 LYS HG3  H  26.647  -33.082  -9.710 1.00 . A A . 21 LYS HG3  1 1 
       16 16456 1 1 21 LYS HZ1  H  23.414  -31.246  -6.920 1.00 . A A . 21 LYS HZ1  1 1 
       16 16457 1 1 21 LYS HZ2  H  23.242  -30.437  -8.395 1.00 . A A . 21 LYS HZ2  1 1 
       16 16458 1 1 21 LYS HZ3  H  24.670  -30.274  -7.503 1.00 . A A . 21 LYS HZ3  1 1 
       16 16459 1 1 21 LYS N    N  27.466  -30.092 -11.387 1.00 . A A . 21 LYS N    1 1 
       16 16460 1 1 21 LYS NZ   N  23.914  -30.934  -7.777 1.00 . A A . 21 LYS NZ   1 1 
       16 16461 1 1 21 LYS O    O  29.806  -32.517 -12.374 1.00 . A A . 21 LYS O    1 1 
       16 16462 1 1 22 TYR C    C  31.001  -30.736 -14.438 1.00 . A A . 22 TYR C    1 1 
       16 16463 1 1 22 TYR CA   C  29.601  -31.215 -14.812 1.00 . A A . 22 TYR CA   1 1 
       16 16464 1 1 22 TYR CB   C  29.086  -30.429 -16.018 1.00 . A A . 22 TYR CB   1 1 
       16 16465 1 1 22 TYR CD1  C  30.608  -29.201 -17.615 1.00 . A A . 22 TYR CD1  1 1 
       16 16466 1 1 22 TYR CD2  C  30.414  -31.566 -17.841 1.00 . A A . 22 TYR CD2  1 1 
       16 16467 1 1 22 TYR CE1  C  31.492  -29.168 -18.676 1.00 . A A . 22 TYR CE1  1 1 
       16 16468 1 1 22 TYR CE2  C  31.299  -31.542 -18.901 1.00 . A A . 22 TYR CE2  1 1 
       16 16469 1 1 22 TYR CG   C  30.054  -30.398 -17.179 1.00 . A A . 22 TYR CG   1 1 
       16 16470 1 1 22 TYR CZ   C  31.835  -30.341 -19.315 1.00 . A A . 22 TYR CZ   1 1 
       16 16471 1 1 22 TYR H    H  27.916  -30.471 -13.769 1.00 . A A . 22 TYR H    1 1 
       16 16472 1 1 22 TYR HA   H  29.649  -32.263 -15.071 1.00 . A A . 22 TYR HA   1 1 
       16 16473 1 1 22 TYR HB2  H  28.167  -30.877 -16.365 1.00 . A A . 22 TYR HB2  1 1 
       16 16474 1 1 22 TYR HB3  H  28.893  -29.409 -15.719 1.00 . A A . 22 TYR HB3  1 1 
       16 16475 1 1 22 TYR HD1  H  30.338  -28.284 -17.113 1.00 . A A . 22 TYR HD1  1 1 
       16 16476 1 1 22 TYR HD2  H  29.991  -32.505 -17.514 1.00 . A A . 22 TYR HD2  1 1 
       16 16477 1 1 22 TYR HE1  H  31.913  -28.227 -19.001 1.00 . A A . 22 TYR HE1  1 1 
       16 16478 1 1 22 TYR HE2  H  31.567  -32.461 -19.402 1.00 . A A . 22 TYR HE2  1 1 
       16 16479 1 1 22 TYR HH   H  32.318  -29.841 -21.108 1.00 . A A . 22 TYR HH   1 1 
       16 16480 1 1 22 TYR N    N  28.685  -31.074 -13.686 1.00 . A A . 22 TYR N    1 1 
       16 16481 1 1 22 TYR O    O  31.996  -31.186 -15.007 1.00 . A A . 22 TYR O    1 1 
       16 16482 1 1 22 TYR OH   O  32.716  -30.313 -20.373 1.00 . A A . 22 TYR OH   1 1 
       16 16483 1 1 23 PHE C    C  33.085  -30.287 -12.152 1.00 . A A . 23 PHE C    1 1 
       16 16484 1 1 23 PHE CA   C  32.345  -29.279 -13.027 1.00 . A A . 23 PHE CA   1 1 
       16 16485 1 1 23 PHE CB   C  32.126  -27.978 -12.252 1.00 . A A . 23 PHE CB   1 1 
       16 16486 1 1 23 PHE CD1  C  34.167  -26.870 -13.203 1.00 . A A . 23 PHE CD1  1 1 
       16 16487 1 1 23 PHE CD2  C  33.748  -26.657 -10.865 1.00 . A A . 23 PHE CD2  1 1 
       16 16488 1 1 23 PHE CE1  C  35.314  -26.110 -13.070 1.00 . A A . 23 PHE CE1  1 1 
       16 16489 1 1 23 PHE CE2  C  34.893  -25.896 -10.726 1.00 . A A . 23 PHE CE2  1 1 
       16 16490 1 1 23 PHE CG   C  33.372  -27.152 -12.104 1.00 . A A . 23 PHE CG   1 1 
       16 16491 1 1 23 PHE CZ   C  35.678  -25.623 -11.830 1.00 . A A . 23 PHE CZ   1 1 
       16 16492 1 1 23 PHE H    H  30.240  -29.502 -13.062 1.00 . A A . 23 PHE H    1 1 
       16 16493 1 1 23 PHE HA   H  32.943  -29.072 -13.901 1.00 . A A . 23 PHE HA   1 1 
       16 16494 1 1 23 PHE HB2  H  31.391  -27.379 -12.769 1.00 . A A . 23 PHE HB2  1 1 
       16 16495 1 1 23 PHE HB3  H  31.763  -28.213 -11.264 1.00 . A A . 23 PHE HB3  1 1 
       16 16496 1 1 23 PHE HD1  H  33.883  -27.250 -14.174 1.00 . A A . 23 PHE HD1  1 1 
       16 16497 1 1 23 PHE HD2  H  33.136  -26.871 -10.001 1.00 . A A . 23 PHE HD2  1 1 
       16 16498 1 1 23 PHE HE1  H  35.925  -25.898 -13.935 1.00 . A A . 23 PHE HE1  1 1 
       16 16499 1 1 23 PHE HE2  H  35.175  -25.517  -9.755 1.00 . A A . 23 PHE HE2  1 1 
       16 16500 1 1 23 PHE HZ   H  36.573  -25.029 -11.724 1.00 . A A . 23 PHE HZ   1 1 
       16 16501 1 1 23 PHE N    N  31.069  -29.821 -13.478 1.00 . A A . 23 PHE N    1 1 
       16 16502 1 1 23 PHE O    O  34.314  -30.334 -12.144 1.00 . A A . 23 PHE O    1 1 
       16 16503 1 1 24 GLY C    C  33.900  -32.986 -11.279 1.00 . A A . 24 GLY C    1 1 
       16 16504 1 1 24 GLY CA   C  32.925  -32.087 -10.545 1.00 . A A . 24 GLY CA   1 1 
       16 16505 1 1 24 GLY H    H  31.350  -31.009 -11.461 1.00 . A A . 24 GLY H    1 1 
       16 16506 1 1 24 GLY HA2  H  33.448  -31.583  -9.746 1.00 . A A . 24 GLY HA2  1 1 
       16 16507 1 1 24 GLY HA3  H  32.141  -32.696 -10.120 1.00 . A A . 24 GLY HA3  1 1 
       16 16508 1 1 24 GLY N    N  32.326  -31.092 -11.415 1.00 . A A . 24 GLY N    1 1 
       16 16509 1 1 24 GLY O    O  33.941  -32.996 -12.509 1.00 . A A . 24 GLY O    1 1 
       16 16510 1 1 25 GLY C    C  35.116  -36.042 -11.312 1.00 . A A . 25 GLY C    1 1 
       16 16511 1 1 25 GLY CA   C  35.658  -34.639 -11.127 1.00 . A A . 25 GLY CA   1 1 
       16 16512 1 1 25 GLY H    H  34.611  -33.695  -9.547 1.00 . A A . 25 GLY H    1 1 
       16 16513 1 1 25 GLY HA2  H  35.945  -34.245 -12.091 1.00 . A A . 25 GLY HA2  1 1 
       16 16514 1 1 25 GLY HA3  H  36.532  -34.684 -10.494 1.00 . A A . 25 GLY HA3  1 1 
       16 16515 1 1 25 GLY N    N  34.689  -33.744 -10.523 1.00 . A A . 25 GLY N    1 1 
       16 16516 1 1 25 GLY O    O  33.940  -36.300 -11.053 1.00 . A A . 25 GLY O    1 1 
       16 16517 1 1 26 PHE C    C  36.302  -39.274 -11.030 1.00 . A A . 26 PHE C    1 1 
       16 16518 1 1 26 PHE CA   C  35.572  -38.336 -11.987 1.00 . A A . 26 PHE CA   1 1 
       16 16519 1 1 26 PHE CB   C  35.854  -38.744 -13.434 1.00 . A A . 26 PHE CB   1 1 
       16 16520 1 1 26 PHE CD1  C  34.494  -37.220 -14.891 1.00 . A A . 26 PHE CD1  1 1 
       16 16521 1 1 26 PHE CD2  C  33.835  -39.505 -14.715 1.00 . A A . 26 PHE CD2  1 1 
       16 16522 1 1 26 PHE CE1  C  33.437  -36.977 -15.749 1.00 . A A . 26 PHE CE1  1 1 
       16 16523 1 1 26 PHE CE2  C  32.777  -39.269 -15.573 1.00 . A A . 26 PHE CE2  1 1 
       16 16524 1 1 26 PHE CG   C  34.705  -38.485 -14.366 1.00 . A A . 26 PHE CG   1 1 
       16 16525 1 1 26 PHE CZ   C  32.577  -38.003 -16.089 1.00 . A A . 26 PHE CZ   1 1 
       16 16526 1 1 26 PHE H    H  36.897  -36.685 -11.954 1.00 . A A . 26 PHE H    1 1 
       16 16527 1 1 26 PHE HA   H  34.511  -38.407 -11.802 1.00 . A A . 26 PHE HA   1 1 
       16 16528 1 1 26 PHE HB2  H  36.707  -38.190 -13.798 1.00 . A A . 26 PHE HB2  1 1 
       16 16529 1 1 26 PHE HB3  H  36.076  -39.800 -13.466 1.00 . A A . 26 PHE HB3  1 1 
       16 16530 1 1 26 PHE HD1  H  35.166  -36.416 -14.625 1.00 . A A . 26 PHE HD1  1 1 
       16 16531 1 1 26 PHE HD2  H  33.989  -40.495 -14.312 1.00 . A A . 26 PHE HD2  1 1 
       16 16532 1 1 26 PHE HE1  H  33.284  -35.987 -16.150 1.00 . A A . 26 PHE HE1  1 1 
       16 16533 1 1 26 PHE HE2  H  32.106  -40.072 -15.837 1.00 . A A . 26 PHE HE2  1 1 
       16 16534 1 1 26 PHE HZ   H  31.752  -37.816 -16.759 1.00 . A A . 26 PHE HZ   1 1 
       16 16535 1 1 26 PHE N    N  35.973  -36.951 -11.765 1.00 . A A . 26 PHE N    1 1 
       16 16536 1 1 26 PHE O    O  37.203  -38.858 -10.303 1.00 . A A . 26 PHE O    1 1 
       16 16537 1 1 27 ASN C    C  36.822  -42.821 -10.942 1.00 . A A . 27 ASN C    1 1 
       16 16538 1 1 27 ASN CA   C  36.520  -41.540 -10.169 1.00 . A A . 27 ASN CA   1 1 
       16 16539 1 1 27 ASN CB   C  35.603  -41.850  -8.984 1.00 . A A . 27 ASN CB   1 1 
       16 16540 1 1 27 ASN CG   C  36.377  -42.081  -7.700 1.00 . A A . 27 ASN CG   1 1 
       16 16541 1 1 27 ASN H    H  35.181  -40.814 -11.639 1.00 . A A . 27 ASN H    1 1 
       16 16542 1 1 27 ASN HA   H  37.447  -41.130  -9.798 1.00 . A A . 27 ASN HA   1 1 
       16 16543 1 1 27 ASN HB2  H  34.929  -41.020  -8.831 1.00 . A A . 27 ASN HB2  1 1 
       16 16544 1 1 27 ASN HB3  H  35.030  -42.739  -9.202 1.00 . A A . 27 ASN HB3  1 1 
       16 16545 1 1 27 ASN HD21 H  36.790  -43.945  -8.255 1.00 . A A . 27 ASN HD21 1 1 
       16 16546 1 1 27 ASN HD22 H  37.423  -43.460  -6.722 1.00 . A A . 27 ASN HD22 1 1 
       16 16547 1 1 27 ASN N    N  35.905  -40.542 -11.037 1.00 . A A . 27 ASN N    1 1 
       16 16548 1 1 27 ASN ND2  N  36.918  -43.283  -7.543 1.00 . A A . 27 ASN ND2  1 1 
       16 16549 1 1 27 ASN O    O  35.917  -43.588 -11.271 1.00 . A A . 27 ASN O    1 1 
       16 16550 1 1 27 ASN OD1  O  36.486  -41.188  -6.859 1.00 . A A . 27 ASN OD1  1 1 
       16 16551 1 1 28 PHE C    C  38.519  -45.461 -11.056 1.00 . A A . 28 PHE C    1 1 
       16 16552 1 1 28 PHE CA   C  38.523  -44.233 -11.961 1.00 . A A . 28 PHE CA   1 1 
       16 16553 1 1 28 PHE CB   C  39.919  -44.024 -12.551 1.00 . A A . 28 PHE CB   1 1 
       16 16554 1 1 28 PHE CD1  C  39.585  -43.162 -14.884 1.00 . A A . 28 PHE CD1  1 1 
       16 16555 1 1 28 PHE CD2  C  40.431  -41.664 -13.233 1.00 . A A . 28 PHE CD2  1 1 
       16 16556 1 1 28 PHE CE1  C  39.638  -42.156 -15.830 1.00 . A A . 28 PHE CE1  1 1 
       16 16557 1 1 28 PHE CE2  C  40.486  -40.654 -14.175 1.00 . A A . 28 PHE CE2  1 1 
       16 16558 1 1 28 PHE CG   C  39.979  -42.928 -13.576 1.00 . A A . 28 PHE CG   1 1 
       16 16559 1 1 28 PHE CZ   C  40.091  -40.900 -15.475 1.00 . A A . 28 PHE CZ   1 1 
       16 16560 1 1 28 PHE H    H  38.776  -42.396 -10.938 1.00 . A A . 28 PHE H    1 1 
       16 16561 1 1 28 PHE HA   H  37.821  -44.391 -12.766 1.00 . A A . 28 PHE HA   1 1 
       16 16562 1 1 28 PHE HB2  H  40.604  -43.771 -11.755 1.00 . A A . 28 PHE HB2  1 1 
       16 16563 1 1 28 PHE HB3  H  40.243  -44.940 -13.022 1.00 . A A . 28 PHE HB3  1 1 
       16 16564 1 1 28 PHE HD1  H  39.230  -44.145 -15.163 1.00 . A A . 28 PHE HD1  1 1 
       16 16565 1 1 28 PHE HD2  H  40.742  -41.470 -12.217 1.00 . A A . 28 PHE HD2  1 1 
       16 16566 1 1 28 PHE HE1  H  39.328  -42.353 -16.845 1.00 . A A . 28 PHE HE1  1 1 
       16 16567 1 1 28 PHE HE2  H  40.841  -39.673 -13.895 1.00 . A A . 28 PHE HE2  1 1 
       16 16568 1 1 28 PHE HZ   H  40.133  -40.113 -16.212 1.00 . A A . 28 PHE HZ   1 1 
       16 16569 1 1 28 PHE N    N  38.100  -43.045 -11.227 1.00 . A A . 28 PHE N    1 1 
       16 16570 1 1 28 PHE O    O  38.314  -46.584 -11.517 1.00 . A A . 28 PHE O    1 1 
       16 16571 1 1 29 SER C    C  37.441  -47.069  -8.773 1.00 . A A . 29 SER C    1 1 
       16 16572 1 1 29 SER CA   C  38.775  -46.328  -8.796 1.00 . A A . 29 SER CA   1 1 
       16 16573 1 1 29 SER CB   C  39.095  -45.788  -7.401 1.00 . A A . 29 SER CB   1 1 
       16 16574 1 1 29 SER H    H  38.904  -44.321  -9.460 1.00 . A A . 29 SER H    1 1 
       16 16575 1 1 29 SER HA   H  39.551  -47.017  -9.093 1.00 . A A . 29 SER HA   1 1 
       16 16576 1 1 29 SER HB2  H  38.185  -45.446  -6.932 1.00 . A A . 29 SER HB2  1 1 
       16 16577 1 1 29 SER HB3  H  39.533  -46.576  -6.805 1.00 . A A . 29 SER HB3  1 1 
       16 16578 1 1 29 SER HG   H  39.894  -44.142  -6.702 1.00 . A A . 29 SER HG   1 1 
       16 16579 1 1 29 SER N    N  38.747  -45.239  -9.766 1.00 . A A . 29 SER N    1 1 
       16 16580 1 1 29 SER O    O  37.367  -48.220  -8.345 1.00 . A A . 29 SER O    1 1 
       16 16581 1 1 29 SER OG   O  40.008  -44.707  -7.470 1.00 . A A . 29 SER OG   1 1 
       16 16582 1 1 30 GLN C    C  35.067  -48.301 -10.055 1.00 . A A . 30 GLN C    1 1 
       16 16583 1 1 30 GLN CA   C  35.060  -46.993  -9.270 1.00 . A A . 30 GLN CA   1 1 
       16 16584 1 1 30 GLN CB   C  34.058  -46.018  -9.890 1.00 . A A . 30 GLN CB   1 1 
       16 16585 1 1 30 GLN CD   C  31.888  -44.856  -9.322 1.00 . A A . 30 GLN CD   1 1 
       16 16586 1 1 30 GLN CG   C  33.292  -45.199  -8.864 1.00 . A A . 30 GLN CG   1 1 
       16 16587 1 1 30 GLN H    H  36.515  -45.485  -9.566 1.00 . A A . 30 GLN H    1 1 
       16 16588 1 1 30 GLN HA   H  34.765  -47.200  -8.253 1.00 . A A . 30 GLN HA   1 1 
       16 16589 1 1 30 GLN HB2  H  34.590  -45.338 -10.538 1.00 . A A . 30 GLN HB2  1 1 
       16 16590 1 1 30 GLN HB3  H  33.345  -46.578 -10.477 1.00 . A A . 30 GLN HB3  1 1 
       16 16591 1 1 30 GLN HE21 H  31.552  -43.867  -7.630 1.00 . A A . 30 GLN HE21 1 1 
       16 16592 1 1 30 GLN HE22 H  30.241  -43.898  -8.755 1.00 . A A . 30 GLN HE22 1 1 
       16 16593 1 1 30 GLN HG2  H  33.227  -45.765  -7.947 1.00 . A A . 30 GLN HG2  1 1 
       16 16594 1 1 30 GLN HG3  H  33.830  -44.280  -8.682 1.00 . A A . 30 GLN HG3  1 1 
       16 16595 1 1 30 GLN N    N  36.391  -46.399  -9.238 1.00 . A A . 30 GLN N    1 1 
       16 16596 1 1 30 GLN NE2  N  31.152  -44.135  -8.484 1.00 . A A . 30 GLN NE2  1 1 
       16 16597 1 1 30 GLN O    O  34.222  -49.171  -9.838 1.00 . A A . 30 GLN O    1 1 
       16 16598 1 1 30 GLN OE1  O  31.469  -45.235 -10.416 1.00 . A A . 30 GLN OE1  1 1 
       16 16599 1 1 31 ILE C    C  37.129  -50.622 -11.172 1.00 . A A . 31 ILE C    1 1 
       16 16600 1 1 31 ILE CA   C  36.140  -49.635 -11.783 1.00 . A A . 31 ILE CA   1 1 
       16 16601 1 1 31 ILE CB   C  36.587  -49.301 -13.219 1.00 . A A . 31 ILE CB   1 1 
       16 16602 1 1 31 ILE CD1  C  35.240  -50.165 -15.198 1.00 . A A . 31 ILE CD1  1 1 
       16 16603 1 1 31 ILE CG1  C  36.291  -50.474 -14.155 1.00 . A A . 31 ILE CG1  1 1 
       16 16604 1 1 31 ILE CG2  C  38.068  -48.955 -13.245 1.00 . A A . 31 ILE CG2  1 1 
       16 16605 1 1 31 ILE H    H  36.667  -47.706 -11.094 1.00 . A A . 31 ILE H    1 1 
       16 16606 1 1 31 ILE HA   H  35.166  -50.101 -11.830 1.00 . A A . 31 ILE HA   1 1 
       16 16607 1 1 31 ILE HB   H  36.034  -48.435 -13.551 1.00 . A A . 31 ILE HB   1 1 
       16 16608 1 1 31 ILE HD11 H  35.718  -49.979 -16.148 1.00 . A A . 31 ILE HD11 1 1 
       16 16609 1 1 31 ILE HD12 H  34.566  -51.003 -15.290 1.00 . A A . 31 ILE HD12 1 1 
       16 16610 1 1 31 ILE HD13 H  34.683  -49.288 -14.898 1.00 . A A . 31 ILE HD13 1 1 
       16 16611 1 1 31 ILE HG12 H  37.197  -50.752 -14.671 1.00 . A A . 31 ILE HG12 1 1 
       16 16612 1 1 31 ILE HG13 H  35.943  -51.313 -13.570 1.00 . A A . 31 ILE HG13 1 1 
       16 16613 1 1 31 ILE HG21 H  38.221  -48.072 -13.848 1.00 . A A . 31 ILE HG21 1 1 
       16 16614 1 1 31 ILE HG22 H  38.411  -48.766 -12.239 1.00 . A A . 31 ILE HG22 1 1 
       16 16615 1 1 31 ILE HG23 H  38.623  -49.780 -13.666 1.00 . A A . 31 ILE HG23 1 1 
       16 16616 1 1 31 ILE N    N  36.024  -48.433 -10.967 1.00 . A A . 31 ILE N    1 1 
       16 16617 1 1 31 ILE O    O  37.687  -51.471 -11.868 1.00 . A A . 31 ILE O    1 1 
       16 16618 1 1 32 LEU C    C  37.519  -52.252  -8.146 1.00 . A A . 32 LEU C    1 1 
       16 16619 1 1 32 LEU CA   C  38.263  -51.387  -9.158 1.00 . A A . 32 LEU CA   1 1 
       16 16620 1 1 32 LEU CB   C  39.343  -50.568  -8.450 1.00 . A A . 32 LEU CB   1 1 
       16 16621 1 1 32 LEU CD1  C  40.491  -52.470  -7.289 1.00 . A A . 32 LEU CD1  1 1 
       16 16622 1 1 32 LEU CD2  C  41.290  -51.715  -9.536 1.00 . A A . 32 LEU CD2  1 1 
       16 16623 1 1 32 LEU CG   C  40.677  -51.277  -8.214 1.00 . A A . 32 LEU CG   1 1 
       16 16624 1 1 32 LEU H    H  36.869  -49.809  -9.364 1.00 . A A . 32 LEU H    1 1 
       16 16625 1 1 32 LEU HA   H  38.731  -52.031  -9.888 1.00 . A A . 32 LEU HA   1 1 
       16 16626 1 1 32 LEU HB2  H  39.537  -49.690  -9.047 1.00 . A A . 32 LEU HB2  1 1 
       16 16627 1 1 32 LEU HB3  H  38.952  -50.267  -7.488 1.00 . A A . 32 LEU HB3  1 1 
       16 16628 1 1 32 LEU HD11 H  41.455  -52.884  -7.037 1.00 . A A . 32 LEU HD11 1 1 
       16 16629 1 1 32 LEU HD12 H  39.895  -53.221  -7.787 1.00 . A A . 32 LEU HD12 1 1 
       16 16630 1 1 32 LEU HD13 H  39.988  -52.152  -6.388 1.00 . A A . 32 LEU HD13 1 1 
       16 16631 1 1 32 LEU HD21 H  42.326  -51.412  -9.570 1.00 . A A . 32 LEU HD21 1 1 
       16 16632 1 1 32 LEU HD22 H  40.752  -51.254 -10.352 1.00 . A A . 32 LEU HD22 1 1 
       16 16633 1 1 32 LEU HD23 H  41.226  -52.789  -9.624 1.00 . A A . 32 LEU HD23 1 1 
       16 16634 1 1 32 LEU HG   H  41.363  -50.590  -7.738 1.00 . A A . 32 LEU HG   1 1 
       16 16635 1 1 32 LEU N    N  37.342  -50.504  -9.866 1.00 . A A . 32 LEU N    1 1 
       16 16636 1 1 32 LEU O    O  37.600  -52.042  -6.935 1.00 . A A . 32 LEU O    1 1 
       16 16637 1 1 33 PRO C    C  36.902  -55.107  -7.005 1.00 . A A . 33 PRO C    1 1 
       16 16638 1 1 33 PRO CA   C  36.008  -54.168  -7.807 1.00 . A A . 33 PRO CA   1 1 
       16 16639 1 1 33 PRO CB   C  35.171  -54.959  -8.816 1.00 . A A . 33 PRO CB   1 1 
       16 16640 1 1 33 PRO CD   C  36.635  -53.558 -10.083 1.00 . A A . 33 PRO CD   1 1 
       16 16641 1 1 33 PRO CG   C  35.948  -54.895 -10.085 1.00 . A A . 33 PRO CG   1 1 
       16 16642 1 1 33 PRO HA   H  35.353  -53.634  -7.134 1.00 . A A . 33 PRO HA   1 1 
       16 16643 1 1 33 PRO HB2  H  35.056  -55.977  -8.472 1.00 . A A . 33 PRO HB2  1 1 
       16 16644 1 1 33 PRO HB3  H  34.200  -54.498  -8.924 1.00 . A A . 33 PRO HB3  1 1 
       16 16645 1 1 33 PRO HD2  H  37.602  -53.629 -10.560 1.00 . A A . 33 PRO HD2  1 1 
       16 16646 1 1 33 PRO HD3  H  36.023  -52.818 -10.577 1.00 . A A . 33 PRO HD3  1 1 
       16 16647 1 1 33 PRO HG2  H  36.676  -55.691 -10.110 1.00 . A A . 33 PRO HG2  1 1 
       16 16648 1 1 33 PRO HG3  H  35.279  -54.971 -10.929 1.00 . A A . 33 PRO HG3  1 1 
       16 16649 1 1 33 PRO N    N  36.778  -53.249  -8.650 1.00 . A A . 33 PRO N    1 1 
       16 16650 1 1 33 PRO O    O  38.125  -54.964  -7.003 1.00 . A A . 33 PRO O    1 1 
       16 16651 1 1 34 SER C    C  36.194  -58.283  -5.265 1.00 . A A . 34 SER C    1 1 
       16 16652 1 1 34 SER CA   C  37.026  -57.029  -5.517 1.00 . A A . 34 SER CA   1 1 
       16 16653 1 1 34 SER CB   C  37.434  -56.399  -4.184 1.00 . A A . 34 SER CB   1 1 
       16 16654 1 1 34 SER H    H  35.307  -56.131  -6.367 1.00 . A A . 34 SER H    1 1 
       16 16655 1 1 34 SER HA   H  37.916  -57.306  -6.062 1.00 . A A . 34 SER HA   1 1 
       16 16656 1 1 34 SER HB2  H  38.493  -56.188  -4.198 1.00 . A A . 34 SER HB2  1 1 
       16 16657 1 1 34 SER HB3  H  36.886  -55.479  -4.041 1.00 . A A . 34 SER HB3  1 1 
       16 16658 1 1 34 SER HG   H  36.242  -57.162  -2.830 1.00 . A A . 34 SER HG   1 1 
       16 16659 1 1 34 SER N    N  36.285  -56.068  -6.325 1.00 . A A . 34 SER N    1 1 
       16 16660 1 1 34 SER O    O  34.969  -58.282  -5.389 1.00 . A A . 34 SER O    1 1 
       16 16661 1 1 34 SER OG   O  37.156  -57.269  -3.101 1.00 . A A . 34 SER OG   1 1 
       16 16662 1 1 35 PRO C    C  35.398  -60.627  -3.340 1.00 . A A . 35 PRO C    1 1 
       16 16663 1 1 35 PRO CA   C  36.219  -60.662  -4.624 1.00 . A A . 35 PRO CA   1 1 
       16 16664 1 1 35 PRO CB   C  37.391  -61.636  -4.482 1.00 . A A . 35 PRO CB   1 1 
       16 16665 1 1 35 PRO CD   C  38.335  -59.455  -4.734 1.00 . A A . 35 PRO CD   1 1 
       16 16666 1 1 35 PRO CG   C  38.542  -60.786  -4.067 1.00 . A A . 35 PRO CG   1 1 
       16 16667 1 1 35 PRO HA   H  35.589  -60.972  -5.445 1.00 . A A . 35 PRO HA   1 1 
       16 16668 1 1 35 PRO HB2  H  37.157  -62.379  -3.733 1.00 . A A . 35 PRO HB2  1 1 
       16 16669 1 1 35 PRO HB3  H  37.579  -62.119  -5.430 1.00 . A A . 35 PRO HB3  1 1 
       16 16670 1 1 35 PRO HD2  H  38.691  -58.656  -4.100 1.00 . A A . 35 PRO HD2  1 1 
       16 16671 1 1 35 PRO HD3  H  38.834  -59.430  -5.691 1.00 . A A . 35 PRO HD3  1 1 
       16 16672 1 1 35 PRO HG2  H  38.546  -60.672  -2.994 1.00 . A A . 35 PRO HG2  1 1 
       16 16673 1 1 35 PRO HG3  H  39.467  -61.233  -4.401 1.00 . A A . 35 PRO HG3  1 1 
       16 16674 1 1 35 PRO N    N  36.874  -59.381  -4.902 1.00 . A A . 35 PRO N    1 1 
       16 16675 1 1 35 PRO O    O  35.383  -59.623  -2.627 1.00 . A A . 35 PRO O    1 1 
       16 16676 1 1 36 LEU C    C  32.755  -60.807  -1.886 1.00 . A A . 36 LEU C    1 1 
       16 16677 1 1 36 LEU CA   C  33.891  -61.825  -1.850 1.00 . A A . 36 LEU CA   1 1 
       16 16678 1 1 36 LEU CB   C  34.746  -61.607  -0.601 1.00 . A A . 36 LEU CB   1 1 
       16 16679 1 1 36 LEU CD1  C  36.981  -61.786   0.521 1.00 . A A . 36 LEU CD1  1 1 
       16 16680 1 1 36 LEU CD2  C  35.837  -63.846  -0.319 1.00 . A A . 36 LEU CD2  1 1 
       16 16681 1 1 36 LEU CG   C  36.075  -62.362  -0.557 1.00 . A A . 36 LEU CG   1 1 
       16 16682 1 1 36 LEU H    H  34.766  -62.497  -3.656 1.00 . A A . 36 LEU H    1 1 
       16 16683 1 1 36 LEU HA   H  33.467  -62.818  -1.817 1.00 . A A . 36 LEU HA   1 1 
       16 16684 1 1 36 LEU HB2  H  34.963  -60.552  -0.529 1.00 . A A . 36 LEU HB2  1 1 
       16 16685 1 1 36 LEU HB3  H  34.162  -61.911   0.256 1.00 . A A . 36 LEU HB3  1 1 
       16 16686 1 1 36 LEU HD11 H  36.964  -62.430   1.387 1.00 . A A . 36 LEU HD11 1 1 
       16 16687 1 1 36 LEU HD12 H  36.632  -60.802   0.796 1.00 . A A . 36 LEU HD12 1 1 
       16 16688 1 1 36 LEU HD13 H  37.990  -61.717   0.142 1.00 . A A . 36 LEU HD13 1 1 
       16 16689 1 1 36 LEU HD21 H  35.299  -64.263  -1.157 1.00 . A A . 36 LEU HD21 1 1 
       16 16690 1 1 36 LEU HD22 H  35.256  -63.977   0.583 1.00 . A A . 36 LEU HD22 1 1 
       16 16691 1 1 36 LEU HD23 H  36.786  -64.350  -0.213 1.00 . A A . 36 LEU HD23 1 1 
       16 16692 1 1 36 LEU HG   H  36.576  -62.251  -1.508 1.00 . A A . 36 LEU HG   1 1 
       16 16693 1 1 36 LEU N    N  34.715  -61.729  -3.050 1.00 . A A . 36 LEU N    1 1 
       16 16694 1 1 36 LEU O    O  32.896  -59.685  -1.400 1.00 . A A . 36 LEU O    1 1 
       16 16695 1 1 37 LYS C    C  29.179  -61.104  -2.289 1.00 . A A . 37 LYS C    1 1 
       16 16696 1 1 37 LYS CA   C  30.466  -60.332  -2.563 1.00 . A A . 37 LYS CA   1 1 
       16 16697 1 1 37 LYS CB   C  30.401  -59.688  -3.950 1.00 . A A . 37 LYS CB   1 1 
       16 16698 1 1 37 LYS CD   C  29.753  -57.320  -3.418 1.00 . A A . 37 LYS CD   1 1 
       16 16699 1 1 37 LYS CE   C  29.218  -57.213  -1.998 1.00 . A A . 37 LYS CE   1 1 
       16 16700 1 1 37 LYS CG   C  29.327  -58.622  -4.077 1.00 . A A . 37 LYS CG   1 1 
       16 16701 1 1 37 LYS H    H  31.576  -62.113  -2.835 1.00 . A A . 37 LYS H    1 1 
       16 16702 1 1 37 LYS HA   H  30.571  -59.556  -1.820 1.00 . A A . 37 LYS HA   1 1 
       16 16703 1 1 37 LYS HB2  H  31.357  -59.235  -4.168 1.00 . A A . 37 LYS HB2  1 1 
       16 16704 1 1 37 LYS HB3  H  30.202  -60.458  -4.682 1.00 . A A . 37 LYS HB3  1 1 
       16 16705 1 1 37 LYS HD2  H  30.832  -57.278  -3.388 1.00 . A A . 37 LYS HD2  1 1 
       16 16706 1 1 37 LYS HD3  H  29.375  -56.492  -4.000 1.00 . A A . 37 LYS HD3  1 1 
       16 16707 1 1 37 LYS HE2  H  28.381  -57.885  -1.891 1.00 . A A . 37 LYS HE2  1 1 
       16 16708 1 1 37 LYS HE3  H  29.999  -57.499  -1.310 1.00 . A A . 37 LYS HE3  1 1 
       16 16709 1 1 37 LYS HG2  H  29.137  -58.437  -5.123 1.00 . A A . 37 LYS HG2  1 1 
       16 16710 1 1 37 LYS HG3  H  28.423  -58.976  -3.602 1.00 . A A . 37 LYS HG3  1 1 
       16 16711 1 1 37 LYS HZ1  H  27.999  -55.855  -0.982 1.00 . A A . 37 LYS HZ1  1 1 
       16 16712 1 1 37 LYS HZ2  H  28.432  -55.354  -2.538 1.00 . A A . 37 LYS HZ2  1 1 
       16 16713 1 1 37 LYS HZ3  H  29.562  -55.281  -1.281 1.00 . A A . 37 LYS HZ3  1 1 
       16 16714 1 1 37 LYS N    N  31.628  -61.207  -2.465 1.00 . A A . 37 LYS N    1 1 
       16 16715 1 1 37 LYS NZ   N  28.772  -55.829  -1.677 1.00 . A A . 37 LYS NZ   1 1 
       16 16716 1 1 37 LYS O    O  28.339  -61.290  -3.170 1.00 . A A . 37 LYS O    1 1 
       16 16717 1 1 38 PRO C    C  26.581  -61.455  -0.568 1.00 . A A . 38 PRO C    1 1 
       16 16718 1 1 38 PRO CA   C  27.835  -62.321  -0.620 1.00 . A A . 38 PRO CA   1 1 
       16 16719 1 1 38 PRO CB   C  28.206  -62.811   0.781 1.00 . A A . 38 PRO CB   1 1 
       16 16720 1 1 38 PRO CD   C  29.979  -61.379   0.061 1.00 . A A . 38 PRO CD   1 1 
       16 16721 1 1 38 PRO CG   C  29.211  -61.828   1.273 1.00 . A A . 38 PRO CG   1 1 
       16 16722 1 1 38 PRO HA   H  27.658  -63.169  -1.265 1.00 . A A . 38 PRO HA   1 1 
       16 16723 1 1 38 PRO HB2  H  27.324  -62.823   1.406 1.00 . A A . 38 PRO HB2  1 1 
       16 16724 1 1 38 PRO HB3  H  28.624  -63.805   0.721 1.00 . A A . 38 PRO HB3  1 1 
       16 16725 1 1 38 PRO HD2  H  30.262  -60.341   0.156 1.00 . A A . 38 PRO HD2  1 1 
       16 16726 1 1 38 PRO HD3  H  30.852  -61.998  -0.083 1.00 . A A . 38 PRO HD3  1 1 
       16 16727 1 1 38 PRO HG2  H  28.710  -60.988   1.731 1.00 . A A . 38 PRO HG2  1 1 
       16 16728 1 1 38 PRO HG3  H  29.873  -62.303   1.982 1.00 . A A . 38 PRO HG3  1 1 
       16 16729 1 1 38 PRO N    N  29.018  -61.564  -1.039 1.00 . A A . 38 PRO N    1 1 
       16 16730 1 1 38 PRO O    O  26.237  -60.904   0.479 1.00 . A A . 38 PRO O    1 1 
       16 16731 1 1 39 THR C    C  23.458  -61.361  -1.406 1.00 . A A . 39 THR C    1 1 
       16 16732 1 1 39 THR CA   C  24.684  -60.539  -1.786 1.00 . A A . 39 THR CA   1 1 
       16 16733 1 1 39 THR CB   C  24.485  -59.965  -3.202 1.00 . A A . 39 THR CB   1 1 
       16 16734 1 1 39 THR CG2  C  23.222  -59.119  -3.270 1.00 . A A . 39 THR CG2  1 1 
       16 16735 1 1 39 THR H    H  26.224  -61.801  -2.504 1.00 . A A . 39 THR H    1 1 
       16 16736 1 1 39 THR HA   H  24.780  -59.713  -1.096 1.00 . A A . 39 THR HA   1 1 
       16 16737 1 1 39 THR HB   H  24.387  -60.787  -3.897 1.00 . A A . 39 THR HB   1 1 
       16 16738 1 1 39 THR HG1  H  26.397  -59.491  -3.112 1.00 . A A . 39 THR HG1  1 1 
       16 16739 1 1 39 THR HG21 H  23.145  -58.666  -4.247 1.00 . A A . 39 THR HG21 1 1 
       16 16740 1 1 39 THR HG22 H  23.265  -58.347  -2.517 1.00 . A A . 39 THR HG22 1 1 
       16 16741 1 1 39 THR HG23 H  22.360  -59.745  -3.095 1.00 . A A . 39 THR HG23 1 1 
       16 16742 1 1 39 THR N    N  25.900  -61.338  -1.703 1.00 . A A . 39 THR N    1 1 
       16 16743 1 1 39 THR O    O  22.852  -61.142  -0.357 1.00 . A A . 39 THR O    1 1 
       16 16744 1 1 39 THR OG1  O  25.617  -59.172  -3.573 1.00 . A A . 39 THR OG1  1 1 
       16 16745 1 1 40 LYS C    C  22.345  -64.400  -1.216 1.00 . A A . 40 LYS C    1 1 
       16 16746 1 1 40 LYS CA   C  21.944  -63.166  -2.018 1.00 . A A . 40 LYS CA   1 1 
       16 16747 1 1 40 LYS CB   C  21.307  -63.591  -3.343 1.00 . A A . 40 LYS CB   1 1 
       16 16748 1 1 40 LYS CD   C  19.353  -64.738  -2.258 1.00 . A A . 40 LYS CD   1 1 
       16 16749 1 1 40 LYS CE   C  17.874  -65.064  -2.396 1.00 . A A . 40 LYS CE   1 1 
       16 16750 1 1 40 LYS CG   C  19.793  -63.704  -3.281 1.00 . A A . 40 LYS CG   1 1 
       16 16751 1 1 40 LYS H    H  23.621  -62.435  -3.084 1.00 . A A . 40 LYS H    1 1 
       16 16752 1 1 40 LYS HA   H  21.225  -62.599  -1.448 1.00 . A A . 40 LYS HA   1 1 
       16 16753 1 1 40 LYS HB2  H  21.562  -62.865  -4.101 1.00 . A A . 40 LYS HB2  1 1 
       16 16754 1 1 40 LYS HB3  H  21.707  -64.553  -3.629 1.00 . A A . 40 LYS HB3  1 1 
       16 16755 1 1 40 LYS HD2  H  19.924  -65.642  -2.403 1.00 . A A . 40 LYS HD2  1 1 
       16 16756 1 1 40 LYS HD3  H  19.536  -64.349  -1.265 1.00 . A A . 40 LYS HD3  1 1 
       16 16757 1 1 40 LYS HE2  H  17.698  -65.469  -3.381 1.00 . A A . 40 LYS HE2  1 1 
       16 16758 1 1 40 LYS HE3  H  17.610  -65.801  -1.652 1.00 . A A . 40 LYS HE3  1 1 
       16 16759 1 1 40 LYS HG2  H  19.380  -62.745  -3.008 1.00 . A A . 40 LYS HG2  1 1 
       16 16760 1 1 40 LYS HG3  H  19.423  -63.994  -4.254 1.00 . A A . 40 LYS HG3  1 1 
       16 16761 1 1 40 LYS HZ1  H  16.015  -64.128  -2.216 1.00 . A A . 40 LYS HZ1  1 1 
       16 16762 1 1 40 LYS HZ2  H  17.190  -63.177  -2.975 1.00 . A A . 40 LYS HZ2  1 1 
       16 16763 1 1 40 LYS HZ3  H  17.239  -63.403  -1.299 1.00 . A A . 40 LYS HZ3  1 1 
       16 16764 1 1 40 LYS N    N  23.097  -62.308  -2.265 1.00 . A A . 40 LYS N    1 1 
       16 16765 1 1 40 LYS NZ   N  17.020  -63.858  -2.208 1.00 . A A . 40 LYS NZ   1 1 
       16 16766 1 1 40 LYS O    O  21.875  -64.603  -0.097 1.00 . A A . 40 LYS O    1 1 
       16 16767 1 1 41 ARG C    C  25.104  -66.256  -0.609 1.00 . A A . 41 ARG C    1 1 
       16 16768 1 1 41 ARG CA   C  23.681  -66.432  -1.133 1.00 . A A . 41 ARG CA   1 1 
       16 16769 1 1 41 ARG CB   C  23.625  -67.618  -2.097 1.00 . A A . 41 ARG CB   1 1 
       16 16770 1 1 41 ARG CD   C  22.541  -69.881  -2.240 1.00 . A A . 41 ARG CD   1 1 
       16 16771 1 1 41 ARG CG   C  22.317  -68.391  -2.037 1.00 . A A . 41 ARG CG   1 1 
       16 16772 1 1 41 ARG CZ   C  21.191  -71.936  -2.234 1.00 . A A . 41 ARG CZ   1 1 
       16 16773 1 1 41 ARG H    H  23.556  -65.002  -2.688 1.00 . A A . 41 ARG H    1 1 
       16 16774 1 1 41 ARG HA   H  23.025  -66.627  -0.298 1.00 . A A . 41 ARG HA   1 1 
       16 16775 1 1 41 ARG HB2  H  23.756  -67.254  -3.106 1.00 . A A . 41 ARG HB2  1 1 
       16 16776 1 1 41 ARG HB3  H  24.430  -68.297  -1.861 1.00 . A A . 41 ARG HB3  1 1 
       16 16777 1 1 41 ARG HD2  H  22.781  -70.058  -3.278 1.00 . A A . 41 ARG HD2  1 1 
       16 16778 1 1 41 ARG HD3  H  23.369  -70.194  -1.621 1.00 . A A . 41 ARG HD3  1 1 
       16 16779 1 1 41 ARG HE   H  20.661  -70.221  -1.363 1.00 . A A . 41 ARG HE   1 1 
       16 16780 1 1 41 ARG HG2  H  21.862  -68.235  -1.069 1.00 . A A . 41 ARG HG2  1 1 
       16 16781 1 1 41 ARG HG3  H  21.658  -68.026  -2.810 1.00 . A A . 41 ARG HG3  1 1 
       16 16782 1 1 41 ARG HH11 H  22.953  -72.079  -3.212 1.00 . A A . 41 ARG HH11 1 1 
       16 16783 1 1 41 ARG HH12 H  21.992  -73.520  -3.200 1.00 . A A . 41 ARG HH12 1 1 
       16 16784 1 1 41 ARG HH21 H  19.387  -72.113  -1.340 1.00 . A A . 41 ARG HH21 1 1 
       16 16785 1 1 41 ARG HH22 H  19.963  -73.538  -2.136 1.00 . A A . 41 ARG HH22 1 1 
       16 16786 1 1 41 ARG N    N  23.217  -65.219  -1.795 1.00 . A A . 41 ARG N    1 1 
       16 16787 1 1 41 ARG NE   N  21.361  -70.665  -1.886 1.00 . A A . 41 ARG NE   1 1 
       16 16788 1 1 41 ARG NH1  N  22.121  -72.563  -2.941 1.00 . A A . 41 ARG NH1  1 1 
       16 16789 1 1 41 ARG NH2  N  20.090  -72.582  -1.874 1.00 . A A . 41 ARG NH2  1 1 
       16 16790 1 1 41 ARG O    O  25.356  -66.389   0.588 1.00 . A A . 41 ARG O    1 1 
       16 16791 1 1 42 SER C    C  28.266  -65.394  -2.365 1.00 . A A . 42 SER C    1 1 
       16 16792 1 1 42 SER CA   C  27.427  -65.765  -1.145 1.00 . A A . 42 SER CA   1 1 
       16 16793 1 1 42 SER CB   C  27.982  -67.034  -0.496 1.00 . A A . 42 SER CB   1 1 
       16 16794 1 1 42 SER H    H  25.766  -65.862  -2.454 1.00 . A A . 42 SER H    1 1 
       16 16795 1 1 42 SER HA   H  27.474  -64.956  -0.431 1.00 . A A . 42 SER HA   1 1 
       16 16796 1 1 42 SER HB2  H  27.164  -67.644  -0.146 1.00 . A A . 42 SER HB2  1 1 
       16 16797 1 1 42 SER HB3  H  28.557  -67.586  -1.226 1.00 . A A . 42 SER HB3  1 1 
       16 16798 1 1 42 SER HG   H  29.246  -67.520   0.919 1.00 . A A . 42 SER HG   1 1 
       16 16799 1 1 42 SER N    N  26.029  -65.955  -1.515 1.00 . A A . 42 SER N    1 1 
       16 16800 1 1 42 SER O    O  27.731  -65.097  -3.433 1.00 . A A . 42 SER O    1 1 
       16 16801 1 1 42 SER OG   O  28.820  -66.720   0.603 1.00 . A A . 42 SER OG   1 1 
       16 16802 1 1 43 PHE C    C  30.591  -66.226  -4.287 1.00 . A A . 43 PHE C    1 1 
       16 16803 1 1 43 PHE CA   C  30.498  -65.081  -3.282 1.00 . A A . 43 PHE CA   1 1 
       16 16804 1 1 43 PHE CB   C  31.888  -64.762  -2.727 1.00 . A A . 43 PHE CB   1 1 
       16 16805 1 1 43 PHE CD1  C  32.620  -63.583  -4.818 1.00 . A A . 43 PHE CD1  1 1 
       16 16806 1 1 43 PHE CD2  C  34.149  -65.081  -3.767 1.00 . A A . 43 PHE CD2  1 1 
       16 16807 1 1 43 PHE CE1  C  33.555  -63.311  -5.799 1.00 . A A . 43 PHE CE1  1 1 
       16 16808 1 1 43 PHE CE2  C  35.088  -64.813  -4.745 1.00 . A A . 43 PHE CE2  1 1 
       16 16809 1 1 43 PHE CG   C  32.906  -64.469  -3.792 1.00 . A A . 43 PHE CG   1 1 
       16 16810 1 1 43 PHE CZ   C  34.790  -63.928  -5.763 1.00 . A A . 43 PHE CZ   1 1 
       16 16811 1 1 43 PHE H    H  29.950  -65.661  -1.321 1.00 . A A . 43 PHE H    1 1 
       16 16812 1 1 43 PHE HA   H  30.111  -64.208  -3.784 1.00 . A A . 43 PHE HA   1 1 
       16 16813 1 1 43 PHE HB2  H  31.821  -63.896  -2.086 1.00 . A A . 43 PHE HB2  1 1 
       16 16814 1 1 43 PHE HB3  H  32.240  -65.604  -2.152 1.00 . A A . 43 PHE HB3  1 1 
       16 16815 1 1 43 PHE HD1  H  31.653  -63.100  -4.847 1.00 . A A . 43 PHE HD1  1 1 
       16 16816 1 1 43 PHE HD2  H  34.383  -65.774  -2.972 1.00 . A A . 43 PHE HD2  1 1 
       16 16817 1 1 43 PHE HE1  H  33.318  -62.619  -6.593 1.00 . A A . 43 PHE HE1  1 1 
       16 16818 1 1 43 PHE HE2  H  36.053  -65.296  -4.715 1.00 . A A . 43 PHE HE2  1 1 
       16 16819 1 1 43 PHE HZ   H  35.522  -63.716  -6.528 1.00 . A A . 43 PHE HZ   1 1 
       16 16820 1 1 43 PHE N    N  29.584  -65.416  -2.197 1.00 . A A . 43 PHE N    1 1 
       16 16821 1 1 43 PHE O    O  30.817  -66.004  -5.477 1.00 . A A . 43 PHE O    1 1 
       16 16822 1 1 44 ILE C    C  29.445  -68.552  -5.773 1.00 . A A . 44 ILE C    1 1 
       16 16823 1 1 44 ILE CA   C  30.478  -68.628  -4.654 1.00 . A A . 44 ILE CA   1 1 
       16 16824 1 1 44 ILE CB   C  30.250  -69.921  -3.848 1.00 . A A . 44 ILE CB   1 1 
       16 16825 1 1 44 ILE CD1  C  28.362  -71.151  -2.665 1.00 . A A . 44 ILE CD1  1 1 
       16 16826 1 1 44 ILE CG1  C  28.969  -69.811  -3.018 1.00 . A A . 44 ILE CG1  1 1 
       16 16827 1 1 44 ILE CG2  C  31.446  -70.203  -2.951 1.00 . A A . 44 ILE CG2  1 1 
       16 16828 1 1 44 ILE H    H  30.238  -67.561  -2.842 1.00 . A A . 44 ILE H    1 1 
       16 16829 1 1 44 ILE HA   H  31.465  -68.670  -5.092 1.00 . A A . 44 ILE HA   1 1 
       16 16830 1 1 44 ILE HB   H  30.152  -70.740  -4.543 1.00 . A A . 44 ILE HB   1 1 
       16 16831 1 1 44 ILE HD11 H  29.142  -71.830  -2.355 1.00 . A A . 44 ILE HD11 1 1 
       16 16832 1 1 44 ILE HD12 H  27.652  -71.025  -1.862 1.00 . A A . 44 ILE HD12 1 1 
       16 16833 1 1 44 ILE HD13 H  27.857  -71.556  -3.531 1.00 . A A . 44 ILE HD13 1 1 
       16 16834 1 1 44 ILE HG12 H  29.187  -69.294  -2.097 1.00 . A A . 44 ILE HG12 1 1 
       16 16835 1 1 44 ILE HG13 H  28.235  -69.250  -3.577 1.00 . A A . 44 ILE HG13 1 1 
       16 16836 1 1 44 ILE HG21 H  31.116  -70.286  -1.926 1.00 . A A . 44 ILE HG21 1 1 
       16 16837 1 1 44 ILE HG22 H  31.913  -71.128  -3.254 1.00 . A A . 44 ILE HG22 1 1 
       16 16838 1 1 44 ILE HG23 H  32.159  -69.396  -3.035 1.00 . A A . 44 ILE HG23 1 1 
       16 16839 1 1 44 ILE N    N  30.415  -67.449  -3.799 1.00 . A A . 44 ILE N    1 1 
       16 16840 1 1 44 ILE O    O  29.604  -69.177  -6.821 1.00 . A A . 44 ILE O    1 1 
       16 16841 1 1 45 GLU C    C  27.881  -67.050  -7.834 1.00 . A A . 45 GLU C    1 1 
       16 16842 1 1 45 GLU CA   C  27.327  -67.623  -6.532 1.00 . A A . 45 GLU CA   1 1 
       16 16843 1 1 45 GLU CB   C  26.224  -66.712  -5.990 1.00 . A A . 45 GLU CB   1 1 
       16 16844 1 1 45 GLU CD   C  23.720  -66.641  -5.669 1.00 . A A . 45 GLU CD   1 1 
       16 16845 1 1 45 GLU CG   C  24.986  -67.463  -5.529 1.00 . A A . 45 GLU CG   1 1 
       16 16846 1 1 45 GLU H    H  28.316  -67.308  -4.687 1.00 . A A . 45 GLU H    1 1 
       16 16847 1 1 45 GLU HA   H  26.910  -68.598  -6.731 1.00 . A A . 45 GLU HA   1 1 
       16 16848 1 1 45 GLU HB2  H  26.614  -66.153  -5.152 1.00 . A A . 45 GLU HB2  1 1 
       16 16849 1 1 45 GLU HB3  H  25.931  -66.020  -6.767 1.00 . A A . 45 GLU HB3  1 1 
       16 16850 1 1 45 GLU HG2  H  24.882  -68.359  -6.123 1.00 . A A . 45 GLU HG2  1 1 
       16 16851 1 1 45 GLU HG3  H  25.110  -67.733  -4.491 1.00 . A A . 45 GLU HG3  1 1 
       16 16852 1 1 45 GLU N    N  28.386  -67.781  -5.542 1.00 . A A . 45 GLU N    1 1 
       16 16853 1 1 45 GLU O    O  27.279  -67.203  -8.897 1.00 . A A . 45 GLU O    1 1 
       16 16854 1 1 45 GLU OE1  O  23.724  -65.468  -5.239 1.00 . A A . 45 GLU OE1  1 1 
       16 16855 1 1 45 GLU OE2  O  22.725  -67.170  -6.206 1.00 . A A . 45 GLU OE2  1 1 
       16 16856 1 1 46 ASP C    C  30.040  -66.866  -9.931 1.00 . A A . 46 ASP C    1 1 
       16 16857 1 1 46 ASP CA   C  29.666  -65.795  -8.911 1.00 . A A . 46 ASP CA   1 1 
       16 16858 1 1 46 ASP CB   C  30.912  -65.010  -8.497 1.00 . A A . 46 ASP CB   1 1 
       16 16859 1 1 46 ASP CG   C  31.761  -64.602  -9.685 1.00 . A A . 46 ASP CG   1 1 
       16 16860 1 1 46 ASP H    H  29.461  -66.302  -6.866 1.00 . A A . 46 ASP H    1 1 
       16 16861 1 1 46 ASP HA   H  28.958  -65.116  -9.364 1.00 . A A . 46 ASP HA   1 1 
       16 16862 1 1 46 ASP HB2  H  30.608  -64.116  -7.972 1.00 . A A . 46 ASP HB2  1 1 
       16 16863 1 1 46 ASP HB3  H  31.512  -65.622  -7.841 1.00 . A A . 46 ASP HB3  1 1 
       16 16864 1 1 46 ASP N    N  29.030  -66.390  -7.742 1.00 . A A . 46 ASP N    1 1 
       16 16865 1 1 46 ASP O    O  30.292  -66.566 -11.099 1.00 . A A . 46 ASP O    1 1 
       16 16866 1 1 46 ASP OD1  O  31.188  -64.134 -10.691 1.00 . A A . 46 ASP OD1  1 1 
       16 16867 1 1 46 ASP OD2  O  32.998  -64.750  -9.608 1.00 . A A . 46 ASP OD2  1 1 
       16 16868 1 1 47 LEU C    C  29.435  -69.341 -11.515 1.00 . A A . 47 LEU C    1 1 
       16 16869 1 1 47 LEU CA   C  30.419  -69.233 -10.355 1.00 . A A . 47 LEU CA   1 1 
       16 16870 1 1 47 LEU CB   C  30.435  -70.540  -9.561 1.00 . A A . 47 LEU CB   1 1 
       16 16871 1 1 47 LEU CD1  C  32.345  -69.889  -8.074 1.00 . A A . 47 LEU CD1  1 1 
       16 16872 1 1 47 LEU CD2  C  31.667  -72.290  -8.255 1.00 . A A . 47 LEU CD2  1 1 
       16 16873 1 1 47 LEU CG   C  31.790  -70.965  -8.994 1.00 . A A . 47 LEU CG   1 1 
       16 16874 1 1 47 LEU H    H  29.864  -68.293  -8.542 1.00 . A A . 47 LEU H    1 1 
       16 16875 1 1 47 LEU HA   H  31.407  -69.050 -10.752 1.00 . A A . 47 LEU HA   1 1 
       16 16876 1 1 47 LEU HB2  H  29.750  -70.433  -8.734 1.00 . A A . 47 LEU HB2  1 1 
       16 16877 1 1 47 LEU HB3  H  30.087  -71.327 -10.215 1.00 . A A . 47 LEU HB3  1 1 
       16 16878 1 1 47 LEU HD11 H  33.377  -70.108  -7.846 1.00 . A A . 47 LEU HD11 1 1 
       16 16879 1 1 47 LEU HD12 H  31.771  -69.866  -7.160 1.00 . A A . 47 LEU HD12 1 1 
       16 16880 1 1 47 LEU HD13 H  32.280  -68.928  -8.564 1.00 . A A . 47 LEU HD13 1 1 
       16 16881 1 1 47 LEU HD21 H  31.781  -73.104  -8.956 1.00 . A A . 47 LEU HD21 1 1 
       16 16882 1 1 47 LEU HD22 H  30.696  -72.352  -7.787 1.00 . A A . 47 LEU HD22 1 1 
       16 16883 1 1 47 LEU HD23 H  32.437  -72.353  -7.500 1.00 . A A . 47 LEU HD23 1 1 
       16 16884 1 1 47 LEU HG   H  32.488  -71.099  -9.809 1.00 . A A . 47 LEU HG   1 1 
       16 16885 1 1 47 LEU N    N  30.075  -68.116  -9.482 1.00 . A A . 47 LEU N    1 1 
       16 16886 1 1 47 LEU O    O  29.725  -69.971 -12.533 1.00 . A A . 47 LEU O    1 1 
       16 16887 1 1 48 LEU C    C  27.751  -68.098 -13.678 1.00 . A A . 48 LEU C    1 1 
       16 16888 1 1 48 LEU CA   C  27.244  -68.744 -12.392 1.00 . A A . 48 LEU CA   1 1 
       16 16889 1 1 48 LEU CB   C  25.986  -68.022 -11.907 1.00 . A A . 48 LEU CB   1 1 
       16 16890 1 1 48 LEU CD1  C  24.533  -65.980 -11.865 1.00 . A A . 48 LEU CD1  1 1 
       16 16891 1 1 48 LEU CD2  C  26.995  -65.766 -11.486 1.00 . A A . 48 LEU CD2  1 1 
       16 16892 1 1 48 LEU CG   C  25.905  -66.529 -12.224 1.00 . A A . 48 LEU CG   1 1 
       16 16893 1 1 48 LEU H    H  28.098  -68.234 -10.524 1.00 . A A . 48 LEU H    1 1 
       16 16894 1 1 48 LEU HA   H  27.001  -69.777 -12.594 1.00 . A A . 48 LEU HA   1 1 
       16 16895 1 1 48 LEU HB2  H  25.133  -68.503 -12.361 1.00 . A A . 48 LEU HB2  1 1 
       16 16896 1 1 48 LEU HB3  H  25.933  -68.137 -10.834 1.00 . A A . 48 LEU HB3  1 1 
       16 16897 1 1 48 LEU HD11 H  24.218  -65.275 -12.620 1.00 . A A . 48 LEU HD11 1 1 
       16 16898 1 1 48 LEU HD12 H  24.582  -65.485 -10.907 1.00 . A A . 48 LEU HD12 1 1 
       16 16899 1 1 48 LEU HD13 H  23.823  -66.793 -11.814 1.00 . A A . 48 LEU HD13 1 1 
       16 16900 1 1 48 LEU HD21 H  27.916  -66.331 -11.522 1.00 . A A . 48 LEU HD21 1 1 
       16 16901 1 1 48 LEU HD22 H  26.701  -65.624 -10.456 1.00 . A A . 48 LEU HD22 1 1 
       16 16902 1 1 48 LEU HD23 H  27.144  -64.805 -11.955 1.00 . A A . 48 LEU HD23 1 1 
       16 16903 1 1 48 LEU HG   H  26.055  -66.384 -13.285 1.00 . A A . 48 LEU HG   1 1 
       16 16904 1 1 48 LEU N    N  28.271  -68.720 -11.357 1.00 . A A . 48 LEU N    1 1 
       16 16905 1 1 48 LEU O    O  27.187  -68.304 -14.752 1.00 . A A . 48 LEU O    1 1 
       16 16906 1 1 49 PHE C    C  29.902  -67.655 -15.741 1.00 . A A . 49 PHE C    1 1 
       16 16907 1 1 49 PHE CA   C  29.405  -66.643 -14.712 1.00 . A A . 49 PHE CA   1 1 
       16 16908 1 1 49 PHE CB   C  30.559  -65.740 -14.270 1.00 . A A . 49 PHE CB   1 1 
       16 16909 1 1 49 PHE CD1  C  33.003  -66.038 -14.755 1.00 . A A . 49 PHE CD1  1 1 
       16 16910 1 1 49 PHE CD2  C  31.942  -67.589 -13.288 1.00 . A A . 49 PHE CD2  1 1 
       16 16911 1 1 49 PHE CE1  C  34.202  -66.707 -14.601 1.00 . A A . 49 PHE CE1  1 1 
       16 16912 1 1 49 PHE CE2  C  33.139  -68.262 -13.130 1.00 . A A . 49 PHE CE2  1 1 
       16 16913 1 1 49 PHE CG   C  31.861  -66.470 -14.101 1.00 . A A . 49 PHE CG   1 1 
       16 16914 1 1 49 PHE CZ   C  34.270  -67.821 -13.788 1.00 . A A . 49 PHE CZ   1 1 
       16 16915 1 1 49 PHE H    H  29.226  -67.194 -12.676 1.00 . A A . 49 PHE H    1 1 
       16 16916 1 1 49 PHE HA   H  28.637  -66.036 -15.165 1.00 . A A . 49 PHE HA   1 1 
       16 16917 1 1 49 PHE HB2  H  30.706  -64.968 -15.010 1.00 . A A . 49 PHE HB2  1 1 
       16 16918 1 1 49 PHE HB3  H  30.307  -65.284 -13.325 1.00 . A A . 49 PHE HB3  1 1 
       16 16919 1 1 49 PHE HD1  H  32.951  -65.166 -15.392 1.00 . A A . 49 PHE HD1  1 1 
       16 16920 1 1 49 PHE HD2  H  31.058  -67.936 -12.773 1.00 . A A . 49 PHE HD2  1 1 
       16 16921 1 1 49 PHE HE1  H  35.085  -66.359 -15.118 1.00 . A A . 49 PHE HE1  1 1 
       16 16922 1 1 49 PHE HE2  H  33.189  -69.133 -12.494 1.00 . A A . 49 PHE HE2  1 1 
       16 16923 1 1 49 PHE HZ   H  35.206  -68.345 -13.666 1.00 . A A . 49 PHE HZ   1 1 
       16 16924 1 1 49 PHE N    N  28.821  -67.319 -13.560 1.00 . A A . 49 PHE N    1 1 
       16 16925 1 1 49 PHE O    O  30.124  -67.317 -16.903 1.00 . A A . 49 PHE O    1 1 
       16 16926 1 1 50 ASN C    C  29.391  -70.855 -16.626 1.00 . A A . 50 ASN C    1 1 
       16 16927 1 1 50 ASN CA   C  30.546  -69.960 -16.186 1.00 . A A . 50 ASN CA   1 1 
       16 16928 1 1 50 ASN CB   C  31.616  -70.798 -15.482 1.00 . A A . 50 ASN CB   1 1 
       16 16929 1 1 50 ASN CG   C  32.625  -71.380 -16.453 1.00 . A A . 50 ASN CG   1 1 
       16 16930 1 1 50 ASN H    H  29.880  -69.107 -14.366 1.00 . A A . 50 ASN H    1 1 
       16 16931 1 1 50 ASN HA   H  30.981  -69.497 -17.059 1.00 . A A . 50 ASN HA   1 1 
       16 16932 1 1 50 ASN HB2  H  32.144  -70.176 -14.774 1.00 . A A . 50 ASN HB2  1 1 
       16 16933 1 1 50 ASN HB3  H  31.139  -71.611 -14.956 1.00 . A A . 50 ASN HB3  1 1 
       16 16934 1 1 50 ASN HD21 H  33.891  -71.736 -14.961 1.00 . A A . 50 ASN HD21 1 1 
       16 16935 1 1 50 ASN HD22 H  34.437  -72.195 -16.535 1.00 . A A . 50 ASN HD22 1 1 
       16 16936 1 1 50 ASN N    N  30.075  -68.898 -15.304 1.00 . A A . 50 ASN N    1 1 
       16 16937 1 1 50 ASN ND2  N  33.766  -71.814 -15.930 1.00 . A A . 50 ASN ND2  1 1 
       16 16938 1 1 50 ASN O    O  29.484  -71.557 -17.633 1.00 . A A . 50 ASN O    1 1 
       16 16939 1 1 50 ASN OD1  O  32.382  -71.438 -17.658 1.00 . A A . 50 ASN OD1  1 1 
       16 16940 1 1 51 LYS C    C  26.104  -70.817 -16.962 1.00 . A A . 51 LYS C    1 1 
       16 16941 1 1 51 LYS CA   C  27.128  -71.630 -16.176 1.00 . A A . 51 LYS CA   1 1 
       16 16942 1 1 51 LYS CB   C  26.494  -72.161 -14.889 1.00 . A A . 51 LYS CB   1 1 
       16 16943 1 1 51 LYS CD   C  25.139  -73.957 -13.770 1.00 . A A . 51 LYS CD   1 1 
       16 16944 1 1 51 LYS CE   C  23.876  -74.774 -13.991 1.00 . A A . 51 LYS CE   1 1 
       16 16945 1 1 51 LYS CG   C  25.710  -73.448 -15.083 1.00 . A A . 51 LYS CG   1 1 
       16 16946 1 1 51 LYS H    H  28.289  -70.244 -15.074 1.00 . A A . 51 LYS H    1 1 
       16 16947 1 1 51 LYS HA   H  27.449  -72.464 -16.780 1.00 . A A . 51 LYS HA   1 1 
       16 16948 1 1 51 LYS HB2  H  27.275  -72.345 -14.166 1.00 . A A . 51 LYS HB2  1 1 
       16 16949 1 1 51 LYS HB3  H  25.822  -71.411 -14.496 1.00 . A A . 51 LYS HB3  1 1 
       16 16950 1 1 51 LYS HD2  H  25.876  -74.579 -13.284 1.00 . A A . 51 LYS HD2  1 1 
       16 16951 1 1 51 LYS HD3  H  24.905  -73.112 -13.138 1.00 . A A . 51 LYS HD3  1 1 
       16 16952 1 1 51 LYS HE2  H  23.354  -74.868 -13.051 1.00 . A A . 51 LYS HE2  1 1 
       16 16953 1 1 51 LYS HE3  H  23.248  -74.257 -14.701 1.00 . A A . 51 LYS HE3  1 1 
       16 16954 1 1 51 LYS HG2  H  24.897  -73.263 -15.769 1.00 . A A . 51 LYS HG2  1 1 
       16 16955 1 1 51 LYS HG3  H  26.368  -74.200 -15.495 1.00 . A A . 51 LYS HG3  1 1 
       16 16956 1 1 51 LYS HZ1  H  24.821  -76.068 -15.332 1.00 . A A . 51 LYS HZ1  1 1 
       16 16957 1 1 51 LYS HZ2  H  23.303  -76.607 -14.815 1.00 . A A . 51 LYS HZ2  1 1 
       16 16958 1 1 51 LYS HZ3  H  24.635  -76.709 -13.777 1.00 . A A . 51 LYS HZ3  1 1 
       16 16959 1 1 51 LYS N    N  28.303  -70.824 -15.865 1.00 . A A . 51 LYS N    1 1 
       16 16960 1 1 51 LYS NZ   N  24.180  -76.135 -14.515 1.00 . A A . 51 LYS NZ   1 1 
       16 16961 1 1 51 LYS O    O  24.901  -71.065 -16.876 1.00 . A A . 51 LYS O    1 1 
       16 16962 1 1 52 VAL C    C  26.343  -68.694 -19.890 1.00 . A A . 52 VAL C    1 1 
       16 16963 1 1 52 VAL CA   C  25.716  -69.000 -18.535 1.00 . A A . 52 VAL CA   1 1 
       16 16964 1 1 52 VAL CB   C  25.401  -67.675 -17.815 1.00 . A A . 52 VAL CB   1 1 
       16 16965 1 1 52 VAL CG1  C  24.534  -67.925 -16.591 1.00 . A A . 52 VAL CG1  1 1 
       16 16966 1 1 52 VAL CG2  C  26.687  -66.960 -17.431 1.00 . A A . 52 VAL CG2  1 1 
       16 16967 1 1 52 VAL H    H  27.557  -69.698 -17.758 1.00 . A A . 52 VAL H    1 1 
       16 16968 1 1 52 VAL HA   H  24.787  -69.530 -18.691 1.00 . A A . 52 VAL HA   1 1 
       16 16969 1 1 52 VAL HB   H  24.851  -67.042 -18.495 1.00 . A A . 52 VAL HB   1 1 
       16 16970 1 1 52 VAL HG11 H  25.140  -67.854 -15.700 1.00 . A A . 52 VAL HG11 1 1 
       16 16971 1 1 52 VAL HG12 H  23.745  -67.188 -16.551 1.00 . A A . 52 VAL HG12 1 1 
       16 16972 1 1 52 VAL HG13 H  24.101  -68.913 -16.652 1.00 . A A . 52 VAL HG13 1 1 
       16 16973 1 1 52 VAL HG21 H  26.679  -66.750 -16.371 1.00 . A A . 52 VAL HG21 1 1 
       16 16974 1 1 52 VAL HG22 H  27.534  -67.589 -17.666 1.00 . A A . 52 VAL HG22 1 1 
       16 16975 1 1 52 VAL HG23 H  26.763  -66.034 -17.981 1.00 . A A . 52 VAL HG23 1 1 
       16 16976 1 1 52 VAL N    N  26.589  -69.847 -17.731 1.00 . A A . 52 VAL N    1 1 
       16 16977 1 1 52 VAL O    O  26.033  -67.679 -20.516 1.00 . A A . 52 VAL O    1 1 
       16 16978 1 1 53 THR C    C  27.065  -69.965 -22.763 1.00 . A A . 53 THR C    1 1 
       16 16979 1 1 53 THR CA   C  27.902  -69.401 -21.620 1.00 . A A . 53 THR CA   1 1 
       16 16980 1 1 53 THR CB   C  29.284  -70.082 -21.627 1.00 . A A . 53 THR CB   1 1 
       16 16981 1 1 53 THR CG2  C  30.251  -69.352 -20.708 1.00 . A A . 53 THR CG2  1 1 
       16 16982 1 1 53 THR H    H  27.435  -70.366 -19.795 1.00 . A A . 53 THR H    1 1 
       16 16983 1 1 53 THR HA   H  28.044  -68.342 -21.779 1.00 . A A . 53 THR HA   1 1 
       16 16984 1 1 53 THR HB   H  29.676  -70.055 -22.634 1.00 . A A . 53 THR HB   1 1 
       16 16985 1 1 53 THR HG1  H  29.987  -71.738 -20.820 1.00 . A A . 53 THR HG1  1 1 
       16 16986 1 1 53 THR HG21 H  29.925  -69.458 -19.684 1.00 . A A . 53 THR HG21 1 1 
       16 16987 1 1 53 THR HG22 H  30.277  -68.305 -20.972 1.00 . A A . 53 THR HG22 1 1 
       16 16988 1 1 53 THR HG23 H  31.238  -69.775 -20.816 1.00 . A A . 53 THR HG23 1 1 
       16 16989 1 1 53 THR N    N  27.229  -69.577 -20.339 1.00 . A A . 53 THR N    1 1 
       16 16990 1 1 53 THR O    O  26.665  -69.235 -23.672 1.00 . A A . 53 THR O    1 1 
       16 16991 1 1 53 THR OG1  O  29.160  -71.446 -21.211 1.00 . A A . 53 THR OG1  1 1 
       16 16992 1 1 54 LEU C    C  24.637  -71.276 -23.878 1.00 . A A . 54 LEU C    1 1 
       16 16993 1 1 54 LEU CA   C  26.010  -71.927 -23.743 1.00 . A A . 54 LEU CA   1 1 
       16 16994 1 1 54 LEU CB   C  25.852  -73.414 -23.417 1.00 . A A . 54 LEU CB   1 1 
       16 16995 1 1 54 LEU CD1  C  24.559  -75.253 -22.309 1.00 . A A . 54 LEU CD1  1 1 
       16 16996 1 1 54 LEU CD2  C  25.332  -73.287 -20.968 1.00 . A A . 54 LEU CD2  1 1 
       16 16997 1 1 54 LEU CG   C  24.835  -73.757 -22.328 1.00 . A A . 54 LEU CG   1 1 
       16 16998 1 1 54 LEU H    H  27.147  -71.795 -21.963 1.00 . A A . 54 LEU H    1 1 
       16 16999 1 1 54 LEU HA   H  26.536  -71.827 -24.680 1.00 . A A . 54 LEU HA   1 1 
       16 17000 1 1 54 LEU HB2  H  25.551  -73.920 -24.321 1.00 . A A . 54 LEU HB2  1 1 
       16 17001 1 1 54 LEU HB3  H  26.816  -73.786 -23.102 1.00 . A A . 54 LEU HB3  1 1 
       16 17002 1 1 54 LEU HD11 H  23.493  -75.422 -22.333 1.00 . A A . 54 LEU HD11 1 1 
       16 17003 1 1 54 LEU HD12 H  24.971  -75.683 -21.408 1.00 . A A . 54 LEU HD12 1 1 
       16 17004 1 1 54 LEU HD13 H  25.018  -75.715 -23.171 1.00 . A A . 54 LEU HD13 1 1 
       16 17005 1 1 54 LEU HD21 H  25.008  -72.271 -20.799 1.00 . A A . 54 LEU HD21 1 1 
       16 17006 1 1 54 LEU HD22 H  26.411  -73.330 -20.945 1.00 . A A . 54 LEU HD22 1 1 
       16 17007 1 1 54 LEU HD23 H  24.928  -73.927 -20.197 1.00 . A A . 54 LEU HD23 1 1 
       16 17008 1 1 54 LEU HG   H  23.905  -73.249 -22.539 1.00 . A A . 54 LEU HG   1 1 
       16 17009 1 1 54 LEU N    N  26.801  -71.266 -22.712 1.00 . A A . 54 LEU N    1 1 
       16 17010 1 1 54 LEU O    O  24.019  -71.322 -24.941 1.00 . A A . 54 LEU O    1 1 
       16 17011 1 1 55 ALA C    C  22.753  -69.025 -23.957 1.00 . A A . 55 ALA C    1 1 
       16 17012 1 1 55 ALA CA   C  22.870  -70.003 -22.792 1.00 . A A . 55 ALA CA   1 1 
       16 17013 1 1 55 ALA CB   C  22.648  -69.282 -21.471 1.00 . A A . 55 ALA CB   1 1 
       16 17014 1 1 55 ALA H    H  24.707  -70.665 -21.976 1.00 . A A . 55 ALA H    1 1 
       16 17015 1 1 55 ALA HA   H  22.107  -70.761 -22.893 1.00 . A A . 55 ALA HA   1 1 
       16 17016 1 1 55 ALA HB1  H  21.704  -69.592 -21.047 1.00 . A A . 55 ALA HB1  1 1 
       16 17017 1 1 55 ALA HB2  H  23.448  -69.527 -20.788 1.00 . A A . 55 ALA HB2  1 1 
       16 17018 1 1 55 ALA HB3  H  22.634  -68.216 -21.641 1.00 . A A . 55 ALA HB3  1 1 
       16 17019 1 1 55 ALA N    N  24.168  -70.668 -22.794 1.00 . A A . 55 ALA N    1 1 
       16 17020 1 1 55 ALA O    O  21.748  -69.009 -24.667 1.00 . A A . 55 ALA O    1 1 
       16 17021 1 1 56 ASP C    C  23.714  -67.918 -26.585 1.00 . A A . 56 ASP C    1 1 
       16 17022 1 1 56 ASP CA   C  23.799  -67.231 -25.225 1.00 . A A . 56 ASP CA   1 1 
       16 17023 1 1 56 ASP CB   C  25.064  -66.375 -25.150 1.00 . A A . 56 ASP CB   1 1 
       16 17024 1 1 56 ASP CG   C  24.862  -64.990 -25.733 1.00 . A A . 56 ASP CG   1 1 
       16 17025 1 1 56 ASP H    H  24.559  -68.273 -23.546 1.00 . A A . 56 ASP H    1 1 
       16 17026 1 1 56 ASP HA   H  22.936  -66.593 -25.104 1.00 . A A . 56 ASP HA   1 1 
       16 17027 1 1 56 ASP HB2  H  25.359  -66.270 -24.116 1.00 . A A . 56 ASP HB2  1 1 
       16 17028 1 1 56 ASP HB3  H  25.855  -66.865 -25.698 1.00 . A A . 56 ASP HB3  1 1 
       16 17029 1 1 56 ASP N    N  23.786  -68.212 -24.146 1.00 . A A . 56 ASP N    1 1 
       16 17030 1 1 56 ASP O    O  23.227  -67.338 -27.555 1.00 . A A . 56 ASP O    1 1 
       16 17031 1 1 56 ASP OD1  O  23.874  -64.325 -25.355 1.00 . A A . 56 ASP OD1  1 1 
       16 17032 1 1 56 ASP OD2  O  25.691  -64.571 -26.566 1.00 . A A . 56 ASP OD2  1 1 
       16 17033 1 1 57 ALA C    C  22.797  -70.540 -28.126 1.00 . A A . 57 ALA C    1 1 
       16 17034 1 1 57 ALA CA   C  24.171  -69.921 -27.887 1.00 . A A . 57 ALA CA   1 1 
       16 17035 1 1 57 ALA CB   C  25.241  -71.003 -27.859 1.00 . A A . 57 ALA CB   1 1 
       16 17036 1 1 57 ALA H    H  24.569  -69.564 -25.840 1.00 . A A . 57 ALA H    1 1 
       16 17037 1 1 57 ALA HA   H  24.397  -69.247 -28.700 1.00 . A A . 57 ALA HA   1 1 
       16 17038 1 1 57 ALA HB1  H  24.779  -71.959 -27.660 1.00 . A A . 57 ALA HB1  1 1 
       16 17039 1 1 57 ALA HB2  H  25.743  -71.037 -28.814 1.00 . A A . 57 ALA HB2  1 1 
       16 17040 1 1 57 ALA HB3  H  25.957  -70.780 -27.083 1.00 . A A . 57 ALA HB3  1 1 
       16 17041 1 1 57 ALA N    N  24.193  -69.156 -26.647 1.00 . A A . 57 ALA N    1 1 
       16 17042 1 1 57 ALA O    O  22.357  -70.676 -29.267 1.00 . A A . 57 ALA O    1 1 
       16 17043 1 1 58 GLY C    C  19.731  -70.493 -27.465 1.00 . A A . 58 GLY C    1 1 
       16 17044 1 1 58 GLY CA   C  20.808  -71.513 -27.155 1.00 . A A . 58 GLY CA   1 1 
       16 17045 1 1 58 GLY H    H  22.526  -70.780 -26.157 1.00 . A A . 58 GLY H    1 1 
       16 17046 1 1 58 GLY HA2  H  20.828  -72.252 -27.943 1.00 . A A . 58 GLY HA2  1 1 
       16 17047 1 1 58 GLY HA3  H  20.567  -72.003 -26.223 1.00 . A A . 58 GLY HA3  1 1 
       16 17048 1 1 58 GLY N    N  22.125  -70.913 -27.042 1.00 . A A . 58 GLY N    1 1 
       16 17049 1 1 58 GLY O    O  18.668  -70.839 -27.981 1.00 . A A . 58 GLY O    1 1 
       16 17050 1 1 59 PHE C    C  18.666  -68.097 -28.870 1.00 . A A . 59 PHE C    1 1 
       16 17051 1 1 59 PHE CA   C  19.048  -68.158 -27.394 1.00 . A A . 59 PHE CA   1 1 
       16 17052 1 1 59 PHE CB   C  19.633  -66.815 -26.951 1.00 . A A . 59 PHE CB   1 1 
       16 17053 1 1 59 PHE CD1  C  17.593  -65.388 -26.634 1.00 . A A . 59 PHE CD1  1 1 
       16 17054 1 1 59 PHE CD2  C  19.146  -64.782 -28.339 1.00 . A A . 59 PHE CD2  1 1 
       16 17055 1 1 59 PHE CE1  C  16.801  -64.306 -26.967 1.00 . A A . 59 PHE CE1  1 1 
       16 17056 1 1 59 PHE CE2  C  18.358  -63.698 -28.676 1.00 . A A . 59 PHE CE2  1 1 
       16 17057 1 1 59 PHE CG   C  18.774  -65.638 -27.315 1.00 . A A . 59 PHE CG   1 1 
       16 17058 1 1 59 PHE CZ   C  17.183  -63.460 -27.989 1.00 . A A . 59 PHE CZ   1 1 
       16 17059 1 1 59 PHE H    H  20.869  -69.018 -26.740 1.00 . A A . 59 PHE H    1 1 
       16 17060 1 1 59 PHE HA   H  18.162  -68.365 -26.813 1.00 . A A . 59 PHE HA   1 1 
       16 17061 1 1 59 PHE HB2  H  19.752  -66.819 -25.878 1.00 . A A . 59 PHE HB2  1 1 
       16 17062 1 1 59 PHE HB3  H  20.597  -66.680 -27.416 1.00 . A A . 59 PHE HB3  1 1 
       16 17063 1 1 59 PHE HD1  H  17.293  -66.050 -25.834 1.00 . A A . 59 PHE HD1  1 1 
       16 17064 1 1 59 PHE HD2  H  20.064  -64.967 -28.878 1.00 . A A . 59 PHE HD2  1 1 
       16 17065 1 1 59 PHE HE1  H  15.883  -64.123 -26.428 1.00 . A A . 59 PHE HE1  1 1 
       16 17066 1 1 59 PHE HE2  H  18.659  -63.038 -29.476 1.00 . A A . 59 PHE HE2  1 1 
       16 17067 1 1 59 PHE HZ   H  16.566  -62.613 -28.250 1.00 . A A . 59 PHE HZ   1 1 
       16 17068 1 1 59 PHE N    N  20.004  -69.232 -27.149 1.00 . A A . 59 PHE N    1 1 
       16 17069 1 1 59 PHE O    O  17.575  -67.648 -29.222 1.00 . A A . 59 PHE O    1 1 
       16 17070 1 1 60 MET C    C  18.419  -69.707 -31.567 1.00 . A A . 60 MET C    1 1 
       16 17071 1 1 60 MET CA   C  19.330  -68.550 -31.167 1.00 . A A . 60 MET CA   1 1 
       16 17072 1 1 60 MET CB   C  20.653  -68.642 -31.929 1.00 . A A . 60 MET CB   1 1 
       16 17073 1 1 60 MET CE   C  19.909  -67.290 -35.809 1.00 . A A . 60 MET CE   1 1 
       16 17074 1 1 60 MET CG   C  20.489  -68.607 -33.440 1.00 . A A . 60 MET CG   1 1 
       16 17075 1 1 60 MET H    H  20.423  -68.899 -29.389 1.00 . A A . 60 MET H    1 1 
       16 17076 1 1 60 MET HA   H  18.843  -67.620 -31.420 1.00 . A A . 60 MET HA   1 1 
       16 17077 1 1 60 MET HB2  H  21.281  -67.813 -31.638 1.00 . A A . 60 MET HB2  1 1 
       16 17078 1 1 60 MET HB3  H  21.145  -69.566 -31.664 1.00 . A A . 60 MET HB3  1 1 
       16 17079 1 1 60 MET HE1  H  20.738  -67.923 -36.088 1.00 . A A . 60 MET HE1  1 1 
       16 17080 1 1 60 MET HE2  H  18.981  -67.778 -36.069 1.00 . A A . 60 MET HE2  1 1 
       16 17081 1 1 60 MET HE3  H  19.981  -66.348 -36.333 1.00 . A A . 60 MET HE3  1 1 
       16 17082 1 1 60 MET HG2  H  21.436  -68.849 -33.898 1.00 . A A . 60 MET HG2  1 1 
       16 17083 1 1 60 MET HG3  H  19.754  -69.345 -33.725 1.00 . A A . 60 MET HG3  1 1 
       16 17084 1 1 60 MET N    N  19.572  -68.552 -29.729 1.00 . A A . 60 MET N    1 1 
       16 17085 1 1 60 MET O    O  17.593  -69.577 -32.471 1.00 . A A . 60 MET O    1 1 
       16 17086 1 1 60 MET SD   S  19.952  -66.994 -34.043 1.00 . A A . 60 MET SD   1 1 
       16 17087 1 1 61 LYS C    C  16.360  -71.864 -30.599 1.00 . A A . 61 LYS C    1 1 
       16 17088 1 1 61 LYS CA   C  17.765  -72.018 -31.171 1.00 . A A . 61 LYS CA   1 1 
       16 17089 1 1 61 LYS CB   C  18.430  -73.268 -30.589 1.00 . A A . 61 LYS CB   1 1 
       16 17090 1 1 61 LYS CD   C  18.331  -75.770 -30.380 1.00 . A A . 61 LYS CD   1 1 
       16 17091 1 1 61 LYS CE   C  17.371  -75.971 -29.217 1.00 . A A . 61 LYS CE   1 1 
       16 17092 1 1 61 LYS CG   C  17.945  -74.563 -31.219 1.00 . A A . 61 LYS CG   1 1 
       16 17093 1 1 61 LYS H    H  19.249  -70.881 -30.178 1.00 . A A . 61 LYS H    1 1 
       16 17094 1 1 61 LYS HA   H  17.695  -72.123 -32.243 1.00 . A A . 61 LYS HA   1 1 
       16 17095 1 1 61 LYS HB2  H  19.497  -73.197 -30.739 1.00 . A A . 61 LYS HB2  1 1 
       16 17096 1 1 61 LYS HB3  H  18.226  -73.310 -29.529 1.00 . A A . 61 LYS HB3  1 1 
       16 17097 1 1 61 LYS HD2  H  18.313  -76.651 -31.003 1.00 . A A . 61 LYS HD2  1 1 
       16 17098 1 1 61 LYS HD3  H  19.329  -75.622 -29.991 1.00 . A A . 61 LYS HD3  1 1 
       16 17099 1 1 61 LYS HE2  H  17.273  -75.038 -28.683 1.00 . A A . 61 LYS HE2  1 1 
       16 17100 1 1 61 LYS HE3  H  16.409  -76.264 -29.609 1.00 . A A . 61 LYS HE3  1 1 
       16 17101 1 1 61 LYS HG2  H  16.869  -74.529 -31.307 1.00 . A A . 61 LYS HG2  1 1 
       16 17102 1 1 61 LYS HG3  H  18.385  -74.662 -32.201 1.00 . A A . 61 LYS HG3  1 1 
       16 17103 1 1 61 LYS HZ1  H  17.487  -76.836 -27.320 1.00 . A A . 61 LYS HZ1  1 1 
       16 17104 1 1 61 LYS HZ2  H  18.892  -77.021 -28.243 1.00 . A A . 61 LYS HZ2  1 1 
       16 17105 1 1 61 LYS HZ3  H  17.525  -77.956 -28.587 1.00 . A A . 61 LYS HZ3  1 1 
       16 17106 1 1 61 LYS N    N  18.574  -70.838 -30.888 1.00 . A A . 61 LYS N    1 1 
       16 17107 1 1 61 LYS NZ   N  17.852  -77.020 -28.276 1.00 . A A . 61 LYS NZ   1 1 
       16 17108 1 1 61 LYS O    O  15.408  -72.464 -31.098 1.00 . A A . 61 LYS O    1 1 
       16 17109 1 1 62 GLN C    C  13.901  -70.400 -29.938 1.00 . A A . 62 GLN C    1 1 
       16 17110 1 1 62 GLN CA   C  14.947  -70.823 -28.912 1.00 . A A . 62 GLN CA   1 1 
       16 17111 1 1 62 GLN CB   C  15.077  -69.753 -27.827 1.00 . A A . 62 GLN CB   1 1 
       16 17112 1 1 62 GLN CD   C  12.724  -69.185 -27.101 1.00 . A A . 62 GLN CD   1 1 
       16 17113 1 1 62 GLN CG   C  14.027  -69.866 -26.733 1.00 . A A . 62 GLN CG   1 1 
       16 17114 1 1 62 GLN H    H  17.033  -70.606 -29.198 1.00 . A A . 62 GLN H    1 1 
       16 17115 1 1 62 GLN HA   H  14.631  -71.749 -28.456 1.00 . A A . 62 GLN HA   1 1 
       16 17116 1 1 62 GLN HB2  H  16.052  -69.836 -27.371 1.00 . A A . 62 GLN HB2  1 1 
       16 17117 1 1 62 GLN HB3  H  14.984  -68.780 -28.285 1.00 . A A . 62 GLN HB3  1 1 
       16 17118 1 1 62 GLN HE21 H  13.433  -67.436 -26.475 1.00 . A A . 62 GLN HE21 1 1 
       16 17119 1 1 62 GLN HE22 H  11.821  -67.414 -27.096 1.00 . A A . 62 GLN HE22 1 1 
       16 17120 1 1 62 GLN HG2  H  13.829  -70.912 -26.548 1.00 . A A . 62 GLN HG2  1 1 
       16 17121 1 1 62 GLN HG3  H  14.414  -69.410 -25.833 1.00 . A A . 62 GLN HG3  1 1 
       16 17122 1 1 62 GLN N    N  16.237  -71.056 -29.551 1.00 . A A . 62 GLN N    1 1 
       16 17123 1 1 62 GLN NE2  N  12.651  -67.880 -26.867 1.00 . A A . 62 GLN NE2  1 1 
       16 17124 1 1 62 GLN O    O  12.837  -71.012 -30.044 1.00 . A A . 62 GLN O    1 1 
       16 17125 1 1 62 GLN OE1  O  11.793  -69.824 -27.591 1.00 . A A . 62 GLN OE1  1 1 
       16 17126 1 1 63 TYR C    C  13.121  -69.854 -32.838 1.00 . A A . 63 TYR C    1 1 
       16 17127 1 1 63 TYR CA   C  13.294  -68.844 -31.707 1.00 . A A . 63 TYR CA   1 1 
       16 17128 1 1 63 TYR CB   C  13.807  -67.516 -32.269 1.00 . A A . 63 TYR CB   1 1 
       16 17129 1 1 63 TYR CD1  C  14.962  -65.554 -31.178 1.00 . A A . 63 TYR CD1  1 1 
       16 17130 1 1 63 TYR CD2  C  12.834  -66.216 -30.335 1.00 . A A . 63 TYR CD2  1 1 
       16 17131 1 1 63 TYR CE1  C  15.024  -64.540 -30.241 1.00 . A A . 63 TYR CE1  1 1 
       16 17132 1 1 63 TYR CE2  C  12.886  -65.204 -29.395 1.00 . A A . 63 TYR CE2  1 1 
       16 17133 1 1 63 TYR CG   C  13.868  -66.408 -31.242 1.00 . A A . 63 TYR CG   1 1 
       16 17134 1 1 63 TYR CZ   C  13.983  -64.369 -29.352 1.00 . A A . 63 TYR CZ   1 1 
       16 17135 1 1 63 TYR H    H  15.072  -68.905 -30.561 1.00 . A A . 63 TYR H    1 1 
       16 17136 1 1 63 TYR HA   H  12.336  -68.678 -31.238 1.00 . A A . 63 TYR HA   1 1 
       16 17137 1 1 63 TYR HB2  H  14.802  -67.659 -32.661 1.00 . A A . 63 TYR HB2  1 1 
       16 17138 1 1 63 TYR HB3  H  13.153  -67.194 -33.066 1.00 . A A . 63 TYR HB3  1 1 
       16 17139 1 1 63 TYR HD1  H  15.776  -65.690 -31.876 1.00 . A A . 63 TYR HD1  1 1 
       16 17140 1 1 63 TYR HD2  H  11.976  -66.872 -30.371 1.00 . A A . 63 TYR HD2  1 1 
       16 17141 1 1 63 TYR HE1  H  15.882  -63.886 -30.207 1.00 . A A . 63 TYR HE1  1 1 
       16 17142 1 1 63 TYR HE2  H  12.071  -65.071 -28.699 1.00 . A A . 63 TYR HE2  1 1 
       16 17143 1 1 63 TYR HH   H  13.320  -63.467 -27.790 1.00 . A A . 63 TYR HH   1 1 
       16 17144 1 1 63 TYR N    N  14.209  -69.351 -30.692 1.00 . A A . 63 TYR N    1 1 
       16 17145 1 1 63 TYR O    O  12.026  -70.024 -33.371 1.00 . A A . 63 TYR O    1 1 
       16 17146 1 1 63 TYR OH   O  14.039  -63.361 -28.417 1.00 . A A . 63 TYR OH   1 1 
       16 17147 1 1 64 GLY C    C  13.975  -70.877 -35.628 1.00 . A A . 64 GLY C    1 1 
       16 17148 1 1 64 GLY CA   C  14.162  -71.507 -34.262 1.00 . A A . 64 GLY CA   1 1 
       16 17149 1 1 64 GLY H    H  15.060  -70.344 -32.737 1.00 . A A . 64 GLY H    1 1 
       16 17150 1 1 64 GLY HA2  H  15.084  -72.070 -34.260 1.00 . A A . 64 GLY HA2  1 1 
       16 17151 1 1 64 GLY HA3  H  13.340  -72.181 -34.074 1.00 . A A . 64 GLY HA3  1 1 
       16 17152 1 1 64 GLY N    N  14.213  -70.522 -33.198 1.00 . A A . 64 GLY N    1 1 
       16 17153 1 1 64 GLY O    O  14.524  -69.812 -35.907 1.00 . A A . 64 GLY O    1 1 
       16 17154 1 1 65 GLU C    C  11.561  -70.394 -37.914 1.00 . A A . 65 GLU C    1 1 
       16 17155 1 1 65 GLU CA   C  12.943  -71.034 -37.826 1.00 . A A . 65 GLU CA   1 1 
       16 17156 1 1 65 GLU CB   C  13.058  -72.167 -38.848 1.00 . A A . 65 GLU CB   1 1 
       16 17157 1 1 65 GLU CD   C  11.778  -74.060 -39.925 1.00 . A A . 65 GLU CD   1 1 
       16 17158 1 1 65 GLU CG   C  12.026  -73.266 -38.657 1.00 . A A . 65 GLU CG   1 1 
       16 17159 1 1 65 GLU H    H  12.788  -72.381 -36.200 1.00 . A A . 65 GLU H    1 1 
       16 17160 1 1 65 GLU HA   H  13.688  -70.285 -38.047 1.00 . A A . 65 GLU HA   1 1 
       16 17161 1 1 65 GLU HB2  H  12.937  -71.756 -39.839 1.00 . A A . 65 GLU HB2  1 1 
       16 17162 1 1 65 GLU HB3  H  14.041  -72.608 -38.769 1.00 . A A . 65 GLU HB3  1 1 
       16 17163 1 1 65 GLU HG2  H  12.376  -73.942 -37.891 1.00 . A A . 65 GLU HG2  1 1 
       16 17164 1 1 65 GLU HG3  H  11.095  -72.818 -38.343 1.00 . A A . 65 GLU HG3  1 1 
       16 17165 1 1 65 GLU N    N  13.198  -71.537 -36.481 1.00 . A A . 65 GLU N    1 1 
       16 17166 1 1 65 GLU O    O  10.704  -70.624 -37.062 1.00 . A A . 65 GLU O    1 1 
       16 17167 1 1 65 GLU OE1  O  12.754  -74.606 -40.483 1.00 . A A . 65 GLU OE1  1 1 
       16 17168 1 1 65 GLU OE2  O  10.610  -74.136 -40.360 1.00 . A A . 65 GLU OE2  1 1 
       17 17169 1 1  1 PRO C    C   3.912  -12.498  -2.043 1.00 . A A .  1 PRO C    1 1 
       17 17170 1 1  1 PRO CA   C   4.754  -13.577  -1.371 1.00 . A A .  1 PRO CA   1 1 
       17 17171 1 1  1 PRO CB   C   4.634  -14.900  -2.132 1.00 . A A .  1 PRO CB   1 1 
       17 17172 1 1  1 PRO CD   C   3.668  -15.257   0.025 1.00 . A A .  1 PRO CD   1 1 
       17 17173 1 1  1 PRO CG   C   3.560  -15.650  -1.422 1.00 . A A .  1 PRO CG   1 1 
       17 17174 1 1  1 PRO HA   H   5.787  -13.265  -1.350 1.00 . A A .  1 PRO HA   1 1 
       17 17175 1 1  1 PRO HB2  H   4.365  -14.703  -3.161 1.00 . A A .  1 PRO HB2  1 1 
       17 17176 1 1  1 PRO HB3  H   5.575  -15.428  -2.094 1.00 . A A .  1 PRO HB3  1 1 
       17 17177 1 1  1 PRO HD2  H   2.690  -15.226   0.482 1.00 . A A .  1 PRO HD2  1 1 
       17 17178 1 1  1 PRO HD3  H   4.313  -15.942   0.555 1.00 . A A .  1 PRO HD3  1 1 
       17 17179 1 1  1 PRO HG2  H   2.595  -15.370  -1.815 1.00 . A A .  1 PRO HG2  1 1 
       17 17180 1 1  1 PRO HG3  H   3.719  -16.712  -1.534 1.00 . A A .  1 PRO HG3  1 1 
       17 17181 1 1  1 PRO N    N   4.265  -13.912  -0.030 1.00 . A A .  1 PRO N    1 1 
       17 17182 1 1  1 PRO O    O   2.702  -12.656  -2.210 1.00 . A A .  1 PRO O    1 1 
       17 17183 1 1  2 ARG C    C   3.659  -10.587  -4.563 1.00 . A A .  2 ARG C    1 1 
       17 17184 1 1  2 ARG CA   C   3.869  -10.297  -3.079 1.00 . A A .  2 ARG CA   1 1 
       17 17185 1 1  2 ARG CB   C   4.663   -9.000  -2.910 1.00 . A A .  2 ARG CB   1 1 
       17 17186 1 1  2 ARG CD   C   2.866   -7.356  -2.291 1.00 . A A .  2 ARG CD   1 1 
       17 17187 1 1  2 ARG CG   C   3.898   -7.757  -3.334 1.00 . A A .  2 ARG CG   1 1 
       17 17188 1 1  2 ARG CZ   C   2.769   -6.943   0.131 1.00 . A A .  2 ARG CZ   1 1 
       17 17189 1 1  2 ARG H    H   5.523  -11.335  -2.266 1.00 . A A .  2 ARG H    1 1 
       17 17190 1 1  2 ARG HA   H   2.904  -10.182  -2.607 1.00 . A A .  2 ARG HA   1 1 
       17 17191 1 1  2 ARG HB2  H   4.934   -8.891  -1.870 1.00 . A A .  2 ARG HB2  1 1 
       17 17192 1 1  2 ARG HB3  H   5.562   -9.063  -3.504 1.00 . A A .  2 ARG HB3  1 1 
       17 17193 1 1  2 ARG HD2  H   2.380   -6.448  -2.617 1.00 . A A .  2 ARG HD2  1 1 
       17 17194 1 1  2 ARG HD3  H   2.135   -8.145  -2.206 1.00 . A A .  2 ARG HD3  1 1 
       17 17195 1 1  2 ARG HE   H   4.450   -7.105  -0.932 1.00 . A A .  2 ARG HE   1 1 
       17 17196 1 1  2 ARG HG2  H   4.596   -6.944  -3.465 1.00 . A A .  2 ARG HG2  1 1 
       17 17197 1 1  2 ARG HG3  H   3.394   -7.957  -4.268 1.00 . A A .  2 ARG HG3  1 1 
       17 17198 1 1  2 ARG HH11 H   0.972   -7.120  -0.774 1.00 . A A .  2 ARG HH11 1 1 
       17 17199 1 1  2 ARG HH12 H   0.918   -6.829   0.933 1.00 . A A .  2 ARG HH12 1 1 
       17 17200 1 1  2 ARG HH21 H   4.392   -6.723   1.316 1.00 . A A .  2 ARG HH21 1 1 
       17 17201 1 1  2 ARG HH22 H   2.864   -6.603   2.121 1.00 . A A .  2 ARG HH22 1 1 
       17 17202 1 1  2 ARG N    N   4.559  -11.402  -2.426 1.00 . A A .  2 ARG N    1 1 
       17 17203 1 1  2 ARG NE   N   3.472   -7.125  -0.982 1.00 . A A .  2 ARG NE   1 1 
       17 17204 1 1  2 ARG NH1  N   1.444   -6.965   0.093 1.00 . A A .  2 ARG NH1  1 1 
       17 17205 1 1  2 ARG NH2  N   3.393   -6.740   1.284 1.00 . A A .  2 ARG NH2  1 1 
       17 17206 1 1  2 ARG O    O   2.526  -10.651  -5.039 1.00 . A A .  2 ARG O    1 1 
       17 17207 1 1  3 ASN C    C   5.757  -12.064  -7.118 1.00 . A A .  3 ASN C    1 1 
       17 17208 1 1  3 ASN CA   C   4.696  -11.043  -6.717 1.00 . A A .  3 ASN CA   1 1 
       17 17209 1 1  3 ASN CB   C   4.882   -9.755  -7.521 1.00 . A A .  3 ASN CB   1 1 
       17 17210 1 1  3 ASN CG   C   4.198   -8.566  -6.875 1.00 . A A .  3 ASN CG   1 1 
       17 17211 1 1  3 ASN H    H   5.634  -10.698  -4.851 1.00 . A A .  3 ASN H    1 1 
       17 17212 1 1  3 ASN HA   H   3.720  -11.452  -6.931 1.00 . A A .  3 ASN HA   1 1 
       17 17213 1 1  3 ASN HB2  H   5.938   -9.538  -7.602 1.00 . A A .  3 ASN HB2  1 1 
       17 17214 1 1  3 ASN HB3  H   4.470   -9.891  -8.510 1.00 . A A .  3 ASN HB3  1 1 
       17 17215 1 1  3 ASN HD21 H   5.928   -7.589  -6.784 1.00 . A A .  3 ASN HD21 1 1 
       17 17216 1 1  3 ASN HD22 H   4.556   -6.747  -6.156 1.00 . A A .  3 ASN HD22 1 1 
       17 17217 1 1  3 ASN N    N   4.759  -10.761  -5.288 1.00 . A A .  3 ASN N    1 1 
       17 17218 1 1  3 ASN ND2  N   4.972   -7.529  -6.575 1.00 . A A .  3 ASN ND2  1 1 
       17 17219 1 1  3 ASN O    O   6.753  -12.248  -6.418 1.00 . A A .  3 ASN O    1 1 
       17 17220 1 1  3 ASN OD1  O   2.988   -8.579  -6.649 1.00 . A A .  3 ASN OD1  1 1 
       17 17221 1 1  4 THR C    C   7.713  -13.074  -9.342 1.00 . A A .  4 THR C    1 1 
       17 17222 1 1  4 THR CA   C   6.472  -13.727  -8.744 1.00 . A A .  4 THR CA   1 1 
       17 17223 1 1  4 THR CB   C   5.818  -14.631  -9.806 1.00 . A A .  4 THR CB   1 1 
       17 17224 1 1  4 THR CG2  C   4.529  -15.241  -9.279 1.00 . A A .  4 THR CG2  1 1 
       17 17225 1 1  4 THR H    H   4.724  -12.534  -8.763 1.00 . A A .  4 THR H    1 1 
       17 17226 1 1  4 THR HA   H   6.770  -14.346  -7.909 1.00 . A A .  4 THR HA   1 1 
       17 17227 1 1  4 THR HB   H   6.504  -15.430 -10.049 1.00 . A A .  4 THR HB   1 1 
       17 17228 1 1  4 THR HG1  H   5.036  -14.412 -11.603 1.00 . A A .  4 THR HG1  1 1 
       17 17229 1 1  4 THR HG21 H   4.242  -16.073  -9.904 1.00 . A A .  4 THR HG21 1 1 
       17 17230 1 1  4 THR HG22 H   3.747  -14.496  -9.289 1.00 . A A .  4 THR HG22 1 1 
       17 17231 1 1  4 THR HG23 H   4.682  -15.587  -8.268 1.00 . A A .  4 THR HG23 1 1 
       17 17232 1 1  4 THR N    N   5.537  -12.725  -8.250 1.00 . A A .  4 THR N    1 1 
       17 17233 1 1  4 THR O    O   8.794  -13.662  -9.348 1.00 . A A .  4 THR O    1 1 
       17 17234 1 1  4 THR OG1  O   5.545  -13.875 -10.991 1.00 . A A .  4 THR OG1  1 1 
       17 17235 1 1  5 ARG C    C   9.846  -11.055  -9.493 1.00 . A A .  5 ARG C    1 1 
       17 17236 1 1  5 ARG CA   C   8.656  -11.121 -10.446 1.00 . A A .  5 ARG CA   1 1 
       17 17237 1 1  5 ARG CB   C   8.213   -9.707 -10.825 1.00 . A A .  5 ARG CB   1 1 
       17 17238 1 1  5 ARG CD   C   7.542  -10.231 -13.190 1.00 . A A .  5 ARG CD   1 1 
       17 17239 1 1  5 ARG CG   C   7.090   -9.674 -11.849 1.00 . A A .  5 ARG CG   1 1 
       17 17240 1 1  5 ARG CZ   C   8.713   -8.385 -14.314 1.00 . A A .  5 ARG CZ   1 1 
       17 17241 1 1  5 ARG H    H   6.663  -11.438  -9.811 1.00 . A A .  5 ARG H    1 1 
       17 17242 1 1  5 ARG HA   H   8.956  -11.647 -11.341 1.00 . A A .  5 ARG HA   1 1 
       17 17243 1 1  5 ARG HB2  H   7.874   -9.197  -9.935 1.00 . A A .  5 ARG HB2  1 1 
       17 17244 1 1  5 ARG HB3  H   9.059   -9.175 -11.234 1.00 . A A .  5 ARG HB3  1 1 
       17 17245 1 1  5 ARG HD2  H   7.757  -11.283 -13.074 1.00 . A A .  5 ARG HD2  1 1 
       17 17246 1 1  5 ARG HD3  H   6.743  -10.104 -13.905 1.00 . A A .  5 ARG HD3  1 1 
       17 17247 1 1  5 ARG HE   H   9.600   -9.999 -13.550 1.00 . A A .  5 ARG HE   1 1 
       17 17248 1 1  5 ARG HG2  H   6.266  -10.269 -11.484 1.00 . A A .  5 ARG HG2  1 1 
       17 17249 1 1  5 ARG HG3  H   6.768   -8.652 -11.983 1.00 . A A .  5 ARG HG3  1 1 
       17 17250 1 1  5 ARG HH11 H   6.707   -8.174 -14.196 1.00 . A A .  5 ARG HH11 1 1 
       17 17251 1 1  5 ARG HH12 H   7.544   -6.878 -14.986 1.00 . A A .  5 ARG HH12 1 1 
       17 17252 1 1  5 ARG HH21 H  10.714   -8.300 -14.588 1.00 . A A .  5 ARG HH21 1 1 
       17 17253 1 1  5 ARG HH22 H   9.823   -6.952 -15.209 1.00 . A A .  5 ARG HH22 1 1 
       17 17254 1 1  5 ARG N    N   7.549  -11.854  -9.845 1.00 . A A .  5 ARG N    1 1 
       17 17255 1 1  5 ARG NE   N   8.737   -9.556 -13.688 1.00 . A A .  5 ARG NE   1 1 
       17 17256 1 1  5 ARG NH1  N   7.560   -7.761 -14.516 1.00 . A A .  5 ARG NH1  1 1 
       17 17257 1 1  5 ARG NH2  N   9.843   -7.834 -14.738 1.00 . A A .  5 ARG NH2  1 1 
       17 17258 1 1  5 ARG O    O  10.998  -11.015  -9.925 1.00 . A A .  5 ARG O    1 1 
       17 17259 1 1  6 GLU C    C  11.495  -12.217  -7.241 1.00 . A A .  6 GLU C    1 1 
       17 17260 1 1  6 GLU CA   C  10.605  -10.979  -7.182 1.00 . A A .  6 GLU CA   1 1 
       17 17261 1 1  6 GLU CB   C   9.988  -10.847  -5.788 1.00 . A A .  6 GLU CB   1 1 
       17 17262 1 1  6 GLU CD   C   9.197   -9.293  -3.960 1.00 . A A .  6 GLU CD   1 1 
       17 17263 1 1  6 GLU CG   C   9.672   -9.414  -5.395 1.00 . A A .  6 GLU CG   1 1 
       17 17264 1 1  6 GLU H    H   8.620  -11.076  -7.913 1.00 . A A .  6 GLU H    1 1 
       17 17265 1 1  6 GLU HA   H  11.208  -10.107  -7.382 1.00 . A A .  6 GLU HA   1 1 
       17 17266 1 1  6 GLU HB2  H   9.072  -11.418  -5.757 1.00 . A A .  6 GLU HB2  1 1 
       17 17267 1 1  6 GLU HB3  H  10.678  -11.253  -5.063 1.00 . A A .  6 GLU HB3  1 1 
       17 17268 1 1  6 GLU HG2  H  10.564   -8.817  -5.514 1.00 . A A .  6 GLU HG2  1 1 
       17 17269 1 1  6 GLU HG3  H   8.899   -9.037  -6.048 1.00 . A A .  6 GLU HG3  1 1 
       17 17270 1 1  6 GLU N    N   9.558  -11.042  -8.195 1.00 . A A .  6 GLU N    1 1 
       17 17271 1 1  6 GLU O    O  11.116  -13.291  -6.775 1.00 . A A .  6 GLU O    1 1 
       17 17272 1 1  6 GLU OE1  O   8.569  -10.251  -3.462 1.00 . A A .  6 GLU OE1  1 1 
       17 17273 1 1  6 GLU OE2  O   9.452   -8.242  -3.337 1.00 . A A .  6 GLU OE2  1 1 
       17 17274 1 1  7 VAL C    C  13.831  -13.860  -6.600 1.00 . A A .  7 VAL C    1 1 
       17 17275 1 1  7 VAL CA   C  13.627  -13.162  -7.940 1.00 . A A .  7 VAL CA   1 1 
       17 17276 1 1  7 VAL CB   C  14.990  -12.678  -8.468 1.00 . A A .  7 VAL CB   1 1 
       17 17277 1 1  7 VAL CG1  C  15.948  -13.849  -8.625 1.00 . A A .  7 VAL CG1  1 1 
       17 17278 1 1  7 VAL CG2  C  14.819  -11.938  -9.785 1.00 . A A .  7 VAL CG2  1 1 
       17 17279 1 1  7 VAL H    H  12.927  -11.178  -8.172 1.00 . A A .  7 VAL H    1 1 
       17 17280 1 1  7 VAL HA   H  13.222  -13.872  -8.647 1.00 . A A .  7 VAL HA   1 1 
       17 17281 1 1  7 VAL HB   H  15.410  -11.993  -7.746 1.00 . A A .  7 VAL HB   1 1 
       17 17282 1 1  7 VAL HG11 H  16.607  -13.893  -7.770 1.00 . A A .  7 VAL HG11 1 1 
       17 17283 1 1  7 VAL HG12 H  15.386  -14.768  -8.695 1.00 . A A .  7 VAL HG12 1 1 
       17 17284 1 1  7 VAL HG13 H  16.535  -13.716  -9.522 1.00 . A A .  7 VAL HG13 1 1 
       17 17285 1 1  7 VAL HG21 H  13.769  -11.882 -10.032 1.00 . A A .  7 VAL HG21 1 1 
       17 17286 1 1  7 VAL HG22 H  15.220  -10.938  -9.692 1.00 . A A .  7 VAL HG22 1 1 
       17 17287 1 1  7 VAL HG23 H  15.346  -12.465 -10.566 1.00 . A A .  7 VAL HG23 1 1 
       17 17288 1 1  7 VAL N    N  12.681  -12.059  -7.819 1.00 . A A .  7 VAL N    1 1 
       17 17289 1 1  7 VAL O    O  14.076  -15.065  -6.546 1.00 . A A .  7 VAL O    1 1 
       17 17290 1 1  8 PHE C    C  12.985  -14.836  -3.953 1.00 . A A .  8 PHE C    1 1 
       17 17291 1 1  8 PHE CA   C  13.903  -13.638  -4.177 1.00 . A A .  8 PHE CA   1 1 
       17 17292 1 1  8 PHE CB   C  13.621  -12.562  -3.127 1.00 . A A .  8 PHE CB   1 1 
       17 17293 1 1  8 PHE CD1  C  12.830  -13.378  -0.890 1.00 . A A .  8 PHE CD1  1 1 
       17 17294 1 1  8 PHE CD2  C  15.172  -13.081  -1.224 1.00 . A A .  8 PHE CD2  1 1 
       17 17295 1 1  8 PHE CE1  C  13.064  -13.797   0.406 1.00 . A A .  8 PHE CE1  1 1 
       17 17296 1 1  8 PHE CE2  C  15.412  -13.500   0.071 1.00 . A A .  8 PHE CE2  1 1 
       17 17297 1 1  8 PHE CG   C  13.879  -13.016  -1.719 1.00 . A A .  8 PHE CG   1 1 
       17 17298 1 1  8 PHE CZ   C  14.357  -13.857   0.888 1.00 . A A .  8 PHE CZ   1 1 
       17 17299 1 1  8 PHE H    H  13.532  -12.139  -5.626 1.00 . A A .  8 PHE H    1 1 
       17 17300 1 1  8 PHE HA   H  14.928  -13.962  -4.082 1.00 . A A .  8 PHE HA   1 1 
       17 17301 1 1  8 PHE HB2  H  14.252  -11.707  -3.320 1.00 . A A .  8 PHE HB2  1 1 
       17 17302 1 1  8 PHE HB3  H  12.586  -12.264  -3.196 1.00 . A A .  8 PHE HB3  1 1 
       17 17303 1 1  8 PHE HD1  H  11.817  -13.331  -1.266 1.00 . A A .  8 PHE HD1  1 1 
       17 17304 1 1  8 PHE HD2  H  15.998  -12.801  -1.861 1.00 . A A .  8 PHE HD2  1 1 
       17 17305 1 1  8 PHE HE1  H  12.236  -14.075   1.042 1.00 . A A .  8 PHE HE1  1 1 
       17 17306 1 1  8 PHE HE2  H  16.424  -13.545   0.445 1.00 . A A .  8 PHE HE2  1 1 
       17 17307 1 1  8 PHE HZ   H  14.542  -14.184   1.900 1.00 . A A .  8 PHE HZ   1 1 
       17 17308 1 1  8 PHE N    N  13.729  -13.094  -5.519 1.00 . A A .  8 PHE N    1 1 
       17 17309 1 1  8 PHE O    O  13.343  -15.783  -3.253 1.00 . A A .  8 PHE O    1 1 
       17 17310 1 1  9 ALA C    C  11.303  -17.120  -5.146 1.00 . A A .  9 ALA C    1 1 
       17 17311 1 1  9 ALA CA   C  10.830  -15.866  -4.419 1.00 . A A .  9 ALA CA   1 1 
       17 17312 1 1  9 ALA CB   C   9.473  -15.426  -4.948 1.00 . A A .  9 ALA CB   1 1 
       17 17313 1 1  9 ALA H    H  11.572  -14.004  -5.096 1.00 . A A .  9 ALA H    1 1 
       17 17314 1 1  9 ALA HA   H  10.723  -16.091  -3.367 1.00 . A A .  9 ALA HA   1 1 
       17 17315 1 1  9 ALA HB1  H   9.157  -14.533  -4.428 1.00 . A A .  9 ALA HB1  1 1 
       17 17316 1 1  9 ALA HB2  H   9.549  -15.220  -6.005 1.00 . A A .  9 ALA HB2  1 1 
       17 17317 1 1  9 ALA HB3  H   8.751  -16.212  -4.786 1.00 . A A .  9 ALA HB3  1 1 
       17 17318 1 1  9 ALA N    N  11.799  -14.786  -4.551 1.00 . A A .  9 ALA N    1 1 
       17 17319 1 1  9 ALA O    O  11.138  -18.235  -4.651 1.00 . A A .  9 ALA O    1 1 
       17 17320 1 1 10 GLN C    C  13.355  -18.902  -6.312 1.00 . A A . 10 GLN C    1 1 
       17 17321 1 1 10 GLN CA   C  12.385  -18.046  -7.119 1.00 . A A . 10 GLN CA   1 1 
       17 17322 1 1 10 GLN CB   C  13.072  -17.533  -8.386 1.00 . A A . 10 GLN CB   1 1 
       17 17323 1 1 10 GLN CD   C  12.705  -16.563 -10.689 1.00 . A A . 10 GLN CD   1 1 
       17 17324 1 1 10 GLN CG   C  12.160  -16.712  -9.282 1.00 . A A . 10 GLN CG   1 1 
       17 17325 1 1 10 GLN H    H  11.993  -16.017  -6.664 1.00 . A A . 10 GLN H    1 1 
       17 17326 1 1 10 GLN HA   H  11.538  -18.653  -7.401 1.00 . A A . 10 GLN HA   1 1 
       17 17327 1 1 10 GLN HB2  H  13.912  -16.916  -8.101 1.00 . A A . 10 GLN HB2  1 1 
       17 17328 1 1 10 GLN HB3  H  13.433  -18.378  -8.953 1.00 . A A . 10 GLN HB3  1 1 
       17 17329 1 1 10 GLN HE21 H  11.396  -15.115 -11.069 1.00 . A A . 10 GLN HE21 1 1 
       17 17330 1 1 10 GLN HE22 H  12.462  -15.523 -12.366 1.00 . A A . 10 GLN HE22 1 1 
       17 17331 1 1 10 GLN HG2  H  11.197  -17.197  -9.336 1.00 . A A . 10 GLN HG2  1 1 
       17 17332 1 1 10 GLN HG3  H  12.043  -15.729  -8.851 1.00 . A A . 10 GLN HG3  1 1 
       17 17333 1 1 10 GLN N    N  11.890  -16.929  -6.323 1.00 . A A . 10 GLN N    1 1 
       17 17334 1 1 10 GLN NE2  N  12.129  -15.641 -11.453 1.00 . A A . 10 GLN NE2  1 1 
       17 17335 1 1 10 GLN O    O  13.447  -20.113  -6.513 1.00 . A A . 10 GLN O    1 1 
       17 17336 1 1 10 GLN OE1  O  13.632  -17.269 -11.086 1.00 . A A . 10 GLN OE1  1 1 
       17 17337 1 1 11 VAL C    C  14.343  -19.944  -3.618 1.00 . A A . 11 VAL C    1 1 
       17 17338 1 1 11 VAL CA   C  15.042  -18.968  -4.557 1.00 . A A . 11 VAL CA   1 1 
       17 17339 1 1 11 VAL CB   C  15.884  -17.984  -3.724 1.00 . A A . 11 VAL CB   1 1 
       17 17340 1 1 11 VAL CG1  C  16.979  -18.724  -2.970 1.00 . A A . 11 VAL CG1  1 1 
       17 17341 1 1 11 VAL CG2  C  16.476  -16.903  -4.616 1.00 . A A . 11 VAL CG2  1 1 
       17 17342 1 1 11 VAL H    H  13.961  -17.299  -5.282 1.00 . A A . 11 VAL H    1 1 
       17 17343 1 1 11 VAL HA   H  15.708  -19.521  -5.204 1.00 . A A . 11 VAL HA   1 1 
       17 17344 1 1 11 VAL HB   H  15.237  -17.510  -3.001 1.00 . A A . 11 VAL HB   1 1 
       17 17345 1 1 11 VAL HG11 H  17.413  -19.475  -3.613 1.00 . A A . 11 VAL HG11 1 1 
       17 17346 1 1 11 VAL HG12 H  17.743  -18.023  -2.665 1.00 . A A . 11 VAL HG12 1 1 
       17 17347 1 1 11 VAL HG13 H  16.556  -19.198  -2.097 1.00 . A A . 11 VAL HG13 1 1 
       17 17348 1 1 11 VAL HG21 H  17.537  -16.824  -4.428 1.00 . A A . 11 VAL HG21 1 1 
       17 17349 1 1 11 VAL HG22 H  16.312  -17.160  -5.652 1.00 . A A . 11 VAL HG22 1 1 
       17 17350 1 1 11 VAL HG23 H  16.001  -15.958  -4.400 1.00 . A A . 11 VAL HG23 1 1 
       17 17351 1 1 11 VAL N    N  14.079  -18.265  -5.396 1.00 . A A . 11 VAL N    1 1 
       17 17352 1 1 11 VAL O    O  14.865  -21.018  -3.318 1.00 . A A . 11 VAL O    1 1 
       17 17353 1 1 12 LYS C    C  12.030  -21.734  -2.910 1.00 . A A . 12 LYS C    1 1 
       17 17354 1 1 12 LYS CA   C  12.383  -20.405  -2.249 1.00 . A A . 12 LYS CA   1 1 
       17 17355 1 1 12 LYS CB   C  11.105  -19.683  -1.816 1.00 . A A . 12 LYS CB   1 1 
       17 17356 1 1 12 LYS CD   C   9.031  -19.814  -0.405 1.00 . A A . 12 LYS CD   1 1 
       17 17357 1 1 12 LYS CE   C   8.944  -18.434   0.228 1.00 . A A . 12 LYS CE   1 1 
       17 17358 1 1 12 LYS CG   C  10.474  -20.264  -0.562 1.00 . A A . 12 LYS CG   1 1 
       17 17359 1 1 12 LYS H    H  12.792  -18.696  -3.429 1.00 . A A . 12 LYS H    1 1 
       17 17360 1 1 12 LYS HA   H  12.989  -20.600  -1.378 1.00 . A A . 12 LYS HA   1 1 
       17 17361 1 1 12 LYS HB2  H  11.338  -18.645  -1.629 1.00 . A A . 12 LYS HB2  1 1 
       17 17362 1 1 12 LYS HB3  H  10.383  -19.743  -2.618 1.00 . A A . 12 LYS HB3  1 1 
       17 17363 1 1 12 LYS HD2  H   8.565  -19.780  -1.378 1.00 . A A . 12 LYS HD2  1 1 
       17 17364 1 1 12 LYS HD3  H   8.509  -20.522   0.222 1.00 . A A . 12 LYS HD3  1 1 
       17 17365 1 1 12 LYS HE2  H   7.961  -18.310   0.656 1.00 . A A . 12 LYS HE2  1 1 
       17 17366 1 1 12 LYS HE3  H   9.687  -18.362   1.008 1.00 . A A . 12 LYS HE3  1 1 
       17 17367 1 1 12 LYS HG2  H  10.499  -21.342  -0.623 1.00 . A A . 12 LYS HG2  1 1 
       17 17368 1 1 12 LYS HG3  H  11.039  -19.937   0.299 1.00 . A A . 12 LYS HG3  1 1 
       17 17369 1 1 12 LYS HZ1  H   9.387  -17.762  -1.699 1.00 . A A . 12 LYS HZ1  1 1 
       17 17370 1 1 12 LYS HZ2  H   9.985  -16.764  -0.471 1.00 . A A . 12 LYS HZ2  1 1 
       17 17371 1 1 12 LYS HZ3  H   8.335  -16.748  -0.846 1.00 . A A . 12 LYS HZ3  1 1 
       17 17372 1 1 12 LYS N    N  13.157  -19.564  -3.154 1.00 . A A . 12 LYS N    1 1 
       17 17373 1 1 12 LYS NZ   N   9.179  -17.351  -0.766 1.00 . A A . 12 LYS NZ   1 1 
       17 17374 1 1 12 LYS O    O  11.902  -22.757  -2.237 1.00 . A A . 12 LYS O    1 1 
       17 17375 1 1 13 GLN C    C  12.538  -24.031  -4.698 1.00 . A A . 13 GLN C    1 1 
       17 17376 1 1 13 GLN CA   C  11.537  -22.915  -4.980 1.00 . A A . 13 GLN CA   1 1 
       17 17377 1 1 13 GLN CB   C  11.501  -22.613  -6.479 1.00 . A A . 13 GLN CB   1 1 
       17 17378 1 1 13 GLN CD   C  10.423  -23.217  -8.683 1.00 . A A . 13 GLN CD   1 1 
       17 17379 1 1 13 GLN CG   C  10.821  -23.697  -7.301 1.00 . A A . 13 GLN CG   1 1 
       17 17380 1 1 13 GLN H    H  11.990  -20.865  -4.709 1.00 . A A . 13 GLN H    1 1 
       17 17381 1 1 13 GLN HA   H  10.558  -23.239  -4.663 1.00 . A A . 13 GLN HA   1 1 
       17 17382 1 1 13 GLN HB2  H  10.970  -21.686  -6.635 1.00 . A A . 13 GLN HB2  1 1 
       17 17383 1 1 13 GLN HB3  H  12.514  -22.503  -6.837 1.00 . A A . 13 GLN HB3  1 1 
       17 17384 1 1 13 GLN HE21 H   8.523  -23.075  -8.113 1.00 . A A . 13 GLN HE21 1 1 
       17 17385 1 1 13 GLN HE22 H   8.851  -22.638  -9.752 1.00 . A A . 13 GLN HE22 1 1 
       17 17386 1 1 13 GLN HG2  H  11.500  -24.529  -7.408 1.00 . A A . 13 GLN HG2  1 1 
       17 17387 1 1 13 GLN HG3  H   9.933  -24.022  -6.779 1.00 . A A . 13 GLN HG3  1 1 
       17 17388 1 1 13 GLN N    N  11.875  -21.711  -4.229 1.00 . A A . 13 GLN N    1 1 
       17 17389 1 1 13 GLN NE2  N   9.136  -22.950  -8.869 1.00 . A A . 13 GLN NE2  1 1 
       17 17390 1 1 13 GLN O    O  12.207  -25.212  -4.790 1.00 . A A . 13 GLN O    1 1 
       17 17391 1 1 13 GLN OE1  O  11.263  -23.088  -9.574 1.00 . A A . 13 GLN OE1  1 1 
       17 17392 1 1 14 MET C    C  15.092  -24.673  -2.559 1.00 . A A . 14 MET C    1 1 
       17 17393 1 1 14 MET CA   C  14.812  -24.616  -4.058 1.00 . A A . 14 MET CA   1 1 
       17 17394 1 1 14 MET CB   C  16.094  -24.260  -4.814 1.00 . A A . 14 MET CB   1 1 
       17 17395 1 1 14 MET CE   C  17.647  -25.356  -8.484 1.00 . A A . 14 MET CE   1 1 
       17 17396 1 1 14 MET CG   C  16.125  -24.787  -6.239 1.00 . A A . 14 MET CG   1 1 
       17 17397 1 1 14 MET H    H  13.967  -22.690  -4.297 1.00 . A A . 14 MET H    1 1 
       17 17398 1 1 14 MET HA   H  14.469  -25.586  -4.386 1.00 . A A . 14 MET HA   1 1 
       17 17399 1 1 14 MET HB2  H  16.190  -23.185  -4.849 1.00 . A A . 14 MET HB2  1 1 
       17 17400 1 1 14 MET HB3  H  16.938  -24.672  -4.282 1.00 . A A . 14 MET HB3  1 1 
       17 17401 1 1 14 MET HE1  H  17.344  -26.318  -8.096 1.00 . A A . 14 MET HE1  1 1 
       17 17402 1 1 14 MET HE2  H  17.013  -25.088  -9.316 1.00 . A A . 14 MET HE2  1 1 
       17 17403 1 1 14 MET HE3  H  18.674  -25.409  -8.816 1.00 . A A . 14 MET HE3  1 1 
       17 17404 1 1 14 MET HG2  H  16.216  -25.863  -6.209 1.00 . A A . 14 MET HG2  1 1 
       17 17405 1 1 14 MET HG3  H  15.200  -24.520  -6.727 1.00 . A A . 14 MET HG3  1 1 
       17 17406 1 1 14 MET N    N  13.763  -23.647  -4.354 1.00 . A A . 14 MET N    1 1 
       17 17407 1 1 14 MET O    O  16.156  -24.259  -2.100 1.00 . A A . 14 MET O    1 1 
       17 17408 1 1 14 MET SD   S  17.499  -24.120  -7.197 1.00 . A A . 14 MET SD   1 1 
       17 17409 1 1 15 TYR C    C  15.558  -26.029   0.013 1.00 . A A . 15 TYR C    1 1 
       17 17410 1 1 15 TYR CA   C  14.271  -25.298  -0.355 1.00 . A A . 15 TYR CA   1 1 
       17 17411 1 1 15 TYR CB   C  13.067  -26.028   0.243 1.00 . A A . 15 TYR CB   1 1 
       17 17412 1 1 15 TYR CD1  C  12.756  -25.321   2.647 1.00 . A A . 15 TYR CD1  1 1 
       17 17413 1 1 15 TYR CD2  C  13.727  -27.455   2.219 1.00 . A A . 15 TYR CD2  1 1 
       17 17414 1 1 15 TYR CE1  C  12.862  -25.540   4.007 1.00 . A A . 15 TYR CE1  1 1 
       17 17415 1 1 15 TYR CE2  C  13.836  -27.683   3.577 1.00 . A A . 15 TYR CE2  1 1 
       17 17416 1 1 15 TYR CG   C  13.185  -26.273   1.730 1.00 . A A . 15 TYR CG   1 1 
       17 17417 1 1 15 TYR CZ   C  13.402  -26.722   4.467 1.00 . A A . 15 TYR CZ   1 1 
       17 17418 1 1 15 TYR H    H  13.303  -25.502  -2.226 1.00 . A A . 15 TYR H    1 1 
       17 17419 1 1 15 TYR HA   H  14.311  -24.297   0.051 1.00 . A A . 15 TYR HA   1 1 
       17 17420 1 1 15 TYR HB2  H  12.178  -25.441   0.073 1.00 . A A . 15 TYR HB2  1 1 
       17 17421 1 1 15 TYR HB3  H  12.959  -26.986  -0.244 1.00 . A A . 15 TYR HB3  1 1 
       17 17422 1 1 15 TYR HD1  H  12.333  -24.395   2.283 1.00 . A A . 15 TYR HD1  1 1 
       17 17423 1 1 15 TYR HD2  H  14.066  -28.205   1.519 1.00 . A A . 15 TYR HD2  1 1 
       17 17424 1 1 15 TYR HE1  H  12.522  -24.788   4.704 1.00 . A A . 15 TYR HE1  1 1 
       17 17425 1 1 15 TYR HE2  H  14.259  -28.609   3.938 1.00 . A A . 15 TYR HE2  1 1 
       17 17426 1 1 15 TYR HH   H  13.182  -27.823   6.027 1.00 . A A . 15 TYR HH   1 1 
       17 17427 1 1 15 TYR N    N  14.129  -25.189  -1.802 1.00 . A A . 15 TYR N    1 1 
       17 17428 1 1 15 TYR O    O  16.139  -25.795   1.072 1.00 . A A . 15 TYR O    1 1 
       17 17429 1 1 15 TYR OH   O  13.510  -26.945   5.820 1.00 . A A . 15 TYR OH   1 1 
       17 17430 1 1 16 LYS C    C  18.417  -26.759  -0.462 1.00 . A A . 16 LYS C    1 1 
       17 17431 1 1 16 LYS CA   C  17.218  -27.684  -0.644 1.00 . A A . 16 LYS CA   1 1 
       17 17432 1 1 16 LYS CB   C  17.471  -28.639  -1.813 1.00 . A A . 16 LYS CB   1 1 
       17 17433 1 1 16 LYS CD   C  19.188  -30.172  -2.818 1.00 . A A . 16 LYS CD   1 1 
       17 17434 1 1 16 LYS CE   C  18.427  -31.356  -3.394 1.00 . A A . 16 LYS CE   1 1 
       17 17435 1 1 16 LYS CG   C  18.551  -29.670  -1.534 1.00 . A A . 16 LYS CG   1 1 
       17 17436 1 1 16 LYS H    H  15.492  -27.061  -1.699 1.00 . A A . 16 LYS H    1 1 
       17 17437 1 1 16 LYS HA   H  17.084  -28.261   0.259 1.00 . A A . 16 LYS HA   1 1 
       17 17438 1 1 16 LYS HB2  H  16.553  -29.162  -2.039 1.00 . A A . 16 LYS HB2  1 1 
       17 17439 1 1 16 LYS HB3  H  17.768  -28.062  -2.676 1.00 . A A . 16 LYS HB3  1 1 
       17 17440 1 1 16 LYS HD2  H  19.190  -29.373  -3.545 1.00 . A A . 16 LYS HD2  1 1 
       17 17441 1 1 16 LYS HD3  H  20.205  -30.474  -2.611 1.00 . A A . 16 LYS HD3  1 1 
       17 17442 1 1 16 LYS HE2  H  19.082  -31.901  -4.056 1.00 . A A . 16 LYS HE2  1 1 
       17 17443 1 1 16 LYS HE3  H  18.121  -31.999  -2.581 1.00 . A A . 16 LYS HE3  1 1 
       17 17444 1 1 16 LYS HG2  H  19.314  -29.221  -0.917 1.00 . A A . 16 LYS HG2  1 1 
       17 17445 1 1 16 LYS HG3  H  18.110  -30.507  -1.011 1.00 . A A . 16 LYS HG3  1 1 
       17 17446 1 1 16 LYS HZ1  H  17.315  -29.929  -4.437 1.00 . A A . 16 LYS HZ1  1 1 
       17 17447 1 1 16 LYS HZ2  H  16.372  -31.024  -3.558 1.00 . A A . 16 LYS HZ2  1 1 
       17 17448 1 1 16 LYS HZ3  H  17.105  -31.509  -5.003 1.00 . A A . 16 LYS HZ3  1 1 
       17 17449 1 1 16 LYS N    N  15.999  -26.918  -0.872 1.00 . A A . 16 LYS N    1 1 
       17 17450 1 1 16 LYS NZ   N  17.220  -30.925  -4.151 1.00 . A A . 16 LYS NZ   1 1 
       17 17451 1 1 16 LYS O    O  19.125  -26.446  -1.421 1.00 . A A . 16 LYS O    1 1 
       17 17452 1 1 17 THR C    C  20.426  -25.826   2.392 1.00 . A A . 17 THR C    1 1 
       17 17453 1 1 17 THR CA   C  19.754  -25.434   1.081 1.00 . A A . 17 THR CA   1 1 
       17 17454 1 1 17 THR CB   C  19.293  -23.967   1.172 1.00 . A A . 17 THR CB   1 1 
       17 17455 1 1 17 THR CG2  C  18.279  -23.788   2.293 1.00 . A A . 17 THR CG2  1 1 
       17 17456 1 1 17 THR H    H  18.042  -26.607   1.495 1.00 . A A . 17 THR H    1 1 
       17 17457 1 1 17 THR HA   H  20.475  -25.513   0.280 1.00 . A A . 17 THR HA   1 1 
       17 17458 1 1 17 THR HB   H  18.826  -23.694   0.237 1.00 . A A . 17 THR HB   1 1 
       17 17459 1 1 17 THR HG1  H  20.906  -23.000   0.579 1.00 . A A . 17 THR HG1  1 1 
       17 17460 1 1 17 THR HG21 H  18.795  -23.537   3.208 1.00 . A A . 17 THR HG21 1 1 
       17 17461 1 1 17 THR HG22 H  17.728  -24.706   2.430 1.00 . A A . 17 THR HG22 1 1 
       17 17462 1 1 17 THR HG23 H  17.596  -22.993   2.035 1.00 . A A . 17 THR HG23 1 1 
       17 17463 1 1 17 THR N    N  18.641  -26.323   0.774 1.00 . A A . 17 THR N    1 1 
       17 17464 1 1 17 THR O    O  20.779  -24.980   3.214 1.00 . A A . 17 THR O    1 1 
       17 17465 1 1 17 THR OG1  O  20.419  -23.112   1.399 1.00 . A A . 17 THR OG1  1 1 
       17 17466 1 1 18 PRO C    C  22.731  -27.356   3.867 1.00 . A A . 18 PRO C    1 1 
       17 17467 1 1 18 PRO CA   C  21.241  -27.673   3.804 1.00 . A A . 18 PRO CA   1 1 
       17 17468 1 1 18 PRO CB   C  21.020  -29.183   3.683 1.00 . A A . 18 PRO CB   1 1 
       17 17469 1 1 18 PRO CD   C  20.213  -28.204   1.657 1.00 . A A . 18 PRO CD   1 1 
       17 17470 1 1 18 PRO CG   C  20.879  -29.429   2.220 1.00 . A A . 18 PRO CG   1 1 
       17 17471 1 1 18 PRO HA   H  20.758  -27.308   4.698 1.00 . A A . 18 PRO HA   1 1 
       17 17472 1 1 18 PRO HB2  H  21.872  -29.708   4.092 1.00 . A A . 18 PRO HB2  1 1 
       17 17473 1 1 18 PRO HB3  H  20.126  -29.464   4.218 1.00 . A A . 18 PRO HB3  1 1 
       17 17474 1 1 18 PRO HD2  H  20.580  -27.999   0.662 1.00 . A A . 18 PRO HD2  1 1 
       17 17475 1 1 18 PRO HD3  H  19.140  -28.329   1.647 1.00 . A A . 18 PRO HD3  1 1 
       17 17476 1 1 18 PRO HG2  H  21.852  -29.565   1.775 1.00 . A A . 18 PRO HG2  1 1 
       17 17477 1 1 18 PRO HG3  H  20.263  -30.300   2.053 1.00 . A A . 18 PRO HG3  1 1 
       17 17478 1 1 18 PRO N    N  20.609  -27.139   2.594 1.00 . A A . 18 PRO N    1 1 
       17 17479 1 1 18 PRO O    O  23.274  -27.081   4.938 1.00 . A A . 18 PRO O    1 1 
       17 17480 1 1 19 THR C    C  25.593  -27.919   3.674 1.00 . A A . 19 THR C    1 1 
       17 17481 1 1 19 THR CA   C  24.818  -27.114   2.638 1.00 . A A . 19 THR CA   1 1 
       17 17482 1 1 19 THR CB   C  25.106  -25.616   2.849 1.00 . A A . 19 THR CB   1 1 
       17 17483 1 1 19 THR CG2  C  24.147  -24.760   2.035 1.00 . A A . 19 THR CG2  1 1 
       17 17484 1 1 19 THR H    H  22.903  -27.622   1.894 1.00 . A A . 19 THR H    1 1 
       17 17485 1 1 19 THR HA   H  25.161  -27.390   1.651 1.00 . A A . 19 THR HA   1 1 
       17 17486 1 1 19 THR HB   H  26.115  -25.409   2.522 1.00 . A A . 19 THR HB   1 1 
       17 17487 1 1 19 THR HG1  H  24.064  -25.146   4.456 1.00 . A A . 19 THR HG1  1 1 
       17 17488 1 1 19 THR HG21 H  23.143  -24.888   2.411 1.00 . A A . 19 THR HG21 1 1 
       17 17489 1 1 19 THR HG22 H  24.185  -25.063   0.999 1.00 . A A . 19 THR HG22 1 1 
       17 17490 1 1 19 THR HG23 H  24.432  -23.722   2.118 1.00 . A A . 19 THR HG23 1 1 
       17 17491 1 1 19 THR N    N  23.390  -27.396   2.713 1.00 . A A . 19 THR N    1 1 
       17 17492 1 1 19 THR O    O  26.588  -27.447   4.226 1.00 . A A . 19 THR O    1 1 
       17 17493 1 1 19 THR OG1  O  24.988  -25.284   4.237 1.00 . A A . 19 THR OG1  1 1 
       17 17494 1 1 20 LEU C    C  26.149  -31.350   4.275 1.00 . A A . 20 LEU C    1 1 
       17 17495 1 1 20 LEU CA   C  25.784  -30.011   4.906 1.00 . A A . 20 LEU CA   1 1 
       17 17496 1 1 20 LEU CB   C  24.871  -30.235   6.113 1.00 . A A . 20 LEU CB   1 1 
       17 17497 1 1 20 LEU CD1  C  26.066  -29.604   8.224 1.00 . A A . 20 LEU CD1  1 1 
       17 17498 1 1 20 LEU CD2  C  24.586  -31.620   8.183 1.00 . A A . 20 LEU CD2  1 1 
       17 17499 1 1 20 LEU CG   C  25.549  -30.758   7.379 1.00 . A A . 20 LEU CG   1 1 
       17 17500 1 1 20 LEU H    H  24.336  -29.459   3.464 1.00 . A A . 20 LEU H    1 1 
       17 17501 1 1 20 LEU HA   H  26.689  -29.523   5.235 1.00 . A A . 20 LEU HA   1 1 
       17 17502 1 1 20 LEU HB2  H  24.404  -29.292   6.353 1.00 . A A . 20 LEU HB2  1 1 
       17 17503 1 1 20 LEU HB3  H  24.112  -30.947   5.824 1.00 . A A . 20 LEU HB3  1 1 
       17 17504 1 1 20 LEU HD11 H  26.697  -29.988   9.011 1.00 . A A . 20 LEU HD11 1 1 
       17 17505 1 1 20 LEU HD12 H  25.232  -29.073   8.658 1.00 . A A . 20 LEU HD12 1 1 
       17 17506 1 1 20 LEU HD13 H  26.636  -28.929   7.601 1.00 . A A . 20 LEU HD13 1 1 
       17 17507 1 1 20 LEU HD21 H  23.929  -32.149   7.509 1.00 . A A . 20 LEU HD21 1 1 
       17 17508 1 1 20 LEU HD22 H  24.000  -30.990   8.837 1.00 . A A . 20 LEU HD22 1 1 
       17 17509 1 1 20 LEU HD23 H  25.146  -32.331   8.772 1.00 . A A . 20 LEU HD23 1 1 
       17 17510 1 1 20 LEU HG   H  26.395  -31.371   7.100 1.00 . A A . 20 LEU HG   1 1 
       17 17511 1 1 20 LEU N    N  25.132  -29.138   3.935 1.00 . A A . 20 LEU N    1 1 
       17 17512 1 1 20 LEU O    O  26.214  -32.373   4.956 1.00 . A A . 20 LEU O    1 1 
       17 17513 1 1 21 LYS C    C  28.158  -33.007   2.620 1.00 . A A . 21 LYS C    1 1 
       17 17514 1 1 21 LYS CA   C  26.753  -32.549   2.244 1.00 . A A . 21 LYS CA   1 1 
       17 17515 1 1 21 LYS CB   C  26.669  -32.310   0.734 1.00 . A A . 21 LYS CB   1 1 
       17 17516 1 1 21 LYS CD   C  26.894  -33.271  -1.576 1.00 . A A . 21 LYS CD   1 1 
       17 17517 1 1 21 LYS CE   C  27.277  -34.495  -2.393 1.00 . A A . 21 LYS CE   1 1 
       17 17518 1 1 21 LYS CG   C  27.160  -33.484  -0.095 1.00 . A A . 21 LYS CG   1 1 
       17 17519 1 1 21 LYS H    H  26.322  -30.490   2.478 1.00 . A A . 21 LYS H    1 1 
       17 17520 1 1 21 LYS HA   H  26.050  -33.322   2.517 1.00 . A A . 21 LYS HA   1 1 
       17 17521 1 1 21 LYS HB2  H  25.640  -32.115   0.469 1.00 . A A . 21 LYS HB2  1 1 
       17 17522 1 1 21 LYS HB3  H  27.267  -31.445   0.485 1.00 . A A . 21 LYS HB3  1 1 
       17 17523 1 1 21 LYS HD2  H  25.843  -33.071  -1.719 1.00 . A A . 21 LYS HD2  1 1 
       17 17524 1 1 21 LYS HD3  H  27.474  -32.425  -1.918 1.00 . A A . 21 LYS HD3  1 1 
       17 17525 1 1 21 LYS HE2  H  27.379  -34.204  -3.427 1.00 . A A . 21 LYS HE2  1 1 
       17 17526 1 1 21 LYS HE3  H  28.221  -34.873  -2.030 1.00 . A A . 21 LYS HE3  1 1 
       17 17527 1 1 21 LYS HG2  H  28.223  -33.600   0.056 1.00 . A A . 21 LYS HG2  1 1 
       17 17528 1 1 21 LYS HG3  H  26.649  -34.380   0.228 1.00 . A A . 21 LYS HG3  1 1 
       17 17529 1 1 21 LYS HZ1  H  26.654  -36.477  -2.611 1.00 . A A . 21 LYS HZ1  1 1 
       17 17530 1 1 21 LYS HZ2  H  25.431  -35.341  -2.885 1.00 . A A . 21 LYS HZ2  1 1 
       17 17531 1 1 21 LYS HZ3  H  25.937  -35.673  -1.306 1.00 . A A . 21 LYS HZ3  1 1 
       17 17532 1 1 21 LYS N    N  26.390  -31.337   2.968 1.00 . A A . 21 LYS N    1 1 
       17 17533 1 1 21 LYS NZ   N  26.253  -35.572  -2.291 1.00 . A A . 21 LYS NZ   1 1 
       17 17534 1 1 21 LYS O    O  28.470  -34.197   2.561 1.00 . A A . 21 LYS O    1 1 
       17 17535 1 1 22 TYR C    C  30.408  -33.407   4.503 1.00 . A A . 22 TYR C    1 1 
       17 17536 1 1 22 TYR CA   C  30.374  -32.363   3.391 1.00 . A A . 22 TYR CA   1 1 
       17 17537 1 1 22 TYR CB   C  31.094  -31.093   3.847 1.00 . A A . 22 TYR CB   1 1 
       17 17538 1 1 22 TYR CD1  C  31.049  -28.997   2.439 1.00 . A A . 22 TYR CD1  1 1 
       17 17539 1 1 22 TYR CD2  C  32.639  -30.686   1.891 1.00 . A A . 22 TYR CD2  1 1 
       17 17540 1 1 22 TYR CE1  C  31.511  -28.217   1.397 1.00 . A A . 22 TYR CE1  1 1 
       17 17541 1 1 22 TYR CE2  C  33.108  -29.913   0.848 1.00 . A A . 22 TYR CE2  1 1 
       17 17542 1 1 22 TYR CG   C  31.604  -30.243   2.705 1.00 . A A . 22 TYR CG   1 1 
       17 17543 1 1 22 TYR CZ   C  32.541  -28.679   0.604 1.00 . A A . 22 TYR CZ   1 1 
       17 17544 1 1 22 TYR H    H  28.695  -31.127   3.033 1.00 . A A . 22 TYR H    1 1 
       17 17545 1 1 22 TYR HA   H  30.881  -32.761   2.524 1.00 . A A . 22 TYR HA   1 1 
       17 17546 1 1 22 TYR HB2  H  30.414  -30.491   4.429 1.00 . A A . 22 TYR HB2  1 1 
       17 17547 1 1 22 TYR HB3  H  31.940  -31.367   4.460 1.00 . A A . 22 TYR HB3  1 1 
       17 17548 1 1 22 TYR HD1  H  30.242  -28.638   3.062 1.00 . A A . 22 TYR HD1  1 1 
       17 17549 1 1 22 TYR HD2  H  33.081  -31.653   2.085 1.00 . A A . 22 TYR HD2  1 1 
       17 17550 1 1 22 TYR HE1  H  31.068  -27.251   1.206 1.00 . A A . 22 TYR HE1  1 1 
       17 17551 1 1 22 TYR HE2  H  33.914  -30.274   0.226 1.00 . A A . 22 TYR HE2  1 1 
       17 17552 1 1 22 TYR HH   H  33.212  -27.026  -0.112 1.00 . A A . 22 TYR HH   1 1 
       17 17553 1 1 22 TYR N    N  29.001  -32.057   3.007 1.00 . A A . 22 TYR N    1 1 
       17 17554 1 1 22 TYR O    O  31.306  -34.249   4.554 1.00 . A A . 22 TYR O    1 1 
       17 17555 1 1 22 TYR OH   O  33.005  -27.906  -0.436 1.00 . A A . 22 TYR OH   1 1 
       17 17556 1 1 23 PHE C    C  28.141  -35.217   6.341 1.00 . A A . 23 PHE C    1 1 
       17 17557 1 1 23 PHE CA   C  29.338  -34.286   6.505 1.00 . A A . 23 PHE CA   1 1 
       17 17558 1 1 23 PHE CB   C  29.234  -33.531   7.831 1.00 . A A . 23 PHE CB   1 1 
       17 17559 1 1 23 PHE CD1  C  31.053  -33.428   9.557 1.00 . A A . 23 PHE CD1  1 1 
       17 17560 1 1 23 PHE CD2  C  31.290  -32.115   7.581 1.00 . A A . 23 PHE CD2  1 1 
       17 17561 1 1 23 PHE CE1  C  32.266  -32.955  10.021 1.00 . A A . 23 PHE CE1  1 1 
       17 17562 1 1 23 PHE CE2  C  32.504  -31.639   8.039 1.00 . A A . 23 PHE CE2  1 1 
       17 17563 1 1 23 PHE CG   C  30.552  -33.014   8.333 1.00 . A A . 23 PHE CG   1 1 
       17 17564 1 1 23 PHE CZ   C  32.992  -32.058   9.262 1.00 . A A . 23 PHE CZ   1 1 
       17 17565 1 1 23 PHE H    H  28.736  -32.653   5.299 1.00 . A A . 23 PHE H    1 1 
       17 17566 1 1 23 PHE HA   H  30.241  -34.877   6.508 1.00 . A A . 23 PHE HA   1 1 
       17 17567 1 1 23 PHE HB2  H  28.574  -32.686   7.705 1.00 . A A . 23 PHE HB2  1 1 
       17 17568 1 1 23 PHE HB3  H  28.827  -34.191   8.582 1.00 . A A . 23 PHE HB3  1 1 
       17 17569 1 1 23 PHE HD1  H  30.485  -34.130  10.152 1.00 . A A . 23 PHE HD1  1 1 
       17 17570 1 1 23 PHE HD2  H  30.909  -31.785   6.625 1.00 . A A . 23 PHE HD2  1 1 
       17 17571 1 1 23 PHE HE1  H  32.644  -33.285  10.977 1.00 . A A . 23 PHE HE1  1 1 
       17 17572 1 1 23 PHE HE2  H  33.069  -30.938   7.444 1.00 . A A . 23 PHE HE2  1 1 
       17 17573 1 1 23 PHE HZ   H  33.940  -31.688   9.622 1.00 . A A . 23 PHE HZ   1 1 
       17 17574 1 1 23 PHE N    N  29.423  -33.347   5.393 1.00 . A A . 23 PHE N    1 1 
       17 17575 1 1 23 PHE O    O  27.598  -35.726   7.321 1.00 . A A . 23 PHE O    1 1 
       17 17576 1 1 24 GLY C    C  26.900  -37.756   5.135 1.00 . A A . 24 GLY C    1 1 
       17 17577 1 1 24 GLY CA   C  26.602  -36.302   4.824 1.00 . A A . 24 GLY CA   1 1 
       17 17578 1 1 24 GLY H    H  28.205  -35.001   4.352 1.00 . A A . 24 GLY H    1 1 
       17 17579 1 1 24 GLY HA2  H  25.764  -35.981   5.424 1.00 . A A . 24 GLY HA2  1 1 
       17 17580 1 1 24 GLY HA3  H  26.339  -36.216   3.780 1.00 . A A . 24 GLY HA3  1 1 
       17 17581 1 1 24 GLY N    N  27.733  -35.434   5.094 1.00 . A A . 24 GLY N    1 1 
       17 17582 1 1 24 GLY O    O  27.539  -38.449   4.344 1.00 . A A . 24 GLY O    1 1 
       17 17583 1 1 25 GLY C    C  28.133  -39.886   6.948 1.00 . A A . 25 GLY C    1 1 
       17 17584 1 1 25 GLY CA   C  26.668  -39.596   6.685 1.00 . A A . 25 GLY CA   1 1 
       17 17585 1 1 25 GLY H    H  25.933  -37.621   6.882 1.00 . A A . 25 GLY H    1 1 
       17 17586 1 1 25 GLY HA2  H  26.105  -39.802   7.583 1.00 . A A . 25 GLY HA2  1 1 
       17 17587 1 1 25 GLY HA3  H  26.320  -40.248   5.897 1.00 . A A . 25 GLY HA3  1 1 
       17 17588 1 1 25 GLY N    N  26.436  -38.219   6.291 1.00 . A A . 25 GLY N    1 1 
       17 17589 1 1 25 GLY O    O  28.896  -38.988   7.304 1.00 . A A . 25 GLY O    1 1 
       17 17590 1 1 26 PHE C    C  30.854  -40.794   6.065 1.00 . A A . 26 PHE C    1 1 
       17 17591 1 1 26 PHE CA   C  29.909  -41.549   6.995 1.00 . A A . 26 PHE CA   1 1 
       17 17592 1 1 26 PHE CB   C  30.061  -43.057   6.781 1.00 . A A . 26 PHE CB   1 1 
       17 17593 1 1 26 PHE CD1  C  28.298  -44.036   5.288 1.00 . A A . 26 PHE CD1  1 1 
       17 17594 1 1 26 PHE CD2  C  30.399  -43.449   4.326 1.00 . A A . 26 PHE CD2  1 1 
       17 17595 1 1 26 PHE CE1  C  27.848  -44.466   4.054 1.00 . A A . 26 PHE CE1  1 1 
       17 17596 1 1 26 PHE CE2  C  29.955  -43.877   3.089 1.00 . A A . 26 PHE CE2  1 1 
       17 17597 1 1 26 PHE CG   C  29.576  -43.523   5.438 1.00 . A A . 26 PHE CG   1 1 
       17 17598 1 1 26 PHE CZ   C  28.678  -44.387   2.953 1.00 . A A . 26 PHE CZ   1 1 
       17 17599 1 1 26 PHE H    H  27.871  -41.814   6.487 1.00 . A A . 26 PHE H    1 1 
       17 17600 1 1 26 PHE HA   H  30.163  -41.312   8.017 1.00 . A A . 26 PHE HA   1 1 
       17 17601 1 1 26 PHE HB2  H  31.104  -43.322   6.867 1.00 . A A . 26 PHE HB2  1 1 
       17 17602 1 1 26 PHE HB3  H  29.497  -43.579   7.539 1.00 . A A . 26 PHE HB3  1 1 
       17 17603 1 1 26 PHE HD1  H  27.647  -44.099   6.150 1.00 . A A . 26 PHE HD1  1 1 
       17 17604 1 1 26 PHE HD2  H  31.397  -43.051   4.430 1.00 . A A . 26 PHE HD2  1 1 
       17 17605 1 1 26 PHE HE1  H  26.850  -44.864   3.951 1.00 . A A . 26 PHE HE1  1 1 
       17 17606 1 1 26 PHE HE2  H  30.606  -43.815   2.230 1.00 . A A . 26 PHE HE2  1 1 
       17 17607 1 1 26 PHE HZ   H  28.329  -44.722   1.988 1.00 . A A . 26 PHE HZ   1 1 
       17 17608 1 1 26 PHE N    N  28.526  -41.143   6.772 1.00 . A A . 26 PHE N    1 1 
       17 17609 1 1 26 PHE O    O  30.469  -40.386   4.970 1.00 . A A . 26 PHE O    1 1 
       17 17610 1 1 27 ASN C    C  34.432  -40.638   5.754 1.00 . A A . 27 ASN C    1 1 
       17 17611 1 1 27 ASN CA   C  33.094  -39.906   5.719 1.00 . A A . 27 ASN CA   1 1 
       17 17612 1 1 27 ASN CB   C  33.268  -38.477   6.238 1.00 . A A . 27 ASN CB   1 1 
       17 17613 1 1 27 ASN CG   C  34.177  -37.647   5.352 1.00 . A A . 27 ASN CG   1 1 
       17 17614 1 1 27 ASN H    H  32.341  -40.962   7.392 1.00 . A A . 27 ASN H    1 1 
       17 17615 1 1 27 ASN HA   H  32.744  -39.869   4.699 1.00 . A A . 27 ASN HA   1 1 
       17 17616 1 1 27 ASN HB2  H  32.302  -37.996   6.280 1.00 . A A . 27 ASN HB2  1 1 
       17 17617 1 1 27 ASN HB3  H  33.694  -38.509   7.230 1.00 . A A . 27 ASN HB3  1 1 
       17 17618 1 1 27 ASN HD21 H  35.756  -38.166   6.445 1.00 . A A . 27 ASN HD21 1 1 
       17 17619 1 1 27 ASN HD22 H  36.077  -37.113   5.113 1.00 . A A . 27 ASN HD22 1 1 
       17 17620 1 1 27 ASN N    N  32.093  -40.613   6.510 1.00 . A A . 27 ASN N    1 1 
       17 17621 1 1 27 ASN ND2  N  35.467  -37.642   5.668 1.00 . A A . 27 ASN ND2  1 1 
       17 17622 1 1 27 ASN O    O  35.018  -40.933   4.713 1.00 . A A . 27 ASN O    1 1 
       17 17623 1 1 27 ASN OD1  O  33.725  -37.019   4.394 1.00 . A A . 27 ASN OD1  1 1 
       17 17624 1 1 28 PHE C    C  36.158  -42.976   6.418 1.00 . A A . 28 PHE C    1 1 
       17 17625 1 1 28 PHE CA   C  36.178  -41.627   7.131 1.00 . A A . 28 PHE CA   1 1 
       17 17626 1 1 28 PHE CB   C  36.476  -41.829   8.619 1.00 . A A . 28 PHE CB   1 1 
       17 17627 1 1 28 PHE CD1  C  35.847  -44.128   9.403 1.00 . A A . 28 PHE CD1  1 1 
       17 17628 1 1 28 PHE CD2  C  34.333  -42.334   9.823 1.00 . A A . 28 PHE CD2  1 1 
       17 17629 1 1 28 PHE CE1  C  34.981  -45.008  10.026 1.00 . A A . 28 PHE CE1  1 1 
       17 17630 1 1 28 PHE CE2  C  33.464  -43.209  10.446 1.00 . A A . 28 PHE CE2  1 1 
       17 17631 1 1 28 PHE CG   C  35.533  -42.783   9.295 1.00 . A A . 28 PHE CG   1 1 
       17 17632 1 1 28 PHE CZ   C  33.788  -44.548  10.547 1.00 . A A . 28 PHE CZ   1 1 
       17 17633 1 1 28 PHE H    H  34.396  -40.668   7.753 1.00 . A A . 28 PHE H    1 1 
       17 17634 1 1 28 PHE HA   H  36.953  -41.015   6.697 1.00 . A A . 28 PHE HA   1 1 
       17 17635 1 1 28 PHE HB2  H  37.477  -42.219   8.728 1.00 . A A . 28 PHE HB2  1 1 
       17 17636 1 1 28 PHE HB3  H  36.408  -40.878   9.124 1.00 . A A . 28 PHE HB3  1 1 
       17 17637 1 1 28 PHE HD1  H  36.780  -44.489   8.995 1.00 . A A . 28 PHE HD1  1 1 
       17 17638 1 1 28 PHE HD2  H  34.078  -41.287   9.744 1.00 . A A . 28 PHE HD2  1 1 
       17 17639 1 1 28 PHE HE1  H  35.238  -46.054  10.102 1.00 . A A . 28 PHE HE1  1 1 
       17 17640 1 1 28 PHE HE2  H  32.532  -42.847  10.853 1.00 . A A . 28 PHE HE2  1 1 
       17 17641 1 1 28 PHE HZ   H  33.111  -45.233  11.034 1.00 . A A . 28 PHE HZ   1 1 
       17 17642 1 1 28 PHE N    N  34.909  -40.930   6.960 1.00 . A A . 28 PHE N    1 1 
       17 17643 1 1 28 PHE O    O  37.201  -43.497   6.023 1.00 . A A . 28 PHE O    1 1 
       17 17644 1 1 29 SER C    C  35.438  -44.804   4.206 1.00 . A A . 29 SER C    1 1 
       17 17645 1 1 29 SER CA   C  34.807  -44.826   5.595 1.00 . A A . 29 SER CA   1 1 
       17 17646 1 1 29 SER CB   C  33.325  -45.191   5.489 1.00 . A A . 29 SER CB   1 1 
       17 17647 1 1 29 SER H    H  34.169  -43.071   6.594 1.00 . A A . 29 SER H    1 1 
       17 17648 1 1 29 SER HA   H  35.310  -45.569   6.195 1.00 . A A . 29 SER HA   1 1 
       17 17649 1 1 29 SER HB2  H  32.768  -44.332   5.149 1.00 . A A . 29 SER HB2  1 1 
       17 17650 1 1 29 SER HB3  H  33.206  -46.000   4.781 1.00 . A A . 29 SER HB3  1 1 
       17 17651 1 1 29 SER HG   H  33.302  -45.174   7.447 1.00 . A A . 29 SER HG   1 1 
       17 17652 1 1 29 SER N    N  34.963  -43.536   6.257 1.00 . A A . 29 SER N    1 1 
       17 17653 1 1 29 SER O    O  35.854  -45.839   3.686 1.00 . A A . 29 SER O    1 1 
       17 17654 1 1 29 SER OG   O  32.810  -45.603   6.743 1.00 . A A . 29 SER OG   1 1 
       17 17655 1 1 30 GLN C    C  37.501  -44.021   2.238 1.00 . A A . 30 GLN C    1 1 
       17 17656 1 1 30 GLN CA   C  36.084  -43.460   2.283 1.00 . A A . 30 GLN CA   1 1 
       17 17657 1 1 30 GLN CB   C  36.094  -41.985   1.879 1.00 . A A . 30 GLN CB   1 1 
       17 17658 1 1 30 GLN CD   C  37.005  -39.675   2.349 1.00 . A A . 30 GLN CD   1 1 
       17 17659 1 1 30 GLN CG   C  37.150  -41.163   2.601 1.00 . A A . 30 GLN CG   1 1 
       17 17660 1 1 30 GLN H    H  35.156  -42.829   4.078 1.00 . A A . 30 GLN H    1 1 
       17 17661 1 1 30 GLN HA   H  35.470  -44.010   1.587 1.00 . A A . 30 GLN HA   1 1 
       17 17662 1 1 30 GLN HB2  H  36.278  -41.916   0.818 1.00 . A A . 30 GLN HB2  1 1 
       17 17663 1 1 30 GLN HB3  H  35.126  -41.558   2.097 1.00 . A A . 30 GLN HB3  1 1 
       17 17664 1 1 30 GLN HE21 H  35.215  -39.677   3.215 1.00 . A A . 30 GLN HE21 1 1 
       17 17665 1 1 30 GLN HE22 H  35.760  -38.150   2.620 1.00 . A A . 30 GLN HE22 1 1 
       17 17666 1 1 30 GLN HG2  H  37.063  -41.342   3.663 1.00 . A A . 30 GLN HG2  1 1 
       17 17667 1 1 30 GLN HG3  H  38.126  -41.478   2.263 1.00 . A A . 30 GLN HG3  1 1 
       17 17668 1 1 30 GLN N    N  35.505  -43.617   3.612 1.00 . A A . 30 GLN N    1 1 
       17 17669 1 1 30 GLN NE2  N  35.880  -39.110   2.769 1.00 . A A . 30 GLN NE2  1 1 
       17 17670 1 1 30 GLN O    O  37.946  -44.526   1.206 1.00 . A A . 30 GLN O    1 1 
       17 17671 1 1 30 GLN OE1  O  37.895  -39.041   1.782 1.00 . A A . 30 GLN OE1  1 1 
       17 17672 1 1 31 ILE C    C  39.596  -45.951   3.541 1.00 . A A . 31 ILE C    1 1 
       17 17673 1 1 31 ILE CA   C  39.572  -44.429   3.449 1.00 . A A . 31 ILE CA   1 1 
       17 17674 1 1 31 ILE CB   C  40.309  -43.840   4.665 1.00 . A A . 31 ILE CB   1 1 
       17 17675 1 1 31 ILE CD1  C  42.540  -44.594   3.700 1.00 . A A . 31 ILE CD1  1 1 
       17 17676 1 1 31 ILE CG1  C  41.739  -43.452   4.283 1.00 . A A . 31 ILE CG1  1 1 
       17 17677 1 1 31 ILE CG2  C  40.315  -44.837   5.815 1.00 . A A . 31 ILE CG2  1 1 
       17 17678 1 1 31 ILE H    H  37.795  -43.517   4.150 1.00 . A A . 31 ILE H    1 1 
       17 17679 1 1 31 ILE HA   H  40.095  -44.126   2.554 1.00 . A A . 31 ILE HA   1 1 
       17 17680 1 1 31 ILE HB   H  39.778  -42.958   4.988 1.00 . A A . 31 ILE HB   1 1 
       17 17681 1 1 31 ILE HD11 H  43.551  -44.265   3.509 1.00 . A A . 31 ILE HD11 1 1 
       17 17682 1 1 31 ILE HD12 H  42.555  -45.418   4.397 1.00 . A A . 31 ILE HD12 1 1 
       17 17683 1 1 31 ILE HD13 H  42.087  -44.916   2.773 1.00 . A A . 31 ILE HD13 1 1 
       17 17684 1 1 31 ILE HG12 H  41.707  -42.661   3.550 1.00 . A A . 31 ILE HG12 1 1 
       17 17685 1 1 31 ILE HG13 H  42.256  -43.099   5.164 1.00 . A A . 31 ILE HG13 1 1 
       17 17686 1 1 31 ILE HG21 H  39.317  -45.223   5.962 1.00 . A A . 31 ILE HG21 1 1 
       17 17687 1 1 31 ILE HG22 H  40.983  -45.652   5.581 1.00 . A A . 31 ILE HG22 1 1 
       17 17688 1 1 31 ILE HG23 H  40.648  -44.346   6.717 1.00 . A A . 31 ILE HG23 1 1 
       17 17689 1 1 31 ILE N    N  38.205  -43.930   3.361 1.00 . A A . 31 ILE N    1 1 
       17 17690 1 1 31 ILE O    O  40.573  -46.593   3.154 1.00 . A A . 31 ILE O    1 1 
       17 17691 1 1 32 LEU C    C  37.305  -48.529   3.303 1.00 . A A . 32 LEU C    1 1 
       17 17692 1 1 32 LEU CA   C  38.408  -47.972   4.198 1.00 . A A . 32 LEU CA   1 1 
       17 17693 1 1 32 LEU CB   C  38.133  -48.343   5.656 1.00 . A A . 32 LEU CB   1 1 
       17 17694 1 1 32 LEU CD1  C  39.310  -47.623   7.749 1.00 . A A . 32 LEU CD1  1 1 
       17 17695 1 1 32 LEU CD2  C  39.470  -49.998   6.982 1.00 . A A . 32 LEU CD2  1 1 
       17 17696 1 1 32 LEU CG   C  39.363  -48.546   6.541 1.00 . A A . 32 LEU CG   1 1 
       17 17697 1 1 32 LEU H    H  37.766  -45.961   4.347 1.00 . A A . 32 LEU H    1 1 
       17 17698 1 1 32 LEU HA   H  39.351  -48.404   3.897 1.00 . A A . 32 LEU HA   1 1 
       17 17699 1 1 32 LEU HB2  H  37.539  -47.553   6.092 1.00 . A A . 32 LEU HB2  1 1 
       17 17700 1 1 32 LEU HB3  H  37.565  -49.262   5.662 1.00 . A A . 32 LEU HB3  1 1 
       17 17701 1 1 32 LEU HD11 H  40.303  -47.503   8.154 1.00 . A A . 32 LEU HD11 1 1 
       17 17702 1 1 32 LEU HD12 H  38.664  -48.051   8.501 1.00 . A A . 32 LEU HD12 1 1 
       17 17703 1 1 32 LEU HD13 H  38.924  -46.660   7.449 1.00 . A A . 32 LEU HD13 1 1 
       17 17704 1 1 32 LEU HD21 H  40.269  -50.098   7.701 1.00 . A A . 32 LEU HD21 1 1 
       17 17705 1 1 32 LEU HD22 H  39.678  -50.620   6.123 1.00 . A A . 32 LEU HD22 1 1 
       17 17706 1 1 32 LEU HD23 H  38.538  -50.307   7.433 1.00 . A A . 32 LEU HD23 1 1 
       17 17707 1 1 32 LEU HG   H  40.251  -48.301   5.974 1.00 . A A . 32 LEU HG   1 1 
       17 17708 1 1 32 LEU N    N  38.513  -46.524   4.056 1.00 . A A . 32 LEU N    1 1 
       17 17709 1 1 32 LEU O    O  36.236  -48.925   3.767 1.00 . A A . 32 LEU O    1 1 
       17 17710 1 1 33 PRO C    C  36.425  -50.581   1.101 1.00 . A A . 33 PRO C    1 1 
       17 17711 1 1 33 PRO CA   C  36.613  -49.071   1.001 1.00 . A A . 33 PRO CA   1 1 
       17 17712 1 1 33 PRO CB   C  37.255  -48.700  -0.338 1.00 . A A . 33 PRO CB   1 1 
       17 17713 1 1 33 PRO CD   C  38.824  -48.106   1.365 1.00 . A A . 33 PRO CD   1 1 
       17 17714 1 1 33 PRO CG   C  38.713  -48.609  -0.048 1.00 . A A . 33 PRO CG   1 1 
       17 17715 1 1 33 PRO HA   H  35.654  -48.583   1.090 1.00 . A A . 33 PRO HA   1 1 
       17 17716 1 1 33 PRO HB2  H  37.043  -49.469  -1.067 1.00 . A A . 33 PRO HB2  1 1 
       17 17717 1 1 33 PRO HB3  H  36.861  -47.754  -0.680 1.00 . A A . 33 PRO HB3  1 1 
       17 17718 1 1 33 PRO HD2  H  39.680  -48.544   1.856 1.00 . A A . 33 PRO HD2  1 1 
       17 17719 1 1 33 PRO HD3  H  38.890  -47.028   1.378 1.00 . A A . 33 PRO HD3  1 1 
       17 17720 1 1 33 PRO HG2  H  39.166  -49.585  -0.135 1.00 . A A . 33 PRO HG2  1 1 
       17 17721 1 1 33 PRO HG3  H  39.181  -47.915  -0.730 1.00 . A A . 33 PRO HG3  1 1 
       17 17722 1 1 33 PRO N    N  37.570  -48.562   1.989 1.00 . A A . 33 PRO N    1 1 
       17 17723 1 1 33 PRO O    O  37.219  -51.274   1.737 1.00 . A A . 33 PRO O    1 1 
       17 17724 1 1 34 SER C    C  33.924  -52.843  -0.455 1.00 . A A . 34 SER C    1 1 
       17 17725 1 1 34 SER CA   C  35.076  -52.512   0.489 1.00 . A A . 34 SER CA   1 1 
       17 17726 1 1 34 SER CB   C  34.731  -52.963   1.910 1.00 . A A . 34 SER CB   1 1 
       17 17727 1 1 34 SER H    H  34.774  -50.480  -0.022 1.00 . A A . 34 SER H    1 1 
       17 17728 1 1 34 SER HA   H  35.960  -53.037   0.159 1.00 . A A . 34 SER HA   1 1 
       17 17729 1 1 34 SER HB2  H  35.503  -52.631   2.587 1.00 . A A . 34 SER HB2  1 1 
       17 17730 1 1 34 SER HB3  H  33.785  -52.530   2.202 1.00 . A A . 34 SER HB3  1 1 
       17 17731 1 1 34 SER HG   H  33.711  -54.635   1.898 1.00 . A A . 34 SER HG   1 1 
       17 17732 1 1 34 SER N    N  35.370  -51.084   0.468 1.00 . A A . 34 SER N    1 1 
       17 17733 1 1 34 SER O    O  32.828  -53.212  -0.034 1.00 . A A . 34 SER O    1 1 
       17 17734 1 1 34 SER OG   O  34.630  -54.374   1.987 1.00 . A A . 34 SER OG   1 1 
       17 17735 1 1 35 PRO C    C  32.861  -54.477  -2.912 1.00 . A A . 35 PRO C    1 1 
       17 17736 1 1 35 PRO CA   C  33.176  -52.990  -2.799 1.00 . A A . 35 PRO CA   1 1 
       17 17737 1 1 35 PRO CB   C  33.839  -52.484  -4.082 1.00 . A A . 35 PRO CB   1 1 
       17 17738 1 1 35 PRO CD   C  35.462  -52.274  -2.340 1.00 . A A . 35 PRO CD   1 1 
       17 17739 1 1 35 PRO CG   C  35.302  -52.558  -3.808 1.00 . A A . 35 PRO CG   1 1 
       17 17740 1 1 35 PRO HA   H  32.262  -52.441  -2.624 1.00 . A A . 35 PRO HA   1 1 
       17 17741 1 1 35 PRO HB2  H  33.559  -53.121  -4.910 1.00 . A A . 35 PRO HB2  1 1 
       17 17742 1 1 35 PRO HB3  H  33.526  -51.470  -4.279 1.00 . A A . 35 PRO HB3  1 1 
       17 17743 1 1 35 PRO HD2  H  36.281  -52.848  -1.932 1.00 . A A . 35 PRO HD2  1 1 
       17 17744 1 1 35 PRO HD3  H  35.620  -51.219  -2.175 1.00 . A A . 35 PRO HD3  1 1 
       17 17745 1 1 35 PRO HG2  H  35.670  -53.546  -4.041 1.00 . A A . 35 PRO HG2  1 1 
       17 17746 1 1 35 PRO HG3  H  35.823  -51.814  -4.392 1.00 . A A . 35 PRO HG3  1 1 
       17 17747 1 1 35 PRO N    N  34.178  -52.709  -1.766 1.00 . A A . 35 PRO N    1 1 
       17 17748 1 1 35 PRO O    O  33.555  -55.315  -2.335 1.00 . A A . 35 PRO O    1 1 
       17 17749 1 1 36 LEU C    C  30.599  -56.348  -5.134 1.00 . A A . 36 LEU C    1 1 
       17 17750 1 1 36 LEU CA   C  31.403  -56.187  -3.848 1.00 . A A . 36 LEU CA   1 1 
       17 17751 1 1 36 LEU CB   C  30.576  -56.664  -2.653 1.00 . A A . 36 LEU CB   1 1 
       17 17752 1 1 36 LEU CD1  C  30.319  -54.639  -1.199 1.00 . A A . 36 LEU CD1  1 1 
       17 17753 1 1 36 LEU CD2  C  28.829  -54.946  -3.184 1.00 . A A . 36 LEU CD2  1 1 
       17 17754 1 1 36 LEU CG   C  29.591  -55.650  -2.071 1.00 . A A . 36 LEU CG   1 1 
       17 17755 1 1 36 LEU H    H  31.296  -54.088  -4.093 1.00 . A A . 36 LEU H    1 1 
       17 17756 1 1 36 LEU HA   H  32.297  -56.788  -3.919 1.00 . A A . 36 LEU HA   1 1 
       17 17757 1 1 36 LEU HB2  H  30.013  -57.530  -2.965 1.00 . A A . 36 LEU HB2  1 1 
       17 17758 1 1 36 LEU HB3  H  31.263  -56.948  -1.868 1.00 . A A . 36 LEU HB3  1 1 
       17 17759 1 1 36 LEU HD11 H  31.307  -55.007  -0.969 1.00 . A A . 36 LEU HD11 1 1 
       17 17760 1 1 36 LEU HD12 H  29.768  -54.491  -0.282 1.00 . A A . 36 LEU HD12 1 1 
       17 17761 1 1 36 LEU HD13 H  30.397  -53.699  -1.726 1.00 . A A . 36 LEU HD13 1 1 
       17 17762 1 1 36 LEU HD21 H  27.938  -54.490  -2.778 1.00 . A A . 36 LEU HD21 1 1 
       17 17763 1 1 36 LEU HD22 H  28.551  -55.666  -3.941 1.00 . A A . 36 LEU HD22 1 1 
       17 17764 1 1 36 LEU HD23 H  29.456  -54.185  -3.623 1.00 . A A . 36 LEU HD23 1 1 
       17 17765 1 1 36 LEU HG   H  28.874  -56.170  -1.450 1.00 . A A . 36 LEU HG   1 1 
       17 17766 1 1 36 LEU N    N  31.810  -54.799  -3.658 1.00 . A A . 36 LEU N    1 1 
       17 17767 1 1 36 LEU O    O  29.712  -57.197  -5.223 1.00 . A A . 36 LEU O    1 1 
       17 17768 1 1 37 LYS C    C  30.264  -56.990  -7.995 1.00 . A A . 37 LYS C    1 1 
       17 17769 1 1 37 LYS CA   C  30.226  -55.580  -7.414 1.00 . A A . 37 LYS CA   1 1 
       17 17770 1 1 37 LYS CB   C  30.861  -54.595  -8.398 1.00 . A A . 37 LYS CB   1 1 
       17 17771 1 1 37 LYS CD   C  30.403  -52.465  -7.148 1.00 . A A . 37 LYS CD   1 1 
       17 17772 1 1 37 LYS CE   C  29.210  -52.571  -6.211 1.00 . A A . 37 LYS CE   1 1 
       17 17773 1 1 37 LYS CG   C  30.173  -53.242  -8.433 1.00 . A A . 37 LYS CG   1 1 
       17 17774 1 1 37 LYS H    H  31.633  -54.871  -5.999 1.00 . A A . 37 LYS H    1 1 
       17 17775 1 1 37 LYS HA   H  29.197  -55.299  -7.249 1.00 . A A . 37 LYS HA   1 1 
       17 17776 1 1 37 LYS HB2  H  31.894  -54.443  -8.120 1.00 . A A . 37 LYS HB2  1 1 
       17 17777 1 1 37 LYS HB3  H  30.823  -55.021  -9.390 1.00 . A A . 37 LYS HB3  1 1 
       17 17778 1 1 37 LYS HD2  H  31.275  -52.861  -6.649 1.00 . A A . 37 LYS HD2  1 1 
       17 17779 1 1 37 LYS HD3  H  30.567  -51.424  -7.391 1.00 . A A . 37 LYS HD3  1 1 
       17 17780 1 1 37 LYS HE2  H  28.351  -52.129  -6.691 1.00 . A A . 37 LYS HE2  1 1 
       17 17781 1 1 37 LYS HE3  H  29.015  -53.616  -6.015 1.00 . A A . 37 LYS HE3  1 1 
       17 17782 1 1 37 LYS HG2  H  30.564  -52.670  -9.262 1.00 . A A . 37 LYS HG2  1 1 
       17 17783 1 1 37 LYS HG3  H  29.111  -53.392  -8.567 1.00 . A A . 37 LYS HG3  1 1 
       17 17784 1 1 37 LYS HZ1  H  29.429  -50.843  -5.058 1.00 . A A . 37 LYS HZ1  1 1 
       17 17785 1 1 37 LYS HZ2  H  30.388  -52.137  -4.542 1.00 . A A . 37 LYS HZ2  1 1 
       17 17786 1 1 37 LYS HZ3  H  28.727  -52.138  -4.225 1.00 . A A . 37 LYS HZ3  1 1 
       17 17787 1 1 37 LYS N    N  30.916  -55.528  -6.130 1.00 . A A . 37 LYS N    1 1 
       17 17788 1 1 37 LYS NZ   N  29.455  -51.874  -4.918 1.00 . A A . 37 LYS NZ   1 1 
       17 17789 1 1 37 LYS O    O  31.088  -57.822  -7.615 1.00 . A A . 37 LYS O    1 1 
       17 17790 1 1 38 PRO C    C  30.444  -58.843 -10.518 1.00 . A A . 38 PRO C    1 1 
       17 17791 1 1 38 PRO CA   C  29.262  -58.575  -9.593 1.00 . A A . 38 PRO CA   1 1 
       17 17792 1 1 38 PRO CB   C  27.963  -58.481 -10.398 1.00 . A A . 38 PRO CB   1 1 
       17 17793 1 1 38 PRO CD   C  28.339  -56.323  -9.440 1.00 . A A . 38 PRO CD   1 1 
       17 17794 1 1 38 PRO CG   C  27.777  -57.023 -10.646 1.00 . A A . 38 PRO CG   1 1 
       17 17795 1 1 38 PRO HA   H  29.182  -59.375  -8.871 1.00 . A A . 38 PRO HA   1 1 
       17 17796 1 1 38 PRO HB2  H  28.070  -59.029 -11.324 1.00 . A A . 38 PRO HB2  1 1 
       17 17797 1 1 38 PRO HB3  H  27.148  -58.890  -9.822 1.00 . A A . 38 PRO HB3  1 1 
       17 17798 1 1 38 PRO HD2  H  28.792  -55.385  -9.725 1.00 . A A . 38 PRO HD2  1 1 
       17 17799 1 1 38 PRO HD3  H  27.565  -56.161  -8.703 1.00 . A A . 38 PRO HD3  1 1 
       17 17800 1 1 38 PRO HG2  H  28.315  -56.730 -11.534 1.00 . A A . 38 PRO HG2  1 1 
       17 17801 1 1 38 PRO HG3  H  26.725  -56.801 -10.752 1.00 . A A . 38 PRO HG3  1 1 
       17 17802 1 1 38 PRO N    N  29.352  -57.267  -8.939 1.00 . A A . 38 PRO N    1 1 
       17 17803 1 1 38 PRO O    O  30.960  -57.931 -11.165 1.00 . A A . 38 PRO O    1 1 
       17 17804 1 1 39 THR C    C  31.533  -60.774 -12.849 1.00 . A A . 39 THR C    1 1 
       17 17805 1 1 39 THR CA   C  31.992  -60.489 -11.423 1.00 . A A . 39 THR CA   1 1 
       17 17806 1 1 39 THR CB   C  32.709  -61.734 -10.869 1.00 . A A . 39 THR CB   1 1 
       17 17807 1 1 39 THR CG2  C  34.123  -61.834 -11.419 1.00 . A A . 39 THR CG2  1 1 
       17 17808 1 1 39 THR H    H  30.418  -60.784 -10.039 1.00 . A A . 39 THR H    1 1 
       17 17809 1 1 39 THR HA   H  32.697  -59.670 -11.439 1.00 . A A . 39 THR HA   1 1 
       17 17810 1 1 39 THR HB   H  32.158  -62.613 -11.171 1.00 . A A . 39 THR HB   1 1 
       17 17811 1 1 39 THR HG1  H  32.269  -62.426  -9.075 1.00 . A A . 39 THR HG1  1 1 
       17 17812 1 1 39 THR HG21 H  34.809  -62.050 -10.613 1.00 . A A . 39 THR HG21 1 1 
       17 17813 1 1 39 THR HG22 H  34.396  -60.898 -11.883 1.00 . A A . 39 THR HG22 1 1 
       17 17814 1 1 39 THR HG23 H  34.169  -62.626 -12.152 1.00 . A A . 39 THR HG23 1 1 
       17 17815 1 1 39 THR N    N  30.870  -60.101 -10.578 1.00 . A A . 39 THR N    1 1 
       17 17816 1 1 39 THR O    O  32.332  -61.152 -13.706 1.00 . A A . 39 THR O    1 1 
       17 17817 1 1 39 THR OG1  O  32.751  -61.679  -9.438 1.00 . A A . 39 THR OG1  1 1 
       17 17818 1 1 40 LYS C    C  30.389  -59.984 -15.475 1.00 . A A . 40 LYS C    1 1 
       17 17819 1 1 40 LYS CA   C  29.675  -60.823 -14.421 1.00 . A A . 40 LYS CA   1 1 
       17 17820 1 1 40 LYS CB   C  28.179  -60.500 -14.423 1.00 . A A . 40 LYS CB   1 1 
       17 17821 1 1 40 LYS CD   C  26.817  -62.610 -14.440 1.00 . A A . 40 LYS CD   1 1 
       17 17822 1 1 40 LYS CE   C  25.471  -62.269 -15.061 1.00 . A A . 40 LYS CE   1 1 
       17 17823 1 1 40 LYS CG   C  27.347  -61.464 -13.595 1.00 . A A . 40 LYS CG   1 1 
       17 17824 1 1 40 LYS H    H  29.654  -60.286 -12.373 1.00 . A A . 40 LYS H    1 1 
       17 17825 1 1 40 LYS HA   H  29.809  -61.868 -14.658 1.00 . A A . 40 LYS HA   1 1 
       17 17826 1 1 40 LYS HB2  H  28.038  -59.504 -14.028 1.00 . A A . 40 LYS HB2  1 1 
       17 17827 1 1 40 LYS HB3  H  27.819  -60.528 -15.441 1.00 . A A . 40 LYS HB3  1 1 
       17 17828 1 1 40 LYS HD2  H  27.522  -62.819 -15.231 1.00 . A A . 40 LYS HD2  1 1 
       17 17829 1 1 40 LYS HD3  H  26.704  -63.484 -13.815 1.00 . A A . 40 LYS HD3  1 1 
       17 17830 1 1 40 LYS HE2  H  24.692  -62.516 -14.357 1.00 . A A . 40 LYS HE2  1 1 
       17 17831 1 1 40 LYS HE3  H  25.444  -61.210 -15.270 1.00 . A A . 40 LYS HE3  1 1 
       17 17832 1 1 40 LYS HG2  H  27.961  -61.868 -12.804 1.00 . A A . 40 LYS HG2  1 1 
       17 17833 1 1 40 LYS HG3  H  26.512  -60.928 -13.167 1.00 . A A . 40 LYS HG3  1 1 
       17 17834 1 1 40 LYS HZ1  H  24.600  -62.480 -16.948 1.00 . A A . 40 LYS HZ1  1 1 
       17 17835 1 1 40 LYS HZ2  H  24.803  -63.941 -16.120 1.00 . A A . 40 LYS HZ2  1 1 
       17 17836 1 1 40 LYS HZ3  H  26.138  -63.175 -16.821 1.00 . A A . 40 LYS HZ3  1 1 
       17 17837 1 1 40 LYS N    N  30.241  -60.589 -13.098 1.00 . A A . 40 LYS N    1 1 
       17 17838 1 1 40 LYS NZ   N  25.237  -63.019 -16.326 1.00 . A A . 40 LYS NZ   1 1 
       17 17839 1 1 40 LYS O    O  30.474  -60.374 -16.640 1.00 . A A . 40 LYS O    1 1 
       17 17840 1 1 41 ARG C    C  32.833  -58.625 -16.564 1.00 . A A . 41 ARG C    1 1 
       17 17841 1 1 41 ARG CA   C  31.610  -57.937 -15.967 1.00 . A A . 41 ARG CA   1 1 
       17 17842 1 1 41 ARG CB   C  32.035  -56.662 -15.235 1.00 . A A . 41 ARG CB   1 1 
       17 17843 1 1 41 ARG CD   C  33.539  -55.644 -13.498 1.00 . A A . 41 ARG CD   1 1 
       17 17844 1 1 41 ARG CG   C  32.891  -56.923 -14.007 1.00 . A A . 41 ARG CG   1 1 
       17 17845 1 1 41 ARG CZ   C  32.927  -53.700 -12.123 1.00 . A A . 41 ARG CZ   1 1 
       17 17846 1 1 41 ARG H    H  30.802  -58.575 -14.118 1.00 . A A . 41 ARG H    1 1 
       17 17847 1 1 41 ARG HA   H  30.934  -57.673 -16.767 1.00 . A A . 41 ARG HA   1 1 
       17 17848 1 1 41 ARG HB2  H  32.599  -56.041 -15.915 1.00 . A A . 41 ARG HB2  1 1 
       17 17849 1 1 41 ARG HB3  H  31.150  -56.129 -14.923 1.00 . A A . 41 ARG HB3  1 1 
       17 17850 1 1 41 ARG HD2  H  34.325  -55.906 -12.806 1.00 . A A . 41 ARG HD2  1 1 
       17 17851 1 1 41 ARG HD3  H  33.960  -55.112 -14.337 1.00 . A A . 41 ARG HD3  1 1 
       17 17852 1 1 41 ARG HE   H  31.631  -55.011 -12.886 1.00 . A A . 41 ARG HE   1 1 
       17 17853 1 1 41 ARG HG2  H  32.268  -57.333 -13.225 1.00 . A A . 41 ARG HG2  1 1 
       17 17854 1 1 41 ARG HG3  H  33.665  -57.631 -14.262 1.00 . A A . 41 ARG HG3  1 1 
       17 17855 1 1 41 ARG HH11 H  34.907  -53.914 -12.459 1.00 . A A . 41 ARG HH11 1 1 
       17 17856 1 1 41 ARG HH12 H  34.462  -52.547 -11.492 1.00 . A A . 41 ARG HH12 1 1 
       17 17857 1 1 41 ARG HH21 H  31.032  -53.215 -11.613 1.00 . A A . 41 ARG HH21 1 1 
       17 17858 1 1 41 ARG HH22 H  32.257  -52.151 -11.010 1.00 . A A . 41 ARG HH22 1 1 
       17 17859 1 1 41 ARG N    N  30.902  -58.831 -15.058 1.00 . A A . 41 ARG N    1 1 
       17 17860 1 1 41 ARG NE   N  32.580  -54.777 -12.819 1.00 . A A . 41 ARG NE   1 1 
       17 17861 1 1 41 ARG NH1  N  34.203  -53.360 -12.015 1.00 . A A . 41 ARG NH1  1 1 
       17 17862 1 1 41 ARG NH2  N  31.995  -52.961 -11.534 1.00 . A A . 41 ARG NH2  1 1 
       17 17863 1 1 41 ARG O    O  33.277  -58.284 -17.661 1.00 . A A . 41 ARG O    1 1 
       17 17864 1 1 42 SER C    C  34.258  -61.069 -17.593 1.00 . A A . 42 SER C    1 1 
       17 17865 1 1 42 SER CA   C  34.550  -60.329 -16.291 1.00 . A A . 42 SER CA   1 1 
       17 17866 1 1 42 SER CB   C  35.005  -61.321 -15.219 1.00 . A A . 42 SER CB   1 1 
       17 17867 1 1 42 SER H    H  32.976  -59.822 -14.969 1.00 . A A . 42 SER H    1 1 
       17 17868 1 1 42 SER HA   H  35.340  -59.614 -16.466 1.00 . A A . 42 SER HA   1 1 
       17 17869 1 1 42 SER HB2  H  35.216  -60.788 -14.304 1.00 . A A . 42 SER HB2  1 1 
       17 17870 1 1 42 SER HB3  H  34.219  -62.041 -15.042 1.00 . A A . 42 SER HB3  1 1 
       17 17871 1 1 42 SER HG   H  36.192  -62.880 -15.217 1.00 . A A . 42 SER HG   1 1 
       17 17872 1 1 42 SER N    N  33.375  -59.596 -15.835 1.00 . A A . 42 SER N    1 1 
       17 17873 1 1 42 SER O    O  33.109  -61.156 -18.026 1.00 . A A . 42 SER O    1 1 
       17 17874 1 1 42 SER OG   O  36.174  -62.011 -15.625 1.00 . A A . 42 SER OG   1 1 
       17 17875 1 1 43 PHE C    C  34.574  -63.718 -19.222 1.00 . A A . 43 PHE C    1 1 
       17 17876 1 1 43 PHE CA   C  35.164  -62.332 -19.465 1.00 . A A . 43 PHE CA   1 1 
       17 17877 1 1 43 PHE CB   C  36.520  -62.458 -20.164 1.00 . A A . 43 PHE CB   1 1 
       17 17878 1 1 43 PHE CD1  C  36.975  -60.741 -21.937 1.00 . A A . 43 PHE CD1  1 1 
       17 17879 1 1 43 PHE CD2  C  37.729  -60.305 -19.717 1.00 . A A . 43 PHE CD2  1 1 
       17 17880 1 1 43 PHE CE1  C  37.495  -59.531 -22.355 1.00 . A A . 43 PHE CE1  1 1 
       17 17881 1 1 43 PHE CE2  C  38.251  -59.094 -20.129 1.00 . A A . 43 PHE CE2  1 1 
       17 17882 1 1 43 PHE CG   C  37.086  -61.142 -20.615 1.00 . A A . 43 PHE CG   1 1 
       17 17883 1 1 43 PHE CZ   C  38.134  -58.706 -21.450 1.00 . A A . 43 PHE CZ   1 1 
       17 17884 1 1 43 PHE H    H  36.198  -61.497 -17.817 1.00 . A A . 43 PHE H    1 1 
       17 17885 1 1 43 PHE HA   H  34.492  -61.774 -20.099 1.00 . A A . 43 PHE HA   1 1 
       17 17886 1 1 43 PHE HB2  H  37.227  -62.907 -19.483 1.00 . A A . 43 PHE HB2  1 1 
       17 17887 1 1 43 PHE HB3  H  36.411  -63.089 -21.033 1.00 . A A . 43 PHE HB3  1 1 
       17 17888 1 1 43 PHE HD1  H  36.475  -61.386 -22.646 1.00 . A A . 43 PHE HD1  1 1 
       17 17889 1 1 43 PHE HD2  H  37.822  -60.607 -18.684 1.00 . A A . 43 PHE HD2  1 1 
       17 17890 1 1 43 PHE HE1  H  37.402  -59.231 -23.388 1.00 . A A . 43 PHE HE1  1 1 
       17 17891 1 1 43 PHE HE2  H  38.751  -58.451 -19.420 1.00 . A A . 43 PHE HE2  1 1 
       17 17892 1 1 43 PHE HZ   H  38.541  -57.760 -21.775 1.00 . A A . 43 PHE HZ   1 1 
       17 17893 1 1 43 PHE N    N  35.306  -61.600 -18.212 1.00 . A A . 43 PHE N    1 1 
       17 17894 1 1 43 PHE O    O  33.936  -64.296 -20.102 1.00 . A A . 43 PHE O    1 1 
       17 17895 1 1 44 ILE C    C  32.790  -65.671 -17.949 1.00 . A A . 44 ILE C    1 1 
       17 17896 1 1 44 ILE CA   C  34.284  -65.563 -17.663 1.00 . A A . 44 ILE CA   1 1 
       17 17897 1 1 44 ILE CB   C  34.534  -65.877 -16.176 1.00 . A A . 44 ILE CB   1 1 
       17 17898 1 1 44 ILE CD1  C  32.448  -65.324 -14.825 1.00 . A A . 44 ILE CD1  1 1 
       17 17899 1 1 44 ILE CG1  C  33.812  -64.860 -15.289 1.00 . A A . 44 ILE CG1  1 1 
       17 17900 1 1 44 ILE CG2  C  36.026  -65.881 -15.879 1.00 . A A . 44 ILE CG2  1 1 
       17 17901 1 1 44 ILE H    H  35.309  -63.736 -17.363 1.00 . A A . 44 ILE H    1 1 
       17 17902 1 1 44 ILE HA   H  34.808  -66.297 -18.258 1.00 . A A . 44 ILE HA   1 1 
       17 17903 1 1 44 ILE HB   H  34.148  -66.863 -15.969 1.00 . A A . 44 ILE HB   1 1 
       17 17904 1 1 44 ILE HD11 H  32.476  -65.519 -13.764 1.00 . A A . 44 ILE HD11 1 1 
       17 17905 1 1 44 ILE HD12 H  31.717  -64.557 -15.033 1.00 . A A . 44 ILE HD12 1 1 
       17 17906 1 1 44 ILE HD13 H  32.179  -66.230 -15.350 1.00 . A A . 44 ILE HD13 1 1 
       17 17907 1 1 44 ILE HG12 H  34.411  -64.666 -14.413 1.00 . A A . 44 ILE HG12 1 1 
       17 17908 1 1 44 ILE HG13 H  33.681  -63.941 -15.841 1.00 . A A . 44 ILE HG13 1 1 
       17 17909 1 1 44 ILE HG21 H  36.228  -65.235 -15.037 1.00 . A A . 44 ILE HG21 1 1 
       17 17910 1 1 44 ILE HG22 H  36.343  -66.886 -15.645 1.00 . A A . 44 ILE HG22 1 1 
       17 17911 1 1 44 ILE HG23 H  36.566  -65.525 -16.744 1.00 . A A . 44 ILE HG23 1 1 
       17 17912 1 1 44 ILE N    N  34.793  -64.245 -18.022 1.00 . A A . 44 ILE N    1 1 
       17 17913 1 1 44 ILE O    O  32.283  -66.751 -18.251 1.00 . A A . 44 ILE O    1 1 
       17 17914 1 1 45 GLU C    C  30.324  -65.143 -19.453 1.00 . A A . 45 GLU C    1 1 
       17 17915 1 1 45 GLU CA   C  30.655  -64.513 -18.103 1.00 . A A . 45 GLU CA   1 1 
       17 17916 1 1 45 GLU CB   C  30.138  -63.073 -18.059 1.00 . A A . 45 GLU CB   1 1 
       17 17917 1 1 45 GLU CD   C  28.187  -61.607 -18.710 1.00 . A A . 45 GLU CD   1 1 
       17 17918 1 1 45 GLU CG   C  28.629  -62.964 -18.197 1.00 . A A . 45 GLU CG   1 1 
       17 17919 1 1 45 GLU H    H  32.552  -63.715 -17.608 1.00 . A A . 45 GLU H    1 1 
       17 17920 1 1 45 GLU HA   H  30.170  -65.083 -17.325 1.00 . A A . 45 GLU HA   1 1 
       17 17921 1 1 45 GLU HB2  H  30.427  -62.628 -17.119 1.00 . A A . 45 GLU HB2  1 1 
       17 17922 1 1 45 GLU HB3  H  30.593  -62.516 -18.865 1.00 . A A . 45 GLU HB3  1 1 
       17 17923 1 1 45 GLU HG2  H  28.287  -63.721 -18.886 1.00 . A A . 45 GLU HG2  1 1 
       17 17924 1 1 45 GLU HG3  H  28.179  -63.130 -17.229 1.00 . A A . 45 GLU HG3  1 1 
       17 17925 1 1 45 GLU N    N  32.091  -64.544 -17.853 1.00 . A A . 45 GLU N    1 1 
       17 17926 1 1 45 GLU O    O  29.311  -65.828 -19.598 1.00 . A A . 45 GLU O    1 1 
       17 17927 1 1 45 GLU OE1  O  29.047  -60.710 -18.829 1.00 . A A . 45 GLU OE1  1 1 
       17 17928 1 1 45 GLU OE2  O  26.981  -61.443 -18.992 1.00 . A A . 45 GLU OE2  1 1 
       17 17929 1 1 46 ASP C    C  31.396  -66.917 -21.832 1.00 . A A . 46 ASP C    1 1 
       17 17930 1 1 46 ASP CA   C  30.984  -65.450 -21.775 1.00 . A A . 46 ASP CA   1 1 
       17 17931 1 1 46 ASP CB   C  31.782  -64.643 -22.801 1.00 . A A . 46 ASP CB   1 1 
       17 17932 1 1 46 ASP CG   C  31.503  -65.082 -24.225 1.00 . A A . 46 ASP CG   1 1 
       17 17933 1 1 46 ASP H    H  31.973  -64.351 -20.259 1.00 . A A . 46 ASP H    1 1 
       17 17934 1 1 46 ASP HA   H  29.933  -65.375 -22.010 1.00 . A A . 46 ASP HA   1 1 
       17 17935 1 1 46 ASP HB2  H  31.522  -63.598 -22.708 1.00 . A A . 46 ASP HB2  1 1 
       17 17936 1 1 46 ASP HB3  H  32.836  -64.766 -22.605 1.00 . A A . 46 ASP HB3  1 1 
       17 17937 1 1 46 ASP N    N  31.184  -64.906 -20.437 1.00 . A A . 46 ASP N    1 1 
       17 17938 1 1 46 ASP O    O  30.886  -67.685 -22.649 1.00 . A A . 46 ASP O    1 1 
       17 17939 1 1 46 ASP OD1  O  30.619  -64.479 -24.870 1.00 . A A . 46 ASP OD1  1 1 
       17 17940 1 1 46 ASP OD2  O  32.170  -66.027 -24.695 1.00 . A A . 46 ASP OD2  1 1 
       17 17941 1 1 47 LEU C    C  31.656  -69.647 -20.650 1.00 . A A . 47 LEU C    1 1 
       17 17942 1 1 47 LEU CA   C  32.804  -68.677 -20.911 1.00 . A A . 47 LEU CA   1 1 
       17 17943 1 1 47 LEU CB   C  33.870  -68.826 -19.824 1.00 . A A . 47 LEU CB   1 1 
       17 17944 1 1 47 LEU CD1  C  35.924  -69.554 -21.063 1.00 . A A . 47 LEU CD1  1 1 
       17 17945 1 1 47 LEU CD2  C  35.551  -70.316 -18.710 1.00 . A A . 47 LEU CD2  1 1 
       17 17946 1 1 47 LEU CG   C  34.883  -69.953 -20.029 1.00 . A A . 47 LEU CG   1 1 
       17 17947 1 1 47 LEU H    H  32.691  -66.644 -20.334 1.00 . A A . 47 LEU H    1 1 
       17 17948 1 1 47 LEU HA   H  33.244  -68.908 -21.870 1.00 . A A . 47 LEU HA   1 1 
       17 17949 1 1 47 LEU HB2  H  34.416  -67.897 -19.767 1.00 . A A . 47 LEU HB2  1 1 
       17 17950 1 1 47 LEU HB3  H  33.363  -69.002 -18.886 1.00 . A A . 47 LEU HB3  1 1 
       17 17951 1 1 47 LEU HD11 H  35.800  -70.159 -21.949 1.00 . A A . 47 LEU HD11 1 1 
       17 17952 1 1 47 LEU HD12 H  36.913  -69.708 -20.657 1.00 . A A . 47 LEU HD12 1 1 
       17 17953 1 1 47 LEU HD13 H  35.798  -68.512 -21.317 1.00 . A A . 47 LEU HD13 1 1 
       17 17954 1 1 47 LEU HD21 H  34.931  -69.985 -17.890 1.00 . A A . 47 LEU HD21 1 1 
       17 17955 1 1 47 LEU HD22 H  36.515  -69.831 -18.650 1.00 . A A . 47 LEU HD22 1 1 
       17 17956 1 1 47 LEU HD23 H  35.681  -71.386 -18.655 1.00 . A A . 47 LEU HD23 1 1 
       17 17957 1 1 47 LEU HG   H  34.368  -70.830 -20.396 1.00 . A A . 47 LEU HG   1 1 
       17 17958 1 1 47 LEU N    N  32.322  -67.301 -20.960 1.00 . A A . 47 LEU N    1 1 
       17 17959 1 1 47 LEU O    O  31.591  -70.724 -21.245 1.00 . A A . 47 LEU O    1 1 
       17 17960 1 1 48 LEU C    C  28.673  -70.251 -20.619 1.00 . A A . 48 LEU C    1 1 
       17 17961 1 1 48 LEU CA   C  29.603  -70.092 -19.421 1.00 . A A . 48 LEU CA   1 1 
       17 17962 1 1 48 LEU CB   C  28.837  -69.487 -18.243 1.00 . A A . 48 LEU CB   1 1 
       17 17963 1 1 48 LEU CD1  C  29.241  -71.345 -16.610 1.00 . A A . 48 LEU CD1  1 1 
       17 17964 1 1 48 LEU CD2  C  30.793  -69.385 -16.678 1.00 . A A . 48 LEU CD2  1 1 
       17 17965 1 1 48 LEU CG   C  29.354  -69.847 -16.850 1.00 . A A . 48 LEU CG   1 1 
       17 17966 1 1 48 LEU H    H  30.856  -68.390 -19.318 1.00 . A A . 48 LEU H    1 1 
       17 17967 1 1 48 LEU HA   H  29.973  -71.066 -19.136 1.00 . A A . 48 LEU HA   1 1 
       17 17968 1 1 48 LEU HB2  H  28.875  -68.413 -18.341 1.00 . A A . 48 LEU HB2  1 1 
       17 17969 1 1 48 LEU HB3  H  27.810  -69.817 -18.312 1.00 . A A . 48 LEU HB3  1 1 
       17 17970 1 1 48 LEU HD11 H  29.515  -71.568 -15.590 1.00 . A A . 48 LEU HD11 1 1 
       17 17971 1 1 48 LEU HD12 H  29.903  -71.868 -17.283 1.00 . A A . 48 LEU HD12 1 1 
       17 17972 1 1 48 LEU HD13 H  28.223  -71.662 -16.787 1.00 . A A . 48 LEU HD13 1 1 
       17 17973 1 1 48 LEU HD21 H  31.028  -69.323 -15.626 1.00 . A A . 48 LEU HD21 1 1 
       17 17974 1 1 48 LEU HD22 H  30.915  -68.412 -17.132 1.00 . A A . 48 LEU HD22 1 1 
       17 17975 1 1 48 LEU HD23 H  31.457  -70.091 -17.155 1.00 . A A . 48 LEU HD23 1 1 
       17 17976 1 1 48 LEU HG   H  28.749  -69.345 -16.107 1.00 . A A . 48 LEU HG   1 1 
       17 17977 1 1 48 LEU N    N  30.751  -69.258 -19.759 1.00 . A A . 48 LEU N    1 1 
       17 17978 1 1 48 LEU O    O  27.982  -71.261 -20.753 1.00 . A A . 48 LEU O    1 1 
       17 17979 1 1 49 PHE C    C  28.458  -70.114 -23.781 1.00 . A A . 49 PHE C    1 1 
       17 17980 1 1 49 PHE CA   C  27.818  -69.275 -22.679 1.00 . A A . 49 PHE CA   1 1 
       17 17981 1 1 49 PHE CB   C  27.566  -67.854 -23.185 1.00 . A A . 49 PHE CB   1 1 
       17 17982 1 1 49 PHE CD1  C  25.199  -67.576 -22.399 1.00 . A A . 49 PHE CD1  1 1 
       17 17983 1 1 49 PHE CD2  C  26.821  -65.976 -21.697 1.00 . A A . 49 PHE CD2  1 1 
       17 17984 1 1 49 PHE CE1  C  24.223  -66.904 -21.688 1.00 . A A . 49 PHE CE1  1 1 
       17 17985 1 1 49 PHE CE2  C  25.849  -65.300 -20.984 1.00 . A A . 49 PHE CE2  1 1 
       17 17986 1 1 49 PHE CG   C  26.507  -67.120 -22.411 1.00 . A A . 49 PHE CG   1 1 
       17 17987 1 1 49 PHE CZ   C  24.548  -65.763 -20.980 1.00 . A A . 49 PHE CZ   1 1 
       17 17988 1 1 49 PHE H    H  29.235  -68.468 -21.329 1.00 . A A . 49 PHE H    1 1 
       17 17989 1 1 49 PHE HA   H  26.875  -69.723 -22.404 1.00 . A A . 49 PHE HA   1 1 
       17 17990 1 1 49 PHE HB2  H  28.481  -67.286 -23.114 1.00 . A A . 49 PHE HB2  1 1 
       17 17991 1 1 49 PHE HB3  H  27.254  -67.897 -24.218 1.00 . A A . 49 PHE HB3  1 1 
       17 17992 1 1 49 PHE HD1  H  24.943  -68.468 -22.953 1.00 . A A . 49 PHE HD1  1 1 
       17 17993 1 1 49 PHE HD2  H  27.838  -65.611 -21.700 1.00 . A A . 49 PHE HD2  1 1 
       17 17994 1 1 49 PHE HE1  H  23.207  -67.269 -21.688 1.00 . A A . 49 PHE HE1  1 1 
       17 17995 1 1 49 PHE HE2  H  26.106  -64.408 -20.431 1.00 . A A . 49 PHE HE2  1 1 
       17 17996 1 1 49 PHE HZ   H  23.787  -65.237 -20.423 1.00 . A A . 49 PHE HZ   1 1 
       17 17997 1 1 49 PHE N    N  28.662  -69.247 -21.490 1.00 . A A . 49 PHE N    1 1 
       17 17998 1 1 49 PHE O    O  27.765  -70.731 -24.588 1.00 . A A . 49 PHE O    1 1 
       17 17999 1 1 50 ASN C    C  30.130  -72.366 -24.770 1.00 . A A . 50 ASN C    1 1 
       17 18000 1 1 50 ASN CA   C  30.522  -70.892 -24.810 1.00 . A A . 50 ASN CA   1 1 
       17 18001 1 1 50 ASN CB   C  32.029  -70.747 -24.587 1.00 . A A . 50 ASN CB   1 1 
       17 18002 1 1 50 ASN CG   C  32.832  -71.744 -25.400 1.00 . A A . 50 ASN CG   1 1 
       17 18003 1 1 50 ASN H    H  30.285  -69.618 -23.136 1.00 . A A . 50 ASN H    1 1 
       17 18004 1 1 50 ASN HA   H  30.271  -70.491 -25.780 1.00 . A A . 50 ASN HA   1 1 
       17 18005 1 1 50 ASN HB2  H  32.335  -69.751 -24.871 1.00 . A A . 50 ASN HB2  1 1 
       17 18006 1 1 50 ASN HB3  H  32.249  -70.902 -23.541 1.00 . A A . 50 ASN HB3  1 1 
       17 18007 1 1 50 ASN HD21 H  33.632  -72.491 -23.739 1.00 . A A . 50 ASN HD21 1 1 
       17 18008 1 1 50 ASN HD22 H  34.147  -73.224 -25.217 1.00 . A A . 50 ASN HD22 1 1 
       17 18009 1 1 50 ASN N    N  29.787  -70.130 -23.807 1.00 . A A . 50 ASN N    1 1 
       17 18010 1 1 50 ASN ND2  N  33.616  -72.570 -24.716 1.00 . A A . 50 ASN ND2  1 1 
       17 18011 1 1 50 ASN O    O  30.196  -73.065 -25.781 1.00 . A A . 50 ASN O    1 1 
       17 18012 1 1 50 ASN OD1  O  32.749  -71.771 -26.628 1.00 . A A . 50 ASN OD1  1 1 
       17 18013 1 1 51 LYS C    C  28.123  -74.556 -24.312 1.00 . A A . 51 LYS C    1 1 
       17 18014 1 1 51 LYS CA   C  29.315  -74.221 -23.421 1.00 . A A . 51 LYS CA   1 1 
       17 18015 1 1 51 LYS CB   C  28.962  -74.492 -21.957 1.00 . A A . 51 LYS CB   1 1 
       17 18016 1 1 51 LYS CD   C  29.727  -74.567 -19.565 1.00 . A A . 51 LYS CD   1 1 
       17 18017 1 1 51 LYS CE   C  29.290  -76.001 -19.310 1.00 . A A . 51 LYS CE   1 1 
       17 18018 1 1 51 LYS CG   C  30.144  -74.361 -21.012 1.00 . A A . 51 LYS CG   1 1 
       17 18019 1 1 51 LYS H    H  29.689  -72.225 -22.825 1.00 . A A . 51 LYS H    1 1 
       17 18020 1 1 51 LYS HA   H  30.148  -74.847 -23.704 1.00 . A A . 51 LYS HA   1 1 
       17 18021 1 1 51 LYS HB2  H  28.201  -73.791 -21.647 1.00 . A A . 51 LYS HB2  1 1 
       17 18022 1 1 51 LYS HB3  H  28.571  -75.495 -21.873 1.00 . A A . 51 LYS HB3  1 1 
       17 18023 1 1 51 LYS HD2  H  30.564  -74.338 -18.923 1.00 . A A . 51 LYS HD2  1 1 
       17 18024 1 1 51 LYS HD3  H  28.905  -73.903 -19.339 1.00 . A A . 51 LYS HD3  1 1 
       17 18025 1 1 51 LYS HE2  H  28.233  -76.082 -19.511 1.00 . A A . 51 LYS HE2  1 1 
       17 18026 1 1 51 LYS HE3  H  29.835  -76.653 -19.976 1.00 . A A . 51 LYS HE3  1 1 
       17 18027 1 1 51 LYS HG2  H  30.884  -75.104 -21.271 1.00 . A A . 51 LYS HG2  1 1 
       17 18028 1 1 51 LYS HG3  H  30.570  -73.373 -21.118 1.00 . A A . 51 LYS HG3  1 1 
       17 18029 1 1 51 LYS HZ1  H  28.698  -76.861 -17.501 1.00 . A A . 51 LYS HZ1  1 1 
       17 18030 1 1 51 LYS HZ2  H  29.801  -75.590 -17.327 1.00 . A A . 51 LYS HZ2  1 1 
       17 18031 1 1 51 LYS HZ3  H  30.332  -77.101 -17.872 1.00 . A A . 51 LYS HZ3  1 1 
       17 18032 1 1 51 LYS N    N  29.721  -72.831 -23.595 1.00 . A A . 51 LYS N    1 1 
       17 18033 1 1 51 LYS NZ   N  29.549  -76.417 -17.904 1.00 . A A . 51 LYS NZ   1 1 
       17 18034 1 1 51 LYS O    O  27.950  -75.700 -24.731 1.00 . A A . 51 LYS O    1 1 
       17 18035 1 1 52 VAL C    C  25.440  -75.061 -25.141 1.00 . A A . 52 VAL C    1 1 
       17 18036 1 1 52 VAL CA   C  26.130  -73.736 -25.445 1.00 . A A . 52 VAL CA   1 1 
       17 18037 1 1 52 VAL CB   C  26.501  -73.694 -26.939 1.00 . A A . 52 VAL CB   1 1 
       17 18038 1 1 52 VAL CG1  C  27.394  -74.871 -27.301 1.00 . A A . 52 VAL CG1  1 1 
       17 18039 1 1 52 VAL CG2  C  25.246  -73.682 -27.799 1.00 . A A . 52 VAL CG2  1 1 
       17 18040 1 1 52 VAL H    H  27.495  -72.659 -24.237 1.00 . A A . 52 VAL H    1 1 
       17 18041 1 1 52 VAL HA   H  25.442  -72.928 -25.243 1.00 . A A . 52 VAL HA   1 1 
       17 18042 1 1 52 VAL HB   H  27.050  -72.783 -27.128 1.00 . A A . 52 VAL HB   1 1 
       17 18043 1 1 52 VAL HG11 H  28.342  -74.773 -26.793 1.00 . A A . 52 VAL HG11 1 1 
       17 18044 1 1 52 VAL HG12 H  26.916  -75.792 -27.001 1.00 . A A . 52 VAL HG12 1 1 
       17 18045 1 1 52 VAL HG13 H  27.559  -74.882 -28.369 1.00 . A A . 52 VAL HG13 1 1 
       17 18046 1 1 52 VAL HG21 H  24.416  -73.307 -27.218 1.00 . A A . 52 VAL HG21 1 1 
       17 18047 1 1 52 VAL HG22 H  25.402  -73.043 -28.656 1.00 . A A . 52 VAL HG22 1 1 
       17 18048 1 1 52 VAL HG23 H  25.029  -74.685 -28.133 1.00 . A A . 52 VAL HG23 1 1 
       17 18049 1 1 52 VAL N    N  27.305  -73.549 -24.601 1.00 . A A . 52 VAL N    1 1 
       17 18050 1 1 52 VAL O    O  24.958  -75.745 -26.044 1.00 . A A . 52 VAL O    1 1 
       17 18051 1 1 53 THR C    C  23.282  -76.674 -23.787 1.00 . A A . 53 THR C    1 1 
       17 18052 1 1 53 THR CA   C  24.765  -76.662 -23.436 1.00 . A A . 53 THR CA   1 1 
       17 18053 1 1 53 THR CB   C  24.925  -76.884 -21.921 1.00 . A A . 53 THR CB   1 1 
       17 18054 1 1 53 THR CG2  C  26.188  -77.677 -21.620 1.00 . A A . 53 THR CG2  1 1 
       17 18055 1 1 53 THR H    H  25.798  -74.831 -23.187 1.00 . A A . 53 THR H    1 1 
       17 18056 1 1 53 THR HA   H  25.254  -77.477 -23.952 1.00 . A A . 53 THR HA   1 1 
       17 18057 1 1 53 THR HB   H  24.073  -77.444 -21.562 1.00 . A A . 53 THR HB   1 1 
       17 18058 1 1 53 THR HG1  H  24.294  -75.044 -21.595 1.00 . A A . 53 THR HG1  1 1 
       17 18059 1 1 53 THR HG21 H  26.807  -77.120 -20.932 1.00 . A A . 53 THR HG21 1 1 
       17 18060 1 1 53 THR HG22 H  26.732  -77.848 -22.537 1.00 . A A . 53 THR HG22 1 1 
       17 18061 1 1 53 THR HG23 H  25.921  -78.624 -21.177 1.00 . A A . 53 THR HG23 1 1 
       17 18062 1 1 53 THR N    N  25.396  -75.419 -23.861 1.00 . A A . 53 THR N    1 1 
       17 18063 1 1 53 THR O    O  22.683  -77.736 -23.961 1.00 . A A . 53 THR O    1 1 
       17 18064 1 1 53 THR OG1  O  24.974  -75.624 -21.243 1.00 . A A . 53 THR OG1  1 1 
       17 18065 1 1 54 LEU C    C  20.957  -76.085 -25.524 1.00 . A A . 54 LEU C    1 1 
       17 18066 1 1 54 LEU CA   C  21.278  -75.361 -24.220 1.00 . A A . 54 LEU CA   1 1 
       17 18067 1 1 54 LEU CB   C  20.891  -73.886 -24.334 1.00 . A A . 54 LEU CB   1 1 
       17 18068 1 1 54 LEU CD1  C  19.167  -72.177 -23.707 1.00 . A A . 54 LEU CD1  1 1 
       17 18069 1 1 54 LEU CD2  C  18.749  -73.725 -25.627 1.00 . A A . 54 LEU CD2  1 1 
       17 18070 1 1 54 LEU CG   C  19.395  -73.577 -24.257 1.00 . A A . 54 LEU CG   1 1 
       17 18071 1 1 54 LEU H    H  23.222  -74.677 -23.739 1.00 . A A . 54 LEU H    1 1 
       17 18072 1 1 54 LEU HA   H  20.710  -75.814 -23.421 1.00 . A A . 54 LEU HA   1 1 
       17 18073 1 1 54 LEU HB2  H  21.380  -73.353 -23.533 1.00 . A A . 54 LEU HB2  1 1 
       17 18074 1 1 54 LEU HB3  H  21.257  -73.521 -25.283 1.00 . A A . 54 LEU HB3  1 1 
       17 18075 1 1 54 LEU HD11 H  19.769  -71.471 -24.258 1.00 . A A . 54 LEU HD11 1 1 
       17 18076 1 1 54 LEU HD12 H  19.445  -72.151 -22.664 1.00 . A A . 54 LEU HD12 1 1 
       17 18077 1 1 54 LEU HD13 H  18.123  -71.917 -23.807 1.00 . A A . 54 LEU HD13 1 1 
       17 18078 1 1 54 LEU HD21 H  19.516  -73.868 -26.373 1.00 . A A . 54 LEU HD21 1 1 
       17 18079 1 1 54 LEU HD22 H  18.184  -72.833 -25.857 1.00 . A A . 54 LEU HD22 1 1 
       17 18080 1 1 54 LEU HD23 H  18.088  -74.579 -25.622 1.00 . A A . 54 LEU HD23 1 1 
       17 18081 1 1 54 LEU HG   H  18.923  -74.280 -23.585 1.00 . A A . 54 LEU HG   1 1 
       17 18082 1 1 54 LEU N    N  22.694  -75.487 -23.889 1.00 . A A . 54 LEU N    1 1 
       17 18083 1 1 54 LEU O    O  19.829  -76.526 -25.738 1.00 . A A . 54 LEU O    1 1 
       17 18084 1 1 55 ALA C    C  21.210  -78.280 -27.480 1.00 . A A . 55 ALA C    1 1 
       17 18085 1 1 55 ALA CA   C  21.783  -76.880 -27.670 1.00 . A A . 55 ALA CA   1 1 
       17 18086 1 1 55 ALA CB   C  23.107  -76.946 -28.417 1.00 . A A . 55 ALA CB   1 1 
       17 18087 1 1 55 ALA H    H  22.835  -75.833 -26.162 1.00 . A A . 55 ALA H    1 1 
       17 18088 1 1 55 ALA HA   H  21.093  -76.297 -28.263 1.00 . A A . 55 ALA HA   1 1 
       17 18089 1 1 55 ALA HB1  H  23.883  -77.281 -27.743 1.00 . A A . 55 ALA HB1  1 1 
       17 18090 1 1 55 ALA HB2  H  23.021  -77.639 -29.241 1.00 . A A . 55 ALA HB2  1 1 
       17 18091 1 1 55 ALA HB3  H  23.357  -75.966 -28.795 1.00 . A A . 55 ALA HB3  1 1 
       17 18092 1 1 55 ALA N    N  21.958  -76.205 -26.390 1.00 . A A . 55 ALA N    1 1 
       17 18093 1 1 55 ALA O    O  20.475  -78.781 -28.330 1.00 . A A . 55 ALA O    1 1 
       17 18094 1 1 56 ASP C    C  19.550  -80.269 -25.944 1.00 . A A . 56 ASP C    1 1 
       17 18095 1 1 56 ASP CA   C  21.072  -80.249 -26.057 1.00 . A A . 56 ASP CA   1 1 
       17 18096 1 1 56 ASP CB   C  21.698  -80.758 -24.758 1.00 . A A . 56 ASP CB   1 1 
       17 18097 1 1 56 ASP CG   C  21.678  -82.271 -24.658 1.00 . A A . 56 ASP CG   1 1 
       17 18098 1 1 56 ASP H    H  22.142  -78.454 -25.720 1.00 . A A . 56 ASP H    1 1 
       17 18099 1 1 56 ASP HA   H  21.369  -80.898 -26.867 1.00 . A A . 56 ASP HA   1 1 
       17 18100 1 1 56 ASP HB2  H  22.726  -80.427 -24.707 1.00 . A A . 56 ASP HB2  1 1 
       17 18101 1 1 56 ASP HB3  H  21.152  -80.352 -23.919 1.00 . A A . 56 ASP HB3  1 1 
       17 18102 1 1 56 ASP N    N  21.552  -78.906 -26.359 1.00 . A A . 56 ASP N    1 1 
       17 18103 1 1 56 ASP O    O  18.905  -81.254 -26.302 1.00 . A A . 56 ASP O    1 1 
       17 18104 1 1 56 ASP OD1  O  22.133  -82.935 -25.613 1.00 . A A . 56 ASP OD1  1 1 
       17 18105 1 1 56 ASP OD2  O  21.207  -82.790 -23.625 1.00 . A A . 56 ASP OD2  1 1 
       17 18106 1 1 57 ALA C    C  16.831  -79.165 -26.631 1.00 . A A . 57 ALA C    1 1 
       17 18107 1 1 57 ALA CA   C  17.540  -79.068 -25.285 1.00 . A A . 57 ALA CA   1 1 
       17 18108 1 1 57 ALA CB   C  17.182  -77.762 -24.590 1.00 . A A . 57 ALA CB   1 1 
       17 18109 1 1 57 ALA H    H  19.553  -78.424 -25.177 1.00 . A A . 57 ALA H    1 1 
       17 18110 1 1 57 ALA HA   H  17.211  -79.883 -24.657 1.00 . A A . 57 ALA HA   1 1 
       17 18111 1 1 57 ALA HB1  H  18.075  -77.319 -24.176 1.00 . A A . 57 ALA HB1  1 1 
       17 18112 1 1 57 ALA HB2  H  16.741  -77.083 -25.305 1.00 . A A . 57 ALA HB2  1 1 
       17 18113 1 1 57 ALA HB3  H  16.476  -77.959 -23.798 1.00 . A A . 57 ALA HB3  1 1 
       17 18114 1 1 57 ALA N    N  18.985  -79.176 -25.444 1.00 . A A . 57 ALA N    1 1 
       17 18115 1 1 57 ALA O    O  15.675  -79.580 -26.707 1.00 . A A . 57 ALA O    1 1 
       17 18116 1 1 58 GLY C    C  17.050  -80.207 -29.647 1.00 . A A . 58 GLY C    1 1 
       17 18117 1 1 58 GLY CA   C  16.951  -78.829 -29.023 1.00 . A A . 58 GLY CA   1 1 
       17 18118 1 1 58 GLY H    H  18.449  -78.456 -27.573 1.00 . A A . 58 GLY H    1 1 
       17 18119 1 1 58 GLY HA2  H  15.911  -78.547 -28.961 1.00 . A A . 58 GLY HA2  1 1 
       17 18120 1 1 58 GLY HA3  H  17.469  -78.122 -29.656 1.00 . A A . 58 GLY HA3  1 1 
       17 18121 1 1 58 GLY N    N  17.531  -78.778 -27.694 1.00 . A A . 58 GLY N    1 1 
       17 18122 1 1 58 GLY O    O  16.302  -80.534 -30.568 1.00 . A A . 58 GLY O    1 1 
       17 18123 1 1 59 PHE C    C  16.938  -83.228 -29.412 1.00 . A A . 59 PHE C    1 1 
       17 18124 1 1 59 PHE CA   C  18.173  -82.366 -29.661 1.00 . A A . 59 PHE CA   1 1 
       17 18125 1 1 59 PHE CB   C  19.398  -83.011 -29.009 1.00 . A A . 59 PHE CB   1 1 
       17 18126 1 1 59 PHE CD1  C  20.199  -84.446 -30.905 1.00 . A A . 59 PHE CD1  1 1 
       17 18127 1 1 59 PHE CD2  C  19.650  -85.502 -28.839 1.00 . A A . 59 PHE CD2  1 1 
       17 18128 1 1 59 PHE CE1  C  20.529  -85.674 -31.448 1.00 . A A . 59 PHE CE1  1 1 
       17 18129 1 1 59 PHE CE2  C  19.980  -86.732 -29.376 1.00 . A A . 59 PHE CE2  1 1 
       17 18130 1 1 59 PHE CG   C  19.756  -84.347 -29.596 1.00 . A A . 59 PHE CG   1 1 
       17 18131 1 1 59 PHE CZ   C  20.419  -86.818 -30.683 1.00 . A A . 59 PHE CZ   1 1 
       17 18132 1 1 59 PHE H    H  18.543  -80.698 -28.410 1.00 . A A . 59 PHE H    1 1 
       17 18133 1 1 59 PHE HA   H  18.338  -82.293 -30.724 1.00 . A A . 59 PHE HA   1 1 
       17 18134 1 1 59 PHE HB2  H  20.248  -82.357 -29.131 1.00 . A A . 59 PHE HB2  1 1 
       17 18135 1 1 59 PHE HB3  H  19.205  -83.151 -27.956 1.00 . A A . 59 PHE HB3  1 1 
       17 18136 1 1 59 PHE HD1  H  20.285  -83.551 -31.505 1.00 . A A . 59 PHE HD1  1 1 
       17 18137 1 1 59 PHE HD2  H  19.305  -85.437 -27.817 1.00 . A A . 59 PHE HD2  1 1 
       17 18138 1 1 59 PHE HE1  H  20.872  -85.737 -32.470 1.00 . A A . 59 PHE HE1  1 1 
       17 18139 1 1 59 PHE HE2  H  19.892  -87.625 -28.776 1.00 . A A . 59 PHE HE2  1 1 
       17 18140 1 1 59 PHE HZ   H  20.677  -87.778 -31.105 1.00 . A A . 59 PHE HZ   1 1 
       17 18141 1 1 59 PHE N    N  17.977  -81.017 -29.145 1.00 . A A . 59 PHE N    1 1 
       17 18142 1 1 59 PHE O    O  16.651  -84.153 -30.172 1.00 . A A . 59 PHE O    1 1 
       17 18143 1 1 60 MET C    C  14.033  -83.698 -29.167 1.00 . A A . 60 MET C    1 1 
       17 18144 1 1 60 MET CA   C  15.008  -83.663 -27.995 1.00 . A A . 60 MET CA   1 1 
       17 18145 1 1 60 MET CB   C  14.333  -83.039 -26.772 1.00 . A A . 60 MET CB   1 1 
       17 18146 1 1 60 MET CE   C  11.329  -82.339 -25.766 1.00 . A A . 60 MET CE   1 1 
       17 18147 1 1 60 MET CG   C  13.694  -81.688 -27.054 1.00 . A A . 60 MET CG   1 1 
       17 18148 1 1 60 MET H    H  16.492  -82.170 -27.775 1.00 . A A . 60 MET H    1 1 
       17 18149 1 1 60 MET HA   H  15.302  -84.674 -27.755 1.00 . A A . 60 MET HA   1 1 
       17 18150 1 1 60 MET HB2  H  13.564  -83.710 -26.419 1.00 . A A . 60 MET HB2  1 1 
       17 18151 1 1 60 MET HB3  H  15.070  -82.908 -25.995 1.00 . A A . 60 MET HB3  1 1 
       17 18152 1 1 60 MET HE1  H  10.953  -83.349 -25.836 1.00 . A A . 60 MET HE1  1 1 
       17 18153 1 1 60 MET HE2  H  12.139  -82.305 -25.053 1.00 . A A . 60 MET HE2  1 1 
       17 18154 1 1 60 MET HE3  H  10.535  -81.681 -25.441 1.00 . A A . 60 MET HE3  1 1 
       17 18155 1 1 60 MET HG2  H  13.850  -81.046 -26.200 1.00 . A A . 60 MET HG2  1 1 
       17 18156 1 1 60 MET HG3  H  14.172  -81.254 -27.920 1.00 . A A . 60 MET HG3  1 1 
       17 18157 1 1 60 MET N    N  16.213  -82.918 -28.343 1.00 . A A . 60 MET N    1 1 
       17 18158 1 1 60 MET O    O  13.235  -84.627 -29.296 1.00 . A A . 60 MET O    1 1 
       17 18159 1 1 60 MET SD   S  11.923  -81.809 -27.370 1.00 . A A . 60 MET SD   1 1 
       17 18160 1 1 61 LYS C    C  13.299  -83.874 -32.013 1.00 . A A . 61 LYS C    1 1 
       17 18161 1 1 61 LYS CA   C  13.226  -82.596 -31.182 1.00 . A A . 61 LYS CA   1 1 
       17 18162 1 1 61 LYS CB   C  13.606  -81.392 -32.045 1.00 . A A . 61 LYS CB   1 1 
       17 18163 1 1 61 LYS CD   C  13.135  -80.037 -34.108 1.00 . A A . 61 LYS CD   1 1 
       17 18164 1 1 61 LYS CE   C  13.111  -78.659 -33.464 1.00 . A A . 61 LYS CE   1 1 
       17 18165 1 1 61 LYS CG   C  12.614  -81.104 -33.159 1.00 . A A . 61 LYS CG   1 1 
       17 18166 1 1 61 LYS H    H  14.760  -81.971 -29.863 1.00 . A A . 61 LYS H    1 1 
       17 18167 1 1 61 LYS HA   H  12.215  -82.469 -30.827 1.00 . A A . 61 LYS HA   1 1 
       17 18168 1 1 61 LYS HB2  H  13.671  -80.518 -31.414 1.00 . A A . 61 LYS HB2  1 1 
       17 18169 1 1 61 LYS HB3  H  14.573  -81.575 -32.492 1.00 . A A . 61 LYS HB3  1 1 
       17 18170 1 1 61 LYS HD2  H  14.151  -80.277 -34.382 1.00 . A A . 61 LYS HD2  1 1 
       17 18171 1 1 61 LYS HD3  H  12.515  -80.022 -34.993 1.00 . A A . 61 LYS HD3  1 1 
       17 18172 1 1 61 LYS HE2  H  12.992  -77.917 -34.238 1.00 . A A . 61 LYS HE2  1 1 
       17 18173 1 1 61 LYS HE3  H  12.274  -78.608 -32.784 1.00 . A A . 61 LYS HE3  1 1 
       17 18174 1 1 61 LYS HG2  H  12.439  -82.012 -33.717 1.00 . A A . 61 LYS HG2  1 1 
       17 18175 1 1 61 LYS HG3  H  11.686  -80.763 -32.723 1.00 . A A . 61 LYS HG3  1 1 
       17 18176 1 1 61 LYS HZ1  H  14.141  -78.132 -31.725 1.00 . A A . 61 LYS HZ1  1 1 
       17 18177 1 1 61 LYS HZ2  H  14.873  -77.583 -33.147 1.00 . A A . 61 LYS HZ2  1 1 
       17 18178 1 1 61 LYS HZ3  H  14.981  -79.215 -32.717 1.00 . A A . 61 LYS HZ3  1 1 
       17 18179 1 1 61 LYS N    N  14.102  -82.682 -30.020 1.00 . A A . 61 LYS N    1 1 
       17 18180 1 1 61 LYS NZ   N  14.365  -78.378 -32.711 1.00 . A A . 61 LYS NZ   1 1 
       17 18181 1 1 61 LYS O    O  12.316  -84.275 -32.636 1.00 . A A . 61 LYS O    1 1 
       17 18182 1 1 62 GLN C    C  13.631  -86.789 -32.378 1.00 . A A . 62 GLN C    1 1 
       17 18183 1 1 62 GLN CA   C  14.666  -85.740 -32.769 1.00 . A A . 62 GLN CA   1 1 
       17 18184 1 1 62 GLN CB   C  16.076  -86.284 -32.534 1.00 . A A . 62 GLN CB   1 1 
       17 18185 1 1 62 GLN CD   C  16.760  -87.247 -34.767 1.00 . A A . 62 GLN CD   1 1 
       17 18186 1 1 62 GLN CG   C  16.382  -87.543 -33.329 1.00 . A A . 62 GLN CG   1 1 
       17 18187 1 1 62 GLN H    H  15.212  -84.137 -31.498 1.00 . A A . 62 GLN H    1 1 
       17 18188 1 1 62 GLN HA   H  14.549  -85.509 -33.817 1.00 . A A . 62 GLN HA   1 1 
       17 18189 1 1 62 GLN HB2  H  16.792  -85.526 -32.810 1.00 . A A . 62 GLN HB2  1 1 
       17 18190 1 1 62 GLN HB3  H  16.190  -86.511 -31.484 1.00 . A A . 62 GLN HB3  1 1 
       17 18191 1 1 62 GLN HE21 H  15.084  -88.100 -35.410 1.00 . A A . 62 GLN HE21 1 1 
       17 18192 1 1 62 GLN HE22 H  16.121  -87.465 -36.637 1.00 . A A . 62 GLN HE22 1 1 
       17 18193 1 1 62 GLN HG2  H  17.203  -88.061 -32.857 1.00 . A A . 62 GLN HG2  1 1 
       17 18194 1 1 62 GLN HG3  H  15.508  -88.177 -33.326 1.00 . A A . 62 GLN HG3  1 1 
       17 18195 1 1 62 GLN N    N  14.467  -84.507 -32.015 1.00 . A A . 62 GLN N    1 1 
       17 18196 1 1 62 GLN NE2  N  15.902  -87.645 -35.699 1.00 . A A . 62 GLN NE2  1 1 
       17 18197 1 1 62 GLN O    O  13.060  -87.463 -33.237 1.00 . A A . 62 GLN O    1 1 
       17 18198 1 1 62 GLN OE1  O  17.812  -86.667 -35.038 1.00 . A A . 62 GLN OE1  1 1 
       17 18199 1 1 63 TYR C    C  11.014  -87.540 -31.023 1.00 . A A . 63 TYR C    1 1 
       17 18200 1 1 63 TYR CA   C  12.428  -87.894 -30.574 1.00 . A A . 63 TYR CA   1 1 
       17 18201 1 1 63 TYR CB   C  12.489  -87.959 -29.047 1.00 . A A . 63 TYR CB   1 1 
       17 18202 1 1 63 TYR CD1  C  10.403  -88.694 -27.829 1.00 . A A . 63 TYR CD1  1 1 
       17 18203 1 1 63 TYR CD2  C  11.959  -90.368 -28.507 1.00 . A A . 63 TYR CD2  1 1 
       17 18204 1 1 63 TYR CE1  C   9.588  -89.666 -27.282 1.00 . A A . 63 TYR CE1  1 1 
       17 18205 1 1 63 TYR CE2  C  11.149  -91.346 -27.963 1.00 . A A . 63 TYR CE2  1 1 
       17 18206 1 1 63 TYR CG   C  11.601  -89.026 -28.450 1.00 . A A . 63 TYR CG   1 1 
       17 18207 1 1 63 TYR CZ   C   9.965  -90.991 -27.352 1.00 . A A . 63 TYR CZ   1 1 
       17 18208 1 1 63 TYR H    H  13.879  -86.358 -30.442 1.00 . A A . 63 TYR H    1 1 
       17 18209 1 1 63 TYR HA   H  12.690  -88.862 -30.976 1.00 . A A . 63 TYR HA   1 1 
       17 18210 1 1 63 TYR HB2  H  13.504  -88.164 -28.743 1.00 . A A . 63 TYR HB2  1 1 
       17 18211 1 1 63 TYR HB3  H  12.182  -87.006 -28.641 1.00 . A A . 63 TYR HB3  1 1 
       17 18212 1 1 63 TYR HD1  H  10.110  -87.655 -27.776 1.00 . A A . 63 TYR HD1  1 1 
       17 18213 1 1 63 TYR HD2  H  12.887  -90.643 -28.986 1.00 . A A . 63 TYR HD2  1 1 
       17 18214 1 1 63 TYR HE1  H   8.661  -89.388 -26.803 1.00 . A A . 63 TYR HE1  1 1 
       17 18215 1 1 63 TYR HE2  H  11.445  -92.384 -28.018 1.00 . A A . 63 TYR HE2  1 1 
       17 18216 1 1 63 TYR HH   H   9.687  -92.730 -26.583 1.00 . A A . 63 TYR HH   1 1 
       17 18217 1 1 63 TYR N    N  13.393  -86.924 -31.079 1.00 . A A . 63 TYR N    1 1 
       17 18218 1 1 63 TYR O    O  10.169  -88.416 -31.201 1.00 . A A . 63 TYR O    1 1 
       17 18219 1 1 63 TYR OH   O   9.157  -91.963 -26.808 1.00 . A A . 63 TYR OH   1 1 
       17 18220 1 1 64 GLY C    C   8.971  -86.514 -32.880 1.00 . A A . 64 GLY C    1 1 
       17 18221 1 1 64 GLY CA   C   9.452  -85.798 -31.633 1.00 . A A . 64 GLY CA   1 1 
       17 18222 1 1 64 GLY H    H  11.477  -85.592 -31.049 1.00 . A A . 64 GLY H    1 1 
       17 18223 1 1 64 GLY HA2  H   8.746  -85.972 -30.835 1.00 . A A . 64 GLY HA2  1 1 
       17 18224 1 1 64 GLY HA3  H   9.495  -84.738 -31.836 1.00 . A A . 64 GLY HA3  1 1 
       17 18225 1 1 64 GLY N    N  10.764  -86.247 -31.206 1.00 . A A . 64 GLY N    1 1 
       17 18226 1 1 64 GLY O    O   9.754  -87.169 -33.567 1.00 . A A . 64 GLY O    1 1 
       17 18227 1 1 65 GLU C    C   7.011  -86.061 -35.512 1.00 . A A . 65 GLU C    1 1 
       17 18228 1 1 65 GLU CA   C   7.096  -87.036 -34.341 1.00 . A A . 65 GLU CA   1 1 
       17 18229 1 1 65 GLU CB   C   5.704  -87.579 -34.011 1.00 . A A . 65 GLU CB   1 1 
       17 18230 1 1 65 GLU CD   C   3.316  -86.983 -33.445 1.00 . A A . 65 GLU CD   1 1 
       17 18231 1 1 65 GLU CG   C   4.764  -86.533 -33.437 1.00 . A A . 65 GLU CG   1 1 
       17 18232 1 1 65 GLU H    H   7.106  -85.856 -32.583 1.00 . A A . 65 GLU H    1 1 
       17 18233 1 1 65 GLU HA   H   7.737  -87.859 -34.620 1.00 . A A . 65 GLU HA   1 1 
       17 18234 1 1 65 GLU HB2  H   5.262  -87.974 -34.914 1.00 . A A . 65 GLU HB2  1 1 
       17 18235 1 1 65 GLU HB3  H   5.804  -88.377 -33.291 1.00 . A A . 65 GLU HB3  1 1 
       17 18236 1 1 65 GLU HG2  H   5.055  -86.325 -32.418 1.00 . A A . 65 GLU HG2  1 1 
       17 18237 1 1 65 GLU HG3  H   4.848  -85.630 -34.025 1.00 . A A . 65 GLU HG3  1 1 
       17 18238 1 1 65 GLU N    N   7.680  -86.392 -33.170 1.00 . A A . 65 GLU N    1 1 
       17 18239 1 1 65 GLU O    O   6.031  -86.056 -36.256 1.00 . A A . 65 GLU O    1 1 
       17 18240 1 1 65 GLU OE1  O   2.734  -87.127 -32.349 1.00 . A A . 65 GLU OE1  1 1 
       17 18241 1 1 65 GLU OE2  O   2.764  -87.191 -34.546 1.00 . A A . 65 GLU OE2  1 1 
       18 18242 1 1  1 PRO C    C   7.458  -16.554 -16.928 1.00 . A A .  1 PRO C    1 1 
       18 18243 1 1  1 PRO CA   C   5.945  -16.678 -16.787 1.00 . A A .  1 PRO CA   1 1 
       18 18244 1 1  1 PRO CB   C   5.521  -16.438 -15.336 1.00 . A A .  1 PRO CB   1 1 
       18 18245 1 1  1 PRO CD   C   4.986  -18.712 -15.843 1.00 . A A .  1 PRO CD   1 1 
       18 18246 1 1  1 PRO CG   C   5.436  -17.799 -14.736 1.00 . A A .  1 PRO CG   1 1 
       18 18247 1 1  1 PRO HA   H   5.465  -15.954 -17.429 1.00 . A A .  1 PRO HA   1 1 
       18 18248 1 1  1 PRO HB2  H   6.264  -15.831 -14.837 1.00 . A A .  1 PRO HB2  1 1 
       18 18249 1 1  1 PRO HB3  H   4.565  -15.937 -15.315 1.00 . A A .  1 PRO HB3  1 1 
       18 18250 1 1  1 PRO HD2  H   5.438  -19.687 -15.736 1.00 . A A .  1 PRO HD2  1 1 
       18 18251 1 1  1 PRO HD3  H   3.908  -18.793 -15.851 1.00 . A A .  1 PRO HD3  1 1 
       18 18252 1 1  1 PRO HG2  H   6.406  -18.101 -14.372 1.00 . A A .  1 PRO HG2  1 1 
       18 18253 1 1  1 PRO HG3  H   4.714  -17.801 -13.933 1.00 . A A .  1 PRO HG3  1 1 
       18 18254 1 1  1 PRO N    N   5.470  -18.038 -17.059 1.00 . A A .  1 PRO N    1 1 
       18 18255 1 1  1 PRO O    O   8.131  -17.495 -17.350 1.00 . A A .  1 PRO O    1 1 
       18 18256 1 1  2 ARG C    C  10.139  -15.657 -15.414 1.00 . A A .  2 ARG C    1 1 
       18 18257 1 1  2 ARG CA   C   9.422  -15.142 -16.658 1.00 . A A .  2 ARG CA   1 1 
       18 18258 1 1  2 ARG CB   C   9.694  -13.647 -16.835 1.00 . A A .  2 ARG CB   1 1 
       18 18259 1 1  2 ARG CD   C   8.335  -13.063 -18.866 1.00 . A A .  2 ARG CD   1 1 
       18 18260 1 1  2 ARG CG   C   9.734  -13.203 -18.288 1.00 . A A .  2 ARG CG   1 1 
       18 18261 1 1  2 ARG CZ   C   8.655  -13.384 -21.282 1.00 . A A .  2 ARG CZ   1 1 
       18 18262 1 1  2 ARG H    H   7.399  -14.677 -16.242 1.00 . A A .  2 ARG H    1 1 
       18 18263 1 1  2 ARG HA   H   9.798  -15.672 -17.521 1.00 . A A .  2 ARG HA   1 1 
       18 18264 1 1  2 ARG HB2  H   8.917  -13.090 -16.332 1.00 . A A .  2 ARG HB2  1 1 
       18 18265 1 1  2 ARG HB3  H  10.645  -13.411 -16.382 1.00 . A A .  2 ARG HB3  1 1 
       18 18266 1 1  2 ARG HD2  H   7.845  -14.024 -18.826 1.00 . A A .  2 ARG HD2  1 1 
       18 18267 1 1  2 ARG HD3  H   7.782  -12.353 -18.269 1.00 . A A .  2 ARG HD3  1 1 
       18 18268 1 1  2 ARG HE   H   8.144  -11.659 -20.419 1.00 . A A .  2 ARG HE   1 1 
       18 18269 1 1  2 ARG HG2  H  10.234  -12.247 -18.348 1.00 . A A .  2 ARG HG2  1 1 
       18 18270 1 1  2 ARG HG3  H  10.281  -13.934 -18.863 1.00 . A A .  2 ARG HG3  1 1 
       18 18271 1 1  2 ARG HH11 H   8.949  -15.036 -20.159 1.00 . A A .  2 ARG HH11 1 1 
       18 18272 1 1  2 ARG HH12 H   9.171  -15.249 -21.864 1.00 . A A .  2 ARG HH12 1 1 
       18 18273 1 1  2 ARG HH21 H   8.434  -11.927 -22.666 1.00 . A A .  2 ARG HH21 1 1 
       18 18274 1 1  2 ARG HH22 H   8.879  -13.479 -23.289 1.00 . A A .  2 ARG HH22 1 1 
       18 18275 1 1  2 ARG N    N   7.987  -15.389 -16.571 1.00 . A A .  2 ARG N    1 1 
       18 18276 1 1  2 ARG NE   N   8.359  -12.600 -20.251 1.00 . A A .  2 ARG NE   1 1 
       18 18277 1 1  2 ARG NH1  N   8.950  -14.661 -21.086 1.00 . A A .  2 ARG NH1  1 1 
       18 18278 1 1  2 ARG NH2  N   8.656  -12.889 -22.514 1.00 . A A .  2 ARG NH2  1 1 
       18 18279 1 1  2 ARG O    O  11.312  -16.023 -15.468 1.00 . A A .  2 ARG O    1 1 
       18 18280 1 1  3 ASN C    C   9.375  -17.484 -12.622 1.00 . A A .  3 ASN C    1 1 
       18 18281 1 1  3 ASN CA   C   9.992  -16.151 -13.035 1.00 . A A .  3 ASN CA   1 1 
       18 18282 1 1  3 ASN CB   C   9.773  -15.112 -11.933 1.00 . A A .  3 ASN CB   1 1 
       18 18283 1 1  3 ASN CG   C  10.836  -14.031 -11.938 1.00 . A A .  3 ASN CG   1 1 
       18 18284 1 1  3 ASN H    H   8.493  -15.378 -14.313 1.00 . A A .  3 ASN H    1 1 
       18 18285 1 1  3 ASN HA   H  11.053  -16.289 -13.181 1.00 . A A .  3 ASN HA   1 1 
       18 18286 1 1  3 ASN HB2  H   8.810  -14.643 -12.076 1.00 . A A .  3 ASN HB2  1 1 
       18 18287 1 1  3 ASN HB3  H   9.790  -15.605 -10.973 1.00 . A A .  3 ASN HB3  1 1 
       18 18288 1 1  3 ASN HD21 H  10.563  -13.736 -13.885 1.00 . A A .  3 ASN HD21 1 1 
       18 18289 1 1  3 ASN HD22 H  11.761  -12.742 -13.135 1.00 . A A .  3 ASN HD22 1 1 
       18 18290 1 1  3 ASN N    N   9.424  -15.682 -14.293 1.00 . A A .  3 ASN N    1 1 
       18 18291 1 1  3 ASN ND2  N  11.077  -13.444 -13.104 1.00 . A A .  3 ASN ND2  1 1 
       18 18292 1 1  3 ASN O    O   8.329  -17.523 -11.974 1.00 . A A .  3 ASN O    1 1 
       18 18293 1 1  3 ASN OD1  O  11.433  -13.728 -10.905 1.00 . A A .  3 ASN OD1  1 1 
       18 18294 1 1  4 THR C    C   9.596  -20.159 -11.171 1.00 . A A .  4 THR C    1 1 
       18 18295 1 1  4 THR CA   C   9.546  -19.911 -12.674 1.00 . A A .  4 THR CA   1 1 
       18 18296 1 1  4 THR CB   C  10.370  -20.999 -13.389 1.00 . A A .  4 THR CB   1 1 
       18 18297 1 1  4 THR CG2  C   9.600  -22.310 -13.447 1.00 . A A .  4 THR CG2  1 1 
       18 18298 1 1  4 THR H    H  10.858  -18.481 -13.518 1.00 . A A .  4 THR H    1 1 
       18 18299 1 1  4 THR HA   H   8.522  -19.987 -13.008 1.00 . A A .  4 THR HA   1 1 
       18 18300 1 1  4 THR HB   H  11.284  -21.160 -12.836 1.00 . A A .  4 THR HB   1 1 
       18 18301 1 1  4 THR HG1  H  11.599  -20.247 -14.735 1.00 . A A .  4 THR HG1  1 1 
       18 18302 1 1  4 THR HG21 H   9.424  -22.580 -14.478 1.00 . A A .  4 THR HG21 1 1 
       18 18303 1 1  4 THR HG22 H   8.654  -22.195 -12.939 1.00 . A A .  4 THR HG22 1 1 
       18 18304 1 1  4 THR HG23 H  10.175  -23.086 -12.966 1.00 . A A .  4 THR HG23 1 1 
       18 18305 1 1  4 THR N    N  10.030  -18.577 -13.003 1.00 . A A .  4 THR N    1 1 
       18 18306 1 1  4 THR O    O   8.761  -20.879 -10.623 1.00 . A A .  4 THR O    1 1 
       18 18307 1 1  4 THR OG1  O  10.696  -20.573 -14.717 1.00 . A A .  4 THR OG1  1 1 
       18 18308 1 1  5 ARG C    C   9.658  -18.938  -8.316 1.00 . A A .  5 ARG C    1 1 
       18 18309 1 1  5 ARG CA   C  10.736  -19.714  -9.068 1.00 . A A .  5 ARG CA   1 1 
       18 18310 1 1  5 ARG CB   C  12.122  -19.236  -8.630 1.00 . A A .  5 ARG CB   1 1 
       18 18311 1 1  5 ARG CD   C  14.338  -20.021  -7.740 1.00 . A A .  5 ARG CD   1 1 
       18 18312 1 1  5 ARG CG   C  13.185  -20.321  -8.686 1.00 . A A .  5 ARG CG   1 1 
       18 18313 1 1  5 ARG CZ   C  16.342  -21.197  -6.938 1.00 . A A .  5 ARG CZ   1 1 
       18 18314 1 1  5 ARG H    H  11.213  -18.996 -11.001 1.00 . A A .  5 ARG H    1 1 
       18 18315 1 1  5 ARG HA   H  10.636  -20.763  -8.835 1.00 . A A .  5 ARG HA   1 1 
       18 18316 1 1  5 ARG HB2  H  12.431  -18.427  -9.275 1.00 . A A .  5 ARG HB2  1 1 
       18 18317 1 1  5 ARG HB3  H  12.061  -18.874  -7.615 1.00 . A A .  5 ARG HB3  1 1 
       18 18318 1 1  5 ARG HD2  H  14.997  -19.308  -8.212 1.00 . A A .  5 ARG HD2  1 1 
       18 18319 1 1  5 ARG HD3  H  13.938  -19.594  -6.832 1.00 . A A .  5 ARG HD3  1 1 
       18 18320 1 1  5 ARG HE   H  14.660  -22.088  -7.536 1.00 . A A .  5 ARG HE   1 1 
       18 18321 1 1  5 ARG HG2  H  12.740  -21.264  -8.404 1.00 . A A .  5 ARG HG2  1 1 
       18 18322 1 1  5 ARG HG3  H  13.566  -20.387  -9.694 1.00 . A A .  5 ARG HG3  1 1 
       18 18323 1 1  5 ARG HH11 H  16.491  -19.183  -6.961 1.00 . A A .  5 ARG HH11 1 1 
       18 18324 1 1  5 ARG HH12 H  17.896  -20.025  -6.397 1.00 . A A .  5 ARG HH12 1 1 
       18 18325 1 1  5 ARG HH21 H  16.504  -23.207  -6.796 1.00 . A A .  5 ARG HH21 1 1 
       18 18326 1 1  5 ARG HH22 H  17.903  -22.314  -6.305 1.00 . A A .  5 ARG HH22 1 1 
       18 18327 1 1  5 ARG N    N  10.578  -19.558 -10.509 1.00 . A A .  5 ARG N    1 1 
       18 18328 1 1  5 ARG NE   N  15.098  -21.222  -7.405 1.00 . A A .  5 ARG NE   1 1 
       18 18329 1 1  5 ARG NH1  N  16.961  -20.040  -6.751 1.00 . A A .  5 ARG NH1  1 1 
       18 18330 1 1  5 ARG NH2  N  16.968  -22.333  -6.656 1.00 . A A .  5 ARG NH2  1 1 
       18 18331 1 1  5 ARG O    O   9.150  -19.397  -7.293 1.00 . A A .  5 ARG O    1 1 
       18 18332 1 1  6 GLU C    C   8.741  -16.479  -6.812 1.00 . A A .  6 GLU C    1 1 
       18 18333 1 1  6 GLU CA   C   8.300  -16.922  -8.205 1.00 . A A .  6 GLU CA   1 1 
       18 18334 1 1  6 GLU CB   C   6.971  -17.674  -8.115 1.00 . A A .  6 GLU CB   1 1 
       18 18335 1 1  6 GLU CD   C   5.061  -18.595  -9.488 1.00 . A A .  6 GLU CD   1 1 
       18 18336 1 1  6 GLU CG   C   6.552  -18.326  -9.422 1.00 . A A .  6 GLU CG   1 1 
       18 18337 1 1  6 GLU H    H   9.758  -17.449  -9.647 1.00 . A A .  6 GLU H    1 1 
       18 18338 1 1  6 GLU HA   H   8.168  -16.047  -8.822 1.00 . A A .  6 GLU HA   1 1 
       18 18339 1 1  6 GLU HB2  H   7.056  -18.444  -7.363 1.00 . A A .  6 GLU HB2  1 1 
       18 18340 1 1  6 GLU HB3  H   6.198  -16.979  -7.821 1.00 . A A .  6 GLU HB3  1 1 
       18 18341 1 1  6 GLU HG2  H   6.821  -17.673 -10.239 1.00 . A A .  6 GLU HG2  1 1 
       18 18342 1 1  6 GLU HG3  H   7.077  -19.265  -9.525 1.00 . A A .  6 GLU HG3  1 1 
       18 18343 1 1  6 GLU N    N   9.316  -17.761  -8.829 1.00 . A A .  6 GLU N    1 1 
       18 18344 1 1  6 GLU O    O   9.630  -17.080  -6.210 1.00 . A A .  6 GLU O    1 1 
       18 18345 1 1  6 GLU OE1  O   4.437  -18.742  -8.416 1.00 . A A .  6 GLU OE1  1 1 
       18 18346 1 1  6 GLU OE2  O   4.518  -18.659 -10.611 1.00 . A A .  6 GLU OE2  1 1 
       18 18347 1 1  7 VAL C    C   8.437  -16.006  -3.940 1.00 . A A .  7 VAL C    1 1 
       18 18348 1 1  7 VAL CA   C   8.438  -14.898  -4.987 1.00 . A A .  7 VAL CA   1 1 
       18 18349 1 1  7 VAL CB   C   7.446  -13.800  -4.558 1.00 . A A .  7 VAL CB   1 1 
       18 18350 1 1  7 VAL CG1  C   6.057  -14.386  -4.358 1.00 . A A .  7 VAL CG1  1 1 
       18 18351 1 1  7 VAL CG2  C   7.930  -13.110  -3.292 1.00 . A A .  7 VAL CG2  1 1 
       18 18352 1 1  7 VAL H    H   7.412  -14.985  -6.836 1.00 . A A .  7 VAL H    1 1 
       18 18353 1 1  7 VAL HA   H   9.426  -14.462  -5.035 1.00 . A A .  7 VAL HA   1 1 
       18 18354 1 1  7 VAL HB   H   7.392  -13.064  -5.346 1.00 . A A .  7 VAL HB   1 1 
       18 18355 1 1  7 VAL HG11 H   5.921  -14.643  -3.317 1.00 . A A .  7 VAL HG11 1 1 
       18 18356 1 1  7 VAL HG12 H   5.314  -13.658  -4.649 1.00 . A A .  7 VAL HG12 1 1 
       18 18357 1 1  7 VAL HG13 H   5.949  -15.273  -4.964 1.00 . A A .  7 VAL HG13 1 1 
       18 18358 1 1  7 VAL HG21 H   7.315  -12.245  -3.096 1.00 . A A .  7 VAL HG21 1 1 
       18 18359 1 1  7 VAL HG22 H   7.863  -13.795  -2.459 1.00 . A A .  7 VAL HG22 1 1 
       18 18360 1 1  7 VAL HG23 H   8.957  -12.801  -3.420 1.00 . A A .  7 VAL HG23 1 1 
       18 18361 1 1  7 VAL N    N   8.113  -15.422  -6.307 1.00 . A A .  7 VAL N    1 1 
       18 18362 1 1  7 VAL O    O   9.183  -15.951  -2.961 1.00 . A A .  7 VAL O    1 1 
       18 18363 1 1  8 PHE C    C   8.872  -18.732  -2.947 1.00 . A A .  8 PHE C    1 1 
       18 18364 1 1  8 PHE CA   C   7.497  -18.134  -3.226 1.00 . A A .  8 PHE CA   1 1 
       18 18365 1 1  8 PHE CB   C   6.566  -19.209  -3.793 1.00 . A A .  8 PHE CB   1 1 
       18 18366 1 1  8 PHE CD1  C   6.569  -21.619  -3.091 1.00 . A A .  8 PHE CD1  1 1 
       18 18367 1 1  8 PHE CD2  C   5.617  -20.009  -1.612 1.00 . A A .  8 PHE CD2  1 1 
       18 18368 1 1  8 PHE CE1  C   6.275  -22.625  -2.191 1.00 . A A .  8 PHE CE1  1 1 
       18 18369 1 1  8 PHE CE2  C   5.321  -21.011  -0.707 1.00 . A A .  8 PHE CE2  1 1 
       18 18370 1 1  8 PHE CG   C   6.245  -20.301  -2.812 1.00 . A A .  8 PHE CG   1 1 
       18 18371 1 1  8 PHE CZ   C   5.649  -22.321  -0.998 1.00 . A A .  8 PHE CZ   1 1 
       18 18372 1 1  8 PHE H    H   7.027  -16.999  -4.951 1.00 . A A .  8 PHE H    1 1 
       18 18373 1 1  8 PHE HA   H   7.083  -17.764  -2.301 1.00 . A A .  8 PHE HA   1 1 
       18 18374 1 1  8 PHE HB2  H   5.637  -18.749  -4.093 1.00 . A A .  8 PHE HB2  1 1 
       18 18375 1 1  8 PHE HB3  H   7.034  -19.662  -4.654 1.00 . A A .  8 PHE HB3  1 1 
       18 18376 1 1  8 PHE HD1  H   7.059  -21.858  -4.025 1.00 . A A .  8 PHE HD1  1 1 
       18 18377 1 1  8 PHE HD2  H   5.359  -18.985  -1.384 1.00 . A A .  8 PHE HD2  1 1 
       18 18378 1 1  8 PHE HE1  H   6.533  -23.648  -2.421 1.00 . A A .  8 PHE HE1  1 1 
       18 18379 1 1  8 PHE HE2  H   4.831  -20.771   0.224 1.00 . A A .  8 PHE HE2  1 1 
       18 18380 1 1  8 PHE HZ   H   5.419  -23.106  -0.293 1.00 . A A .  8 PHE HZ   1 1 
       18 18381 1 1  8 PHE N    N   7.596  -17.012  -4.152 1.00 . A A .  8 PHE N    1 1 
       18 18382 1 1  8 PHE O    O   9.122  -19.264  -1.866 1.00 . A A .  8 PHE O    1 1 
       18 18383 1 1  9 ALA C    C  12.038  -18.149  -3.142 1.00 . A A .  9 ALA C    1 1 
       18 18384 1 1  9 ALA CA   C  11.112  -19.171  -3.792 1.00 . A A .  9 ALA CA   1 1 
       18 18385 1 1  9 ALA CB   C  11.656  -19.592  -5.149 1.00 . A A .  9 ALA CB   1 1 
       18 18386 1 1  9 ALA H    H   9.503  -18.206  -4.770 1.00 . A A .  9 ALA H    1 1 
       18 18387 1 1  9 ALA HA   H  11.063  -20.048  -3.163 1.00 . A A .  9 ALA HA   1 1 
       18 18388 1 1  9 ALA HB1  H  12.636  -19.160  -5.293 1.00 . A A .  9 ALA HB1  1 1 
       18 18389 1 1  9 ALA HB2  H  11.728  -20.669  -5.189 1.00 . A A .  9 ALA HB2  1 1 
       18 18390 1 1  9 ALA HB3  H  10.992  -19.246  -5.926 1.00 . A A .  9 ALA HB3  1 1 
       18 18391 1 1  9 ALA N    N   9.761  -18.641  -3.931 1.00 . A A .  9 ALA N    1 1 
       18 18392 1 1  9 ALA O    O  12.985  -18.511  -2.445 1.00 . A A .  9 ALA O    1 1 
       18 18393 1 1 10 GLN C    C  12.557  -15.845  -1.291 1.00 . A A . 10 GLN C    1 1 
       18 18394 1 1 10 GLN CA   C  12.569  -15.796  -2.816 1.00 . A A . 10 GLN CA   1 1 
       18 18395 1 1 10 GLN CB   C  12.059  -14.438  -3.298 1.00 . A A . 10 GLN CB   1 1 
       18 18396 1 1 10 GLN CD   C  14.039  -14.115  -4.833 1.00 . A A . 10 GLN CD   1 1 
       18 18397 1 1 10 GLN CG   C  12.530  -14.072  -4.697 1.00 . A A . 10 GLN CG   1 1 
       18 18398 1 1 10 GLN H    H  10.991  -16.645  -3.941 1.00 . A A . 10 GLN H    1 1 
       18 18399 1 1 10 GLN HA   H  13.584  -15.932  -3.159 1.00 . A A . 10 GLN HA   1 1 
       18 18400 1 1 10 GLN HB2  H  10.979  -14.451  -3.298 1.00 . A A . 10 GLN HB2  1 1 
       18 18401 1 1 10 GLN HB3  H  12.402  -13.674  -2.616 1.00 . A A . 10 GLN HB3  1 1 
       18 18402 1 1 10 GLN HE21 H  14.241  -12.920  -3.257 1.00 . A A . 10 GLN HE21 1 1 
       18 18403 1 1 10 GLN HE22 H  15.712  -13.427  -4.008 1.00 . A A . 10 GLN HE22 1 1 
       18 18404 1 1 10 GLN HG2  H  12.101  -14.769  -5.401 1.00 . A A . 10 GLN HG2  1 1 
       18 18405 1 1 10 GLN HG3  H  12.190  -13.074  -4.927 1.00 . A A . 10 GLN HG3  1 1 
       18 18406 1 1 10 GLN N    N  11.759  -16.871  -3.377 1.00 . A A . 10 GLN N    1 1 
       18 18407 1 1 10 GLN NE2  N  14.735  -13.416  -3.943 1.00 . A A . 10 GLN NE2  1 1 
       18 18408 1 1 10 GLN O    O  13.590  -15.669  -0.646 1.00 . A A . 10 GLN O    1 1 
       18 18409 1 1 10 GLN OE1  O  14.575  -14.769  -5.729 1.00 . A A . 10 GLN OE1  1 1 
       18 18410 1 1 11 VAL C    C  12.113  -17.256   1.315 1.00 . A A . 11 VAL C    1 1 
       18 18411 1 1 11 VAL CA   C  11.233  -16.158   0.727 1.00 . A A . 11 VAL CA   1 1 
       18 18412 1 1 11 VAL CB   C   9.769  -16.418   1.131 1.00 . A A . 11 VAL CB   1 1 
       18 18413 1 1 11 VAL CG1  C   8.865  -15.317   0.597 1.00 . A A . 11 VAL CG1  1 1 
       18 18414 1 1 11 VAL CG2  C   9.314  -17.781   0.633 1.00 . A A . 11 VAL CG2  1 1 
       18 18415 1 1 11 VAL H    H  10.592  -16.218  -1.289 1.00 . A A . 11 VAL H    1 1 
       18 18416 1 1 11 VAL HA   H  11.535  -15.207   1.142 1.00 . A A . 11 VAL HA   1 1 
       18 18417 1 1 11 VAL HB   H   9.708  -16.412   2.209 1.00 . A A . 11 VAL HB   1 1 
       18 18418 1 1 11 VAL HG11 H   8.118  -15.074   1.338 1.00 . A A . 11 VAL HG11 1 1 
       18 18419 1 1 11 VAL HG12 H   9.456  -14.440   0.378 1.00 . A A . 11 VAL HG12 1 1 
       18 18420 1 1 11 VAL HG13 H   8.378  -15.658  -0.305 1.00 . A A . 11 VAL HG13 1 1 
       18 18421 1 1 11 VAL HG21 H  10.042  -18.171  -0.063 1.00 . A A . 11 VAL HG21 1 1 
       18 18422 1 1 11 VAL HG22 H   9.219  -18.457   1.471 1.00 . A A . 11 VAL HG22 1 1 
       18 18423 1 1 11 VAL HG23 H   8.359  -17.684   0.140 1.00 . A A . 11 VAL HG23 1 1 
       18 18424 1 1 11 VAL N    N  11.380  -16.085  -0.721 1.00 . A A . 11 VAL N    1 1 
       18 18425 1 1 11 VAL O    O  12.494  -17.202   2.484 1.00 . A A . 11 VAL O    1 1 
       18 18426 1 1 12 LYS C    C  14.598  -18.859   1.487 1.00 . A A . 12 LYS C    1 1 
       18 18427 1 1 12 LYS CA   C  13.269  -19.363   0.932 1.00 . A A . 12 LYS CA   1 1 
       18 18428 1 1 12 LYS CB   C  13.523  -20.325  -0.232 1.00 . A A . 12 LYS CB   1 1 
       18 18429 1 1 12 LYS CD   C  14.752  -22.373  -1.009 1.00 . A A . 12 LYS CD   1 1 
       18 18430 1 1 12 LYS CE   C  13.664  -23.134  -1.753 1.00 . A A . 12 LYS CE   1 1 
       18 18431 1 1 12 LYS CG   C  14.189  -21.624   0.187 1.00 . A A . 12 LYS CG   1 1 
       18 18432 1 1 12 LYS H    H  12.098  -18.238  -0.426 1.00 . A A . 12 LYS H    1 1 
       18 18433 1 1 12 LYS HA   H  12.742  -19.889   1.713 1.00 . A A . 12 LYS HA   1 1 
       18 18434 1 1 12 LYS HB2  H  12.579  -20.562  -0.699 1.00 . A A . 12 LYS HB2  1 1 
       18 18435 1 1 12 LYS HB3  H  14.160  -19.835  -0.955 1.00 . A A . 12 LYS HB3  1 1 
       18 18436 1 1 12 LYS HD2  H  15.206  -21.665  -1.685 1.00 . A A . 12 LYS HD2  1 1 
       18 18437 1 1 12 LYS HD3  H  15.498  -23.075  -0.665 1.00 . A A . 12 LYS HD3  1 1 
       18 18438 1 1 12 LYS HE2  H  13.372  -23.988  -1.162 1.00 . A A . 12 LYS HE2  1 1 
       18 18439 1 1 12 LYS HE3  H  12.814  -22.481  -1.886 1.00 . A A . 12 LYS HE3  1 1 
       18 18440 1 1 12 LYS HG2  H  14.995  -21.402   0.871 1.00 . A A . 12 LYS HG2  1 1 
       18 18441 1 1 12 LYS HG3  H  13.458  -22.249   0.681 1.00 . A A . 12 LYS HG3  1 1 
       18 18442 1 1 12 LYS HZ1  H  13.352  -24.077  -3.590 1.00 . A A . 12 LYS HZ1  1 1 
       18 18443 1 1 12 LYS HZ2  H  14.915  -24.276  -2.975 1.00 . A A . 12 LYS HZ2  1 1 
       18 18444 1 1 12 LYS HZ3  H  14.456  -22.796  -3.656 1.00 . A A . 12 LYS HZ3  1 1 
       18 18445 1 1 12 LYS N    N  12.433  -18.252   0.495 1.00 . A A . 12 LYS N    1 1 
       18 18446 1 1 12 LYS NZ   N  14.130  -23.603  -3.087 1.00 . A A . 12 LYS NZ   1 1 
       18 18447 1 1 12 LYS O    O  15.226  -19.521   2.313 1.00 . A A . 12 LYS O    1 1 
       18 18448 1 1 13 GLN C    C  16.304  -16.986   3.004 1.00 . A A . 13 GLN C    1 1 
       18 18449 1 1 13 GLN CA   C  16.271  -17.092   1.482 1.00 . A A . 13 GLN CA   1 1 
       18 18450 1 1 13 GLN CB   C  16.460  -15.708   0.859 1.00 . A A . 13 GLN CB   1 1 
       18 18451 1 1 13 GLN CD   C  15.355  -13.468   0.480 1.00 . A A . 13 GLN CD   1 1 
       18 18452 1 1 13 GLN CG   C  15.506  -14.658   1.406 1.00 . A A . 13 GLN CG   1 1 
       18 18453 1 1 13 GLN H    H  14.472  -17.205   0.372 1.00 . A A . 13 GLN H    1 1 
       18 18454 1 1 13 GLN HA   H  17.076  -17.735   1.161 1.00 . A A . 13 GLN HA   1 1 
       18 18455 1 1 13 GLN HB2  H  17.471  -15.377   1.045 1.00 . A A . 13 GLN HB2  1 1 
       18 18456 1 1 13 GLN HB3  H  16.305  -15.783  -0.207 1.00 . A A . 13 GLN HB3  1 1 
       18 18457 1 1 13 GLN HE21 H  17.297  -13.070   0.634 1.00 . A A . 13 GLN HE21 1 1 
       18 18458 1 1 13 GLN HE22 H  16.389  -12.002  -0.376 1.00 . A A . 13 GLN HE22 1 1 
       18 18459 1 1 13 GLN HG2  H  14.536  -15.111   1.547 1.00 . A A . 13 GLN HG2  1 1 
       18 18460 1 1 13 GLN HG3  H  15.881  -14.311   2.357 1.00 . A A . 13 GLN HG3  1 1 
       18 18461 1 1 13 GLN N    N  15.017  -17.684   1.030 1.00 . A A . 13 GLN N    1 1 
       18 18462 1 1 13 GLN NE2  N  16.458  -12.776   0.220 1.00 . A A . 13 GLN NE2  1 1 
       18 18463 1 1 13 GLN O    O  17.373  -17.000   3.613 1.00 . A A . 13 GLN O    1 1 
       18 18464 1 1 13 GLN OE1  O  14.258  -13.173   0.003 1.00 . A A . 13 GLN OE1  1 1 
       18 18465 1 1 14 MET C    C  13.792  -17.515   5.574 1.00 . A A . 14 MET C    1 1 
       18 18466 1 1 14 MET CA   C  15.022  -16.773   5.061 1.00 . A A . 14 MET CA   1 1 
       18 18467 1 1 14 MET CB   C  14.958  -15.304   5.482 1.00 . A A . 14 MET CB   1 1 
       18 18468 1 1 14 MET CE   C  15.969  -12.060   4.436 1.00 . A A . 14 MET CE   1 1 
       18 18469 1 1 14 MET CG   C  16.310  -14.608   5.471 1.00 . A A . 14 MET CG   1 1 
       18 18470 1 1 14 MET H    H  14.308  -16.875   3.071 1.00 . A A . 14 MET H    1 1 
       18 18471 1 1 14 MET HA   H  15.905  -17.223   5.491 1.00 . A A . 14 MET HA   1 1 
       18 18472 1 1 14 MET HB2  H  14.300  -14.777   4.807 1.00 . A A . 14 MET HB2  1 1 
       18 18473 1 1 14 MET HB3  H  14.556  -15.245   6.482 1.00 . A A . 14 MET HB3  1 1 
       18 18474 1 1 14 MET HE1  H  15.750  -11.017   4.609 1.00 . A A . 14 MET HE1  1 1 
       18 18475 1 1 14 MET HE2  H  16.866  -12.146   3.841 1.00 . A A . 14 MET HE2  1 1 
       18 18476 1 1 14 MET HE3  H  15.143  -12.519   3.910 1.00 . A A . 14 MET HE3  1 1 
       18 18477 1 1 14 MET HG2  H  16.978  -15.138   6.133 1.00 . A A . 14 MET HG2  1 1 
       18 18478 1 1 14 MET HG3  H  16.705  -14.637   4.466 1.00 . A A . 14 MET HG3  1 1 
       18 18479 1 1 14 MET N    N  15.127  -16.880   3.611 1.00 . A A . 14 MET N    1 1 
       18 18480 1 1 14 MET O    O  13.260  -17.194   6.637 1.00 . A A . 14 MET O    1 1 
       18 18481 1 1 14 MET SD   S  16.211  -12.889   6.005 1.00 . A A . 14 MET SD   1 1 
       18 18482 1 1 15 TYR C    C  12.551  -20.755   5.413 1.00 . A A . 15 TYR C    1 1 
       18 18483 1 1 15 TYR CA   C  12.176  -19.293   5.189 1.00 . A A . 15 TYR CA   1 1 
       18 18484 1 1 15 TYR CB   C  11.098  -19.192   4.109 1.00 . A A . 15 TYR CB   1 1 
       18 18485 1 1 15 TYR CD1  C   8.797  -19.046   5.138 1.00 . A A . 15 TYR CD1  1 1 
       18 18486 1 1 15 TYR CD2  C   9.509  -21.148   4.268 1.00 . A A . 15 TYR CD2  1 1 
       18 18487 1 1 15 TYR CE1  C   7.589  -19.604   5.509 1.00 . A A . 15 TYR CE1  1 1 
       18 18488 1 1 15 TYR CE2  C   8.304  -21.714   4.634 1.00 . A A . 15 TYR CE2  1 1 
       18 18489 1 1 15 TYR CG   C   9.777  -19.807   4.512 1.00 . A A . 15 TYR CG   1 1 
       18 18490 1 1 15 TYR CZ   C   7.347  -20.938   5.254 1.00 . A A . 15 TYR CZ   1 1 
       18 18491 1 1 15 TYR H    H  13.812  -18.716   3.976 1.00 . A A . 15 TYR H    1 1 
       18 18492 1 1 15 TYR HA   H  11.787  -18.888   6.111 1.00 . A A . 15 TYR HA   1 1 
       18 18493 1 1 15 TYR HB2  H  10.923  -18.151   3.881 1.00 . A A . 15 TYR HB2  1 1 
       18 18494 1 1 15 TYR HB3  H  11.442  -19.697   3.218 1.00 . A A . 15 TYR HB3  1 1 
       18 18495 1 1 15 TYR HD1  H   8.989  -18.002   5.336 1.00 . A A . 15 TYR HD1  1 1 
       18 18496 1 1 15 TYR HD2  H  10.262  -21.753   3.782 1.00 . A A . 15 TYR HD2  1 1 
       18 18497 1 1 15 TYR HE1  H   6.839  -18.997   5.994 1.00 . A A . 15 TYR HE1  1 1 
       18 18498 1 1 15 TYR HE2  H   8.114  -22.758   4.435 1.00 . A A . 15 TYR HE2  1 1 
       18 18499 1 1 15 TYR HH   H   5.613  -20.843   6.080 1.00 . A A . 15 TYR HH   1 1 
       18 18500 1 1 15 TYR N    N  13.345  -18.508   4.812 1.00 . A A . 15 TYR N    1 1 
       18 18501 1 1 15 TYR O    O  11.898  -21.467   6.176 1.00 . A A . 15 TYR O    1 1 
       18 18502 1 1 15 TYR OH   O   6.145  -21.498   5.622 1.00 . A A . 15 TYR OH   1 1 
       18 18503 1 1 16 LYS C    C  14.429  -22.898   6.314 1.00 . A A . 16 LYS C    1 1 
       18 18504 1 1 16 LYS CA   C  14.076  -22.573   4.866 1.00 . A A . 16 LYS CA   1 1 
       18 18505 1 1 16 LYS CB   C  15.293  -22.804   3.969 1.00 . A A . 16 LYS CB   1 1 
       18 18506 1 1 16 LYS CD   C  17.281  -24.281   4.393 1.00 . A A . 16 LYS CD   1 1 
       18 18507 1 1 16 LYS CE   C  17.997  -25.440   3.718 1.00 . A A . 16 LYS CE   1 1 
       18 18508 1 1 16 LYS CG   C  15.813  -24.231   4.004 1.00 . A A . 16 LYS CG   1 1 
       18 18509 1 1 16 LYS H    H  14.090  -20.582   4.148 1.00 . A A . 16 LYS H    1 1 
       18 18510 1 1 16 LYS HA   H  13.276  -23.224   4.548 1.00 . A A . 16 LYS HA   1 1 
       18 18511 1 1 16 LYS HB2  H  15.025  -22.565   2.950 1.00 . A A . 16 LYS HB2  1 1 
       18 18512 1 1 16 LYS HB3  H  16.089  -22.146   4.286 1.00 . A A . 16 LYS HB3  1 1 
       18 18513 1 1 16 LYS HD2  H  17.755  -23.357   4.096 1.00 . A A . 16 LYS HD2  1 1 
       18 18514 1 1 16 LYS HD3  H  17.356  -24.397   5.465 1.00 . A A . 16 LYS HD3  1 1 
       18 18515 1 1 16 LYS HE2  H  17.367  -26.315   3.771 1.00 . A A . 16 LYS HE2  1 1 
       18 18516 1 1 16 LYS HE3  H  18.172  -25.185   2.684 1.00 . A A . 16 LYS HE3  1 1 
       18 18517 1 1 16 LYS HG2  H  15.241  -24.795   4.726 1.00 . A A . 16 LYS HG2  1 1 
       18 18518 1 1 16 LYS HG3  H  15.694  -24.672   3.024 1.00 . A A . 16 LYS HG3  1 1 
       18 18519 1 1 16 LYS HZ1  H  19.624  -26.693   4.100 1.00 . A A . 16 LYS HZ1  1 1 
       18 18520 1 1 16 LYS HZ2  H  19.201  -25.703   5.405 1.00 . A A . 16 LYS HZ2  1 1 
       18 18521 1 1 16 LYS HZ3  H  20.017  -25.048   4.076 1.00 . A A . 16 LYS HZ3  1 1 
       18 18522 1 1 16 LYS N    N  13.609  -21.197   4.742 1.00 . A A . 16 LYS N    1 1 
       18 18523 1 1 16 LYS NZ   N  19.301  -25.742   4.371 1.00 . A A . 16 LYS NZ   1 1 
       18 18524 1 1 16 LYS O    O  15.580  -22.765   6.729 1.00 . A A . 16 LYS O    1 1 
       18 18525 1 1 17 THR C    C  14.527  -24.901   8.620 1.00 . A A . 17 THR C    1 1 
       18 18526 1 1 17 THR CA   C  13.635  -23.673   8.481 1.00 . A A . 17 THR CA   1 1 
       18 18527 1 1 17 THR CB   C  12.297  -23.940   9.196 1.00 . A A . 17 THR CB   1 1 
       18 18528 1 1 17 THR CG2  C  12.106  -22.983  10.362 1.00 . A A . 17 THR CG2  1 1 
       18 18529 1 1 17 THR H    H  12.534  -23.413   6.692 1.00 . A A . 17 THR H    1 1 
       18 18530 1 1 17 THR HA   H  14.116  -22.834   8.964 1.00 . A A . 17 THR HA   1 1 
       18 18531 1 1 17 THR HB   H  12.306  -24.952   9.577 1.00 . A A . 17 THR HB   1 1 
       18 18532 1 1 17 THR HG1  H  10.404  -24.127   8.675 1.00 . A A . 17 THR HG1  1 1 
       18 18533 1 1 17 THR HG21 H  11.900  -21.992   9.985 1.00 . A A . 17 THR HG21 1 1 
       18 18534 1 1 17 THR HG22 H  13.004  -22.961  10.961 1.00 . A A . 17 THR HG22 1 1 
       18 18535 1 1 17 THR HG23 H  11.277  -23.316  10.968 1.00 . A A . 17 THR HG23 1 1 
       18 18536 1 1 17 THR N    N  13.430  -23.328   7.080 1.00 . A A . 17 THR N    1 1 
       18 18537 1 1 17 THR O    O  15.585  -24.862   9.249 1.00 . A A . 17 THR O    1 1 
       18 18538 1 1 17 THR OG1  O  11.212  -23.799   8.272 1.00 . A A . 17 THR OG1  1 1 
       18 18539 1 1 18 PRO C    C  16.125  -27.221   7.242 1.00 . A A . 18 PRO C    1 1 
       18 18540 1 1 18 PRO CA   C  14.840  -27.280   8.061 1.00 . A A . 18 PRO CA   1 1 
       18 18541 1 1 18 PRO CB   C  13.864  -28.290   7.452 1.00 . A A . 18 PRO CB   1 1 
       18 18542 1 1 18 PRO CD   C  12.843  -26.138   7.252 1.00 . A A . 18 PRO CD   1 1 
       18 18543 1 1 18 PRO CG   C  12.972  -27.476   6.578 1.00 . A A . 18 PRO CG   1 1 
       18 18544 1 1 18 PRO HA   H  15.073  -27.570   9.075 1.00 . A A . 18 PRO HA   1 1 
       18 18545 1 1 18 PRO HB2  H  14.412  -29.026   6.881 1.00 . A A . 18 PRO HB2  1 1 
       18 18546 1 1 18 PRO HB3  H  13.307  -28.778   8.238 1.00 . A A . 18 PRO HB3  1 1 
       18 18547 1 1 18 PRO HD2  H  12.765  -25.351   6.516 1.00 . A A . 18 PRO HD2  1 1 
       18 18548 1 1 18 PRO HD3  H  11.986  -26.128   7.909 1.00 . A A . 18 PRO HD3  1 1 
       18 18549 1 1 18 PRO HG2  H  13.419  -27.363   5.602 1.00 . A A . 18 PRO HG2  1 1 
       18 18550 1 1 18 PRO HG3  H  12.005  -27.950   6.498 1.00 . A A . 18 PRO HG3  1 1 
       18 18551 1 1 18 PRO N    N  14.094  -26.019   8.019 1.00 . A A . 18 PRO N    1 1 
       18 18552 1 1 18 PRO O    O  16.520  -26.158   6.762 1.00 . A A . 18 PRO O    1 1 
       18 18553 1 1 19 THR C    C  17.973  -29.595   5.320 1.00 . A A . 19 THR C    1 1 
       18 18554 1 1 19 THR CA   C  18.015  -28.449   6.324 1.00 . A A . 19 THR CA   1 1 
       18 18555 1 1 19 THR CB   C  19.231  -28.639   7.251 1.00 . A A . 19 THR CB   1 1 
       18 18556 1 1 19 THR CG2  C  19.786  -27.294   7.697 1.00 . A A . 19 THR CG2  1 1 
       18 18557 1 1 19 THR H    H  16.409  -29.184   7.491 1.00 . A A . 19 THR H    1 1 
       18 18558 1 1 19 THR HA   H  18.138  -27.519   5.789 1.00 . A A . 19 THR HA   1 1 
       18 18559 1 1 19 THR HB   H  20.001  -29.167   6.707 1.00 . A A . 19 THR HB   1 1 
       18 18560 1 1 19 THR HG1  H  19.635  -29.839   8.763 1.00 . A A . 19 THR HG1  1 1 
       18 18561 1 1 19 THR HG21 H  20.316  -27.416   8.631 1.00 . A A . 19 THR HG21 1 1 
       18 18562 1 1 19 THR HG22 H  18.973  -26.597   7.832 1.00 . A A . 19 THR HG22 1 1 
       18 18563 1 1 19 THR HG23 H  20.463  -26.918   6.946 1.00 . A A . 19 THR HG23 1 1 
       18 18564 1 1 19 THR N    N  16.774  -28.371   7.085 1.00 . A A . 19 THR N    1 1 
       18 18565 1 1 19 THR O    O  17.556  -30.707   5.648 1.00 . A A . 19 THR O    1 1 
       18 18566 1 1 19 THR OG1  O  18.857  -29.411   8.398 1.00 . A A . 19 THR OG1  1 1 
       18 18567 1 1 20 LEU C    C  19.493  -31.379   3.308 1.00 . A A . 20 LEU C    1 1 
       18 18568 1 1 20 LEU CA   C  18.420  -30.328   3.042 1.00 . A A . 20 LEU CA   1 1 
       18 18569 1 1 20 LEU CB   C  18.660  -29.670   1.682 1.00 . A A . 20 LEU CB   1 1 
       18 18570 1 1 20 LEU CD1  C  17.626  -28.964  -0.489 1.00 . A A . 20 LEU CD1  1 1 
       18 18571 1 1 20 LEU CD2  C  18.084  -31.384  -0.055 1.00 . A A . 20 LEU CD2  1 1 
       18 18572 1 1 20 LEU CG   C  17.685  -30.054   0.569 1.00 . A A . 20 LEU CG   1 1 
       18 18573 1 1 20 LEU H    H  18.728  -28.415   3.894 1.00 . A A . 20 LEU H    1 1 
       18 18574 1 1 20 LEU HA   H  17.454  -30.810   3.034 1.00 . A A . 20 LEU HA   1 1 
       18 18575 1 1 20 LEU HB2  H  18.603  -28.601   1.817 1.00 . A A . 20 LEU HB2  1 1 
       18 18576 1 1 20 LEU HB3  H  19.656  -29.938   1.357 1.00 . A A . 20 LEU HB3  1 1 
       18 18577 1 1 20 LEU HD11 H  16.730  -28.377  -0.352 1.00 . A A . 20 LEU HD11 1 1 
       18 18578 1 1 20 LEU HD12 H  17.613  -29.415  -1.471 1.00 . A A . 20 LEU HD12 1 1 
       18 18579 1 1 20 LEU HD13 H  18.493  -28.326  -0.398 1.00 . A A . 20 LEU HD13 1 1 
       18 18580 1 1 20 LEU HD21 H  17.210  -31.862  -0.471 1.00 . A A . 20 LEU HD21 1 1 
       18 18581 1 1 20 LEU HD22 H  18.516  -32.021   0.703 1.00 . A A . 20 LEU HD22 1 1 
       18 18582 1 1 20 LEU HD23 H  18.808  -31.212  -0.837 1.00 . A A . 20 LEU HD23 1 1 
       18 18583 1 1 20 LEU HG   H  16.695  -30.165   0.989 1.00 . A A . 20 LEU HG   1 1 
       18 18584 1 1 20 LEU N    N  18.408  -29.319   4.095 1.00 . A A . 20 LEU N    1 1 
       18 18585 1 1 20 LEU O    O  20.674  -31.158   3.040 1.00 . A A . 20 LEU O    1 1 
       18 18586 1 1 21 LYS C    C  20.315  -34.417   2.877 1.00 . A A . 21 LYS C    1 1 
       18 18587 1 1 21 LYS CA   C  19.996  -33.613   4.133 1.00 . A A . 21 LYS CA   1 1 
       18 18588 1 1 21 LYS CB   C  19.402  -34.533   5.202 1.00 . A A . 21 LYS CB   1 1 
       18 18589 1 1 21 LYS CD   C  17.760  -36.409   5.508 1.00 . A A . 21 LYS CD   1 1 
       18 18590 1 1 21 LYS CE   C  17.322  -36.245   6.956 1.00 . A A . 21 LYS CE   1 1 
       18 18591 1 1 21 LYS CG   C  18.024  -35.065   4.850 1.00 . A A . 21 LYS CG   1 1 
       18 18592 1 1 21 LYS H    H  18.118  -32.641   4.025 1.00 . A A . 21 LYS H    1 1 
       18 18593 1 1 21 LYS HA   H  20.909  -33.179   4.511 1.00 . A A . 21 LYS HA   1 1 
       18 18594 1 1 21 LYS HB2  H  20.064  -35.374   5.345 1.00 . A A . 21 LYS HB2  1 1 
       18 18595 1 1 21 LYS HB3  H  19.327  -33.985   6.130 1.00 . A A . 21 LYS HB3  1 1 
       18 18596 1 1 21 LYS HD2  H  16.979  -36.920   4.964 1.00 . A A . 21 LYS HD2  1 1 
       18 18597 1 1 21 LYS HD3  H  18.665  -36.998   5.479 1.00 . A A . 21 LYS HD3  1 1 
       18 18598 1 1 21 LYS HE2  H  17.931  -35.482   7.417 1.00 . A A . 21 LYS HE2  1 1 
       18 18599 1 1 21 LYS HE3  H  16.287  -35.937   6.972 1.00 . A A . 21 LYS HE3  1 1 
       18 18600 1 1 21 LYS HG2  H  17.278  -34.359   5.186 1.00 . A A . 21 LYS HG2  1 1 
       18 18601 1 1 21 LYS HG3  H  17.956  -35.180   3.777 1.00 . A A . 21 LYS HG3  1 1 
       18 18602 1 1 21 LYS HZ1  H  16.697  -38.168   7.477 1.00 . A A . 21 LYS HZ1  1 1 
       18 18603 1 1 21 LYS HZ2  H  17.421  -37.316   8.746 1.00 . A A . 21 LYS HZ2  1 1 
       18 18604 1 1 21 LYS HZ3  H  18.376  -37.961   7.508 1.00 . A A . 21 LYS HZ3  1 1 
       18 18605 1 1 21 LYS N    N  19.073  -32.525   3.834 1.00 . A A . 21 LYS N    1 1 
       18 18606 1 1 21 LYS NZ   N  17.464  -37.511   7.725 1.00 . A A . 21 LYS NZ   1 1 
       18 18607 1 1 21 LYS O    O  21.377  -35.031   2.774 1.00 . A A . 21 LYS O    1 1 
       18 18608 1 1 22 TYR C    C  20.715  -34.538  -0.144 1.00 . A A . 22 TYR C    1 1 
       18 18609 1 1 22 TYR CA   C  19.574  -35.135   0.673 1.00 . A A . 22 TYR CA   1 1 
       18 18610 1 1 22 TYR CB   C  18.282  -35.118  -0.146 1.00 . A A . 22 TYR CB   1 1 
       18 18611 1 1 22 TYR CD1  C  17.268  -37.431  -0.127 1.00 . A A . 22 TYR CD1  1 1 
       18 18612 1 1 22 TYR CD2  C  16.260  -35.750   1.229 1.00 . A A . 22 TYR CD2  1 1 
       18 18613 1 1 22 TYR CE1  C  16.329  -38.348   0.302 1.00 . A A . 22 TYR CE1  1 1 
       18 18614 1 1 22 TYR CE2  C  15.317  -36.661   1.665 1.00 . A A . 22 TYR CE2  1 1 
       18 18615 1 1 22 TYR CG   C  17.251  -36.118   0.328 1.00 . A A . 22 TYR CG   1 1 
       18 18616 1 1 22 TYR CZ   C  15.355  -37.958   1.198 1.00 . A A . 22 TYR CZ   1 1 
       18 18617 1 1 22 TYR H    H  18.564  -33.899   2.063 1.00 . A A . 22 TYR H    1 1 
       18 18618 1 1 22 TYR HA   H  19.819  -36.158   0.919 1.00 . A A . 22 TYR HA   1 1 
       18 18619 1 1 22 TYR HB2  H  17.840  -34.135  -0.088 1.00 . A A . 22 TYR HB2  1 1 
       18 18620 1 1 22 TYR HB3  H  18.514  -35.343  -1.176 1.00 . A A . 22 TYR HB3  1 1 
       18 18621 1 1 22 TYR HD1  H  18.032  -37.733  -0.829 1.00 . A A . 22 TYR HD1  1 1 
       18 18622 1 1 22 TYR HD2  H  16.233  -34.733   1.592 1.00 . A A . 22 TYR HD2  1 1 
       18 18623 1 1 22 TYR HE1  H  16.358  -39.364  -0.063 1.00 . A A . 22 TYR HE1  1 1 
       18 18624 1 1 22 TYR HE2  H  14.555  -36.356   2.367 1.00 . A A . 22 TYR HE2  1 1 
       18 18625 1 1 22 TYR HH   H  13.777  -39.022   0.930 1.00 . A A . 22 TYR HH   1 1 
       18 18626 1 1 22 TYR N    N  19.391  -34.407   1.923 1.00 . A A . 22 TYR N    1 1 
       18 18627 1 1 22 TYR O    O  21.348  -35.226  -0.945 1.00 . A A . 22 TYR O    1 1 
       18 18628 1 1 22 TYR OH   O  14.417  -38.868   1.629 1.00 . A A . 22 TYR OH   1 1 
       18 18629 1 1 23 PHE C    C  23.409  -33.006  -0.153 1.00 . A A . 23 PHE C    1 1 
       18 18630 1 1 23 PHE CA   C  22.038  -32.558  -0.651 1.00 . A A . 23 PHE CA   1 1 
       18 18631 1 1 23 PHE CB   C  21.892  -31.044  -0.485 1.00 . A A . 23 PHE CB   1 1 
       18 18632 1 1 23 PHE CD1  C  21.987  -30.519  -2.937 1.00 . A A . 23 PHE CD1  1 1 
       18 18633 1 1 23 PHE CD2  C  23.370  -29.264  -1.455 1.00 . A A . 23 PHE CD2  1 1 
       18 18634 1 1 23 PHE CE1  C  22.476  -29.798  -4.010 1.00 . A A . 23 PHE CE1  1 1 
       18 18635 1 1 23 PHE CE2  C  23.863  -28.540  -2.524 1.00 . A A . 23 PHE CE2  1 1 
       18 18636 1 1 23 PHE CG   C  22.427  -30.260  -1.649 1.00 . A A . 23 PHE CG   1 1 
       18 18637 1 1 23 PHE CZ   C  23.417  -28.808  -3.803 1.00 . A A . 23 PHE CZ   1 1 
       18 18638 1 1 23 PHE H    H  20.434  -32.755   0.718 1.00 . A A . 23 PHE H    1 1 
       18 18639 1 1 23 PHE HA   H  21.949  -32.808  -1.697 1.00 . A A . 23 PHE HA   1 1 
       18 18640 1 1 23 PHE HB2  H  20.846  -30.801  -0.374 1.00 . A A . 23 PHE HB2  1 1 
       18 18641 1 1 23 PHE HB3  H  22.426  -30.733   0.400 1.00 . A A . 23 PHE HB3  1 1 
       18 18642 1 1 23 PHE HD1  H  21.251  -31.294  -3.100 1.00 . A A . 23 PHE HD1  1 1 
       18 18643 1 1 23 PHE HD2  H  23.721  -29.053  -0.455 1.00 . A A . 23 PHE HD2  1 1 
       18 18644 1 1 23 PHE HE1  H  22.125  -30.011  -5.009 1.00 . A A . 23 PHE HE1  1 1 
       18 18645 1 1 23 PHE HE2  H  24.598  -27.766  -2.359 1.00 . A A . 23 PHE HE2  1 1 
       18 18646 1 1 23 PHE HZ   H  23.800  -28.244  -4.640 1.00 . A A . 23 PHE HZ   1 1 
       18 18647 1 1 23 PHE N    N  20.973  -33.251   0.066 1.00 . A A . 23 PHE N    1 1 
       18 18648 1 1 23 PHE O    O  24.343  -33.169  -0.936 1.00 . A A . 23 PHE O    1 1 
       18 18649 1 1 24 GLY C    C  25.314  -34.896   1.102 1.00 . A A . 24 GLY C    1 1 
       18 18650 1 1 24 GLY CA   C  24.781  -33.628   1.739 1.00 . A A . 24 GLY CA   1 1 
       18 18651 1 1 24 GLY H    H  22.742  -33.057   1.734 1.00 . A A . 24 GLY H    1 1 
       18 18652 1 1 24 GLY HA2  H  25.508  -32.840   1.611 1.00 . A A . 24 GLY HA2  1 1 
       18 18653 1 1 24 GLY HA3  H  24.636  -33.803   2.795 1.00 . A A . 24 GLY HA3  1 1 
       18 18654 1 1 24 GLY N    N  23.521  -33.202   1.158 1.00 . A A . 24 GLY N    1 1 
       18 18655 1 1 24 GLY O    O  24.545  -35.741   0.646 1.00 . A A . 24 GLY O    1 1 
       18 18656 1 1 25 GLY C    C  28.724  -36.320   0.812 1.00 . A A . 25 GLY C    1 1 
       18 18657 1 1 25 GLY CA   C  27.249  -36.206   0.480 1.00 . A A . 25 GLY CA   1 1 
       18 18658 1 1 25 GLY H    H  27.201  -34.324   1.448 1.00 . A A . 25 GLY H    1 1 
       18 18659 1 1 25 GLY HA2  H  26.739  -37.085   0.845 1.00 . A A . 25 GLY HA2  1 1 
       18 18660 1 1 25 GLY HA3  H  27.136  -36.156  -0.593 1.00 . A A . 25 GLY HA3  1 1 
       18 18661 1 1 25 GLY N    N  26.636  -35.030   1.069 1.00 . A A . 25 GLY N    1 1 
       18 18662 1 1 25 GLY O    O  29.524  -35.473   0.413 1.00 . A A . 25 GLY O    1 1 
       18 18663 1 1 26 PHE C    C  30.959  -38.954   1.460 1.00 . A A . 26 PHE C    1 1 
       18 18664 1 1 26 PHE CA   C  30.473  -37.588   1.933 1.00 . A A . 26 PHE CA   1 1 
       18 18665 1 1 26 PHE CB   C  30.623  -37.478   3.451 1.00 . A A . 26 PHE CB   1 1 
       18 18666 1 1 26 PHE CD1  C  29.875  -39.563   4.631 1.00 . A A . 26 PHE CD1  1 1 
       18 18667 1 1 26 PHE CD2  C  28.364  -37.722   4.515 1.00 . A A . 26 PHE CD2  1 1 
       18 18668 1 1 26 PHE CE1  C  28.936  -40.294   5.333 1.00 . A A . 26 PHE CE1  1 1 
       18 18669 1 1 26 PHE CE2  C  27.421  -38.449   5.217 1.00 . A A . 26 PHE CE2  1 1 
       18 18670 1 1 26 PHE CG   C  29.600  -38.270   4.214 1.00 . A A . 26 PHE CG   1 1 
       18 18671 1 1 26 PHE CZ   C  27.707  -39.737   5.626 1.00 . A A . 26 PHE CZ   1 1 
       18 18672 1 1 26 PHE H    H  28.400  -38.008   1.832 1.00 . A A . 26 PHE H    1 1 
       18 18673 1 1 26 PHE HA   H  31.072  -36.823   1.464 1.00 . A A . 26 PHE HA   1 1 
       18 18674 1 1 26 PHE HB2  H  31.601  -37.838   3.736 1.00 . A A . 26 PHE HB2  1 1 
       18 18675 1 1 26 PHE HB3  H  30.527  -36.443   3.741 1.00 . A A . 26 PHE HB3  1 1 
       18 18676 1 1 26 PHE HD1  H  30.837  -40.000   4.402 1.00 . A A . 26 PHE HD1  1 1 
       18 18677 1 1 26 PHE HD2  H  28.138  -36.715   4.195 1.00 . A A . 26 PHE HD2  1 1 
       18 18678 1 1 26 PHE HE1  H  29.163  -41.301   5.651 1.00 . A A . 26 PHE HE1  1 1 
       18 18679 1 1 26 PHE HE2  H  26.461  -38.010   5.445 1.00 . A A . 26 PHE HE2  1 1 
       18 18680 1 1 26 PHE HZ   H  26.972  -40.306   6.175 1.00 . A A . 26 PHE HZ   1 1 
       18 18681 1 1 26 PHE N    N  29.084  -37.368   1.545 1.00 . A A . 26 PHE N    1 1 
       18 18682 1 1 26 PHE O    O  30.280  -39.964   1.641 1.00 . A A . 26 PHE O    1 1 
       18 18683 1 1 27 ASN C    C  34.082  -40.479   0.985 1.00 . A A . 27 ASN C    1 1 
       18 18684 1 1 27 ASN CA   C  32.719  -40.219   0.351 1.00 . A A . 27 ASN CA   1 1 
       18 18685 1 1 27 ASN CB   C  32.855  -40.165  -1.172 1.00 . A A . 27 ASN CB   1 1 
       18 18686 1 1 27 ASN CG   C  33.420  -41.449  -1.748 1.00 . A A . 27 ASN CG   1 1 
       18 18687 1 1 27 ASN H    H  32.636  -38.139   0.737 1.00 . A A . 27 ASN H    1 1 
       18 18688 1 1 27 ASN HA   H  32.052  -41.025   0.616 1.00 . A A . 27 ASN HA   1 1 
       18 18689 1 1 27 ASN HB2  H  31.882  -39.995  -1.608 1.00 . A A . 27 ASN HB2  1 1 
       18 18690 1 1 27 ASN HB3  H  33.512  -39.351  -1.440 1.00 . A A . 27 ASN HB3  1 1 
       18 18691 1 1 27 ASN HD21 H  32.185  -42.526  -0.621 1.00 . A A . 27 ASN HD21 1 1 
       18 18692 1 1 27 ASN HD22 H  33.243  -43.426  -1.648 1.00 . A A . 27 ASN HD22 1 1 
       18 18693 1 1 27 ASN N    N  32.141  -38.977   0.852 1.00 . A A . 27 ASN N    1 1 
       18 18694 1 1 27 ASN ND2  N  32.896  -42.581  -1.293 1.00 . A A . 27 ASN ND2  1 1 
       18 18695 1 1 27 ASN O    O  35.114  -40.410   0.317 1.00 . A A . 27 ASN O    1 1 
       18 18696 1 1 27 ASN OD1  O  34.316  -41.422  -2.592 1.00 . A A . 27 ASN OD1  1 1 
       18 18697 1 1 28 PHE C    C  35.809  -42.465   2.729 1.00 . A A . 28 PHE C    1 1 
       18 18698 1 1 28 PHE CA   C  35.314  -41.049   3.006 1.00 . A A . 28 PHE CA   1 1 
       18 18699 1 1 28 PHE CB   C  35.101  -40.856   4.509 1.00 . A A . 28 PHE CB   1 1 
       18 18700 1 1 28 PHE CD1  C  33.907  -38.879   5.490 1.00 . A A . 28 PHE CD1  1 1 
       18 18701 1 1 28 PHE CD2  C  36.157  -38.593   4.756 1.00 . A A . 28 PHE CD2  1 1 
       18 18702 1 1 28 PHE CE1  C  33.860  -37.553   5.877 1.00 . A A . 28 PHE CE1  1 1 
       18 18703 1 1 28 PHE CE2  C  36.117  -37.266   5.141 1.00 . A A . 28 PHE CE2  1 1 
       18 18704 1 1 28 PHE CG   C  35.054  -39.414   4.927 1.00 . A A . 28 PHE CG   1 1 
       18 18705 1 1 28 PHE CZ   C  34.966  -36.745   5.701 1.00 . A A . 28 PHE CZ   1 1 
       18 18706 1 1 28 PHE H    H  33.224  -40.818   2.759 1.00 . A A . 28 PHE H    1 1 
       18 18707 1 1 28 PHE HA   H  36.059  -40.347   2.663 1.00 . A A . 28 PHE HA   1 1 
       18 18708 1 1 28 PHE HB2  H  34.166  -41.314   4.794 1.00 . A A . 28 PHE HB2  1 1 
       18 18709 1 1 28 PHE HB3  H  35.909  -41.332   5.043 1.00 . A A . 28 PHE HB3  1 1 
       18 18710 1 1 28 PHE HD1  H  33.040  -39.511   5.628 1.00 . A A . 28 PHE HD1  1 1 
       18 18711 1 1 28 PHE HD2  H  37.057  -38.999   4.318 1.00 . A A . 28 PHE HD2  1 1 
       18 18712 1 1 28 PHE HE1  H  32.959  -37.149   6.314 1.00 . A A . 28 PHE HE1  1 1 
       18 18713 1 1 28 PHE HE2  H  36.983  -36.637   5.003 1.00 . A A . 28 PHE HE2  1 1 
       18 18714 1 1 28 PHE HZ   H  34.932  -35.709   6.003 1.00 . A A . 28 PHE HZ   1 1 
       18 18715 1 1 28 PHE N    N  34.079  -40.778   2.280 1.00 . A A . 28 PHE N    1 1 
       18 18716 1 1 28 PHE O    O  37.000  -42.754   2.850 1.00 . A A . 28 PHE O    1 1 
       18 18717 1 1 29 SER C    C  36.329  -44.814   1.016 1.00 . A A . 29 SER C    1 1 
       18 18718 1 1 29 SER CA   C  35.226  -44.734   2.066 1.00 . A A . 29 SER CA   1 1 
       18 18719 1 1 29 SER CB   C  33.989  -45.494   1.582 1.00 . A A . 29 SER CB   1 1 
       18 18720 1 1 29 SER H    H  33.953  -43.055   2.277 1.00 . A A . 29 SER H    1 1 
       18 18721 1 1 29 SER HA   H  35.581  -45.186   2.980 1.00 . A A . 29 SER HA   1 1 
       18 18722 1 1 29 SER HB2  H  34.299  -46.328   0.971 1.00 . A A . 29 SER HB2  1 1 
       18 18723 1 1 29 SER HB3  H  33.438  -45.859   2.437 1.00 . A A . 29 SER HB3  1 1 
       18 18724 1 1 29 SER HG   H  32.225  -44.858   1.015 1.00 . A A . 29 SER HG   1 1 
       18 18725 1 1 29 SER N    N  34.886  -43.346   2.356 1.00 . A A . 29 SER N    1 1 
       18 18726 1 1 29 SER O    O  37.095  -45.777   0.978 1.00 . A A . 29 SER O    1 1 
       18 18727 1 1 29 SER OG   O  33.142  -44.655   0.816 1.00 . A A . 29 SER OG   1 1 
       18 18728 1 1 30 GLN C    C  38.808  -43.964  -0.312 1.00 . A A . 30 GLN C    1 1 
       18 18729 1 1 30 GLN CA   C  37.412  -43.752  -0.887 1.00 . A A . 30 GLN CA   1 1 
       18 18730 1 1 30 GLN CB   C  37.350  -42.414  -1.627 1.00 . A A . 30 GLN CB   1 1 
       18 18731 1 1 30 GLN CD   C  38.255  -40.985  -3.503 1.00 . A A . 30 GLN CD   1 1 
       18 18732 1 1 30 GLN CG   C  38.403  -42.270  -2.713 1.00 . A A . 30 GLN CG   1 1 
       18 18733 1 1 30 GLN H    H  35.764  -43.058   0.245 1.00 . A A . 30 GLN H    1 1 
       18 18734 1 1 30 GLN HA   H  37.199  -44.548  -1.584 1.00 . A A . 30 GLN HA   1 1 
       18 18735 1 1 30 GLN HB2  H  36.376  -42.313  -2.083 1.00 . A A . 30 GLN HB2  1 1 
       18 18736 1 1 30 GLN HB3  H  37.489  -41.615  -0.913 1.00 . A A . 30 GLN HB3  1 1 
       18 18737 1 1 30 GLN HE21 H  36.993  -41.872  -4.757 1.00 . A A . 30 GLN HE21 1 1 
       18 18738 1 1 30 GLN HE22 H  37.329  -40.209  -5.082 1.00 . A A . 30 GLN HE22 1 1 
       18 18739 1 1 30 GLN HG2  H  39.380  -42.281  -2.253 1.00 . A A . 30 GLN HG2  1 1 
       18 18740 1 1 30 GLN HG3  H  38.317  -43.105  -3.392 1.00 . A A . 30 GLN HG3  1 1 
       18 18741 1 1 30 GLN N    N  36.403  -43.796   0.164 1.00 . A A . 30 GLN N    1 1 
       18 18742 1 1 30 GLN NE2  N  37.444  -41.026  -4.554 1.00 . A A . 30 GLN NE2  1 1 
       18 18743 1 1 30 GLN O    O  39.646  -44.631  -0.920 1.00 . A A . 30 GLN O    1 1 
       18 18744 1 1 30 GLN OE1  O  38.862  -39.966  -3.172 1.00 . A A . 30 GLN OE1  1 1 
       18 18745 1 1 31 ILE C    C  40.629  -44.969   1.901 1.00 . A A . 31 ILE C    1 1 
       18 18746 1 1 31 ILE CA   C  40.346  -43.519   1.520 1.00 . A A . 31 ILE CA   1 1 
       18 18747 1 1 31 ILE CB   C  40.424  -42.643   2.785 1.00 . A A . 31 ILE CB   1 1 
       18 18748 1 1 31 ILE CD1  C  40.116  -40.266   3.639 1.00 . A A . 31 ILE CD1  1 1 
       18 18749 1 1 31 ILE CG1  C  40.164  -41.177   2.432 1.00 . A A . 31 ILE CG1  1 1 
       18 18750 1 1 31 ILE CG2  C  41.781  -42.801   3.455 1.00 . A A . 31 ILE CG2  1 1 
       18 18751 1 1 31 ILE H    H  38.344  -42.873   1.298 1.00 . A A . 31 ILE H    1 1 
       18 18752 1 1 31 ILE HA   H  41.106  -43.186   0.828 1.00 . A A . 31 ILE HA   1 1 
       18 18753 1 1 31 ILE HB   H  39.667  -42.980   3.476 1.00 . A A . 31 ILE HB   1 1 
       18 18754 1 1 31 ILE HD11 H  41.090  -39.828   3.799 1.00 . A A . 31 ILE HD11 1 1 
       18 18755 1 1 31 ILE HD12 H  39.391  -39.483   3.470 1.00 . A A . 31 ILE HD12 1 1 
       18 18756 1 1 31 ILE HD13 H  39.832  -40.838   4.511 1.00 . A A . 31 ILE HD13 1 1 
       18 18757 1 1 31 ILE HG12 H  40.950  -40.825   1.783 1.00 . A A . 31 ILE HG12 1 1 
       18 18758 1 1 31 ILE HG13 H  39.217  -41.101   1.919 1.00 . A A . 31 ILE HG13 1 1 
       18 18759 1 1 31 ILE HG21 H  41.871  -43.800   3.854 1.00 . A A . 31 ILE HG21 1 1 
       18 18760 1 1 31 ILE HG22 H  42.562  -42.632   2.729 1.00 . A A . 31 ILE HG22 1 1 
       18 18761 1 1 31 ILE HG23 H  41.872  -42.083   4.256 1.00 . A A . 31 ILE HG23 1 1 
       18 18762 1 1 31 ILE N    N  39.052  -43.392   0.863 1.00 . A A . 31 ILE N    1 1 
       18 18763 1 1 31 ILE O    O  41.783  -45.398   1.940 1.00 . A A . 31 ILE O    1 1 
       18 18764 1 1 32 LEU C    C  39.088  -48.031   1.495 1.00 . A A . 32 LEU C    1 1 
       18 18765 1 1 32 LEU CA   C  39.702  -47.122   2.556 1.00 . A A . 32 LEU CA   1 1 
       18 18766 1 1 32 LEU CB   C  39.033  -47.374   3.908 1.00 . A A . 32 LEU CB   1 1 
       18 18767 1 1 32 LEU CD1  C  40.613  -45.872   5.147 1.00 . A A . 32 LEU CD1  1 1 
       18 18768 1 1 32 LEU CD2  C  39.126  -47.435   6.413 1.00 . A A . 32 LEU CD2  1 1 
       18 18769 1 1 32 LEU CG   C  39.931  -47.232   5.138 1.00 . A A . 32 LEU CG   1 1 
       18 18770 1 1 32 LEU H    H  38.675  -45.321   2.131 1.00 . A A . 32 LEU H    1 1 
       18 18771 1 1 32 LEU HA   H  40.755  -47.345   2.637 1.00 . A A . 32 LEU HA   1 1 
       18 18772 1 1 32 LEU HB2  H  38.220  -46.672   4.010 1.00 . A A . 32 LEU HB2  1 1 
       18 18773 1 1 32 LEU HB3  H  38.639  -48.380   3.899 1.00 . A A . 32 LEU HB3  1 1 
       18 18774 1 1 32 LEU HD11 H  40.052  -45.184   4.533 1.00 . A A . 32 LEU HD11 1 1 
       18 18775 1 1 32 LEU HD12 H  41.615  -45.970   4.755 1.00 . A A . 32 LEU HD12 1 1 
       18 18776 1 1 32 LEU HD13 H  40.657  -45.499   6.159 1.00 . A A . 32 LEU HD13 1 1 
       18 18777 1 1 32 LEU HD21 H  39.692  -47.072   7.257 1.00 . A A . 32 LEU HD21 1 1 
       18 18778 1 1 32 LEU HD22 H  38.918  -48.487   6.544 1.00 . A A . 32 LEU HD22 1 1 
       18 18779 1 1 32 LEU HD23 H  38.196  -46.890   6.342 1.00 . A A . 32 LEU HD23 1 1 
       18 18780 1 1 32 LEU HG   H  40.701  -47.990   5.103 1.00 . A A . 32 LEU HG   1 1 
       18 18781 1 1 32 LEU N    N  39.569  -45.719   2.179 1.00 . A A . 32 LEU N    1 1 
       18 18782 1 1 32 LEU O    O  38.025  -48.621   1.688 1.00 . A A . 32 LEU O    1 1 
       18 18783 1 1 33 PRO C    C  39.404  -50.475  -0.444 1.00 . A A . 33 PRO C    1 1 
       18 18784 1 1 33 PRO CA   C  39.316  -48.987  -0.764 1.00 . A A . 33 PRO CA   1 1 
       18 18785 1 1 33 PRO CB   C  40.279  -48.626  -1.899 1.00 . A A . 33 PRO CB   1 1 
       18 18786 1 1 33 PRO CD   C  41.048  -47.475   0.050 1.00 . A A . 33 PRO CD   1 1 
       18 18787 1 1 33 PRO CG   C  41.512  -48.149  -1.212 1.00 . A A . 33 PRO CG   1 1 
       18 18788 1 1 33 PRO HA   H  38.306  -48.742  -1.056 1.00 . A A . 33 PRO HA   1 1 
       18 18789 1 1 33 PRO HB2  H  40.475  -49.503  -2.500 1.00 . A A . 33 PRO HB2  1 1 
       18 18790 1 1 33 PRO HB3  H  39.844  -47.852  -2.512 1.00 . A A . 33 PRO HB3  1 1 
       18 18791 1 1 33 PRO HD2  H  41.762  -47.631   0.845 1.00 . A A . 33 PRO HD2  1 1 
       18 18792 1 1 33 PRO HD3  H  40.895  -46.419  -0.121 1.00 . A A . 33 PRO HD3  1 1 
       18 18793 1 1 33 PRO HG2  H  42.149  -48.987  -0.977 1.00 . A A . 33 PRO HG2  1 1 
       18 18794 1 1 33 PRO HG3  H  42.033  -47.444  -1.843 1.00 . A A . 33 PRO HG3  1 1 
       18 18795 1 1 33 PRO N    N  39.774  -48.149   0.348 1.00 . A A . 33 PRO N    1 1 
       18 18796 1 1 33 PRO O    O  39.735  -50.860   0.677 1.00 . A A . 33 PRO O    1 1 
       18 18797 1 1 34 SER C    C  39.540  -53.450  -2.559 1.00 . A A . 34 SER C    1 1 
       18 18798 1 1 34 SER CA   C  39.149  -52.755  -1.259 1.00 . A A . 34 SER CA   1 1 
       18 18799 1 1 34 SER CB   C  37.791  -53.271  -0.779 1.00 . A A . 34 SER CB   1 1 
       18 18800 1 1 34 SER H    H  38.850  -50.940  -2.308 1.00 . A A . 34 SER H    1 1 
       18 18801 1 1 34 SER HA   H  39.894  -52.975  -0.508 1.00 . A A . 34 SER HA   1 1 
       18 18802 1 1 34 SER HB2  H  37.587  -54.224  -1.242 1.00 . A A . 34 SER HB2  1 1 
       18 18803 1 1 34 SER HB3  H  37.813  -53.389   0.295 1.00 . A A . 34 SER HB3  1 1 
       18 18804 1 1 34 SER HG   H  36.699  -51.678  -0.453 1.00 . A A . 34 SER HG   1 1 
       18 18805 1 1 34 SER N    N  39.107  -51.308  -1.436 1.00 . A A . 34 SER N    1 1 
       18 18806 1 1 34 SER O    O  39.435  -52.889  -3.649 1.00 . A A . 34 SER O    1 1 
       18 18807 1 1 34 SER OG   O  36.753  -52.367  -1.118 1.00 . A A . 34 SER OG   1 1 
       18 18808 1 1 35 PRO C    C  39.240  -55.917  -4.472 1.00 . A A . 35 PRO C    1 1 
       18 18809 1 1 35 PRO CA   C  40.419  -55.505  -3.597 1.00 . A A . 35 PRO CA   1 1 
       18 18810 1 1 35 PRO CB   C  41.068  -56.736  -2.960 1.00 . A A . 35 PRO CB   1 1 
       18 18811 1 1 35 PRO CD   C  40.155  -55.436  -1.174 1.00 . A A . 35 PRO CD   1 1 
       18 18812 1 1 35 PRO CG   C  40.434  -56.846  -1.616 1.00 . A A . 35 PRO CG   1 1 
       18 18813 1 1 35 PRO HA   H  41.148  -54.983  -4.200 1.00 . A A . 35 PRO HA   1 1 
       18 18814 1 1 35 PRO HB2  H  40.865  -57.608  -3.566 1.00 . A A . 35 PRO HB2  1 1 
       18 18815 1 1 35 PRO HB3  H  42.134  -56.585  -2.882 1.00 . A A . 35 PRO HB3  1 1 
       18 18816 1 1 35 PRO HD2  H  39.245  -55.396  -0.594 1.00 . A A . 35 PRO HD2  1 1 
       18 18817 1 1 35 PRO HD3  H  40.986  -55.048  -0.603 1.00 . A A . 35 PRO HD3  1 1 
       18 18818 1 1 35 PRO HG2  H  39.514  -57.405  -1.689 1.00 . A A . 35 PRO HG2  1 1 
       18 18819 1 1 35 PRO HG3  H  41.113  -57.327  -0.928 1.00 . A A . 35 PRO HG3  1 1 
       18 18820 1 1 35 PRO N    N  40.003  -54.704  -2.442 1.00 . A A . 35 PRO N    1 1 
       18 18821 1 1 35 PRO O    O  38.103  -55.510  -4.231 1.00 . A A . 35 PRO O    1 1 
       18 18822 1 1 36 LEU C    C  38.382  -58.717  -6.377 1.00 . A A . 36 LEU C    1 1 
       18 18823 1 1 36 LEU CA   C  38.479  -57.195  -6.399 1.00 . A A . 36 LEU CA   1 1 
       18 18824 1 1 36 LEU CB   C  38.765  -56.711  -7.821 1.00 . A A . 36 LEU CB   1 1 
       18 18825 1 1 36 LEU CD1  C  36.680  -55.368  -8.183 1.00 . A A . 36 LEU CD1  1 1 
       18 18826 1 1 36 LEU CD2  C  37.974  -56.216 -10.148 1.00 . A A . 36 LEU CD2  1 1 
       18 18827 1 1 36 LEU CG   C  37.543  -56.500  -8.716 1.00 . A A . 36 LEU CG   1 1 
       18 18828 1 1 36 LEU H    H  40.442  -57.018  -5.629 1.00 . A A . 36 LEU H    1 1 
       18 18829 1 1 36 LEU HA   H  37.538  -56.782  -6.068 1.00 . A A . 36 LEU HA   1 1 
       18 18830 1 1 36 LEU HB2  H  39.290  -55.771  -7.751 1.00 . A A . 36 LEU HB2  1 1 
       18 18831 1 1 36 LEU HB3  H  39.403  -57.443  -8.297 1.00 . A A . 36 LEU HB3  1 1 
       18 18832 1 1 36 LEU HD11 H  35.683  -55.735  -7.991 1.00 . A A . 36 LEU HD11 1 1 
       18 18833 1 1 36 LEU HD12 H  36.636  -54.574  -8.914 1.00 . A A . 36 LEU HD12 1 1 
       18 18834 1 1 36 LEU HD13 H  37.108  -54.990  -7.266 1.00 . A A . 36 LEU HD13 1 1 
       18 18835 1 1 36 LEU HD21 H  38.605  -55.340 -10.166 1.00 . A A . 36 LEU HD21 1 1 
       18 18836 1 1 36 LEU HD22 H  37.100  -56.043 -10.759 1.00 . A A . 36 LEU HD22 1 1 
       18 18837 1 1 36 LEU HD23 H  38.522  -57.063 -10.534 1.00 . A A . 36 LEU HD23 1 1 
       18 18838 1 1 36 LEU HG   H  36.946  -57.402  -8.719 1.00 . A A . 36 LEU HG   1 1 
       18 18839 1 1 36 LEU N    N  39.518  -56.727  -5.487 1.00 . A A . 36 LEU N    1 1 
       18 18840 1 1 36 LEU O    O  39.302  -59.403  -5.933 1.00 . A A . 36 LEU O    1 1 
       18 18841 1 1 37 LYS C    C  37.558  -61.273  -8.211 1.00 . A A . 37 LYS C    1 1 
       18 18842 1 1 37 LYS CA   C  37.043  -60.681  -6.903 1.00 . A A . 37 LYS CA   1 1 
       18 18843 1 1 37 LYS CB   C  35.554  -60.998  -6.740 1.00 . A A . 37 LYS CB   1 1 
       18 18844 1 1 37 LYS CD   C  34.974  -62.297  -4.670 1.00 . A A . 37 LYS CD   1 1 
       18 18845 1 1 37 LYS CE   C  33.814  -63.095  -5.245 1.00 . A A . 37 LYS CE   1 1 
       18 18846 1 1 37 LYS CG   C  35.070  -60.919  -5.302 1.00 . A A . 37 LYS CG   1 1 
       18 18847 1 1 37 LYS H    H  36.562  -58.642  -7.203 1.00 . A A . 37 LYS H    1 1 
       18 18848 1 1 37 LYS HA   H  37.588  -61.123  -6.082 1.00 . A A . 37 LYS HA   1 1 
       18 18849 1 1 37 LYS HB2  H  34.983  -60.296  -7.329 1.00 . A A . 37 LYS HB2  1 1 
       18 18850 1 1 37 LYS HB3  H  35.369  -61.997  -7.105 1.00 . A A . 37 LYS HB3  1 1 
       18 18851 1 1 37 LYS HD2  H  35.892  -62.834  -4.856 1.00 . A A . 37 LYS HD2  1 1 
       18 18852 1 1 37 LYS HD3  H  34.830  -62.186  -3.604 1.00 . A A . 37 LYS HD3  1 1 
       18 18853 1 1 37 LYS HE2  H  32.888  -62.652  -4.910 1.00 . A A . 37 LYS HE2  1 1 
       18 18854 1 1 37 LYS HE3  H  33.864  -63.052  -6.323 1.00 . A A . 37 LYS HE3  1 1 
       18 18855 1 1 37 LYS HG2  H  35.763  -60.320  -4.730 1.00 . A A . 37 LYS HG2  1 1 
       18 18856 1 1 37 LYS HG3  H  34.093  -60.457  -5.286 1.00 . A A . 37 LYS HG3  1 1 
       18 18857 1 1 37 LYS HZ1  H  34.780  -64.742  -4.399 1.00 . A A . 37 LYS HZ1  1 1 
       18 18858 1 1 37 LYS HZ2  H  33.693  -65.144  -5.630 1.00 . A A . 37 LYS HZ2  1 1 
       18 18859 1 1 37 LYS HZ3  H  33.115  -64.699  -4.104 1.00 . A A . 37 LYS HZ3  1 1 
       18 18860 1 1 37 LYS N    N  37.261  -59.240  -6.862 1.00 . A A . 37 LYS N    1 1 
       18 18861 1 1 37 LYS NZ   N  33.853  -64.520  -4.814 1.00 . A A . 37 LYS NZ   1 1 
       18 18862 1 1 37 LYS O    O  37.706  -60.580  -9.218 1.00 . A A . 37 LYS O    1 1 
       18 18863 1 1 38 PRO C    C  37.281  -63.435 -10.466 1.00 . A A . 38 PRO C    1 1 
       18 18864 1 1 38 PRO CA   C  38.340  -63.298  -9.376 1.00 . A A . 38 PRO CA   1 1 
       18 18865 1 1 38 PRO CB   C  38.718  -64.675  -8.823 1.00 . A A . 38 PRO CB   1 1 
       18 18866 1 1 38 PRO CD   C  37.686  -63.472  -7.033 1.00 . A A . 38 PRO CD   1 1 
       18 18867 1 1 38 PRO CG   C  37.860  -64.847  -7.617 1.00 . A A . 38 PRO CG   1 1 
       18 18868 1 1 38 PRO HA   H  39.217  -62.820  -9.787 1.00 . A A . 38 PRO HA   1 1 
       18 18869 1 1 38 PRO HB2  H  38.513  -65.433  -9.566 1.00 . A A . 38 PRO HB2  1 1 
       18 18870 1 1 38 PRO HB3  H  39.767  -64.688  -8.567 1.00 . A A . 38 PRO HB3  1 1 
       18 18871 1 1 38 PRO HD2  H  36.704  -63.370  -6.596 1.00 . A A . 38 PRO HD2  1 1 
       18 18872 1 1 38 PRO HD3  H  38.452  -63.275  -6.297 1.00 . A A . 38 PRO HD3  1 1 
       18 18873 1 1 38 PRO HG2  H  36.904  -65.257  -7.903 1.00 . A A . 38 PRO HG2  1 1 
       18 18874 1 1 38 PRO HG3  H  38.352  -65.496  -6.907 1.00 . A A . 38 PRO HG3  1 1 
       18 18875 1 1 38 PRO N    N  37.838  -62.585  -8.198 1.00 . A A . 38 PRO N    1 1 
       18 18876 1 1 38 PRO O    O  36.194  -63.962 -10.227 1.00 . A A . 38 PRO O    1 1 
       18 18877 1 1 39 THR C    C  36.677  -64.415 -13.412 1.00 . A A . 39 THR C    1 1 
       18 18878 1 1 39 THR CA   C  36.682  -63.024 -12.789 1.00 . A A . 39 THR CA   1 1 
       18 18879 1 1 39 THR CB   C  37.040  -61.990 -13.872 1.00 . A A . 39 THR CB   1 1 
       18 18880 1 1 39 THR CG2  C  36.001  -61.987 -14.983 1.00 . A A . 39 THR CG2  1 1 
       18 18881 1 1 39 THR H    H  38.487  -62.548 -11.790 1.00 . A A . 39 THR H    1 1 
       18 18882 1 1 39 THR HA   H  35.691  -62.802 -12.421 1.00 . A A . 39 THR HA   1 1 
       18 18883 1 1 39 THR HB   H  37.999  -62.252 -14.297 1.00 . A A . 39 THR HB   1 1 
       18 18884 1 1 39 THR HG1  H  36.472  -60.597 -12.596 1.00 . A A . 39 THR HG1  1 1 
       18 18885 1 1 39 THR HG21 H  35.021  -61.825 -14.559 1.00 . A A . 39 THR HG21 1 1 
       18 18886 1 1 39 THR HG22 H  36.019  -62.938 -15.495 1.00 . A A . 39 THR HG22 1 1 
       18 18887 1 1 39 THR HG23 H  36.225  -61.197 -15.683 1.00 . A A . 39 THR HG23 1 1 
       18 18888 1 1 39 THR N    N  37.605  -62.956 -11.663 1.00 . A A . 39 THR N    1 1 
       18 18889 1 1 39 THR O    O  35.704  -64.818 -14.050 1.00 . A A . 39 THR O    1 1 
       18 18890 1 1 39 THR OG1  O  37.129  -60.684 -13.292 1.00 . A A . 39 THR OG1  1 1 
       18 18891 1 1 40 LYS C    C  36.836  -67.419 -13.171 1.00 . A A . 40 LYS C    1 1 
       18 18892 1 1 40 LYS CA   C  37.893  -66.494 -13.767 1.00 . A A . 40 LYS CA   1 1 
       18 18893 1 1 40 LYS CB   C  39.290  -67.054 -13.489 1.00 . A A . 40 LYS CB   1 1 
       18 18894 1 1 40 LYS CD   C  41.699  -66.532 -13.974 1.00 . A A . 40 LYS CD   1 1 
       18 18895 1 1 40 LYS CE   C  42.526  -65.548 -14.785 1.00 . A A . 40 LYS CE   1 1 
       18 18896 1 1 40 LYS CG   C  40.308  -66.708 -14.561 1.00 . A A . 40 LYS CG   1 1 
       18 18897 1 1 40 LYS H    H  38.514  -64.770 -12.708 1.00 . A A . 40 LYS H    1 1 
       18 18898 1 1 40 LYS HA   H  37.743  -66.437 -14.835 1.00 . A A . 40 LYS HA   1 1 
       18 18899 1 1 40 LYS HB2  H  39.641  -66.660 -12.547 1.00 . A A . 40 LYS HB2  1 1 
       18 18900 1 1 40 LYS HB3  H  39.226  -68.130 -13.417 1.00 . A A . 40 LYS HB3  1 1 
       18 18901 1 1 40 LYS HD2  H  41.609  -66.163 -12.963 1.00 . A A . 40 LYS HD2  1 1 
       18 18902 1 1 40 LYS HD3  H  42.200  -67.490 -13.966 1.00 . A A . 40 LYS HD3  1 1 
       18 18903 1 1 40 LYS HE2  H  43.552  -65.603 -14.456 1.00 . A A . 40 LYS HE2  1 1 
       18 18904 1 1 40 LYS HE3  H  42.468  -65.822 -15.828 1.00 . A A . 40 LYS HE3  1 1 
       18 18905 1 1 40 LYS HG2  H  40.335  -67.504 -15.290 1.00 . A A . 40 LYS HG2  1 1 
       18 18906 1 1 40 LYS HG3  H  40.012  -65.786 -15.043 1.00 . A A . 40 LYS HG3  1 1 
       18 18907 1 1 40 LYS HZ1  H  41.052  -64.076 -14.942 1.00 . A A . 40 LYS HZ1  1 1 
       18 18908 1 1 40 LYS HZ2  H  42.623  -63.501 -15.191 1.00 . A A . 40 LYS HZ2  1 1 
       18 18909 1 1 40 LYS HZ3  H  42.093  -63.865 -13.626 1.00 . A A . 40 LYS HZ3  1 1 
       18 18910 1 1 40 LYS N    N  37.771  -65.147 -13.225 1.00 . A A . 40 LYS N    1 1 
       18 18911 1 1 40 LYS NZ   N  42.040  -64.149 -14.624 1.00 . A A . 40 LYS NZ   1 1 
       18 18912 1 1 40 LYS O    O  36.456  -68.418 -13.782 1.00 . A A . 40 LYS O    1 1 
       18 18913 1 1 41 ARG C    C  34.089  -67.992 -12.151 1.00 . A A . 41 ARG C    1 1 
       18 18914 1 1 41 ARG CA   C  35.350  -67.877 -11.299 1.00 . A A . 41 ARG CA   1 1 
       18 18915 1 1 41 ARG CB   C  35.007  -67.260  -9.942 1.00 . A A . 41 ARG CB   1 1 
       18 18916 1 1 41 ARG CD   C  32.681  -66.319  -9.794 1.00 . A A . 41 ARG CD   1 1 
       18 18917 1 1 41 ARG CG   C  34.149  -66.009 -10.041 1.00 . A A . 41 ARG CG   1 1 
       18 18918 1 1 41 ARG CZ   C  31.237  -66.779  -7.858 1.00 . A A . 41 ARG CZ   1 1 
       18 18919 1 1 41 ARG H    H  36.706  -66.270 -11.540 1.00 . A A . 41 ARG H    1 1 
       18 18920 1 1 41 ARG HA   H  35.756  -68.865 -11.143 1.00 . A A . 41 ARG HA   1 1 
       18 18921 1 1 41 ARG HB2  H  34.472  -67.990  -9.352 1.00 . A A . 41 ARG HB2  1 1 
       18 18922 1 1 41 ARG HB3  H  35.924  -67.001  -9.435 1.00 . A A . 41 ARG HB3  1 1 
       18 18923 1 1 41 ARG HD2  H  32.102  -65.427  -9.980 1.00 . A A . 41 ARG HD2  1 1 
       18 18924 1 1 41 ARG HD3  H  32.372  -67.097 -10.475 1.00 . A A . 41 ARG HD3  1 1 
       18 18925 1 1 41 ARG HE   H  33.211  -67.066  -7.902 1.00 . A A . 41 ARG HE   1 1 
       18 18926 1 1 41 ARG HG2  H  34.483  -65.295  -9.304 1.00 . A A . 41 ARG HG2  1 1 
       18 18927 1 1 41 ARG HG3  H  34.257  -65.587 -11.029 1.00 . A A . 41 ARG HG3  1 1 
       18 18928 1 1 41 ARG HH11 H  30.276  -66.062  -9.483 1.00 . A A . 41 ARG HH11 1 1 
       18 18929 1 1 41 ARG HH12 H  29.270  -66.391  -8.112 1.00 . A A . 41 ARG HH12 1 1 
       18 18930 1 1 41 ARG HH21 H  31.897  -67.502  -6.089 1.00 . A A . 41 ARG HH21 1 1 
       18 18931 1 1 41 ARG HH22 H  30.193  -67.209  -6.181 1.00 . A A . 41 ARG HH22 1 1 
       18 18932 1 1 41 ARG N    N  36.364  -67.078 -11.977 1.00 . A A . 41 ARG N    1 1 
       18 18933 1 1 41 ARG NE   N  32.439  -66.764  -8.424 1.00 . A A . 41 ARG NE   1 1 
       18 18934 1 1 41 ARG NH1  N  30.174  -66.377  -8.540 1.00 . A A . 41 ARG NH1  1 1 
       18 18935 1 1 41 ARG NH2  N  31.097  -67.198  -6.607 1.00 . A A . 41 ARG NH2  1 1 
       18 18936 1 1 41 ARG O    O  33.336  -68.959 -12.035 1.00 . A A . 41 ARG O    1 1 
       18 18937 1 1 42 SER C    C  32.591  -68.288 -14.665 1.00 . A A . 42 SER C    1 1 
       18 18938 1 1 42 SER CA   C  32.695  -66.987 -13.875 1.00 . A A . 42 SER CA   1 1 
       18 18939 1 1 42 SER CB   C  32.758  -65.797 -14.835 1.00 . A A . 42 SER CB   1 1 
       18 18940 1 1 42 SER H    H  34.504  -66.256 -13.052 1.00 . A A . 42 SER H    1 1 
       18 18941 1 1 42 SER HA   H  31.820  -66.888 -13.249 1.00 . A A . 42 SER HA   1 1 
       18 18942 1 1 42 SER HB2  H  31.770  -65.595 -15.219 1.00 . A A . 42 SER HB2  1 1 
       18 18943 1 1 42 SER HB3  H  33.123  -64.929 -14.304 1.00 . A A . 42 SER HB3  1 1 
       18 18944 1 1 42 SER HG   H  33.209  -66.693 -16.517 1.00 . A A . 42 SER HG   1 1 
       18 18945 1 1 42 SER N    N  33.866  -66.999 -13.006 1.00 . A A . 42 SER N    1 1 
       18 18946 1 1 42 SER O    O  33.489  -68.635 -15.432 1.00 . A A . 42 SER O    1 1 
       18 18947 1 1 42 SER OG   O  33.626  -66.065 -15.923 1.00 . A A . 42 SER OG   1 1 
       18 18948 1 1 43 PHE C    C  31.015  -70.034 -16.652 1.00 . A A . 43 PHE C    1 1 
       18 18949 1 1 43 PHE CA   C  31.265  -70.266 -15.165 1.00 . A A . 43 PHE CA   1 1 
       18 18950 1 1 43 PHE CB   C  30.078  -71.009 -14.547 1.00 . A A . 43 PHE CB   1 1 
       18 18951 1 1 43 PHE CD1  C  28.004  -70.624 -15.905 1.00 . A A . 43 PHE CD1  1 1 
       18 18952 1 1 43 PHE CD2  C  28.273  -69.401 -13.876 1.00 . A A . 43 PHE CD2  1 1 
       18 18953 1 1 43 PHE CE1  C  26.789  -70.002 -16.124 1.00 . A A . 43 PHE CE1  1 1 
       18 18954 1 1 43 PHE CE2  C  27.059  -68.776 -14.089 1.00 . A A . 43 PHE CE2  1 1 
       18 18955 1 1 43 PHE CG   C  28.759  -70.331 -14.781 1.00 . A A . 43 PHE CG   1 1 
       18 18956 1 1 43 PHE CZ   C  26.316  -69.076 -15.215 1.00 . A A . 43 PHE CZ   1 1 
       18 18957 1 1 43 PHE H    H  30.807  -68.673 -13.848 1.00 . A A . 43 PHE H    1 1 
       18 18958 1 1 43 PHE HA   H  32.154  -70.867 -15.051 1.00 . A A . 43 PHE HA   1 1 
       18 18959 1 1 43 PHE HB2  H  30.022  -72.000 -14.972 1.00 . A A . 43 PHE HB2  1 1 
       18 18960 1 1 43 PHE HB3  H  30.228  -71.088 -13.481 1.00 . A A . 43 PHE HB3  1 1 
       18 18961 1 1 43 PHE HD1  H  28.374  -71.349 -16.618 1.00 . A A . 43 PHE HD1  1 1 
       18 18962 1 1 43 PHE HD2  H  28.853  -69.164 -12.996 1.00 . A A . 43 PHE HD2  1 1 
       18 18963 1 1 43 PHE HE1  H  26.212  -70.240 -17.005 1.00 . A A . 43 PHE HE1  1 1 
       18 18964 1 1 43 PHE HE2  H  26.691  -68.052 -13.377 1.00 . A A . 43 PHE HE2  1 1 
       18 18965 1 1 43 PHE HZ   H  25.367  -68.590 -15.383 1.00 . A A . 43 PHE HZ   1 1 
       18 18966 1 1 43 PHE N    N  31.488  -69.003 -14.472 1.00 . A A . 43 PHE N    1 1 
       18 18967 1 1 43 PHE O    O  31.258  -70.915 -17.478 1.00 . A A . 43 PHE O    1 1 
       18 18968 1 1 44 ILE C    C  31.471  -68.711 -19.254 1.00 . A A . 44 ILE C    1 1 
       18 18969 1 1 44 ILE CA   C  30.245  -68.495 -18.372 1.00 . A A . 44 ILE CA   1 1 
       18 18970 1 1 44 ILE CB   C  29.784  -67.032 -18.502 1.00 . A A . 44 ILE CB   1 1 
       18 18971 1 1 44 ILE CD1  C  30.562  -64.619 -18.273 1.00 . A A . 44 ILE CD1  1 1 
       18 18972 1 1 44 ILE CG1  C  30.919  -66.081 -18.116 1.00 . A A . 44 ILE CG1  1 1 
       18 18973 1 1 44 ILE CG2  C  28.560  -66.783 -17.635 1.00 . A A . 44 ILE CG2  1 1 
       18 18974 1 1 44 ILE H    H  30.355  -68.184 -16.282 1.00 . A A . 44 ILE H    1 1 
       18 18975 1 1 44 ILE HA   H  29.447  -69.135 -18.720 1.00 . A A . 44 ILE HA   1 1 
       18 18976 1 1 44 ILE HB   H  29.509  -66.854 -19.530 1.00 . A A . 44 ILE HB   1 1 
       18 18977 1 1 44 ILE HD11 H  31.423  -64.010 -18.035 1.00 . A A . 44 ILE HD11 1 1 
       18 18978 1 1 44 ILE HD12 H  30.256  -64.429 -19.290 1.00 . A A . 44 ILE HD12 1 1 
       18 18979 1 1 44 ILE HD13 H  29.752  -64.373 -17.601 1.00 . A A . 44 ILE HD13 1 1 
       18 18980 1 1 44 ILE HG12 H  31.186  -66.248 -17.085 1.00 . A A . 44 ILE HG12 1 1 
       18 18981 1 1 44 ILE HG13 H  31.776  -66.283 -18.742 1.00 . A A . 44 ILE HG13 1 1 
       18 18982 1 1 44 ILE HG21 H  28.058  -65.887 -17.969 1.00 . A A . 44 ILE HG21 1 1 
       18 18983 1 1 44 ILE HG22 H  27.886  -67.623 -17.714 1.00 . A A . 44 ILE HG22 1 1 
       18 18984 1 1 44 ILE HG23 H  28.865  -66.662 -16.606 1.00 . A A . 44 ILE HG23 1 1 
       18 18985 1 1 44 ILE N    N  30.528  -68.844 -16.985 1.00 . A A . 44 ILE N    1 1 
       18 18986 1 1 44 ILE O    O  31.348  -68.963 -20.452 1.00 . A A . 44 ILE O    1 1 
       18 18987 1 1 45 GLU C    C  33.945  -70.173 -20.041 1.00 . A A . 45 GLU C    1 1 
       18 18988 1 1 45 GLU CA   C  33.899  -68.797 -19.382 1.00 . A A . 45 GLU CA   1 1 
       18 18989 1 1 45 GLU CB   C  35.096  -68.629 -18.443 1.00 . A A . 45 GLU CB   1 1 
       18 18990 1 1 45 GLU CD   C  36.260  -66.538 -19.252 1.00 . A A . 45 GLU CD   1 1 
       18 18991 1 1 45 GLU CG   C  35.440  -67.179 -18.149 1.00 . A A . 45 GLU CG   1 1 
       18 18992 1 1 45 GLU H    H  32.684  -68.408 -17.693 1.00 . A A . 45 GLU H    1 1 
       18 18993 1 1 45 GLU HA   H  33.948  -68.041 -20.151 1.00 . A A . 45 GLU HA   1 1 
       18 18994 1 1 45 GLU HB2  H  34.877  -69.123 -17.508 1.00 . A A . 45 GLU HB2  1 1 
       18 18995 1 1 45 GLU HB3  H  35.959  -69.097 -18.893 1.00 . A A . 45 GLU HB3  1 1 
       18 18996 1 1 45 GLU HG2  H  34.523  -66.621 -18.033 1.00 . A A . 45 GLU HG2  1 1 
       18 18997 1 1 45 GLU HG3  H  36.005  -67.135 -17.230 1.00 . A A . 45 GLU HG3  1 1 
       18 18998 1 1 45 GLU N    N  32.651  -68.612 -18.651 1.00 . A A . 45 GLU N    1 1 
       18 18999 1 1 45 GLU O    O  34.622  -70.368 -21.050 1.00 . A A . 45 GLU O    1 1 
       18 19000 1 1 45 GLU OE1  O  36.698  -67.269 -20.166 1.00 . A A . 45 GLU OE1  1 1 
       18 19001 1 1 45 GLU OE2  O  36.463  -65.307 -19.203 1.00 . A A . 45 GLU OE2  1 1 
       18 19002 1 1 46 ASP C    C  32.547  -72.502 -21.381 1.00 . A A . 46 ASP C    1 1 
       18 19003 1 1 46 ASP CA   C  33.176  -72.481 -19.992 1.00 . A A . 46 ASP CA   1 1 
       18 19004 1 1 46 ASP CB   C  32.390  -73.394 -19.049 1.00 . A A . 46 ASP CB   1 1 
       18 19005 1 1 46 ASP CG   C  32.473  -74.853 -19.453 1.00 . A A . 46 ASP CG   1 1 
       18 19006 1 1 46 ASP H    H  32.700  -70.906 -18.659 1.00 . A A . 46 ASP H    1 1 
       18 19007 1 1 46 ASP HA   H  34.191  -72.842 -20.064 1.00 . A A . 46 ASP HA   1 1 
       18 19008 1 1 46 ASP HB2  H  32.786  -73.295 -18.049 1.00 . A A . 46 ASP HB2  1 1 
       18 19009 1 1 46 ASP HB3  H  31.352  -73.097 -19.053 1.00 . A A . 46 ASP HB3  1 1 
       18 19010 1 1 46 ASP N    N  33.220  -71.123 -19.462 1.00 . A A . 46 ASP N    1 1 
       18 19011 1 1 46 ASP O    O  33.158  -72.971 -22.343 1.00 . A A . 46 ASP O    1 1 
       18 19012 1 1 46 ASP OD1  O  32.989  -75.662 -18.654 1.00 . A A . 46 ASP OD1  1 1 
       18 19013 1 1 46 ASP OD2  O  32.022  -75.186 -20.569 1.00 . A A . 46 ASP OD2  1 1 
       18 19014 1 1 47 LEU C    C  31.133  -70.824 -23.634 1.00 . A A . 47 LEU C    1 1 
       18 19015 1 1 47 LEU CA   C  30.612  -71.954 -22.752 1.00 . A A . 47 LEU CA   1 1 
       18 19016 1 1 47 LEU CB   C  29.111  -71.779 -22.513 1.00 . A A . 47 LEU CB   1 1 
       18 19017 1 1 47 LEU CD1  C  28.487  -69.357 -22.680 1.00 . A A . 47 LEU CD1  1 1 
       18 19018 1 1 47 LEU CD2  C  27.434  -70.799 -20.928 1.00 . A A . 47 LEU CD2  1 1 
       18 19019 1 1 47 LEU CG   C  28.696  -70.530 -21.735 1.00 . A A . 47 LEU CG   1 1 
       18 19020 1 1 47 LEU H    H  30.890  -71.634 -20.678 1.00 . A A . 47 LEU H    1 1 
       18 19021 1 1 47 LEU HA   H  30.781  -72.894 -23.255 1.00 . A A . 47 LEU HA   1 1 
       18 19022 1 1 47 LEU HB2  H  28.625  -71.745 -23.476 1.00 . A A . 47 LEU HB2  1 1 
       18 19023 1 1 47 LEU HB3  H  28.761  -72.643 -21.966 1.00 . A A . 47 LEU HB3  1 1 
       18 19024 1 1 47 LEU HD11 H  27.789  -68.661 -22.241 1.00 . A A . 47 LEU HD11 1 1 
       18 19025 1 1 47 LEU HD12 H  28.093  -69.718 -23.619 1.00 . A A . 47 LEU HD12 1 1 
       18 19026 1 1 47 LEU HD13 H  29.431  -68.862 -22.853 1.00 . A A . 47 LEU HD13 1 1 
       18 19027 1 1 47 LEU HD21 H  26.729  -69.996 -21.085 1.00 . A A . 47 LEU HD21 1 1 
       18 19028 1 1 47 LEU HD22 H  27.684  -70.858 -19.879 1.00 . A A . 47 LEU HD22 1 1 
       18 19029 1 1 47 LEU HD23 H  26.995  -71.732 -21.248 1.00 . A A . 47 LEU HD23 1 1 
       18 19030 1 1 47 LEU HG   H  29.485  -70.265 -21.045 1.00 . A A . 47 LEU HG   1 1 
       18 19031 1 1 47 LEU N    N  31.324  -71.993 -21.480 1.00 . A A . 47 LEU N    1 1 
       18 19032 1 1 47 LEU O    O  30.923  -70.821 -24.847 1.00 . A A . 47 LEU O    1 1 
       18 19033 1 1 48 LEU C    C  33.752  -69.060 -24.298 1.00 . A A . 48 LEU C    1 1 
       18 19034 1 1 48 LEU CA   C  32.370  -68.730 -23.745 1.00 . A A . 48 LEU CA   1 1 
       18 19035 1 1 48 LEU CB   C  32.451  -67.504 -22.833 1.00 . A A . 48 LEU CB   1 1 
       18 19036 1 1 48 LEU CD1  C  32.156  -65.860 -24.702 1.00 . A A . 48 LEU CD1  1 1 
       18 19037 1 1 48 LEU CD2  C  32.978  -65.080 -22.472 1.00 . A A . 48 LEU CD2  1 1 
       18 19038 1 1 48 LEU CG   C  32.981  -66.223 -23.477 1.00 . A A . 48 LEU CG   1 1 
       18 19039 1 1 48 LEU H    H  31.950  -69.922 -22.047 1.00 . A A . 48 LEU H    1 1 
       18 19040 1 1 48 LEU HA   H  31.708  -68.511 -24.570 1.00 . A A . 48 LEU HA   1 1 
       18 19041 1 1 48 LEU HB2  H  31.459  -67.301 -22.462 1.00 . A A . 48 LEU HB2  1 1 
       18 19042 1 1 48 LEU HB3  H  33.100  -67.752 -22.005 1.00 . A A . 48 LEU HB3  1 1 
       18 19043 1 1 48 LEU HD11 H  31.139  -65.656 -24.403 1.00 . A A . 48 LEU HD11 1 1 
       18 19044 1 1 48 LEU HD12 H  32.168  -66.683 -25.400 1.00 . A A . 48 LEU HD12 1 1 
       18 19045 1 1 48 LEU HD13 H  32.576  -64.983 -25.172 1.00 . A A . 48 LEU HD13 1 1 
       18 19046 1 1 48 LEU HD21 H  33.585  -65.349 -21.620 1.00 . A A . 48 LEU HD21 1 1 
       18 19047 1 1 48 LEU HD22 H  31.966  -64.889 -22.147 1.00 . A A . 48 LEU HD22 1 1 
       18 19048 1 1 48 LEU HD23 H  33.382  -64.192 -22.935 1.00 . A A . 48 LEU HD23 1 1 
       18 19049 1 1 48 LEU HG   H  34.001  -66.384 -23.798 1.00 . A A . 48 LEU HG   1 1 
       18 19050 1 1 48 LEU N    N  31.815  -69.865 -23.016 1.00 . A A . 48 LEU N    1 1 
       18 19051 1 1 48 LEU O    O  34.312  -68.303 -25.092 1.00 . A A . 48 LEU O    1 1 
       18 19052 1 1 49 PHE C    C  35.707  -70.583 -25.850 1.00 . A A . 49 PHE C    1 1 
       18 19053 1 1 49 PHE CA   C  35.615  -70.626 -24.327 1.00 . A A . 49 PHE CA   1 1 
       18 19054 1 1 49 PHE CB   C  35.911  -72.042 -23.828 1.00 . A A . 49 PHE CB   1 1 
       18 19055 1 1 49 PHE CD1  C  38.034  -72.634 -22.628 1.00 . A A . 49 PHE CD1  1 1 
       18 19056 1 1 49 PHE CD2  C  38.090  -72.446 -25.005 1.00 . A A . 49 PHE CD2  1 1 
       18 19057 1 1 49 PHE CE1  C  39.381  -72.946 -22.618 1.00 . A A . 49 PHE CE1  1 1 
       18 19058 1 1 49 PHE CE2  C  39.437  -72.758 -25.000 1.00 . A A . 49 PHE CE2  1 1 
       18 19059 1 1 49 PHE CG   C  37.374  -72.381 -23.820 1.00 . A A . 49 PHE CG   1 1 
       18 19060 1 1 49 PHE CZ   C  40.083  -73.008 -23.805 1.00 . A A . 49 PHE CZ   1 1 
       18 19061 1 1 49 PHE H    H  33.802  -70.756 -23.240 1.00 . A A . 49 PHE H    1 1 
       18 19062 1 1 49 PHE HA   H  36.345  -69.948 -23.915 1.00 . A A . 49 PHE HA   1 1 
       18 19063 1 1 49 PHE HB2  H  35.542  -72.145 -22.819 1.00 . A A . 49 PHE HB2  1 1 
       18 19064 1 1 49 PHE HB3  H  35.408  -72.753 -24.465 1.00 . A A . 49 PHE HB3  1 1 
       18 19065 1 1 49 PHE HD1  H  37.485  -72.586 -21.698 1.00 . A A . 49 PHE HD1  1 1 
       18 19066 1 1 49 PHE HD2  H  37.587  -72.250 -25.940 1.00 . A A . 49 PHE HD2  1 1 
       18 19067 1 1 49 PHE HE1  H  39.882  -73.141 -21.681 1.00 . A A . 49 PHE HE1  1 1 
       18 19068 1 1 49 PHE HE2  H  39.983  -72.805 -25.930 1.00 . A A . 49 PHE HE2  1 1 
       18 19069 1 1 49 PHE HZ   H  41.134  -73.252 -23.799 1.00 . A A . 49 PHE HZ   1 1 
       18 19070 1 1 49 PHE N    N  34.298  -70.195 -23.874 1.00 . A A . 49 PHE N    1 1 
       18 19071 1 1 49 PHE O    O  36.479  -69.808 -26.413 1.00 . A A . 49 PHE O    1 1 
       18 19072 1 1 50 ASN C    C  33.585  -70.958 -28.525 1.00 . A A . 50 ASN C    1 1 
       18 19073 1 1 50 ASN CA   C  34.906  -71.479 -27.967 1.00 . A A . 50 ASN CA   1 1 
       18 19074 1 1 50 ASN CB   C  35.143  -72.914 -28.442 1.00 . A A . 50 ASN CB   1 1 
       18 19075 1 1 50 ASN CG   C  35.081  -73.041 -29.951 1.00 . A A . 50 ASN CG   1 1 
       18 19076 1 1 50 ASN H    H  34.320  -72.014 -26.004 1.00 . A A . 50 ASN H    1 1 
       18 19077 1 1 50 ASN HA   H  35.708  -70.853 -28.327 1.00 . A A . 50 ASN HA   1 1 
       18 19078 1 1 50 ASN HB2  H  36.120  -73.239 -28.113 1.00 . A A . 50 ASN HB2  1 1 
       18 19079 1 1 50 ASN HB3  H  34.390  -73.558 -28.013 1.00 . A A . 50 ASN HB3  1 1 
       18 19080 1 1 50 ASN HD21 H  36.626  -71.804 -30.144 1.00 . A A . 50 ASN HD21 1 1 
       18 19081 1 1 50 ASN HD22 H  35.963  -72.413 -31.619 1.00 . A A . 50 ASN HD22 1 1 
       18 19082 1 1 50 ASN N    N  34.914  -71.421 -26.509 1.00 . A A . 50 ASN N    1 1 
       18 19083 1 1 50 ASN ND2  N  35.981  -72.350 -30.641 1.00 . A A . 50 ASN ND2  1 1 
       18 19084 1 1 50 ASN O    O  33.522  -69.860 -29.079 1.00 . A A . 50 ASN O    1 1 
       18 19085 1 1 50 ASN OD1  O  34.233  -73.753 -30.491 1.00 . A A . 50 ASN OD1  1 1 
       18 19086 1 1 51 LYS C    C  30.119  -71.883 -27.926 1.00 . A A . 51 LYS C    1 1 
       18 19087 1 1 51 LYS CA   C  31.211  -71.373 -28.862 1.00 . A A . 51 LYS CA   1 1 
       18 19088 1 1 51 LYS CB   C  30.987  -71.924 -30.272 1.00 . A A . 51 LYS CB   1 1 
       18 19089 1 1 51 LYS CD   C  32.732  -71.273 -31.958 1.00 . A A . 51 LYS CD   1 1 
       18 19090 1 1 51 LYS CE   C  33.253  -70.134 -32.821 1.00 . A A . 51 LYS CE   1 1 
       18 19091 1 1 51 LYS CG   C  31.367  -70.949 -31.373 1.00 . A A . 51 LYS CG   1 1 
       18 19092 1 1 51 LYS H    H  32.645  -72.617 -27.925 1.00 . A A . 51 LYS H    1 1 
       18 19093 1 1 51 LYS HA   H  31.166  -70.295 -28.894 1.00 . A A . 51 LYS HA   1 1 
       18 19094 1 1 51 LYS HB2  H  31.577  -72.820 -30.394 1.00 . A A . 51 LYS HB2  1 1 
       18 19095 1 1 51 LYS HB3  H  29.941  -72.173 -30.386 1.00 . A A . 51 LYS HB3  1 1 
       18 19096 1 1 51 LYS HD2  H  33.428  -71.446 -31.151 1.00 . A A . 51 LYS HD2  1 1 
       18 19097 1 1 51 LYS HD3  H  32.651  -72.165 -32.563 1.00 . A A . 51 LYS HD3  1 1 
       18 19098 1 1 51 LYS HE2  H  33.469  -69.289 -32.186 1.00 . A A . 51 LYS HE2  1 1 
       18 19099 1 1 51 LYS HE3  H  34.160  -70.458 -33.311 1.00 . A A . 51 LYS HE3  1 1 
       18 19100 1 1 51 LYS HG2  H  30.629  -71.002 -32.159 1.00 . A A . 51 LYS HG2  1 1 
       18 19101 1 1 51 LYS HG3  H  31.389  -69.949 -30.964 1.00 . A A . 51 LYS HG3  1 1 
       18 19102 1 1 51 LYS HZ1  H  31.596  -70.501 -34.039 1.00 . A A . 51 LYS HZ1  1 1 
       18 19103 1 1 51 LYS HZ2  H  32.751  -69.483 -34.741 1.00 . A A . 51 LYS HZ2  1 1 
       18 19104 1 1 51 LYS HZ3  H  31.729  -68.893 -33.528 1.00 . A A . 51 LYS HZ3  1 1 
       18 19105 1 1 51 LYS N    N  32.532  -71.753 -28.375 1.00 . A A . 51 LYS N    1 1 
       18 19106 1 1 51 LYS NZ   N  32.263  -69.724 -33.854 1.00 . A A . 51 LYS NZ   1 1 
       18 19107 1 1 51 LYS O    O  29.308  -71.107 -27.421 1.00 . A A . 51 LYS O    1 1 
       18 19108 1 1 52 VAL C    C  27.767  -73.099 -26.935 1.00 . A A . 52 VAL C    1 1 
       18 19109 1 1 52 VAL CA   C  29.113  -73.806 -26.823 1.00 . A A . 52 VAL CA   1 1 
       18 19110 1 1 52 VAL CB   C  29.573  -73.780 -25.353 1.00 . A A . 52 VAL CB   1 1 
       18 19111 1 1 52 VAL CG1  C  28.504  -74.376 -24.449 1.00 . A A . 52 VAL CG1  1 1 
       18 19112 1 1 52 VAL CG2  C  30.891  -74.522 -25.194 1.00 . A A . 52 VAL CG2  1 1 
       18 19113 1 1 52 VAL H    H  30.776  -73.760 -28.131 1.00 . A A . 52 VAL H    1 1 
       18 19114 1 1 52 VAL HA   H  28.994  -74.837 -27.123 1.00 . A A . 52 VAL HA   1 1 
       18 19115 1 1 52 VAL HB   H  29.725  -72.751 -25.062 1.00 . A A . 52 VAL HB   1 1 
       18 19116 1 1 52 VAL HG11 H  27.948  -73.580 -23.976 1.00 . A A . 52 VAL HG11 1 1 
       18 19117 1 1 52 VAL HG12 H  27.834  -74.986 -25.037 1.00 . A A . 52 VAL HG12 1 1 
       18 19118 1 1 52 VAL HG13 H  28.974  -74.985 -23.690 1.00 . A A . 52 VAL HG13 1 1 
       18 19119 1 1 52 VAL HG21 H  31.708  -73.818 -25.248 1.00 . A A . 52 VAL HG21 1 1 
       18 19120 1 1 52 VAL HG22 H  30.911  -75.022 -24.236 1.00 . A A . 52 VAL HG22 1 1 
       18 19121 1 1 52 VAL HG23 H  30.992  -75.252 -25.983 1.00 . A A . 52 VAL HG23 1 1 
       18 19122 1 1 52 VAL N    N  30.104  -73.193 -27.699 1.00 . A A . 52 VAL N    1 1 
       18 19123 1 1 52 VAL O    O  27.415  -72.272 -26.093 1.00 . A A . 52 VAL O    1 1 
       18 19124 1 1 53 THR C    C  24.620  -73.580 -27.454 1.00 . A A . 53 THR C    1 1 
       18 19125 1 1 53 THR CA   C  25.710  -72.826 -28.206 1.00 . A A . 53 THR CA   1 1 
       18 19126 1 1 53 THR CB   C  25.355  -72.794 -29.705 1.00 . A A . 53 THR CB   1 1 
       18 19127 1 1 53 THR CG2  C  24.356  -71.686 -30.001 1.00 . A A . 53 THR CG2  1 1 
       18 19128 1 1 53 THR H    H  27.353  -74.094 -28.618 1.00 . A A . 53 THR H    1 1 
       18 19129 1 1 53 THR HA   H  25.745  -71.808 -27.844 1.00 . A A . 53 THR HA   1 1 
       18 19130 1 1 53 THR HB   H  24.911  -73.741 -29.974 1.00 . A A . 53 THR HB   1 1 
       18 19131 1 1 53 THR HG1  H  26.769  -71.663 -30.487 1.00 . A A . 53 THR HG1  1 1 
       18 19132 1 1 53 THR HG21 H  24.872  -70.738 -30.045 1.00 . A A . 53 THR HG21 1 1 
       18 19133 1 1 53 THR HG22 H  23.611  -71.655 -29.220 1.00 . A A . 53 THR HG22 1 1 
       18 19134 1 1 53 THR HG23 H  23.876  -71.878 -30.949 1.00 . A A . 53 THR HG23 1 1 
       18 19135 1 1 53 THR N    N  27.017  -73.429 -27.982 1.00 . A A . 53 THR N    1 1 
       18 19136 1 1 53 THR O    O  23.572  -73.019 -27.130 1.00 . A A . 53 THR O    1 1 
       18 19137 1 1 53 THR OG1  O  26.540  -72.595 -30.484 1.00 . A A . 53 THR OG1  1 1 
       18 19138 1 1 54 LEU C    C  23.464  -75.013 -25.169 1.00 . A A . 54 LEU C    1 1 
       18 19139 1 1 54 LEU CA   C  23.912  -75.688 -26.462 1.00 . A A . 54 LEU CA   1 1 
       18 19140 1 1 54 LEU CB   C  24.523  -77.055 -26.152 1.00 . A A . 54 LEU CB   1 1 
       18 19141 1 1 54 LEU CD1  C  24.921  -77.587 -28.569 1.00 . A A . 54 LEU CD1  1 1 
       18 19142 1 1 54 LEU CD2  C  25.116  -79.390 -26.847 1.00 . A A . 54 LEU CD2  1 1 
       18 19143 1 1 54 LEU CG   C  24.388  -78.115 -27.246 1.00 . A A . 54 LEU CG   1 1 
       18 19144 1 1 54 LEU H    H  25.724  -75.247 -27.462 1.00 . A A . 54 LEU H    1 1 
       18 19145 1 1 54 LEU HA   H  23.051  -75.824 -27.100 1.00 . A A . 54 LEU HA   1 1 
       18 19146 1 1 54 LEU HB2  H  25.575  -76.911 -25.960 1.00 . A A . 54 LEU HB2  1 1 
       18 19147 1 1 54 LEU HB3  H  24.046  -77.436 -25.260 1.00 . A A . 54 LEU HB3  1 1 
       18 19148 1 1 54 LEU HD11 H  25.934  -77.238 -28.436 1.00 . A A . 54 LEU HD11 1 1 
       18 19149 1 1 54 LEU HD12 H  24.300  -76.770 -28.907 1.00 . A A . 54 LEU HD12 1 1 
       18 19150 1 1 54 LEU HD13 H  24.905  -78.378 -29.305 1.00 . A A . 54 LEU HD13 1 1 
       18 19151 1 1 54 LEU HD21 H  24.515  -79.940 -26.138 1.00 . A A . 54 LEU HD21 1 1 
       18 19152 1 1 54 LEU HD22 H  26.064  -79.136 -26.394 1.00 . A A . 54 LEU HD22 1 1 
       18 19153 1 1 54 LEU HD23 H  25.286  -79.997 -27.723 1.00 . A A . 54 LEU HD23 1 1 
       18 19154 1 1 54 LEU HG   H  23.342  -78.354 -27.380 1.00 . A A . 54 LEU HG   1 1 
       18 19155 1 1 54 LEU N    N  24.872  -74.855 -27.178 1.00 . A A . 54 LEU N    1 1 
       18 19156 1 1 54 LEU O    O  22.336  -75.205 -24.716 1.00 . A A . 54 LEU O    1 1 
       18 19157 1 1 55 ALA C    C  22.775  -72.689 -23.483 1.00 . A A . 55 ALA C    1 1 
       18 19158 1 1 55 ALA CA   C  24.049  -73.515 -23.344 1.00 . A A . 55 ALA CA   1 1 
       18 19159 1 1 55 ALA CB   C  25.216  -72.625 -22.942 1.00 . A A . 55 ALA CB   1 1 
       18 19160 1 1 55 ALA H    H  25.237  -74.108 -24.991 1.00 . A A . 55 ALA H    1 1 
       18 19161 1 1 55 ALA HA   H  23.906  -74.251 -22.566 1.00 . A A . 55 ALA HA   1 1 
       18 19162 1 1 55 ALA HB1  H  25.333  -72.648 -21.869 1.00 . A A . 55 ALA HB1  1 1 
       18 19163 1 1 55 ALA HB2  H  26.121  -72.985 -23.410 1.00 . A A . 55 ALA HB2  1 1 
       18 19164 1 1 55 ALA HB3  H  25.023  -71.612 -23.262 1.00 . A A . 55 ALA HB3  1 1 
       18 19165 1 1 55 ALA N    N  24.354  -74.221 -24.582 1.00 . A A . 55 ALA N    1 1 
       18 19166 1 1 55 ALA O    O  21.990  -72.577 -22.541 1.00 . A A . 55 ALA O    1 1 
       18 19167 1 1 56 ASP C    C  20.314  -72.112 -25.623 1.00 . A A . 56 ASP C    1 1 
       18 19168 1 1 56 ASP CA   C  21.397  -71.295 -24.924 1.00 . A A . 56 ASP CA   1 1 
       18 19169 1 1 56 ASP CB   C  21.769  -70.082 -25.779 1.00 . A A . 56 ASP CB   1 1 
       18 19170 1 1 56 ASP CG   C  22.916  -69.287 -25.188 1.00 . A A . 56 ASP CG   1 1 
       18 19171 1 1 56 ASP H    H  23.238  -72.237 -25.374 1.00 . A A . 56 ASP H    1 1 
       18 19172 1 1 56 ASP HA   H  21.014  -70.950 -23.976 1.00 . A A . 56 ASP HA   1 1 
       18 19173 1 1 56 ASP HB2  H  22.059  -70.419 -26.764 1.00 . A A . 56 ASP HB2  1 1 
       18 19174 1 1 56 ASP HB3  H  20.910  -69.432 -25.864 1.00 . A A . 56 ASP HB3  1 1 
       18 19175 1 1 56 ASP N    N  22.576  -72.111 -24.662 1.00 . A A . 56 ASP N    1 1 
       18 19176 1 1 56 ASP O    O  19.126  -71.812 -25.510 1.00 . A A . 56 ASP O    1 1 
       18 19177 1 1 56 ASP OD1  O  22.986  -69.179 -23.945 1.00 . A A . 56 ASP OD1  1 1 
       18 19178 1 1 56 ASP OD2  O  23.746  -68.774 -25.967 1.00 . A A . 56 ASP OD2  1 1 
       18 19179 1 1 57 ALA C    C  18.846  -74.701 -26.098 1.00 . A A . 57 ALA C    1 1 
       18 19180 1 1 57 ALA CA   C  19.801  -74.006 -27.062 1.00 . A A . 57 ALA CA   1 1 
       18 19181 1 1 57 ALA CB   C  20.560  -75.033 -27.889 1.00 . A A . 57 ALA CB   1 1 
       18 19182 1 1 57 ALA H    H  21.695  -73.333 -26.398 1.00 . A A . 57 ALA H    1 1 
       18 19183 1 1 57 ALA HA   H  19.228  -73.388 -27.738 1.00 . A A . 57 ALA HA   1 1 
       18 19184 1 1 57 ALA HB1  H  21.313  -74.533 -28.481 1.00 . A A . 57 ALA HB1  1 1 
       18 19185 1 1 57 ALA HB2  H  21.033  -75.747 -27.231 1.00 . A A . 57 ALA HB2  1 1 
       18 19186 1 1 57 ALA HB3  H  19.872  -75.548 -28.543 1.00 . A A . 57 ALA HB3  1 1 
       18 19187 1 1 57 ALA N    N  20.734  -73.145 -26.346 1.00 . A A . 57 ALA N    1 1 
       18 19188 1 1 57 ALA O    O  17.789  -75.187 -26.499 1.00 . A A . 57 ALA O    1 1 
       18 19189 1 1 58 GLY C    C  17.085  -74.646 -23.600 1.00 . A A . 58 GLY C    1 1 
       18 19190 1 1 58 GLY CA   C  18.390  -75.384 -23.824 1.00 . A A . 58 GLY CA   1 1 
       18 19191 1 1 58 GLY H    H  20.078  -74.340 -24.562 1.00 . A A . 58 GLY H    1 1 
       18 19192 1 1 58 GLY HA2  H  18.172  -76.392 -24.143 1.00 . A A . 58 GLY HA2  1 1 
       18 19193 1 1 58 GLY HA3  H  18.933  -75.422 -22.891 1.00 . A A . 58 GLY HA3  1 1 
       18 19194 1 1 58 GLY N    N  19.225  -74.745 -24.825 1.00 . A A . 58 GLY N    1 1 
       18 19195 1 1 58 GLY O    O  16.155  -75.183 -23.000 1.00 . A A . 58 GLY O    1 1 
       18 19196 1 1 59 PHE C    C  14.591  -73.324 -24.476 1.00 . A A . 59 PHE C    1 1 
       18 19197 1 1 59 PHE CA   C  15.816  -72.595 -23.931 1.00 . A A . 59 PHE CA   1 1 
       18 19198 1 1 59 PHE CB   C  15.988  -71.256 -24.650 1.00 . A A . 59 PHE CB   1 1 
       18 19199 1 1 59 PHE CD1  C  14.789  -70.563 -26.742 1.00 . A A . 59 PHE CD1  1 1 
       18 19200 1 1 59 PHE CD2  C  16.523  -72.191 -26.916 1.00 . A A . 59 PHE CD2  1 1 
       18 19201 1 1 59 PHE CE1  C  14.579  -70.636 -28.107 1.00 . A A . 59 PHE CE1  1 1 
       18 19202 1 1 59 PHE CE2  C  16.318  -72.268 -28.281 1.00 . A A . 59 PHE CE2  1 1 
       18 19203 1 1 59 PHE CG   C  15.762  -71.338 -26.132 1.00 . A A . 59 PHE CG   1 1 
       18 19204 1 1 59 PHE CZ   C  15.344  -71.490 -28.876 1.00 . A A . 59 PHE CZ   1 1 
       18 19205 1 1 59 PHE H    H  17.791  -73.036 -24.553 1.00 . A A . 59 PHE H    1 1 
       18 19206 1 1 59 PHE HA   H  15.672  -72.413 -22.877 1.00 . A A . 59 PHE HA   1 1 
       18 19207 1 1 59 PHE HB2  H  15.283  -70.545 -24.246 1.00 . A A . 59 PHE HB2  1 1 
       18 19208 1 1 59 PHE HB3  H  16.992  -70.894 -24.485 1.00 . A A . 59 PHE HB3  1 1 
       18 19209 1 1 59 PHE HD1  H  14.190  -69.894 -26.140 1.00 . A A . 59 PHE HD1  1 1 
       18 19210 1 1 59 PHE HD2  H  17.284  -72.800 -26.452 1.00 . A A . 59 PHE HD2  1 1 
       18 19211 1 1 59 PHE HE1  H  13.817  -70.027 -28.569 1.00 . A A . 59 PHE HE1  1 1 
       18 19212 1 1 59 PHE HE2  H  16.917  -72.937 -28.880 1.00 . A A . 59 PHE HE2  1 1 
       18 19213 1 1 59 PHE HZ   H  15.182  -71.548 -29.942 1.00 . A A . 59 PHE HZ   1 1 
       18 19214 1 1 59 PHE N    N  17.016  -73.410 -24.083 1.00 . A A . 59 PHE N    1 1 
       18 19215 1 1 59 PHE O    O  13.466  -73.076 -24.045 1.00 . A A . 59 PHE O    1 1 
       18 19216 1 1 60 MET C    C  12.919  -75.711 -24.962 1.00 . A A . 60 MET C    1 1 
       18 19217 1 1 60 MET CA   C  13.736  -74.990 -26.030 1.00 . A A . 60 MET CA   1 1 
       18 19218 1 1 60 MET CB   C  14.294  -76.002 -27.032 1.00 . A A . 60 MET CB   1 1 
       18 19219 1 1 60 MET CE   C  15.049  -79.694 -27.278 1.00 . A A . 60 MET CE   1 1 
       18 19220 1 1 60 MET CG   C  15.167  -77.070 -26.394 1.00 . A A . 60 MET CG   1 1 
       18 19221 1 1 60 MET H    H  15.740  -74.378 -25.728 1.00 . A A . 60 MET H    1 1 
       18 19222 1 1 60 MET HA   H  13.093  -74.298 -26.552 1.00 . A A . 60 MET HA   1 1 
       18 19223 1 1 60 MET HB2  H  13.470  -76.492 -27.528 1.00 . A A . 60 MET HB2  1 1 
       18 19224 1 1 60 MET HB3  H  14.886  -75.476 -27.766 1.00 . A A . 60 MET HB3  1 1 
       18 19225 1 1 60 MET HE1  H  14.288  -80.221 -27.833 1.00 . A A . 60 MET HE1  1 1 
       18 19226 1 1 60 MET HE2  H  15.652  -79.111 -27.959 1.00 . A A . 60 MET HE2  1 1 
       18 19227 1 1 60 MET HE3  H  15.676  -80.406 -26.761 1.00 . A A . 60 MET HE3  1 1 
       18 19228 1 1 60 MET HG2  H  15.997  -77.280 -27.052 1.00 . A A . 60 MET HG2  1 1 
       18 19229 1 1 60 MET HG3  H  15.543  -76.694 -25.454 1.00 . A A . 60 MET HG3  1 1 
       18 19230 1 1 60 MET N    N  14.820  -74.224 -25.426 1.00 . A A . 60 MET N    1 1 
       18 19231 1 1 60 MET O    O  11.726  -75.958 -25.140 1.00 . A A . 60 MET O    1 1 
       18 19232 1 1 60 MET SD   S  14.274  -78.606 -26.086 1.00 . A A . 60 MET SD   1 1 
       18 19233 1 1 61 LYS C    C  11.668  -75.969 -22.296 1.00 . A A . 61 LYS C    1 1 
       18 19234 1 1 61 LYS CA   C  12.903  -76.738 -22.755 1.00 . A A . 61 LYS CA   1 1 
       18 19235 1 1 61 LYS CB   C  13.868  -76.922 -21.581 1.00 . A A . 61 LYS CB   1 1 
       18 19236 1 1 61 LYS CD   C  14.183  -77.844 -19.266 1.00 . A A . 61 LYS CD   1 1 
       18 19237 1 1 61 LYS CE   C  13.537  -76.863 -18.301 1.00 . A A . 61 LYS CE   1 1 
       18 19238 1 1 61 LYS CG   C  13.399  -77.947 -20.564 1.00 . A A . 61 LYS CG   1 1 
       18 19239 1 1 61 LYS H    H  14.520  -75.822 -23.770 1.00 . A A . 61 LYS H    1 1 
       18 19240 1 1 61 LYS HA   H  12.596  -77.709 -23.113 1.00 . A A . 61 LYS HA   1 1 
       18 19241 1 1 61 LYS HB2  H  14.827  -77.238 -21.965 1.00 . A A . 61 LYS HB2  1 1 
       18 19242 1 1 61 LYS HB3  H  13.987  -75.973 -21.077 1.00 . A A . 61 LYS HB3  1 1 
       18 19243 1 1 61 LYS HD2  H  14.221  -78.817 -18.800 1.00 . A A . 61 LYS HD2  1 1 
       18 19244 1 1 61 LYS HD3  H  15.187  -77.510 -19.488 1.00 . A A . 61 LYS HD3  1 1 
       18 19245 1 1 61 LYS HE2  H  12.464  -76.937 -18.397 1.00 . A A . 61 LYS HE2  1 1 
       18 19246 1 1 61 LYS HE3  H  13.827  -77.124 -17.294 1.00 . A A . 61 LYS HE3  1 1 
       18 19247 1 1 61 LYS HG2  H  12.353  -77.781 -20.354 1.00 . A A . 61 LYS HG2  1 1 
       18 19248 1 1 61 LYS HG3  H  13.533  -78.937 -20.977 1.00 . A A . 61 LYS HG3  1 1 
       18 19249 1 1 61 LYS HZ1  H  13.730  -74.855 -17.759 1.00 . A A . 61 LYS HZ1  1 1 
       18 19250 1 1 61 LYS HZ2  H  13.449  -75.094 -19.409 1.00 . A A . 61 LYS HZ2  1 1 
       18 19251 1 1 61 LYS HZ3  H  14.975  -75.418 -18.756 1.00 . A A . 61 LYS HZ3  1 1 
       18 19252 1 1 61 LYS N    N  13.569  -76.046 -23.853 1.00 . A A . 61 LYS N    1 1 
       18 19253 1 1 61 LYS NZ   N  13.952  -75.459 -18.576 1.00 . A A . 61 LYS NZ   1 1 
       18 19254 1 1 61 LYS O    O  10.691  -76.562 -21.843 1.00 . A A . 61 LYS O    1 1 
       18 19255 1 1 62 GLN C    C   9.358  -74.115 -22.836 1.00 . A A . 62 GLN C    1 1 
       18 19256 1 1 62 GLN CA   C  10.605  -73.798 -22.018 1.00 . A A . 62 GLN CA   1 1 
       18 19257 1 1 62 GLN CB   C  10.975  -72.323 -22.180 1.00 . A A . 62 GLN CB   1 1 
       18 19258 1 1 62 GLN CD   C  10.911  -71.269 -19.885 1.00 . A A . 62 GLN CD   1 1 
       18 19259 1 1 62 GLN CG   C  10.228  -71.400 -21.231 1.00 . A A . 62 GLN CG   1 1 
       18 19260 1 1 62 GLN H    H  12.528  -74.232 -22.788 1.00 . A A . 62 GLN H    1 1 
       18 19261 1 1 62 GLN HA   H  10.397  -73.995 -20.977 1.00 . A A . 62 GLN HA   1 1 
       18 19262 1 1 62 GLN HB2  H  12.034  -72.207 -22.001 1.00 . A A . 62 GLN HB2  1 1 
       18 19263 1 1 62 GLN HB3  H  10.754  -72.018 -23.192 1.00 . A A . 62 GLN HB3  1 1 
       18 19264 1 1 62 GLN HE21 H  11.065  -69.301 -20.126 1.00 . A A . 62 GLN HE21 1 1 
       18 19265 1 1 62 GLN HE22 H  11.708  -69.929 -18.651 1.00 . A A . 62 GLN HE22 1 1 
       18 19266 1 1 62 GLN HG2  H  10.161  -70.420 -21.680 1.00 . A A . 62 GLN HG2  1 1 
       18 19267 1 1 62 GLN HG3  H   9.233  -71.792 -21.077 1.00 . A A . 62 GLN HG3  1 1 
       18 19268 1 1 62 GLN N    N  11.721  -74.647 -22.420 1.00 . A A . 62 GLN N    1 1 
       18 19269 1 1 62 GLN NE2  N  11.265  -70.043 -19.516 1.00 . A A . 62 GLN NE2  1 1 
       18 19270 1 1 62 GLN O    O   8.234  -73.918 -22.374 1.00 . A A . 62 GLN O    1 1 
       18 19271 1 1 62 GLN OE1  O  11.121  -72.259 -19.183 1.00 . A A . 62 GLN OE1  1 1 
       18 19272 1 1 63 TYR C    C   7.461  -75.865 -24.235 1.00 . A A . 63 TYR C    1 1 
       18 19273 1 1 63 TYR CA   C   8.456  -74.946 -24.938 1.00 . A A . 63 TYR CA   1 1 
       18 19274 1 1 63 TYR CB   C   8.978  -75.619 -26.208 1.00 . A A . 63 TYR CB   1 1 
       18 19275 1 1 63 TYR CD1  C   7.849  -74.547 -28.196 1.00 . A A . 63 TYR CD1  1 1 
       18 19276 1 1 63 TYR CD2  C   7.158  -76.736 -27.555 1.00 . A A . 63 TYR CD2  1 1 
       18 19277 1 1 63 TYR CE1  C   6.935  -74.556 -29.232 1.00 . A A . 63 TYR CE1  1 1 
       18 19278 1 1 63 TYR CE2  C   6.242  -76.755 -28.589 1.00 . A A . 63 TYR CE2  1 1 
       18 19279 1 1 63 TYR CG   C   7.977  -75.635 -27.341 1.00 . A A . 63 TYR CG   1 1 
       18 19280 1 1 63 TYR CZ   C   6.134  -75.663 -29.425 1.00 . A A . 63 TYR CZ   1 1 
       18 19281 1 1 63 TYR H    H  10.483  -74.739 -24.366 1.00 . A A . 63 TYR H    1 1 
       18 19282 1 1 63 TYR HA   H   7.953  -74.029 -25.208 1.00 . A A . 63 TYR HA   1 1 
       18 19283 1 1 63 TYR HB2  H   9.857  -75.094 -26.550 1.00 . A A . 63 TYR HB2  1 1 
       18 19284 1 1 63 TYR HB3  H   9.241  -76.642 -25.983 1.00 . A A . 63 TYR HB3  1 1 
       18 19285 1 1 63 TYR HD1  H   8.478  -73.682 -28.043 1.00 . A A . 63 TYR HD1  1 1 
       18 19286 1 1 63 TYR HD2  H   7.245  -77.590 -26.899 1.00 . A A . 63 TYR HD2  1 1 
       18 19287 1 1 63 TYR HE1  H   6.850  -73.701 -29.887 1.00 . A A . 63 TYR HE1  1 1 
       18 19288 1 1 63 TYR HE2  H   5.615  -77.621 -28.740 1.00 . A A . 63 TYR HE2  1 1 
       18 19289 1 1 63 TYR HH   H   5.328  -76.484 -30.964 1.00 . A A . 63 TYR HH   1 1 
       18 19290 1 1 63 TYR N    N   9.564  -74.605 -24.054 1.00 . A A . 63 TYR N    1 1 
       18 19291 1 1 63 TYR O    O   6.250  -75.734 -24.406 1.00 . A A . 63 TYR O    1 1 
       18 19292 1 1 63 TYR OH   O   5.222  -75.677 -30.455 1.00 . A A . 63 TYR OH   1 1 
       18 19293 1 1 64 GLY C    C   6.246  -78.535 -23.650 1.00 . A A . 64 GLY C    1 1 
       18 19294 1 1 64 GLY CA   C   7.128  -77.722 -22.723 1.00 . A A . 64 GLY CA   1 1 
       18 19295 1 1 64 GLY H    H   8.957  -76.852 -23.343 1.00 . A A . 64 GLY H    1 1 
       18 19296 1 1 64 GLY HA2  H   7.747  -78.396 -22.150 1.00 . A A . 64 GLY HA2  1 1 
       18 19297 1 1 64 GLY HA3  H   6.499  -77.163 -22.046 1.00 . A A . 64 GLY HA3  1 1 
       18 19298 1 1 64 GLY N    N   7.983  -76.795 -23.441 1.00 . A A . 64 GLY N    1 1 
       18 19299 1 1 64 GLY O    O   6.743  -79.313 -24.464 1.00 . A A . 64 GLY O    1 1 
       18 19300 1 1 65 GLU C    C   2.694  -78.284 -24.532 1.00 . A A . 65 GLU C    1 1 
       18 19301 1 1 65 GLU CA   C   3.983  -79.081 -24.358 1.00 . A A . 65 GLU CA   1 1 
       18 19302 1 1 65 GLU CB   C   3.671  -80.447 -23.743 1.00 . A A . 65 GLU CB   1 1 
       18 19303 1 1 65 GLU CD   C   1.288  -81.038 -24.337 1.00 . A A . 65 GLU CD   1 1 
       18 19304 1 1 65 GLU CG   C   2.757  -81.306 -24.600 1.00 . A A . 65 GLU CG   1 1 
       18 19305 1 1 65 GLU H    H   4.600  -77.721 -22.858 1.00 . A A . 65 GLU H    1 1 
       18 19306 1 1 65 GLU HA   H   4.435  -79.228 -25.327 1.00 . A A . 65 GLU HA   1 1 
       18 19307 1 1 65 GLU HB2  H   4.598  -80.981 -23.594 1.00 . A A . 65 GLU HB2  1 1 
       18 19308 1 1 65 GLU HB3  H   3.195  -80.297 -22.786 1.00 . A A . 65 GLU HB3  1 1 
       18 19309 1 1 65 GLU HG2  H   2.963  -81.102 -25.640 1.00 . A A . 65 GLU HG2  1 1 
       18 19310 1 1 65 GLU HG3  H   2.961  -82.346 -24.391 1.00 . A A . 65 GLU HG3  1 1 
       18 19311 1 1 65 GLU N    N   4.935  -78.356 -23.525 1.00 . A A . 65 GLU N    1 1 
       18 19312 1 1 65 GLU O    O   2.590  -77.146 -24.076 1.00 . A A . 65 GLU O    1 1 
       18 19313 1 1 65 GLU OE1  O   0.443  -81.618 -25.050 1.00 . A A . 65 GLU OE1  1 1 
       18 19314 1 1 65 GLU OE2  O   0.984  -80.248 -23.419 1.00 . A A . 65 GLU OE2  1 1 
       19 19315 1 1  1 PRO C    C  11.017   -8.153  -8.963 1.00 . A A .  1 PRO C    1 1 
       19 19316 1 1  1 PRO CA   C  12.257   -7.265  -8.973 1.00 . A A .  1 PRO CA   1 1 
       19 19317 1 1  1 PRO CB   C  12.357   -6.471  -7.669 1.00 . A A .  1 PRO CB   1 1 
       19 19318 1 1  1 PRO CD   C  12.025   -4.878  -9.420 1.00 . A A .  1 PRO CD   1 1 
       19 19319 1 1  1 PRO CG   C  11.722   -5.158  -7.974 1.00 . A A .  1 PRO CG   1 1 
       19 19320 1 1  1 PRO HA   H  13.137   -7.879  -9.092 1.00 . A A .  1 PRO HA   1 1 
       19 19321 1 1  1 PRO HB2  H  11.828   -6.994  -6.884 1.00 . A A .  1 PRO HB2  1 1 
       19 19322 1 1  1 PRO HB3  H  13.394   -6.353  -7.394 1.00 . A A .  1 PRO HB3  1 1 
       19 19323 1 1  1 PRO HD2  H  11.202   -4.354  -9.883 1.00 . A A .  1 PRO HD2  1 1 
       19 19324 1 1  1 PRO HD3  H  12.937   -4.307  -9.511 1.00 . A A .  1 PRO HD3  1 1 
       19 19325 1 1  1 PRO HG2  H  10.656   -5.221  -7.819 1.00 . A A .  1 PRO HG2  1 1 
       19 19326 1 1  1 PRO HG3  H  12.149   -4.390  -7.346 1.00 . A A .  1 PRO HG3  1 1 
       19 19327 1 1  1 PRO N    N  12.186   -6.222 -10.001 1.00 . A A .  1 PRO N    1 1 
       19 19328 1 1  1 PRO O    O  10.009   -7.834  -9.592 1.00 . A A .  1 PRO O    1 1 
       19 19329 1 1  2 ARG C    C   9.186   -9.971  -6.872 1.00 . A A .  2 ARG C    1 1 
       19 19330 1 1  2 ARG CA   C   9.985  -10.202  -8.152 1.00 . A A .  2 ARG CA   1 1 
       19 19331 1 1  2 ARG CB   C  10.495  -11.644  -8.195 1.00 . A A .  2 ARG CB   1 1 
       19 19332 1 1  2 ARG CD   C  11.756  -13.398  -9.479 1.00 . A A .  2 ARG CD   1 1 
       19 19333 1 1  2 ARG CG   C  11.467  -11.912  -9.332 1.00 . A A .  2 ARG CG   1 1 
       19 19334 1 1  2 ARG CZ   C  10.640  -13.932 -11.603 1.00 . A A .  2 ARG CZ   1 1 
       19 19335 1 1  2 ARG H    H  11.931   -9.467  -7.764 1.00 . A A .  2 ARG H    1 1 
       19 19336 1 1  2 ARG HA   H   9.339  -10.032  -9.001 1.00 . A A .  2 ARG HA   1 1 
       19 19337 1 1  2 ARG HB2  H  10.995  -11.864  -7.263 1.00 . A A .  2 ARG HB2  1 1 
       19 19338 1 1  2 ARG HB3  H   9.651  -12.308  -8.307 1.00 . A A .  2 ARG HB3  1 1 
       19 19339 1 1  2 ARG HD2  H  12.719  -13.519  -9.950 1.00 . A A .  2 ARG HD2  1 1 
       19 19340 1 1  2 ARG HD3  H  11.777  -13.845  -8.496 1.00 . A A .  2 ARG HD3  1 1 
       19 19341 1 1  2 ARG HE   H  10.113  -14.663  -9.824 1.00 . A A .  2 ARG HE   1 1 
       19 19342 1 1  2 ARG HG2  H  11.038  -11.547 -10.254 1.00 . A A .  2 ARG HG2  1 1 
       19 19343 1 1  2 ARG HG3  H  12.392  -11.392  -9.132 1.00 . A A .  2 ARG HG3  1 1 
       19 19344 1 1  2 ARG HH11 H  12.195  -12.652 -11.758 1.00 . A A .  2 ARG HH11 1 1 
       19 19345 1 1  2 ARG HH12 H  11.400  -13.038 -13.248 1.00 . A A .  2 ARG HH12 1 1 
       19 19346 1 1  2 ARG HH21 H   9.058  -15.179 -11.780 1.00 . A A .  2 ARG HH21 1 1 
       19 19347 1 1  2 ARG HH22 H   9.616  -14.474 -13.259 1.00 . A A .  2 ARG HH22 1 1 
       19 19348 1 1  2 ARG N    N  11.100   -9.267  -8.244 1.00 . A A .  2 ARG N    1 1 
       19 19349 1 1  2 ARG NE   N  10.745  -14.075 -10.287 1.00 . A A .  2 ARG NE   1 1 
       19 19350 1 1  2 ARG NH1  N  11.481  -13.142 -12.257 1.00 . A A .  2 ARG NH1  1 1 
       19 19351 1 1  2 ARG NH2  N   9.694  -14.582 -12.269 1.00 . A A .  2 ARG NH2  1 1 
       19 19352 1 1  2 ARG O    O   9.747   -9.634  -5.831 1.00 . A A .  2 ARG O    1 1 
       19 19353 1 1  3 ASN C    C   7.497  -10.763  -4.607 1.00 . A A .  3 ASN C    1 1 
       19 19354 1 1  3 ASN CA   C   6.996   -9.967  -5.809 1.00 . A A .  3 ASN CA   1 1 
       19 19355 1 1  3 ASN CB   C   5.567  -10.390  -6.155 1.00 . A A .  3 ASN CB   1 1 
       19 19356 1 1  3 ASN CG   C   5.525  -11.649  -7.000 1.00 . A A .  3 ASN CG   1 1 
       19 19357 1 1  3 ASN H    H   7.483  -10.425  -7.817 1.00 . A A .  3 ASN H    1 1 
       19 19358 1 1  3 ASN HA   H   7.001   -8.917  -5.558 1.00 . A A .  3 ASN HA   1 1 
       19 19359 1 1  3 ASN HB2  H   5.022  -10.574  -5.241 1.00 . A A .  3 ASN HB2  1 1 
       19 19360 1 1  3 ASN HB3  H   5.085   -9.594  -6.703 1.00 . A A .  3 ASN HB3  1 1 
       19 19361 1 1  3 ASN HD21 H   5.108  -12.743  -5.392 1.00 . A A .  3 ASN HD21 1 1 
       19 19362 1 1  3 ASN HD22 H   5.227  -13.610  -6.881 1.00 . A A .  3 ASN HD22 1 1 
       19 19363 1 1  3 ASN N    N   7.873  -10.156  -6.959 1.00 . A A .  3 ASN N    1 1 
       19 19364 1 1  3 ASN ND2  N   5.260  -12.781  -6.360 1.00 . A A .  3 ASN ND2  1 1 
       19 19365 1 1  3 ASN O    O   7.392  -11.990  -4.573 1.00 . A A .  3 ASN O    1 1 
       19 19366 1 1  3 ASN OD1  O   5.728  -11.602  -8.213 1.00 . A A .  3 ASN OD1  1 1 
       19 19367 1 1  4 THR C    C   7.431  -11.055  -1.458 1.00 . A A .  4 THR C    1 1 
       19 19368 1 1  4 THR CA   C   8.559  -10.696  -2.418 1.00 . A A .  4 THR CA   1 1 
       19 19369 1 1  4 THR CB   C   9.570   -9.790  -1.691 1.00 . A A .  4 THR CB   1 1 
       19 19370 1 1  4 THR CG2  C  10.905   -9.773  -2.420 1.00 . A A .  4 THR CG2  1 1 
       19 19371 1 1  4 THR H    H   8.097   -9.082  -3.707 1.00 . A A .  4 THR H    1 1 
       19 19372 1 1  4 THR HA   H   9.068  -11.602  -2.715 1.00 . A A .  4 THR HA   1 1 
       19 19373 1 1  4 THR HB   H   9.726  -10.178  -0.694 1.00 . A A .  4 THR HB   1 1 
       19 19374 1 1  4 THR HG1  H   9.760   -7.857  -1.346 1.00 . A A .  4 THR HG1  1 1 
       19 19375 1 1  4 THR HG21 H  11.644   -9.278  -1.807 1.00 . A A .  4 THR HG21 1 1 
       19 19376 1 1  4 THR HG22 H  10.798   -9.242  -3.354 1.00 . A A .  4 THR HG22 1 1 
       19 19377 1 1  4 THR HG23 H  11.220  -10.786  -2.616 1.00 . A A .  4 THR HG23 1 1 
       19 19378 1 1  4 THR N    N   8.042  -10.057  -3.622 1.00 . A A .  4 THR N    1 1 
       19 19379 1 1  4 THR O    O   7.575  -11.947  -0.622 1.00 . A A .  4 THR O    1 1 
       19 19380 1 1  4 THR OG1  O   9.054   -8.457  -1.598 1.00 . A A .  4 THR OG1  1 1 
       19 19381 1 1  5 ARG C    C   4.782  -12.078  -0.724 1.00 . A A .  5 ARG C    1 1 
       19 19382 1 1  5 ARG CA   C   5.156  -10.598  -0.724 1.00 . A A .  5 ARG CA   1 1 
       19 19383 1 1  5 ARG CB   C   3.963   -9.760  -1.186 1.00 . A A .  5 ARG CB   1 1 
       19 19384 1 1  5 ARG CD   C   1.609   -9.031  -0.691 1.00 . A A .  5 ARG CD   1 1 
       19 19385 1 1  5 ARG CG   C   2.665  -10.103  -0.473 1.00 . A A .  5 ARG CG   1 1 
       19 19386 1 1  5 ARG CZ   C   0.891   -8.470   1.592 1.00 . A A .  5 ARG CZ   1 1 
       19 19387 1 1  5 ARG H    H   6.255   -9.655  -2.268 1.00 . A A .  5 ARG H    1 1 
       19 19388 1 1  5 ARG HA   H   5.423  -10.306   0.281 1.00 . A A .  5 ARG HA   1 1 
       19 19389 1 1  5 ARG HB2  H   4.180   -8.717  -1.008 1.00 . A A .  5 ARG HB2  1 1 
       19 19390 1 1  5 ARG HB3  H   3.819   -9.913  -2.245 1.00 . A A .  5 ARG HB3  1 1 
       19 19391 1 1  5 ARG HD2  H   2.099   -8.071  -0.758 1.00 . A A .  5 ARG HD2  1 1 
       19 19392 1 1  5 ARG HD3  H   1.092   -9.236  -1.617 1.00 . A A .  5 ARG HD3  1 1 
       19 19393 1 1  5 ARG HE   H  -0.250   -9.374   0.228 1.00 . A A .  5 ARG HE   1 1 
       19 19394 1 1  5 ARG HG2  H   2.292  -11.042  -0.856 1.00 . A A .  5 ARG HG2  1 1 
       19 19395 1 1  5 ARG HG3  H   2.860  -10.196   0.585 1.00 . A A .  5 ARG HG3  1 1 
       19 19396 1 1  5 ARG HH11 H   2.788   -7.941   1.144 1.00 . A A .  5 ARG HH11 1 1 
       19 19397 1 1  5 ARG HH12 H   2.269   -7.551   2.750 1.00 . A A .  5 ARG HH12 1 1 
       19 19398 1 1  5 ARG HH21 H  -0.945   -8.866   2.340 1.00 . A A .  5 ARG HH21 1 1 
       19 19399 1 1  5 ARG HH22 H   0.146   -8.078   3.430 1.00 . A A .  5 ARG HH22 1 1 
       19 19400 1 1  5 ARG N    N   6.309  -10.354  -1.583 1.00 . A A .  5 ARG N    1 1 
       19 19401 1 1  5 ARG NE   N   0.636   -8.992   0.397 1.00 . A A .  5 ARG NE   1 1 
       19 19402 1 1  5 ARG NH1  N   2.080   -7.945   1.850 1.00 . A A .  5 ARG NH1  1 1 
       19 19403 1 1  5 ARG NH2  N  -0.047   -8.471   2.531 1.00 . A A .  5 ARG NH2  1 1 
       19 19404 1 1  5 ARG O    O   4.521  -12.661   0.327 1.00 . A A .  5 ARG O    1 1 
       19 19405 1 1  6 GLU C    C   5.320  -14.954  -1.175 1.00 . A A .  6 GLU C    1 1 
       19 19406 1 1  6 GLU CA   C   4.415  -14.088  -2.047 1.00 . A A .  6 GLU CA   1 1 
       19 19407 1 1  6 GLU CB   C   4.528  -14.524  -3.509 1.00 . A A .  6 GLU CB   1 1 
       19 19408 1 1  6 GLU CD   C   3.257  -14.958  -5.649 1.00 . A A .  6 GLU CD   1 1 
       19 19409 1 1  6 GLU CG   C   3.298  -14.195  -4.338 1.00 . A A .  6 GLU CG   1 1 
       19 19410 1 1  6 GLU H    H   4.977  -12.158  -2.713 1.00 . A A .  6 GLU H    1 1 
       19 19411 1 1  6 GLU HA   H   3.394  -14.213  -1.721 1.00 . A A .  6 GLU HA   1 1 
       19 19412 1 1  6 GLU HB2  H   5.380  -14.032  -3.954 1.00 . A A .  6 GLU HB2  1 1 
       19 19413 1 1  6 GLU HB3  H   4.683  -15.592  -3.541 1.00 . A A .  6 GLU HB3  1 1 
       19 19414 1 1  6 GLU HG2  H   2.417  -14.445  -3.767 1.00 . A A .  6 GLU HG2  1 1 
       19 19415 1 1  6 GLU HG3  H   3.298  -13.137  -4.554 1.00 . A A .  6 GLU HG3  1 1 
       19 19416 1 1  6 GLU N    N   4.759  -12.677  -1.911 1.00 . A A .  6 GLU N    1 1 
       19 19417 1 1  6 GLU O    O   6.544  -14.833  -1.218 1.00 . A A .  6 GLU O    1 1 
       19 19418 1 1  6 GLU OE1  O   2.270  -14.798  -6.397 1.00 . A A .  6 GLU OE1  1 1 
       19 19419 1 1  6 GLU OE2  O   4.212  -15.713  -5.926 1.00 . A A .  6 GLU OE2  1 1 
       19 19420 1 1  7 VAL C    C   6.560  -17.442  -0.260 1.00 . A A .  7 VAL C    1 1 
       19 19421 1 1  7 VAL CA   C   5.455  -16.716   0.499 1.00 . A A .  7 VAL CA   1 1 
       19 19422 1 1  7 VAL CB   C   4.533  -17.757   1.162 1.00 . A A .  7 VAL CB   1 1 
       19 19423 1 1  7 VAL CG1  C   5.311  -18.601   2.159 1.00 . A A .  7 VAL CG1  1 1 
       19 19424 1 1  7 VAL CG2  C   3.355  -17.071   1.837 1.00 . A A .  7 VAL CG2  1 1 
       19 19425 1 1  7 VAL H    H   3.729  -15.878  -0.393 1.00 . A A .  7 VAL H    1 1 
       19 19426 1 1  7 VAL HA   H   5.902  -16.114   1.277 1.00 . A A .  7 VAL HA   1 1 
       19 19427 1 1  7 VAL HB   H   4.150  -18.410   0.392 1.00 . A A .  7 VAL HB   1 1 
       19 19428 1 1  7 VAL HG11 H   4.648  -18.931   2.946 1.00 . A A .  7 VAL HG11 1 1 
       19 19429 1 1  7 VAL HG12 H   5.729  -19.460   1.655 1.00 . A A .  7 VAL HG12 1 1 
       19 19430 1 1  7 VAL HG13 H   6.109  -18.011   2.586 1.00 . A A .  7 VAL HG13 1 1 
       19 19431 1 1  7 VAL HG21 H   3.329  -17.345   2.881 1.00 . A A .  7 VAL HG21 1 1 
       19 19432 1 1  7 VAL HG22 H   3.463  -15.999   1.749 1.00 . A A .  7 VAL HG22 1 1 
       19 19433 1 1  7 VAL HG23 H   2.437  -17.380   1.360 1.00 . A A .  7 VAL HG23 1 1 
       19 19434 1 1  7 VAL N    N   4.707  -15.828  -0.383 1.00 . A A .  7 VAL N    1 1 
       19 19435 1 1  7 VAL O    O   7.618  -17.740   0.295 1.00 . A A .  7 VAL O    1 1 
       19 19436 1 1  8 PHE C    C   8.639  -17.724  -2.312 1.00 . A A .  8 PHE C    1 1 
       19 19437 1 1  8 PHE CA   C   7.281  -18.417  -2.371 1.00 . A A .  8 PHE CA   1 1 
       19 19438 1 1  8 PHE CB   C   6.788  -18.478  -3.818 1.00 . A A .  8 PHE CB   1 1 
       19 19439 1 1  8 PHE CD1  C   8.466  -18.265  -5.672 1.00 . A A .  8 PHE CD1  1 1 
       19 19440 1 1  8 PHE CD2  C   8.058  -20.429  -4.757 1.00 . A A .  8 PHE CD2  1 1 
       19 19441 1 1  8 PHE CE1  C   9.389  -18.805  -6.547 1.00 . A A .  8 PHE CE1  1 1 
       19 19442 1 1  8 PHE CE2  C   8.980  -20.975  -5.629 1.00 . A A .  8 PHE CE2  1 1 
       19 19443 1 1  8 PHE CG   C   7.791  -19.069  -4.768 1.00 . A A .  8 PHE CG   1 1 
       19 19444 1 1  8 PHE CZ   C   9.646  -20.162  -6.526 1.00 . A A .  8 PHE CZ   1 1 
       19 19445 1 1  8 PHE H    H   5.446  -17.462  -1.920 1.00 . A A .  8 PHE H    1 1 
       19 19446 1 1  8 PHE HA   H   7.386  -19.422  -1.993 1.00 . A A .  8 PHE HA   1 1 
       19 19447 1 1  8 PHE HB2  H   5.895  -19.082  -3.862 1.00 . A A .  8 PHE HB2  1 1 
       19 19448 1 1  8 PHE HB3  H   6.559  -17.479  -4.155 1.00 . A A .  8 PHE HB3  1 1 
       19 19449 1 1  8 PHE HD1  H   8.265  -17.203  -5.690 1.00 . A A .  8 PHE HD1  1 1 
       19 19450 1 1  8 PHE HD2  H   7.537  -21.065  -4.057 1.00 . A A .  8 PHE HD2  1 1 
       19 19451 1 1  8 PHE HE1  H   9.907  -18.167  -7.247 1.00 . A A .  8 PHE HE1  1 1 
       19 19452 1 1  8 PHE HE2  H   9.179  -22.036  -5.611 1.00 . A A .  8 PHE HE2  1 1 
       19 19453 1 1  8 PHE HZ   H  10.367  -20.586  -7.209 1.00 . A A .  8 PHE HZ   1 1 
       19 19454 1 1  8 PHE N    N   6.307  -17.725  -1.534 1.00 . A A .  8 PHE N    1 1 
       19 19455 1 1  8 PHE O    O   9.681  -18.365  -2.448 1.00 . A A .  8 PHE O    1 1 
       19 19456 1 1  9 ALA C    C  10.536  -15.824  -0.686 1.00 . A A .  9 ALA C    1 1 
       19 19457 1 1  9 ALA CA   C   9.847  -15.631  -2.033 1.00 . A A .  9 ALA CA   1 1 
       19 19458 1 1  9 ALA CB   C   9.552  -14.157  -2.270 1.00 . A A .  9 ALA CB   1 1 
       19 19459 1 1  9 ALA H    H   7.756  -15.956  -2.010 1.00 . A A .  9 ALA H    1 1 
       19 19460 1 1  9 ALA HA   H  10.508  -15.971  -2.817 1.00 . A A .  9 ALA HA   1 1 
       19 19461 1 1  9 ALA HB1  H   8.906  -14.054  -3.129 1.00 . A A .  9 ALA HB1  1 1 
       19 19462 1 1  9 ALA HB2  H   9.064  -13.743  -1.400 1.00 . A A .  9 ALA HB2  1 1 
       19 19463 1 1  9 ALA HB3  H  10.477  -13.630  -2.449 1.00 . A A .  9 ALA HB3  1 1 
       19 19464 1 1  9 ALA N    N   8.618  -16.411  -2.111 1.00 . A A .  9 ALA N    1 1 
       19 19465 1 1  9 ALA O    O  11.763  -15.883  -0.610 1.00 . A A .  9 ALA O    1 1 
       19 19466 1 1 10 GLN C    C  10.994  -17.446   1.836 1.00 . A A . 10 GLN C    1 1 
       19 19467 1 1 10 GLN CA   C  10.273  -16.107   1.716 1.00 . A A . 10 GLN CA   1 1 
       19 19468 1 1 10 GLN CB   C   9.150  -16.026   2.751 1.00 . A A . 10 GLN CB   1 1 
       19 19469 1 1 10 GLN CD   C   8.517  -16.040   5.197 1.00 . A A . 10 GLN CD   1 1 
       19 19470 1 1 10 GLN CG   C   9.647  -15.985   4.187 1.00 . A A . 10 GLN CG   1 1 
       19 19471 1 1 10 GLN H    H   8.769  -15.867   0.247 1.00 . A A . 10 GLN H    1 1 
       19 19472 1 1 10 GLN HA   H  10.981  -15.314   1.904 1.00 . A A . 10 GLN HA   1 1 
       19 19473 1 1 10 GLN HB2  H   8.571  -15.133   2.567 1.00 . A A . 10 GLN HB2  1 1 
       19 19474 1 1 10 GLN HB3  H   8.510  -16.889   2.639 1.00 . A A . 10 GLN HB3  1 1 
       19 19475 1 1 10 GLN HE21 H   8.289  -17.988   4.873 1.00 . A A . 10 GLN HE21 1 1 
       19 19476 1 1 10 GLN HE22 H   7.219  -17.290   6.035 1.00 . A A . 10 GLN HE22 1 1 
       19 19477 1 1 10 GLN HG2  H  10.298  -16.830   4.353 1.00 . A A . 10 GLN HG2  1 1 
       19 19478 1 1 10 GLN HG3  H  10.200  -15.070   4.337 1.00 . A A . 10 GLN HG3  1 1 
       19 19479 1 1 10 GLN N    N   9.739  -15.922   0.373 1.00 . A A . 10 GLN N    1 1 
       19 19480 1 1 10 GLN NE2  N   7.950  -17.225   5.388 1.00 . A A . 10 GLN NE2  1 1 
       19 19481 1 1 10 GLN O    O  12.150  -17.505   2.254 1.00 . A A . 10 GLN O    1 1 
       19 19482 1 1 10 GLN OE1  O   8.158  -15.028   5.800 1.00 . A A . 10 GLN OE1  1 1 
       19 19483 1 1 11 VAL C    C  12.078  -19.986   0.600 1.00 . A A . 11 VAL C    1 1 
       19 19484 1 1 11 VAL CA   C  10.877  -19.858   1.530 1.00 . A A . 11 VAL CA   1 1 
       19 19485 1 1 11 VAL CB   C   9.838  -20.933   1.160 1.00 . A A . 11 VAL CB   1 1 
       19 19486 1 1 11 VAL CG1  C   9.287  -20.685  -0.236 1.00 . A A . 11 VAL CG1  1 1 
       19 19487 1 1 11 VAL CG2  C  10.449  -22.322   1.262 1.00 . A A . 11 VAL CG2  1 1 
       19 19488 1 1 11 VAL H    H   9.385  -18.408   1.140 1.00 . A A . 11 VAL H    1 1 
       19 19489 1 1 11 VAL HA   H  11.200  -20.034   2.546 1.00 . A A . 11 VAL HA   1 1 
       19 19490 1 1 11 VAL HB   H   9.019  -20.871   1.862 1.00 . A A . 11 VAL HB   1 1 
       19 19491 1 1 11 VAL HG11 H   9.645  -21.454  -0.906 1.00 . A A . 11 VAL HG11 1 1 
       19 19492 1 1 11 VAL HG12 H   8.207  -20.706  -0.206 1.00 . A A . 11 VAL HG12 1 1 
       19 19493 1 1 11 VAL HG13 H   9.619  -19.719  -0.588 1.00 . A A . 11 VAL HG13 1 1 
       19 19494 1 1 11 VAL HG21 H  11.263  -22.305   1.972 1.00 . A A . 11 VAL HG21 1 1 
       19 19495 1 1 11 VAL HG22 H   9.697  -23.024   1.593 1.00 . A A . 11 VAL HG22 1 1 
       19 19496 1 1 11 VAL HG23 H  10.822  -22.624   0.294 1.00 . A A . 11 VAL HG23 1 1 
       19 19497 1 1 11 VAL N    N  10.303  -18.520   1.465 1.00 . A A . 11 VAL N    1 1 
       19 19498 1 1 11 VAL O    O  12.990  -20.775   0.850 1.00 . A A . 11 VAL O    1 1 
       19 19499 1 1 12 LYS C    C  14.489  -18.872  -0.780 1.00 . A A . 12 LYS C    1 1 
       19 19500 1 1 12 LYS CA   C  13.163  -19.229  -1.444 1.00 . A A . 12 LYS CA   1 1 
       19 19501 1 1 12 LYS CB   C  12.875  -18.256  -2.589 1.00 . A A . 12 LYS CB   1 1 
       19 19502 1 1 12 LYS CD   C  14.976  -17.181  -3.450 1.00 . A A . 12 LYS CD   1 1 
       19 19503 1 1 12 LYS CE   C  14.580  -15.879  -4.130 1.00 . A A . 12 LYS CE   1 1 
       19 19504 1 1 12 LYS CG   C  13.936  -18.265  -3.676 1.00 . A A . 12 LYS CG   1 1 
       19 19505 1 1 12 LYS H    H  11.318  -18.597  -0.620 1.00 . A A . 12 LYS H    1 1 
       19 19506 1 1 12 LYS HA   H  13.231  -20.230  -1.842 1.00 . A A . 12 LYS HA   1 1 
       19 19507 1 1 12 LYS HB2  H  11.928  -18.516  -3.037 1.00 . A A . 12 LYS HB2  1 1 
       19 19508 1 1 12 LYS HB3  H  12.811  -17.255  -2.187 1.00 . A A . 12 LYS HB3  1 1 
       19 19509 1 1 12 LYS HD2  H  15.075  -17.004  -2.390 1.00 . A A . 12 LYS HD2  1 1 
       19 19510 1 1 12 LYS HD3  H  15.923  -17.513  -3.852 1.00 . A A . 12 LYS HD3  1 1 
       19 19511 1 1 12 LYS HE2  H  13.527  -15.708  -3.965 1.00 . A A . 12 LYS HE2  1 1 
       19 19512 1 1 12 LYS HE3  H  15.148  -15.072  -3.691 1.00 . A A . 12 LYS HE3  1 1 
       19 19513 1 1 12 LYS HG2  H  14.428  -19.226  -3.678 1.00 . A A . 12 LYS HG2  1 1 
       19 19514 1 1 12 LYS HG3  H  13.460  -18.101  -4.633 1.00 . A A . 12 LYS HG3  1 1 
       19 19515 1 1 12 LYS HZ1  H  15.338  -16.795  -5.847 1.00 . A A . 12 LYS HZ1  1 1 
       19 19516 1 1 12 LYS HZ2  H  15.432  -15.106  -5.874 1.00 . A A . 12 LYS HZ2  1 1 
       19 19517 1 1 12 LYS HZ3  H  13.945  -15.875  -6.120 1.00 . A A . 12 LYS HZ3  1 1 
       19 19518 1 1 12 LYS N    N  12.073  -19.205  -0.475 1.00 . A A . 12 LYS N    1 1 
       19 19519 1 1 12 LYS NZ   N  14.842  -15.916  -5.595 1.00 . A A . 12 LYS NZ   1 1 
       19 19520 1 1 12 LYS O    O  15.498  -19.543  -0.990 1.00 . A A . 12 LYS O    1 1 
       19 19521 1 1 13 GLN C    C  16.283  -18.501   1.540 1.00 . A A . 13 GLN C    1 1 
       19 19522 1 1 13 GLN CA   C  15.679  -17.367   0.717 1.00 . A A . 13 GLN CA   1 1 
       19 19523 1 1 13 GLN CB   C  15.360  -16.177   1.623 1.00 . A A . 13 GLN CB   1 1 
       19 19524 1 1 13 GLN CD   C  16.219  -14.080   2.740 1.00 . A A . 13 GLN CD   1 1 
       19 19525 1 1 13 GLN CG   C  16.580  -15.350   1.994 1.00 . A A . 13 GLN CG   1 1 
       19 19526 1 1 13 GLN H    H  13.641  -17.318   0.149 1.00 . A A . 13 GLN H    1 1 
       19 19527 1 1 13 GLN HA   H  16.397  -17.058  -0.027 1.00 . A A . 13 GLN HA   1 1 
       19 19528 1 1 13 GLN HB2  H  14.655  -15.534   1.118 1.00 . A A . 13 GLN HB2  1 1 
       19 19529 1 1 13 GLN HB3  H  14.911  -16.544   2.535 1.00 . A A . 13 GLN HB3  1 1 
       19 19530 1 1 13 GLN HE21 H  17.006  -12.974   1.287 1.00 . A A . 13 GLN HE21 1 1 
       19 19531 1 1 13 GLN HE22 H  16.331  -12.099   2.615 1.00 . A A . 13 GLN HE22 1 1 
       19 19532 1 1 13 GLN HG2  H  17.226  -15.945   2.621 1.00 . A A . 13 GLN HG2  1 1 
       19 19533 1 1 13 GLN HG3  H  17.105  -15.082   1.089 1.00 . A A . 13 GLN HG3  1 1 
       19 19534 1 1 13 GLN N    N  14.477  -17.812   0.022 1.00 . A A . 13 GLN N    1 1 
       19 19535 1 1 13 GLN NE2  N  16.553  -12.935   2.156 1.00 . A A . 13 GLN NE2  1 1 
       19 19536 1 1 13 GLN O    O  17.500  -18.586   1.698 1.00 . A A . 13 GLN O    1 1 
       19 19537 1 1 13 GLN OE1  O  15.647  -14.128   3.829 1.00 . A A . 13 GLN OE1  1 1 
       19 19538 1 1 14 MET C    C  16.332  -21.650   1.983 1.00 . A A . 14 MET C    1 1 
       19 19539 1 1 14 MET CA   C  15.872  -20.497   2.870 1.00 . A A . 14 MET CA   1 1 
       19 19540 1 1 14 MET CB   C  14.750  -20.968   3.797 1.00 . A A . 14 MET CB   1 1 
       19 19541 1 1 14 MET CE   C  15.863  -17.921   5.843 1.00 . A A . 14 MET CE   1 1 
       19 19542 1 1 14 MET CG   C  14.250  -19.887   4.742 1.00 . A A . 14 MET CG   1 1 
       19 19543 1 1 14 MET H    H  14.464  -19.248   1.903 1.00 . A A . 14 MET H    1 1 
       19 19544 1 1 14 MET HA   H  16.707  -20.165   3.469 1.00 . A A . 14 MET HA   1 1 
       19 19545 1 1 14 MET HB2  H  13.919  -21.303   3.196 1.00 . A A . 14 MET HB2  1 1 
       19 19546 1 1 14 MET HB3  H  15.112  -21.794   4.391 1.00 . A A . 14 MET HB3  1 1 
       19 19547 1 1 14 MET HE1  H  16.565  -17.617   6.605 1.00 . A A . 14 MET HE1  1 1 
       19 19548 1 1 14 MET HE2  H  16.331  -17.848   4.873 1.00 . A A . 14 MET HE2  1 1 
       19 19549 1 1 14 MET HE3  H  14.995  -17.278   5.875 1.00 . A A . 14 MET HE3  1 1 
       19 19550 1 1 14 MET HG2  H  14.153  -18.963   4.192 1.00 . A A . 14 MET HG2  1 1 
       19 19551 1 1 14 MET HG3  H  13.282  -20.181   5.122 1.00 . A A . 14 MET HG3  1 1 
       19 19552 1 1 14 MET N    N  15.423  -19.368   2.063 1.00 . A A . 14 MET N    1 1 
       19 19553 1 1 14 MET O    O  16.305  -21.551   0.756 1.00 . A A . 14 MET O    1 1 
       19 19554 1 1 14 MET SD   S  15.360  -19.615   6.137 1.00 . A A . 14 MET SD   1 1 
       19 19555 1 1 15 TYR C    C  16.125  -24.461   0.970 1.00 . A A . 15 TYR C    1 1 
       19 19556 1 1 15 TYR CA   C  17.221  -23.913   1.879 1.00 . A A . 15 TYR CA   1 1 
       19 19557 1 1 15 TYR CB   C  17.682  -24.999   2.852 1.00 . A A . 15 TYR CB   1 1 
       19 19558 1 1 15 TYR CD1  C  19.006  -24.919   5.001 1.00 . A A . 15 TYR CD1  1 1 
       19 19559 1 1 15 TYR CD2  C  19.973  -23.955   3.047 1.00 . A A . 15 TYR CD2  1 1 
       19 19560 1 1 15 TYR CE1  C  20.126  -24.572   5.732 1.00 . A A . 15 TYR CE1  1 1 
       19 19561 1 1 15 TYR CE2  C  21.097  -23.606   3.770 1.00 . A A . 15 TYR CE2  1 1 
       19 19562 1 1 15 TYR CG   C  18.910  -24.618   3.648 1.00 . A A . 15 TYR CG   1 1 
       19 19563 1 1 15 TYR CZ   C  21.169  -23.916   5.112 1.00 . A A . 15 TYR CZ   1 1 
       19 19564 1 1 15 TYR H    H  16.751  -22.761   3.591 1.00 . A A . 15 TYR H    1 1 
       19 19565 1 1 15 TYR HA   H  18.060  -23.610   1.270 1.00 . A A . 15 TYR HA   1 1 
       19 19566 1 1 15 TYR HB2  H  16.886  -25.208   3.551 1.00 . A A . 15 TYR HB2  1 1 
       19 19567 1 1 15 TYR HB3  H  17.911  -25.897   2.297 1.00 . A A . 15 TYR HB3  1 1 
       19 19568 1 1 15 TYR HD1  H  18.188  -25.433   5.484 1.00 . A A . 15 TYR HD1  1 1 
       19 19569 1 1 15 TYR HD2  H  19.913  -23.713   1.996 1.00 . A A . 15 TYR HD2  1 1 
       19 19570 1 1 15 TYR HE1  H  20.183  -24.815   6.783 1.00 . A A . 15 TYR HE1  1 1 
       19 19571 1 1 15 TYR HE2  H  21.914  -23.092   3.284 1.00 . A A . 15 TYR HE2  1 1 
       19 19572 1 1 15 TYR HH   H  22.308  -24.073   6.652 1.00 . A A . 15 TYR HH   1 1 
       19 19573 1 1 15 TYR N    N  16.753  -22.742   2.611 1.00 . A A . 15 TYR N    1 1 
       19 19574 1 1 15 TYR O    O  15.392  -25.377   1.343 1.00 . A A . 15 TYR O    1 1 
       19 19575 1 1 15 TYR OH   O  22.286  -23.569   5.835 1.00 . A A . 15 TYR OH   1 1 
       19 19576 1 1 16 LYS C    C  15.171  -25.806  -1.515 1.00 . A A . 16 LYS C    1 1 
       19 19577 1 1 16 LYS CA   C  15.015  -24.323  -1.192 1.00 . A A . 16 LYS CA   1 1 
       19 19578 1 1 16 LYS CB   C  15.124  -23.497  -2.476 1.00 . A A . 16 LYS CB   1 1 
       19 19579 1 1 16 LYS CD   C  12.680  -23.685  -3.021 1.00 . A A . 16 LYS CD   1 1 
       19 19580 1 1 16 LYS CE   C  11.653  -24.034  -4.088 1.00 . A A . 16 LYS CE   1 1 
       19 19581 1 1 16 LYS CG   C  14.099  -23.873  -3.531 1.00 . A A . 16 LYS CG   1 1 
       19 19582 1 1 16 LYS H    H  16.633  -23.166  -0.467 1.00 . A A . 16 LYS H    1 1 
       19 19583 1 1 16 LYS HA   H  14.042  -24.163  -0.753 1.00 . A A . 16 LYS HA   1 1 
       19 19584 1 1 16 LYS HB2  H  14.992  -22.453  -2.230 1.00 . A A . 16 LYS HB2  1 1 
       19 19585 1 1 16 LYS HB3  H  16.110  -23.636  -2.896 1.00 . A A . 16 LYS HB3  1 1 
       19 19586 1 1 16 LYS HD2  H  12.525  -24.326  -2.166 1.00 . A A . 16 LYS HD2  1 1 
       19 19587 1 1 16 LYS HD3  H  12.545  -22.653  -2.728 1.00 . A A . 16 LYS HD3  1 1 
       19 19588 1 1 16 LYS HE2  H  11.716  -23.305  -4.881 1.00 . A A . 16 LYS HE2  1 1 
       19 19589 1 1 16 LYS HE3  H  11.881  -25.014  -4.480 1.00 . A A . 16 LYS HE3  1 1 
       19 19590 1 1 16 LYS HG2  H  14.243  -23.247  -4.399 1.00 . A A . 16 LYS HG2  1 1 
       19 19591 1 1 16 LYS HG3  H  14.239  -24.909  -3.803 1.00 . A A . 16 LYS HG3  1 1 
       19 19592 1 1 16 LYS HZ1  H  10.196  -23.382  -2.740 1.00 . A A . 16 LYS HZ1  1 1 
       19 19593 1 1 16 LYS HZ2  H  10.015  -24.994  -3.217 1.00 . A A . 16 LYS HZ2  1 1 
       19 19594 1 1 16 LYS HZ3  H   9.593  -23.746  -4.278 1.00 . A A . 16 LYS HZ3  1 1 
       19 19595 1 1 16 LYS N    N  16.019  -23.893  -0.227 1.00 . A A . 16 LYS N    1 1 
       19 19596 1 1 16 LYS NZ   N  10.267  -24.039  -3.543 1.00 . A A . 16 LYS NZ   1 1 
       19 19597 1 1 16 LYS O    O  14.256  -26.600  -1.296 1.00 . A A . 16 LYS O    1 1 
       19 19598 1 1 17 THR C    C  18.111  -27.803  -2.538 1.00 . A A . 17 THR C    1 1 
       19 19599 1 1 17 THR CA   C  16.614  -27.561  -2.389 1.00 . A A . 17 THR CA   1 1 
       19 19600 1 1 17 THR CB   C  15.908  -27.958  -3.700 1.00 . A A . 17 THR CB   1 1 
       19 19601 1 1 17 THR CG2  C  14.510  -28.490  -3.422 1.00 . A A . 17 THR CG2  1 1 
       19 19602 1 1 17 THR H    H  17.028  -25.495  -2.188 1.00 . A A . 17 THR H    1 1 
       19 19603 1 1 17 THR HA   H  16.234  -28.188  -1.596 1.00 . A A . 17 THR HA   1 1 
       19 19604 1 1 17 THR HB   H  16.485  -28.736  -4.179 1.00 . A A . 17 THR HB   1 1 
       19 19605 1 1 17 THR HG1  H  16.342  -27.001  -5.369 1.00 . A A . 17 THR HG1  1 1 
       19 19606 1 1 17 THR HG21 H  13.786  -27.707  -3.594 1.00 . A A . 17 THR HG21 1 1 
       19 19607 1 1 17 THR HG22 H  14.448  -28.819  -2.395 1.00 . A A . 17 THR HG22 1 1 
       19 19608 1 1 17 THR HG23 H  14.304  -29.321  -4.080 1.00 . A A . 17 THR HG23 1 1 
       19 19609 1 1 17 THR N    N  16.338  -26.174  -2.037 1.00 . A A . 17 THR N    1 1 
       19 19610 1 1 17 THR O    O  18.572  -28.420  -3.498 1.00 . A A . 17 THR O    1 1 
       19 19611 1 1 17 THR OG1  O  15.829  -26.828  -4.576 1.00 . A A . 17 THR OG1  1 1 
       19 19612 1 1 18 PRO C    C  20.783  -28.897  -1.314 1.00 . A A . 18 PRO C    1 1 
       19 19613 1 1 18 PRO CA   C  20.349  -27.457  -1.566 1.00 . A A . 18 PRO CA   1 1 
       19 19614 1 1 18 PRO CB   C  20.800  -26.554  -0.416 1.00 . A A . 18 PRO CB   1 1 
       19 19615 1 1 18 PRO CD   C  18.409  -26.560  -0.392 1.00 . A A . 18 PRO CD   1 1 
       19 19616 1 1 18 PRO CG   C  19.622  -26.483   0.494 1.00 . A A . 18 PRO CG   1 1 
       19 19617 1 1 18 PRO HA   H  20.784  -27.109  -2.492 1.00 . A A . 18 PRO HA   1 1 
       19 19618 1 1 18 PRO HB2  H  21.655  -26.994   0.077 1.00 . A A . 18 PRO HB2  1 1 
       19 19619 1 1 18 PRO HB3  H  21.060  -25.579  -0.800 1.00 . A A . 18 PRO HB3  1 1 
       19 19620 1 1 18 PRO HD2  H  17.613  -27.094   0.105 1.00 . A A . 18 PRO HD2  1 1 
       19 19621 1 1 18 PRO HD3  H  18.084  -25.569  -0.673 1.00 . A A . 18 PRO HD3  1 1 
       19 19622 1 1 18 PRO HG2  H  19.638  -27.316   1.180 1.00 . A A . 18 PRO HG2  1 1 
       19 19623 1 1 18 PRO HG3  H  19.632  -25.549   1.035 1.00 . A A . 18 PRO HG3  1 1 
       19 19624 1 1 18 PRO N    N  18.891  -27.306  -1.566 1.00 . A A . 18 PRO N    1 1 
       19 19625 1 1 18 PRO O    O  20.259  -29.568  -0.423 1.00 . A A . 18 PRO O    1 1 
       19 19626 1 1 19 THR C    C  21.114  -31.746  -2.050 1.00 . A A . 19 THR C    1 1 
       19 19627 1 1 19 THR CA   C  22.247  -30.729  -1.965 1.00 . A A . 19 THR CA   1 1 
       19 19628 1 1 19 THR CB   C  22.993  -30.920  -0.631 1.00 . A A . 19 THR CB   1 1 
       19 19629 1 1 19 THR CG2  C  23.998  -32.058  -0.731 1.00 . A A . 19 THR CG2  1 1 
       19 19630 1 1 19 THR H    H  22.121  -28.786  -2.794 1.00 . A A . 19 THR H    1 1 
       19 19631 1 1 19 THR HA   H  22.942  -30.911  -2.772 1.00 . A A . 19 THR HA   1 1 
       19 19632 1 1 19 THR HB   H  22.272  -31.162   0.136 1.00 . A A . 19 THR HB   1 1 
       19 19633 1 1 19 THR HG1  H  24.220  -29.421  -1.003 1.00 . A A . 19 THR HG1  1 1 
       19 19634 1 1 19 THR HG21 H  24.334  -32.153  -1.753 1.00 . A A . 19 THR HG21 1 1 
       19 19635 1 1 19 THR HG22 H  23.530  -32.979  -0.417 1.00 . A A . 19 THR HG22 1 1 
       19 19636 1 1 19 THR HG23 H  24.843  -31.848  -0.092 1.00 . A A . 19 THR HG23 1 1 
       19 19637 1 1 19 THR N    N  21.743  -29.369  -2.103 1.00 . A A . 19 THR N    1 1 
       19 19638 1 1 19 THR O    O  21.008  -32.644  -1.213 1.00 . A A . 19 THR O    1 1 
       19 19639 1 1 19 THR OG1  O  23.669  -29.710  -0.271 1.00 . A A . 19 THR OG1  1 1 
       19 19640 1 1 20 LEU C    C  19.607  -33.825  -3.875 1.00 . A A . 20 LEU C    1 1 
       19 19641 1 1 20 LEU CA   C  19.144  -32.507  -3.261 1.00 . A A . 20 LEU CA   1 1 
       19 19642 1 1 20 LEU CB   C  18.089  -31.856  -4.156 1.00 . A A . 20 LEU CB   1 1 
       19 19643 1 1 20 LEU CD1  C  16.397  -31.166  -2.439 1.00 . A A . 20 LEU CD1  1 1 
       19 19644 1 1 20 LEU CD2  C  15.682  -31.578  -4.801 1.00 . A A . 20 LEU CD2  1 1 
       19 19645 1 1 20 LEU CG   C  16.638  -31.994  -3.692 1.00 . A A . 20 LEU CG   1 1 
       19 19646 1 1 20 LEU H    H  20.406  -30.866  -3.699 1.00 . A A . 20 LEU H    1 1 
       19 19647 1 1 20 LEU HA   H  18.710  -32.709  -2.293 1.00 . A A . 20 LEU HA   1 1 
       19 19648 1 1 20 LEU HB2  H  18.316  -30.804  -4.223 1.00 . A A . 20 LEU HB2  1 1 
       19 19649 1 1 20 LEU HB3  H  18.167  -32.303  -5.137 1.00 . A A . 20 LEU HB3  1 1 
       19 19650 1 1 20 LEU HD11 H  16.801  -30.175  -2.580 1.00 . A A . 20 LEU HD11 1 1 
       19 19651 1 1 20 LEU HD12 H  16.883  -31.637  -1.598 1.00 . A A . 20 LEU HD12 1 1 
       19 19652 1 1 20 LEU HD13 H  15.336  -31.099  -2.251 1.00 . A A . 20 LEU HD13 1 1 
       19 19653 1 1 20 LEU HD21 H  14.749  -31.251  -4.366 1.00 . A A . 20 LEU HD21 1 1 
       19 19654 1 1 20 LEU HD22 H  15.500  -32.420  -5.453 1.00 . A A . 20 LEU HD22 1 1 
       19 19655 1 1 20 LEU HD23 H  16.119  -30.770  -5.368 1.00 . A A . 20 LEU HD23 1 1 
       19 19656 1 1 20 LEU HG   H  16.441  -33.029  -3.450 1.00 . A A . 20 LEU HG   1 1 
       19 19657 1 1 20 LEU N    N  20.270  -31.600  -3.065 1.00 . A A . 20 LEU N    1 1 
       19 19658 1 1 20 LEU O    O  20.802  -34.045  -4.073 1.00 . A A . 20 LEU O    1 1 
       19 19659 1 1 21 LYS C    C  19.009  -35.893  -6.295 1.00 . A A . 21 LYS C    1 1 
       19 19660 1 1 21 LYS CA   C  18.959  -35.992  -4.774 1.00 . A A . 21 LYS CA   1 1 
       19 19661 1 1 21 LYS CB   C  17.916  -37.031  -4.354 1.00 . A A . 21 LYS CB   1 1 
       19 19662 1 1 21 LYS CD   C  17.073  -38.601  -2.584 1.00 . A A . 21 LYS CD   1 1 
       19 19663 1 1 21 LYS CE   C  17.469  -39.955  -3.154 1.00 . A A . 21 LYS CE   1 1 
       19 19664 1 1 21 LYS CG   C  18.094  -37.531  -2.931 1.00 . A A . 21 LYS CG   1 1 
       19 19665 1 1 21 LYS H    H  17.716  -34.465  -3.996 1.00 . A A . 21 LYS H    1 1 
       19 19666 1 1 21 LYS HA   H  19.928  -36.302  -4.413 1.00 . A A . 21 LYS HA   1 1 
       19 19667 1 1 21 LYS HB2  H  16.933  -36.590  -4.438 1.00 . A A . 21 LYS HB2  1 1 
       19 19668 1 1 21 LYS HB3  H  17.980  -37.878  -5.021 1.00 . A A . 21 LYS HB3  1 1 
       19 19669 1 1 21 LYS HD2  H  17.001  -38.683  -1.510 1.00 . A A . 21 LYS HD2  1 1 
       19 19670 1 1 21 LYS HD3  H  16.113  -38.316  -2.990 1.00 . A A . 21 LYS HD3  1 1 
       19 19671 1 1 21 LYS HE2  H  18.089  -39.797  -4.023 1.00 . A A . 21 LYS HE2  1 1 
       19 19672 1 1 21 LYS HE3  H  18.029  -40.496  -2.406 1.00 . A A . 21 LYS HE3  1 1 
       19 19673 1 1 21 LYS HG2  H  19.085  -37.947  -2.826 1.00 . A A . 21 LYS HG2  1 1 
       19 19674 1 1 21 LYS HG3  H  17.977  -36.700  -2.250 1.00 . A A . 21 LYS HG3  1 1 
       19 19675 1 1 21 LYS HZ1  H  15.433  -40.157  -3.573 1.00 . A A . 21 LYS HZ1  1 1 
       19 19676 1 1 21 LYS HZ2  H  16.124  -41.525  -2.859 1.00 . A A . 21 LYS HZ2  1 1 
       19 19677 1 1 21 LYS HZ3  H  16.425  -41.178  -4.487 1.00 . A A . 21 LYS HZ3  1 1 
       19 19678 1 1 21 LYS N    N  18.652  -34.698  -4.178 1.00 . A A . 21 LYS N    1 1 
       19 19679 1 1 21 LYS NZ   N  16.279  -40.760  -3.546 1.00 . A A . 21 LYS NZ   1 1 
       19 19680 1 1 21 LYS O    O  19.097  -36.905  -6.990 1.00 . A A . 21 LYS O    1 1 
       19 19681 1 1 22 TYR C    C  20.404  -34.621  -8.789 1.00 . A A . 22 TYR C    1 1 
       19 19682 1 1 22 TYR CA   C  18.991  -34.437  -8.244 1.00 . A A . 22 TYR CA   1 1 
       19 19683 1 1 22 TYR CB   C  18.487  -33.030  -8.570 1.00 . A A . 22 TYR CB   1 1 
       19 19684 1 1 22 TYR CD1  C  16.585  -33.678 -10.100 1.00 . A A . 22 TYR CD1  1 1 
       19 19685 1 1 22 TYR CD2  C  16.104  -32.258  -8.246 1.00 . A A . 22 TYR CD2  1 1 
       19 19686 1 1 22 TYR CE1  C  15.257  -33.642 -10.478 1.00 . A A . 22 TYR CE1  1 1 
       19 19687 1 1 22 TYR CE2  C  14.774  -32.217  -8.616 1.00 . A A . 22 TYR CE2  1 1 
       19 19688 1 1 22 TYR CG   C  17.032  -32.988  -8.979 1.00 . A A . 22 TYR CG   1 1 
       19 19689 1 1 22 TYR CZ   C  14.355  -32.911  -9.733 1.00 . A A . 22 TYR CZ   1 1 
       19 19690 1 1 22 TYR H    H  18.883  -33.900  -6.200 1.00 . A A . 22 TYR H    1 1 
       19 19691 1 1 22 TYR HA   H  18.340  -35.160  -8.714 1.00 . A A . 22 TYR HA   1 1 
       19 19692 1 1 22 TYR HB2  H  18.604  -32.403  -7.700 1.00 . A A . 22 TYR HB2  1 1 
       19 19693 1 1 22 TYR HB3  H  19.072  -32.624  -9.382 1.00 . A A . 22 TYR HB3  1 1 
       19 19694 1 1 22 TYR HD1  H  17.294  -34.249 -10.681 1.00 . A A . 22 TYR HD1  1 1 
       19 19695 1 1 22 TYR HD2  H  16.436  -31.716  -7.373 1.00 . A A . 22 TYR HD2  1 1 
       19 19696 1 1 22 TYR HE1  H  14.928  -34.184 -11.352 1.00 . A A . 22 TYR HE1  1 1 
       19 19697 1 1 22 TYR HE2  H  14.068  -31.645  -8.033 1.00 . A A . 22 TYR HE2  1 1 
       19 19698 1 1 22 TYR HH   H  12.868  -32.080 -10.624 1.00 . A A . 22 TYR HH   1 1 
       19 19699 1 1 22 TYR N    N  18.953  -34.668  -6.805 1.00 . A A . 22 TYR N    1 1 
       19 19700 1 1 22 TYR O    O  20.627  -34.579  -9.999 1.00 . A A . 22 TYR O    1 1 
       19 19701 1 1 22 TYR OH   O  13.031  -32.871 -10.105 1.00 . A A . 22 TYR OH   1 1 
       19 19702 1 1 23 PHE C    C  22.948  -36.376  -8.939 1.00 . A A . 23 PHE C    1 1 
       19 19703 1 1 23 PHE CA   C  22.750  -35.018  -8.273 1.00 . A A . 23 PHE CA   1 1 
       19 19704 1 1 23 PHE CB   C  23.662  -34.898  -7.050 1.00 . A A . 23 PHE CB   1 1 
       19 19705 1 1 23 PHE CD1  C  22.597  -36.398  -5.344 1.00 . A A . 23 PHE CD1  1 1 
       19 19706 1 1 23 PHE CD2  C  24.737  -37.003  -6.205 1.00 . A A . 23 PHE CD2  1 1 
       19 19707 1 1 23 PHE CE1  C  22.596  -37.525  -4.544 1.00 . A A . 23 PHE CE1  1 1 
       19 19708 1 1 23 PHE CE2  C  24.741  -38.132  -5.408 1.00 . A A . 23 PHE CE2  1 1 
       19 19709 1 1 23 PHE CG   C  23.665  -36.124  -6.183 1.00 . A A . 23 PHE CG   1 1 
       19 19710 1 1 23 PHE CZ   C  23.670  -38.393  -4.576 1.00 . A A . 23 PHE CZ   1 1 
       19 19711 1 1 23 PHE H    H  21.118  -34.850  -6.935 1.00 . A A . 23 PHE H    1 1 
       19 19712 1 1 23 PHE HA   H  23.006  -34.243  -8.979 1.00 . A A . 23 PHE HA   1 1 
       19 19713 1 1 23 PHE HB2  H  24.675  -34.725  -7.382 1.00 . A A . 23 PHE HB2  1 1 
       19 19714 1 1 23 PHE HB3  H  23.337  -34.064  -6.448 1.00 . A A . 23 PHE HB3  1 1 
       19 19715 1 1 23 PHE HD1  H  21.756  -35.719  -5.318 1.00 . A A . 23 PHE HD1  1 1 
       19 19716 1 1 23 PHE HD2  H  25.575  -36.799  -6.855 1.00 . A A . 23 PHE HD2  1 1 
       19 19717 1 1 23 PHE HE1  H  21.757  -37.726  -3.895 1.00 . A A . 23 PHE HE1  1 1 
       19 19718 1 1 23 PHE HE2  H  25.582  -38.808  -5.435 1.00 . A A . 23 PHE HE2  1 1 
       19 19719 1 1 23 PHE HZ   H  23.672  -39.275  -3.953 1.00 . A A . 23 PHE HZ   1 1 
       19 19720 1 1 23 PHE N    N  21.357  -34.827  -7.885 1.00 . A A . 23 PHE N    1 1 
       19 19721 1 1 23 PHE O    O  23.871  -36.563  -9.730 1.00 . A A . 23 PHE O    1 1 
       19 19722 1 1 24 GLY C    C  22.746  -39.662  -8.214 1.00 . A A . 24 GLY C    1 1 
       19 19723 1 1 24 GLY CA   C  22.169  -38.652  -9.185 1.00 . A A . 24 GLY CA   1 1 
       19 19724 1 1 24 GLY H    H  21.357  -37.116  -7.975 1.00 . A A . 24 GLY H    1 1 
       19 19725 1 1 24 GLY HA2  H  21.182  -38.976  -9.482 1.00 . A A . 24 GLY HA2  1 1 
       19 19726 1 1 24 GLY HA3  H  22.801  -38.609 -10.060 1.00 . A A . 24 GLY HA3  1 1 
       19 19727 1 1 24 GLY N    N  22.073  -37.322  -8.611 1.00 . A A . 24 GLY N    1 1 
       19 19728 1 1 24 GLY O    O  23.896  -39.543  -7.794 1.00 . A A . 24 GLY O    1 1 
       19 19729 1 1 25 GLY C    C  22.973  -42.893  -7.635 1.00 . A A . 25 GLY C    1 1 
       19 19730 1 1 25 GLY CA   C  22.400  -41.681  -6.928 1.00 . A A . 25 GLY CA   1 1 
       19 19731 1 1 25 GLY H    H  21.037  -40.705  -8.222 1.00 . A A . 25 GLY H    1 1 
       19 19732 1 1 25 GLY HA2  H  23.160  -41.257  -6.288 1.00 . A A . 25 GLY HA2  1 1 
       19 19733 1 1 25 GLY HA3  H  21.565  -41.995  -6.319 1.00 . A A . 25 GLY HA3  1 1 
       19 19734 1 1 25 GLY N    N  21.944  -40.661  -7.855 1.00 . A A . 25 GLY N    1 1 
       19 19735 1 1 25 GLY O    O  22.390  -43.977  -7.595 1.00 . A A . 25 GLY O    1 1 
       19 19736 1 1 26 PHE C    C  26.184  -44.022  -8.491 1.00 . A A . 26 PHE C    1 1 
       19 19737 1 1 26 PHE CA   C  24.767  -43.797  -9.009 1.00 . A A . 26 PHE CA   1 1 
       19 19738 1 1 26 PHE CB   C  24.802  -43.493 -10.508 1.00 . A A . 26 PHE CB   1 1 
       19 19739 1 1 26 PHE CD1  C  23.310  -41.675 -11.385 1.00 . A A . 26 PHE CD1  1 1 
       19 19740 1 1 26 PHE CD2  C  22.431  -43.886 -11.231 1.00 . A A . 26 PHE CD2  1 1 
       19 19741 1 1 26 PHE CE1  C  22.103  -41.226 -11.886 1.00 . A A . 26 PHE CE1  1 1 
       19 19742 1 1 26 PHE CE2  C  21.222  -43.443 -11.732 1.00 . A A . 26 PHE CE2  1 1 
       19 19743 1 1 26 PHE CG   C  23.488  -43.008 -11.052 1.00 . A A . 26 PHE CG   1 1 
       19 19744 1 1 26 PHE CZ   C  21.057  -42.111 -12.059 1.00 . A A . 26 PHE CZ   1 1 
       19 19745 1 1 26 PHE H    H  24.532  -41.822  -8.283 1.00 . A A . 26 PHE H    1 1 
       19 19746 1 1 26 PHE HA   H  24.190  -44.694  -8.846 1.00 . A A . 26 PHE HA   1 1 
       19 19747 1 1 26 PHE HB2  H  25.540  -42.728 -10.696 1.00 . A A . 26 PHE HB2  1 1 
       19 19748 1 1 26 PHE HB3  H  25.074  -44.389 -11.044 1.00 . A A . 26 PHE HB3  1 1 
       19 19749 1 1 26 PHE HD1  H  24.128  -40.981 -11.249 1.00 . A A . 26 PHE HD1  1 1 
       19 19750 1 1 26 PHE HD2  H  22.558  -44.928 -10.975 1.00 . A A . 26 PHE HD2  1 1 
       19 19751 1 1 26 PHE HE1  H  21.977  -40.184 -12.140 1.00 . A A . 26 PHE HE1  1 1 
       19 19752 1 1 26 PHE HE2  H  20.406  -44.137 -11.867 1.00 . A A . 26 PHE HE2  1 1 
       19 19753 1 1 26 PHE HZ   H  20.113  -41.763 -12.451 1.00 . A A . 26 PHE HZ   1 1 
       19 19754 1 1 26 PHE N    N  24.116  -42.710  -8.287 1.00 . A A . 26 PHE N    1 1 
       19 19755 1 1 26 PHE O    O  26.937  -43.072  -8.278 1.00 . A A . 26 PHE O    1 1 
       19 19756 1 1 27 ASN C    C  28.188  -47.100  -8.091 1.00 . A A . 27 ASN C    1 1 
       19 19757 1 1 27 ASN CA   C  27.867  -45.638  -7.797 1.00 . A A . 27 ASN CA   1 1 
       19 19758 1 1 27 ASN CB   C  27.959  -45.377  -6.292 1.00 . A A . 27 ASN CB   1 1 
       19 19759 1 1 27 ASN CG   C  28.336  -43.942  -5.976 1.00 . A A . 27 ASN CG   1 1 
       19 19760 1 1 27 ASN H    H  25.897  -46.001  -8.479 1.00 . A A . 27 ASN H    1 1 
       19 19761 1 1 27 ASN HA   H  28.586  -45.014  -8.306 1.00 . A A . 27 ASN HA   1 1 
       19 19762 1 1 27 ASN HB2  H  27.002  -45.585  -5.837 1.00 . A A . 27 ASN HB2  1 1 
       19 19763 1 1 27 ASN HB3  H  28.706  -46.028  -5.864 1.00 . A A . 27 ASN HB3  1 1 
       19 19764 1 1 27 ASN HD21 H  26.719  -43.742  -4.836 1.00 . A A . 27 ASN HD21 1 1 
       19 19765 1 1 27 ASN HD22 H  27.732  -42.348  -4.954 1.00 . A A . 27 ASN HD22 1 1 
       19 19766 1 1 27 ASN N    N  26.541  -45.287  -8.291 1.00 . A A . 27 ASN N    1 1 
       19 19767 1 1 27 ASN ND2  N  27.513  -43.277  -5.174 1.00 . A A . 27 ASN ND2  1 1 
       19 19768 1 1 27 ASN O    O  27.361  -47.830  -8.638 1.00 . A A . 27 ASN O    1 1 
       19 19769 1 1 27 ASN OD1  O  29.356  -43.438  -6.448 1.00 . A A . 27 ASN OD1  1 1 
       19 19770 1 1 28 PHE C    C  28.831  -49.883  -7.342 1.00 . A A . 28 PHE C    1 1 
       19 19771 1 1 28 PHE CA   C  29.824  -48.896  -7.948 1.00 . A A . 28 PHE CA   1 1 
       19 19772 1 1 28 PHE CB   C  31.214  -49.122  -7.350 1.00 . A A . 28 PHE CB   1 1 
       19 19773 1 1 28 PHE CD1  C  30.892  -49.327  -4.870 1.00 . A A . 28 PHE CD1  1 1 
       19 19774 1 1 28 PHE CD2  C  31.957  -47.368  -5.716 1.00 . A A . 28 PHE CD2  1 1 
       19 19775 1 1 28 PHE CE1  C  31.022  -48.845  -3.581 1.00 . A A . 28 PHE CE1  1 1 
       19 19776 1 1 28 PHE CE2  C  32.091  -46.882  -4.429 1.00 . A A . 28 PHE CE2  1 1 
       19 19777 1 1 28 PHE CG   C  31.358  -48.595  -5.951 1.00 . A A . 28 PHE CG   1 1 
       19 19778 1 1 28 PHE CZ   C  31.622  -47.621  -3.360 1.00 . A A . 28 PHE CZ   1 1 
       19 19779 1 1 28 PHE H    H  30.009  -46.892  -7.292 1.00 . A A . 28 PHE H    1 1 
       19 19780 1 1 28 PHE HA   H  29.870  -49.058  -9.014 1.00 . A A . 28 PHE HA   1 1 
       19 19781 1 1 28 PHE HB2  H  31.422  -50.181  -7.328 1.00 . A A . 28 PHE HB2  1 1 
       19 19782 1 1 28 PHE HB3  H  31.949  -48.628  -7.969 1.00 . A A . 28 PHE HB3  1 1 
       19 19783 1 1 28 PHE HD1  H  30.422  -50.285  -5.042 1.00 . A A . 28 PHE HD1  1 1 
       19 19784 1 1 28 PHE HD2  H  32.324  -46.789  -6.551 1.00 . A A . 28 PHE HD2  1 1 
       19 19785 1 1 28 PHE HE1  H  30.654  -49.426  -2.748 1.00 . A A . 28 PHE HE1  1 1 
       19 19786 1 1 28 PHE HE2  H  32.560  -45.924  -4.259 1.00 . A A . 28 PHE HE2  1 1 
       19 19787 1 1 28 PHE HZ   H  31.725  -47.243  -2.354 1.00 . A A . 28 PHE HZ   1 1 
       19 19788 1 1 28 PHE N    N  29.394  -47.521  -7.724 1.00 . A A . 28 PHE N    1 1 
       19 19789 1 1 28 PHE O    O  28.700  -51.015  -7.808 1.00 . A A . 28 PHE O    1 1 
       19 19790 1 1 29 SER C    C  26.112  -50.807  -6.610 1.00 . A A . 29 SER C    1 1 
       19 19791 1 1 29 SER CA   C  27.156  -50.291  -5.624 1.00 . A A . 29 SER CA   1 1 
       19 19792 1 1 29 SER CB   C  26.469  -49.515  -4.498 1.00 . A A . 29 SER CB   1 1 
       19 19793 1 1 29 SER H    H  28.283  -48.533  -5.972 1.00 . A A . 29 SER H    1 1 
       19 19794 1 1 29 SER HA   H  27.682  -51.134  -5.200 1.00 . A A . 29 SER HA   1 1 
       19 19795 1 1 29 SER HB2  H  27.140  -49.440  -3.655 1.00 . A A . 29 SER HB2  1 1 
       19 19796 1 1 29 SER HB3  H  26.219  -48.525  -4.848 1.00 . A A . 29 SER HB3  1 1 
       19 19797 1 1 29 SER HG   H  24.525  -49.753  -4.500 1.00 . A A . 29 SER HG   1 1 
       19 19798 1 1 29 SER N    N  28.134  -49.446  -6.298 1.00 . A A . 29 SER N    1 1 
       19 19799 1 1 29 SER O    O  25.513  -51.862  -6.400 1.00 . A A . 29 SER O    1 1 
       19 19800 1 1 29 SER OG   O  25.282  -50.167  -4.080 1.00 . A A . 29 SER OG   1 1 
       19 19801 1 1 30 GLN C    C  25.218  -51.838  -9.235 1.00 . A A . 30 GLN C    1 1 
       19 19802 1 1 30 GLN CA   C  24.930  -50.437  -8.705 1.00 . A A . 30 GLN CA   1 1 
       19 19803 1 1 30 GLN CB   C  24.946  -49.430  -9.856 1.00 . A A . 30 GLN CB   1 1 
       19 19804 1 1 30 GLN CD   C  23.620  -47.556 -10.913 1.00 . A A . 30 GLN CD   1 1 
       19 19805 1 1 30 GLN CG   C  24.050  -48.224  -9.622 1.00 . A A . 30 GLN CG   1 1 
       19 19806 1 1 30 GLN H    H  26.410  -49.227  -7.797 1.00 . A A . 30 GLN H    1 1 
       19 19807 1 1 30 GLN HA   H  23.952  -50.433  -8.248 1.00 . A A . 30 GLN HA   1 1 
       19 19808 1 1 30 GLN HB2  H  25.957  -49.078  -9.998 1.00 . A A . 30 GLN HB2  1 1 
       19 19809 1 1 30 GLN HB3  H  24.616  -49.926 -10.757 1.00 . A A . 30 GLN HB3  1 1 
       19 19810 1 1 30 GLN HE21 H  25.503  -47.051 -11.307 1.00 . A A . 30 GLN HE21 1 1 
       19 19811 1 1 30 GLN HE22 H  24.333  -46.562 -12.480 1.00 . A A . 30 GLN HE22 1 1 
       19 19812 1 1 30 GLN HG2  H  23.167  -48.546  -9.090 1.00 . A A . 30 GLN HG2  1 1 
       19 19813 1 1 30 GLN HG3  H  24.587  -47.504  -9.022 1.00 . A A . 30 GLN HG3  1 1 
       19 19814 1 1 30 GLN N    N  25.902  -50.056  -7.686 1.00 . A A . 30 GLN N    1 1 
       19 19815 1 1 30 GLN NE2  N  24.582  -46.999 -11.640 1.00 . A A . 30 GLN NE2  1 1 
       19 19816 1 1 30 GLN O    O  24.314  -52.535  -9.696 1.00 . A A . 30 GLN O    1 1 
       19 19817 1 1 30 GLN OE1  O  22.437  -47.541 -11.254 1.00 . A A . 30 GLN OE1  1 1 
       19 19818 1 1 31 ILE C    C  27.436  -54.409  -8.497 1.00 . A A . 31 ILE C    1 1 
       19 19819 1 1 31 ILE CA   C  26.888  -53.560  -9.639 1.00 . A A . 31 ILE CA   1 1 
       19 19820 1 1 31 ILE CB   C  27.955  -53.458 -10.745 1.00 . A A . 31 ILE CB   1 1 
       19 19821 1 1 31 ILE CD1  C  30.143  -52.318 -11.371 1.00 . A A . 31 ILE CD1  1 1 
       19 19822 1 1 31 ILE CG1  C  29.043  -52.459 -10.343 1.00 . A A . 31 ILE CG1  1 1 
       19 19823 1 1 31 ILE CG2  C  27.314  -53.050 -12.063 1.00 . A A . 31 ILE CG2  1 1 
       19 19824 1 1 31 ILE H    H  27.157  -51.641  -8.788 1.00 . A A . 31 ILE H    1 1 
       19 19825 1 1 31 ILE HA   H  26.017  -54.049 -10.051 1.00 . A A . 31 ILE HA   1 1 
       19 19826 1 1 31 ILE HB   H  28.401  -54.432 -10.875 1.00 . A A . 31 ILE HB   1 1 
       19 19827 1 1 31 ILE HD11 H  29.718  -52.012 -12.315 1.00 . A A . 31 ILE HD11 1 1 
       19 19828 1 1 31 ILE HD12 H  30.855  -51.578 -11.039 1.00 . A A . 31 ILE HD12 1 1 
       19 19829 1 1 31 ILE HD13 H  30.644  -53.268 -11.494 1.00 . A A . 31 ILE HD13 1 1 
       19 19830 1 1 31 ILE HG12 H  28.596  -51.487 -10.201 1.00 . A A . 31 ILE HG12 1 1 
       19 19831 1 1 31 ILE HG13 H  29.493  -52.782  -9.416 1.00 . A A . 31 ILE HG13 1 1 
       19 19832 1 1 31 ILE HG21 H  27.561  -53.776 -12.823 1.00 . A A . 31 ILE HG21 1 1 
       19 19833 1 1 31 ILE HG22 H  26.242  -53.005 -11.943 1.00 . A A . 31 ILE HG22 1 1 
       19 19834 1 1 31 ILE HG23 H  27.685  -52.080 -12.359 1.00 . A A . 31 ILE HG23 1 1 
       19 19835 1 1 31 ILE N    N  26.482  -52.243  -9.166 1.00 . A A . 31 ILE N    1 1 
       19 19836 1 1 31 ILE O    O  27.184  -55.613  -8.426 1.00 . A A . 31 ILE O    1 1 
       19 19837 1 1 32 LEU C    C  29.300  -53.478  -5.431 1.00 . A A . 32 LEU C    1 1 
       19 19838 1 1 32 LEU CA   C  28.768  -54.471  -6.460 1.00 . A A . 32 LEU CA   1 1 
       19 19839 1 1 32 LEU CB   C  29.895  -55.396  -6.923 1.00 . A A . 32 LEU CB   1 1 
       19 19840 1 1 32 LEU CD1  C  32.230  -55.170  -7.807 1.00 . A A . 32 LEU CD1  1 1 
       19 19841 1 1 32 LEU CD2  C  30.321  -55.494  -9.391 1.00 . A A . 32 LEU CD2  1 1 
       19 19842 1 1 32 LEU CG   C  30.761  -54.877  -8.071 1.00 . A A . 32 LEU CG   1 1 
       19 19843 1 1 32 LEU H    H  28.351  -52.815  -7.711 1.00 . A A . 32 LEU H    1 1 
       19 19844 1 1 32 LEU HA   H  27.991  -55.064  -6.002 1.00 . A A . 32 LEU HA   1 1 
       19 19845 1 1 32 LEU HB2  H  30.541  -55.578  -6.078 1.00 . A A . 32 LEU HB2  1 1 
       19 19846 1 1 32 LEU HB3  H  29.448  -56.328  -7.239 1.00 . A A . 32 LEU HB3  1 1 
       19 19847 1 1 32 LEU HD11 H  32.654  -54.373  -7.215 1.00 . A A . 32 LEU HD11 1 1 
       19 19848 1 1 32 LEU HD12 H  32.757  -55.240  -8.747 1.00 . A A . 32 LEU HD12 1 1 
       19 19849 1 1 32 LEU HD13 H  32.320  -56.104  -7.273 1.00 . A A . 32 LEU HD13 1 1 
       19 19850 1 1 32 LEU HD21 H  29.308  -55.856  -9.299 1.00 . A A . 32 LEU HD21 1 1 
       19 19851 1 1 32 LEU HD22 H  30.976  -56.316  -9.640 1.00 . A A . 32 LEU HD22 1 1 
       19 19852 1 1 32 LEU HD23 H  30.368  -54.748 -10.170 1.00 . A A . 32 LEU HD23 1 1 
       19 19853 1 1 32 LEU HG   H  30.643  -53.805  -8.146 1.00 . A A . 32 LEU HG   1 1 
       19 19854 1 1 32 LEU N    N  28.185  -53.774  -7.602 1.00 . A A . 32 LEU N    1 1 
       19 19855 1 1 32 LEU O    O  29.578  -52.319  -5.736 1.00 . A A . 32 LEU O    1 1 
       19 19856 1 1 33 PRO C    C  31.429  -52.780  -3.237 1.00 . A A . 33 PRO C    1 1 
       19 19857 1 1 33 PRO CA   C  29.949  -53.114  -3.082 1.00 . A A . 33 PRO CA   1 1 
       19 19858 1 1 33 PRO CB   C  29.725  -53.989  -1.846 1.00 . A A . 33 PRO CB   1 1 
       19 19859 1 1 33 PRO CD   C  29.135  -55.315  -3.746 1.00 . A A . 33 PRO CD   1 1 
       19 19860 1 1 33 PRO CG   C  29.727  -55.385  -2.365 1.00 . A A . 33 PRO CG   1 1 
       19 19861 1 1 33 PRO HA   H  29.383  -52.199  -2.985 1.00 . A A . 33 PRO HA   1 1 
       19 19862 1 1 33 PRO HB2  H  30.526  -53.828  -1.138 1.00 . A A . 33 PRO HB2  1 1 
       19 19863 1 1 33 PRO HB3  H  28.778  -53.739  -1.391 1.00 . A A . 33 PRO HB3  1 1 
       19 19864 1 1 33 PRO HD2  H  29.602  -56.041  -4.394 1.00 . A A . 33 PRO HD2  1 1 
       19 19865 1 1 33 PRO HD3  H  28.067  -55.473  -3.707 1.00 . A A . 33 PRO HD3  1 1 
       19 19866 1 1 33 PRO HG2  H  30.739  -55.759  -2.410 1.00 . A A . 33 PRO HG2  1 1 
       19 19867 1 1 33 PRO HG3  H  29.122  -56.014  -1.730 1.00 . A A . 33 PRO HG3  1 1 
       19 19868 1 1 33 PRO N    N  29.447  -53.943  -4.181 1.00 . A A . 33 PRO N    1 1 
       19 19869 1 1 33 PRO O    O  31.827  -51.620  -3.130 1.00 . A A . 33 PRO O    1 1 
       19 19870 1 1 34 SER C    C  34.370  -54.954  -3.904 1.00 . A A . 34 SER C    1 1 
       19 19871 1 1 34 SER CA   C  33.675  -53.618  -3.655 1.00 . A A . 34 SER CA   1 1 
       19 19872 1 1 34 SER CB   C  34.271  -52.944  -2.418 1.00 . A A . 34 SER CB   1 1 
       19 19873 1 1 34 SER H    H  31.860  -54.705  -3.562 1.00 . A A . 34 SER H    1 1 
       19 19874 1 1 34 SER HA   H  33.830  -52.980  -4.512 1.00 . A A . 34 SER HA   1 1 
       19 19875 1 1 34 SER HB2  H  33.559  -52.992  -1.607 1.00 . A A . 34 SER HB2  1 1 
       19 19876 1 1 34 SER HB3  H  35.177  -53.457  -2.132 1.00 . A A . 34 SER HB3  1 1 
       19 19877 1 1 34 SER HG   H  34.961  -51.503  -3.552 1.00 . A A . 34 SER HG   1 1 
       19 19878 1 1 34 SER N    N  32.238  -53.803  -3.489 1.00 . A A . 34 SER N    1 1 
       19 19879 1 1 34 SER O    O  34.983  -55.179  -4.948 1.00 . A A . 34 SER O    1 1 
       19 19880 1 1 34 SER OG   O  34.577  -51.584  -2.676 1.00 . A A . 34 SER OG   1 1 
       19 19881 1 1 35 PRO C    C  34.191  -58.082  -4.036 1.00 . A A . 35 PRO C    1 1 
       19 19882 1 1 35 PRO CA   C  34.884  -57.192  -3.010 1.00 . A A . 35 PRO CA   1 1 
       19 19883 1 1 35 PRO CB   C  34.703  -57.759  -1.600 1.00 . A A . 35 PRO CB   1 1 
       19 19884 1 1 35 PRO CD   C  33.557  -55.662  -1.651 1.00 . A A . 35 PRO CD   1 1 
       19 19885 1 1 35 PRO CG   C  33.519  -57.041  -1.051 1.00 . A A . 35 PRO CG   1 1 
       19 19886 1 1 35 PRO HA   H  35.937  -57.129  -3.242 1.00 . A A . 35 PRO HA   1 1 
       19 19887 1 1 35 PRO HB2  H  34.528  -58.825  -1.658 1.00 . A A . 35 PRO HB2  1 1 
       19 19888 1 1 35 PRO HB3  H  35.588  -57.566  -1.014 1.00 . A A . 35 PRO HB3  1 1 
       19 19889 1 1 35 PRO HD2  H  32.555  -55.298  -1.825 1.00 . A A . 35 PRO HD2  1 1 
       19 19890 1 1 35 PRO HD3  H  34.099  -54.986  -1.006 1.00 . A A . 35 PRO HD3  1 1 
       19 19891 1 1 35 PRO HG2  H  32.613  -57.551  -1.342 1.00 . A A . 35 PRO HG2  1 1 
       19 19892 1 1 35 PRO HG3  H  33.591  -56.983   0.025 1.00 . A A . 35 PRO HG3  1 1 
       19 19893 1 1 35 PRO N    N  34.272  -55.862  -2.922 1.00 . A A . 35 PRO N    1 1 
       19 19894 1 1 35 PRO O    O  32.978  -57.993  -4.232 1.00 . A A . 35 PRO O    1 1 
       19 19895 1 1 36 LEU C    C  35.503  -60.806  -6.196 1.00 . A A . 36 LEU C    1 1 
       19 19896 1 1 36 LEU CA   C  34.428  -59.848  -5.694 1.00 . A A . 36 LEU CA   1 1 
       19 19897 1 1 36 LEU CB   C  33.848  -59.055  -6.866 1.00 . A A . 36 LEU CB   1 1 
       19 19898 1 1 36 LEU CD1  C  31.517  -59.964  -6.706 1.00 . A A . 36 LEU CD1  1 1 
       19 19899 1 1 36 LEU CD2  C  32.289  -58.875  -8.821 1.00 . A A . 36 LEU CD2  1 1 
       19 19900 1 1 36 LEU CG   C  32.703  -59.724  -7.628 1.00 . A A . 36 LEU CG   1 1 
       19 19901 1 1 36 LEU H    H  35.926  -58.965  -4.488 1.00 . A A . 36 LEU H    1 1 
       19 19902 1 1 36 LEU HA   H  33.638  -60.422  -5.233 1.00 . A A . 36 LEU HA   1 1 
       19 19903 1 1 36 LEU HB2  H  33.484  -58.115  -6.481 1.00 . A A . 36 LEU HB2  1 1 
       19 19904 1 1 36 LEU HB3  H  34.649  -58.870  -7.567 1.00 . A A . 36 LEU HB3  1 1 
       19 19905 1 1 36 LEU HD11 H  30.600  -59.801  -7.250 1.00 . A A . 36 LEU HD11 1 1 
       19 19906 1 1 36 LEU HD12 H  31.567  -59.282  -5.870 1.00 . A A . 36 LEU HD12 1 1 
       19 19907 1 1 36 LEU HD13 H  31.545  -60.981  -6.342 1.00 . A A . 36 LEU HD13 1 1 
       19 19908 1 1 36 LEU HD21 H  31.479  -58.221  -8.534 1.00 . A A . 36 LEU HD21 1 1 
       19 19909 1 1 36 LEU HD22 H  31.963  -59.519  -9.625 1.00 . A A . 36 LEU HD22 1 1 
       19 19910 1 1 36 LEU HD23 H  33.130  -58.283  -9.151 1.00 . A A . 36 LEU HD23 1 1 
       19 19911 1 1 36 LEU HG   H  33.037  -60.683  -7.998 1.00 . A A . 36 LEU HG   1 1 
       19 19912 1 1 36 LEU N    N  34.967  -58.940  -4.688 1.00 . A A . 36 LEU N    1 1 
       19 19913 1 1 36 LEU O    O  36.572  -60.382  -6.637 1.00 . A A . 36 LEU O    1 1 
       19 19914 1 1 37 LYS C    C  35.453  -64.160  -7.448 1.00 . A A . 37 LYS C    1 1 
       19 19915 1 1 37 LYS CA   C  36.153  -63.121  -6.578 1.00 . A A . 37 LYS CA   1 1 
       19 19916 1 1 37 LYS CB   C  36.810  -63.805  -5.377 1.00 . A A . 37 LYS CB   1 1 
       19 19917 1 1 37 LYS CD   C  39.137  -63.685  -6.314 1.00 . A A . 37 LYS CD   1 1 
       19 19918 1 1 37 LYS CE   C  40.453  -64.428  -6.490 1.00 . A A . 37 LYS CE   1 1 
       19 19919 1 1 37 LYS CG   C  38.062  -64.588  -5.732 1.00 . A A . 37 LYS CG   1 1 
       19 19920 1 1 37 LYS H    H  34.345  -62.378  -5.766 1.00 . A A . 37 LYS H    1 1 
       19 19921 1 1 37 LYS HA   H  36.917  -62.633  -7.165 1.00 . A A . 37 LYS HA   1 1 
       19 19922 1 1 37 LYS HB2  H  37.075  -63.052  -4.649 1.00 . A A . 37 LYS HB2  1 1 
       19 19923 1 1 37 LYS HB3  H  36.099  -64.487  -4.933 1.00 . A A . 37 LYS HB3  1 1 
       19 19924 1 1 37 LYS HD2  H  38.810  -63.324  -7.277 1.00 . A A . 37 LYS HD2  1 1 
       19 19925 1 1 37 LYS HD3  H  39.293  -62.849  -5.647 1.00 . A A . 37 LYS HD3  1 1 
       19 19926 1 1 37 LYS HE2  H  41.228  -63.712  -6.717 1.00 . A A . 37 LYS HE2  1 1 
       19 19927 1 1 37 LYS HE3  H  40.691  -64.935  -5.566 1.00 . A A . 37 LYS HE3  1 1 
       19 19928 1 1 37 LYS HG2  H  38.447  -65.058  -4.839 1.00 . A A . 37 LYS HG2  1 1 
       19 19929 1 1 37 LYS HG3  H  37.808  -65.345  -6.460 1.00 . A A . 37 LYS HG3  1 1 
       19 19930 1 1 37 LYS HZ1  H  40.474  -64.956  -8.510 1.00 . A A . 37 LYS HZ1  1 1 
       19 19931 1 1 37 LYS HZ2  H  39.470  -65.929  -7.558 1.00 . A A . 37 LYS HZ2  1 1 
       19 19932 1 1 37 LYS HZ3  H  41.149  -66.125  -7.490 1.00 . A A . 37 LYS HZ3  1 1 
       19 19933 1 1 37 LYS N    N  35.214  -62.101  -6.128 1.00 . A A . 37 LYS N    1 1 
       19 19934 1 1 37 LYS NZ   N  40.382  -65.430  -7.589 1.00 . A A . 37 LYS NZ   1 1 
       19 19935 1 1 37 LYS O    O  35.227  -65.298  -7.037 1.00 . A A . 37 LYS O    1 1 
       19 19936 1 1 38 PRO C    C  35.338  -65.755 -10.145 1.00 . A A . 38 PRO C    1 1 
       19 19937 1 1 38 PRO CA   C  34.426  -64.645  -9.634 1.00 . A A . 38 PRO CA   1 1 
       19 19938 1 1 38 PRO CB   C  34.039  -63.703 -10.777 1.00 . A A . 38 PRO CB   1 1 
       19 19939 1 1 38 PRO CD   C  35.342  -62.420  -9.237 1.00 . A A . 38 PRO CD   1 1 
       19 19940 1 1 38 PRO CG   C  35.022  -62.587 -10.697 1.00 . A A . 38 PRO CG   1 1 
       19 19941 1 1 38 PRO HA   H  33.534  -65.081  -9.207 1.00 . A A . 38 PRO HA   1 1 
       19 19942 1 1 38 PRO HB2  H  34.110  -64.227 -11.719 1.00 . A A . 38 PRO HB2  1 1 
       19 19943 1 1 38 PRO HB3  H  33.029  -63.350 -10.630 1.00 . A A . 38 PRO HB3  1 1 
       19 19944 1 1 38 PRO HD2  H  36.373  -62.127  -9.108 1.00 . A A . 38 PRO HD2  1 1 
       19 19945 1 1 38 PRO HD3  H  34.682  -61.694  -8.787 1.00 . A A . 38 PRO HD3  1 1 
       19 19946 1 1 38 PRO HG2  H  35.913  -62.843 -11.249 1.00 . A A . 38 PRO HG2  1 1 
       19 19947 1 1 38 PRO HG3  H  34.583  -61.682 -11.089 1.00 . A A . 38 PRO HG3  1 1 
       19 19948 1 1 38 PRO N    N  35.103  -63.762  -8.680 1.00 . A A . 38 PRO N    1 1 
       19 19949 1 1 38 PRO O    O  36.559  -65.601 -10.186 1.00 . A A . 38 PRO O    1 1 
       19 19950 1 1 39 THR C    C  35.787  -67.857 -12.533 1.00 . A A . 39 THR C    1 1 
       19 19951 1 1 39 THR CA   C  35.496  -68.011 -11.044 1.00 . A A . 39 THR CA   1 1 
       19 19952 1 1 39 THR CB   C  34.745  -69.336 -10.814 1.00 . A A . 39 THR CB   1 1 
       19 19953 1 1 39 THR CG2  C  35.670  -70.526 -11.024 1.00 . A A . 39 THR CG2  1 1 
       19 19954 1 1 39 THR H    H  33.762  -66.938 -10.480 1.00 . A A . 39 THR H    1 1 
       19 19955 1 1 39 THR HA   H  36.433  -68.054 -10.507 1.00 . A A . 39 THR HA   1 1 
       19 19956 1 1 39 THR HB   H  33.933  -69.400 -11.524 1.00 . A A . 39 THR HB   1 1 
       19 19957 1 1 39 THR HG1  H  33.862  -68.505  -9.259 1.00 . A A . 39 THR HG1  1 1 
       19 19958 1 1 39 THR HG21 H  35.295  -71.135 -11.833 1.00 . A A . 39 THR HG21 1 1 
       19 19959 1 1 39 THR HG22 H  35.711  -71.114 -10.119 1.00 . A A . 39 THR HG22 1 1 
       19 19960 1 1 39 THR HG23 H  36.660  -70.173 -11.269 1.00 . A A . 39 THR HG23 1 1 
       19 19961 1 1 39 THR N    N  34.738  -66.875 -10.536 1.00 . A A . 39 THR N    1 1 
       19 19962 1 1 39 THR O    O  36.766  -68.401 -13.045 1.00 . A A . 39 THR O    1 1 
       19 19963 1 1 39 THR OG1  O  34.209  -69.371  -9.487 1.00 . A A . 39 THR OG1  1 1 
       19 19964 1 1 40 LYS C    C  36.501  -66.378 -14.966 1.00 . A A . 40 LYS C    1 1 
       19 19965 1 1 40 LYS CA   C  35.096  -66.884 -14.654 1.00 . A A . 40 LYS CA   1 1 
       19 19966 1 1 40 LYS CB   C  34.057  -65.877 -15.154 1.00 . A A . 40 LYS CB   1 1 
       19 19967 1 1 40 LYS CD   C  33.165  -63.533 -15.016 1.00 . A A . 40 LYS CD   1 1 
       19 19968 1 1 40 LYS CE   C  33.580  -62.069 -15.021 1.00 . A A . 40 LYS CE   1 1 
       19 19969 1 1 40 LYS CG   C  34.346  -64.446 -14.734 1.00 . A A . 40 LYS CG   1 1 
       19 19970 1 1 40 LYS H    H  34.169  -66.705 -12.759 1.00 . A A . 40 LYS H    1 1 
       19 19971 1 1 40 LYS HA   H  34.944  -67.825 -15.160 1.00 . A A . 40 LYS HA   1 1 
       19 19972 1 1 40 LYS HB2  H  34.027  -65.914 -16.233 1.00 . A A . 40 LYS HB2  1 1 
       19 19973 1 1 40 LYS HB3  H  33.088  -66.155 -14.766 1.00 . A A . 40 LYS HB3  1 1 
       19 19974 1 1 40 LYS HD2  H  32.752  -63.781 -15.983 1.00 . A A . 40 LYS HD2  1 1 
       19 19975 1 1 40 LYS HD3  H  32.415  -63.683 -14.253 1.00 . A A . 40 LYS HD3  1 1 
       19 19976 1 1 40 LYS HE2  H  32.708  -61.461 -14.839 1.00 . A A . 40 LYS HE2  1 1 
       19 19977 1 1 40 LYS HE3  H  34.301  -61.911 -14.232 1.00 . A A . 40 LYS HE3  1 1 
       19 19978 1 1 40 LYS HG2  H  34.558  -64.426 -13.676 1.00 . A A . 40 LYS HG2  1 1 
       19 19979 1 1 40 LYS HG3  H  35.206  -64.087 -15.282 1.00 . A A . 40 LYS HG3  1 1 
       19 19980 1 1 40 LYS HZ1  H  33.509  -61.819 -17.093 1.00 . A A . 40 LYS HZ1  1 1 
       19 19981 1 1 40 LYS HZ2  H  35.039  -62.238 -16.506 1.00 . A A . 40 LYS HZ2  1 1 
       19 19982 1 1 40 LYS HZ3  H  34.455  -60.665 -16.296 1.00 . A A . 40 LYS HZ3  1 1 
       19 19983 1 1 40 LYS N    N  34.931  -67.112 -13.224 1.00 . A A . 40 LYS N    1 1 
       19 19984 1 1 40 LYS NZ   N  34.189  -61.670 -16.320 1.00 . A A . 40 LYS NZ   1 1 
       19 19985 1 1 40 LYS O    O  37.045  -66.651 -16.036 1.00 . A A . 40 LYS O    1 1 
       19 19986 1 1 41 ARG C    C  39.445  -66.219 -14.373 1.00 . A A . 41 ARG C    1 1 
       19 19987 1 1 41 ARG CA   C  38.424  -65.099 -14.199 1.00 . A A . 41 ARG CA   1 1 
       19 19988 1 1 41 ARG CB   C  38.805  -64.229 -13.000 1.00 . A A . 41 ARG CB   1 1 
       19 19989 1 1 41 ARG CD   C  38.369  -61.984 -14.044 1.00 . A A . 41 ARG CD   1 1 
       19 19990 1 1 41 ARG CG   C  38.013  -62.935 -12.911 1.00 . A A . 41 ARG CG   1 1 
       19 19991 1 1 41 ARG CZ   C  40.371  -60.879 -14.948 1.00 . A A . 41 ARG CZ   1 1 
       19 19992 1 1 41 ARG H    H  36.597  -65.459 -13.193 1.00 . A A . 41 ARG H    1 1 
       19 19993 1 1 41 ARG HA   H  38.422  -64.489 -15.090 1.00 . A A . 41 ARG HA   1 1 
       19 19994 1 1 41 ARG HB2  H  38.637  -64.791 -12.094 1.00 . A A . 41 ARG HB2  1 1 
       19 19995 1 1 41 ARG HB3  H  39.853  -63.980 -13.071 1.00 . A A . 41 ARG HB3  1 1 
       19 19996 1 1 41 ARG HD2  H  38.207  -62.490 -14.984 1.00 . A A . 41 ARG HD2  1 1 
       19 19997 1 1 41 ARG HD3  H  37.726  -61.119 -13.985 1.00 . A A . 41 ARG HD3  1 1 
       19 19998 1 1 41 ARG HE   H  40.265  -61.763 -13.163 1.00 . A A . 41 ARG HE   1 1 
       19 19999 1 1 41 ARG HG2  H  36.959  -63.164 -12.966 1.00 . A A . 41 ARG HG2  1 1 
       19 20000 1 1 41 ARG HG3  H  38.231  -62.455 -11.969 1.00 . A A . 41 ARG HG3  1 1 
       19 20001 1 1 41 ARG HH11 H  38.758  -60.844 -16.164 1.00 . A A . 41 ARG HH11 1 1 
       19 20002 1 1 41 ARG HH12 H  40.175  -60.069 -16.789 1.00 . A A . 41 ARG HH12 1 1 
       19 20003 1 1 41 ARG HH21 H  42.137  -60.745 -13.975 1.00 . A A . 41 ARG HH21 1 1 
       19 20004 1 1 41 ARG HH22 H  42.097  -60.014 -15.543 1.00 . A A . 41 ARG HH22 1 1 
       19 20005 1 1 41 ARG N    N  37.082  -65.642 -14.025 1.00 . A A . 41 ARG N    1 1 
       19 20006 1 1 41 ARG NE   N  39.761  -61.547 -13.975 1.00 . A A . 41 ARG NE   1 1 
       19 20007 1 1 41 ARG NH1  N  39.714  -60.573 -16.058 1.00 . A A . 41 ARG NH1  1 1 
       19 20008 1 1 41 ARG NH2  N  41.639  -60.516 -14.811 1.00 . A A . 41 ARG NH2  1 1 
       19 20009 1 1 41 ARG O    O  40.402  -66.088 -15.137 1.00 . A A . 41 ARG O    1 1 
       19 20010 1 1 42 SER C    C  40.126  -69.079 -15.128 1.00 . A A . 42 SER C    1 1 
       19 20011 1 1 42 SER CA   C  40.139  -68.463 -13.732 1.00 . A A . 42 SER CA   1 1 
       19 20012 1 1 42 SER CB   C  39.749  -69.516 -12.693 1.00 . A A . 42 SER CB   1 1 
       19 20013 1 1 42 SER H    H  38.454  -67.366 -13.069 1.00 . A A . 42 SER H    1 1 
       19 20014 1 1 42 SER HA   H  41.137  -68.109 -13.517 1.00 . A A . 42 SER HA   1 1 
       19 20015 1 1 42 SER HB2  H  39.815  -69.085 -11.706 1.00 . A A . 42 SER HB2  1 1 
       19 20016 1 1 42 SER HB3  H  38.735  -69.841 -12.878 1.00 . A A . 42 SER HB3  1 1 
       19 20017 1 1 42 SER HG   H  41.523  -70.347 -12.734 1.00 . A A . 42 SER HG   1 1 
       19 20018 1 1 42 SER N    N  39.235  -67.321 -13.660 1.00 . A A . 42 SER N    1 1 
       19 20019 1 1 42 SER O    O  39.067  -69.259 -15.729 1.00 . A A . 42 SER O    1 1 
       19 20020 1 1 42 SER OG   O  40.609  -70.641 -12.760 1.00 . A A . 42 SER OG   1 1 
       19 20021 1 1 43 PHE C    C  41.089  -71.481 -16.927 1.00 . A A . 43 PHE C    1 1 
       19 20022 1 1 43 PHE CA   C  41.437  -69.996 -16.962 1.00 . A A . 43 PHE CA   1 1 
       19 20023 1 1 43 PHE CB   C  42.858  -69.807 -17.497 1.00 . A A . 43 PHE CB   1 1 
       19 20024 1 1 43 PHE CD1  C  43.311  -67.349 -17.269 1.00 . A A . 43 PHE CD1  1 1 
       19 20025 1 1 43 PHE CD2  C  43.116  -68.267 -19.461 1.00 . A A . 43 PHE CD2  1 1 
       19 20026 1 1 43 PHE CE1  C  43.535  -66.097 -17.810 1.00 . A A . 43 PHE CE1  1 1 
       19 20027 1 1 43 PHE CE2  C  43.339  -67.017 -20.007 1.00 . A A . 43 PHE CE2  1 1 
       19 20028 1 1 43 PHE CG   C  43.100  -68.447 -18.087 1.00 . A A . 43 PHE CG   1 1 
       19 20029 1 1 43 PHE CZ   C  43.548  -65.931 -19.181 1.00 . A A . 43 PHE CZ   1 1 
       19 20030 1 1 43 PHE H    H  42.119  -69.233 -15.109 1.00 . A A . 43 PHE H    1 1 
       19 20031 1 1 43 PHE HA   H  40.745  -69.492 -17.619 1.00 . A A . 43 PHE HA   1 1 
       19 20032 1 1 43 PHE HB2  H  43.560  -69.946 -16.689 1.00 . A A . 43 PHE HB2  1 1 
       19 20033 1 1 43 PHE HB3  H  43.047  -70.542 -18.264 1.00 . A A . 43 PHE HB3  1 1 
       19 20034 1 1 43 PHE HD1  H  43.301  -67.478 -16.196 1.00 . A A . 43 PHE HD1  1 1 
       19 20035 1 1 43 PHE HD2  H  42.952  -69.116 -20.109 1.00 . A A . 43 PHE HD2  1 1 
       19 20036 1 1 43 PHE HE1  H  43.698  -65.249 -17.160 1.00 . A A . 43 PHE HE1  1 1 
       19 20037 1 1 43 PHE HE2  H  43.349  -66.890 -21.080 1.00 . A A . 43 PHE HE2  1 1 
       19 20038 1 1 43 PHE HZ   H  43.723  -64.953 -19.605 1.00 . A A . 43 PHE HZ   1 1 
       19 20039 1 1 43 PHE N    N  41.311  -69.401 -15.637 1.00 . A A . 43 PHE N    1 1 
       19 20040 1 1 43 PHE O    O  40.564  -72.030 -17.896 1.00 . A A . 43 PHE O    1 1 
       19 20041 1 1 44 ILE C    C  39.607  -73.826 -15.749 1.00 . A A . 44 ILE C    1 1 
       19 20042 1 1 44 ILE CA   C  41.103  -73.546 -15.640 1.00 . A A . 44 ILE CA   1 1 
       19 20043 1 1 44 ILE CB   C  41.614  -74.070 -14.286 1.00 . A A . 44 ILE CB   1 1 
       19 20044 1 1 44 ILE CD1  C  43.995  -74.197 -15.178 1.00 . A A . 44 ILE CD1  1 1 
       19 20045 1 1 44 ILE CG1  C  43.082  -73.685 -14.086 1.00 . A A . 44 ILE CG1  1 1 
       19 20046 1 1 44 ILE CG2  C  41.442  -75.579 -14.202 1.00 . A A . 44 ILE CG2  1 1 
       19 20047 1 1 44 ILE H    H  41.801  -71.633 -15.065 1.00 . A A . 44 ILE H    1 1 
       19 20048 1 1 44 ILE HA   H  41.616  -74.080 -16.427 1.00 . A A . 44 ILE HA   1 1 
       19 20049 1 1 44 ILE HB   H  41.022  -73.620 -13.504 1.00 . A A . 44 ILE HB   1 1 
       19 20050 1 1 44 ILE HD11 H  45.004  -73.863 -14.990 1.00 . A A . 44 ILE HD11 1 1 
       19 20051 1 1 44 ILE HD12 H  43.968  -75.276 -15.194 1.00 . A A . 44 ILE HD12 1 1 
       19 20052 1 1 44 ILE HD13 H  43.663  -73.815 -16.133 1.00 . A A . 44 ILE HD13 1 1 
       19 20053 1 1 44 ILE HG12 H  43.165  -72.610 -14.062 1.00 . A A . 44 ILE HG12 1 1 
       19 20054 1 1 44 ILE HG13 H  43.428  -74.089 -13.146 1.00 . A A . 44 ILE HG13 1 1 
       19 20055 1 1 44 ILE HG21 H  40.562  -75.809 -13.619 1.00 . A A . 44 ILE HG21 1 1 
       19 20056 1 1 44 ILE HG22 H  41.329  -75.984 -15.197 1.00 . A A . 44 ILE HG22 1 1 
       19 20057 1 1 44 ILE HG23 H  42.310  -76.016 -13.731 1.00 . A A . 44 ILE HG23 1 1 
       19 20058 1 1 44 ILE N    N  41.384  -72.125 -15.803 1.00 . A A . 44 ILE N    1 1 
       19 20059 1 1 44 ILE O    O  39.198  -74.921 -16.130 1.00 . A A . 44 ILE O    1 1 
       19 20060 1 1 45 GLU C    C  36.849  -72.839 -16.910 1.00 . A A . 45 GLU C    1 1 
       19 20061 1 1 45 GLU CA   C  37.348  -72.965 -15.473 1.00 . A A . 45 GLU CA   1 1 
       19 20062 1 1 45 GLU CB   C  36.675  -71.910 -14.593 1.00 . A A . 45 GLU CB   1 1 
       19 20063 1 1 45 GLU CD   C  35.185  -73.298 -13.098 1.00 . A A . 45 GLU CD   1 1 
       19 20064 1 1 45 GLU CG   C  35.249  -72.262 -14.203 1.00 . A A . 45 GLU CG   1 1 
       19 20065 1 1 45 GLU H    H  39.185  -71.976 -15.115 1.00 . A A . 45 GLU H    1 1 
       19 20066 1 1 45 GLU HA   H  37.093  -73.946 -15.101 1.00 . A A . 45 GLU HA   1 1 
       19 20067 1 1 45 GLU HB2  H  37.254  -71.788 -13.690 1.00 . A A . 45 GLU HB2  1 1 
       19 20068 1 1 45 GLU HB3  H  36.658  -70.971 -15.128 1.00 . A A . 45 GLU HB3  1 1 
       19 20069 1 1 45 GLU HG2  H  34.750  -71.366 -13.865 1.00 . A A . 45 GLU HG2  1 1 
       19 20070 1 1 45 GLU HG3  H  34.737  -72.651 -15.071 1.00 . A A . 45 GLU HG3  1 1 
       19 20071 1 1 45 GLU N    N  38.798  -72.826 -15.412 1.00 . A A . 45 GLU N    1 1 
       19 20072 1 1 45 GLU O    O  35.800  -73.379 -17.263 1.00 . A A . 45 GLU O    1 1 
       19 20073 1 1 45 GLU OE1  O  36.158  -74.067 -12.950 1.00 . A A . 45 GLU OE1  1 1 
       19 20074 1 1 45 GLU OE2  O  34.164  -73.339 -12.381 1.00 . A A . 45 GLU OE2  1 1 
       19 20075 1 1 46 ASP C    C  36.976  -73.262 -19.816 1.00 . A A . 46 ASP C    1 1 
       19 20076 1 1 46 ASP CA   C  37.244  -71.926 -19.130 1.00 . A A . 46 ASP CA   1 1 
       19 20077 1 1 46 ASP CB   C  38.353  -71.174 -19.867 1.00 . A A . 46 ASP CB   1 1 
       19 20078 1 1 46 ASP CG   C  37.962  -70.807 -21.285 1.00 . A A . 46 ASP CG   1 1 
       19 20079 1 1 46 ASP H    H  38.432  -71.718 -17.391 1.00 . A A . 46 ASP H    1 1 
       19 20080 1 1 46 ASP HA   H  36.341  -71.334 -19.158 1.00 . A A . 46 ASP HA   1 1 
       19 20081 1 1 46 ASP HB2  H  38.581  -70.264 -19.330 1.00 . A A . 46 ASP HB2  1 1 
       19 20082 1 1 46 ASP HB3  H  39.236  -71.795 -19.905 1.00 . A A . 46 ASP HB3  1 1 
       19 20083 1 1 46 ASP N    N  37.607  -72.123 -17.732 1.00 . A A . 46 ASP N    1 1 
       19 20084 1 1 46 ASP O    O  36.179  -73.343 -20.752 1.00 . A A . 46 ASP O    1 1 
       19 20085 1 1 46 ASP OD1  O  37.048  -69.972 -21.451 1.00 . A A . 46 ASP OD1  1 1 
       19 20086 1 1 46 ASP OD2  O  38.570  -71.354 -22.228 1.00 . A A . 46 ASP OD2  1 1 
       19 20087 1 1 47 LEU C    C  36.043  -76.123 -19.763 1.00 . A A . 47 LEU C    1 1 
       19 20088 1 1 47 LEU CA   C  37.482  -75.641 -19.913 1.00 . A A . 47 LEU CA   1 1 
       19 20089 1 1 47 LEU CB   C  38.436  -76.626 -19.236 1.00 . A A . 47 LEU CB   1 1 
       19 20090 1 1 47 LEU CD1  C  37.676  -78.685 -20.448 1.00 . A A . 47 LEU CD1  1 1 
       19 20091 1 1 47 LEU CD2  C  39.602  -77.356 -21.332 1.00 . A A . 47 LEU CD2  1 1 
       19 20092 1 1 47 LEU CG   C  38.875  -77.824 -20.080 1.00 . A A . 47 LEU CG   1 1 
       19 20093 1 1 47 LEU H    H  38.267  -74.181 -18.598 1.00 . A A . 47 LEU H    1 1 
       19 20094 1 1 47 LEU HA   H  37.722  -75.585 -20.965 1.00 . A A . 47 LEU HA   1 1 
       19 20095 1 1 47 LEU HB2  H  39.323  -76.083 -18.948 1.00 . A A . 47 LEU HB2  1 1 
       19 20096 1 1 47 LEU HB3  H  37.945  -77.006 -18.351 1.00 . A A . 47 LEU HB3  1 1 
       19 20097 1 1 47 LEU HD11 H  37.171  -78.253 -21.299 1.00 . A A . 47 LEU HD11 1 1 
       19 20098 1 1 47 LEU HD12 H  36.996  -78.732 -19.611 1.00 . A A . 47 LEU HD12 1 1 
       19 20099 1 1 47 LEU HD13 H  38.011  -79.681 -20.695 1.00 . A A . 47 LEU HD13 1 1 
       19 20100 1 1 47 LEU HD21 H  40.550  -77.868 -21.409 1.00 . A A . 47 LEU HD21 1 1 
       19 20101 1 1 47 LEU HD22 H  39.773  -76.291 -21.273 1.00 . A A . 47 LEU HD22 1 1 
       19 20102 1 1 47 LEU HD23 H  39.002  -77.578 -22.201 1.00 . A A . 47 LEU HD23 1 1 
       19 20103 1 1 47 LEU HG   H  39.557  -78.432 -19.503 1.00 . A A . 47 LEU HG   1 1 
       19 20104 1 1 47 LEU N    N  37.647  -74.307 -19.345 1.00 . A A . 47 LEU N    1 1 
       19 20105 1 1 47 LEU O    O  35.486  -76.741 -20.671 1.00 . A A . 47 LEU O    1 1 
       19 20106 1 1 48 LEU C    C  33.083  -75.266 -18.979 1.00 . A A . 48 LEU C    1 1 
       19 20107 1 1 48 LEU CA   C  34.070  -76.239 -18.342 1.00 . A A . 48 LEU CA   1 1 
       19 20108 1 1 48 LEU CB   C  33.826  -76.315 -16.834 1.00 . A A . 48 LEU CB   1 1 
       19 20109 1 1 48 LEU CD1  C  33.198  -78.643 -16.150 1.00 . A A . 48 LEU CD1  1 1 
       19 20110 1 1 48 LEU CD2  C  32.030  -76.684 -15.124 1.00 . A A . 48 LEU CD2  1 1 
       19 20111 1 1 48 LEU CG   C  32.687  -77.230 -16.383 1.00 . A A . 48 LEU CG   1 1 
       19 20112 1 1 48 LEU H    H  35.941  -75.342 -17.926 1.00 . A A . 48 LEU H    1 1 
       19 20113 1 1 48 LEU HA   H  33.921  -77.218 -18.773 1.00 . A A . 48 LEU HA   1 1 
       19 20114 1 1 48 LEU HB2  H  34.735  -76.666 -16.369 1.00 . A A . 48 LEU HB2  1 1 
       19 20115 1 1 48 LEU HB3  H  33.608  -75.316 -16.484 1.00 . A A . 48 LEU HB3  1 1 
       19 20116 1 1 48 LEU HD11 H  34.019  -78.844 -16.821 1.00 . A A . 48 LEU HD11 1 1 
       19 20117 1 1 48 LEU HD12 H  32.401  -79.349 -16.335 1.00 . A A . 48 LEU HD12 1 1 
       19 20118 1 1 48 LEU HD13 H  33.534  -78.741 -15.129 1.00 . A A . 48 LEU HD13 1 1 
       19 20119 1 1 48 LEU HD21 H  31.914  -77.481 -14.405 1.00 . A A . 48 LEU HD21 1 1 
       19 20120 1 1 48 LEU HD22 H  31.060  -76.278 -15.371 1.00 . A A . 48 LEU HD22 1 1 
       19 20121 1 1 48 LEU HD23 H  32.650  -75.906 -14.703 1.00 . A A . 48 LEU HD23 1 1 
       19 20122 1 1 48 LEU HG   H  31.937  -77.271 -17.162 1.00 . A A . 48 LEU HG   1 1 
       19 20123 1 1 48 LEU N    N  35.446  -75.836 -18.611 1.00 . A A . 48 LEU N    1 1 
       19 20124 1 1 48 LEU O    O  31.950  -75.631 -19.293 1.00 . A A . 48 LEU O    1 1 
       19 20125 1 1 49 PHE C    C  32.235  -73.413 -21.172 1.00 . A A . 49 PHE C    1 1 
       19 20126 1 1 49 PHE CA   C  32.678  -73.000 -19.771 1.00 . A A . 49 PHE CA   1 1 
       19 20127 1 1 49 PHE CB   C  33.426  -71.666 -19.834 1.00 . A A . 49 PHE CB   1 1 
       19 20128 1 1 49 PHE CD1  C  32.684  -69.482 -18.847 1.00 . A A . 49 PHE CD1  1 1 
       19 20129 1 1 49 PHE CD2  C  33.368  -71.220 -17.365 1.00 . A A . 49 PHE CD2  1 1 
       19 20130 1 1 49 PHE CE1  C  32.432  -68.656 -17.768 1.00 . A A . 49 PHE CE1  1 1 
       19 20131 1 1 49 PHE CE2  C  33.118  -70.399 -16.282 1.00 . A A . 49 PHE CE2  1 1 
       19 20132 1 1 49 PHE CG   C  33.154  -70.771 -18.658 1.00 . A A . 49 PHE CG   1 1 
       19 20133 1 1 49 PHE CZ   C  32.651  -69.115 -16.484 1.00 . A A . 49 PHE CZ   1 1 
       19 20134 1 1 49 PHE H    H  34.436  -73.795 -18.899 1.00 . A A . 49 PHE H    1 1 
       19 20135 1 1 49 PHE HA   H  31.804  -72.884 -19.149 1.00 . A A . 49 PHE HA   1 1 
       19 20136 1 1 49 PHE HB2  H  34.488  -71.858 -19.865 1.00 . A A . 49 PHE HB2  1 1 
       19 20137 1 1 49 PHE HB3  H  33.133  -71.139 -20.729 1.00 . A A . 49 PHE HB3  1 1 
       19 20138 1 1 49 PHE HD1  H  32.513  -69.121 -19.852 1.00 . A A . 49 PHE HD1  1 1 
       19 20139 1 1 49 PHE HD2  H  33.734  -72.223 -17.206 1.00 . A A . 49 PHE HD2  1 1 
       19 20140 1 1 49 PHE HE1  H  32.067  -67.652 -17.929 1.00 . A A . 49 PHE HE1  1 1 
       19 20141 1 1 49 PHE HE2  H  33.289  -70.760 -15.279 1.00 . A A . 49 PHE HE2  1 1 
       19 20142 1 1 49 PHE HZ   H  32.454  -68.471 -15.639 1.00 . A A . 49 PHE HZ   1 1 
       19 20143 1 1 49 PHE N    N  33.522  -74.026 -19.170 1.00 . A A . 49 PHE N    1 1 
       19 20144 1 1 49 PHE O    O  31.187  -72.985 -21.654 1.00 . A A . 49 PHE O    1 1 
       19 20145 1 1 50 ASN C    C  31.933  -76.017 -23.117 1.00 . A A . 50 ASN C    1 1 
       19 20146 1 1 50 ASN CA   C  32.733  -74.719 -23.165 1.00 . A A . 50 ASN CA   1 1 
       19 20147 1 1 50 ASN CB   C  34.022  -74.929 -23.961 1.00 . A A . 50 ASN CB   1 1 
       19 20148 1 1 50 ASN CG   C  33.837  -74.663 -25.443 1.00 . A A . 50 ASN CG   1 1 
       19 20149 1 1 50 ASN H    H  33.863  -74.555 -21.382 1.00 . A A . 50 ASN H    1 1 
       19 20150 1 1 50 ASN HA   H  32.139  -73.961 -23.653 1.00 . A A . 50 ASN HA   1 1 
       19 20151 1 1 50 ASN HB2  H  34.783  -74.259 -23.588 1.00 . A A . 50 ASN HB2  1 1 
       19 20152 1 1 50 ASN HB3  H  34.354  -75.949 -23.836 1.00 . A A . 50 ASN HB3  1 1 
       19 20153 1 1 50 ASN HD21 H  33.372  -76.572 -25.752 1.00 . A A . 50 ASN HD21 1 1 
       19 20154 1 1 50 ASN HD22 H  33.362  -75.560 -27.153 1.00 . A A . 50 ASN HD22 1 1 
       19 20155 1 1 50 ASN N    N  33.041  -74.248 -21.819 1.00 . A A . 50 ASN N    1 1 
       19 20156 1 1 50 ASN ND2  N  33.488  -75.703 -26.191 1.00 . A A . 50 ASN ND2  1 1 
       19 20157 1 1 50 ASN O    O  31.620  -76.605 -24.153 1.00 . A A . 50 ASN O    1 1 
       19 20158 1 1 50 ASN OD1  O  34.004  -73.536 -25.908 1.00 . A A . 50 ASN OD1  1 1 
       19 20159 1 1 51 LYS C    C  29.634  -77.446 -20.822 1.00 . A A . 51 LYS C    1 1 
       19 20160 1 1 51 LYS CA   C  30.840  -77.687 -21.724 1.00 . A A . 51 LYS CA   1 1 
       19 20161 1 1 51 LYS CB   C  31.728  -78.780 -21.124 1.00 . A A . 51 LYS CB   1 1 
       19 20162 1 1 51 LYS CD   C  32.896  -80.897 -21.802 1.00 . A A . 51 LYS CD   1 1 
       19 20163 1 1 51 LYS CE   C  33.771  -81.049 -20.567 1.00 . A A . 51 LYS CE   1 1 
       19 20164 1 1 51 LYS CG   C  32.652  -79.435 -22.135 1.00 . A A . 51 LYS CG   1 1 
       19 20165 1 1 51 LYS H    H  31.883  -75.946 -21.120 1.00 . A A . 51 LYS H    1 1 
       19 20166 1 1 51 LYS HA   H  30.491  -78.009 -22.693 1.00 . A A . 51 LYS HA   1 1 
       19 20167 1 1 51 LYS HB2  H  32.333  -78.346 -20.342 1.00 . A A . 51 LYS HB2  1 1 
       19 20168 1 1 51 LYS HB3  H  31.096  -79.545 -20.696 1.00 . A A . 51 LYS HB3  1 1 
       19 20169 1 1 51 LYS HD2  H  31.947  -81.379 -21.619 1.00 . A A . 51 LYS HD2  1 1 
       19 20170 1 1 51 LYS HD3  H  33.387  -81.372 -22.641 1.00 . A A . 51 LYS HD3  1 1 
       19 20171 1 1 51 LYS HE2  H  34.767  -80.709 -20.804 1.00 . A A . 51 LYS HE2  1 1 
       19 20172 1 1 51 LYS HE3  H  33.361  -80.440 -19.775 1.00 . A A . 51 LYS HE3  1 1 
       19 20173 1 1 51 LYS HG2  H  32.203  -79.370 -23.115 1.00 . A A . 51 LYS HG2  1 1 
       19 20174 1 1 51 LYS HG3  H  33.599  -78.913 -22.135 1.00 . A A . 51 LYS HG3  1 1 
       19 20175 1 1 51 LYS HZ1  H  33.478  -82.539 -19.133 1.00 . A A . 51 LYS HZ1  1 1 
       19 20176 1 1 51 LYS HZ2  H  34.822  -82.800 -20.126 1.00 . A A . 51 LYS HZ2  1 1 
       19 20177 1 1 51 LYS HZ3  H  33.263  -83.070 -20.725 1.00 . A A . 51 LYS HZ3  1 1 
       19 20178 1 1 51 LYS N    N  31.605  -76.459 -21.908 1.00 . A A . 51 LYS N    1 1 
       19 20179 1 1 51 LYS NZ   N  33.838  -82.464 -20.106 1.00 . A A . 51 LYS NZ   1 1 
       19 20180 1 1 51 LYS O    O  29.271  -78.299 -20.012 1.00 . A A . 51 LYS O    1 1 
       19 20181 1 1 52 VAL C    C  26.556  -76.316 -20.882 1.00 . A A . 52 VAL C    1 1 
       19 20182 1 1 52 VAL CA   C  27.847  -75.927 -20.170 1.00 . A A . 52 VAL CA   1 1 
       19 20183 1 1 52 VAL CB   C  27.813  -74.419 -19.859 1.00 . A A . 52 VAL CB   1 1 
       19 20184 1 1 52 VAL CG1  C  26.665  -74.093 -18.916 1.00 . A A . 52 VAL CG1  1 1 
       19 20185 1 1 52 VAL CG2  C  29.142  -73.967 -19.270 1.00 . A A . 52 VAL CG2  1 1 
       19 20186 1 1 52 VAL H    H  29.350  -75.640 -21.632 1.00 . A A . 52 VAL H    1 1 
       19 20187 1 1 52 VAL HA   H  27.907  -76.465 -19.235 1.00 . A A . 52 VAL HA   1 1 
       19 20188 1 1 52 VAL HB   H  27.653  -73.884 -20.784 1.00 . A A . 52 VAL HB   1 1 
       19 20189 1 1 52 VAL HG11 H  27.056  -73.882 -17.932 1.00 . A A . 52 VAL HG11 1 1 
       19 20190 1 1 52 VAL HG12 H  26.130  -73.230 -19.285 1.00 . A A . 52 VAL HG12 1 1 
       19 20191 1 1 52 VAL HG13 H  25.993  -74.937 -18.863 1.00 . A A . 52 VAL HG13 1 1 
       19 20192 1 1 52 VAL HG21 H  29.757  -74.831 -19.069 1.00 . A A . 52 VAL HG21 1 1 
       19 20193 1 1 52 VAL HG22 H  29.647  -73.322 -19.974 1.00 . A A . 52 VAL HG22 1 1 
       19 20194 1 1 52 VAL HG23 H  28.964  -73.428 -18.352 1.00 . A A . 52 VAL HG23 1 1 
       19 20195 1 1 52 VAL N    N  29.014  -76.279 -20.969 1.00 . A A . 52 VAL N    1 1 
       19 20196 1 1 52 VAL O    O  26.172  -75.701 -21.878 1.00 . A A . 52 VAL O    1 1 
       19 20197 1 1 53 THR C    C  23.474  -76.913 -20.563 1.00 . A A . 53 THR C    1 1 
       19 20198 1 1 53 THR CA   C  24.639  -77.815 -20.951 1.00 . A A . 53 THR CA   1 1 
       19 20199 1 1 53 THR CB   C  24.324  -79.258 -20.513 1.00 . A A . 53 THR CB   1 1 
       19 20200 1 1 53 THR CG2  C  23.440  -79.953 -21.537 1.00 . A A . 53 THR CG2  1 1 
       19 20201 1 1 53 THR H    H  26.244  -77.792 -19.570 1.00 . A A . 53 THR H    1 1 
       19 20202 1 1 53 THR HA   H  24.750  -77.803 -22.025 1.00 . A A . 53 THR HA   1 1 
       19 20203 1 1 53 THR HB   H  23.800  -79.225 -19.569 1.00 . A A . 53 THR HB   1 1 
       19 20204 1 1 53 THR HG1  H  25.889  -80.237 -21.207 1.00 . A A . 53 THR HG1  1 1 
       19 20205 1 1 53 THR HG21 H  23.742  -80.986 -21.631 1.00 . A A . 53 THR HG21 1 1 
       19 20206 1 1 53 THR HG22 H  23.540  -79.460 -22.492 1.00 . A A . 53 THR HG22 1 1 
       19 20207 1 1 53 THR HG23 H  22.411  -79.907 -21.213 1.00 . A A . 53 THR HG23 1 1 
       19 20208 1 1 53 THR N    N  25.887  -77.342 -20.365 1.00 . A A . 53 THR N    1 1 
       19 20209 1 1 53 THR O    O  22.477  -76.825 -21.282 1.00 . A A . 53 THR O    1 1 
       19 20210 1 1 53 THR OG1  O  25.540  -79.996 -20.346 1.00 . A A . 53 THR OG1  1 1 
       19 20211 1 1 54 LEU C    C  22.757  -73.936 -19.491 1.00 . A A . 54 LEU C    1 1 
       19 20212 1 1 54 LEU CA   C  22.560  -75.345 -18.940 1.00 . A A . 54 LEU CA   1 1 
       19 20213 1 1 54 LEU CB   C  22.557  -75.311 -17.411 1.00 . A A . 54 LEU CB   1 1 
       19 20214 1 1 54 LEU CD1  C  23.389  -73.923 -15.497 1.00 . A A . 54 LEU CD1  1 1 
       19 20215 1 1 54 LEU CD2  C  24.816  -75.758 -16.421 1.00 . A A . 54 LEU CD2  1 1 
       19 20216 1 1 54 LEU CG   C  23.786  -74.687 -16.750 1.00 . A A . 54 LEU CG   1 1 
       19 20217 1 1 54 LEU H    H  24.420  -76.353 -18.894 1.00 . A A . 54 LEU H    1 1 
       19 20218 1 1 54 LEU HA   H  21.611  -75.724 -19.286 1.00 . A A . 54 LEU HA   1 1 
       19 20219 1 1 54 LEU HB2  H  21.691  -74.750 -17.095 1.00 . A A . 54 LEU HB2  1 1 
       19 20220 1 1 54 LEU HB3  H  22.472  -76.330 -17.059 1.00 . A A . 54 LEU HB3  1 1 
       19 20221 1 1 54 LEU HD11 H  22.357  -73.617 -15.574 1.00 . A A . 54 LEU HD11 1 1 
       19 20222 1 1 54 LEU HD12 H  24.016  -73.051 -15.393 1.00 . A A . 54 LEU HD12 1 1 
       19 20223 1 1 54 LEU HD13 H  23.513  -74.560 -14.633 1.00 . A A . 54 LEU HD13 1 1 
       19 20224 1 1 54 LEU HD21 H  24.840  -75.917 -15.353 1.00 . A A . 54 LEU HD21 1 1 
       19 20225 1 1 54 LEU HD22 H  25.791  -75.436 -16.758 1.00 . A A . 54 LEU HD22 1 1 
       19 20226 1 1 54 LEU HD23 H  24.549  -76.679 -16.917 1.00 . A A . 54 LEU HD23 1 1 
       19 20227 1 1 54 LEU HG   H  24.240  -73.986 -17.438 1.00 . A A . 54 LEU HG   1 1 
       19 20228 1 1 54 LEU N    N  23.604  -76.242 -19.424 1.00 . A A . 54 LEU N    1 1 
       19 20229 1 1 54 LEU O    O  22.019  -73.014 -19.142 1.00 . A A . 54 LEU O    1 1 
       19 20230 1 1 55 ALA C    C  22.797  -71.880 -21.593 1.00 . A A . 55 ALA C    1 1 
       19 20231 1 1 55 ALA CA   C  24.045  -72.481 -20.955 1.00 . A A . 55 ALA CA   1 1 
       19 20232 1 1 55 ALA CB   C  25.155  -72.615 -21.987 1.00 . A A . 55 ALA CB   1 1 
       19 20233 1 1 55 ALA H    H  24.308  -74.549 -20.592 1.00 . A A . 55 ALA H    1 1 
       19 20234 1 1 55 ALA HA   H  24.392  -71.820 -20.174 1.00 . A A . 55 ALA HA   1 1 
       19 20235 1 1 55 ALA HB1  H  26.113  -72.494 -21.502 1.00 . A A . 55 ALA HB1  1 1 
       19 20236 1 1 55 ALA HB2  H  25.105  -73.592 -22.445 1.00 . A A . 55 ALA HB2  1 1 
       19 20237 1 1 55 ALA HB3  H  25.036  -71.856 -22.745 1.00 . A A . 55 ALA HB3  1 1 
       19 20238 1 1 55 ALA N    N  23.755  -73.776 -20.353 1.00 . A A . 55 ALA N    1 1 
       19 20239 1 1 55 ALA O    O  22.652  -70.660 -21.666 1.00 . A A . 55 ALA O    1 1 
       19 20240 1 1 56 ASP C    C  19.882  -71.372 -21.758 1.00 . A A . 56 ASP C    1 1 
       19 20241 1 1 56 ASP CA   C  20.663  -72.298 -22.685 1.00 . A A . 56 ASP CA   1 1 
       19 20242 1 1 56 ASP CB   C  19.800  -73.500 -23.071 1.00 . A A . 56 ASP CB   1 1 
       19 20243 1 1 56 ASP CG   C  20.136  -74.036 -24.449 1.00 . A A . 56 ASP CG   1 1 
       19 20244 1 1 56 ASP H    H  22.072  -73.705 -21.966 1.00 . A A . 56 ASP H    1 1 
       19 20245 1 1 56 ASP HA   H  20.925  -71.753 -23.580 1.00 . A A . 56 ASP HA   1 1 
       19 20246 1 1 56 ASP HB2  H  19.953  -74.291 -22.351 1.00 . A A . 56 ASP HB2  1 1 
       19 20247 1 1 56 ASP HB3  H  18.761  -73.206 -23.062 1.00 . A A . 56 ASP HB3  1 1 
       19 20248 1 1 56 ASP N    N  21.900  -72.744 -22.054 1.00 . A A . 56 ASP N    1 1 
       19 20249 1 1 56 ASP O    O  19.306  -70.378 -22.199 1.00 . A A . 56 ASP O    1 1 
       19 20250 1 1 56 ASP OD1  O  20.467  -73.223 -25.337 1.00 . A A . 56 ASP OD1  1 1 
       19 20251 1 1 56 ASP OD2  O  20.068  -75.268 -24.639 1.00 . A A . 56 ASP OD2  1 1 
       19 20252 1 1 57 ALA C    C  19.678  -69.471 -19.463 1.00 . A A . 57 ALA C    1 1 
       19 20253 1 1 57 ALA CA   C  19.159  -70.904 -19.482 1.00 . A A . 57 ALA CA   1 1 
       19 20254 1 1 57 ALA CB   C  19.288  -71.533 -18.103 1.00 . A A . 57 ALA CB   1 1 
       19 20255 1 1 57 ALA H    H  20.346  -72.510 -20.181 1.00 . A A . 57 ALA H    1 1 
       19 20256 1 1 57 ALA HA   H  18.112  -70.894 -19.749 1.00 . A A . 57 ALA HA   1 1 
       19 20257 1 1 57 ALA HB1  H  18.460  -71.218 -17.485 1.00 . A A . 57 ALA HB1  1 1 
       19 20258 1 1 57 ALA HB2  H  19.280  -72.609 -18.195 1.00 . A A . 57 ALA HB2  1 1 
       19 20259 1 1 57 ALA HB3  H  20.216  -71.217 -17.649 1.00 . A A . 57 ALA HB3  1 1 
       19 20260 1 1 57 ALA N    N  19.868  -71.706 -20.472 1.00 . A A . 57 ALA N    1 1 
       19 20261 1 1 57 ALA O    O  18.949  -68.541 -19.122 1.00 . A A . 57 ALA O    1 1 
       19 20262 1 1 58 GLY C    C  20.714  -66.980 -20.640 1.00 . A A . 58 GLY C    1 1 
       19 20263 1 1 58 GLY CA   C  21.539  -67.976 -19.849 1.00 . A A . 58 GLY CA   1 1 
       19 20264 1 1 58 GLY H    H  21.478  -70.078 -20.094 1.00 . A A . 58 GLY H    1 1 
       19 20265 1 1 58 GLY HA2  H  21.634  -67.623 -18.833 1.00 . A A . 58 GLY HA2  1 1 
       19 20266 1 1 58 GLY HA3  H  22.522  -68.042 -20.291 1.00 . A A . 58 GLY HA3  1 1 
       19 20267 1 1 58 GLY N    N  20.944  -69.299 -19.832 1.00 . A A . 58 GLY N    1 1 
       19 20268 1 1 58 GLY O    O  20.720  -65.784 -20.344 1.00 . A A . 58 GLY O    1 1 
       19 20269 1 1 59 PHE C    C  18.176  -65.827 -21.640 1.00 . A A . 59 PHE C    1 1 
       19 20270 1 1 59 PHE CA   C  19.171  -66.615 -22.487 1.00 . A A . 59 PHE CA   1 1 
       19 20271 1 1 59 PHE CB   C  18.423  -67.453 -23.525 1.00 . A A . 59 PHE CB   1 1 
       19 20272 1 1 59 PHE CD1  C  18.693  -66.837 -25.942 1.00 . A A . 59 PHE CD1  1 1 
       19 20273 1 1 59 PHE CD2  C  16.959  -65.782 -24.691 1.00 . A A . 59 PHE CD2  1 1 
       19 20274 1 1 59 PHE CE1  C  18.321  -66.122 -27.066 1.00 . A A . 59 PHE CE1  1 1 
       19 20275 1 1 59 PHE CE2  C  16.582  -65.066 -25.811 1.00 . A A . 59 PHE CE2  1 1 
       19 20276 1 1 59 PHE CG   C  18.017  -66.675 -24.744 1.00 . A A . 59 PHE CG   1 1 
       19 20277 1 1 59 PHE CZ   C  17.265  -65.235 -27.000 1.00 . A A . 59 PHE CZ   1 1 
       19 20278 1 1 59 PHE H    H  20.039  -68.433 -21.835 1.00 . A A . 59 PHE H    1 1 
       19 20279 1 1 59 PHE HA   H  19.821  -65.921 -22.997 1.00 . A A . 59 PHE HA   1 1 
       19 20280 1 1 59 PHE HB2  H  19.057  -68.265 -23.847 1.00 . A A . 59 PHE HB2  1 1 
       19 20281 1 1 59 PHE HB3  H  17.529  -67.857 -23.074 1.00 . A A . 59 PHE HB3  1 1 
       19 20282 1 1 59 PHE HD1  H  19.520  -67.531 -25.995 1.00 . A A . 59 PHE HD1  1 1 
       19 20283 1 1 59 PHE HD2  H  16.424  -65.648 -23.762 1.00 . A A . 59 PHE HD2  1 1 
       19 20284 1 1 59 PHE HE1  H  18.858  -66.257 -27.993 1.00 . A A . 59 PHE HE1  1 1 
       19 20285 1 1 59 PHE HE2  H  15.756  -64.372 -25.757 1.00 . A A . 59 PHE HE2  1 1 
       19 20286 1 1 59 PHE HZ   H  16.973  -64.676 -27.876 1.00 . A A . 59 PHE HZ   1 1 
       19 20287 1 1 59 PHE N    N  20.003  -67.471 -21.649 1.00 . A A . 59 PHE N    1 1 
       19 20288 1 1 59 PHE O    O  17.802  -64.706 -21.985 1.00 . A A . 59 PHE O    1 1 
       19 20289 1 1 60 MET C    C  17.483  -64.691 -18.806 1.00 . A A . 60 MET C    1 1 
       19 20290 1 1 60 MET CA   C  16.800  -65.776 -19.633 1.00 . A A . 60 MET CA   1 1 
       19 20291 1 1 60 MET CB   C  16.156  -66.809 -18.707 1.00 . A A . 60 MET CB   1 1 
       19 20292 1 1 60 MET CE   C  14.893  -66.647 -15.404 1.00 . A A . 60 MET CE   1 1 
       19 20293 1 1 60 MET CG   C  14.805  -66.377 -18.160 1.00 . A A . 60 MET CG   1 1 
       19 20294 1 1 60 MET H    H  18.085  -67.316 -20.308 1.00 . A A . 60 MET H    1 1 
       19 20295 1 1 60 MET HA   H  16.031  -65.320 -20.239 1.00 . A A . 60 MET HA   1 1 
       19 20296 1 1 60 MET HB2  H  16.022  -67.730 -19.254 1.00 . A A . 60 MET HB2  1 1 
       19 20297 1 1 60 MET HB3  H  16.817  -66.989 -17.872 1.00 . A A . 60 MET HB3  1 1 
       19 20298 1 1 60 MET HE1  H  14.815  -67.617 -15.871 1.00 . A A . 60 MET HE1  1 1 
       19 20299 1 1 60 MET HE2  H  15.795  -66.604 -14.812 1.00 . A A . 60 MET HE2  1 1 
       19 20300 1 1 60 MET HE3  H  14.036  -66.484 -14.767 1.00 . A A . 60 MET HE3  1 1 
       19 20301 1 1 60 MET HG2  H  14.294  -65.799 -18.915 1.00 . A A . 60 MET HG2  1 1 
       19 20302 1 1 60 MET HG3  H  14.226  -67.260 -17.933 1.00 . A A . 60 MET HG3  1 1 
       19 20303 1 1 60 MET N    N  17.751  -66.422 -20.530 1.00 . A A . 60 MET N    1 1 
       19 20304 1 1 60 MET O    O  16.884  -63.661 -18.498 1.00 . A A . 60 MET O    1 1 
       19 20305 1 1 60 MET SD   S  14.948  -65.378 -16.667 1.00 . A A . 60 MET SD   1 1 
       19 20306 1 1 61 LYS C    C  19.660  -62.650 -18.404 1.00 . A A . 61 LYS C    1 1 
       19 20307 1 1 61 LYS CA   C  19.507  -63.972 -17.660 1.00 . A A . 61 LYS CA   1 1 
       19 20308 1 1 61 LYS CB   C  20.886  -64.544 -17.325 1.00 . A A . 61 LYS CB   1 1 
       19 20309 1 1 61 LYS CD   C  23.068  -64.251 -16.116 1.00 . A A . 61 LYS CD   1 1 
       19 20310 1 1 61 LYS CE   C  22.869  -65.203 -14.947 1.00 . A A . 61 LYS CE   1 1 
       19 20311 1 1 61 LYS CG   C  21.762  -63.593 -16.528 1.00 . A A . 61 LYS CG   1 1 
       19 20312 1 1 61 LYS H    H  19.165  -65.768 -18.726 1.00 . A A . 61 LYS H    1 1 
       19 20313 1 1 61 LYS HA   H  18.968  -63.794 -16.741 1.00 . A A . 61 LYS HA   1 1 
       19 20314 1 1 61 LYS HB2  H  20.758  -65.450 -16.751 1.00 . A A . 61 LYS HB2  1 1 
       19 20315 1 1 61 LYS HB3  H  21.397  -64.782 -18.248 1.00 . A A . 61 LYS HB3  1 1 
       19 20316 1 1 61 LYS HD2  H  23.462  -64.806 -16.955 1.00 . A A . 61 LYS HD2  1 1 
       19 20317 1 1 61 LYS HD3  H  23.773  -63.483 -15.828 1.00 . A A . 61 LYS HD3  1 1 
       19 20318 1 1 61 LYS HE2  H  22.126  -65.936 -15.219 1.00 . A A . 61 LYS HE2  1 1 
       19 20319 1 1 61 LYS HE3  H  23.806  -65.699 -14.740 1.00 . A A . 61 LYS HE3  1 1 
       19 20320 1 1 61 LYS HG2  H  21.983  -62.727 -17.134 1.00 . A A . 61 LYS HG2  1 1 
       19 20321 1 1 61 LYS HG3  H  21.228  -63.286 -15.639 1.00 . A A . 61 LYS HG3  1 1 
       19 20322 1 1 61 LYS HZ1  H  21.420  -64.211 -13.816 1.00 . A A . 61 LYS HZ1  1 1 
       19 20323 1 1 61 LYS HZ2  H  22.992  -63.633 -13.574 1.00 . A A . 61 LYS HZ2  1 1 
       19 20324 1 1 61 LYS HZ3  H  22.518  -65.106 -12.890 1.00 . A A . 61 LYS HZ3  1 1 
       19 20325 1 1 61 LYS N    N  18.741  -64.929 -18.450 1.00 . A A . 61 LYS N    1 1 
       19 20326 1 1 61 LYS NZ   N  22.418  -64.488 -13.720 1.00 . A A . 61 LYS NZ   1 1 
       19 20327 1 1 61 LYS O    O  19.717  -61.585 -17.790 1.00 . A A . 61 LYS O    1 1 
       19 20328 1 1 62 GLN C    C  18.777  -60.517 -20.243 1.00 . A A . 62 GLN C    1 1 
       19 20329 1 1 62 GLN CA   C  19.868  -61.534 -20.557 1.00 . A A . 62 GLN CA   1 1 
       19 20330 1 1 62 GLN CB   C  19.822  -61.908 -22.040 1.00 . A A . 62 GLN CB   1 1 
       19 20331 1 1 62 GLN CD   C  21.918  -60.606 -22.579 1.00 . A A . 62 GLN CD   1 1 
       19 20332 1 1 62 GLN CG   C  20.473  -60.878 -22.948 1.00 . A A . 62 GLN CG   1 1 
       19 20333 1 1 62 GLN H    H  19.671  -63.604 -20.161 1.00 . A A . 62 GLN H    1 1 
       19 20334 1 1 62 GLN HA   H  20.828  -61.093 -20.337 1.00 . A A . 62 GLN HA   1 1 
       19 20335 1 1 62 GLN HB2  H  20.330  -62.851 -22.177 1.00 . A A . 62 GLN HB2  1 1 
       19 20336 1 1 62 GLN HB3  H  18.790  -62.018 -22.339 1.00 . A A . 62 GLN HB3  1 1 
       19 20337 1 1 62 GLN HE21 H  22.344  -62.543 -22.720 1.00 . A A . 62 GLN HE21 1 1 
       19 20338 1 1 62 GLN HE22 H  23.663  -61.514 -22.287 1.00 . A A . 62 GLN HE22 1 1 
       19 20339 1 1 62 GLN HG2  H  20.440  -61.240 -23.965 1.00 . A A . 62 GLN HG2  1 1 
       19 20340 1 1 62 GLN HG3  H  19.919  -59.954 -22.878 1.00 . A A . 62 GLN HG3  1 1 
       19 20341 1 1 62 GLN N    N  19.723  -62.726 -19.730 1.00 . A A . 62 GLN N    1 1 
       19 20342 1 1 62 GLN NE2  N  22.723  -61.660 -22.522 1.00 . A A . 62 GLN NE2  1 1 
       19 20343 1 1 62 GLN O    O  19.039  -59.317 -20.153 1.00 . A A . 62 GLN O    1 1 
       19 20344 1 1 62 GLN OE1  O  22.307  -59.461 -22.348 1.00 . A A . 62 GLN OE1  1 1 
       19 20345 1 1 63 TYR C    C  16.711  -59.263 -18.558 1.00 . A A . 63 TYR C    1 1 
       19 20346 1 1 63 TYR CA   C  16.419  -60.136 -19.774 1.00 . A A . 63 TYR CA   1 1 
       19 20347 1 1 63 TYR CB   C  15.162  -60.971 -19.527 1.00 . A A . 63 TYR CB   1 1 
       19 20348 1 1 63 TYR CD1  C  13.027  -60.986 -20.874 1.00 . A A . 63 TYR CD1  1 1 
       19 20349 1 1 63 TYR CD2  C  15.000  -61.864 -21.883 1.00 . A A . 63 TYR CD2  1 1 
       19 20350 1 1 63 TYR CE1  C  12.310  -61.266 -22.022 1.00 . A A . 63 TYR CE1  1 1 
       19 20351 1 1 63 TYR CE2  C  14.291  -62.147 -23.035 1.00 . A A . 63 TYR CE2  1 1 
       19 20352 1 1 63 TYR CG   C  14.382  -61.279 -20.785 1.00 . A A . 63 TYR CG   1 1 
       19 20353 1 1 63 TYR CZ   C  12.946  -61.846 -23.099 1.00 . A A . 63 TYR CZ   1 1 
       19 20354 1 1 63 TYR H    H  17.405  -61.969 -20.160 1.00 . A A . 63 TYR H    1 1 
       19 20355 1 1 63 TYR HA   H  16.253  -59.498 -20.630 1.00 . A A . 63 TYR HA   1 1 
       19 20356 1 1 63 TYR HB2  H  15.445  -61.909 -19.074 1.00 . A A . 63 TYR HB2  1 1 
       19 20357 1 1 63 TYR HB3  H  14.509  -60.435 -18.854 1.00 . A A . 63 TYR HB3  1 1 
       19 20358 1 1 63 TYR HD1  H  12.531  -60.531 -20.029 1.00 . A A . 63 TYR HD1  1 1 
       19 20359 1 1 63 TYR HD2  H  16.053  -62.099 -21.829 1.00 . A A . 63 TYR HD2  1 1 
       19 20360 1 1 63 TYR HE1  H  11.257  -61.030 -22.073 1.00 . A A . 63 TYR HE1  1 1 
       19 20361 1 1 63 TYR HE2  H  14.789  -62.601 -23.878 1.00 . A A . 63 TYR HE2  1 1 
       19 20362 1 1 63 TYR HH   H  12.201  -61.344 -24.798 1.00 . A A . 63 TYR HH   1 1 
       19 20363 1 1 63 TYR N    N  17.552  -61.003 -20.076 1.00 . A A . 63 TYR N    1 1 
       19 20364 1 1 63 TYR O    O  16.343  -58.089 -18.519 1.00 . A A . 63 TYR O    1 1 
       19 20365 1 1 63 TYR OH   O  12.237  -62.127 -24.244 1.00 . A A . 63 TYR OH   1 1 
       19 20366 1 1 64 GLY C    C  16.524  -58.959 -15.426 1.00 . A A . 64 GLY C    1 1 
       19 20367 1 1 64 GLY CA   C  17.708  -59.107 -16.361 1.00 . A A . 64 GLY CA   1 1 
       19 20368 1 1 64 GLY H    H  17.645  -60.784 -17.651 1.00 . A A . 64 GLY H    1 1 
       19 20369 1 1 64 GLY HA2  H  18.501  -59.624 -15.841 1.00 . A A . 64 GLY HA2  1 1 
       19 20370 1 1 64 GLY HA3  H  18.056  -58.123 -16.640 1.00 . A A . 64 GLY HA3  1 1 
       19 20371 1 1 64 GLY N    N  17.377  -59.845 -17.565 1.00 . A A . 64 GLY N    1 1 
       19 20372 1 1 64 GLY O    O  16.169  -57.848 -15.034 1.00 . A A . 64 GLY O    1 1 
       19 20373 1 1 65 GLU C    C  14.744  -61.314 -13.291 1.00 . A A . 65 GLU C    1 1 
       19 20374 1 1 65 GLU CA   C  14.756  -60.073 -14.178 1.00 . A A . 65 GLU CA   1 1 
       19 20375 1 1 65 GLU CB   C  13.459  -59.998 -14.987 1.00 . A A . 65 GLU CB   1 1 
       19 20376 1 1 65 GLU CD   C  11.585  -60.666 -13.430 1.00 . A A . 65 GLU CD   1 1 
       19 20377 1 1 65 GLU CG   C  12.262  -59.532 -14.175 1.00 . A A . 65 GLU CG   1 1 
       19 20378 1 1 65 GLU H    H  16.239  -60.939 -15.416 1.00 . A A . 65 GLU H    1 1 
       19 20379 1 1 65 GLU HA   H  14.829  -59.197 -13.551 1.00 . A A . 65 GLU HA   1 1 
       19 20380 1 1 65 GLU HB2  H  13.600  -59.312 -15.809 1.00 . A A . 65 GLU HB2  1 1 
       19 20381 1 1 65 GLU HB3  H  13.239  -60.979 -15.382 1.00 . A A . 65 GLU HB3  1 1 
       19 20382 1 1 65 GLU HG2  H  12.594  -58.798 -13.457 1.00 . A A . 65 GLU HG2  1 1 
       19 20383 1 1 65 GLU HG3  H  11.543  -59.081 -14.843 1.00 . A A . 65 GLU HG3  1 1 
       19 20384 1 1 65 GLU N    N  15.909  -60.083 -15.070 1.00 . A A . 65 GLU N    1 1 
       19 20385 1 1 65 GLU O    O  14.432  -62.413 -13.748 1.00 . A A . 65 GLU O    1 1 
       19 20386 1 1 65 GLU OE1  O  10.761  -61.373 -14.048 1.00 . A A . 65 GLU OE1  1 1 
       19 20387 1 1 65 GLU OE2  O  11.879  -60.847 -12.230 1.00 . A A . 65 GLU OE2  1 1 
       20 20388 1 1  1 PRO C    C   8.016  -26.507   8.508 1.00 . A A .  1 PRO C    1 1 
       20 20389 1 1  1 PRO CA   C   7.885  -25.584   9.715 1.00 . A A .  1 PRO CA   1 1 
       20 20390 1 1  1 PRO CB   C   9.109  -25.716  10.624 1.00 . A A .  1 PRO CB   1 1 
       20 20391 1 1  1 PRO CD   C   7.234  -26.511  11.875 1.00 . A A .  1 PRO CD   1 1 
       20 20392 1 1  1 PRO CG   C   8.708  -26.711  11.658 1.00 . A A .  1 PRO CG   1 1 
       20 20393 1 1  1 PRO HA   H   7.794  -24.562   9.377 1.00 . A A .  1 PRO HA   1 1 
       20 20394 1 1  1 PRO HB2  H   9.954  -26.064  10.046 1.00 . A A .  1 PRO HB2  1 1 
       20 20395 1 1  1 PRO HB3  H   9.339  -24.758  11.066 1.00 . A A .  1 PRO HB3  1 1 
       20 20396 1 1  1 PRO HD2  H   6.752  -27.453  12.089 1.00 . A A .  1 PRO HD2  1 1 
       20 20397 1 1  1 PRO HD3  H   7.062  -25.807  12.676 1.00 . A A .  1 PRO HD3  1 1 
       20 20398 1 1  1 PRO HG2  H   8.902  -27.710  11.301 1.00 . A A .  1 PRO HG2  1 1 
       20 20399 1 1  1 PRO HG3  H   9.250  -26.526  12.574 1.00 . A A .  1 PRO HG3  1 1 
       20 20400 1 1  1 PRO N    N   6.771  -25.964  10.588 1.00 . A A .  1 PRO N    1 1 
       20 20401 1 1  1 PRO O    O   7.249  -27.458   8.356 1.00 . A A .  1 PRO O    1 1 
       20 20402 1 1  2 ARG C    C   8.018  -26.967   5.524 1.00 . A A .  2 ARG C    1 1 
       20 20403 1 1  2 ARG CA   C   9.222  -27.025   6.459 1.00 . A A .  2 ARG CA   1 1 
       20 20404 1 1  2 ARG CB   C   9.513  -28.476   6.844 1.00 . A A .  2 ARG CB   1 1 
       20 20405 1 1  2 ARG CD   C  11.137  -30.367   6.518 1.00 . A A .  2 ARG CD   1 1 
       20 20406 1 1  2 ARG CG   C  10.421  -29.197   5.861 1.00 . A A .  2 ARG CG   1 1 
       20 20407 1 1  2 ARG CZ   C  10.158  -32.290   5.340 1.00 . A A .  2 ARG CZ   1 1 
       20 20408 1 1  2 ARG H    H   9.570  -25.449   7.828 1.00 . A A .  2 ARG H    1 1 
       20 20409 1 1  2 ARG HA   H  10.081  -26.619   5.946 1.00 . A A .  2 ARG HA   1 1 
       20 20410 1 1  2 ARG HB2  H   9.987  -28.491   7.815 1.00 . A A .  2 ARG HB2  1 1 
       20 20411 1 1  2 ARG HB3  H   8.579  -29.015   6.900 1.00 . A A .  2 ARG HB3  1 1 
       20 20412 1 1  2 ARG HD2  H  12.077  -30.527   6.012 1.00 . A A .  2 ARG HD2  1 1 
       20 20413 1 1  2 ARG HD3  H  11.323  -30.121   7.553 1.00 . A A .  2 ARG HD3  1 1 
       20 20414 1 1  2 ARG HE   H   9.944  -31.917   7.287 1.00 . A A .  2 ARG HE   1 1 
       20 20415 1 1  2 ARG HG2  H   9.825  -29.569   5.041 1.00 . A A .  2 ARG HG2  1 1 
       20 20416 1 1  2 ARG HG3  H  11.156  -28.500   5.487 1.00 . A A .  2 ARG HG3  1 1 
       20 20417 1 1  2 ARG HH11 H  11.246  -31.044   4.179 1.00 . A A .  2 ARG HH11 1 1 
       20 20418 1 1  2 ARG HH12 H  10.551  -32.404   3.360 1.00 . A A .  2 ARG HH12 1 1 
       20 20419 1 1  2 ARG HH21 H   9.023  -33.711   6.221 1.00 . A A .  2 ARG HH21 1 1 
       20 20420 1 1  2 ARG HH22 H   9.286  -33.920   4.523 1.00 . A A .  2 ARG HH22 1 1 
       20 20421 1 1  2 ARG N    N   8.992  -26.220   7.653 1.00 . A A .  2 ARG N    1 1 
       20 20422 1 1  2 ARG NE   N  10.350  -31.595   6.456 1.00 . A A .  2 ARG NE   1 1 
       20 20423 1 1  2 ARG NH1  N  10.695  -31.878   4.199 1.00 . A A .  2 ARG NH1  1 1 
       20 20424 1 1  2 ARG NH2  N   9.429  -33.398   5.363 1.00 . A A .  2 ARG NH2  1 1 
       20 20425 1 1  2 ARG O    O   7.003  -27.620   5.762 1.00 . A A .  2 ARG O    1 1 
       20 20426 1 1  3 ASN C    C   7.033  -27.219   2.526 1.00 . A A .  3 ASN C    1 1 
       20 20427 1 1  3 ASN CA   C   7.059  -26.036   3.489 1.00 . A A .  3 ASN CA   1 1 
       20 20428 1 1  3 ASN CB   C   7.218  -24.731   2.708 1.00 . A A .  3 ASN CB   1 1 
       20 20429 1 1  3 ASN CG   C   7.521  -23.550   3.610 1.00 . A A .  3 ASN CG   1 1 
       20 20430 1 1  3 ASN H    H   8.972  -25.684   4.323 1.00 . A A .  3 ASN H    1 1 
       20 20431 1 1  3 ASN HA   H   6.126  -26.009   4.032 1.00 . A A .  3 ASN HA   1 1 
       20 20432 1 1  3 ASN HB2  H   8.030  -24.837   2.003 1.00 . A A .  3 ASN HB2  1 1 
       20 20433 1 1  3 ASN HB3  H   6.305  -24.525   2.170 1.00 . A A .  3 ASN HB3  1 1 
       20 20434 1 1  3 ASN HD21 H   9.467  -23.738   3.246 1.00 . A A .  3 ASN HD21 1 1 
       20 20435 1 1  3 ASN HD22 H   9.023  -22.454   4.314 1.00 . A A .  3 ASN HD22 1 1 
       20 20436 1 1  3 ASN N    N   8.138  -26.180   4.460 1.00 . A A .  3 ASN N    1 1 
       20 20437 1 1  3 ASN ND2  N   8.799  -23.213   3.736 1.00 . A A .  3 ASN ND2  1 1 
       20 20438 1 1  3 ASN O    O   8.056  -27.860   2.284 1.00 . A A .  3 ASN O    1 1 
       20 20439 1 1  3 ASN OD1  O   6.615  -22.947   4.187 1.00 . A A .  3 ASN OD1  1 1 
       20 20440 1 1  4 THR C    C   6.359  -28.296  -0.296 1.00 . A A .  4 THR C    1 1 
       20 20441 1 1  4 THR CA   C   5.694  -28.607   1.040 1.00 . A A .  4 THR CA   1 1 
       20 20442 1 1  4 THR CB   C   4.207  -28.927   0.799 1.00 . A A .  4 THR CB   1 1 
       20 20443 1 1  4 THR CG2  C   4.033  -30.361   0.321 1.00 . A A .  4 THR CG2  1 1 
       20 20444 1 1  4 THR H    H   5.077  -26.954   2.209 1.00 . A A .  4 THR H    1 1 
       20 20445 1 1  4 THR HA   H   6.164  -29.480   1.471 1.00 . A A .  4 THR HA   1 1 
       20 20446 1 1  4 THR HB   H   3.830  -28.260   0.036 1.00 . A A .  4 THR HB   1 1 
       20 20447 1 1  4 THR HG1  H   2.545  -28.978   1.860 1.00 . A A .  4 THR HG1  1 1 
       20 20448 1 1  4 THR HG21 H   2.980  -30.593   0.254 1.00 . A A .  4 THR HG21 1 1 
       20 20449 1 1  4 THR HG22 H   4.506  -31.033   1.020 1.00 . A A .  4 THR HG22 1 1 
       20 20450 1 1  4 THR HG23 H   4.488  -30.473  -0.652 1.00 . A A .  4 THR HG23 1 1 
       20 20451 1 1  4 THR N    N   5.855  -27.502   1.977 1.00 . A A .  4 THR N    1 1 
       20 20452 1 1  4 THR O    O   6.748  -29.203  -1.032 1.00 . A A .  4 THR O    1 1 
       20 20453 1 1  4 THR OG1  O   3.461  -28.727   2.005 1.00 . A A .  4 THR OG1  1 1 
       20 20454 1 1  5 ARG C    C   8.481  -27.216  -2.024 1.00 . A A .  5 ARG C    1 1 
       20 20455 1 1  5 ARG CA   C   7.105  -26.580  -1.851 1.00 . A A .  5 ARG CA   1 1 
       20 20456 1 1  5 ARG CB   C   7.228  -25.055  -1.886 1.00 . A A .  5 ARG CB   1 1 
       20 20457 1 1  5 ARG CD   C   8.052  -23.161  -3.317 1.00 . A A .  5 ARG CD   1 1 
       20 20458 1 1  5 ARG CG   C   7.299  -24.482  -3.292 1.00 . A A .  5 ARG CG   1 1 
       20 20459 1 1  5 ARG CZ   C   7.414  -22.112  -5.447 1.00 . A A .  5 ARG CZ   1 1 
       20 20460 1 1  5 ARG H    H   6.157  -26.333   0.025 1.00 . A A .  5 ARG H    1 1 
       20 20461 1 1  5 ARG HA   H   6.469  -26.899  -2.664 1.00 . A A .  5 ARG HA   1 1 
       20 20462 1 1  5 ARG HB2  H   6.371  -24.625  -1.389 1.00 . A A .  5 ARG HB2  1 1 
       20 20463 1 1  5 ARG HB3  H   8.123  -24.767  -1.357 1.00 . A A .  5 ARG HB3  1 1 
       20 20464 1 1  5 ARG HD2  H   7.460  -22.414  -2.811 1.00 . A A .  5 ARG HD2  1 1 
       20 20465 1 1  5 ARG HD3  H   8.991  -23.288  -2.799 1.00 . A A .  5 ARG HD3  1 1 
       20 20466 1 1  5 ARG HE   H   9.218  -22.860  -5.041 1.00 . A A .  5 ARG HE   1 1 
       20 20467 1 1  5 ARG HG2  H   7.808  -25.187  -3.933 1.00 . A A .  5 ARG HG2  1 1 
       20 20468 1 1  5 ARG HG3  H   6.295  -24.321  -3.656 1.00 . A A .  5 ARG HG3  1 1 
       20 20469 1 1  5 ARG HH11 H   5.947  -22.181  -4.060 1.00 . A A .  5 ARG HH11 1 1 
       20 20470 1 1  5 ARG HH12 H   5.511  -21.443  -5.566 1.00 . A A .  5 ARG HH12 1 1 
       20 20471 1 1  5 ARG HH21 H   8.655  -21.891  -7.027 1.00 . A A .  5 ARG HH21 1 1 
       20 20472 1 1  5 ARG HH22 H   7.051  -21.280  -7.253 1.00 . A A .  5 ARG HH22 1 1 
       20 20473 1 1  5 ARG N    N   6.487  -27.010  -0.603 1.00 . A A .  5 ARG N    1 1 
       20 20474 1 1  5 ARG NE   N   8.319  -22.710  -4.680 1.00 . A A .  5 ARG NE   1 1 
       20 20475 1 1  5 ARG NH1  N   6.190  -21.895  -4.987 1.00 . A A .  5 ARG NH1  1 1 
       20 20476 1 1  5 ARG NH2  N   7.733  -21.730  -6.677 1.00 . A A .  5 ARG NH2  1 1 
       20 20477 1 1  5 ARG O    O   8.871  -27.581  -3.133 1.00 . A A .  5 ARG O    1 1 
       20 20478 1 1  6 GLU C    C  11.418  -27.250  -1.999 1.00 . A A .  6 GLU C    1 1 
       20 20479 1 1  6 GLU CA   C  10.544  -27.934  -0.952 1.00 . A A .  6 GLU CA   1 1 
       20 20480 1 1  6 GLU CB   C  10.455  -29.433  -1.246 1.00 . A A .  6 GLU CB   1 1 
       20 20481 1 1  6 GLU CD   C  11.446  -31.729  -0.888 1.00 . A A .  6 GLU CD   1 1 
       20 20482 1 1  6 GLU CG   C  11.600  -30.239  -0.654 1.00 . A A .  6 GLU CG   1 1 
       20 20483 1 1  6 GLU H    H   8.845  -27.034  -0.066 1.00 . A A .  6 GLU H    1 1 
       20 20484 1 1  6 GLU HA   H  10.991  -27.794   0.020 1.00 . A A .  6 GLU HA   1 1 
       20 20485 1 1  6 GLU HB2  H   9.528  -29.813  -0.843 1.00 . A A .  6 GLU HB2  1 1 
       20 20486 1 1  6 GLU HB3  H  10.457  -29.578  -2.316 1.00 . A A .  6 GLU HB3  1 1 
       20 20487 1 1  6 GLU HG2  H  12.524  -29.913  -1.107 1.00 . A A .  6 GLU HG2  1 1 
       20 20488 1 1  6 GLU HG3  H  11.638  -30.058   0.410 1.00 . A A .  6 GLU HG3  1 1 
       20 20489 1 1  6 GLU N    N   9.211  -27.344  -0.921 1.00 . A A .  6 GLU N    1 1 
       20 20490 1 1  6 GLU O    O  11.917  -27.892  -2.923 1.00 . A A .  6 GLU O    1 1 
       20 20491 1 1  6 GLU OE1  O  12.025  -32.514  -0.107 1.00 . A A .  6 GLU OE1  1 1 
       20 20492 1 1  6 GLU OE2  O  10.749  -32.111  -1.851 1.00 . A A .  6 GLU OE2  1 1 
       20 20493 1 1  7 VAL C    C  13.772  -25.823  -2.993 1.00 . A A .  7 VAL C    1 1 
       20 20494 1 1  7 VAL CA   C  12.411  -25.169  -2.779 1.00 . A A .  7 VAL CA   1 1 
       20 20495 1 1  7 VAL CB   C  12.620  -23.727  -2.279 1.00 . A A .  7 VAL CB   1 1 
       20 20496 1 1  7 VAL CG1  C  13.327  -23.726  -0.932 1.00 . A A .  7 VAL CG1  1 1 
       20 20497 1 1  7 VAL CG2  C  13.402  -22.917  -3.302 1.00 . A A .  7 VAL CG2  1 1 
       20 20498 1 1  7 VAL H    H  11.174  -25.485  -1.091 1.00 . A A .  7 VAL H    1 1 
       20 20499 1 1  7 VAL HA   H  11.890  -25.129  -3.724 1.00 . A A .  7 VAL HA   1 1 
       20 20500 1 1  7 VAL HB   H  11.650  -23.268  -2.152 1.00 . A A .  7 VAL HB   1 1 
       20 20501 1 1  7 VAL HG11 H  14.382  -23.903  -1.080 1.00 . A A .  7 VAL HG11 1 1 
       20 20502 1 1  7 VAL HG12 H  13.185  -22.768  -0.452 1.00 . A A .  7 VAL HG12 1 1 
       20 20503 1 1  7 VAL HG13 H  12.915  -24.506  -0.309 1.00 . A A .  7 VAL HG13 1 1 
       20 20504 1 1  7 VAL HG21 H  14.395  -23.328  -3.402 1.00 . A A .  7 VAL HG21 1 1 
       20 20505 1 1  7 VAL HG22 H  12.898  -22.960  -4.257 1.00 . A A .  7 VAL HG22 1 1 
       20 20506 1 1  7 VAL HG23 H  13.467  -21.890  -2.975 1.00 . A A .  7 VAL HG23 1 1 
       20 20507 1 1  7 VAL N    N  11.598  -25.942  -1.848 1.00 . A A .  7 VAL N    1 1 
       20 20508 1 1  7 VAL O    O  14.338  -25.761  -4.084 1.00 . A A .  7 VAL O    1 1 
       20 20509 1 1  8 PHE C    C  15.627  -28.106  -3.177 1.00 . A A .  8 PHE C    1 1 
       20 20510 1 1  8 PHE CA   C  15.588  -27.117  -2.016 1.00 . A A .  8 PHE CA   1 1 
       20 20511 1 1  8 PHE CB   C  15.886  -27.842  -0.702 1.00 . A A .  8 PHE CB   1 1 
       20 20512 1 1  8 PHE CD1  C  17.873  -29.276  -1.243 1.00 . A A .  8 PHE CD1  1 1 
       20 20513 1 1  8 PHE CD2  C  18.151  -27.500   0.323 1.00 . A A .  8 PHE CD2  1 1 
       20 20514 1 1  8 PHE CE1  C  19.203  -29.621  -1.094 1.00 . A A .  8 PHE CE1  1 1 
       20 20515 1 1  8 PHE CE2  C  19.482  -27.839   0.476 1.00 . A A .  8 PHE CE2  1 1 
       20 20516 1 1  8 PHE CG   C  17.332  -28.214  -0.537 1.00 . A A .  8 PHE CG   1 1 
       20 20517 1 1  8 PHE CZ   C  20.008  -28.901  -0.233 1.00 . A A .  8 PHE CZ   1 1 
       20 20518 1 1  8 PHE H    H  13.793  -26.466  -1.100 1.00 . A A .  8 PHE H    1 1 
       20 20519 1 1  8 PHE HA   H  16.340  -26.360  -2.178 1.00 . A A .  8 PHE HA   1 1 
       20 20520 1 1  8 PHE HB2  H  15.612  -27.203   0.124 1.00 . A A .  8 PHE HB2  1 1 
       20 20521 1 1  8 PHE HB3  H  15.302  -28.749  -0.660 1.00 . A A .  8 PHE HB3  1 1 
       20 20522 1 1  8 PHE HD1  H  17.243  -29.840  -1.917 1.00 . A A .  8 PHE HD1  1 1 
       20 20523 1 1  8 PHE HD2  H  17.740  -26.670   0.879 1.00 . A A .  8 PHE HD2  1 1 
       20 20524 1 1  8 PHE HE1  H  19.611  -30.452  -1.650 1.00 . A A .  8 PHE HE1  1 1 
       20 20525 1 1  8 PHE HE2  H  20.109  -27.275   1.150 1.00 . A A .  8 PHE HE2  1 1 
       20 20526 1 1  8 PHE HZ   H  21.048  -29.168  -0.115 1.00 . A A .  8 PHE HZ   1 1 
       20 20527 1 1  8 PHE N    N  14.292  -26.451  -1.943 1.00 . A A .  8 PHE N    1 1 
       20 20528 1 1  8 PHE O    O  16.662  -28.288  -3.817 1.00 . A A .  8 PHE O    1 1 
       20 20529 1 1  9 ALA C    C  14.789  -29.087  -5.859 1.00 . A A .  9 ALA C    1 1 
       20 20530 1 1  9 ALA CA   C  14.393  -29.713  -4.525 1.00 . A A .  9 ALA CA   1 1 
       20 20531 1 1  9 ALA CB   C  12.983  -30.278  -4.603 1.00 . A A .  9 ALA CB   1 1 
       20 20532 1 1  9 ALA H    H  13.699  -28.555  -2.896 1.00 . A A .  9 ALA H    1 1 
       20 20533 1 1  9 ALA HA   H  15.070  -30.527  -4.307 1.00 . A A .  9 ALA HA   1 1 
       20 20534 1 1  9 ALA HB1  H  12.997  -31.203  -5.162 1.00 . A A .  9 ALA HB1  1 1 
       20 20535 1 1  9 ALA HB2  H  12.615  -30.465  -3.605 1.00 . A A .  9 ALA HB2  1 1 
       20 20536 1 1  9 ALA HB3  H  12.338  -29.568  -5.098 1.00 . A A .  9 ALA HB3  1 1 
       20 20537 1 1  9 ALA N    N  14.491  -28.743  -3.442 1.00 . A A .  9 ALA N    1 1 
       20 20538 1 1  9 ALA O    O  15.195  -29.787  -6.786 1.00 . A A .  9 ALA O    1 1 
       20 20539 1 1 10 GLN C    C  16.458  -27.310  -7.565 1.00 . A A . 10 GLN C    1 1 
       20 20540 1 1 10 GLN CA   C  15.009  -27.048  -7.169 1.00 . A A . 10 GLN CA   1 1 
       20 20541 1 1 10 GLN CB   C  14.782  -25.547  -6.983 1.00 . A A . 10 GLN CB   1 1 
       20 20542 1 1 10 GLN CD   C  12.590  -25.113  -8.162 1.00 . A A . 10 GLN CD   1 1 
       20 20543 1 1 10 GLN CG   C  13.318  -25.167  -6.834 1.00 . A A . 10 GLN CG   1 1 
       20 20544 1 1 10 GLN H    H  14.336  -27.265  -5.174 1.00 . A A . 10 GLN H    1 1 
       20 20545 1 1 10 GLN HA   H  14.364  -27.406  -7.956 1.00 . A A . 10 GLN HA   1 1 
       20 20546 1 1 10 GLN HB2  H  15.309  -25.222  -6.099 1.00 . A A . 10 GLN HB2  1 1 
       20 20547 1 1 10 GLN HB3  H  15.180  -25.026  -7.842 1.00 . A A . 10 GLN HB3  1 1 
       20 20548 1 1 10 GLN HE21 H  12.703  -23.128  -8.171 1.00 . A A . 10 GLN HE21 1 1 
       20 20549 1 1 10 GLN HE22 H  11.912  -23.841  -9.531 1.00 . A A . 10 GLN HE22 1 1 
       20 20550 1 1 10 GLN HG2  H  12.832  -25.898  -6.205 1.00 . A A . 10 GLN HG2  1 1 
       20 20551 1 1 10 GLN HG3  H  13.258  -24.195  -6.366 1.00 . A A . 10 GLN HG3  1 1 
       20 20552 1 1 10 GLN N    N  14.666  -27.767  -5.947 1.00 . A A . 10 GLN N    1 1 
       20 20553 1 1 10 GLN NE2  N  12.379  -23.905  -8.673 1.00 . A A . 10 GLN NE2  1 1 
       20 20554 1 1 10 GLN O    O  16.828  -27.177  -8.732 1.00 . A A . 10 GLN O    1 1 
       20 20555 1 1 10 GLN OE1  O  12.221  -26.145  -8.724 1.00 . A A . 10 GLN OE1  1 1 
       20 20556 1 1 11 VAL C    C  18.854  -29.000  -7.939 1.00 . A A . 11 VAL C    1 1 
       20 20557 1 1 11 VAL CA   C  18.686  -27.965  -6.833 1.00 . A A . 11 VAL CA   1 1 
       20 20558 1 1 11 VAL CB   C  19.388  -28.472  -5.559 1.00 . A A . 11 VAL CB   1 1 
       20 20559 1 1 11 VAL CG1  C  18.782  -29.790  -5.104 1.00 . A A . 11 VAL CG1  1 1 
       20 20560 1 1 11 VAL CG2  C  20.883  -28.617  -5.798 1.00 . A A . 11 VAL CG2  1 1 
       20 20561 1 1 11 VAL H    H  16.924  -27.772  -5.676 1.00 . A A . 11 VAL H    1 1 
       20 20562 1 1 11 VAL HA   H  19.161  -27.044  -7.139 1.00 . A A . 11 VAL HA   1 1 
       20 20563 1 1 11 VAL HB   H  19.239  -27.743  -4.776 1.00 . A A . 11 VAL HB   1 1 
       20 20564 1 1 11 VAL HG11 H  19.357  -30.610  -5.509 1.00 . A A . 11 VAL HG11 1 1 
       20 20565 1 1 11 VAL HG12 H  18.794  -29.839  -4.025 1.00 . A A . 11 VAL HG12 1 1 
       20 20566 1 1 11 VAL HG13 H  17.763  -29.858  -5.456 1.00 . A A . 11 VAL HG13 1 1 
       20 20567 1 1 11 VAL HG21 H  21.164  -28.052  -6.674 1.00 . A A . 11 VAL HG21 1 1 
       20 20568 1 1 11 VAL HG22 H  21.424  -28.243  -4.940 1.00 . A A . 11 VAL HG22 1 1 
       20 20569 1 1 11 VAL HG23 H  21.125  -29.659  -5.948 1.00 . A A . 11 VAL HG23 1 1 
       20 20570 1 1 11 VAL N    N  17.276  -27.683  -6.586 1.00 . A A . 11 VAL N    1 1 
       20 20571 1 1 11 VAL O    O  19.820  -28.959  -8.702 1.00 . A A . 11 VAL O    1 1 
       20 20572 1 1 12 LYS C    C  17.399  -30.466 -10.365 1.00 . A A . 12 LYS C    1 1 
       20 20573 1 1 12 LYS CA   C  17.947  -30.975  -9.036 1.00 . A A . 12 LYS CA   1 1 
       20 20574 1 1 12 LYS CB   C  17.145  -32.193  -8.574 1.00 . A A . 12 LYS CB   1 1 
       20 20575 1 1 12 LYS CD   C  15.020  -32.758  -9.788 1.00 . A A . 12 LYS CD   1 1 
       20 20576 1 1 12 LYS CE   C  13.528  -32.968  -9.578 1.00 . A A . 12 LYS CE   1 1 
       20 20577 1 1 12 LYS CG   C  15.641  -31.990  -8.633 1.00 . A A . 12 LYS CG   1 1 
       20 20578 1 1 12 LYS H    H  17.161  -29.908  -7.385 1.00 . A A . 12 LYS H    1 1 
       20 20579 1 1 12 LYS HA   H  18.978  -31.264  -9.173 1.00 . A A . 12 LYS HA   1 1 
       20 20580 1 1 12 LYS HB2  H  17.399  -33.035  -9.201 1.00 . A A . 12 LYS HB2  1 1 
       20 20581 1 1 12 LYS HB3  H  17.416  -32.421  -7.553 1.00 . A A . 12 LYS HB3  1 1 
       20 20582 1 1 12 LYS HD2  H  15.169  -32.202 -10.701 1.00 . A A . 12 LYS HD2  1 1 
       20 20583 1 1 12 LYS HD3  H  15.502  -33.722  -9.868 1.00 . A A . 12 LYS HD3  1 1 
       20 20584 1 1 12 LYS HE2  H  13.061  -32.008  -9.419 1.00 . A A . 12 LYS HE2  1 1 
       20 20585 1 1 12 LYS HE3  H  13.114  -33.426 -10.465 1.00 . A A . 12 LYS HE3  1 1 
       20 20586 1 1 12 LYS HG2  H  15.203  -32.334  -7.708 1.00 . A A . 12 LYS HG2  1 1 
       20 20587 1 1 12 LYS HG3  H  15.435  -30.936  -8.762 1.00 . A A . 12 LYS HG3  1 1 
       20 20588 1 1 12 LYS HZ1  H  12.270  -34.191  -8.445 1.00 . A A . 12 LYS HZ1  1 1 
       20 20589 1 1 12 LYS HZ2  H  13.380  -33.309  -7.523 1.00 . A A . 12 LYS HZ2  1 1 
       20 20590 1 1 12 LYS HZ3  H  13.896  -34.657  -8.406 1.00 . A A . 12 LYS HZ3  1 1 
       20 20591 1 1 12 LYS N    N  17.907  -29.928  -8.022 1.00 . A A . 12 LYS N    1 1 
       20 20592 1 1 12 LYS NZ   N  13.249  -33.843  -8.406 1.00 . A A . 12 LYS NZ   1 1 
       20 20593 1 1 12 LYS O    O  17.710  -31.010 -11.424 1.00 . A A . 12 LYS O    1 1 
       20 20594 1 1 13 GLN C    C  17.069  -28.468 -12.514 1.00 . A A . 13 GLN C    1 1 
       20 20595 1 1 13 GLN CA   C  15.991  -28.838 -11.501 1.00 . A A . 13 GLN CA   1 1 
       20 20596 1 1 13 GLN CB   C  15.166  -27.601 -11.140 1.00 . A A . 13 GLN CB   1 1 
       20 20597 1 1 13 GLN CD   C  13.317  -26.014 -11.806 1.00 . A A . 13 GLN CD   1 1 
       20 20598 1 1 13 GLN CG   C  14.157  -27.210 -12.208 1.00 . A A . 13 GLN CG   1 1 
       20 20599 1 1 13 GLN H    H  16.371  -29.030  -9.428 1.00 . A A . 13 GLN H    1 1 
       20 20600 1 1 13 GLN HA   H  15.339  -29.577 -11.941 1.00 . A A . 13 GLN HA   1 1 
       20 20601 1 1 13 GLN HB2  H  14.632  -27.794 -10.222 1.00 . A A . 13 GLN HB2  1 1 
       20 20602 1 1 13 GLN HB3  H  15.837  -26.768 -10.988 1.00 . A A . 13 GLN HB3  1 1 
       20 20603 1 1 13 GLN HE21 H  14.944  -25.044 -11.201 1.00 . A A . 13 GLN HE21 1 1 
       20 20604 1 1 13 GLN HE22 H  13.452  -24.191 -11.024 1.00 . A A . 13 GLN HE22 1 1 
       20 20605 1 1 13 GLN HG2  H  14.688  -26.969 -13.116 1.00 . A A . 13 GLN HG2  1 1 
       20 20606 1 1 13 GLN HG3  H  13.500  -28.049 -12.388 1.00 . A A . 13 GLN HG3  1 1 
       20 20607 1 1 13 GLN N    N  16.582  -29.420 -10.301 1.00 . A A . 13 GLN N    1 1 
       20 20608 1 1 13 GLN NE2  N  13.969  -24.978 -11.291 1.00 . A A . 13 GLN NE2  1 1 
       20 20609 1 1 13 GLN O    O  16.900  -28.670 -13.716 1.00 . A A . 13 GLN O    1 1 
       20 20610 1 1 13 GLN OE1  O  12.095  -26.020 -11.958 1.00 . A A . 13 GLN OE1  1 1 
       20 20611 1 1 14 MET C    C  20.479  -27.067 -12.056 1.00 . A A . 14 MET C    1 1 
       20 20612 1 1 14 MET CA   C  19.283  -27.526 -12.883 1.00 . A A . 14 MET CA   1 1 
       20 20613 1 1 14 MET CB   C  18.842  -26.408 -13.830 1.00 . A A . 14 MET CB   1 1 
       20 20614 1 1 14 MET CE   C  17.656  -27.066 -16.766 1.00 . A A . 14 MET CE   1 1 
       20 20615 1 1 14 MET CG   C  19.708  -26.289 -15.073 1.00 . A A . 14 MET CG   1 1 
       20 20616 1 1 14 MET H    H  18.253  -27.788 -11.052 1.00 . A A . 14 MET H    1 1 
       20 20617 1 1 14 MET HA   H  19.573  -28.387 -13.467 1.00 . A A . 14 MET HA   1 1 
       20 20618 1 1 14 MET HB2  H  17.826  -26.596 -14.142 1.00 . A A . 14 MET HB2  1 1 
       20 20619 1 1 14 MET HB3  H  18.880  -25.468 -13.300 1.00 . A A . 14 MET HB3  1 1 
       20 20620 1 1 14 MET HE1  H  17.514  -26.014 -16.565 1.00 . A A . 14 MET HE1  1 1 
       20 20621 1 1 14 MET HE2  H  17.502  -27.255 -17.818 1.00 . A A . 14 MET HE2  1 1 
       20 20622 1 1 14 MET HE3  H  16.948  -27.642 -16.188 1.00 . A A . 14 MET HE3  1 1 
       20 20623 1 1 14 MET HG2  H  19.556  -25.313 -15.510 1.00 . A A . 14 MET HG2  1 1 
       20 20624 1 1 14 MET HG3  H  20.744  -26.393 -14.785 1.00 . A A . 14 MET HG3  1 1 
       20 20625 1 1 14 MET N    N  18.177  -27.924 -12.020 1.00 . A A . 14 MET N    1 1 
       20 20626 1 1 14 MET O    O  20.322  -26.579 -10.937 1.00 . A A . 14 MET O    1 1 
       20 20627 1 1 14 MET SD   S  19.322  -27.541 -16.312 1.00 . A A . 14 MET SD   1 1 
       20 20628 1 1 15 TYR C    C  23.784  -25.985 -12.836 1.00 . A A . 15 TYR C    1 1 
       20 20629 1 1 15 TYR CA   C  22.898  -26.830 -11.927 1.00 . A A . 15 TYR CA   1 1 
       20 20630 1 1 15 TYR CB   C  23.665  -28.066 -11.454 1.00 . A A . 15 TYR CB   1 1 
       20 20631 1 1 15 TYR CD1  C  23.952  -27.636  -8.982 1.00 . A A . 15 TYR CD1  1 1 
       20 20632 1 1 15 TYR CD2  C  25.909  -27.757 -10.338 1.00 . A A . 15 TYR CD2  1 1 
       20 20633 1 1 15 TYR CE1  C  24.733  -27.407  -7.866 1.00 . A A . 15 TYR CE1  1 1 
       20 20634 1 1 15 TYR CE2  C  26.698  -27.530  -9.227 1.00 . A A . 15 TYR CE2  1 1 
       20 20635 1 1 15 TYR CG   C  24.525  -27.816 -10.235 1.00 . A A . 15 TYR CG   1 1 
       20 20636 1 1 15 TYR CZ   C  26.106  -27.355  -7.994 1.00 . A A . 15 TYR CZ   1 1 
       20 20637 1 1 15 TYR H    H  21.736  -27.622 -13.509 1.00 . A A . 15 TYR H    1 1 
       20 20638 1 1 15 TYR HA   H  22.618  -26.241 -11.066 1.00 . A A . 15 TYR HA   1 1 
       20 20639 1 1 15 TYR HB2  H  22.961  -28.846 -11.207 1.00 . A A . 15 TYR HB2  1 1 
       20 20640 1 1 15 TYR HB3  H  24.309  -28.408 -12.250 1.00 . A A . 15 TYR HB3  1 1 
       20 20641 1 1 15 TYR HD1  H  22.877  -27.678  -8.885 1.00 . A A . 15 TYR HD1  1 1 
       20 20642 1 1 15 TYR HD2  H  26.369  -27.895 -11.305 1.00 . A A . 15 TYR HD2  1 1 
       20 20643 1 1 15 TYR HE1  H  24.270  -27.270  -6.900 1.00 . A A . 15 TYR HE1  1 1 
       20 20644 1 1 15 TYR HE2  H  27.773  -27.488  -9.327 1.00 . A A . 15 TYR HE2  1 1 
       20 20645 1 1 15 TYR HH   H  26.397  -27.358  -6.093 1.00 . A A . 15 TYR HH   1 1 
       20 20646 1 1 15 TYR N    N  21.674  -27.227 -12.614 1.00 . A A . 15 TYR N    1 1 
       20 20647 1 1 15 TYR O    O  24.929  -26.343 -13.115 1.00 . A A . 15 TYR O    1 1 
       20 20648 1 1 15 TYR OH   O  26.888  -27.126  -6.885 1.00 . A A . 15 TYR OH   1 1 
       20 20649 1 1 16 LYS C    C  25.132  -23.288 -13.420 1.00 . A A . 16 LYS C    1 1 
       20 20650 1 1 16 LYS CA   C  23.987  -23.960 -14.172 1.00 . A A . 16 LYS CA   1 1 
       20 20651 1 1 16 LYS CB   C  23.051  -22.897 -14.753 1.00 . A A . 16 LYS CB   1 1 
       20 20652 1 1 16 LYS CD   C  21.212  -22.429 -16.398 1.00 . A A . 16 LYS CD   1 1 
       20 20653 1 1 16 LYS CE   C  20.404  -21.439 -15.572 1.00 . A A . 16 LYS CE   1 1 
       20 20654 1 1 16 LYS CG   C  21.875  -23.476 -15.520 1.00 . A A . 16 LYS CG   1 1 
       20 20655 1 1 16 LYS H    H  22.329  -24.629 -13.037 1.00 . A A . 16 LYS H    1 1 
       20 20656 1 1 16 LYS HA   H  24.397  -24.547 -14.979 1.00 . A A . 16 LYS HA   1 1 
       20 20657 1 1 16 LYS HB2  H  22.666  -22.293 -13.945 1.00 . A A . 16 LYS HB2  1 1 
       20 20658 1 1 16 LYS HB3  H  23.616  -22.267 -15.425 1.00 . A A . 16 LYS HB3  1 1 
       20 20659 1 1 16 LYS HD2  H  21.975  -21.889 -16.939 1.00 . A A . 16 LYS HD2  1 1 
       20 20660 1 1 16 LYS HD3  H  20.553  -22.923 -17.098 1.00 . A A . 16 LYS HD3  1 1 
       20 20661 1 1 16 LYS HE2  H  21.038  -21.034 -14.798 1.00 . A A . 16 LYS HE2  1 1 
       20 20662 1 1 16 LYS HE3  H  20.069  -20.641 -16.218 1.00 . A A . 16 LYS HE3  1 1 
       20 20663 1 1 16 LYS HG2  H  22.226  -24.284 -16.144 1.00 . A A . 16 LYS HG2  1 1 
       20 20664 1 1 16 LYS HG3  H  21.148  -23.854 -14.814 1.00 . A A . 16 LYS HG3  1 1 
       20 20665 1 1 16 LYS HZ1  H  18.619  -21.361 -14.489 1.00 . A A . 16 LYS HZ1  1 1 
       20 20666 1 1 16 LYS HZ2  H  19.524  -22.764 -14.218 1.00 . A A . 16 LYS HZ2  1 1 
       20 20667 1 1 16 LYS HZ3  H  18.658  -22.583 -15.659 1.00 . A A . 16 LYS HZ3  1 1 
       20 20668 1 1 16 LYS N    N  23.247  -24.860 -13.295 1.00 . A A . 16 LYS N    1 1 
       20 20669 1 1 16 LYS NZ   N  19.218  -22.082 -14.941 1.00 . A A . 16 LYS NZ   1 1 
       20 20670 1 1 16 LYS O    O  25.147  -22.069 -13.251 1.00 . A A . 16 LYS O    1 1 
       20 20671 1 1 17 THR C    C  26.808  -22.576 -11.172 1.00 . A A . 17 THR C    1 1 
       20 20672 1 1 17 THR CA   C  27.240  -23.575 -12.239 1.00 . A A . 17 THR CA   1 1 
       20 20673 1 1 17 THR CB   C  28.250  -22.895 -13.184 1.00 . A A . 17 THR CB   1 1 
       20 20674 1 1 17 THR CG2  C  29.135  -23.929 -13.863 1.00 . A A . 17 THR CG2  1 1 
       20 20675 1 1 17 THR H    H  26.023  -25.055 -13.138 1.00 . A A . 17 THR H    1 1 
       20 20676 1 1 17 THR HA   H  27.733  -24.409 -11.760 1.00 . A A . 17 THR HA   1 1 
       20 20677 1 1 17 THR HB   H  28.875  -22.234 -12.601 1.00 . A A . 17 THR HB   1 1 
       20 20678 1 1 17 THR HG1  H  26.987  -21.487 -13.742 1.00 . A A . 17 THR HG1  1 1 
       20 20679 1 1 17 THR HG21 H  28.642  -24.299 -14.750 1.00 . A A . 17 THR HG21 1 1 
       20 20680 1 1 17 THR HG22 H  29.319  -24.748 -13.184 1.00 . A A . 17 THR HG22 1 1 
       20 20681 1 1 17 THR HG23 H  30.074  -23.472 -14.138 1.00 . A A . 17 THR HG23 1 1 
       20 20682 1 1 17 THR N    N  26.091  -24.092 -12.972 1.00 . A A . 17 THR N    1 1 
       20 20683 1 1 17 THR O    O  27.358  -21.481 -11.053 1.00 . A A . 17 THR O    1 1 
       20 20684 1 1 17 THR OG1  O  27.555  -22.130 -14.174 1.00 . A A . 17 THR OG1  1 1 
       20 20685 1 1 18 PRO C    C  26.256  -21.959  -8.147 1.00 . A A . 18 PRO C    1 1 
       20 20686 1 1 18 PRO CA   C  25.272  -22.112  -9.302 1.00 . A A . 18 PRO CA   1 1 
       20 20687 1 1 18 PRO CB   C  24.019  -22.861  -8.841 1.00 . A A . 18 PRO CB   1 1 
       20 20688 1 1 18 PRO CD   C  25.097  -24.251 -10.460 1.00 . A A . 18 PRO CD   1 1 
       20 20689 1 1 18 PRO CG   C  24.275  -24.284  -9.201 1.00 . A A . 18 PRO CG   1 1 
       20 20690 1 1 18 PRO HA   H  24.994  -21.135  -9.669 1.00 . A A . 18 PRO HA   1 1 
       20 20691 1 1 18 PRO HB2  H  23.895  -22.739  -7.774 1.00 . A A . 18 PRO HB2  1 1 
       20 20692 1 1 18 PRO HB3  H  23.153  -22.473  -9.356 1.00 . A A . 18 PRO HB3  1 1 
       20 20693 1 1 18 PRO HD2  H  25.799  -25.072 -10.474 1.00 . A A . 18 PRO HD2  1 1 
       20 20694 1 1 18 PRO HD3  H  24.457  -24.285 -11.330 1.00 . A A . 18 PRO HD3  1 1 
       20 20695 1 1 18 PRO HG2  H  24.822  -24.771  -8.409 1.00 . A A . 18 PRO HG2  1 1 
       20 20696 1 1 18 PRO HG3  H  23.338  -24.791  -9.379 1.00 . A A . 18 PRO HG3  1 1 
       20 20697 1 1 18 PRO N    N  25.800  -22.960 -10.375 1.00 . A A . 18 PRO N    1 1 
       20 20698 1 1 18 PRO O    O  26.902  -22.923  -7.736 1.00 . A A . 18 PRO O    1 1 
       20 20699 1 1 19 THR C    C  26.807  -21.150  -5.242 1.00 . A A . 19 THR C    1 1 
       20 20700 1 1 19 THR CA   C  27.272  -20.461  -6.520 1.00 . A A . 19 THR CA   1 1 
       20 20701 1 1 19 THR CB   C  27.391  -18.948  -6.260 1.00 . A A . 19 THR CB   1 1 
       20 20702 1 1 19 THR CG2  C  26.027  -18.340  -5.967 1.00 . A A . 19 THR CG2  1 1 
       20 20703 1 1 19 THR H    H  25.825  -20.013  -7.998 1.00 . A A . 19 THR H    1 1 
       20 20704 1 1 19 THR HA   H  28.249  -20.838  -6.785 1.00 . A A . 19 THR HA   1 1 
       20 20705 1 1 19 THR HB   H  27.796  -18.477  -7.144 1.00 . A A . 19 THR HB   1 1 
       20 20706 1 1 19 THR HG1  H  28.756  -17.892  -5.305 1.00 . A A . 19 THR HG1  1 1 
       20 20707 1 1 19 THR HG21 H  26.133  -17.277  -5.809 1.00 . A A . 19 THR HG21 1 1 
       20 20708 1 1 19 THR HG22 H  25.612  -18.796  -5.081 1.00 . A A . 19 THR HG22 1 1 
       20 20709 1 1 19 THR HG23 H  25.368  -18.515  -6.804 1.00 . A A . 19 THR HG23 1 1 
       20 20710 1 1 19 THR N    N  26.366  -20.741  -7.627 1.00 . A A . 19 THR N    1 1 
       20 20711 1 1 19 THR O    O  27.589  -21.349  -4.311 1.00 . A A . 19 THR O    1 1 
       20 20712 1 1 19 THR OG1  O  28.272  -18.708  -5.157 1.00 . A A . 19 THR OG1  1 1 
       20 20713 1 1 20 LEU C    C  25.388  -23.644  -3.985 1.00 . A A . 20 LEU C    1 1 
       20 20714 1 1 20 LEU CA   C  24.960  -22.181  -4.037 1.00 . A A . 20 LEU CA   1 1 
       20 20715 1 1 20 LEU CB   C  23.434  -22.085  -4.065 1.00 . A A . 20 LEU CB   1 1 
       20 20716 1 1 20 LEU CD1  C  23.226  -20.645  -2.024 1.00 . A A . 20 LEU CD1  1 1 
       20 20717 1 1 20 LEU CD2  C  23.269  -19.594  -4.293 1.00 . A A . 20 LEU CD2  1 1 
       20 20718 1 1 20 LEU CG   C  22.831  -20.806  -3.483 1.00 . A A . 20 LEU CG   1 1 
       20 20719 1 1 20 LEU H    H  24.955  -21.328  -5.974 1.00 . A A . 20 LEU H    1 1 
       20 20720 1 1 20 LEU HA   H  25.328  -21.680  -3.154 1.00 . A A . 20 LEU HA   1 1 
       20 20721 1 1 20 LEU HB2  H  23.116  -22.162  -5.093 1.00 . A A . 20 LEU HB2  1 1 
       20 20722 1 1 20 LEU HB3  H  23.040  -22.922  -3.505 1.00 . A A . 20 LEU HB3  1 1 
       20 20723 1 1 20 LEU HD11 H  22.339  -20.504  -1.424 1.00 . A A . 20 LEU HD11 1 1 
       20 20724 1 1 20 LEU HD12 H  23.872  -19.786  -1.918 1.00 . A A . 20 LEU HD12 1 1 
       20 20725 1 1 20 LEU HD13 H  23.748  -21.531  -1.693 1.00 . A A . 20 LEU HD13 1 1 
       20 20726 1 1 20 LEU HD21 H  23.603  -19.915  -5.268 1.00 . A A . 20 LEU HD21 1 1 
       20 20727 1 1 20 LEU HD22 H  24.079  -19.094  -3.782 1.00 . A A . 20 LEU HD22 1 1 
       20 20728 1 1 20 LEU HD23 H  22.437  -18.914  -4.403 1.00 . A A . 20 LEU HD23 1 1 
       20 20729 1 1 20 LEU HG   H  21.752  -20.869  -3.532 1.00 . A A . 20 LEU HG   1 1 
       20 20730 1 1 20 LEU N    N  25.530  -21.513  -5.202 1.00 . A A . 20 LEU N    1 1 
       20 20731 1 1 20 LEU O    O  24.574  -24.548  -4.180 1.00 . A A . 20 LEU O    1 1 
       20 20732 1 1 21 LYS C    C  27.061  -25.784  -2.226 1.00 . A A . 21 LYS C    1 1 
       20 20733 1 1 21 LYS CA   C  27.207  -25.225  -3.638 1.00 . A A . 21 LYS CA   1 1 
       20 20734 1 1 21 LYS CB   C  28.680  -25.237  -4.053 1.00 . A A . 21 LYS CB   1 1 
       20 20735 1 1 21 LYS CD   C  29.689  -27.431  -3.363 1.00 . A A . 21 LYS CD   1 1 
       20 20736 1 1 21 LYS CE   C  30.819  -28.350  -3.801 1.00 . A A . 21 LYS CE   1 1 
       20 20737 1 1 21 LYS CG   C  29.168  -26.597  -4.521 1.00 . A A . 21 LYS CG   1 1 
       20 20738 1 1 21 LYS H    H  27.270  -23.110  -3.574 1.00 . A A . 21 LYS H    1 1 
       20 20739 1 1 21 LYS HA   H  26.645  -25.846  -4.318 1.00 . A A . 21 LYS HA   1 1 
       20 20740 1 1 21 LYS HB2  H  28.820  -24.530  -4.858 1.00 . A A . 21 LYS HB2  1 1 
       20 20741 1 1 21 LYS HB3  H  29.282  -24.932  -3.210 1.00 . A A . 21 LYS HB3  1 1 
       20 20742 1 1 21 LYS HD2  H  30.056  -26.771  -2.591 1.00 . A A . 21 LYS HD2  1 1 
       20 20743 1 1 21 LYS HD3  H  28.880  -28.031  -2.971 1.00 . A A . 21 LYS HD3  1 1 
       20 20744 1 1 21 LYS HE2  H  30.445  -29.022  -4.558 1.00 . A A . 21 LYS HE2  1 1 
       20 20745 1 1 21 LYS HE3  H  31.614  -27.749  -4.215 1.00 . A A . 21 LYS HE3  1 1 
       20 20746 1 1 21 LYS HG2  H  28.349  -27.122  -4.990 1.00 . A A . 21 LYS HG2  1 1 
       20 20747 1 1 21 LYS HG3  H  29.965  -26.456  -5.238 1.00 . A A . 21 LYS HG3  1 1 
       20 20748 1 1 21 LYS HZ1  H  32.122  -28.628  -2.193 1.00 . A A . 21 LYS HZ1  1 1 
       20 20749 1 1 21 LYS HZ2  H  31.731  -30.055  -3.012 1.00 . A A . 21 LYS HZ2  1 1 
       20 20750 1 1 21 LYS HZ3  H  30.602  -29.340  -1.975 1.00 . A A . 21 LYS HZ3  1 1 
       20 20751 1 1 21 LYS N    N  26.670  -23.871  -3.720 1.00 . A A . 21 LYS N    1 1 
       20 20752 1 1 21 LYS NZ   N  31.356  -29.150  -2.666 1.00 . A A . 21 LYS NZ   1 1 
       20 20753 1 1 21 LYS O    O  27.020  -26.998  -2.031 1.00 . A A . 21 LYS O    1 1 
       20 20754 1 1 22 TYR C    C  25.682  -26.271   0.317 1.00 . A A . 22 TYR C    1 1 
       20 20755 1 1 22 TYR CA   C  26.842  -25.295   0.147 1.00 . A A . 22 TYR CA   1 1 
       20 20756 1 1 22 TYR CB   C  26.626  -24.069   1.037 1.00 . A A . 22 TYR CB   1 1 
       20 20757 1 1 22 TYR CD1  C  28.250  -24.413   2.940 1.00 . A A . 22 TYR CD1  1 1 
       20 20758 1 1 22 TYR CD2  C  25.917  -24.458   3.429 1.00 . A A . 22 TYR CD2  1 1 
       20 20759 1 1 22 TYR CE1  C  28.538  -24.640   4.272 1.00 . A A . 22 TYR CE1  1 1 
       20 20760 1 1 22 TYR CE2  C  26.197  -24.684   4.763 1.00 . A A . 22 TYR CE2  1 1 
       20 20761 1 1 22 TYR CG   C  26.937  -24.318   2.496 1.00 . A A . 22 TYR CG   1 1 
       20 20762 1 1 22 TYR CZ   C  27.508  -24.775   5.179 1.00 . A A . 22 TYR CZ   1 1 
       20 20763 1 1 22 TYR H    H  27.021  -23.936  -1.465 1.00 . A A . 22 TYR H    1 1 
       20 20764 1 1 22 TYR HA   H  27.757  -25.786   0.444 1.00 . A A . 22 TYR HA   1 1 
       20 20765 1 1 22 TYR HB2  H  27.263  -23.268   0.695 1.00 . A A . 22 TYR HB2  1 1 
       20 20766 1 1 22 TYR HB3  H  25.595  -23.758   0.965 1.00 . A A . 22 TYR HB3  1 1 
       20 20767 1 1 22 TYR HD1  H  29.055  -24.307   2.227 1.00 . A A . 22 TYR HD1  1 1 
       20 20768 1 1 22 TYR HD2  H  24.891  -24.387   3.099 1.00 . A A . 22 TYR HD2  1 1 
       20 20769 1 1 22 TYR HE1  H  29.565  -24.711   4.599 1.00 . A A . 22 TYR HE1  1 1 
       20 20770 1 1 22 TYR HE2  H  25.390  -24.790   5.474 1.00 . A A . 22 TYR HE2  1 1 
       20 20771 1 1 22 TYR HH   H  27.364  -24.330   7.044 1.00 . A A . 22 TYR HH   1 1 
       20 20772 1 1 22 TYR N    N  26.982  -24.890  -1.247 1.00 . A A . 22 TYR N    1 1 
       20 20773 1 1 22 TYR O    O  25.709  -27.140   1.189 1.00 . A A . 22 TYR O    1 1 
       20 20774 1 1 22 TYR OH   O  27.790  -25.002   6.507 1.00 . A A . 22 TYR OH   1 1 
       20 20775 1 1 23 PHE C    C  23.822  -28.382  -0.993 1.00 . A A . 23 PHE C    1 1 
       20 20776 1 1 23 PHE CA   C  23.492  -26.988  -0.467 1.00 . A A . 23 PHE CA   1 1 
       20 20777 1 1 23 PHE CB   C  22.344  -26.383  -1.278 1.00 . A A . 23 PHE CB   1 1 
       20 20778 1 1 23 PHE CD1  C  21.514  -24.021  -1.449 1.00 . A A . 23 PHE CD1  1 1 
       20 20779 1 1 23 PHE CD2  C  21.490  -25.078   0.688 1.00 . A A . 23 PHE CD2  1 1 
       20 20780 1 1 23 PHE CE1  C  20.986  -22.872  -0.890 1.00 . A A . 23 PHE CE1  1 1 
       20 20781 1 1 23 PHE CE2  C  20.962  -23.932   1.252 1.00 . A A . 23 PHE CE2  1 1 
       20 20782 1 1 23 PHE CG   C  21.771  -25.136  -0.667 1.00 . A A . 23 PHE CG   1 1 
       20 20783 1 1 23 PHE CZ   C  20.711  -22.827   0.462 1.00 . A A . 23 PHE CZ   1 1 
       20 20784 1 1 23 PHE H    H  24.700  -25.409  -1.197 1.00 . A A . 23 PHE H    1 1 
       20 20785 1 1 23 PHE HA   H  23.189  -27.068   0.565 1.00 . A A . 23 PHE HA   1 1 
       20 20786 1 1 23 PHE HB2  H  22.702  -26.133  -2.265 1.00 . A A . 23 PHE HB2  1 1 
       20 20787 1 1 23 PHE HB3  H  21.550  -27.109  -1.361 1.00 . A A . 23 PHE HB3  1 1 
       20 20788 1 1 23 PHE HD1  H  21.729  -24.055  -2.508 1.00 . A A . 23 PHE HD1  1 1 
       20 20789 1 1 23 PHE HD2  H  21.687  -25.941   1.307 1.00 . A A . 23 PHE HD2  1 1 
       20 20790 1 1 23 PHE HE1  H  20.791  -22.010  -1.511 1.00 . A A . 23 PHE HE1  1 1 
       20 20791 1 1 23 PHE HE2  H  20.748  -23.900   2.310 1.00 . A A . 23 PHE HE2  1 1 
       20 20792 1 1 23 PHE HZ   H  20.298  -21.931   0.901 1.00 . A A . 23 PHE HZ   1 1 
       20 20793 1 1 23 PHE N    N  24.663  -26.121  -0.523 1.00 . A A . 23 PHE N    1 1 
       20 20794 1 1 23 PHE O    O  23.323  -29.384  -0.483 1.00 . A A . 23 PHE O    1 1 
       20 20795 1 1 24 GLY C    C  25.981  -30.500  -1.701 1.00 . A A . 24 GLY C    1 1 
       20 20796 1 1 24 GLY CA   C  25.048  -29.711  -2.598 1.00 . A A . 24 GLY CA   1 1 
       20 20797 1 1 24 GLY H    H  25.033  -27.604  -2.385 1.00 . A A . 24 GLY H    1 1 
       20 20798 1 1 24 GLY HA2  H  24.157  -30.295  -2.776 1.00 . A A . 24 GLY HA2  1 1 
       20 20799 1 1 24 GLY HA3  H  25.542  -29.531  -3.542 1.00 . A A . 24 GLY HA3  1 1 
       20 20800 1 1 24 GLY N    N  24.666  -28.436  -2.019 1.00 . A A . 24 GLY N    1 1 
       20 20801 1 1 24 GLY O    O  26.935  -29.952  -1.151 1.00 . A A . 24 GLY O    1 1 
       20 20802 1 1 25 GLY C    C  26.467  -34.096  -1.112 1.00 . A A . 25 GLY C    1 1 
       20 20803 1 1 25 GLY CA   C  26.533  -32.636  -0.711 1.00 . A A . 25 GLY CA   1 1 
       20 20804 1 1 25 GLY H    H  24.929  -32.174  -2.014 1.00 . A A . 25 GLY H    1 1 
       20 20805 1 1 25 GLY HA2  H  27.557  -32.300  -0.781 1.00 . A A . 25 GLY HA2  1 1 
       20 20806 1 1 25 GLY HA3  H  26.203  -32.540   0.313 1.00 . A A . 25 GLY HA3  1 1 
       20 20807 1 1 25 GLY N    N  25.703  -31.792  -1.551 1.00 . A A . 25 GLY N    1 1 
       20 20808 1 1 25 GLY O    O  25.382  -34.652  -1.282 1.00 . A A . 25 GLY O    1 1 
       20 20809 1 1 26 PHE C    C  28.454  -36.939  -0.603 1.00 . A A . 26 PHE C    1 1 
       20 20810 1 1 26 PHE CA   C  27.701  -36.124  -1.650 1.00 . A A . 26 PHE CA   1 1 
       20 20811 1 1 26 PHE CB   C  28.383  -36.267  -3.012 1.00 . A A . 26 PHE CB   1 1 
       20 20812 1 1 26 PHE CD1  C  29.731  -34.415  -4.037 1.00 . A A . 26 PHE CD1  1 1 
       20 20813 1 1 26 PHE CD2  C  30.751  -35.760  -2.353 1.00 . A A . 26 PHE CD2  1 1 
       20 20814 1 1 26 PHE CE1  C  30.892  -33.675  -4.154 1.00 . A A . 26 PHE CE1  1 1 
       20 20815 1 1 26 PHE CE2  C  31.914  -35.023  -2.465 1.00 . A A . 26 PHE CE2  1 1 
       20 20816 1 1 26 PHE CG   C  29.647  -35.465  -3.136 1.00 . A A . 26 PHE CG   1 1 
       20 20817 1 1 26 PHE CZ   C  31.986  -33.980  -3.367 1.00 . A A . 26 PHE CZ   1 1 
       20 20818 1 1 26 PHE H    H  28.462  -34.223  -1.114 1.00 . A A . 26 PHE H    1 1 
       20 20819 1 1 26 PHE HA   H  26.691  -36.498  -1.722 1.00 . A A . 26 PHE HA   1 1 
       20 20820 1 1 26 PHE HB2  H  28.633  -37.305  -3.174 1.00 . A A . 26 PHE HB2  1 1 
       20 20821 1 1 26 PHE HB3  H  27.703  -35.939  -3.784 1.00 . A A . 26 PHE HB3  1 1 
       20 20822 1 1 26 PHE HD1  H  28.876  -34.176  -4.653 1.00 . A A . 26 PHE HD1  1 1 
       20 20823 1 1 26 PHE HD2  H  30.697  -36.577  -1.647 1.00 . A A . 26 PHE HD2  1 1 
       20 20824 1 1 26 PHE HE1  H  30.945  -32.860  -4.860 1.00 . A A . 26 PHE HE1  1 1 
       20 20825 1 1 26 PHE HE2  H  32.768  -35.264  -1.849 1.00 . A A . 26 PHE HE2  1 1 
       20 20826 1 1 26 PHE HZ   H  32.894  -33.402  -3.456 1.00 . A A . 26 PHE HZ   1 1 
       20 20827 1 1 26 PHE N    N  27.630  -34.720  -1.264 1.00 . A A . 26 PHE N    1 1 
       20 20828 1 1 26 PHE O    O  29.179  -36.388   0.224 1.00 . A A . 26 PHE O    1 1 
       20 20829 1 1 27 ASN C    C  30.321  -39.544  -0.203 1.00 . A A . 27 ASN C    1 1 
       20 20830 1 1 27 ASN CA   C  28.936  -39.147   0.301 1.00 . A A . 27 ASN CA   1 1 
       20 20831 1 1 27 ASN CB   C  28.087  -40.399   0.532 1.00 . A A . 27 ASN CB   1 1 
       20 20832 1 1 27 ASN CG   C  28.355  -41.038   1.881 1.00 . A A . 27 ASN CG   1 1 
       20 20833 1 1 27 ASN H    H  27.684  -38.636  -1.328 1.00 . A A . 27 ASN H    1 1 
       20 20834 1 1 27 ASN HA   H  29.043  -38.618   1.236 1.00 . A A . 27 ASN HA   1 1 
       20 20835 1 1 27 ASN HB2  H  27.042  -40.132   0.483 1.00 . A A . 27 ASN HB2  1 1 
       20 20836 1 1 27 ASN HB3  H  28.306  -41.123  -0.239 1.00 . A A . 27 ASN HB3  1 1 
       20 20837 1 1 27 ASN HD21 H  26.478  -40.699   2.442 1.00 . A A . 27 ASN HD21 1 1 
       20 20838 1 1 27 ASN HD22 H  27.480  -41.486   3.609 1.00 . A A . 27 ASN HD22 1 1 
       20 20839 1 1 27 ASN N    N  28.275  -38.255  -0.645 1.00 . A A . 27 ASN N    1 1 
       20 20840 1 1 27 ASN ND2  N  27.335  -41.078   2.729 1.00 . A A . 27 ASN ND2  1 1 
       20 20841 1 1 27 ASN O    O  30.504  -39.832  -1.386 1.00 . A A . 27 ASN O    1 1 
       20 20842 1 1 27 ASN OD1  O  29.467  -41.491   2.156 1.00 . A A . 27 ASN OD1  1 1 
       20 20843 1 1 28 PHE C    C  32.738  -41.369  -0.113 1.00 . A A . 28 PHE C    1 1 
       20 20844 1 1 28 PHE CA   C  32.661  -39.917   0.353 1.00 . A A . 28 PHE CA   1 1 
       20 20845 1 1 28 PHE CB   C  33.590  -39.703   1.549 1.00 . A A . 28 PHE CB   1 1 
       20 20846 1 1 28 PHE CD1  C  33.694  -41.812   2.905 1.00 . A A . 28 PHE CD1  1 1 
       20 20847 1 1 28 PHE CD2  C  32.386  -39.997   3.731 1.00 . A A . 28 PHE CD2  1 1 
       20 20848 1 1 28 PHE CE1  C  33.352  -42.566   4.012 1.00 . A A . 28 PHE CE1  1 1 
       20 20849 1 1 28 PHE CE2  C  32.041  -40.746   4.839 1.00 . A A . 28 PHE CE2  1 1 
       20 20850 1 1 28 PHE CG   C  33.216  -40.520   2.752 1.00 . A A . 28 PHE CG   1 1 
       20 20851 1 1 28 PHE CZ   C  32.524  -42.033   4.980 1.00 . A A . 28 PHE CZ   1 1 
       20 20852 1 1 28 PHE H    H  31.084  -39.317   1.632 1.00 . A A . 28 PHE H    1 1 
       20 20853 1 1 28 PHE HA   H  32.975  -39.275  -0.456 1.00 . A A . 28 PHE HA   1 1 
       20 20854 1 1 28 PHE HB2  H  34.597  -39.972   1.266 1.00 . A A . 28 PHE HB2  1 1 
       20 20855 1 1 28 PHE HB3  H  33.566  -38.662   1.832 1.00 . A A . 28 PHE HB3  1 1 
       20 20856 1 1 28 PHE HD1  H  34.343  -42.230   2.148 1.00 . A A . 28 PHE HD1  1 1 
       20 20857 1 1 28 PHE HD2  H  32.007  -38.991   3.622 1.00 . A A . 28 PHE HD2  1 1 
       20 20858 1 1 28 PHE HE1  H  33.731  -43.572   4.118 1.00 . A A . 28 PHE HE1  1 1 
       20 20859 1 1 28 PHE HE2  H  31.393  -40.327   5.595 1.00 . A A . 28 PHE HE2  1 1 
       20 20860 1 1 28 PHE HZ   H  32.256  -42.621   5.845 1.00 . A A . 28 PHE HZ   1 1 
       20 20861 1 1 28 PHE N    N  31.292  -39.557   0.704 1.00 . A A . 28 PHE N    1 1 
       20 20862 1 1 28 PHE O    O  33.630  -41.740  -0.875 1.00 . A A . 28 PHE O    1 1 
       20 20863 1 1 29 SER C    C  31.044  -43.795  -1.343 1.00 . A A . 29 SER C    1 1 
       20 20864 1 1 29 SER CA   C  31.761  -43.596  -0.012 1.00 . A A . 29 SER CA   1 1 
       20 20865 1 1 29 SER CB   C  31.065  -44.408   1.082 1.00 . A A . 29 SER CB   1 1 
       20 20866 1 1 29 SER H    H  31.113  -41.828   0.957 1.00 . A A . 29 SER H    1 1 
       20 20867 1 1 29 SER HA   H  32.780  -43.939  -0.110 1.00 . A A . 29 SER HA   1 1 
       20 20868 1 1 29 SER HB2  H  31.358  -44.031   2.049 1.00 . A A . 29 SER HB2  1 1 
       20 20869 1 1 29 SER HB3  H  29.994  -44.316   0.968 1.00 . A A . 29 SER HB3  1 1 
       20 20870 1 1 29 SER HG   H  30.690  -46.274   0.616 1.00 . A A . 29 SER HG   1 1 
       20 20871 1 1 29 SER N    N  31.798  -42.184   0.353 1.00 . A A . 29 SER N    1 1 
       20 20872 1 1 29 SER O    O  31.093  -44.875  -1.931 1.00 . A A . 29 SER O    1 1 
       20 20873 1 1 29 SER OG   O  31.417  -45.779   1.001 1.00 . A A . 29 SER OG   1 1 
       20 20874 1 1 30 GLN C    C  30.480  -42.213  -4.210 1.00 . A A . 30 GLN C    1 1 
       20 20875 1 1 30 GLN CA   C  29.650  -42.803  -3.075 1.00 . A A . 30 GLN CA   1 1 
       20 20876 1 1 30 GLN CB   C  28.321  -42.055  -2.956 1.00 . A A . 30 GLN CB   1 1 
       20 20877 1 1 30 GLN CD   C  26.118  -41.602  -4.106 1.00 . A A . 30 GLN CD   1 1 
       20 20878 1 1 30 GLN CG   C  27.234  -42.600  -3.868 1.00 . A A . 30 GLN CG   1 1 
       20 20879 1 1 30 GLN H    H  30.377  -41.911  -1.299 1.00 . A A . 30 GLN H    1 1 
       20 20880 1 1 30 GLN HA   H  29.451  -43.841  -3.294 1.00 . A A . 30 GLN HA   1 1 
       20 20881 1 1 30 GLN HB2  H  27.974  -42.123  -1.936 1.00 . A A . 30 GLN HB2  1 1 
       20 20882 1 1 30 GLN HB3  H  28.483  -41.017  -3.206 1.00 . A A . 30 GLN HB3  1 1 
       20 20883 1 1 30 GLN HE21 H  25.959  -41.276  -2.151 1.00 . A A . 30 GLN HE21 1 1 
       20 20884 1 1 30 GLN HE22 H  24.875  -40.378  -3.153 1.00 . A A . 30 GLN HE22 1 1 
       20 20885 1 1 30 GLN HG2  H  27.675  -42.857  -4.820 1.00 . A A . 30 GLN HG2  1 1 
       20 20886 1 1 30 GLN HG3  H  26.814  -43.487  -3.416 1.00 . A A . 30 GLN HG3  1 1 
       20 20887 1 1 30 GLN N    N  30.379  -42.744  -1.813 1.00 . A A . 30 GLN N    1 1 
       20 20888 1 1 30 GLN NE2  N  25.597  -41.028  -3.028 1.00 . A A . 30 GLN NE2  1 1 
       20 20889 1 1 30 GLN O    O  30.068  -42.237  -5.370 1.00 . A A . 30 GLN O    1 1 
       20 20890 1 1 30 GLN OE1  O  25.728  -41.350  -5.247 1.00 . A A . 30 GLN OE1  1 1 
       20 20891 1 1 31 ILE C    C  33.848  -41.861  -4.958 1.00 . A A . 31 ILE C    1 1 
       20 20892 1 1 31 ILE CA   C  32.537  -41.088  -4.859 1.00 . A A . 31 ILE CA   1 1 
       20 20893 1 1 31 ILE CB   C  32.846  -39.616  -4.527 1.00 . A A . 31 ILE CB   1 1 
       20 20894 1 1 31 ILE CD1  C  34.159  -38.206  -2.864 1.00 . A A . 31 ILE CD1  1 1 
       20 20895 1 1 31 ILE CG1  C  33.415  -39.499  -3.111 1.00 . A A . 31 ILE CG1  1 1 
       20 20896 1 1 31 ILE CG2  C  31.592  -38.767  -4.672 1.00 . A A . 31 ILE CG2  1 1 
       20 20897 1 1 31 ILE H    H  31.923  -41.695  -2.927 1.00 . A A . 31 ILE H    1 1 
       20 20898 1 1 31 ILE HA   H  32.038  -41.123  -5.817 1.00 . A A . 31 ILE HA   1 1 
       20 20899 1 1 31 ILE HB   H  33.579  -39.257  -5.233 1.00 . A A . 31 ILE HB   1 1 
       20 20900 1 1 31 ILE HD11 H  35.007  -38.145  -3.530 1.00 . A A . 31 ILE HD11 1 1 
       20 20901 1 1 31 ILE HD12 H  33.499  -37.370  -3.044 1.00 . A A . 31 ILE HD12 1 1 
       20 20902 1 1 31 ILE HD13 H  34.503  -38.178  -1.840 1.00 . A A . 31 ILE HD13 1 1 
       20 20903 1 1 31 ILE HG12 H  32.607  -39.558  -2.399 1.00 . A A . 31 ILE HG12 1 1 
       20 20904 1 1 31 ILE HG13 H  34.101  -40.316  -2.938 1.00 . A A . 31 ILE HG13 1 1 
       20 20905 1 1 31 ILE HG21 H  31.394  -38.593  -5.719 1.00 . A A . 31 ILE HG21 1 1 
       20 20906 1 1 31 ILE HG22 H  30.754  -39.284  -4.229 1.00 . A A . 31 ILE HG22 1 1 
       20 20907 1 1 31 ILE HG23 H  31.738  -37.821  -4.171 1.00 . A A . 31 ILE HG23 1 1 
       20 20908 1 1 31 ILE N    N  31.650  -41.684  -3.868 1.00 . A A . 31 ILE N    1 1 
       20 20909 1 1 31 ILE O    O  34.875  -41.315  -5.366 1.00 . A A . 31 ILE O    1 1 
       20 20910 1 1 32 LEU C    C  34.881  -45.011  -5.757 1.00 . A A . 32 LEU C    1 1 
       20 20911 1 1 32 LEU CA   C  34.992  -43.985  -4.633 1.00 . A A . 32 LEU CA   1 1 
       20 20912 1 1 32 LEU CB   C  35.187  -44.698  -3.294 1.00 . A A . 32 LEU CB   1 1 
       20 20913 1 1 32 LEU CD1  C  33.174  -46.183  -3.456 1.00 . A A . 32 LEU CD1  1 1 
       20 20914 1 1 32 LEU CD2  C  34.242  -45.767  -1.232 1.00 . A A . 32 LEU CD2  1 1 
       20 20915 1 1 32 LEU CG   C  33.913  -45.171  -2.593 1.00 . A A . 32 LEU CG   1 1 
       20 20916 1 1 32 LEU H    H  32.961  -43.514  -4.269 1.00 . A A . 32 LEU H    1 1 
       20 20917 1 1 32 LEU HA   H  35.846  -43.352  -4.823 1.00 . A A . 32 LEU HA   1 1 
       20 20918 1 1 32 LEU HB2  H  35.809  -45.563  -3.467 1.00 . A A . 32 LEU HB2  1 1 
       20 20919 1 1 32 LEU HB3  H  35.698  -44.017  -2.629 1.00 . A A . 32 LEU HB3  1 1 
       20 20920 1 1 32 LEU HD11 H  32.537  -45.663  -4.155 1.00 . A A . 32 LEU HD11 1 1 
       20 20921 1 1 32 LEU HD12 H  32.572  -46.821  -2.826 1.00 . A A . 32 LEU HD12 1 1 
       20 20922 1 1 32 LEU HD13 H  33.889  -46.785  -3.997 1.00 . A A . 32 LEU HD13 1 1 
       20 20923 1 1 32 LEU HD21 H  33.327  -45.948  -0.688 1.00 . A A . 32 LEU HD21 1 1 
       20 20924 1 1 32 LEU HD22 H  34.860  -45.076  -0.677 1.00 . A A . 32 LEU HD22 1 1 
       20 20925 1 1 32 LEU HD23 H  34.772  -46.698  -1.366 1.00 . A A . 32 LEU HD23 1 1 
       20 20926 1 1 32 LEU HG   H  33.259  -44.324  -2.439 1.00 . A A . 32 LEU HG   1 1 
       20 20927 1 1 32 LEU N    N  33.807  -43.135  -4.585 1.00 . A A . 32 LEU N    1 1 
       20 20928 1 1 32 LEU O    O  33.791  -45.338  -6.226 1.00 . A A . 32 LEU O    1 1 
       20 20929 1 1 33 PRO C    C  35.536  -47.882  -6.835 1.00 . A A . 33 PRO C    1 1 
       20 20930 1 1 33 PRO CA   C  36.094  -46.531  -7.270 1.00 . A A . 33 PRO CA   1 1 
       20 20931 1 1 33 PRO CB   C  37.590  -46.642  -7.570 1.00 . A A . 33 PRO CB   1 1 
       20 20932 1 1 33 PRO CD   C  37.371  -45.189  -5.685 1.00 . A A . 33 PRO CD   1 1 
       20 20933 1 1 33 PRO CG   C  38.262  -46.229  -6.305 1.00 . A A . 33 PRO CG   1 1 
       20 20934 1 1 33 PRO HA   H  35.572  -46.195  -8.154 1.00 . A A . 33 PRO HA   1 1 
       20 20935 1 1 33 PRO HB2  H  37.833  -47.662  -7.832 1.00 . A A . 33 PRO HB2  1 1 
       20 20936 1 1 33 PRO HB3  H  37.848  -45.984  -8.386 1.00 . A A . 33 PRO HB3  1 1 
       20 20937 1 1 33 PRO HD2  H  37.401  -45.261  -4.607 1.00 . A A . 33 PRO HD2  1 1 
       20 20938 1 1 33 PRO HD3  H  37.665  -44.200  -6.007 1.00 . A A . 33 PRO HD3  1 1 
       20 20939 1 1 33 PRO HG2  H  38.360  -47.079  -5.647 1.00 . A A . 33 PRO HG2  1 1 
       20 20940 1 1 33 PRO HG3  H  39.232  -45.809  -6.525 1.00 . A A . 33 PRO HG3  1 1 
       20 20941 1 1 33 PRO N    N  36.035  -45.532  -6.198 1.00 . A A . 33 PRO N    1 1 
       20 20942 1 1 33 PRO O    O  35.141  -48.698  -7.668 1.00 . A A . 33 PRO O    1 1 
       20 20943 1 1 34 SER C    C  35.599  -50.559  -5.716 1.00 . A A . 34 SER C    1 1 
       20 20944 1 1 34 SER CA   C  34.998  -49.364  -4.981 1.00 . A A . 34 SER CA   1 1 
       20 20945 1 1 34 SER CB   C  33.472  -49.407  -5.078 1.00 . A A . 34 SER CB   1 1 
       20 20946 1 1 34 SER H    H  35.833  -47.420  -4.913 1.00 . A A . 34 SER H    1 1 
       20 20947 1 1 34 SER HA   H  35.285  -49.414  -3.941 1.00 . A A . 34 SER HA   1 1 
       20 20948 1 1 34 SER HB2  H  33.103  -50.266  -4.538 1.00 . A A . 34 SER HB2  1 1 
       20 20949 1 1 34 SER HB3  H  33.061  -48.506  -4.647 1.00 . A A . 34 SER HB3  1 1 
       20 20950 1 1 34 SER HG   H  32.187  -49.090  -6.523 1.00 . A A . 34 SER HG   1 1 
       20 20951 1 1 34 SER N    N  35.505  -48.110  -5.526 1.00 . A A . 34 SER N    1 1 
       20 20952 1 1 34 SER O    O  34.916  -51.284  -6.439 1.00 . A A . 34 SER O    1 1 
       20 20953 1 1 34 SER OG   O  33.049  -49.501  -6.428 1.00 . A A . 34 SER OG   1 1 
       20 20954 1 1 35 PRO C    C  37.234  -53.232  -5.593 1.00 . A A . 35 PRO C    1 1 
       20 20955 1 1 35 PRO CA   C  37.634  -51.875  -6.161 1.00 . A A . 35 PRO CA   1 1 
       20 20956 1 1 35 PRO CB   C  39.099  -51.571  -5.839 1.00 . A A . 35 PRO CB   1 1 
       20 20957 1 1 35 PRO CD   C  37.787  -49.945  -4.678 1.00 . A A . 35 PRO CD   1 1 
       20 20958 1 1 35 PRO CG   C  39.052  -50.754  -4.594 1.00 . A A . 35 PRO CG   1 1 
       20 20959 1 1 35 PRO HA   H  37.493  -51.878  -7.232 1.00 . A A . 35 PRO HA   1 1 
       20 20960 1 1 35 PRO HB2  H  39.636  -52.496  -5.685 1.00 . A A . 35 PRO HB2  1 1 
       20 20961 1 1 35 PRO HB3  H  39.545  -51.021  -6.655 1.00 . A A . 35 PRO HB3  1 1 
       20 20962 1 1 35 PRO HD2  H  37.359  -49.812  -3.695 1.00 . A A . 35 PRO HD2  1 1 
       20 20963 1 1 35 PRO HD3  H  37.981  -48.988  -5.140 1.00 . A A . 35 PRO HD3  1 1 
       20 20964 1 1 35 PRO HG2  H  39.027  -51.401  -3.731 1.00 . A A . 35 PRO HG2  1 1 
       20 20965 1 1 35 PRO HG3  H  39.911  -50.101  -4.551 1.00 . A A . 35 PRO HG3  1 1 
       20 20966 1 1 35 PRO N    N  36.910  -50.769  -5.526 1.00 . A A . 35 PRO N    1 1 
       20 20967 1 1 35 PRO O    O  37.540  -54.274  -6.174 1.00 . A A . 35 PRO O    1 1 
       20 20968 1 1 36 LEU C    C  35.203  -55.251  -4.735 1.00 . A A . 36 LEU C    1 1 
       20 20969 1 1 36 LEU CA   C  36.106  -54.443  -3.808 1.00 . A A . 36 LEU CA   1 1 
       20 20970 1 1 36 LEU CB   C  35.365  -54.121  -2.509 1.00 . A A . 36 LEU CB   1 1 
       20 20971 1 1 36 LEU CD1  C  36.798  -55.468  -0.956 1.00 . A A . 36 LEU CD1  1 1 
       20 20972 1 1 36 LEU CD2  C  34.477  -54.832  -0.275 1.00 . A A . 36 LEU CD2  1 1 
       20 20973 1 1 36 LEU CG   C  35.379  -55.214  -1.440 1.00 . A A . 36 LEU CG   1 1 
       20 20974 1 1 36 LEU H    H  36.335  -52.352  -4.040 1.00 . A A . 36 LEU H    1 1 
       20 20975 1 1 36 LEU HA   H  36.982  -55.030  -3.577 1.00 . A A . 36 LEU HA   1 1 
       20 20976 1 1 36 LEU HB2  H  35.813  -53.236  -2.084 1.00 . A A . 36 LEU HB2  1 1 
       20 20977 1 1 36 LEU HB3  H  34.334  -53.915  -2.760 1.00 . A A . 36 LEU HB3  1 1 
       20 20978 1 1 36 LEU HD11 H  37.275  -54.527  -0.727 1.00 . A A . 36 LEU HD11 1 1 
       20 20979 1 1 36 LEU HD12 H  37.356  -55.977  -1.728 1.00 . A A . 36 LEU HD12 1 1 
       20 20980 1 1 36 LEU HD13 H  36.770  -56.083  -0.068 1.00 . A A . 36 LEU HD13 1 1 
       20 20981 1 1 36 LEU HD21 H  33.947  -55.708   0.070 1.00 . A A . 36 LEU HD21 1 1 
       20 20982 1 1 36 LEU HD22 H  33.766  -54.086  -0.600 1.00 . A A . 36 LEU HD22 1 1 
       20 20983 1 1 36 LEU HD23 H  35.076  -54.433   0.529 1.00 . A A . 36 LEU HD23 1 1 
       20 20984 1 1 36 LEU HG   H  35.003  -56.133  -1.868 1.00 . A A . 36 LEU HG   1 1 
       20 20985 1 1 36 LEU N    N  36.549  -53.213  -4.455 1.00 . A A . 36 LEU N    1 1 
       20 20986 1 1 36 LEU O    O  34.015  -54.958  -4.873 1.00 . A A . 36 LEU O    1 1 
       20 20987 1 1 37 LYS C    C  35.530  -58.562  -6.222 1.00 . A A . 37 LYS C    1 1 
       20 20988 1 1 37 LYS CA   C  35.021  -57.125  -6.278 1.00 . A A . 37 LYS CA   1 1 
       20 20989 1 1 37 LYS CB   C  35.122  -56.593  -7.709 1.00 . A A . 37 LYS CB   1 1 
       20 20990 1 1 37 LYS CD   C  34.814  -57.303 -10.099 1.00 . A A . 37 LYS CD   1 1 
       20 20991 1 1 37 LYS CE   C  34.528  -55.982 -10.797 1.00 . A A . 37 LYS CE   1 1 
       20 20992 1 1 37 LYS CG   C  34.232  -57.328  -8.695 1.00 . A A . 37 LYS CG   1 1 
       20 20993 1 1 37 LYS H    H  36.725  -56.455  -5.216 1.00 . A A . 37 LYS H    1 1 
       20 20994 1 1 37 LYS HA   H  33.987  -57.110  -5.969 1.00 . A A . 37 LYS HA   1 1 
       20 20995 1 1 37 LYS HB2  H  34.842  -55.549  -7.712 1.00 . A A . 37 LYS HB2  1 1 
       20 20996 1 1 37 LYS HB3  H  36.145  -56.683  -8.043 1.00 . A A . 37 LYS HB3  1 1 
       20 20997 1 1 37 LYS HD2  H  35.883  -57.440 -10.038 1.00 . A A . 37 LYS HD2  1 1 
       20 20998 1 1 37 LYS HD3  H  34.378  -58.107 -10.675 1.00 . A A . 37 LYS HD3  1 1 
       20 20999 1 1 37 LYS HE2  H  34.591  -56.133 -11.864 1.00 . A A . 37 LYS HE2  1 1 
       20 21000 1 1 37 LYS HE3  H  33.529  -55.662 -10.538 1.00 . A A . 37 LYS HE3  1 1 
       20 21001 1 1 37 LYS HG2  H  34.130  -58.355  -8.378 1.00 . A A . 37 LYS HG2  1 1 
       20 21002 1 1 37 LYS HG3  H  33.259  -56.856  -8.710 1.00 . A A . 37 LYS HG3  1 1 
       20 21003 1 1 37 LYS HZ1  H  35.683  -54.290 -11.203 1.00 . A A . 37 LYS HZ1  1 1 
       20 21004 1 1 37 LYS HZ2  H  36.391  -55.353 -10.095 1.00 . A A . 37 LYS HZ2  1 1 
       20 21005 1 1 37 LYS HZ3  H  35.108  -54.362  -9.613 1.00 . A A . 37 LYS HZ3  1 1 
       20 21006 1 1 37 LYS N    N  35.774  -56.271  -5.367 1.00 . A A . 37 LYS N    1 1 
       20 21007 1 1 37 LYS NZ   N  35.495  -54.922 -10.399 1.00 . A A . 37 LYS NZ   1 1 
       20 21008 1 1 37 LYS O    O  36.194  -59.047  -7.139 1.00 . A A . 37 LYS O    1 1 
       20 21009 1 1 38 PRO C    C  34.903  -61.613  -5.860 1.00 . A A . 38 PRO C    1 1 
       20 21010 1 1 38 PRO CA   C  35.626  -60.653  -4.922 1.00 . A A . 38 PRO CA   1 1 
       20 21011 1 1 38 PRO CB   C  35.239  -60.933  -3.468 1.00 . A A . 38 PRO CB   1 1 
       20 21012 1 1 38 PRO CD   C  34.425  -58.747  -3.990 1.00 . A A . 38 PRO CD   1 1 
       20 21013 1 1 38 PRO CG   C  34.130  -59.980  -3.182 1.00 . A A . 38 PRO CG   1 1 
       20 21014 1 1 38 PRO HA   H  36.694  -60.771  -5.041 1.00 . A A . 38 PRO HA   1 1 
       20 21015 1 1 38 PRO HB2  H  34.914  -61.959  -3.371 1.00 . A A . 38 PRO HB2  1 1 
       20 21016 1 1 38 PRO HB3  H  36.087  -60.755  -2.825 1.00 . A A . 38 PRO HB3  1 1 
       20 21017 1 1 38 PRO HD2  H  33.507  -58.292  -4.333 1.00 . A A . 38 PRO HD2  1 1 
       20 21018 1 1 38 PRO HD3  H  35.002  -58.043  -3.408 1.00 . A A . 38 PRO HD3  1 1 
       20 21019 1 1 38 PRO HG2  H  33.188  -60.411  -3.485 1.00 . A A . 38 PRO HG2  1 1 
       20 21020 1 1 38 PRO HG3  H  34.114  -59.742  -2.128 1.00 . A A . 38 PRO HG3  1 1 
       20 21021 1 1 38 PRO N    N  35.213  -59.261  -5.122 1.00 . A A . 38 PRO N    1 1 
       20 21022 1 1 38 PRO O    O  33.717  -61.895  -5.685 1.00 . A A . 38 PRO O    1 1 
       20 21023 1 1 39 THR C    C  35.093  -64.474  -7.303 1.00 . A A . 39 THR C    1 1 
       20 21024 1 1 39 THR CA   C  35.052  -63.043  -7.825 1.00 . A A . 39 THR CA   1 1 
       20 21025 1 1 39 THR CB   C  35.794  -62.979  -9.173 1.00 . A A . 39 THR CB   1 1 
       20 21026 1 1 39 THR CG2  C  35.216  -61.885 -10.058 1.00 . A A . 39 THR CG2  1 1 
       20 21027 1 1 39 THR H    H  36.565  -61.852  -6.945 1.00 . A A . 39 THR H    1 1 
       20 21028 1 1 39 THR HA   H  34.023  -62.759  -7.990 1.00 . A A . 39 THR HA   1 1 
       20 21029 1 1 39 THR HB   H  35.677  -63.928  -9.676 1.00 . A A . 39 THR HB   1 1 
       20 21030 1 1 39 THR HG1  H  37.638  -63.569  -8.796 1.00 . A A . 39 THR HG1  1 1 
       20 21031 1 1 39 THR HG21 H  35.529  -62.044 -11.079 1.00 . A A . 39 THR HG21 1 1 
       20 21032 1 1 39 THR HG22 H  35.569  -60.923  -9.718 1.00 . A A . 39 THR HG22 1 1 
       20 21033 1 1 39 THR HG23 H  34.138  -61.912 -10.005 1.00 . A A . 39 THR HG23 1 1 
       20 21034 1 1 39 THR N    N  35.625  -62.115  -6.858 1.00 . A A . 39 THR N    1 1 
       20 21035 1 1 39 THR O    O  34.686  -65.410  -7.993 1.00 . A A . 39 THR O    1 1 
       20 21036 1 1 39 THR OG1  O  37.188  -62.735  -8.954 1.00 . A A . 39 THR OG1  1 1 
       20 21037 1 1 40 LYS C    C  34.335  -66.681  -5.523 1.00 . A A . 40 LYS C    1 1 
       20 21038 1 1 40 LYS CA   C  35.676  -65.958  -5.463 1.00 . A A . 40 LYS CA   1 1 
       20 21039 1 1 40 LYS CB   C  36.135  -65.832  -4.008 1.00 . A A . 40 LYS CB   1 1 
       20 21040 1 1 40 LYS CD   C  37.443  -67.024  -2.225 1.00 . A A . 40 LYS CD   1 1 
       20 21041 1 1 40 LYS CE   C  36.769  -66.756  -0.889 1.00 . A A . 40 LYS CE   1 1 
       20 21042 1 1 40 LYS CG   C  36.424  -67.167  -3.344 1.00 . A A . 40 LYS CG   1 1 
       20 21043 1 1 40 LYS H    H  35.892  -63.855  -5.578 1.00 . A A . 40 LYS H    1 1 
       20 21044 1 1 40 LYS HA   H  36.406  -66.531  -6.013 1.00 . A A . 40 LYS HA   1 1 
       20 21045 1 1 40 LYS HB2  H  37.035  -65.236  -3.978 1.00 . A A . 40 LYS HB2  1 1 
       20 21046 1 1 40 LYS HB3  H  35.363  -65.332  -3.442 1.00 . A A . 40 LYS HB3  1 1 
       20 21047 1 1 40 LYS HD2  H  38.013  -67.938  -2.151 1.00 . A A . 40 LYS HD2  1 1 
       20 21048 1 1 40 LYS HD3  H  38.105  -66.202  -2.456 1.00 . A A . 40 LYS HD3  1 1 
       20 21049 1 1 40 LYS HE2  H  37.531  -66.620  -0.137 1.00 . A A . 40 LYS HE2  1 1 
       20 21050 1 1 40 LYS HE3  H  36.181  -65.854  -0.972 1.00 . A A . 40 LYS HE3  1 1 
       20 21051 1 1 40 LYS HG2  H  35.507  -67.560  -2.933 1.00 . A A . 40 LYS HG2  1 1 
       20 21052 1 1 40 LYS HG3  H  36.811  -67.851  -4.086 1.00 . A A . 40 LYS HG3  1 1 
       20 21053 1 1 40 LYS HZ1  H  34.908  -67.532  -0.343 1.00 . A A . 40 LYS HZ1  1 1 
       20 21054 1 1 40 LYS HZ2  H  36.216  -68.295   0.410 1.00 . A A . 40 LYS HZ2  1 1 
       20 21055 1 1 40 LYS HZ3  H  35.873  -68.614  -1.215 1.00 . A A . 40 LYS HZ3  1 1 
       20 21056 1 1 40 LYS N    N  35.584  -64.640  -6.079 1.00 . A A . 40 LYS N    1 1 
       20 21057 1 1 40 LYS NZ   N  35.879  -67.878  -0.481 1.00 . A A . 40 LYS NZ   1 1 
       20 21058 1 1 40 LYS O    O  34.284  -67.908  -5.614 1.00 . A A . 40 LYS O    1 1 
       20 21059 1 1 41 ARG C    C  31.315  -66.354  -6.921 1.00 . A A . 41 ARG C    1 1 
       20 21060 1 1 41 ARG CA   C  31.909  -66.483  -5.522 1.00 . A A . 41 ARG CA   1 1 
       20 21061 1 1 41 ARG CB   C  31.001  -65.789  -4.505 1.00 . A A . 41 ARG CB   1 1 
       20 21062 1 1 41 ARG CD   C  29.624  -63.687  -4.530 1.00 . A A . 41 ARG CD   1 1 
       20 21063 1 1 41 ARG CG   C  31.026  -64.272  -4.601 1.00 . A A . 41 ARG CG   1 1 
       20 21064 1 1 41 ARG CZ   C  29.193  -63.650  -2.110 1.00 . A A . 41 ARG CZ   1 1 
       20 21065 1 1 41 ARG H    H  33.356  -64.942  -5.400 1.00 . A A . 41 ARG H    1 1 
       20 21066 1 1 41 ARG HA   H  31.983  -67.530  -5.270 1.00 . A A . 41 ARG HA   1 1 
       20 21067 1 1 41 ARG HB2  H  29.985  -66.121  -4.662 1.00 . A A . 41 ARG HB2  1 1 
       20 21068 1 1 41 ARG HB3  H  31.314  -66.070  -3.511 1.00 . A A . 41 ARG HB3  1 1 
       20 21069 1 1 41 ARG HD2  H  29.698  -62.609  -4.533 1.00 . A A . 41 ARG HD2  1 1 
       20 21070 1 1 41 ARG HD3  H  29.068  -64.012  -5.397 1.00 . A A . 41 ARG HD3  1 1 
       20 21071 1 1 41 ARG HE   H  28.197  -64.767  -3.428 1.00 . A A . 41 ARG HE   1 1 
       20 21072 1 1 41 ARG HG2  H  31.610  -63.878  -3.783 1.00 . A A . 41 ARG HG2  1 1 
       20 21073 1 1 41 ARG HG3  H  31.479  -63.988  -5.539 1.00 . A A . 41 ARG HG3  1 1 
       20 21074 1 1 41 ARG HH11 H  30.680  -62.429  -2.727 1.00 . A A . 41 ARG HH11 1 1 
       20 21075 1 1 41 ARG HH12 H  30.365  -62.413  -1.023 1.00 . A A . 41 ARG HH12 1 1 
       20 21076 1 1 41 ARG HH21 H  27.773  -64.754  -1.187 1.00 . A A . 41 ARG HH21 1 1 
       20 21077 1 1 41 ARG HH22 H  28.712  -63.736  -0.148 1.00 . A A . 41 ARG HH22 1 1 
       20 21078 1 1 41 ARG N    N  33.251  -65.914  -5.473 1.00 . A A . 41 ARG N    1 1 
       20 21079 1 1 41 ARG NE   N  28.915  -64.109  -3.325 1.00 . A A . 41 ARG NE   1 1 
       20 21080 1 1 41 ARG NH1  N  30.159  -62.758  -1.939 1.00 . A A . 41 ARG NH1  1 1 
       20 21081 1 1 41 ARG NH2  N  28.503  -64.082  -1.062 1.00 . A A . 41 ARG NH2  1 1 
       20 21082 1 1 41 ARG O    O  30.543  -67.206  -7.359 1.00 . A A . 41 ARG O    1 1 
       20 21083 1 1 42 SER C    C  29.657  -65.085  -8.997 1.00 . A A . 42 SER C    1 1 
       20 21084 1 1 42 SER CA   C  31.182  -65.040  -8.966 1.00 . A A . 42 SER CA   1 1 
       20 21085 1 1 42 SER CB   C  31.753  -66.074  -9.938 1.00 . A A . 42 SER CB   1 1 
       20 21086 1 1 42 SER H    H  32.301  -64.639  -7.214 1.00 . A A . 42 SER H    1 1 
       20 21087 1 1 42 SER HA   H  31.507  -64.056  -9.269 1.00 . A A . 42 SER HA   1 1 
       20 21088 1 1 42 SER HB2  H  31.793  -67.038  -9.453 1.00 . A A . 42 SER HB2  1 1 
       20 21089 1 1 42 SER HB3  H  31.116  -66.136 -10.809 1.00 . A A . 42 SER HB3  1 1 
       20 21090 1 1 42 SER HG   H  33.249  -66.125 -11.201 1.00 . A A . 42 SER HG   1 1 
       20 21091 1 1 42 SER N    N  31.681  -65.283  -7.618 1.00 . A A . 42 SER N    1 1 
       20 21092 1 1 42 SER O    O  29.062  -65.991  -9.581 1.00 . A A . 42 SER O    1 1 
       20 21093 1 1 42 SER OG   O  33.060  -65.717 -10.353 1.00 . A A . 42 SER OG   1 1 
       20 21094 1 1 43 PHE C    C  27.013  -63.493  -9.631 1.00 . A A . 43 PHE C    1 1 
       20 21095 1 1 43 PHE CA   C  27.574  -64.026  -8.315 1.00 . A A . 43 PHE CA   1 1 
       20 21096 1 1 43 PHE CB   C  27.125  -63.132  -7.157 1.00 . A A . 43 PHE CB   1 1 
       20 21097 1 1 43 PHE CD1  C  25.023  -63.299  -5.797 1.00 . A A . 43 PHE CD1  1 1 
       20 21098 1 1 43 PHE CD2  C  26.647  -65.033  -5.591 1.00 . A A . 43 PHE CD2  1 1 
       20 21099 1 1 43 PHE CE1  C  24.213  -63.944  -4.882 1.00 . A A . 43 PHE CE1  1 1 
       20 21100 1 1 43 PHE CE2  C  25.841  -65.682  -4.675 1.00 . A A . 43 PHE CE2  1 1 
       20 21101 1 1 43 PHE CG   C  26.248  -63.835  -6.162 1.00 . A A . 43 PHE CG   1 1 
       20 21102 1 1 43 PHE CZ   C  24.623  -65.137  -4.319 1.00 . A A . 43 PHE CZ   1 1 
       20 21103 1 1 43 PHE H    H  29.559  -63.406  -7.915 1.00 . A A . 43 PHE H    1 1 
       20 21104 1 1 43 PHE HA   H  27.197  -65.024  -8.155 1.00 . A A . 43 PHE HA   1 1 
       20 21105 1 1 43 PHE HB2  H  27.997  -62.769  -6.633 1.00 . A A . 43 PHE HB2  1 1 
       20 21106 1 1 43 PHE HB3  H  26.574  -62.292  -7.553 1.00 . A A . 43 PHE HB3  1 1 
       20 21107 1 1 43 PHE HD1  H  24.702  -62.365  -6.236 1.00 . A A . 43 PHE HD1  1 1 
       20 21108 1 1 43 PHE HD2  H  27.600  -65.460  -5.867 1.00 . A A . 43 PHE HD2  1 1 
       20 21109 1 1 43 PHE HE1  H  23.262  -63.515  -4.606 1.00 . A A . 43 PHE HE1  1 1 
       20 21110 1 1 43 PHE HE2  H  26.165  -66.615  -4.237 1.00 . A A . 43 PHE HE2  1 1 
       20 21111 1 1 43 PHE HZ   H  23.992  -65.643  -3.605 1.00 . A A . 43 PHE HZ   1 1 
       20 21112 1 1 43 PHE N    N  29.030  -64.100  -8.363 1.00 . A A . 43 PHE N    1 1 
       20 21113 1 1 43 PHE O    O  25.878  -63.794 -10.001 1.00 . A A . 43 PHE O    1 1 
       20 21114 1 1 44 ILE C    C  26.955  -63.212 -12.578 1.00 . A A . 44 ILE C    1 1 
       20 21115 1 1 44 ILE CA   C  27.402  -62.126 -11.605 1.00 . A A . 44 ILE CA   1 1 
       20 21116 1 1 44 ILE CB   C  28.536  -61.309 -12.251 1.00 . A A . 44 ILE CB   1 1 
       20 21117 1 1 44 ILE CD1  C  30.852  -61.525 -13.284 1.00 . A A . 44 ILE CD1  1 1 
       20 21118 1 1 44 ILE CG1  C  29.773  -62.186 -12.456 1.00 . A A . 44 ILE CG1  1 1 
       20 21119 1 1 44 ILE CG2  C  28.874  -60.100 -11.391 1.00 . A A . 44 ILE CG2  1 1 
       20 21120 1 1 44 ILE H    H  28.710  -62.497  -9.984 1.00 . A A . 44 ILE H    1 1 
       20 21121 1 1 44 ILE HA   H  26.570  -61.463 -11.416 1.00 . A A . 44 ILE HA   1 1 
       20 21122 1 1 44 ILE HB   H  28.193  -60.954 -13.210 1.00 . A A . 44 ILE HB   1 1 
       20 21123 1 1 44 ILE HD11 H  31.438  -62.283 -13.784 1.00 . A A . 44 ILE HD11 1 1 
       20 21124 1 1 44 ILE HD12 H  30.397  -60.878 -14.019 1.00 . A A . 44 ILE HD12 1 1 
       20 21125 1 1 44 ILE HD13 H  31.495  -60.942 -12.639 1.00 . A A . 44 ILE HD13 1 1 
       20 21126 1 1 44 ILE HG12 H  30.197  -62.430 -11.494 1.00 . A A . 44 ILE HG12 1 1 
       20 21127 1 1 44 ILE HG13 H  29.480  -63.097 -12.957 1.00 . A A . 44 ILE HG13 1 1 
       20 21128 1 1 44 ILE HG21 H  29.872  -59.760 -11.624 1.00 . A A . 44 ILE HG21 1 1 
       20 21129 1 1 44 ILE HG22 H  28.169  -59.308 -11.593 1.00 . A A . 44 ILE HG22 1 1 
       20 21130 1 1 44 ILE HG23 H  28.821  -60.374 -10.348 1.00 . A A . 44 ILE HG23 1 1 
       20 21131 1 1 44 ILE N    N  27.817  -62.700 -10.331 1.00 . A A . 44 ILE N    1 1 
       20 21132 1 1 44 ILE O    O  26.146  -62.964 -13.471 1.00 . A A . 44 ILE O    1 1 
       20 21133 1 1 45 GLU C    C  25.641  -65.808 -13.230 1.00 . A A . 45 GLU C    1 1 
       20 21134 1 1 45 GLU CA   C  27.143  -65.541 -13.259 1.00 . A A . 45 GLU CA   1 1 
       20 21135 1 1 45 GLU CB   C  27.904  -66.796 -12.826 1.00 . A A . 45 GLU CB   1 1 
       20 21136 1 1 45 GLU CD   C  28.325  -68.442 -10.956 1.00 . A A . 45 GLU CD   1 1 
       20 21137 1 1 45 GLU CG   C  27.373  -67.418 -11.545 1.00 . A A . 45 GLU CG   1 1 
       20 21138 1 1 45 GLU H    H  28.128  -64.552 -11.668 1.00 . A A . 45 GLU H    1 1 
       20 21139 1 1 45 GLU HA   H  27.432  -65.287 -14.268 1.00 . A A . 45 GLU HA   1 1 
       20 21140 1 1 45 GLU HB2  H  27.837  -67.533 -13.614 1.00 . A A . 45 GLU HB2  1 1 
       20 21141 1 1 45 GLU HB3  H  28.941  -66.539 -12.674 1.00 . A A . 45 GLU HB3  1 1 
       20 21142 1 1 45 GLU HG2  H  27.217  -66.635 -10.818 1.00 . A A . 45 GLU HG2  1 1 
       20 21143 1 1 45 GLU HG3  H  26.432  -67.903 -11.758 1.00 . A A . 45 GLU HG3  1 1 
       20 21144 1 1 45 GLU N    N  27.488  -64.417 -12.397 1.00 . A A . 45 GLU N    1 1 
       20 21145 1 1 45 GLU O    O  25.063  -66.270 -14.214 1.00 . A A . 45 GLU O    1 1 
       20 21146 1 1 45 GLU OE1  O  29.546  -68.319 -11.189 1.00 . A A . 45 GLU OE1  1 1 
       20 21147 1 1 45 GLU OE2  O  27.849  -69.365 -10.263 1.00 . A A . 45 GLU OE2  1 1 
       20 21148 1 1 46 ASP C    C  22.797  -64.886 -12.943 1.00 . A A . 46 ASP C    1 1 
       20 21149 1 1 46 ASP CA   C  23.581  -65.722 -11.937 1.00 . A A . 46 ASP CA   1 1 
       20 21150 1 1 46 ASP CB   C  23.147  -65.369 -10.514 1.00 . A A . 46 ASP CB   1 1 
       20 21151 1 1 46 ASP CG   C  23.671  -66.354  -9.487 1.00 . A A . 46 ASP CG   1 1 
       20 21152 1 1 46 ASP H    H  25.532  -65.149 -11.346 1.00 . A A . 46 ASP H    1 1 
       20 21153 1 1 46 ASP HA   H  23.375  -66.766 -12.117 1.00 . A A . 46 ASP HA   1 1 
       20 21154 1 1 46 ASP HB2  H  23.520  -64.386 -10.264 1.00 . A A . 46 ASP HB2  1 1 
       20 21155 1 1 46 ASP HB3  H  22.068  -65.363 -10.464 1.00 . A A . 46 ASP HB3  1 1 
       20 21156 1 1 46 ASP N    N  25.016  -65.515 -12.095 1.00 . A A . 46 ASP N    1 1 
       20 21157 1 1 46 ASP O    O  22.006  -65.416 -13.725 1.00 . A A . 46 ASP O    1 1 
       20 21158 1 1 46 ASP OD1  O  22.909  -67.262  -9.093 1.00 . A A . 46 ASP OD1  1 1 
       20 21159 1 1 46 ASP OD2  O  24.842  -66.218  -9.078 1.00 . A A . 46 ASP OD2  1 1 
       20 21160 1 1 47 LEU C    C  22.856  -62.824 -15.253 1.00 . A A . 47 LEU C    1 1 
       20 21161 1 1 47 LEU CA   C  22.334  -62.666 -13.829 1.00 . A A . 47 LEU CA   1 1 
       20 21162 1 1 47 LEU CB   C  22.513  -61.220 -13.365 1.00 . A A . 47 LEU CB   1 1 
       20 21163 1 1 47 LEU CD1  C  22.281  -59.448 -11.607 1.00 . A A . 47 LEU CD1  1 1 
       20 21164 1 1 47 LEU CD2  C  20.437  -61.100 -11.965 1.00 . A A . 47 LEU CD2  1 1 
       20 21165 1 1 47 LEU CG   C  21.943  -60.881 -11.987 1.00 . A A . 47 LEU CG   1 1 
       20 21166 1 1 47 LEU H    H  23.662  -63.213 -12.274 1.00 . A A . 47 LEU H    1 1 
       20 21167 1 1 47 LEU HA   H  21.283  -62.913 -13.814 1.00 . A A . 47 LEU HA   1 1 
       20 21168 1 1 47 LEU HB2  H  23.571  -61.007 -13.346 1.00 . A A . 47 LEU HB2  1 1 
       20 21169 1 1 47 LEU HB3  H  22.031  -60.579 -14.090 1.00 . A A . 47 LEU HB3  1 1 
       20 21170 1 1 47 LEU HD11 H  22.646  -59.421 -10.591 1.00 . A A . 47 LEU HD11 1 1 
       20 21171 1 1 47 LEU HD12 H  21.395  -58.836 -11.688 1.00 . A A . 47 LEU HD12 1 1 
       20 21172 1 1 47 LEU HD13 H  23.042  -59.069 -12.274 1.00 . A A . 47 LEU HD13 1 1 
       20 21173 1 1 47 LEU HD21 H  20.228  -62.146 -11.799 1.00 . A A . 47 LEU HD21 1 1 
       20 21174 1 1 47 LEU HD22 H  20.015  -60.794 -12.911 1.00 . A A . 47 LEU HD22 1 1 
       20 21175 1 1 47 LEU HD23 H  20.000  -60.515 -11.169 1.00 . A A . 47 LEU HD23 1 1 
       20 21176 1 1 47 LEU HG   H  22.388  -61.535 -11.250 1.00 . A A . 47 LEU HG   1 1 
       20 21177 1 1 47 LEU N    N  23.020  -63.577 -12.919 1.00 . A A . 47 LEU N    1 1 
       20 21178 1 1 47 LEU O    O  22.144  -62.550 -16.221 1.00 . A A . 47 LEU O    1 1 
       20 21179 1 1 48 LEU C    C  23.915  -64.454 -17.521 1.00 . A A . 48 LEU C    1 1 
       20 21180 1 1 48 LEU CA   C  24.719  -63.466 -16.683 1.00 . A A . 48 LEU CA   1 1 
       20 21181 1 1 48 LEU CB   C  26.155  -63.967 -16.520 1.00 . A A . 48 LEU CB   1 1 
       20 21182 1 1 48 LEU CD1  C  28.457  -63.918 -17.509 1.00 . A A . 48 LEU CD1  1 1 
       20 21183 1 1 48 LEU CD2  C  26.711  -65.417 -18.488 1.00 . A A . 48 LEU CD2  1 1 
       20 21184 1 1 48 LEU CG   C  26.975  -64.083 -17.805 1.00 . A A . 48 LEU CG   1 1 
       20 21185 1 1 48 LEU H    H  24.619  -63.470 -14.569 1.00 . A A . 48 LEU H    1 1 
       20 21186 1 1 48 LEU HA   H  24.734  -62.512 -17.189 1.00 . A A . 48 LEU HA   1 1 
       20 21187 1 1 48 LEU HB2  H  26.670  -63.287 -15.860 1.00 . A A . 48 LEU HB2  1 1 
       20 21188 1 1 48 LEU HB3  H  26.113  -64.946 -16.064 1.00 . A A . 48 LEU HB3  1 1 
       20 21189 1 1 48 LEU HD11 H  28.914  -64.890 -17.402 1.00 . A A . 48 LEU HD11 1 1 
       20 21190 1 1 48 LEU HD12 H  28.581  -63.359 -16.593 1.00 . A A . 48 LEU HD12 1 1 
       20 21191 1 1 48 LEU HD13 H  28.930  -63.386 -18.322 1.00 . A A . 48 LEU HD13 1 1 
       20 21192 1 1 48 LEU HD21 H  27.484  -65.607 -19.218 1.00 . A A . 48 LEU HD21 1 1 
       20 21193 1 1 48 LEU HD22 H  25.750  -65.386 -18.981 1.00 . A A . 48 LEU HD22 1 1 
       20 21194 1 1 48 LEU HD23 H  26.712  -66.206 -17.750 1.00 . A A . 48 LEU HD23 1 1 
       20 21195 1 1 48 LEU HG   H  26.681  -63.295 -18.485 1.00 . A A . 48 LEU HG   1 1 
       20 21196 1 1 48 LEU N    N  24.102  -63.269 -15.376 1.00 . A A . 48 LEU N    1 1 
       20 21197 1 1 48 LEU O    O  23.674  -64.226 -18.707 1.00 . A A . 48 LEU O    1 1 
       20 21198 1 1 49 PHE C    C  21.313  -66.072 -17.891 1.00 . A A . 49 PHE C    1 1 
       20 21199 1 1 49 PHE CA   C  22.721  -66.574 -17.585 1.00 . A A . 49 PHE CA   1 1 
       20 21200 1 1 49 PHE CB   C  22.649  -67.846 -16.738 1.00 . A A . 49 PHE CB   1 1 
       20 21201 1 1 49 PHE CD1  C  22.453  -69.934 -18.117 1.00 . A A . 49 PHE CD1  1 1 
       20 21202 1 1 49 PHE CD2  C  20.462  -68.979 -17.217 1.00 . A A . 49 PHE CD2  1 1 
       20 21203 1 1 49 PHE CE1  C  21.710  -70.944 -18.699 1.00 . A A . 49 PHE CE1  1 1 
       20 21204 1 1 49 PHE CE2  C  19.714  -69.987 -17.797 1.00 . A A . 49 PHE CE2  1 1 
       20 21205 1 1 49 PHE CG   C  21.838  -68.942 -17.370 1.00 . A A . 49 PHE CG   1 1 
       20 21206 1 1 49 PHE CZ   C  20.338  -70.969 -18.539 1.00 . A A . 49 PHE CZ   1 1 
       20 21207 1 1 49 PHE H    H  23.723  -65.676 -15.951 1.00 . A A . 49 PHE H    1 1 
       20 21208 1 1 49 PHE HA   H  23.220  -66.799 -18.515 1.00 . A A . 49 PHE HA   1 1 
       20 21209 1 1 49 PHE HB2  H  23.648  -68.223 -16.580 1.00 . A A . 49 PHE HB2  1 1 
       20 21210 1 1 49 PHE HB3  H  22.203  -67.610 -15.784 1.00 . A A . 49 PHE HB3  1 1 
       20 21211 1 1 49 PHE HD1  H  23.526  -69.914 -18.242 1.00 . A A . 49 PHE HD1  1 1 
       20 21212 1 1 49 PHE HD2  H  19.971  -68.211 -16.637 1.00 . A A . 49 PHE HD2  1 1 
       20 21213 1 1 49 PHE HE1  H  22.202  -71.710 -19.279 1.00 . A A . 49 PHE HE1  1 1 
       20 21214 1 1 49 PHE HE2  H  18.641  -70.004 -17.671 1.00 . A A . 49 PHE HE2  1 1 
       20 21215 1 1 49 PHE HZ   H  19.756  -71.758 -18.993 1.00 . A A . 49 PHE HZ   1 1 
       20 21216 1 1 49 PHE N    N  23.500  -65.551 -16.897 1.00 . A A . 49 PHE N    1 1 
       20 21217 1 1 49 PHE O    O  20.746  -66.381 -18.938 1.00 . A A . 49 PHE O    1 1 
       20 21218 1 1 50 ASN C    C  19.360  -63.792 -18.321 1.00 . A A . 50 ASN C    1 1 
       20 21219 1 1 50 ASN CA   C  19.412  -64.752 -17.136 1.00 . A A . 50 ASN CA   1 1 
       20 21220 1 1 50 ASN CB   C  18.967  -64.033 -15.862 1.00 . A A . 50 ASN CB   1 1 
       20 21221 1 1 50 ASN CG   C  17.538  -63.533 -15.949 1.00 . A A . 50 ASN CG   1 1 
       20 21222 1 1 50 ASN H    H  21.256  -65.086 -16.152 1.00 . A A . 50 ASN H    1 1 
       20 21223 1 1 50 ASN HA   H  18.742  -65.577 -17.326 1.00 . A A . 50 ASN HA   1 1 
       20 21224 1 1 50 ASN HB2  H  19.038  -64.715 -15.027 1.00 . A A . 50 ASN HB2  1 1 
       20 21225 1 1 50 ASN HB3  H  19.615  -63.187 -15.687 1.00 . A A . 50 ASN HB3  1 1 
       20 21226 1 1 50 ASN HD21 H  16.872  -65.217 -15.128 1.00 . A A . 50 ASN HD21 1 1 
       20 21227 1 1 50 ASN HD22 H  15.664  -64.052 -15.537 1.00 . A A . 50 ASN HD22 1 1 
       20 21228 1 1 50 ASN N    N  20.754  -65.297 -16.967 1.00 . A A . 50 ASN N    1 1 
       20 21229 1 1 50 ASN ND2  N  16.596  -64.350 -15.492 1.00 . A A . 50 ASN ND2  1 1 
       20 21230 1 1 50 ASN O    O  18.314  -63.616 -18.946 1.00 . A A . 50 ASN O    1 1 
       20 21231 1 1 50 ASN OD1  O  17.284  -62.425 -16.422 1.00 . A A . 50 ASN OD1  1 1 
       20 21232 1 1 51 LYS C    C  21.697  -62.627 -20.698 1.00 . A A . 51 LYS C    1 1 
       20 21233 1 1 51 LYS CA   C  20.582  -62.232 -19.735 1.00 . A A . 51 LYS CA   1 1 
       20 21234 1 1 51 LYS CB   C  20.824  -60.815 -19.211 1.00 . A A . 51 LYS CB   1 1 
       20 21235 1 1 51 LYS CD   C  18.879  -59.232 -19.360 1.00 . A A . 51 LYS CD   1 1 
       20 21236 1 1 51 LYS CE   C  19.664  -57.942 -19.540 1.00 . A A . 51 LYS CE   1 1 
       20 21237 1 1 51 LYS CG   C  19.629  -60.223 -18.484 1.00 . A A . 51 LYS CG   1 1 
       20 21238 1 1 51 LYS H    H  21.297  -63.356 -18.089 1.00 . A A . 51 LYS H    1 1 
       20 21239 1 1 51 LYS HA   H  19.641  -62.256 -20.263 1.00 . A A . 51 LYS HA   1 1 
       20 21240 1 1 51 LYS HB2  H  21.661  -60.835 -18.528 1.00 . A A . 51 LYS HB2  1 1 
       20 21241 1 1 51 LYS HB3  H  21.066  -60.173 -20.045 1.00 . A A . 51 LYS HB3  1 1 
       20 21242 1 1 51 LYS HD2  H  18.711  -59.677 -20.330 1.00 . A A . 51 LYS HD2  1 1 
       20 21243 1 1 51 LYS HD3  H  17.929  -59.004 -18.897 1.00 . A A . 51 LYS HD3  1 1 
       20 21244 1 1 51 LYS HE2  H  20.671  -58.188 -19.841 1.00 . A A . 51 LYS HE2  1 1 
       20 21245 1 1 51 LYS HE3  H  19.191  -57.354 -20.313 1.00 . A A . 51 LYS HE3  1 1 
       20 21246 1 1 51 LYS HG2  H  18.957  -61.020 -18.205 1.00 . A A . 51 LYS HG2  1 1 
       20 21247 1 1 51 LYS HG3  H  19.975  -59.714 -17.596 1.00 . A A . 51 LYS HG3  1 1 
       20 21248 1 1 51 LYS HZ1  H  19.169  -56.264 -18.399 1.00 . A A . 51 LYS HZ1  1 1 
       20 21249 1 1 51 LYS HZ2  H  20.698  -56.899 -18.055 1.00 . A A . 51 LYS HZ2  1 1 
       20 21250 1 1 51 LYS HZ3  H  19.310  -57.689 -17.497 1.00 . A A . 51 LYS HZ3  1 1 
       20 21251 1 1 51 LYS N    N  20.496  -63.174 -18.624 1.00 . A A . 51 LYS N    1 1 
       20 21252 1 1 51 LYS NZ   N  19.714  -57.143 -18.285 1.00 . A A . 51 LYS NZ   1 1 
       20 21253 1 1 51 LYS O    O  22.368  -61.770 -21.271 1.00 . A A . 51 LYS O    1 1 
       20 21254 1 1 52 VAL C    C  22.431  -64.464 -23.212 1.00 . A A . 52 VAL C    1 1 
       20 21255 1 1 52 VAL CA   C  22.920  -64.440 -21.768 1.00 . A A . 52 VAL CA   1 1 
       20 21256 1 1 52 VAL CB   C  23.364  -65.858 -21.364 1.00 . A A . 52 VAL CB   1 1 
       20 21257 1 1 52 VAL CG1  C  22.321  -66.884 -21.781 1.00 . A A . 52 VAL CG1  1 1 
       20 21258 1 1 52 VAL CG2  C  24.719  -66.185 -21.973 1.00 . A A . 52 VAL CG2  1 1 
       20 21259 1 1 52 VAL H    H  21.321  -64.567 -20.387 1.00 . A A . 52 VAL H    1 1 
       20 21260 1 1 52 VAL HA   H  23.775  -63.784 -21.698 1.00 . A A . 52 VAL HA   1 1 
       20 21261 1 1 52 VAL HB   H  23.459  -65.891 -20.289 1.00 . A A . 52 VAL HB   1 1 
       20 21262 1 1 52 VAL HG11 H  21.362  -66.399 -21.888 1.00 . A A . 52 VAL HG11 1 1 
       20 21263 1 1 52 VAL HG12 H  22.609  -67.327 -22.723 1.00 . A A . 52 VAL HG12 1 1 
       20 21264 1 1 52 VAL HG13 H  22.252  -67.654 -21.027 1.00 . A A . 52 VAL HG13 1 1 
       20 21265 1 1 52 VAL HG21 H  24.612  -66.310 -23.041 1.00 . A A . 52 VAL HG21 1 1 
       20 21266 1 1 52 VAL HG22 H  25.409  -65.378 -21.773 1.00 . A A . 52 VAL HG22 1 1 
       20 21267 1 1 52 VAL HG23 H  25.099  -67.098 -21.540 1.00 . A A . 52 VAL HG23 1 1 
       20 21268 1 1 52 VAL N    N  21.888  -63.931 -20.872 1.00 . A A . 52 VAL N    1 1 
       20 21269 1 1 52 VAL O    O  21.228  -64.425 -23.473 1.00 . A A . 52 VAL O    1 1 
       20 21270 1 1 53 THR C    C  22.526  -65.932 -25.983 1.00 . A A . 53 THR C    1 1 
       20 21271 1 1 53 THR CA   C  23.038  -64.558 -25.567 1.00 . A A . 53 THR CA   1 1 
       20 21272 1 1 53 THR CB   C  24.254  -64.190 -26.438 1.00 . A A . 53 THR CB   1 1 
       20 21273 1 1 53 THR CG2  C  23.811  -63.717 -27.814 1.00 . A A . 53 THR CG2  1 1 
       20 21274 1 1 53 THR H    H  24.313  -64.557 -23.877 1.00 . A A . 53 THR H    1 1 
       20 21275 1 1 53 THR HA   H  22.262  -63.827 -25.741 1.00 . A A . 53 THR HA   1 1 
       20 21276 1 1 53 THR HB   H  24.872  -65.069 -26.557 1.00 . A A . 53 THR HB   1 1 
       20 21277 1 1 53 THR HG1  H  24.442  -62.618 -25.262 1.00 . A A . 53 THR HG1  1 1 
       20 21278 1 1 53 THR HG21 H  24.676  -63.419 -28.388 1.00 . A A . 53 THR HG21 1 1 
       20 21279 1 1 53 THR HG22 H  23.142  -62.876 -27.708 1.00 . A A . 53 THR HG22 1 1 
       20 21280 1 1 53 THR HG23 H  23.301  -64.521 -28.323 1.00 . A A . 53 THR HG23 1 1 
       20 21281 1 1 53 THR N    N  23.372  -64.529 -24.148 1.00 . A A . 53 THR N    1 1 
       20 21282 1 1 53 THR O    O  21.671  -66.047 -26.863 1.00 . A A . 53 THR O    1 1 
       20 21283 1 1 53 THR OG1  O  25.021  -63.163 -25.799 1.00 . A A . 53 THR OG1  1 1 
       20 21284 1 1 54 LEU C    C  21.353  -68.698 -24.928 1.00 . A A . 54 LEU C    1 1 
       20 21285 1 1 54 LEU CA   C  22.648  -68.340 -25.651 1.00 . A A . 54 LEU CA   1 1 
       20 21286 1 1 54 LEU CB   C  23.754  -69.320 -25.256 1.00 . A A . 54 LEU CB   1 1 
       20 21287 1 1 54 LEU CD1  C  23.241  -70.071 -22.920 1.00 . A A . 54 LEU CD1  1 1 
       20 21288 1 1 54 LEU CD2  C  25.618  -69.806 -23.652 1.00 . A A . 54 LEU CD2  1 1 
       20 21289 1 1 54 LEU CG   C  24.199  -69.276 -23.793 1.00 . A A . 54 LEU CG   1 1 
       20 21290 1 1 54 LEU H    H  23.729  -66.818 -24.655 1.00 . A A . 54 LEU H    1 1 
       20 21291 1 1 54 LEU HA   H  22.481  -68.407 -26.715 1.00 . A A . 54 LEU HA   1 1 
       20 21292 1 1 54 LEU HB2  H  23.401  -70.318 -25.464 1.00 . A A . 54 LEU HB2  1 1 
       20 21293 1 1 54 LEU HB3  H  24.616  -69.109 -25.872 1.00 . A A . 54 LEU HB3  1 1 
       20 21294 1 1 54 LEU HD11 H  22.590  -69.393 -22.390 1.00 . A A . 54 LEU HD11 1 1 
       20 21295 1 1 54 LEU HD12 H  23.805  -70.658 -22.209 1.00 . A A . 54 LEU HD12 1 1 
       20 21296 1 1 54 LEU HD13 H  22.650  -70.729 -23.540 1.00 . A A . 54 LEU HD13 1 1 
       20 21297 1 1 54 LEU HD21 H  25.791  -70.573 -24.393 1.00 . A A . 54 LEU HD21 1 1 
       20 21298 1 1 54 LEU HD22 H  25.749  -70.224 -22.664 1.00 . A A . 54 LEU HD22 1 1 
       20 21299 1 1 54 LEU HD23 H  26.320  -68.999 -23.798 1.00 . A A . 54 LEU HD23 1 1 
       20 21300 1 1 54 LEU HG   H  24.189  -68.250 -23.451 1.00 . A A . 54 LEU HG   1 1 
       20 21301 1 1 54 LEU N    N  23.053  -66.972 -25.346 1.00 . A A . 54 LEU N    1 1 
       20 21302 1 1 54 LEU O    O  20.891  -69.837 -24.990 1.00 . A A . 54 LEU O    1 1 
       20 21303 1 1 55 ALA C    C  18.475  -68.581 -24.399 1.00 . A A . 55 ALA C    1 1 
       20 21304 1 1 55 ALA CA   C  19.529  -67.928 -23.512 1.00 . A A . 55 ALA CA   1 1 
       20 21305 1 1 55 ALA CB   C  19.013  -66.609 -22.959 1.00 . A A . 55 ALA CB   1 1 
       20 21306 1 1 55 ALA H    H  21.190  -66.831 -24.232 1.00 . A A . 55 ALA H    1 1 
       20 21307 1 1 55 ALA HA   H  19.739  -68.583 -22.679 1.00 . A A . 55 ALA HA   1 1 
       20 21308 1 1 55 ALA HB1  H  19.354  -66.489 -21.941 1.00 . A A . 55 ALA HB1  1 1 
       20 21309 1 1 55 ALA HB2  H  19.385  -65.795 -23.562 1.00 . A A . 55 ALA HB2  1 1 
       20 21310 1 1 55 ALA HB3  H  17.933  -66.608 -22.980 1.00 . A A . 55 ALA HB3  1 1 
       20 21311 1 1 55 ALA N    N  20.773  -67.718 -24.244 1.00 . A A . 55 ALA N    1 1 
       20 21312 1 1 55 ALA O    O  17.726  -69.450 -23.953 1.00 . A A . 55 ALA O    1 1 
       20 21313 1 1 56 ASP C    C  18.031  -69.919 -27.325 1.00 . A A . 56 ASP C    1 1 
       20 21314 1 1 56 ASP CA   C  17.458  -68.701 -26.607 1.00 . A A . 56 ASP CA   1 1 
       20 21315 1 1 56 ASP CB   C  17.057  -67.634 -27.627 1.00 . A A . 56 ASP CB   1 1 
       20 21316 1 1 56 ASP CG   C  16.378  -68.225 -28.847 1.00 . A A . 56 ASP CG   1 1 
       20 21317 1 1 56 ASP H    H  19.045  -67.461 -25.954 1.00 . A A . 56 ASP H    1 1 
       20 21318 1 1 56 ASP HA   H  16.582  -69.004 -26.054 1.00 . A A . 56 ASP HA   1 1 
       20 21319 1 1 56 ASP HB2  H  16.375  -66.938 -27.161 1.00 . A A . 56 ASP HB2  1 1 
       20 21320 1 1 56 ASP HB3  H  17.941  -67.104 -27.950 1.00 . A A . 56 ASP HB3  1 1 
       20 21321 1 1 56 ASP N    N  18.421  -68.157 -25.657 1.00 . A A . 56 ASP N    1 1 
       20 21322 1 1 56 ASP O    O  17.290  -70.789 -27.780 1.00 . A A . 56 ASP O    1 1 
       20 21323 1 1 56 ASP OD1  O  15.465  -69.059 -28.673 1.00 . A A . 56 ASP OD1  1 1 
       20 21324 1 1 56 ASP OD2  O  16.760  -67.853 -29.976 1.00 . A A . 56 ASP OD2  1 1 
       20 21325 1 1 57 ALA C    C  19.729  -72.403 -27.383 1.00 . A A . 57 ALA C    1 1 
       20 21326 1 1 57 ALA CA   C  20.028  -71.083 -28.085 1.00 . A A . 57 ALA CA   1 1 
       20 21327 1 1 57 ALA CB   C  21.529  -70.838 -28.134 1.00 . A A . 57 ALA CB   1 1 
       20 21328 1 1 57 ALA H    H  19.893  -69.248 -27.041 1.00 . A A . 57 ALA H    1 1 
       20 21329 1 1 57 ALA HA   H  19.664  -71.137 -29.101 1.00 . A A . 57 ALA HA   1 1 
       20 21330 1 1 57 ALA HB1  H  21.772  -70.279 -29.027 1.00 . A A . 57 ALA HB1  1 1 
       20 21331 1 1 57 ALA HB2  H  21.830  -70.275 -27.264 1.00 . A A . 57 ALA HB2  1 1 
       20 21332 1 1 57 ALA HB3  H  22.048  -71.784 -28.149 1.00 . A A . 57 ALA HB3  1 1 
       20 21333 1 1 57 ALA N    N  19.355  -69.972 -27.424 1.00 . A A . 57 ALA N    1 1 
       20 21334 1 1 57 ALA O    O  19.905  -73.477 -27.957 1.00 . A A . 57 ALA O    1 1 
       20 21335 1 1 58 GLY C    C  17.782  -74.270 -25.952 1.00 . A A . 58 GLY C    1 1 
       20 21336 1 1 58 GLY CA   C  18.960  -73.510 -25.375 1.00 . A A . 58 GLY CA   1 1 
       20 21337 1 1 58 GLY H    H  19.155  -71.431 -25.729 1.00 . A A . 58 GLY H    1 1 
       20 21338 1 1 58 GLY HA2  H  19.824  -74.157 -25.368 1.00 . A A . 58 GLY HA2  1 1 
       20 21339 1 1 58 GLY HA3  H  18.727  -73.225 -24.360 1.00 . A A . 58 GLY HA3  1 1 
       20 21340 1 1 58 GLY N    N  19.276  -72.315 -26.136 1.00 . A A . 58 GLY N    1 1 
       20 21341 1 1 58 GLY O    O  17.552  -75.429 -25.606 1.00 . A A . 58 GLY O    1 1 
       20 21342 1 1 59 PHE C    C  16.254  -75.546 -28.142 1.00 . A A . 59 PHE C    1 1 
       20 21343 1 1 59 PHE CA   C  15.870  -74.237 -27.458 1.00 . A A . 59 PHE CA   1 1 
       20 21344 1 1 59 PHE CB   C  15.240  -73.283 -28.475 1.00 . A A . 59 PHE CB   1 1 
       20 21345 1 1 59 PHE CD1  C  15.281  -73.575 -30.967 1.00 . A A . 59 PHE CD1  1 1 
       20 21346 1 1 59 PHE CD2  C  17.295  -72.925 -29.869 1.00 . A A . 59 PHE CD2  1 1 
       20 21347 1 1 59 PHE CE1  C  15.933  -73.555 -32.185 1.00 . A A . 59 PHE CE1  1 1 
       20 21348 1 1 59 PHE CE2  C  17.953  -72.903 -31.085 1.00 . A A . 59 PHE CE2  1 1 
       20 21349 1 1 59 PHE CG   C  15.953  -73.261 -29.797 1.00 . A A . 59 PHE CG   1 1 
       20 21350 1 1 59 PHE CZ   C  17.272  -73.220 -32.244 1.00 . A A . 59 PHE CZ   1 1 
       20 21351 1 1 59 PHE H    H  17.267  -72.694 -27.070 1.00 . A A . 59 PHE H    1 1 
       20 21352 1 1 59 PHE HA   H  15.151  -74.448 -26.682 1.00 . A A . 59 PHE HA   1 1 
       20 21353 1 1 59 PHE HB2  H  14.219  -73.583 -28.654 1.00 . A A . 59 PHE HB2  1 1 
       20 21354 1 1 59 PHE HB3  H  15.252  -72.282 -28.073 1.00 . A A . 59 PHE HB3  1 1 
       20 21355 1 1 59 PHE HD1  H  14.233  -73.839 -30.922 1.00 . A A . 59 PHE HD1  1 1 
       20 21356 1 1 59 PHE HD2  H  17.830  -72.678 -28.964 1.00 . A A . 59 PHE HD2  1 1 
       20 21357 1 1 59 PHE HE1  H  15.397  -73.803 -33.089 1.00 . A A . 59 PHE HE1  1 1 
       20 21358 1 1 59 PHE HE2  H  19.000  -72.640 -31.128 1.00 . A A . 59 PHE HE2  1 1 
       20 21359 1 1 59 PHE HZ   H  17.783  -73.202 -33.194 1.00 . A A . 59 PHE HZ   1 1 
       20 21360 1 1 59 PHE N    N  17.033  -73.617 -26.834 1.00 . A A . 59 PHE N    1 1 
       20 21361 1 1 59 PHE O    O  15.423  -76.439 -28.308 1.00 . A A . 59 PHE O    1 1 
       20 21362 1 1 60 MET C    C  17.691  -78.099 -28.384 1.00 . A A . 60 MET C    1 1 
       20 21363 1 1 60 MET CA   C  18.014  -76.852 -29.201 1.00 . A A . 60 MET CA   1 1 
       20 21364 1 1 60 MET CB   C  19.524  -76.751 -29.425 1.00 . A A . 60 MET CB   1 1 
       20 21365 1 1 60 MET CE   C  21.170  -78.293 -32.772 1.00 . A A . 60 MET CE   1 1 
       20 21366 1 1 60 MET CG   C  20.094  -77.893 -30.250 1.00 . A A . 60 MET CG   1 1 
       20 21367 1 1 60 MET H    H  18.134  -74.907 -28.376 1.00 . A A . 60 MET H    1 1 
       20 21368 1 1 60 MET HA   H  17.521  -76.926 -30.159 1.00 . A A . 60 MET HA   1 1 
       20 21369 1 1 60 MET HB2  H  19.739  -75.824 -29.936 1.00 . A A . 60 MET HB2  1 1 
       20 21370 1 1 60 MET HB3  H  20.019  -76.747 -28.466 1.00 . A A . 60 MET HB3  1 1 
       20 21371 1 1 60 MET HE1  H  22.007  -77.928 -32.196 1.00 . A A . 60 MET HE1  1 1 
       20 21372 1 1 60 MET HE2  H  21.209  -79.372 -32.820 1.00 . A A . 60 MET HE2  1 1 
       20 21373 1 1 60 MET HE3  H  21.216  -77.886 -33.772 1.00 . A A . 60 MET HE3  1 1 
       20 21374 1 1 60 MET HG2  H  21.170  -77.874 -30.172 1.00 . A A . 60 MET HG2  1 1 
       20 21375 1 1 60 MET HG3  H  19.722  -78.826 -29.852 1.00 . A A . 60 MET HG3  1 1 
       20 21376 1 1 60 MET N    N  17.519  -75.652 -28.536 1.00 . A A . 60 MET N    1 1 
       20 21377 1 1 60 MET O    O  17.513  -79.186 -28.935 1.00 . A A . 60 MET O    1 1 
       20 21378 1 1 60 MET SD   S  19.640  -77.786 -31.992 1.00 . A A . 60 MET SD   1 1 
       20 21379 1 1 61 LYS C    C  16.030  -79.750 -26.595 1.00 . A A . 61 LYS C    1 1 
       20 21380 1 1 61 LYS CA   C  17.317  -79.047 -26.174 1.00 . A A . 61 LYS CA   1 1 
       20 21381 1 1 61 LYS CB   C  17.190  -78.549 -24.732 1.00 . A A . 61 LYS CB   1 1 
       20 21382 1 1 61 LYS CD   C  15.835  -77.302 -23.024 1.00 . A A . 61 LYS CD   1 1 
       20 21383 1 1 61 LYS CE   C  16.745  -76.105 -22.794 1.00 . A A . 61 LYS CE   1 1 
       20 21384 1 1 61 LYS CG   C  15.905  -77.786 -24.462 1.00 . A A . 61 LYS CG   1 1 
       20 21385 1 1 61 LYS H    H  17.771  -77.044 -26.688 1.00 . A A . 61 LYS H    1 1 
       20 21386 1 1 61 LYS HA   H  18.133  -79.751 -26.232 1.00 . A A . 61 LYS HA   1 1 
       20 21387 1 1 61 LYS HB2  H  17.227  -79.399 -24.066 1.00 . A A . 61 LYS HB2  1 1 
       20 21388 1 1 61 LYS HB3  H  18.024  -77.897 -24.515 1.00 . A A . 61 LYS HB3  1 1 
       20 21389 1 1 61 LYS HD2  H  14.819  -77.015 -22.798 1.00 . A A . 61 LYS HD2  1 1 
       20 21390 1 1 61 LYS HD3  H  16.139  -78.105 -22.368 1.00 . A A . 61 LYS HD3  1 1 
       20 21391 1 1 61 LYS HE2  H  17.029  -76.079 -21.753 1.00 . A A . 61 LYS HE2  1 1 
       20 21392 1 1 61 LYS HE3  H  17.629  -76.218 -23.405 1.00 . A A . 61 LYS HE3  1 1 
       20 21393 1 1 61 LYS HG2  H  15.859  -76.932 -25.121 1.00 . A A . 61 LYS HG2  1 1 
       20 21394 1 1 61 LYS HG3  H  15.064  -78.437 -24.655 1.00 . A A . 61 LYS HG3  1 1 
       20 21395 1 1 61 LYS HZ1  H  15.161  -74.751 -22.653 1.00 . A A . 61 LYS HZ1  1 1 
       20 21396 1 1 61 LYS HZ2  H  15.906  -74.777 -24.171 1.00 . A A . 61 LYS HZ2  1 1 
       20 21397 1 1 61 LYS HZ3  H  16.671  -74.018 -22.866 1.00 . A A . 61 LYS HZ3  1 1 
       20 21398 1 1 61 LYS N    N  17.618  -77.935 -27.068 1.00 . A A . 61 LYS N    1 1 
       20 21399 1 1 61 LYS NZ   N  16.074  -74.823 -23.146 1.00 . A A . 61 LYS NZ   1 1 
       20 21400 1 1 61 LYS O    O  15.874  -80.953 -26.389 1.00 . A A . 61 LYS O    1 1 
       20 21401 1 1 62 GLN C    C  14.052  -80.555 -28.757 1.00 . A A . 62 GLN C    1 1 
       20 21402 1 1 62 GLN CA   C  13.840  -79.543 -27.636 1.00 . A A . 62 GLN CA   1 1 
       20 21403 1 1 62 GLN CB   C  12.914  -78.422 -28.112 1.00 . A A . 62 GLN CB   1 1 
       20 21404 1 1 62 GLN CD   C  10.955  -77.950 -26.588 1.00 . A A . 62 GLN CD   1 1 
       20 21405 1 1 62 GLN CG   C  11.445  -78.682 -27.822 1.00 . A A . 62 GLN CG   1 1 
       20 21406 1 1 62 GLN H    H  15.296  -78.039 -27.322 1.00 . A A . 62 GLN H    1 1 
       20 21407 1 1 62 GLN HA   H  13.381  -80.044 -26.797 1.00 . A A . 62 GLN HA   1 1 
       20 21408 1 1 62 GLN HB2  H  13.199  -77.503 -27.622 1.00 . A A . 62 GLN HB2  1 1 
       20 21409 1 1 62 GLN HB3  H  13.032  -78.303 -29.179 1.00 . A A . 62 GLN HB3  1 1 
       20 21410 1 1 62 GLN HE21 H  12.437  -78.723 -25.511 1.00 . A A . 62 GLN HE21 1 1 
       20 21411 1 1 62 GLN HE22 H  11.361  -77.672 -24.662 1.00 . A A . 62 GLN HE22 1 1 
       20 21412 1 1 62 GLN HG2  H  10.860  -78.357 -28.670 1.00 . A A . 62 GLN HG2  1 1 
       20 21413 1 1 62 GLN HG3  H  11.303  -79.743 -27.673 1.00 . A A . 62 GLN HG3  1 1 
       20 21414 1 1 62 GLN N    N  15.113  -78.991 -27.186 1.00 . A A . 62 GLN N    1 1 
       20 21415 1 1 62 GLN NE2  N  11.654  -78.133 -25.474 1.00 . A A . 62 GLN NE2  1 1 
       20 21416 1 1 62 GLN O    O  13.530  -81.669 -28.708 1.00 . A A . 62 GLN O    1 1 
       20 21417 1 1 62 GLN OE1  O   9.960  -77.226 -26.636 1.00 . A A . 62 GLN OE1  1 1 
       20 21418 1 1 63 TYR C    C  15.651  -82.374 -30.435 1.00 . A A . 63 TYR C    1 1 
       20 21419 1 1 63 TYR CA   C  15.098  -81.031 -30.902 1.00 . A A . 63 TYR CA   1 1 
       20 21420 1 1 63 TYR CB   C  16.090  -80.362 -31.855 1.00 . A A . 63 TYR CB   1 1 
       20 21421 1 1 63 TYR CD1  C  14.917  -81.197 -33.929 1.00 . A A . 63 TYR CD1  1 1 
       20 21422 1 1 63 TYR CD2  C  17.297  -81.312 -33.859 1.00 . A A . 63 TYR CD2  1 1 
       20 21423 1 1 63 TYR CE1  C  14.923  -81.751 -35.195 1.00 . A A . 63 TYR CE1  1 1 
       20 21424 1 1 63 TYR CE2  C  17.313  -81.865 -35.124 1.00 . A A . 63 TYR CE2  1 1 
       20 21425 1 1 63 TYR CG   C  16.102  -80.968 -33.240 1.00 . A A . 63 TYR CG   1 1 
       20 21426 1 1 63 TYR CZ   C  16.124  -82.083 -35.788 1.00 . A A . 63 TYR CZ   1 1 
       20 21427 1 1 63 TYR H    H  15.207  -79.260 -29.749 1.00 . A A . 63 TYR H    1 1 
       20 21428 1 1 63 TYR HA   H  14.168  -81.200 -31.426 1.00 . A A . 63 TYR HA   1 1 
       20 21429 1 1 63 TYR HB2  H  15.836  -79.318 -31.952 1.00 . A A . 63 TYR HB2  1 1 
       20 21430 1 1 63 TYR HB3  H  17.085  -80.448 -31.445 1.00 . A A . 63 TYR HB3  1 1 
       20 21431 1 1 63 TYR HD1  H  13.979  -80.936 -33.462 1.00 . A A . 63 TYR HD1  1 1 
       20 21432 1 1 63 TYR HD2  H  18.227  -81.140 -33.336 1.00 . A A . 63 TYR HD2  1 1 
       20 21433 1 1 63 TYR HE1  H  13.993  -81.922 -35.715 1.00 . A A . 63 TYR HE1  1 1 
       20 21434 1 1 63 TYR HE2  H  18.252  -82.125 -35.589 1.00 . A A . 63 TYR HE2  1 1 
       20 21435 1 1 63 TYR HH   H  16.050  -83.588 -36.981 1.00 . A A . 63 TYR HH   1 1 
       20 21436 1 1 63 TYR N    N  14.819  -80.160 -29.767 1.00 . A A . 63 TYR N    1 1 
       20 21437 1 1 63 TYR O    O  15.264  -83.427 -30.940 1.00 . A A . 63 TYR O    1 1 
       20 21438 1 1 63 TYR OH   O  16.135  -82.635 -37.049 1.00 . A A . 63 TYR OH   1 1 
       20 21439 1 1 64 GLY C    C  18.313  -83.272 -28.009 1.00 . A A . 64 GLY C    1 1 
       20 21440 1 1 64 GLY CA   C  17.151  -83.546 -28.944 1.00 . A A . 64 GLY CA   1 1 
       20 21441 1 1 64 GLY H    H  16.829  -81.459 -29.100 1.00 . A A . 64 GLY H    1 1 
       20 21442 1 1 64 GLY HA2  H  16.395  -84.101 -28.410 1.00 . A A . 64 GLY HA2  1 1 
       20 21443 1 1 64 GLY HA3  H  17.504  -84.143 -29.772 1.00 . A A . 64 GLY HA3  1 1 
       20 21444 1 1 64 GLY N    N  16.559  -82.328 -29.465 1.00 . A A . 64 GLY N    1 1 
       20 21445 1 1 64 GLY O    O  18.673  -82.119 -27.779 1.00 . A A . 64 GLY O    1 1 
       20 21446 1 1 65 GLU C    C  21.327  -84.624 -27.224 1.00 . A A . 65 GLU C    1 1 
       20 21447 1 1 65 GLU CA   C  20.024  -84.204 -26.551 1.00 . A A . 65 GLU CA   1 1 
       20 21448 1 1 65 GLU CB   C  19.790  -85.048 -25.296 1.00 . A A . 65 GLU CB   1 1 
       20 21449 1 1 65 GLU CD   C  18.114  -83.360 -24.446 1.00 . A A . 65 GLU CD   1 1 
       20 21450 1 1 65 GLU CG   C  18.428  -84.828 -24.660 1.00 . A A . 65 GLU CG   1 1 
       20 21451 1 1 65 GLU H    H  18.565  -85.231 -27.691 1.00 . A A . 65 GLU H    1 1 
       20 21452 1 1 65 GLU HA   H  20.099  -83.165 -26.266 1.00 . A A . 65 GLU HA   1 1 
       20 21453 1 1 65 GLU HB2  H  19.879  -86.092 -25.558 1.00 . A A . 65 GLU HB2  1 1 
       20 21454 1 1 65 GLU HB3  H  20.548  -84.804 -24.567 1.00 . A A . 65 GLU HB3  1 1 
       20 21455 1 1 65 GLU HG2  H  17.671  -85.252 -25.304 1.00 . A A . 65 GLU HG2  1 1 
       20 21456 1 1 65 GLU HG3  H  18.406  -85.329 -23.703 1.00 . A A . 65 GLU HG3  1 1 
       20 21457 1 1 65 GLU N    N  18.898  -84.336 -27.468 1.00 . A A . 65 GLU N    1 1 
       20 21458 1 1 65 GLU O    O  22.269  -83.839 -27.319 1.00 . A A . 65 GLU O    1 1 
       20 21459 1 1 65 GLU OE1  O  16.918  -83.000 -24.474 1.00 . A A . 65 GLU OE1  1 1 
       20 21460 1 1 65 GLU OE2  O  19.062  -82.572 -24.252 1.00 . A A . 65 GLU OE2  1 1 
    stop_

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